NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
407275 |
1y4e   |
6446 | cing | 4-filtered-FRED | STAR | entry | full | 169 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1y4e
# This FRED archive file contains, for PDB entry <1y4e>:
#
# - 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_1y4e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1y4e
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3138.74
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 $Sodium_hydrogen_exchanger_1 A . 1 1
stop_
save_
save_Sodium_hydrogen_exchanger_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sodium hydrogen exchanger 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FLQSDVFFLFLLPPIILDAGYFLPLRX
_Entity.Number_of_monomers 27
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 PHE . 1 1
2 LEU . 1 1
3 GLN . 1 1
4 SER . 1 1
5 ASP . 1 1
6 VAL . 1 1
7 PHE . 1 1
8 PHE . 1 1
9 LEU . 1 1
10 PHE . 1 1
11 LEU . 1 1
12 LEU . 1 1
13 PRO . 1 1
14 PRO . 1 1
15 ILE . 1 1
16 ILE . 1 1
17 LEU . 1 1
18 ASP . 1 1
19 ALA . 1 1
20 GLY . 1 1
21 TYR . 1 1
22 PHE . 1 1
23 LEU . 1 1
24 PRO . 1 1
25 LEU . 1 1
26 ARG . 1 1
27 HSL $HSL 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
PHE 1 1 1 1
LEU 2 2 1 1
GLN 3 3 1 1
SER 4 4 1 1
ASP 5 5 1 1
VAL 6 6 1 1
PHE 7 7 1 1
PHE 8 8 1 1
LEU 9 9 1 1
PHE 10 10 1 1
LEU 11 11 1 1
LEU 12 12 1 1
PRO 13 13 1 1
PRO 14 14 1 1
ILE 15 15 1 1
ILE 16 16 1 1
LEU 17 17 1 1
ASP 18 18 1 1
ALA 19 19 1 1
GLY 20 20 1 1
TYR 21 21 1 1
PHE 22 22 1 1
LEU 23 23 1 1
PRO 24 24 1 1
LEU 25 25 1 1
ARG 26 26 1 1
HSL 27 27 1 1
stop_
save_
save_HSL
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HSL
_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 PHE HA . 1 . HA 1 1
1 1 2 1 1 1 PHE QB . 1 . HB# 1 1
2 1 1 1 1 1 PHE HA . 1 . HA 1 1
2 1 2 1 1 2 LEU H . 2 . HN 1 1
3 1 1 1 1 1 PHE HA . 1 . HA 1 1
3 1 2 1 1 2 LEU HA . 2 . HA 1 1
4 1 1 1 1 1 PHE HA . 1 . HA 1 1
4 1 2 1 1 2 LEU QB . 2 . HB# 1 1
5 1 1 1 1 1 PHE HA . 1 . HA 1 1
5 1 2 1 1 2 LEU HG . 2 . HG 1 1
6 1 1 1 1 1 PHE QB . 1 . HB# 1 1
6 1 2 1 1 2 LEU H . 2 . HN 1 1
7 1 1 1 1 2 LEU H . 2 . HN 1 1
7 1 2 1 1 2 LEU HA . 2 . HA 1 1
8 1 1 1 1 2 LEU H . 2 . HN 1 1
8 1 2 1 1 2 LEU QB . 2 . HB# 1 1
9 1 1 1 1 2 LEU H . 2 . HN 1 1
9 1 2 1 1 2 LEU QD . 2 . HD## 1 1
10 1 1 1 1 2 LEU H . 2 . HN 1 1
10 1 2 1 1 2 LEU HG . 2 . HG 1 1
11 1 1 1 1 2 LEU HA . 2 . HA 1 1
11 1 2 1 1 2 LEU QB . 2 . HB# 1 1
12 1 1 1 1 2 LEU HA . 2 . HA 1 1
12 1 2 1 1 2 LEU QD . 2 . HD## 1 1
13 1 1 1 1 2 LEU HA . 2 . HA 1 1
13 1 2 1 1 2 LEU HG . 2 . HG 1 1
14 1 1 1 1 2 LEU HA . 2 . HA 1 1
14 1 2 1 1 4 SER H . 4 . HN 1 1
15 1 1 1 1 2 LEU HA . 2 . HA 1 1
15 1 2 1 1 6 VAL HB . 6 . HB 1 1
16 1 1 1 1 2 LEU QB . 2 . HB# 1 1
16 1 2 1 1 2 LEU HG . 2 . HG 1 1
17 1 1 1 1 3 GLN H . 3 . HN 1 1
17 1 2 1 1 4 SER H . 4 . HN 1 1
18 1 1 1 1 3 GLN H . 3 . HN 1 1
18 1 2 1 1 4 SER HA . 4 . HA 1 1
19 1 1 1 1 3 GLN HA . 3 . HA 1 1
19 1 2 1 1 4 SER H . 4 . HN 1 1
20 1 1 1 1 3 GLN HA . 3 . HA 1 1
20 1 2 1 1 5 ASP H . 5 . HN 1 1
21 1 1 1 1 3 GLN HA . 3 . HA 1 1
21 1 2 1 1 6 VAL H . 6 . HN 1 1
22 1 1 1 1 3 GLN QB . 3 . HB# 1 1
22 1 2 1 1 4 SER H . 4 . HN 1 1
23 1 1 1 1 4 SER H . 4 . HN 1 1
23 1 2 1 1 4 SER QB . 4 . HB# 1 1
24 1 1 1 1 4 SER H . 4 . HN 1 1
24 1 2 1 1 5 ASP H . 5 . HN 1 1
25 1 1 1 1 4 SER H . 4 . HN 1 1
25 1 2 1 1 6 VAL H . 6 . HN 1 1
26 1 1 1 1 4 SER HA . 4 . HA 1 1
26 1 2 1 1 4 SER QB . 4 . HB# 1 1
27 1 1 1 1 4 SER HA . 4 . HA 1 1
27 1 2 1 1 5 ASP H . 5 . HN 1 1
28 1 1 1 1 4 SER HA . 4 . HA 1 1
28 1 2 1 1 6 VAL H . 6 . HN 1 1
29 1 1 1 1 4 SER QB . 4 . HB# 1 1
29 1 2 1 1 5 ASP H . 5 . HN 1 1
30 1 1 1 1 5 ASP H . 5 . HN 1 1
30 1 2 1 1 5 ASP QB . 5 . HB# 1 1
31 1 1 1 1 5 ASP H . 5 . HN 1 1
31 1 2 1 1 6 VAL H . 6 . HN 1 1
32 1 1 1 1 5 ASP HA . 5 . HA 1 1
32 1 2 1 1 6 VAL H . 6 . HN 1 1
33 1 1 1 1 5 ASP HA . 5 . HA 1 1
33 1 2 1 1 7 PHE H . 7 . HN 1 1
34 1 1 1 1 5 ASP HA . 5 . HA 1 1
34 1 2 1 1 8 PHE H . 8 . HN 1 1
35 1 1 1 1 5 ASP HA . 5 . HA 1 1
35 1 2 1 1 8 PHE QB . 8 . HB# 1 1
36 1 1 1 1 5 ASP QB . 5 . HB# 1 1
36 1 2 1 1 6 VAL H . 6 . HN 1 1
37 1 1 1 1 5 ASP QB . 5 . HB# 1 1
37 1 2 1 1 7 PHE HA . 7 . HA 1 1
38 1 1 1 1 6 VAL H . 6 . HN 1 1
38 1 2 1 1 6 VAL HB . 6 . HB 1 1
39 1 1 1 1 6 VAL H . 6 . HN 1 1
39 1 2 1 1 6 VAL QG . 6 . HG## 1 1
40 1 1 1 1 6 VAL H . 6 . HN 1 1
40 1 2 1 1 7 PHE H . 7 . HN 1 1
41 1 1 1 1 6 VAL H . 6 . HN 1 1
41 1 2 1 1 8 PHE HA . 8 . HA 1 1
42 1 1 1 1 6 VAL HA . 6 . HA 1 1
42 1 2 1 1 7 PHE H . 7 . HN 1 1
43 1 1 1 1 6 VAL HA . 6 . HA 1 1
43 1 2 1 1 8 PHE H . 8 . HN 1 1
44 1 1 1 1 6 VAL HA . 6 . HA 1 1
44 1 2 1 1 9 LEU H . 9 . HN 1 1
45 1 1 1 1 6 VAL HA . 6 . HA 1 1
45 1 2 1 1 9 LEU QB . 9 . HB# 1 1
46 1 1 1 1 6 VAL HA . 6 . HA 1 1
46 1 2 1 1 9 LEU HG . 9 . HG 1 1
47 1 1 1 1 6 VAL HA . 6 . HA 1 1
47 1 2 1 1 10 PHE H . 10 . HN 1 1
48 1 1 1 1 6 VAL HB . 6 . HB 1 1
48 1 2 1 1 7 PHE H . 7 . HN 1 1
49 1 1 1 1 6 VAL QG . 6 . HG## 1 1
49 1 2 1 1 7 PHE H . 7 . HN 1 1
50 1 1 1 1 7 PHE H . 7 . HN 1 1
50 1 2 1 1 7 PHE QB . 7 . HB# 1 1
51 1 1 1 1 7 PHE H . 7 . HN 1 1
51 1 2 1 1 8 PHE H . 8 . HN 1 1
52 1 1 1 1 7 PHE H . 7 . HN 1 1
52 1 2 1 1 10 PHE H . 10 . HN 1 1
53 1 1 1 1 7 PHE HA . 7 . HA 1 1
53 1 2 1 1 8 PHE H . 8 . HN 1 1
54 1 1 1 1 7 PHE HA . 7 . HA 1 1
54 1 2 1 1 10 PHE H . 10 . HN 1 1
55 1 1 1 1 7 PHE QB . 7 . HB# 1 1
55 1 2 1 1 8 PHE H . 8 . HN 1 1
56 1 1 1 1 8 PHE H . 8 . HN 1 1
56 1 2 1 1 8 PHE QB . 8 . HB# 1 1
57 1 1 1 1 8 PHE H . 8 . HN 1 1
57 1 2 1 1 11 LEU H . 11 . HN 1 1
58 1 1 1 1 8 PHE HA . 8 . HA 1 1
58 1 2 1 1 8 PHE QB . 8 . HB# 1 1
59 1 1 1 1 8 PHE HA . 8 . HA 1 1
59 1 2 1 1 9 LEU H . 9 . HN 1 1
60 1 1 1 1 8 PHE HA . 8 . HA 1 1
60 1 2 1 1 9 LEU QB . 9 . HB# 1 1
61 1 1 1 1 8 PHE QB . 8 . HB# 1 1
61 1 2 1 1 10 PHE QB . 10 . HB# 1 1
62 1 1 1 1 9 LEU H . 9 . HN 1 1
62 1 2 1 1 9 LEU QB . 9 . HB# 1 1
63 1 1 1 1 9 LEU H . 9 . HN 1 1
63 1 2 1 1 9 LEU QD . 9 . HD## 1 1
64 1 1 1 1 9 LEU H . 9 . HN 1 1
64 1 2 1 1 9 LEU HG . 9 . HG 1 1
65 1 1 1 1 9 LEU H . 9 . HN 1 1
65 1 2 1 1 10 PHE H . 10 . HN 1 1
66 1 1 1 1 9 LEU H . 9 . HN 1 1
66 1 2 1 1 10 PHE HA . 10 . HA 1 1
67 1 1 1 1 9 LEU H . 9 . HN 1 1
67 1 2 1 1 12 LEU H . 12 . HN 1 1
68 1 1 1 1 9 LEU HA . 9 . HA 1 1
68 1 2 1 1 9 LEU QD . 9 . HD## 1 1
69 1 1 1 1 9 LEU HA . 9 . HA 1 1
69 1 2 1 1 9 LEU HG . 9 . HG 1 1
70 1 1 1 1 9 LEU HA . 9 . HA 1 1
70 1 2 1 1 10 PHE H . 10 . HN 1 1
71 1 1 1 1 9 LEU QB . 9 . HB# 1 1
71 1 2 1 1 9 LEU HG . 9 . HG 1 1
72 1 1 1 1 9 LEU QB . 9 . HB# 1 1
72 1 2 1 1 10 PHE H . 10 . HN 1 1
73 1 1 1 1 9 LEU HG . 9 . HG 1 1
73 1 2 1 1 10 PHE H . 10 . HN 1 1
74 1 1 1 1 10 PHE H . 10 . HN 1 1
74 1 2 1 1 10 PHE HA . 10 . HA 1 1
75 1 1 1 1 10 PHE H . 10 . HN 1 1
75 1 2 1 1 10 PHE QB . 10 . HB# 1 1
76 1 1 1 1 10 PHE H . 10 . HN 1 1
76 1 2 1 1 13 PRO HA . 13 . HA 1 1
77 1 1 1 1 10 PHE QB . 10 . HB# 1 1
77 1 2 1 1 11 LEU H . 11 . HN 1 1
78 1 1 1 1 11 LEU H . 11 . HN 1 1
78 1 2 1 1 11 LEU QB . 11 . HB# 1 1
79 1 1 1 1 11 LEU HA . 11 . HA 1 1
79 1 2 1 1 11 LEU QB . 11 . HB# 1 1
80 1 1 1 1 11 LEU HA . 11 . HA 1 1
80 1 2 1 1 12 LEU H . 12 . HN 1 1
81 1 1 1 1 11 LEU QB . 11 . HB# 1 1
81 1 2 1 1 12 LEU H . 12 . HN 1 1
82 1 1 1 1 11 LEU QB . 11 . HB# 1 1
82 1 2 1 1 12 LEU QB . 12 . HB# 1 1
83 1 1 1 1 12 LEU H . 12 . HN 1 1
83 1 2 1 1 12 LEU QB . 12 . HB# 1 1
84 1 1 1 1 12 LEU H . 12 . HN 1 1
84 1 2 1 1 14 PRO QD . 14 . HD# 1 1
85 1 1 1 1 13 PRO HA . 13 . HA 1 1
85 1 2 1 1 14 PRO QB . 14 . HB# 1 1
86 1 1 1 1 13 PRO QB . 13 . HB# 1 1
86 1 2 1 1 14 PRO QG . 14 . HG# 1 1
87 1 1 1 1 14 PRO HA . 14 . HA 1 1
87 1 2 1 1 15 ILE H . 15 . HN 1 1
88 1 1 1 1 14 PRO HA . 14 . HA 1 1
88 1 2 1 1 17 LEU H . 17 . HN 1 1
89 1 1 1 1 14 PRO QB . 14 . HB# 1 1
89 1 2 1 1 14 PRO QD . 14 . HD# 1 1
90 1 1 1 1 14 PRO QB . 14 . HB# 1 1
90 1 2 1 1 15 ILE H . 15 . HN 1 1
91 1 1 1 1 14 PRO QB . 14 . HB# 1 1
91 1 2 1 1 17 LEU QD . 17 . HD## 1 1
92 1 1 1 1 14 PRO QB . 14 . HB# 1 1
92 1 2 1 1 17 LEU HG . 17 . HG 1 1
93 1 1 1 1 14 PRO QD . 14 . HD# 1 1
93 1 2 1 1 15 ILE H . 15 . HN 1 1
94 1 1 1 1 15 ILE H . 15 . HN 1 1
94 1 2 1 1 15 ILE HB . 15 . HB 1 1
95 1 1 1 1 15 ILE H . 15 . HN 1 1
95 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
96 1 1 1 1 15 ILE H . 15 . HN 1 1
96 1 2 1 1 15 ILE QG . 15 . HG## 1 1
96 1 2 1 1 15 ILE MG . 15 . HG## 1 1
97 1 1 1 1 15 ILE H . 15 . HN 1 1
97 1 2 1 1 16 ILE H . 16 . HN 1 1
98 1 1 1 1 15 ILE H . 15 . HN 1 1
98 1 2 1 1 16 ILE MD . 16 . HD## 1 1
99 1 1 1 1 15 ILE HA . 15 . HA 1 1
99 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
100 1 1 1 1 15 ILE HA . 15 . HA 1 1
100 1 2 1 1 16 ILE H . 16 . HN 1 1
101 1 1 1 1 15 ILE HA . 15 . HA 1 1
101 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
102 1 1 1 1 15 ILE HA . 15 . HA 1 1
102 1 2 1 1 18 ASP H . 18 . HN 1 1
103 1 1 1 1 15 ILE HA . 15 . HA 1 1
103 1 2 1 1 18 ASP QB . 18 . HB# 1 1
104 1 1 1 1 15 ILE HB . 15 . HB 1 1
104 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
105 1 1 1 1 15 ILE HB . 15 . HB 1 1
105 1 2 1 1 16 ILE H . 16 . HN 1 1
106 1 1 1 1 15 ILE QG . 15 . HG## 1 1
106 1 1 1 1 15 ILE MG . 15 . HG## 1 1
106 1 2 1 1 16 ILE H . 16 . HN 1 1
107 1 1 1 1 15 ILE QG . 15 . HG## 1 1
107 1 1 1 1 15 ILE MG . 15 . HG## 1 1
107 1 2 1 1 16 ILE HA . 16 . HA 1 1
108 1 1 1 1 15 ILE QG . 15 . HG## 1 1
108 1 1 1 1 15 ILE MG . 15 . HG## 1 1
108 1 2 1 1 16 ILE HB . 16 . HB 1 1
109 1 1 1 1 16 ILE H . 16 . HN 1 1
109 1 2 1 1 16 ILE HB . 16 . HB 1 1
110 1 1 1 1 16 ILE H . 16 . HN 1 1
110 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
111 1 1 1 1 16 ILE H . 16 . HN 1 1
111 1 2 1 1 16 ILE QG . 16 . HG## 1 1
111 1 2 1 1 16 ILE MG . 16 . HG## 1 1
112 1 1 1 1 16 ILE H . 16 . HN 1 1
112 1 2 1 1 17 LEU H . 17 . HN 1 1
113 1 1 1 1 16 ILE H . 16 . HN 1 1
113 1 2 1 1 18 ASP H . 18 . HN 1 1
114 1 1 1 1 16 ILE H . 16 . HN 1 1
114 1 2 1 1 19 ALA HA . 19 . HA 1 1
115 1 1 1 1 16 ILE H . 16 . HN 1 1
115 1 2 1 1 19 ALA MB . 19 . HB# 1 1
116 1 1 1 1 16 ILE HA . 16 . HA 1 1
116 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
117 1 1 1 1 16 ILE HA . 16 . HA 1 1
117 1 2 1 1 16 ILE QG . 16 . HG## 1 1
117 1 2 1 1 16 ILE MG . 16 . HG## 1 1
118 1 1 1 1 16 ILE HA . 16 . HA 1 1
118 1 2 1 1 17 LEU H . 17 . HN 1 1
119 1 1 1 1 16 ILE HA . 16 . HA 1 1
119 1 2 1 1 18 ASP H . 18 . HN 1 1
120 1 1 1 1 16 ILE HA . 16 . HA 1 1
120 1 2 1 1 19 ALA MB . 19 . HB# 1 1
121 1 1 1 1 16 ILE HB . 16 . HB 1 1
121 1 2 1 1 17 LEU H . 17 . HN 1 1
122 1 1 1 1 16 ILE HB . 16 . HB 1 1
122 1 2 1 1 17 LEU HA . 17 . HA 1 1
123 1 1 1 1 16 ILE HB . 16 . HB 1 1
123 1 2 1 1 19 ALA MB . 19 . HB# 1 1
124 1 1 1 1 16 ILE QG . 16 . HG1# 1 1
124 1 2 1 1 19 ALA MB . 19 . HB# 1 1
125 1 1 1 1 17 LEU H . 17 . HN 1 1
125 1 2 1 1 17 LEU QB . 17 . HB# 1 1
126 1 1 1 1 17 LEU H . 17 . HN 1 1
126 1 2 1 1 17 LEU QD . 17 . HD## 1 1
127 1 1 1 1 17 LEU H . 17 . HN 1 1
127 1 2 1 1 17 LEU HG . 17 . HG 1 1
128 1 1 1 1 17 LEU H . 17 . HN 1 1
128 1 2 1 1 18 ASP H . 18 . HN 1 1
129 1 1 1 1 17 LEU HA . 17 . HA 1 1
129 1 2 1 1 17 LEU QD . 17 . HD## 1 1
130 1 1 1 1 17 LEU HA . 17 . HA 1 1
130 1 2 1 1 17 LEU HG . 17 . HG 1 1
131 1 1 1 1 17 LEU HA . 17 . HA 1 1
131 1 2 1 1 18 ASP H . 18 . HN 1 1
132 1 1 1 1 17 LEU HA . 17 . HA 1 1
132 1 2 1 1 20 GLY H . 20 . HN 1 1
133 1 1 1 1 17 LEU HA . 17 . HA 1 1
133 1 2 1 1 21 TYR H . 21 . HN 1 1
134 1 1 1 1 17 LEU QB . 17 . HB# 1 1
134 1 2 1 1 18 ASP H . 18 . HN 1 1
135 1 1 1 1 17 LEU HG . 17 . HG 1 1
135 1 2 1 1 18 ASP H . 18 . HN 1 1
136 1 1 1 1 18 ASP H . 18 . HN 1 1
136 1 2 1 1 18 ASP QB . 18 . HB# 1 1
137 1 1 1 1 18 ASP H . 18 . HN 1 1
137 1 2 1 1 19 ALA HA . 19 . HA 1 1
138 1 1 1 1 18 ASP H . 18 . HN 1 1
138 1 2 1 1 21 TYR HA . 21 . HA 1 1
139 1 1 1 1 18 ASP HA . 18 . HA 1 1
139 1 2 1 1 21 TYR H . 21 . HN 1 1
140 1 1 1 1 18 ASP HA . 18 . HA 1 1
140 1 2 1 1 21 TYR QB . 21 . HB# 1 1
141 1 1 1 1 18 ASP QB . 18 . HB# 1 1
141 1 2 1 1 19 ALA HA . 19 . HA 1 1
142 1 1 1 1 19 ALA H . 19 . HN 1 1
142 1 2 1 1 19 ALA MB . 19 . HB# 1 1
143 1 1 1 1 19 ALA H . 19 . HN 1 1
143 1 2 1 1 21 TYR HA . 21 . HA 1 1
144 1 1 1 1 20 GLY H . 20 . HN 1 1
144 1 2 1 1 20 GLY QA . 20 . HA# 1 1
145 1 1 1 1 20 GLY H . 20 . HN 1 1
145 1 2 1 1 21 TYR H . 21 . HN 1 1
146 1 1 1 1 20 GLY H . 20 . HN 1 1
146 1 2 1 1 23 LEU HA . 23 . HA 1 1
147 1 1 1 1 20 GLY QA . 20 . HA# 1 1
147 1 2 1 1 21 TYR H . 21 . HN 1 1
148 1 1 1 1 20 GLY QA . 20 . HA# 1 1
148 1 2 1 1 22 PHE H . 22 . HN 1 1
149 1 1 1 1 21 TYR H . 21 . HN 1 1
149 1 2 1 1 21 TYR HA . 21 . HA 1 1
150 1 1 1 1 21 TYR H . 21 . HN 1 1
150 1 2 1 1 21 TYR QB . 21 . HB# 1 1
151 1 1 1 1 21 TYR H . 21 . HN 1 1
151 1 2 1 1 22 PHE H . 22 . HN 1 1
152 1 1 1 1 21 TYR HA . 21 . HA 1 1
152 1 2 1 1 22 PHE H . 22 . HN 1 1
153 1 1 1 1 21 TYR HA . 21 . HA 1 1
153 1 2 1 1 22 PHE QB . 22 . HB# 1 1
154 1 1 1 1 21 TYR HA . 21 . HA 1 1
154 1 2 1 1 23 LEU HG . 23 . HG 1 1
155 1 1 1 1 21 TYR HA . 21 . HA 1 1
155 1 2 1 1 24 PRO HB2 . 24 . HB2 1 1
156 1 1 1 1 21 TYR QB . 21 . HB# 1 1
156 1 2 1 1 22 PHE H . 22 . HN 1 1
157 1 1 1 1 22 PHE H . 22 . HN 1 1
157 1 2 1 1 22 PHE QB . 22 . HB# 1 1
158 1 1 1 1 23 LEU H . 23 . HN 1 1
158 1 2 1 1 23 LEU QB . 23 . HB# 1 1
159 1 1 1 1 23 LEU H . 23 . HN 1 1
159 1 2 1 1 23 LEU QD . 23 . HD## 1 1
160 1 1 1 1 23 LEU H . 23 . HN 1 1
160 1 2 1 1 23 LEU HG . 23 . HG 1 1
161 1 1 1 1 23 LEU HA . 23 . HA 1 1
161 1 2 1 1 23 LEU QD . 23 . HD## 1 1
162 1 1 1 1 23 LEU HA . 23 . HA 1 1
162 1 2 1 1 23 LEU HG . 23 . HG 1 1
163 1 1 1 1 25 LEU H . 25 . HN 1 1
163 1 2 1 1 26 ARG H . 26 . HN 1 1
164 1 1 1 1 25 LEU H . 25 . HN 1 1
164 1 2 1 1 26 ARG QG . 26 . HG# 1 1
165 1 1 1 1 25 LEU HA . 25 . HA 1 1
165 1 2 1 1 26 ARG H . 26 . HN 1 1
166 1 1 1 1 25 LEU HA . 25 . HA 1 1
166 1 2 1 1 26 ARG HE . 26 . HE 1 1
167 1 1 1 1 25 LEU QB . 25 . HB# 1 1
167 1 2 1 1 26 ARG QB . 26 . HB# 1 1
168 1 1 1 1 26 ARG H . 26 . HN 1 1
168 1 2 1 1 26 ARG QB . 26 . HB# 1 1
169 1 1 1 1 26 ARG H . 26 . HN 1 1
169 1 2 1 1 26 ARG QG . 26 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.34 1.8 2.8 1 1
2 1 . . . . . 3.37 1.8 3.6 1 1
3 1 . . . . . 3.92 1.8 5.0 1 1
4 1 . . . . . 3.4 1.8 5.0 1 1
5 1 . . . . . 3.4 1.8 5.0 1 1
6 1 . . . . . 3.57 1.8 3.6 1 1
7 1 . . . . . . 1.8 2.8 1 1
8 1 . . . . . 2.82 1.8 3.6 1 1
9 1 . . . . . 3.4 1.8 5.0 1 1
10 1 . . . . . 3.72 1.8 5.0 1 1
11 1 . . . . . 2.8 1.8 2.8 1 1
12 1 . . . . . 3.4 1.8 5.0 1 1
13 1 . . . . . 4.2 1.8 5.0 1 1
14 1 . . . . . 3.9 1.8 6.0 1 1
15 1 . . . . . 3.63 1.8 5.0 1 1
16 1 . . . . . 2.55 1.8 2.8 1 1
17 1 . . . . . 3.31 1.8 3.6 1 1
18 1 . . . . . 3.4 2.7 5.0 1 1
19 1 . . . . . 3.38 1.8 3.6 1 1
20 1 . . . . . 3.4 1.8 5.0 1 1
21 1 . . . . . 3.9 1.8 6.0 1 1
22 1 . . . . . 3.4 1.8 5.0 1 1
23 1 . . . . . . 1.8 3.6 1 1
24 1 . . . . . 3.27 1.8 3.6 1 1
25 1 . . . . . 4.22 1.8 5.0 1 1
26 1 . . . . . 2.8 1.8 2.8 1 1
27 1 . . . . . 3.49 1.8 3.6 1 1
28 1 . . . . . 4.84 1.8 5.0 1 1
29 1 . . . . . 4.51 1.8 5.0 1 1
30 1 . . . . . . 1.8 3.6 1 1
31 1 . . . . . 3.41 1.8 3.6 1 1
32 1 . . . . . 4.13 1.8 5.0 1 1
33 1 . . . . . 3.4 1.8 5.0 1 1
34 1 . . . . . 3.9 1.8 6.0 1 1
35 1 . . . . . 3.9 1.8 6.0 1 1
36 1 . . . . . 3.4 1.8 5.0 1 1
37 1 . . . . . 3.9 1.8 6.0 1 1
38 1 . . . . . 3.23 1.8 3.6 1 1
39 1 . . . . . 3.67 1.8 5.0 1 1
40 1 . . . . . 3.33 1.8 3.6 1 1
41 1 . . . . . 3.9 1.8 6.0 1 1
42 1 . . . . . 3.87 1.8 5.0 1 1
43 1 . . . . . 3.4 1.8 5.0 1 1
44 1 . . . . . 3.77 1.8 5.0 1 1
45 1 . . . . . 3.59 1.8 3.6 1 1
46 1 . . . . . 3.9 1.8 6.0 1 1
47 1 . . . . . 3.4 1.8 5.0 1 1
48 1 . . . . . 3.82 1.8 5.0 1 1
49 1 . . . . . 3.4 1.8 5.0 1 1
50 1 . . . . . . 1.8 3.6 1 1
51 1 . . . . . 3.1 1.8 3.6 1 1
52 1 . . . . . 3.9 1.8 6.0 1 1
53 1 . . . . . 3.23 1.8 3.6 1 1
54 1 . . . . . 3.9 1.8 6.0 1 1
55 1 . . . . . 4.02 1.8 5.0 1 1
56 1 . . . . . . 1.8 3.6 1 1
57 1 . . . . . 3.9 1.8 6.0 1 1
58 1 . . . . . 2.8 1.8 2.8 1 1
59 1 . . . . . 3.4 1.8 5.0 1 1
60 1 . . . . . 3.9 1.8 6.0 1 1
61 1 . . . . . 3.9 1.8 6.0 1 1
62 1 . . . . . 2.85 1.8 3.6 1 1
63 1 . . . . . 3.4 1.8 5.0 1 1
64 1 . . . . . 3.76 1.8 5.0 1 1
65 1 . . . . . 3.15 1.8 3.6 1 1
66 1 . . . . . 3.4 1.8 5.0 1 1
67 1 . . . . . 3.9 1.8 6.0 1 1
68 1 . . . . . 3.29 1.8 3.6 1 1
69 1 . . . . . 3.1 1.8 3.6 1 1
70 1 . . . . . 3.88 1.8 5.0 1 1
71 1 . . . . . 2.31 1.8 2.8 1 1
72 1 . . . . . 2.7 1.8 3.6 1 1
73 1 . . . . . 3.4 1.8 5.0 1 1
74 1 . . . . . 2.7 1.8 3.6 1 1
75 1 . . . . . . 1.8 3.6 1 1
76 1 . . . . . 3.9 1.8 6.0 1 1
77 1 . . . . . 4.11 1.8 5.0 1 1
78 1 . . . . . 2.81 1.8 3.6 1 1
79 1 . . . . . . 1.8 2.8 1 1
80 1 . . . . . 4.29 1.8 5.0 1 1
81 1 . . . . . 3.64 1.8 5.0 1 1
82 1 . . . . . 2.7 1.8 3.6 1 1
83 1 . . . . . 3.41 1.8 3.6 1 1
84 1 . . . . . 3.89 1.8 5.0 1 1
85 1 . . . . . 3.9 1.8 6.0 1 1
86 1 . . . . . 3.9 1.8 6.0 1 1
87 1 . . . . . 4.39 1.8 5.0 1 1
88 1 . . . . . 4.86 1.8 5.0 1 1
89 1 . . . . . 3.19 1.8 3.6 1 1
90 1 . . . . . 3.4 1.8 5.0 1 1
91 1 . . . . . 3.9 1.8 6.0 1 1
92 1 . . . . . 3.4 1.8 5.0 1 1
93 1 . . . . . 3.61 1.8 5.0 1 1
94 1 . . . . . 3.03 1.8 3.6 1 1
95 1 . . . . . 3.62 1.8 5.0 1 1
96 1 . . . . . 4.05 1.8 5.0 1 1
97 1 . . . . . 3.19 1.8 3.6 1 1
98 1 . . . . . 3.4 1.8 5.0 1 1
99 1 . . . . . 3.23 1.8 3.6 1 1
100 1 . . . . . 3.9 1.8 5.0 1 1
101 1 . . . . . 3.9 1.8 6.0 1 1
102 1 . . . . . 3.4 1.8 5.0 1 1
103 1 . . . . . 4.76 1.8 5.0 1 1
104 1 . . . . . 5.0 2.4 5.0 1 1
105 1 . . . . . 3.44 1.8 3.6 1 1
106 1 . . . . . 3.6 1.8 5.0 1 1
107 1 . . . . . 3.4 1.8 5.0 1 1
108 1 . . . . . 3.4 1.8 5.0 1 1
109 1 . . . . . 3.09 1.8 3.6 1 1
110 1 . . . . . 3.73 1.8 5.0 1 1
111 1 . . . . . 3.62 1.8 5.0 1 1
112 1 . . . . . 3.39 1.8 3.6 1 1
113 1 . . . . . 3.74 1.8 5.0 1 1
114 1 . . . . . 3.9 1.8 6.0 1 1
115 1 . . . . . 3.4 1.8 5.0 1 1
116 1 . . . . . 3.44 1.8 3.6 1 1
117 1 . . . . . 3.04 1.8 3.6 1 1
118 1 . . . . . 4.5 1.8 5.0 1 1
119 1 . . . . . 3.4 1.8 5.0 1 1
120 1 . . . . . 3.4 1.8 5.0 1 1
121 1 . . . . . 3.51 1.8 3.6 1 1
122 1 . . . . . 3.71 1.8 5.0 1 1
123 1 . . . . . 3.9 1.8 6.0 1 1
124 1 . . . . . 3.9 1.8 6.0 1 1
125 1 . . . . . 2.94 1.8 3.6 1 1
126 1 . . . . . 3.76 1.8 5.0 1 1
127 1 . . . . . 4.12 1.8 5.0 1 1
128 1 . . . . . 3.31 1.8 3.6 1 1
129 1 . . . . . 3.4 1.8 5.0 1 1
130 1 . . . . . 3.4 1.8 5.0 1 1
131 1 . . . . . 4.3 1.8 5.0 1 1
132 1 . . . . . 3.4 1.8 5.0 1 1
133 1 . . . . . 4.08 1.8 5.0 1 1
134 1 . . . . . 3.54 1.8 3.6 1 1
135 1 . . . . . 3.89 1.8 5.0 1 1
136 1 . . . . . . 1.8 3.6 1 1
137 1 . . . . . 3.4 1.8 5.0 1 1
138 1 . . . . . 4.88 1.8 5.0 1 1
139 1 . . . . . 4.43 1.8 5.0 1 1
140 1 . . . . . 4.29 1.8 5.0 1 1
141 1 . . . . . 4.98 1.8 5.0 1 1
142 1 . . . . . 3.26 1.8 3.6 1 1
143 1 . . . . . 3.4 1.8 5.0 1 1
144 1 . . . . . . 1.8 2.8 1 1
145 1 . . . . . 3.34 1.8 3.6 1 1
146 1 . . . . . 3.9 1.8 6.0 1 1
147 1 . . . . . . 1.8 3.6 1 1
148 1 . . . . . 3.4 1.8 5.0 1 1
149 1 . . . . . . 1.8 2.8 1 1
150 1 . . . . . 2.96 1.8 3.6 1 1
151 1 . . . . . 2.7 1.8 3.6 1 1
152 1 . . . . . 4.3 1.8 5.0 1 1
153 1 . . . . . 3.9 1.8 6.0 1 1
154 1 . . . . . 3.9 1.8 6.0 1 1
155 1 . . . . . 3.9 1.8 6.0 1 1
156 1 . . . . . . 1.8 3.6 1 1
157 1 . . . . . . 1.8 3.6 1 1
158 1 . . . . . 3.05 1.8 3.6 1 1
159 1 . . . . . 4.2 1.8 5.0 1 1
160 1 . . . . . 4.51 1.8 5.0 1 1
161 1 . . . . . . 1.8 3.6 1 1
162 1 . . . . . . 1.8 3.6 1 1
163 1 . . . . . . 1.8 2.8 1 1
164 1 . . . . . 3.9 1.8 6.0 1 1
165 1 . . . . . 4.22 1.8 5.0 1 1
166 1 . . . . . 3.4 1.8 5.0 1 1
167 1 . . . . . 3.4 1.8 5.0 1 1
168 1 . . . . . 3.4 1.8 5.0 1 1
169 1 . . . . . 3.4 1.8 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PHE C C -3.757 1.770 -15.710 1.00 . A A . 155 PHE C 1 1
1 2 1 1 1 PHE CA C -2.743 2.475 -16.607 1.00 . A A . 155 PHE CA 1 1
1 3 1 1 1 PHE CB C -1.320 2.088 -16.199 1.00 . A A . 155 PHE CB 1 1
1 4 1 1 1 PHE CD1 C -0.074 2.887 -18.226 1.00 . A A . 155 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C 0.557 3.749 -16.094 1.00 . A A . 155 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C 0.903 3.656 -18.830 1.00 . A A . 155 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C 1.536 4.521 -16.692 1.00 . A A . 155 PHE CE2 1 1
1 8 1 1 1 PHE CG C -0.257 2.925 -16.853 1.00 . A A . 155 PHE CG 1 1
1 9 1 1 1 PHE CZ C 1.709 4.474 -18.062 1.00 . A A . 155 PHE CZ 1 1
1 10 1 1 1 PHE H1 H -3.892 4.181 -16.540 1.00 . A A . 155 PHE H1 1 1
1 11 1 1 1 PHE H2 H -2.378 4.368 -17.326 1.00 . A A . 155 PHE H2 1 1
1 12 1 1 1 PHE H3 H -2.451 4.254 -15.615 1.00 . A A . 155 PHE H3 1 1
1 13 1 1 1 PHE HA H -2.913 2.179 -17.631 1.00 . A A . 155 PHE HA 1 1
1 14 1 1 1 PHE HB2 H -1.217 2.197 -15.130 1.00 . A A . 155 PHE HB2 1 1
1 15 1 1 1 PHE HB3 H -1.145 1.056 -16.468 1.00 . A A . 155 PHE HB3 1 1
1 16 1 1 1 PHE HD1 H -0.703 2.248 -18.827 1.00 . A A . 155 PHE HD1 1 1
1 17 1 1 1 PHE HD2 H 0.423 3.786 -15.023 1.00 . A A . 155 PHE HD2 1 1
1 18 1 1 1 PHE HE1 H 1.036 3.618 -19.901 1.00 . A A . 155 PHE HE1 1 1
1 19 1 1 1 PHE HE2 H 2.164 5.160 -16.089 1.00 . A A . 155 PHE HE2 1 1
1 20 1 1 1 PHE HZ H 2.473 5.076 -18.531 1.00 . A A . 155 PHE HZ 1 1
1 21 1 1 1 PHE N N -2.878 3.953 -16.513 1.00 . A A . 155 PHE N 1 1
1 22 1 1 1 PHE O O -4.479 2.413 -14.948 1.00 . A A . 155 PHE O 1 1
1 23 1 1 2 LEU C C -4.343 -1.824 -15.037 1.00 . A A . 156 LEU C 1 1
1 24 1 1 2 LEU CA C -4.727 -0.347 -15.009 1.00 . A A . 156 LEU CA 1 1
1 25 1 1 2 LEU CB C -6.156 -0.159 -15.521 1.00 . A A . 156 LEU CB 1 1
1 26 1 1 2 LEU CD1 C -7.215 -2.034 -16.808 1.00 . A A . 156 LEU CD1 1 1
1 27 1 1 2 LEU CD2 C -7.184 0.275 -17.768 1.00 . A A . 156 LEU CD2 1 1
1 28 1 1 2 LEU CG C -6.433 -0.733 -16.911 1.00 . A A . 156 LEU CG 1 1
1 29 1 1 2 LEU H H -3.209 -0.009 -16.431 1.00 . A A . 156 LEU H 1 1
1 30 1 1 2 LEU HA H -4.668 0.008 -13.994 1.00 . A A . 156 LEU HA 1 1
1 31 1 1 2 LEU HB2 H -6.832 -0.623 -14.819 1.00 . A A . 156 LEU HB2 1 1
1 32 1 1 2 LEU HB3 H -6.363 0.899 -15.549 1.00 . A A . 156 LEU HB3 1 1
1 33 1 1 2 LEU HD11 H -6.940 -2.549 -15.899 1.00 . A A . 156 LEU HD11 1 1
1 34 1 1 2 LEU HD12 H -6.986 -2.659 -17.659 1.00 . A A . 156 LEU HD12 1 1
1 35 1 1 2 LEU HD13 H -8.273 -1.818 -16.795 1.00 . A A . 156 LEU HD13 1 1
1 36 1 1 2 LEU HD21 H -6.513 1.069 -18.061 1.00 . A A . 156 LEU HD21 1 1
1 37 1 1 2 LEU HD22 H -8.006 0.688 -17.202 1.00 . A A . 156 LEU HD22 1 1
1 38 1 1 2 LEU HD23 H -7.566 -0.216 -18.651 1.00 . A A . 156 LEU HD23 1 1
1 39 1 1 2 LEU HG H -5.493 -0.947 -17.392 1.00 . A A . 156 LEU HG 1 1
1 40 1 1 2 LEU N N -3.805 0.445 -15.808 1.00 . A A . 156 LEU N 1 1
1 41 1 1 2 LEU O O -4.662 -2.543 -15.984 1.00 . A A . 156 LEU O 1 1
1 42 1 1 3 GLN C C -2.624 -3.978 -12.533 1.00 . A A . 157 GLN C 1 1
1 43 1 1 3 GLN CA C -3.225 -3.663 -13.901 1.00 . A A . 157 GLN CA 1 1
1 44 1 1 3 GLN CB C -2.210 -3.979 -15.001 1.00 . A A . 157 GLN CB 1 1
1 45 1 1 3 GLN CD C 0.251 -4.088 -14.440 1.00 . A A . 157 GLN CD 1 1
1 46 1 1 3 GLN CG C -0.907 -3.208 -14.867 1.00 . A A . 157 GLN CG 1 1
1 47 1 1 3 GLN H H -3.428 -1.650 -13.269 1.00 . A A . 157 GLN H 1 1
1 48 1 1 3 GLN HA H -4.097 -4.283 -14.043 1.00 . A A . 157 GLN HA 1 1
1 49 1 1 3 GLN HB2 H -1.983 -5.035 -14.973 1.00 . A A . 157 GLN HB2 1 1
1 50 1 1 3 GLN HB3 H -2.648 -3.740 -15.959 1.00 . A A . 157 GLN HB3 1 1
1 51 1 1 3 GLN HE21 H 0.605 -4.584 -16.332 1.00 . A A . 157 GLN HE21 1 1
1 52 1 1 3 GLN HE22 H 1.658 -5.294 -15.161 1.00 . A A . 157 GLN HE22 1 1
1 53 1 1 3 GLN HG2 H -0.667 -2.762 -15.821 1.00 . A A . 157 GLN HG2 1 1
1 54 1 1 3 GLN HG3 H -1.039 -2.429 -14.130 1.00 . A A . 157 GLN HG3 1 1
1 55 1 1 3 GLN N N -3.653 -2.271 -13.992 1.00 . A A . 157 GLN N 1 1
1 56 1 1 3 GLN NE2 N 0.904 -4.719 -15.409 1.00 . A A . 157 GLN NE2 1 1
1 57 1 1 3 GLN O O -2.730 -5.103 -12.046 1.00 . A A . 157 GLN O 1 1
1 58 1 1 3 GLN OE1 O 0.557 -4.199 -13.252 1.00 . A A . 157 GLN OE1 1 1
1 59 1 1 4 SER C C -2.441 -3.243 -9.520 1.00 . A A . 158 SER C 1 1
1 60 1 1 4 SER CA C -1.377 -3.161 -10.608 1.00 . A A . 158 SER CA 1 1
1 61 1 1 4 SER CB C -0.413 -2.010 -10.314 1.00 . A A . 158 SER CB 1 1
1 62 1 1 4 SER H H -1.938 -2.111 -12.352 1.00 . A A . 158 SER H 1 1
1 63 1 1 4 SER HA H -0.823 -4.088 -10.625 1.00 . A A . 158 SER HA 1 1
1 64 1 1 4 SER HB2 H 0.125 -1.752 -11.218 1.00 . A A . 158 SER HB2 1 1
1 65 1 1 4 SER HB3 H -0.976 -1.151 -9.967 1.00 . A A . 158 SER HB3 1 1
1 66 1 1 4 SER HG H 1.415 -2.239 -9.648 1.00 . A A . 158 SER HG 1 1
1 67 1 1 4 SER N N -1.992 -2.983 -11.918 1.00 . A A . 158 SER N 1 1
1 68 1 1 4 SER O O -2.483 -2.416 -8.609 1.00 . A A . 158 SER O 1 1
1 69 1 1 4 SER OG O 0.525 -2.373 -9.315 1.00 . A A . 158 SER OG 1 1
1 70 1 1 5 ASP C C -5.484 -3.414 -8.849 1.00 . A A . 159 ASP C 1 1
1 71 1 1 5 ASP CA C -4.382 -4.453 -8.661 1.00 . A A . 159 ASP CA 1 1
1 72 1 1 5 ASP CB C -3.842 -4.393 -7.227 1.00 . A A . 159 ASP CB 1 1
1 73 1 1 5 ASP CG C -4.069 -5.688 -6.471 1.00 . A A . 159 ASP CG 1 1
1 74 1 1 5 ASP H H -3.217 -4.868 -10.378 1.00 . A A . 159 ASP H 1 1
1 75 1 1 5 ASP HA H -4.798 -5.433 -8.837 1.00 . A A . 159 ASP HA 1 1
1 76 1 1 5 ASP HB2 H -2.781 -4.198 -7.256 1.00 . A A . 159 ASP HB2 1 1
1 77 1 1 5 ASP HB3 H -4.337 -3.594 -6.694 1.00 . A A . 159 ASP HB3 1 1
1 78 1 1 5 ASP N N -3.304 -4.248 -9.627 1.00 . A A . 159 ASP N 1 1
1 79 1 1 5 ASP O O -6.635 -3.763 -9.111 1.00 . A A . 159 ASP O 1 1
1 80 1 1 5 ASP OD1 O -5.244 -6.075 -6.296 1.00 . A A . 159 ASP OD1 1 1
1 81 1 1 5 ASP OD2 O -3.073 -6.314 -6.052 1.00 . A A . 159 ASP OD2 1 1
1 82 1 1 6 VAL C C -6.754 -0.700 -7.545 1.00 . A A . 160 VAL C 1 1
1 83 1 1 6 VAL CA C -6.056 -1.026 -8.867 1.00 . A A . 160 VAL CA 1 1
1 84 1 1 6 VAL CB C -7.103 -1.292 -9.983 1.00 . A A . 160 VAL CB 1 1
1 85 1 1 6 VAL CG1 C -8.462 -1.680 -9.409 1.00 . A A . 160 VAL CG1 1 1
1 86 1 1 6 VAL CG2 C -7.233 -0.076 -10.888 1.00 . A A . 160 VAL CG2 1 1
1 87 1 1 6 VAL H H -4.182 -1.940 -8.507 1.00 . A A . 160 VAL H 1 1
1 88 1 1 6 VAL HA H -5.474 -0.161 -9.158 1.00 . A A . 160 VAL HA 1 1
1 89 1 1 6 VAL HB H -6.749 -2.117 -10.585 1.00 . A A . 160 VAL HB 1 1
1 90 1 1 6 VAL HG11 H -8.339 -2.485 -8.700 1.00 . A A . 160 VAL HG11 1 1
1 91 1 1 6 VAL HG12 H -9.112 -2.003 -10.208 1.00 . A A . 160 VAL HG12 1 1
1 92 1 1 6 VAL HG13 H -8.899 -0.827 -8.912 1.00 . A A . 160 VAL HG13 1 1
1 93 1 1 6 VAL HG21 H -7.007 0.818 -10.325 1.00 . A A . 160 VAL HG21 1 1
1 94 1 1 6 VAL HG22 H -8.242 -0.016 -11.269 1.00 . A A . 160 VAL HG22 1 1
1 95 1 1 6 VAL HG23 H -6.542 -0.165 -11.713 1.00 . A A . 160 VAL HG23 1 1
1 96 1 1 6 VAL N N -5.117 -2.140 -8.714 1.00 . A A . 160 VAL N 1 1
1 97 1 1 6 VAL O O -6.879 0.467 -7.178 1.00 . A A . 160 VAL O 1 1
1 98 1 1 7 PHE C C -6.909 -1.043 -4.497 1.00 . A A . 161 PHE C 1 1
1 99 1 1 7 PHE CA C -7.883 -1.551 -5.556 1.00 . A A . 161 PHE CA 1 1
1 100 1 1 7 PHE CB C -8.514 -2.868 -5.098 1.00 . A A . 161 PHE CB 1 1
1 101 1 1 7 PHE CD1 C -10.776 -1.860 -4.692 1.00 . A A . 161 PHE CD1 1 1
1 102 1 1 7 PHE CD2 C -10.653 -3.934 -5.863 1.00 . A A . 161 PHE CD2 1 1
1 103 1 1 7 PHE CE1 C -12.153 -1.875 -4.803 1.00 . A A . 161 PHE CE1 1 1
1 104 1 1 7 PHE CE2 C -12.030 -3.954 -5.978 1.00 . A A . 161 PHE CE2 1 1
1 105 1 1 7 PHE CG C -10.011 -2.888 -5.220 1.00 . A A . 161 PHE CG 1 1
1 106 1 1 7 PHE CZ C -12.781 -2.924 -5.447 1.00 . A A . 161 PHE CZ 1 1
1 107 1 1 7 PHE H H -7.072 -2.642 -7.179 1.00 . A A . 161 PHE H 1 1
1 108 1 1 7 PHE HA H -8.662 -0.817 -5.696 1.00 . A A . 161 PHE HA 1 1
1 109 1 1 7 PHE HB2 H -8.122 -3.675 -5.698 1.00 . A A . 161 PHE HB2 1 1
1 110 1 1 7 PHE HB3 H -8.262 -3.041 -4.061 1.00 . A A . 161 PHE HB3 1 1
1 111 1 1 7 PHE HD1 H -10.285 -1.040 -4.189 1.00 . A A . 161 PHE HD1 1 1
1 112 1 1 7 PHE HD2 H -10.066 -4.740 -6.278 1.00 . A A . 161 PHE HD2 1 1
1 113 1 1 7 PHE HE1 H -12.738 -1.068 -4.387 1.00 . A A . 161 PHE HE1 1 1
1 114 1 1 7 PHE HE2 H -12.518 -4.775 -6.481 1.00 . A A . 161 PHE HE2 1 1
1 115 1 1 7 PHE HZ H -13.857 -2.937 -5.535 1.00 . A A . 161 PHE HZ 1 1
1 116 1 1 7 PHE N N -7.203 -1.735 -6.836 1.00 . A A . 161 PHE N 1 1
1 117 1 1 7 PHE O O -7.294 -0.333 -3.568 1.00 . A A . 161 PHE O 1 1
1 118 1 1 8 PHE C C -4.354 0.503 -3.829 1.00 . A A . 162 PHE C 1 1
1 119 1 1 8 PHE CA C -4.594 -0.996 -3.734 1.00 . A A . 162 PHE CA 1 1
1 120 1 1 8 PHE CB C -3.315 -1.735 -4.077 1.00 . A A . 162 PHE CB 1 1
1 121 1 1 8 PHE CD1 C -3.274 -2.956 -1.884 1.00 . A A . 162 PHE CD1 1 1
1 122 1 1 8 PHE CD2 C -2.692 -4.156 -3.860 1.00 . A A . 162 PHE CD2 1 1
1 123 1 1 8 PHE CE1 C -3.067 -4.094 -1.128 1.00 . A A . 162 PHE CE1 1 1
1 124 1 1 8 PHE CE2 C -2.484 -5.298 -3.109 1.00 . A A . 162 PHE CE2 1 1
1 125 1 1 8 PHE CG C -3.089 -2.974 -3.257 1.00 . A A . 162 PHE CG 1 1
1 126 1 1 8 PHE CZ C -2.671 -5.266 -1.741 1.00 . A A . 162 PHE CZ 1 1
1 127 1 1 8 PHE H H -5.406 -1.970 -5.422 1.00 . A A . 162 PHE H 1 1
1 128 1 1 8 PHE HA H -4.897 -1.249 -2.731 1.00 . A A . 162 PHE HA 1 1
1 129 1 1 8 PHE HB2 H -3.362 -2.025 -5.117 1.00 . A A . 162 PHE HB2 1 1
1 130 1 1 8 PHE HB3 H -2.476 -1.072 -3.927 1.00 . A A . 162 PHE HB3 1 1
1 131 1 1 8 PHE HD1 H -3.584 -2.039 -1.403 1.00 . A A . 162 PHE HD1 1 1
1 132 1 1 8 PHE HD2 H -2.545 -4.182 -4.930 1.00 . A A . 162 PHE HD2 1 1
1 133 1 1 8 PHE HE1 H -3.215 -4.067 -0.058 1.00 . A A . 162 PHE HE1 1 1
1 134 1 1 8 PHE HE2 H -2.175 -6.213 -3.592 1.00 . A A . 162 PHE HE2 1 1
1 135 1 1 8 PHE HZ H -2.509 -6.157 -1.153 1.00 . A A . 162 PHE HZ 1 1
1 136 1 1 8 PHE N N -5.644 -1.408 -4.656 1.00 . A A . 162 PHE N 1 1
1 137 1 1 8 PHE O O -4.544 1.242 -2.863 1.00 . A A . 162 PHE O 1 1
1 138 1 1 9 LEU C C -5.011 3.139 -5.199 1.00 . A A . 163 LEU C 1 1
1 139 1 1 9 LEU CA C -3.707 2.353 -5.279 1.00 . A A . 163 LEU CA 1 1
1 140 1 1 9 LEU CB C -3.099 2.514 -6.667 1.00 . A A . 163 LEU CB 1 1
1 141 1 1 9 LEU CD1 C -1.139 2.164 -8.190 1.00 . A A . 163 LEU CD1 1 1
1 142 1 1 9 LEU CD2 C -0.852 3.446 -6.062 1.00 . A A . 163 LEU CD2 1 1
1 143 1 1 9 LEU CG C -1.586 2.300 -6.743 1.00 . A A . 163 LEU CG 1 1
1 144 1 1 9 LEU H H -3.843 0.299 -5.747 1.00 . A A . 163 LEU H 1 1
1 145 1 1 9 LEU HA H -3.016 2.724 -4.536 1.00 . A A . 163 LEU HA 1 1
1 146 1 1 9 LEU HB2 H -3.580 1.800 -7.322 1.00 . A A . 163 LEU HB2 1 1
1 147 1 1 9 LEU HB3 H -3.321 3.508 -7.020 1.00 . A A . 163 LEU HB3 1 1
1 148 1 1 9 LEU HD11 H -1.798 2.736 -8.826 1.00 . A A . 163 LEU HD11 1 1
1 149 1 1 9 LEU HD12 H -1.172 1.124 -8.480 1.00 . A A . 163 LEU HD12 1 1
1 150 1 1 9 LEU HD13 H -0.129 2.533 -8.291 1.00 . A A . 163 LEU HD13 1 1
1 151 1 1 9 LEU HD21 H 0.199 3.394 -6.306 1.00 . A A . 163 LEU HD21 1 1
1 152 1 1 9 LEU HD22 H -0.978 3.369 -4.993 1.00 . A A . 163 LEU HD22 1 1
1 153 1 1 9 LEU HD23 H -1.255 4.387 -6.406 1.00 . A A . 163 LEU HD23 1 1
1 154 1 1 9 LEU HG H -1.332 1.385 -6.228 1.00 . A A . 163 LEU HG 1 1
1 155 1 1 9 LEU N N -3.956 0.942 -5.017 1.00 . A A . 163 LEU N 1 1
1 156 1 1 9 LEU O O -5.029 4.364 -5.316 1.00 . A A . 163 LEU O 1 1
1 157 1 1 10 PHE C C -7.661 3.628 -3.566 1.00 . A A . 164 PHE C 1 1
1 158 1 1 10 PHE CA C -7.426 2.977 -4.927 1.00 . A A . 164 PHE CA 1 1
1 159 1 1 10 PHE CB C -8.442 1.861 -5.156 1.00 . A A . 164 PHE CB 1 1
1 160 1 1 10 PHE CD1 C -8.933 2.631 -7.493 1.00 . A A . 164 PHE CD1 1 1
1 161 1 1 10 PHE CD2 C -10.750 1.886 -6.140 1.00 . A A . 164 PHE CD2 1 1
1 162 1 1 10 PHE CE1 C -9.807 2.881 -8.534 1.00 . A A . 164 PHE CE1 1 1
1 163 1 1 10 PHE CE2 C -11.629 2.135 -7.178 1.00 . A A . 164 PHE CE2 1 1
1 164 1 1 10 PHE CG C -9.394 2.132 -6.286 1.00 . A A . 164 PHE CG 1 1
1 165 1 1 10 PHE CZ C -11.157 2.633 -8.376 1.00 . A A . 164 PHE CZ 1 1
1 166 1 1 10 PHE H H -6.006 1.438 -4.948 1.00 . A A . 164 PHE H 1 1
1 167 1 1 10 PHE HA H -7.528 3.717 -5.703 1.00 . A A . 164 PHE HA 1 1
1 168 1 1 10 PHE HB2 H -7.903 0.948 -5.380 1.00 . A A . 164 PHE HB2 1 1
1 169 1 1 10 PHE HB3 H -9.020 1.716 -4.255 1.00 . A A . 164 PHE HB3 1 1
1 170 1 1 10 PHE HD1 H -7.878 2.826 -7.618 1.00 . A A . 164 PHE HD1 1 1
1 171 1 1 10 PHE HD2 H -11.121 1.497 -5.203 1.00 . A A . 164 PHE HD2 1 1
1 172 1 1 10 PHE HE1 H -9.435 3.271 -9.471 1.00 . A A . 164 PHE HE1 1 1
1 173 1 1 10 PHE HE2 H -12.683 1.939 -7.052 1.00 . A A . 164 PHE HE2 1 1
1 174 1 1 10 PHE HZ H -11.841 2.827 -9.189 1.00 . A A . 164 PHE HZ 1 1
1 175 1 1 10 PHE N N -6.098 2.406 -5.012 1.00 . A A . 164 PHE N 1 1
1 176 1 1 10 PHE O O -7.727 4.853 -3.458 1.00 . A A . 164 PHE O 1 1
1 177 1 1 11 LEU C C -6.815 4.122 -0.700 1.00 . A A . 165 LEU C 1 1
1 178 1 1 11 LEU CA C -8.011 3.310 -1.182 1.00 . A A . 165 LEU CA 1 1
1 179 1 1 11 LEU CB C -8.274 2.156 -0.214 1.00 . A A . 165 LEU CB 1 1
1 180 1 1 11 LEU CD1 C -10.712 1.584 -0.101 1.00 . A A . 165 LEU CD1 1 1
1 181 1 1 11 LEU CD2 C -9.360 1.702 2.000 1.00 . A A . 165 LEU CD2 1 1
1 182 1 1 11 LEU CG C -9.559 2.279 0.606 1.00 . A A . 165 LEU CG 1 1
1 183 1 1 11 LEU H H -7.724 1.838 -2.677 1.00 . A A . 165 LEU H 1 1
1 184 1 1 11 LEU HA H -8.879 3.949 -1.207 1.00 . A A . 165 LEU HA 1 1
1 185 1 1 11 LEU HB2 H -8.322 1.242 -0.786 1.00 . A A . 165 LEU HB2 1 1
1 186 1 1 11 LEU HB3 H -7.441 2.091 0.471 1.00 . A A . 165 LEU HB3 1 1
1 187 1 1 11 LEU HD11 H -10.497 1.515 -1.157 1.00 . A A . 165 LEU HD11 1 1
1 188 1 1 11 LEU HD12 H -11.619 2.151 0.046 1.00 . A A . 165 LEU HD12 1 1
1 189 1 1 11 LEU HD13 H -10.837 0.592 0.307 1.00 . A A . 165 LEU HD13 1 1
1 190 1 1 11 LEU HD21 H -10.145 2.055 2.651 1.00 . A A . 165 LEU HD21 1 1
1 191 1 1 11 LEU HD22 H -8.402 2.018 2.387 1.00 . A A . 165 LEU HD22 1 1
1 192 1 1 11 LEU HD23 H -9.390 0.624 1.950 1.00 . A A . 165 LEU HD23 1 1
1 193 1 1 11 LEU HG H -9.813 3.324 0.709 1.00 . A A . 165 LEU HG 1 1
1 194 1 1 11 LEU N N -7.786 2.805 -2.531 1.00 . A A . 165 LEU N 1 1
1 195 1 1 11 LEU O O -6.951 5.287 -0.326 1.00 . A A . 165 LEU O 1 1
1 196 1 1 12 LEU C C -3.191 3.422 -0.790 1.00 . A A . 166 LEU C 1 1
1 197 1 1 12 LEU CA C -4.425 4.151 -0.263 1.00 . A A . 166 LEU CA 1 1
1 198 1 1 12 LEU CB C -4.392 4.211 1.266 1.00 . A A . 166 LEU CB 1 1
1 199 1 1 12 LEU CD1 C -5.419 5.864 2.854 1.00 . A A . 166 LEU CD1 1 1
1 200 1 1 12 LEU CD2 C -2.941 5.835 2.515 1.00 . A A . 166 LEU CD2 1 1
1 201 1 1 12 LEU CG C -4.296 5.621 1.856 1.00 . A A . 166 LEU CG 1 1
1 202 1 1 12 LEU H H -5.603 2.563 -1.010 1.00 . A A . 166 LEU H 1 1
1 203 1 1 12 LEU HA H -4.430 5.158 -0.653 1.00 . A A . 166 LEU HA 1 1
1 204 1 1 12 LEU HB2 H -5.294 3.743 1.639 1.00 . A A . 166 LEU HB2 1 1
1 205 1 1 12 LEU HB3 H -3.542 3.640 1.612 1.00 . A A . 166 LEU HB3 1 1
1 206 1 1 12 LEU HD11 H -5.056 5.681 3.855 1.00 . A A . 166 LEU HD11 1 1
1 207 1 1 12 LEU HD12 H -6.240 5.196 2.641 1.00 . A A . 166 LEU HD12 1 1
1 208 1 1 12 LEU HD13 H -5.756 6.886 2.774 1.00 . A A . 166 LEU HD13 1 1
1 209 1 1 12 LEU HD21 H -2.969 5.456 3.525 1.00 . A A . 166 LEU HD21 1 1
1 210 1 1 12 LEU HD22 H -2.712 6.890 2.532 1.00 . A A . 166 LEU HD22 1 1
1 211 1 1 12 LEU HD23 H -2.182 5.311 1.954 1.00 . A A . 166 LEU HD23 1 1
1 212 1 1 12 LEU HG H -4.399 6.344 1.059 1.00 . A A . 166 LEU HG 1 1
1 213 1 1 12 LEU N N -5.645 3.493 -0.706 1.00 . A A . 166 LEU N 1 1
1 214 1 1 12 LEU O O -3.204 2.202 -0.955 1.00 . A A . 166 LEU O 1 1
1 215 1 1 13 PRO C C -0.208 2.630 -0.569 1.00 . A A . 167 PRO C 1 1
1 216 1 1 13 PRO CA C -0.858 3.580 -1.572 1.00 . A A . 167 PRO CA 1 1
1 217 1 1 13 PRO CB C 0.043 4.796 -1.811 1.00 . A A . 167 PRO CB 1 1
1 218 1 1 13 PRO CD C -2.000 5.623 -0.893 1.00 . A A . 167 PRO CD 1 1
1 219 1 1 13 PRO CG C -0.519 5.867 -0.941 1.00 . A A . 167 PRO CG 1 1
1 220 1 1 13 PRO HA H -1.021 3.063 -2.506 1.00 . A A . 167 PRO HA 1 1
1 221 1 1 13 PRO HB2 H 1.060 4.552 -1.530 1.00 . A A . 167 PRO HB2 1 1
1 222 1 1 13 PRO HB3 H 0.004 5.075 -2.856 1.00 . A A . 167 PRO HB3 1 1
1 223 1 1 13 PRO HD2 H -2.404 5.932 0.061 1.00 . A A . 167 PRO HD2 1 1
1 224 1 1 13 PRO HD3 H -2.496 6.140 -1.701 1.00 . A A . 167 PRO HD3 1 1
1 225 1 1 13 PRO HG2 H -0.095 5.797 0.050 1.00 . A A . 167 PRO HG2 1 1
1 226 1 1 13 PRO HG3 H -0.313 6.836 -1.371 1.00 . A A . 167 PRO HG3 1 1
1 227 1 1 13 PRO N N -2.103 4.163 -1.061 1.00 . A A . 167 PRO N 1 1
1 228 1 1 13 PRO O O 0.204 3.048 0.513 1.00 . A A . 167 PRO O 1 1
1 229 1 1 14 PRO C C 2.021 0.311 -0.095 1.00 . A A . 168 PRO C 1 1
1 230 1 1 14 PRO CA C 0.494 0.320 -0.036 1.00 . A A . 168 PRO CA 1 1
1 231 1 1 14 PRO CB C -0.063 -0.982 -0.604 1.00 . A A . 168 PRO CB 1 1
1 232 1 1 14 PRO CD C -0.577 0.744 -2.183 1.00 . A A . 168 PRO CD 1 1
1 233 1 1 14 PRO CG C -0.210 -0.711 -2.061 1.00 . A A . 168 PRO CG 1 1
1 234 1 1 14 PRO HA H 0.171 0.437 0.988 1.00 . A A . 168 PRO HA 1 1
1 235 1 1 14 PRO HB2 H 0.636 -1.789 -0.418 1.00 . A A . 168 PRO HB2 1 1
1 236 1 1 14 PRO HB3 H -1.018 -1.203 -0.145 1.00 . A A . 168 PRO HB3 1 1
1 237 1 1 14 PRO HD2 H -0.069 1.191 -3.025 1.00 . A A . 168 PRO HD2 1 1
1 238 1 1 14 PRO HD3 H -1.647 0.855 -2.285 1.00 . A A . 168 PRO HD3 1 1
1 239 1 1 14 PRO HG2 H 0.726 -0.903 -2.566 1.00 . A A . 168 PRO HG2 1 1
1 240 1 1 14 PRO HG3 H -0.993 -1.330 -2.473 1.00 . A A . 168 PRO HG3 1 1
1 241 1 1 14 PRO N N -0.107 1.332 -0.913 1.00 . A A . 168 PRO N 1 1
1 242 1 1 14 PRO O O 2.643 -0.751 -0.091 1.00 . A A . 168 PRO O 1 1
1 243 1 1 15 ILE C C 4.719 1.445 1.152 1.00 . A A . 169 ILE C 1 1
1 244 1 1 15 ILE CA C 4.070 1.621 -0.222 1.00 . A A . 169 ILE CA 1 1
1 245 1 1 15 ILE CB C 4.476 2.993 -0.811 1.00 . A A . 169 ILE CB 1 1
1 246 1 1 15 ILE CD1 C 2.847 3.315 -2.742 1.00 . A A . 169 ILE CD1 1 1
1 247 1 1 15 ILE CG1 C 4.268 3.000 -2.327 1.00 . A A . 169 ILE CG1 1 1
1 248 1 1 15 ILE CG2 C 5.923 3.331 -0.471 1.00 . A A . 169 ILE CG2 1 1
1 249 1 1 15 ILE H H 2.073 2.306 -0.159 1.00 . A A . 169 ILE H 1 1
1 250 1 1 15 ILE HA H 4.439 0.850 -0.882 1.00 . A A . 169 ILE HA 1 1
1 251 1 1 15 ILE HB H 3.845 3.748 -0.368 1.00 . A A . 169 ILE HB 1 1
1 252 1 1 15 ILE HD11 H 2.685 2.977 -3.755 1.00 . A A . 169 ILE HD11 1 1
1 253 1 1 15 ILE HD12 H 2.684 4.381 -2.688 1.00 . A A . 169 ILE HD12 1 1
1 254 1 1 15 ILE HD13 H 2.159 2.812 -2.080 1.00 . A A . 169 ILE HD13 1 1
1 255 1 1 15 ILE HG12 H 4.914 3.744 -2.769 1.00 . A A . 169 ILE HG12 1 1
1 256 1 1 15 ILE HG13 H 4.523 2.028 -2.723 1.00 . A A . 169 ILE HG13 1 1
1 257 1 1 15 ILE HG21 H 6.252 4.159 -1.081 1.00 . A A . 169 ILE HG21 1 1
1 258 1 1 15 ILE HG22 H 6.548 2.472 -0.662 1.00 . A A . 169 ILE HG22 1 1
1 259 1 1 15 ILE HG23 H 5.992 3.603 0.573 1.00 . A A . 169 ILE HG23 1 1
1 260 1 1 15 ILE N N 2.619 1.495 -0.156 1.00 . A A . 169 ILE N 1 1
1 261 1 1 15 ILE O O 5.396 0.451 1.409 1.00 . A A . 169 ILE O 1 1
1 262 1 1 16 ILE C C 4.384 1.498 4.309 1.00 . A A . 170 ILE C 1 1
1 263 1 1 16 ILE CA C 5.109 2.441 3.351 1.00 . A A . 170 ILE CA 1 1
1 264 1 1 16 ILE CB C 5.109 3.863 3.950 1.00 . A A . 170 ILE CB 1 1
1 265 1 1 16 ILE CD1 C 4.849 5.573 2.082 1.00 . A A . 170 ILE CD1 1 1
1 266 1 1 16 ILE CG1 C 5.804 4.838 2.997 1.00 . A A . 170 ILE CG1 1 1
1 267 1 1 16 ILE CG2 C 5.787 3.874 5.315 1.00 . A A . 170 ILE CG2 1 1
1 268 1 1 16 ILE H H 3.997 3.207 1.729 1.00 . A A . 170 ILE H 1 1
1 269 1 1 16 ILE HA H 6.136 2.119 3.262 1.00 . A A . 170 ILE HA 1 1
1 270 1 1 16 ILE HB H 4.084 4.171 4.081 1.00 . A A . 170 ILE HB 1 1
1 271 1 1 16 ILE HD11 H 4.695 4.996 1.183 1.00 . A A . 170 ILE HD11 1 1
1 272 1 1 16 ILE HD12 H 5.266 6.536 1.825 1.00 . A A . 170 ILE HD12 1 1
1 273 1 1 16 ILE HD13 H 3.904 5.714 2.586 1.00 . A A . 170 ILE HD13 1 1
1 274 1 1 16 ILE HG12 H 6.341 5.575 3.575 1.00 . A A . 170 ILE HG12 1 1
1 275 1 1 16 ILE HG13 H 6.502 4.292 2.379 1.00 . A A . 170 ILE HG13 1 1
1 276 1 1 16 ILE HG21 H 5.989 2.860 5.626 1.00 . A A . 170 ILE HG21 1 1
1 277 1 1 16 ILE HG22 H 5.136 4.347 6.035 1.00 . A A . 170 ILE HG22 1 1
1 278 1 1 16 ILE HG23 H 6.715 4.423 5.253 1.00 . A A . 170 ILE HG23 1 1
1 279 1 1 16 ILE N N 4.528 2.440 2.012 1.00 . A A . 170 ILE N 1 1
1 280 1 1 16 ILE O O 5.010 0.636 4.921 1.00 . A A . 170 ILE O 1 1
1 281 1 1 17 LEU C C 2.423 -0.644 4.956 1.00 . A A . 171 LEU C 1 1
1 282 1 1 17 LEU CA C 2.311 0.817 5.369 1.00 . A A . 171 LEU CA 1 1
1 283 1 1 17 LEU CB C 0.841 1.254 5.424 1.00 . A A . 171 LEU CB 1 1
1 284 1 1 17 LEU CD1 C -1.481 1.131 4.495 1.00 . A A . 171 LEU CD1 1 1
1 285 1 1 17 LEU CD2 C 0.395 1.897 3.037 1.00 . A A . 171 LEU CD2 1 1
1 286 1 1 17 LEU CG C -0.003 0.971 4.177 1.00 . A A . 171 LEU CG 1 1
1 287 1 1 17 LEU H H 2.618 2.374 3.958 1.00 . A A . 171 LEU H 1 1
1 288 1 1 17 LEU HA H 2.744 0.927 6.353 1.00 . A A . 171 LEU HA 1 1
1 289 1 1 17 LEU HB2 H 0.378 0.752 6.257 1.00 . A A . 171 LEU HB2 1 1
1 290 1 1 17 LEU HB3 H 0.817 2.315 5.609 1.00 . A A . 171 LEU HB3 1 1
1 291 1 1 17 LEU HD11 H -1.659 2.117 4.895 1.00 . A A . 171 LEU HD11 1 1
1 292 1 1 17 LEU HD12 H -1.776 0.388 5.222 1.00 . A A . 171 LEU HD12 1 1
1 293 1 1 17 LEU HD13 H -2.060 0.999 3.592 1.00 . A A . 171 LEU HD13 1 1
1 294 1 1 17 LEU HD21 H -0.355 1.852 2.262 1.00 . A A . 171 LEU HD21 1 1
1 295 1 1 17 LEU HD22 H 1.348 1.589 2.635 1.00 . A A . 171 LEU HD22 1 1
1 296 1 1 17 LEU HD23 H 0.471 2.910 3.406 1.00 . A A . 171 LEU HD23 1 1
1 297 1 1 17 LEU HG H 0.157 -0.046 3.859 1.00 . A A . 171 LEU HG 1 1
1 298 1 1 17 LEU N N 3.074 1.665 4.457 1.00 . A A . 171 LEU N 1 1
1 299 1 1 17 LEU O O 2.771 -1.506 5.762 1.00 . A A . 171 LEU O 1 1
1 300 1 1 18 ASP C C 3.688 -2.660 2.902 1.00 . A A . 172 ASP C 1 1
1 301 1 1 18 ASP CA C 2.233 -2.250 3.143 1.00 . A A . 172 ASP CA 1 1
1 302 1 1 18 ASP CB C 1.438 -2.346 1.840 1.00 . A A . 172 ASP CB 1 1
1 303 1 1 18 ASP CG C 0.349 -3.399 1.904 1.00 . A A . 172 ASP CG 1 1
1 304 1 1 18 ASP H H 1.892 -0.169 3.109 1.00 . A A . 172 ASP H 1 1
1 305 1 1 18 ASP HA H 1.800 -2.926 3.865 1.00 . A A . 172 ASP HA 1 1
1 306 1 1 18 ASP HB2 H 0.974 -1.389 1.640 1.00 . A A . 172 ASP HB2 1 1
1 307 1 1 18 ASP HB3 H 2.112 -2.598 1.030 1.00 . A A . 172 ASP HB3 1 1
1 308 1 1 18 ASP N N 2.147 -0.904 3.692 1.00 . A A . 172 ASP N 1 1
1 309 1 1 18 ASP O O 3.950 -3.730 2.353 1.00 . A A . 172 ASP O 1 1
1 310 1 1 18 ASP OD1 O -0.446 -3.374 2.868 1.00 . A A . 172 ASP OD1 1 1
1 311 1 1 18 ASP OD2 O 0.290 -4.249 0.990 1.00 . A A . 172 ASP OD2 1 1
1 312 1 1 19 ALA C C 6.446 -3.238 4.097 1.00 . A A . 173 ALA C 1 1
1 313 1 1 19 ALA CA C 6.048 -2.123 3.140 1.00 . A A . 173 ALA CA 1 1
1 314 1 1 19 ALA CB C 6.904 -0.887 3.376 1.00 . A A . 173 ALA CB 1 1
1 315 1 1 19 ALA H H 4.382 -0.977 3.752 1.00 . A A . 173 ALA H 1 1
1 316 1 1 19 ALA HA H 6.193 -2.449 2.121 1.00 . A A . 173 ALA HA 1 1
1 317 1 1 19 ALA HB1 H 7.678 -0.837 2.624 1.00 . A A . 173 ALA HB1 1 1
1 318 1 1 19 ALA HB2 H 7.357 -0.943 4.354 1.00 . A A . 173 ALA HB2 1 1
1 319 1 1 19 ALA HB3 H 6.288 -0.004 3.315 1.00 . A A . 173 ALA HB3 1 1
1 320 1 1 19 ALA N N 4.636 -1.815 3.318 1.00 . A A . 173 ALA N 1 1
1 321 1 1 19 ALA O O 6.661 -4.378 3.686 1.00 . A A . 173 ALA O 1 1
1 322 1 1 20 GLY C C 5.604 -4.250 7.218 1.00 . A A . 174 GLY C 1 1
1 323 1 1 20 GLY CA C 6.826 -3.894 6.390 1.00 . A A . 174 GLY CA 1 1
1 324 1 1 20 GLY H H 6.292 -1.989 5.655 1.00 . A A . 174 GLY H 1 1
1 325 1 1 20 GLY HA2 H 7.197 -4.791 5.901 1.00 . A A . 174 GLY HA2 1 1
1 326 1 1 20 GLY HA3 H 7.592 -3.493 7.045 1.00 . A A . 174 GLY HA3 1 1
1 327 1 1 20 GLY N N 6.502 -2.907 5.382 1.00 . A A . 174 GLY N 1 1
1 328 1 1 20 GLY O O 5.663 -5.120 8.087 1.00 . A A . 174 GLY O 1 1
1 329 1 1 21 TYR C C 3.350 -3.282 9.092 1.00 . A A . 175 TYR C 1 1
1 330 1 1 21 TYR CA C 3.238 -3.779 7.655 1.00 . A A . 175 TYR CA 1 1
1 331 1 1 21 TYR CB C 2.857 -5.262 7.638 1.00 . A A . 175 TYR CB 1 1
1 332 1 1 21 TYR CD1 C 0.497 -4.777 6.884 1.00 . A A . 175 TYR CD1 1 1
1 333 1 1 21 TYR CD2 C 0.826 -6.461 8.539 1.00 . A A . 175 TYR CD2 1 1
1 334 1 1 21 TYR CE1 C -0.867 -4.996 6.927 1.00 . A A . 175 TYR CE1 1 1
1 335 1 1 21 TYR CE2 C -0.536 -6.685 8.588 1.00 . A A . 175 TYR CE2 1 1
1 336 1 1 21 TYR CG C 1.366 -5.505 7.688 1.00 . A A . 175 TYR CG 1 1
1 337 1 1 21 TYR CZ C -1.378 -5.951 7.780 1.00 . A A . 175 TYR CZ 1 1
1 338 1 1 21 TYR H H 4.519 -2.881 6.245 1.00 . A A . 175 TYR H 1 1
1 339 1 1 21 TYR HA H 2.469 -3.209 7.145 1.00 . A A . 175 TYR HA 1 1
1 340 1 1 21 TYR HB2 H 3.236 -5.713 6.733 1.00 . A A . 175 TYR HB2 1 1
1 341 1 1 21 TYR HB3 H 3.303 -5.750 8.492 1.00 . A A . 175 TYR HB3 1 1
1 342 1 1 21 TYR HD1 H 0.901 -4.030 6.216 1.00 . A A . 175 TYR HD1 1 1
1 343 1 1 21 TYR HD2 H 1.488 -7.034 9.171 1.00 . A A . 175 TYR HD2 1 1
1 344 1 1 21 TYR HE1 H -1.526 -4.420 6.294 1.00 . A A . 175 TYR HE1 1 1
1 345 1 1 21 TYR HE2 H -0.936 -7.433 9.256 1.00 . A A . 175 TYR HE2 1 1
1 346 1 1 21 TYR HH H -2.955 -6.935 7.286 1.00 . A A . 175 TYR HH 1 1
1 347 1 1 21 TYR N N 4.492 -3.561 6.944 1.00 . A A . 175 TYR N 1 1
1 348 1 1 21 TYR O O 2.638 -2.366 9.504 1.00 . A A . 175 TYR O 1 1
1 349 1 1 21 TYR OH O -2.736 -6.171 7.826 1.00 . A A . 175 TYR OH 1 1
1 350 1 1 22 PHE C C 5.747 -2.646 11.346 1.00 . A A . 176 PHE C 1 1
1 351 1 1 22 PHE CA C 4.492 -3.508 11.233 1.00 . A A . 176 PHE CA 1 1
1 352 1 1 22 PHE CB C 4.630 -4.757 12.107 1.00 . A A . 176 PHE CB 1 1
1 353 1 1 22 PHE CD1 C 4.201 -3.519 14.250 1.00 . A A . 176 PHE CD1 1 1
1 354 1 1 22 PHE CD2 C 5.975 -5.112 14.197 1.00 . A A . 176 PHE CD2 1 1
1 355 1 1 22 PHE CE1 C 4.486 -3.242 15.574 1.00 . A A . 176 PHE CE1 1 1
1 356 1 1 22 PHE CE2 C 6.264 -4.839 15.520 1.00 . A A . 176 PHE CE2 1 1
1 357 1 1 22 PHE CG C 4.941 -4.456 13.547 1.00 . A A . 176 PHE CG 1 1
1 358 1 1 22 PHE CZ C 5.519 -3.903 16.210 1.00 . A A . 176 PHE CZ 1 1
1 359 1 1 22 PHE H H 4.801 -4.602 9.450 1.00 . A A . 176 PHE H 1 1
1 360 1 1 22 PHE HA H 3.641 -2.934 11.568 1.00 . A A . 176 PHE HA 1 1
1 361 1 1 22 PHE HB2 H 3.700 -5.312 12.080 1.00 . A A . 176 PHE HB2 1 1
1 362 1 1 22 PHE HB3 H 5.429 -5.375 11.715 1.00 . A A . 176 PHE HB3 1 1
1 363 1 1 22 PHE HD1 H 3.393 -3.002 13.754 1.00 . A A . 176 PHE HD1 1 1
1 364 1 1 22 PHE HD2 H 6.559 -5.843 13.658 1.00 . A A . 176 PHE HD2 1 1
1 365 1 1 22 PHE HE1 H 3.901 -2.510 16.111 1.00 . A A . 176 PHE HE1 1 1
1 366 1 1 22 PHE HE2 H 7.072 -5.358 16.015 1.00 . A A . 176 PHE HE2 1 1
1 367 1 1 22 PHE HZ H 5.743 -3.688 17.244 1.00 . A A . 176 PHE HZ 1 1
1 368 1 1 22 PHE N N 4.261 -3.887 9.844 1.00 . A A . 176 PHE N 1 1
1 369 1 1 22 PHE O O 5.875 -1.832 12.261 1.00 . A A . 176 PHE O 1 1
1 370 1 1 23 LEU C C 7.665 -0.579 10.250 1.00 . A A . 177 LEU C 1 1
1 371 1 1 23 LEU CA C 7.917 -2.081 10.388 1.00 . A A . 177 LEU CA 1 1
1 372 1 1 23 LEU CB C 8.812 -2.564 9.244 1.00 . A A . 177 LEU CB 1 1
1 373 1 1 23 LEU CD1 C 9.928 -4.445 8.017 1.00 . A A . 177 LEU CD1 1 1
1 374 1 1 23 LEU CD2 C 9.404 -4.681 10.450 1.00 . A A . 177 LEU CD2 1 1
1 375 1 1 23 LEU CG C 8.953 -4.083 9.126 1.00 . A A . 177 LEU CG 1 1
1 376 1 1 23 LEU H H 6.506 -3.499 9.705 1.00 . A A . 177 LEU H 1 1
1 377 1 1 23 LEU HA H 8.422 -2.262 11.320 1.00 . A A . 177 LEU HA 1 1
1 378 1 1 23 LEU HB2 H 8.409 -2.187 8.315 1.00 . A A . 177 LEU HB2 1 1
1 379 1 1 23 LEU HB3 H 9.797 -2.145 9.384 1.00 . A A . 177 LEU HB3 1 1
1 380 1 1 23 LEU HD11 H 9.384 -4.614 7.100 1.00 . A A . 177 LEU HD11 1 1
1 381 1 1 23 LEU HD12 H 10.465 -5.342 8.288 1.00 . A A . 177 LEU HD12 1 1
1 382 1 1 23 LEU HD13 H 10.628 -3.635 7.876 1.00 . A A . 177 LEU HD13 1 1
1 383 1 1 23 LEU HD21 H 9.975 -3.947 11.000 1.00 . A A . 177 LEU HD21 1 1
1 384 1 1 23 LEU HD22 H 10.020 -5.548 10.262 1.00 . A A . 177 LEU HD22 1 1
1 385 1 1 23 LEU HD23 H 8.540 -4.971 11.028 1.00 . A A . 177 LEU HD23 1 1
1 386 1 1 23 LEU HG H 7.992 -4.509 8.876 1.00 . A A . 177 LEU HG 1 1
1 387 1 1 23 LEU N N 6.669 -2.835 10.406 1.00 . A A . 177 LEU N 1 1
1 388 1 1 23 LEU O O 8.309 0.227 10.922 1.00 . A A . 177 LEU O 1 1
1 389 1 1 24 PRO C C 6.111 1.986 10.444 1.00 . A A . 178 PRO C 1 1
1 390 1 1 24 PRO CA C 6.410 1.238 9.149 1.00 . A A . 178 PRO CA 1 1
1 391 1 1 24 PRO CB C 5.166 1.183 8.261 1.00 . A A . 178 PRO CB 1 1
1 392 1 1 24 PRO CD C 5.914 -1.064 8.518 1.00 . A A . 178 PRO CD 1 1
1 393 1 1 24 PRO CG C 5.284 -0.114 7.542 1.00 . A A . 178 PRO CG 1 1
1 394 1 1 24 PRO HA H 7.207 1.742 8.623 1.00 . A A . 178 PRO HA 1 1
1 395 1 1 24 PRO HB2 H 4.279 1.217 8.876 1.00 . A A . 178 PRO HB2 1 1
1 396 1 1 24 PRO HB3 H 5.171 2.016 7.575 1.00 . A A . 178 PRO HB3 1 1
1 397 1 1 24 PRO HD2 H 5.155 -1.568 9.099 1.00 . A A . 178 PRO HD2 1 1
1 398 1 1 24 PRO HD3 H 6.535 -1.780 8.001 1.00 . A A . 178 PRO HD3 1 1
1 399 1 1 24 PRO HG2 H 4.305 -0.467 7.251 1.00 . A A . 178 PRO HG2 1 1
1 400 1 1 24 PRO HG3 H 5.917 0.002 6.676 1.00 . A A . 178 PRO HG3 1 1
1 401 1 1 24 PRO N N 6.730 -0.178 9.371 1.00 . A A . 178 PRO N 1 1
1 402 1 1 24 PRO O O 6.358 3.187 10.546 1.00 . A A . 178 PRO O 1 1
1 403 1 1 25 LEU C C 6.517 2.228 13.503 1.00 . A A . 179 LEU C 1 1
1 404 1 1 25 LEU CA C 5.254 1.883 12.717 1.00 . A A . 179 LEU CA 1 1
1 405 1 1 25 LEU CB C 4.360 0.952 13.539 1.00 . A A . 179 LEU CB 1 1
1 406 1 1 25 LEU CD1 C 2.470 2.553 13.930 1.00 . A A . 179 LEU CD1 1 1
1 407 1 1 25 LEU CD2 C 2.454 1.070 11.916 1.00 . A A . 179 LEU CD2 1 1
1 408 1 1 25 LEU CG C 2.857 1.190 13.378 1.00 . A A . 179 LEU CG 1 1
1 409 1 1 25 LEU H H 5.405 0.318 11.296 1.00 . A A . 179 LEU H 1 1
1 410 1 1 25 LEU HA H 4.717 2.796 12.514 1.00 . A A . 179 LEU HA 1 1
1 411 1 1 25 LEU HB2 H 4.576 -0.067 13.251 1.00 . A A . 179 LEU HB2 1 1
1 412 1 1 25 LEU HB3 H 4.610 1.074 14.582 1.00 . A A . 179 LEU HB3 1 1
1 413 1 1 25 LEU HD11 H 2.150 2.449 14.957 1.00 . A A . 179 LEU HD11 1 1
1 414 1 1 25 LEU HD12 H 1.663 2.964 13.342 1.00 . A A . 179 LEU HD12 1 1
1 415 1 1 25 LEU HD13 H 3.322 3.215 13.884 1.00 . A A . 179 LEU HD13 1 1
1 416 1 1 25 LEU HD21 H 1.378 1.128 11.834 1.00 . A A . 179 LEU HD21 1 1
1 417 1 1 25 LEU HD22 H 2.794 0.123 11.525 1.00 . A A . 179 LEU HD22 1 1
1 418 1 1 25 LEU HD23 H 2.902 1.875 11.352 1.00 . A A . 179 LEU HD23 1 1
1 419 1 1 25 LEU HG H 2.319 0.438 13.938 1.00 . A A . 179 LEU HG 1 1
1 420 1 1 25 LEU N N 5.580 1.273 11.432 1.00 . A A . 179 LEU N 1 1
1 421 1 1 25 LEU O O 6.462 2.940 14.506 1.00 . A A . 179 LEU O 1 1
1 422 1 1 26 ARG C C 10.038 1.992 12.634 1.00 . A A . 180 ARG C 1 1
1 423 1 1 26 ARG CA C 8.934 1.982 13.681 1.00 . A A . 180 ARG CA 1 1
1 424 1 1 26 ARG CB C 9.224 0.925 14.751 1.00 . A A . 180 ARG CB 1 1
1 425 1 1 26 ARG CD C 7.969 -1.165 15.377 1.00 . A A . 180 ARG CD 1 1
1 426 1 1 26 ARG CG C 8.848 -0.490 14.335 1.00 . A A . 180 ARG CG 1 1
1 427 1 1 26 ARG CZ C 6.182 -0.490 16.934 1.00 . A A . 180 ARG CZ 1 1
1 428 1 1 26 ARG H H 7.634 1.171 12.230 1.00 . A A . 180 ARG H 1 1
1 429 1 1 26 ARG HA H 8.884 2.956 14.146 1.00 . A A . 180 ARG HA 1 1
1 430 1 1 26 ARG HB2 H 10.285 0.940 14.975 1.00 . A A . 180 ARG HB2 1 1
1 431 1 1 26 ARG HB3 H 8.667 1.176 15.647 1.00 . A A . 180 ARG HB3 1 1
1 432 1 1 26 ARG HD2 H 7.559 -2.069 14.952 1.00 . A A . 180 ARG HD2 1 1
1 433 1 1 26 ARG HD3 H 8.578 -1.416 16.234 1.00 . A A . 180 ARG HD3 1 1
1 434 1 1 26 ARG HE H 6.635 0.452 15.234 1.00 . A A . 180 ARG HE 1 1
1 435 1 1 26 ARG HG2 H 8.312 -0.450 13.399 1.00 . A A . 180 ARG HG2 1 1
1 436 1 1 26 ARG HG3 H 9.751 -1.069 14.210 1.00 . A A . 180 ARG HG3 1 1
1 437 1 1 26 ARG HH11 H 7.211 -2.136 17.503 1.00 . A A . 180 ARG HH11 1 1
1 438 1 1 26 ARG HH12 H 5.950 -1.639 18.581 1.00 . A A . 180 ARG HH12 1 1
1 439 1 1 26 ARG HH21 H 4.977 1.107 16.651 1.00 . A A . 180 ARG HH21 1 1
1 440 1 1 26 ARG HH22 H 4.681 0.202 18.097 1.00 . A A . 180 ARG HH22 1 1
1 441 1 1 26 ARG N N 7.654 1.726 13.036 1.00 . A A . 180 ARG N 1 1
1 442 1 1 26 ARG NE N 6.871 -0.304 15.810 1.00 . A A . 180 ARG NE 1 1
1 443 1 1 26 ARG NH1 N 6.472 -1.505 17.738 1.00 . A A . 180 ARG NH1 1 1
1 444 1 1 26 ARG NH2 N 5.199 0.341 17.253 1.00 . A A . 180 ARG NH2 1 1
1 445 1 1 26 ARG O O 10.994 1.218 12.705 1.00 . A A . 180 ARG O 1 1
1 446 1 1 27 HSL C C 11.429 4.453 10.494 1.00 . A A . 181 HSL C 1 1
1 447 1 1 27 HSL CA C 10.802 3.066 10.534 1.00 . A A . 181 HSL CA 1 1
1 448 1 1 27 HSL CB C 10.163 2.925 9.162 1.00 . A A . 181 HSL CB 1 1
1 449 1 1 27 HSL CG C 9.991 4.373 8.725 1.00 . A A . 181 HSL CG 1 1
1 450 1 1 27 HSL H H 9.022 3.498 11.676 1.00 . A A . 181 HSL H 1 1
1 451 1 1 27 HSL HA H 11.661 2.359 10.621 1.00 . A A . 181 HSL HA 1 1
1 452 1 1 27 HSL HB2 H 10.844 2.365 8.455 1.00 . A A . 181 HSL HB2 1 1
1 453 1 1 27 HSL HB3 H 9.170 2.412 9.233 1.00 . A A . 181 HSL HB3 1 1
1 454 1 1 27 HSL HG2 H 10.268 4.505 7.646 1.00 . A A . 181 HSL HG2 1 1
1 455 1 1 27 HSL HG3 H 8.970 4.780 8.920 1.00 . A A . 181 HSL HG3 1 1
1 456 1 1 27 HSL N N 9.863 2.917 11.622 1.00 . A A . 181 HSL N 1 1
1 457 1 1 27 HSL O O 12.248 4.906 11.256 1.00 . A A . 181 HSL O 1 1
1 458 1 1 27 HSL OD O 10.925 5.130 9.450 1.00 . A A . 181 HSL OD 1 1
2 459 1 1 1 PHE C C -8.021 7.833 -9.604 1.00 . A A . 155 PHE C 1 1
2 460 1 1 1 PHE CA C -8.183 6.455 -10.226 1.00 . A A . 155 PHE CA 1 1
2 461 1 1 1 PHE CB C -9.518 6.362 -10.967 1.00 . A A . 155 PHE CB 1 1
2 462 1 1 1 PHE CD1 C -9.907 3.894 -11.203 1.00 . A A . 155 PHE CD1 1 1
2 463 1 1 1 PHE CD2 C -9.546 5.177 -13.181 1.00 . A A . 155 PHE CD2 1 1
2 464 1 1 1 PHE CE1 C -10.038 2.749 -11.967 1.00 . A A . 155 PHE CE1 1 1
2 465 1 1 1 PHE CE2 C -9.677 4.037 -13.949 1.00 . A A . 155 PHE CE2 1 1
2 466 1 1 1 PHE CG C -9.659 5.120 -11.800 1.00 . A A . 155 PHE CG 1 1
2 467 1 1 1 PHE CZ C -9.923 2.820 -13.342 1.00 . A A . 155 PHE CZ 1 1
2 468 1 1 1 PHE H1 H -7.367 5.621 -8.531 1.00 . A A . 155 PHE H1 1 1
2 469 1 1 1 PHE H2 H -7.955 4.486 -9.677 1.00 . A A . 155 PHE H2 1 1
2 470 1 1 1 PHE H3 H -9.055 5.376 -8.707 1.00 . A A . 155 PHE H3 1 1
2 471 1 1 1 PHE HA H -7.375 6.298 -10.924 1.00 . A A . 155 PHE HA 1 1
2 472 1 1 1 PHE HB2 H -10.323 6.372 -10.247 1.00 . A A . 155 PHE HB2 1 1
2 473 1 1 1 PHE HB3 H -9.618 7.216 -11.623 1.00 . A A . 155 PHE HB3 1 1
2 474 1 1 1 PHE HD1 H -9.997 3.836 -10.129 1.00 . A A . 155 PHE HD1 1 1
2 475 1 1 1 PHE HD2 H -9.353 6.128 -13.657 1.00 . A A . 155 PHE HD2 1 1
2 476 1 1 1 PHE HE1 H -10.231 1.800 -11.490 1.00 . A A . 155 PHE HE1 1 1
2 477 1 1 1 PHE HE2 H -9.586 4.095 -15.024 1.00 . A A . 155 PHE HE2 1 1
2 478 1 1 1 PHE HZ H -10.026 1.928 -13.941 1.00 . A A . 155 PHE HZ 1 1
2 479 1 1 1 PHE N N -8.136 5.388 -9.192 1.00 . A A . 155 PHE N 1 1
2 480 1 1 1 PHE O O -8.482 8.089 -8.492 1.00 . A A . 155 PHE O 1 1
2 481 1 1 2 LEU C C -8.369 10.920 -9.953 1.00 . A A . 156 LEU C 1 1
2 482 1 1 2 LEU CA C -7.104 10.066 -9.876 1.00 . A A . 156 LEU CA 1 1
2 483 1 1 2 LEU CB C -5.979 10.698 -10.698 1.00 . A A . 156 LEU CB 1 1
2 484 1 1 2 LEU CD1 C -7.397 10.545 -12.777 1.00 . A A . 156 LEU CD1 1 1
2 485 1 1 2 LEU CD2 C -5.017 11.295 -12.936 1.00 . A A . 156 LEU CD2 1 1
2 486 1 1 2 LEU CG C -5.997 10.392 -12.202 1.00 . A A . 156 LEU CG 1 1
2 487 1 1 2 LEU H H -7.007 8.437 -11.207 1.00 . A A . 156 LEU H 1 1
2 488 1 1 2 LEU HA H -6.790 10.008 -8.846 1.00 . A A . 156 LEU HA 1 1
2 489 1 1 2 LEU HB2 H -6.024 11.768 -10.570 1.00 . A A . 156 LEU HB2 1 1
2 490 1 1 2 LEU HB3 H -5.041 10.344 -10.299 1.00 . A A . 156 LEU HB3 1 1
2 491 1 1 2 LEU HD11 H -7.691 11.583 -12.736 1.00 . A A . 156 LEU HD11 1 1
2 492 1 1 2 LEU HD12 H -8.091 9.950 -12.202 1.00 . A A . 156 LEU HD12 1 1
2 493 1 1 2 LEU HD13 H -7.401 10.210 -13.804 1.00 . A A . 156 LEU HD13 1 1
2 494 1 1 2 LEU HD21 H -4.210 11.567 -12.272 1.00 . A A . 156 LEU HD21 1 1
2 495 1 1 2 LEU HD22 H -5.528 12.187 -13.267 1.00 . A A . 156 LEU HD22 1 1
2 496 1 1 2 LEU HD23 H -4.617 10.770 -13.792 1.00 . A A . 156 LEU HD23 1 1
2 497 1 1 2 LEU HG H -5.685 9.369 -12.354 1.00 . A A . 156 LEU HG 1 1
2 498 1 1 2 LEU N N -7.351 8.712 -10.335 1.00 . A A . 156 LEU N 1 1
2 499 1 1 2 LEU O O -8.416 11.917 -10.675 1.00 . A A . 156 LEU O 1 1
2 500 1 1 3 GLN C C -11.541 10.768 -8.039 1.00 . A A . 157 GLN C 1 1
2 501 1 1 3 GLN CA C -10.649 11.260 -9.174 1.00 . A A . 157 GLN CA 1 1
2 502 1 1 3 GLN CB C -11.376 11.119 -10.514 1.00 . A A . 157 GLN CB 1 1
2 503 1 1 3 GLN CD C -11.837 13.439 -11.400 1.00 . A A . 157 GLN CD 1 1
2 504 1 1 3 GLN CG C -12.420 12.197 -10.757 1.00 . A A . 157 GLN CG 1 1
2 505 1 1 3 GLN H H -9.290 9.730 -8.636 1.00 . A A . 157 GLN H 1 1
2 506 1 1 3 GLN HA H -10.421 12.301 -9.004 1.00 . A A . 157 GLN HA 1 1
2 507 1 1 3 GLN HB2 H -10.648 11.167 -11.311 1.00 . A A . 157 GLN HB2 1 1
2 508 1 1 3 GLN HB3 H -11.868 10.158 -10.545 1.00 . A A . 157 GLN HB3 1 1
2 509 1 1 3 GLN HE21 H -13.120 14.587 -10.407 1.00 . A A . 157 GLN HE21 1 1
2 510 1 1 3 GLN HE22 H -12.025 15.418 -11.453 1.00 . A A . 157 GLN HE22 1 1
2 511 1 1 3 GLN HG2 H -13.184 11.799 -11.406 1.00 . A A . 157 GLN HG2 1 1
2 512 1 1 3 GLN HG3 H -12.860 12.473 -9.809 1.00 . A A . 157 GLN HG3 1 1
2 513 1 1 3 GLN N N -9.388 10.527 -9.197 1.00 . A A . 157 GLN N 1 1
2 514 1 1 3 GLN NE2 N -12.382 14.599 -11.051 1.00 . A A . 157 GLN NE2 1 1
2 515 1 1 3 GLN O O -12.733 10.524 -8.226 1.00 . A A . 157 GLN O 1 1
2 516 1 1 3 GLN OE1 O -10.905 13.359 -12.202 1.00 . A A . 157 GLN OE1 1 1
2 517 1 1 4 SER C C -10.856 10.485 -4.427 1.00 . A A . 158 SER C 1 1
2 518 1 1 4 SER CA C -11.669 10.182 -5.680 1.00 . A A . 158 SER CA 1 1
2 519 1 1 4 SER CB C -11.962 8.683 -5.772 1.00 . A A . 158 SER CB 1 1
2 520 1 1 4 SER H H -9.996 10.852 -6.781 1.00 . A A . 158 SER H 1 1
2 521 1 1 4 SER HA H -12.602 10.724 -5.631 1.00 . A A . 158 SER HA 1 1
2 522 1 1 4 SER HB2 H -11.221 8.139 -5.201 1.00 . A A . 158 SER HB2 1 1
2 523 1 1 4 SER HB3 H -12.950 8.487 -5.371 1.00 . A A . 158 SER HB3 1 1
2 524 1 1 4 SER HG H -12.791 7.937 -7.382 1.00 . A A . 158 SER HG 1 1
2 525 1 1 4 SER N N -10.948 10.635 -6.861 1.00 . A A . 158 SER N 1 1
2 526 1 1 4 SER O O -10.541 9.588 -3.643 1.00 . A A . 158 SER O 1 1
2 527 1 1 4 SER OG O -11.919 8.235 -7.115 1.00 . A A . 158 SER OG 1 1
2 528 1 1 5 ASP C C -8.238 11.894 -3.305 1.00 . A A . 159 ASP C 1 1
2 529 1 1 5 ASP CA C -9.721 12.205 -3.108 1.00 . A A . 159 ASP CA 1 1
2 530 1 1 5 ASP CB C -10.221 11.556 -1.813 1.00 . A A . 159 ASP CB 1 1
2 531 1 1 5 ASP CG C -10.262 12.533 -0.655 1.00 . A A . 159 ASP CG 1 1
2 532 1 1 5 ASP H H -10.789 12.420 -4.923 1.00 . A A . 159 ASP H 1 1
2 533 1 1 5 ASP HA H -9.839 13.275 -3.028 1.00 . A A . 159 ASP HA 1 1
2 534 1 1 5 ASP HB2 H -11.217 11.172 -1.971 1.00 . A A . 159 ASP HB2 1 1
2 535 1 1 5 ASP HB3 H -9.563 10.740 -1.549 1.00 . A A . 159 ASP HB3 1 1
2 536 1 1 5 ASP N N -10.510 11.759 -4.254 1.00 . A A . 159 ASP N 1 1
2 537 1 1 5 ASP O O -7.392 12.775 -3.152 1.00 . A A . 159 ASP O 1 1
2 538 1 1 5 ASP OD1 O -9.180 12.971 -0.209 1.00 . A A . 159 ASP OD1 1 1
2 539 1 1 5 ASP OD2 O -11.375 12.860 -0.194 1.00 . A A . 159 ASP OD2 1 1
2 540 1 1 6 VAL C C -5.777 10.160 -2.525 1.00 . A A . 160 VAL C 1 1
2 541 1 1 6 VAL CA C -6.545 10.214 -3.847 1.00 . A A . 160 VAL CA 1 1
2 542 1 1 6 VAL CB C -5.810 11.141 -4.835 1.00 . A A . 160 VAL CB 1 1
2 543 1 1 6 VAL CG1 C -4.370 10.691 -5.034 1.00 . A A . 160 VAL CG1 1 1
2 544 1 1 6 VAL CG2 C -6.547 11.192 -6.165 1.00 . A A . 160 VAL CG2 1 1
2 545 1 1 6 VAL H H -8.643 9.987 -3.740 1.00 . A A . 160 VAL H 1 1
2 546 1 1 6 VAL HA H -6.569 9.220 -4.273 1.00 . A A . 160 VAL HA 1 1
2 547 1 1 6 VAL HB H -5.799 12.134 -4.420 1.00 . A A . 160 VAL HB 1 1
2 548 1 1 6 VAL HG11 H -4.329 9.612 -5.049 1.00 . A A . 160 VAL HG11 1 1
2 549 1 1 6 VAL HG12 H -3.762 11.063 -4.223 1.00 . A A . 160 VAL HG12 1 1
2 550 1 1 6 VAL HG13 H -3.998 11.078 -5.971 1.00 . A A . 160 VAL HG13 1 1
2 551 1 1 6 VAL HG21 H -6.462 10.237 -6.660 1.00 . A A . 160 VAL HG21 1 1
2 552 1 1 6 VAL HG22 H -6.113 11.961 -6.787 1.00 . A A . 160 VAL HG22 1 1
2 553 1 1 6 VAL HG23 H -7.589 11.416 -5.991 1.00 . A A . 160 VAL HG23 1 1
2 554 1 1 6 VAL N N -7.927 10.641 -3.636 1.00 . A A . 160 VAL N 1 1
2 555 1 1 6 VAL O O -5.197 9.133 -2.173 1.00 . A A . 160 VAL O 1 1
2 556 1 1 7 PHE C C -5.862 10.583 0.574 1.00 . A A . 161 PHE C 1 1
2 557 1 1 7 PHE CA C -5.113 11.367 -0.504 1.00 . A A . 161 PHE CA 1 1
2 558 1 1 7 PHE CB C -4.976 12.832 -0.085 1.00 . A A . 161 PHE CB 1 1
2 559 1 1 7 PHE CD1 C -2.530 13.240 0.309 1.00 . A A . 161 PHE CD1 1 1
2 560 1 1 7 PHE CD2 C -3.548 14.222 -1.611 1.00 . A A . 161 PHE CD2 1 1
2 561 1 1 7 PHE CE1 C -1.317 13.802 -0.043 1.00 . A A . 161 PHE CE1 1 1
2 562 1 1 7 PHE CE2 C -2.338 14.786 -1.968 1.00 . A A . 161 PHE CE2 1 1
2 563 1 1 7 PHE CG C -3.658 13.444 -0.470 1.00 . A A . 161 PHE CG 1 1
2 564 1 1 7 PHE CZ C -1.222 14.576 -1.182 1.00 . A A . 161 PHE CZ 1 1
2 565 1 1 7 PHE H H -6.276 12.045 -2.125 1.00 . A A . 161 PHE H 1 1
2 566 1 1 7 PHE HA H -4.128 10.942 -0.618 1.00 . A A . 161 PHE HA 1 1
2 567 1 1 7 PHE HB2 H -5.758 13.408 -0.555 1.00 . A A . 161 PHE HB2 1 1
2 568 1 1 7 PHE HB3 H -5.076 12.904 0.988 1.00 . A A . 161 PHE HB3 1 1
2 569 1 1 7 PHE HD1 H -2.605 12.635 1.201 1.00 . A A . 161 PHE HD1 1 1
2 570 1 1 7 PHE HD2 H -4.421 14.388 -2.226 1.00 . A A . 161 PHE HD2 1 1
2 571 1 1 7 PHE HE1 H -0.446 13.636 0.573 1.00 . A A . 161 PHE HE1 1 1
2 572 1 1 7 PHE HE2 H -2.265 15.390 -2.860 1.00 . A A . 161 PHE HE2 1 1
2 573 1 1 7 PHE HZ H -0.274 15.016 -1.459 1.00 . A A . 161 PHE HZ 1 1
2 574 1 1 7 PHE N N -5.791 11.272 -1.794 1.00 . A A . 161 PHE N 1 1
2 575 1 1 7 PHE O O -5.490 10.616 1.747 1.00 . A A . 161 PHE O 1 1
2 576 1 1 8 PHE C C -8.532 8.033 0.347 1.00 . A A . 162 PHE C 1 1
2 577 1 1 8 PHE CA C -7.712 9.084 1.094 1.00 . A A . 162 PHE CA 1 1
2 578 1 1 8 PHE CB C -8.645 9.981 1.907 1.00 . A A . 162 PHE CB 1 1
2 579 1 1 8 PHE CD1 C -7.597 10.303 4.165 1.00 . A A . 162 PHE CD1 1 1
2 580 1 1 8 PHE CD2 C -7.597 12.140 2.644 1.00 . A A . 162 PHE CD2 1 1
2 581 1 1 8 PHE CE1 C -6.940 11.077 5.104 1.00 . A A . 162 PHE CE1 1 1
2 582 1 1 8 PHE CE2 C -6.940 12.918 3.578 1.00 . A A . 162 PHE CE2 1 1
2 583 1 1 8 PHE CG C -7.932 10.825 2.926 1.00 . A A . 162 PHE CG 1 1
2 584 1 1 8 PHE CZ C -6.613 12.387 4.810 1.00 . A A . 162 PHE CZ 1 1
2 585 1 1 8 PHE H H -7.164 9.892 -0.772 1.00 . A A . 162 PHE H 1 1
2 586 1 1 8 PHE HA H -7.035 8.582 1.768 1.00 . A A . 162 PHE HA 1 1
2 587 1 1 8 PHE HB2 H -9.172 10.644 1.236 1.00 . A A . 162 PHE HB2 1 1
2 588 1 1 8 PHE HB3 H -9.360 9.358 2.431 1.00 . A A . 162 PHE HB3 1 1
2 589 1 1 8 PHE HD1 H -7.853 9.280 4.397 1.00 . A A . 162 PHE HD1 1 1
2 590 1 1 8 PHE HD2 H -7.854 12.558 1.681 1.00 . A A . 162 PHE HD2 1 1
2 591 1 1 8 PHE HE1 H -6.684 10.659 6.067 1.00 . A A . 162 PHE HE1 1 1
2 592 1 1 8 PHE HE2 H -6.685 13.941 3.346 1.00 . A A . 162 PHE HE2 1 1
2 593 1 1 8 PHE HZ H -6.099 12.993 5.542 1.00 . A A . 162 PHE HZ 1 1
2 594 1 1 8 PHE N N -6.914 9.877 0.170 1.00 . A A . 162 PHE N 1 1
2 595 1 1 8 PHE O O -9.403 7.388 0.931 1.00 . A A . 162 PHE O 1 1
2 596 1 1 9 LEU C C -8.560 5.455 -1.190 1.00 . A A . 163 LEU C 1 1
2 597 1 1 9 LEU CA C -8.910 6.831 -1.730 1.00 . A A . 163 LEU CA 1 1
2 598 1 1 9 LEU CB C -8.490 6.940 -3.194 1.00 . A A . 163 LEU CB 1 1
2 599 1 1 9 LEU CD1 C -9.155 6.844 -5.602 1.00 . A A . 163 LEU CD1 1 1
2 600 1 1 9 LEU CD2 C -9.615 4.901 -4.094 1.00 . A A . 163 LEU CD2 1 1
2 601 1 1 9 LEU CG C -9.516 6.414 -4.190 1.00 . A A . 163 LEU CG 1 1
2 602 1 1 9 LEU H H -7.504 8.350 -1.346 1.00 . A A . 163 LEU H 1 1
2 603 1 1 9 LEU HA H -9.973 6.991 -1.644 1.00 . A A . 163 LEU HA 1 1
2 604 1 1 9 LEU HB2 H -8.303 7.981 -3.417 1.00 . A A . 163 LEU HB2 1 1
2 605 1 1 9 LEU HB3 H -7.574 6.388 -3.329 1.00 . A A . 163 LEU HB3 1 1
2 606 1 1 9 LEU HD11 H -8.855 7.881 -5.594 1.00 . A A . 163 LEU HD11 1 1
2 607 1 1 9 LEU HD12 H -10.013 6.723 -6.246 1.00 . A A . 163 LEU HD12 1 1
2 608 1 1 9 LEU HD13 H -8.341 6.236 -5.967 1.00 . A A . 163 LEU HD13 1 1
2 609 1 1 9 LEU HD21 H -9.977 4.503 -5.030 1.00 . A A . 163 LEU HD21 1 1
2 610 1 1 9 LEU HD22 H -10.298 4.637 -3.300 1.00 . A A . 163 LEU HD22 1 1
2 611 1 1 9 LEU HD23 H -8.640 4.489 -3.880 1.00 . A A . 163 LEU HD23 1 1
2 612 1 1 9 LEU HG H -10.481 6.828 -3.947 1.00 . A A . 163 LEU HG 1 1
2 613 1 1 9 LEU N N -8.224 7.834 -0.935 1.00 . A A . 163 LEU N 1 1
2 614 1 1 9 LEU O O -9.326 4.500 -1.315 1.00 . A A . 163 LEU O 1 1
2 615 1 1 10 PHE C C -6.521 3.113 -1.017 1.00 . A A . 164 PHE C 1 1
2 616 1 1 10 PHE CA C -6.900 4.149 0.037 1.00 . A A . 164 PHE CA 1 1
2 617 1 1 10 PHE CB C -7.947 3.571 0.990 1.00 . A A . 164 PHE CB 1 1
2 618 1 1 10 PHE CD1 C -7.080 1.450 2.016 1.00 . A A . 164 PHE CD1 1 1
2 619 1 1 10 PHE CD2 C -7.060 3.438 3.335 1.00 . A A . 164 PHE CD2 1 1
2 620 1 1 10 PHE CE1 C -6.528 0.743 3.068 1.00 . A A . 164 PHE CE1 1 1
2 621 1 1 10 PHE CE2 C -6.509 2.736 4.390 1.00 . A A . 164 PHE CE2 1 1
2 622 1 1 10 PHE CG C -7.352 2.804 2.137 1.00 . A A . 164 PHE CG 1 1
2 623 1 1 10 PHE CZ C -6.243 1.387 4.257 1.00 . A A . 164 PHE CZ 1 1
2 624 1 1 10 PHE H H -6.842 6.198 -0.498 1.00 . A A . 164 PHE H 1 1
2 625 1 1 10 PHE HA H -6.018 4.396 0.606 1.00 . A A . 164 PHE HA 1 1
2 626 1 1 10 PHE HB2 H -8.535 4.381 1.401 1.00 . A A . 164 PHE HB2 1 1
2 627 1 1 10 PHE HB3 H -8.596 2.903 0.442 1.00 . A A . 164 PHE HB3 1 1
2 628 1 1 10 PHE HD1 H -7.302 0.946 1.087 1.00 . A A . 164 PHE HD1 1 1
2 629 1 1 10 PHE HD2 H -7.268 4.493 3.440 1.00 . A A . 164 PHE HD2 1 1
2 630 1 1 10 PHE HE1 H -6.322 -0.311 2.961 1.00 . A A . 164 PHE HE1 1 1
2 631 1 1 10 PHE HE2 H -6.287 3.241 5.318 1.00 . A A . 164 PHE HE2 1 1
2 632 1 1 10 PHE HZ H -5.813 0.836 5.079 1.00 . A A . 164 PHE HZ 1 1
2 633 1 1 10 PHE N N -7.391 5.383 -0.564 1.00 . A A . 164 PHE N 1 1
2 634 1 1 10 PHE O O -6.378 1.930 -0.707 1.00 . A A . 164 PHE O 1 1
2 635 1 1 11 LEU C C -4.571 2.072 -3.039 1.00 . A A . 165 LEU C 1 1
2 636 1 1 11 LEU CA C -5.946 2.644 -3.327 1.00 . A A . 165 LEU CA 1 1
2 637 1 1 11 LEU CB C -5.912 3.357 -4.678 1.00 . A A . 165 LEU CB 1 1
2 638 1 1 11 LEU CD1 C -7.408 3.972 -6.600 1.00 . A A . 165 LEU CD1 1 1
2 639 1 1 11 LEU CD2 C -6.296 1.729 -6.546 1.00 . A A . 165 LEU CD2 1 1
2 640 1 1 11 LEU CG C -6.917 2.838 -5.710 1.00 . A A . 165 LEU CG 1 1
2 641 1 1 11 LEU H H -6.444 4.509 -2.453 1.00 . A A . 165 LEU H 1 1
2 642 1 1 11 LEU HA H -6.663 1.842 -3.365 1.00 . A A . 165 LEU HA 1 1
2 643 1 1 11 LEU HB2 H -6.100 4.405 -4.512 1.00 . A A . 165 LEU HB2 1 1
2 644 1 1 11 LEU HB3 H -4.915 3.243 -5.090 1.00 . A A . 165 LEU HB3 1 1
2 645 1 1 11 LEU HD11 H -7.313 3.683 -7.637 1.00 . A A . 165 LEU HD11 1 1
2 646 1 1 11 LEU HD12 H -6.816 4.857 -6.418 1.00 . A A . 165 LEU HD12 1 1
2 647 1 1 11 LEU HD13 H -8.444 4.180 -6.378 1.00 . A A . 165 LEU HD13 1 1
2 648 1 1 11 LEU HD21 H -5.595 2.157 -7.247 1.00 . A A . 165 LEU HD21 1 1
2 649 1 1 11 LEU HD22 H -7.072 1.207 -7.086 1.00 . A A . 165 LEU HD22 1 1
2 650 1 1 11 LEU HD23 H -5.780 1.036 -5.898 1.00 . A A . 165 LEU HD23 1 1
2 651 1 1 11 LEU HG H -7.774 2.428 -5.193 1.00 . A A . 165 LEU HG 1 1
2 652 1 1 11 LEU N N -6.335 3.555 -2.258 1.00 . A A . 165 LEU N 1 1
2 653 1 1 11 LEU O O -4.378 0.857 -3.008 1.00 . A A . 165 LEU O 1 1
2 654 1 1 12 LEU C C -1.461 3.687 -1.861 1.00 . A A . 166 LEU C 1 1
2 655 1 1 12 LEU CA C -2.250 2.572 -2.571 1.00 . A A . 166 LEU CA 1 1
2 656 1 1 12 LEU CB C -1.597 2.177 -3.905 1.00 . A A . 166 LEU CB 1 1
2 657 1 1 12 LEU CD1 C -0.580 2.846 -6.101 1.00 . A A . 166 LEU CD1 1 1
2 658 1 1 12 LEU CD2 C -1.710 4.569 -4.686 1.00 . A A . 166 LEU CD2 1 1
2 659 1 1 12 LEU CG C -0.877 3.294 -4.677 1.00 . A A . 166 LEU CG 1 1
2 660 1 1 12 LEU H H -3.835 3.923 -2.894 1.00 . A A . 166 LEU H 1 1
2 661 1 1 12 LEU HA H -2.279 1.706 -1.928 1.00 . A A . 166 LEU HA 1 1
2 662 1 1 12 LEU HB2 H -0.888 1.386 -3.716 1.00 . A A . 166 LEU HB2 1 1
2 663 1 1 12 LEU HB3 H -2.382 1.789 -4.546 1.00 . A A . 166 LEU HB3 1 1
2 664 1 1 12 LEU HD11 H -1.306 2.107 -6.406 1.00 . A A . 166 LEU HD11 1 1
2 665 1 1 12 LEU HD12 H 0.410 2.417 -6.145 1.00 . A A . 166 LEU HD12 1 1
2 666 1 1 12 LEU HD13 H -0.632 3.698 -6.764 1.00 . A A . 166 LEU HD13 1 1
2 667 1 1 12 LEU HD21 H -1.402 5.205 -3.871 1.00 . A A . 166 LEU HD21 1 1
2 668 1 1 12 LEU HD22 H -2.754 4.317 -4.572 1.00 . A A . 166 LEU HD22 1 1
2 669 1 1 12 LEU HD23 H -1.566 5.087 -5.622 1.00 . A A . 166 LEU HD23 1 1
2 670 1 1 12 LEU HG H 0.065 3.509 -4.197 1.00 . A A . 166 LEU HG 1 1
2 671 1 1 12 LEU N N -3.615 2.969 -2.841 1.00 . A A . 166 LEU N 1 1
2 672 1 1 12 LEU O O -0.300 3.931 -2.184 1.00 . A A . 166 LEU O 1 1
2 673 1 1 13 PRO C C -0.189 4.971 0.661 1.00 . A A . 167 PRO C 1 1
2 674 1 1 13 PRO CA C -1.387 5.463 -0.152 1.00 . A A . 167 PRO CA 1 1
2 675 1 1 13 PRO CB C -2.455 6.047 0.782 1.00 . A A . 167 PRO CB 1 1
2 676 1 1 13 PRO CD C -3.453 4.194 -0.384 1.00 . A A . 167 PRO CD 1 1
2 677 1 1 13 PRO CG C -3.757 5.487 0.318 1.00 . A A . 167 PRO CG 1 1
2 678 1 1 13 PRO HA H -1.052 6.230 -0.831 1.00 . A A . 167 PRO HA 1 1
2 679 1 1 13 PRO HB2 H -2.243 5.755 1.802 1.00 . A A . 167 PRO HB2 1 1
2 680 1 1 13 PRO HB3 H -2.444 7.129 0.703 1.00 . A A . 167 PRO HB3 1 1
2 681 1 1 13 PRO HD2 H -3.512 3.366 0.306 1.00 . A A . 167 PRO HD2 1 1
2 682 1 1 13 PRO HD3 H -4.138 4.049 -1.199 1.00 . A A . 167 PRO HD3 1 1
2 683 1 1 13 PRO HG2 H -4.398 5.308 1.167 1.00 . A A . 167 PRO HG2 1 1
2 684 1 1 13 PRO HG3 H -4.228 6.180 -0.364 1.00 . A A . 167 PRO HG3 1 1
2 685 1 1 13 PRO N N -2.072 4.385 -0.873 1.00 . A A . 167 PRO N 1 1
2 686 1 1 13 PRO O O 0.912 5.507 0.530 1.00 . A A . 167 PRO O 1 1
2 687 1 1 14 PRO C C 1.412 2.250 1.702 1.00 . A A . 168 PRO C 1 1
2 688 1 1 14 PRO CA C 0.689 3.423 2.356 1.00 . A A . 168 PRO CA 1 1
2 689 1 1 14 PRO CB C -0.083 2.963 3.582 1.00 . A A . 168 PRO CB 1 1
2 690 1 1 14 PRO CD C -1.647 3.247 1.780 1.00 . A A . 168 PRO CD 1 1
2 691 1 1 14 PRO CG C -1.362 2.439 3.025 1.00 . A A . 168 PRO CG 1 1
2 692 1 1 14 PRO HA H 1.401 4.185 2.635 1.00 . A A . 168 PRO HA 1 1
2 693 1 1 14 PRO HB2 H 0.475 2.194 4.099 1.00 . A A . 168 PRO HB2 1 1
2 694 1 1 14 PRO HB3 H -0.257 3.805 4.238 1.00 . A A . 168 PRO HB3 1 1
2 695 1 1 14 PRO HD2 H -1.893 2.593 0.958 1.00 . A A . 168 PRO HD2 1 1
2 696 1 1 14 PRO HD3 H -2.449 3.942 1.965 1.00 . A A . 168 PRO HD3 1 1
2 697 1 1 14 PRO HG2 H -1.251 1.394 2.776 1.00 . A A . 168 PRO HG2 1 1
2 698 1 1 14 PRO HG3 H -2.156 2.570 3.745 1.00 . A A . 168 PRO HG3 1 1
2 699 1 1 14 PRO N N -0.379 3.956 1.525 1.00 . A A . 168 PRO N 1 1
2 700 1 1 14 PRO O O 1.259 1.102 2.120 1.00 . A A . 168 PRO O 1 1
2 701 1 1 15 ILE C C 4.125 1.036 0.827 1.00 . A A . 169 ILE C 1 1
2 702 1 1 15 ILE CA C 2.955 1.514 -0.024 1.00 . A A . 169 ILE CA 1 1
2 703 1 1 15 ILE CB C 3.476 2.031 -1.383 1.00 . A A . 169 ILE CB 1 1
2 704 1 1 15 ILE CD1 C 3.468 1.219 -3.795 1.00 . A A . 169 ILE CD1 1 1
2 705 1 1 15 ILE CG1 C 3.706 0.863 -2.344 1.00 . A A . 169 ILE CG1 1 1
2 706 1 1 15 ILE CG2 C 4.753 2.845 -1.212 1.00 . A A . 169 ILE CG2 1 1
2 707 1 1 15 ILE H H 2.292 3.479 0.394 1.00 . A A . 169 ILE H 1 1
2 708 1 1 15 ILE HA H 2.290 0.682 -0.207 1.00 . A A . 169 ILE HA 1 1
2 709 1 1 15 ILE HB H 2.725 2.683 -1.797 1.00 . A A . 169 ILE HB 1 1
2 710 1 1 15 ILE HD11 H 4.135 0.646 -4.422 1.00 . A A . 169 ILE HD11 1 1
2 711 1 1 15 ILE HD12 H 3.653 2.273 -3.942 1.00 . A A . 169 ILE HD12 1 1
2 712 1 1 15 ILE HD13 H 2.445 0.995 -4.058 1.00 . A A . 169 ILE HD13 1 1
2 713 1 1 15 ILE HG12 H 4.727 0.523 -2.250 1.00 . A A . 169 ILE HG12 1 1
2 714 1 1 15 ILE HG13 H 3.036 0.055 -2.085 1.00 . A A . 169 ILE HG13 1 1
2 715 1 1 15 ILE HG21 H 5.026 3.288 -2.158 1.00 . A A . 169 ILE HG21 1 1
2 716 1 1 15 ILE HG22 H 5.550 2.199 -0.875 1.00 . A A . 169 ILE HG22 1 1
2 717 1 1 15 ILE HG23 H 4.588 3.625 -0.484 1.00 . A A . 169 ILE HG23 1 1
2 718 1 1 15 ILE N N 2.206 2.546 0.680 1.00 . A A . 169 ILE N 1 1
2 719 1 1 15 ILE O O 4.416 -0.157 0.895 1.00 . A A . 169 ILE O 1 1
2 720 1 1 16 ILE C C 5.462 1.080 3.650 1.00 . A A . 170 ILE C 1 1
2 721 1 1 16 ILE CA C 5.919 1.710 2.340 1.00 . A A . 170 ILE CA 1 1
2 722 1 1 16 ILE CB C 6.716 2.992 2.654 1.00 . A A . 170 ILE CB 1 1
2 723 1 1 16 ILE CD1 C 6.094 5.067 1.319 1.00 . A A . 170 ILE CD1 1 1
2 724 1 1 16 ILE CG1 C 6.935 3.811 1.380 1.00 . A A . 170 ILE CG1 1 1
2 725 1 1 16 ILE CG2 C 8.045 2.642 3.306 1.00 . A A . 170 ILE CG2 1 1
2 726 1 1 16 ILE H H 4.481 2.912 1.370 1.00 . A A . 170 ILE H 1 1
2 727 1 1 16 ILE HA H 6.572 1.020 1.825 1.00 . A A . 170 ILE HA 1 1
2 728 1 1 16 ILE HB H 6.143 3.578 3.356 1.00 . A A . 170 ILE HB 1 1
2 729 1 1 16 ILE HD11 H 6.486 5.727 0.559 1.00 . A A . 170 ILE HD11 1 1
2 730 1 1 16 ILE HD12 H 6.123 5.566 2.277 1.00 . A A . 170 ILE HD12 1 1
2 731 1 1 16 ILE HD13 H 5.074 4.806 1.079 1.00 . A A . 170 ILE HD13 1 1
2 732 1 1 16 ILE HG12 H 7.973 4.105 1.321 1.00 . A A . 170 ILE HG12 1 1
2 733 1 1 16 ILE HG13 H 6.689 3.205 0.521 1.00 . A A . 170 ILE HG13 1 1
2 734 1 1 16 ILE HG21 H 7.966 2.773 4.376 1.00 . A A . 170 ILE HG21 1 1
2 735 1 1 16 ILE HG22 H 8.817 3.291 2.921 1.00 . A A . 170 ILE HG22 1 1
2 736 1 1 16 ILE HG23 H 8.296 1.615 3.087 1.00 . A A . 170 ILE HG23 1 1
2 737 1 1 16 ILE N N 4.779 1.990 1.475 1.00 . A A . 170 ILE N 1 1
2 738 1 1 16 ILE O O 6.029 0.088 4.106 1.00 . A A . 170 ILE O 1 1
2 739 1 1 17 LEU C C 3.319 -0.262 5.255 1.00 . A A . 171 LEU C 1 1
2 740 1 1 17 LEU CA C 3.881 1.131 5.494 1.00 . A A . 171 LEU CA 1 1
2 741 1 1 17 LEU CB C 2.789 2.057 6.033 1.00 . A A . 171 LEU CB 1 1
2 742 1 1 17 LEU CD1 C 4.379 3.147 7.640 1.00 . A A . 171 LEU CD1 1 1
2 743 1 1 17 LEU CD2 C 3.793 4.291 5.494 1.00 . A A . 171 LEU CD2 1 1
2 744 1 1 17 LEU CG C 3.288 3.385 6.608 1.00 . A A . 171 LEU CG 1 1
2 745 1 1 17 LEU H H 4.001 2.436 3.831 1.00 . A A . 171 LEU H 1 1
2 746 1 1 17 LEU HA H 4.687 1.070 6.210 1.00 . A A . 171 LEU HA 1 1
2 747 1 1 17 LEU HB2 H 2.101 2.273 5.228 1.00 . A A . 171 LEU HB2 1 1
2 748 1 1 17 LEU HB3 H 2.253 1.533 6.810 1.00 . A A . 171 LEU HB3 1 1
2 749 1 1 17 LEU HD11 H 4.237 3.818 8.475 1.00 . A A . 171 LEU HD11 1 1
2 750 1 1 17 LEU HD12 H 5.344 3.328 7.192 1.00 . A A . 171 LEU HD12 1 1
2 751 1 1 17 LEU HD13 H 4.329 2.126 7.988 1.00 . A A . 171 LEU HD13 1 1
2 752 1 1 17 LEU HD21 H 4.791 3.992 5.213 1.00 . A A . 171 LEU HD21 1 1
2 753 1 1 17 LEU HD22 H 3.808 5.314 5.841 1.00 . A A . 171 LEU HD22 1 1
2 754 1 1 17 LEU HD23 H 3.138 4.210 4.639 1.00 . A A . 171 LEU HD23 1 1
2 755 1 1 17 LEU HG H 2.467 3.887 7.102 1.00 . A A . 171 LEU HG 1 1
2 756 1 1 17 LEU N N 4.421 1.654 4.246 1.00 . A A . 171 LEU N 1 1
2 757 1 1 17 LEU O O 3.689 -1.223 5.930 1.00 . A A . 171 LEU O 1 1
2 758 1 1 18 ASP C C 2.841 -2.510 3.134 1.00 . A A . 172 ASP C 1 1
2 759 1 1 18 ASP CA C 1.841 -1.633 3.890 1.00 . A A . 172 ASP CA 1 1
2 760 1 1 18 ASP CB C 0.595 -1.403 3.032 1.00 . A A . 172 ASP CB 1 1
2 761 1 1 18 ASP CG C -0.321 -2.610 3.012 1.00 . A A . 172 ASP CG 1 1
2 762 1 1 18 ASP H H 2.210 0.439 3.754 1.00 . A A . 172 ASP H 1 1
2 763 1 1 18 ASP HA H 1.551 -2.140 4.798 1.00 . A A . 172 ASP HA 1 1
2 764 1 1 18 ASP HB2 H 0.041 -0.561 3.430 1.00 . A A . 172 ASP HB2 1 1
2 765 1 1 18 ASP HB3 H 0.901 -1.186 2.015 1.00 . A A . 172 ASP HB3 1 1
2 766 1 1 18 ASP N N 2.442 -0.363 4.262 1.00 . A A . 172 ASP N 1 1
2 767 1 1 18 ASP O O 2.510 -3.623 2.724 1.00 . A A . 172 ASP O 1 1
2 768 1 1 18 ASP OD1 O -1.048 -2.820 4.005 1.00 . A A . 172 ASP OD1 1 1
2 769 1 1 18 ASP OD2 O -0.311 -3.346 2.002 1.00 . A A . 172 ASP OD2 1 1
2 770 1 1 19 ALA C C 5.584 -3.908 3.138 1.00 . A A . 173 ALA C 1 1
2 771 1 1 19 ALA CA C 5.097 -2.768 2.256 1.00 . A A . 173 ALA CA 1 1
2 772 1 1 19 ALA CB C 6.262 -1.864 1.870 1.00 . A A . 173 ALA CB 1 1
2 773 1 1 19 ALA H H 4.285 -1.123 3.303 1.00 . A A . 173 ALA H 1 1
2 774 1 1 19 ALA HA H 4.663 -3.166 1.354 1.00 . A A . 173 ALA HA 1 1
2 775 1 1 19 ALA HB1 H 7.159 -2.195 2.373 1.00 . A A . 173 ALA HB1 1 1
2 776 1 1 19 ALA HB2 H 6.042 -0.849 2.159 1.00 . A A . 173 ALA HB2 1 1
2 777 1 1 19 ALA HB3 H 6.412 -1.910 0.801 1.00 . A A . 173 ALA HB3 1 1
2 778 1 1 19 ALA N N 4.068 -2.011 2.956 1.00 . A A . 173 ALA N 1 1
2 779 1 1 19 ALA O O 5.567 -5.073 2.740 1.00 . A A . 173 ALA O 1 1
2 780 1 1 20 GLY C C 5.413 -4.797 6.386 1.00 . A A . 174 GLY C 1 1
2 781 1 1 20 GLY CA C 6.447 -4.553 5.304 1.00 . A A . 174 GLY CA 1 1
2 782 1 1 20 GLY H H 5.960 -2.615 4.618 1.00 . A A . 174 GLY H 1 1
2 783 1 1 20 GLY HA2 H 6.636 -5.485 4.777 1.00 . A A . 174 GLY HA2 1 1
2 784 1 1 20 GLY HA3 H 7.366 -4.205 5.766 1.00 . A A . 174 GLY HA3 1 1
2 785 1 1 20 GLY N N 5.990 -3.559 4.354 1.00 . A A . 174 GLY N 1 1
2 786 1 1 20 GLY O O 5.450 -5.816 7.075 1.00 . A A . 174 GLY O 1 1
2 787 1 1 21 TYR C C 3.911 -3.611 8.931 1.00 . A A . 175 TYR C 1 1
2 788 1 1 21 TYR CA C 3.411 -3.924 7.520 1.00 . A A . 175 TYR CA 1 1
2 789 1 1 21 TYR CB C 2.747 -5.304 7.499 1.00 . A A . 175 TYR CB 1 1
2 790 1 1 21 TYR CD1 C 0.617 -4.378 8.491 1.00 . A A . 175 TYR CD1 1 1
2 791 1 1 21 TYR CD2 C 1.340 -6.538 9.193 1.00 . A A . 175 TYR CD2 1 1
2 792 1 1 21 TYR CE1 C -0.480 -4.469 9.325 1.00 . A A . 175 TYR CE1 1 1
2 793 1 1 21 TYR CE2 C 0.244 -6.637 10.029 1.00 . A A . 175 TYR CE2 1 1
2 794 1 1 21 TYR CG C 1.545 -5.409 8.411 1.00 . A A . 175 TYR CG 1 1
2 795 1 1 21 TYR CZ C -0.662 -5.600 10.091 1.00 . A A . 175 TYR CZ 1 1
2 796 1 1 21 TYR H H 4.519 -3.063 5.941 1.00 . A A . 175 TYR H 1 1
2 797 1 1 21 TYR HA H 2.672 -3.183 7.249 1.00 . A A . 175 TYR HA 1 1
2 798 1 1 21 TYR HB2 H 2.421 -5.526 6.494 1.00 . A A . 175 TYR HB2 1 1
2 799 1 1 21 TYR HB3 H 3.465 -6.048 7.812 1.00 . A A . 175 TYR HB3 1 1
2 800 1 1 21 TYR HD1 H 0.763 -3.493 7.888 1.00 . A A . 175 TYR HD1 1 1
2 801 1 1 21 TYR HD2 H 2.053 -7.348 9.143 1.00 . A A . 175 TYR HD2 1 1
2 802 1 1 21 TYR HE1 H -1.191 -3.656 9.373 1.00 . A A . 175 TYR HE1 1 1
2 803 1 1 21 TYR HE2 H 0.101 -7.523 10.629 1.00 . A A . 175 TYR HE2 1 1
2 804 1 1 21 TYR HH H -2.528 -5.340 10.478 1.00 . A A . 175 TYR HH 1 1
2 805 1 1 21 TYR N N 4.484 -3.846 6.527 1.00 . A A . 175 TYR N 1 1
2 806 1 1 21 TYR O O 3.139 -3.171 9.783 1.00 . A A . 175 TYR O 1 1
2 807 1 1 21 TYR OH O -1.755 -5.696 10.922 1.00 . A A . 175 TYR OH 1 1
2 808 1 1 22 PHE C C 6.477 -2.213 10.518 1.00 . A A . 176 PHE C 1 1
2 809 1 1 22 PHE CA C 5.779 -3.571 10.488 1.00 . A A . 176 PHE CA 1 1
2 810 1 1 22 PHE CB C 6.773 -4.674 10.851 1.00 . A A . 176 PHE CB 1 1
2 811 1 1 22 PHE CD1 C 8.854 -3.893 9.688 1.00 . A A . 176 PHE CD1 1 1
2 812 1 1 22 PHE CD2 C 7.892 -5.970 9.017 1.00 . A A . 176 PHE CD2 1 1
2 813 1 1 22 PHE CE1 C 9.856 -4.050 8.749 1.00 . A A . 176 PHE CE1 1 1
2 814 1 1 22 PHE CE2 C 8.892 -6.132 8.077 1.00 . A A . 176 PHE CE2 1 1
2 815 1 1 22 PHE CG C 7.862 -4.850 9.832 1.00 . A A . 176 PHE CG 1 1
2 816 1 1 22 PHE CZ C 9.875 -5.172 7.942 1.00 . A A . 176 PHE CZ 1 1
2 817 1 1 22 PHE H H 5.769 -4.185 8.469 1.00 . A A . 176 PHE H 1 1
2 818 1 1 22 PHE HA H 4.978 -3.569 11.213 1.00 . A A . 176 PHE HA 1 1
2 819 1 1 22 PHE HB2 H 7.239 -4.435 11.799 1.00 . A A . 176 PHE HB2 1 1
2 820 1 1 22 PHE HB3 H 6.240 -5.615 10.937 1.00 . A A . 176 PHE HB3 1 1
2 821 1 1 22 PHE HD1 H 8.841 -3.017 10.319 1.00 . A A . 176 PHE HD1 1 1
2 822 1 1 22 PHE HD2 H 7.123 -6.722 9.121 1.00 . A A . 176 PHE HD2 1 1
2 823 1 1 22 PHE HE1 H 10.623 -3.298 8.647 1.00 . A A . 176 PHE HE1 1 1
2 824 1 1 22 PHE HE2 H 8.903 -7.010 7.447 1.00 . A A . 176 PHE HE2 1 1
2 825 1 1 22 PHE HZ H 10.657 -5.296 7.208 1.00 . A A . 176 PHE HZ 1 1
2 826 1 1 22 PHE N N 5.197 -3.836 9.178 1.00 . A A . 176 PHE N 1 1
2 827 1 1 22 PHE O O 7.246 -1.923 11.434 1.00 . A A . 176 PHE O 1 1
2 828 1 1 23 LEU C C 6.072 0.943 10.318 1.00 . A A . 177 LEU C 1 1
2 829 1 1 23 LEU CA C 6.812 -0.061 9.432 1.00 . A A . 177 LEU CA 1 1
2 830 1 1 23 LEU CB C 6.832 0.431 7.983 1.00 . A A . 177 LEU CB 1 1
2 831 1 1 23 LEU CD1 C 8.058 0.688 5.806 1.00 . A A . 177 LEU CD1 1 1
2 832 1 1 23 LEU CD2 C 9.343 0.341 7.924 1.00 . A A . 177 LEU CD2 1 1
2 833 1 1 23 LEU CG C 8.062 0.012 7.170 1.00 . A A . 177 LEU CG 1 1
2 834 1 1 23 LEU H H 5.585 -1.667 8.810 1.00 . A A . 177 LEU H 1 1
2 835 1 1 23 LEU HA H 7.828 -0.148 9.785 1.00 . A A . 177 LEU HA 1 1
2 836 1 1 23 LEU HB2 H 5.952 0.053 7.484 1.00 . A A . 177 LEU HB2 1 1
2 837 1 1 23 LEU HB3 H 6.785 1.509 7.991 1.00 . A A . 177 LEU HB3 1 1
2 838 1 1 23 LEU HD11 H 7.143 1.250 5.684 1.00 . A A . 177 LEU HD11 1 1
2 839 1 1 23 LEU HD12 H 8.124 -0.062 5.032 1.00 . A A . 177 LEU HD12 1 1
2 840 1 1 23 LEU HD13 H 8.903 1.357 5.732 1.00 . A A . 177 LEU HD13 1 1
2 841 1 1 23 LEU HD21 H 9.568 -0.458 8.616 1.00 . A A . 177 LEU HD21 1 1
2 842 1 1 23 LEU HD22 H 9.213 1.264 8.469 1.00 . A A . 177 LEU HD22 1 1
2 843 1 1 23 LEU HD23 H 10.156 0.448 7.222 1.00 . A A . 177 LEU HD23 1 1
2 844 1 1 23 LEU HG H 8.032 -1.056 7.011 1.00 . A A . 177 LEU HG 1 1
2 845 1 1 23 LEU N N 6.206 -1.384 9.513 1.00 . A A . 177 LEU N 1 1
2 846 1 1 23 LEU O O 6.696 1.695 11.065 1.00 . A A . 177 LEU O 1 1
2 847 1 1 24 PRO C C 4.303 1.888 12.525 1.00 . A A . 178 PRO C 1 1
2 848 1 1 24 PRO CA C 3.913 1.891 11.051 1.00 . A A . 178 PRO CA 1 1
2 849 1 1 24 PRO CB C 2.493 1.353 10.874 1.00 . A A . 178 PRO CB 1 1
2 850 1 1 24 PRO CD C 3.891 0.110 9.385 1.00 . A A . 178 PRO CD 1 1
2 851 1 1 24 PRO CG C 2.509 0.680 9.547 1.00 . A A . 178 PRO CG 1 1
2 852 1 1 24 PRO HA H 3.967 2.902 10.669 1.00 . A A . 178 PRO HA 1 1
2 853 1 1 24 PRO HB2 H 2.267 0.658 11.669 1.00 . A A . 178 PRO HB2 1 1
2 854 1 1 24 PRO HB3 H 1.788 2.171 10.893 1.00 . A A . 178 PRO HB3 1 1
2 855 1 1 24 PRO HD2 H 3.918 -0.915 9.722 1.00 . A A . 178 PRO HD2 1 1
2 856 1 1 24 PRO HD3 H 4.208 0.177 8.355 1.00 . A A . 178 PRO HD3 1 1
2 857 1 1 24 PRO HG2 H 1.772 -0.111 9.527 1.00 . A A . 178 PRO HG2 1 1
2 858 1 1 24 PRO HG3 H 2.306 1.400 8.768 1.00 . A A . 178 PRO HG3 1 1
2 859 1 1 24 PRO N N 4.726 0.970 10.248 1.00 . A A . 178 PRO N 1 1
2 860 1 1 24 PRO O O 3.776 1.104 13.315 1.00 . A A . 178 PRO O 1 1
2 861 1 1 25 LEU C C 5.310 4.240 14.850 1.00 . A A . 179 LEU C 1 1
2 862 1 1 25 LEU CA C 5.682 2.881 14.270 1.00 . A A . 179 LEU CA 1 1
2 863 1 1 25 LEU CB C 7.197 2.670 14.347 1.00 . A A . 179 LEU CB 1 1
2 864 1 1 25 LEU CD1 C 7.252 0.956 16.175 1.00 . A A . 179 LEU CD1 1 1
2 865 1 1 25 LEU CD2 C 7.017 0.234 13.793 1.00 . A A . 179 LEU CD2 1 1
2 866 1 1 25 LEU CG C 7.634 1.257 14.734 1.00 . A A . 179 LEU CG 1 1
2 867 1 1 25 LEU H H 5.603 3.373 12.214 1.00 . A A . 179 LEU H 1 1
2 868 1 1 25 LEU HA H 5.189 2.109 14.843 1.00 . A A . 179 LEU HA 1 1
2 869 1 1 25 LEU HB2 H 7.622 2.905 13.382 1.00 . A A . 179 LEU HB2 1 1
2 870 1 1 25 LEU HB3 H 7.600 3.359 15.075 1.00 . A A . 179 LEU HB3 1 1
2 871 1 1 25 LEU HD11 H 6.207 0.688 16.223 1.00 . A A . 179 LEU HD11 1 1
2 872 1 1 25 LEU HD12 H 7.427 1.832 16.783 1.00 . A A . 179 LEU HD12 1 1
2 873 1 1 25 LEU HD13 H 7.852 0.138 16.544 1.00 . A A . 179 LEU HD13 1 1
2 874 1 1 25 LEU HD21 H 7.304 -0.760 14.101 1.00 . A A . 179 LEU HD21 1 1
2 875 1 1 25 LEU HD22 H 7.365 0.413 12.787 1.00 . A A . 179 LEU HD22 1 1
2 876 1 1 25 LEU HD23 H 5.940 0.323 13.821 1.00 . A A . 179 LEU HD23 1 1
2 877 1 1 25 LEU HG H 8.709 1.184 14.651 1.00 . A A . 179 LEU HG 1 1
2 878 1 1 25 LEU N N 5.225 2.774 12.889 1.00 . A A . 179 LEU N 1 1
2 879 1 1 25 LEU O O 4.470 4.337 15.745 1.00 . A A . 179 LEU O 1 1
2 880 1 1 26 ARG C C 4.496 7.248 14.007 1.00 . A A . 180 ARG C 1 1
2 881 1 1 26 ARG CA C 5.663 6.646 14.783 1.00 . A A . 180 ARG CA 1 1
2 882 1 1 26 ARG CB C 6.906 7.523 14.622 1.00 . A A . 180 ARG CB 1 1
2 883 1 1 26 ARG CD C 9.318 6.879 14.934 1.00 . A A . 180 ARG CD 1 1
2 884 1 1 26 ARG CG C 8.004 7.207 15.626 1.00 . A A . 180 ARG CG 1 1
2 885 1 1 26 ARG CZ C 10.500 4.849 14.189 1.00 . A A . 180 ARG CZ 1 1
2 886 1 1 26 ARG H H 6.588 5.149 13.610 1.00 . A A . 180 ARG H 1 1
2 887 1 1 26 ARG HA H 5.398 6.598 15.829 1.00 . A A . 180 ARG HA 1 1
2 888 1 1 26 ARG HB2 H 7.306 7.382 13.625 1.00 . A A . 180 ARG HB2 1 1
2 889 1 1 26 ARG HB3 H 6.619 8.561 14.749 1.00 . A A . 180 ARG HB3 1 1
2 890 1 1 26 ARG HD2 H 9.430 7.525 14.076 1.00 . A A . 180 ARG HD2 1 1
2 891 1 1 26 ARG HD3 H 10.129 7.057 15.626 1.00 . A A . 180 ARG HD3 1 1
2 892 1 1 26 ARG HE H 8.522 5.005 14.413 1.00 . A A . 180 ARG HE 1 1
2 893 1 1 26 ARG HG2 H 8.152 8.065 16.265 1.00 . A A . 180 ARG HG2 1 1
2 894 1 1 26 ARG HG3 H 7.701 6.360 16.223 1.00 . A A . 180 ARG HG3 1 1
2 895 1 1 26 ARG HH11 H 11.705 6.426 14.578 1.00 . A A . 180 ARG HH11 1 1
2 896 1 1 26 ARG HH12 H 12.512 4.985 14.055 1.00 . A A . 180 ARG HH12 1 1
2 897 1 1 26 ARG HH21 H 9.582 3.109 13.722 1.00 . A A . 180 ARG HH21 1 1
2 898 1 1 26 ARG HH22 H 11.307 3.104 13.568 1.00 . A A . 180 ARG HH22 1 1
2 899 1 1 26 ARG N N 5.934 5.290 14.326 1.00 . A A . 180 ARG N 1 1
2 900 1 1 26 ARG NE N 9.371 5.488 14.490 1.00 . A A . 180 ARG NE 1 1
2 901 1 1 26 ARG NH1 N 11.669 5.471 14.281 1.00 . A A . 180 ARG NH1 1 1
2 902 1 1 26 ARG NH2 N 10.460 3.583 13.794 1.00 . A A . 180 ARG NH2 1 1
2 903 1 1 26 ARG O O 4.355 8.470 13.923 1.00 . A A . 180 ARG O 1 1
2 904 1 1 27 HSL C C 1.180 6.246 13.268 1.00 . A A . 181 HSL C 1 1
2 905 1 1 27 HSL CA C 2.483 6.735 12.652 1.00 . A A . 181 HSL CA 1 1
2 906 1 1 27 HSL CB C 2.440 6.146 11.250 1.00 . A A . 181 HSL CB 1 1
2 907 1 1 27 HSL CG C 0.946 5.992 11.016 1.00 . A A . 181 HSL CG 1 1
2 908 1 1 27 HSL H H 3.862 5.343 13.565 1.00 . A A . 181 HSL H 1 1
2 909 1 1 27 HSL HA H 2.382 7.845 12.593 1.00 . A A . 181 HSL HA 1 1
2 910 1 1 27 HSL HB2 H 2.899 6.856 10.500 1.00 . A A . 181 HSL HB2 1 1
2 911 1 1 27 HSL HB3 H 2.954 5.155 11.212 1.00 . A A . 181 HSL HB3 1 1
2 912 1 1 27 HSL HG2 H 0.502 6.931 10.589 1.00 . A A . 181 HSL HG2 1 1
2 913 1 1 27 HSL HG3 H 0.679 5.109 10.389 1.00 . A A . 181 HSL HG3 1 1
2 914 1 1 27 HSL N N 3.640 6.332 13.424 1.00 . A A . 181 HSL N 1 1
2 915 1 1 27 HSL O O 0.893 6.211 14.441 1.00 . A A . 181 HSL O 1 1
2 916 1 1 27 HSL OD O 0.359 5.842 12.285 1.00 . A A . 181 HSL OD 1 1
3 917 1 1 1 PHE C C -3.244 8.171 -15.029 1.00 . A A . 155 PHE C 1 1
3 918 1 1 1 PHE CA C -3.951 9.015 -16.085 1.00 . A A . 155 PHE CA 1 1
3 919 1 1 1 PHE CB C -3.103 9.088 -17.356 1.00 . A A . 155 PHE CB 1 1
3 920 1 1 1 PHE CD1 C -4.469 7.367 -18.569 1.00 . A A . 155 PHE CD1 1 1
3 921 1 1 1 PHE CD2 C -2.092 7.238 -18.717 1.00 . A A . 155 PHE CD2 1 1
3 922 1 1 1 PHE CE1 C -4.582 6.250 -19.374 1.00 . A A . 155 PHE CE1 1 1
3 923 1 1 1 PHE CE2 C -2.199 6.121 -19.523 1.00 . A A . 155 PHE CE2 1 1
3 924 1 1 1 PHE CG C -3.224 7.873 -18.231 1.00 . A A . 155 PHE CG 1 1
3 925 1 1 1 PHE CZ C -3.447 5.626 -19.852 1.00 . A A . 155 PHE CZ 1 1
3 926 1 1 1 PHE H1 H -3.288 10.909 -15.637 1.00 . A A . 155 PHE H1 1 1
3 927 1 1 1 PHE H2 H -4.541 10.330 -14.618 1.00 . A A . 155 PHE H2 1 1
3 928 1 1 1 PHE H3 H -4.898 10.835 -16.218 1.00 . A A . 155 PHE H3 1 1
3 929 1 1 1 PHE HA H -4.903 8.562 -16.318 1.00 . A A . 155 PHE HA 1 1
3 930 1 1 1 PHE HB2 H -3.410 9.946 -17.935 1.00 . A A . 155 PHE HB2 1 1
3 931 1 1 1 PHE HB3 H -2.064 9.199 -17.081 1.00 . A A . 155 PHE HB3 1 1
3 932 1 1 1 PHE HD1 H -5.358 7.855 -18.195 1.00 . A A . 155 PHE HD1 1 1
3 933 1 1 1 PHE HD2 H -1.116 7.624 -18.460 1.00 . A A . 155 PHE HD2 1 1
3 934 1 1 1 PHE HE1 H -5.559 5.865 -19.630 1.00 . A A . 155 PHE HE1 1 1
3 935 1 1 1 PHE HE2 H -1.310 5.635 -19.896 1.00 . A A . 155 PHE HE2 1 1
3 936 1 1 1 PHE HZ H -3.533 4.752 -20.481 1.00 . A A . 155 PHE HZ 1 1
3 937 1 1 1 PHE N N -4.191 10.397 -15.596 1.00 . A A . 155 PHE N 1 1
3 938 1 1 1 PHE O O -2.829 8.681 -13.987 1.00 . A A . 155 PHE O 1 1
3 939 1 1 2 LEU C C -0.949 6.182 -14.372 1.00 . A A . 156 LEU C 1 1
3 940 1 1 2 LEU CA C -2.458 5.963 -14.380 1.00 . A A . 156 LEU CA 1 1
3 941 1 1 2 LEU CB C -2.772 4.515 -14.758 1.00 . A A . 156 LEU CB 1 1
3 942 1 1 2 LEU CD1 C -0.707 3.596 -15.844 1.00 . A A . 156 LEU CD1 1 1
3 943 1 1 2 LEU CD2 C -2.964 2.902 -16.668 1.00 . A A . 156 LEU CD2 1 1
3 944 1 1 2 LEU CG C -2.146 4.036 -16.070 1.00 . A A . 156 LEU CG 1 1
3 945 1 1 2 LEU H H -3.463 6.531 -16.147 1.00 . A A . 156 LEU H 1 1
3 946 1 1 2 LEU HA H -2.845 6.161 -13.395 1.00 . A A . 156 LEU HA 1 1
3 947 1 1 2 LEU HB2 H -2.422 3.874 -13.961 1.00 . A A . 156 LEU HB2 1 1
3 948 1 1 2 LEU HB3 H -3.843 4.410 -14.838 1.00 . A A . 156 LEU HB3 1 1
3 949 1 1 2 LEU HD11 H -0.045 4.434 -16.005 1.00 . A A . 156 LEU HD11 1 1
3 950 1 1 2 LEU HD12 H -0.461 2.804 -16.536 1.00 . A A . 156 LEU HD12 1 1
3 951 1 1 2 LEU HD13 H -0.595 3.237 -14.832 1.00 . A A . 156 LEU HD13 1 1
3 952 1 1 2 LEU HD21 H -4.016 3.125 -16.568 1.00 . A A . 156 LEU HD21 1 1
3 953 1 1 2 LEU HD22 H -2.741 1.982 -16.146 1.00 . A A . 156 LEU HD22 1 1
3 954 1 1 2 LEU HD23 H -2.718 2.791 -17.713 1.00 . A A . 156 LEU HD23 1 1
3 955 1 1 2 LEU HG H -2.137 4.853 -16.777 1.00 . A A . 156 LEU HG 1 1
3 956 1 1 2 LEU N N -3.111 6.878 -15.305 1.00 . A A . 156 LEU N 1 1
3 957 1 1 2 LEU O O -0.425 6.992 -15.137 1.00 . A A . 156 LEU O 1 1
3 958 1 1 3 GLN C C 1.771 4.478 -12.505 1.00 . A A . 157 GLN C 1 1
3 959 1 1 3 GLN CA C 1.194 5.571 -13.398 1.00 . A A . 157 GLN CA 1 1
3 960 1 1 3 GLN CB C 1.575 6.949 -12.852 1.00 . A A . 157 GLN CB 1 1
3 961 1 1 3 GLN CD C 3.579 8.189 -13.764 1.00 . A A . 157 GLN CD 1 1
3 962 1 1 3 GLN CG C 3.075 7.173 -12.756 1.00 . A A . 157 GLN CG 1 1
3 963 1 1 3 GLN H H -0.728 4.825 -12.919 1.00 . A A . 157 GLN H 1 1
3 964 1 1 3 GLN HA H 1.605 5.459 -14.388 1.00 . A A . 157 GLN HA 1 1
3 965 1 1 3 GLN HB2 H 1.159 7.707 -13.500 1.00 . A A . 157 GLN HB2 1 1
3 966 1 1 3 GLN HB3 H 1.153 7.061 -11.865 1.00 . A A . 157 GLN HB3 1 1
3 967 1 1 3 GLN HE21 H 3.654 6.790 -15.174 1.00 . A A . 157 GLN HE21 1 1
3 968 1 1 3 GLN HE22 H 4.140 8.374 -15.663 1.00 . A A . 157 GLN HE22 1 1
3 969 1 1 3 GLN HG2 H 3.311 7.528 -11.763 1.00 . A A . 157 GLN HG2 1 1
3 970 1 1 3 GLN HG3 H 3.580 6.233 -12.932 1.00 . A A . 157 GLN HG3 1 1
3 971 1 1 3 GLN N N -0.255 5.454 -13.502 1.00 . A A . 157 GLN N 1 1
3 972 1 1 3 GLN NE2 N 3.815 7.739 -14.990 1.00 . A A . 157 GLN NE2 1 1
3 973 1 1 3 GLN O O 2.657 3.731 -12.917 1.00 . A A . 157 GLN O 1 1
3 974 1 1 3 GLN OE1 O 3.753 9.366 -13.443 1.00 . A A . 157 GLN OE1 1 1
3 975 1 1 4 SER C C 1.169 2.012 -10.672 1.00 . A A . 158 SER C 1 1
3 976 1 1 4 SER CA C 1.726 3.390 -10.329 1.00 . A A . 158 SER CA 1 1
3 977 1 1 4 SER CB C 1.314 3.783 -8.910 1.00 . A A . 158 SER CB 1 1
3 978 1 1 4 SER H H 0.558 5.016 -11.012 1.00 . A A . 158 SER H 1 1
3 979 1 1 4 SER HA H 2.804 3.355 -10.385 1.00 . A A . 158 SER HA 1 1
3 980 1 1 4 SER HB2 H 1.396 4.857 -8.797 1.00 . A A . 158 SER HB2 1 1
3 981 1 1 4 SER HB3 H 0.290 3.474 -8.740 1.00 . A A . 158 SER HB3 1 1
3 982 1 1 4 SER HG H 1.779 2.304 -7.712 1.00 . A A . 158 SER HG 1 1
3 983 1 1 4 SER N N 1.263 4.391 -11.281 1.00 . A A . 158 SER N 1 1
3 984 1 1 4 SER O O 0.466 1.398 -9.868 1.00 . A A . 158 SER O 1 1
3 985 1 1 4 SER OG O 2.147 3.160 -7.946 1.00 . A A . 158 SER OG 1 1
3 986 1 1 5 ASP C C -0.472 0.238 -12.672 1.00 . A A . 159 ASP C 1 1
3 987 1 1 5 ASP CA C 1.021 0.220 -12.333 1.00 . A A . 159 ASP CA 1 1
3 988 1 1 5 ASP CB C 1.311 -0.858 -11.281 1.00 . A A . 159 ASP CB 1 1
3 989 1 1 5 ASP CG C 2.408 -1.808 -11.717 1.00 . A A . 159 ASP CG 1 1
3 990 1 1 5 ASP H H 2.049 2.067 -12.465 1.00 . A A . 159 ASP H 1 1
3 991 1 1 5 ASP HA H 1.569 -0.021 -13.231 1.00 . A A . 159 ASP HA 1 1
3 992 1 1 5 ASP HB2 H 1.618 -0.384 -10.361 1.00 . A A . 159 ASP HB2 1 1
3 993 1 1 5 ASP HB3 H 0.413 -1.431 -11.103 1.00 . A A . 159 ASP HB3 1 1
3 994 1 1 5 ASP N N 1.486 1.529 -11.872 1.00 . A A . 159 ASP N 1 1
3 995 1 1 5 ASP O O -0.876 -0.262 -13.720 1.00 . A A . 159 ASP O 1 1
3 996 1 1 5 ASP OD1 O 2.219 -2.505 -12.737 1.00 . A A . 159 ASP OD1 1 1
3 997 1 1 5 ASP OD2 O 3.456 -1.857 -11.040 1.00 . A A . 159 ASP OD2 1 1
3 998 1 1 6 VAL C C -3.433 -0.320 -11.360 1.00 . A A . 160 VAL C 1 1
3 999 1 1 6 VAL CA C -2.729 0.900 -11.955 1.00 . A A . 160 VAL CA 1 1
3 1000 1 1 6 VAL CB C -3.138 1.102 -13.444 1.00 . A A . 160 VAL CB 1 1
3 1001 1 1 6 VAL CG1 C -3.631 -0.188 -14.094 1.00 . A A . 160 VAL CG1 1 1
3 1002 1 1 6 VAL CG2 C -4.200 2.186 -13.552 1.00 . A A . 160 VAL CG2 1 1
3 1003 1 1 6 VAL H H -0.887 1.185 -10.963 1.00 . A A . 160 VAL H 1 1
3 1004 1 1 6 VAL HA H -3.058 1.772 -11.404 1.00 . A A . 160 VAL HA 1 1
3 1005 1 1 6 VAL HB H -2.268 1.437 -13.988 1.00 . A A . 160 VAL HB 1 1
3 1006 1 1 6 VAL HG11 H -3.901 0.009 -15.121 1.00 . A A . 160 VAL HG11 1 1
3 1007 1 1 6 VAL HG12 H -4.496 -0.552 -13.560 1.00 . A A . 160 VAL HG12 1 1
3 1008 1 1 6 VAL HG13 H -2.851 -0.932 -14.064 1.00 . A A . 160 VAL HG13 1 1
3 1009 1 1 6 VAL HG21 H -5.145 1.799 -13.200 1.00 . A A . 160 VAL HG21 1 1
3 1010 1 1 6 VAL HG22 H -4.296 2.494 -14.583 1.00 . A A . 160 VAL HG22 1 1
3 1011 1 1 6 VAL HG23 H -3.910 3.034 -12.948 1.00 . A A . 160 VAL HG23 1 1
3 1012 1 1 6 VAL N N -1.278 0.810 -11.776 1.00 . A A . 160 VAL N 1 1
3 1013 1 1 6 VAL O O -4.349 -0.182 -10.549 1.00 . A A . 160 VAL O 1 1
3 1014 1 1 7 PHE C C -3.054 -3.076 -9.839 1.00 . A A . 161 PHE C 1 1
3 1015 1 1 7 PHE CA C -3.578 -2.753 -11.242 1.00 . A A . 161 PHE CA 1 1
3 1016 1 1 7 PHE CB C -3.308 -3.915 -12.210 1.00 . A A . 161 PHE CB 1 1
3 1017 1 1 7 PHE CD1 C -0.846 -3.880 -11.702 1.00 . A A . 161 PHE CD1 1 1
3 1018 1 1 7 PHE CD2 C -1.889 -5.983 -12.126 1.00 . A A . 161 PHE CD2 1 1
3 1019 1 1 7 PHE CE1 C 0.366 -4.517 -11.518 1.00 . A A . 161 PHE CE1 1 1
3 1020 1 1 7 PHE CE2 C -0.679 -6.625 -11.943 1.00 . A A . 161 PHE CE2 1 1
3 1021 1 1 7 PHE CG C -1.987 -4.605 -12.008 1.00 . A A . 161 PHE CG 1 1
3 1022 1 1 7 PHE CZ C 0.450 -5.891 -11.638 1.00 . A A . 161 PHE CZ 1 1
3 1023 1 1 7 PHE H H -2.254 -1.565 -12.389 1.00 . A A . 161 PHE H 1 1
3 1024 1 1 7 PHE HA H -4.646 -2.601 -11.177 1.00 . A A . 161 PHE HA 1 1
3 1025 1 1 7 PHE HB2 H -4.085 -4.656 -12.092 1.00 . A A . 161 PHE HB2 1 1
3 1026 1 1 7 PHE HB3 H -3.333 -3.538 -13.223 1.00 . A A . 161 PHE HB3 1 1
3 1027 1 1 7 PHE HD1 H -0.911 -2.807 -11.608 1.00 . A A . 161 PHE HD1 1 1
3 1028 1 1 7 PHE HD2 H -2.772 -6.558 -12.365 1.00 . A A . 161 PHE HD2 1 1
3 1029 1 1 7 PHE HE1 H 1.247 -3.942 -11.279 1.00 . A A . 161 PHE HE1 1 1
3 1030 1 1 7 PHE HE2 H -0.617 -7.699 -12.037 1.00 . A A . 161 PHE HE2 1 1
3 1031 1 1 7 PHE HZ H 1.397 -6.389 -11.494 1.00 . A A . 161 PHE HZ 1 1
3 1032 1 1 7 PHE N N -2.993 -1.515 -11.753 1.00 . A A . 161 PHE N 1 1
3 1033 1 1 7 PHE O O -2.906 -4.243 -9.474 1.00 . A A . 161 PHE O 1 1
3 1034 1 1 8 PHE C C -2.289 -0.868 -6.937 1.00 . A A . 162 PHE C 1 1
3 1035 1 1 8 PHE CA C -2.275 -2.194 -7.700 1.00 . A A . 162 PHE CA 1 1
3 1036 1 1 8 PHE CB C -0.851 -2.749 -7.712 1.00 . A A . 162 PHE CB 1 1
3 1037 1 1 8 PHE CD1 C -1.664 -5.036 -7.044 1.00 . A A . 162 PHE CD1 1 1
3 1038 1 1 8 PHE CD2 C 0.182 -4.877 -8.547 1.00 . A A . 162 PHE CD2 1 1
3 1039 1 1 8 PHE CE1 C -1.592 -6.414 -7.099 1.00 . A A . 162 PHE CE1 1 1
3 1040 1 1 8 PHE CE2 C 0.259 -6.255 -8.604 1.00 . A A . 162 PHE CE2 1 1
3 1041 1 1 8 PHE CG C -0.777 -4.251 -7.768 1.00 . A A . 162 PHE CG 1 1
3 1042 1 1 8 PHE CZ C -0.629 -7.026 -7.879 1.00 . A A . 162 PHE CZ 1 1
3 1043 1 1 8 PHE H H -2.922 -1.137 -9.408 1.00 . A A . 162 PHE H 1 1
3 1044 1 1 8 PHE HA H -2.919 -2.892 -7.190 1.00 . A A . 162 PHE HA 1 1
3 1045 1 1 8 PHE HB2 H -0.328 -2.358 -8.574 1.00 . A A . 162 PHE HB2 1 1
3 1046 1 1 8 PHE HB3 H -0.348 -2.425 -6.809 1.00 . A A . 162 PHE HB3 1 1
3 1047 1 1 8 PHE HD1 H -2.416 -4.561 -6.433 1.00 . A A . 162 PHE HD1 1 1
3 1048 1 1 8 PHE HD2 H 0.878 -4.276 -9.114 1.00 . A A . 162 PHE HD2 1 1
3 1049 1 1 8 PHE HE1 H -2.287 -7.015 -6.531 1.00 . A A . 162 PHE HE1 1 1
3 1050 1 1 8 PHE HE2 H 1.012 -6.730 -9.215 1.00 . A A . 162 PHE HE2 1 1
3 1051 1 1 8 PHE HZ H -0.572 -8.103 -7.922 1.00 . A A . 162 PHE HZ 1 1
3 1052 1 1 8 PHE N N -2.780 -2.034 -9.061 1.00 . A A . 162 PHE N 1 1
3 1053 1 1 8 PHE O O -2.159 -0.853 -5.714 1.00 . A A . 162 PHE O 1 1
3 1054 1 1 9 LEU C C -3.662 1.600 -6.046 1.00 . A A . 163 LEU C 1 1
3 1055 1 1 9 LEU CA C -2.494 1.551 -7.016 1.00 . A A . 163 LEU CA 1 1
3 1056 1 1 9 LEU CB C -2.631 2.654 -8.069 1.00 . A A . 163 LEU CB 1 1
3 1057 1 1 9 LEU CD1 C -1.233 4.196 -6.674 1.00 . A A . 163 LEU CD1 1 1
3 1058 1 1 9 LEU CD2 C -2.420 5.073 -8.693 1.00 . A A . 163 LEU CD2 1 1
3 1059 1 1 9 LEU CG C -2.476 4.081 -7.541 1.00 . A A . 163 LEU CG 1 1
3 1060 1 1 9 LEU H H -2.561 0.186 -8.622 1.00 . A A . 163 LEU H 1 1
3 1061 1 1 9 LEU HA H -1.572 1.687 -6.471 1.00 . A A . 163 LEU HA 1 1
3 1062 1 1 9 LEU HB2 H -1.881 2.492 -8.829 1.00 . A A . 163 LEU HB2 1 1
3 1063 1 1 9 LEU HB3 H -3.605 2.568 -8.526 1.00 . A A . 163 LEU HB3 1 1
3 1064 1 1 9 LEU HD11 H -0.509 3.458 -6.984 1.00 . A A . 163 LEU HD11 1 1
3 1065 1 1 9 LEU HD12 H -1.500 4.025 -5.643 1.00 . A A . 163 LEU HD12 1 1
3 1066 1 1 9 LEU HD13 H -0.810 5.183 -6.779 1.00 . A A . 163 LEU HD13 1 1
3 1067 1 1 9 LEU HD21 H -1.952 4.607 -9.547 1.00 . A A . 163 LEU HD21 1 1
3 1068 1 1 9 LEU HD22 H -1.845 5.938 -8.395 1.00 . A A . 163 LEU HD22 1 1
3 1069 1 1 9 LEU HD23 H -3.422 5.379 -8.954 1.00 . A A . 163 LEU HD23 1 1
3 1070 1 1 9 LEU HG H -3.333 4.326 -6.929 1.00 . A A . 163 LEU HG 1 1
3 1071 1 1 9 LEU N N -2.456 0.244 -7.654 1.00 . A A . 163 LEU N 1 1
3 1072 1 1 9 LEU O O -3.578 2.206 -4.980 1.00 . A A . 163 LEU O 1 1
3 1073 1 1 10 PHE C C -6.324 2.224 -5.045 1.00 . A A . 164 PHE C 1 1
3 1074 1 1 10 PHE CA C -5.930 0.848 -5.579 1.00 . A A . 164 PHE CA 1 1
3 1075 1 1 10 PHE CB C -5.669 -0.116 -4.422 1.00 . A A . 164 PHE CB 1 1
3 1076 1 1 10 PHE CD1 C -7.316 -1.940 -4.928 1.00 . A A . 164 PHE CD1 1 1
3 1077 1 1 10 PHE CD2 C -7.512 -0.779 -2.855 1.00 . A A . 164 PHE CD2 1 1
3 1078 1 1 10 PHE CE1 C -8.408 -2.720 -4.599 1.00 . A A . 164 PHE CE1 1 1
3 1079 1 1 10 PHE CE2 C -8.605 -1.556 -2.519 1.00 . A A . 164 PHE CE2 1 1
3 1080 1 1 10 PHE CG C -6.856 -0.962 -4.062 1.00 . A A . 164 PHE CG 1 1
3 1081 1 1 10 PHE CZ C -9.054 -2.528 -3.393 1.00 . A A . 164 PHE CZ 1 1
3 1082 1 1 10 PHE H H -4.731 0.445 -7.273 1.00 . A A . 164 PHE H 1 1
3 1083 1 1 10 PHE HA H -6.739 0.462 -6.181 1.00 . A A . 164 PHE HA 1 1
3 1084 1 1 10 PHE HB2 H -4.857 -0.780 -4.696 1.00 . A A . 164 PHE HB2 1 1
3 1085 1 1 10 PHE HB3 H -5.382 0.450 -3.548 1.00 . A A . 164 PHE HB3 1 1
3 1086 1 1 10 PHE HD1 H -6.811 -2.092 -5.872 1.00 . A A . 164 PHE HD1 1 1
3 1087 1 1 10 PHE HD2 H -7.162 -0.020 -2.171 1.00 . A A . 164 PHE HD2 1 1
3 1088 1 1 10 PHE HE1 H -8.758 -3.479 -5.284 1.00 . A A . 164 PHE HE1 1 1
3 1089 1 1 10 PHE HE2 H -9.108 -1.404 -1.576 1.00 . A A . 164 PHE HE2 1 1
3 1090 1 1 10 PHE HZ H -9.907 -3.136 -3.134 1.00 . A A . 164 PHE HZ 1 1
3 1091 1 1 10 PHE N N -4.743 0.925 -6.419 1.00 . A A . 164 PHE N 1 1
3 1092 1 1 10 PHE O O -6.726 2.353 -3.888 1.00 . A A . 164 PHE O 1 1
3 1093 1 1 11 LEU C C -5.329 5.313 -4.856 1.00 . A A . 165 LEU C 1 1
3 1094 1 1 11 LEU CA C -6.518 4.630 -5.520 1.00 . A A . 165 LEU CA 1 1
3 1095 1 1 11 LEU CB C -7.720 4.686 -4.572 1.00 . A A . 165 LEU CB 1 1
3 1096 1 1 11 LEU CD1 C -8.020 7.147 -4.948 1.00 . A A . 165 LEU CD1 1 1
3 1097 1 1 11 LEU CD2 C -9.489 5.515 -6.144 1.00 . A A . 165 LEU CD2 1 1
3 1098 1 1 11 LEU CG C -8.725 5.803 -4.860 1.00 . A A . 165 LEU CG 1 1
3 1099 1 1 11 LEU H H -5.854 3.071 -6.796 1.00 . A A . 165 LEU H 1 1
3 1100 1 1 11 LEU HA H -6.763 5.165 -6.424 1.00 . A A . 165 LEU HA 1 1
3 1101 1 1 11 LEU HB2 H -8.240 3.741 -4.626 1.00 . A A . 165 LEU HB2 1 1
3 1102 1 1 11 LEU HB3 H -7.347 4.820 -3.563 1.00 . A A . 165 LEU HB3 1 1
3 1103 1 1 11 LEU HD11 H -7.243 7.196 -4.201 1.00 . A A . 165 LEU HD11 1 1
3 1104 1 1 11 LEU HD12 H -8.732 7.941 -4.780 1.00 . A A . 165 LEU HD12 1 1
3 1105 1 1 11 LEU HD13 H -7.582 7.260 -5.929 1.00 . A A . 165 LEU HD13 1 1
3 1106 1 1 11 LEU HD21 H -10.344 4.893 -5.922 1.00 . A A . 165 LEU HD21 1 1
3 1107 1 1 11 LEU HD22 H -8.843 5.003 -6.841 1.00 . A A . 165 LEU HD22 1 1
3 1108 1 1 11 LEU HD23 H -9.824 6.445 -6.581 1.00 . A A . 165 LEU HD23 1 1
3 1109 1 1 11 LEU HG H -9.439 5.855 -4.050 1.00 . A A . 165 LEU HG 1 1
3 1110 1 1 11 LEU N N -6.190 3.249 -5.893 1.00 . A A . 165 LEU N 1 1
3 1111 1 1 11 LEU O O -5.161 6.529 -4.954 1.00 . A A . 165 LEU O 1 1
3 1112 1 1 12 LEU C C -2.384 3.907 -3.159 1.00 . A A . 166 LEU C 1 1
3 1113 1 1 12 LEU CA C -3.357 5.042 -3.463 1.00 . A A . 166 LEU CA 1 1
3 1114 1 1 12 LEU CB C -3.812 5.723 -2.173 1.00 . A A . 166 LEU CB 1 1
3 1115 1 1 12 LEU CD1 C -4.582 8.105 -1.989 1.00 . A A . 166 LEU CD1 1 1
3 1116 1 1 12 LEU CD2 C -2.532 7.361 -0.763 1.00 . A A . 166 LEU CD2 1 1
3 1117 1 1 12 LEU CG C -3.372 7.183 -2.020 1.00 . A A . 166 LEU CG 1 1
3 1118 1 1 12 LEU H H -4.711 3.566 -4.116 1.00 . A A . 166 LEU H 1 1
3 1119 1 1 12 LEU HA H -2.874 5.766 -4.099 1.00 . A A . 166 LEU HA 1 1
3 1120 1 1 12 LEU HB2 H -4.896 5.685 -2.141 1.00 . A A . 166 LEU HB2 1 1
3 1121 1 1 12 LEU HB3 H -3.426 5.161 -1.335 1.00 . A A . 166 LEU HB3 1 1
3 1122 1 1 12 LEU HD11 H -4.923 8.284 -2.997 1.00 . A A . 166 LEU HD11 1 1
3 1123 1 1 12 LEU HD12 H -4.308 9.042 -1.528 1.00 . A A . 166 LEU HD12 1 1
3 1124 1 1 12 LEU HD13 H -5.373 7.641 -1.417 1.00 . A A . 166 LEU HD13 1 1
3 1125 1 1 12 LEU HD21 H -2.679 8.356 -0.370 1.00 . A A . 166 LEU HD21 1 1
3 1126 1 1 12 LEU HD22 H -1.489 7.219 -1.004 1.00 . A A . 166 LEU HD22 1 1
3 1127 1 1 12 LEU HD23 H -2.834 6.633 -0.022 1.00 . A A . 166 LEU HD23 1 1
3 1128 1 1 12 LEU HG H -2.766 7.458 -2.870 1.00 . A A . 166 LEU HG 1 1
3 1129 1 1 12 LEU N N -4.518 4.523 -4.165 1.00 . A A . 166 LEU N 1 1
3 1130 1 1 12 LEU O O -2.801 2.824 -2.748 1.00 . A A . 166 LEU O 1 1
3 1131 1 1 13 PRO C C 0.489 3.118 -1.713 1.00 . A A . 167 PRO C 1 1
3 1132 1 1 13 PRO CA C -0.068 3.099 -3.135 1.00 . A A . 167 PRO CA 1 1
3 1133 1 1 13 PRO CB C 1.021 3.471 -4.130 1.00 . A A . 167 PRO CB 1 1
3 1134 1 1 13 PRO CD C -0.470 5.367 -3.879 1.00 . A A . 167 PRO CD 1 1
3 1135 1 1 13 PRO CG C 0.940 4.961 -4.253 1.00 . A A . 167 PRO CG 1 1
3 1136 1 1 13 PRO HA H -0.446 2.114 -3.366 1.00 . A A . 167 PRO HA 1 1
3 1137 1 1 13 PRO HB2 H 1.982 3.156 -3.743 1.00 . A A . 167 PRO HB2 1 1
3 1138 1 1 13 PRO HB3 H 0.825 2.985 -5.077 1.00 . A A . 167 PRO HB3 1 1
3 1139 1 1 13 PRO HD2 H -0.449 6.124 -3.108 1.00 . A A . 167 PRO HD2 1 1
3 1140 1 1 13 PRO HD3 H -1.000 5.728 -4.746 1.00 . A A . 167 PRO HD3 1 1
3 1141 1 1 13 PRO HG2 H 1.648 5.420 -3.580 1.00 . A A . 167 PRO HG2 1 1
3 1142 1 1 13 PRO HG3 H 1.152 5.253 -5.271 1.00 . A A . 167 PRO HG3 1 1
3 1143 1 1 13 PRO N N -1.074 4.123 -3.372 1.00 . A A . 167 PRO N 1 1
3 1144 1 1 13 PRO O O 1.317 3.961 -1.374 1.00 . A A . 167 PRO O 1 1
3 1145 1 1 14 PRO C C 1.965 1.595 0.590 1.00 . A A . 168 PRO C 1 1
3 1146 1 1 14 PRO CA C 0.520 2.074 0.518 1.00 . A A . 168 PRO CA 1 1
3 1147 1 1 14 PRO CB C -0.412 1.026 1.128 1.00 . A A . 168 PRO CB 1 1
3 1148 1 1 14 PRO CD C -0.927 1.119 -1.193 1.00 . A A . 168 PRO CD 1 1
3 1149 1 1 14 PRO CG C -0.813 0.181 -0.029 1.00 . A A . 168 PRO CG 1 1
3 1150 1 1 14 PRO HA H 0.418 3.010 1.046 1.00 . A A . 168 PRO HA 1 1
3 1151 1 1 14 PRO HB2 H 0.125 0.452 1.874 1.00 . A A . 168 PRO HB2 1 1
3 1152 1 1 14 PRO HB3 H -1.266 1.515 1.579 1.00 . A A . 168 PRO HB3 1 1
3 1153 1 1 14 PRO HD2 H -0.662 0.616 -2.111 1.00 . A A . 168 PRO HD2 1 1
3 1154 1 1 14 PRO HD3 H -1.925 1.524 -1.255 1.00 . A A . 168 PRO HD3 1 1
3 1155 1 1 14 PRO HG2 H -0.055 -0.562 -0.224 1.00 . A A . 168 PRO HG2 1 1
3 1156 1 1 14 PRO HG3 H -1.764 -0.289 0.168 1.00 . A A . 168 PRO HG3 1 1
3 1157 1 1 14 PRO N N 0.050 2.174 -0.867 1.00 . A A . 168 PRO N 1 1
3 1158 1 1 14 PRO O O 2.226 0.420 0.834 1.00 . A A . 168 PRO O 1 1
3 1159 1 1 15 ILE C C 4.767 1.878 1.840 1.00 . A A . 169 ILE C 1 1
3 1160 1 1 15 ILE CA C 4.317 2.166 0.409 1.00 . A A . 169 ILE CA 1 1
3 1161 1 1 15 ILE CB C 5.178 3.297 -0.205 1.00 . A A . 169 ILE CB 1 1
3 1162 1 1 15 ILE CD1 C 7.188 1.729 -0.240 1.00 . A A . 169 ILE CD1 1 1
3 1163 1 1 15 ILE CG1 C 6.336 2.710 -1.016 1.00 . A A . 169 ILE CG1 1 1
3 1164 1 1 15 ILE CG2 C 5.702 4.246 0.867 1.00 . A A . 169 ILE CG2 1 1
3 1165 1 1 15 ILE H H 2.635 3.431 0.179 1.00 . A A . 169 ILE H 1 1
3 1166 1 1 15 ILE HA H 4.456 1.274 -0.185 1.00 . A A . 169 ILE HA 1 1
3 1167 1 1 15 ILE HB H 4.546 3.868 -0.866 1.00 . A A . 169 ILE HB 1 1
3 1168 1 1 15 ILE HD11 H 6.579 0.894 0.075 1.00 . A A . 169 ILE HD11 1 1
3 1169 1 1 15 ILE HD12 H 7.604 2.220 0.628 1.00 . A A . 169 ILE HD12 1 1
3 1170 1 1 15 ILE HD13 H 7.989 1.371 -0.871 1.00 . A A . 169 ILE HD13 1 1
3 1171 1 1 15 ILE HG12 H 5.938 2.193 -1.876 1.00 . A A . 169 ILE HG12 1 1
3 1172 1 1 15 ILE HG13 H 6.976 3.514 -1.349 1.00 . A A . 169 ILE HG13 1 1
3 1173 1 1 15 ILE HG21 H 6.524 3.780 1.390 1.00 . A A . 169 ILE HG21 1 1
3 1174 1 1 15 ILE HG22 H 4.910 4.472 1.566 1.00 . A A . 169 ILE HG22 1 1
3 1175 1 1 15 ILE HG23 H 6.042 5.160 0.402 1.00 . A A . 169 ILE HG23 1 1
3 1176 1 1 15 ILE N N 2.902 2.508 0.373 1.00 . A A . 169 ILE N 1 1
3 1177 1 1 15 ILE O O 5.637 1.046 2.072 1.00 . A A . 169 ILE O 1 1
3 1178 1 1 16 ILE C C 3.755 1.200 4.789 1.00 . A A . 170 ILE C 1 1
3 1179 1 1 16 ILE CA C 4.464 2.418 4.203 1.00 . A A . 170 ILE CA 1 1
3 1180 1 1 16 ILE CB C 4.064 3.669 5.011 1.00 . A A . 170 ILE CB 1 1
3 1181 1 1 16 ILE CD1 C 3.660 5.698 3.526 1.00 . A A . 170 ILE CD1 1 1
3 1182 1 1 16 ILE CG1 C 4.653 4.928 4.369 1.00 . A A . 170 ILE CG1 1 1
3 1183 1 1 16 ILE CG2 C 4.521 3.540 6.459 1.00 . A A . 170 ILE CG2 1 1
3 1184 1 1 16 ILE H H 3.473 3.215 2.522 1.00 . A A . 170 ILE H 1 1
3 1185 1 1 16 ILE HA H 5.532 2.280 4.299 1.00 . A A . 170 ILE HA 1 1
3 1186 1 1 16 ILE HB H 2.987 3.743 5.007 1.00 . A A . 170 ILE HB 1 1
3 1187 1 1 16 ILE HD11 H 2.805 5.073 3.316 1.00 . A A . 170 ILE HD11 1 1
3 1188 1 1 16 ILE HD12 H 4.127 5.992 2.598 1.00 . A A . 170 ILE HD12 1 1
3 1189 1 1 16 ILE HD13 H 3.339 6.578 4.063 1.00 . A A . 170 ILE HD13 1 1
3 1190 1 1 16 ILE HG12 H 5.008 5.589 5.146 1.00 . A A . 170 ILE HG12 1 1
3 1191 1 1 16 ILE HG13 H 5.480 4.648 3.735 1.00 . A A . 170 ILE HG13 1 1
3 1192 1 1 16 ILE HG21 H 3.684 3.716 7.119 1.00 . A A . 170 ILE HG21 1 1
3 1193 1 1 16 ILE HG22 H 5.296 4.264 6.659 1.00 . A A . 170 ILE HG22 1 1
3 1194 1 1 16 ILE HG23 H 4.907 2.544 6.627 1.00 . A A . 170 ILE HG23 1 1
3 1195 1 1 16 ILE N N 4.156 2.578 2.786 1.00 . A A . 170 ILE N 1 1
3 1196 1 1 16 ILE O O 4.377 0.357 5.432 1.00 . A A . 170 ILE O 1 1
3 1197 1 1 17 LEU C C 2.114 -1.301 4.402 1.00 . A A . 171 LEU C 1 1
3 1198 1 1 17 LEU CA C 1.665 -0.010 5.069 1.00 . A A . 171 LEU CA 1 1
3 1199 1 1 17 LEU CB C 0.174 0.217 4.804 1.00 . A A . 171 LEU CB 1 1
3 1200 1 1 17 LEU CD1 C 0.060 2.679 5.267 1.00 . A A . 171 LEU CD1 1 1
3 1201 1 1 17 LEU CD2 C -1.992 1.268 5.489 1.00 . A A . 171 LEU CD2 1 1
3 1202 1 1 17 LEU CG C -0.480 1.309 5.649 1.00 . A A . 171 LEU CG 1 1
3 1203 1 1 17 LEU H H 2.004 1.811 4.040 1.00 . A A . 171 LEU H 1 1
3 1204 1 1 17 LEU HA H 1.831 -0.084 6.133 1.00 . A A . 171 LEU HA 1 1
3 1205 1 1 17 LEU HB2 H 0.052 0.475 3.764 1.00 . A A . 171 LEU HB2 1 1
3 1206 1 1 17 LEU HB3 H -0.348 -0.710 4.990 1.00 . A A . 171 LEU HB3 1 1
3 1207 1 1 17 LEU HD11 H -0.632 3.443 5.587 1.00 . A A . 171 LEU HD11 1 1
3 1208 1 1 17 LEU HD12 H 0.183 2.732 4.194 1.00 . A A . 171 LEU HD12 1 1
3 1209 1 1 17 LEU HD13 H 1.016 2.835 5.744 1.00 . A A . 171 LEU HD13 1 1
3 1210 1 1 17 LEU HD21 H -2.411 2.222 5.776 1.00 . A A . 171 LEU HD21 1 1
3 1211 1 1 17 LEU HD22 H -2.399 0.492 6.121 1.00 . A A . 171 LEU HD22 1 1
3 1212 1 1 17 LEU HD23 H -2.240 1.061 4.459 1.00 . A A . 171 LEU HD23 1 1
3 1213 1 1 17 LEU HG H -0.247 1.138 6.688 1.00 . A A . 171 LEU HG 1 1
3 1214 1 1 17 LEU N N 2.449 1.111 4.562 1.00 . A A . 171 LEU N 1 1
3 1215 1 1 17 LEU O O 2.416 -2.293 5.067 1.00 . A A . 171 LEU O 1 1
3 1216 1 1 18 ASP C C 4.105 -2.617 2.388 1.00 . A A . 172 ASP C 1 1
3 1217 1 1 18 ASP CA C 2.594 -2.414 2.290 1.00 . A A . 172 ASP CA 1 1
3 1218 1 1 18 ASP CB C 2.184 -2.241 0.828 1.00 . A A . 172 ASP CB 1 1
3 1219 1 1 18 ASP CG C 1.867 -3.563 0.156 1.00 . A A . 172 ASP CG 1 1
3 1220 1 1 18 ASP H H 1.925 -0.441 2.623 1.00 . A A . 172 ASP H 1 1
3 1221 1 1 18 ASP HA H 2.102 -3.288 2.690 1.00 . A A . 172 ASP HA 1 1
3 1222 1 1 18 ASP HB2 H 1.302 -1.614 0.779 1.00 . A A . 172 ASP HB2 1 1
3 1223 1 1 18 ASP HB3 H 2.994 -1.768 0.286 1.00 . A A . 172 ASP HB3 1 1
3 1224 1 1 18 ASP N N 2.169 -1.267 3.078 1.00 . A A . 172 ASP N 1 1
3 1225 1 1 18 ASP O O 4.639 -3.595 1.865 1.00 . A A . 172 ASP O 1 1
3 1226 1 1 18 ASP OD1 O 2.800 -4.370 -0.038 1.00 . A A . 172 ASP OD1 1 1
3 1227 1 1 18 ASP OD2 O 0.684 -3.791 -0.177 1.00 . A A . 172 ASP OD2 1 1
3 1228 1 1 19 ALA C C 6.529 -2.958 4.197 1.00 . A A . 173 ALA C 1 1
3 1229 1 1 19 ALA CA C 6.236 -1.818 3.234 1.00 . A A . 173 ALA CA 1 1
3 1230 1 1 19 ALA CB C 6.828 -0.519 3.761 1.00 . A A . 173 ALA CB 1 1
3 1231 1 1 19 ALA H H 4.327 -0.945 3.479 1.00 . A A . 173 ALA H 1 1
3 1232 1 1 19 ALA HA H 6.665 -2.025 2.269 1.00 . A A . 173 ALA HA 1 1
3 1233 1 1 19 ALA HB1 H 7.446 -0.725 4.622 1.00 . A A . 173 ALA HB1 1 1
3 1234 1 1 19 ALA HB2 H 6.032 0.152 4.043 1.00 . A A . 173 ALA HB2 1 1
3 1235 1 1 19 ALA HB3 H 7.429 -0.059 2.990 1.00 . A A . 173 ALA HB3 1 1
3 1236 1 1 19 ALA N N 4.795 -1.701 3.072 1.00 . A A . 173 ALA N 1 1
3 1237 1 1 19 ALA O O 6.996 -4.028 3.804 1.00 . A A . 173 ALA O 1 1
3 1238 1 1 20 GLY C C 5.051 -3.991 7.192 1.00 . A A . 174 GLY C 1 1
3 1239 1 1 20 GLY CA C 6.371 -3.720 6.492 1.00 . A A . 174 GLY CA 1 1
3 1240 1 1 20 GLY H H 5.808 -1.852 5.685 1.00 . A A . 174 GLY H 1 1
3 1241 1 1 20 GLY HA2 H 6.729 -4.641 6.039 1.00 . A A . 174 GLY HA2 1 1
3 1242 1 1 20 GLY HA3 H 7.094 -3.366 7.220 1.00 . A A . 174 GLY HA3 1 1
3 1243 1 1 20 GLY N N 6.201 -2.719 5.457 1.00 . A A . 174 GLY N 1 1
3 1244 1 1 20 GLY O O 4.812 -5.087 7.698 1.00 . A A . 174 GLY O 1 1
3 1245 1 1 21 TYR C C 2.921 -2.879 9.325 1.00 . A A . 175 TYR C 1 1
3 1246 1 1 21 TYR CA C 2.867 -3.042 7.804 1.00 . A A . 175 TYR CA 1 1
3 1247 1 1 21 TYR CB C 2.166 -4.353 7.441 1.00 . A A . 175 TYR CB 1 1
3 1248 1 1 21 TYR CD1 C 0.167 -4.458 8.978 1.00 . A A . 175 TYR CD1 1 1
3 1249 1 1 21 TYR CD2 C -0.223 -4.161 6.645 1.00 . A A . 175 TYR CD2 1 1
3 1250 1 1 21 TYR CE1 C -1.195 -4.429 9.213 1.00 . A A . 175 TYR CE1 1 1
3 1251 1 1 21 TYR CE2 C -1.586 -4.132 6.872 1.00 . A A . 175 TYR CE2 1 1
3 1252 1 1 21 TYR CG C 0.675 -4.326 7.692 1.00 . A A . 175 TYR CG 1 1
3 1253 1 1 21 TYR CZ C -2.066 -4.266 8.158 1.00 . A A . 175 TYR CZ 1 1
3 1254 1 1 21 TYR H H 4.447 -2.136 6.768 1.00 . A A . 175 TYR H 1 1
3 1255 1 1 21 TYR HA H 2.298 -2.218 7.389 1.00 . A A . 175 TYR HA 1 1
3 1256 1 1 21 TYR HB2 H 2.322 -4.560 6.393 1.00 . A A . 175 TYR HB2 1 1
3 1257 1 1 21 TYR HB3 H 2.588 -5.155 8.029 1.00 . A A . 175 TYR HB3 1 1
3 1258 1 1 21 TYR HD1 H 0.852 -4.586 9.803 1.00 . A A . 175 TYR HD1 1 1
3 1259 1 1 21 TYR HD2 H 0.156 -4.057 5.639 1.00 . A A . 175 TYR HD2 1 1
3 1260 1 1 21 TYR HE1 H -1.570 -4.533 10.220 1.00 . A A . 175 TYR HE1 1 1
3 1261 1 1 21 TYR HE2 H -2.268 -4.004 6.045 1.00 . A A . 175 TYR HE2 1 1
3 1262 1 1 21 TYR HH H -3.854 -4.910 7.859 1.00 . A A . 175 TYR HH 1 1
3 1263 1 1 21 TYR N N 4.189 -2.972 7.197 1.00 . A A . 175 TYR N 1 1
3 1264 1 1 21 TYR O O 1.918 -2.530 9.948 1.00 . A A . 175 TYR O 1 1
3 1265 1 1 21 TYR OH O -3.423 -4.235 8.388 1.00 . A A . 175 TYR OH 1 1
3 1266 1 1 22 PHE C C 4.787 -1.573 11.673 1.00 . A A . 176 PHE C 1 1
3 1267 1 1 22 PHE CA C 4.249 -2.964 11.362 1.00 . A A . 176 PHE CA 1 1
3 1268 1 1 22 PHE CB C 5.195 -4.033 11.913 1.00 . A A . 176 PHE CB 1 1
3 1269 1 1 22 PHE CD1 C 3.511 -4.806 13.607 1.00 . A A . 176 PHE CD1 1 1
3 1270 1 1 22 PHE CD2 C 5.797 -4.653 14.270 1.00 . A A . 176 PHE CD2 1 1
3 1271 1 1 22 PHE CE1 C 3.170 -5.243 14.873 1.00 . A A . 176 PHE CE1 1 1
3 1272 1 1 22 PHE CE2 C 5.462 -5.088 15.538 1.00 . A A . 176 PHE CE2 1 1
3 1273 1 1 22 PHE CG C 4.826 -4.506 13.291 1.00 . A A . 176 PHE CG 1 1
3 1274 1 1 22 PHE CZ C 4.146 -5.384 15.840 1.00 . A A . 176 PHE CZ 1 1
3 1275 1 1 22 PHE H H 4.860 -3.373 9.380 1.00 . A A . 176 PHE H 1 1
3 1276 1 1 22 PHE HA H 3.278 -3.076 11.819 1.00 . A A . 176 PHE HA 1 1
3 1277 1 1 22 PHE HB2 H 5.181 -4.892 11.253 1.00 . A A . 176 PHE HB2 1 1
3 1278 1 1 22 PHE HB3 H 6.199 -3.628 11.956 1.00 . A A . 176 PHE HB3 1 1
3 1279 1 1 22 PHE HD1 H 2.747 -4.696 12.852 1.00 . A A . 176 PHE HD1 1 1
3 1280 1 1 22 PHE HD2 H 6.826 -4.421 14.036 1.00 . A A . 176 PHE HD2 1 1
3 1281 1 1 22 PHE HE1 H 2.140 -5.473 15.107 1.00 . A A . 176 PHE HE1 1 1
3 1282 1 1 22 PHE HE2 H 6.226 -5.198 16.293 1.00 . A A . 176 PHE HE2 1 1
3 1283 1 1 22 PHE HZ H 3.882 -5.725 16.831 1.00 . A A . 176 PHE HZ 1 1
3 1284 1 1 22 PHE N N 4.089 -3.112 9.920 1.00 . A A . 176 PHE N 1 1
3 1285 1 1 22 PHE O O 5.730 -1.409 12.447 1.00 . A A . 176 PHE O 1 1
3 1286 1 1 23 LEU C C 6.030 1.020 10.802 1.00 . A A . 177 LEU C 1 1
3 1287 1 1 23 LEU CA C 4.572 0.810 11.205 1.00 . A A . 177 LEU CA 1 1
3 1288 1 1 23 LEU CB C 4.344 1.271 12.645 1.00 . A A . 177 LEU CB 1 1
3 1289 1 1 23 LEU CD1 C 2.533 1.263 14.380 1.00 . A A . 177 LEU CD1 1 1
3 1290 1 1 23 LEU CD2 C 2.740 3.191 12.802 1.00 . A A . 177 LEU CD2 1 1
3 1291 1 1 23 LEU CG C 2.908 1.689 12.969 1.00 . A A . 177 LEU CG 1 1
3 1292 1 1 23 LEU H H 3.441 -0.789 10.429 1.00 . A A . 177 LEU H 1 1
3 1293 1 1 23 LEU HA H 3.955 1.396 10.540 1.00 . A A . 177 LEU HA 1 1
3 1294 1 1 23 LEU HB2 H 4.621 0.464 13.307 1.00 . A A . 177 LEU HB2 1 1
3 1295 1 1 23 LEU HB3 H 4.991 2.114 12.839 1.00 . A A . 177 LEU HB3 1 1
3 1296 1 1 23 LEU HD11 H 2.054 0.296 14.348 1.00 . A A . 177 LEU HD11 1 1
3 1297 1 1 23 LEU HD12 H 1.856 1.987 14.807 1.00 . A A . 177 LEU HD12 1 1
3 1298 1 1 23 LEU HD13 H 3.425 1.203 14.986 1.00 . A A . 177 LEU HD13 1 1
3 1299 1 1 23 LEU HD21 H 3.693 3.678 12.948 1.00 . A A . 177 LEU HD21 1 1
3 1300 1 1 23 LEU HD22 H 2.033 3.559 13.530 1.00 . A A . 177 LEU HD22 1 1
3 1301 1 1 23 LEU HD23 H 2.376 3.404 11.808 1.00 . A A . 177 LEU HD23 1 1
3 1302 1 1 23 LEU HG H 2.233 1.198 12.283 1.00 . A A . 177 LEU HG 1 1
3 1303 1 1 23 LEU N N 4.177 -0.579 11.040 1.00 . A A . 177 LEU N 1 1
3 1304 1 1 23 LEU O O 6.814 1.612 11.544 1.00 . A A . 177 LEU O 1 1
3 1305 1 1 24 PRO C C 8.370 2.051 9.303 1.00 . A A . 178 PRO C 1 1
3 1306 1 1 24 PRO CA C 7.765 0.667 9.077 1.00 . A A . 178 PRO CA 1 1
3 1307 1 1 24 PRO CB C 7.554 0.416 7.588 1.00 . A A . 178 PRO CB 1 1
3 1308 1 1 24 PRO CD C 5.523 -0.181 8.661 1.00 . A A . 178 PRO CD 1 1
3 1309 1 1 24 PRO CG C 6.451 -0.568 7.546 1.00 . A A . 178 PRO CG 1 1
3 1310 1 1 24 PRO HA H 8.424 -0.086 9.481 1.00 . A A . 178 PRO HA 1 1
3 1311 1 1 24 PRO HB2 H 7.269 1.333 7.098 1.00 . A A . 178 PRO HB2 1 1
3 1312 1 1 24 PRO HB3 H 8.456 0.021 7.146 1.00 . A A . 178 PRO HB3 1 1
3 1313 1 1 24 PRO HD2 H 4.740 0.466 8.295 1.00 . A A . 178 PRO HD2 1 1
3 1314 1 1 24 PRO HD3 H 5.104 -1.063 9.119 1.00 . A A . 178 PRO HD3 1 1
3 1315 1 1 24 PRO HG2 H 5.943 -0.505 6.599 1.00 . A A . 178 PRO HG2 1 1
3 1316 1 1 24 PRO HG3 H 6.836 -1.563 7.706 1.00 . A A . 178 PRO HG3 1 1
3 1317 1 1 24 PRO N N 6.405 0.536 9.607 1.00 . A A . 178 PRO N 1 1
3 1318 1 1 24 PRO O O 9.588 2.196 9.394 1.00 . A A . 178 PRO O 1 1
3 1319 1 1 25 LEU C C 8.773 4.541 10.898 1.00 . A A . 179 LEU C 1 1
3 1320 1 1 25 LEU CA C 7.980 4.432 9.601 1.00 . A A . 179 LEU CA 1 1
3 1321 1 1 25 LEU CB C 6.796 5.403 9.623 1.00 . A A . 179 LEU CB 1 1
3 1322 1 1 25 LEU CD1 C 7.232 6.112 7.255 1.00 . A A . 179 LEU CD1 1 1
3 1323 1 1 25 LEU CD2 C 5.639 7.417 8.679 1.00 . A A . 179 LEU CD2 1 1
3 1324 1 1 25 LEU CG C 6.917 6.591 8.665 1.00 . A A . 179 LEU CG 1 1
3 1325 1 1 25 LEU H H 6.556 2.896 9.308 1.00 . A A . 179 LEU H 1 1
3 1326 1 1 25 LEU HA H 8.630 4.691 8.779 1.00 . A A . 179 LEU HA 1 1
3 1327 1 1 25 LEU HB2 H 5.902 4.852 9.368 1.00 . A A . 179 LEU HB2 1 1
3 1328 1 1 25 LEU HB3 H 6.688 5.787 10.625 1.00 . A A . 179 LEU HB3 1 1
3 1329 1 1 25 LEU HD11 H 6.605 6.635 6.548 1.00 . A A . 179 LEU HD11 1 1
3 1330 1 1 25 LEU HD12 H 7.047 5.051 7.185 1.00 . A A . 179 LEU HD12 1 1
3 1331 1 1 25 LEU HD13 H 8.270 6.312 7.031 1.00 . A A . 179 LEU HD13 1 1
3 1332 1 1 25 LEU HD21 H 5.873 8.444 8.439 1.00 . A A . 179 LEU HD21 1 1
3 1333 1 1 25 LEU HD22 H 5.190 7.369 9.659 1.00 . A A . 179 LEU HD22 1 1
3 1334 1 1 25 LEU HD23 H 4.949 7.023 7.946 1.00 . A A . 179 LEU HD23 1 1
3 1335 1 1 25 LEU HG H 7.729 7.225 8.992 1.00 . A A . 179 LEU HG 1 1
3 1336 1 1 25 LEU N N 7.516 3.066 9.389 1.00 . A A . 179 LEU N 1 1
3 1337 1 1 25 LEU O O 9.898 5.041 10.910 1.00 . A A . 179 LEU O 1 1
3 1338 1 1 26 ARG C C 9.649 2.844 13.532 1.00 . A A . 180 ARG C 1 1
3 1339 1 1 26 ARG CA C 8.836 4.112 13.287 1.00 . A A . 180 ARG CA 1 1
3 1340 1 1 26 ARG CB C 7.804 4.295 14.407 1.00 . A A . 180 ARG CB 1 1
3 1341 1 1 26 ARG CD C 7.650 6.644 13.406 1.00 . A A . 180 ARG CD 1 1
3 1342 1 1 26 ARG CG C 7.091 5.652 14.423 1.00 . A A . 180 ARG CG 1 1
3 1343 1 1 26 ARG CZ C 9.254 7.893 14.802 1.00 . A A . 180 ARG CZ 1 1
3 1344 1 1 26 ARG H H 7.284 3.680 11.914 1.00 . A A . 180 ARG H 1 1
3 1345 1 1 26 ARG HA H 9.508 4.955 13.290 1.00 . A A . 180 ARG HA 1 1
3 1346 1 1 26 ARG HB2 H 7.048 3.526 14.303 1.00 . A A . 180 ARG HB2 1 1
3 1347 1 1 26 ARG HB3 H 8.306 4.169 15.360 1.00 . A A . 180 ARG HB3 1 1
3 1348 1 1 26 ARG HD2 H 7.689 6.168 12.439 1.00 . A A . 180 ARG HD2 1 1
3 1349 1 1 26 ARG HD3 H 6.986 7.494 13.356 1.00 . A A . 180 ARG HD3 1 1
3 1350 1 1 26 ARG HE H 9.732 6.828 13.182 1.00 . A A . 180 ARG HE 1 1
3 1351 1 1 26 ARG HG2 H 6.046 5.492 14.205 1.00 . A A . 180 ARG HG2 1 1
3 1352 1 1 26 ARG HG3 H 7.186 6.077 15.412 1.00 . A A . 180 ARG HG3 1 1
3 1353 1 1 26 ARG HH11 H 7.329 8.034 15.410 1.00 . A A . 180 ARG HH11 1 1
3 1354 1 1 26 ARG HH12 H 8.478 8.895 16.377 1.00 . A A . 180 ARG HH12 1 1
3 1355 1 1 26 ARG HH21 H 11.242 7.963 14.451 1.00 . A A . 180 ARG HH21 1 1
3 1356 1 1 26 ARG HH22 H 10.701 8.856 15.832 1.00 . A A . 180 ARG HH22 1 1
3 1357 1 1 26 ARG N N 8.181 4.068 11.988 1.00 . A A . 180 ARG N 1 1
3 1358 1 1 26 ARG NE N 8.989 7.111 13.757 1.00 . A A . 180 ARG NE 1 1
3 1359 1 1 26 ARG NH1 N 8.272 8.308 15.594 1.00 . A A . 180 ARG NH1 1 1
3 1360 1 1 26 ARG NH2 N 10.501 8.268 15.048 1.00 . A A . 180 ARG NH2 1 1
3 1361 1 1 26 ARG O O 9.896 2.466 14.678 1.00 . A A . 180 ARG O 1 1
3 1362 1 1 27 HSL C C 12.219 1.112 11.814 1.00 . A A . 181 HSL C 1 1
3 1363 1 1 27 HSL CA C 10.850 0.958 12.462 1.00 . A A . 181 HSL CA 1 1
3 1364 1 1 27 HSL CB C 10.241 -0.210 11.702 1.00 . A A . 181 HSL CB 1 1
3 1365 1 1 27 HSL CG C 10.988 -0.156 10.377 1.00 . A A . 181 HSL CG 1 1
3 1366 1 1 27 HSL H H 9.803 2.588 11.496 1.00 . A A . 181 HSL H 1 1
3 1367 1 1 27 HSL HA H 11.055 0.648 13.515 1.00 . A A . 181 HSL HA 1 1
3 1368 1 1 27 HSL HB2 H 10.435 -1.186 12.238 1.00 . A A . 181 HSL HB2 1 1
3 1369 1 1 27 HSL HB3 H 9.145 -0.065 11.548 1.00 . A A . 181 HSL HB3 1 1
3 1370 1 1 27 HSL HG2 H 11.234 -1.186 10.008 1.00 . A A . 181 HSL HG2 1 1
3 1371 1 1 27 HSL HG3 H 10.457 0.429 9.588 1.00 . A A . 181 HSL HG3 1 1
3 1372 1 1 27 HSL N N 10.070 2.178 12.396 1.00 . A A . 181 HSL N 1 1
3 1373 1 1 27 HSL O O 13.171 1.715 12.250 1.00 . A A . 181 HSL O 1 1
3 1374 1 1 27 HSL OD O 12.223 0.457 10.641 1.00 . A A . 181 HSL OD 1 1
4 1375 1 1 1 PHE C C 1.168 0.894 -11.507 1.00 . A A . 155 PHE C 1 1
4 1376 1 1 1 PHE CA C 2.665 0.809 -11.229 1.00 . A A . 155 PHE CA 1 1
4 1377 1 1 1 PHE CB C 3.168 2.127 -10.639 1.00 . A A . 155 PHE CB 1 1
4 1378 1 1 1 PHE CD1 C 1.712 3.824 -11.779 1.00 . A A . 155 PHE CD1 1 1
4 1379 1 1 1 PHE CD2 C 4.063 3.894 -12.180 1.00 . A A . 155 PHE CD2 1 1
4 1380 1 1 1 PHE CE1 C 1.534 4.908 -12.617 1.00 . A A . 155 PHE CE1 1 1
4 1381 1 1 1 PHE CE2 C 3.890 4.977 -13.020 1.00 . A A . 155 PHE CE2 1 1
4 1382 1 1 1 PHE CG C 2.977 3.305 -11.551 1.00 . A A . 155 PHE CG 1 1
4 1383 1 1 1 PHE CZ C 2.625 5.485 -13.239 1.00 . A A . 155 PHE CZ 1 1
4 1384 1 1 1 PHE H1 H 3.076 -0.372 -12.863 1.00 . A A . 155 PHE H1 1 1
4 1385 1 1 1 PHE H2 H 4.434 0.456 -12.217 1.00 . A A . 155 PHE H2 1 1
4 1386 1 1 1 PHE H3 H 3.260 1.310 -13.133 1.00 . A A . 155 PHE H3 1 1
4 1387 1 1 1 PHE HA H 2.847 0.012 -10.524 1.00 . A A . 155 PHE HA 1 1
4 1388 1 1 1 PHE HB2 H 2.636 2.329 -9.721 1.00 . A A . 155 PHE HB2 1 1
4 1389 1 1 1 PHE HB3 H 4.223 2.037 -10.425 1.00 . A A . 155 PHE HB3 1 1
4 1390 1 1 1 PHE HD1 H 0.859 3.373 -11.294 1.00 . A A . 155 PHE HD1 1 1
4 1391 1 1 1 PHE HD2 H 5.052 3.497 -12.010 1.00 . A A . 155 PHE HD2 1 1
4 1392 1 1 1 PHE HE1 H 0.544 5.302 -12.788 1.00 . A A . 155 PHE HE1 1 1
4 1393 1 1 1 PHE HE2 H 4.744 5.427 -13.504 1.00 . A A . 155 PHE HE2 1 1
4 1394 1 1 1 PHE HZ H 2.487 6.333 -13.894 1.00 . A A . 155 PHE HZ 1 1
4 1395 1 1 1 PHE N N 3.428 0.525 -12.472 1.00 . A A . 155 PHE N 1 1
4 1396 1 1 1 PHE O O 0.747 1.027 -12.656 1.00 . A A . 155 PHE O 1 1
4 1397 1 1 2 LEU C C -1.731 1.165 -9.222 1.00 . A A . 156 LEU C 1 1
4 1398 1 1 2 LEU CA C -1.080 0.888 -10.574 1.00 . A A . 156 LEU CA 1 1
4 1399 1 1 2 LEU CB C -1.628 -0.418 -11.156 1.00 . A A . 156 LEU CB 1 1
4 1400 1 1 2 LEU CD1 C -0.343 -1.415 -13.066 1.00 . A A . 156 LEU CD1 1 1
4 1401 1 1 2 LEU CD2 C -2.817 -1.112 -13.252 1.00 . A A . 156 LEU CD2 1 1
4 1402 1 1 2 LEU CG C -1.528 -0.544 -12.677 1.00 . A A . 156 LEU CG 1 1
4 1403 1 1 2 LEU H H 0.763 0.717 -9.559 1.00 . A A . 156 LEU H 1 1
4 1404 1 1 2 LEU HA H -1.313 1.699 -11.244 1.00 . A A . 156 LEU HA 1 1
4 1405 1 1 2 LEU HB2 H -1.088 -1.239 -10.711 1.00 . A A . 156 LEU HB2 1 1
4 1406 1 1 2 LEU HB3 H -2.667 -0.499 -10.881 1.00 . A A . 156 LEU HB3 1 1
4 1407 1 1 2 LEU HD11 H -0.668 -2.439 -13.174 1.00 . A A . 156 LEU HD11 1 1
4 1408 1 1 2 LEU HD12 H 0.414 -1.357 -12.298 1.00 . A A . 156 LEU HD12 1 1
4 1409 1 1 2 LEU HD13 H 0.068 -1.067 -14.003 1.00 . A A . 156 LEU HD13 1 1
4 1410 1 1 2 LEU HD21 H -2.701 -1.262 -14.316 1.00 . A A . 156 LEU HD21 1 1
4 1411 1 1 2 LEU HD22 H -3.627 -0.420 -13.072 1.00 . A A . 156 LEU HD22 1 1
4 1412 1 1 2 LEU HD23 H -3.038 -2.056 -12.778 1.00 . A A . 156 LEU HD23 1 1
4 1413 1 1 2 LEU HG H -1.376 0.435 -13.100 1.00 . A A . 156 LEU HG 1 1
4 1414 1 1 2 LEU N N 0.368 0.819 -10.447 1.00 . A A . 156 LEU N 1 1
4 1415 1 1 2 LEU O O -2.158 2.285 -8.946 1.00 . A A . 156 LEU O 1 1
4 1416 1 1 3 GLN C C -3.921 0.155 -7.098 1.00 . A A . 157 GLN C 1 1
4 1417 1 1 3 GLN CA C -2.395 0.240 -7.049 1.00 . A A . 157 GLN CA 1 1
4 1418 1 1 3 GLN CB C -1.969 1.542 -6.364 1.00 . A A . 157 GLN CB 1 1
4 1419 1 1 3 GLN CD C 0.213 2.073 -5.205 1.00 . A A . 157 GLN CD 1 1
4 1420 1 1 3 GLN CG C -0.492 1.860 -6.531 1.00 . A A . 157 GLN CG 1 1
4 1421 1 1 3 GLN H H -1.440 -0.736 -8.669 1.00 . A A . 157 GLN H 1 1
4 1422 1 1 3 GLN HA H -2.029 -0.591 -6.464 1.00 . A A . 157 GLN HA 1 1
4 1423 1 1 3 GLN HB2 H -2.542 2.358 -6.778 1.00 . A A . 157 GLN HB2 1 1
4 1424 1 1 3 GLN HB3 H -2.182 1.465 -5.308 1.00 . A A . 157 GLN HB3 1 1
4 1425 1 1 3 GLN HE21 H -1.302 3.180 -4.549 1.00 . A A . 157 GLN HE21 1 1
4 1426 1 1 3 GLN HE22 H 0.008 2.969 -3.442 1.00 . A A . 157 GLN HE22 1 1
4 1427 1 1 3 GLN HG2 H -0.015 1.040 -7.047 1.00 . A A . 157 GLN HG2 1 1
4 1428 1 1 3 GLN HG3 H -0.395 2.760 -7.122 1.00 . A A . 157 GLN HG3 1 1
4 1429 1 1 3 GLN N N -1.801 0.130 -8.383 1.00 . A A . 157 GLN N 1 1
4 1430 1 1 3 GLN NE2 N -0.424 2.816 -4.308 1.00 . A A . 157 GLN NE2 1 1
4 1431 1 1 3 GLN O O -4.576 0.120 -6.056 1.00 . A A . 157 GLN O 1 1
4 1432 1 1 3 GLN OE1 O 1.317 1.574 -4.989 1.00 . A A . 157 GLN OE1 1 1
4 1433 1 1 4 SER C C -6.630 1.368 -8.225 1.00 . A A . 158 SER C 1 1
4 1434 1 1 4 SER CA C -5.939 0.027 -8.483 1.00 . A A . 158 SER CA 1 1
4 1435 1 1 4 SER CB C -6.530 -1.051 -7.566 1.00 . A A . 158 SER CB 1 1
4 1436 1 1 4 SER H H -3.917 0.142 -9.101 1.00 . A A . 158 SER H 1 1
4 1437 1 1 4 SER HA H -6.122 -0.257 -9.508 1.00 . A A . 158 SER HA 1 1
4 1438 1 1 4 SER HB2 H -7.403 -1.484 -8.040 1.00 . A A . 158 SER HB2 1 1
4 1439 1 1 4 SER HB3 H -5.787 -1.823 -7.398 1.00 . A A . 158 SER HB3 1 1
4 1440 1 1 4 SER HG H -7.874 -0.474 -6.262 1.00 . A A . 158 SER HG 1 1
4 1441 1 1 4 SER N N -4.488 0.116 -8.307 1.00 . A A . 158 SER N 1 1
4 1442 1 1 4 SER O O -7.480 1.793 -9.008 1.00 . A A . 158 SER O 1 1
4 1443 1 1 4 SER OG O -6.916 -0.509 -6.314 1.00 . A A . 158 SER OG 1 1
4 1444 1 1 5 ASP C C -6.335 4.433 -7.645 1.00 . A A . 159 ASP C 1 1
4 1445 1 1 5 ASP CA C -6.880 3.306 -6.774 1.00 . A A . 159 ASP CA 1 1
4 1446 1 1 5 ASP CB C -6.627 3.623 -5.300 1.00 . A A . 159 ASP CB 1 1
4 1447 1 1 5 ASP CG C -7.666 3.000 -4.389 1.00 . A A . 159 ASP CG 1 1
4 1448 1 1 5 ASP H H -5.604 1.638 -6.530 1.00 . A A . 159 ASP H 1 1
4 1449 1 1 5 ASP HA H -7.944 3.225 -6.936 1.00 . A A . 159 ASP HA 1 1
4 1450 1 1 5 ASP HB2 H -5.656 3.243 -5.021 1.00 . A A . 159 ASP HB2 1 1
4 1451 1 1 5 ASP HB3 H -6.645 4.693 -5.160 1.00 . A A . 159 ASP HB3 1 1
4 1452 1 1 5 ASP N N -6.276 2.025 -7.124 1.00 . A A . 159 ASP N 1 1
4 1453 1 1 5 ASP O O -7.059 5.371 -7.979 1.00 . A A . 159 ASP O 1 1
4 1454 1 1 5 ASP OD1 O -8.871 3.237 -4.615 1.00 . A A . 159 ASP OD1 1 1
4 1455 1 1 5 ASP OD2 O -7.274 2.276 -3.449 1.00 . A A . 159 ASP OD2 1 1
4 1456 1 1 6 VAL C C -4.253 6.668 -8.142 1.00 . A A . 160 VAL C 1 1
4 1457 1 1 6 VAL CA C -4.407 5.321 -8.856 1.00 . A A . 160 VAL CA 1 1
4 1458 1 1 6 VAL CB C -5.108 5.490 -10.226 1.00 . A A . 160 VAL CB 1 1
4 1459 1 1 6 VAL CG1 C -6.156 4.409 -10.471 1.00 . A A . 160 VAL CG1 1 1
4 1460 1 1 6 VAL CG2 C -5.719 6.877 -10.390 1.00 . A A . 160 VAL CG2 1 1
4 1461 1 1 6 VAL H H -4.546 3.562 -7.734 1.00 . A A . 160 VAL H 1 1
4 1462 1 1 6 VAL HA H -3.412 4.945 -9.052 1.00 . A A . 160 VAL HA 1 1
4 1463 1 1 6 VAL HB H -4.349 5.368 -10.971 1.00 . A A . 160 VAL HB 1 1
4 1464 1 1 6 VAL HG11 H -6.254 4.239 -11.533 1.00 . A A . 160 VAL HG11 1 1
4 1465 1 1 6 VAL HG12 H -7.105 4.729 -10.071 1.00 . A A . 160 VAL HG12 1 1
4 1466 1 1 6 VAL HG13 H -5.850 3.492 -9.988 1.00 . A A . 160 VAL HG13 1 1
4 1467 1 1 6 VAL HG21 H -6.448 7.043 -9.611 1.00 . A A . 160 VAL HG21 1 1
4 1468 1 1 6 VAL HG22 H -6.201 6.946 -11.354 1.00 . A A . 160 VAL HG22 1 1
4 1469 1 1 6 VAL HG23 H -4.942 7.623 -10.322 1.00 . A A . 160 VAL HG23 1 1
4 1470 1 1 6 VAL N N -5.061 4.331 -8.019 1.00 . A A . 160 VAL N 1 1
4 1471 1 1 6 VAL O O -3.157 7.225 -8.103 1.00 . A A . 160 VAL O 1 1
4 1472 1 1 7 PHE C C -4.369 8.339 -5.643 1.00 . A A . 161 PHE C 1 1
4 1473 1 1 7 PHE CA C -5.287 8.455 -6.859 1.00 . A A . 161 PHE CA 1 1
4 1474 1 1 7 PHE CB C -6.690 8.874 -6.416 1.00 . A A . 161 PHE CB 1 1
4 1475 1 1 7 PHE CD1 C -6.229 10.689 -4.746 1.00 . A A . 161 PHE CD1 1 1
4 1476 1 1 7 PHE CD2 C -7.405 11.256 -6.742 1.00 . A A . 161 PHE CD2 1 1
4 1477 1 1 7 PHE CE1 C -6.308 12.003 -4.323 1.00 . A A . 161 PHE CE1 1 1
4 1478 1 1 7 PHE CE2 C -7.487 12.570 -6.324 1.00 . A A . 161 PHE CE2 1 1
4 1479 1 1 7 PHE CG C -6.777 10.302 -5.959 1.00 . A A . 161 PHE CG 1 1
4 1480 1 1 7 PHE CZ C -6.938 12.945 -5.113 1.00 . A A . 161 PHE CZ 1 1
4 1481 1 1 7 PHE H H -6.188 6.703 -7.624 1.00 . A A . 161 PHE H 1 1
4 1482 1 1 7 PHE HA H -4.890 9.200 -7.531 1.00 . A A . 161 PHE HA 1 1
4 1483 1 1 7 PHE HB2 H -7.373 8.749 -7.244 1.00 . A A . 161 PHE HB2 1 1
4 1484 1 1 7 PHE HB3 H -7.006 8.242 -5.598 1.00 . A A . 161 PHE HB3 1 1
4 1485 1 1 7 PHE HD1 H -5.736 9.954 -4.128 1.00 . A A . 161 PHE HD1 1 1
4 1486 1 1 7 PHE HD2 H -7.835 10.965 -7.689 1.00 . A A . 161 PHE HD2 1 1
4 1487 1 1 7 PHE HE1 H -5.878 12.292 -3.375 1.00 . A A . 161 PHE HE1 1 1
4 1488 1 1 7 PHE HE2 H -7.980 13.305 -6.943 1.00 . A A . 161 PHE HE2 1 1
4 1489 1 1 7 PHE HZ H -7.001 13.971 -4.784 1.00 . A A . 161 PHE HZ 1 1
4 1490 1 1 7 PHE N N -5.339 7.185 -7.571 1.00 . A A . 161 PHE N 1 1
4 1491 1 1 7 PHE O O -3.836 9.335 -5.154 1.00 . A A . 161 PHE O 1 1
4 1492 1 1 8 PHE C C -1.858 7.048 -4.391 1.00 . A A . 162 PHE C 1 1
4 1493 1 1 8 PHE CA C -3.324 6.837 -4.030 1.00 . A A . 162 PHE CA 1 1
4 1494 1 1 8 PHE CB C -3.537 5.406 -3.568 1.00 . A A . 162 PHE CB 1 1
4 1495 1 1 8 PHE CD1 C -4.367 6.177 -1.322 1.00 . A A . 162 PHE CD1 1 1
4 1496 1 1 8 PHE CD2 C -5.379 4.255 -2.307 1.00 . A A . 162 PHE CD2 1 1
4 1497 1 1 8 PHE CE1 C -5.203 6.060 -0.228 1.00 . A A . 162 PHE CE1 1 1
4 1498 1 1 8 PHE CE2 C -6.217 4.133 -1.214 1.00 . A A . 162 PHE CE2 1 1
4 1499 1 1 8 PHE CG C -4.446 5.277 -2.374 1.00 . A A . 162 PHE CG 1 1
4 1500 1 1 8 PHE CZ C -6.129 5.036 -0.173 1.00 . A A . 162 PHE CZ 1 1
4 1501 1 1 8 PHE H H -4.631 6.360 -5.617 1.00 . A A . 162 PHE H 1 1
4 1502 1 1 8 PHE HA H -3.596 7.510 -3.239 1.00 . A A . 162 PHE HA 1 1
4 1503 1 1 8 PHE HB2 H -3.975 4.849 -4.385 1.00 . A A . 162 PHE HB2 1 1
4 1504 1 1 8 PHE HB3 H -2.580 4.975 -3.313 1.00 . A A . 162 PHE HB3 1 1
4 1505 1 1 8 PHE HD1 H -3.644 6.978 -1.362 1.00 . A A . 162 PHE HD1 1 1
4 1506 1 1 8 PHE HD2 H -5.449 3.547 -3.119 1.00 . A A . 162 PHE HD2 1 1
4 1507 1 1 8 PHE HE1 H -5.132 6.767 0.586 1.00 . A A . 162 PHE HE1 1 1
4 1508 1 1 8 PHE HE2 H -6.940 3.331 -1.175 1.00 . A A . 162 PHE HE2 1 1
4 1509 1 1 8 PHE HZ H -6.782 4.942 0.681 1.00 . A A . 162 PHE HZ 1 1
4 1510 1 1 8 PHE N N -4.183 7.109 -5.175 1.00 . A A . 162 PHE N 1 1
4 1511 1 1 8 PHE O O -1.184 7.913 -3.833 1.00 . A A . 162 PHE O 1 1
4 1512 1 1 9 LEU C C 0.207 7.695 -6.507 1.00 . A A . 163 LEU C 1 1
4 1513 1 1 9 LEU CA C -0.009 6.350 -5.825 1.00 . A A . 163 LEU CA 1 1
4 1514 1 1 9 LEU CB C 0.258 5.211 -6.808 1.00 . A A . 163 LEU CB 1 1
4 1515 1 1 9 LEU CD1 C 2.740 5.480 -7.017 1.00 . A A . 163 LEU CD1 1 1
4 1516 1 1 9 LEU CD2 C 1.452 4.311 -8.811 1.00 . A A . 163 LEU CD2 1 1
4 1517 1 1 9 LEU CG C 1.426 5.421 -7.775 1.00 . A A . 163 LEU CG 1 1
4 1518 1 1 9 LEU H H -1.980 5.601 -5.765 1.00 . A A . 163 LEU H 1 1
4 1519 1 1 9 LEU HA H 0.654 6.263 -4.979 1.00 . A A . 163 LEU HA 1 1
4 1520 1 1 9 LEU HB2 H 0.446 4.314 -6.240 1.00 . A A . 163 LEU HB2 1 1
4 1521 1 1 9 LEU HB3 H -0.638 5.066 -7.392 1.00 . A A . 163 LEU HB3 1 1
4 1522 1 1 9 LEU HD11 H 3.559 5.540 -7.720 1.00 . A A . 163 LEU HD11 1 1
4 1523 1 1 9 LEU HD12 H 2.847 4.592 -6.413 1.00 . A A . 163 LEU HD12 1 1
4 1524 1 1 9 LEU HD13 H 2.748 6.352 -6.380 1.00 . A A . 163 LEU HD13 1 1
4 1525 1 1 9 LEU HD21 H 2.365 4.375 -9.385 1.00 . A A . 163 LEU HD21 1 1
4 1526 1 1 9 LEU HD22 H 0.603 4.414 -9.471 1.00 . A A . 163 LEU HD22 1 1
4 1527 1 1 9 LEU HD23 H 1.407 3.354 -8.313 1.00 . A A . 163 LEU HD23 1 1
4 1528 1 1 9 LEU HG H 1.294 6.360 -8.293 1.00 . A A . 163 LEU HG 1 1
4 1529 1 1 9 LEU N N -1.383 6.256 -5.350 1.00 . A A . 163 LEU N 1 1
4 1530 1 1 9 LEU O O 1.327 8.061 -6.863 1.00 . A A . 163 LEU O 1 1
4 1531 1 1 10 PHE C C -0.323 10.776 -6.389 1.00 . A A . 164 PHE C 1 1
4 1532 1 1 10 PHE CA C -0.879 9.710 -7.330 1.00 . A A . 164 PHE CA 1 1
4 1533 1 1 10 PHE CB C -2.310 10.055 -7.733 1.00 . A A . 164 PHE CB 1 1
4 1534 1 1 10 PHE CD1 C -2.019 9.197 -10.073 1.00 . A A . 164 PHE CD1 1 1
4 1535 1 1 10 PHE CD2 C -3.186 11.253 -9.757 1.00 . A A . 164 PHE CD2 1 1
4 1536 1 1 10 PHE CE1 C -2.201 9.300 -11.439 1.00 . A A . 164 PHE CE1 1 1
4 1537 1 1 10 PHE CE2 C -3.369 11.362 -11.122 1.00 . A A . 164 PHE CE2 1 1
4 1538 1 1 10 PHE CG C -2.509 10.170 -9.217 1.00 . A A . 164 PHE CG 1 1
4 1539 1 1 10 PHE CZ C -2.877 10.384 -11.964 1.00 . A A . 164 PHE CZ 1 1
4 1540 1 1 10 PHE H H -1.745 8.046 -6.394 1.00 . A A . 164 PHE H 1 1
4 1541 1 1 10 PHE HA H -0.264 9.648 -8.212 1.00 . A A . 164 PHE HA 1 1
4 1542 1 1 10 PHE HB2 H -2.968 9.273 -7.366 1.00 . A A . 164 PHE HB2 1 1
4 1543 1 1 10 PHE HB3 H -2.591 10.994 -7.279 1.00 . A A . 164 PHE HB3 1 1
4 1544 1 1 10 PHE HD1 H -1.491 8.349 -9.663 1.00 . A A . 164 PHE HD1 1 1
4 1545 1 1 10 PHE HD2 H -3.571 12.019 -9.099 1.00 . A A . 164 PHE HD2 1 1
4 1546 1 1 10 PHE HE1 H -1.814 8.535 -12.096 1.00 . A A . 164 PHE HE1 1 1
4 1547 1 1 10 PHE HE2 H -3.899 12.211 -11.530 1.00 . A A . 164 PHE HE2 1 1
4 1548 1 1 10 PHE HZ H -3.020 10.467 -13.032 1.00 . A A . 164 PHE HZ 1 1
4 1549 1 1 10 PHE N N -0.890 8.413 -6.688 1.00 . A A . 164 PHE N 1 1
4 1550 1 1 10 PHE O O 0.792 11.263 -6.581 1.00 . A A . 164 PHE O 1 1
4 1551 1 1 11 LEU C C 0.519 11.634 -3.593 1.00 . A A . 165 LEU C 1 1
4 1552 1 1 11 LEU CA C -0.672 12.135 -4.404 1.00 . A A . 165 LEU CA 1 1
4 1553 1 1 11 LEU CB C -1.821 12.498 -3.464 1.00 . A A . 165 LEU CB 1 1
4 1554 1 1 11 LEU CD1 C -0.999 14.850 -3.187 1.00 . A A . 165 LEU CD1 1 1
4 1555 1 1 11 LEU CD2 C -2.858 14.357 -4.787 1.00 . A A . 165 LEU CD2 1 1
4 1556 1 1 11 LEU CG C -2.214 13.977 -3.462 1.00 . A A . 165 LEU CG 1 1
4 1557 1 1 11 LEU H H -1.976 10.708 -5.266 1.00 . A A . 165 LEU H 1 1
4 1558 1 1 11 LEU HA H -0.376 13.017 -4.949 1.00 . A A . 165 LEU HA 1 1
4 1559 1 1 11 LEU HB2 H -2.685 11.916 -3.748 1.00 . A A . 165 LEU HB2 1 1
4 1560 1 1 11 LEU HB3 H -1.536 12.223 -2.458 1.00 . A A . 165 LEU HB3 1 1
4 1561 1 1 11 LEU HD11 H -0.555 15.155 -4.124 1.00 . A A . 165 LEU HD11 1 1
4 1562 1 1 11 LEU HD12 H -0.276 14.292 -2.612 1.00 . A A . 165 LEU HD12 1 1
4 1563 1 1 11 LEU HD13 H -1.303 15.725 -2.632 1.00 . A A . 165 LEU HD13 1 1
4 1564 1 1 11 LEU HD21 H -2.599 15.376 -5.033 1.00 . A A . 165 LEU HD21 1 1
4 1565 1 1 11 LEU HD22 H -3.931 14.268 -4.703 1.00 . A A . 165 LEU HD22 1 1
4 1566 1 1 11 LEU HD23 H -2.501 13.696 -5.564 1.00 . A A . 165 LEU HD23 1 1
4 1567 1 1 11 LEU HG H -2.934 14.150 -2.676 1.00 . A A . 165 LEU HG 1 1
4 1568 1 1 11 LEU N N -1.100 11.132 -5.372 1.00 . A A . 165 LEU N 1 1
4 1569 1 1 11 LEU O O 1.546 12.305 -3.495 1.00 . A A . 165 LEU O 1 1
4 1570 1 1 12 LEU C C 1.197 8.349 -2.050 1.00 . A A . 166 LEU C 1 1
4 1571 1 1 12 LEU CA C 1.421 9.854 -2.199 1.00 . A A . 166 LEU CA 1 1
4 1572 1 1 12 LEU CB C 1.458 10.521 -0.821 1.00 . A A . 166 LEU CB 1 1
4 1573 1 1 12 LEU CD1 C 3.771 9.802 -0.174 1.00 . A A . 166 LEU CD1 1 1
4 1574 1 1 12 LEU CD2 C 3.428 11.968 -1.375 1.00 . A A . 166 LEU CD2 1 1
4 1575 1 1 12 LEU CG C 2.841 10.990 -0.368 1.00 . A A . 166 LEU CG 1 1
4 1576 1 1 12 LEU H H -0.479 9.967 -3.122 1.00 . A A . 166 LEU H 1 1
4 1577 1 1 12 LEU HA H 2.361 10.025 -2.698 1.00 . A A . 166 LEU HA 1 1
4 1578 1 1 12 LEU HB2 H 0.798 11.377 -0.844 1.00 . A A . 166 LEU HB2 1 1
4 1579 1 1 12 LEU HB3 H 1.084 9.818 -0.092 1.00 . A A . 166 LEU HB3 1 1
4 1580 1 1 12 LEU HD11 H 4.422 9.987 0.667 1.00 . A A . 166 LEU HD11 1 1
4 1581 1 1 12 LEU HD12 H 4.363 9.659 -1.065 1.00 . A A . 166 LEU HD12 1 1
4 1582 1 1 12 LEU HD13 H 3.184 8.913 0.015 1.00 . A A . 166 LEU HD13 1 1
4 1583 1 1 12 LEU HD21 H 4.308 12.431 -0.957 1.00 . A A . 166 LEU HD21 1 1
4 1584 1 1 12 LEU HD22 H 2.697 12.727 -1.608 1.00 . A A . 166 LEU HD22 1 1
4 1585 1 1 12 LEU HD23 H 3.695 11.438 -2.278 1.00 . A A . 166 LEU HD23 1 1
4 1586 1 1 12 LEU HG H 2.749 11.501 0.580 1.00 . A A . 166 LEU HG 1 1
4 1587 1 1 12 LEU N N 0.367 10.450 -3.009 1.00 . A A . 166 LEU N 1 1
4 1588 1 1 12 LEU O O 0.250 7.920 -1.392 1.00 . A A . 166 LEU O 1 1
4 1589 1 1 13 PRO C C 2.330 5.486 -1.248 1.00 . A A . 167 PRO C 1 1
4 1590 1 1 13 PRO CA C 1.934 6.064 -2.605 1.00 . A A . 167 PRO CA 1 1
4 1591 1 1 13 PRO CB C 2.903 5.576 -3.679 1.00 . A A . 167 PRO CB 1 1
4 1592 1 1 13 PRO CD C 3.215 7.940 -3.489 1.00 . A A . 167 PRO CD 1 1
4 1593 1 1 13 PRO CG C 3.932 6.648 -3.774 1.00 . A A . 167 PRO CG 1 1
4 1594 1 1 13 PRO HA H 0.934 5.745 -2.854 1.00 . A A . 167 PRO HA 1 1
4 1595 1 1 13 PRO HB2 H 3.338 4.632 -3.370 1.00 . A A . 167 PRO HB2 1 1
4 1596 1 1 13 PRO HB3 H 2.375 5.451 -4.613 1.00 . A A . 167 PRO HB3 1 1
4 1597 1 1 13 PRO HD2 H 3.854 8.614 -2.938 1.00 . A A . 167 PRO HD2 1 1
4 1598 1 1 13 PRO HD3 H 2.887 8.400 -4.410 1.00 . A A . 167 PRO HD3 1 1
4 1599 1 1 13 PRO HG2 H 4.705 6.480 -3.039 1.00 . A A . 167 PRO HG2 1 1
4 1600 1 1 13 PRO HG3 H 4.354 6.666 -4.767 1.00 . A A . 167 PRO HG3 1 1
4 1601 1 1 13 PRO N N 2.060 7.523 -2.669 1.00 . A A . 167 PRO N 1 1
4 1602 1 1 13 PRO O O 3.504 5.495 -0.879 1.00 . A A . 167 PRO O 1 1
4 1603 1 1 14 PRO C C 2.203 2.959 0.685 1.00 . A A . 168 PRO C 1 1
4 1604 1 1 14 PRO CA C 1.604 4.355 0.818 1.00 . A A . 168 PRO CA 1 1
4 1605 1 1 14 PRO CB C 0.208 4.280 1.431 1.00 . A A . 168 PRO CB 1 1
4 1606 1 1 14 PRO CD C -0.076 4.891 -0.862 1.00 . A A . 168 PRO CD 1 1
4 1607 1 1 14 PRO CG C -0.695 4.103 0.260 1.00 . A A . 168 PRO CG 1 1
4 1608 1 1 14 PRO HA H 2.245 4.974 1.429 1.00 . A A . 168 PRO HA 1 1
4 1609 1 1 14 PRO HB2 H 0.153 3.436 2.109 1.00 . A A . 168 PRO HB2 1 1
4 1610 1 1 14 PRO HB3 H -0.008 5.198 1.962 1.00 . A A . 168 PRO HB3 1 1
4 1611 1 1 14 PRO HD2 H -0.207 4.375 -1.802 1.00 . A A . 168 PRO HD2 1 1
4 1612 1 1 14 PRO HD3 H -0.508 5.879 -0.912 1.00 . A A . 168 PRO HD3 1 1
4 1613 1 1 14 PRO HG2 H -0.751 3.058 -0.005 1.00 . A A . 168 PRO HG2 1 1
4 1614 1 1 14 PRO HG3 H -1.677 4.488 0.491 1.00 . A A . 168 PRO HG3 1 1
4 1615 1 1 14 PRO N N 1.352 4.958 -0.492 1.00 . A A . 168 PRO N 1 1
4 1616 1 1 14 PRO O O 1.590 1.967 1.080 1.00 . A A . 168 PRO O 1 1
4 1617 1 1 15 ILE C C 4.639 1.073 1.215 1.00 . A A . 169 ILE C 1 1
4 1618 1 1 15 ILE CA C 4.074 1.614 -0.091 1.00 . A A . 169 ILE CA 1 1
4 1619 1 1 15 ILE CB C 5.213 1.755 -1.125 1.00 . A A . 169 ILE CB 1 1
4 1620 1 1 15 ILE CD1 C 6.257 0.546 -3.104 1.00 . A A . 169 ILE CD1 1 1
4 1621 1 1 15 ILE CG1 C 5.469 0.417 -1.820 1.00 . A A . 169 ILE CG1 1 1
4 1622 1 1 15 ILE CG2 C 6.488 2.275 -0.472 1.00 . A A . 169 ILE CG2 1 1
4 1623 1 1 15 ILE H H 3.834 3.711 -0.193 1.00 . A A . 169 ILE H 1 1
4 1624 1 1 15 ILE HA H 3.352 0.911 -0.479 1.00 . A A . 169 ILE HA 1 1
4 1625 1 1 15 ILE HB H 4.903 2.478 -1.860 1.00 . A A . 169 ILE HB 1 1
4 1626 1 1 15 ILE HD11 H 7.051 1.266 -2.969 1.00 . A A . 169 ILE HD11 1 1
4 1627 1 1 15 ILE HD12 H 5.602 0.878 -3.897 1.00 . A A . 169 ILE HD12 1 1
4 1628 1 1 15 ILE HD13 H 6.681 -0.412 -3.365 1.00 . A A . 169 ILE HD13 1 1
4 1629 1 1 15 ILE HG12 H 6.024 -0.227 -1.155 1.00 . A A . 169 ILE HG12 1 1
4 1630 1 1 15 ILE HG13 H 4.521 -0.046 -2.056 1.00 . A A . 169 ILE HG13 1 1
4 1631 1 1 15 ILE HG21 H 6.253 3.125 0.153 1.00 . A A . 169 ILE HG21 1 1
4 1632 1 1 15 ILE HG22 H 7.188 2.574 -1.239 1.00 . A A . 169 ILE HG22 1 1
4 1633 1 1 15 ILE HG23 H 6.926 1.495 0.132 1.00 . A A . 169 ILE HG23 1 1
4 1634 1 1 15 ILE N N 3.398 2.887 0.111 1.00 . A A . 169 ILE N 1 1
4 1635 1 1 15 ILE O O 4.584 -0.124 1.477 1.00 . A A . 169 ILE O 1 1
4 1636 1 1 16 ILE C C 4.722 1.169 4.301 1.00 . A A . 170 ILE C 1 1
4 1637 1 1 16 ILE CA C 5.783 1.611 3.297 1.00 . A A . 170 ILE CA 1 1
4 1638 1 1 16 ILE CB C 6.576 2.790 3.898 1.00 . A A . 170 ILE CB 1 1
4 1639 1 1 16 ILE CD1 C 8.223 2.634 1.952 1.00 . A A . 170 ILE CD1 1 1
4 1640 1 1 16 ILE CG1 C 7.362 3.535 2.812 1.00 . A A . 170 ILE CG1 1 1
4 1641 1 1 16 ILE CG2 C 7.515 2.296 4.988 1.00 . A A . 170 ILE CG2 1 1
4 1642 1 1 16 ILE H H 5.198 2.902 1.732 1.00 . A A . 170 ILE H 1 1
4 1643 1 1 16 ILE HA H 6.467 0.794 3.129 1.00 . A A . 170 ILE HA 1 1
4 1644 1 1 16 ILE HB H 5.871 3.471 4.346 1.00 . A A . 170 ILE HB 1 1
4 1645 1 1 16 ILE HD11 H 7.774 1.655 1.890 1.00 . A A . 170 ILE HD11 1 1
4 1646 1 1 16 ILE HD12 H 9.207 2.553 2.389 1.00 . A A . 170 ILE HD12 1 1
4 1647 1 1 16 ILE HD13 H 8.304 3.056 0.962 1.00 . A A . 170 ILE HD13 1 1
4 1648 1 1 16 ILE HG12 H 6.670 4.047 2.163 1.00 . A A . 170 ILE HG12 1 1
4 1649 1 1 16 ILE HG13 H 8.009 4.261 3.282 1.00 . A A . 170 ILE HG13 1 1
4 1650 1 1 16 ILE HG21 H 8.502 2.150 4.575 1.00 . A A . 170 ILE HG21 1 1
4 1651 1 1 16 ILE HG22 H 7.148 1.360 5.382 1.00 . A A . 170 ILE HG22 1 1
4 1652 1 1 16 ILE HG23 H 7.561 3.028 5.781 1.00 . A A . 170 ILE HG23 1 1
4 1653 1 1 16 ILE N N 5.185 1.971 2.016 1.00 . A A . 170 ILE N 1 1
4 1654 1 1 16 ILE O O 4.978 0.322 5.157 1.00 . A A . 170 ILE O 1 1
4 1655 1 1 17 LEU C C 1.891 -0.001 4.800 1.00 . A A . 171 LEU C 1 1
4 1656 1 1 17 LEU CA C 2.420 1.402 5.075 1.00 . A A . 171 LEU CA 1 1
4 1657 1 1 17 LEU CB C 1.294 2.412 4.907 1.00 . A A . 171 LEU CB 1 1
4 1658 1 1 17 LEU CD1 C 2.065 4.738 4.373 1.00 . A A . 171 LEU CD1 1 1
4 1659 1 1 17 LEU CD2 C 0.334 4.373 6.140 1.00 . A A . 171 LEU CD2 1 1
4 1660 1 1 17 LEU CG C 1.578 3.805 5.471 1.00 . A A . 171 LEU CG 1 1
4 1661 1 1 17 LEU H H 3.386 2.405 3.477 1.00 . A A . 171 LEU H 1 1
4 1662 1 1 17 LEU HA H 2.789 1.438 6.087 1.00 . A A . 171 LEU HA 1 1
4 1663 1 1 17 LEU HB2 H 1.092 2.504 3.850 1.00 . A A . 171 LEU HB2 1 1
4 1664 1 1 17 LEU HB3 H 0.413 2.020 5.392 1.00 . A A . 171 LEU HB3 1 1
4 1665 1 1 17 LEU HD11 H 2.445 4.155 3.547 1.00 . A A . 171 LEU HD11 1 1
4 1666 1 1 17 LEU HD12 H 2.852 5.370 4.760 1.00 . A A . 171 LEU HD12 1 1
4 1667 1 1 17 LEU HD13 H 1.245 5.353 4.033 1.00 . A A . 171 LEU HD13 1 1
4 1668 1 1 17 LEU HD21 H -0.455 4.471 5.410 1.00 . A A . 171 LEU HD21 1 1
4 1669 1 1 17 LEU HD22 H 0.560 5.343 6.559 1.00 . A A . 171 LEU HD22 1 1
4 1670 1 1 17 LEU HD23 H 0.014 3.707 6.929 1.00 . A A . 171 LEU HD23 1 1
4 1671 1 1 17 LEU HG H 2.356 3.733 6.217 1.00 . A A . 171 LEU HG 1 1
4 1672 1 1 17 LEU N N 3.528 1.741 4.183 1.00 . A A . 171 LEU N 1 1
4 1673 1 1 17 LEU O O 1.004 -0.493 5.499 1.00 . A A . 171 LEU O 1 1
4 1674 1 1 18 ASP C C 3.201 -2.697 2.714 1.00 . A A . 172 ASP C 1 1
4 1675 1 1 18 ASP CA C 2.041 -1.977 3.396 1.00 . A A . 172 ASP CA 1 1
4 1676 1 1 18 ASP CB C 0.831 -1.926 2.462 1.00 . A A . 172 ASP CB 1 1
4 1677 1 1 18 ASP CG C -0.281 -1.050 3.004 1.00 . A A . 172 ASP CG 1 1
4 1678 1 1 18 ASP H H 3.128 -0.180 3.265 1.00 . A A . 172 ASP H 1 1
4 1679 1 1 18 ASP HA H 1.774 -2.516 4.293 1.00 . A A . 172 ASP HA 1 1
4 1680 1 1 18 ASP HB2 H 1.139 -1.531 1.502 1.00 . A A . 172 ASP HB2 1 1
4 1681 1 1 18 ASP HB3 H 0.442 -2.930 2.331 1.00 . A A . 172 ASP HB3 1 1
4 1682 1 1 18 ASP N N 2.440 -0.633 3.781 1.00 . A A . 172 ASP N 1 1
4 1683 1 1 18 ASP O O 3.023 -3.758 2.116 1.00 . A A . 172 ASP O 1 1
4 1684 1 1 18 ASP OD1 O -1.028 -1.517 3.890 1.00 . A A . 172 ASP OD1 1 1
4 1685 1 1 18 ASP OD2 O -0.406 0.105 2.543 1.00 . A A . 172 ASP OD2 1 1
4 1686 1 1 19 ALA C C 6.094 -3.804 3.227 1.00 . A A . 173 ALA C 1 1
4 1687 1 1 19 ALA CA C 5.596 -2.730 2.278 1.00 . A A . 173 ALA CA 1 1
4 1688 1 1 19 ALA CB C 6.681 -1.688 2.053 1.00 . A A . 173 ALA CB 1 1
4 1689 1 1 19 ALA H H 4.489 -1.300 3.354 1.00 . A A . 173 ALA H 1 1
4 1690 1 1 19 ALA HA H 5.338 -3.170 1.328 1.00 . A A . 173 ALA HA 1 1
4 1691 1 1 19 ALA HB1 H 7.636 -2.181 1.954 1.00 . A A . 173 ALA HB1 1 1
4 1692 1 1 19 ALA HB2 H 6.710 -1.015 2.894 1.00 . A A . 173 ALA HB2 1 1
4 1693 1 1 19 ALA HB3 H 6.468 -1.134 1.151 1.00 . A A . 173 ALA HB3 1 1
4 1694 1 1 19 ALA N N 4.402 -2.128 2.843 1.00 . A A . 173 ALA N 1 1
4 1695 1 1 19 ALA O O 6.550 -4.869 2.811 1.00 . A A . 173 ALA O 1 1
4 1696 1 1 20 GLY C C 5.358 -4.632 6.617 1.00 . A A . 174 GLY C 1 1
4 1697 1 1 20 GLY CA C 6.414 -4.431 5.543 1.00 . A A . 174 GLY CA 1 1
4 1698 1 1 20 GLY H H 5.606 -2.627 4.775 1.00 . A A . 174 GLY H 1 1
4 1699 1 1 20 GLY HA2 H 6.626 -5.390 5.079 1.00 . A A . 174 GLY HA2 1 1
4 1700 1 1 20 GLY HA3 H 7.317 -4.048 6.010 1.00 . A A . 174 GLY HA3 1 1
4 1701 1 1 20 GLY N N 5.987 -3.500 4.518 1.00 . A A . 174 GLY N 1 1
4 1702 1 1 20 GLY O O 5.440 -5.573 7.405 1.00 . A A . 174 GLY O 1 1
4 1703 1 1 21 TYR C C 3.765 -3.399 9.024 1.00 . A A . 175 TYR C 1 1
4 1704 1 1 21 TYR CA C 3.282 -3.821 7.632 1.00 . A A . 175 TYR CA 1 1
4 1705 1 1 21 TYR CB C 2.680 -5.238 7.658 1.00 . A A . 175 TYR CB 1 1
4 1706 1 1 21 TYR CD1 C 2.092 -5.627 10.087 1.00 . A A . 175 TYR CD1 1 1
4 1707 1 1 21 TYR CD2 C 3.748 -7.026 9.095 1.00 . A A . 175 TYR CD2 1 1
4 1708 1 1 21 TYR CE1 C 2.237 -6.300 11.286 1.00 . A A . 175 TYR CE1 1 1
4 1709 1 1 21 TYR CE2 C 3.898 -7.703 10.289 1.00 . A A . 175 TYR CE2 1 1
4 1710 1 1 21 TYR CG C 2.844 -5.977 8.972 1.00 . A A . 175 TYR CG 1 1
4 1711 1 1 21 TYR CZ C 3.140 -7.337 11.382 1.00 . A A . 175 TYR CZ 1 1
4 1712 1 1 21 TYR H H 4.351 -3.017 5.998 1.00 . A A . 175 TYR H 1 1
4 1713 1 1 21 TYR HA H 2.516 -3.127 7.314 1.00 . A A . 175 TYR HA 1 1
4 1714 1 1 21 TYR HB2 H 1.623 -5.172 7.452 1.00 . A A . 175 TYR HB2 1 1
4 1715 1 1 21 TYR HB3 H 3.150 -5.831 6.887 1.00 . A A . 175 TYR HB3 1 1
4 1716 1 1 21 TYR HD1 H 1.384 -4.815 10.009 1.00 . A A . 175 TYR HD1 1 1
4 1717 1 1 21 TYR HD2 H 4.339 -7.311 8.238 1.00 . A A . 175 TYR HD2 1 1
4 1718 1 1 21 TYR HE1 H 1.643 -6.013 12.142 1.00 . A A . 175 TYR HE1 1 1
4 1719 1 1 21 TYR HE2 H 4.606 -8.516 10.364 1.00 . A A . 175 TYR HE2 1 1
4 1720 1 1 21 TYR HH H 2.523 -8.571 12.720 1.00 . A A . 175 TYR HH 1 1
4 1721 1 1 21 TYR N N 4.362 -3.744 6.651 1.00 . A A . 175 TYR N 1 1
4 1722 1 1 21 TYR O O 3.095 -2.626 9.710 1.00 . A A . 175 TYR O 1 1
4 1723 1 1 21 TYR OH O 3.287 -8.010 12.573 1.00 . A A . 175 TYR OH 1 1
4 1724 1 1 22 PHE C C 6.451 -2.393 10.642 1.00 . A A . 176 PHE C 1 1
4 1725 1 1 22 PHE CA C 5.484 -3.576 10.740 1.00 . A A . 176 PHE CA 1 1
4 1726 1 1 22 PHE CB C 6.202 -4.798 11.324 1.00 . A A . 176 PHE CB 1 1
4 1727 1 1 22 PHE CD1 C 6.392 -4.573 13.817 1.00 . A A . 176 PHE CD1 1 1
4 1728 1 1 22 PHE CD2 C 8.332 -4.161 12.491 1.00 . A A . 176 PHE CD2 1 1
4 1729 1 1 22 PHE CE1 C 7.117 -4.303 14.964 1.00 . A A . 176 PHE CE1 1 1
4 1730 1 1 22 PHE CE2 C 9.060 -3.892 13.633 1.00 . A A . 176 PHE CE2 1 1
4 1731 1 1 22 PHE CG C 6.991 -4.504 12.569 1.00 . A A . 176 PHE CG 1 1
4 1732 1 1 22 PHE CZ C 8.451 -3.963 14.872 1.00 . A A . 176 PHE CZ 1 1
4 1733 1 1 22 PHE H H 5.414 -4.518 8.851 1.00 . A A . 176 PHE H 1 1
4 1734 1 1 22 PHE HA H 4.668 -3.306 11.392 1.00 . A A . 176 PHE HA 1 1
4 1735 1 1 22 PHE HB2 H 5.468 -5.555 11.569 1.00 . A A . 176 PHE HB2 1 1
4 1736 1 1 22 PHE HB3 H 6.888 -5.190 10.580 1.00 . A A . 176 PHE HB3 1 1
4 1737 1 1 22 PHE HD1 H 5.348 -4.839 13.891 1.00 . A A . 176 PHE HD1 1 1
4 1738 1 1 22 PHE HD2 H 8.807 -4.106 11.523 1.00 . A A . 176 PHE HD2 1 1
4 1739 1 1 22 PHE HE1 H 6.638 -4.359 15.931 1.00 . A A . 176 PHE HE1 1 1
4 1740 1 1 22 PHE HE2 H 10.104 -3.625 13.559 1.00 . A A . 176 PHE HE2 1 1
4 1741 1 1 22 PHE HZ H 9.019 -3.751 15.765 1.00 . A A . 176 PHE HZ 1 1
4 1742 1 1 22 PHE N N 4.924 -3.907 9.435 1.00 . A A . 176 PHE N 1 1
4 1743 1 1 22 PHE O O 6.972 -1.925 11.654 1.00 . A A . 176 PHE O 1 1
4 1744 1 1 23 LEU C C 7.112 0.453 9.979 1.00 . A A . 177 LEU C 1 1
4 1745 1 1 23 LEU CA C 7.584 -0.781 9.209 1.00 . A A . 177 LEU CA 1 1
4 1746 1 1 23 LEU CB C 7.692 -0.454 7.716 1.00 . A A . 177 LEU CB 1 1
4 1747 1 1 23 LEU CD1 C 8.013 -1.223 5.352 1.00 . A A . 177 LEU CD1 1 1
4 1748 1 1 23 LEU CD2 C 8.914 -2.592 7.241 1.00 . A A . 177 LEU CD2 1 1
4 1749 1 1 23 LEU CG C 7.792 -1.667 6.789 1.00 . A A . 177 LEU CG 1 1
4 1750 1 1 23 LEU H H 6.240 -2.318 8.653 1.00 . A A . 177 LEU H 1 1
4 1751 1 1 23 LEU HA H 8.559 -1.065 9.575 1.00 . A A . 177 LEU HA 1 1
4 1752 1 1 23 LEU HB2 H 6.824 0.121 7.430 1.00 . A A . 177 LEU HB2 1 1
4 1753 1 1 23 LEU HB3 H 8.570 0.155 7.568 1.00 . A A . 177 LEU HB3 1 1
4 1754 1 1 23 LEU HD11 H 8.559 -1.987 4.818 1.00 . A A . 177 LEU HD11 1 1
4 1755 1 1 23 LEU HD12 H 8.578 -0.303 5.342 1.00 . A A . 177 LEU HD12 1 1
4 1756 1 1 23 LEU HD13 H 7.057 -1.063 4.874 1.00 . A A . 177 LEU HD13 1 1
4 1757 1 1 23 LEU HD21 H 9.656 -2.020 7.779 1.00 . A A . 177 LEU HD21 1 1
4 1758 1 1 23 LEU HD22 H 9.370 -3.054 6.378 1.00 . A A . 177 LEU HD22 1 1
4 1759 1 1 23 LEU HD23 H 8.510 -3.357 7.889 1.00 . A A . 177 LEU HD23 1 1
4 1760 1 1 23 LEU HG H 6.865 -2.221 6.827 1.00 . A A . 177 LEU HG 1 1
4 1761 1 1 23 LEU N N 6.684 -1.910 9.423 1.00 . A A . 177 LEU N 1 1
4 1762 1 1 23 LEU O O 7.914 1.133 10.619 1.00 . A A . 177 LEU O 1 1
4 1763 1 1 24 PRO C C 5.266 1.764 12.141 1.00 . A A . 178 PRO C 1 1
4 1764 1 1 24 PRO CA C 5.235 1.928 10.622 1.00 . A A . 178 PRO CA 1 1
4 1765 1 1 24 PRO CB C 3.783 1.986 10.117 1.00 . A A . 178 PRO CB 1 1
4 1766 1 1 24 PRO CD C 4.770 0.023 9.189 1.00 . A A . 178 PRO CD 1 1
4 1767 1 1 24 PRO CG C 3.734 1.076 8.936 1.00 . A A . 178 PRO CG 1 1
4 1768 1 1 24 PRO HA H 5.749 2.839 10.352 1.00 . A A . 178 PRO HA 1 1
4 1769 1 1 24 PRO HB2 H 3.114 1.652 10.896 1.00 . A A . 178 PRO HB2 1 1
4 1770 1 1 24 PRO HB3 H 3.538 3.001 9.841 1.00 . A A . 178 PRO HB3 1 1
4 1771 1 1 24 PRO HD2 H 4.360 -0.775 9.791 1.00 . A A . 178 PRO HD2 1 1
4 1772 1 1 24 PRO HD3 H 5.158 -0.361 8.258 1.00 . A A . 178 PRO HD3 1 1
4 1773 1 1 24 PRO HG2 H 2.755 0.627 8.857 1.00 . A A . 178 PRO HG2 1 1
4 1774 1 1 24 PRO HG3 H 3.970 1.627 8.037 1.00 . A A . 178 PRO HG3 1 1
4 1775 1 1 24 PRO N N 5.802 0.765 9.926 1.00 . A A . 178 PRO N 1 1
4 1776 1 1 24 PRO O O 4.226 1.773 12.799 1.00 . A A . 178 PRO O 1 1
4 1777 1 1 25 LEU C C 7.253 2.722 14.729 1.00 . A A . 179 LEU C 1 1
4 1778 1 1 25 LEU CA C 6.640 1.463 14.128 1.00 . A A . 179 LEU CA 1 1
4 1779 1 1 25 LEU CB C 7.526 0.249 14.424 1.00 . A A . 179 LEU CB 1 1
4 1780 1 1 25 LEU CD1 C 6.609 -0.344 16.681 1.00 . A A . 179 LEU CD1 1 1
4 1781 1 1 25 LEU CD2 C 5.568 -1.303 14.618 1.00 . A A . 179 LEU CD2 1 1
4 1782 1 1 25 LEU CG C 6.865 -0.843 15.267 1.00 . A A . 179 LEU CG 1 1
4 1783 1 1 25 LEU H H 7.259 1.628 12.112 1.00 . A A . 179 LEU H 1 1
4 1784 1 1 25 LEU HA H 5.665 1.305 14.565 1.00 . A A . 179 LEU HA 1 1
4 1785 1 1 25 LEU HB2 H 7.830 -0.185 13.484 1.00 . A A . 179 LEU HB2 1 1
4 1786 1 1 25 LEU HB3 H 8.408 0.590 14.946 1.00 . A A . 179 LEU HB3 1 1
4 1787 1 1 25 LEU HD11 H 7.324 0.427 16.925 1.00 . A A . 179 LEU HD11 1 1
4 1788 1 1 25 LEU HD12 H 6.713 -1.165 17.376 1.00 . A A . 179 LEU HD12 1 1
4 1789 1 1 25 LEU HD13 H 5.609 0.059 16.744 1.00 . A A . 179 LEU HD13 1 1
4 1790 1 1 25 LEU HD21 H 5.596 -1.081 13.561 1.00 . A A . 179 LEU HD21 1 1
4 1791 1 1 25 LEU HD22 H 4.736 -0.787 15.072 1.00 . A A . 179 LEU HD22 1 1
4 1792 1 1 25 LEU HD23 H 5.454 -2.368 14.759 1.00 . A A . 179 LEU HD23 1 1
4 1793 1 1 25 LEU HG H 7.530 -1.692 15.329 1.00 . A A . 179 LEU HG 1 1
4 1794 1 1 25 LEU N N 6.468 1.621 12.689 1.00 . A A . 179 LEU N 1 1
4 1795 1 1 25 LEU O O 6.680 3.337 15.628 1.00 . A A . 179 LEU O 1 1
4 1796 1 1 26 ARG C C 8.617 5.524 13.927 1.00 . A A . 180 ARG C 1 1
4 1797 1 1 26 ARG CA C 9.105 4.298 14.687 1.00 . A A . 180 ARG CA 1 1
4 1798 1 1 26 ARG CB C 10.618 4.142 14.517 1.00 . A A . 180 ARG CB 1 1
4 1799 1 1 26 ARG CD C 11.903 2.624 12.973 1.00 . A A . 180 ARG CD 1 1
4 1800 1 1 26 ARG CG C 11.044 3.875 13.081 1.00 . A A . 180 ARG CG 1 1
4 1801 1 1 26 ARG CZ C 11.720 0.405 11.917 1.00 . A A . 180 ARG CZ 1 1
4 1802 1 1 26 ARG H H 8.817 2.576 13.494 1.00 . A A . 180 ARG H 1 1
4 1803 1 1 26 ARG HA H 8.878 4.422 15.736 1.00 . A A . 180 ARG HA 1 1
4 1804 1 1 26 ARG HB2 H 11.101 5.053 14.849 1.00 . A A . 180 ARG HB2 1 1
4 1805 1 1 26 ARG HB3 H 10.954 3.315 15.132 1.00 . A A . 180 ARG HB3 1 1
4 1806 1 1 26 ARG HD2 H 12.736 2.830 12.320 1.00 . A A . 180 ARG HD2 1 1
4 1807 1 1 26 ARG HD3 H 12.271 2.369 13.956 1.00 . A A . 180 ARG HD3 1 1
4 1808 1 1 26 ARG HE H 10.174 1.538 12.472 1.00 . A A . 180 ARG HE 1 1
4 1809 1 1 26 ARG HG2 H 10.161 3.745 12.473 1.00 . A A . 180 ARG HG2 1 1
4 1810 1 1 26 ARG HG3 H 11.610 4.721 12.721 1.00 . A A . 180 ARG HG3 1 1
4 1811 1 1 26 ARG HH11 H 13.618 1.042 12.203 1.00 . A A . 180 ARG HH11 1 1
4 1812 1 1 26 ARG HH12 H 13.462 -0.514 11.461 1.00 . A A . 180 ARG HH12 1 1
4 1813 1 1 26 ARG HH21 H 9.966 -0.509 11.498 1.00 . A A . 180 ARG HH21 1 1
4 1814 1 1 26 ARG HH22 H 11.389 -1.395 11.061 1.00 . A A . 180 ARG HH22 1 1
4 1815 1 1 26 ARG N N 8.416 3.104 14.215 1.00 . A A . 180 ARG N 1 1
4 1816 1 1 26 ARG NE N 11.152 1.489 12.439 1.00 . A A . 180 ARG NE 1 1
4 1817 1 1 26 ARG NH1 N 13.042 0.303 11.855 1.00 . A A . 180 ARG NH1 1 1
4 1818 1 1 26 ARG NH2 N 10.962 -0.581 11.454 1.00 . A A . 180 ARG NH2 1 1
4 1819 1 1 26 ARG O O 9.374 6.467 13.693 1.00 . A A . 180 ARG O 1 1
4 1820 1 1 27 HSL C C 5.508 7.187 13.570 1.00 . A A . 181 HSL C 1 1
4 1821 1 1 27 HSL CA C 6.664 6.561 12.801 1.00 . A A . 181 HSL CA 1 1
4 1822 1 1 27 HSL CB C 6.015 6.125 11.496 1.00 . A A . 181 HSL CB 1 1
4 1823 1 1 27 HSL CG C 4.555 5.967 11.898 1.00 . A A . 181 HSL CG 1 1
4 1824 1 1 27 HSL H H 6.765 4.640 13.790 1.00 . A A . 181 HSL H 1 1
4 1825 1 1 27 HSL HA H 7.373 7.399 12.602 1.00 . A A . 181 HSL HA 1 1
4 1826 1 1 27 HSL HB2 H 6.133 6.920 10.701 1.00 . A A . 181 HSL HB2 1 1
4 1827 1 1 27 HSL HB3 H 6.435 5.152 11.138 1.00 . A A . 181 HSL HB3 1 1
4 1828 1 1 27 HSL HG2 H 3.871 6.352 11.096 1.00 . A A . 181 HSL HG2 1 1
4 1829 1 1 27 HSL HG3 H 4.280 4.924 12.182 1.00 . A A . 181 HSL HG3 1 1
4 1830 1 1 27 HSL N N 7.291 5.481 13.534 1.00 . A A . 181 HSL N 1 1
4 1831 1 1 27 HSL O O 5.580 7.910 14.536 1.00 . A A . 181 HSL O 1 1
4 1832 1 1 27 HSL OD O 4.351 6.808 13.003 1.00 . A A . 181 HSL OD 1 1
5 1833 1 1 1 PHE C C -0.056 6.409 -7.035 1.00 . A A . 155 PHE C 1 1
5 1834 1 1 1 PHE CA C -1.579 6.308 -7.045 1.00 . A A . 155 PHE CA 1 1
5 1835 1 1 1 PHE CB C -2.078 5.945 -8.442 1.00 . A A . 155 PHE CB 1 1
5 1836 1 1 1 PHE CD1 C -1.671 3.468 -8.443 1.00 . A A . 155 PHE CD1 1 1
5 1837 1 1 1 PHE CD2 C -3.896 4.252 -8.796 1.00 . A A . 155 PHE CD2 1 1
5 1838 1 1 1 PHE CE1 C -2.110 2.163 -8.554 1.00 . A A . 155 PHE CE1 1 1
5 1839 1 1 1 PHE CE2 C -4.341 2.948 -8.909 1.00 . A A . 155 PHE CE2 1 1
5 1840 1 1 1 PHE CG C -2.558 4.527 -8.562 1.00 . A A . 155 PHE CG 1 1
5 1841 1 1 1 PHE CZ C -3.447 1.902 -8.788 1.00 . A A . 155 PHE CZ 1 1
5 1842 1 1 1 PHE H1 H -2.087 7.690 -5.609 1.00 . A A . 155 PHE H1 1 1
5 1843 1 1 1 PHE H2 H -3.214 7.547 -6.896 1.00 . A A . 155 PHE H2 1 1
5 1844 1 1 1 PHE H3 H -1.722 8.357 -7.145 1.00 . A A . 155 PHE H3 1 1
5 1845 1 1 1 PHE HA H -1.884 5.541 -6.353 1.00 . A A . 155 PHE HA 1 1
5 1846 1 1 1 PHE HB2 H -2.898 6.596 -8.698 1.00 . A A . 155 PHE HB2 1 1
5 1847 1 1 1 PHE HB3 H -1.277 6.088 -9.150 1.00 . A A . 155 PHE HB3 1 1
5 1848 1 1 1 PHE HD1 H -0.627 3.672 -8.260 1.00 . A A . 155 PHE HD1 1 1
5 1849 1 1 1 PHE HD2 H -4.596 5.069 -8.892 1.00 . A A . 155 PHE HD2 1 1
5 1850 1 1 1 PHE HE1 H -1.409 1.347 -8.459 1.00 . A A . 155 PHE HE1 1 1
5 1851 1 1 1 PHE HE2 H -5.387 2.747 -9.091 1.00 . A A . 155 PHE HE2 1 1
5 1852 1 1 1 PHE HZ H -3.791 0.883 -8.875 1.00 . A A . 155 PHE HZ 1 1
5 1853 1 1 1 PHE N N -2.207 7.592 -6.637 1.00 . A A . 155 PHE N 1 1
5 1854 1 1 1 PHE O O 0.507 7.480 -7.263 1.00 . A A . 155 PHE O 1 1
5 1855 1 1 2 LEU C C 2.647 5.316 -8.133 1.00 . A A . 156 LEU C 1 1
5 1856 1 1 2 LEU CA C 2.059 5.246 -6.728 1.00 . A A . 156 LEU CA 1 1
5 1857 1 1 2 LEU CB C 2.532 3.971 -6.024 1.00 . A A . 156 LEU CB 1 1
5 1858 1 1 2 LEU CD1 C 3.341 2.092 -7.475 1.00 . A A . 156 LEU CD1 1 1
5 1859 1 1 2 LEU CD2 C 1.617 1.657 -5.717 1.00 . A A . 156 LEU CD2 1 1
5 1860 1 1 2 LEU CG C 2.150 2.666 -6.724 1.00 . A A . 156 LEU CG 1 1
5 1861 1 1 2 LEU H H 0.102 4.469 -6.593 1.00 . A A . 156 LEU H 1 1
5 1862 1 1 2 LEU HA H 2.394 6.101 -6.164 1.00 . A A . 156 LEU HA 1 1
5 1863 1 1 2 LEU HB2 H 3.608 4.010 -5.942 1.00 . A A . 156 LEU HB2 1 1
5 1864 1 1 2 LEU HB3 H 2.111 3.957 -5.032 1.00 . A A . 156 LEU HB3 1 1
5 1865 1 1 2 LEU HD11 H 3.807 1.322 -6.877 1.00 . A A . 156 LEU HD11 1 1
5 1866 1 1 2 LEU HD12 H 4.056 2.877 -7.671 1.00 . A A . 156 LEU HD12 1 1
5 1867 1 1 2 LEU HD13 H 3.007 1.668 -8.411 1.00 . A A . 156 LEU HD13 1 1
5 1868 1 1 2 LEU HD21 H 2.335 1.529 -4.920 1.00 . A A . 156 LEU HD21 1 1
5 1869 1 1 2 LEU HD22 H 1.454 0.710 -6.211 1.00 . A A . 156 LEU HD22 1 1
5 1870 1 1 2 LEU HD23 H 0.684 2.015 -5.308 1.00 . A A . 156 LEU HD23 1 1
5 1871 1 1 2 LEU HG H 1.370 2.869 -7.439 1.00 . A A . 156 LEU HG 1 1
5 1872 1 1 2 LEU N N 0.604 5.287 -6.768 1.00 . A A . 156 LEU N 1 1
5 1873 1 1 2 LEU O O 2.430 4.424 -8.951 1.00 . A A . 156 LEU O 1 1
5 1874 1 1 3 GLN C C 4.992 7.735 -9.699 1.00 . A A . 157 GLN C 1 1
5 1875 1 1 3 GLN CA C 4.015 6.565 -9.712 1.00 . A A . 157 GLN CA 1 1
5 1876 1 1 3 GLN CB C 2.945 6.791 -10.781 1.00 . A A . 157 GLN CB 1 1
5 1877 1 1 3 GLN CD C 3.544 7.272 -13.189 1.00 . A A . 157 GLN CD 1 1
5 1878 1 1 3 GLN CG C 3.308 6.206 -12.137 1.00 . A A . 157 GLN CG 1 1
5 1879 1 1 3 GLN H H 3.533 7.057 -7.710 1.00 . A A . 157 GLN H 1 1
5 1880 1 1 3 GLN HA H 4.559 5.663 -9.947 1.00 . A A . 157 GLN HA 1 1
5 1881 1 1 3 GLN HB2 H 2.022 6.335 -10.452 1.00 . A A . 157 GLN HB2 1 1
5 1882 1 1 3 GLN HB3 H 2.789 7.852 -10.899 1.00 . A A . 157 GLN HB3 1 1
5 1883 1 1 3 GLN HE21 H 5.152 7.918 -12.214 1.00 . A A . 157 GLN HE21 1 1
5 1884 1 1 3 GLN HE22 H 4.770 8.760 -13.673 1.00 . A A . 157 GLN HE22 1 1
5 1885 1 1 3 GLN HG2 H 4.209 5.621 -12.032 1.00 . A A . 157 GLN HG2 1 1
5 1886 1 1 3 GLN HG3 H 2.502 5.568 -12.466 1.00 . A A . 157 GLN HG3 1 1
5 1887 1 1 3 GLN N N 3.394 6.381 -8.404 1.00 . A A . 157 GLN N 1 1
5 1888 1 1 3 GLN NE2 N 4.594 8.064 -13.007 1.00 . A A . 157 GLN NE2 1 1
5 1889 1 1 3 GLN O O 6.065 7.668 -10.299 1.00 . A A . 157 GLN O 1 1
5 1890 1 1 3 GLN OE1 O 2.790 7.382 -14.157 1.00 . A A . 157 GLN OE1 1 1
5 1891 1 1 4 SER C C 6.637 9.727 -7.977 1.00 . A A . 158 SER C 1 1
5 1892 1 1 4 SER CA C 5.466 9.990 -8.917 1.00 . A A . 158 SER CA 1 1
5 1893 1 1 4 SER CB C 4.651 11.197 -8.439 1.00 . A A . 158 SER CB 1 1
5 1894 1 1 4 SER H H 3.758 8.803 -8.549 1.00 . A A . 158 SER H 1 1
5 1895 1 1 4 SER HA H 5.852 10.195 -9.904 1.00 . A A . 158 SER HA 1 1
5 1896 1 1 4 SER HB2 H 5.113 11.620 -7.556 1.00 . A A . 158 SER HB2 1 1
5 1897 1 1 4 SER HB3 H 4.622 11.942 -9.226 1.00 . A A . 158 SER HB3 1 1
5 1898 1 1 4 SER HG H 2.866 11.567 -7.721 1.00 . A A . 158 SER HG 1 1
5 1899 1 1 4 SER N N 4.619 8.807 -9.009 1.00 . A A . 158 SER N 1 1
5 1900 1 1 4 SER O O 6.777 10.366 -6.935 1.00 . A A . 158 SER O 1 1
5 1901 1 1 4 SER OG O 3.321 10.822 -8.120 1.00 . A A . 158 SER OG 1 1
5 1902 1 1 5 ASP C C 8.230 7.501 -6.399 1.00 . A A . 159 ASP C 1 1
5 1903 1 1 5 ASP CA C 8.639 8.383 -7.572 1.00 . A A . 159 ASP CA 1 1
5 1904 1 1 5 ASP CB C 9.383 9.623 -7.065 1.00 . A A . 159 ASP CB 1 1
5 1905 1 1 5 ASP CG C 10.864 9.578 -7.384 1.00 . A A . 159 ASP CG 1 1
5 1906 1 1 5 ASP H H 7.291 8.295 -9.195 1.00 . A A . 159 ASP H 1 1
5 1907 1 1 5 ASP HA H 9.299 7.819 -8.214 1.00 . A A . 159 ASP HA 1 1
5 1908 1 1 5 ASP HB2 H 8.962 10.502 -7.526 1.00 . A A . 159 ASP HB2 1 1
5 1909 1 1 5 ASP HB3 H 9.267 9.693 -5.993 1.00 . A A . 159 ASP HB3 1 1
5 1910 1 1 5 ASP N N 7.472 8.767 -8.361 1.00 . A A . 159 ASP N 1 1
5 1911 1 1 5 ASP O O 8.641 6.344 -6.309 1.00 . A A . 159 ASP O 1 1
5 1912 1 1 5 ASP OD1 O 11.237 8.924 -8.381 1.00 . A A . 159 ASP OD1 1 1
5 1913 1 1 5 ASP OD2 O 11.652 10.198 -6.638 1.00 . A A . 159 ASP OD2 1 1
5 1914 1 1 6 VAL C C 7.979 7.350 -3.208 1.00 . A A . 160 VAL C 1 1
5 1915 1 1 6 VAL CA C 6.938 7.327 -4.329 1.00 . A A . 160 VAL CA 1 1
5 1916 1 1 6 VAL CB C 6.541 5.865 -4.680 1.00 . A A . 160 VAL CB 1 1
5 1917 1 1 6 VAL CG1 C 7.534 4.850 -4.121 1.00 . A A . 160 VAL CG1 1 1
5 1918 1 1 6 VAL CG2 C 5.135 5.564 -4.182 1.00 . A A . 160 VAL CG2 1 1
5 1919 1 1 6 VAL H H 7.124 8.980 -5.645 1.00 . A A . 160 VAL H 1 1
5 1920 1 1 6 VAL HA H 6.051 7.837 -3.977 1.00 . A A . 160 VAL HA 1 1
5 1921 1 1 6 VAL HB H 6.539 5.768 -5.755 1.00 . A A . 160 VAL HB 1 1
5 1922 1 1 6 VAL HG11 H 7.232 3.855 -4.411 1.00 . A A . 160 VAL HG11 1 1
5 1923 1 1 6 VAL HG12 H 7.555 4.920 -3.043 1.00 . A A . 160 VAL HG12 1 1
5 1924 1 1 6 VAL HG13 H 8.519 5.055 -4.513 1.00 . A A . 160 VAL HG13 1 1
5 1925 1 1 6 VAL HG21 H 4.844 4.574 -4.501 1.00 . A A . 160 VAL HG21 1 1
5 1926 1 1 6 VAL HG22 H 4.447 6.290 -4.589 1.00 . A A . 160 VAL HG22 1 1
5 1927 1 1 6 VAL HG23 H 5.116 5.616 -3.103 1.00 . A A . 160 VAL HG23 1 1
5 1928 1 1 6 VAL N N 7.416 8.056 -5.507 1.00 . A A . 160 VAL N 1 1
5 1929 1 1 6 VAL O O 7.660 7.641 -2.055 1.00 . A A . 160 VAL O 1 1
5 1930 1 1 7 PHE C C 10.785 8.444 -2.250 1.00 . A A . 161 PHE C 1 1
5 1931 1 1 7 PHE CA C 10.328 7.028 -2.603 1.00 . A A . 161 PHE CA 1 1
5 1932 1 1 7 PHE CB C 11.505 6.227 -3.164 1.00 . A A . 161 PHE CB 1 1
5 1933 1 1 7 PHE CD1 C 13.048 7.860 -4.288 1.00 . A A . 161 PHE CD1 1 1
5 1934 1 1 7 PHE CD2 C 11.771 6.382 -5.657 1.00 . A A . 161 PHE CD2 1 1
5 1935 1 1 7 PHE CE1 C 13.617 8.420 -5.416 1.00 . A A . 161 PHE CE1 1 1
5 1936 1 1 7 PHE CE2 C 12.337 6.938 -6.789 1.00 . A A . 161 PHE CE2 1 1
5 1937 1 1 7 PHE CG C 12.121 6.836 -4.394 1.00 . A A . 161 PHE CG 1 1
5 1938 1 1 7 PHE CZ C 13.260 7.958 -6.669 1.00 . A A . 161 PHE CZ 1 1
5 1939 1 1 7 PHE H H 9.411 6.829 -4.492 1.00 . A A . 161 PHE H 1 1
5 1940 1 1 7 PHE HA H 9.976 6.545 -1.705 1.00 . A A . 161 PHE HA 1 1
5 1941 1 1 7 PHE HB2 H 12.275 6.157 -2.410 1.00 . A A . 161 PHE HB2 1 1
5 1942 1 1 7 PHE HB3 H 11.166 5.234 -3.418 1.00 . A A . 161 PHE HB3 1 1
5 1943 1 1 7 PHE HD1 H 13.328 8.221 -3.309 1.00 . A A . 161 PHE HD1 1 1
5 1944 1 1 7 PHE HD2 H 11.048 5.585 -5.753 1.00 . A A . 161 PHE HD2 1 1
5 1945 1 1 7 PHE HE1 H 14.338 9.217 -5.320 1.00 . A A . 161 PHE HE1 1 1
5 1946 1 1 7 PHE HE2 H 12.057 6.575 -7.767 1.00 . A A . 161 PHE HE2 1 1
5 1947 1 1 7 PHE HZ H 13.703 8.394 -7.553 1.00 . A A . 161 PHE HZ 1 1
5 1948 1 1 7 PHE N N 9.226 7.044 -3.561 1.00 . A A . 161 PHE N 1 1
5 1949 1 1 7 PHE O O 11.810 8.623 -1.594 1.00 . A A . 161 PHE O 1 1
5 1950 1 1 8 PHE C C 9.190 11.760 -2.712 1.00 . A A . 162 PHE C 1 1
5 1951 1 1 8 PHE CA C 10.363 10.834 -2.412 1.00 . A A . 162 PHE CA 1 1
5 1952 1 1 8 PHE CB C 11.565 11.272 -3.241 1.00 . A A . 162 PHE CB 1 1
5 1953 1 1 8 PHE CD1 C 13.435 11.294 -1.563 1.00 . A A . 162 PHE CD1 1 1
5 1954 1 1 8 PHE CD2 C 12.802 13.353 -2.586 1.00 . A A . 162 PHE CD2 1 1
5 1955 1 1 8 PHE CE1 C 14.407 11.952 -0.835 1.00 . A A . 162 PHE CE1 1 1
5 1956 1 1 8 PHE CE2 C 13.771 14.016 -1.859 1.00 . A A . 162 PHE CE2 1 1
5 1957 1 1 8 PHE CG C 12.622 11.986 -2.446 1.00 . A A . 162 PHE CG 1 1
5 1958 1 1 8 PHE CZ C 14.576 13.315 -0.983 1.00 . A A . 162 PHE CZ 1 1
5 1959 1 1 8 PHE H H 9.225 9.246 -3.206 1.00 . A A . 162 PHE H 1 1
5 1960 1 1 8 PHE HA H 10.613 10.916 -1.367 1.00 . A A . 162 PHE HA 1 1
5 1961 1 1 8 PHE HB2 H 12.017 10.402 -3.694 1.00 . A A . 162 PHE HB2 1 1
5 1962 1 1 8 PHE HB3 H 11.223 11.945 -4.015 1.00 . A A . 162 PHE HB3 1 1
5 1963 1 1 8 PHE HD1 H 13.305 10.229 -1.447 1.00 . A A . 162 PHE HD1 1 1
5 1964 1 1 8 PHE HD2 H 12.173 13.902 -3.270 1.00 . A A . 162 PHE HD2 1 1
5 1965 1 1 8 PHE HE1 H 15.035 11.402 -0.150 1.00 . A A . 162 PHE HE1 1 1
5 1966 1 1 8 PHE HE2 H 13.902 15.083 -1.977 1.00 . A A . 162 PHE HE2 1 1
5 1967 1 1 8 PHE HZ H 15.335 13.832 -0.415 1.00 . A A . 162 PHE HZ 1 1
5 1968 1 1 8 PHE N N 10.025 9.445 -2.686 1.00 . A A . 162 PHE N 1 1
5 1969 1 1 8 PHE O O 9.333 12.981 -2.655 1.00 . A A . 162 PHE O 1 1
5 1970 1 1 9 LEU C C 6.531 12.767 -1.995 1.00 . A A . 163 LEU C 1 1
5 1971 1 1 9 LEU CA C 6.850 12.001 -3.260 1.00 . A A . 163 LEU CA 1 1
5 1972 1 1 9 LEU CB C 5.666 11.121 -3.669 1.00 . A A . 163 LEU CB 1 1
5 1973 1 1 9 LEU CD1 C 4.127 10.403 -5.510 1.00 . A A . 163 LEU CD1 1 1
5 1974 1 1 9 LEU CD2 C 4.057 12.759 -4.670 1.00 . A A . 163 LEU CD2 1 1
5 1975 1 1 9 LEU CG C 4.944 11.555 -4.944 1.00 . A A . 163 LEU CG 1 1
5 1976 1 1 9 LEU H H 7.938 10.216 -3.007 1.00 . A A . 163 LEU H 1 1
5 1977 1 1 9 LEU HA H 7.082 12.695 -4.055 1.00 . A A . 163 LEU HA 1 1
5 1978 1 1 9 LEU HB2 H 6.028 10.112 -3.811 1.00 . A A . 163 LEU HB2 1 1
5 1979 1 1 9 LEU HB3 H 4.949 11.116 -2.861 1.00 . A A . 163 LEU HB3 1 1
5 1980 1 1 9 LEU HD11 H 4.679 9.927 -6.306 1.00 . A A . 163 LEU HD11 1 1
5 1981 1 1 9 LEU HD12 H 3.192 10.781 -5.896 1.00 . A A . 163 LEU HD12 1 1
5 1982 1 1 9 LEU HD13 H 3.930 9.684 -4.729 1.00 . A A . 163 LEU HD13 1 1
5 1983 1 1 9 LEU HD21 H 4.513 13.377 -3.909 1.00 . A A . 163 LEU HD21 1 1
5 1984 1 1 9 LEU HD22 H 3.089 12.423 -4.328 1.00 . A A . 163 LEU HD22 1 1
5 1985 1 1 9 LEU HD23 H 3.939 13.333 -5.577 1.00 . A A . 163 LEU HD23 1 1
5 1986 1 1 9 LEU HG H 5.678 11.840 -5.684 1.00 . A A . 163 LEU HG 1 1
5 1987 1 1 9 LEU N N 8.021 11.189 -2.999 1.00 . A A . 163 LEU N 1 1
5 1988 1 1 9 LEU O O 6.141 13.935 -2.028 1.00 . A A . 163 LEU O 1 1
5 1989 1 1 10 PHE C C 5.064 13.150 0.618 1.00 . A A . 164 PHE C 1 1
5 1990 1 1 10 PHE CA C 6.512 12.683 0.439 1.00 . A A . 164 PHE CA 1 1
5 1991 1 1 10 PHE CB C 7.483 13.848 0.629 1.00 . A A . 164 PHE CB 1 1
5 1992 1 1 10 PHE CD1 C 7.441 13.508 3.119 1.00 . A A . 164 PHE CD1 1 1
5 1993 1 1 10 PHE CD2 C 9.465 14.268 2.110 1.00 . A A . 164 PHE CD2 1 1
5 1994 1 1 10 PHE CE1 C 8.048 13.532 4.362 1.00 . A A . 164 PHE CE1 1 1
5 1995 1 1 10 PHE CE2 C 10.075 14.293 3.349 1.00 . A A . 164 PHE CE2 1 1
5 1996 1 1 10 PHE CG C 8.142 13.875 1.980 1.00 . A A . 164 PHE CG 1 1
5 1997 1 1 10 PHE CZ C 9.366 13.925 4.477 1.00 . A A . 164 PHE CZ 1 1
5 1998 1 1 10 PHE H H 7.070 11.165 -0.925 1.00 . A A . 164 PHE H 1 1
5 1999 1 1 10 PHE HA H 6.725 11.930 1.181 1.00 . A A . 164 PHE HA 1 1
5 2000 1 1 10 PHE HB2 H 8.268 13.775 -0.120 1.00 . A A . 164 PHE HB2 1 1
5 2001 1 1 10 PHE HB3 H 6.952 14.779 0.495 1.00 . A A . 164 PHE HB3 1 1
5 2002 1 1 10 PHE HD1 H 6.410 13.200 3.032 1.00 . A A . 164 PHE HD1 1 1
5 2003 1 1 10 PHE HD2 H 10.020 14.556 1.231 1.00 . A A . 164 PHE HD2 1 1
5 2004 1 1 10 PHE HE1 H 7.491 13.244 5.241 1.00 . A A . 164 PHE HE1 1 1
5 2005 1 1 10 PHE HE2 H 11.108 14.601 3.436 1.00 . A A . 164 PHE HE2 1 1
5 2006 1 1 10 PHE HZ H 9.843 13.945 5.445 1.00 . A A . 164 PHE HZ 1 1
5 2007 1 1 10 PHE N N 6.735 12.089 -0.869 1.00 . A A . 164 PHE N 1 1
5 2008 1 1 10 PHE O O 4.694 13.640 1.686 1.00 . A A . 164 PHE O 1 1
5 2009 1 1 11 LEU C C 2.067 12.453 0.560 1.00 . A A . 165 LEU C 1 1
5 2010 1 1 11 LEU CA C 2.845 13.389 -0.352 1.00 . A A . 165 LEU CA 1 1
5 2011 1 1 11 LEU CB C 2.219 13.392 -1.747 1.00 . A A . 165 LEU CB 1 1
5 2012 1 1 11 LEU CD1 C 1.692 14.802 -3.750 1.00 . A A . 165 LEU CD1 1 1
5 2013 1 1 11 LEU CD2 C 0.344 15.053 -1.659 1.00 . A A . 165 LEU CD2 1 1
5 2014 1 1 11 LEU CG C 1.722 14.756 -2.230 1.00 . A A . 165 LEU CG 1 1
5 2015 1 1 11 LEU H H 4.581 12.583 -1.242 1.00 . A A . 165 LEU H 1 1
5 2016 1 1 11 LEU HA H 2.803 14.386 0.053 1.00 . A A . 165 LEU HA 1 1
5 2017 1 1 11 LEU HB2 H 2.955 13.031 -2.448 1.00 . A A . 165 LEU HB2 1 1
5 2018 1 1 11 LEU HB3 H 1.381 12.709 -1.744 1.00 . A A . 165 LEU HB3 1 1
5 2019 1 1 11 LEU HD11 H 0.863 15.415 -4.074 1.00 . A A . 165 LEU HD11 1 1
5 2020 1 1 11 LEU HD12 H 1.575 13.802 -4.139 1.00 . A A . 165 LEU HD12 1 1
5 2021 1 1 11 LEU HD13 H 2.616 15.226 -4.115 1.00 . A A . 165 LEU HD13 1 1
5 2022 1 1 11 LEU HD21 H -0.347 14.281 -1.966 1.00 . A A . 165 LEU HD21 1 1
5 2023 1 1 11 LEU HD22 H 0.001 16.009 -2.024 1.00 . A A . 165 LEU HD22 1 1
5 2024 1 1 11 LEU HD23 H 0.398 15.078 -0.581 1.00 . A A . 165 LEU HD23 1 1
5 2025 1 1 11 LEU HG H 2.400 15.522 -1.886 1.00 . A A . 165 LEU HG 1 1
5 2026 1 1 11 LEU N N 4.244 12.990 -0.420 1.00 . A A . 165 LEU N 1 1
5 2027 1 1 11 LEU O O 1.564 12.857 1.608 1.00 . A A . 165 LEU O 1 1
5 2028 1 1 12 LEU C C 1.607 8.788 0.414 1.00 . A A . 166 LEU C 1 1
5 2029 1 1 12 LEU CA C 1.247 10.191 0.903 1.00 . A A . 166 LEU CA 1 1
5 2030 1 1 12 LEU CB C -0.261 10.431 0.778 1.00 . A A . 166 LEU CB 1 1
5 2031 1 1 12 LEU CD1 C -2.366 11.400 1.733 1.00 . A A . 166 LEU CD1 1 1
5 2032 1 1 12 LEU CD2 C -0.898 9.959 3.155 1.00 . A A . 166 LEU CD2 1 1
5 2033 1 1 12 LEU CG C -0.933 10.987 2.035 1.00 . A A . 166 LEU CG 1 1
5 2034 1 1 12 LEU H H 2.392 10.941 -0.708 1.00 . A A . 166 LEU H 1 1
5 2035 1 1 12 LEU HA H 1.535 10.285 1.939 1.00 . A A . 166 LEU HA 1 1
5 2036 1 1 12 LEU HB2 H -0.423 11.131 -0.032 1.00 . A A . 166 LEU HB2 1 1
5 2037 1 1 12 LEU HB3 H -0.739 9.498 0.525 1.00 . A A . 166 LEU HB3 1 1
5 2038 1 1 12 LEU HD11 H -2.981 11.230 2.604 1.00 . A A . 166 LEU HD11 1 1
5 2039 1 1 12 LEU HD12 H -2.743 10.816 0.907 1.00 . A A . 166 LEU HD12 1 1
5 2040 1 1 12 LEU HD13 H -2.391 12.449 1.474 1.00 . A A . 166 LEU HD13 1 1
5 2041 1 1 12 LEU HD21 H -1.733 10.122 3.820 1.00 . A A . 166 LEU HD21 1 1
5 2042 1 1 12 LEU HD22 H 0.026 10.057 3.706 1.00 . A A . 166 LEU HD22 1 1
5 2043 1 1 12 LEU HD23 H -0.962 8.966 2.734 1.00 . A A . 166 LEU HD23 1 1
5 2044 1 1 12 LEU HG H -0.396 11.864 2.366 1.00 . A A . 166 LEU HG 1 1
5 2045 1 1 12 LEU N N 1.969 11.196 0.141 1.00 . A A . 166 LEU N 1 1
5 2046 1 1 12 LEU O O 0.734 8.015 0.020 1.00 . A A . 166 LEU O 1 1
5 2047 1 1 13 PRO C C 2.605 5.988 0.650 1.00 . A A . 167 PRO C 1 1
5 2048 1 1 13 PRO CA C 3.371 7.126 -0.015 1.00 . A A . 167 PRO CA 1 1
5 2049 1 1 13 PRO CB C 4.849 7.090 0.395 1.00 . A A . 167 PRO CB 1 1
5 2050 1 1 13 PRO CD C 4.016 9.283 0.881 1.00 . A A . 167 PRO CD 1 1
5 2051 1 1 13 PRO CG C 5.049 8.272 1.289 1.00 . A A . 167 PRO CG 1 1
5 2052 1 1 13 PRO HA H 3.294 7.027 -1.088 1.00 . A A . 167 PRO HA 1 1
5 2053 1 1 13 PRO HB2 H 5.053 6.163 0.917 1.00 . A A . 167 PRO HB2 1 1
5 2054 1 1 13 PRO HB3 H 5.468 7.158 -0.490 1.00 . A A . 167 PRO HB3 1 1
5 2055 1 1 13 PRO HD2 H 3.725 9.891 1.726 1.00 . A A . 167 PRO HD2 1 1
5 2056 1 1 13 PRO HD3 H 4.385 9.901 0.076 1.00 . A A . 167 PRO HD3 1 1
5 2057 1 1 13 PRO HG2 H 4.902 7.983 2.319 1.00 . A A . 167 PRO HG2 1 1
5 2058 1 1 13 PRO HG3 H 6.042 8.674 1.149 1.00 . A A . 167 PRO HG3 1 1
5 2059 1 1 13 PRO N N 2.905 8.438 0.430 1.00 . A A . 167 PRO N 1 1
5 2060 1 1 13 PRO O O 2.804 5.698 1.829 1.00 . A A . 167 PRO O 1 1
5 2061 1 1 14 PRO C C 1.697 2.937 0.614 1.00 . A A . 168 PRO C 1 1
5 2062 1 1 14 PRO CA C 0.898 4.222 0.416 1.00 . A A . 168 PRO CA 1 1
5 2063 1 1 14 PRO CB C -0.150 4.018 -0.671 1.00 . A A . 168 PRO CB 1 1
5 2064 1 1 14 PRO CD C 1.402 5.618 -1.517 1.00 . A A . 168 PRO CD 1 1
5 2065 1 1 14 PRO CG C 0.529 4.464 -1.919 1.00 . A A . 168 PRO CG 1 1
5 2066 1 1 14 PRO HA H 0.411 4.487 1.343 1.00 . A A . 168 PRO HA 1 1
5 2067 1 1 14 PRO HB2 H -0.423 2.970 -0.716 1.00 . A A . 168 PRO HB2 1 1
5 2068 1 1 14 PRO HB3 H -1.021 4.622 -0.455 1.00 . A A . 168 PRO HB3 1 1
5 2069 1 1 14 PRO HD2 H 2.303 5.636 -2.113 1.00 . A A . 168 PRO HD2 1 1
5 2070 1 1 14 PRO HD3 H 0.866 6.551 -1.614 1.00 . A A . 168 PRO HD3 1 1
5 2071 1 1 14 PRO HG2 H 1.133 3.663 -2.317 1.00 . A A . 168 PRO HG2 1 1
5 2072 1 1 14 PRO HG3 H -0.203 4.783 -2.646 1.00 . A A . 168 PRO HG3 1 1
5 2073 1 1 14 PRO N N 1.707 5.330 -0.102 1.00 . A A . 168 PRO N 1 1
5 2074 1 1 14 PRO O O 1.154 1.932 1.070 1.00 . A A . 168 PRO O 1 1
5 2075 1 1 15 ILE C C 4.110 1.557 1.919 1.00 . A A . 169 ILE C 1 1
5 2076 1 1 15 ILE CA C 3.820 1.791 0.430 1.00 . A A . 169 ILE CA 1 1
5 2077 1 1 15 ILE CB C 5.119 1.914 -0.406 1.00 . A A . 169 ILE CB 1 1
5 2078 1 1 15 ILE CD1 C 6.486 0.009 -1.396 1.00 . A A . 169 ILE CD1 1 1
5 2079 1 1 15 ILE CG1 C 6.056 0.732 -0.139 1.00 . A A . 169 ILE CG1 1 1
5 2080 1 1 15 ILE CG2 C 5.815 3.241 -0.132 1.00 . A A . 169 ILE CG2 1 1
5 2081 1 1 15 ILE H H 3.375 3.788 -0.082 1.00 . A A . 169 ILE H 1 1
5 2082 1 1 15 ILE HA H 3.260 0.943 0.057 1.00 . A A . 169 ILE HA 1 1
5 2083 1 1 15 ILE HB H 4.838 1.904 -1.448 1.00 . A A . 169 ILE HB 1 1
5 2084 1 1 15 ILE HD11 H 5.662 -0.580 -1.771 1.00 . A A . 169 ILE HD11 1 1
5 2085 1 1 15 ILE HD12 H 7.319 -0.641 -1.169 1.00 . A A . 169 ILE HD12 1 1
5 2086 1 1 15 ILE HD13 H 6.784 0.730 -2.142 1.00 . A A . 169 ILE HD13 1 1
5 2087 1 1 15 ILE HG12 H 6.945 1.088 0.359 1.00 . A A . 169 ILE HG12 1 1
5 2088 1 1 15 ILE HG13 H 5.552 0.021 0.498 1.00 . A A . 169 ILE HG13 1 1
5 2089 1 1 15 ILE HG21 H 5.682 3.898 -0.978 1.00 . A A . 169 ILE HG21 1 1
5 2090 1 1 15 ILE HG22 H 6.869 3.069 0.028 1.00 . A A . 169 ILE HG22 1 1
5 2091 1 1 15 ILE HG23 H 5.387 3.698 0.749 1.00 . A A . 169 ILE HG23 1 1
5 2092 1 1 15 ILE N N 2.983 2.966 0.275 1.00 . A A . 169 ILE N 1 1
5 2093 1 1 15 ILE O O 3.200 1.188 2.648 1.00 . A A . 169 ILE O 1 1
5 2094 1 1 16 ILE C C 4.861 0.665 4.531 1.00 . A A . 170 ILE C 1 1
5 2095 1 1 16 ILE CA C 5.751 1.640 3.771 1.00 . A A . 170 ILE CA 1 1
5 2096 1 1 16 ILE CB C 5.747 2.993 4.507 1.00 . A A . 170 ILE CB 1 1
5 2097 1 1 16 ILE CD1 C 7.467 3.961 2.896 1.00 . A A . 170 ILE CD1 1 1
5 2098 1 1 16 ILE CG1 C 6.112 4.129 3.548 1.00 . A A . 170 ILE CG1 1 1
5 2099 1 1 16 ILE CG2 C 6.710 2.958 5.685 1.00 . A A . 170 ILE CG2 1 1
5 2100 1 1 16 ILE H H 6.011 2.111 1.743 1.00 . A A . 170 ILE H 1 1
5 2101 1 1 16 ILE HA H 6.761 1.260 3.781 1.00 . A A . 170 ILE HA 1 1
5 2102 1 1 16 ILE HB H 4.753 3.164 4.894 1.00 . A A . 170 ILE HB 1 1
5 2103 1 1 16 ILE HD11 H 7.352 3.970 1.822 1.00 . A A . 170 ILE HD11 1 1
5 2104 1 1 16 ILE HD12 H 7.901 3.021 3.204 1.00 . A A . 170 ILE HD12 1 1
5 2105 1 1 16 ILE HD13 H 8.115 4.772 3.196 1.00 . A A . 170 ILE HD13 1 1
5 2106 1 1 16 ILE HG12 H 5.373 4.177 2.763 1.00 . A A . 170 ILE HG12 1 1
5 2107 1 1 16 ILE HG13 H 6.117 5.063 4.091 1.00 . A A . 170 ILE HG13 1 1
5 2108 1 1 16 ILE HG21 H 6.501 2.092 6.294 1.00 . A A . 170 ILE HG21 1 1
5 2109 1 1 16 ILE HG22 H 6.588 3.853 6.277 1.00 . A A . 170 ILE HG22 1 1
5 2110 1 1 16 ILE HG23 H 7.724 2.904 5.318 1.00 . A A . 170 ILE HG23 1 1
5 2111 1 1 16 ILE N N 5.351 1.796 2.365 1.00 . A A . 170 ILE N 1 1
5 2112 1 1 16 ILE O O 5.304 -0.392 4.980 1.00 . A A . 170 ILE O 1 1
5 2113 1 1 17 LEU C C 2.316 -1.052 4.588 1.00 . A A . 171 LEU C 1 1
5 2114 1 1 17 LEU CA C 2.612 0.230 5.362 1.00 . A A . 171 LEU CA 1 1
5 2115 1 1 17 LEU CB C 1.313 1.017 5.594 1.00 . A A . 171 LEU CB 1 1
5 2116 1 1 17 LEU CD1 C -0.610 2.030 4.341 1.00 . A A . 171 LEU CD1 1 1
5 2117 1 1 17 LEU CD2 C 1.450 3.384 4.764 1.00 . A A . 171 LEU CD2 1 1
5 2118 1 1 17 LEU CG C 0.903 1.991 4.480 1.00 . A A . 171 LEU CG 1 1
5 2119 1 1 17 LEU H H 3.332 1.901 4.265 1.00 . A A . 171 LEU H 1 1
5 2120 1 1 17 LEU HA H 3.031 -0.038 6.320 1.00 . A A . 171 LEU HA 1 1
5 2121 1 1 17 LEU HB2 H 0.511 0.306 5.730 1.00 . A A . 171 LEU HB2 1 1
5 2122 1 1 17 LEU HB3 H 1.423 1.582 6.508 1.00 . A A . 171 LEU HB3 1 1
5 2123 1 1 17 LEU HD11 H -1.001 2.876 4.888 1.00 . A A . 171 LEU HD11 1 1
5 2124 1 1 17 LEU HD12 H -1.032 1.118 4.739 1.00 . A A . 171 LEU HD12 1 1
5 2125 1 1 17 LEU HD13 H -0.874 2.123 3.298 1.00 . A A . 171 LEU HD13 1 1
5 2126 1 1 17 LEU HD21 H 1.789 3.437 5.788 1.00 . A A . 171 LEU HD21 1 1
5 2127 1 1 17 LEU HD22 H 0.672 4.117 4.604 1.00 . A A . 171 LEU HD22 1 1
5 2128 1 1 17 LEU HD23 H 2.278 3.588 4.101 1.00 . A A . 171 LEU HD23 1 1
5 2129 1 1 17 LEU HG H 1.312 1.656 3.538 1.00 . A A . 171 LEU HG 1 1
5 2130 1 1 17 LEU N N 3.601 1.045 4.662 1.00 . A A . 171 LEU N 1 1
5 2131 1 1 17 LEU O O 2.382 -2.151 5.140 1.00 . A A . 171 LEU O 1 1
5 2132 1 1 18 ASP C C 2.999 -2.815 2.130 1.00 . A A . 172 ASP C 1 1
5 2133 1 1 18 ASP CA C 1.717 -2.056 2.457 1.00 . A A . 172 ASP CA 1 1
5 2134 1 1 18 ASP CB C 1.029 -1.607 1.166 1.00 . A A . 172 ASP CB 1 1
5 2135 1 1 18 ASP CG C -0.099 -2.536 0.763 1.00 . A A . 172 ASP CG 1 1
5 2136 1 1 18 ASP H H 1.983 -0.011 2.917 1.00 . A A . 172 ASP H 1 1
5 2137 1 1 18 ASP HA H 1.052 -2.711 3.000 1.00 . A A . 172 ASP HA 1 1
5 2138 1 1 18 ASP HB2 H 0.619 -0.614 1.311 1.00 . A A . 172 ASP HB2 1 1
5 2139 1 1 18 ASP HB3 H 1.759 -1.584 0.365 1.00 . A A . 172 ASP HB3 1 1
5 2140 1 1 18 ASP N N 2.005 -0.908 3.305 1.00 . A A . 172 ASP N 1 1
5 2141 1 1 18 ASP O O 2.958 -3.958 1.676 1.00 . A A . 172 ASP O 1 1
5 2142 1 1 18 ASP OD1 O 0.184 -3.711 0.448 1.00 . A A . 172 ASP OD1 1 1
5 2143 1 1 18 ASP OD2 O -1.265 -2.087 0.759 1.00 . A A . 172 ASP OD2 1 1
5 2144 1 1 19 ALA C C 5.811 -3.763 3.195 1.00 . A A . 173 ALA C 1 1
5 2145 1 1 19 ALA CA C 5.431 -2.776 2.097 1.00 . A A . 173 ALA CA 1 1
5 2146 1 1 19 ALA CB C 6.498 -1.698 1.958 1.00 . A A . 173 ALA CB 1 1
5 2147 1 1 19 ALA H H 4.107 -1.259 2.726 1.00 . A A . 173 ALA H 1 1
5 2148 1 1 19 ALA HA H 5.361 -3.303 1.159 1.00 . A A . 173 ALA HA 1 1
5 2149 1 1 19 ALA HB1 H 6.093 -0.747 2.276 1.00 . A A . 173 ALA HB1 1 1
5 2150 1 1 19 ALA HB2 H 6.809 -1.630 0.927 1.00 . A A . 173 ALA HB2 1 1
5 2151 1 1 19 ALA HB3 H 7.349 -1.950 2.575 1.00 . A A . 173 ALA HB3 1 1
5 2152 1 1 19 ALA N N 4.138 -2.168 2.365 1.00 . A A . 173 ALA N 1 1
5 2153 1 1 19 ALA O O 6.022 -4.946 2.934 1.00 . A A . 173 ALA O 1 1
5 2154 1 1 20 GLY C C 5.172 -4.184 6.604 1.00 . A A . 174 GLY C 1 1
5 2155 1 1 20 GLY CA C 6.256 -4.117 5.544 1.00 . A A . 174 GLY CA 1 1
5 2156 1 1 20 GLY H H 5.722 -2.313 4.573 1.00 . A A . 174 GLY H 1 1
5 2157 1 1 20 GLY HA2 H 6.440 -5.121 5.173 1.00 . A A . 174 GLY HA2 1 1
5 2158 1 1 20 GLY HA3 H 7.165 -3.730 5.998 1.00 . A A . 174 GLY HA3 1 1
5 2159 1 1 20 GLY N N 5.898 -3.265 4.424 1.00 . A A . 174 GLY N 1 1
5 2160 1 1 20 GLY O O 5.131 -5.127 7.393 1.00 . A A . 174 GLY O 1 1
5 2161 1 1 21 TYR C C 3.739 -2.841 9.015 1.00 . A A . 175 TYR C 1 1
5 2162 1 1 21 TYR CA C 3.207 -3.130 7.609 1.00 . A A . 175 TYR CA 1 1
5 2163 1 1 21 TYR CB C 2.400 -4.441 7.584 1.00 . A A . 175 TYR CB 1 1
5 2164 1 1 21 TYR CD1 C 1.024 -4.502 9.705 1.00 . A A . 175 TYR CD1 1 1
5 2165 1 1 21 TYR CD2 C 2.826 -6.048 9.489 1.00 . A A . 175 TYR CD2 1 1
5 2166 1 1 21 TYR CE1 C 0.728 -5.015 10.954 1.00 . A A . 175 TYR CE1 1 1
5 2167 1 1 21 TYR CE2 C 2.536 -6.567 10.736 1.00 . A A . 175 TYR CE2 1 1
5 2168 1 1 21 TYR CG C 2.077 -5.008 8.952 1.00 . A A . 175 TYR CG 1 1
5 2169 1 1 21 TYR CZ C 1.487 -6.048 11.464 1.00 . A A . 175 TYR CZ 1 1
5 2170 1 1 21 TYR H H 4.382 -2.455 5.980 1.00 . A A . 175 TYR H 1 1
5 2171 1 1 21 TYR HA H 2.555 -2.317 7.325 1.00 . A A . 175 TYR HA 1 1
5 2172 1 1 21 TYR HB2 H 1.464 -4.265 7.076 1.00 . A A . 175 TYR HB2 1 1
5 2173 1 1 21 TYR HB3 H 2.958 -5.187 7.039 1.00 . A A . 175 TYR HB3 1 1
5 2174 1 1 21 TYR HD1 H 0.433 -3.694 9.302 1.00 . A A . 175 TYR HD1 1 1
5 2175 1 1 21 TYR HD2 H 3.648 -6.452 8.916 1.00 . A A . 175 TYR HD2 1 1
5 2176 1 1 21 TYR HE1 H -0.093 -4.608 11.523 1.00 . A A . 175 TYR HE1 1 1
5 2177 1 1 21 TYR HE2 H 3.131 -7.376 11.136 1.00 . A A . 175 TYR HE2 1 1
5 2178 1 1 21 TYR HH H 1.161 -5.848 13.349 1.00 . A A . 175 TYR HH 1 1
5 2179 1 1 21 TYR N N 4.296 -3.181 6.631 1.00 . A A . 175 TYR N 1 1
5 2180 1 1 21 TYR O O 3.219 -1.970 9.713 1.00 . A A . 175 TYR O 1 1
5 2181 1 1 21 TYR OH O 1.195 -6.561 12.707 1.00 . A A . 175 TYR OH 1 1
5 2182 1 1 22 PHE C C 6.508 -2.358 10.689 1.00 . A A . 176 PHE C 1 1
5 2183 1 1 22 PHE CA C 5.361 -3.367 10.746 1.00 . A A . 176 PHE CA 1 1
5 2184 1 1 22 PHE CB C 5.861 -4.700 11.311 1.00 . A A . 176 PHE CB 1 1
5 2185 1 1 22 PHE CD1 C 4.167 -4.796 13.159 1.00 . A A . 176 PHE CD1 1 1
5 2186 1 1 22 PHE CD2 C 6.447 -5.252 13.687 1.00 . A A . 176 PHE CD2 1 1
5 2187 1 1 22 PHE CE1 C 3.817 -4.999 14.480 1.00 . A A . 176 PHE CE1 1 1
5 2188 1 1 22 PHE CE2 C 6.104 -5.456 15.010 1.00 . A A . 176 PHE CE2 1 1
5 2189 1 1 22 PHE CG C 5.484 -4.920 12.747 1.00 . A A . 176 PHE CG 1 1
5 2190 1 1 22 PHE CZ C 4.786 -5.328 15.407 1.00 . A A . 176 PHE CZ 1 1
5 2191 1 1 22 PHE H H 5.153 -4.246 8.837 1.00 . A A . 176 PHE H 1 1
5 2192 1 1 22 PHE HA H 4.590 -2.980 11.396 1.00 . A A . 176 PHE HA 1 1
5 2193 1 1 22 PHE HB2 H 5.439 -5.510 10.729 1.00 . A A . 176 PHE HB2 1 1
5 2194 1 1 22 PHE HB3 H 6.942 -4.731 11.240 1.00 . A A . 176 PHE HB3 1 1
5 2195 1 1 22 PHE HD1 H 3.407 -4.538 12.435 1.00 . A A . 176 PHE HD1 1 1
5 2196 1 1 22 PHE HD2 H 7.478 -5.351 13.378 1.00 . A A . 176 PHE HD2 1 1
5 2197 1 1 22 PHE HE1 H 2.786 -4.899 14.788 1.00 . A A . 176 PHE HE1 1 1
5 2198 1 1 22 PHE HE2 H 6.863 -5.714 15.732 1.00 . A A . 176 PHE HE2 1 1
5 2199 1 1 22 PHE HZ H 4.515 -5.487 16.440 1.00 . A A . 176 PHE HZ 1 1
5 2200 1 1 22 PHE N N 4.776 -3.566 9.427 1.00 . A A . 176 PHE N 1 1
5 2201 1 1 22 PHE O O 7.270 -2.217 11.645 1.00 . A A . 176 PHE O 1 1
5 2202 1 1 23 LEU C C 7.381 0.570 10.280 1.00 . A A . 177 LEU C 1 1
5 2203 1 1 23 LEU CA C 7.660 -0.644 9.395 1.00 . A A . 177 LEU CA 1 1
5 2204 1 1 23 LEU CB C 7.754 -0.216 7.928 1.00 . A A . 177 LEU CB 1 1
5 2205 1 1 23 LEU CD1 C 8.853 -0.414 5.683 1.00 . A A . 177 LEU CD1 1 1
5 2206 1 1 23 LEU CD2 C 10.176 -0.832 7.765 1.00 . A A . 177 LEU CD2 1 1
5 2207 1 1 23 LEU CG C 8.811 -0.953 7.105 1.00 . A A . 177 LEU CG 1 1
5 2208 1 1 23 LEU H H 5.976 -1.794 8.841 1.00 . A A . 177 LEU H 1 1
5 2209 1 1 23 LEU HA H 8.599 -1.086 9.695 1.00 . A A . 177 LEU HA 1 1
5 2210 1 1 23 LEU HB2 H 6.793 -0.378 7.464 1.00 . A A . 177 LEU HB2 1 1
5 2211 1 1 23 LEU HB3 H 7.977 0.841 7.894 1.00 . A A . 177 LEU HB3 1 1
5 2212 1 1 23 LEU HD11 H 7.910 0.056 5.448 1.00 . A A . 177 LEU HD11 1 1
5 2213 1 1 23 LEU HD12 H 9.032 -1.228 4.996 1.00 . A A . 177 LEU HD12 1 1
5 2214 1 1 23 LEU HD13 H 9.649 0.311 5.597 1.00 . A A . 177 LEU HD13 1 1
5 2215 1 1 23 LEU HD21 H 10.232 -1.507 8.605 1.00 . A A . 177 LEU HD21 1 1
5 2216 1 1 23 LEU HD22 H 10.323 0.182 8.107 1.00 . A A . 177 LEU HD22 1 1
5 2217 1 1 23 LEU HD23 H 10.945 -1.085 7.049 1.00 . A A . 177 LEU HD23 1 1
5 2218 1 1 23 LEU HG H 8.553 -2.001 7.057 1.00 . A A . 177 LEU HG 1 1
5 2219 1 1 23 LEU N N 6.616 -1.647 9.566 1.00 . A A . 177 LEU N 1 1
5 2220 1 1 23 LEU O O 8.246 1.003 11.041 1.00 . A A . 177 LEU O 1 1
5 2221 1 1 24 PRO C C 6.056 2.105 12.482 1.00 . A A . 178 PRO C 1 1
5 2222 1 1 24 PRO CA C 5.761 2.296 10.998 1.00 . A A . 178 PRO CA 1 1
5 2223 1 1 24 PRO CB C 4.253 2.386 10.761 1.00 . A A . 178 PRO CB 1 1
5 2224 1 1 24 PRO CD C 5.065 0.674 9.314 1.00 . A A . 178 PRO CD 1 1
5 2225 1 1 24 PRO CG C 4.047 1.774 9.421 1.00 . A A . 178 PRO CG 1 1
5 2226 1 1 24 PRO HA H 6.238 3.201 10.649 1.00 . A A . 178 PRO HA 1 1
5 2227 1 1 24 PRO HB2 H 3.729 1.835 11.529 1.00 . A A . 178 PRO HB2 1 1
5 2228 1 1 24 PRO HB3 H 3.942 3.420 10.774 1.00 . A A . 178 PRO HB3 1 1
5 2229 1 1 24 PRO HD2 H 4.651 -0.260 9.667 1.00 . A A . 178 PRO HD2 1 1
5 2230 1 1 24 PRO HD3 H 5.407 0.577 8.296 1.00 . A A . 178 PRO HD3 1 1
5 2231 1 1 24 PRO HG2 H 3.048 1.370 9.350 1.00 . A A . 178 PRO HG2 1 1
5 2232 1 1 24 PRO HG3 H 4.211 2.512 8.650 1.00 . A A . 178 PRO HG3 1 1
5 2233 1 1 24 PRO N N 6.159 1.132 10.196 1.00 . A A . 178 PRO N 1 1
5 2234 1 1 24 PRO O O 5.193 1.669 13.245 1.00 . A A . 178 PRO O 1 1
5 2235 1 1 25 LEU C C 7.478 3.610 15.030 1.00 . A A . 179 LEU C 1 1
5 2236 1 1 25 LEU CA C 7.686 2.299 14.279 1.00 . A A . 179 LEU CA 1 1
5 2237 1 1 25 LEU CB C 9.152 1.871 14.365 1.00 . A A . 179 LEU CB 1 1
5 2238 1 1 25 LEU CD1 C 8.958 1.249 16.784 1.00 . A A . 179 LEU CD1 1 1
5 2239 1 1 25 LEU CD2 C 8.824 -0.525 15.026 1.00 . A A . 179 LEU CD2 1 1
5 2240 1 1 25 LEU CG C 9.455 0.804 15.418 1.00 . A A . 179 LEU CG 1 1
5 2241 1 1 25 LEU H H 7.921 2.777 12.231 1.00 . A A . 179 LEU H 1 1
5 2242 1 1 25 LEU HA H 7.070 1.538 14.733 1.00 . A A . 179 LEU HA 1 1
5 2243 1 1 25 LEU HB2 H 9.449 1.488 13.398 1.00 . A A . 179 LEU HB2 1 1
5 2244 1 1 25 LEU HB3 H 9.750 2.742 14.585 1.00 . A A . 179 LEU HB3 1 1
5 2245 1 1 25 LEU HD11 H 9.299 2.255 16.981 1.00 . A A . 179 LEU HD11 1 1
5 2246 1 1 25 LEU HD12 H 9.343 0.583 17.542 1.00 . A A . 179 LEU HD12 1 1
5 2247 1 1 25 LEU HD13 H 7.878 1.226 16.800 1.00 . A A . 179 LEU HD13 1 1
5 2248 1 1 25 LEU HD21 H 8.534 -1.062 15.917 1.00 . A A . 179 LEU HD21 1 1
5 2249 1 1 25 LEU HD22 H 9.539 -1.112 14.469 1.00 . A A . 179 LEU HD22 1 1
5 2250 1 1 25 LEU HD23 H 7.953 -0.343 14.414 1.00 . A A . 179 LEU HD23 1 1
5 2251 1 1 25 LEU HG H 10.524 0.662 15.482 1.00 . A A . 179 LEU HG 1 1
5 2252 1 1 25 LEU N N 7.278 2.435 12.886 1.00 . A A . 179 LEU N 1 1
5 2253 1 1 25 LEU O O 6.719 3.671 15.997 1.00 . A A . 179 LEU O 1 1
5 2254 1 1 26 ARG C C 6.870 6.747 14.588 1.00 . A A . 180 ARG C 1 1
5 2255 1 1 26 ARG CA C 8.035 5.973 15.192 1.00 . A A . 180 ARG CA 1 1
5 2256 1 1 26 ARG CB C 9.335 6.761 15.017 1.00 . A A . 180 ARG CB 1 1
5 2257 1 1 26 ARG CD C 10.407 6.316 17.245 1.00 . A A . 180 ARG CD 1 1
5 2258 1 1 26 ARG CG C 10.521 6.143 15.739 1.00 . A A . 180 ARG CG 1 1
5 2259 1 1 26 ARG CZ C 8.954 5.468 19.045 1.00 . A A . 180 ARG CZ 1 1
5 2260 1 1 26 ARG H H 8.737 4.550 13.793 1.00 . A A . 180 ARG H 1 1
5 2261 1 1 26 ARG HA H 7.849 5.828 16.245 1.00 . A A . 180 ARG HA 1 1
5 2262 1 1 26 ARG HB2 H 9.572 6.815 13.961 1.00 . A A . 180 ARG HB2 1 1
5 2263 1 1 26 ARG HB3 H 9.189 7.764 15.402 1.00 . A A . 180 ARG HB3 1 1
5 2264 1 1 26 ARG HD2 H 11.389 6.206 17.682 1.00 . A A . 180 ARG HD2 1 1
5 2265 1 1 26 ARG HD3 H 10.031 7.306 17.453 1.00 . A A . 180 ARG HD3 1 1
5 2266 1 1 26 ARG HE H 9.308 4.526 17.322 1.00 . A A . 180 ARG HE 1 1
5 2267 1 1 26 ARG HG2 H 10.559 5.088 15.510 1.00 . A A . 180 ARG HG2 1 1
5 2268 1 1 26 ARG HG3 H 11.427 6.621 15.397 1.00 . A A . 180 ARG HG3 1 1
5 2269 1 1 26 ARG HH11 H 9.809 7.260 19.432 1.00 . A A . 180 ARG HH11 1 1
5 2270 1 1 26 ARG HH12 H 8.782 6.643 20.682 1.00 . A A . 180 ARG HH12 1 1
5 2271 1 1 26 ARG HH21 H 7.957 3.712 18.963 1.00 . A A . 180 ARG HH21 1 1
5 2272 1 1 26 ARG HH22 H 7.731 4.628 20.417 1.00 . A A . 180 ARG HH22 1 1
5 2273 1 1 26 ARG N N 8.152 4.660 14.571 1.00 . A A . 180 ARG N 1 1
5 2274 1 1 26 ARG NE N 9.509 5.332 17.843 1.00 . A A . 180 ARG NE 1 1
5 2275 1 1 26 ARG NH1 N 9.203 6.545 19.779 1.00 . A A . 180 ARG NH1 1 1
5 2276 1 1 26 ARG NH2 N 8.148 4.526 19.514 1.00 . A A . 180 ARG NH2 1 1
5 2277 1 1 26 ARG O O 6.825 7.977 14.653 1.00 . A A . 180 ARG O 1 1
5 2278 1 1 27 HSL C C 3.436 6.083 14.018 1.00 . A A . 181 HSL C 1 1
5 2279 1 1 27 HSL CA C 4.726 6.545 13.354 1.00 . A A . 181 HSL CA 1 1
5 2280 1 1 27 HSL CB C 4.532 6.132 11.904 1.00 . A A . 181 HSL CB 1 1
5 2281 1 1 27 HSL CG C 3.015 6.112 11.780 1.00 . A A . 181 HSL CG 1 1
5 2282 1 1 27 HSL H H 6.051 4.958 13.989 1.00 . A A . 181 HSL H 1 1
5 2283 1 1 27 HSL HA H 4.714 7.659 13.428 1.00 . A A . 181 HSL HA 1 1
5 2284 1 1 27 HSL HB2 H 4.986 6.893 11.201 1.00 . A A . 181 HSL HB2 1 1
5 2285 1 1 27 HSL HB3 H 4.962 5.119 11.709 1.00 . A A . 181 HSL HB3 1 1
5 2286 1 1 27 HSL HG2 H 2.617 7.122 11.495 1.00 . A A . 181 HSL HG2 1 1
5 2287 1 1 27 HSL HG3 H 2.633 5.327 11.084 1.00 . A A . 181 HSL HG3 1 1
5 2288 1 1 27 HSL N N 5.901 5.972 13.978 1.00 . A A . 181 HSL N 1 1
5 2289 1 1 27 HSL O O 3.235 5.933 15.200 1.00 . A A . 181 HSL O 1 1
5 2290 1 1 27 HSL OD O 2.514 5.857 13.067 1.00 . A A . 181 HSL OD 1 1
6 2291 1 1 1 PHE C C -5.231 10.619 -7.299 1.00 . A A . 155 PHE C 1 1
6 2292 1 1 1 PHE CA C -4.019 10.082 -8.054 1.00 . A A . 155 PHE CA 1 1
6 2293 1 1 1 PHE CB C -3.545 11.107 -9.092 1.00 . A A . 155 PHE CB 1 1
6 2294 1 1 1 PHE CD1 C -5.491 11.264 -10.673 1.00 . A A . 155 PHE CD1 1 1
6 2295 1 1 1 PHE CD2 C -3.416 10.436 -11.508 1.00 . A A . 155 PHE CD2 1 1
6 2296 1 1 1 PHE CE1 C -6.060 11.104 -11.922 1.00 . A A . 155 PHE CE1 1 1
6 2297 1 1 1 PHE CE2 C -3.979 10.274 -12.759 1.00 . A A . 155 PHE CE2 1 1
6 2298 1 1 1 PHE CG C -4.163 10.932 -10.451 1.00 . A A . 155 PHE CG 1 1
6 2299 1 1 1 PHE CZ C -5.304 10.609 -12.966 1.00 . A A . 155 PHE CZ 1 1
6 2300 1 1 1 PHE H1 H -4.426 8.065 -8.021 1.00 . A A . 155 PHE H1 1 1
6 2301 1 1 1 PHE H2 H -3.557 8.598 -9.402 1.00 . A A . 155 PHE H2 1 1
6 2302 1 1 1 PHE H3 H -5.233 8.936 -9.256 1.00 . A A . 155 PHE H3 1 1
6 2303 1 1 1 PHE HA H -3.222 9.898 -7.349 1.00 . A A . 155 PHE HA 1 1
6 2304 1 1 1 PHE HB2 H -3.790 12.099 -8.743 1.00 . A A . 155 PHE HB2 1 1
6 2305 1 1 1 PHE HB3 H -2.474 11.026 -9.200 1.00 . A A . 155 PHE HB3 1 1
6 2306 1 1 1 PHE HD1 H -6.082 11.651 -9.857 1.00 . A A . 155 PHE HD1 1 1
6 2307 1 1 1 PHE HD2 H -2.380 10.173 -11.346 1.00 . A A . 155 PHE HD2 1 1
6 2308 1 1 1 PHE HE1 H -7.095 11.367 -12.081 1.00 . A A . 155 PHE HE1 1 1
6 2309 1 1 1 PHE HE2 H -3.386 9.888 -13.574 1.00 . A A . 155 PHE HE2 1 1
6 2310 1 1 1 PHE HZ H -5.747 10.484 -13.943 1.00 . A A . 155 PHE HZ 1 1
6 2311 1 1 1 PHE N N -4.338 8.805 -8.746 1.00 . A A . 155 PHE N 1 1
6 2312 1 1 1 PHE O O -6.372 10.440 -7.727 1.00 . A A . 155 PHE O 1 1
6 2313 1 1 2 LEU C C -7.020 10.758 -4.910 1.00 . A A . 156 LEU C 1 1
6 2314 1 1 2 LEU CA C -6.042 11.841 -5.355 1.00 . A A . 156 LEU CA 1 1
6 2315 1 1 2 LEU CB C -6.790 12.925 -6.134 1.00 . A A . 156 LEU CB 1 1
6 2316 1 1 2 LEU CD1 C -5.837 14.704 -7.622 1.00 . A A . 156 LEU CD1 1 1
6 2317 1 1 2 LEU CD2 C -6.920 15.336 -5.457 1.00 . A A . 156 LEU CD2 1 1
6 2318 1 1 2 LEU CG C -6.094 14.284 -6.183 1.00 . A A . 156 LEU CG 1 1
6 2319 1 1 2 LEU H H -4.047 11.387 -5.885 1.00 . A A . 156 LEU H 1 1
6 2320 1 1 2 LEU HA H -5.590 12.282 -4.483 1.00 . A A . 156 LEU HA 1 1
6 2321 1 1 2 LEU HB2 H -6.928 12.578 -7.145 1.00 . A A . 156 LEU HB2 1 1
6 2322 1 1 2 LEU HB3 H -7.760 13.059 -5.682 1.00 . A A . 156 LEU HB3 1 1
6 2323 1 1 2 LEU HD11 H -5.173 15.557 -7.634 1.00 . A A . 156 LEU HD11 1 1
6 2324 1 1 2 LEU HD12 H -6.771 14.971 -8.093 1.00 . A A . 156 LEU HD12 1 1
6 2325 1 1 2 LEU HD13 H -5.382 13.886 -8.161 1.00 . A A . 156 LEU HD13 1 1
6 2326 1 1 2 LEU HD21 H -7.481 14.868 -4.661 1.00 . A A . 156 LEU HD21 1 1
6 2327 1 1 2 LEU HD22 H -7.602 15.801 -6.152 1.00 . A A . 156 LEU HD22 1 1
6 2328 1 1 2 LEU HD23 H -6.263 16.085 -5.041 1.00 . A A . 156 LEU HD23 1 1
6 2329 1 1 2 LEU HG H -5.144 14.202 -5.685 1.00 . A A . 156 LEU HG 1 1
6 2330 1 1 2 LEU N N -4.976 11.277 -6.173 1.00 . A A . 156 LEU N 1 1
6 2331 1 1 2 LEU O O -8.211 11.016 -4.738 1.00 . A A . 156 LEU O 1 1
6 2332 1 1 3 GLN C C -7.732 8.507 -2.861 1.00 . A A . 157 GLN C 1 1
6 2333 1 1 3 GLN CA C -7.339 8.421 -4.334 1.00 . A A . 157 GLN CA 1 1
6 2334 1 1 3 GLN CB C -6.639 7.088 -4.653 1.00 . A A . 157 GLN CB 1 1
6 2335 1 1 3 GLN CD C -5.576 4.955 -3.809 1.00 . A A . 157 GLN CD 1 1
6 2336 1 1 3 GLN CG C -6.210 6.280 -3.434 1.00 . A A . 157 GLN CG 1 1
6 2337 1 1 3 GLN H H -5.560 9.401 -4.903 1.00 . A A . 157 GLN H 1 1
6 2338 1 1 3 GLN HA H -8.236 8.481 -4.914 1.00 . A A . 157 GLN HA 1 1
6 2339 1 1 3 GLN HB2 H -7.313 6.478 -5.235 1.00 . A A . 157 GLN HB2 1 1
6 2340 1 1 3 GLN HB3 H -5.760 7.295 -5.246 1.00 . A A . 157 GLN HB3 1 1
6 2341 1 1 3 GLN HE21 H -7.055 3.968 -2.918 1.00 . A A . 157 GLN HE21 1 1
6 2342 1 1 3 GLN HE22 H -5.830 2.990 -3.644 1.00 . A A . 157 GLN HE22 1 1
6 2343 1 1 3 GLN HG2 H -5.494 6.856 -2.868 1.00 . A A . 157 GLN HG2 1 1
6 2344 1 1 3 GLN HG3 H -7.079 6.088 -2.822 1.00 . A A . 157 GLN HG3 1 1
6 2345 1 1 3 GLN N N -6.510 9.544 -4.740 1.00 . A A . 157 GLN N 1 1
6 2346 1 1 3 GLN NE2 N -6.219 3.861 -3.418 1.00 . A A . 157 GLN NE2 1 1
6 2347 1 1 3 GLN O O -8.915 8.452 -2.524 1.00 . A A . 157 GLN O 1 1
6 2348 1 1 3 GLN OE1 O -4.523 4.915 -4.444 1.00 . A A . 157 GLN OE1 1 1
6 2349 1 1 4 SER C C -5.804 9.265 0.190 1.00 . A A . 158 SER C 1 1
6 2350 1 1 4 SER CA C -7.010 8.724 -0.559 1.00 . A A . 158 SER CA 1 1
6 2351 1 1 4 SER CB C -7.401 7.353 -0.006 1.00 . A A . 158 SER CB 1 1
6 2352 1 1 4 SER H H -5.819 8.674 -2.307 1.00 . A A . 158 SER H 1 1
6 2353 1 1 4 SER HA H -7.833 9.405 -0.426 1.00 . A A . 158 SER HA 1 1
6 2354 1 1 4 SER HB2 H -8.231 6.957 -0.579 1.00 . A A . 158 SER HB2 1 1
6 2355 1 1 4 SER HB3 H -6.554 6.681 -0.080 1.00 . A A . 158 SER HB3 1 1
6 2356 1 1 4 SER HG H -8.120 6.593 1.652 1.00 . A A . 158 SER HG 1 1
6 2357 1 1 4 SER N N -6.744 8.637 -1.988 1.00 . A A . 158 SER N 1 1
6 2358 1 1 4 SER O O -5.491 8.822 1.296 1.00 . A A . 158 SER O 1 1
6 2359 1 1 4 SER OG O -7.792 7.445 1.354 1.00 . A A . 158 SER OG 1 1
6 2360 1 1 5 ASP C C -3.669 12.179 -0.497 1.00 . A A . 159 ASP C 1 1
6 2361 1 1 5 ASP CA C -3.966 10.851 0.181 1.00 . A A . 159 ASP CA 1 1
6 2362 1 1 5 ASP CB C -2.754 9.924 0.071 1.00 . A A . 159 ASP CB 1 1
6 2363 1 1 5 ASP CG C -2.657 8.958 1.235 1.00 . A A . 159 ASP CG 1 1
6 2364 1 1 5 ASP H H -5.444 10.542 -1.298 1.00 . A A . 159 ASP H 1 1
6 2365 1 1 5 ASP HA H -4.181 11.030 1.224 1.00 . A A . 159 ASP HA 1 1
6 2366 1 1 5 ASP HB2 H -2.827 9.352 -0.841 1.00 . A A . 159 ASP HB2 1 1
6 2367 1 1 5 ASP HB3 H -1.853 10.521 0.048 1.00 . A A . 159 ASP HB3 1 1
6 2368 1 1 5 ASP N N -5.136 10.231 -0.420 1.00 . A A . 159 ASP N 1 1
6 2369 1 1 5 ASP O O -3.632 13.223 0.153 1.00 . A A . 159 ASP O 1 1
6 2370 1 1 5 ASP OD1 O -2.035 9.317 2.256 1.00 . A A . 159 ASP OD1 1 1
6 2371 1 1 5 ASP OD2 O -3.205 7.840 1.125 1.00 . A A . 159 ASP OD2 1 1
6 2372 1 1 6 VAL C C -1.878 13.951 -2.209 1.00 . A A . 160 VAL C 1 1
6 2373 1 1 6 VAL CA C -3.199 13.307 -2.611 1.00 . A A . 160 VAL CA 1 1
6 2374 1 1 6 VAL CB C -4.316 14.353 -2.450 1.00 . A A . 160 VAL CB 1 1
6 2375 1 1 6 VAL CG1 C -4.127 15.498 -3.432 1.00 . A A . 160 VAL CG1 1 1
6 2376 1 1 6 VAL CG2 C -5.689 13.715 -2.613 1.00 . A A . 160 VAL CG2 1 1
6 2377 1 1 6 VAL H H -3.546 11.266 -2.255 1.00 . A A . 160 VAL H 1 1
6 2378 1 1 6 VAL HA H -3.150 13.012 -3.649 1.00 . A A . 160 VAL HA 1 1
6 2379 1 1 6 VAL HB H -4.251 14.749 -1.451 1.00 . A A . 160 VAL HB 1 1
6 2380 1 1 6 VAL HG11 H -3.302 16.116 -3.110 1.00 . A A . 160 VAL HG11 1 1
6 2381 1 1 6 VAL HG12 H -5.028 16.092 -3.469 1.00 . A A . 160 VAL HG12 1 1
6 2382 1 1 6 VAL HG13 H -3.917 15.101 -4.414 1.00 . A A . 160 VAL HG13 1 1
6 2383 1 1 6 VAL HG21 H -6.352 14.088 -1.846 1.00 . A A . 160 VAL HG21 1 1
6 2384 1 1 6 VAL HG22 H -5.602 12.643 -2.523 1.00 . A A . 160 VAL HG22 1 1
6 2385 1 1 6 VAL HG23 H -6.087 13.963 -3.584 1.00 . A A . 160 VAL HG23 1 1
6 2386 1 1 6 VAL N N -3.479 12.124 -1.811 1.00 . A A . 160 VAL N 1 1
6 2387 1 1 6 VAL O O -0.935 14.031 -2.997 1.00 . A A . 160 VAL O 1 1
6 2388 1 1 7 PHE C C 0.400 14.087 0.028 1.00 . A A . 161 PHE C 1 1
6 2389 1 1 7 PHE CA C -0.671 15.081 -0.410 1.00 . A A . 161 PHE CA 1 1
6 2390 1 1 7 PHE CB C -1.085 15.948 0.781 1.00 . A A . 161 PHE CB 1 1
6 2391 1 1 7 PHE CD1 C -3.576 16.251 0.833 1.00 . A A . 161 PHE CD1 1 1
6 2392 1 1 7 PHE CD2 C -2.234 18.037 -0.003 1.00 . A A . 161 PHE CD2 1 1
6 2393 1 1 7 PHE CE1 C -4.716 16.996 0.605 1.00 . A A . 161 PHE CE1 1 1
6 2394 1 1 7 PHE CE2 C -3.372 18.788 -0.232 1.00 . A A . 161 PHE CE2 1 1
6 2395 1 1 7 PHE CG C -2.323 16.762 0.533 1.00 . A A . 161 PHE CG 1 1
6 2396 1 1 7 PHE CZ C -4.614 18.267 0.072 1.00 . A A . 161 PHE CZ 1 1
6 2397 1 1 7 PHE H H -2.634 14.309 -0.422 1.00 . A A . 161 PHE H 1 1
6 2398 1 1 7 PHE HA H -0.257 15.720 -1.173 1.00 . A A . 161 PHE HA 1 1
6 2399 1 1 7 PHE HB2 H -1.272 15.312 1.633 1.00 . A A . 161 PHE HB2 1 1
6 2400 1 1 7 PHE HB3 H -0.280 16.630 1.016 1.00 . A A . 161 PHE HB3 1 1
6 2401 1 1 7 PHE HD1 H -3.656 15.258 1.251 1.00 . A A . 161 PHE HD1 1 1
6 2402 1 1 7 PHE HD2 H -1.264 18.445 -0.240 1.00 . A A . 161 PHE HD2 1 1
6 2403 1 1 7 PHE HE1 H -5.687 16.586 0.844 1.00 . A A . 161 PHE HE1 1 1
6 2404 1 1 7 PHE HE2 H -3.289 19.780 -0.649 1.00 . A A . 161 PHE HE2 1 1
6 2405 1 1 7 PHE HZ H -5.505 18.851 -0.106 1.00 . A A . 161 PHE HZ 1 1
6 2406 1 1 7 PHE N N -1.841 14.417 -0.975 1.00 . A A . 161 PHE N 1 1
6 2407 1 1 7 PHE O O 1.412 14.483 0.608 1.00 . A A . 161 PHE O 1 1
6 2408 1 1 8 PHE C C 0.864 10.439 -0.468 1.00 . A A . 162 PHE C 1 1
6 2409 1 1 8 PHE CA C 1.160 11.795 0.156 1.00 . A A . 162 PHE CA 1 1
6 2410 1 1 8 PHE CB C 1.220 11.674 1.677 1.00 . A A . 162 PHE CB 1 1
6 2411 1 1 8 PHE CD1 C 3.728 11.589 1.689 1.00 . A A . 162 PHE CD1 1 1
6 2412 1 1 8 PHE CD2 C 2.630 12.890 3.360 1.00 . A A . 162 PHE CD2 1 1
6 2413 1 1 8 PHE CE1 C 4.956 11.942 2.216 1.00 . A A . 162 PHE CE1 1 1
6 2414 1 1 8 PHE CE2 C 3.856 13.245 3.892 1.00 . A A . 162 PHE CE2 1 1
6 2415 1 1 8 PHE CG C 2.553 12.058 2.254 1.00 . A A . 162 PHE CG 1 1
6 2416 1 1 8 PHE CZ C 5.020 12.771 3.319 1.00 . A A . 162 PHE CZ 1 1
6 2417 1 1 8 PHE H H -0.632 12.529 -0.697 1.00 . A A . 162 PHE H 1 1
6 2418 1 1 8 PHE HA H 2.117 12.126 -0.200 1.00 . A A . 162 PHE HA 1 1
6 2419 1 1 8 PHE HB2 H 0.471 12.319 2.112 1.00 . A A . 162 PHE HB2 1 1
6 2420 1 1 8 PHE HB3 H 1.019 10.648 1.958 1.00 . A A . 162 PHE HB3 1 1
6 2421 1 1 8 PHE HD1 H 3.678 10.941 0.827 1.00 . A A . 162 PHE HD1 1 1
6 2422 1 1 8 PHE HD2 H 1.721 13.261 3.809 1.00 . A A . 162 PHE HD2 1 1
6 2423 1 1 8 PHE HE1 H 5.864 11.570 1.767 1.00 . A A . 162 PHE HE1 1 1
6 2424 1 1 8 PHE HE2 H 3.902 13.895 4.754 1.00 . A A . 162 PHE HE2 1 1
6 2425 1 1 8 PHE HZ H 5.978 13.047 3.733 1.00 . A A . 162 PHE HZ 1 1
6 2426 1 1 8 PHE N N 0.186 12.803 -0.237 1.00 . A A . 162 PHE N 1 1
6 2427 1 1 8 PHE O O 1.466 9.433 -0.092 1.00 . A A . 162 PHE O 1 1
6 2428 1 1 9 LEU C C 0.870 8.734 -2.907 1.00 . A A . 163 LEU C 1 1
6 2429 1 1 9 LEU CA C -0.351 9.182 -2.130 1.00 . A A . 163 LEU CA 1 1
6 2430 1 1 9 LEU CB C -1.531 9.398 -3.071 1.00 . A A . 163 LEU CB 1 1
6 2431 1 1 9 LEU CD1 C -3.662 8.494 -3.996 1.00 . A A . 163 LEU CD1 1 1
6 2432 1 1 9 LEU CD2 C -1.522 7.276 -4.365 1.00 . A A . 163 LEU CD2 1 1
6 2433 1 1 9 LEU CG C -2.315 8.138 -3.408 1.00 . A A . 163 LEU CG 1 1
6 2434 1 1 9 LEU H H -0.463 11.243 -1.732 1.00 . A A . 163 LEU H 1 1
6 2435 1 1 9 LEU HA H -0.604 8.430 -1.400 1.00 . A A . 163 LEU HA 1 1
6 2436 1 1 9 LEU HB2 H -2.203 10.105 -2.614 1.00 . A A . 163 LEU HB2 1 1
6 2437 1 1 9 LEU HB3 H -1.159 9.820 -3.992 1.00 . A A . 163 LEU HB3 1 1
6 2438 1 1 9 LEU HD11 H -4.198 9.129 -3.308 1.00 . A A . 163 LEU HD11 1 1
6 2439 1 1 9 LEU HD12 H -4.227 7.591 -4.169 1.00 . A A . 163 LEU HD12 1 1
6 2440 1 1 9 LEU HD13 H -3.521 9.014 -4.932 1.00 . A A . 163 LEU HD13 1 1
6 2441 1 1 9 LEU HD21 H -0.636 6.921 -3.865 1.00 . A A . 163 LEU HD21 1 1
6 2442 1 1 9 LEU HD22 H -1.240 7.861 -5.228 1.00 . A A . 163 LEU HD22 1 1
6 2443 1 1 9 LEU HD23 H -2.122 6.436 -4.677 1.00 . A A . 163 LEU HD23 1 1
6 2444 1 1 9 LEU HG H -2.483 7.571 -2.503 1.00 . A A . 163 LEU HG 1 1
6 2445 1 1 9 LEU N N -0.031 10.415 -1.445 1.00 . A A . 163 LEU N 1 1
6 2446 1 1 9 LEU O O 1.189 7.547 -2.973 1.00 . A A . 163 LEU O 1 1
6 2447 1 1 10 PHE C C 2.536 8.324 -5.258 1.00 . A A . 164 PHE C 1 1
6 2448 1 1 10 PHE CA C 2.772 9.443 -4.249 1.00 . A A . 164 PHE CA 1 1
6 2449 1 1 10 PHE CB C 3.922 9.069 -3.309 1.00 . A A . 164 PHE CB 1 1
6 2450 1 1 10 PHE CD1 C 5.659 9.795 -4.970 1.00 . A A . 164 PHE CD1 1 1
6 2451 1 1 10 PHE CD2 C 6.009 10.306 -2.667 1.00 . A A . 164 PHE CD2 1 1
6 2452 1 1 10 PHE CE1 C 6.855 10.408 -5.290 1.00 . A A . 164 PHE CE1 1 1
6 2453 1 1 10 PHE CE2 C 7.206 10.922 -2.983 1.00 . A A . 164 PHE CE2 1 1
6 2454 1 1 10 PHE CG C 5.223 9.737 -3.656 1.00 . A A . 164 PHE CG 1 1
6 2455 1 1 10 PHE CZ C 7.629 10.973 -4.296 1.00 . A A . 164 PHE CZ 1 1
6 2456 1 1 10 PHE H H 1.253 10.643 -3.372 1.00 . A A . 164 PHE H 1 1
6 2457 1 1 10 PHE HA H 3.034 10.344 -4.783 1.00 . A A . 164 PHE HA 1 1
6 2458 1 1 10 PHE HB2 H 3.660 9.355 -2.301 1.00 . A A . 164 PHE HB2 1 1
6 2459 1 1 10 PHE HB3 H 4.076 7.999 -3.346 1.00 . A A . 164 PHE HB3 1 1
6 2460 1 1 10 PHE HD1 H 5.055 9.354 -5.749 1.00 . A A . 164 PHE HD1 1 1
6 2461 1 1 10 PHE HD2 H 5.678 10.267 -1.640 1.00 . A A . 164 PHE HD2 1 1
6 2462 1 1 10 PHE HE1 H 7.184 10.447 -6.319 1.00 . A A . 164 PHE HE1 1 1
6 2463 1 1 10 PHE HE2 H 7.809 11.362 -2.202 1.00 . A A . 164 PHE HE2 1 1
6 2464 1 1 10 PHE HZ H 8.564 11.453 -4.545 1.00 . A A . 164 PHE HZ 1 1
6 2465 1 1 10 PHE N N 1.562 9.711 -3.482 1.00 . A A . 164 PHE N 1 1
6 2466 1 1 10 PHE O O 3.466 7.606 -5.626 1.00 . A A . 164 PHE O 1 1
6 2467 1 1 11 LEU C C 0.470 5.856 -5.962 1.00 . A A . 165 LEU C 1 1
6 2468 1 1 11 LEU CA C 0.884 7.149 -6.656 1.00 . A A . 165 LEU CA 1 1
6 2469 1 1 11 LEU CB C 2.015 6.836 -7.641 1.00 . A A . 165 LEU CB 1 1
6 2470 1 1 11 LEU CD1 C 2.175 7.599 -10.030 1.00 . A A . 165 LEU CD1 1 1
6 2471 1 1 11 LEU CD2 C 1.933 5.165 -9.512 1.00 . A A . 165 LEU CD2 1 1
6 2472 1 1 11 LEU CG C 1.564 6.577 -9.083 1.00 . A A . 165 LEU CG 1 1
6 2473 1 1 11 LEU H H 0.590 8.792 -5.338 1.00 . A A . 165 LEU H 1 1
6 2474 1 1 11 LEU HA H 0.039 7.527 -7.209 1.00 . A A . 165 LEU HA 1 1
6 2475 1 1 11 LEU HB2 H 2.705 7.668 -7.644 1.00 . A A . 165 LEU HB2 1 1
6 2476 1 1 11 LEU HB3 H 2.534 5.954 -7.284 1.00 . A A . 165 LEU HB3 1 1
6 2477 1 1 11 LEU HD11 H 1.452 7.869 -10.785 1.00 . A A . 165 LEU HD11 1 1
6 2478 1 1 11 LEU HD12 H 3.049 7.176 -10.503 1.00 . A A . 165 LEU HD12 1 1
6 2479 1 1 11 LEU HD13 H 2.460 8.481 -9.473 1.00 . A A . 165 LEU HD13 1 1
6 2480 1 1 11 LEU HD21 H 1.508 4.961 -10.484 1.00 . A A . 165 LEU HD21 1 1
6 2481 1 1 11 LEU HD22 H 1.546 4.458 -8.794 1.00 . A A . 165 LEU HD22 1 1
6 2482 1 1 11 LEU HD23 H 3.008 5.074 -9.564 1.00 . A A . 165 LEU HD23 1 1
6 2483 1 1 11 LEU HG H 0.490 6.674 -9.138 1.00 . A A . 165 LEU HG 1 1
6 2484 1 1 11 LEU N N 1.279 8.182 -5.687 1.00 . A A . 165 LEU N 1 1
6 2485 1 1 11 LEU O O -0.301 5.071 -6.513 1.00 . A A . 165 LEU O 1 1
6 2486 1 1 12 LEU C C 1.021 4.548 -2.548 1.00 . A A . 166 LEU C 1 1
6 2487 1 1 12 LEU CA C 0.688 4.407 -4.036 1.00 . A A . 166 LEU CA 1 1
6 2488 1 1 12 LEU CB C 1.469 3.247 -4.652 1.00 . A A . 166 LEU CB 1 1
6 2489 1 1 12 LEU CD1 C -0.084 2.301 -6.381 1.00 . A A . 166 LEU CD1 1 1
6 2490 1 1 12 LEU CD2 C 1.486 0.790 -5.153 1.00 . A A . 166 LEU CD2 1 1
6 2491 1 1 12 LEU CG C 0.622 2.039 -5.059 1.00 . A A . 166 LEU CG 1 1
6 2492 1 1 12 LEU H H 1.621 6.271 -4.378 1.00 . A A . 166 LEU H 1 1
6 2493 1 1 12 LEU HA H -0.367 4.214 -4.145 1.00 . A A . 166 LEU HA 1 1
6 2494 1 1 12 LEU HB2 H 1.978 3.621 -5.536 1.00 . A A . 166 LEU HB2 1 1
6 2495 1 1 12 LEU HB3 H 2.212 2.917 -3.941 1.00 . A A . 166 LEU HB3 1 1
6 2496 1 1 12 LEU HD11 H -0.274 1.362 -6.880 1.00 . A A . 166 LEU HD11 1 1
6 2497 1 1 12 LEU HD12 H 0.542 2.921 -7.007 1.00 . A A . 166 LEU HD12 1 1
6 2498 1 1 12 LEU HD13 H -1.020 2.807 -6.196 1.00 . A A . 166 LEU HD13 1 1
6 2499 1 1 12 LEU HD21 H 1.881 0.700 -6.154 1.00 . A A . 166 LEU HD21 1 1
6 2500 1 1 12 LEU HD22 H 0.888 -0.079 -4.923 1.00 . A A . 166 LEU HD22 1 1
6 2501 1 1 12 LEU HD23 H 2.301 0.864 -4.449 1.00 . A A . 166 LEU HD23 1 1
6 2502 1 1 12 LEU HG H -0.134 1.867 -4.307 1.00 . A A . 166 LEU HG 1 1
6 2503 1 1 12 LEU N N 1.000 5.624 -4.767 1.00 . A A . 166 LEU N 1 1
6 2504 1 1 12 LEU O O 2.187 4.502 -2.159 1.00 . A A . 166 LEU O 1 1
6 2505 1 1 13 PRO C C 0.594 3.634 0.504 1.00 . A A . 167 PRO C 1 1
6 2506 1 1 13 PRO CA C 0.185 4.903 -0.247 1.00 . A A . 167 PRO CA 1 1
6 2507 1 1 13 PRO CB C -1.178 5.397 0.242 1.00 . A A . 167 PRO CB 1 1
6 2508 1 1 13 PRO CD C -1.432 4.833 -2.074 1.00 . A A . 167 PRO CD 1 1
6 2509 1 1 13 PRO CG C -2.158 4.887 -0.756 1.00 . A A . 167 PRO CG 1 1
6 2510 1 1 13 PRO HA H 0.917 5.654 -0.046 1.00 . A A . 167 PRO HA 1 1
6 2511 1 1 13 PRO HB2 H -1.376 4.996 1.230 1.00 . A A . 167 PRO HB2 1 1
6 2512 1 1 13 PRO HB3 H -1.179 6.480 0.278 1.00 . A A . 167 PRO HB3 1 1
6 2513 1 1 13 PRO HD2 H -1.738 3.966 -2.639 1.00 . A A . 167 PRO HD2 1 1
6 2514 1 1 13 PRO HD3 H -1.619 5.731 -2.637 1.00 . A A . 167 PRO HD3 1 1
6 2515 1 1 13 PRO HG2 H -2.492 3.902 -0.471 1.00 . A A . 167 PRO HG2 1 1
6 2516 1 1 13 PRO HG3 H -2.997 5.563 -0.821 1.00 . A A . 167 PRO HG3 1 1
6 2517 1 1 13 PRO N N -0.007 4.738 -1.693 1.00 . A A . 167 PRO N 1 1
6 2518 1 1 13 PRO O O 1.183 3.729 1.581 1.00 . A A . 167 PRO O 1 1
6 2519 1 1 14 PRO C C 2.026 0.666 0.312 1.00 . A A . 168 PRO C 1 1
6 2520 1 1 14 PRO CA C 0.641 1.193 0.679 1.00 . A A . 168 PRO CA 1 1
6 2521 1 1 14 PRO CB C -0.444 0.262 0.178 1.00 . A A . 168 PRO CB 1 1
6 2522 1 1 14 PRO CD C -0.431 2.149 -1.271 1.00 . A A . 168 PRO CD 1 1
6 2523 1 1 14 PRO CG C -0.610 0.654 -1.244 1.00 . A A . 168 PRO CG 1 1
6 2524 1 1 14 PRO HA H 0.564 1.297 1.750 1.00 . A A . 168 PRO HA 1 1
6 2525 1 1 14 PRO HB2 H -0.124 -0.764 0.279 1.00 . A A . 168 PRO HB2 1 1
6 2526 1 1 14 PRO HB3 H -1.348 0.438 0.741 1.00 . A A . 168 PRO HB3 1 1
6 2527 1 1 14 PRO HD2 H 0.154 2.441 -2.129 1.00 . A A . 168 PRO HD2 1 1
6 2528 1 1 14 PRO HD3 H -1.390 2.635 -1.282 1.00 . A A . 168 PRO HD3 1 1
6 2529 1 1 14 PRO HG2 H 0.144 0.173 -1.851 1.00 . A A . 168 PRO HG2 1 1
6 2530 1 1 14 PRO HG3 H -1.599 0.388 -1.588 1.00 . A A . 168 PRO HG3 1 1
6 2531 1 1 14 PRO N N 0.291 2.430 -0.010 1.00 . A A . 168 PRO N 1 1
6 2532 1 1 14 PRO O O 2.339 -0.499 0.552 1.00 . A A . 168 PRO O 1 1
6 2533 1 1 15 ILE C C 5.124 1.065 0.558 1.00 . A A . 169 ILE C 1 1
6 2534 1 1 15 ILE CA C 4.200 1.136 -0.656 1.00 . A A . 169 ILE CA 1 1
6 2535 1 1 15 ILE CB C 4.782 2.118 -1.697 1.00 . A A . 169 ILE CB 1 1
6 2536 1 1 15 ILE CD1 C 5.273 1.037 -3.950 1.00 . A A . 169 ILE CD1 1 1
6 2537 1 1 15 ILE CG1 C 5.808 1.407 -2.583 1.00 . A A . 169 ILE CG1 1 1
6 2538 1 1 15 ILE CG2 C 5.403 3.337 -1.025 1.00 . A A . 169 ILE CG2 1 1
6 2539 1 1 15 ILE H H 2.554 2.444 -0.432 1.00 . A A . 169 ILE H 1 1
6 2540 1 1 15 ILE HA H 4.144 0.157 -1.108 1.00 . A A . 169 ILE HA 1 1
6 2541 1 1 15 ILE HB H 3.969 2.464 -2.312 1.00 . A A . 169 ILE HB 1 1
6 2542 1 1 15 ILE HD11 H 5.709 1.687 -4.695 1.00 . A A . 169 ILE HD11 1 1
6 2543 1 1 15 ILE HD12 H 4.199 1.150 -3.958 1.00 . A A . 169 ILE HD12 1 1
6 2544 1 1 15 ILE HD13 H 5.529 0.012 -4.172 1.00 . A A . 169 ILE HD13 1 1
6 2545 1 1 15 ILE HG12 H 6.662 2.054 -2.727 1.00 . A A . 169 ILE HG12 1 1
6 2546 1 1 15 ILE HG13 H 6.128 0.499 -2.095 1.00 . A A . 169 ILE HG13 1 1
6 2547 1 1 15 ILE HG21 H 5.627 4.085 -1.770 1.00 . A A . 169 ILE HG21 1 1
6 2548 1 1 15 ILE HG22 H 6.314 3.045 -0.523 1.00 . A A . 169 ILE HG22 1 1
6 2549 1 1 15 ILE HG23 H 4.710 3.743 -0.304 1.00 . A A . 169 ILE HG23 1 1
6 2550 1 1 15 ILE N N 2.853 1.527 -0.266 1.00 . A A . 169 ILE N 1 1
6 2551 1 1 15 ILE O O 5.965 0.178 0.662 1.00 . A A . 169 ILE O 1 1
6 2552 1 1 16 ILE C C 5.248 1.215 3.795 1.00 . A A . 170 ILE C 1 1
6 2553 1 1 16 ILE CA C 5.777 2.106 2.669 1.00 . A A . 170 ILE CA 1 1
6 2554 1 1 16 ILE CB C 5.874 3.558 3.181 1.00 . A A . 170 ILE CB 1 1
6 2555 1 1 16 ILE CD1 C 5.266 5.448 1.586 1.00 . A A . 170 ILE CD1 1 1
6 2556 1 1 16 ILE CG1 C 6.337 4.487 2.057 1.00 . A A . 170 ILE CG1 1 1
6 2557 1 1 16 ILE CG2 C 6.821 3.643 4.371 1.00 . A A . 170 ILE CG2 1 1
6 2558 1 1 16 ILE H H 4.277 2.706 1.298 1.00 . A A . 170 ILE H 1 1
6 2559 1 1 16 ILE HA H 6.773 1.779 2.413 1.00 . A A . 170 ILE HA 1 1
6 2560 1 1 16 ILE HB H 4.893 3.865 3.512 1.00 . A A . 170 ILE HB 1 1
6 2561 1 1 16 ILE HD11 H 5.554 5.869 0.635 1.00 . A A . 170 ILE HD11 1 1
6 2562 1 1 16 ILE HD12 H 5.152 6.242 2.311 1.00 . A A . 170 ILE HD12 1 1
6 2563 1 1 16 ILE HD13 H 4.330 4.921 1.479 1.00 . A A . 170 ILE HD13 1 1
6 2564 1 1 16 ILE HG12 H 7.176 5.072 2.401 1.00 . A A . 170 ILE HG12 1 1
6 2565 1 1 16 ILE HG13 H 6.643 3.890 1.210 1.00 . A A . 170 ILE HG13 1 1
6 2566 1 1 16 ILE HG21 H 7.825 3.415 4.048 1.00 . A A . 170 ILE HG21 1 1
6 2567 1 1 16 ILE HG22 H 6.515 2.934 5.126 1.00 . A A . 170 ILE HG22 1 1
6 2568 1 1 16 ILE HG23 H 6.793 4.641 4.783 1.00 . A A . 170 ILE HG23 1 1
6 2569 1 1 16 ILE N N 4.961 2.026 1.458 1.00 . A A . 170 ILE N 1 1
6 2570 1 1 16 ILE O O 5.873 0.219 4.157 1.00 . A A . 170 ILE O 1 1
6 2571 1 1 17 LEU C C 3.052 -0.538 5.040 1.00 . A A . 171 LEU C 1 1
6 2572 1 1 17 LEU CA C 3.513 0.851 5.473 1.00 . A A . 171 LEU CA 1 1
6 2573 1 1 17 LEU CB C 2.335 1.627 6.066 1.00 . A A . 171 LEU CB 1 1
6 2574 1 1 17 LEU CD1 C -0.020 1.797 5.207 1.00 . A A . 171 LEU CD1 1 1
6 2575 1 1 17 LEU CD2 C 1.467 3.808 5.176 1.00 . A A . 171 LEU CD2 1 1
6 2576 1 1 17 LEU CG C 1.409 2.294 5.042 1.00 . A A . 171 LEU CG 1 1
6 2577 1 1 17 LEU H H 3.669 2.414 4.049 1.00 . A A . 171 LEU H 1 1
6 2578 1 1 17 LEU HA H 4.270 0.738 6.234 1.00 . A A . 171 LEU HA 1 1
6 2579 1 1 17 LEU HB2 H 1.747 0.944 6.662 1.00 . A A . 171 LEU HB2 1 1
6 2580 1 1 17 LEU HB3 H 2.729 2.394 6.715 1.00 . A A . 171 LEU HB3 1 1
6 2581 1 1 17 LEU HD11 H -0.523 2.391 5.955 1.00 . A A . 171 LEU HD11 1 1
6 2582 1 1 17 LEU HD12 H -0.009 0.763 5.515 1.00 . A A . 171 LEU HD12 1 1
6 2583 1 1 17 LEU HD13 H -0.543 1.887 4.266 1.00 . A A . 171 LEU HD13 1 1
6 2584 1 1 17 LEU HD21 H 2.227 4.199 4.516 1.00 . A A . 171 LEU HD21 1 1
6 2585 1 1 17 LEU HD22 H 1.708 4.070 6.196 1.00 . A A . 171 LEU HD22 1 1
6 2586 1 1 17 LEU HD23 H 0.509 4.230 4.913 1.00 . A A . 171 LEU HD23 1 1
6 2587 1 1 17 LEU HG H 1.738 2.033 4.047 1.00 . A A . 171 LEU HG 1 1
6 2588 1 1 17 LEU N N 4.109 1.598 4.365 1.00 . A A . 171 LEU N 1 1
6 2589 1 1 17 LEU O O 3.346 -1.532 5.704 1.00 . A A . 171 LEU O 1 1
6 2590 1 1 18 ASP C C 2.934 -2.706 2.787 1.00 . A A . 172 ASP C 1 1
6 2591 1 1 18 ASP CA C 1.822 -1.873 3.422 1.00 . A A . 172 ASP CA 1 1
6 2592 1 1 18 ASP CB C 0.696 -1.639 2.413 1.00 . A A . 172 ASP CB 1 1
6 2593 1 1 18 ASP CG C -0.576 -2.377 2.786 1.00 . A A . 172 ASP CG 1 1
6 2594 1 1 18 ASP H H 2.122 0.219 3.447 1.00 . A A . 172 ASP H 1 1
6 2595 1 1 18 ASP HA H 1.423 -2.422 4.262 1.00 . A A . 172 ASP HA 1 1
6 2596 1 1 18 ASP HB2 H 0.474 -0.580 2.371 1.00 . A A . 172 ASP HB2 1 1
6 2597 1 1 18 ASP HB3 H 1.015 -1.982 1.436 1.00 . A A . 172 ASP HB3 1 1
6 2598 1 1 18 ASP N N 2.325 -0.602 3.931 1.00 . A A . 172 ASP N 1 1
6 2599 1 1 18 ASP O O 2.683 -3.800 2.284 1.00 . A A . 172 ASP O 1 1
6 2600 1 1 18 ASP OD1 O -0.838 -2.531 3.998 1.00 . A A . 172 ASP OD1 1 1
6 2601 1 1 18 ASP OD2 O -1.308 -2.800 1.867 1.00 . A A . 172 ASP OD2 1 1
6 2602 1 1 19 ALA C C 5.659 -4.088 3.167 1.00 . A A . 173 ALA C 1 1
6 2603 1 1 19 ALA CA C 5.290 -2.928 2.253 1.00 . A A . 173 ALA CA 1 1
6 2604 1 1 19 ALA CB C 6.486 -2.008 2.055 1.00 . A A . 173 ALA CB 1 1
6 2605 1 1 19 ALA H H 4.323 -1.329 3.236 1.00 . A A . 173 ALA H 1 1
6 2606 1 1 19 ALA HA H 4.988 -3.307 1.290 1.00 . A A . 173 ALA HA 1 1
6 2607 1 1 19 ALA HB1 H 6.264 -1.035 2.464 1.00 . A A . 173 ALA HB1 1 1
6 2608 1 1 19 ALA HB2 H 6.696 -1.914 1.000 1.00 . A A . 173 ALA HB2 1 1
6 2609 1 1 19 ALA HB3 H 7.349 -2.421 2.558 1.00 . A A . 173 ALA HB3 1 1
6 2610 1 1 19 ALA N N 4.167 -2.199 2.819 1.00 . A A . 173 ALA N 1 1
6 2611 1 1 19 ALA O O 5.749 -5.238 2.734 1.00 . A A . 173 ALA O 1 1
6 2612 1 1 20 GLY C C 5.124 -4.873 6.513 1.00 . A A . 174 GLY C 1 1
6 2613 1 1 20 GLY CA C 6.181 -4.778 5.427 1.00 . A A . 174 GLY CA 1 1
6 2614 1 1 20 GLY H H 5.746 -2.836 4.718 1.00 . A A . 174 GLY H 1 1
6 2615 1 1 20 GLY HA2 H 6.264 -5.741 4.931 1.00 . A A . 174 GLY HA2 1 1
6 2616 1 1 20 GLY HA3 H 7.133 -4.523 5.884 1.00 . A A . 174 GLY HA3 1 1
6 2617 1 1 20 GLY N N 5.849 -3.770 4.440 1.00 . A A . 174 GLY N 1 1
6 2618 1 1 20 GLY O O 5.053 -5.869 7.234 1.00 . A A . 174 GLY O 1 1
6 2619 1 1 21 TYR C C 3.762 -3.429 9.015 1.00 . A A . 175 TYR C 1 1
6 2620 1 1 21 TYR CA C 3.228 -3.777 7.624 1.00 . A A . 175 TYR CA 1 1
6 2621 1 1 21 TYR CB C 2.471 -5.108 7.675 1.00 . A A . 175 TYR CB 1 1
6 2622 1 1 21 TYR CD1 C 0.884 -5.104 9.640 1.00 . A A . 175 TYR CD1 1 1
6 2623 1 1 21 TYR CD2 C -0.024 -4.779 7.459 1.00 . A A . 175 TYR CD2 1 1
6 2624 1 1 21 TYR CE1 C -0.382 -5.003 10.187 1.00 . A A . 175 TYR CE1 1 1
6 2625 1 1 21 TYR CE2 C -1.292 -4.675 7.999 1.00 . A A . 175 TYR CE2 1 1
6 2626 1 1 21 TYR CG C 1.085 -4.996 8.269 1.00 . A A . 175 TYR CG 1 1
6 2627 1 1 21 TYR CZ C -1.465 -4.788 9.362 1.00 . A A . 175 TYR CZ 1 1
6 2628 1 1 21 TYR H H 4.409 -3.070 6.020 1.00 . A A . 175 TYR H 1 1
6 2629 1 1 21 TYR HA H 2.540 -3.000 7.317 1.00 . A A . 175 TYR HA 1 1
6 2630 1 1 21 TYR HB2 H 2.371 -5.496 6.672 1.00 . A A . 175 TYR HB2 1 1
6 2631 1 1 21 TYR HB3 H 3.033 -5.810 8.274 1.00 . A A . 175 TYR HB3 1 1
6 2632 1 1 21 TYR HD1 H 1.736 -5.272 10.283 1.00 . A A . 175 TYR HD1 1 1
6 2633 1 1 21 TYR HD2 H 0.115 -4.692 6.392 1.00 . A A . 175 TYR HD2 1 1
6 2634 1 1 21 TYR HE1 H -0.517 -5.091 11.254 1.00 . A A . 175 TYR HE1 1 1
6 2635 1 1 21 TYR HE2 H -2.141 -4.507 7.353 1.00 . A A . 175 TYR HE2 1 1
6 2636 1 1 21 TYR HH H -2.749 -3.959 10.529 1.00 . A A . 175 TYR HH 1 1
6 2637 1 1 21 TYR N N 4.297 -3.829 6.627 1.00 . A A . 175 TYR N 1 1
6 2638 1 1 21 TYR O O 3.086 -2.754 9.792 1.00 . A A . 175 TYR O 1 1
6 2639 1 1 21 TYR OH O -2.727 -4.686 9.902 1.00 . A A . 175 TYR OH 1 1
6 2640 1 1 22 PHE C C 6.494 -2.392 10.562 1.00 . A A . 176 PHE C 1 1
6 2641 1 1 22 PHE CA C 5.573 -3.609 10.629 1.00 . A A . 176 PHE CA 1 1
6 2642 1 1 22 PHE CB C 6.352 -4.831 11.125 1.00 . A A . 176 PHE CB 1 1
6 2643 1 1 22 PHE CD1 C 4.582 -6.081 12.391 1.00 . A A . 176 PHE CD1 1 1
6 2644 1 1 22 PHE CD2 C 6.496 -5.307 13.584 1.00 . A A . 176 PHE CD2 1 1
6 2645 1 1 22 PHE CE1 C 4.071 -6.623 13.555 1.00 . A A . 176 PHE CE1 1 1
6 2646 1 1 22 PHE CE2 C 5.990 -5.847 14.752 1.00 . A A . 176 PHE CE2 1 1
6 2647 1 1 22 PHE CG C 5.799 -5.418 12.392 1.00 . A A . 176 PHE CG 1 1
6 2648 1 1 22 PHE CZ C 4.776 -6.506 14.737 1.00 . A A . 176 PHE CZ 1 1
6 2649 1 1 22 PHE H H 5.470 -4.418 8.681 1.00 . A A . 176 PHE H 1 1
6 2650 1 1 22 PHE HA H 4.773 -3.399 11.324 1.00 . A A . 176 PHE HA 1 1
6 2651 1 1 22 PHE HB2 H 6.323 -5.600 10.364 1.00 . A A . 176 PHE HB2 1 1
6 2652 1 1 22 PHE HB3 H 7.381 -4.545 11.310 1.00 . A A . 176 PHE HB3 1 1
6 2653 1 1 22 PHE HD1 H 4.030 -6.173 11.467 1.00 . A A . 176 PHE HD1 1 1
6 2654 1 1 22 PHE HD2 H 7.446 -4.793 13.597 1.00 . A A . 176 PHE HD2 1 1
6 2655 1 1 22 PHE HE1 H 3.121 -7.136 13.541 1.00 . A A . 176 PHE HE1 1 1
6 2656 1 1 22 PHE HE2 H 6.543 -5.754 15.675 1.00 . A A . 176 PHE HE2 1 1
6 2657 1 1 22 PHE HZ H 4.379 -6.928 15.648 1.00 . A A . 176 PHE HZ 1 1
6 2658 1 1 22 PHE N N 4.972 -3.886 9.330 1.00 . A A . 176 PHE N 1 1
6 2659 1 1 22 PHE O O 7.336 -2.191 11.437 1.00 . A A . 176 PHE O 1 1
6 2660 1 1 23 LEU C C 6.601 0.769 10.200 1.00 . A A . 177 LEU C 1 1
6 2661 1 1 23 LEU CA C 7.136 -0.382 9.346 1.00 . A A . 177 LEU CA 1 1
6 2662 1 1 23 LEU CB C 7.169 0.028 7.871 1.00 . A A . 177 LEU CB 1 1
6 2663 1 1 23 LEU CD1 C 8.292 -0.053 5.629 1.00 . A A . 177 LEU CD1 1 1
6 2664 1 1 23 LEU CD2 C 9.658 -0.217 7.719 1.00 . A A . 177 LEU CD2 1 1
6 2665 1 1 23 LEU CG C 8.329 -0.559 7.063 1.00 . A A . 177 LEU CG 1 1
6 2666 1 1 23 LEU H H 5.635 -1.789 8.857 1.00 . A A . 177 LEU H 1 1
6 2667 1 1 23 LEU HA H 8.141 -0.613 9.667 1.00 . A A . 177 LEU HA 1 1
6 2668 1 1 23 LEU HB2 H 6.244 -0.285 7.411 1.00 . A A . 177 LEU HB2 1 1
6 2669 1 1 23 LEU HB3 H 7.233 1.104 7.819 1.00 . A A . 177 LEU HB3 1 1
6 2670 1 1 23 LEU HD11 H 9.294 0.188 5.306 1.00 . A A . 177 LEU HD11 1 1
6 2671 1 1 23 LEU HD12 H 7.674 0.831 5.575 1.00 . A A . 177 LEU HD12 1 1
6 2672 1 1 23 LEU HD13 H 7.881 -0.818 4.988 1.00 . A A . 177 LEU HD13 1 1
6 2673 1 1 23 LEU HD21 H 9.858 -0.921 8.514 1.00 . A A . 177 LEU HD21 1 1
6 2674 1 1 23 LEU HD22 H 9.613 0.782 8.126 1.00 . A A . 177 LEU HD22 1 1
6 2675 1 1 23 LEU HD23 H 10.447 -0.271 6.984 1.00 . A A . 177 LEU HD23 1 1
6 2676 1 1 23 LEU HG H 8.233 -1.635 7.040 1.00 . A A . 177 LEU HG 1 1
6 2677 1 1 23 LEU N N 6.325 -1.581 9.521 1.00 . A A . 177 LEU N 1 1
6 2678 1 1 23 LEU O O 7.370 1.460 10.868 1.00 . A A . 177 LEU O 1 1
6 2679 1 1 24 PRO C C 4.983 1.988 12.456 1.00 . A A . 178 PRO C 1 1
6 2680 1 1 24 PRO CA C 4.638 2.065 10.970 1.00 . A A . 178 PRO CA 1 1
6 2681 1 1 24 PRO CB C 3.139 1.828 10.755 1.00 . A A . 178 PRO CB 1 1
6 2682 1 1 24 PRO CD C 4.279 0.220 9.415 1.00 . A A . 178 PRO CD 1 1
6 2683 1 1 24 PRO CG C 3.053 1.085 9.469 1.00 . A A . 178 PRO CG 1 1
6 2684 1 1 24 PRO HA H 4.908 3.039 10.590 1.00 . A A . 178 PRO HA 1 1
6 2685 1 1 24 PRO HB2 H 2.743 1.245 11.574 1.00 . A A . 178 PRO HB2 1 1
6 2686 1 1 24 PRO HB3 H 2.626 2.776 10.699 1.00 . A A . 178 PRO HB3 1 1
6 2687 1 1 24 PRO HD2 H 4.086 -0.736 9.878 1.00 . A A . 178 PRO HD2 1 1
6 2688 1 1 24 PRO HD3 H 4.604 0.090 8.394 1.00 . A A . 178 PRO HD3 1 1
6 2689 1 1 24 PRO HG2 H 2.161 0.476 9.455 1.00 . A A . 178 PRO HG2 1 1
6 2690 1 1 24 PRO HG3 H 3.048 1.781 8.642 1.00 . A A . 178 PRO HG3 1 1
6 2691 1 1 24 PRO N N 5.270 0.991 10.189 1.00 . A A . 178 PRO N 1 1
6 2692 1 1 24 PRO O O 6.007 1.421 12.836 1.00 . A A . 178 PRO O 1 1
6 2693 1 1 25 LEU C C 5.401 3.603 15.114 1.00 . A A . 179 LEU C 1 1
6 2694 1 1 25 LEU CA C 4.341 2.573 14.740 1.00 . A A . 179 LEU CA 1 1
6 2695 1 1 25 LEU CB C 4.748 1.178 15.236 1.00 . A A . 179 LEU CB 1 1
6 2696 1 1 25 LEU CD1 C 3.927 -0.904 16.367 1.00 . A A . 179 LEU CD1 1 1
6 2697 1 1 25 LEU CD2 C 4.341 1.165 17.711 1.00 . A A . 179 LEU CD2 1 1
6 2698 1 1 25 LEU CG C 3.884 0.617 16.367 1.00 . A A . 179 LEU CG 1 1
6 2699 1 1 25 LEU H H 3.330 3.011 12.932 1.00 . A A . 179 LEU H 1 1
6 2700 1 1 25 LEU HA H 3.409 2.853 15.210 1.00 . A A . 179 LEU HA 1 1
6 2701 1 1 25 LEU HB2 H 4.699 0.495 14.402 1.00 . A A . 179 LEU HB2 1 1
6 2702 1 1 25 LEU HB3 H 5.769 1.223 15.583 1.00 . A A . 179 LEU HB3 1 1
6 2703 1 1 25 LEU HD11 H 3.077 -1.288 16.911 1.00 . A A . 179 LEU HD11 1 1
6 2704 1 1 25 LEU HD12 H 4.838 -1.238 16.840 1.00 . A A . 179 LEU HD12 1 1
6 2705 1 1 25 LEU HD13 H 3.897 -1.264 15.349 1.00 . A A . 179 LEU HD13 1 1
6 2706 1 1 25 LEU HD21 H 3.696 1.979 18.006 1.00 . A A . 179 LEU HD21 1 1
6 2707 1 1 25 LEU HD22 H 5.357 1.523 17.628 1.00 . A A . 179 LEU HD22 1 1
6 2708 1 1 25 LEU HD23 H 4.295 0.383 18.454 1.00 . A A . 179 LEU HD23 1 1
6 2709 1 1 25 LEU HG H 2.859 0.921 16.212 1.00 . A A . 179 LEU HG 1 1
6 2710 1 1 25 LEU N N 4.125 2.568 13.294 1.00 . A A . 179 LEU N 1 1
6 2711 1 1 25 LEU O O 6.519 3.256 15.496 1.00 . A A . 179 LEU O 1 1
6 2712 1 1 26 ARG C C 7.124 5.995 14.330 1.00 . A A . 180 ARG C 1 1
6 2713 1 1 26 ARG CA C 5.952 5.969 15.308 1.00 . A A . 180 ARG CA 1 1
6 2714 1 1 26 ARG CB C 6.470 5.837 16.742 1.00 . A A . 180 ARG CB 1 1
6 2715 1 1 26 ARG CD C 5.154 4.197 18.120 1.00 . A A . 180 ARG CD 1 1
6 2716 1 1 26 ARG CG C 5.366 5.661 17.773 1.00 . A A . 180 ARG CG 1 1
6 2717 1 1 26 ARG CZ C 6.374 3.967 20.249 1.00 . A A . 180 ARG CZ 1 1
6 2718 1 1 26 ARG H H 4.135 5.084 14.675 1.00 . A A . 180 ARG H 1 1
6 2719 1 1 26 ARG HA H 5.403 6.894 15.216 1.00 . A A . 180 ARG HA 1 1
6 2720 1 1 26 ARG HB2 H 7.125 4.975 16.798 1.00 . A A . 180 ARG HB2 1 1
6 2721 1 1 26 ARG HB3 H 7.031 6.730 16.994 1.00 . A A . 180 ARG HB3 1 1
6 2722 1 1 26 ARG HD2 H 4.177 3.897 17.771 1.00 . A A . 180 ARG HD2 1 1
6 2723 1 1 26 ARG HD3 H 5.909 3.607 17.622 1.00 . A A . 180 ARG HD3 1 1
6 2724 1 1 26 ARG HE H 4.398 3.775 20.034 1.00 . A A . 180 ARG HE 1 1
6 2725 1 1 26 ARG HG2 H 5.637 6.198 18.671 1.00 . A A . 180 ARG HG2 1 1
6 2726 1 1 26 ARG HG3 H 4.447 6.066 17.374 1.00 . A A . 180 ARG HG3 1 1
6 2727 1 1 26 ARG HH11 H 7.544 4.389 18.655 1.00 . A A . 180 ARG HH11 1 1
6 2728 1 1 26 ARG HH12 H 8.378 4.218 20.164 1.00 . A A . 180 ARG HH12 1 1
6 2729 1 1 26 ARG HH21 H 5.494 3.551 22.020 1.00 . A A . 180 ARG HH21 1 1
6 2730 1 1 26 ARG HH22 H 7.214 3.743 22.074 1.00 . A A . 180 ARG HH22 1 1
6 2731 1 1 26 ARG N N 5.039 4.875 14.991 1.00 . A A . 180 ARG N 1 1
6 2732 1 1 26 ARG NE N 5.236 3.956 19.559 1.00 . A A . 180 ARG NE 1 1
6 2733 1 1 26 ARG NH1 N 7.527 4.211 19.638 1.00 . A A . 180 ARG NH1 1 1
6 2734 1 1 26 ARG NH2 N 6.359 3.735 21.555 1.00 . A A . 180 ARG NH2 1 1
6 2735 1 1 26 ARG O O 8.288 5.980 14.737 1.00 . A A . 180 ARG O 1 1
6 2736 1 1 27 HSL C C 7.681 7.334 11.101 1.00 . A A . 181 HSL C 1 1
6 2737 1 1 27 HSL CA C 7.771 6.065 11.937 1.00 . A A . 181 HSL CA 1 1
6 2738 1 1 27 HSL CB C 7.611 4.962 10.904 1.00 . A A . 181 HSL CB 1 1
6 2739 1 1 27 HSL CG C 8.099 5.643 9.633 1.00 . A A . 181 HSL CG 1 1
6 2740 1 1 27 HSL H H 5.777 6.045 12.777 1.00 . A A . 181 HSL H 1 1
6 2741 1 1 27 HSL HA H 8.811 6.050 12.340 1.00 . A A . 181 HSL HA 1 1
6 2742 1 1 27 HSL HB2 H 8.257 4.071 11.161 1.00 . A A . 181 HSL HB2 1 1
6 2743 1 1 27 HSL HB3 H 6.543 4.651 10.805 1.00 . A A . 181 HSL HB3 1 1
6 2744 1 1 27 HSL HG2 H 9.209 5.529 9.512 1.00 . A A . 181 HSL HG2 1 1
6 2745 1 1 27 HSL HG3 H 7.565 5.307 8.712 1.00 . A A . 181 HSL HG3 1 1
6 2746 1 1 27 HSL N N 6.777 6.036 12.992 1.00 . A A . 181 HSL N 1 1
6 2747 1 1 27 HSL O O 7.472 8.458 11.494 1.00 . A A . 181 HSL O 1 1
6 2748 1 1 27 HSL OD O 7.877 7.018 9.810 1.00 . A A . 181 HSL OD 1 1
7 2749 1 1 1 PHE C C 2.717 10.223 -8.151 1.00 . A A . 155 PHE C 1 1
7 2750 1 1 1 PHE CA C 1.255 10.587 -8.387 1.00 . A A . 155 PHE CA 1 1
7 2751 1 1 1 PHE CB C 0.755 11.517 -7.284 1.00 . A A . 155 PHE CB 1 1
7 2752 1 1 1 PHE CD1 C 0.763 13.516 -8.801 1.00 . A A . 155 PHE CD1 1 1
7 2753 1 1 1 PHE CD2 C -1.067 13.245 -7.295 1.00 . A A . 155 PHE CD2 1 1
7 2754 1 1 1 PHE CE1 C 0.199 14.681 -9.283 1.00 . A A . 155 PHE CE1 1 1
7 2755 1 1 1 PHE CE2 C -1.637 14.411 -7.773 1.00 . A A . 155 PHE CE2 1 1
7 2756 1 1 1 PHE CG C 0.138 12.784 -7.804 1.00 . A A . 155 PHE CG 1 1
7 2757 1 1 1 PHE CZ C -1.002 15.129 -8.767 1.00 . A A . 155 PHE CZ 1 1
7 2758 1 1 1 PHE H1 H 0.557 8.887 -9.311 1.00 . A A . 155 PHE H1 1 1
7 2759 1 1 1 PHE H2 H -0.595 9.690 -8.325 1.00 . A A . 155 PHE H2 1 1
7 2760 1 1 1 PHE H3 H 0.666 8.778 -7.604 1.00 . A A . 155 PHE H3 1 1
7 2761 1 1 1 PHE HA H 1.166 11.089 -9.335 1.00 . A A . 155 PHE HA 1 1
7 2762 1 1 1 PHE HB2 H 0.011 11.002 -6.699 1.00 . A A . 155 PHE HB2 1 1
7 2763 1 1 1 PHE HB3 H 1.584 11.788 -6.650 1.00 . A A . 155 PHE HB3 1 1
7 2764 1 1 1 PHE HD1 H 1.701 13.166 -9.205 1.00 . A A . 155 PHE HD1 1 1
7 2765 1 1 1 PHE HD2 H -1.563 12.683 -6.517 1.00 . A A . 155 PHE HD2 1 1
7 2766 1 1 1 PHE HE1 H 0.696 15.242 -10.060 1.00 . A A . 155 PHE HE1 1 1
7 2767 1 1 1 PHE HE2 H -2.575 14.759 -7.368 1.00 . A A . 155 PHE HE2 1 1
7 2768 1 1 1 PHE HZ H -1.446 16.040 -9.143 1.00 . A A . 155 PHE HZ 1 1
7 2769 1 1 1 PHE N N 0.393 9.376 -8.408 1.00 . A A . 155 PHE N 1 1
7 2770 1 1 1 PHE O O 3.023 9.172 -7.588 1.00 . A A . 155 PHE O 1 1
7 2771 1 1 2 LEU C C 5.464 11.078 -6.973 1.00 . A A . 156 LEU C 1 1
7 2772 1 1 2 LEU CA C 5.045 10.873 -8.425 1.00 . A A . 156 LEU CA 1 1
7 2773 1 1 2 LEU CB C 5.838 11.815 -9.333 1.00 . A A . 156 LEU CB 1 1
7 2774 1 1 2 LEU CD1 C 6.130 12.299 -11.776 1.00 . A A . 156 LEU CD1 1 1
7 2775 1 1 2 LEU CD2 C 7.624 10.643 -10.649 1.00 . A A . 156 LEU CD2 1 1
7 2776 1 1 2 LEU CG C 6.222 11.234 -10.696 1.00 . A A . 156 LEU CG 1 1
7 2777 1 1 2 LEU H H 3.312 11.916 -9.028 1.00 . A A . 156 LEU H 1 1
7 2778 1 1 2 LEU HA H 5.251 9.856 -8.708 1.00 . A A . 156 LEU HA 1 1
7 2779 1 1 2 LEU HB2 H 5.246 12.703 -9.498 1.00 . A A . 156 LEU HB2 1 1
7 2780 1 1 2 LEU HB3 H 6.745 12.098 -8.821 1.00 . A A . 156 LEU HB3 1 1
7 2781 1 1 2 LEU HD11 H 7.079 12.806 -11.865 1.00 . A A . 156 LEU HD11 1 1
7 2782 1 1 2 LEU HD12 H 5.364 13.014 -11.513 1.00 . A A . 156 LEU HD12 1 1
7 2783 1 1 2 LEU HD13 H 5.880 11.836 -12.719 1.00 . A A . 156 LEU HD13 1 1
7 2784 1 1 2 LEU HD21 H 8.346 11.438 -10.536 1.00 . A A . 156 LEU HD21 1 1
7 2785 1 1 2 LEU HD22 H 7.818 10.106 -11.566 1.00 . A A . 156 LEU HD22 1 1
7 2786 1 1 2 LEU HD23 H 7.701 9.964 -9.812 1.00 . A A . 156 LEU HD23 1 1
7 2787 1 1 2 LEU HG H 5.532 10.443 -10.948 1.00 . A A . 156 LEU HG 1 1
7 2788 1 1 2 LEU N N 3.616 11.100 -8.587 1.00 . A A . 156 LEU N 1 1
7 2789 1 1 2 LEU O O 4.638 11.393 -6.115 1.00 . A A . 156 LEU O 1 1
7 2790 1 1 3 GLN C C 8.810 11.058 -5.377 1.00 . A A . 157 GLN C 1 1
7 2791 1 1 3 GLN CA C 7.285 11.069 -5.360 1.00 . A A . 157 GLN CA 1 1
7 2792 1 1 3 GLN CB C 6.751 9.972 -4.432 1.00 . A A . 157 GLN CB 1 1
7 2793 1 1 3 GLN CD C 6.280 11.215 -2.285 1.00 . A A . 157 GLN CD 1 1
7 2794 1 1 3 GLN CG C 7.134 10.169 -2.975 1.00 . A A . 157 GLN CG 1 1
7 2795 1 1 3 GLN H H 7.362 10.652 -7.432 1.00 . A A . 157 GLN H 1 1
7 2796 1 1 3 GLN HA H 6.955 12.024 -4.995 1.00 . A A . 157 GLN HA 1 1
7 2797 1 1 3 GLN HB2 H 5.673 9.957 -4.499 1.00 . A A . 157 GLN HB2 1 1
7 2798 1 1 3 GLN HB3 H 7.136 9.018 -4.758 1.00 . A A . 157 GLN HB3 1 1
7 2799 1 1 3 GLN HE21 H 4.624 10.262 -2.835 1.00 . A A . 157 GLN HE21 1 1
7 2800 1 1 3 GLN HE22 H 4.389 11.706 -1.915 1.00 . A A . 157 GLN HE22 1 1
7 2801 1 1 3 GLN HG2 H 7.014 9.230 -2.453 1.00 . A A . 157 GLN HG2 1 1
7 2802 1 1 3 GLN HG3 H 8.167 10.478 -2.925 1.00 . A A . 157 GLN HG3 1 1
7 2803 1 1 3 GLN N N 6.753 10.900 -6.705 1.00 . A A . 157 GLN N 1 1
7 2804 1 1 3 GLN NE2 N 4.964 11.043 -2.352 1.00 . A A . 157 GLN NE2 1 1
7 2805 1 1 3 GLN O O 9.447 12.110 -5.332 1.00 . A A . 157 GLN O 1 1
7 2806 1 1 3 GLN OE1 O 6.797 12.167 -1.700 1.00 . A A . 157 GLN OE1 1 1
7 2807 1 1 4 SER C C 11.228 8.331 -5.957 1.00 . A A . 158 SER C 1 1
7 2808 1 1 4 SER CA C 10.839 9.724 -5.489 1.00 . A A . 158 SER CA 1 1
7 2809 1 1 4 SER CB C 11.440 10.003 -4.111 1.00 . A A . 158 SER CB 1 1
7 2810 1 1 4 SER H H 8.829 9.066 -5.493 1.00 . A A . 158 SER H 1 1
7 2811 1 1 4 SER HA H 11.221 10.442 -6.195 1.00 . A A . 158 SER HA 1 1
7 2812 1 1 4 SER HB2 H 12.512 10.128 -4.206 1.00 . A A . 158 SER HB2 1 1
7 2813 1 1 4 SER HB3 H 11.003 10.907 -3.704 1.00 . A A . 158 SER HB3 1 1
7 2814 1 1 4 SER HG H 10.471 9.172 -2.626 1.00 . A A . 158 SER HG 1 1
7 2815 1 1 4 SER N N 9.389 9.868 -5.452 1.00 . A A . 158 SER N 1 1
7 2816 1 1 4 SER O O 12.280 7.808 -5.591 1.00 . A A . 158 SER O 1 1
7 2817 1 1 4 SER OG O 11.186 8.932 -3.218 1.00 . A A . 158 SER OG 1 1
7 2818 1 1 5 ASP C C 9.733 6.161 -8.515 1.00 . A A . 159 ASP C 1 1
7 2819 1 1 5 ASP CA C 10.584 6.401 -7.274 1.00 . A A . 159 ASP CA 1 1
7 2820 1 1 5 ASP CB C 10.238 5.383 -6.197 1.00 . A A . 159 ASP CB 1 1
7 2821 1 1 5 ASP CG C 9.045 5.803 -5.355 1.00 . A A . 159 ASP CG 1 1
7 2822 1 1 5 ASP H H 9.537 8.193 -6.997 1.00 . A A . 159 ASP H 1 1
7 2823 1 1 5 ASP HA H 11.627 6.307 -7.534 1.00 . A A . 159 ASP HA 1 1
7 2824 1 1 5 ASP HB2 H 10.011 4.442 -6.662 1.00 . A A . 159 ASP HB2 1 1
7 2825 1 1 5 ASP HB3 H 11.087 5.270 -5.547 1.00 . A A . 159 ASP HB3 1 1
7 2826 1 1 5 ASP N N 10.359 7.733 -6.758 1.00 . A A . 159 ASP N 1 1
7 2827 1 1 5 ASP O O 10.243 5.780 -9.568 1.00 . A A . 159 ASP O 1 1
7 2828 1 1 5 ASP OD1 O 8.221 6.603 -5.847 1.00 . A A . 159 ASP OD1 1 1
7 2829 1 1 5 ASP OD2 O 8.936 5.333 -4.204 1.00 . A A . 159 ASP OD2 1 1
7 2830 1 1 6 VAL C C 7.018 4.775 -9.602 1.00 . A A . 160 VAL C 1 1
7 2831 1 1 6 VAL CA C 7.481 6.229 -9.472 1.00 . A A . 160 VAL CA 1 1
7 2832 1 1 6 VAL CB C 8.057 6.743 -10.823 1.00 . A A . 160 VAL CB 1 1
7 2833 1 1 6 VAL CG1 C 8.433 5.601 -11.763 1.00 . A A . 160 VAL CG1 1 1
7 2834 1 1 6 VAL CG2 C 7.067 7.681 -11.497 1.00 . A A . 160 VAL CG2 1 1
7 2835 1 1 6 VAL H H 8.104 6.710 -7.505 1.00 . A A . 160 VAL H 1 1
7 2836 1 1 6 VAL HA H 6.615 6.833 -9.233 1.00 . A A . 160 VAL HA 1 1
7 2837 1 1 6 VAL HB H 8.955 7.306 -10.610 1.00 . A A . 160 VAL HB 1 1
7 2838 1 1 6 VAL HG11 H 8.847 6.007 -12.674 1.00 . A A . 160 VAL HG11 1 1
7 2839 1 1 6 VAL HG12 H 7.553 5.020 -11.997 1.00 . A A . 160 VAL HG12 1 1
7 2840 1 1 6 VAL HG13 H 9.166 4.968 -11.287 1.00 . A A . 160 VAL HG13 1 1
7 2841 1 1 6 VAL HG21 H 6.650 8.352 -10.762 1.00 . A A . 160 VAL HG21 1 1
7 2842 1 1 6 VAL HG22 H 6.275 7.104 -11.950 1.00 . A A . 160 VAL HG22 1 1
7 2843 1 1 6 VAL HG23 H 7.577 8.255 -12.258 1.00 . A A . 160 VAL HG23 1 1
7 2844 1 1 6 VAL N N 8.433 6.399 -8.375 1.00 . A A . 160 VAL N 1 1
7 2845 1 1 6 VAL O O 5.821 4.509 -9.685 1.00 . A A . 160 VAL O 1 1
7 2846 1 1 7 PHE C C 6.969 1.896 -8.493 1.00 . A A . 161 PHE C 1 1
7 2847 1 1 7 PHE CA C 7.650 2.422 -9.754 1.00 . A A . 161 PHE CA 1 1
7 2848 1 1 7 PHE CB C 8.921 1.617 -10.039 1.00 . A A . 161 PHE CB 1 1
7 2849 1 1 7 PHE CD1 C 7.727 0.112 -11.654 1.00 . A A . 161 PHE CD1 1 1
7 2850 1 1 7 PHE CD2 C 9.940 0.821 -12.189 1.00 . A A . 161 PHE CD2 1 1
7 2851 1 1 7 PHE CE1 C 7.670 -0.609 -12.832 1.00 . A A . 161 PHE CE1 1 1
7 2852 1 1 7 PHE CE2 C 9.889 0.102 -13.369 1.00 . A A . 161 PHE CE2 1 1
7 2853 1 1 7 PHE CG C 8.862 0.835 -11.320 1.00 . A A . 161 PHE CG 1 1
7 2854 1 1 7 PHE CZ C 8.752 -0.614 -13.690 1.00 . A A . 161 PHE CZ 1 1
7 2855 1 1 7 PHE H H 8.908 4.115 -9.562 1.00 . A A . 161 PHE H 1 1
7 2856 1 1 7 PHE HA H 6.972 2.309 -10.586 1.00 . A A . 161 PHE HA 1 1
7 2857 1 1 7 PHE HB2 H 9.760 2.295 -10.103 1.00 . A A . 161 PHE HB2 1 1
7 2858 1 1 7 PHE HB3 H 9.090 0.921 -9.230 1.00 . A A . 161 PHE HB3 1 1
7 2859 1 1 7 PHE HD1 H 6.880 0.116 -10.984 1.00 . A A . 161 PHE HD1 1 1
7 2860 1 1 7 PHE HD2 H 10.830 1.381 -11.940 1.00 . A A . 161 PHE HD2 1 1
7 2861 1 1 7 PHE HE1 H 6.779 -1.167 -13.081 1.00 . A A . 161 PHE HE1 1 1
7 2862 1 1 7 PHE HE2 H 10.736 0.101 -14.039 1.00 . A A . 161 PHE HE2 1 1
7 2863 1 1 7 PHE HZ H 8.709 -1.176 -14.612 1.00 . A A . 161 PHE HZ 1 1
7 2864 1 1 7 PHE N N 7.970 3.843 -9.626 1.00 . A A . 161 PHE N 1 1
7 2865 1 1 7 PHE O O 6.140 0.989 -8.552 1.00 . A A . 161 PHE O 1 1
7 2866 1 1 8 PHE C C 5.294 2.489 -5.982 1.00 . A A . 162 PHE C 1 1
7 2867 1 1 8 PHE CA C 6.759 2.089 -6.074 1.00 . A A . 162 PHE CA 1 1
7 2868 1 1 8 PHE CB C 7.542 2.758 -4.962 1.00 . A A . 162 PHE CB 1 1
7 2869 1 1 8 PHE CD1 C 8.319 0.550 -4.049 1.00 . A A . 162 PHE CD1 1 1
7 2870 1 1 8 PHE CD2 C 9.849 2.380 -4.046 1.00 . A A . 162 PHE CD2 1 1
7 2871 1 1 8 PHE CE1 C 9.283 -0.259 -3.478 1.00 . A A . 162 PHE CE1 1 1
7 2872 1 1 8 PHE CE2 C 10.817 1.575 -3.475 1.00 . A A . 162 PHE CE2 1 1
7 2873 1 1 8 PHE CG C 8.591 1.878 -4.340 1.00 . A A . 162 PHE CG 1 1
7 2874 1 1 8 PHE CZ C 10.533 0.253 -3.191 1.00 . A A . 162 PHE CZ 1 1
7 2875 1 1 8 PHE H H 7.992 3.198 -7.384 1.00 . A A . 162 PHE H 1 1
7 2876 1 1 8 PHE HA H 6.842 1.022 -5.976 1.00 . A A . 162 PHE HA 1 1
7 2877 1 1 8 PHE HB2 H 8.034 3.623 -5.377 1.00 . A A . 162 PHE HB2 1 1
7 2878 1 1 8 PHE HB3 H 6.856 3.069 -4.188 1.00 . A A . 162 PHE HB3 1 1
7 2879 1 1 8 PHE HD1 H 7.343 0.148 -4.273 1.00 . A A . 162 PHE HD1 1 1
7 2880 1 1 8 PHE HD2 H 10.072 3.413 -4.268 1.00 . A A . 162 PHE HD2 1 1
7 2881 1 1 8 PHE HE1 H 9.058 -1.292 -3.256 1.00 . A A . 162 PHE HE1 1 1
7 2882 1 1 8 PHE HE2 H 11.792 1.979 -3.252 1.00 . A A . 162 PHE HE2 1 1
7 2883 1 1 8 PHE HZ H 11.287 -0.378 -2.743 1.00 . A A . 162 PHE HZ 1 1
7 2884 1 1 8 PHE N N 7.326 2.479 -7.359 1.00 . A A . 162 PHE N 1 1
7 2885 1 1 8 PHE O O 4.416 1.645 -5.800 1.00 . A A . 162 PHE O 1 1
7 2886 1 1 9 LEU C C 2.894 3.779 -7.293 1.00 . A A . 163 LEU C 1 1
7 2887 1 1 9 LEU CA C 3.681 4.310 -6.101 1.00 . A A . 163 LEU CA 1 1
7 2888 1 1 9 LEU CB C 3.714 5.835 -6.144 1.00 . A A . 163 LEU CB 1 1
7 2889 1 1 9 LEU CD1 C 3.846 8.034 -4.949 1.00 . A A . 163 LEU CD1 1 1
7 2890 1 1 9 LEU CD2 C 2.864 6.042 -3.797 1.00 . A A . 163 LEU CD2 1 1
7 2891 1 1 9 LEU CG C 3.908 6.522 -4.792 1.00 . A A . 163 LEU CG 1 1
7 2892 1 1 9 LEU H H 5.783 4.401 -6.297 1.00 . A A . 163 LEU H 1 1
7 2893 1 1 9 LEU HA H 3.211 3.984 -5.185 1.00 . A A . 163 LEU HA 1 1
7 2894 1 1 9 LEU HB2 H 4.522 6.131 -6.799 1.00 . A A . 163 LEU HB2 1 1
7 2895 1 1 9 LEU HB3 H 2.785 6.181 -6.570 1.00 . A A . 163 LEU HB3 1 1
7 2896 1 1 9 LEU HD11 H 4.113 8.504 -4.014 1.00 . A A . 163 LEU HD11 1 1
7 2897 1 1 9 LEU HD12 H 2.843 8.325 -5.225 1.00 . A A . 163 LEU HD12 1 1
7 2898 1 1 9 LEU HD13 H 4.536 8.345 -5.719 1.00 . A A . 163 LEU HD13 1 1
7 2899 1 1 9 LEU HD21 H 2.798 6.741 -2.977 1.00 . A A . 163 LEU HD21 1 1
7 2900 1 1 9 LEU HD22 H 3.146 5.069 -3.419 1.00 . A A . 163 LEU HD22 1 1
7 2901 1 1 9 LEU HD23 H 1.904 5.972 -4.288 1.00 . A A . 163 LEU HD23 1 1
7 2902 1 1 9 LEU HG H 4.885 6.268 -4.405 1.00 . A A . 163 LEU HG 1 1
7 2903 1 1 9 LEU N N 5.039 3.785 -6.135 1.00 . A A . 163 LEU N 1 1
7 2904 1 1 9 LEU O O 1.695 4.018 -7.429 1.00 . A A . 163 LEU O 1 1
7 2905 1 1 10 PHE C C 2.266 1.206 -9.041 1.00 . A A . 164 PHE C 1 1
7 2906 1 1 10 PHE CA C 3.041 2.485 -9.356 1.00 . A A . 164 PHE CA 1 1
7 2907 1 1 10 PHE CB C 4.187 2.177 -10.316 1.00 . A A . 164 PHE CB 1 1
7 2908 1 1 10 PHE CD1 C 3.683 4.183 -11.742 1.00 . A A . 164 PHE CD1 1 1
7 2909 1 1 10 PHE CD2 C 4.315 2.153 -12.823 1.00 . A A . 164 PHE CD2 1 1
7 2910 1 1 10 PHE CE1 C 3.565 4.805 -12.971 1.00 . A A . 164 PHE CE1 1 1
7 2911 1 1 10 PHE CE2 C 4.197 2.769 -14.054 1.00 . A A . 164 PHE CE2 1 1
7 2912 1 1 10 PHE CG C 4.059 2.853 -11.654 1.00 . A A . 164 PHE CG 1 1
7 2913 1 1 10 PHE CZ C 3.823 4.097 -14.129 1.00 . A A . 164 PHE CZ 1 1
7 2914 1 1 10 PHE H H 4.554 2.933 -7.985 1.00 . A A . 164 PHE H 1 1
7 2915 1 1 10 PHE HA H 2.382 3.208 -9.807 1.00 . A A . 164 PHE HA 1 1
7 2916 1 1 10 PHE HB2 H 5.116 2.506 -9.860 1.00 . A A . 164 PHE HB2 1 1
7 2917 1 1 10 PHE HB3 H 4.235 1.112 -10.481 1.00 . A A . 164 PHE HB3 1 1
7 2918 1 1 10 PHE HD1 H 3.482 4.738 -10.837 1.00 . A A . 164 PHE HD1 1 1
7 2919 1 1 10 PHE HD2 H 4.608 1.116 -12.766 1.00 . A A . 164 PHE HD2 1 1
7 2920 1 1 10 PHE HE1 H 3.271 5.842 -13.027 1.00 . A A . 164 PHE HE1 1 1
7 2921 1 1 10 PHE HE2 H 4.400 2.213 -14.958 1.00 . A A . 164 PHE HE2 1 1
7 2922 1 1 10 PHE HZ H 3.731 4.579 -15.091 1.00 . A A . 164 PHE HZ 1 1
7 2923 1 1 10 PHE N N 3.604 3.064 -8.156 1.00 . A A . 164 PHE N 1 1
7 2924 1 1 10 PHE O O 1.121 1.042 -9.465 1.00 . A A . 164 PHE O 1 1
7 2925 1 1 11 LEU C C 1.073 -0.743 -7.019 1.00 . A A . 165 LEU C 1 1
7 2926 1 1 11 LEU CA C 2.270 -0.963 -7.930 1.00 . A A . 165 LEU CA 1 1
7 2927 1 1 11 LEU CB C 3.267 -1.879 -7.219 1.00 . A A . 165 LEU CB 1 1
7 2928 1 1 11 LEU CD1 C 5.569 -2.853 -7.037 1.00 . A A . 165 LEU CD1 1 1
7 2929 1 1 11 LEU CD2 C 4.689 -2.148 -9.267 1.00 . A A . 165 LEU CD2 1 1
7 2930 1 1 11 LEU CG C 4.693 -1.853 -7.774 1.00 . A A . 165 LEU CG 1 1
7 2931 1 1 11 LEU H H 3.810 0.492 -7.992 1.00 . A A . 165 LEU H 1 1
7 2932 1 1 11 LEU HA H 1.936 -1.445 -8.836 1.00 . A A . 165 LEU HA 1 1
7 2933 1 1 11 LEU HB2 H 3.299 -1.594 -6.173 1.00 . A A . 165 LEU HB2 1 1
7 2934 1 1 11 LEU HB3 H 2.899 -2.892 -7.283 1.00 . A A . 165 LEU HB3 1 1
7 2935 1 1 11 LEU HD11 H 5.443 -3.833 -7.474 1.00 . A A . 165 LEU HD11 1 1
7 2936 1 1 11 LEU HD12 H 5.282 -2.884 -5.997 1.00 . A A . 165 LEU HD12 1 1
7 2937 1 1 11 LEU HD13 H 6.603 -2.552 -7.117 1.00 . A A . 165 LEU HD13 1 1
7 2938 1 1 11 LEU HD21 H 4.902 -3.194 -9.427 1.00 . A A . 165 LEU HD21 1 1
7 2939 1 1 11 LEU HD22 H 5.444 -1.548 -9.754 1.00 . A A . 165 LEU HD22 1 1
7 2940 1 1 11 LEU HD23 H 3.720 -1.909 -9.680 1.00 . A A . 165 LEU HD23 1 1
7 2941 1 1 11 LEU HG H 5.114 -0.869 -7.626 1.00 . A A . 165 LEU HG 1 1
7 2942 1 1 11 LEU N N 2.898 0.303 -8.298 1.00 . A A . 165 LEU N 1 1
7 2943 1 1 11 LEU O O -0.010 -1.277 -7.259 1.00 . A A . 165 LEU O 1 1
7 2944 1 1 12 LEU C C 0.514 1.538 -4.175 1.00 . A A . 166 LEU C 1 1
7 2945 1 1 12 LEU CA C 0.225 0.280 -4.996 1.00 . A A . 166 LEU CA 1 1
7 2946 1 1 12 LEU CB C 0.090 -0.936 -4.079 1.00 . A A . 166 LEU CB 1 1
7 2947 1 1 12 LEU CD1 C -1.167 -2.989 -3.377 1.00 . A A . 166 LEU CD1 1 1
7 2948 1 1 12 LEU CD2 C -2.415 -0.958 -4.139 1.00 . A A . 166 LEU CD2 1 1
7 2949 1 1 12 LEU CG C -1.154 -1.792 -4.316 1.00 . A A . 166 LEU CG 1 1
7 2950 1 1 12 LEU H H 2.171 0.404 -5.804 1.00 . A A . 166 LEU H 1 1
7 2951 1 1 12 LEU HA H -0.695 0.412 -5.542 1.00 . A A . 166 LEU HA 1 1
7 2952 1 1 12 LEU HB2 H 0.965 -1.561 -4.225 1.00 . A A . 166 LEU HB2 1 1
7 2953 1 1 12 LEU HB3 H 0.078 -0.594 -3.055 1.00 . A A . 166 LEU HB3 1 1
7 2954 1 1 12 LEU HD11 H -1.586 -3.843 -3.889 1.00 . A A . 166 LEU HD11 1 1
7 2955 1 1 12 LEU HD12 H -1.766 -2.760 -2.509 1.00 . A A . 166 LEU HD12 1 1
7 2956 1 1 12 LEU HD13 H -0.157 -3.214 -3.069 1.00 . A A . 166 LEU HD13 1 1
7 2957 1 1 12 LEU HD21 H -2.255 -0.225 -3.363 1.00 . A A . 166 LEU HD21 1 1
7 2958 1 1 12 LEU HD22 H -3.236 -1.603 -3.861 1.00 . A A . 166 LEU HD22 1 1
7 2959 1 1 12 LEU HD23 H -2.648 -0.457 -5.067 1.00 . A A . 166 LEU HD23 1 1
7 2960 1 1 12 LEU HG H -1.139 -2.163 -5.330 1.00 . A A . 166 LEU HG 1 1
7 2961 1 1 12 LEU N N 1.283 0.022 -5.956 1.00 . A A . 166 LEU N 1 1
7 2962 1 1 12 LEU O O 1.584 1.668 -3.579 1.00 . A A . 166 LEU O 1 1
7 2963 1 1 13 PRO C C 0.242 3.558 -1.981 1.00 . A A . 167 PRO C 1 1
7 2964 1 1 13 PRO CA C -0.280 3.746 -3.402 1.00 . A A . 167 PRO CA 1 1
7 2965 1 1 13 PRO CB C -1.688 4.361 -3.377 1.00 . A A . 167 PRO CB 1 1
7 2966 1 1 13 PRO CD C -1.730 2.432 -4.838 1.00 . A A . 167 PRO CD 1 1
7 2967 1 1 13 PRO CG C -2.595 3.397 -4.077 1.00 . A A . 167 PRO CG 1 1
7 2968 1 1 13 PRO HA H 0.384 4.411 -3.915 1.00 . A A . 167 PRO HA 1 1
7 2969 1 1 13 PRO HB2 H -1.997 4.508 -2.350 1.00 . A A . 167 PRO HB2 1 1
7 2970 1 1 13 PRO HB3 H -1.668 5.317 -3.890 1.00 . A A . 167 PRO HB3 1 1
7 2971 1 1 13 PRO HD2 H -2.146 1.437 -4.790 1.00 . A A . 167 PRO HD2 1 1
7 2972 1 1 13 PRO HD3 H -1.629 2.749 -5.865 1.00 . A A . 167 PRO HD3 1 1
7 2973 1 1 13 PRO HG2 H -3.192 2.867 -3.351 1.00 . A A . 167 PRO HG2 1 1
7 2974 1 1 13 PRO HG3 H -3.236 3.936 -4.759 1.00 . A A . 167 PRO HG3 1 1
7 2975 1 1 13 PRO N N -0.438 2.493 -4.142 1.00 . A A . 167 PRO N 1 1
7 2976 1 1 13 PRO O O 1.093 4.322 -1.526 1.00 . A A . 167 PRO O 1 1
7 2977 1 1 14 PRO C C 1.382 1.419 0.234 1.00 . A A . 168 PRO C 1 1
7 2978 1 1 14 PRO CA C 0.153 2.320 0.131 1.00 . A A . 168 PRO CA 1 1
7 2979 1 1 14 PRO CB C -1.077 1.647 0.706 1.00 . A A . 168 PRO CB 1 1
7 2980 1 1 14 PRO CD C -1.307 1.601 -1.670 1.00 . A A . 168 PRO CD 1 1
7 2981 1 1 14 PRO CG C -1.591 0.815 -0.416 1.00 . A A . 168 PRO CG 1 1
7 2982 1 1 14 PRO HA H 0.339 3.244 0.657 1.00 . A A . 168 PRO HA 1 1
7 2983 1 1 14 PRO HB2 H -0.803 1.047 1.561 1.00 . A A . 168 PRO HB2 1 1
7 2984 1 1 14 PRO HB3 H -1.793 2.406 0.989 1.00 . A A . 168 PRO HB3 1 1
7 2985 1 1 14 PRO HD2 H -0.941 0.949 -2.446 1.00 . A A . 168 PRO HD2 1 1
7 2986 1 1 14 PRO HD3 H -2.195 2.118 -1.997 1.00 . A A . 168 PRO HD3 1 1
7 2987 1 1 14 PRO HG2 H -1.071 -0.131 -0.440 1.00 . A A . 168 PRO HG2 1 1
7 2988 1 1 14 PRO HG3 H -2.654 0.660 -0.304 1.00 . A A . 168 PRO HG3 1 1
7 2989 1 1 14 PRO N N -0.265 2.561 -1.245 1.00 . A A . 168 PRO N 1 1
7 2990 1 1 14 PRO O O 1.319 0.320 0.786 1.00 . A A . 168 PRO O 1 1
7 2991 1 1 15 ILE C C 4.426 1.257 1.091 1.00 . A A . 169 ILE C 1 1
7 2992 1 1 15 ILE CA C 3.755 1.164 -0.275 1.00 . A A . 169 ILE CA 1 1
7 2993 1 1 15 ILE CB C 4.720 1.700 -1.355 1.00 . A A . 169 ILE CB 1 1
7 2994 1 1 15 ILE CD1 C 6.612 0.093 -0.799 1.00 . A A . 169 ILE CD1 1 1
7 2995 1 1 15 ILE CG1 C 5.641 0.584 -1.850 1.00 . A A . 169 ILE CG1 1 1
7 2996 1 1 15 ILE CG2 C 5.532 2.882 -0.836 1.00 . A A . 169 ILE CG2 1 1
7 2997 1 1 15 ILE H H 2.476 2.788 -0.720 1.00 . A A . 169 ILE H 1 1
7 2998 1 1 15 ILE HA H 3.542 0.129 -0.494 1.00 . A A . 169 ILE HA 1 1
7 2999 1 1 15 ILE HB H 4.124 2.053 -2.177 1.00 . A A . 169 ILE HB 1 1
7 3000 1 1 15 ILE HD11 H 7.589 -0.037 -1.244 1.00 . A A . 169 ILE HD11 1 1
7 3001 1 1 15 ILE HD12 H 6.268 -0.851 -0.405 1.00 . A A . 169 ILE HD12 1 1
7 3002 1 1 15 ILE HD13 H 6.674 0.818 0.000 1.00 . A A . 169 ILE HD13 1 1
7 3003 1 1 15 ILE HG12 H 5.042 -0.256 -2.165 1.00 . A A . 169 ILE HG12 1 1
7 3004 1 1 15 ILE HG13 H 6.216 0.946 -2.690 1.00 . A A . 169 ILE HG13 1 1
7 3005 1 1 15 ILE HG21 H 6.344 2.519 -0.222 1.00 . A A . 169 ILE HG21 1 1
7 3006 1 1 15 ILE HG22 H 4.895 3.525 -0.248 1.00 . A A . 169 ILE HG22 1 1
7 3007 1 1 15 ILE HG23 H 5.933 3.437 -1.672 1.00 . A A . 169 ILE HG23 1 1
7 3008 1 1 15 ILE N N 2.498 1.903 -0.299 1.00 . A A . 169 ILE N 1 1
7 3009 1 1 15 ILE O O 5.074 0.315 1.547 1.00 . A A . 169 ILE O 1 1
7 3010 1 1 16 ILE C C 4.198 1.852 4.127 1.00 . A A . 170 ILE C 1 1
7 3011 1 1 16 ILE CA C 4.876 2.666 3.030 1.00 . A A . 170 ILE CA 1 1
7 3012 1 1 16 ILE CB C 4.807 4.162 3.397 1.00 . A A . 170 ILE CB 1 1
7 3013 1 1 16 ILE CD1 C 4.238 5.646 1.409 1.00 . A A . 170 ILE CD1 1 1
7 3014 1 1 16 ILE CG1 C 5.333 5.017 2.242 1.00 . A A . 170 ILE CG1 1 1
7 3015 1 1 16 ILE CG2 C 5.600 4.433 4.668 1.00 . A A . 170 ILE CG2 1 1
7 3016 1 1 16 ILE H H 3.761 3.119 1.287 1.00 . A A . 170 ILE H 1 1
7 3017 1 1 16 ILE HA H 5.916 2.379 2.977 1.00 . A A . 170 ILE HA 1 1
7 3018 1 1 16 ILE HB H 3.776 4.416 3.583 1.00 . A A . 170 ILE HB 1 1
7 3019 1 1 16 ILE HD11 H 3.345 5.042 1.472 1.00 . A A . 170 ILE HD11 1 1
7 3020 1 1 16 ILE HD12 H 4.559 5.707 0.379 1.00 . A A . 170 ILE HD12 1 1
7 3021 1 1 16 ILE HD13 H 4.029 6.639 1.780 1.00 . A A . 170 ILE HD13 1 1
7 3022 1 1 16 ILE HG12 H 5.945 5.813 2.640 1.00 . A A . 170 ILE HG12 1 1
7 3023 1 1 16 ILE HG13 H 5.934 4.399 1.590 1.00 . A A . 170 ILE HG13 1 1
7 3024 1 1 16 ILE HG21 H 5.071 5.154 5.275 1.00 . A A . 170 ILE HG21 1 1
7 3025 1 1 16 ILE HG22 H 6.573 4.824 4.409 1.00 . A A . 170 ILE HG22 1 1
7 3026 1 1 16 ILE HG23 H 5.717 3.513 5.223 1.00 . A A . 170 ILE HG23 1 1
7 3027 1 1 16 ILE N N 4.276 2.412 1.723 1.00 . A A . 170 ILE N 1 1
7 3028 1 1 16 ILE O O 4.869 1.302 5.000 1.00 . A A . 170 ILE O 1 1
7 3029 1 1 17 LEU C C 2.449 -0.486 4.919 1.00 . A A . 171 LEU C 1 1
7 3030 1 1 17 LEU CA C 2.131 0.996 5.072 1.00 . A A . 171 LEU CA 1 1
7 3031 1 1 17 LEU CB C 0.628 1.235 4.916 1.00 . A A . 171 LEU CB 1 1
7 3032 1 1 17 LEU CD1 C -1.289 2.830 4.650 1.00 . A A . 171 LEU CD1 1 1
7 3033 1 1 17 LEU CD2 C 0.835 3.600 5.721 1.00 . A A . 171 LEU CD2 1 1
7 3034 1 1 17 LEU CG C 0.225 2.689 4.666 1.00 . A A . 171 LEU CG 1 1
7 3035 1 1 17 LEU H H 2.388 2.214 3.356 1.00 . A A . 171 LEU H 1 1
7 3036 1 1 17 LEU HA H 2.445 1.325 6.051 1.00 . A A . 171 LEU HA 1 1
7 3037 1 1 17 LEU HB2 H 0.273 0.637 4.089 1.00 . A A . 171 LEU HB2 1 1
7 3038 1 1 17 LEU HB3 H 0.136 0.900 5.817 1.00 . A A . 171 LEU HB3 1 1
7 3039 1 1 17 LEU HD11 H -1.709 2.120 3.952 1.00 . A A . 171 LEU HD11 1 1
7 3040 1 1 17 LEU HD12 H -1.554 3.832 4.346 1.00 . A A . 171 LEU HD12 1 1
7 3041 1 1 17 LEU HD13 H -1.679 2.638 5.638 1.00 . A A . 171 LEU HD13 1 1
7 3042 1 1 17 LEU HD21 H 0.666 3.178 6.701 1.00 . A A . 171 LEU HD21 1 1
7 3043 1 1 17 LEU HD22 H 0.375 4.575 5.665 1.00 . A A . 171 LEU HD22 1 1
7 3044 1 1 17 LEU HD23 H 1.896 3.692 5.546 1.00 . A A . 171 LEU HD23 1 1
7 3045 1 1 17 LEU HG H 0.598 2.998 3.700 1.00 . A A . 171 LEU HG 1 1
7 3046 1 1 17 LEU N N 2.874 1.764 4.078 1.00 . A A . 171 LEU N 1 1
7 3047 1 1 17 LEU O O 2.951 -1.130 5.840 1.00 . A A . 171 LEU O 1 1
7 3048 1 1 18 ASP C C 3.918 -2.660 3.181 1.00 . A A . 172 ASP C 1 1
7 3049 1 1 18 ASP CA C 2.426 -2.408 3.414 1.00 . A A . 172 ASP CA 1 1
7 3050 1 1 18 ASP CB C 1.635 -2.822 2.171 1.00 . A A . 172 ASP CB 1 1
7 3051 1 1 18 ASP CG C 0.136 -2.799 2.402 1.00 . A A . 172 ASP CG 1 1
7 3052 1 1 18 ASP H H 1.779 -0.438 3.050 1.00 . A A . 172 ASP H 1 1
7 3053 1 1 18 ASP HA H 2.098 -3.004 4.251 1.00 . A A . 172 ASP HA 1 1
7 3054 1 1 18 ASP HB2 H 1.865 -2.139 1.362 1.00 . A A . 172 ASP HB2 1 1
7 3055 1 1 18 ASP HB3 H 1.922 -3.828 1.888 1.00 . A A . 172 ASP HB3 1 1
7 3056 1 1 18 ASP N N 2.165 -1.011 3.734 1.00 . A A . 172 ASP N 1 1
7 3057 1 1 18 ASP O O 4.302 -3.739 2.729 1.00 . A A . 172 ASP O 1 1
7 3058 1 1 18 ASP OD1 O -0.405 -1.707 2.681 1.00 . A A . 172 ASP OD1 1 1
7 3059 1 1 18 ASP OD2 O -0.496 -3.871 2.303 1.00 . A A . 172 ASP OD2 1 1
7 3060 1 1 19 ALA C C 6.742 -2.789 4.358 1.00 . A A . 173 ALA C 1 1
7 3061 1 1 19 ALA CA C 6.200 -1.825 3.313 1.00 . A A . 173 ALA CA 1 1
7 3062 1 1 19 ALA CB C 6.898 -0.476 3.419 1.00 . A A . 173 ALA CB 1 1
7 3063 1 1 19 ALA H H 4.415 -0.835 3.853 1.00 . A A . 173 ALA H 1 1
7 3064 1 1 19 ALA HA H 6.376 -2.227 2.327 1.00 . A A . 173 ALA HA 1 1
7 3065 1 1 19 ALA HB1 H 6.157 0.307 3.491 1.00 . A A . 173 ALA HB1 1 1
7 3066 1 1 19 ALA HB2 H 7.506 -0.316 2.541 1.00 . A A . 173 ALA HB2 1 1
7 3067 1 1 19 ALA HB3 H 7.524 -0.460 4.300 1.00 . A A . 173 ALA HB3 1 1
7 3068 1 1 19 ALA N N 4.762 -1.673 3.495 1.00 . A A . 173 ALA N 1 1
7 3069 1 1 19 ALA O O 7.457 -3.739 4.041 1.00 . A A . 173 ALA O 1 1
7 3070 1 1 20 GLY C C 5.540 -4.050 7.332 1.00 . A A . 174 GLY C 1 1
7 3071 1 1 20 GLY CA C 6.755 -3.412 6.694 1.00 . A A . 174 GLY CA 1 1
7 3072 1 1 20 GLY H H 5.759 -1.791 5.781 1.00 . A A . 174 GLY H 1 1
7 3073 1 1 20 GLY HA2 H 7.411 -4.191 6.312 1.00 . A A . 174 GLY HA2 1 1
7 3074 1 1 20 GLY HA3 H 7.280 -2.824 7.440 1.00 . A A . 174 GLY HA3 1 1
7 3075 1 1 20 GLY N N 6.354 -2.550 5.602 1.00 . A A . 174 GLY N 1 1
7 3076 1 1 20 GLY O O 5.610 -5.151 7.878 1.00 . A A . 174 GLY O 1 1
7 3077 1 1 21 TYR C C 3.090 -3.684 9.305 1.00 . A A . 175 TYR C 1 1
7 3078 1 1 21 TYR CA C 3.140 -3.796 7.780 1.00 . A A . 175 TYR CA 1 1
7 3079 1 1 21 TYR CB C 2.851 -5.236 7.345 1.00 . A A . 175 TYR CB 1 1
7 3080 1 1 21 TYR CD1 C 0.527 -4.906 6.415 1.00 . A A . 175 TYR CD1 1 1
7 3081 1 1 21 TYR CD2 C 0.837 -6.551 8.112 1.00 . A A . 175 TYR CD2 1 1
7 3082 1 1 21 TYR CE1 C -0.820 -5.208 6.361 1.00 . A A . 175 TYR CE1 1 1
7 3083 1 1 21 TYR CE2 C -0.509 -6.859 8.064 1.00 . A A . 175 TYR CE2 1 1
7 3084 1 1 21 TYR CG C 1.378 -5.570 7.290 1.00 . A A . 175 TYR CG 1 1
7 3085 1 1 21 TYR CZ C -1.333 -6.186 7.188 1.00 . A A . 175 TYR CZ 1 1
7 3086 1 1 21 TYR H H 4.439 -2.478 6.784 1.00 . A A . 175 TYR H 1 1
7 3087 1 1 21 TYR HA H 2.379 -3.142 7.363 1.00 . A A . 175 TYR HA 1 1
7 3088 1 1 21 TYR HB2 H 3.264 -5.396 6.360 1.00 . A A . 175 TYR HB2 1 1
7 3089 1 1 21 TYR HB3 H 3.321 -5.915 8.042 1.00 . A A . 175 TYR HB3 1 1
7 3090 1 1 21 TYR HD1 H 0.932 -4.141 5.768 1.00 . A A . 175 TYR HD1 1 1
7 3091 1 1 21 TYR HD2 H 1.485 -7.076 8.798 1.00 . A A . 175 TYR HD2 1 1
7 3092 1 1 21 TYR HE1 H -1.464 -4.680 5.675 1.00 . A A . 175 TYR HE1 1 1
7 3093 1 1 21 TYR HE2 H -0.911 -7.625 8.711 1.00 . A A . 175 TYR HE2 1 1
7 3094 1 1 21 TYR HH H -2.786 -7.443 7.140 1.00 . A A . 175 TYR HH 1 1
7 3095 1 1 21 TYR N N 4.414 -3.341 7.241 1.00 . A A . 175 TYR N 1 1
7 3096 1 1 21 TYR O O 2.029 -3.438 9.876 1.00 . A A . 175 TYR O 1 1
7 3097 1 1 21 TYR OH O -2.674 -6.490 7.137 1.00 . A A . 175 TYR OH 1 1
7 3098 1 1 22 PHE C C 4.589 -2.288 11.792 1.00 . A A . 176 PHE C 1 1
7 3099 1 1 22 PHE CA C 4.300 -3.735 11.414 1.00 . A A . 176 PHE CA 1 1
7 3100 1 1 22 PHE CB C 5.382 -4.664 11.978 1.00 . A A . 176 PHE CB 1 1
7 3101 1 1 22 PHE CD1 C 4.392 -5.828 13.972 1.00 . A A . 176 PHE CD1 1 1
7 3102 1 1 22 PHE CD2 C 4.758 -7.097 11.985 1.00 . A A . 176 PHE CD2 1 1
7 3103 1 1 22 PHE CE1 C 3.890 -6.952 14.600 1.00 . A A . 176 PHE CE1 1 1
7 3104 1 1 22 PHE CE2 C 4.256 -8.224 12.610 1.00 . A A . 176 PHE CE2 1 1
7 3105 1 1 22 PHE CG C 4.832 -5.887 12.658 1.00 . A A . 176 PHE CG 1 1
7 3106 1 1 22 PHE CZ C 3.822 -8.152 13.918 1.00 . A A . 176 PHE CZ 1 1
7 3107 1 1 22 PHE H H 5.056 -4.025 9.465 1.00 . A A . 176 PHE H 1 1
7 3108 1 1 22 PHE HA H 3.338 -4.019 11.816 1.00 . A A . 176 PHE HA 1 1
7 3109 1 1 22 PHE HB2 H 6.019 -4.994 11.168 1.00 . A A . 176 PHE HB2 1 1
7 3110 1 1 22 PHE HB3 H 5.975 -4.119 12.703 1.00 . A A . 176 PHE HB3 1 1
7 3111 1 1 22 PHE HD1 H 4.444 -4.892 14.507 1.00 . A A . 176 PHE HD1 1 1
7 3112 1 1 22 PHE HD2 H 5.098 -7.155 10.962 1.00 . A A . 176 PHE HD2 1 1
7 3113 1 1 22 PHE HE1 H 3.550 -6.893 15.624 1.00 . A A . 176 PHE HE1 1 1
7 3114 1 1 22 PHE HE2 H 4.204 -9.161 12.074 1.00 . A A . 176 PHE HE2 1 1
7 3115 1 1 22 PHE HZ H 3.430 -9.032 14.408 1.00 . A A . 176 PHE HZ 1 1
7 3116 1 1 22 PHE N N 4.237 -3.844 9.962 1.00 . A A . 176 PHE N 1 1
7 3117 1 1 22 PHE O O 5.497 -1.995 12.570 1.00 . A A . 176 PHE O 1 1
7 3118 1 1 23 LEU C C 5.300 0.534 10.970 1.00 . A A . 177 LEU C 1 1
7 3119 1 1 23 LEU CA C 3.941 0.037 11.444 1.00 . A A . 177 LEU CA 1 1
7 3120 1 1 23 LEU CB C 3.724 0.358 12.919 1.00 . A A . 177 LEU CB 1 1
7 3121 1 1 23 LEU CD1 C 2.211 -0.453 14.750 1.00 . A A . 177 LEU CD1 1 1
7 3122 1 1 23 LEU CD2 C 1.622 1.612 13.470 1.00 . A A . 177 LEU CD2 1 1
7 3123 1 1 23 LEU CG C 2.274 0.240 13.396 1.00 . A A . 177 LEU CG 1 1
7 3124 1 1 23 LEU H H 3.106 -1.695 10.603 1.00 . A A . 177 LEU H 1 1
7 3125 1 1 23 LEU HA H 3.182 0.529 10.854 1.00 . A A . 177 LEU HA 1 1
7 3126 1 1 23 LEU HB2 H 4.330 -0.320 13.500 1.00 . A A . 177 LEU HB2 1 1
7 3127 1 1 23 LEU HB3 H 4.060 1.367 13.101 1.00 . A A . 177 LEU HB3 1 1
7 3128 1 1 23 LEU HD11 H 1.187 -0.713 14.974 1.00 . A A . 177 LEU HD11 1 1
7 3129 1 1 23 LEU HD12 H 2.589 0.212 15.512 1.00 . A A . 177 LEU HD12 1 1
7 3130 1 1 23 LEU HD13 H 2.813 -1.350 14.724 1.00 . A A . 177 LEU HD13 1 1
7 3131 1 1 23 LEU HD21 H 1.783 2.139 12.541 1.00 . A A . 177 LEU HD21 1 1
7 3132 1 1 23 LEU HD22 H 2.059 2.175 14.282 1.00 . A A . 177 LEU HD22 1 1
7 3133 1 1 23 LEU HD23 H 0.562 1.499 13.641 1.00 . A A . 177 LEU HD23 1 1
7 3134 1 1 23 LEU HG H 1.718 -0.359 12.686 1.00 . A A . 177 LEU HG 1 1
7 3135 1 1 23 LEU N N 3.803 -1.388 11.213 1.00 . A A . 177 LEU N 1 1
7 3136 1 1 23 LEU O O 6.144 0.942 11.768 1.00 . A A . 177 LEU O 1 1
7 3137 1 1 24 PRO C C 7.089 2.405 9.321 1.00 . A A . 178 PRO C 1 1
7 3138 1 1 24 PRO CA C 6.767 0.937 9.017 1.00 . A A . 178 PRO CA 1 1
7 3139 1 1 24 PRO CB C 6.491 0.719 7.520 1.00 . A A . 178 PRO CB 1 1
7 3140 1 1 24 PRO CD C 4.545 0.013 8.650 1.00 . A A . 178 PRO CD 1 1
7 3141 1 1 24 PRO CG C 5.422 -0.309 7.488 1.00 . A A . 178 PRO CG 1 1
7 3142 1 1 24 PRO HA H 7.599 0.321 9.325 1.00 . A A . 178 PRO HA 1 1
7 3143 1 1 24 PRO HB2 H 6.154 1.638 7.072 1.00 . A A . 178 PRO HB2 1 1
7 3144 1 1 24 PRO HB3 H 7.387 0.373 7.027 1.00 . A A . 178 PRO HB3 1 1
7 3145 1 1 24 PRO HD2 H 3.836 0.785 8.389 1.00 . A A . 178 PRO HD2 1 1
7 3146 1 1 24 PRO HD3 H 4.037 -0.872 9.001 1.00 . A A . 178 PRO HD3 1 1
7 3147 1 1 24 PRO HG2 H 4.868 -0.241 6.565 1.00 . A A . 178 PRO HG2 1 1
7 3148 1 1 24 PRO HG3 H 5.851 -1.293 7.603 1.00 . A A . 178 PRO HG3 1 1
7 3149 1 1 24 PRO N N 5.515 0.498 9.647 1.00 . A A . 178 PRO N 1 1
7 3150 1 1 24 PRO O O 6.880 2.866 10.444 1.00 . A A . 178 PRO O 1 1
7 3151 1 1 25 LEU C C 9.387 4.670 9.026 1.00 . A A . 179 LEU C 1 1
7 3152 1 1 25 LEU CA C 7.970 4.541 8.485 1.00 . A A . 179 LEU CA 1 1
7 3153 1 1 25 LEU CB C 6.988 5.274 9.408 1.00 . A A . 179 LEU CB 1 1
7 3154 1 1 25 LEU CD1 C 7.849 7.515 8.689 1.00 . A A . 179 LEU CD1 1 1
7 3155 1 1 25 LEU CD2 C 5.727 6.622 7.715 1.00 . A A . 179 LEU CD2 1 1
7 3156 1 1 25 LEU CG C 6.605 6.684 8.956 1.00 . A A . 179 LEU CG 1 1
7 3157 1 1 25 LEU H H 7.764 2.705 7.456 1.00 . A A . 179 LEU H 1 1
7 3158 1 1 25 LEU HA H 7.936 5.000 7.506 1.00 . A A . 179 LEU HA 1 1
7 3159 1 1 25 LEU HB2 H 6.087 4.684 9.482 1.00 . A A . 179 LEU HB2 1 1
7 3160 1 1 25 LEU HB3 H 7.434 5.345 10.390 1.00 . A A . 179 LEU HB3 1 1
7 3161 1 1 25 LEU HD11 H 7.645 8.552 8.915 1.00 . A A . 179 LEU HD11 1 1
7 3162 1 1 25 LEU HD12 H 8.130 7.423 7.650 1.00 . A A . 179 LEU HD12 1 1
7 3163 1 1 25 LEU HD13 H 8.658 7.164 9.313 1.00 . A A . 179 LEU HD13 1 1
7 3164 1 1 25 LEU HD21 H 5.445 7.624 7.423 1.00 . A A . 179 LEU HD21 1 1
7 3165 1 1 25 LEU HD22 H 4.839 6.046 7.931 1.00 . A A . 179 LEU HD22 1 1
7 3166 1 1 25 LEU HD23 H 6.273 6.153 6.910 1.00 . A A . 179 LEU HD23 1 1
7 3167 1 1 25 LEU HG H 6.043 7.167 9.741 1.00 . A A . 179 LEU HG 1 1
7 3168 1 1 25 LEU N N 7.608 3.131 8.323 1.00 . A A . 179 LEU N 1 1
7 3169 1 1 25 LEU O O 9.592 4.939 10.209 1.00 . A A . 179 LEU O 1 1
7 3170 1 1 26 ARG C C 12.136 3.424 9.485 1.00 . A A . 180 ARG C 1 1
7 3171 1 1 26 ARG CA C 11.768 4.558 8.534 1.00 . A A . 180 ARG CA 1 1
7 3172 1 1 26 ARG CB C 12.053 5.911 9.192 1.00 . A A . 180 ARG CB 1 1
7 3173 1 1 26 ARG CD C 12.694 7.908 7.802 1.00 . A A . 180 ARG CD 1 1
7 3174 1 1 26 ARG CG C 11.548 7.095 8.383 1.00 . A A . 180 ARG CG 1 1
7 3175 1 1 26 ARG CZ C 13.028 9.415 5.882 1.00 . A A . 180 ARG CZ 1 1
7 3176 1 1 26 ARG H H 10.133 4.255 7.220 1.00 . A A . 180 ARG H 1 1
7 3177 1 1 26 ARG HA H 12.364 4.470 7.637 1.00 . A A . 180 ARG HA 1 1
7 3178 1 1 26 ARG HB2 H 11.569 5.934 10.163 1.00 . A A . 180 ARG HB2 1 1
7 3179 1 1 26 ARG HB3 H 13.124 6.018 9.321 1.00 . A A . 180 ARG HB3 1 1
7 3180 1 1 26 ARG HD2 H 12.887 8.749 8.451 1.00 . A A . 180 ARG HD2 1 1
7 3181 1 1 26 ARG HD3 H 13.572 7.282 7.753 1.00 . A A . 180 ARG HD3 1 1
7 3182 1 1 26 ARG HE H 11.666 7.959 5.969 1.00 . A A . 180 ARG HE 1 1
7 3183 1 1 26 ARG HG2 H 10.934 6.729 7.573 1.00 . A A . 180 ARG HG2 1 1
7 3184 1 1 26 ARG HG3 H 10.956 7.731 9.025 1.00 . A A . 180 ARG HG3 1 1
7 3185 1 1 26 ARG HH11 H 14.273 9.755 7.441 1.00 . A A . 180 ARG HH11 1 1
7 3186 1 1 26 ARG HH12 H 14.487 10.802 6.078 1.00 . A A . 180 ARG HH12 1 1
7 3187 1 1 26 ARG HH21 H 11.948 9.335 4.176 1.00 . A A . 180 ARG HH21 1 1
7 3188 1 1 26 ARG HH22 H 13.168 10.564 4.225 1.00 . A A . 180 ARG HH22 1 1
7 3189 1 1 26 ARG N N 10.364 4.470 8.148 1.00 . A A . 180 ARG N 1 1
7 3190 1 1 26 ARG NE N 12.388 8.404 6.463 1.00 . A A . 180 ARG NE 1 1
7 3191 1 1 26 ARG NH1 N 14.010 10.043 6.520 1.00 . A A . 180 ARG NH1 1 1
7 3192 1 1 26 ARG NH2 N 12.686 9.803 4.662 1.00 . A A . 180 ARG NH2 1 1
7 3193 1 1 26 ARG O O 12.740 3.649 10.536 1.00 . A A . 180 ARG O 1 1
7 3194 1 1 27 HSL C C 12.912 -0.009 9.119 1.00 . A A . 181 HSL C 1 1
7 3195 1 1 27 HSL CA C 12.017 0.975 9.859 1.00 . A A . 181 HSL CA 1 1
7 3196 1 1 27 HSL CB C 10.784 0.144 10.169 1.00 . A A . 181 HSL CB 1 1
7 3197 1 1 27 HSL CG C 10.810 -0.880 9.043 1.00 . A A . 181 HSL CG 1 1
7 3198 1 1 27 HSL H H 11.254 2.103 8.180 1.00 . A A . 181 HSL H 1 1
7 3199 1 1 27 HSL HA H 12.559 1.210 10.806 1.00 . A A . 181 HSL HA 1 1
7 3200 1 1 27 HSL HB2 H 10.875 -0.357 11.177 1.00 . A A . 181 HSL HB2 1 1
7 3201 1 1 27 HSL HB3 H 9.855 0.763 10.123 1.00 . A A . 181 HSL HB3 1 1
7 3202 1 1 27 HSL HG2 H 10.475 -1.888 9.403 1.00 . A A . 181 HSL HG2 1 1
7 3203 1 1 27 HSL HG3 H 10.231 -0.569 8.141 1.00 . A A . 181 HSL HG3 1 1
7 3204 1 1 27 HSL N N 11.746 2.163 9.075 1.00 . A A . 181 HSL N 1 1
7 3205 1 1 27 HSL O O 14.103 0.080 8.931 1.00 . A A . 181 HSL O 1 1
7 3206 1 1 27 HSL OD O 12.160 -1.035 8.685 1.00 . A A . 181 HSL OD 1 1
8 3207 1 1 1 PHE C C -16.582 7.862 -1.945 1.00 . A A . 155 PHE C 1 1
8 3208 1 1 1 PHE CA C -17.594 8.994 -1.814 1.00 . A A . 155 PHE CA 1 1
8 3209 1 1 1 PHE CB C -17.778 9.707 -3.156 1.00 . A A . 155 PHE CB 1 1
8 3210 1 1 1 PHE CD1 C -19.310 7.894 -3.974 1.00 . A A . 155 PHE CD1 1 1
8 3211 1 1 1 PHE CD2 C -17.815 8.905 -5.533 1.00 . A A . 155 PHE CD2 1 1
8 3212 1 1 1 PHE CE1 C -19.803 7.075 -4.972 1.00 . A A . 155 PHE CE1 1 1
8 3213 1 1 1 PHE CE2 C -18.304 8.089 -6.535 1.00 . A A . 155 PHE CE2 1 1
8 3214 1 1 1 PHE CG C -18.312 8.816 -4.242 1.00 . A A . 155 PHE CG 1 1
8 3215 1 1 1 PHE CZ C -19.299 7.173 -6.254 1.00 . A A . 155 PHE CZ 1 1
8 3216 1 1 1 PHE H1 H -16.439 10.599 -1.246 1.00 . A A . 155 PHE H1 1 1
8 3217 1 1 1 PHE H2 H -16.762 9.470 0.006 1.00 . A A . 155 PHE H2 1 1
8 3218 1 1 1 PHE H3 H -17.992 10.544 -0.521 1.00 . A A . 155 PHE H3 1 1
8 3219 1 1 1 PHE HA H -18.540 8.579 -1.502 1.00 . A A . 155 PHE HA 1 1
8 3220 1 1 1 PHE HB2 H -18.473 10.523 -3.028 1.00 . A A . 155 PHE HB2 1 1
8 3221 1 1 1 PHE HB3 H -16.827 10.100 -3.483 1.00 . A A . 155 PHE HB3 1 1
8 3222 1 1 1 PHE HD1 H -19.705 7.817 -2.971 1.00 . A A . 155 PHE HD1 1 1
8 3223 1 1 1 PHE HD2 H -17.037 9.620 -5.753 1.00 . A A . 155 PHE HD2 1 1
8 3224 1 1 1 PHE HE1 H -20.581 6.360 -4.749 1.00 . A A . 155 PHE HE1 1 1
8 3225 1 1 1 PHE HE2 H -17.909 8.168 -7.537 1.00 . A A . 155 PHE HE2 1 1
8 3226 1 1 1 PHE HZ H -19.683 6.534 -7.036 1.00 . A A . 155 PHE HZ 1 1
8 3227 1 1 1 PHE N N -17.158 9.992 -0.802 1.00 . A A . 155 PHE N 1 1
8 3228 1 1 1 PHE O O -16.806 6.759 -1.444 1.00 . A A . 155 PHE O 1 1
8 3229 1 1 2 LEU C C -13.132 7.783 -3.297 1.00 . A A . 156 LEU C 1 1
8 3230 1 1 2 LEU CA C -14.429 7.137 -2.801 1.00 . A A . 156 LEU CA 1 1
8 3231 1 1 2 LEU CB C -14.911 6.051 -3.766 1.00 . A A . 156 LEU CB 1 1
8 3232 1 1 2 LEU CD1 C -17.039 4.795 -3.326 1.00 . A A . 156 LEU CD1 1 1
8 3233 1 1 2 LEU CD2 C -14.892 3.546 -3.618 1.00 . A A . 156 LEU CD2 1 1
8 3234 1 1 2 LEU CG C -15.534 4.825 -3.099 1.00 . A A . 156 LEU CG 1 1
8 3235 1 1 2 LEU H H -15.341 9.031 -2.986 1.00 . A A . 156 LEU H 1 1
8 3236 1 1 2 LEU HA H -14.239 6.687 -1.839 1.00 . A A . 156 LEU HA 1 1
8 3237 1 1 2 LEU HB2 H -15.647 6.489 -4.423 1.00 . A A . 156 LEU HB2 1 1
8 3238 1 1 2 LEU HB3 H -14.072 5.722 -4.355 1.00 . A A . 156 LEU HB3 1 1
8 3239 1 1 2 LEU HD11 H -17.516 4.280 -2.506 1.00 . A A . 156 LEU HD11 1 1
8 3240 1 1 2 LEU HD12 H -17.253 4.279 -4.250 1.00 . A A . 156 LEU HD12 1 1
8 3241 1 1 2 LEU HD13 H -17.414 5.806 -3.382 1.00 . A A . 156 LEU HD13 1 1
8 3242 1 1 2 LEU HD21 H -14.834 2.822 -2.819 1.00 . A A . 156 LEU HD21 1 1
8 3243 1 1 2 LEU HD22 H -13.897 3.765 -3.979 1.00 . A A . 156 LEU HD22 1 1
8 3244 1 1 2 LEU HD23 H -15.488 3.145 -4.425 1.00 . A A . 156 LEU HD23 1 1
8 3245 1 1 2 LEU HG H -15.358 4.880 -2.038 1.00 . A A . 156 LEU HG 1 1
8 3246 1 1 2 LEU N N -15.468 8.137 -2.614 1.00 . A A . 156 LEU N 1 1
8 3247 1 1 2 LEU O O -12.362 8.319 -2.502 1.00 . A A . 156 LEU O 1 1
8 3248 1 1 3 GLN C C -10.463 7.472 -4.842 1.00 . A A . 157 GLN C 1 1
8 3249 1 1 3 GLN CA C -11.677 8.327 -5.174 1.00 . A A . 157 GLN CA 1 1
8 3250 1 1 3 GLN CB C -11.474 9.756 -4.661 1.00 . A A . 157 GLN CB 1 1
8 3251 1 1 3 GLN CD C -12.545 11.998 -5.105 1.00 . A A . 157 GLN CD 1 1
8 3252 1 1 3 GLN CG C -12.752 10.576 -4.623 1.00 . A A . 157 GLN CG 1 1
8 3253 1 1 3 GLN H H -13.525 7.303 -5.204 1.00 . A A . 157 GLN H 1 1
8 3254 1 1 3 GLN HA H -11.795 8.352 -6.245 1.00 . A A . 157 GLN HA 1 1
8 3255 1 1 3 GLN HB2 H -11.069 9.713 -3.661 1.00 . A A . 157 GLN HB2 1 1
8 3256 1 1 3 GLN HB3 H -10.767 10.259 -5.304 1.00 . A A . 157 GLN HB3 1 1
8 3257 1 1 3 GLN HE21 H -11.270 12.340 -3.619 1.00 . A A . 157 GLN HE21 1 1
8 3258 1 1 3 GLN HE22 H -11.550 13.668 -4.687 1.00 . A A . 157 GLN HE22 1 1
8 3259 1 1 3 GLN HG2 H -13.488 10.102 -5.256 1.00 . A A . 157 GLN HG2 1 1
8 3260 1 1 3 GLN HG3 H -13.118 10.604 -3.607 1.00 . A A . 157 GLN HG3 1 1
8 3261 1 1 3 GLN N N -12.886 7.739 -4.606 1.00 . A A . 157 GLN N 1 1
8 3262 1 1 3 GLN NE2 N -11.703 12.744 -4.399 1.00 . A A . 157 GLN NE2 1 1
8 3263 1 1 3 GLN O O -9.662 7.818 -3.973 1.00 . A A . 157 GLN O 1 1
8 3264 1 1 3 GLN OE1 O -13.135 12.422 -6.099 1.00 . A A . 157 GLN OE1 1 1
8 3265 1 1 4 SER C C -9.248 4.903 -3.895 1.00 . A A . 158 SER C 1 1
8 3266 1 1 4 SER CA C -9.237 5.427 -5.325 1.00 . A A . 158 SER CA 1 1
8 3267 1 1 4 SER CB C -7.901 6.107 -5.635 1.00 . A A . 158 SER CB 1 1
8 3268 1 1 4 SER H H -11.019 6.131 -6.209 1.00 . A A . 158 SER H 1 1
8 3269 1 1 4 SER HA H -9.373 4.596 -5.998 1.00 . A A . 158 SER HA 1 1
8 3270 1 1 4 SER HB2 H -7.152 5.349 -5.832 1.00 . A A . 158 SER HB2 1 1
8 3271 1 1 4 SER HB3 H -8.016 6.741 -6.506 1.00 . A A . 158 SER HB3 1 1
8 3272 1 1 4 SER HG H -6.929 6.369 -3.954 1.00 . A A . 158 SER HG 1 1
8 3273 1 1 4 SER N N -10.342 6.349 -5.538 1.00 . A A . 158 SER N 1 1
8 3274 1 1 4 SER O O -8.270 5.038 -3.160 1.00 . A A . 158 SER O 1 1
8 3275 1 1 4 SER OG O -7.464 6.903 -4.546 1.00 . A A . 158 SER OG 1 1
8 3276 1 1 5 ASP C C -10.755 4.853 -1.138 1.00 . A A . 159 ASP C 1 1
8 3277 1 1 5 ASP CA C -10.528 3.750 -2.166 1.00 . A A . 159 ASP CA 1 1
8 3278 1 1 5 ASP CB C -9.302 2.914 -1.777 1.00 . A A . 159 ASP CB 1 1
8 3279 1 1 5 ASP CG C -9.673 1.511 -1.341 1.00 . A A . 159 ASP CG 1 1
8 3280 1 1 5 ASP H H -11.112 4.227 -4.142 1.00 . A A . 159 ASP H 1 1
8 3281 1 1 5 ASP HA H -11.395 3.108 -2.173 1.00 . A A . 159 ASP HA 1 1
8 3282 1 1 5 ASP HB2 H -8.640 2.843 -2.627 1.00 . A A . 159 ASP HB2 1 1
8 3283 1 1 5 ASP HB3 H -8.784 3.400 -0.963 1.00 . A A . 159 ASP HB3 1 1
8 3284 1 1 5 ASP N N -10.370 4.300 -3.507 1.00 . A A . 159 ASP N 1 1
8 3285 1 1 5 ASP O O -11.768 4.862 -0.441 1.00 . A A . 159 ASP O 1 1
8 3286 1 1 5 ASP OD1 O -10.307 1.368 -0.274 1.00 . A A . 159 ASP OD1 1 1
8 3287 1 1 5 ASP OD2 O -9.330 0.554 -2.066 1.00 . A A . 159 ASP OD2 1 1
8 3288 1 1 6 VAL C C -9.379 6.418 1.283 1.00 . A A . 160 VAL C 1 1
8 3289 1 1 6 VAL CA C -9.875 6.876 -0.085 1.00 . A A . 160 VAL CA 1 1
8 3290 1 1 6 VAL CB C -11.308 7.474 0.017 1.00 . A A . 160 VAL CB 1 1
8 3291 1 1 6 VAL CG1 C -12.003 7.107 1.325 1.00 . A A . 160 VAL CG1 1 1
8 3292 1 1 6 VAL CG2 C -11.258 8.985 -0.149 1.00 . A A . 160 VAL CG2 1 1
8 3293 1 1 6 VAL H H -9.008 5.699 -1.616 1.00 . A A . 160 VAL H 1 1
8 3294 1 1 6 VAL HA H -9.211 7.653 -0.440 1.00 . A A . 160 VAL HA 1 1
8 3295 1 1 6 VAL HB H -11.895 7.070 -0.793 1.00 . A A . 160 VAL HB 1 1
8 3296 1 1 6 VAL HG11 H -11.412 7.457 2.159 1.00 . A A . 160 VAL HG11 1 1
8 3297 1 1 6 VAL HG12 H -12.115 6.036 1.387 1.00 . A A . 160 VAL HG12 1 1
8 3298 1 1 6 VAL HG13 H -12.977 7.571 1.356 1.00 . A A . 160 VAL HG13 1 1
8 3299 1 1 6 VAL HG21 H -10.766 9.426 0.705 1.00 . A A . 160 VAL HG21 1 1
8 3300 1 1 6 VAL HG22 H -12.264 9.373 -0.225 1.00 . A A . 160 VAL HG22 1 1
8 3301 1 1 6 VAL HG23 H -10.711 9.231 -1.047 1.00 . A A . 160 VAL HG23 1 1
8 3302 1 1 6 VAL N N -9.797 5.771 -1.038 1.00 . A A . 160 VAL N 1 1
8 3303 1 1 6 VAL O O -8.505 7.046 1.881 1.00 . A A . 160 VAL O 1 1
8 3304 1 1 7 PHE C C -8.189 4.028 2.938 1.00 . A A . 161 PHE C 1 1
8 3305 1 1 7 PHE CA C -9.534 4.743 3.046 1.00 . A A . 161 PHE CA 1 1
8 3306 1 1 7 PHE CB C -10.603 3.773 3.550 1.00 . A A . 161 PHE CB 1 1
8 3307 1 1 7 PHE CD1 C -10.598 4.507 5.949 1.00 . A A . 161 PHE CD1 1 1
8 3308 1 1 7 PHE CD2 C -10.315 2.187 5.472 1.00 . A A . 161 PHE CD2 1 1
8 3309 1 1 7 PHE CE1 C -10.507 4.242 7.303 1.00 . A A . 161 PHE CE1 1 1
8 3310 1 1 7 PHE CE2 C -10.223 1.917 6.824 1.00 . A A . 161 PHE CE2 1 1
8 3311 1 1 7 PHE CG C -10.504 3.483 5.020 1.00 . A A . 161 PHE CG 1 1
8 3312 1 1 7 PHE CZ C -10.320 2.946 7.740 1.00 . A A . 161 PHE CZ 1 1
8 3313 1 1 7 PHE H H -10.609 4.843 1.232 1.00 . A A . 161 PHE H 1 1
8 3314 1 1 7 PHE HA H -9.440 5.557 3.749 1.00 . A A . 161 PHE HA 1 1
8 3315 1 1 7 PHE HB2 H -11.580 4.192 3.359 1.00 . A A . 161 PHE HB2 1 1
8 3316 1 1 7 PHE HB3 H -10.509 2.837 3.018 1.00 . A A . 161 PHE HB3 1 1
8 3317 1 1 7 PHE HD1 H -10.744 5.520 5.608 1.00 . A A . 161 PHE HD1 1 1
8 3318 1 1 7 PHE HD2 H -10.239 1.382 4.756 1.00 . A A . 161 PHE HD2 1 1
8 3319 1 1 7 PHE HE1 H -10.583 5.049 8.017 1.00 . A A . 161 PHE HE1 1 1
8 3320 1 1 7 PHE HE2 H -10.078 0.902 7.164 1.00 . A A . 161 PHE HE2 1 1
8 3321 1 1 7 PHE HZ H -10.249 2.737 8.798 1.00 . A A . 161 PHE HZ 1 1
8 3322 1 1 7 PHE N N -9.929 5.305 1.762 1.00 . A A . 161 PHE N 1 1
8 3323 1 1 7 PHE O O -7.996 2.964 3.526 1.00 . A A . 161 PHE O 1 1
8 3324 1 1 8 PHE C C -4.947 5.014 1.415 1.00 . A A . 162 PHE C 1 1
8 3325 1 1 8 PHE CA C -5.940 4.021 2.008 1.00 . A A . 162 PHE CA 1 1
8 3326 1 1 8 PHE CB C -6.011 2.790 1.113 1.00 . A A . 162 PHE CB 1 1
8 3327 1 1 8 PHE CD1 C -5.700 1.082 2.923 1.00 . A A . 162 PHE CD1 1 1
8 3328 1 1 8 PHE CD2 C -7.542 0.827 1.430 1.00 . A A . 162 PHE CD2 1 1
8 3329 1 1 8 PHE CE1 C -6.080 -0.066 3.593 1.00 . A A . 162 PHE CE1 1 1
8 3330 1 1 8 PHE CE2 C -7.927 -0.322 2.095 1.00 . A A . 162 PHE CE2 1 1
8 3331 1 1 8 PHE CG C -6.426 1.541 1.836 1.00 . A A . 162 PHE CG 1 1
8 3332 1 1 8 PHE CZ C -7.194 -0.769 3.178 1.00 . A A . 162 PHE CZ 1 1
8 3333 1 1 8 PHE H H -7.468 5.455 1.740 1.00 . A A . 162 PHE H 1 1
8 3334 1 1 8 PHE HA H -5.587 3.720 2.977 1.00 . A A . 162 PHE HA 1 1
8 3335 1 1 8 PHE HB2 H -6.724 2.970 0.320 1.00 . A A . 162 PHE HB2 1 1
8 3336 1 1 8 PHE HB3 H -5.033 2.619 0.684 1.00 . A A . 162 PHE HB3 1 1
8 3337 1 1 8 PHE HD1 H -4.829 1.630 3.248 1.00 . A A . 162 PHE HD1 1 1
8 3338 1 1 8 PHE HD2 H -8.115 1.175 0.583 1.00 . A A . 162 PHE HD2 1 1
8 3339 1 1 8 PHE HE1 H -5.506 -0.413 4.439 1.00 . A A . 162 PHE HE1 1 1
8 3340 1 1 8 PHE HE2 H -8.799 -0.870 1.770 1.00 . A A . 162 PHE HE2 1 1
8 3341 1 1 8 PHE HZ H -7.493 -1.666 3.701 1.00 . A A . 162 PHE HZ 1 1
8 3342 1 1 8 PHE N N -7.260 4.613 2.185 1.00 . A A . 162 PHE N 1 1
8 3343 1 1 8 PHE O O -3.740 4.876 1.612 1.00 . A A . 162 PHE O 1 1
8 3344 1 1 9 LEU C C -3.793 7.699 1.245 1.00 . A A . 163 LEU C 1 1
8 3345 1 1 9 LEU CA C -4.561 7.024 0.124 1.00 . A A . 163 LEU CA 1 1
8 3346 1 1 9 LEU CB C -5.361 8.058 -0.671 1.00 . A A . 163 LEU CB 1 1
8 3347 1 1 9 LEU CD1 C -4.212 7.475 -2.819 1.00 . A A . 163 LEU CD1 1 1
8 3348 1 1 9 LEU CD2 C -5.559 9.576 -2.654 1.00 . A A . 163 LEU CD2 1 1
8 3349 1 1 9 LEU CG C -4.652 8.610 -1.908 1.00 . A A . 163 LEU CG 1 1
8 3350 1 1 9 LEU H H -6.408 6.106 0.581 1.00 . A A . 163 LEU H 1 1
8 3351 1 1 9 LEU HA H -3.865 6.522 -0.533 1.00 . A A . 163 LEU HA 1 1
8 3352 1 1 9 LEU HB2 H -6.288 7.601 -0.986 1.00 . A A . 163 LEU HB2 1 1
8 3353 1 1 9 LEU HB3 H -5.590 8.886 -0.017 1.00 . A A . 163 LEU HB3 1 1
8 3354 1 1 9 LEU HD11 H -4.004 7.864 -3.805 1.00 . A A . 163 LEU HD11 1 1
8 3355 1 1 9 LEU HD12 H -5.000 6.739 -2.882 1.00 . A A . 163 LEU HD12 1 1
8 3356 1 1 9 LEU HD13 H -3.321 7.017 -2.418 1.00 . A A . 163 LEU HD13 1 1
8 3357 1 1 9 LEU HD21 H -5.593 10.518 -2.127 1.00 . A A . 163 LEU HD21 1 1
8 3358 1 1 9 LEU HD22 H -6.555 9.161 -2.714 1.00 . A A . 163 LEU HD22 1 1
8 3359 1 1 9 LEU HD23 H -5.175 9.735 -3.650 1.00 . A A . 163 LEU HD23 1 1
8 3360 1 1 9 LEU HG H -3.768 9.151 -1.599 1.00 . A A . 163 LEU HG 1 1
8 3361 1 1 9 LEU N N -5.443 6.025 0.705 1.00 . A A . 163 LEU N 1 1
8 3362 1 1 9 LEU O O -2.598 7.966 1.130 1.00 . A A . 163 LEU O 1 1
8 3363 1 1 10 PHE C C -2.995 9.704 3.179 1.00 . A A . 164 PHE C 1 1
8 3364 1 1 10 PHE CA C -3.899 8.527 3.537 1.00 . A A . 164 PHE CA 1 1
8 3365 1 1 10 PHE CB C -3.107 7.457 4.289 1.00 . A A . 164 PHE CB 1 1
8 3366 1 1 10 PHE CD1 C -4.364 7.549 6.460 1.00 . A A . 164 PHE CD1 1 1
8 3367 1 1 10 PHE CD2 C -1.994 7.815 6.509 1.00 . A A . 164 PHE CD2 1 1
8 3368 1 1 10 PHE CE1 C -4.411 7.691 7.833 1.00 . A A . 164 PHE CE1 1 1
8 3369 1 1 10 PHE CE2 C -2.035 7.957 7.883 1.00 . A A . 164 PHE CE2 1 1
8 3370 1 1 10 PHE CG C -3.156 7.610 5.782 1.00 . A A . 164 PHE CG 1 1
8 3371 1 1 10 PHE CZ C -3.245 7.894 8.546 1.00 . A A . 164 PHE CZ 1 1
8 3372 1 1 10 PHE H H -5.433 7.659 2.376 1.00 . A A . 164 PHE H 1 1
8 3373 1 1 10 PHE HA H -4.698 8.880 4.169 1.00 . A A . 164 PHE HA 1 1
8 3374 1 1 10 PHE HB2 H -3.510 6.482 4.039 1.00 . A A . 164 PHE HB2 1 1
8 3375 1 1 10 PHE HB3 H -2.073 7.501 3.982 1.00 . A A . 164 PHE HB3 1 1
8 3376 1 1 10 PHE HD1 H -5.276 7.389 5.903 1.00 . A A . 164 PHE HD1 1 1
8 3377 1 1 10 PHE HD2 H -1.048 7.864 5.991 1.00 . A A . 164 PHE HD2 1 1
8 3378 1 1 10 PHE HE1 H -5.359 7.641 8.350 1.00 . A A . 164 PHE HE1 1 1
8 3379 1 1 10 PHE HE2 H -1.122 8.116 8.436 1.00 . A A . 164 PHE HE2 1 1
8 3380 1 1 10 PHE HZ H -3.280 8.005 9.619 1.00 . A A . 164 PHE HZ 1 1
8 3381 1 1 10 PHE N N -4.494 7.930 2.350 1.00 . A A . 164 PHE N 1 1
8 3382 1 1 10 PHE O O -1.878 9.811 3.682 1.00 . A A . 164 PHE O 1 1
8 3383 1 1 11 LEU C C -1.636 11.365 0.893 1.00 . A A . 165 LEU C 1 1
8 3384 1 1 11 LEU CA C -2.745 11.746 1.860 1.00 . A A . 165 LEU CA 1 1
8 3385 1 1 11 LEU CB C -2.130 12.434 3.051 1.00 . A A . 165 LEU CB 1 1
8 3386 1 1 11 LEU CD1 C -2.313 13.288 5.400 1.00 . A A . 165 LEU CD1 1 1
8 3387 1 1 11 LEU CD2 C -4.222 13.584 3.813 1.00 . A A . 165 LEU CD2 1 1
8 3388 1 1 11 LEU CG C -3.072 12.681 4.230 1.00 . A A . 165 LEU CG 1 1
8 3389 1 1 11 LEU H H -4.362 10.444 1.948 1.00 . A A . 165 LEU H 1 1
8 3390 1 1 11 LEU HA H -3.430 12.421 1.372 1.00 . A A . 165 LEU HA 1 1
8 3391 1 1 11 LEU HB2 H -1.319 11.812 3.381 1.00 . A A . 165 LEU HB2 1 1
8 3392 1 1 11 LEU HB3 H -1.736 13.376 2.724 1.00 . A A . 165 LEU HB3 1 1
8 3393 1 1 11 LEU HD11 H -3.008 13.549 6.184 1.00 . A A . 165 LEU HD11 1 1
8 3394 1 1 11 LEU HD12 H -1.792 14.174 5.070 1.00 . A A . 165 LEU HD12 1 1
8 3395 1 1 11 LEU HD13 H -1.599 12.570 5.777 1.00 . A A . 165 LEU HD13 1 1
8 3396 1 1 11 LEU HD21 H -5.024 12.983 3.410 1.00 . A A . 165 LEU HD21 1 1
8 3397 1 1 11 LEU HD22 H -3.880 14.278 3.059 1.00 . A A . 165 LEU HD22 1 1
8 3398 1 1 11 LEU HD23 H -4.580 14.132 4.672 1.00 . A A . 165 LEU HD23 1 1
8 3399 1 1 11 LEU HG H -3.486 11.738 4.554 1.00 . A A . 165 LEU HG 1 1
8 3400 1 1 11 LEU N N -3.486 10.582 2.301 1.00 . A A . 165 LEU N 1 1
8 3401 1 1 11 LEU O O -1.181 12.186 0.098 1.00 . A A . 165 LEU O 1 1
8 3402 1 1 12 LEU C C -0.066 8.119 0.171 1.00 . A A . 166 LEU C 1 1
8 3403 1 1 12 LEU CA C -0.095 9.647 0.167 1.00 . A A . 166 LEU CA 1 1
8 3404 1 1 12 LEU CB C 1.213 10.219 0.712 1.00 . A A . 166 LEU CB 1 1
8 3405 1 1 12 LEU CD1 C 1.776 12.479 -0.218 1.00 . A A . 166 LEU CD1 1 1
8 3406 1 1 12 LEU CD2 C 3.539 10.711 -0.088 1.00 . A A . 166 LEU CD2 1 1
8 3407 1 1 12 LEU CG C 2.059 10.988 -0.307 1.00 . A A . 166 LEU CG 1 1
8 3408 1 1 12 LEU H H -1.559 9.526 1.664 1.00 . A A . 166 LEU H 1 1
8 3409 1 1 12 LEU HA H -0.252 10.004 -0.838 1.00 . A A . 166 LEU HA 1 1
8 3410 1 1 12 LEU HB2 H 0.963 10.893 1.530 1.00 . A A . 166 LEU HB2 1 1
8 3411 1 1 12 LEU HB3 H 1.806 9.407 1.104 1.00 . A A . 166 LEU HB3 1 1
8 3412 1 1 12 LEU HD11 H 1.571 12.746 0.809 1.00 . A A . 166 LEU HD11 1 1
8 3413 1 1 12 LEU HD12 H 0.920 12.720 -0.831 1.00 . A A . 166 LEU HD12 1 1
8 3414 1 1 12 LEU HD13 H 2.636 13.030 -0.568 1.00 . A A . 166 LEU HD13 1 1
8 3415 1 1 12 LEU HD21 H 4.066 10.801 -1.027 1.00 . A A . 166 LEU HD21 1 1
8 3416 1 1 12 LEU HD22 H 3.663 9.710 0.299 1.00 . A A . 166 LEU HD22 1 1
8 3417 1 1 12 LEU HD23 H 3.939 11.423 0.619 1.00 . A A . 166 LEU HD23 1 1
8 3418 1 1 12 LEU HG H 1.800 10.658 -1.302 1.00 . A A . 166 LEU HG 1 1
8 3419 1 1 12 LEU N N -1.178 10.127 0.996 1.00 . A A . 166 LEU N 1 1
8 3420 1 1 12 LEU O O -0.179 7.498 1.228 1.00 . A A . 166 LEU O 1 1
8 3421 1 1 13 PRO C C 0.996 5.383 -0.054 1.00 . A A . 167 PRO C 1 1
8 3422 1 1 13 PRO CA C 0.105 6.029 -1.117 1.00 . A A . 167 PRO CA 1 1
8 3423 1 1 13 PRO CB C 0.668 5.774 -2.528 1.00 . A A . 167 PRO CB 1 1
8 3424 1 1 13 PRO CD C 0.214 8.125 -2.317 1.00 . A A . 167 PRO CD 1 1
8 3425 1 1 13 PRO CG C 1.026 7.120 -3.080 1.00 . A A . 167 PRO CG 1 1
8 3426 1 1 13 PRO HA H -0.892 5.616 -1.046 1.00 . A A . 167 PRO HA 1 1
8 3427 1 1 13 PRO HB2 H 1.541 5.137 -2.457 1.00 . A A . 167 PRO HB2 1 1
8 3428 1 1 13 PRO HB3 H -0.089 5.292 -3.134 1.00 . A A . 167 PRO HB3 1 1
8 3429 1 1 13 PRO HD2 H 0.744 9.064 -2.241 1.00 . A A . 167 PRO HD2 1 1
8 3430 1 1 13 PRO HD3 H -0.750 8.268 -2.782 1.00 . A A . 167 PRO HD3 1 1
8 3431 1 1 13 PRO HG2 H 2.081 7.305 -2.935 1.00 . A A . 167 PRO HG2 1 1
8 3432 1 1 13 PRO HG3 H 0.781 7.160 -4.131 1.00 . A A . 167 PRO HG3 1 1
8 3433 1 1 13 PRO N N 0.076 7.487 -1.006 1.00 . A A . 167 PRO N 1 1
8 3434 1 1 13 PRO O O 2.220 5.506 -0.103 1.00 . A A . 167 PRO O 1 1
8 3435 1 1 14 PRO C C 1.961 2.850 1.509 1.00 . A A . 168 PRO C 1 1
8 3436 1 1 14 PRO CA C 1.134 4.030 2.006 1.00 . A A . 168 PRO CA 1 1
8 3437 1 1 14 PRO CB C 0.037 3.551 2.960 1.00 . A A . 168 PRO CB 1 1
8 3438 1 1 14 PRO CD C -1.066 4.496 1.065 1.00 . A A . 168 PRO CD 1 1
8 3439 1 1 14 PRO CG C -1.176 3.420 2.108 1.00 . A A . 168 PRO CG 1 1
8 3440 1 1 14 PRO HA H 1.781 4.726 2.520 1.00 . A A . 168 PRO HA 1 1
8 3441 1 1 14 PRO HB2 H 0.322 2.599 3.392 1.00 . A A . 168 PRO HB2 1 1
8 3442 1 1 14 PRO HB3 H -0.109 4.284 3.744 1.00 . A A . 168 PRO HB3 1 1
8 3443 1 1 14 PRO HD2 H -1.500 4.164 0.134 1.00 . A A . 168 PRO HD2 1 1
8 3444 1 1 14 PRO HD3 H -1.543 5.403 1.405 1.00 . A A . 168 PRO HD3 1 1
8 3445 1 1 14 PRO HG2 H -1.195 2.446 1.642 1.00 . A A . 168 PRO HG2 1 1
8 3446 1 1 14 PRO HG3 H -2.064 3.568 2.706 1.00 . A A . 168 PRO HG3 1 1
8 3447 1 1 14 PRO N N 0.389 4.689 0.927 1.00 . A A . 168 PRO N 1 1
8 3448 1 1 14 PRO O O 1.567 1.694 1.657 1.00 . A A . 168 PRO O 1 1
8 3449 1 1 15 ILE C C 4.718 1.406 1.545 1.00 . A A . 169 ILE C 1 1
8 3450 1 1 15 ILE CA C 4.003 2.122 0.404 1.00 . A A . 169 ILE CA 1 1
8 3451 1 1 15 ILE CB C 5.049 2.723 -0.562 1.00 . A A . 169 ILE CB 1 1
8 3452 1 1 15 ILE CD1 C 4.513 0.982 -2.339 1.00 . A A . 169 ILE CD1 1 1
8 3453 1 1 15 ILE CG1 C 5.586 1.643 -1.502 1.00 . A A . 169 ILE CG1 1 1
8 3454 1 1 15 ILE CG2 C 6.188 3.388 0.202 1.00 . A A . 169 ILE CG2 1 1
8 3455 1 1 15 ILE H H 3.371 4.094 0.837 1.00 . A A . 169 ILE H 1 1
8 3456 1 1 15 ILE HA H 3.406 1.405 -0.141 1.00 . A A . 169 ILE HA 1 1
8 3457 1 1 15 ILE HB H 4.558 3.483 -1.144 1.00 . A A . 169 ILE HB 1 1
8 3458 1 1 15 ILE HD11 H 4.160 0.093 -1.836 1.00 . A A . 169 ILE HD11 1 1
8 3459 1 1 15 ILE HD12 H 4.921 0.713 -3.302 1.00 . A A . 169 ILE HD12 1 1
8 3460 1 1 15 ILE HD13 H 3.690 1.668 -2.476 1.00 . A A . 169 ILE HD13 1 1
8 3461 1 1 15 ILE HG12 H 6.304 2.086 -2.175 1.00 . A A . 169 ILE HG12 1 1
8 3462 1 1 15 ILE HG13 H 6.072 0.876 -0.918 1.00 . A A . 169 ILE HG13 1 1
8 3463 1 1 15 ILE HG21 H 6.849 3.880 -0.496 1.00 . A A . 169 ILE HG21 1 1
8 3464 1 1 15 ILE HG22 H 6.739 2.639 0.752 1.00 . A A . 169 ILE HG22 1 1
8 3465 1 1 15 ILE HG23 H 5.785 4.116 0.889 1.00 . A A . 169 ILE HG23 1 1
8 3466 1 1 15 ILE N N 3.113 3.152 0.922 1.00 . A A . 169 ILE N 1 1
8 3467 1 1 15 ILE O O 4.863 0.187 1.536 1.00 . A A . 169 ILE O 1 1
8 3468 1 1 16 ILE C C 4.922 0.866 4.576 1.00 . A A . 170 ILE C 1 1
8 3469 1 1 16 ILE CA C 5.860 1.671 3.686 1.00 . A A . 170 ILE CA 1 1
8 3470 1 1 16 ILE CB C 6.484 2.810 4.518 1.00 . A A . 170 ILE CB 1 1
8 3471 1 1 16 ILE CD1 C 7.114 5.206 3.937 1.00 . A A . 170 ILE CD1 1 1
8 3472 1 1 16 ILE CG1 C 7.305 3.739 3.621 1.00 . A A . 170 ILE CG1 1 1
8 3473 1 1 16 ILE CG2 C 7.347 2.240 5.634 1.00 . A A . 170 ILE CG2 1 1
8 3474 1 1 16 ILE H H 4.999 3.147 2.449 1.00 . A A . 170 ILE H 1 1
8 3475 1 1 16 ILE HA H 6.657 1.031 3.338 1.00 . A A . 170 ILE HA 1 1
8 3476 1 1 16 ILE HB H 5.681 3.374 4.970 1.00 . A A . 170 ILE HB 1 1
8 3477 1 1 16 ILE HD11 H 7.946 5.559 4.528 1.00 . A A . 170 ILE HD11 1 1
8 3478 1 1 16 ILE HD12 H 6.197 5.338 4.493 1.00 . A A . 170 ILE HD12 1 1
8 3479 1 1 16 ILE HD13 H 7.061 5.769 3.017 1.00 . A A . 170 ILE HD13 1 1
8 3480 1 1 16 ILE HG12 H 8.353 3.509 3.740 1.00 . A A . 170 ILE HG12 1 1
8 3481 1 1 16 ILE HG13 H 7.020 3.580 2.592 1.00 . A A . 170 ILE HG13 1 1
8 3482 1 1 16 ILE HG21 H 7.691 1.256 5.357 1.00 . A A . 170 ILE HG21 1 1
8 3483 1 1 16 ILE HG22 H 6.765 2.177 6.542 1.00 . A A . 170 ILE HG22 1 1
8 3484 1 1 16 ILE HG23 H 8.197 2.887 5.796 1.00 . A A . 170 ILE HG23 1 1
8 3485 1 1 16 ILE N N 5.155 2.190 2.521 1.00 . A A . 170 ILE N 1 1
8 3486 1 1 16 ILE O O 5.318 -0.143 5.159 1.00 . A A . 170 ILE O 1 1
8 3487 1 1 17 LEU C C 2.437 -0.775 4.835 1.00 . A A . 171 LEU C 1 1
8 3488 1 1 17 LEU CA C 2.680 0.591 5.458 1.00 . A A . 171 LEU CA 1 1
8 3489 1 1 17 LEU CB C 1.371 1.387 5.522 1.00 . A A . 171 LEU CB 1 1
8 3490 1 1 17 LEU CD1 C 0.646 0.048 7.524 1.00 . A A . 171 LEU CD1 1 1
8 3491 1 1 17 LEU CD2 C 1.430 2.410 7.814 1.00 . A A . 171 LEU CD2 1 1
8 3492 1 1 17 LEU CG C 0.700 1.435 6.899 1.00 . A A . 171 LEU CG 1 1
8 3493 1 1 17 LEU H H 3.402 2.100 4.159 1.00 . A A . 171 LEU H 1 1
8 3494 1 1 17 LEU HA H 3.076 0.463 6.453 1.00 . A A . 171 LEU HA 1 1
8 3495 1 1 17 LEU HB2 H 1.577 2.401 5.211 1.00 . A A . 171 LEU HB2 1 1
8 3496 1 1 17 LEU HB3 H 0.673 0.949 4.824 1.00 . A A . 171 LEU HB3 1 1
8 3497 1 1 17 LEU HD11 H 0.305 0.127 8.545 1.00 . A A . 171 LEU HD11 1 1
8 3498 1 1 17 LEU HD12 H 1.632 -0.394 7.505 1.00 . A A . 171 LEU HD12 1 1
8 3499 1 1 17 LEU HD13 H -0.038 -0.572 6.962 1.00 . A A . 171 LEU HD13 1 1
8 3500 1 1 17 LEU HD21 H 1.577 1.954 8.782 1.00 . A A . 171 LEU HD21 1 1
8 3501 1 1 17 LEU HD22 H 0.838 3.307 7.926 1.00 . A A . 171 LEU HD22 1 1
8 3502 1 1 17 LEU HD23 H 2.387 2.661 7.384 1.00 . A A . 171 LEU HD23 1 1
8 3503 1 1 17 LEU HG H -0.315 1.785 6.781 1.00 . A A . 171 LEU HG 1 1
8 3504 1 1 17 LEU N N 3.669 1.300 4.659 1.00 . A A . 171 LEU N 1 1
8 3505 1 1 17 LEU O O 2.645 -1.809 5.463 1.00 . A A . 171 LEU O 1 1
8 3506 1 1 18 ASP C C 3.105 -2.644 2.429 1.00 . A A . 172 ASP C 1 1
8 3507 1 1 18 ASP CA C 1.784 -1.982 2.826 1.00 . A A . 172 ASP CA 1 1
8 3508 1 1 18 ASP CB C 0.952 -1.683 1.578 1.00 . A A . 172 ASP CB 1 1
8 3509 1 1 18 ASP CG C -0.532 -1.598 1.881 1.00 . A A . 172 ASP CG 1 1
8 3510 1 1 18 ASP H H 1.906 0.101 3.133 1.00 . A A . 172 ASP H 1 1
8 3511 1 1 18 ASP HA H 1.233 -2.657 3.463 1.00 . A A . 172 ASP HA 1 1
8 3512 1 1 18 ASP HB2 H 1.269 -0.737 1.158 1.00 . A A . 172 ASP HB2 1 1
8 3513 1 1 18 ASP HB3 H 1.109 -2.472 0.851 1.00 . A A . 172 ASP HB3 1 1
8 3514 1 1 18 ASP N N 2.026 -0.758 3.576 1.00 . A A . 172 ASP N 1 1
8 3515 1 1 18 ASP O O 3.109 -3.724 1.837 1.00 . A A . 172 ASP O 1 1
8 3516 1 1 18 ASP OD1 O -1.173 -2.662 2.011 1.00 . A A . 172 ASP OD1 1 1
8 3517 1 1 18 ASP OD2 O -1.052 -0.467 1.987 1.00 . A A . 172 ASP OD2 1 1
8 3518 1 1 19 ALA C C 5.854 -3.719 3.352 1.00 . A A . 173 ALA C 1 1
8 3519 1 1 19 ALA CA C 5.540 -2.544 2.438 1.00 . A A . 173 ALA CA 1 1
8 3520 1 1 19 ALA CB C 6.617 -1.481 2.578 1.00 . A A . 173 ALA CB 1 1
8 3521 1 1 19 ALA H H 4.172 -1.145 3.235 1.00 . A A . 173 ALA H 1 1
8 3522 1 1 19 ALA HA H 5.520 -2.872 1.412 1.00 . A A . 173 ALA HA 1 1
8 3523 1 1 19 ALA HB1 H 6.331 -0.781 3.345 1.00 . A A . 173 ALA HB1 1 1
8 3524 1 1 19 ALA HB2 H 6.736 -0.961 1.640 1.00 . A A . 173 ALA HB2 1 1
8 3525 1 1 19 ALA HB3 H 7.551 -1.951 2.850 1.00 . A A . 173 ALA HB3 1 1
8 3526 1 1 19 ALA N N 4.228 -1.999 2.762 1.00 . A A . 173 ALA N 1 1
8 3527 1 1 19 ALA O O 5.886 -4.871 2.920 1.00 . A A . 173 ALA O 1 1
8 3528 1 1 20 GLY C C 5.246 -4.567 6.631 1.00 . A A . 174 GLY C 1 1
8 3529 1 1 20 GLY CA C 6.359 -4.434 5.607 1.00 . A A . 174 GLY CA 1 1
8 3530 1 1 20 GLY H H 6.016 -2.471 4.903 1.00 . A A . 174 GLY H 1 1
8 3531 1 1 20 GLY HA2 H 6.483 -5.385 5.097 1.00 . A A . 174 GLY HA2 1 1
8 3532 1 1 20 GLY HA3 H 7.281 -4.177 6.121 1.00 . A A . 174 GLY HA3 1 1
8 3533 1 1 20 GLY N N 6.069 -3.410 4.625 1.00 . A A . 174 GLY N 1 1
8 3534 1 1 20 GLY O O 5.183 -5.553 7.365 1.00 . A A . 174 GLY O 1 1
8 3535 1 1 21 TYR C C 3.676 -3.174 9.027 1.00 . A A . 175 TYR C 1 1
8 3536 1 1 21 TYR CA C 3.237 -3.556 7.611 1.00 . A A . 175 TYR CA 1 1
8 3537 1 1 21 TYR CB C 2.542 -4.921 7.633 1.00 . A A . 175 TYR CB 1 1
8 3538 1 1 21 TYR CD1 C 0.223 -3.927 7.734 1.00 . A A . 175 TYR CD1 1 1
8 3539 1 1 21 TYR CD2 C 0.716 -5.780 9.151 1.00 . A A . 175 TYR CD2 1 1
8 3540 1 1 21 TYR CE1 C -1.065 -3.882 8.234 1.00 . A A . 175 TYR CE1 1 1
8 3541 1 1 21 TYR CE2 C -0.570 -5.742 9.655 1.00 . A A . 175 TYR CE2 1 1
8 3542 1 1 21 TYR CG C 1.134 -4.875 8.183 1.00 . A A . 175 TYR CG 1 1
8 3543 1 1 21 TYR CZ C -1.456 -4.792 9.194 1.00 . A A . 175 TYR CZ 1 1
8 3544 1 1 21 TYR H H 4.472 -2.810 6.065 1.00 . A A . 175 TYR H 1 1
8 3545 1 1 21 TYR HA H 2.532 -2.814 7.258 1.00 . A A . 175 TYR HA 1 1
8 3546 1 1 21 TYR HB2 H 2.492 -5.307 6.626 1.00 . A A . 175 TYR HB2 1 1
8 3547 1 1 21 TYR HB3 H 3.117 -5.600 8.246 1.00 . A A . 175 TYR HB3 1 1
8 3548 1 1 21 TYR HD1 H 0.533 -3.216 6.982 1.00 . A A . 175 TYR HD1 1 1
8 3549 1 1 21 TYR HD2 H 1.412 -6.523 9.510 1.00 . A A . 175 TYR HD2 1 1
8 3550 1 1 21 TYR HE1 H -1.758 -3.137 7.873 1.00 . A A . 175 TYR HE1 1 1
8 3551 1 1 21 TYR HE2 H -0.876 -6.455 10.408 1.00 . A A . 175 TYR HE2 1 1
8 3552 1 1 21 TYR HH H -3.063 -5.645 9.817 1.00 . A A . 175 TYR HH 1 1
8 3553 1 1 21 TYR N N 4.364 -3.565 6.678 1.00 . A A . 175 TYR N 1 1
8 3554 1 1 21 TYR O O 2.989 -2.416 9.711 1.00 . A A . 175 TYR O 1 1
8 3555 1 1 21 TYR OH O -2.737 -4.749 9.695 1.00 . A A . 175 TYR OH 1 1
8 3556 1 1 22 PHE C C 6.334 -2.263 10.775 1.00 . A A . 176 PHE C 1 1
8 3557 1 1 22 PHE CA C 5.327 -3.413 10.802 1.00 . A A . 176 PHE CA 1 1
8 3558 1 1 22 PHE CB C 5.979 -4.664 11.399 1.00 . A A . 176 PHE CB 1 1
8 3559 1 1 22 PHE CD1 C 7.284 -5.820 9.590 1.00 . A A . 176 PHE CD1 1 1
8 3560 1 1 22 PHE CD2 C 8.486 -4.613 11.259 1.00 . A A . 176 PHE CD2 1 1
8 3561 1 1 22 PHE CE1 C 8.473 -6.166 8.977 1.00 . A A . 176 PHE CE1 1 1
8 3562 1 1 22 PHE CE2 C 9.679 -4.956 10.651 1.00 . A A . 176 PHE CE2 1 1
8 3563 1 1 22 PHE CG C 7.276 -5.041 10.736 1.00 . A A . 176 PHE CG 1 1
8 3564 1 1 22 PHE CZ C 9.673 -5.732 9.509 1.00 . A A . 176 PHE CZ 1 1
8 3565 1 1 22 PHE H H 5.320 -4.305 8.886 1.00 . A A . 176 PHE H 1 1
8 3566 1 1 22 PHE HA H 4.490 -3.127 11.421 1.00 . A A . 176 PHE HA 1 1
8 3567 1 1 22 PHE HB2 H 6.183 -4.489 12.449 1.00 . A A . 176 PHE HB2 1 1
8 3568 1 1 22 PHE HB3 H 5.297 -5.500 11.298 1.00 . A A . 176 PHE HB3 1 1
8 3569 1 1 22 PHE HD1 H 6.346 -6.159 9.174 1.00 . A A . 176 PHE HD1 1 1
8 3570 1 1 22 PHE HD2 H 8.493 -4.006 12.152 1.00 . A A . 176 PHE HD2 1 1
8 3571 1 1 22 PHE HE1 H 8.466 -6.772 8.085 1.00 . A A . 176 PHE HE1 1 1
8 3572 1 1 22 PHE HE2 H 10.615 -4.615 11.068 1.00 . A A . 176 PHE HE2 1 1
8 3573 1 1 22 PHE HZ H 10.604 -6.001 9.032 1.00 . A A . 176 PHE HZ 1 1
8 3574 1 1 22 PHE N N 4.815 -3.703 9.466 1.00 . A A . 176 PHE N 1 1
8 3575 1 1 22 PHE O O 6.662 -1.692 11.814 1.00 . A A . 176 PHE O 1 1
8 3576 1 1 23 LEU C C 7.276 0.466 10.001 1.00 . A A . 177 LEU C 1 1
8 3577 1 1 23 LEU CA C 7.799 -0.854 9.431 1.00 . A A . 177 LEU CA 1 1
8 3578 1 1 23 LEU CB C 8.172 -0.678 7.957 1.00 . A A . 177 LEU CB 1 1
8 3579 1 1 23 LEU CD1 C 9.084 -1.642 5.829 1.00 . A A . 177 LEU CD1 1 1
8 3580 1 1 23 LEU CD2 C 10.116 -2.256 8.023 1.00 . A A . 177 LEU CD2 1 1
8 3581 1 1 23 LEU CG C 8.823 -1.899 7.305 1.00 . A A . 177 LEU CG 1 1
8 3582 1 1 23 LEU H H 6.532 -2.424 8.790 1.00 . A A . 177 LEU H 1 1
8 3583 1 1 23 LEU HA H 8.685 -1.135 9.979 1.00 . A A . 177 LEU HA 1 1
8 3584 1 1 23 LEU HB2 H 7.276 -0.437 7.404 1.00 . A A . 177 LEU HB2 1 1
8 3585 1 1 23 LEU HB3 H 8.858 0.152 7.876 1.00 . A A . 177 LEU HB3 1 1
8 3586 1 1 23 LEU HD11 H 8.322 -0.984 5.438 1.00 . A A . 177 LEU HD11 1 1
8 3587 1 1 23 LEU HD12 H 9.062 -2.578 5.291 1.00 . A A . 177 LEU HD12 1 1
8 3588 1 1 23 LEU HD13 H 10.054 -1.182 5.710 1.00 . A A . 177 LEU HD13 1 1
8 3589 1 1 23 LEU HD21 H 9.886 -2.712 8.975 1.00 . A A . 177 LEU HD21 1 1
8 3590 1 1 23 LEU HD22 H 10.696 -1.360 8.186 1.00 . A A . 177 LEU HD22 1 1
8 3591 1 1 23 LEU HD23 H 10.684 -2.949 7.421 1.00 . A A . 177 LEU HD23 1 1
8 3592 1 1 23 LEU HG H 8.152 -2.742 7.384 1.00 . A A . 177 LEU HG 1 1
8 3593 1 1 23 LEU N N 6.827 -1.931 9.584 1.00 . A A . 177 LEU N 1 1
8 3594 1 1 23 LEU O O 8.004 1.177 10.693 1.00 . A A . 177 LEU O 1 1
8 3595 1 1 24 PRO C C 5.633 2.260 11.717 1.00 . A A . 178 PRO C 1 1
8 3596 1 1 24 PRO CA C 5.414 2.068 10.219 1.00 . A A . 178 PRO CA 1 1
8 3597 1 1 24 PRO CB C 3.926 1.903 9.910 1.00 . A A . 178 PRO CB 1 1
8 3598 1 1 24 PRO CD C 5.052 0.046 8.903 1.00 . A A . 178 PRO CD 1 1
8 3599 1 1 24 PRO CG C 3.884 0.981 8.742 1.00 . A A . 178 PRO CG 1 1
8 3600 1 1 24 PRO HA H 5.800 2.926 9.690 1.00 . A A . 178 PRO HA 1 1
8 3601 1 1 24 PRO HB2 H 3.420 1.481 10.766 1.00 . A A . 178 PRO HB2 1 1
8 3602 1 1 24 PRO HB3 H 3.497 2.863 9.668 1.00 . A A . 178 PRO HB3 1 1
8 3603 1 1 24 PRO HD2 H 4.746 -0.853 9.417 1.00 . A A . 178 PRO HD2 1 1
8 3604 1 1 24 PRO HD3 H 5.475 -0.194 7.940 1.00 . A A . 178 PRO HD3 1 1
8 3605 1 1 24 PRO HG2 H 2.957 0.426 8.746 1.00 . A A . 178 PRO HG2 1 1
8 3606 1 1 24 PRO HG3 H 3.980 1.545 7.826 1.00 . A A . 178 PRO HG3 1 1
8 3607 1 1 24 PRO N N 6.006 0.821 9.721 1.00 . A A . 178 PRO N 1 1
8 3608 1 1 24 PRO O O 6.330 3.185 12.135 1.00 . A A . 178 PRO O 1 1
8 3609 1 1 25 LEU C C 4.619 2.799 14.474 1.00 . A A . 179 LEU C 1 1
8 3610 1 1 25 LEU CA C 5.167 1.471 13.969 1.00 . A A . 179 LEU CA 1 1
8 3611 1 1 25 LEU CB C 6.632 1.314 14.382 1.00 . A A . 179 LEU CB 1 1
8 3612 1 1 25 LEU CD1 C 8.581 -0.243 14.124 1.00 . A A . 179 LEU CD1 1 1
8 3613 1 1 25 LEU CD2 C 6.900 -0.636 15.933 1.00 . A A . 179 LEU CD2 1 1
8 3614 1 1 25 LEU CG C 7.116 -0.132 14.514 1.00 . A A . 179 LEU CG 1 1
8 3615 1 1 25 LEU H H 4.488 0.673 12.134 1.00 . A A . 179 LEU H 1 1
8 3616 1 1 25 LEU HA H 4.590 0.668 14.403 1.00 . A A . 179 LEU HA 1 1
8 3617 1 1 25 LEU HB2 H 7.248 1.812 13.645 1.00 . A A . 179 LEU HB2 1 1
8 3618 1 1 25 LEU HB3 H 6.772 1.805 15.333 1.00 . A A . 179 LEU HB3 1 1
8 3619 1 1 25 LEU HD11 H 8.849 0.587 13.486 1.00 . A A . 179 LEU HD11 1 1
8 3620 1 1 25 LEU HD12 H 8.743 -1.171 13.594 1.00 . A A . 179 LEU HD12 1 1
8 3621 1 1 25 LEU HD13 H 9.194 -0.225 15.014 1.00 . A A . 179 LEU HD13 1 1
8 3622 1 1 25 LEU HD21 H 7.491 -0.047 16.619 1.00 . A A . 179 LEU HD21 1 1
8 3623 1 1 25 LEU HD22 H 7.201 -1.671 15.995 1.00 . A A . 179 LEU HD22 1 1
8 3624 1 1 25 LEU HD23 H 5.855 -0.548 16.191 1.00 . A A . 179 LEU HD23 1 1
8 3625 1 1 25 LEU HG H 6.544 -0.758 13.845 1.00 . A A . 179 LEU HG 1 1
8 3626 1 1 25 LEU N N 5.035 1.386 12.521 1.00 . A A . 179 LEU N 1 1
8 3627 1 1 25 LEU O O 5.333 3.588 15.095 1.00 . A A . 179 LEU O 1 1
8 3628 1 1 26 ARG C C 3.313 5.476 13.893 1.00 . A A . 180 ARG C 1 1
8 3629 1 1 26 ARG CA C 2.691 4.280 14.608 1.00 . A A . 180 ARG CA 1 1
8 3630 1 1 26 ARG CB C 2.797 4.460 16.124 1.00 . A A . 180 ARG CB 1 1
8 3631 1 1 26 ARG CD C 0.937 2.828 16.559 1.00 . A A . 180 ARG CD 1 1
8 3632 1 1 26 ARG CG C 2.357 3.237 16.911 1.00 . A A . 180 ARG CG 1 1
8 3633 1 1 26 ARG CZ C -0.064 2.060 18.677 1.00 . A A . 180 ARG CZ 1 1
8 3634 1 1 26 ARG H H 2.832 2.376 13.687 1.00 . A A . 180 ARG H 1 1
8 3635 1 1 26 ARG HA H 1.649 4.213 14.332 1.00 . A A . 180 ARG HA 1 1
8 3636 1 1 26 ARG HB2 H 3.828 4.674 16.378 1.00 . A A . 180 ARG HB2 1 1
8 3637 1 1 26 ARG HB3 H 2.174 5.296 16.420 1.00 . A A . 180 ARG HB3 1 1
8 3638 1 1 26 ARG HD2 H 0.300 3.699 16.618 1.00 . A A . 180 ARG HD2 1 1
8 3639 1 1 26 ARG HD3 H 0.925 2.443 15.550 1.00 . A A . 180 ARG HD3 1 1
8 3640 1 1 26 ARG HE H 0.443 0.874 17.154 1.00 . A A . 180 ARG HE 1 1
8 3641 1 1 26 ARG HG2 H 3.022 2.417 16.686 1.00 . A A . 180 ARG HG2 1 1
8 3642 1 1 26 ARG HG3 H 2.407 3.463 17.966 1.00 . A A . 180 ARG HG3 1 1
8 3643 1 1 26 ARG HH11 H 0.219 4.060 18.564 1.00 . A A . 180 ARG HH11 1 1
8 3644 1 1 26 ARG HH12 H -0.479 3.491 20.044 1.00 . A A . 180 ARG HH12 1 1
8 3645 1 1 26 ARG HH21 H -0.472 0.126 19.099 1.00 . A A . 180 ARG HH21 1 1
8 3646 1 1 26 ARG HH22 H -0.870 1.259 20.348 1.00 . A A . 180 ARG HH22 1 1
8 3647 1 1 26 ARG N N 3.344 3.042 14.194 1.00 . A A . 180 ARG N 1 1
8 3648 1 1 26 ARG NE N 0.423 1.803 17.464 1.00 . A A . 180 ARG NE 1 1
8 3649 1 1 26 ARG NH1 N -0.112 3.306 19.132 1.00 . A A . 180 ARG NH1 1 1
8 3650 1 1 26 ARG NH2 N -0.505 1.067 19.437 1.00 . A A . 180 ARG NH2 1 1
8 3651 1 1 26 ARG O O 3.733 6.445 14.528 1.00 . A A . 180 ARG O 1 1
8 3652 1 1 27 HSL C C 2.894 7.012 10.730 1.00 . A A . 181 HSL C 1 1
8 3653 1 1 27 HSL CA C 3.923 6.421 11.684 1.00 . A A . 181 HSL CA 1 1
8 3654 1 1 27 HSL CB C 5.022 5.944 10.748 1.00 . A A . 181 HSL CB 1 1
8 3655 1 1 27 HSL CG C 4.256 5.703 9.456 1.00 . A A . 181 HSL CG 1 1
8 3656 1 1 27 HSL H H 2.982 4.521 12.104 1.00 . A A . 181 HSL H 1 1
8 3657 1 1 27 HSL HA H 4.296 7.284 12.286 1.00 . A A . 181 HSL HA 1 1
8 3658 1 1 27 HSL HB2 H 5.812 6.740 10.611 1.00 . A A . 181 HSL HB2 1 1
8 3659 1 1 27 HSL HB3 H 5.486 4.997 11.118 1.00 . A A . 181 HSL HB3 1 1
8 3660 1 1 27 HSL HG2 H 4.857 6.020 8.563 1.00 . A A . 181 HSL HG2 1 1
8 3661 1 1 27 HSL HG3 H 3.897 4.654 9.337 1.00 . A A . 181 HSL HG3 1 1
8 3662 1 1 27 HSL N N 3.363 5.377 12.516 1.00 . A A . 181 HSL N 1 1
8 3663 1 1 27 HSL O O 1.989 7.763 11.003 1.00 . A A . 181 HSL O 1 1
8 3664 1 1 27 HSL OD O 3.145 6.563 9.489 1.00 . A A . 181 HSL OD 1 1
9 3665 1 1 1 PHE C C -2.012 2.016 -12.643 1.00 . A A . 155 PHE C 1 1
9 3666 1 1 1 PHE CA C -1.073 2.429 -13.765 1.00 . A A . 155 PHE CA 1 1
9 3667 1 1 1 PHE CB C -1.530 1.829 -15.090 1.00 . A A . 155 PHE CB 1 1
9 3668 1 1 1 PHE CD1 C -0.426 3.668 -16.397 1.00 . A A . 155 PHE CD1 1 1
9 3669 1 1 1 PHE CD2 C -2.528 2.838 -17.161 1.00 . A A . 155 PHE CD2 1 1
9 3670 1 1 1 PHE CE1 C -0.392 4.560 -17.453 1.00 . A A . 155 PHE CE1 1 1
9 3671 1 1 1 PHE CE2 C -2.499 3.727 -18.217 1.00 . A A . 155 PHE CE2 1 1
9 3672 1 1 1 PHE CG C -1.493 2.798 -16.239 1.00 . A A . 155 PHE CG 1 1
9 3673 1 1 1 PHE CZ C -1.430 4.589 -18.364 1.00 . A A . 155 PHE CZ 1 1
9 3674 1 1 1 PHE H1 H 0.594 2.337 -12.561 1.00 . A A . 155 PHE H1 1 1
9 3675 1 1 1 PHE H2 H 0.929 2.405 -14.242 1.00 . A A . 155 PHE H2 1 1
9 3676 1 1 1 PHE H3 H 0.344 0.954 -13.540 1.00 . A A . 155 PHE H3 1 1
9 3677 1 1 1 PHE HA H -1.085 3.497 -13.836 1.00 . A A . 155 PHE HA 1 1
9 3678 1 1 1 PHE HB2 H -0.888 0.997 -15.335 1.00 . A A . 155 PHE HB2 1 1
9 3679 1 1 1 PHE HB3 H -2.543 1.475 -14.984 1.00 . A A . 155 PHE HB3 1 1
9 3680 1 1 1 PHE HD1 H 0.386 3.645 -15.686 1.00 . A A . 155 PHE HD1 1 1
9 3681 1 1 1 PHE HD2 H -3.364 2.164 -17.046 1.00 . A A . 155 PHE HD2 1 1
9 3682 1 1 1 PHE HE1 H 0.446 5.233 -17.565 1.00 . A A . 155 PHE HE1 1 1
9 3683 1 1 1 PHE HE2 H -3.311 3.749 -18.928 1.00 . A A . 155 PHE HE2 1 1
9 3684 1 1 1 PHE HZ H -1.405 5.285 -19.190 1.00 . A A . 155 PHE HZ 1 1
9 3685 1 1 1 PHE N N 0.324 1.992 -13.504 1.00 . A A . 155 PHE N 1 1
9 3686 1 1 1 PHE O O -3.172 2.425 -12.609 1.00 . A A . 155 PHE O 1 1
9 3687 1 1 2 LEU C C -3.421 -0.144 -11.010 1.00 . A A . 156 LEU C 1 1
9 3688 1 1 2 LEU CA C -2.268 0.761 -10.582 1.00 . A A . 156 LEU CA 1 1
9 3689 1 1 2 LEU CB C -2.796 1.963 -9.796 1.00 . A A . 156 LEU CB 1 1
9 3690 1 1 2 LEU CD1 C -1.805 2.165 -7.500 1.00 . A A . 156 LEU CD1 1 1
9 3691 1 1 2 LEU CD2 C -0.362 2.555 -9.504 1.00 . A A . 156 LEU CD2 1 1
9 3692 1 1 2 LEU CG C -1.765 2.692 -8.925 1.00 . A A . 156 LEU CG 1 1
9 3693 1 1 2 LEU H H -0.568 0.943 -11.800 1.00 . A A . 156 LEU H 1 1
9 3694 1 1 2 LEU HA H -1.602 0.203 -9.953 1.00 . A A . 156 LEU HA 1 1
9 3695 1 1 2 LEU HB2 H -3.197 2.670 -10.503 1.00 . A A . 156 LEU HB2 1 1
9 3696 1 1 2 LEU HB3 H -3.597 1.623 -9.159 1.00 . A A . 156 LEU HB3 1 1
9 3697 1 1 2 LEU HD11 H -2.649 2.595 -6.979 1.00 . A A . 156 LEU HD11 1 1
9 3698 1 1 2 LEU HD12 H -0.892 2.436 -6.990 1.00 . A A . 156 LEU HD12 1 1
9 3699 1 1 2 LEU HD13 H -1.902 1.089 -7.516 1.00 . A A . 156 LEU HD13 1 1
9 3700 1 1 2 LEU HD21 H -0.057 1.521 -9.469 1.00 . A A . 156 LEU HD21 1 1
9 3701 1 1 2 LEU HD22 H 0.326 3.154 -8.925 1.00 . A A . 156 LEU HD22 1 1
9 3702 1 1 2 LEU HD23 H -0.361 2.897 -10.530 1.00 . A A . 156 LEU HD23 1 1
9 3703 1 1 2 LEU HG H -2.013 3.743 -8.899 1.00 . A A . 156 LEU HG 1 1
9 3704 1 1 2 LEU N N -1.497 1.220 -11.720 1.00 . A A . 156 LEU N 1 1
9 3705 1 1 2 LEU O O -3.366 -1.358 -10.816 1.00 . A A . 156 LEU O 1 1
9 3706 1 1 3 GLN C C -6.729 -0.195 -10.942 1.00 . A A . 157 GLN C 1 1
9 3707 1 1 3 GLN CA C -5.663 -0.248 -12.022 1.00 . A A . 157 GLN CA 1 1
9 3708 1 1 3 GLN CB C -5.351 -1.705 -12.388 1.00 . A A . 157 GLN CB 1 1
9 3709 1 1 3 GLN CD C -5.658 -3.391 -14.244 1.00 . A A . 157 GLN CD 1 1
9 3710 1 1 3 GLN CG C -6.298 -2.287 -13.425 1.00 . A A . 157 GLN CG 1 1
9 3711 1 1 3 GLN H H -4.449 1.436 -11.668 1.00 . A A . 157 GLN H 1 1
9 3712 1 1 3 GLN HA H -6.037 0.262 -12.899 1.00 . A A . 157 GLN HA 1 1
9 3713 1 1 3 GLN HB2 H -4.346 -1.758 -12.780 1.00 . A A . 157 GLN HB2 1 1
9 3714 1 1 3 GLN HB3 H -5.413 -2.310 -11.496 1.00 . A A . 157 GLN HB3 1 1
9 3715 1 1 3 GLN HE21 H -4.971 -2.058 -15.549 1.00 . A A . 157 GLN HE21 1 1
9 3716 1 1 3 GLN HE22 H -4.578 -3.707 -15.883 1.00 . A A . 157 GLN HE22 1 1
9 3717 1 1 3 GLN HG2 H -7.161 -2.691 -12.919 1.00 . A A . 157 GLN HG2 1 1
9 3718 1 1 3 GLN HG3 H -6.609 -1.497 -14.093 1.00 . A A . 157 GLN HG3 1 1
9 3719 1 1 3 GLN N N -4.468 0.466 -11.572 1.00 . A A . 157 GLN N 1 1
9 3720 1 1 3 GLN NE2 N -5.004 -3.014 -15.336 1.00 . A A . 157 GLN NE2 1 1
9 3721 1 1 3 GLN O O -7.924 -0.145 -11.233 1.00 . A A . 157 GLN O 1 1
9 3722 1 1 3 GLN OE1 O -5.751 -4.569 -13.899 1.00 . A A . 157 GLN OE1 1 1
9 3723 1 1 4 SER C C -7.637 1.331 -8.338 1.00 . A A . 158 SER C 1 1
9 3724 1 1 4 SER CA C -7.201 -0.111 -8.568 1.00 . A A . 158 SER CA 1 1
9 3725 1 1 4 SER CB C -6.553 -0.681 -7.303 1.00 . A A . 158 SER CB 1 1
9 3726 1 1 4 SER H H -5.326 -0.208 -9.521 1.00 . A A . 158 SER H 1 1
9 3727 1 1 4 SER HA H -8.062 -0.696 -8.822 1.00 . A A . 158 SER HA 1 1
9 3728 1 1 4 SER HB2 H -6.512 -1.761 -7.379 1.00 . A A . 158 SER HB2 1 1
9 3729 1 1 4 SER HB3 H -5.550 -0.284 -7.203 1.00 . A A . 158 SER HB3 1 1
9 3730 1 1 4 SER HG H -6.706 0.005 -5.475 1.00 . A A . 158 SER HG 1 1
9 3731 1 1 4 SER N N -6.287 -0.184 -9.691 1.00 . A A . 158 SER N 1 1
9 3732 1 1 4 SER O O -7.327 1.929 -7.308 1.00 . A A . 158 SER O 1 1
9 3733 1 1 4 SER OG O -7.298 -0.336 -6.149 1.00 . A A . 158 SER OG 1 1
9 3734 1 1 5 ASP C C -7.693 4.243 -9.612 1.00 . A A . 159 ASP C 1 1
9 3735 1 1 5 ASP CA C -8.817 3.270 -9.259 1.00 . A A . 159 ASP CA 1 1
9 3736 1 1 5 ASP CB C -9.378 3.602 -7.872 1.00 . A A . 159 ASP CB 1 1
9 3737 1 1 5 ASP CG C -10.779 4.178 -7.937 1.00 . A A . 159 ASP CG 1 1
9 3738 1 1 5 ASP H H -8.536 1.354 -10.118 1.00 . A A . 159 ASP H 1 1
9 3739 1 1 5 ASP HA H -9.605 3.377 -9.989 1.00 . A A . 159 ASP HA 1 1
9 3740 1 1 5 ASP HB2 H -9.407 2.704 -7.275 1.00 . A A . 159 ASP HB2 1 1
9 3741 1 1 5 ASP HB3 H -8.733 4.327 -7.394 1.00 . A A . 159 ASP HB3 1 1
9 3742 1 1 5 ASP N N -8.341 1.886 -9.320 1.00 . A A . 159 ASP N 1 1
9 3743 1 1 5 ASP O O -7.887 5.162 -10.406 1.00 . A A . 159 ASP O 1 1
9 3744 1 1 5 ASP OD1 O -11.587 3.681 -8.751 1.00 . A A . 159 ASP OD1 1 1
9 3745 1 1 5 ASP OD2 O -11.070 5.125 -7.177 1.00 . A A . 159 ASP OD2 1 1
9 3746 1 1 6 VAL C C -5.524 6.264 -8.729 1.00 . A A . 160 VAL C 1 1
9 3747 1 1 6 VAL CA C -5.346 4.848 -9.272 1.00 . A A . 160 VAL CA 1 1
9 3748 1 1 6 VAL CB C -4.934 4.863 -10.769 1.00 . A A . 160 VAL CB 1 1
9 3749 1 1 6 VAL CG1 C -5.728 3.856 -11.593 1.00 . A A . 160 VAL CG1 1 1
9 3750 1 1 6 VAL CG2 C -5.042 6.256 -11.379 1.00 . A A . 160 VAL CG2 1 1
9 3751 1 1 6 VAL H H -6.421 3.276 -8.420 1.00 . A A . 160 VAL H 1 1
9 3752 1 1 6 VAL HA H -4.531 4.393 -8.722 1.00 . A A . 160 VAL HA 1 1
9 3753 1 1 6 VAL HB H -3.906 4.561 -10.806 1.00 . A A . 160 VAL HB 1 1
9 3754 1 1 6 VAL HG11 H -5.990 3.009 -10.976 1.00 . A A . 160 VAL HG11 1 1
9 3755 1 1 6 VAL HG12 H -5.126 3.520 -12.425 1.00 . A A . 160 VAL HG12 1 1
9 3756 1 1 6 VAL HG13 H -6.626 4.323 -11.967 1.00 . A A . 160 VAL HG13 1 1
9 3757 1 1 6 VAL HG21 H -4.415 6.942 -10.829 1.00 . A A . 160 VAL HG21 1 1
9 3758 1 1 6 VAL HG22 H -6.067 6.591 -11.336 1.00 . A A . 160 VAL HG22 1 1
9 3759 1 1 6 VAL HG23 H -4.719 6.223 -12.410 1.00 . A A . 160 VAL HG23 1 1
9 3760 1 1 6 VAL N N -6.515 4.023 -9.027 1.00 . A A . 160 VAL N 1 1
9 3761 1 1 6 VAL O O -4.688 6.738 -7.964 1.00 . A A . 160 VAL O 1 1
9 3762 1 1 7 PHE C C -6.982 8.283 -7.108 1.00 . A A . 161 PHE C 1 1
9 3763 1 1 7 PHE CA C -6.859 8.289 -8.628 1.00 . A A . 161 PHE CA 1 1
9 3764 1 1 7 PHE CB C -8.133 8.853 -9.262 1.00 . A A . 161 PHE CB 1 1
9 3765 1 1 7 PHE CD1 C -7.207 8.791 -11.593 1.00 . A A . 161 PHE CD1 1 1
9 3766 1 1 7 PHE CD2 C -9.429 8.001 -11.236 1.00 . A A . 161 PHE CD2 1 1
9 3767 1 1 7 PHE CE1 C -7.317 8.504 -12.940 1.00 . A A . 161 PHE CE1 1 1
9 3768 1 1 7 PHE CE2 C -9.545 7.713 -12.584 1.00 . A A . 161 PHE CE2 1 1
9 3769 1 1 7 PHE CG C -8.260 8.543 -10.727 1.00 . A A . 161 PHE CG 1 1
9 3770 1 1 7 PHE CZ C -8.488 7.964 -13.436 1.00 . A A . 161 PHE CZ 1 1
9 3771 1 1 7 PHE H H -7.250 6.515 -9.713 1.00 . A A . 161 PHE H 1 1
9 3772 1 1 7 PHE HA H -6.019 8.903 -8.909 1.00 . A A . 161 PHE HA 1 1
9 3773 1 1 7 PHE HB2 H -8.993 8.436 -8.758 1.00 . A A . 161 PHE HB2 1 1
9 3774 1 1 7 PHE HB3 H -8.139 9.927 -9.146 1.00 . A A . 161 PHE HB3 1 1
9 3775 1 1 7 PHE HD1 H -6.291 9.212 -11.206 1.00 . A A . 161 PHE HD1 1 1
9 3776 1 1 7 PHE HD2 H -10.256 7.805 -10.571 1.00 . A A . 161 PHE HD2 1 1
9 3777 1 1 7 PHE HE1 H -6.490 8.702 -13.605 1.00 . A A . 161 PHE HE1 1 1
9 3778 1 1 7 PHE HE2 H -10.462 7.291 -12.969 1.00 . A A . 161 PHE HE2 1 1
9 3779 1 1 7 PHE HZ H -8.576 7.739 -14.489 1.00 . A A . 161 PHE HZ 1 1
9 3780 1 1 7 PHE N N -6.608 6.935 -9.107 1.00 . A A . 161 PHE N 1 1
9 3781 1 1 7 PHE O O -6.690 9.276 -6.440 1.00 . A A . 161 PHE O 1 1
9 3782 1 1 8 PHE C C -6.169 6.882 -4.473 1.00 . A A . 162 PHE C 1 1
9 3783 1 1 8 PHE CA C -7.536 6.960 -5.139 1.00 . A A . 162 PHE CA 1 1
9 3784 1 1 8 PHE CB C -8.305 5.682 -4.872 1.00 . A A . 162 PHE CB 1 1
9 3785 1 1 8 PHE CD1 C -10.315 6.800 -3.868 1.00 . A A . 162 PHE CD1 1 1
9 3786 1 1 8 PHE CD2 C -9.360 4.942 -2.717 1.00 . A A . 162 PHE CD2 1 1
9 3787 1 1 8 PHE CE1 C -11.275 6.922 -2.882 1.00 . A A . 162 PHE CE1 1 1
9 3788 1 1 8 PHE CE2 C -10.318 5.060 -1.727 1.00 . A A . 162 PHE CE2 1 1
9 3789 1 1 8 PHE CG C -9.347 5.810 -3.797 1.00 . A A . 162 PHE CG 1 1
9 3790 1 1 8 PHE CZ C -11.276 6.050 -1.810 1.00 . A A . 162 PHE CZ 1 1
9 3791 1 1 8 PHE H H -7.592 6.386 -7.165 1.00 . A A . 162 PHE H 1 1
9 3792 1 1 8 PHE HA H -8.084 7.797 -4.743 1.00 . A A . 162 PHE HA 1 1
9 3793 1 1 8 PHE HB2 H -8.799 5.383 -5.784 1.00 . A A . 162 PHE HB2 1 1
9 3794 1 1 8 PHE HB3 H -7.605 4.913 -4.575 1.00 . A A . 162 PHE HB3 1 1
9 3795 1 1 8 PHE HD1 H -10.314 7.482 -4.706 1.00 . A A . 162 PHE HD1 1 1
9 3796 1 1 8 PHE HD2 H -8.611 4.166 -2.652 1.00 . A A . 162 PHE HD2 1 1
9 3797 1 1 8 PHE HE1 H -12.023 7.698 -2.949 1.00 . A A . 162 PHE HE1 1 1
9 3798 1 1 8 PHE HE2 H -10.317 4.377 -0.891 1.00 . A A . 162 PHE HE2 1 1
9 3799 1 1 8 PHE HZ H -12.026 6.144 -1.038 1.00 . A A . 162 PHE HZ 1 1
9 3800 1 1 8 PHE N N -7.394 7.141 -6.574 1.00 . A A . 162 PHE N 1 1
9 3801 1 1 8 PHE O O -5.790 7.746 -3.682 1.00 . A A . 162 PHE O 1 1
9 3802 1 1 9 LEU C C -3.123 6.664 -4.819 1.00 . A A . 163 LEU C 1 1
9 3803 1 1 9 LEU CA C -4.089 5.606 -4.299 1.00 . A A . 163 LEU CA 1 1
9 3804 1 1 9 LEU CB C -3.604 4.226 -4.724 1.00 . A A . 163 LEU CB 1 1
9 3805 1 1 9 LEU CD1 C -3.673 2.985 -2.548 1.00 . A A . 163 LEU CD1 1 1
9 3806 1 1 9 LEU CD2 C -2.040 2.311 -4.320 1.00 . A A . 163 LEU CD2 1 1
9 3807 1 1 9 LEU CG C -2.780 3.475 -3.679 1.00 . A A . 163 LEU CG 1 1
9 3808 1 1 9 LEU H H -5.796 5.193 -5.469 1.00 . A A . 163 LEU H 1 1
9 3809 1 1 9 LEU HA H -4.129 5.656 -3.222 1.00 . A A . 163 LEU HA 1 1
9 3810 1 1 9 LEU HB2 H -4.469 3.629 -4.974 1.00 . A A . 163 LEU HB2 1 1
9 3811 1 1 9 LEU HB3 H -3.002 4.344 -5.613 1.00 . A A . 163 LEU HB3 1 1
9 3812 1 1 9 LEU HD11 H -4.615 3.514 -2.577 1.00 . A A . 163 LEU HD11 1 1
9 3813 1 1 9 LEU HD12 H -3.187 3.170 -1.601 1.00 . A A . 163 LEU HD12 1 1
9 3814 1 1 9 LEU HD13 H -3.851 1.927 -2.662 1.00 . A A . 163 LEU HD13 1 1
9 3815 1 1 9 LEU HD21 H -1.356 2.687 -5.066 1.00 . A A . 163 LEU HD21 1 1
9 3816 1 1 9 LEU HD22 H -2.751 1.646 -4.788 1.00 . A A . 163 LEU HD22 1 1
9 3817 1 1 9 LEU HD23 H -1.489 1.775 -3.563 1.00 . A A . 163 LEU HD23 1 1
9 3818 1 1 9 LEU HG H -2.048 4.147 -3.259 1.00 . A A . 163 LEU HG 1 1
9 3819 1 1 9 LEU N N -5.430 5.831 -4.824 1.00 . A A . 163 LEU N 1 1
9 3820 1 1 9 LEU O O -1.950 6.700 -4.444 1.00 . A A . 163 LEU O 1 1
9 3821 1 1 10 PHE C C -2.593 9.701 -5.317 1.00 . A A . 164 PHE C 1 1
9 3822 1 1 10 PHE CA C -2.849 8.568 -6.311 1.00 . A A . 164 PHE CA 1 1
9 3823 1 1 10 PHE CB C -3.610 9.087 -7.535 1.00 . A A . 164 PHE CB 1 1
9 3824 1 1 10 PHE CD1 C -3.904 11.568 -7.270 1.00 . A A . 164 PHE CD1 1 1
9 3825 1 1 10 PHE CD2 C -2.373 10.778 -8.920 1.00 . A A . 164 PHE CD2 1 1
9 3826 1 1 10 PHE CE1 C -3.610 12.872 -7.618 1.00 . A A . 164 PHE CE1 1 1
9 3827 1 1 10 PHE CE2 C -2.076 12.081 -9.272 1.00 . A A . 164 PHE CE2 1 1
9 3828 1 1 10 PHE CG C -3.289 10.507 -7.916 1.00 . A A . 164 PHE CG 1 1
9 3829 1 1 10 PHE CZ C -2.696 13.129 -8.620 1.00 . A A . 164 PHE CZ 1 1
9 3830 1 1 10 PHE H H -4.563 7.407 -5.966 1.00 . A A . 164 PHE H 1 1
9 3831 1 1 10 PHE HA H -1.907 8.152 -6.628 1.00 . A A . 164 PHE HA 1 1
9 3832 1 1 10 PHE HB2 H -3.380 8.457 -8.379 1.00 . A A . 164 PHE HB2 1 1
9 3833 1 1 10 PHE HB3 H -4.674 9.022 -7.330 1.00 . A A . 164 PHE HB3 1 1
9 3834 1 1 10 PHE HD1 H -4.619 11.367 -6.486 1.00 . A A . 164 PHE HD1 1 1
9 3835 1 1 10 PHE HD2 H -1.888 9.959 -9.430 1.00 . A A . 164 PHE HD2 1 1
9 3836 1 1 10 PHE HE1 H -4.097 13.691 -7.107 1.00 . A A . 164 PHE HE1 1 1
9 3837 1 1 10 PHE HE2 H -1.360 12.279 -10.056 1.00 . A A . 164 PHE HE2 1 1
9 3838 1 1 10 PHE HZ H -2.466 14.148 -8.894 1.00 . A A . 164 PHE HZ 1 1
9 3839 1 1 10 PHE N N -3.631 7.511 -5.700 1.00 . A A . 164 PHE N 1 1
9 3840 1 1 10 PHE O O -1.600 10.421 -5.426 1.00 . A A . 164 PHE O 1 1
9 3841 1 1 11 LEU C C -2.091 10.655 -2.497 1.00 . A A . 165 LEU C 1 1
9 3842 1 1 11 LEU CA C -3.342 10.892 -3.336 1.00 . A A . 165 LEU CA 1 1
9 3843 1 1 11 LEU CB C -4.574 10.930 -2.432 1.00 . A A . 165 LEU CB 1 1
9 3844 1 1 11 LEU CD1 C -6.749 12.092 -1.982 1.00 . A A . 165 LEU CD1 1 1
9 3845 1 1 11 LEU CD2 C -4.590 13.211 -1.397 1.00 . A A . 165 LEU CD2 1 1
9 3846 1 1 11 LEU CG C -5.292 12.279 -2.373 1.00 . A A . 165 LEU CG 1 1
9 3847 1 1 11 LEU H H -4.256 9.245 -4.303 1.00 . A A . 165 LEU H 1 1
9 3848 1 1 11 LEU HA H -3.251 11.838 -3.843 1.00 . A A . 165 LEU HA 1 1
9 3849 1 1 11 LEU HB2 H -5.273 10.188 -2.784 1.00 . A A . 165 LEU HB2 1 1
9 3850 1 1 11 LEU HB3 H -4.267 10.667 -1.430 1.00 . A A . 165 LEU HB3 1 1
9 3851 1 1 11 LEU HD11 H -7.225 13.058 -1.897 1.00 . A A . 165 LEU HD11 1 1
9 3852 1 1 11 LEU HD12 H -6.805 11.578 -1.034 1.00 . A A . 165 LEU HD12 1 1
9 3853 1 1 11 LEU HD13 H -7.253 11.509 -2.738 1.00 . A A . 165 LEU HD13 1 1
9 3854 1 1 11 LEU HD21 H -4.907 14.227 -1.580 1.00 . A A . 165 LEU HD21 1 1
9 3855 1 1 11 LEU HD22 H -3.521 13.137 -1.534 1.00 . A A . 165 LEU HD22 1 1
9 3856 1 1 11 LEU HD23 H -4.844 12.931 -0.386 1.00 . A A . 165 LEU HD23 1 1
9 3857 1 1 11 LEU HG H -5.265 12.736 -3.352 1.00 . A A . 165 LEU HG 1 1
9 3858 1 1 11 LEU N N -3.487 9.851 -4.345 1.00 . A A . 165 LEU N 1 1
9 3859 1 1 11 LEU O O -1.251 11.543 -2.349 1.00 . A A . 165 LEU O 1 1
9 3860 1 1 12 LEU C C -0.727 7.569 -1.004 1.00 . A A . 166 LEU C 1 1
9 3861 1 1 12 LEU CA C -0.837 9.088 -1.120 1.00 . A A . 166 LEU CA 1 1
9 3862 1 1 12 LEU CB C -0.975 9.721 0.267 1.00 . A A . 166 LEU CB 1 1
9 3863 1 1 12 LEU CD1 C -0.020 11.151 2.094 1.00 . A A . 166 LEU CD1 1 1
9 3864 1 1 12 LEU CD2 C 1.508 9.941 0.527 1.00 . A A . 166 LEU CD2 1 1
9 3865 1 1 12 LEU CG C 0.170 10.651 0.670 1.00 . A A . 166 LEU CG 1 1
9 3866 1 1 12 LEU H H -2.684 8.787 -2.103 1.00 . A A . 166 LEU H 1 1
9 3867 1 1 12 LEU HA H 0.054 9.469 -1.596 1.00 . A A . 166 LEU HA 1 1
9 3868 1 1 12 LEU HB2 H -1.898 10.288 0.287 1.00 . A A . 166 LEU HB2 1 1
9 3869 1 1 12 LEU HB3 H -1.043 8.930 0.999 1.00 . A A . 166 LEU HB3 1 1
9 3870 1 1 12 LEU HD11 H -1.074 11.179 2.328 1.00 . A A . 166 LEU HD11 1 1
9 3871 1 1 12 LEU HD12 H 0.396 12.143 2.186 1.00 . A A . 166 LEU HD12 1 1
9 3872 1 1 12 LEU HD13 H 0.483 10.485 2.779 1.00 . A A . 166 LEU HD13 1 1
9 3873 1 1 12 LEU HD21 H 1.362 8.876 0.635 1.00 . A A . 166 LEU HD21 1 1
9 3874 1 1 12 LEU HD22 H 2.185 10.291 1.292 1.00 . A A . 166 LEU HD22 1 1
9 3875 1 1 12 LEU HD23 H 1.925 10.150 -0.446 1.00 . A A . 166 LEU HD23 1 1
9 3876 1 1 12 LEU HG H 0.176 11.510 0.014 1.00 . A A . 166 LEU HG 1 1
9 3877 1 1 12 LEU N N -1.978 9.451 -1.948 1.00 . A A . 166 LEU N 1 1
9 3878 1 1 12 LEU O O -1.293 6.967 -0.091 1.00 . A A . 166 LEU O 1 1
9 3879 1 1 13 PRO C C 0.944 4.956 -0.735 1.00 . A A . 167 PRO C 1 1
9 3880 1 1 13 PRO CA C 0.163 5.468 -1.942 1.00 . A A . 167 PRO CA 1 1
9 3881 1 1 13 PRO CB C 0.941 5.193 -3.231 1.00 . A A . 167 PRO CB 1 1
9 3882 1 1 13 PRO CD C 0.692 7.562 -3.069 1.00 . A A . 167 PRO CD 1 1
9 3883 1 1 13 PRO CG C 1.614 6.482 -3.556 1.00 . A A . 167 PRO CG 1 1
9 3884 1 1 13 PRO HA H -0.792 4.966 -1.988 1.00 . A A . 167 PRO HA 1 1
9 3885 1 1 13 PRO HB2 H 1.661 4.403 -3.055 1.00 . A A . 167 PRO HB2 1 1
9 3886 1 1 13 PRO HB3 H 0.253 4.899 -4.014 1.00 . A A . 167 PRO HB3 1 1
9 3887 1 1 13 PRO HD2 H 1.258 8.421 -2.740 1.00 . A A . 167 PRO HD2 1 1
9 3888 1 1 13 PRO HD3 H -0.006 7.842 -3.845 1.00 . A A . 167 PRO HD3 1 1
9 3889 1 1 13 PRO HG2 H 2.564 6.539 -3.044 1.00 . A A . 167 PRO HG2 1 1
9 3890 1 1 13 PRO HG3 H 1.757 6.562 -4.624 1.00 . A A . 167 PRO HG3 1 1
9 3891 1 1 13 PRO N N -0.006 6.925 -1.939 1.00 . A A . 167 PRO N 1 1
9 3892 1 1 13 PRO O O 2.152 5.171 -0.630 1.00 . A A . 167 PRO O 1 1
9 3893 1 1 14 PRO C C 1.736 2.464 1.063 1.00 . A A . 168 PRO C 1 1
9 3894 1 1 14 PRO CA C 0.900 3.699 1.387 1.00 . A A . 168 PRO CA 1 1
9 3895 1 1 14 PRO CB C -0.290 3.325 2.269 1.00 . A A . 168 PRO CB 1 1
9 3896 1 1 14 PRO CD C -1.179 3.944 0.137 1.00 . A A . 168 PRO CD 1 1
9 3897 1 1 14 PRO CG C -1.378 3.012 1.301 1.00 . A A . 168 PRO CG 1 1
9 3898 1 1 14 PRO HA H 1.515 4.432 1.891 1.00 . A A . 168 PRO HA 1 1
9 3899 1 1 14 PRO HB2 H -0.037 2.464 2.876 1.00 . A A . 168 PRO HB2 1 1
9 3900 1 1 14 PRO HB3 H -0.553 4.163 2.902 1.00 . A A . 168 PRO HB3 1 1
9 3901 1 1 14 PRO HD2 H -1.431 3.448 -0.789 1.00 . A A . 168 PRO HD2 1 1
9 3902 1 1 14 PRO HD3 H -1.772 4.837 0.261 1.00 . A A . 168 PRO HD3 1 1
9 3903 1 1 14 PRO HG2 H -1.297 1.986 0.976 1.00 . A A . 168 PRO HG2 1 1
9 3904 1 1 14 PRO HG3 H -2.340 3.187 1.760 1.00 . A A . 168 PRO HG3 1 1
9 3905 1 1 14 PRO N N 0.263 4.257 0.190 1.00 . A A . 168 PRO N 1 1
9 3906 1 1 14 PRO O O 1.425 1.357 1.502 1.00 . A A . 168 PRO O 1 1
9 3907 1 1 15 ILE C C 4.560 1.117 1.034 1.00 . A A . 169 ILE C 1 1
9 3908 1 1 15 ILE CA C 3.668 1.567 -0.118 1.00 . A A . 169 ILE CA 1 1
9 3909 1 1 15 ILE CB C 4.546 1.978 -1.323 1.00 . A A . 169 ILE CB 1 1
9 3910 1 1 15 ILE CD1 C 5.572 -0.351 -1.413 1.00 . A A . 169 ILE CD1 1 1
9 3911 1 1 15 ILE CG1 C 4.881 0.755 -2.180 1.00 . A A . 169 ILE CG1 1 1
9 3912 1 1 15 ILE CG2 C 5.820 2.680 -0.866 1.00 . A A . 169 ILE CG2 1 1
9 3913 1 1 15 ILE H H 2.982 3.568 -0.043 1.00 . A A . 169 ILE H 1 1
9 3914 1 1 15 ILE HA H 3.046 0.739 -0.422 1.00 . A A . 169 ILE HA 1 1
9 3915 1 1 15 ILE HB H 3.983 2.677 -1.916 1.00 . A A . 169 ILE HB 1 1
9 3916 1 1 15 ILE HD11 H 6.097 -0.994 -2.104 1.00 . A A . 169 ILE HD11 1 1
9 3917 1 1 15 ILE HD12 H 4.835 -0.929 -0.874 1.00 . A A . 169 ILE HD12 1 1
9 3918 1 1 15 ILE HD13 H 6.273 0.079 -0.715 1.00 . A A . 169 ILE HD13 1 1
9 3919 1 1 15 ILE HG12 H 3.968 0.352 -2.593 1.00 . A A . 169 ILE HG12 1 1
9 3920 1 1 15 ILE HG13 H 5.532 1.057 -2.988 1.00 . A A . 169 ILE HG13 1 1
9 3921 1 1 15 ILE HG21 H 6.473 1.965 -0.390 1.00 . A A . 169 ILE HG21 1 1
9 3922 1 1 15 ILE HG22 H 5.568 3.462 -0.165 1.00 . A A . 169 ILE HG22 1 1
9 3923 1 1 15 ILE HG23 H 6.319 3.111 -1.722 1.00 . A A . 169 ILE HG23 1 1
9 3924 1 1 15 ILE N N 2.791 2.663 0.281 1.00 . A A . 169 ILE N 1 1
9 3925 1 1 15 ILE O O 4.819 -0.072 1.202 1.00 . A A . 169 ILE O 1 1
9 3926 1 1 16 ILE C C 5.161 1.108 4.077 1.00 . A A . 170 ILE C 1 1
9 3927 1 1 16 ILE CA C 5.909 1.806 2.946 1.00 . A A . 170 ILE CA 1 1
9 3928 1 1 16 ILE CB C 6.543 3.099 3.493 1.00 . A A . 170 ILE CB 1 1
9 3929 1 1 16 ILE CD1 C 6.260 5.063 1.900 1.00 . A A . 170 ILE CD1 1 1
9 3930 1 1 16 ILE CG1 C 7.146 3.923 2.353 1.00 . A A . 170 ILE CG1 1 1
9 3931 1 1 16 ILE CG2 C 7.602 2.771 4.536 1.00 . A A . 170 ILE CG2 1 1
9 3932 1 1 16 ILE H H 4.790 3.004 1.609 1.00 . A A . 170 ILE H 1 1
9 3933 1 1 16 ILE HA H 6.704 1.160 2.603 1.00 . A A . 170 ILE HA 1 1
9 3934 1 1 16 ILE HB H 5.768 3.677 3.974 1.00 . A A . 170 ILE HB 1 1
9 3935 1 1 16 ILE HD11 H 6.669 5.998 2.255 1.00 . A A . 170 ILE HD11 1 1
9 3936 1 1 16 ILE HD12 H 5.267 4.929 2.300 1.00 . A A . 170 ILE HD12 1 1
9 3937 1 1 16 ILE HD13 H 6.216 5.077 0.820 1.00 . A A . 170 ILE HD13 1 1
9 3938 1 1 16 ILE HG12 H 8.086 4.343 2.678 1.00 . A A . 170 ILE HG12 1 1
9 3939 1 1 16 ILE HG13 H 7.319 3.278 1.505 1.00 . A A . 170 ILE HG13 1 1
9 3940 1 1 16 ILE HG21 H 8.386 2.185 4.081 1.00 . A A . 170 ILE HG21 1 1
9 3941 1 1 16 ILE HG22 H 7.153 2.208 5.341 1.00 . A A . 170 ILE HG22 1 1
9 3942 1 1 16 ILE HG23 H 8.018 3.688 4.928 1.00 . A A . 170 ILE HG23 1 1
9 3943 1 1 16 ILE N N 5.031 2.082 1.811 1.00 . A A . 170 ILE N 1 1
9 3944 1 1 16 ILE O O 5.675 0.169 4.683 1.00 . A A . 170 ILE O 1 1
9 3945 1 1 17 LEU C C 2.787 -0.476 5.020 1.00 . A A . 171 LEU C 1 1
9 3946 1 1 17 LEU CA C 3.140 0.953 5.410 1.00 . A A . 171 LEU CA 1 1
9 3947 1 1 17 LEU CB C 1.865 1.765 5.648 1.00 . A A . 171 LEU CB 1 1
9 3948 1 1 17 LEU CD1 C 0.746 3.998 5.853 1.00 . A A . 171 LEU CD1 1 1
9 3949 1 1 17 LEU CD2 C 2.887 3.559 7.068 1.00 . A A . 171 LEU CD2 1 1
9 3950 1 1 17 LEU CG C 2.080 3.270 5.811 1.00 . A A . 171 LEU CG 1 1
9 3951 1 1 17 LEU H H 3.576 2.306 3.838 1.00 . A A . 171 LEU H 1 1
9 3952 1 1 17 LEU HA H 3.729 0.937 6.315 1.00 . A A . 171 LEU HA 1 1
9 3953 1 1 17 LEU HB2 H 1.201 1.605 4.811 1.00 . A A . 171 LEU HB2 1 1
9 3954 1 1 17 LEU HB3 H 1.389 1.393 6.541 1.00 . A A . 171 LEU HB3 1 1
9 3955 1 1 17 LEU HD11 H 0.905 5.024 6.153 1.00 . A A . 171 LEU HD11 1 1
9 3956 1 1 17 LEU HD12 H 0.093 3.513 6.564 1.00 . A A . 171 LEU HD12 1 1
9 3957 1 1 17 LEU HD13 H 0.292 3.976 4.874 1.00 . A A . 171 LEU HD13 1 1
9 3958 1 1 17 LEU HD21 H 3.481 4.448 6.919 1.00 . A A . 171 LEU HD21 1 1
9 3959 1 1 17 LEU HD22 H 3.537 2.722 7.277 1.00 . A A . 171 LEU HD22 1 1
9 3960 1 1 17 LEU HD23 H 2.215 3.709 7.900 1.00 . A A . 171 LEU HD23 1 1
9 3961 1 1 17 LEU HG H 2.636 3.643 4.963 1.00 . A A . 171 LEU HG 1 1
9 3962 1 1 17 LEU N N 3.944 1.559 4.356 1.00 . A A . 171 LEU N 1 1
9 3963 1 1 17 LEU O O 3.098 -1.429 5.736 1.00 . A A . 171 LEU O 1 1
9 3964 1 1 18 ASP C C 2.979 -2.662 2.772 1.00 . A A . 172 ASP C 1 1
9 3965 1 1 18 ASP CA C 1.768 -1.911 3.332 1.00 . A A . 172 ASP CA 1 1
9 3966 1 1 18 ASP CB C 0.710 -1.745 2.241 1.00 . A A . 172 ASP CB 1 1
9 3967 1 1 18 ASP CG C -0.702 -1.780 2.793 1.00 . A A . 172 ASP CG 1 1
9 3968 1 1 18 ASP H H 1.953 0.188 3.342 1.00 . A A . 172 ASP H 1 1
9 3969 1 1 18 ASP HA H 1.347 -2.486 4.143 1.00 . A A . 172 ASP HA 1 1
9 3970 1 1 18 ASP HB2 H 0.858 -0.793 1.746 1.00 . A A . 172 ASP HB2 1 1
9 3971 1 1 18 ASP HB3 H 0.815 -2.548 1.520 1.00 . A A . 172 ASP HB3 1 1
9 3972 1 1 18 ASP N N 2.153 -0.610 3.862 1.00 . A A . 172 ASP N 1 1
9 3973 1 1 18 ASP O O 2.840 -3.766 2.247 1.00 . A A . 172 ASP O 1 1
9 3974 1 1 18 ASP OD1 O -0.891 -1.386 3.963 1.00 . A A . 172 ASP OD1 1 1
9 3975 1 1 18 ASP OD2 O -1.618 -2.198 2.054 1.00 . A A . 172 ASP OD2 1 1
9 3976 1 1 19 ALA C C 5.765 -3.863 3.291 1.00 . A A . 173 ALA C 1 1
9 3977 1 1 19 ALA CA C 5.384 -2.699 2.391 1.00 . A A . 173 ALA CA 1 1
9 3978 1 1 19 ALA CB C 6.527 -1.694 2.324 1.00 . A A . 173 ALA CB 1 1
9 3979 1 1 19 ALA H H 4.231 -1.188 3.314 1.00 . A A . 173 ALA H 1 1
9 3980 1 1 19 ALA HA H 5.190 -3.059 1.392 1.00 . A A . 173 ALA HA 1 1
9 3981 1 1 19 ALA HB1 H 6.782 -1.508 1.293 1.00 . A A . 173 ALA HB1 1 1
9 3982 1 1 19 ALA HB2 H 7.388 -2.089 2.843 1.00 . A A . 173 ALA HB2 1 1
9 3983 1 1 19 ALA HB3 H 6.220 -0.770 2.790 1.00 . A A . 173 ALA HB3 1 1
9 3984 1 1 19 ALA N N 4.169 -2.065 2.888 1.00 . A A . 173 ALA N 1 1
9 3985 1 1 19 ALA O O 5.782 -5.019 2.866 1.00 . A A . 173 ALA O 1 1
9 3986 1 1 20 GLY C C 5.326 -4.710 6.584 1.00 . A A . 174 GLY C 1 1
9 3987 1 1 20 GLY CA C 6.395 -4.562 5.517 1.00 . A A . 174 GLY CA 1 1
9 3988 1 1 20 GLY H H 5.994 -2.607 4.825 1.00 . A A . 174 GLY H 1 1
9 3989 1 1 20 GLY HA2 H 6.514 -5.513 5.004 1.00 . A A . 174 GLY HA2 1 1
9 3990 1 1 20 GLY HA3 H 7.332 -4.288 5.993 1.00 . A A . 174 GLY HA3 1 1
9 3991 1 1 20 GLY N N 6.044 -3.546 4.548 1.00 . A A . 174 GLY N 1 1
9 3992 1 1 20 GLY O O 5.346 -5.660 7.365 1.00 . A A . 174 GLY O 1 1
9 3993 1 1 21 TYR C C 3.785 -3.411 8.998 1.00 . A A . 175 TYR C 1 1
9 3994 1 1 21 TYR CA C 3.294 -3.751 7.584 1.00 . A A . 175 TYR CA 1 1
9 3995 1 1 21 TYR CB C 2.563 -5.103 7.578 1.00 . A A . 175 TYR CB 1 1
9 3996 1 1 21 TYR CD1 C 0.346 -4.920 8.779 1.00 . A A . 175 TYR CD1 1 1
9 3997 1 1 21 TYR CD2 C 2.163 -5.958 9.921 1.00 . A A . 175 TYR CD2 1 1
9 3998 1 1 21 TYR CE1 C -0.467 -5.126 9.878 1.00 . A A . 175 TYR CE1 1 1
9 3999 1 1 21 TYR CE2 C 1.356 -6.170 11.023 1.00 . A A . 175 TYR CE2 1 1
9 4000 1 1 21 TYR CG C 1.673 -5.331 8.783 1.00 . A A . 175 TYR CG 1 1
9 4001 1 1 21 TYR CZ C 0.043 -5.752 10.997 1.00 . A A . 175 TYR CZ 1 1
9 4002 1 1 21 TYR H H 4.441 -3.025 5.964 1.00 . A A . 175 TYR H 1 1
9 4003 1 1 21 TYR HA H 2.598 -2.981 7.268 1.00 . A A . 175 TYR HA 1 1
9 4004 1 1 21 TYR HB2 H 1.942 -5.163 6.697 1.00 . A A . 175 TYR HB2 1 1
9 4005 1 1 21 TYR HB3 H 3.290 -5.899 7.549 1.00 . A A . 175 TYR HB3 1 1
9 4006 1 1 21 TYR HD1 H -0.050 -4.430 7.902 1.00 . A A . 175 TYR HD1 1 1
9 4007 1 1 21 TYR HD2 H 3.193 -6.283 9.939 1.00 . A A . 175 TYR HD2 1 1
9 4008 1 1 21 TYR HE1 H -1.496 -4.799 9.857 1.00 . A A . 175 TYR HE1 1 1
9 4009 1 1 21 TYR HE2 H 1.757 -6.659 11.898 1.00 . A A . 175 TYR HE2 1 1
9 4010 1 1 21 TYR HH H -0.521 -6.784 12.520 1.00 . A A . 175 TYR HH 1 1
9 4011 1 1 21 TYR N N 4.391 -3.754 6.615 1.00 . A A . 175 TYR N 1 1
9 4012 1 1 21 TYR O O 3.040 -2.838 9.793 1.00 . A A . 175 TYR O 1 1
9 4013 1 1 21 TYR OH O -0.765 -5.959 12.093 1.00 . A A . 175 TYR OH 1 1
9 4014 1 1 22 PHE C C 6.403 -2.188 10.622 1.00 . A A . 176 PHE C 1 1
9 4015 1 1 22 PHE CA C 5.598 -3.488 10.626 1.00 . A A . 176 PHE CA 1 1
9 4016 1 1 22 PHE CB C 6.489 -4.650 11.069 1.00 . A A . 176 PHE CB 1 1
9 4017 1 1 22 PHE CD1 C 5.875 -4.335 13.483 1.00 . A A . 176 PHE CD1 1 1
9 4018 1 1 22 PHE CD2 C 8.143 -4.846 12.947 1.00 . A A . 176 PHE CD2 1 1
9 4019 1 1 22 PHE CE1 C 6.198 -4.297 14.826 1.00 . A A . 176 PHE CE1 1 1
9 4020 1 1 22 PHE CE2 C 8.472 -4.807 14.289 1.00 . A A . 176 PHE CE2 1 1
9 4021 1 1 22 PHE CG C 6.843 -4.609 12.530 1.00 . A A . 176 PHE CG 1 1
9 4022 1 1 22 PHE CZ C 7.497 -4.533 15.230 1.00 . A A . 176 PHE CZ 1 1
9 4023 1 1 22 PHE H H 5.582 -4.215 8.644 1.00 . A A . 176 PHE H 1 1
9 4024 1 1 22 PHE HA H 4.780 -3.388 11.323 1.00 . A A . 176 PHE HA 1 1
9 4025 1 1 22 PHE HB2 H 5.974 -5.584 10.879 1.00 . A A . 176 PHE HB2 1 1
9 4026 1 1 22 PHE HB3 H 7.411 -4.624 10.502 1.00 . A A . 176 PHE HB3 1 1
9 4027 1 1 22 PHE HD1 H 4.859 -4.151 13.168 1.00 . A A . 176 PHE HD1 1 1
9 4028 1 1 22 PHE HD2 H 8.905 -5.060 12.213 1.00 . A A . 176 PHE HD2 1 1
9 4029 1 1 22 PHE HE1 H 5.435 -4.082 15.559 1.00 . A A . 176 PHE HE1 1 1
9 4030 1 1 22 PHE HE2 H 9.488 -4.993 14.602 1.00 . A A . 176 PHE HE2 1 1
9 4031 1 1 22 PHE HZ H 7.752 -4.503 16.279 1.00 . A A . 176 PHE HZ 1 1
9 4032 1 1 22 PHE N N 5.031 -3.763 9.309 1.00 . A A . 176 PHE N 1 1
9 4033 1 1 22 PHE O O 6.766 -1.671 11.678 1.00 . A A . 176 PHE O 1 1
9 4034 1 1 23 LEU C C 6.797 0.717 10.088 1.00 . A A . 177 LEU C 1 1
9 4035 1 1 23 LEU CA C 7.434 -0.424 9.290 1.00 . A A . 177 LEU CA 1 1
9 4036 1 1 23 LEU CB C 7.543 -0.032 7.813 1.00 . A A . 177 LEU CB 1 1
9 4037 1 1 23 LEU CD1 C 8.342 -0.550 5.492 1.00 . A A . 177 LEU CD1 1 1
9 4038 1 1 23 LEU CD2 C 9.771 -1.126 7.460 1.00 . A A . 177 LEU CD2 1 1
9 4039 1 1 23 LEU CG C 8.345 -1.003 6.945 1.00 . A A . 177 LEU CG 1 1
9 4040 1 1 23 LEU H H 6.360 -2.118 8.622 1.00 . A A . 177 LEU H 1 1
9 4041 1 1 23 LEU HA H 8.427 -0.602 9.676 1.00 . A A . 177 LEU HA 1 1
9 4042 1 1 23 LEU HB2 H 6.546 0.043 7.407 1.00 . A A . 177 LEU HB2 1 1
9 4043 1 1 23 LEU HB3 H 8.012 0.939 7.755 1.00 . A A . 177 LEU HB3 1 1
9 4044 1 1 23 LEU HD11 H 9.278 -0.822 5.028 1.00 . A A . 177 LEU HD11 1 1
9 4045 1 1 23 LEU HD12 H 8.218 0.522 5.450 1.00 . A A . 177 LEU HD12 1 1
9 4046 1 1 23 LEU HD13 H 7.527 -1.029 4.969 1.00 . A A . 177 LEU HD13 1 1
9 4047 1 1 23 LEU HD21 H 10.316 -1.830 6.849 1.00 . A A . 177 LEU HD21 1 1
9 4048 1 1 23 LEU HD22 H 9.755 -1.473 8.483 1.00 . A A . 177 LEU HD22 1 1
9 4049 1 1 23 LEU HD23 H 10.254 -0.161 7.416 1.00 . A A . 177 LEU HD23 1 1
9 4050 1 1 23 LEU HG H 7.886 -1.980 6.990 1.00 . A A . 177 LEU HG 1 1
9 4051 1 1 23 LEU N N 6.676 -1.663 9.429 1.00 . A A . 177 LEU N 1 1
9 4052 1 1 23 LEU O O 7.498 1.471 10.763 1.00 . A A . 177 LEU O 1 1
9 4053 1 1 24 PRO C C 5.230 2.079 12.190 1.00 . A A . 178 PRO C 1 1
9 4054 1 1 24 PRO CA C 4.748 1.926 10.752 1.00 . A A . 178 PRO CA 1 1
9 4055 1 1 24 PRO CB C 3.298 1.448 10.722 1.00 . A A . 178 PRO CB 1 1
9 4056 1 1 24 PRO CD C 4.526 0.022 9.248 1.00 . A A . 178 PRO CD 1 1
9 4057 1 1 24 PRO CG C 3.189 0.684 9.451 1.00 . A A . 178 PRO CG 1 1
9 4058 1 1 24 PRO HA H 4.825 2.877 10.244 1.00 . A A . 178 PRO HA 1 1
9 4059 1 1 24 PRO HB2 H 3.104 0.821 11.581 1.00 . A A . 178 PRO HB2 1 1
9 4060 1 1 24 PRO HB3 H 2.634 2.297 10.731 1.00 . A A . 178 PRO HB3 1 1
9 4061 1 1 24 PRO HD2 H 4.504 -0.986 9.634 1.00 . A A . 178 PRO HD2 1 1
9 4062 1 1 24 PRO HD3 H 4.789 0.019 8.202 1.00 . A A . 178 PRO HD3 1 1
9 4063 1 1 24 PRO HG2 H 2.410 -0.060 9.534 1.00 . A A . 178 PRO HG2 1 1
9 4064 1 1 24 PRO HG3 H 2.979 1.359 8.634 1.00 . A A . 178 PRO HG3 1 1
9 4065 1 1 24 PRO N N 5.457 0.867 10.026 1.00 . A A . 178 PRO N 1 1
9 4066 1 1 24 PRO O O 4.744 1.400 13.095 1.00 . A A . 178 PRO O 1 1
9 4067 1 1 25 LEU C C 5.842 4.191 14.498 1.00 . A A . 179 LEU C 1 1
9 4068 1 1 25 LEU CA C 6.732 3.224 13.724 1.00 . A A . 179 LEU CA 1 1
9 4069 1 1 25 LEU CB C 8.154 3.783 13.624 1.00 . A A . 179 LEU CB 1 1
9 4070 1 1 25 LEU CD1 C 9.147 1.573 12.978 1.00 . A A . 179 LEU CD1 1 1
9 4071 1 1 25 LEU CD2 C 10.632 3.432 13.752 1.00 . A A . 179 LEU CD2 1 1
9 4072 1 1 25 LEU CG C 9.269 2.774 13.903 1.00 . A A . 179 LEU CG 1 1
9 4073 1 1 25 LEU H H 6.534 3.491 11.634 1.00 . A A . 179 LEU H 1 1
9 4074 1 1 25 LEU HA H 6.762 2.281 14.249 1.00 . A A . 179 LEU HA 1 1
9 4075 1 1 25 LEU HB2 H 8.294 4.174 12.626 1.00 . A A . 179 LEU HB2 1 1
9 4076 1 1 25 LEU HB3 H 8.252 4.594 14.329 1.00 . A A . 179 LEU HB3 1 1
9 4077 1 1 25 LEU HD11 H 8.145 1.175 13.034 1.00 . A A . 179 LEU HD11 1 1
9 4078 1 1 25 LEU HD12 H 9.854 0.814 13.277 1.00 . A A . 179 LEU HD12 1 1
9 4079 1 1 25 LEU HD13 H 9.357 1.878 11.963 1.00 . A A . 179 LEU HD13 1 1
9 4080 1 1 25 LEU HD21 H 11.399 2.672 13.728 1.00 . A A . 179 LEU HD21 1 1
9 4081 1 1 25 LEU HD22 H 10.807 4.095 14.587 1.00 . A A . 179 LEU HD22 1 1
9 4082 1 1 25 LEU HD23 H 10.658 3.998 12.832 1.00 . A A . 179 LEU HD23 1 1
9 4083 1 1 25 LEU HG H 9.179 2.420 14.920 1.00 . A A . 179 LEU HG 1 1
9 4084 1 1 25 LEU N N 6.188 2.978 12.395 1.00 . A A . 179 LEU N 1 1
9 4085 1 1 25 LEU O O 5.191 3.809 15.471 1.00 . A A . 179 LEU O 1 1
9 4086 1 1 26 ARG C C 3.598 6.489 14.115 1.00 . A A . 180 ARG C 1 1
9 4087 1 1 26 ARG CA C 5.006 6.469 14.700 1.00 . A A . 180 ARG CA 1 1
9 4088 1 1 26 ARG CB C 5.658 7.843 14.535 1.00 . A A . 180 ARG CB 1 1
9 4089 1 1 26 ARG CD C 7.127 8.122 12.510 1.00 . A A . 180 ARG CD 1 1
9 4090 1 1 26 ARG CG C 5.733 8.311 13.090 1.00 . A A . 180 ARG CG 1 1
9 4091 1 1 26 ARG CZ C 8.163 6.894 10.641 1.00 . A A . 180 ARG CZ 1 1
9 4092 1 1 26 ARG H H 6.357 5.683 13.274 1.00 . A A . 180 ARG H 1 1
9 4093 1 1 26 ARG HA H 4.943 6.231 15.752 1.00 . A A . 180 ARG HA 1 1
9 4094 1 1 26 ARG HB2 H 5.083 8.571 15.098 1.00 . A A . 180 ARG HB2 1 1
9 4095 1 1 26 ARG HB3 H 6.666 7.801 14.932 1.00 . A A . 180 ARG HB3 1 1
9 4096 1 1 26 ARG HD2 H 7.441 9.048 12.052 1.00 . A A . 180 ARG HD2 1 1
9 4097 1 1 26 ARG HD3 H 7.806 7.870 13.311 1.00 . A A . 180 ARG HD3 1 1
9 4098 1 1 26 ARG HE H 6.407 6.440 11.474 1.00 . A A . 180 ARG HE 1 1
9 4099 1 1 26 ARG HG2 H 5.029 7.741 12.501 1.00 . A A . 180 ARG HG2 1 1
9 4100 1 1 26 ARG HG3 H 5.474 9.358 13.049 1.00 . A A . 180 ARG HG3 1 1
9 4101 1 1 26 ARG HH11 H 9.244 8.468 11.312 1.00 . A A . 180 ARG HH11 1 1
9 4102 1 1 26 ARG HH12 H 9.952 7.586 10.001 1.00 . A A . 180 ARG HH12 1 1
9 4103 1 1 26 ARG HH21 H 7.337 5.280 9.749 1.00 . A A . 180 ARG HH21 1 1
9 4104 1 1 26 ARG HH22 H 8.870 5.776 9.112 1.00 . A A . 180 ARG HH22 1 1
9 4105 1 1 26 ARG N N 5.818 5.443 14.056 1.00 . A A . 180 ARG N 1 1
9 4106 1 1 26 ARG NE N 7.165 7.062 11.505 1.00 . A A . 180 ARG NE 1 1
9 4107 1 1 26 ARG NH1 N 9.205 7.717 10.652 1.00 . A A . 180 ARG NH1 1 1
9 4108 1 1 26 ARG NH2 N 8.120 5.903 9.761 1.00 . A A . 180 ARG NH2 1 1
9 4109 1 1 26 ARG O O 2.881 7.486 14.228 1.00 . A A . 180 ARG O 1 1
9 4110 1 1 27 HSL C C 1.093 4.068 13.493 1.00 . A A . 181 HSL C 1 1
9 4111 1 1 27 HSL CA C 1.905 5.188 12.857 1.00 . A A . 181 HSL CA 1 1
9 4112 1 1 27 HSL CB C 1.943 4.787 11.393 1.00 . A A . 181 HSL CB 1 1
9 4113 1 1 27 HSL CG C 0.663 3.976 11.260 1.00 . A A . 181 HSL CG 1 1
9 4114 1 1 27 HSL H H 3.893 4.569 13.440 1.00 . A A . 181 HSL H 1 1
9 4115 1 1 27 HSL HA H 1.283 6.107 12.976 1.00 . A A . 181 HSL HA 1 1
9 4116 1 1 27 HSL HB2 H 1.921 5.697 10.722 1.00 . A A . 181 HSL HB2 1 1
9 4117 1 1 27 HSL HB3 H 2.841 4.158 11.167 1.00 . A A . 181 HSL HB3 1 1
9 4118 1 1 27 HSL HG2 H -0.216 4.638 11.040 1.00 . A A . 181 HSL HG2 1 1
9 4119 1 1 27 HSL HG3 H 0.731 3.150 10.512 1.00 . A A . 181 HSL HG3 1 1
9 4120 1 1 27 HSL N N 3.210 5.331 13.468 1.00 . A A . 181 HSL N 1 1
9 4121 1 1 27 HSL O O 1.040 3.774 14.664 1.00 . A A . 181 HSL O 1 1
9 4122 1 1 27 HSL OD O 0.415 3.425 12.528 1.00 . A A . 181 HSL OD 1 1
10 4123 1 1 1 PHE C C -13.392 -3.708 -7.990 1.00 . A A . 155 PHE C 1 1
10 4124 1 1 1 PHE CA C -14.545 -3.577 -6.999 1.00 . A A . 155 PHE CA 1 1
10 4125 1 1 1 PHE CB C -14.047 -2.991 -5.680 1.00 . A A . 155 PHE CB 1 1
10 4126 1 1 1 PHE CD1 C -14.376 -0.533 -6.068 1.00 . A A . 155 PHE CD1 1 1
10 4127 1 1 1 PHE CD2 C -15.563 -1.567 -4.277 1.00 . A A . 155 PHE CD2 1 1
10 4128 1 1 1 PHE CE1 C -14.954 0.683 -5.753 1.00 . A A . 155 PHE CE1 1 1
10 4129 1 1 1 PHE CE2 C -16.144 -0.354 -3.957 1.00 . A A . 155 PHE CE2 1 1
10 4130 1 1 1 PHE CG C -14.674 -1.670 -5.335 1.00 . A A . 155 PHE CG 1 1
10 4131 1 1 1 PHE CZ C -15.839 0.772 -4.696 1.00 . A A . 155 PHE CZ 1 1
10 4132 1 1 1 PHE H1 H -16.067 -4.719 -6.214 1.00 . A A . 155 PHE H1 1 1
10 4133 1 1 1 PHE H2 H -14.515 -5.449 -6.148 1.00 . A A . 155 PHE H2 1 1
10 4134 1 1 1 PHE H3 H -15.359 -5.355 -7.640 1.00 . A A . 155 PHE H3 1 1
10 4135 1 1 1 PHE HA H -15.289 -2.919 -7.413 1.00 . A A . 155 PHE HA 1 1
10 4136 1 1 1 PHE HB2 H -14.271 -3.682 -4.885 1.00 . A A . 155 PHE HB2 1 1
10 4137 1 1 1 PHE HB3 H -12.980 -2.848 -5.739 1.00 . A A . 155 PHE HB3 1 1
10 4138 1 1 1 PHE HD1 H -13.685 -0.602 -6.895 1.00 . A A . 155 PHE HD1 1 1
10 4139 1 1 1 PHE HD2 H -15.802 -2.447 -3.698 1.00 . A A . 155 PHE HD2 1 1
10 4140 1 1 1 PHE HE1 H -14.713 1.562 -6.333 1.00 . A A . 155 PHE HE1 1 1
10 4141 1 1 1 PHE HE2 H -16.834 -0.287 -3.130 1.00 . A A . 155 PHE HE2 1 1
10 4142 1 1 1 PHE HZ H -16.291 1.721 -4.448 1.00 . A A . 155 PHE HZ 1 1
10 4143 1 1 1 PHE N N -15.178 -4.893 -6.726 1.00 . A A . 155 PHE N 1 1
10 4144 1 1 1 PHE O O -12.659 -4.698 -7.978 1.00 . A A . 155 PHE O 1 1
10 4145 1 1 2 LEU C C -12.009 -1.314 -10.458 1.00 . A A . 156 LEU C 1 1
10 4146 1 1 2 LEU CA C -12.176 -2.701 -9.844 1.00 . A A . 156 LEU CA 1 1
10 4147 1 1 2 LEU CB C -12.476 -3.726 -10.941 1.00 . A A . 156 LEU CB 1 1
10 4148 1 1 2 LEU CD1 C -13.062 -2.737 -13.172 1.00 . A A . 156 LEU CD1 1 1
10 4149 1 1 2 LEU CD2 C -14.479 -4.559 -12.204 1.00 . A A . 156 LEU CD2 1 1
10 4150 1 1 2 LEU CG C -13.614 -3.346 -11.891 1.00 . A A . 156 LEU CG 1 1
10 4151 1 1 2 LEU H H -13.850 -1.944 -8.805 1.00 . A A . 156 LEU H 1 1
10 4152 1 1 2 LEU HA H -11.259 -2.975 -9.348 1.00 . A A . 156 LEU HA 1 1
10 4153 1 1 2 LEU HB2 H -11.580 -3.869 -11.525 1.00 . A A . 156 LEU HB2 1 1
10 4154 1 1 2 LEU HB3 H -12.732 -4.661 -10.468 1.00 . A A . 156 LEU HB3 1 1
10 4155 1 1 2 LEU HD11 H -13.178 -1.663 -13.139 1.00 . A A . 156 LEU HD11 1 1
10 4156 1 1 2 LEU HD12 H -13.602 -3.130 -14.021 1.00 . A A . 156 LEU HD12 1 1
10 4157 1 1 2 LEU HD13 H -12.015 -2.983 -13.267 1.00 . A A . 156 LEU HD13 1 1
10 4158 1 1 2 LEU HD21 H -13.957 -5.204 -12.896 1.00 . A A . 156 LEU HD21 1 1
10 4159 1 1 2 LEU HD22 H -15.408 -4.233 -12.648 1.00 . A A . 156 LEU HD22 1 1
10 4160 1 1 2 LEU HD23 H -14.685 -5.099 -11.292 1.00 . A A . 156 LEU HD23 1 1
10 4161 1 1 2 LEU HG H -14.237 -2.607 -11.412 1.00 . A A . 156 LEU HG 1 1
10 4162 1 1 2 LEU N N -13.237 -2.703 -8.846 1.00 . A A . 156 LEU N 1 1
10 4163 1 1 2 LEU O O -12.926 -0.793 -11.091 1.00 . A A . 156 LEU O 1 1
10 4164 1 1 3 GLN C C -9.076 0.954 -10.618 1.00 . A A . 157 GLN C 1 1
10 4165 1 1 3 GLN CA C -10.547 0.600 -10.809 1.00 . A A . 157 GLN CA 1 1
10 4166 1 1 3 GLN CB C -11.434 1.652 -10.140 1.00 . A A . 157 GLN CB 1 1
10 4167 1 1 3 GLN CD C -12.559 3.424 -11.543 1.00 . A A . 157 GLN CD 1 1
10 4168 1 1 3 GLN CG C -12.654 2.028 -10.964 1.00 . A A . 157 GLN CG 1 1
10 4169 1 1 3 GLN H H -10.138 -1.191 -9.759 1.00 . A A . 157 GLN H 1 1
10 4170 1 1 3 GLN HA H -10.764 0.579 -11.867 1.00 . A A . 157 GLN HA 1 1
10 4171 1 1 3 GLN HB2 H -11.775 1.268 -9.190 1.00 . A A . 157 GLN HB2 1 1
10 4172 1 1 3 GLN HB3 H -10.852 2.545 -9.970 1.00 . A A . 157 GLN HB3 1 1
10 4173 1 1 3 GLN HE21 H -10.928 2.915 -12.559 1.00 . A A . 157 GLN HE21 1 1
10 4174 1 1 3 GLN HE22 H -11.460 4.547 -12.760 1.00 . A A . 157 GLN HE22 1 1
10 4175 1 1 3 GLN HG2 H -12.755 1.325 -11.778 1.00 . A A . 157 GLN HG2 1 1
10 4176 1 1 3 GLN HG3 H -13.529 1.974 -10.334 1.00 . A A . 157 GLN HG3 1 1
10 4177 1 1 3 GLN N N -10.832 -0.724 -10.270 1.00 . A A . 157 GLN N 1 1
10 4178 1 1 3 GLN NE2 N -11.547 3.652 -12.371 1.00 . A A . 157 GLN NE2 1 1
10 4179 1 1 3 GLN O O -8.695 1.533 -9.602 1.00 . A A . 157 GLN O 1 1
10 4180 1 1 3 GLN OE1 O -13.386 4.288 -11.251 1.00 . A A . 157 GLN OE1 1 1
10 4181 1 1 4 SER C C -6.091 -0.119 -10.669 1.00 . A A . 158 SER C 1 1
10 4182 1 1 4 SER CA C -6.819 0.867 -11.561 1.00 . A A . 158 SER CA 1 1
10 4183 1 1 4 SER CB C -6.540 2.302 -11.101 1.00 . A A . 158 SER CB 1 1
10 4184 1 1 4 SER H H -8.629 0.135 -12.383 1.00 . A A . 158 SER H 1 1
10 4185 1 1 4 SER HA H -6.448 0.748 -12.543 1.00 . A A . 158 SER HA 1 1
10 4186 1 1 4 SER HB2 H -7.179 2.984 -11.648 1.00 . A A . 158 SER HB2 1 1
10 4187 1 1 4 SER HB3 H -6.739 2.386 -10.038 1.00 . A A . 158 SER HB3 1 1
10 4188 1 1 4 SER HG H -4.611 1.966 -11.008 1.00 . A A . 158 SER HG 1 1
10 4189 1 1 4 SER N N -8.257 0.597 -11.603 1.00 . A A . 158 SER N 1 1
10 4190 1 1 4 SER O O -5.131 -0.768 -11.081 1.00 . A A . 158 SER O 1 1
10 4191 1 1 4 SER OG O -5.188 2.658 -11.340 1.00 . A A . 158 SER OG 1 1
10 4192 1 1 5 ASP C C -6.922 -1.299 -7.297 1.00 . A A . 159 ASP C 1 1
10 4193 1 1 5 ASP CA C -5.981 -1.123 -8.471 1.00 . A A . 159 ASP CA 1 1
10 4194 1 1 5 ASP CB C -4.633 -0.588 -7.986 1.00 . A A . 159 ASP CB 1 1
10 4195 1 1 5 ASP CG C -3.485 -1.014 -8.881 1.00 . A A . 159 ASP CG 1 1
10 4196 1 1 5 ASP H H -7.328 0.321 -9.205 1.00 . A A . 159 ASP H 1 1
10 4197 1 1 5 ASP HA H -5.830 -2.079 -8.941 1.00 . A A . 159 ASP HA 1 1
10 4198 1 1 5 ASP HB2 H -4.666 0.491 -7.966 1.00 . A A . 159 ASP HB2 1 1
10 4199 1 1 5 ASP HB3 H -4.443 -0.956 -6.988 1.00 . A A . 159 ASP HB3 1 1
10 4200 1 1 5 ASP N N -6.562 -0.223 -9.451 1.00 . A A . 159 ASP N 1 1
10 4201 1 1 5 ASP O O -6.976 -2.364 -6.680 1.00 . A A . 159 ASP O 1 1
10 4202 1 1 5 ASP OD1 O -3.014 -2.161 -8.735 1.00 . A A . 159 ASP OD1 1 1
10 4203 1 1 5 ASP OD2 O -3.058 -0.200 -9.727 1.00 . A A . 159 ASP OD2 1 1
10 4204 1 1 6 VAL C C -7.844 -0.029 -4.559 1.00 . A A . 160 VAL C 1 1
10 4205 1 1 6 VAL CA C -8.598 -0.254 -5.870 1.00 . A A . 160 VAL CA 1 1
10 4206 1 1 6 VAL CB C -9.429 -1.571 -5.829 1.00 . A A . 160 VAL CB 1 1
10 4207 1 1 6 VAL CG1 C -9.124 -2.410 -4.593 1.00 . A A . 160 VAL CG1 1 1
10 4208 1 1 6 VAL CG2 C -10.920 -1.262 -5.905 1.00 . A A . 160 VAL CG2 1 1
10 4209 1 1 6 VAL H H -7.553 0.586 -7.518 1.00 . A A . 160 VAL H 1 1
10 4210 1 1 6 VAL HA H -9.281 0.573 -6.014 1.00 . A A . 160 VAL HA 1 1
10 4211 1 1 6 VAL HB H -9.170 -2.157 -6.697 1.00 . A A . 160 VAL HB 1 1
10 4212 1 1 6 VAL HG11 H -8.087 -2.711 -4.607 1.00 . A A . 160 VAL HG11 1 1
10 4213 1 1 6 VAL HG12 H -9.752 -3.288 -4.592 1.00 . A A . 160 VAL HG12 1 1
10 4214 1 1 6 VAL HG13 H -9.319 -1.827 -3.704 1.00 . A A . 160 VAL HG13 1 1
10 4215 1 1 6 VAL HG21 H -11.373 -1.429 -4.938 1.00 . A A . 160 VAL HG21 1 1
10 4216 1 1 6 VAL HG22 H -11.384 -1.907 -6.636 1.00 . A A . 160 VAL HG22 1 1
10 4217 1 1 6 VAL HG23 H -11.061 -0.231 -6.195 1.00 . A A . 160 VAL HG23 1 1
10 4218 1 1 6 VAL N N -7.656 -0.238 -6.985 1.00 . A A . 160 VAL N 1 1
10 4219 1 1 6 VAL O O -8.177 0.870 -3.788 1.00 . A A . 160 VAL O 1 1
10 4220 1 1 7 PHE C C -5.030 0.488 -3.264 1.00 . A A . 161 PHE C 1 1
10 4221 1 1 7 PHE CA C -5.979 -0.708 -3.136 1.00 . A A . 161 PHE CA 1 1
10 4222 1 1 7 PHE CB C -5.171 -1.993 -2.912 1.00 . A A . 161 PHE CB 1 1
10 4223 1 1 7 PHE CD1 C -7.237 -3.043 -1.929 1.00 . A A . 161 PHE CD1 1 1
10 4224 1 1 7 PHE CD2 C -5.110 -3.930 -1.313 1.00 . A A . 161 PHE CD2 1 1
10 4225 1 1 7 PHE CE1 C -7.862 -3.977 -1.122 1.00 . A A . 161 PHE CE1 1 1
10 4226 1 1 7 PHE CE2 C -5.731 -4.866 -0.506 1.00 . A A . 161 PHE CE2 1 1
10 4227 1 1 7 PHE CG C -5.854 -3.008 -2.033 1.00 . A A . 161 PHE CG 1 1
10 4228 1 1 7 PHE CZ C -7.108 -4.889 -0.411 1.00 . A A . 161 PHE CZ 1 1
10 4229 1 1 7 PHE H H -6.579 -1.518 -4.993 1.00 . A A . 161 PHE H 1 1
10 4230 1 1 7 PHE HA H -6.633 -0.550 -2.291 1.00 . A A . 161 PHE HA 1 1
10 4231 1 1 7 PHE HB2 H -4.982 -2.459 -3.867 1.00 . A A . 161 PHE HB2 1 1
10 4232 1 1 7 PHE HB3 H -4.227 -1.737 -2.452 1.00 . A A . 161 PHE HB3 1 1
10 4233 1 1 7 PHE HD1 H -7.827 -2.331 -2.483 1.00 . A A . 161 PHE HD1 1 1
10 4234 1 1 7 PHE HD2 H -4.032 -3.914 -1.387 1.00 . A A . 161 PHE HD2 1 1
10 4235 1 1 7 PHE HE1 H -8.939 -3.994 -1.050 1.00 . A A . 161 PHE HE1 1 1
10 4236 1 1 7 PHE HE2 H -5.139 -5.580 0.049 1.00 . A A . 161 PHE HE2 1 1
10 4237 1 1 7 PHE HZ H -7.596 -5.619 0.219 1.00 . A A . 161 PHE HZ 1 1
10 4238 1 1 7 PHE N N -6.807 -0.835 -4.330 1.00 . A A . 161 PHE N 1 1
10 4239 1 1 7 PHE O O -3.872 0.419 -2.853 1.00 . A A . 161 PHE O 1 1
10 4240 1 1 8 PHE C C -5.631 3.947 -4.408 1.00 . A A . 162 PHE C 1 1
10 4241 1 1 8 PHE CA C -4.723 2.778 -4.055 1.00 . A A . 162 PHE CA 1 1
10 4242 1 1 8 PHE CB C -3.707 2.530 -5.165 1.00 . A A . 162 PHE CB 1 1
10 4243 1 1 8 PHE CD1 C -2.981 4.934 -5.255 1.00 . A A . 162 PHE CD1 1 1
10 4244 1 1 8 PHE CD2 C -3.240 3.755 -7.312 1.00 . A A . 162 PHE CD2 1 1
10 4245 1 1 8 PHE CE1 C -2.613 6.071 -5.950 1.00 . A A . 162 PHE CE1 1 1
10 4246 1 1 8 PHE CE2 C -2.873 4.889 -8.012 1.00 . A A . 162 PHE CE2 1 1
10 4247 1 1 8 PHE CG C -3.299 3.765 -5.927 1.00 . A A . 162 PHE CG 1 1
10 4248 1 1 8 PHE CZ C -2.559 6.049 -7.330 1.00 . A A . 162 PHE CZ 1 1
10 4249 1 1 8 PHE H H -6.445 1.565 -4.173 1.00 . A A . 162 PHE H 1 1
10 4250 1 1 8 PHE HA H -4.203 2.998 -3.135 1.00 . A A . 162 PHE HA 1 1
10 4251 1 1 8 PHE HB2 H -2.821 2.099 -4.728 1.00 . A A . 162 PHE HB2 1 1
10 4252 1 1 8 PHE HB3 H -4.139 1.829 -5.865 1.00 . A A . 162 PHE HB3 1 1
10 4253 1 1 8 PHE HD1 H -3.023 4.954 -4.176 1.00 . A A . 162 PHE HD1 1 1
10 4254 1 1 8 PHE HD2 H -3.487 2.849 -7.847 1.00 . A A . 162 PHE HD2 1 1
10 4255 1 1 8 PHE HE1 H -2.368 6.977 -5.415 1.00 . A A . 162 PHE HE1 1 1
10 4256 1 1 8 PHE HE2 H -2.831 4.868 -9.092 1.00 . A A . 162 PHE HE2 1 1
10 4257 1 1 8 PHE HZ H -2.272 6.936 -7.874 1.00 . A A . 162 PHE HZ 1 1
10 4258 1 1 8 PHE N N -5.524 1.575 -3.852 1.00 . A A . 162 PHE N 1 1
10 4259 1 1 8 PHE O O -5.558 5.013 -3.797 1.00 . A A . 162 PHE O 1 1
10 4260 1 1 9 LEU C C -8.465 4.965 -4.601 1.00 . A A . 163 LEU C 1 1
10 4261 1 1 9 LEU CA C -7.499 4.734 -5.756 1.00 . A A . 163 LEU CA 1 1
10 4262 1 1 9 LEU CB C -8.279 4.271 -6.980 1.00 . A A . 163 LEU CB 1 1
10 4263 1 1 9 LEU CD1 C -8.676 4.361 -9.449 1.00 . A A . 163 LEU CD1 1 1
10 4264 1 1 9 LEU CD2 C -7.339 6.158 -8.344 1.00 . A A . 163 LEU CD2 1 1
10 4265 1 1 9 LEU CG C -7.694 4.678 -8.333 1.00 . A A . 163 LEU CG 1 1
10 4266 1 1 9 LEU H H -6.563 2.835 -5.785 1.00 . A A . 163 LEU H 1 1
10 4267 1 1 9 LEU HA H -6.972 5.649 -5.979 1.00 . A A . 163 LEU HA 1 1
10 4268 1 1 9 LEU HB2 H -8.339 3.193 -6.943 1.00 . A A . 163 LEU HB2 1 1
10 4269 1 1 9 LEU HB3 H -9.280 4.670 -6.911 1.00 . A A . 163 LEU HB3 1 1
10 4270 1 1 9 LEU HD11 H -9.352 3.584 -9.123 1.00 . A A . 163 LEU HD11 1 1
10 4271 1 1 9 LEU HD12 H -8.136 4.027 -10.320 1.00 . A A . 163 LEU HD12 1 1
10 4272 1 1 9 LEU HD13 H -9.241 5.248 -9.693 1.00 . A A . 163 LEU HD13 1 1
10 4273 1 1 9 LEU HD21 H -7.493 6.557 -9.335 1.00 . A A . 163 LEU HD21 1 1
10 4274 1 1 9 LEU HD22 H -6.305 6.283 -8.061 1.00 . A A . 163 LEU HD22 1 1
10 4275 1 1 9 LEU HD23 H -7.970 6.684 -7.643 1.00 . A A . 163 LEU HD23 1 1
10 4276 1 1 9 LEU HG H -6.790 4.113 -8.511 1.00 . A A . 163 LEU HG 1 1
10 4277 1 1 9 LEU N N -6.529 3.718 -5.364 1.00 . A A . 163 LEU N 1 1
10 4278 1 1 9 LEU O O -9.359 5.809 -4.665 1.00 . A A . 163 LEU O 1 1
10 4279 1 1 10 PHE C C -8.774 5.477 -1.543 1.00 . A A . 164 PHE C 1 1
10 4280 1 1 10 PHE CA C -9.081 4.222 -2.358 1.00 . A A . 164 PHE CA 1 1
10 4281 1 1 10 PHE CB C -8.780 2.959 -1.540 1.00 . A A . 164 PHE CB 1 1
10 4282 1 1 10 PHE CD1 C -10.386 3.268 0.364 1.00 . A A . 164 PHE CD1 1 1
10 4283 1 1 10 PHE CD2 C -8.070 3.004 0.867 1.00 . A A . 164 PHE CD2 1 1
10 4284 1 1 10 PHE CE1 C -10.669 3.379 1.712 1.00 . A A . 164 PHE CE1 1 1
10 4285 1 1 10 PHE CE2 C -8.347 3.116 2.217 1.00 . A A . 164 PHE CE2 1 1
10 4286 1 1 10 PHE CG C -9.085 3.079 -0.073 1.00 . A A . 164 PHE CG 1 1
10 4287 1 1 10 PHE CZ C -9.648 3.304 2.640 1.00 . A A . 164 PHE CZ 1 1
10 4288 1 1 10 PHE H H -7.546 3.523 -3.595 1.00 . A A . 164 PHE H 1 1
10 4289 1 1 10 PHE HA H -10.120 4.224 -2.647 1.00 . A A . 164 PHE HA 1 1
10 4290 1 1 10 PHE HB2 H -9.363 2.141 -1.934 1.00 . A A . 164 PHE HB2 1 1
10 4291 1 1 10 PHE HB3 H -7.723 2.720 -1.648 1.00 . A A . 164 PHE HB3 1 1
10 4292 1 1 10 PHE HD1 H -11.184 3.328 -0.360 1.00 . A A . 164 PHE HD1 1 1
10 4293 1 1 10 PHE HD2 H -7.052 2.858 0.538 1.00 . A A . 164 PHE HD2 1 1
10 4294 1 1 10 PHE HE1 H -11.687 3.527 2.039 1.00 . A A . 164 PHE HE1 1 1
10 4295 1 1 10 PHE HE2 H -7.547 3.056 2.940 1.00 . A A . 164 PHE HE2 1 1
10 4296 1 1 10 PHE HZ H -9.869 3.390 3.694 1.00 . A A . 164 PHE HZ 1 1
10 4297 1 1 10 PHE N N -8.267 4.178 -3.553 1.00 . A A . 164 PHE N 1 1
10 4298 1 1 10 PHE O O -9.664 6.056 -0.921 1.00 . A A . 164 PHE O 1 1
10 4299 1 1 11 LEU C C -5.619 7.374 -1.088 1.00 . A A . 165 LEU C 1 1
10 4300 1 1 11 LEU CA C -7.090 7.087 -0.835 1.00 . A A . 165 LEU CA 1 1
10 4301 1 1 11 LEU CB C -7.319 6.912 0.665 1.00 . A A . 165 LEU CB 1 1
10 4302 1 1 11 LEU CD1 C -9.514 8.114 0.862 1.00 . A A . 165 LEU CD1 1 1
10 4303 1 1 11 LEU CD2 C -8.022 7.905 2.856 1.00 . A A . 165 LEU CD2 1 1
10 4304 1 1 11 LEU CG C -8.072 8.058 1.345 1.00 . A A . 165 LEU CG 1 1
10 4305 1 1 11 LEU H H -6.853 5.394 -2.083 1.00 . A A . 165 LEU H 1 1
10 4306 1 1 11 LEU HA H -7.676 7.920 -1.186 1.00 . A A . 165 LEU HA 1 1
10 4307 1 1 11 LEU HB2 H -7.875 6.001 0.818 1.00 . A A . 165 LEU HB2 1 1
10 4308 1 1 11 LEU HB3 H -6.354 6.814 1.145 1.00 . A A . 165 LEU HB3 1 1
10 4309 1 1 11 LEU HD11 H -10.036 7.222 1.181 1.00 . A A . 165 LEU HD11 1 1
10 4310 1 1 11 LEU HD12 H -9.531 8.173 -0.216 1.00 . A A . 165 LEU HD12 1 1
10 4311 1 1 11 LEU HD13 H -9.999 8.984 1.277 1.00 . A A . 165 LEU HD13 1 1
10 4312 1 1 11 LEU HD21 H -8.932 8.296 3.288 1.00 . A A . 165 LEU HD21 1 1
10 4313 1 1 11 LEU HD22 H -7.176 8.450 3.246 1.00 . A A . 165 LEU HD22 1 1
10 4314 1 1 11 LEU HD23 H -7.924 6.859 3.110 1.00 . A A . 165 LEU HD23 1 1
10 4315 1 1 11 LEU HG H -7.599 8.994 1.088 1.00 . A A . 165 LEU HG 1 1
10 4316 1 1 11 LEU N N -7.514 5.895 -1.562 1.00 . A A . 165 LEU N 1 1
10 4317 1 1 11 LEU O O -5.240 8.489 -1.448 1.00 . A A . 165 LEU O 1 1
10 4318 1 1 12 LEU C C -2.710 5.111 -1.183 1.00 . A A . 166 LEU C 1 1
10 4319 1 1 12 LEU CA C -3.360 6.489 -1.057 1.00 . A A . 166 LEU CA 1 1
10 4320 1 1 12 LEU CB C -2.775 7.275 0.127 1.00 . A A . 166 LEU CB 1 1
10 4321 1 1 12 LEU CD1 C -0.531 6.300 0.695 1.00 . A A . 166 LEU CD1 1 1
10 4322 1 1 12 LEU CD2 C -2.031 7.122 2.517 1.00 . A A . 166 LEU CD2 1 1
10 4323 1 1 12 LEU CG C -1.974 6.460 1.149 1.00 . A A . 166 LEU CG 1 1
10 4324 1 1 12 LEU H H -5.162 5.499 -0.579 1.00 . A A . 166 LEU H 1 1
10 4325 1 1 12 LEU HA H -3.188 7.042 -1.967 1.00 . A A . 166 LEU HA 1 1
10 4326 1 1 12 LEU HB2 H -2.134 8.049 -0.267 1.00 . A A . 166 LEU HB2 1 1
10 4327 1 1 12 LEU HB3 H -3.600 7.745 0.648 1.00 . A A . 166 LEU HB3 1 1
10 4328 1 1 12 LEU HD11 H -0.110 5.411 1.139 1.00 . A A . 166 LEU HD11 1 1
10 4329 1 1 12 LEU HD12 H 0.041 7.163 1.004 1.00 . A A . 166 LEU HD12 1 1
10 4330 1 1 12 LEU HD13 H -0.499 6.214 -0.381 1.00 . A A . 166 LEU HD13 1 1
10 4331 1 1 12 LEU HD21 H -1.733 8.157 2.429 1.00 . A A . 166 LEU HD21 1 1
10 4332 1 1 12 LEU HD22 H -1.362 6.612 3.193 1.00 . A A . 166 LEU HD22 1 1
10 4333 1 1 12 LEU HD23 H -3.040 7.071 2.900 1.00 . A A . 166 LEU HD23 1 1
10 4334 1 1 12 LEU HG H -2.408 5.475 1.235 1.00 . A A . 166 LEU HG 1 1
10 4335 1 1 12 LEU N N -4.795 6.358 -0.876 1.00 . A A . 166 LEU N 1 1
10 4336 1 1 12 LEU O O -3.147 4.154 -0.545 1.00 . A A . 166 LEU O 1 1
10 4337 1 1 13 PRO C C -0.211 3.282 -0.935 1.00 . A A . 167 PRO C 1 1
10 4338 1 1 13 PRO CA C -0.955 3.717 -2.195 1.00 . A A . 167 PRO CA 1 1
10 4339 1 1 13 PRO CB C 0.036 4.016 -3.325 1.00 . A A . 167 PRO CB 1 1
10 4340 1 1 13 PRO CD C -1.058 6.077 -2.803 1.00 . A A . 167 PRO CD 1 1
10 4341 1 1 13 PRO CG C 0.247 5.490 -3.267 1.00 . A A . 167 PRO CG 1 1
10 4342 1 1 13 PRO HA H -1.637 2.937 -2.505 1.00 . A A . 167 PRO HA 1 1
10 4343 1 1 13 PRO HB2 H 0.958 3.477 -3.150 1.00 . A A . 167 PRO HB2 1 1
10 4344 1 1 13 PRO HB3 H -0.393 3.716 -4.274 1.00 . A A . 167 PRO HB3 1 1
10 4345 1 1 13 PRO HD2 H -0.882 6.952 -2.195 1.00 . A A . 167 PRO HD2 1 1
10 4346 1 1 13 PRO HD3 H -1.683 6.322 -3.648 1.00 . A A . 167 PRO HD3 1 1
10 4347 1 1 13 PRO HG2 H 1.033 5.720 -2.563 1.00 . A A . 167 PRO HG2 1 1
10 4348 1 1 13 PRO HG3 H 0.498 5.863 -4.248 1.00 . A A . 167 PRO HG3 1 1
10 4349 1 1 13 PRO N N -1.654 4.991 -2.004 1.00 . A A . 167 PRO N 1 1
10 4350 1 1 13 PRO O O 0.780 3.904 -0.550 1.00 . A A . 167 PRO O 1 1
10 4351 1 1 14 PRO C C 1.299 1.040 0.709 1.00 . A A . 168 PRO C 1 1
10 4352 1 1 14 PRO CA C -0.047 1.715 0.964 1.00 . A A . 168 PRO CA 1 1
10 4353 1 1 14 PRO CB C -1.061 0.701 1.495 1.00 . A A . 168 PRO CB 1 1
10 4354 1 1 14 PRO CD C -1.861 1.412 -0.640 1.00 . A A . 168 PRO CD 1 1
10 4355 1 1 14 PRO CG C -1.785 0.227 0.283 1.00 . A A . 168 PRO CG 1 1
10 4356 1 1 14 PRO HA H 0.084 2.506 1.687 1.00 . A A . 168 PRO HA 1 1
10 4357 1 1 14 PRO HB2 H -0.539 -0.110 1.988 1.00 . A A . 168 PRO HB2 1 1
10 4358 1 1 14 PRO HB3 H -1.732 1.188 2.191 1.00 . A A . 168 PRO HB3 1 1
10 4359 1 1 14 PRO HD2 H -1.798 1.093 -1.671 1.00 . A A . 168 PRO HD2 1 1
10 4360 1 1 14 PRO HD3 H -2.772 1.966 -0.469 1.00 . A A . 168 PRO HD3 1 1
10 4361 1 1 14 PRO HG2 H -1.235 -0.577 -0.183 1.00 . A A . 168 PRO HG2 1 1
10 4362 1 1 14 PRO HG3 H -2.778 -0.101 0.553 1.00 . A A . 168 PRO HG3 1 1
10 4363 1 1 14 PRO N N -0.679 2.213 -0.265 1.00 . A A . 168 PRO N 1 1
10 4364 1 1 14 PRO O O 1.509 -0.110 1.093 1.00 . A A . 168 PRO O 1 1
10 4365 1 1 15 ILE C C 4.406 1.269 1.037 1.00 . A A . 169 ILE C 1 1
10 4366 1 1 15 ILE CA C 3.540 1.239 -0.218 1.00 . A A . 169 ILE CA 1 1
10 4367 1 1 15 ILE CB C 4.228 2.044 -1.342 1.00 . A A . 169 ILE CB 1 1
10 4368 1 1 15 ILE CD1 C 4.855 -0.005 -2.712 1.00 . A A . 169 ILE CD1 1 1
10 4369 1 1 15 ILE CG1 C 5.350 1.222 -1.978 1.00 . A A . 169 ILE CG1 1 1
10 4370 1 1 15 ILE CG2 C 4.763 3.373 -0.821 1.00 . A A . 169 ILE CG2 1 1
10 4371 1 1 15 ILE H H 1.994 2.680 -0.202 1.00 . A A . 169 ILE H 1 1
10 4372 1 1 15 ILE HA H 3.432 0.214 -0.546 1.00 . A A . 169 ILE HA 1 1
10 4373 1 1 15 ILE HB H 3.486 2.264 -2.090 1.00 . A A . 169 ILE HB 1 1
10 4374 1 1 15 ILE HD11 H 3.984 0.254 -3.296 1.00 . A A . 169 ILE HD11 1 1
10 4375 1 1 15 ILE HD12 H 4.593 -0.771 -1.996 1.00 . A A . 169 ILE HD12 1 1
10 4376 1 1 15 ILE HD13 H 5.632 -0.372 -3.366 1.00 . A A . 169 ILE HD13 1 1
10 4377 1 1 15 ILE HG12 H 5.884 1.839 -2.685 1.00 . A A . 169 ILE HG12 1 1
10 4378 1 1 15 ILE HG13 H 6.031 0.896 -1.206 1.00 . A A . 169 ILE HG13 1 1
10 4379 1 1 15 ILE HG21 H 3.967 3.916 -0.335 1.00 . A A . 169 ILE HG21 1 1
10 4380 1 1 15 ILE HG22 H 5.145 3.956 -1.647 1.00 . A A . 169 ILE HG22 1 1
10 4381 1 1 15 ILE HG23 H 5.557 3.187 -0.113 1.00 . A A . 169 ILE HG23 1 1
10 4382 1 1 15 ILE N N 2.213 1.765 0.071 1.00 . A A . 169 ILE N 1 1
10 4383 1 1 15 ILE O O 5.127 0.320 1.341 1.00 . A A . 169 ILE O 1 1
10 4384 1 1 16 ILE C C 4.479 1.766 4.131 1.00 . A A . 170 ILE C 1 1
10 4385 1 1 16 ILE CA C 5.070 2.579 2.984 1.00 . A A . 170 ILE CA 1 1
10 4386 1 1 16 ILE CB C 5.104 4.067 3.389 1.00 . A A . 170 ILE CB 1 1
10 4387 1 1 16 ILE CD1 C 4.359 5.658 1.545 1.00 . A A . 170 ILE CD1 1 1
10 4388 1 1 16 ILE CG1 C 5.517 4.934 2.196 1.00 . A A . 170 ILE CG1 1 1
10 4389 1 1 16 ILE CG2 C 6.053 4.276 4.560 1.00 . A A . 170 ILE CG2 1 1
10 4390 1 1 16 ILE H H 3.718 3.087 1.443 1.00 . A A . 170 ILE H 1 1
10 4391 1 1 16 ILE HA H 6.084 2.252 2.808 1.00 . A A . 170 ILE HA 1 1
10 4392 1 1 16 ILE HB H 4.112 4.353 3.706 1.00 . A A . 170 ILE HB 1 1
10 4393 1 1 16 ILE HD11 H 4.320 6.675 1.907 1.00 . A A . 170 ILE HD11 1 1
10 4394 1 1 16 ILE HD12 H 3.435 5.154 1.790 1.00 . A A . 170 ILE HD12 1 1
10 4395 1 1 16 ILE HD13 H 4.494 5.662 0.474 1.00 . A A . 170 ILE HD13 1 1
10 4396 1 1 16 ILE HG12 H 6.226 5.678 2.529 1.00 . A A . 170 ILE HG12 1 1
10 4397 1 1 16 ILE HG13 H 5.982 4.309 1.449 1.00 . A A . 170 ILE HG13 1 1
10 4398 1 1 16 ILE HG21 H 5.508 4.182 5.487 1.00 . A A . 170 ILE HG21 1 1
10 4399 1 1 16 ILE HG22 H 6.489 5.262 4.498 1.00 . A A . 170 ILE HG22 1 1
10 4400 1 1 16 ILE HG23 H 6.837 3.533 4.525 1.00 . A A . 170 ILE HG23 1 1
10 4401 1 1 16 ILE N N 4.314 2.380 1.754 1.00 . A A . 170 ILE N 1 1
10 4402 1 1 16 ILE O O 5.207 1.091 4.857 1.00 . A A . 170 ILE O 1 1
10 4403 1 1 17 LEU C C 2.615 -0.411 5.107 1.00 . A A . 171 LEU C 1 1
10 4404 1 1 17 LEU CA C 2.478 1.087 5.342 1.00 . A A . 171 LEU CA 1 1
10 4405 1 1 17 LEU CB C 0.997 1.471 5.400 1.00 . A A . 171 LEU CB 1 1
10 4406 1 1 17 LEU CD1 C -0.578 3.322 4.778 1.00 . A A . 171 LEU CD1 1 1
10 4407 1 1 17 LEU CD2 C 0.653 3.408 6.956 1.00 . A A . 171 LEU CD2 1 1
10 4408 1 1 17 LEU CG C 0.716 2.971 5.499 1.00 . A A . 171 LEU CG 1 1
10 4409 1 1 17 LEU H H 2.630 2.379 3.669 1.00 . A A . 171 LEU H 1 1
10 4410 1 1 17 LEU HA H 2.947 1.340 6.282 1.00 . A A . 171 LEU HA 1 1
10 4411 1 1 17 LEU HB2 H 0.515 1.094 4.509 1.00 . A A . 171 LEU HB2 1 1
10 4412 1 1 17 LEU HB3 H 0.555 0.989 6.259 1.00 . A A . 171 LEU HB3 1 1
10 4413 1 1 17 LEU HD11 H -0.705 4.394 4.768 1.00 . A A . 171 LEU HD11 1 1
10 4414 1 1 17 LEU HD12 H -1.411 2.865 5.292 1.00 . A A . 171 LEU HD12 1 1
10 4415 1 1 17 LEU HD13 H -0.535 2.954 3.763 1.00 . A A . 171 LEU HD13 1 1
10 4416 1 1 17 LEU HD21 H -0.378 3.429 7.280 1.00 . A A . 171 LEU HD21 1 1
10 4417 1 1 17 LEU HD22 H 1.081 4.394 7.056 1.00 . A A . 171 LEU HD22 1 1
10 4418 1 1 17 LEU HD23 H 1.208 2.710 7.565 1.00 . A A . 171 LEU HD23 1 1
10 4419 1 1 17 LEU HG H 1.519 3.513 5.019 1.00 . A A . 171 LEU HG 1 1
10 4420 1 1 17 LEU N N 3.158 1.828 4.284 1.00 . A A . 171 LEU N 1 1
10 4421 1 1 17 LEU O O 3.101 -1.147 5.966 1.00 . A A . 171 LEU O 1 1
10 4422 1 1 18 ASP C C 3.706 -2.651 3.180 1.00 . A A . 172 ASP C 1 1
10 4423 1 1 18 ASP CA C 2.274 -2.255 3.553 1.00 . A A . 172 ASP CA 1 1
10 4424 1 1 18 ASP CB C 1.328 -2.546 2.387 1.00 . A A . 172 ASP CB 1 1
10 4425 1 1 18 ASP CG C 0.580 -3.852 2.566 1.00 . A A . 172 ASP CG 1 1
10 4426 1 1 18 ASP H H 1.823 -0.213 3.292 1.00 . A A . 172 ASP H 1 1
10 4427 1 1 18 ASP HA H 1.966 -2.841 4.405 1.00 . A A . 172 ASP HA 1 1
10 4428 1 1 18 ASP HB2 H 0.602 -1.745 2.311 1.00 . A A . 172 ASP HB2 1 1
10 4429 1 1 18 ASP HB3 H 1.902 -2.602 1.469 1.00 . A A . 172 ASP HB3 1 1
10 4430 1 1 18 ASP N N 2.192 -0.851 3.929 1.00 . A A . 172 ASP N 1 1
10 4431 1 1 18 ASP O O 3.927 -3.713 2.598 1.00 . A A . 172 ASP O 1 1
10 4432 1 1 18 ASP OD1 O 0.047 -4.084 3.672 1.00 . A A . 172 ASP OD1 1 1
10 4433 1 1 18 ASP OD2 O 0.526 -4.643 1.600 1.00 . A A . 172 ASP OD2 1 1
10 4434 1 1 19 ALA C C 6.571 -3.193 4.154 1.00 . A A . 173 ALA C 1 1
10 4435 1 1 19 ALA CA C 6.074 -2.092 3.226 1.00 . A A . 173 ALA CA 1 1
10 4436 1 1 19 ALA CB C 6.920 -0.836 3.384 1.00 . A A . 173 ALA CB 1 1
10 4437 1 1 19 ALA H H 4.456 -0.976 3.990 1.00 . A A . 173 ALA H 1 1
10 4438 1 1 19 ALA HA H 6.139 -2.423 2.200 1.00 . A A . 173 ALA HA 1 1
10 4439 1 1 19 ALA HB1 H 7.321 -0.795 4.385 1.00 . A A . 173 ALA HB1 1 1
10 4440 1 1 19 ALA HB2 H 6.306 0.036 3.205 1.00 . A A . 173 ALA HB2 1 1
10 4441 1 1 19 ALA HB3 H 7.731 -0.857 2.672 1.00 . A A . 173 ALA HB3 1 1
10 4442 1 1 19 ALA N N 4.679 -1.804 3.525 1.00 . A A . 173 ALA N 1 1
10 4443 1 1 19 ALA O O 6.963 -4.272 3.709 1.00 . A A . 173 ALA O 1 1
10 4444 1 1 20 GLY C C 5.685 -4.343 7.255 1.00 . A A . 174 GLY C 1 1
10 4445 1 1 20 GLY CA C 6.891 -3.893 6.449 1.00 . A A . 174 GLY CA 1 1
10 4446 1 1 20 GLY H H 6.147 -2.056 5.741 1.00 . A A . 174 GLY H 1 1
10 4447 1 1 20 GLY HA2 H 7.331 -4.754 5.955 1.00 . A A . 174 GLY HA2 1 1
10 4448 1 1 20 GLY HA3 H 7.615 -3.443 7.118 1.00 . A A . 174 GLY HA3 1 1
10 4449 1 1 20 GLY N N 6.501 -2.921 5.451 1.00 . A A . 174 GLY N 1 1
10 4450 1 1 20 GLY O O 5.792 -5.208 8.124 1.00 . A A . 174 GLY O 1 1
10 4451 1 1 21 TYR C C 3.307 -3.563 9.074 1.00 . A A . 175 TYR C 1 1
10 4452 1 1 21 TYR CA C 3.274 -4.039 7.626 1.00 . A A . 175 TYR CA 1 1
10 4453 1 1 21 TYR CB C 2.979 -5.541 7.570 1.00 . A A . 175 TYR CB 1 1
10 4454 1 1 21 TYR CD1 C 2.640 -5.865 5.089 1.00 . A A . 175 TYR CD1 1 1
10 4455 1 1 21 TYR CD2 C 0.842 -6.421 6.552 1.00 . A A . 175 TYR CD2 1 1
10 4456 1 1 21 TYR CE1 C 1.874 -6.237 3.999 1.00 . A A . 175 TYR CE1 1 1
10 4457 1 1 21 TYR CE2 C 0.071 -6.797 5.468 1.00 . A A . 175 TYR CE2 1 1
10 4458 1 1 21 TYR CG C 2.138 -5.949 6.382 1.00 . A A . 175 TYR CG 1 1
10 4459 1 1 21 TYR CZ C 0.592 -6.703 4.194 1.00 . A A . 175 TYR CZ 1 1
10 4460 1 1 21 TYR H H 4.529 -3.057 6.254 1.00 . A A . 175 TYR H 1 1
10 4461 1 1 21 TYR HA H 2.490 -3.505 7.102 1.00 . A A . 175 TYR HA 1 1
10 4462 1 1 21 TYR HB2 H 3.910 -6.084 7.516 1.00 . A A . 175 TYR HB2 1 1
10 4463 1 1 21 TYR HB3 H 2.450 -5.830 8.466 1.00 . A A . 175 TYR HB3 1 1
10 4464 1 1 21 TYR HD1 H 3.645 -5.500 4.938 1.00 . A A . 175 TYR HD1 1 1
10 4465 1 1 21 TYR HD2 H 0.437 -6.492 7.551 1.00 . A A . 175 TYR HD2 1 1
10 4466 1 1 21 TYR HE1 H 2.282 -6.164 3.003 1.00 . A A . 175 TYR HE1 1 1
10 4467 1 1 21 TYR HE2 H -0.934 -7.161 5.623 1.00 . A A . 175 TYR HE2 1 1
10 4468 1 1 21 TYR HH H -0.109 -6.406 2.429 1.00 . A A . 175 TYR HH 1 1
10 4469 1 1 21 TYR N N 4.531 -3.736 6.953 1.00 . A A . 175 TYR N 1 1
10 4470 1 1 21 TYR O O 2.518 -2.708 9.476 1.00 . A A . 175 TYR O 1 1
10 4471 1 1 21 TYR OH O -0.175 -7.075 3.114 1.00 . A A . 175 TYR OH 1 1
10 4472 1 1 22 PHE C C 5.624 -2.892 11.469 1.00 . A A . 176 PHE C 1 1
10 4473 1 1 22 PHE CA C 4.378 -3.750 11.252 1.00 . A A . 176 PHE CA 1 1
10 4474 1 1 22 PHE CB C 4.456 -5.006 12.122 1.00 . A A . 176 PHE CB 1 1
10 4475 1 1 22 PHE CD1 C 4.430 -4.373 14.549 1.00 . A A . 176 PHE CD1 1 1
10 4476 1 1 22 PHE CD2 C 2.426 -5.230 13.581 1.00 . A A . 176 PHE CD2 1 1
10 4477 1 1 22 PHE CE1 C 3.789 -4.246 15.768 1.00 . A A . 176 PHE CE1 1 1
10 4478 1 1 22 PHE CE2 C 1.781 -5.106 14.796 1.00 . A A . 176 PHE CE2 1 1
10 4479 1 1 22 PHE CG C 3.757 -4.866 13.444 1.00 . A A . 176 PHE CG 1 1
10 4480 1 1 22 PHE CZ C 2.463 -4.613 15.891 1.00 . A A . 176 PHE CZ 1 1
10 4481 1 1 22 PHE H H 4.832 -4.788 9.463 1.00 . A A . 176 PHE H 1 1
10 4482 1 1 22 PHE HA H 3.508 -3.180 11.537 1.00 . A A . 176 PHE HA 1 1
10 4483 1 1 22 PHE HB2 H 3.998 -5.832 11.592 1.00 . A A . 176 PHE HB2 1 1
10 4484 1 1 22 PHE HB3 H 5.496 -5.236 12.319 1.00 . A A . 176 PHE HB3 1 1
10 4485 1 1 22 PHE HD1 H 5.466 -4.086 14.455 1.00 . A A . 176 PHE HD1 1 1
10 4486 1 1 22 PHE HD2 H 1.892 -5.616 12.726 1.00 . A A . 176 PHE HD2 1 1
10 4487 1 1 22 PHE HE1 H 4.325 -3.859 16.622 1.00 . A A . 176 PHE HE1 1 1
10 4488 1 1 22 PHE HE2 H 0.743 -5.393 14.889 1.00 . A A . 176 PHE HE2 1 1
10 4489 1 1 22 PHE HZ H 1.961 -4.513 16.842 1.00 . A A . 176 PHE HZ 1 1
10 4490 1 1 22 PHE N N 4.230 -4.118 9.847 1.00 . A A . 176 PHE N 1 1
10 4491 1 1 22 PHE O O 5.841 -2.368 12.561 1.00 . A A . 176 PHE O 1 1
10 4492 1 1 23 LEU C C 7.403 -0.477 10.345 1.00 . A A . 177 LEU C 1 1
10 4493 1 1 23 LEU CA C 7.672 -1.973 10.518 1.00 . A A . 177 LEU CA 1 1
10 4494 1 1 23 LEU CB C 8.688 -2.450 9.478 1.00 . A A . 177 LEU CB 1 1
10 4495 1 1 23 LEU CD1 C 9.803 -4.328 8.245 1.00 . A A . 177 LEU CD1 1 1
10 4496 1 1 23 LEU CD2 C 9.002 -4.676 10.587 1.00 . A A . 177 LEU CD2 1 1
10 4497 1 1 23 LEU CG C 8.738 -3.965 9.267 1.00 . A A . 177 LEU CG 1 1
10 4498 1 1 23 LEU H H 6.226 -3.205 9.585 1.00 . A A . 177 LEU H 1 1
10 4499 1 1 23 LEU HA H 8.084 -2.133 11.497 1.00 . A A . 177 LEU HA 1 1
10 4500 1 1 23 LEU HB2 H 8.453 -1.983 8.533 1.00 . A A . 177 LEU HB2 1 1
10 4501 1 1 23 LEU HB3 H 9.669 -2.121 9.789 1.00 . A A . 177 LEU HB3 1 1
10 4502 1 1 23 LEU HD11 H 10.179 -5.320 8.451 1.00 . A A . 177 LEU HD11 1 1
10 4503 1 1 23 LEU HD12 H 10.615 -3.617 8.302 1.00 . A A . 177 LEU HD12 1 1
10 4504 1 1 23 LEU HD13 H 9.374 -4.304 7.254 1.00 . A A . 177 LEU HD13 1 1
10 4505 1 1 23 LEU HD21 H 10.034 -4.534 10.872 1.00 . A A . 177 LEU HD21 1 1
10 4506 1 1 23 LEU HD22 H 8.802 -5.731 10.473 1.00 . A A . 177 LEU HD22 1 1
10 4507 1 1 23 LEU HD23 H 8.358 -4.267 11.351 1.00 . A A . 177 LEU HD23 1 1
10 4508 1 1 23 LEU HG H 7.783 -4.303 8.890 1.00 . A A . 177 LEU HG 1 1
10 4509 1 1 23 LEU N N 6.445 -2.759 10.428 1.00 . A A . 177 LEU N 1 1
10 4510 1 1 23 LEU O O 7.912 0.340 11.113 1.00 . A A . 177 LEU O 1 1
10 4511 1 1 24 PRO C C 5.037 1.780 9.781 1.00 . A A . 178 PRO C 1 1
10 4512 1 1 24 PRO CA C 6.293 1.306 9.057 1.00 . A A . 178 PRO CA 1 1
10 4513 1 1 24 PRO CB C 6.066 1.321 7.540 1.00 . A A . 178 PRO CB 1 1
10 4514 1 1 24 PRO CD C 5.969 -0.965 8.353 1.00 . A A . 178 PRO CD 1 1
10 4515 1 1 24 PRO CG C 5.942 -0.114 7.112 1.00 . A A . 178 PRO CG 1 1
10 4516 1 1 24 PRO HA H 7.118 1.955 9.305 1.00 . A A . 178 PRO HA 1 1
10 4517 1 1 24 PRO HB2 H 5.164 1.872 7.317 1.00 . A A . 178 PRO HB2 1 1
10 4518 1 1 24 PRO HB3 H 6.907 1.799 7.058 1.00 . A A . 178 PRO HB3 1 1
10 4519 1 1 24 PRO HD2 H 4.965 -1.218 8.662 1.00 . A A . 178 PRO HD2 1 1
10 4520 1 1 24 PRO HD3 H 6.553 -1.858 8.189 1.00 . A A . 178 PRO HD3 1 1
10 4521 1 1 24 PRO HG2 H 5.010 -0.256 6.590 1.00 . A A . 178 PRO HG2 1 1
10 4522 1 1 24 PRO HG3 H 6.771 -0.370 6.467 1.00 . A A . 178 PRO HG3 1 1
10 4523 1 1 24 PRO N N 6.611 -0.090 9.330 1.00 . A A . 178 PRO N 1 1
10 4524 1 1 24 PRO O O 4.408 2.757 9.371 1.00 . A A . 178 PRO O 1 1
10 4525 1 1 25 LEU C C 3.621 2.873 12.175 1.00 . A A . 179 LEU C 1 1
10 4526 1 1 25 LEU CA C 3.488 1.457 11.627 1.00 . A A . 179 LEU CA 1 1
10 4527 1 1 25 LEU CB C 3.275 0.472 12.776 1.00 . A A . 179 LEU CB 1 1
10 4528 1 1 25 LEU CD1 C 0.778 0.491 12.566 1.00 . A A . 179 LEU CD1 1 1
10 4529 1 1 25 LEU CD2 C 1.849 -0.393 14.645 1.00 . A A . 179 LEU CD2 1 1
10 4530 1 1 25 LEU CG C 1.950 0.630 13.525 1.00 . A A . 179 LEU CG 1 1
10 4531 1 1 25 LEU H H 5.207 0.322 11.141 1.00 . A A . 179 LEU H 1 1
10 4532 1 1 25 LEU HA H 2.635 1.417 10.965 1.00 . A A . 179 LEU HA 1 1
10 4533 1 1 25 LEU HB2 H 3.323 -0.531 12.378 1.00 . A A . 179 LEU HB2 1 1
10 4534 1 1 25 LEU HB3 H 4.080 0.599 13.484 1.00 . A A . 179 LEU HB3 1 1
10 4535 1 1 25 LEU HD11 H -0.148 0.606 13.110 1.00 . A A . 179 LEU HD11 1 1
10 4536 1 1 25 LEU HD12 H 0.805 -0.485 12.104 1.00 . A A . 179 LEU HD12 1 1
10 4537 1 1 25 LEU HD13 H 0.845 1.252 11.803 1.00 . A A . 179 LEU HD13 1 1
10 4538 1 1 25 LEU HD21 H 1.339 0.047 15.490 1.00 . A A . 179 LEU HD21 1 1
10 4539 1 1 25 LEU HD22 H 2.841 -0.700 14.944 1.00 . A A . 179 LEU HD22 1 1
10 4540 1 1 25 LEU HD23 H 1.295 -1.254 14.299 1.00 . A A . 179 LEU HD23 1 1
10 4541 1 1 25 LEU HG H 1.907 1.616 13.965 1.00 . A A . 179 LEU HG 1 1
10 4542 1 1 25 LEU N N 4.671 1.091 10.857 1.00 . A A . 179 LEU N 1 1
10 4543 1 1 25 LEU O O 2.749 3.717 11.964 1.00 . A A . 179 LEU O 1 1
10 4544 1 1 26 ARG C C 5.703 5.341 12.469 1.00 . A A . 180 ARG C 1 1
10 4545 1 1 26 ARG CA C 4.974 4.436 13.460 1.00 . A A . 180 ARG CA 1 1
10 4546 1 1 26 ARG CB C 5.797 4.293 14.742 1.00 . A A . 180 ARG CB 1 1
10 4547 1 1 26 ARG CD C 3.792 4.755 16.184 1.00 . A A . 180 ARG CD 1 1
10 4548 1 1 26 ARG CG C 4.979 3.838 15.939 1.00 . A A . 180 ARG CG 1 1
10 4549 1 1 26 ARG CZ C 1.386 4.827 15.660 1.00 . A A . 180 ARG CZ 1 1
10 4550 1 1 26 ARG H H 5.375 2.408 13.009 1.00 . A A . 180 ARG H 1 1
10 4551 1 1 26 ARG HA H 4.022 4.881 13.702 1.00 . A A . 180 ARG HA 1 1
10 4552 1 1 26 ARG HB2 H 6.583 3.566 14.573 1.00 . A A . 180 ARG HB2 1 1
10 4553 1 1 26 ARG HB3 H 6.243 5.251 14.980 1.00 . A A . 180 ARG HB3 1 1
10 4554 1 1 26 ARG HD2 H 3.589 4.784 17.243 1.00 . A A . 180 ARG HD2 1 1
10 4555 1 1 26 ARG HD3 H 4.045 5.748 15.839 1.00 . A A . 180 ARG HD3 1 1
10 4556 1 1 26 ARG HE H 2.696 3.561 14.845 1.00 . A A . 180 ARG HE 1 1
10 4557 1 1 26 ARG HG2 H 4.615 2.838 15.754 1.00 . A A . 180 ARG HG2 1 1
10 4558 1 1 26 ARG HG3 H 5.610 3.837 16.815 1.00 . A A . 180 ARG HG3 1 1
10 4559 1 1 26 ARG HH11 H 1.987 6.188 17.030 1.00 . A A . 180 ARG HH11 1 1
10 4560 1 1 26 ARG HH12 H 0.300 6.219 16.643 1.00 . A A . 180 ARG HH12 1 1
10 4561 1 1 26 ARG HH21 H 0.476 3.598 14.338 1.00 . A A . 180 ARG HH21 1 1
10 4562 1 1 26 ARG HH22 H -0.560 4.749 15.116 1.00 . A A . 180 ARG HH22 1 1
10 4563 1 1 26 ARG N N 4.720 3.124 12.878 1.00 . A A . 180 ARG N 1 1
10 4564 1 1 26 ARG NE N 2.595 4.300 15.482 1.00 . A A . 180 ARG NE 1 1
10 4565 1 1 26 ARG NH1 N 1.210 5.826 16.515 1.00 . A A . 180 ARG NH1 1 1
10 4566 1 1 26 ARG NH2 N 0.349 4.353 14.983 1.00 . A A . 180 ARG NH2 1 1
10 4567 1 1 26 ARG O O 6.652 6.038 12.833 1.00 . A A . 180 ARG O 1 1
10 4568 1 1 27 HSL C C 4.814 7.109 9.530 1.00 . A A . 181 HSL C 1 1
10 4569 1 1 27 HSL CA C 5.806 6.114 10.116 1.00 . A A . 181 HSL CA 1 1
10 4570 1 1 27 HSL CB C 6.245 5.313 8.901 1.00 . A A . 181 HSL CB 1 1
10 4571 1 1 27 HSL CG C 5.049 5.464 7.972 1.00 . A A . 181 HSL CG 1 1
10 4572 1 1 27 HSL H H 4.429 4.692 10.990 1.00 . A A . 181 HSL H 1 1
10 4573 1 1 27 HSL HA H 6.662 6.732 10.481 1.00 . A A . 181 HSL HA 1 1
10 4574 1 1 27 HSL HB2 H 7.177 5.755 8.439 1.00 . A A . 181 HSL HB2 1 1
10 4575 1 1 27 HSL HB3 H 6.411 4.240 9.164 1.00 . A A . 181 HSL HB3 1 1
10 4576 1 1 27 HSL HG2 H 5.376 5.586 6.906 1.00 . A A . 181 HSL HG2 1 1
10 4577 1 1 27 HSL HG3 H 4.303 4.639 8.063 1.00 . A A . 181 HSL HG3 1 1
10 4578 1 1 27 HSL N N 5.224 5.313 11.172 1.00 . A A . 181 HSL N 1 1
10 4579 1 1 27 HSL O O 4.413 8.130 10.039 1.00 . A A . 181 HSL O 1 1
10 4580 1 1 27 HSL OD O 4.430 6.676 8.318 1.00 . A A . 181 HSL OD 1 1
11 4581 1 1 1 PHE C C -7.329 -4.973 12.025 1.00 . A A . 155 PHE C 1 1
11 4582 1 1 1 PHE CA C -7.285 -4.917 13.544 1.00 . A A . 155 PHE CA 1 1
11 4583 1 1 1 PHE CB C -6.037 -4.174 14.010 1.00 . A A . 155 PHE CB 1 1
11 4584 1 1 1 PHE CD1 C -6.771 -1.886 14.735 1.00 . A A . 155 PHE CD1 1 1
11 4585 1 1 1 PHE CD2 C -6.103 -3.444 16.411 1.00 . A A . 155 PHE CD2 1 1
11 4586 1 1 1 PHE CE1 C -7.023 -0.940 15.710 1.00 . A A . 155 PHE CE1 1 1
11 4587 1 1 1 PHE CE2 C -6.353 -2.502 17.391 1.00 . A A . 155 PHE CE2 1 1
11 4588 1 1 1 PHE CG C -6.309 -3.147 15.073 1.00 . A A . 155 PHE CG 1 1
11 4589 1 1 1 PHE CZ C -6.814 -1.248 17.039 1.00 . A A . 155 PHE CZ 1 1
11 4590 1 1 1 PHE H1 H -7.383 -6.167 15.176 1.00 . A A . 155 PHE H1 1 1
11 4591 1 1 1 PHE H2 H -6.368 -6.724 13.910 1.00 . A A . 155 PHE H2 1 1
11 4592 1 1 1 PHE H3 H -8.074 -6.808 13.744 1.00 . A A . 155 PHE H3 1 1
11 4593 1 1 1 PHE HA H -8.154 -4.399 13.888 1.00 . A A . 155 PHE HA 1 1
11 4594 1 1 1 PHE HB2 H -5.334 -4.887 14.408 1.00 . A A . 155 PHE HB2 1 1
11 4595 1 1 1 PHE HB3 H -5.593 -3.670 13.166 1.00 . A A . 155 PHE HB3 1 1
11 4596 1 1 1 PHE HD1 H -6.935 -1.643 13.694 1.00 . A A . 155 PHE HD1 1 1
11 4597 1 1 1 PHE HD2 H -5.742 -4.424 16.686 1.00 . A A . 155 PHE HD2 1 1
11 4598 1 1 1 PHE HE1 H -7.384 0.040 15.432 1.00 . A A . 155 PHE HE1 1 1
11 4599 1 1 1 PHE HE2 H -6.189 -2.746 18.430 1.00 . A A . 155 PHE HE2 1 1
11 4600 1 1 1 PHE HZ H -7.010 -0.511 17.803 1.00 . A A . 155 PHE HZ 1 1
11 4601 1 1 1 PHE N N -7.277 -6.277 14.147 1.00 . A A . 155 PHE N 1 1
11 4602 1 1 1 PHE O O -7.506 -3.951 11.362 1.00 . A A . 155 PHE O 1 1
11 4603 1 1 2 LEU C C -6.057 -5.598 9.373 1.00 . A A . 156 LEU C 1 1
11 4604 1 1 2 LEU CA C -7.197 -6.356 10.044 1.00 . A A . 156 LEU CA 1 1
11 4605 1 1 2 LEU CB C -8.540 -5.905 9.465 1.00 . A A . 156 LEU CB 1 1
11 4606 1 1 2 LEU CD1 C -10.905 -6.434 8.824 1.00 . A A . 156 LEU CD1 1 1
11 4607 1 1 2 LEU CD2 C -9.170 -8.234 8.787 1.00 . A A . 156 LEU CD2 1 1
11 4608 1 1 2 LEU CG C -9.642 -6.966 9.482 1.00 . A A . 156 LEU CG 1 1
11 4609 1 1 2 LEU H H -7.033 -6.942 12.062 1.00 . A A . 156 LEU H 1 1
11 4610 1 1 2 LEU HA H -7.074 -7.406 9.861 1.00 . A A . 156 LEU HA 1 1
11 4611 1 1 2 LEU HB2 H -8.884 -5.051 10.030 1.00 . A A . 156 LEU HB2 1 1
11 4612 1 1 2 LEU HB3 H -8.383 -5.599 8.441 1.00 . A A . 156 LEU HB3 1 1
11 4613 1 1 2 LEU HD11 H -11.771 -6.799 9.357 1.00 . A A . 156 LEU HD11 1 1
11 4614 1 1 2 LEU HD12 H -10.947 -6.770 7.798 1.00 . A A . 156 LEU HD12 1 1
11 4615 1 1 2 LEU HD13 H -10.896 -5.354 8.847 1.00 . A A . 156 LEU HD13 1 1
11 4616 1 1 2 LEU HD21 H -8.763 -8.916 9.518 1.00 . A A . 156 LEU HD21 1 1
11 4617 1 1 2 LEU HD22 H -8.407 -7.986 8.063 1.00 . A A . 156 LEU HD22 1 1
11 4618 1 1 2 LEU HD23 H -10.004 -8.701 8.283 1.00 . A A . 156 LEU HD23 1 1
11 4619 1 1 2 LEU HG H -9.879 -7.214 10.506 1.00 . A A . 156 LEU HG 1 1
11 4620 1 1 2 LEU N N -7.171 -6.167 11.482 1.00 . A A . 156 LEU N 1 1
11 4621 1 1 2 LEU O O -6.204 -5.093 8.259 1.00 . A A . 156 LEU O 1 1
11 4622 1 1 3 GLN C C -3.914 -3.312 9.671 1.00 . A A . 157 GLN C 1 1
11 4623 1 1 3 GLN CA C -3.747 -4.823 9.542 1.00 . A A . 157 GLN CA 1 1
11 4624 1 1 3 GLN CB C -3.486 -5.210 8.081 1.00 . A A . 157 GLN CB 1 1
11 4625 1 1 3 GLN CD C -1.104 -4.534 7.575 1.00 . A A . 157 GLN CD 1 1
11 4626 1 1 3 GLN CG C -2.064 -5.681 7.823 1.00 . A A . 157 GLN CG 1 1
11 4627 1 1 3 GLN H H -4.871 -5.943 10.944 1.00 . A A . 157 GLN H 1 1
11 4628 1 1 3 GLN HA H -2.900 -5.124 10.138 1.00 . A A . 157 GLN HA 1 1
11 4629 1 1 3 GLN HB2 H -4.161 -6.008 7.806 1.00 . A A . 157 GLN HB2 1 1
11 4630 1 1 3 GLN HB3 H -3.678 -4.355 7.450 1.00 . A A . 157 GLN HB3 1 1
11 4631 1 1 3 GLN HE21 H -1.666 -4.441 5.670 1.00 . A A . 157 GLN HE21 1 1
11 4632 1 1 3 GLN HE22 H -0.463 -3.300 6.155 1.00 . A A . 157 GLN HE22 1 1
11 4633 1 1 3 GLN HG2 H -1.721 -6.238 8.683 1.00 . A A . 157 GLN HG2 1 1
11 4634 1 1 3 GLN HG3 H -2.065 -6.326 6.956 1.00 . A A . 157 GLN HG3 1 1
11 4635 1 1 3 GLN N N -4.921 -5.520 10.061 1.00 . A A . 157 GLN N 1 1
11 4636 1 1 3 GLN NE2 N -1.076 -4.042 6.343 1.00 . A A . 157 GLN NE2 1 1
11 4637 1 1 3 GLN O O -4.162 -2.616 8.687 1.00 . A A . 157 GLN O 1 1
11 4638 1 1 3 GLN OE1 O -0.397 -4.095 8.482 1.00 . A A . 157 GLN OE1 1 1
11 4639 1 1 4 SER C C -5.297 -0.890 10.765 1.00 . A A . 158 SER C 1 1
11 4640 1 1 4 SER CA C -3.909 -1.386 11.158 1.00 . A A . 158 SER CA 1 1
11 4641 1 1 4 SER CB C -2.836 -0.605 10.396 1.00 . A A . 158 SER CB 1 1
11 4642 1 1 4 SER H H -3.578 -3.419 11.639 1.00 . A A . 158 SER H 1 1
11 4643 1 1 4 SER HA H -3.772 -1.231 12.217 1.00 . A A . 158 SER HA 1 1
11 4644 1 1 4 SER HB2 H -1.873 -1.079 10.547 1.00 . A A . 158 SER HB2 1 1
11 4645 1 1 4 SER HB3 H -3.079 -0.599 9.340 1.00 . A A . 158 SER HB3 1 1
11 4646 1 1 4 SER HG H -1.853 1.047 10.775 1.00 . A A . 158 SER HG 1 1
11 4647 1 1 4 SER N N -3.775 -2.813 10.895 1.00 . A A . 158 SER N 1 1
11 4648 1 1 4 SER O O -5.435 0.111 10.062 1.00 . A A . 158 SER O 1 1
11 4649 1 1 4 SER OG O -2.758 0.734 10.854 1.00 . A A . 158 SER OG 1 1
11 4650 1 1 5 ASP C C -8.060 -1.582 9.469 1.00 . A A . 159 ASP C 1 1
11 4651 1 1 5 ASP CA C -7.711 -1.244 10.918 1.00 . A A . 159 ASP CA 1 1
11 4652 1 1 5 ASP CB C -7.956 0.245 11.186 1.00 . A A . 159 ASP CB 1 1
11 4653 1 1 5 ASP CG C -9.020 0.473 12.242 1.00 . A A . 159 ASP CG 1 1
11 4654 1 1 5 ASP H H -6.149 -2.391 11.773 1.00 . A A . 159 ASP H 1 1
11 4655 1 1 5 ASP HA H -8.348 -1.826 11.568 1.00 . A A . 159 ASP HA 1 1
11 4656 1 1 5 ASP HB2 H -7.037 0.699 11.526 1.00 . A A . 159 ASP HB2 1 1
11 4657 1 1 5 ASP HB3 H -8.273 0.724 10.272 1.00 . A A . 159 ASP HB3 1 1
11 4658 1 1 5 ASP N N -6.326 -1.602 11.221 1.00 . A A . 159 ASP N 1 1
11 4659 1 1 5 ASP O O -9.028 -2.295 9.208 1.00 . A A . 159 ASP O 1 1
11 4660 1 1 5 ASP OD1 O -10.178 0.058 12.018 1.00 . A A . 159 ASP OD1 1 1
11 4661 1 1 5 ASP OD2 O -8.697 1.065 13.293 1.00 . A A . 159 ASP OD2 1 1
11 4662 1 1 6 VAL C C -8.417 -0.267 6.502 1.00 . A A . 160 VAL C 1 1
11 4663 1 1 6 VAL CA C -7.463 -1.299 7.104 1.00 . A A . 160 VAL CA 1 1
11 4664 1 1 6 VAL CB C -7.956 -2.745 6.811 1.00 . A A . 160 VAL CB 1 1
11 4665 1 1 6 VAL CG1 C -9.433 -2.782 6.434 1.00 . A A . 160 VAL CG1 1 1
11 4666 1 1 6 VAL CG2 C -7.110 -3.381 5.718 1.00 . A A . 160 VAL CG2 1 1
11 4667 1 1 6 VAL H H -6.508 -0.504 8.815 1.00 . A A . 160 VAL H 1 1
11 4668 1 1 6 VAL HA H -6.500 -1.177 6.626 1.00 . A A . 160 VAL HA 1 1
11 4669 1 1 6 VAL HB H -7.828 -3.330 7.710 1.00 . A A . 160 VAL HB 1 1
11 4670 1 1 6 VAL HG11 H -9.591 -2.206 5.535 1.00 . A A . 160 VAL HG11 1 1
11 4671 1 1 6 VAL HG12 H -10.022 -2.365 7.237 1.00 . A A . 160 VAL HG12 1 1
11 4672 1 1 6 VAL HG13 H -9.735 -3.805 6.262 1.00 . A A . 160 VAL HG13 1 1
11 4673 1 1 6 VAL HG21 H -7.469 -4.381 5.524 1.00 . A A . 160 VAL HG21 1 1
11 4674 1 1 6 VAL HG22 H -6.081 -3.423 6.040 1.00 . A A . 160 VAL HG22 1 1
11 4675 1 1 6 VAL HG23 H -7.182 -2.790 4.818 1.00 . A A . 160 VAL HG23 1 1
11 4676 1 1 6 VAL N N -7.261 -1.062 8.535 1.00 . A A . 160 VAL N 1 1
11 4677 1 1 6 VAL O O -8.117 0.334 5.472 1.00 . A A . 160 VAL O 1 1
11 4678 1 1 7 PHE C C -10.024 2.323 6.822 1.00 . A A . 161 PHE C 1 1
11 4679 1 1 7 PHE CA C -10.550 0.900 6.671 1.00 . A A . 161 PHE CA 1 1
11 4680 1 1 7 PHE CB C -11.864 0.743 7.438 1.00 . A A . 161 PHE CB 1 1
11 4681 1 1 7 PHE CD1 C -13.308 0.150 5.473 1.00 . A A . 161 PHE CD1 1 1
11 4682 1 1 7 PHE CD2 C -13.339 -1.286 7.377 1.00 . A A . 161 PHE CD2 1 1
11 4683 1 1 7 PHE CE1 C -14.220 -0.668 4.837 1.00 . A A . 161 PHE CE1 1 1
11 4684 1 1 7 PHE CE2 C -14.253 -2.108 6.745 1.00 . A A . 161 PHE CE2 1 1
11 4685 1 1 7 PHE CG C -12.858 -0.149 6.749 1.00 . A A . 161 PHE CG 1 1
11 4686 1 1 7 PHE CZ C -14.694 -1.799 5.473 1.00 . A A . 161 PHE CZ 1 1
11 4687 1 1 7 PHE H H -9.747 -0.570 7.968 1.00 . A A . 161 PHE H 1 1
11 4688 1 1 7 PHE HA H -10.727 0.702 5.624 1.00 . A A . 161 PHE HA 1 1
11 4689 1 1 7 PHE HB2 H -11.657 0.322 8.410 1.00 . A A . 161 PHE HB2 1 1
11 4690 1 1 7 PHE HB3 H -12.319 1.715 7.562 1.00 . A A . 161 PHE HB3 1 1
11 4691 1 1 7 PHE HD1 H -12.938 1.035 4.975 1.00 . A A . 161 PHE HD1 1 1
11 4692 1 1 7 PHE HD2 H -12.995 -1.528 8.371 1.00 . A A . 161 PHE HD2 1 1
11 4693 1 1 7 PHE HE1 H -14.564 -0.423 3.843 1.00 . A A . 161 PHE HE1 1 1
11 4694 1 1 7 PHE HE2 H -14.621 -2.992 7.244 1.00 . A A . 161 PHE HE2 1 1
11 4695 1 1 7 PHE HZ H -15.408 -2.440 4.977 1.00 . A A . 161 PHE HZ 1 1
11 4696 1 1 7 PHE N N -9.563 -0.064 7.149 1.00 . A A . 161 PHE N 1 1
11 4697 1 1 7 PHE O O -10.340 3.205 6.023 1.00 . A A . 161 PHE O 1 1
11 4698 1 1 8 PHE C C -7.626 4.205 7.030 1.00 . A A . 162 PHE C 1 1
11 4699 1 1 8 PHE CA C -8.618 3.832 8.121 1.00 . A A . 162 PHE CA 1 1
11 4700 1 1 8 PHE CB C -7.906 3.786 9.458 1.00 . A A . 162 PHE CB 1 1
11 4701 1 1 8 PHE CD1 C -9.281 5.662 10.403 1.00 . A A . 162 PHE CD1 1 1
11 4702 1 1 8 PHE CD2 C -8.781 3.802 11.809 1.00 . A A . 162 PHE CD2 1 1
11 4703 1 1 8 PHE CE1 C -9.985 6.256 11.434 1.00 . A A . 162 PHE CE1 1 1
11 4704 1 1 8 PHE CE2 C -9.483 4.390 12.843 1.00 . A A . 162 PHE CE2 1 1
11 4705 1 1 8 PHE CG C -8.671 4.430 10.579 1.00 . A A . 162 PHE CG 1 1
11 4706 1 1 8 PHE CZ C -10.086 5.619 12.655 1.00 . A A . 162 PHE CZ 1 1
11 4707 1 1 8 PHE H H -8.997 1.780 8.442 1.00 . A A . 162 PHE H 1 1
11 4708 1 1 8 PHE HA H -9.406 4.568 8.158 1.00 . A A . 162 PHE HA 1 1
11 4709 1 1 8 PHE HB2 H -7.740 2.750 9.716 1.00 . A A . 162 PHE HB2 1 1
11 4710 1 1 8 PHE HB3 H -6.956 4.289 9.364 1.00 . A A . 162 PHE HB3 1 1
11 4711 1 1 8 PHE HD1 H -9.202 6.161 9.448 1.00 . A A . 162 PHE HD1 1 1
11 4712 1 1 8 PHE HD2 H -8.310 2.841 11.956 1.00 . A A . 162 PHE HD2 1 1
11 4713 1 1 8 PHE HE1 H -10.455 7.216 11.284 1.00 . A A . 162 PHE HE1 1 1
11 4714 1 1 8 PHE HE2 H -9.561 3.890 13.797 1.00 . A A . 162 PHE HE2 1 1
11 4715 1 1 8 PHE HZ H -10.636 6.080 13.462 1.00 . A A . 162 PHE HZ 1 1
11 4716 1 1 8 PHE N N -9.211 2.530 7.849 1.00 . A A . 162 PHE N 1 1
11 4717 1 1 8 PHE O O -7.780 5.214 6.350 1.00 . A A . 162 PHE O 1 1
11 4718 1 1 9 LEU C C -6.206 3.421 4.445 1.00 . A A . 163 LEU C 1 1
11 4719 1 1 9 LEU CA C -5.595 3.560 5.838 1.00 . A A . 163 LEU CA 1 1
11 4720 1 1 9 LEU CB C -4.502 2.513 6.022 1.00 . A A . 163 LEU CB 1 1
11 4721 1 1 9 LEU CD1 C -2.985 4.271 5.020 1.00 . A A . 163 LEU CD1 1 1
11 4722 1 1 9 LEU CD2 C -2.011 2.277 6.174 1.00 . A A . 163 LEU CD2 1 1
11 4723 1 1 9 LEU CG C -3.163 2.788 5.321 1.00 . A A . 163 LEU CG 1 1
11 4724 1 1 9 LEU H H -6.568 2.564 7.427 1.00 . A A . 163 LEU H 1 1
11 4725 1 1 9 LEU HA H -5.180 4.547 5.956 1.00 . A A . 163 LEU HA 1 1
11 4726 1 1 9 LEU HB2 H -4.315 2.408 7.079 1.00 . A A . 163 LEU HB2 1 1
11 4727 1 1 9 LEU HB3 H -4.890 1.575 5.652 1.00 . A A . 163 LEU HB3 1 1
11 4728 1 1 9 LEU HD11 H -3.187 4.845 5.912 1.00 . A A . 163 LEU HD11 1 1
11 4729 1 1 9 LEU HD12 H -3.671 4.565 4.240 1.00 . A A . 163 LEU HD12 1 1
11 4730 1 1 9 LEU HD13 H -1.971 4.453 4.697 1.00 . A A . 163 LEU HD13 1 1
11 4731 1 1 9 LEU HD21 H -1.133 2.879 5.991 1.00 . A A . 163 LEU HD21 1 1
11 4732 1 1 9 LEU HD22 H -1.802 1.248 5.919 1.00 . A A . 163 LEU HD22 1 1
11 4733 1 1 9 LEU HD23 H -2.280 2.341 7.217 1.00 . A A . 163 LEU HD23 1 1
11 4734 1 1 9 LEU HG H -3.143 2.254 4.382 1.00 . A A . 163 LEU HG 1 1
11 4735 1 1 9 LEU N N -6.617 3.358 6.859 1.00 . A A . 163 LEU N 1 1
11 4736 1 1 9 LEU O O -5.526 3.557 3.429 1.00 . A A . 163 LEU O 1 1
11 4737 1 1 10 PHE C C -8.548 4.242 2.490 1.00 . A A . 164 PHE C 1 1
11 4738 1 1 10 PHE CA C -8.254 2.923 3.209 1.00 . A A . 164 PHE CA 1 1
11 4739 1 1 10 PHE CB C -9.564 2.229 3.572 1.00 . A A . 164 PHE CB 1 1
11 4740 1 1 10 PHE CD1 C -10.637 1.556 1.407 1.00 . A A . 164 PHE CD1 1 1
11 4741 1 1 10 PHE CD2 C -9.758 -0.157 2.813 1.00 . A A . 164 PHE CD2 1 1
11 4742 1 1 10 PHE CE1 C -11.034 0.602 0.488 1.00 . A A . 164 PHE CE1 1 1
11 4743 1 1 10 PHE CE2 C -10.153 -1.115 1.900 1.00 . A A . 164 PHE CE2 1 1
11 4744 1 1 10 PHE CG C -9.994 1.187 2.578 1.00 . A A . 164 PHE CG 1 1
11 4745 1 1 10 PHE CZ C -10.793 -0.735 0.736 1.00 . A A . 164 PHE CZ 1 1
11 4746 1 1 10 PHE H H -7.950 3.003 5.277 1.00 . A A . 164 PHE H 1 1
11 4747 1 1 10 PHE HA H -7.684 2.282 2.557 1.00 . A A . 164 PHE HA 1 1
11 4748 1 1 10 PHE HB2 H -9.445 1.748 4.536 1.00 . A A . 164 PHE HB2 1 1
11 4749 1 1 10 PHE HB3 H -10.346 2.969 3.645 1.00 . A A . 164 PHE HB3 1 1
11 4750 1 1 10 PHE HD1 H -10.826 2.601 1.212 1.00 . A A . 164 PHE HD1 1 1
11 4751 1 1 10 PHE HD2 H -9.258 -0.455 3.723 1.00 . A A . 164 PHE HD2 1 1
11 4752 1 1 10 PHE HE1 H -11.535 0.902 -0.421 1.00 . A A . 164 PHE HE1 1 1
11 4753 1 1 10 PHE HE2 H -9.963 -2.160 2.096 1.00 . A A . 164 PHE HE2 1 1
11 4754 1 1 10 PHE HZ H -11.102 -1.482 0.020 1.00 . A A . 164 PHE HZ 1 1
11 4755 1 1 10 PHE N N -7.496 3.123 4.430 1.00 . A A . 164 PHE N 1 1
11 4756 1 1 10 PHE O O -8.926 4.237 1.318 1.00 . A A . 164 PHE O 1 1
11 4757 1 1 11 LEU C C -7.652 6.870 1.389 1.00 . A A . 165 LEU C 1 1
11 4758 1 1 11 LEU CA C -8.603 6.672 2.553 1.00 . A A . 165 LEU CA 1 1
11 4759 1 1 11 LEU CB C -8.396 7.825 3.541 1.00 . A A . 165 LEU CB 1 1
11 4760 1 1 11 LEU CD1 C -8.607 8.769 5.852 1.00 . A A . 165 LEU CD1 1 1
11 4761 1 1 11 LEU CD2 C -9.944 6.755 5.212 1.00 . A A . 165 LEU CD2 1 1
11 4762 1 1 11 LEU CG C -8.627 7.498 5.017 1.00 . A A . 165 LEU CG 1 1
11 4763 1 1 11 LEU H H -8.048 5.326 4.102 1.00 . A A . 165 LEU H 1 1
11 4764 1 1 11 LEU HA H -9.619 6.690 2.189 1.00 . A A . 165 LEU HA 1 1
11 4765 1 1 11 LEU HB2 H -7.374 8.179 3.429 1.00 . A A . 165 LEU HB2 1 1
11 4766 1 1 11 LEU HB3 H -9.064 8.628 3.265 1.00 . A A . 165 LEU HB3 1 1
11 4767 1 1 11 LEU HD11 H -9.302 9.484 5.437 1.00 . A A . 165 LEU HD11 1 1
11 4768 1 1 11 LEU HD12 H -7.611 9.189 5.846 1.00 . A A . 165 LEU HD12 1 1
11 4769 1 1 11 LEU HD13 H -8.893 8.538 6.868 1.00 . A A . 165 LEU HD13 1 1
11 4770 1 1 11 LEU HD21 H -9.828 6.013 5.987 1.00 . A A . 165 LEU HD21 1 1
11 4771 1 1 11 LEU HD22 H -10.227 6.271 4.290 1.00 . A A . 165 LEU HD22 1 1
11 4772 1 1 11 LEU HD23 H -10.713 7.457 5.500 1.00 . A A . 165 LEU HD23 1 1
11 4773 1 1 11 LEU HG H -7.827 6.865 5.362 1.00 . A A . 165 LEU HG 1 1
11 4774 1 1 11 LEU N N -8.362 5.370 3.176 1.00 . A A . 165 LEU N 1 1
11 4775 1 1 11 LEU O O -7.972 7.542 0.407 1.00 . A A . 165 LEU O 1 1
11 4776 1 1 12 LEU C C -4.415 5.291 0.681 1.00 . A A . 166 LEU C 1 1
11 4777 1 1 12 LEU CA C -5.439 6.415 0.513 1.00 . A A . 166 LEU CA 1 1
11 4778 1 1 12 LEU CB C -4.784 7.797 0.639 1.00 . A A . 166 LEU CB 1 1
11 4779 1 1 12 LEU CD1 C -3.036 9.121 -0.587 1.00 . A A . 166 LEU CD1 1 1
11 4780 1 1 12 LEU CD2 C -2.422 7.887 1.501 1.00 . A A . 166 LEU CD2 1 1
11 4781 1 1 12 LEU CG C -3.299 7.881 0.256 1.00 . A A . 166 LEU CG 1 1
11 4782 1 1 12 LEU H H -6.274 5.790 2.344 1.00 . A A . 166 LEU H 1 1
11 4783 1 1 12 LEU HA H -5.907 6.332 -0.453 1.00 . A A . 166 LEU HA 1 1
11 4784 1 1 12 LEU HB2 H -5.334 8.482 0.011 1.00 . A A . 166 LEU HB2 1 1
11 4785 1 1 12 LEU HB3 H -4.891 8.122 1.667 1.00 . A A . 166 LEU HB3 1 1
11 4786 1 1 12 LEU HD11 H -2.930 9.980 0.059 1.00 . A A . 166 LEU HD11 1 1
11 4787 1 1 12 LEU HD12 H -3.865 9.280 -1.263 1.00 . A A . 166 LEU HD12 1 1
11 4788 1 1 12 LEU HD13 H -2.129 8.984 -1.156 1.00 . A A . 166 LEU HD13 1 1
11 4789 1 1 12 LEU HD21 H -1.697 8.684 1.429 1.00 . A A . 166 LEU HD21 1 1
11 4790 1 1 12 LEU HD22 H -1.908 6.940 1.582 1.00 . A A . 166 LEU HD22 1 1
11 4791 1 1 12 LEU HD23 H -3.038 8.038 2.376 1.00 . A A . 166 LEU HD23 1 1
11 4792 1 1 12 LEU HG H -3.036 7.018 -0.337 1.00 . A A . 166 LEU HG 1 1
11 4793 1 1 12 LEU N N -6.467 6.296 1.525 1.00 . A A . 166 LEU N 1 1
11 4794 1 1 12 LEU O O -3.506 5.388 1.504 1.00 . A A . 166 LEU O 1 1
11 4795 1 1 13 PRO C C -2.179 3.468 -0.082 1.00 . A A . 167 PRO C 1 1
11 4796 1 1 13 PRO CA C -3.648 3.051 -0.010 1.00 . A A . 167 PRO CA 1 1
11 4797 1 1 13 PRO CB C -4.023 2.186 -1.225 1.00 . A A . 167 PRO CB 1 1
11 4798 1 1 13 PRO CD C -5.610 3.978 -1.092 1.00 . A A . 167 PRO CD 1 1
11 4799 1 1 13 PRO CG C -4.961 3.014 -2.041 1.00 . A A . 167 PRO CG 1 1
11 4800 1 1 13 PRO HA H -3.819 2.489 0.898 1.00 . A A . 167 PRO HA 1 1
11 4801 1 1 13 PRO HB2 H -3.128 1.942 -1.784 1.00 . A A . 167 PRO HB2 1 1
11 4802 1 1 13 PRO HB3 H -4.501 1.275 -0.882 1.00 . A A . 167 PRO HB3 1 1
11 4803 1 1 13 PRO HD2 H -5.862 4.896 -1.600 1.00 . A A . 167 PRO HD2 1 1
11 4804 1 1 13 PRO HD3 H -6.485 3.537 -0.640 1.00 . A A . 167 PRO HD3 1 1
11 4805 1 1 13 PRO HG2 H -4.411 3.550 -2.800 1.00 . A A . 167 PRO HG2 1 1
11 4806 1 1 13 PRO HG3 H -5.707 2.380 -2.498 1.00 . A A . 167 PRO HG3 1 1
11 4807 1 1 13 PRO N N -4.556 4.197 -0.092 1.00 . A A . 167 PRO N 1 1
11 4808 1 1 13 PRO O O -1.739 4.054 -1.071 1.00 . A A . 167 PRO O 1 1
11 4809 1 1 14 PRO C C 0.886 2.537 0.228 1.00 . A A . 168 PRO C 1 1
11 4810 1 1 14 PRO CA C 0.025 3.513 1.030 1.00 . A A . 168 PRO CA 1 1
11 4811 1 1 14 PRO CB C 0.325 3.417 2.528 1.00 . A A . 168 PRO CB 1 1
11 4812 1 1 14 PRO CD C -1.842 2.471 2.196 1.00 . A A . 168 PRO CD 1 1
11 4813 1 1 14 PRO CG C -0.584 2.346 3.013 1.00 . A A . 168 PRO CG 1 1
11 4814 1 1 14 PRO HA H 0.208 4.519 0.686 1.00 . A A . 168 PRO HA 1 1
11 4815 1 1 14 PRO HB2 H 1.363 3.157 2.683 1.00 . A A . 168 PRO HB2 1 1
11 4816 1 1 14 PRO HB3 H 0.105 4.365 3.003 1.00 . A A . 168 PRO HB3 1 1
11 4817 1 1 14 PRO HD2 H -2.234 1.494 1.960 1.00 . A A . 168 PRO HD2 1 1
11 4818 1 1 14 PRO HD3 H -2.578 3.057 2.725 1.00 . A A . 168 PRO HD3 1 1
11 4819 1 1 14 PRO HG2 H -0.129 1.379 2.857 1.00 . A A . 168 PRO HG2 1 1
11 4820 1 1 14 PRO HG3 H -0.801 2.496 4.059 1.00 . A A . 168 PRO HG3 1 1
11 4821 1 1 14 PRO N N -1.398 3.169 0.973 1.00 . A A . 168 PRO N 1 1
11 4822 1 1 14 PRO O O 0.428 1.953 -0.753 1.00 . A A . 168 PRO O 1 1
11 4823 1 1 15 ILE C C 4.213 1.112 0.909 1.00 . A A . 169 ILE C 1 1
11 4824 1 1 15 ILE CA C 3.060 1.468 -0.019 1.00 . A A . 169 ILE CA 1 1
11 4825 1 1 15 ILE CB C 3.606 2.095 -1.321 1.00 . A A . 169 ILE CB 1 1
11 4826 1 1 15 ILE CD1 C 3.211 0.653 -3.381 1.00 . A A . 169 ILE CD1 1 1
11 4827 1 1 15 ILE CG1 C 4.151 1.007 -2.250 1.00 . A A . 169 ILE CG1 1 1
11 4828 1 1 15 ILE CG2 C 4.677 3.138 -1.027 1.00 . A A . 169 ILE CG2 1 1
11 4829 1 1 15 ILE H H 2.439 2.860 1.438 1.00 . A A . 169 ILE H 1 1
11 4830 1 1 15 ILE HA H 2.523 0.563 -0.274 1.00 . A A . 169 ILE HA 1 1
11 4831 1 1 15 ILE HB H 2.791 2.596 -1.811 1.00 . A A . 169 ILE HB 1 1
11 4832 1 1 15 ILE HD11 H 2.916 -0.382 -3.294 1.00 . A A . 169 ILE HD11 1 1
11 4833 1 1 15 ILE HD12 H 3.711 0.806 -4.326 1.00 . A A . 169 ILE HD12 1 1
11 4834 1 1 15 ILE HD13 H 2.336 1.283 -3.332 1.00 . A A . 169 ILE HD13 1 1
11 4835 1 1 15 ILE HG12 H 5.080 1.344 -2.685 1.00 . A A . 169 ILE HG12 1 1
11 4836 1 1 15 ILE HG13 H 4.333 0.110 -1.675 1.00 . A A . 169 ILE HG13 1 1
11 4837 1 1 15 ILE HG21 H 4.986 3.606 -1.949 1.00 . A A . 169 ILE HG21 1 1
11 4838 1 1 15 ILE HG22 H 5.526 2.661 -0.563 1.00 . A A . 169 ILE HG22 1 1
11 4839 1 1 15 ILE HG23 H 4.275 3.887 -0.361 1.00 . A A . 169 ILE HG23 1 1
11 4840 1 1 15 ILE N N 2.133 2.367 0.652 1.00 . A A . 169 ILE N 1 1
11 4841 1 1 15 ILE O O 4.594 -0.050 1.031 1.00 . A A . 169 ILE O 1 1
11 4842 1 1 16 ILE C C 5.333 1.340 3.811 1.00 . A A . 170 ILE C 1 1
11 4843 1 1 16 ILE CA C 5.844 1.951 2.513 1.00 . A A . 170 ILE CA 1 1
11 4844 1 1 16 ILE CB C 6.549 3.286 2.826 1.00 . A A . 170 ILE CB 1 1
11 4845 1 1 16 ILE CD1 C 6.061 5.169 1.182 1.00 . A A . 170 ILE CD1 1 1
11 4846 1 1 16 ILE CG1 C 6.952 3.996 1.531 1.00 . A A . 170 ILE CG1 1 1
11 4847 1 1 16 ILE CG2 C 7.767 3.049 3.708 1.00 . A A . 170 ILE CG2 1 1
11 4848 1 1 16 ILE H H 4.381 3.024 1.430 1.00 . A A . 170 ILE H 1 1
11 4849 1 1 16 ILE HA H 6.564 1.280 2.065 1.00 . A A . 170 ILE HA 1 1
11 4850 1 1 16 ILE HB H 5.859 3.912 3.371 1.00 . A A . 170 ILE HB 1 1
11 4851 1 1 16 ILE HD11 H 5.192 5.164 1.825 1.00 . A A . 170 ILE HD11 1 1
11 4852 1 1 16 ILE HD12 H 5.748 5.089 0.152 1.00 . A A . 170 ILE HD12 1 1
11 4853 1 1 16 ILE HD13 H 6.607 6.090 1.323 1.00 . A A . 170 ILE HD13 1 1
11 4854 1 1 16 ILE HG12 H 7.962 4.366 1.629 1.00 . A A . 170 ILE HG12 1 1
11 4855 1 1 16 ILE HG13 H 6.909 3.291 0.713 1.00 . A A . 170 ILE HG13 1 1
11 4856 1 1 16 ILE HG21 H 8.258 2.134 3.405 1.00 . A A . 170 ILE HG21 1 1
11 4857 1 1 16 ILE HG22 H 7.455 2.967 4.738 1.00 . A A . 170 ILE HG22 1 1
11 4858 1 1 16 ILE HG23 H 8.453 3.876 3.603 1.00 . A A . 170 ILE HG23 1 1
11 4859 1 1 16 ILE N N 4.746 2.130 1.572 1.00 . A A . 170 ILE N 1 1
11 4860 1 1 16 ILE O O 5.992 0.491 4.412 1.00 . A A . 170 ILE O 1 1
11 4861 1 1 17 LEU C C 3.178 -0.222 5.246 1.00 . A A . 171 LEU C 1 1
11 4862 1 1 17 LEU CA C 3.540 1.242 5.451 1.00 . A A . 171 LEU CA 1 1
11 4863 1 1 17 LEU CB C 2.291 2.047 5.820 1.00 . A A . 171 LEU CB 1 1
11 4864 1 1 17 LEU CD1 C 1.252 4.169 6.657 1.00 . A A . 171 LEU CD1 1 1
11 4865 1 1 17 LEU CD2 C 3.531 3.503 7.440 1.00 . A A . 171 LEU CD2 1 1
11 4866 1 1 17 LEU CG C 2.554 3.484 6.274 1.00 . A A . 171 LEU CG 1 1
11 4867 1 1 17 LEU H H 3.659 2.437 3.705 1.00 . A A . 171 LEU H 1 1
11 4868 1 1 17 LEU HA H 4.265 1.320 6.248 1.00 . A A . 171 LEU HA 1 1
11 4869 1 1 17 LEU HB2 H 1.642 2.078 4.957 1.00 . A A . 171 LEU HB2 1 1
11 4870 1 1 17 LEU HB3 H 1.777 1.532 6.617 1.00 . A A . 171 LEU HB3 1 1
11 4871 1 1 17 LEU HD11 H 1.462 5.003 7.310 1.00 . A A . 171 LEU HD11 1 1
11 4872 1 1 17 LEU HD12 H 0.611 3.464 7.167 1.00 . A A . 171 LEU HD12 1 1
11 4873 1 1 17 LEU HD13 H 0.756 4.525 5.765 1.00 . A A . 171 LEU HD13 1 1
11 4874 1 1 17 LEU HD21 H 3.139 2.902 8.247 1.00 . A A . 171 LEU HD21 1 1
11 4875 1 1 17 LEU HD22 H 3.665 4.519 7.780 1.00 . A A . 171 LEU HD22 1 1
11 4876 1 1 17 LEU HD23 H 4.482 3.102 7.120 1.00 . A A . 171 LEU HD23 1 1
11 4877 1 1 17 LEU HG H 2.995 4.038 5.457 1.00 . A A . 171 LEU HG 1 1
11 4878 1 1 17 LEU N N 4.145 1.767 4.234 1.00 . A A . 171 LEU N 1 1
11 4879 1 1 17 LEU O O 3.654 -1.102 5.963 1.00 . A A . 171 LEU O 1 1
11 4880 1 1 18 ASP C C 3.053 -2.582 3.179 1.00 . A A . 172 ASP C 1 1
11 4881 1 1 18 ASP CA C 1.931 -1.820 3.892 1.00 . A A . 172 ASP CA 1 1
11 4882 1 1 18 ASP CB C 0.685 -1.779 3.006 1.00 . A A . 172 ASP CB 1 1
11 4883 1 1 18 ASP CG C -0.528 -1.243 3.741 1.00 . A A . 172 ASP CG 1 1
11 4884 1 1 18 ASP H H 2.026 0.276 3.699 1.00 . A A . 172 ASP H 1 1
11 4885 1 1 18 ASP HA H 1.691 -2.336 4.810 1.00 . A A . 172 ASP HA 1 1
11 4886 1 1 18 ASP HB2 H 0.878 -1.139 2.153 1.00 . A A . 172 ASP HB2 1 1
11 4887 1 1 18 ASP HB3 H 0.461 -2.782 2.661 1.00 . A A . 172 ASP HB3 1 1
11 4888 1 1 18 ASP N N 2.351 -0.470 4.237 1.00 . A A . 172 ASP N 1 1
11 4889 1 1 18 ASP O O 2.853 -3.712 2.734 1.00 . A A . 172 ASP O 1 1
11 4890 1 1 18 ASP OD1 O -0.372 -0.281 4.523 1.00 . A A . 172 ASP OD1 1 1
11 4891 1 1 18 ASP OD2 O -1.635 -1.784 3.535 1.00 . A A . 172 ASP OD2 1 1
11 4892 1 1 19 ALA C C 5.901 -3.724 3.296 1.00 . A A . 173 ALA C 1 1
11 4893 1 1 19 ALA CA C 5.364 -2.605 2.418 1.00 . A A . 173 ALA CA 1 1
11 4894 1 1 19 ALA CB C 6.460 -1.590 2.125 1.00 . A A . 173 ALA CB 1 1
11 4895 1 1 19 ALA H H 4.345 -1.067 3.444 1.00 . A A . 173 ALA H 1 1
11 4896 1 1 19 ALA HA H 5.020 -3.013 1.479 1.00 . A A . 173 ALA HA 1 1
11 4897 1 1 19 ALA HB1 H 7.379 -1.900 2.603 1.00 . A A . 173 ALA HB1 1 1
11 4898 1 1 19 ALA HB2 H 6.167 -0.623 2.506 1.00 . A A . 173 ALA HB2 1 1
11 4899 1 1 19 ALA HB3 H 6.615 -1.523 1.058 1.00 . A A . 173 ALA HB3 1 1
11 4900 1 1 19 ALA N N 4.233 -1.965 3.073 1.00 . A A . 173 ALA N 1 1
11 4901 1 1 19 ALA O O 6.153 -4.836 2.831 1.00 . A A . 173 ALA O 1 1
11 4902 1 1 20 GLY C C 5.541 -4.607 6.667 1.00 . A A . 174 GLY C 1 1
11 4903 1 1 20 GLY CA C 6.531 -4.394 5.535 1.00 . A A . 174 GLY CA 1 1
11 4904 1 1 20 GLY H H 5.817 -2.515 4.884 1.00 . A A . 174 GLY H 1 1
11 4905 1 1 20 GLY HA2 H 6.689 -5.340 5.023 1.00 . A A . 174 GLY HA2 1 1
11 4906 1 1 20 GLY HA3 H 7.472 -4.047 5.952 1.00 . A A . 174 GLY HA3 1 1
11 4907 1 1 20 GLY N N 6.052 -3.417 4.579 1.00 . A A . 174 GLY N 1 1
11 4908 1 1 20 GLY O O 5.780 -5.416 7.563 1.00 . A A . 174 GLY O 1 1
11 4909 1 1 21 TYR C C 3.802 -3.616 9.024 1.00 . A A . 175 TYR C 1 1
11 4910 1 1 21 TYR CA C 3.347 -3.963 7.599 1.00 . A A . 175 TYR CA 1 1
11 4911 1 1 21 TYR CB C 2.668 -5.333 7.570 1.00 . A A . 175 TYR CB 1 1
11 4912 1 1 21 TYR CD1 C 3.444 -6.302 5.370 1.00 . A A . 175 TYR CD1 1 1
11 4913 1 1 21 TYR CD2 C 3.991 -7.478 7.370 1.00 . A A . 175 TYR CD2 1 1
11 4914 1 1 21 TYR CE1 C 4.092 -7.265 4.621 1.00 . A A . 175 TYR CE1 1 1
11 4915 1 1 21 TYR CE2 C 4.642 -8.445 6.628 1.00 . A A . 175 TYR CE2 1 1
11 4916 1 1 21 TYR CG C 3.381 -6.391 6.755 1.00 . A A . 175 TYR CG 1 1
11 4917 1 1 21 TYR CZ C 4.689 -8.334 5.254 1.00 . A A . 175 TYR CZ 1 1
11 4918 1 1 21 TYR H H 4.288 -3.280 5.859 1.00 . A A . 175 TYR H 1 1
11 4919 1 1 21 TYR HA H 2.610 -3.224 7.305 1.00 . A A . 175 TYR HA 1 1
11 4920 1 1 21 TYR HB2 H 2.579 -5.701 8.577 1.00 . A A . 175 TYR HB2 1 1
11 4921 1 1 21 TYR HB3 H 1.685 -5.207 7.149 1.00 . A A . 175 TYR HB3 1 1
11 4922 1 1 21 TYR HD1 H 2.975 -5.463 4.876 1.00 . A A . 175 TYR HD1 1 1
11 4923 1 1 21 TYR HD2 H 3.952 -7.562 8.447 1.00 . A A . 175 TYR HD2 1 1
11 4924 1 1 21 TYR HE1 H 4.129 -7.178 3.546 1.00 . A A . 175 TYR HE1 1 1
11 4925 1 1 21 TYR HE2 H 5.109 -9.283 7.124 1.00 . A A . 175 TYR HE2 1 1
11 4926 1 1 21 TYR HH H 6.141 -9.561 4.962 1.00 . A A . 175 TYR HH 1 1
11 4927 1 1 21 TYR N N 4.416 -3.883 6.609 1.00 . A A . 175 TYR N 1 1
11 4928 1 1 21 TYR O O 3.024 -3.065 9.802 1.00 . A A . 175 TYR O 1 1
11 4929 1 1 21 TYR OH O 5.335 -9.295 4.512 1.00 . A A . 175 TYR OH 1 1
11 4930 1 1 22 PHE C C 6.267 -2.291 10.744 1.00 . A A . 176 PHE C 1 1
11 4931 1 1 22 PHE CA C 5.557 -3.643 10.709 1.00 . A A . 176 PHE CA 1 1
11 4932 1 1 22 PHE CB C 6.517 -4.746 11.158 1.00 . A A . 176 PHE CB 1 1
11 4933 1 1 22 PHE CD1 C 7.757 -3.774 13.113 1.00 . A A . 176 PHE CD1 1 1
11 4934 1 1 22 PHE CD2 C 6.244 -5.576 13.511 1.00 . A A . 176 PHE CD2 1 1
11 4935 1 1 22 PHE CE1 C 8.061 -3.729 14.460 1.00 . A A . 176 PHE CE1 1 1
11 4936 1 1 22 PHE CE2 C 6.546 -5.536 14.859 1.00 . A A . 176 PHE CE2 1 1
11 4937 1 1 22 PHE CG C 6.846 -4.697 12.623 1.00 . A A . 176 PHE CG 1 1
11 4938 1 1 22 PHE CZ C 7.455 -4.611 15.334 1.00 . A A . 176 PHE CZ 1 1
11 4939 1 1 22 PHE H H 5.628 -4.373 8.730 1.00 . A A . 176 PHE H 1 1
11 4940 1 1 22 PHE HA H 4.717 -3.613 11.386 1.00 . A A . 176 PHE HA 1 1
11 4941 1 1 22 PHE HB2 H 6.068 -5.710 10.952 1.00 . A A . 176 PHE HB2 1 1
11 4942 1 1 22 PHE HB3 H 7.444 -4.653 10.604 1.00 . A A . 176 PHE HB3 1 1
11 4943 1 1 22 PHE HD1 H 8.230 -3.085 12.430 1.00 . A A . 176 PHE HD1 1 1
11 4944 1 1 22 PHE HD2 H 5.534 -6.299 13.139 1.00 . A A . 176 PHE HD2 1 1
11 4945 1 1 22 PHE HE1 H 8.772 -3.005 14.829 1.00 . A A . 176 PHE HE1 1 1
11 4946 1 1 22 PHE HE2 H 6.070 -6.226 15.540 1.00 . A A . 176 PHE HE2 1 1
11 4947 1 1 22 PHE HZ H 7.691 -4.577 16.388 1.00 . A A . 176 PHE HZ 1 1
11 4948 1 1 22 PHE N N 5.045 -3.933 9.374 1.00 . A A . 176 PHE N 1 1
11 4949 1 1 22 PHE O O 6.486 -1.724 11.815 1.00 . A A . 176 PHE O 1 1
11 4950 1 1 23 LEU C C 6.475 0.628 10.122 1.00 . A A . 177 LEU C 1 1
11 4951 1 1 23 LEU CA C 7.298 -0.487 9.472 1.00 . A A . 177 LEU CA 1 1
11 4952 1 1 23 LEU CB C 7.582 -0.140 8.008 1.00 . A A . 177 LEU CB 1 1
11 4953 1 1 23 LEU CD1 C 8.507 -0.793 5.772 1.00 . A A . 177 LEU CD1 1 1
11 4954 1 1 23 LEU CD2 C 9.369 -1.892 7.847 1.00 . A A . 177 LEU CD2 1 1
11 4955 1 1 23 LEU CG C 8.151 -1.285 7.167 1.00 . A A . 177 LEU CG 1 1
11 4956 1 1 23 LEU H H 6.416 -2.268 8.749 1.00 . A A . 177 LEU H 1 1
11 4957 1 1 23 LEU HA H 8.238 -0.573 9.997 1.00 . A A . 177 LEU HA 1 1
11 4958 1 1 23 LEU HB2 H 6.659 0.189 7.554 1.00 . A A . 177 LEU HB2 1 1
11 4959 1 1 23 LEU HB3 H 8.286 0.678 7.984 1.00 . A A . 177 LEU HB3 1 1
11 4960 1 1 23 LEU HD11 H 7.939 0.098 5.547 1.00 . A A . 177 LEU HD11 1 1
11 4961 1 1 23 LEU HD12 H 8.274 -1.560 5.049 1.00 . A A . 177 LEU HD12 1 1
11 4962 1 1 23 LEU HD13 H 9.563 -0.566 5.729 1.00 . A A . 177 LEU HD13 1 1
11 4963 1 1 23 LEU HD21 H 9.683 -2.772 7.305 1.00 . A A . 177 LEU HD21 1 1
11 4964 1 1 23 LEU HD22 H 9.116 -2.165 8.860 1.00 . A A . 177 LEU HD22 1 1
11 4965 1 1 23 LEU HD23 H 10.173 -1.171 7.858 1.00 . A A . 177 LEU HD23 1 1
11 4966 1 1 23 LEU HG H 7.402 -2.056 7.065 1.00 . A A . 177 LEU HG 1 1
11 4967 1 1 23 LEU N N 6.619 -1.774 9.569 1.00 . A A . 177 LEU N 1 1
11 4968 1 1 23 LEU O O 7.023 1.473 10.830 1.00 . A A . 177 LEU O 1 1
11 4969 1 1 24 PRO C C 4.413 1.817 11.970 1.00 . A A . 178 PRO C 1 1
11 4970 1 1 24 PRO CA C 4.258 1.674 10.459 1.00 . A A . 178 PRO CA 1 1
11 4971 1 1 24 PRO CB C 2.858 1.158 10.119 1.00 . A A . 178 PRO CB 1 1
11 4972 1 1 24 PRO CD C 4.406 -0.314 9.053 1.00 . A A . 178 PRO CD 1 1
11 4973 1 1 24 PRO CG C 3.051 0.316 8.907 1.00 . A A . 178 PRO CG 1 1
11 4974 1 1 24 PRO HA H 4.408 2.637 9.993 1.00 . A A . 178 PRO HA 1 1
11 4975 1 1 24 PRO HB2 H 2.471 0.581 10.946 1.00 . A A . 178 PRO HB2 1 1
11 4976 1 1 24 PRO HB3 H 2.203 1.992 9.917 1.00 . A A . 178 PRO HB3 1 1
11 4977 1 1 24 PRO HD2 H 4.326 -1.271 9.549 1.00 . A A . 178 PRO HD2 1 1
11 4978 1 1 24 PRO HD3 H 4.875 -0.427 8.088 1.00 . A A . 178 PRO HD3 1 1
11 4979 1 1 24 PRO HG2 H 2.285 -0.446 8.863 1.00 . A A . 178 PRO HG2 1 1
11 4980 1 1 24 PRO HG3 H 3.018 0.932 8.022 1.00 . A A . 178 PRO HG3 1 1
11 4981 1 1 24 PRO N N 5.146 0.651 9.890 1.00 . A A . 178 PRO N 1 1
11 4982 1 1 24 PRO O O 3.644 1.240 12.741 1.00 . A A . 178 PRO O 1 1
11 4983 1 1 25 LEU C C 4.901 4.073 14.267 1.00 . A A . 179 LEU C 1 1
11 4984 1 1 25 LEU CA C 5.651 2.830 13.805 1.00 . A A . 179 LEU CA 1 1
11 4985 1 1 25 LEU CB C 7.149 2.989 14.067 1.00 . A A . 179 LEU CB 1 1
11 4986 1 1 25 LEU CD1 C 9.399 1.952 14.445 1.00 . A A . 179 LEU CD1 1 1
11 4987 1 1 25 LEU CD2 C 7.337 0.791 15.254 1.00 . A A . 179 LEU CD2 1 1
11 4988 1 1 25 LEU CG C 7.930 1.678 14.170 1.00 . A A . 179 LEU CG 1 1
11 4989 1 1 25 LEU H H 5.976 3.037 11.724 1.00 . A A . 179 LEU H 1 1
11 4990 1 1 25 LEU HA H 5.283 1.974 14.352 1.00 . A A . 179 LEU HA 1 1
11 4991 1 1 25 LEU HB2 H 7.573 3.576 13.264 1.00 . A A . 179 LEU HB2 1 1
11 4992 1 1 25 LEU HB3 H 7.276 3.531 14.992 1.00 . A A . 179 LEU HB3 1 1
11 4993 1 1 25 LEU HD11 H 9.802 1.163 15.064 1.00 . A A . 179 LEU HD11 1 1
11 4994 1 1 25 LEU HD12 H 9.499 2.897 14.957 1.00 . A A . 179 LEU HD12 1 1
11 4995 1 1 25 LEU HD13 H 9.940 1.989 13.511 1.00 . A A . 179 LEU HD13 1 1
11 4996 1 1 25 LEU HD21 H 7.210 1.367 16.159 1.00 . A A . 179 LEU HD21 1 1
11 4997 1 1 25 LEU HD22 H 8.004 -0.037 15.445 1.00 . A A . 179 LEU HD22 1 1
11 4998 1 1 25 LEU HD23 H 6.379 0.414 14.928 1.00 . A A . 179 LEU HD23 1 1
11 4999 1 1 25 LEU HG H 7.859 1.151 13.229 1.00 . A A . 179 LEU HG 1 1
11 5000 1 1 25 LEU N N 5.403 2.598 12.388 1.00 . A A . 179 LEU N 1 1
11 5001 1 1 25 LEU O O 3.987 3.993 15.087 1.00 . A A . 179 LEU O 1 1
11 5002 1 1 26 ARG C C 3.437 6.705 13.141 1.00 . A A . 180 ARG C 1 1
11 5003 1 1 26 ARG CA C 4.638 6.480 14.052 1.00 . A A . 180 ARG CA 1 1
11 5004 1 1 26 ARG CB C 5.625 7.641 13.919 1.00 . A A . 180 ARG CB 1 1
11 5005 1 1 26 ARG CD C 8.097 7.171 13.875 1.00 . A A . 180 ARG CD 1 1
11 5006 1 1 26 ARG CG C 6.888 7.463 14.749 1.00 . A A . 180 ARG CG 1 1
11 5007 1 1 26 ARG CZ C 10.251 5.999 14.121 1.00 . A A . 180 ARG CZ 1 1
11 5008 1 1 26 ARG H H 6.011 5.215 13.059 1.00 . A A . 180 ARG H 1 1
11 5009 1 1 26 ARG HA H 4.296 6.419 15.075 1.00 . A A . 180 ARG HA 1 1
11 5010 1 1 26 ARG HB2 H 5.914 7.736 12.879 1.00 . A A . 180 ARG HB2 1 1
11 5011 1 1 26 ARG HB3 H 5.135 8.554 14.238 1.00 . A A . 180 ARG HB3 1 1
11 5012 1 1 26 ARG HD2 H 7.754 6.802 12.919 1.00 . A A . 180 ARG HD2 1 1
11 5013 1 1 26 ARG HD3 H 8.649 8.088 13.729 1.00 . A A . 180 ARG HD3 1 1
11 5014 1 1 26 ARG HE H 8.607 5.609 15.185 1.00 . A A . 180 ARG HE 1 1
11 5015 1 1 26 ARG HG2 H 7.070 8.370 15.306 1.00 . A A . 180 ARG HG2 1 1
11 5016 1 1 26 ARG HG3 H 6.743 6.640 15.434 1.00 . A A . 180 ARG HG3 1 1
11 5017 1 1 26 ARG HH11 H 10.243 7.449 12.711 1.00 . A A . 180 ARG HH11 1 1
11 5018 1 1 26 ARG HH12 H 11.746 6.611 12.906 1.00 . A A . 180 ARG HH12 1 1
11 5019 1 1 26 ARG HH21 H 10.584 4.505 15.441 1.00 . A A . 180 ARG HH21 1 1
11 5020 1 1 26 ARG HH22 H 11.940 4.941 14.454 1.00 . A A . 180 ARG HH22 1 1
11 5021 1 1 26 ARG N N 5.285 5.220 13.717 1.00 . A A . 180 ARG N 1 1
11 5022 1 1 26 ARG NE N 8.981 6.176 14.478 1.00 . A A . 180 ARG NE 1 1
11 5023 1 1 26 ARG NH1 N 10.791 6.748 13.167 1.00 . A A . 180 ARG NH1 1 1
11 5024 1 1 26 ARG NH2 N 10.986 5.073 14.721 1.00 . A A . 180 ARG NH2 1 1
11 5025 1 1 26 ARG O O 3.200 7.818 12.667 1.00 . A A . 180 ARG O 1 1
11 5026 1 1 27 HSL C C 0.224 5.259 12.821 1.00 . A A . 181 HSL C 1 1
11 5027 1 1 27 HSL CA C 1.492 5.613 12.056 1.00 . A A . 181 HSL CA 1 1
11 5028 1 1 27 HSL CB C 1.515 4.590 10.929 1.00 . A A . 181 HSL CB 1 1
11 5029 1 1 27 HSL CG C 0.685 3.454 11.508 1.00 . A A . 181 HSL CG 1 1
11 5030 1 1 27 HSL H H 2.968 4.716 13.355 1.00 . A A . 181 HSL H 1 1
11 5031 1 1 27 HSL HA H 1.304 6.630 11.636 1.00 . A A . 181 HSL HA 1 1
11 5032 1 1 27 HSL HB2 H 1.035 5.007 9.994 1.00 . A A . 181 HSL HB2 1 1
11 5033 1 1 27 HSL HB3 H 2.559 4.248 10.710 1.00 . A A . 181 HSL HB3 1 1
11 5034 1 1 27 HSL HG2 H 0.013 3.004 10.729 1.00 . A A . 181 HSL HG2 1 1
11 5035 1 1 27 HSL HG3 H 1.296 2.662 12.004 1.00 . A A . 181 HSL HG3 1 1
11 5036 1 1 27 HSL N N 2.667 5.583 12.900 1.00 . A A . 181 HSL N 1 1
11 5037 1 1 27 HSL O O -0.360 5.945 13.626 1.00 . A A . 181 HSL O 1 1
11 5038 1 1 27 HSL OD O -0.173 4.029 12.461 1.00 . A A . 181 HSL OD 1 1
12 5039 1 1 1 PHE C C 0.784 0.226 -14.255 1.00 . A A . 155 PHE C 1 1
12 5040 1 1 1 PHE CA C 2.016 -0.463 -13.676 1.00 . A A . 155 PHE CA 1 1
12 5041 1 1 1 PHE CB C 2.391 0.163 -12.333 1.00 . A A . 155 PHE CB 1 1
12 5042 1 1 1 PHE CD1 C 2.067 -1.986 -11.080 1.00 . A A . 155 PHE CD1 1 1
12 5043 1 1 1 PHE CD2 C 1.246 0.030 -10.105 1.00 . A A . 155 PHE CD2 1 1
12 5044 1 1 1 PHE CE1 C 1.607 -2.703 -9.991 1.00 . A A . 155 PHE CE1 1 1
12 5045 1 1 1 PHE CE2 C 0.784 -0.682 -9.014 1.00 . A A . 155 PHE CE2 1 1
12 5046 1 1 1 PHE CG C 1.891 -0.613 -11.149 1.00 . A A . 155 PHE CG 1 1
12 5047 1 1 1 PHE CZ C 0.965 -2.051 -8.957 1.00 . A A . 155 PHE CZ 1 1
12 5048 1 1 1 PHE H1 H 3.238 0.645 -14.905 1.00 . A A . 155 PHE H1 1 1
12 5049 1 1 1 PHE H2 H 3.017 -0.984 -15.396 1.00 . A A . 155 PHE H2 1 1
12 5050 1 1 1 PHE H3 H 4.030 -0.618 -14.061 1.00 . A A . 155 PHE H3 1 1
12 5051 1 1 1 PHE HA H 1.799 -1.509 -13.530 1.00 . A A . 155 PHE HA 1 1
12 5052 1 1 1 PHE HB2 H 3.465 0.220 -12.260 1.00 . A A . 155 PHE HB2 1 1
12 5053 1 1 1 PHE HB3 H 1.976 1.158 -12.279 1.00 . A A . 155 PHE HB3 1 1
12 5054 1 1 1 PHE HD1 H 2.568 -2.497 -11.889 1.00 . A A . 155 PHE HD1 1 1
12 5055 1 1 1 PHE HD2 H 1.103 1.099 -10.149 1.00 . A A . 155 PHE HD2 1 1
12 5056 1 1 1 PHE HE1 H 1.750 -3.773 -9.950 1.00 . A A . 155 PHE HE1 1 1
12 5057 1 1 1 PHE HE2 H 0.282 -0.170 -8.207 1.00 . A A . 155 PHE HE2 1 1
12 5058 1 1 1 PHE HZ H 0.606 -2.609 -8.106 1.00 . A A . 155 PHE HZ 1 1
12 5059 1 1 1 PHE N N 3.180 -0.344 -14.592 1.00 . A A . 155 PHE N 1 1
12 5060 1 1 1 PHE O O 0.767 0.607 -15.426 1.00 . A A . 155 PHE O 1 1
12 5061 1 1 2 LEU C C -2.357 1.385 -12.663 1.00 . A A . 156 LEU C 1 1
12 5062 1 1 2 LEU CA C -1.478 1.025 -13.860 1.00 . A A . 156 LEU CA 1 1
12 5063 1 1 2 LEU CB C -2.238 0.112 -14.825 1.00 . A A . 156 LEU CB 1 1
12 5064 1 1 2 LEU CD1 C -4.310 -1.300 -14.701 1.00 . A A . 156 LEU CD1 1 1
12 5065 1 1 2 LEU CD2 C -2.060 -2.361 -14.447 1.00 . A A . 156 LEU CD2 1 1
12 5066 1 1 2 LEU CG C -2.892 -1.115 -14.185 1.00 . A A . 156 LEU CG 1 1
12 5067 1 1 2 LEU H H -0.174 0.061 -12.510 1.00 . A A . 156 LEU H 1 1
12 5068 1 1 2 LEU HA H -1.208 1.933 -14.373 1.00 . A A . 156 LEU HA 1 1
12 5069 1 1 2 LEU HB2 H -3.009 0.694 -15.305 1.00 . A A . 156 LEU HB2 1 1
12 5070 1 1 2 LEU HB3 H -1.548 -0.230 -15.580 1.00 . A A . 156 LEU HB3 1 1
12 5071 1 1 2 LEU HD11 H -4.390 -0.876 -15.692 1.00 . A A . 156 LEU HD11 1 1
12 5072 1 1 2 LEU HD12 H -5.003 -0.800 -14.040 1.00 . A A . 156 LEU HD12 1 1
12 5073 1 1 2 LEU HD13 H -4.545 -2.353 -14.739 1.00 . A A . 156 LEU HD13 1 1
12 5074 1 1 2 LEU HD21 H -1.085 -2.245 -13.998 1.00 . A A . 156 LEU HD21 1 1
12 5075 1 1 2 LEU HD22 H -1.952 -2.505 -15.512 1.00 . A A . 156 LEU HD22 1 1
12 5076 1 1 2 LEU HD23 H -2.554 -3.220 -14.016 1.00 . A A . 156 LEU HD23 1 1
12 5077 1 1 2 LEU HG H -2.944 -0.965 -13.119 1.00 . A A . 156 LEU HG 1 1
12 5078 1 1 2 LEU N N -0.245 0.383 -13.429 1.00 . A A . 156 LEU N 1 1
12 5079 1 1 2 LEU O O -1.882 1.421 -11.529 1.00 . A A . 156 LEU O 1 1
12 5080 1 1 3 GLN C C -4.501 3.496 -11.544 1.00 . A A . 157 GLN C 1 1
12 5081 1 1 3 GLN CA C -4.595 2.013 -11.880 1.00 . A A . 157 GLN CA 1 1
12 5082 1 1 3 GLN CB C -4.384 1.162 -10.620 1.00 . A A . 157 GLN CB 1 1
12 5083 1 1 3 GLN CD C -6.242 1.432 -8.930 1.00 . A A . 157 GLN CD 1 1
12 5084 1 1 3 GLN CG C -5.671 0.587 -10.053 1.00 . A A . 157 GLN CG 1 1
12 5085 1 1 3 GLN H H -3.949 1.606 -13.855 1.00 . A A . 157 GLN H 1 1
12 5086 1 1 3 GLN HA H -5.582 1.819 -12.266 1.00 . A A . 157 GLN HA 1 1
12 5087 1 1 3 GLN HB2 H -3.726 0.340 -10.860 1.00 . A A . 157 GLN HB2 1 1
12 5088 1 1 3 GLN HB3 H -3.922 1.771 -9.859 1.00 . A A . 157 GLN HB3 1 1
12 5089 1 1 3 GLN HE21 H -5.094 0.490 -7.606 1.00 . A A . 157 GLN HE21 1 1
12 5090 1 1 3 GLN HE22 H -6.123 1.721 -6.966 1.00 . A A . 157 GLN HE22 1 1
12 5091 1 1 3 GLN HG2 H -6.404 0.527 -10.844 1.00 . A A . 157 GLN HG2 1 1
12 5092 1 1 3 GLN HG3 H -5.471 -0.404 -9.672 1.00 . A A . 157 GLN HG3 1 1
12 5093 1 1 3 GLN N N -3.637 1.651 -12.928 1.00 . A A . 157 GLN N 1 1
12 5094 1 1 3 GLN NE2 N -5.772 1.191 -7.711 1.00 . A A . 157 GLN NE2 1 1
12 5095 1 1 3 GLN O O -4.216 3.875 -10.408 1.00 . A A . 157 GLN O 1 1
12 5096 1 1 3 GLN OE1 O -7.093 2.292 -9.154 1.00 . A A . 157 GLN OE1 1 1
12 5097 1 1 4 SER C C -3.297 6.219 -11.951 1.00 . A A . 158 SER C 1 1
12 5098 1 1 4 SER CA C -4.695 5.776 -12.368 1.00 . A A . 158 SER CA 1 1
12 5099 1 1 4 SER CB C -5.725 6.221 -11.327 1.00 . A A . 158 SER CB 1 1
12 5100 1 1 4 SER H H -4.968 3.970 -13.426 1.00 . A A . 158 SER H 1 1
12 5101 1 1 4 SER HA H -4.934 6.235 -13.316 1.00 . A A . 158 SER HA 1 1
12 5102 1 1 4 SER HB2 H -5.890 5.417 -10.621 1.00 . A A . 158 SER HB2 1 1
12 5103 1 1 4 SER HB3 H -5.354 7.096 -10.807 1.00 . A A . 158 SER HB3 1 1
12 5104 1 1 4 SER HG H -6.955 7.470 -12.204 1.00 . A A . 158 SER HG 1 1
12 5105 1 1 4 SER N N -4.746 4.333 -12.545 1.00 . A A . 158 SER N 1 1
12 5106 1 1 4 SER O O -3.134 7.025 -11.035 1.00 . A A . 158 SER O 1 1
12 5107 1 1 4 SER OG O -6.960 6.547 -11.942 1.00 . A A . 158 SER OG 1 1
12 5108 1 1 5 ASP C C -0.378 5.316 -11.105 1.00 . A A . 159 ASP C 1 1
12 5109 1 1 5 ASP CA C -0.894 6.021 -12.359 1.00 . A A . 159 ASP CA 1 1
12 5110 1 1 5 ASP CB C -0.722 7.536 -12.210 1.00 . A A . 159 ASP CB 1 1
12 5111 1 1 5 ASP CG C 0.458 8.064 -13.002 1.00 . A A . 159 ASP CG 1 1
12 5112 1 1 5 ASP H H -2.490 5.055 -13.359 1.00 . A A . 159 ASP H 1 1
12 5113 1 1 5 ASP HA H -0.307 5.690 -13.203 1.00 . A A . 159 ASP HA 1 1
12 5114 1 1 5 ASP HB2 H -1.616 8.030 -12.562 1.00 . A A . 159 ASP HB2 1 1
12 5115 1 1 5 ASP HB3 H -0.570 7.774 -11.167 1.00 . A A . 159 ASP HB3 1 1
12 5116 1 1 5 ASP N N -2.290 5.687 -12.639 1.00 . A A . 159 ASP N 1 1
12 5117 1 1 5 ASP O O 0.655 4.649 -11.149 1.00 . A A . 159 ASP O 1 1
12 5118 1 1 5 ASP OD1 O 0.295 8.319 -14.214 1.00 . A A . 159 ASP OD1 1 1
12 5119 1 1 5 ASP OD2 O 1.547 8.221 -12.410 1.00 . A A . 159 ASP OD2 1 1
12 5120 1 1 6 VAL C C 0.565 5.528 -8.147 1.00 . A A . 160 VAL C 1 1
12 5121 1 1 6 VAL CA C -0.688 4.858 -8.721 1.00 . A A . 160 VAL CA 1 1
12 5122 1 1 6 VAL CB C -0.439 3.338 -8.876 1.00 . A A . 160 VAL CB 1 1
12 5123 1 1 6 VAL CG1 C 0.256 2.765 -7.647 1.00 . A A . 160 VAL CG1 1 1
12 5124 1 1 6 VAL CG2 C -1.750 2.615 -9.129 1.00 . A A . 160 VAL CG2 1 1
12 5125 1 1 6 VAL H H -1.901 6.021 -10.016 1.00 . A A . 160 VAL H 1 1
12 5126 1 1 6 VAL HA H -1.501 4.994 -8.020 1.00 . A A . 160 VAL HA 1 1
12 5127 1 1 6 VAL HB H 0.203 3.180 -9.730 1.00 . A A . 160 VAL HB 1 1
12 5128 1 1 6 VAL HG11 H 1.326 2.847 -7.768 1.00 . A A . 160 VAL HG11 1 1
12 5129 1 1 6 VAL HG12 H -0.016 1.727 -7.530 1.00 . A A . 160 VAL HG12 1 1
12 5130 1 1 6 VAL HG13 H -0.049 3.318 -6.771 1.00 . A A . 160 VAL HG13 1 1
12 5131 1 1 6 VAL HG21 H -1.559 1.563 -9.272 1.00 . A A . 160 VAL HG21 1 1
12 5132 1 1 6 VAL HG22 H -2.218 3.020 -10.014 1.00 . A A . 160 VAL HG22 1 1
12 5133 1 1 6 VAL HG23 H -2.405 2.750 -8.281 1.00 . A A . 160 VAL HG23 1 1
12 5134 1 1 6 VAL N N -1.089 5.475 -9.989 1.00 . A A . 160 VAL N 1 1
12 5135 1 1 6 VAL O O 0.572 5.977 -7.001 1.00 . A A . 160 VAL O 1 1
12 5136 1 1 7 PHE C C 2.776 7.726 -8.483 1.00 . A A . 161 PHE C 1 1
12 5137 1 1 7 PHE CA C 2.883 6.203 -8.546 1.00 . A A . 161 PHE CA 1 1
12 5138 1 1 7 PHE CB C 4.004 5.796 -9.505 1.00 . A A . 161 PHE CB 1 1
12 5139 1 1 7 PHE CD1 C 6.115 5.831 -8.148 1.00 . A A . 161 PHE CD1 1 1
12 5140 1 1 7 PHE CD2 C 5.262 3.722 -8.862 1.00 . A A . 161 PHE CD2 1 1
12 5141 1 1 7 PHE CE1 C 7.169 5.195 -7.520 1.00 . A A . 161 PHE CE1 1 1
12 5142 1 1 7 PHE CE2 C 6.315 3.080 -8.237 1.00 . A A . 161 PHE CE2 1 1
12 5143 1 1 7 PHE CG C 5.151 5.102 -8.825 1.00 . A A . 161 PHE CG 1 1
12 5144 1 1 7 PHE CZ C 7.270 3.817 -7.565 1.00 . A A . 161 PHE CZ 1 1
12 5145 1 1 7 PHE H H 1.549 5.221 -9.850 1.00 . A A . 161 PHE H 1 1
12 5146 1 1 7 PHE HA H 3.120 5.834 -7.559 1.00 . A A . 161 PHE HA 1 1
12 5147 1 1 7 PHE HB2 H 3.606 5.124 -10.250 1.00 . A A . 161 PHE HB2 1 1
12 5148 1 1 7 PHE HB3 H 4.392 6.678 -9.994 1.00 . A A . 161 PHE HB3 1 1
12 5149 1 1 7 PHE HD1 H 6.038 6.908 -8.113 1.00 . A A . 161 PHE HD1 1 1
12 5150 1 1 7 PHE HD2 H 4.516 3.144 -9.389 1.00 . A A . 161 PHE HD2 1 1
12 5151 1 1 7 PHE HE1 H 7.916 5.775 -6.995 1.00 . A A . 161 PHE HE1 1 1
12 5152 1 1 7 PHE HE2 H 6.390 2.004 -8.274 1.00 . A A . 161 PHE HE2 1 1
12 5153 1 1 7 PHE HZ H 8.092 3.319 -7.075 1.00 . A A . 161 PHE HZ 1 1
12 5154 1 1 7 PHE N N 1.621 5.591 -8.956 1.00 . A A . 161 PHE N 1 1
12 5155 1 1 7 PHE O O 3.763 8.415 -8.230 1.00 . A A . 161 PHE O 1 1
12 5156 1 1 8 PHE C C -0.148 9.991 -8.566 1.00 . A A . 162 PHE C 1 1
12 5157 1 1 8 PHE CA C 1.342 9.681 -8.677 1.00 . A A . 162 PHE CA 1 1
12 5158 1 1 8 PHE CB C 1.921 10.350 -9.924 1.00 . A A . 162 PHE CB 1 1
12 5159 1 1 8 PHE CD1 C 3.547 11.840 -8.726 1.00 . A A . 162 PHE CD1 1 1
12 5160 1 1 8 PHE CD2 C 4.356 10.493 -10.519 1.00 . A A . 162 PHE CD2 1 1
12 5161 1 1 8 PHE CE1 C 4.815 12.354 -8.534 1.00 . A A . 162 PHE CE1 1 1
12 5162 1 1 8 PHE CE2 C 5.627 11.002 -10.333 1.00 . A A . 162 PHE CE2 1 1
12 5163 1 1 8 PHE CG C 3.303 10.905 -9.719 1.00 . A A . 162 PHE CG 1 1
12 5164 1 1 8 PHE CZ C 5.856 11.934 -9.339 1.00 . A A . 162 PHE CZ 1 1
12 5165 1 1 8 PHE H H 0.829 7.652 -8.913 1.00 . A A . 162 PHE H 1 1
12 5166 1 1 8 PHE HA H 1.844 10.074 -7.806 1.00 . A A . 162 PHE HA 1 1
12 5167 1 1 8 PHE HB2 H 1.968 9.626 -10.725 1.00 . A A . 162 PHE HB2 1 1
12 5168 1 1 8 PHE HB3 H 1.274 11.168 -10.215 1.00 . A A . 162 PHE HB3 1 1
12 5169 1 1 8 PHE HD1 H 2.734 12.169 -8.097 1.00 . A A . 162 PHE HD1 1 1
12 5170 1 1 8 PHE HD2 H 4.178 9.764 -11.296 1.00 . A A . 162 PHE HD2 1 1
12 5171 1 1 8 PHE HE1 H 4.993 13.082 -7.757 1.00 . A A . 162 PHE HE1 1 1
12 5172 1 1 8 PHE HE2 H 6.440 10.672 -10.963 1.00 . A A . 162 PHE HE2 1 1
12 5173 1 1 8 PHE HZ H 6.849 12.335 -9.192 1.00 . A A . 162 PHE HZ 1 1
12 5174 1 1 8 PHE N N 1.574 8.245 -8.712 1.00 . A A . 162 PHE N 1 1
12 5175 1 1 8 PHE O O -0.566 11.133 -8.754 1.00 . A A . 162 PHE O 1 1
12 5176 1 1 9 LEU C C -2.599 10.041 -6.829 1.00 . A A . 163 LEU C 1 1
12 5177 1 1 9 LEU CA C -2.372 9.166 -8.047 1.00 . A A . 163 LEU CA 1 1
12 5178 1 1 9 LEU CB C -3.060 7.816 -7.862 1.00 . A A . 163 LEU CB 1 1
12 5179 1 1 9 LEU CD1 C -4.950 6.297 -8.464 1.00 . A A . 163 LEU CD1 1 1
12 5180 1 1 9 LEU CD2 C -5.419 8.570 -7.535 1.00 . A A . 163 LEU CD2 1 1
12 5181 1 1 9 LEU CG C -4.484 7.741 -8.399 1.00 . A A . 163 LEU CG 1 1
12 5182 1 1 9 LEU H H -0.562 8.095 -8.053 1.00 . A A . 163 LEU H 1 1
12 5183 1 1 9 LEU HA H -2.764 9.658 -8.925 1.00 . A A . 163 LEU HA 1 1
12 5184 1 1 9 LEU HB2 H -2.468 7.062 -8.362 1.00 . A A . 163 LEU HB2 1 1
12 5185 1 1 9 LEU HB3 H -3.086 7.589 -6.806 1.00 . A A . 163 LEU HB3 1 1
12 5186 1 1 9 LEU HD11 H -4.338 5.754 -9.168 1.00 . A A . 163 LEU HD11 1 1
12 5187 1 1 9 LEU HD12 H -5.981 6.264 -8.782 1.00 . A A . 163 LEU HD12 1 1
12 5188 1 1 9 LEU HD13 H -4.859 5.846 -7.486 1.00 . A A . 163 LEU HD13 1 1
12 5189 1 1 9 LEU HD21 H -5.399 9.597 -7.868 1.00 . A A . 163 LEU HD21 1 1
12 5190 1 1 9 LEU HD22 H -5.095 8.520 -6.506 1.00 . A A . 163 LEU HD22 1 1
12 5191 1 1 9 LEU HD23 H -6.423 8.183 -7.617 1.00 . A A . 163 LEU HD23 1 1
12 5192 1 1 9 LEU HG H -4.502 8.146 -9.399 1.00 . A A . 163 LEU HG 1 1
12 5193 1 1 9 LEU N N -0.944 8.978 -8.222 1.00 . A A . 163 LEU N 1 1
12 5194 1 1 9 LEU O O -3.546 10.826 -6.766 1.00 . A A . 163 LEU O 1 1
12 5195 1 1 10 PHE C C -2.944 10.322 -3.766 1.00 . A A . 164 PHE C 1 1
12 5196 1 1 10 PHE CA C -1.739 10.679 -4.633 1.00 . A A . 164 PHE CA 1 1
12 5197 1 1 10 PHE CB C -1.754 12.173 -4.957 1.00 . A A . 164 PHE CB 1 1
12 5198 1 1 10 PHE CD1 C 0.044 13.039 -3.436 1.00 . A A . 164 PHE CD1 1 1
12 5199 1 1 10 PHE CD2 C -2.179 13.849 -3.140 1.00 . A A . 164 PHE CD2 1 1
12 5200 1 1 10 PHE CE1 C 0.476 13.835 -2.393 1.00 . A A . 164 PHE CE1 1 1
12 5201 1 1 10 PHE CE2 C -1.753 14.646 -2.094 1.00 . A A . 164 PHE CE2 1 1
12 5202 1 1 10 PHE CG C -1.287 13.038 -3.822 1.00 . A A . 164 PHE CG 1 1
12 5203 1 1 10 PHE CZ C -0.423 14.640 -1.720 1.00 . A A . 164 PHE CZ 1 1
12 5204 1 1 10 PHE H H -0.957 9.260 -6.003 1.00 . A A . 164 PHE H 1 1
12 5205 1 1 10 PHE HA H -0.841 10.458 -4.076 1.00 . A A . 164 PHE HA 1 1
12 5206 1 1 10 PHE HB2 H -1.107 12.357 -5.803 1.00 . A A . 164 PHE HB2 1 1
12 5207 1 1 10 PHE HB3 H -2.762 12.469 -5.211 1.00 . A A . 164 PHE HB3 1 1
12 5208 1 1 10 PHE HD1 H 0.748 12.412 -3.962 1.00 . A A . 164 PHE HD1 1 1
12 5209 1 1 10 PHE HD2 H -3.220 13.856 -3.431 1.00 . A A . 164 PHE HD2 1 1
12 5210 1 1 10 PHE HE1 H 1.516 13.827 -2.102 1.00 . A A . 164 PHE HE1 1 1
12 5211 1 1 10 PHE HE2 H -2.458 15.275 -1.571 1.00 . A A . 164 PHE HE2 1 1
12 5212 1 1 10 PHE HZ H -0.088 15.262 -0.904 1.00 . A A . 164 PHE HZ 1 1
12 5213 1 1 10 PHE N N -1.692 9.901 -5.867 1.00 . A A . 164 PHE N 1 1
12 5214 1 1 10 PHE O O -3.210 10.989 -2.766 1.00 . A A . 164 PHE O 1 1
12 5215 1 1 11 LEU C C -4.385 8.359 -1.984 1.00 . A A . 165 LEU C 1 1
12 5216 1 1 11 LEU CA C -4.823 8.846 -3.349 1.00 . A A . 165 LEU CA 1 1
12 5217 1 1 11 LEU CB C -5.587 7.720 -4.044 1.00 . A A . 165 LEU CB 1 1
12 5218 1 1 11 LEU CD1 C -7.990 8.022 -3.387 1.00 . A A . 165 LEU CD1 1 1
12 5219 1 1 11 LEU CD2 C -7.007 9.461 -5.184 1.00 . A A . 165 LEU CD2 1 1
12 5220 1 1 11 LEU CG C -6.994 8.082 -4.535 1.00 . A A . 165 LEU CG 1 1
12 5221 1 1 11 LEU H H -3.413 8.754 -4.926 1.00 . A A . 165 LEU H 1 1
12 5222 1 1 11 LEU HA H -5.476 9.695 -3.230 1.00 . A A . 165 LEU HA 1 1
12 5223 1 1 11 LEU HB2 H -5.005 7.387 -4.888 1.00 . A A . 165 LEU HB2 1 1
12 5224 1 1 11 LEU HB3 H -5.678 6.900 -3.337 1.00 . A A . 165 LEU HB3 1 1
12 5225 1 1 11 LEU HD11 H -8.156 6.992 -3.108 1.00 . A A . 165 LEU HD11 1 1
12 5226 1 1 11 LEU HD12 H -8.925 8.465 -3.697 1.00 . A A . 165 LEU HD12 1 1
12 5227 1 1 11 LEU HD13 H -7.598 8.566 -2.540 1.00 . A A . 165 LEU HD13 1 1
12 5228 1 1 11 LEU HD21 H -7.481 9.397 -6.153 1.00 . A A . 165 LEU HD21 1 1
12 5229 1 1 11 LEU HD22 H -5.994 9.814 -5.303 1.00 . A A . 165 LEU HD22 1 1
12 5230 1 1 11 LEU HD23 H -7.557 10.149 -4.560 1.00 . A A . 165 LEU HD23 1 1
12 5231 1 1 11 LEU HG H -7.302 7.360 -5.277 1.00 . A A . 165 LEU HG 1 1
12 5232 1 1 11 LEU N N -3.667 9.266 -4.131 1.00 . A A . 165 LEU N 1 1
12 5233 1 1 11 LEU O O -4.780 8.906 -0.954 1.00 . A A . 165 LEU O 1 1
12 5234 1 1 12 LEU C C -1.881 5.838 -0.994 1.00 . A A . 166 LEU C 1 1
12 5235 1 1 12 LEU CA C -3.116 6.711 -0.754 1.00 . A A . 166 LEU CA 1 1
12 5236 1 1 12 LEU CB C -4.285 5.919 -0.137 1.00 . A A . 166 LEU CB 1 1
12 5237 1 1 12 LEU CD1 C -3.950 4.165 -1.949 1.00 . A A . 166 LEU CD1 1 1
12 5238 1 1 12 LEU CD2 C -3.731 3.532 0.472 1.00 . A A . 166 LEU CD2 1 1
12 5239 1 1 12 LEU CG C -4.439 4.435 -0.530 1.00 . A A . 166 LEU CG 1 1
12 5240 1 1 12 LEU H H -3.323 6.895 -2.842 1.00 . A A . 166 LEU H 1 1
12 5241 1 1 12 LEU HA H -2.849 7.515 -0.085 1.00 . A A . 166 LEU HA 1 1
12 5242 1 1 12 LEU HB2 H -4.200 5.974 0.936 1.00 . A A . 166 LEU HB2 1 1
12 5243 1 1 12 LEU HB3 H -5.198 6.428 -0.433 1.00 . A A . 166 LEU HB3 1 1
12 5244 1 1 12 LEU HD11 H -3.964 5.083 -2.514 1.00 . A A . 166 LEU HD11 1 1
12 5245 1 1 12 LEU HD12 H -4.600 3.443 -2.421 1.00 . A A . 166 LEU HD12 1 1
12 5246 1 1 12 LEU HD13 H -2.944 3.776 -1.916 1.00 . A A . 166 LEU HD13 1 1
12 5247 1 1 12 LEU HD21 H -2.982 2.943 -0.036 1.00 . A A . 166 LEU HD21 1 1
12 5248 1 1 12 LEU HD22 H -4.451 2.874 0.936 1.00 . A A . 166 LEU HD22 1 1
12 5249 1 1 12 LEU HD23 H -3.257 4.137 1.232 1.00 . A A . 166 LEU HD23 1 1
12 5250 1 1 12 LEU HG H -5.491 4.185 -0.503 1.00 . A A . 166 LEU HG 1 1
12 5251 1 1 12 LEU N N -3.586 7.302 -1.987 1.00 . A A . 166 LEU N 1 1
12 5252 1 1 12 LEU O O -1.741 4.776 -0.398 1.00 . A A . 166 LEU O 1 1
12 5253 1 1 13 PRO C C 1.008 5.078 -0.923 1.00 . A A . 167 PRO C 1 1
12 5254 1 1 13 PRO CA C 0.261 5.521 -2.173 1.00 . A A . 167 PRO CA 1 1
12 5255 1 1 13 PRO CB C 1.123 6.483 -2.993 1.00 . A A . 167 PRO CB 1 1
12 5256 1 1 13 PRO CD C -0.995 7.541 -2.620 1.00 . A A . 167 PRO CD 1 1
12 5257 1 1 13 PRO CG C 0.457 7.817 -2.883 1.00 . A A . 167 PRO CG 1 1
12 5258 1 1 13 PRO HA H 0.032 4.652 -2.773 1.00 . A A . 167 PRO HA 1 1
12 5259 1 1 13 PRO HB2 H 2.124 6.504 -2.580 1.00 . A A . 167 PRO HB2 1 1
12 5260 1 1 13 PRO HB3 H 1.157 6.141 -4.019 1.00 . A A . 167 PRO HB3 1 1
12 5261 1 1 13 PRO HD2 H -1.430 8.332 -2.026 1.00 . A A . 167 PRO HD2 1 1
12 5262 1 1 13 PRO HD3 H -1.534 7.420 -3.548 1.00 . A A . 167 PRO HD3 1 1
12 5263 1 1 13 PRO HG2 H 0.887 8.375 -2.064 1.00 . A A . 167 PRO HG2 1 1
12 5264 1 1 13 PRO HG3 H 0.573 8.362 -3.809 1.00 . A A . 167 PRO HG3 1 1
12 5265 1 1 13 PRO N N -0.951 6.280 -1.868 1.00 . A A . 167 PRO N 1 1
12 5266 1 1 13 PRO O O 1.719 5.863 -0.297 1.00 . A A . 167 PRO O 1 1
12 5267 1 1 14 PRO C C 3.011 2.993 0.396 1.00 . A A . 168 PRO C 1 1
12 5268 1 1 14 PRO CA C 1.513 3.234 0.627 1.00 . A A . 168 PRO CA 1 1
12 5269 1 1 14 PRO CB C 0.756 1.921 0.830 1.00 . A A . 168 PRO CB 1 1
12 5270 1 1 14 PRO CD C 0.020 2.809 -1.256 1.00 . A A . 168 PRO CD 1 1
12 5271 1 1 14 PRO CG C 0.344 1.530 -0.549 1.00 . A A . 168 PRO CG 1 1
12 5272 1 1 14 PRO HA H 1.383 3.866 1.495 1.00 . A A . 168 PRO HA 1 1
12 5273 1 1 14 PRO HB2 H 1.414 1.187 1.277 1.00 . A A . 168 PRO HB2 1 1
12 5274 1 1 14 PRO HB3 H -0.102 2.089 1.467 1.00 . A A . 168 PRO HB3 1 1
12 5275 1 1 14 PRO HD2 H 0.295 2.746 -2.298 1.00 . A A . 168 PRO HD2 1 1
12 5276 1 1 14 PRO HD3 H -1.030 3.044 -1.156 1.00 . A A . 168 PRO HD3 1 1
12 5277 1 1 14 PRO HG2 H 1.157 1.030 -1.051 1.00 . A A . 168 PRO HG2 1 1
12 5278 1 1 14 PRO HG3 H -0.525 0.894 -0.510 1.00 . A A . 168 PRO HG3 1 1
12 5279 1 1 14 PRO N N 0.853 3.803 -0.550 1.00 . A A . 168 PRO N 1 1
12 5280 1 1 14 PRO O O 3.816 3.912 0.531 1.00 . A A . 168 PRO O 1 1
12 5281 1 1 15 ILE C C 5.512 1.091 1.117 1.00 . A A . 169 ILE C 1 1
12 5282 1 1 15 ILE CA C 4.777 1.386 -0.193 1.00 . A A . 169 ILE CA 1 1
12 5283 1 1 15 ILE CB C 5.527 2.478 -1.006 1.00 . A A . 169 ILE CB 1 1
12 5284 1 1 15 ILE CD1 C 6.273 2.688 -3.431 1.00 . A A . 169 ILE CD1 1 1
12 5285 1 1 15 ILE CG1 C 6.281 1.842 -2.176 1.00 . A A . 169 ILE CG1 1 1
12 5286 1 1 15 ILE CG2 C 6.485 3.275 -0.131 1.00 . A A . 169 ILE CG2 1 1
12 5287 1 1 15 ILE H H 2.700 1.065 -0.037 1.00 . A A . 169 ILE H 1 1
12 5288 1 1 15 ILE HA H 4.768 0.480 -0.786 1.00 . A A . 169 ILE HA 1 1
12 5289 1 1 15 ILE HB H 4.791 3.163 -1.399 1.00 . A A . 169 ILE HB 1 1
12 5290 1 1 15 ILE HD11 H 7.272 2.740 -3.837 1.00 . A A . 169 ILE HD11 1 1
12 5291 1 1 15 ILE HD12 H 5.929 3.684 -3.192 1.00 . A A . 169 ILE HD12 1 1
12 5292 1 1 15 ILE HD13 H 5.611 2.244 -4.160 1.00 . A A . 169 ILE HD13 1 1
12 5293 1 1 15 ILE HG12 H 7.310 1.687 -1.890 1.00 . A A . 169 ILE HG12 1 1
12 5294 1 1 15 ILE HG13 H 5.830 0.891 -2.413 1.00 . A A . 169 ILE HG13 1 1
12 5295 1 1 15 ILE HG21 H 5.975 3.588 0.766 1.00 . A A . 169 ILE HG21 1 1
12 5296 1 1 15 ILE HG22 H 6.828 4.144 -0.671 1.00 . A A . 169 ILE HG22 1 1
12 5297 1 1 15 ILE HG23 H 7.330 2.657 0.132 1.00 . A A . 169 ILE HG23 1 1
12 5298 1 1 15 ILE N N 3.382 1.753 0.052 1.00 . A A . 169 ILE N 1 1
12 5299 1 1 15 ILE O O 6.319 0.167 1.187 1.00 . A A . 169 ILE O 1 1
12 5300 1 1 16 ILE C C 5.047 0.712 4.308 1.00 . A A . 170 ILE C 1 1
12 5301 1 1 16 ILE CA C 5.837 1.704 3.460 1.00 . A A . 170 ILE CA 1 1
12 5302 1 1 16 ILE CB C 5.943 3.042 4.220 1.00 . A A . 170 ILE CB 1 1
12 5303 1 1 16 ILE CD1 C 5.136 4.912 2.693 1.00 . A A . 170 ILE CD1 1 1
12 5304 1 1 16 ILE CG1 C 6.327 4.170 3.263 1.00 . A A . 170 ILE CG1 1 1
12 5305 1 1 16 ILE CG2 C 6.959 2.929 5.348 1.00 . A A . 170 ILE CG2 1 1
12 5306 1 1 16 ILE H H 4.567 2.586 2.026 1.00 . A A . 170 ILE H 1 1
12 5307 1 1 16 ILE HA H 6.835 1.319 3.310 1.00 . A A . 170 ILE HA 1 1
12 5308 1 1 16 ILE HB H 4.981 3.261 4.657 1.00 . A A . 170 ILE HB 1 1
12 5309 1 1 16 ILE HD11 H 4.264 4.276 2.726 1.00 . A A . 170 ILE HD11 1 1
12 5310 1 1 16 ILE HD12 H 5.340 5.189 1.670 1.00 . A A . 170 ILE HD12 1 1
12 5311 1 1 16 ILE HD13 H 4.953 5.801 3.277 1.00 . A A . 170 ILE HD13 1 1
12 5312 1 1 16 ILE HG12 H 6.944 4.885 3.787 1.00 . A A . 170 ILE HG12 1 1
12 5313 1 1 16 ILE HG13 H 6.888 3.754 2.438 1.00 . A A . 170 ILE HG13 1 1
12 5314 1 1 16 ILE HG21 H 7.351 3.909 5.576 1.00 . A A . 170 ILE HG21 1 1
12 5315 1 1 16 ILE HG22 H 7.765 2.281 5.041 1.00 . A A . 170 ILE HG22 1 1
12 5316 1 1 16 ILE HG23 H 6.480 2.519 6.225 1.00 . A A . 170 ILE HG23 1 1
12 5317 1 1 16 ILE N N 5.221 1.877 2.147 1.00 . A A . 170 ILE N 1 1
12 5318 1 1 16 ILE O O 5.520 -0.383 4.611 1.00 . A A . 170 ILE O 1 1
12 5319 1 1 17 LEU C C 2.510 -0.944 4.698 1.00 . A A . 171 LEU C 1 1
12 5320 1 1 17 LEU CA C 2.970 0.269 5.503 1.00 . A A . 171 LEU CA 1 1
12 5321 1 1 17 LEU CB C 1.772 1.087 6.016 1.00 . A A . 171 LEU CB 1 1
12 5322 1 1 17 LEU CD1 C -0.624 1.013 6.756 1.00 . A A . 171 LEU CD1 1 1
12 5323 1 1 17 LEU CD2 C -0.071 0.899 4.319 1.00 . A A . 171 LEU CD2 1 1
12 5324 1 1 17 LEU CG C 0.377 0.518 5.723 1.00 . A A . 171 LEU CG 1 1
12 5325 1 1 17 LEU H H 3.520 1.997 4.415 1.00 . A A . 171 LEU H 1 1
12 5326 1 1 17 LEU HA H 3.546 -0.078 6.348 1.00 . A A . 171 LEU HA 1 1
12 5327 1 1 17 LEU HB2 H 1.871 1.189 7.087 1.00 . A A . 171 LEU HB2 1 1
12 5328 1 1 17 LEU HB3 H 1.829 2.073 5.578 1.00 . A A . 171 LEU HB3 1 1
12 5329 1 1 17 LEU HD11 H -0.340 1.999 7.090 1.00 . A A . 171 LEU HD11 1 1
12 5330 1 1 17 LEU HD12 H -0.636 0.337 7.599 1.00 . A A . 171 LEU HD12 1 1
12 5331 1 1 17 LEU HD13 H -1.608 1.053 6.313 1.00 . A A . 171 LEU HD13 1 1
12 5332 1 1 17 LEU HD21 H -0.007 0.034 3.674 1.00 . A A . 171 LEU HD21 1 1
12 5333 1 1 17 LEU HD22 H 0.568 1.681 3.936 1.00 . A A . 171 LEU HD22 1 1
12 5334 1 1 17 LEU HD23 H -1.092 1.251 4.348 1.00 . A A . 171 LEU HD23 1 1
12 5335 1 1 17 LEU HG H 0.411 -0.560 5.785 1.00 . A A . 171 LEU HG 1 1
12 5336 1 1 17 LEU N N 3.837 1.112 4.690 1.00 . A A . 171 LEU N 1 1
12 5337 1 1 17 LEU O O 2.467 -2.063 5.208 1.00 . A A . 171 LEU O 1 1
12 5338 1 1 18 ASP C C 2.909 -2.682 2.166 1.00 . A A . 172 ASP C 1 1
12 5339 1 1 18 ASP CA C 1.738 -1.781 2.551 1.00 . A A . 172 ASP CA 1 1
12 5340 1 1 18 ASP CB C 1.085 -1.208 1.293 1.00 . A A . 172 ASP CB 1 1
12 5341 1 1 18 ASP CG C 0.373 -2.269 0.477 1.00 . A A . 172 ASP CG 1 1
12 5342 1 1 18 ASP H H 2.246 0.199 3.083 1.00 . A A . 172 ASP H 1 1
12 5343 1 1 18 ASP HA H 1.010 -2.371 3.086 1.00 . A A . 172 ASP HA 1 1
12 5344 1 1 18 ASP HB2 H 0.360 -0.457 1.582 1.00 . A A . 172 ASP HB2 1 1
12 5345 1 1 18 ASP HB3 H 1.848 -0.753 0.673 1.00 . A A . 172 ASP HB3 1 1
12 5346 1 1 18 ASP N N 2.180 -0.711 3.433 1.00 . A A . 172 ASP N 1 1
12 5347 1 1 18 ASP O O 2.717 -3.737 1.561 1.00 . A A . 172 ASP O 1 1
12 5348 1 1 18 ASP OD1 O 0.042 -3.331 1.045 1.00 . A A . 172 ASP OD1 1 1
12 5349 1 1 18 ASP OD2 O 0.145 -2.039 -0.729 1.00 . A A . 172 ASP OD2 1 1
12 5350 1 1 19 ALA C C 5.402 -4.242 3.158 1.00 . A A . 173 ALA C 1 1
12 5351 1 1 19 ALA CA C 5.309 -3.045 2.220 1.00 . A A . 173 ALA CA 1 1
12 5352 1 1 19 ALA CB C 6.560 -2.187 2.334 1.00 . A A . 173 ALA CB 1 1
12 5353 1 1 19 ALA H H 4.220 -1.420 3.009 1.00 . A A . 173 ALA H 1 1
12 5354 1 1 19 ALA HA H 5.224 -3.390 1.202 1.00 . A A . 173 ALA HA 1 1
12 5355 1 1 19 ALA HB1 H 6.315 -1.256 2.820 1.00 . A A . 173 ALA HB1 1 1
12 5356 1 1 19 ALA HB2 H 6.948 -1.984 1.346 1.00 . A A . 173 ALA HB2 1 1
12 5357 1 1 19 ALA HB3 H 7.307 -2.710 2.913 1.00 . A A . 173 ALA HB3 1 1
12 5358 1 1 19 ALA N N 4.122 -2.265 2.526 1.00 . A A . 173 ALA N 1 1
12 5359 1 1 19 ALA O O 5.313 -5.393 2.733 1.00 . A A . 173 ALA O 1 1
12 5360 1 1 20 GLY C C 4.640 -4.810 6.558 1.00 . A A . 174 GLY C 1 1
12 5361 1 1 20 GLY CA C 5.656 -4.996 5.443 1.00 . A A . 174 GLY CA 1 1
12 5362 1 1 20 GLY H H 5.623 -3.010 4.715 1.00 . A A . 174 GLY H 1 1
12 5363 1 1 20 GLY HA2 H 5.479 -5.956 4.963 1.00 . A A . 174 GLY HA2 1 1
12 5364 1 1 20 GLY HA3 H 6.654 -4.987 5.873 1.00 . A A . 174 GLY HA3 1 1
12 5365 1 1 20 GLY N N 5.568 -3.950 4.443 1.00 . A A . 174 GLY N 1 1
12 5366 1 1 20 GLY O O 4.352 -5.744 7.305 1.00 . A A . 174 GLY O 1 1
12 5367 1 1 21 TYR C C 3.763 -3.048 9.063 1.00 . A A . 175 TYR C 1 1
12 5368 1 1 21 TYR CA C 3.109 -3.265 7.698 1.00 . A A . 175 TYR CA 1 1
12 5369 1 1 21 TYR CB C 2.042 -4.363 7.797 1.00 . A A . 175 TYR CB 1 1
12 5370 1 1 21 TYR CD1 C 0.571 -2.621 8.919 1.00 . A A . 175 TYR CD1 1 1
12 5371 1 1 21 TYR CD2 C -0.242 -4.858 8.756 1.00 . A A . 175 TYR CD2 1 1
12 5372 1 1 21 TYR CE1 C -0.591 -2.242 9.562 1.00 . A A . 175 TYR CE1 1 1
12 5373 1 1 21 TYR CE2 C -1.406 -4.484 9.398 1.00 . A A . 175 TYR CE2 1 1
12 5374 1 1 21 TYR CG C 0.768 -3.936 8.504 1.00 . A A . 175 TYR CG 1 1
12 5375 1 1 21 TYR CZ C -1.576 -3.177 9.800 1.00 . A A . 175 TYR CZ 1 1
12 5376 1 1 21 TYR H H 4.374 -2.893 6.045 1.00 . A A . 175 TYR H 1 1
12 5377 1 1 21 TYR HA H 2.632 -2.343 7.401 1.00 . A A . 175 TYR HA 1 1
12 5378 1 1 21 TYR HB2 H 1.774 -4.680 6.801 1.00 . A A . 175 TYR HB2 1 1
12 5379 1 1 21 TYR HB3 H 2.454 -5.204 8.335 1.00 . A A . 175 TYR HB3 1 1
12 5380 1 1 21 TYR HD1 H 1.343 -1.890 8.734 1.00 . A A . 175 TYR HD1 1 1
12 5381 1 1 21 TYR HD2 H -0.106 -5.883 8.442 1.00 . A A . 175 TYR HD2 1 1
12 5382 1 1 21 TYR HE1 H -0.725 -1.218 9.875 1.00 . A A . 175 TYR HE1 1 1
12 5383 1 1 21 TYR HE2 H -2.178 -5.217 9.585 1.00 . A A . 175 TYR HE2 1 1
12 5384 1 1 21 TYR HH H -3.002 -1.931 10.137 1.00 . A A . 175 TYR HH 1 1
12 5385 1 1 21 TYR N N 4.099 -3.594 6.670 1.00 . A A . 175 TYR N 1 1
12 5386 1 1 21 TYR O O 3.180 -2.409 9.940 1.00 . A A . 175 TYR O 1 1
12 5387 1 1 21 TYR OH O -2.736 -2.802 10.439 1.00 . A A . 175 TYR OH 1 1
12 5388 1 1 22 PHE C C 6.696 -2.269 10.401 1.00 . A A . 176 PHE C 1 1
12 5389 1 1 22 PHE CA C 5.690 -3.412 10.498 1.00 . A A . 176 PHE CA 1 1
12 5390 1 1 22 PHE CB C 6.405 -4.712 10.868 1.00 . A A . 176 PHE CB 1 1
12 5391 1 1 22 PHE CD1 C 4.374 -6.181 10.763 1.00 . A A . 176 PHE CD1 1 1
12 5392 1 1 22 PHE CD2 C 5.745 -6.282 12.711 1.00 . A A . 176 PHE CD2 1 1
12 5393 1 1 22 PHE CE1 C 3.528 -7.130 11.305 1.00 . A A . 176 PHE CE1 1 1
12 5394 1 1 22 PHE CE2 C 4.904 -7.233 13.258 1.00 . A A . 176 PHE CE2 1 1
12 5395 1 1 22 PHE CG C 5.490 -5.747 11.459 1.00 . A A . 176 PHE CG 1 1
12 5396 1 1 22 PHE CZ C 3.794 -7.656 12.554 1.00 . A A . 176 PHE CZ 1 1
12 5397 1 1 22 PHE H H 5.397 -4.062 8.513 1.00 . A A . 176 PHE H 1 1
12 5398 1 1 22 PHE HA H 4.968 -3.177 11.266 1.00 . A A . 176 PHE HA 1 1
12 5399 1 1 22 PHE HB2 H 6.851 -5.135 9.977 1.00 . A A . 176 PHE HB2 1 1
12 5400 1 1 22 PHE HB3 H 7.180 -4.496 11.594 1.00 . A A . 176 PHE HB3 1 1
12 5401 1 1 22 PHE HD1 H 4.166 -5.770 9.786 1.00 . A A . 176 PHE HD1 1 1
12 5402 1 1 22 PHE HD2 H 6.613 -5.951 13.262 1.00 . A A . 176 PHE HD2 1 1
12 5403 1 1 22 PHE HE1 H 2.661 -7.459 10.752 1.00 . A A . 176 PHE HE1 1 1
12 5404 1 1 22 PHE HE2 H 5.113 -7.642 14.235 1.00 . A A . 176 PHE HE2 1 1
12 5405 1 1 22 PHE HZ H 3.134 -8.399 12.979 1.00 . A A . 176 PHE HZ 1 1
12 5406 1 1 22 PHE N N 4.973 -3.570 9.241 1.00 . A A . 176 PHE N 1 1
12 5407 1 1 22 PHE O O 7.658 -2.205 11.167 1.00 . A A . 176 PHE O 1 1
12 5408 1 1 23 LEU C C 6.969 0.928 10.174 1.00 . A A . 177 LEU C 1 1
12 5409 1 1 23 LEU CA C 7.341 -0.225 9.241 1.00 . A A . 177 LEU CA 1 1
12 5410 1 1 23 LEU CB C 7.278 0.228 7.783 1.00 . A A . 177 LEU CB 1 1
12 5411 1 1 23 LEU CD1 C 9.690 0.156 7.108 1.00 . A A . 177 LEU CD1 1 1
12 5412 1 1 23 LEU CD2 C 8.317 -1.936 7.060 1.00 . A A . 177 LEU CD2 1 1
12 5413 1 1 23 LEU CG C 8.306 -0.426 6.863 1.00 . A A . 177 LEU CG 1 1
12 5414 1 1 23 LEU H H 5.681 -1.476 8.871 1.00 . A A . 177 LEU H 1 1
12 5415 1 1 23 LEU HA H 8.350 -0.540 9.461 1.00 . A A . 177 LEU HA 1 1
12 5416 1 1 23 LEU HB2 H 6.292 0.008 7.401 1.00 . A A . 177 LEU HB2 1 1
12 5417 1 1 23 LEU HB3 H 7.428 1.297 7.752 1.00 . A A . 177 LEU HB3 1 1
12 5418 1 1 23 LEU HD11 H 10.435 -0.608 6.948 1.00 . A A . 177 LEU HD11 1 1
12 5419 1 1 23 LEU HD12 H 9.754 0.514 8.126 1.00 . A A . 177 LEU HD12 1 1
12 5420 1 1 23 LEU HD13 H 9.861 0.976 6.427 1.00 . A A . 177 LEU HD13 1 1
12 5421 1 1 23 LEU HD21 H 7.359 -2.256 7.441 1.00 . A A . 177 LEU HD21 1 1
12 5422 1 1 23 LEU HD22 H 9.093 -2.201 7.765 1.00 . A A . 177 LEU HD22 1 1
12 5423 1 1 23 LEU HD23 H 8.510 -2.421 6.115 1.00 . A A . 177 LEU HD23 1 1
12 5424 1 1 23 LEU HG H 8.038 -0.225 5.840 1.00 . A A . 177 LEU HG 1 1
12 5425 1 1 23 LEU N N 6.464 -1.369 9.449 1.00 . A A . 177 LEU N 1 1
12 5426 1 1 23 LEU O O 7.838 1.508 10.826 1.00 . A A . 177 LEU O 1 1
12 5427 1 1 24 PRO C C 5.422 2.083 12.595 1.00 . A A . 178 PRO C 1 1
12 5428 1 1 24 PRO CA C 5.188 2.367 11.111 1.00 . A A . 178 PRO CA 1 1
12 5429 1 1 24 PRO CB C 3.683 2.431 10.811 1.00 . A A . 178 PRO CB 1 1
12 5430 1 1 24 PRO CD C 4.566 0.648 9.508 1.00 . A A . 178 PRO CD 1 1
12 5431 1 1 24 PRO CG C 3.513 1.715 9.517 1.00 . A A . 178 PRO CG 1 1
12 5432 1 1 24 PRO HA H 5.650 3.308 10.851 1.00 . A A . 178 PRO HA 1 1
12 5433 1 1 24 PRO HB2 H 3.134 1.943 11.603 1.00 . A A . 178 PRO HB2 1 1
12 5434 1 1 24 PRO HB3 H 3.371 3.462 10.734 1.00 . A A . 178 PRO HB3 1 1
12 5435 1 1 24 PRO HD2 H 4.212 -0.239 10.014 1.00 . A A . 178 PRO HD2 1 1
12 5436 1 1 24 PRO HD3 H 4.861 0.417 8.497 1.00 . A A . 178 PRO HD3 1 1
12 5437 1 1 24 PRO HG2 H 2.528 1.273 9.467 1.00 . A A . 178 PRO HG2 1 1
12 5438 1 1 24 PRO HG3 H 3.663 2.398 8.695 1.00 . A A . 178 PRO HG3 1 1
12 5439 1 1 24 PRO N N 5.669 1.277 10.251 1.00 . A A . 178 PRO N 1 1
12 5440 1 1 24 PRO O O 4.477 1.857 13.350 1.00 . A A . 178 PRO O 1 1
12 5441 1 1 25 LEU C C 7.034 3.145 15.199 1.00 . A A . 179 LEU C 1 1
12 5442 1 1 25 LEU CA C 7.040 1.848 14.397 1.00 . A A . 179 LEU CA 1 1
12 5443 1 1 25 LEU CB C 8.416 1.183 14.484 1.00 . A A . 179 LEU CB 1 1
12 5444 1 1 25 LEU CD1 C 8.789 -1.277 14.829 1.00 . A A . 179 LEU CD1 1 1
12 5445 1 1 25 LEU CD2 C 9.620 0.360 16.528 1.00 . A A . 179 LEU CD2 1 1
12 5446 1 1 25 LEU CG C 8.525 0.055 15.515 1.00 . A A . 179 LEU CG 1 1
12 5447 1 1 25 LEU H H 7.397 2.288 12.357 1.00 . A A . 179 LEU H 1 1
12 5448 1 1 25 LEU HA H 6.300 1.179 14.811 1.00 . A A . 179 LEU HA 1 1
12 5449 1 1 25 LEU HB2 H 8.658 0.780 13.511 1.00 . A A . 179 LEU HB2 1 1
12 5450 1 1 25 LEU HB3 H 9.144 1.940 14.732 1.00 . A A . 179 LEU HB3 1 1
12 5451 1 1 25 LEU HD11 H 8.577 -2.083 15.515 1.00 . A A . 179 LEU HD11 1 1
12 5452 1 1 25 LEU HD12 H 9.824 -1.325 14.524 1.00 . A A . 179 LEU HD12 1 1
12 5453 1 1 25 LEU HD13 H 8.153 -1.367 13.961 1.00 . A A . 179 LEU HD13 1 1
12 5454 1 1 25 LEU HD21 H 10.586 0.183 16.077 1.00 . A A . 179 LEU HD21 1 1
12 5455 1 1 25 LEU HD22 H 9.503 -0.281 17.389 1.00 . A A . 179 LEU HD22 1 1
12 5456 1 1 25 LEU HD23 H 9.551 1.393 16.835 1.00 . A A . 179 LEU HD23 1 1
12 5457 1 1 25 LEU HG H 7.589 -0.026 16.050 1.00 . A A . 179 LEU HG 1 1
12 5458 1 1 25 LEU N N 6.686 2.100 13.005 1.00 . A A . 179 LEU N 1 1
12 5459 1 1 25 LEU O O 6.189 3.344 16.072 1.00 . A A . 179 LEU O 1 1
12 5460 1 1 26 ARG C C 7.206 6.355 14.902 1.00 . A A . 180 ARG C 1 1
12 5461 1 1 26 ARG CA C 8.083 5.307 15.581 1.00 . A A . 180 ARG CA 1 1
12 5462 1 1 26 ARG CB C 9.537 5.782 15.607 1.00 . A A . 180 ARG CB 1 1
12 5463 1 1 26 ARG CD C 11.444 5.358 14.022 1.00 . A A . 180 ARG CD 1 1
12 5464 1 1 26 ARG CG C 10.110 6.059 14.226 1.00 . A A . 180 ARG CG 1 1
12 5465 1 1 26 ARG CZ C 12.229 3.043 13.707 1.00 . A A . 180 ARG CZ 1 1
12 5466 1 1 26 ARG H H 8.622 3.811 14.185 1.00 . A A . 180 ARG H 1 1
12 5467 1 1 26 ARG HA H 7.739 5.168 16.595 1.00 . A A . 180 ARG HA 1 1
12 5468 1 1 26 ARG HB2 H 9.595 6.695 16.187 1.00 . A A . 180 ARG HB2 1 1
12 5469 1 1 26 ARG HB3 H 10.143 5.017 16.081 1.00 . A A . 180 ARG HB3 1 1
12 5470 1 1 26 ARG HD2 H 11.805 5.580 13.028 1.00 . A A . 180 ARG HD2 1 1
12 5471 1 1 26 ARG HD3 H 12.147 5.732 14.751 1.00 . A A . 180 ARG HD3 1 1
12 5472 1 1 26 ARG HE H 10.544 3.564 14.643 1.00 . A A . 180 ARG HE 1 1
12 5473 1 1 26 ARG HG2 H 9.413 5.706 13.480 1.00 . A A . 180 ARG HG2 1 1
12 5474 1 1 26 ARG HG3 H 10.252 7.124 14.113 1.00 . A A . 180 ARG HG3 1 1
12 5475 1 1 26 ARG HH11 H 13.449 4.454 12.924 1.00 . A A . 180 ARG HH11 1 1
12 5476 1 1 26 ARG HH12 H 13.977 2.818 12.717 1.00 . A A . 180 ARG HH12 1 1
12 5477 1 1 26 ARG HH21 H 11.238 1.411 14.371 1.00 . A A . 180 ARG HH21 1 1
12 5478 1 1 26 ARG HH22 H 12.723 1.090 13.538 1.00 . A A . 180 ARG HH22 1 1
12 5479 1 1 26 ARG N N 7.980 4.026 14.892 1.00 . A A . 180 ARG N 1 1
12 5480 1 1 26 ARG NE N 11.331 3.909 14.172 1.00 . A A . 180 ARG NE 1 1
12 5481 1 1 26 ARG NH1 N 13.306 3.475 13.063 1.00 . A A . 180 ARG NH1 1 1
12 5482 1 1 26 ARG NH2 N 12.049 1.742 13.887 1.00 . A A . 180 ARG NH2 1 1
12 5483 1 1 26 ARG O O 7.566 7.531 14.833 1.00 . A A . 180 ARG O 1 1
12 5484 1 1 27 HSL C C 3.726 6.808 14.433 1.00 . A A . 181 HSL C 1 1
12 5485 1 1 27 HSL CA C 5.066 6.748 13.714 1.00 . A A . 181 HSL CA 1 1
12 5486 1 1 27 HSL CB C 4.684 6.280 12.318 1.00 . A A . 181 HSL CB 1 1
12 5487 1 1 27 HSL CG C 3.386 5.530 12.578 1.00 . A A . 181 HSL CG 1 1
12 5488 1 1 27 HSL H H 5.823 4.885 14.509 1.00 . A A . 181 HSL H 1 1
12 5489 1 1 27 HSL HA H 5.422 7.805 13.667 1.00 . A A . 181 HSL HA 1 1
12 5490 1 1 27 HSL HB2 H 4.514 7.159 11.628 1.00 . A A . 181 HSL HB2 1 1
12 5491 1 1 27 HSL HB3 H 5.460 5.598 11.894 1.00 . A A . 181 HSL HB3 1 1
12 5492 1 1 27 HSL HG2 H 2.641 5.713 11.760 1.00 . A A . 181 HSL HG2 1 1
12 5493 1 1 27 HSL HG3 H 3.527 4.436 12.746 1.00 . A A . 181 HSL HG3 1 1
12 5494 1 1 27 HSL N N 6.012 5.884 14.388 1.00 . A A . 181 HSL N 1 1
12 5495 1 1 27 HSL O O 3.473 7.388 15.463 1.00 . A A . 181 HSL O 1 1
12 5496 1 1 27 HSL OD O 2.825 6.098 13.735 1.00 . A A . 181 HSL OD 1 1
13 5497 1 1 1 PHE C C 2.353 0.780 -13.098 1.00 . A A . 155 PHE C 1 1
13 5498 1 1 1 PHE CA C 3.473 -0.120 -13.605 1.00 . A A . 155 PHE CA 1 1
13 5499 1 1 1 PHE CB C 2.996 -0.916 -14.829 1.00 . A A . 155 PHE CB 1 1
13 5500 1 1 1 PHE CD1 C 4.628 -2.730 -15.417 1.00 . A A . 155 PHE CD1 1 1
13 5501 1 1 1 PHE CD2 C 2.631 -3.334 -14.263 1.00 . A A . 155 PHE CD2 1 1
13 5502 1 1 1 PHE CE1 C 5.028 -4.053 -15.425 1.00 . A A . 155 PHE CE1 1 1
13 5503 1 1 1 PHE CE2 C 3.024 -4.659 -14.268 1.00 . A A . 155 PHE CE2 1 1
13 5504 1 1 1 PHE CG C 3.427 -2.356 -14.837 1.00 . A A . 155 PHE CG 1 1
13 5505 1 1 1 PHE CZ C 4.225 -5.018 -14.850 1.00 . A A . 155 PHE CZ 1 1
13 5506 1 1 1 PHE H1 H 4.777 -1.545 -12.891 1.00 . A A . 155 PHE H1 1 1
13 5507 1 1 1 PHE H2 H 3.149 -1.750 -12.390 1.00 . A A . 155 PHE H2 1 1
13 5508 1 1 1 PHE H3 H 4.115 -0.517 -11.689 1.00 . A A . 155 PHE H3 1 1
13 5509 1 1 1 PHE HA H 4.314 0.494 -13.889 1.00 . A A . 155 PHE HA 1 1
13 5510 1 1 1 PHE HB2 H 1.916 -0.896 -14.861 1.00 . A A . 155 PHE HB2 1 1
13 5511 1 1 1 PHE HB3 H 3.382 -0.448 -15.723 1.00 . A A . 155 PHE HB3 1 1
13 5512 1 1 1 PHE HD1 H 5.257 -1.975 -15.866 1.00 . A A . 155 PHE HD1 1 1
13 5513 1 1 1 PHE HD2 H 1.692 -3.053 -13.808 1.00 . A A . 155 PHE HD2 1 1
13 5514 1 1 1 PHE HE1 H 5.966 -4.331 -15.880 1.00 . A A . 155 PHE HE1 1 1
13 5515 1 1 1 PHE HE2 H 2.394 -5.412 -13.818 1.00 . A A . 155 PHE HE2 1 1
13 5516 1 1 1 PHE HZ H 4.534 -6.053 -14.855 1.00 . A A . 155 PHE HZ 1 1
13 5517 1 1 1 PHE N N 3.919 -1.069 -12.548 1.00 . A A . 155 PHE N 1 1
13 5518 1 1 1 PHE O O 2.547 1.978 -12.898 1.00 . A A . 155 PHE O 1 1
13 5519 1 1 2 LEU C C -1.076 -0.012 -11.944 1.00 . A A . 156 LEU C 1 1
13 5520 1 1 2 LEU CA C 0.023 0.934 -12.418 1.00 . A A . 156 LEU CA 1 1
13 5521 1 1 2 LEU CB C -0.505 1.842 -13.527 1.00 . A A . 156 LEU CB 1 1
13 5522 1 1 2 LEU CD1 C -2.577 0.843 -14.525 1.00 . A A . 156 LEU CD1 1 1
13 5523 1 1 2 LEU CD2 C -0.870 1.917 -16.006 1.00 . A A . 156 LEU CD2 1 1
13 5524 1 1 2 LEU CG C -1.094 1.111 -14.735 1.00 . A A . 156 LEU CG 1 1
13 5525 1 1 2 LEU H H 1.084 -0.760 -13.076 1.00 . A A . 156 LEU H 1 1
13 5526 1 1 2 LEU HA H 0.343 1.542 -11.588 1.00 . A A . 156 LEU HA 1 1
13 5527 1 1 2 LEU HB2 H -1.268 2.482 -13.109 1.00 . A A . 156 LEU HB2 1 1
13 5528 1 1 2 LEU HB3 H 0.309 2.458 -13.873 1.00 . A A . 156 LEU HB3 1 1
13 5529 1 1 2 LEU HD11 H -3.156 1.570 -15.074 1.00 . A A . 156 LEU HD11 1 1
13 5530 1 1 2 LEU HD12 H -2.812 0.914 -13.474 1.00 . A A . 156 LEU HD12 1 1
13 5531 1 1 2 LEU HD13 H -2.816 -0.149 -14.880 1.00 . A A . 156 LEU HD13 1 1
13 5532 1 1 2 LEU HD21 H 0.079 1.641 -16.444 1.00 . A A . 156 LEU HD21 1 1
13 5533 1 1 2 LEU HD22 H -0.864 2.970 -15.768 1.00 . A A . 156 LEU HD22 1 1
13 5534 1 1 2 LEU HD23 H -1.664 1.710 -16.708 1.00 . A A . 156 LEU HD23 1 1
13 5535 1 1 2 LEU HG H -0.595 0.160 -14.848 1.00 . A A . 156 LEU HG 1 1
13 5536 1 1 2 LEU N N 1.177 0.193 -12.896 1.00 . A A . 156 LEU N 1 1
13 5537 1 1 2 LEU O O -1.520 -0.886 -12.690 1.00 . A A . 156 LEU O 1 1
13 5538 1 1 3 GLN C C -3.033 -0.125 -8.787 1.00 . A A . 157 GLN C 1 1
13 5539 1 1 3 GLN CA C -2.558 -0.674 -10.128 1.00 . A A . 157 GLN CA 1 1
13 5540 1 1 3 GLN CB C -2.054 -2.109 -9.955 1.00 . A A . 157 GLN CB 1 1
13 5541 1 1 3 GLN CD C -3.023 -4.439 -10.098 1.00 . A A . 157 GLN CD 1 1
13 5542 1 1 3 GLN CG C -3.119 -3.071 -9.451 1.00 . A A . 157 GLN CG 1 1
13 5543 1 1 3 GLN H H -1.118 0.879 -10.156 1.00 . A A . 157 GLN H 1 1
13 5544 1 1 3 GLN HA H -3.390 -0.675 -10.813 1.00 . A A . 157 GLN HA 1 1
13 5545 1 1 3 GLN HB2 H -1.697 -2.471 -10.907 1.00 . A A . 157 GLN HB2 1 1
13 5546 1 1 3 GLN HB3 H -1.237 -2.110 -9.250 1.00 . A A . 157 GLN HB3 1 1
13 5547 1 1 3 GLN HE21 H -1.086 -4.537 -9.661 1.00 . A A . 157 GLN HE21 1 1
13 5548 1 1 3 GLN HE22 H -1.736 -5.902 -10.494 1.00 . A A . 157 GLN HE22 1 1
13 5549 1 1 3 GLN HG2 H -3.005 -3.187 -8.383 1.00 . A A . 157 GLN HG2 1 1
13 5550 1 1 3 GLN HG3 H -4.093 -2.655 -9.665 1.00 . A A . 157 GLN HG3 1 1
13 5551 1 1 3 GLN N N -1.511 0.166 -10.700 1.00 . A A . 157 GLN N 1 1
13 5552 1 1 3 GLN NE2 N -1.828 -5.018 -10.083 1.00 . A A . 157 GLN NE2 1 1
13 5553 1 1 3 GLN O O -4.221 -0.174 -8.471 1.00 . A A . 157 GLN O 1 1
13 5554 1 1 3 GLN OE1 O -4.010 -4.970 -10.606 1.00 . A A . 157 GLN OE1 1 1
13 5555 1 1 4 SER C C -3.127 2.309 -6.873 1.00 . A A . 158 SER C 1 1
13 5556 1 1 4 SER CA C -2.424 0.968 -6.703 1.00 . A A . 158 SER CA 1 1
13 5557 1 1 4 SER CB C -1.157 1.137 -5.862 1.00 . A A . 158 SER CB 1 1
13 5558 1 1 4 SER H H -1.174 0.421 -8.310 1.00 . A A . 158 SER H 1 1
13 5559 1 1 4 SER HA H -3.093 0.285 -6.200 1.00 . A A . 158 SER HA 1 1
13 5560 1 1 4 SER HB2 H -0.377 1.574 -6.474 1.00 . A A . 158 SER HB2 1 1
13 5561 1 1 4 SER HB3 H -1.368 1.785 -5.021 1.00 . A A . 158 SER HB3 1 1
13 5562 1 1 4 SER HG H -0.173 0.026 -4.584 1.00 . A A . 158 SER HG 1 1
13 5563 1 1 4 SER N N -2.099 0.404 -8.004 1.00 . A A . 158 SER N 1 1
13 5564 1 1 4 SER O O -2.614 3.351 -6.467 1.00 . A A . 158 SER O 1 1
13 5565 1 1 4 SER OG O -0.701 -0.113 -5.373 1.00 . A A . 158 SER OG 1 1
13 5566 1 1 5 ASP C C -4.510 4.253 -8.911 1.00 . A A . 159 ASP C 1 1
13 5567 1 1 5 ASP CA C -5.098 3.463 -7.750 1.00 . A A . 159 ASP CA 1 1
13 5568 1 1 5 ASP CB C -5.180 4.348 -6.498 1.00 . A A . 159 ASP CB 1 1
13 5569 1 1 5 ASP CG C -6.596 4.472 -5.971 1.00 . A A . 159 ASP CG 1 1
13 5570 1 1 5 ASP H H -4.635 1.402 -7.800 1.00 . A A . 159 ASP H 1 1
13 5571 1 1 5 ASP HA H -6.093 3.145 -8.019 1.00 . A A . 159 ASP HA 1 1
13 5572 1 1 5 ASP HB2 H -4.566 3.922 -5.720 1.00 . A A . 159 ASP HB2 1 1
13 5573 1 1 5 ASP HB3 H -4.817 5.338 -6.738 1.00 . A A . 159 ASP HB3 1 1
13 5574 1 1 5 ASP N N -4.301 2.265 -7.493 1.00 . A A . 159 ASP N 1 1
13 5575 1 1 5 ASP O O -5.147 4.415 -9.951 1.00 . A A . 159 ASP O 1 1
13 5576 1 1 5 ASP OD1 O -7.401 3.546 -6.205 1.00 . A A . 159 ASP OD1 1 1
13 5577 1 1 5 ASP OD2 O -6.901 5.496 -5.325 1.00 . A A . 159 ASP OD2 1 1
13 5578 1 1 6 VAL C C -3.230 6.865 -9.997 1.00 . A A . 160 VAL C 1 1
13 5579 1 1 6 VAL CA C -2.580 5.499 -9.750 1.00 . A A . 160 VAL CA 1 1
13 5580 1 1 6 VAL CB C -2.513 4.722 -11.078 1.00 . A A . 160 VAL CB 1 1
13 5581 1 1 6 VAL CG1 C -1.734 5.503 -12.126 1.00 . A A . 160 VAL CG1 1 1
13 5582 1 1 6 VAL CG2 C -1.897 3.348 -10.860 1.00 . A A . 160 VAL CG2 1 1
13 5583 1 1 6 VAL H H -2.836 4.547 -7.881 1.00 . A A . 160 VAL H 1 1
13 5584 1 1 6 VAL HA H -1.569 5.659 -9.403 1.00 . A A . 160 VAL HA 1 1
13 5585 1 1 6 VAL HB H -3.521 4.584 -11.437 1.00 . A A . 160 VAL HB 1 1
13 5586 1 1 6 VAL HG11 H -1.534 4.866 -12.975 1.00 . A A . 160 VAL HG11 1 1
13 5587 1 1 6 VAL HG12 H -0.800 5.841 -11.702 1.00 . A A . 160 VAL HG12 1 1
13 5588 1 1 6 VAL HG13 H -2.314 6.356 -12.444 1.00 . A A . 160 VAL HG13 1 1
13 5589 1 1 6 VAL HG21 H -0.852 3.375 -11.130 1.00 . A A . 160 VAL HG21 1 1
13 5590 1 1 6 VAL HG22 H -2.409 2.622 -11.473 1.00 . A A . 160 VAL HG22 1 1
13 5591 1 1 6 VAL HG23 H -1.992 3.071 -9.819 1.00 . A A . 160 VAL HG23 1 1
13 5592 1 1 6 VAL N N -3.284 4.731 -8.725 1.00 . A A . 160 VAL N 1 1
13 5593 1 1 6 VAL O O -2.544 7.885 -10.060 1.00 . A A . 160 VAL O 1 1
13 5594 1 1 7 PHE C C -5.327 8.991 -9.142 1.00 . A A . 161 PHE C 1 1
13 5595 1 1 7 PHE CA C -5.294 8.107 -10.383 1.00 . A A . 161 PHE CA 1 1
13 5596 1 1 7 PHE CB C -6.720 7.796 -10.845 1.00 . A A . 161 PHE CB 1 1
13 5597 1 1 7 PHE CD1 C -7.658 6.811 -8.736 1.00 . A A . 161 PHE CD1 1 1
13 5598 1 1 7 PHE CD2 C -7.715 5.495 -10.725 1.00 . A A . 161 PHE CD2 1 1
13 5599 1 1 7 PHE CE1 C -8.264 5.784 -8.037 1.00 . A A . 161 PHE CE1 1 1
13 5600 1 1 7 PHE CE2 C -8.320 4.464 -10.030 1.00 . A A . 161 PHE CE2 1 1
13 5601 1 1 7 PHE CG C -7.377 6.678 -10.086 1.00 . A A . 161 PHE CG 1 1
13 5602 1 1 7 PHE CZ C -8.595 4.610 -8.685 1.00 . A A . 161 PHE CZ 1 1
13 5603 1 1 7 PHE H H -5.037 6.040 -10.079 1.00 . A A . 161 PHE H 1 1
13 5604 1 1 7 PHE HA H -4.785 8.643 -11.170 1.00 . A A . 161 PHE HA 1 1
13 5605 1 1 7 PHE HB2 H -7.329 8.679 -10.725 1.00 . A A . 161 PHE HB2 1 1
13 5606 1 1 7 PHE HB3 H -6.699 7.521 -11.890 1.00 . A A . 161 PHE HB3 1 1
13 5607 1 1 7 PHE HD1 H -7.398 7.727 -8.228 1.00 . A A . 161 PHE HD1 1 1
13 5608 1 1 7 PHE HD2 H -7.500 5.382 -11.777 1.00 . A A . 161 PHE HD2 1 1
13 5609 1 1 7 PHE HE1 H -8.477 5.900 -6.985 1.00 . A A . 161 PHE HE1 1 1
13 5610 1 1 7 PHE HE2 H -8.577 3.547 -10.539 1.00 . A A . 161 PHE HE2 1 1
13 5611 1 1 7 PHE HZ H -9.069 3.807 -8.139 1.00 . A A . 161 PHE HZ 1 1
13 5612 1 1 7 PHE N N -4.552 6.875 -10.140 1.00 . A A . 161 PHE N 1 1
13 5613 1 1 7 PHE O O -5.803 10.125 -9.191 1.00 . A A . 161 PHE O 1 1
13 5614 1 1 8 PHE C C -3.852 8.593 -5.766 1.00 . A A . 162 PHE C 1 1
13 5615 1 1 8 PHE CA C -4.785 9.228 -6.789 1.00 . A A . 162 PHE CA 1 1
13 5616 1 1 8 PHE CB C -6.183 9.353 -6.197 1.00 . A A . 162 PHE CB 1 1
13 5617 1 1 8 PHE CD1 C -6.576 11.826 -6.350 1.00 . A A . 162 PHE CD1 1 1
13 5618 1 1 8 PHE CD2 C -8.037 10.374 -7.551 1.00 . A A . 162 PHE CD2 1 1
13 5619 1 1 8 PHE CE1 C -7.275 12.922 -6.818 1.00 . A A . 162 PHE CE1 1 1
13 5620 1 1 8 PHE CE2 C -8.740 11.466 -8.023 1.00 . A A . 162 PHE CE2 1 1
13 5621 1 1 8 PHE CG C -6.949 10.540 -6.710 1.00 . A A . 162 PHE CG 1 1
13 5622 1 1 8 PHE CZ C -8.358 12.742 -7.655 1.00 . A A . 162 PHE CZ 1 1
13 5623 1 1 8 PHE H H -4.449 7.567 -8.046 1.00 . A A . 162 PHE H 1 1
13 5624 1 1 8 PHE HA H -4.418 10.217 -7.019 1.00 . A A . 162 PHE HA 1 1
13 5625 1 1 8 PHE HB2 H -6.749 8.462 -6.431 1.00 . A A . 162 PHE HB2 1 1
13 5626 1 1 8 PHE HB3 H -6.094 9.454 -5.124 1.00 . A A . 162 PHE HB3 1 1
13 5627 1 1 8 PHE HD1 H -5.729 11.967 -5.695 1.00 . A A . 162 PHE HD1 1 1
13 5628 1 1 8 PHE HD2 H -8.337 9.377 -7.838 1.00 . A A . 162 PHE HD2 1 1
13 5629 1 1 8 PHE HE1 H -6.975 13.919 -6.529 1.00 . A A . 162 PHE HE1 1 1
13 5630 1 1 8 PHE HE2 H -9.586 11.323 -8.677 1.00 . A A . 162 PHE HE2 1 1
13 5631 1 1 8 PHE HZ H -8.906 13.597 -8.022 1.00 . A A . 162 PHE HZ 1 1
13 5632 1 1 8 PHE N N -4.814 8.473 -8.031 1.00 . A A . 162 PHE N 1 1
13 5633 1 1 8 PHE O O -3.908 8.922 -4.581 1.00 . A A . 162 PHE O 1 1
13 5634 1 1 9 LEU C C -1.011 8.179 -4.858 1.00 . A A . 163 LEU C 1 1
13 5635 1 1 9 LEU CA C -1.984 7.108 -5.333 1.00 . A A . 163 LEU CA 1 1
13 5636 1 1 9 LEU CB C -1.221 5.989 -6.039 1.00 . A A . 163 LEU CB 1 1
13 5637 1 1 9 LEU CD1 C -1.461 4.415 -4.106 1.00 . A A . 163 LEU CD1 1 1
13 5638 1 1 9 LEU CD2 C 0.200 3.929 -5.911 1.00 . A A . 163 LEU CD2 1 1
13 5639 1 1 9 LEU CG C -0.492 5.020 -5.109 1.00 . A A . 163 LEU CG 1 1
13 5640 1 1 9 LEU H H -2.920 7.520 -7.184 1.00 . A A . 163 LEU H 1 1
13 5641 1 1 9 LEU HA H -2.512 6.704 -4.481 1.00 . A A . 163 LEU HA 1 1
13 5642 1 1 9 LEU HB2 H -1.921 5.426 -6.634 1.00 . A A . 163 LEU HB2 1 1
13 5643 1 1 9 LEU HB3 H -0.492 6.438 -6.698 1.00 . A A . 163 LEU HB3 1 1
13 5644 1 1 9 LEU HD11 H -2.460 4.430 -4.516 1.00 . A A . 163 LEU HD11 1 1
13 5645 1 1 9 LEU HD12 H -1.438 4.988 -3.191 1.00 . A A . 163 LEU HD12 1 1
13 5646 1 1 9 LEU HD13 H -1.174 3.395 -3.898 1.00 . A A . 163 LEU HD13 1 1
13 5647 1 1 9 LEU HD21 H 1.159 4.287 -6.254 1.00 . A A . 163 LEU HD21 1 1
13 5648 1 1 9 LEU HD22 H -0.411 3.665 -6.762 1.00 . A A . 163 LEU HD22 1 1
13 5649 1 1 9 LEU HD23 H 0.343 3.059 -5.287 1.00 . A A . 163 LEU HD23 1 1
13 5650 1 1 9 LEU HG H 0.263 5.561 -4.557 1.00 . A A . 163 LEU HG 1 1
13 5651 1 1 9 LEU N N -2.955 7.721 -6.227 1.00 . A A . 163 LEU N 1 1
13 5652 1 1 9 LEU O O -0.167 7.944 -3.993 1.00 . A A . 163 LEU O 1 1
13 5653 1 1 10 PHE C C -0.705 11.127 -3.797 1.00 . A A . 164 PHE C 1 1
13 5654 1 1 10 PHE CA C -0.307 10.503 -5.134 1.00 . A A . 164 PHE CA 1 1
13 5655 1 1 10 PHE CB C -0.447 11.543 -6.243 1.00 . A A . 164 PHE CB 1 1
13 5656 1 1 10 PHE CD1 C -0.029 13.769 -5.161 1.00 . A A . 164 PHE CD1 1 1
13 5657 1 1 10 PHE CD2 C 1.587 12.937 -6.705 1.00 . A A . 164 PHE CD2 1 1
13 5658 1 1 10 PHE CE1 C 0.737 14.902 -4.965 1.00 . A A . 164 PHE CE1 1 1
13 5659 1 1 10 PHE CE2 C 2.357 14.068 -6.513 1.00 . A A . 164 PHE CE2 1 1
13 5660 1 1 10 PHE CG C 0.387 12.774 -6.031 1.00 . A A . 164 PHE CG 1 1
13 5661 1 1 10 PHE CZ C 1.931 15.052 -5.643 1.00 . A A . 164 PHE CZ 1 1
13 5662 1 1 10 PHE H H -1.838 9.464 -6.145 1.00 . A A . 164 PHE H 1 1
13 5663 1 1 10 PHE HA H 0.718 10.171 -5.084 1.00 . A A . 164 PHE HA 1 1
13 5664 1 1 10 PHE HB2 H -0.154 11.098 -7.181 1.00 . A A . 164 PHE HB2 1 1
13 5665 1 1 10 PHE HB3 H -1.487 11.845 -6.305 1.00 . A A . 164 PHE HB3 1 1
13 5666 1 1 10 PHE HD1 H -0.963 13.651 -4.631 1.00 . A A . 164 PHE HD1 1 1
13 5667 1 1 10 PHE HD2 H 1.920 12.168 -7.386 1.00 . A A . 164 PHE HD2 1 1
13 5668 1 1 10 PHE HE1 H 0.402 15.670 -4.285 1.00 . A A . 164 PHE HE1 1 1
13 5669 1 1 10 PHE HE2 H 3.291 14.183 -7.044 1.00 . A A . 164 PHE HE2 1 1
13 5670 1 1 10 PHE HZ H 2.532 15.937 -5.491 1.00 . A A . 164 PHE HZ 1 1
13 5671 1 1 10 PHE N N -1.149 9.362 -5.452 1.00 . A A . 164 PHE N 1 1
13 5672 1 1 10 PHE O O 0.106 11.786 -3.146 1.00 . A A . 164 PHE O 1 1
13 5673 1 1 11 LEU C C -1.687 10.866 -0.951 1.00 . A A . 165 LEU C 1 1
13 5674 1 1 11 LEU CA C -2.446 11.461 -2.130 1.00 . A A . 165 LEU CA 1 1
13 5675 1 1 11 LEU CB C -3.941 11.182 -1.976 1.00 . A A . 165 LEU CB 1 1
13 5676 1 1 11 LEU CD1 C -4.810 13.321 -2.946 1.00 . A A . 165 LEU CD1 1 1
13 5677 1 1 11 LEU CD2 C -6.227 12.004 -1.361 1.00 . A A . 165 LEU CD2 1 1
13 5678 1 1 11 LEU CG C -4.808 12.415 -1.725 1.00 . A A . 165 LEU CG 1 1
13 5679 1 1 11 LEU H H -2.558 10.383 -3.950 1.00 . A A . 165 LEU H 1 1
13 5680 1 1 11 LEU HA H -2.290 12.527 -2.145 1.00 . A A . 165 LEU HA 1 1
13 5681 1 1 11 LEU HB2 H -4.288 10.699 -2.877 1.00 . A A . 165 LEU HB2 1 1
13 5682 1 1 11 LEU HB3 H -4.075 10.501 -1.147 1.00 . A A . 165 LEU HB3 1 1
13 5683 1 1 11 LEU HD11 H -5.640 14.009 -2.883 1.00 . A A . 165 LEU HD11 1 1
13 5684 1 1 11 LEU HD12 H -4.906 12.721 -3.839 1.00 . A A . 165 LEU HD12 1 1
13 5685 1 1 11 LEU HD13 H -3.884 13.876 -2.984 1.00 . A A . 165 LEU HD13 1 1
13 5686 1 1 11 LEU HD21 H -6.788 11.808 -2.263 1.00 . A A . 165 LEU HD21 1 1
13 5687 1 1 11 LEU HD22 H -6.701 12.799 -0.806 1.00 . A A . 165 LEU HD22 1 1
13 5688 1 1 11 LEU HD23 H -6.197 11.110 -0.755 1.00 . A A . 165 LEU HD23 1 1
13 5689 1 1 11 LEU HG H -4.397 12.974 -0.896 1.00 . A A . 165 LEU HG 1 1
13 5690 1 1 11 LEU N N -1.955 10.916 -3.391 1.00 . A A . 165 LEU N 1 1
13 5691 1 1 11 LEU O O -1.190 11.589 -0.088 1.00 . A A . 165 LEU O 1 1
13 5692 1 1 12 LEU C C -0.579 7.416 -0.280 1.00 . A A . 166 LEU C 1 1
13 5693 1 1 12 LEU CA C -0.919 8.840 0.151 1.00 . A A . 166 LEU CA 1 1
13 5694 1 1 12 LEU CB C -1.790 8.823 1.409 1.00 . A A . 166 LEU CB 1 1
13 5695 1 1 12 LEU CD1 C 0.100 8.491 3.022 1.00 . A A . 166 LEU CD1 1 1
13 5696 1 1 12 LEU CD2 C -0.702 10.801 2.499 1.00 . A A . 166 LEU CD2 1 1
13 5697 1 1 12 LEU CG C -1.109 9.346 2.675 1.00 . A A . 166 LEU CG 1 1
13 5698 1 1 12 LEU H H -2.030 9.019 -1.636 1.00 . A A . 166 LEU H 1 1
13 5699 1 1 12 LEU HA H -0.003 9.371 0.362 1.00 . A A . 166 LEU HA 1 1
13 5700 1 1 12 LEU HB2 H -2.666 9.430 1.219 1.00 . A A . 166 LEU HB2 1 1
13 5701 1 1 12 LEU HB3 H -2.110 7.809 1.592 1.00 . A A . 166 LEU HB3 1 1
13 5702 1 1 12 LEU HD11 H -0.213 7.469 3.176 1.00 . A A . 166 LEU HD11 1 1
13 5703 1 1 12 LEU HD12 H 0.560 8.865 3.924 1.00 . A A . 166 LEU HD12 1 1
13 5704 1 1 12 LEU HD13 H 0.813 8.530 2.211 1.00 . A A . 166 LEU HD13 1 1
13 5705 1 1 12 LEU HD21 H -0.234 11.157 3.406 1.00 . A A . 166 LEU HD21 1 1
13 5706 1 1 12 LEU HD22 H -1.578 11.397 2.289 1.00 . A A . 166 LEU HD22 1 1
13 5707 1 1 12 LEU HD23 H -0.005 10.884 1.679 1.00 . A A . 166 LEU HD23 1 1
13 5708 1 1 12 LEU HG H -1.805 9.290 3.500 1.00 . A A . 166 LEU HG 1 1
13 5709 1 1 12 LEU N N -1.609 9.541 -0.921 1.00 . A A . 166 LEU N 1 1
13 5710 1 1 12 LEU O O -1.307 6.474 0.030 1.00 . A A . 166 LEU O 1 1
13 5711 1 1 13 PRO C C 1.271 4.959 -0.352 1.00 . A A . 167 PRO C 1 1
13 5712 1 1 13 PRO CA C 0.957 5.922 -1.492 1.00 . A A . 167 PRO CA 1 1
13 5713 1 1 13 PRO CB C 2.221 6.210 -2.305 1.00 . A A . 167 PRO CB 1 1
13 5714 1 1 13 PRO CD C 1.459 8.303 -1.438 1.00 . A A . 167 PRO CD 1 1
13 5715 1 1 13 PRO CG C 2.693 7.542 -1.830 1.00 . A A . 167 PRO CG 1 1
13 5716 1 1 13 PRO HA H 0.210 5.484 -2.137 1.00 . A A . 167 PRO HA 1 1
13 5717 1 1 13 PRO HB2 H 2.955 5.436 -2.112 1.00 . A A . 167 PRO HB2 1 1
13 5718 1 1 13 PRO HB3 H 1.975 6.230 -3.359 1.00 . A A . 167 PRO HB3 1 1
13 5719 1 1 13 PRO HD2 H 1.674 8.978 -0.621 1.00 . A A . 167 PRO HD2 1 1
13 5720 1 1 13 PRO HD3 H 1.063 8.844 -2.283 1.00 . A A . 167 PRO HD3 1 1
13 5721 1 1 13 PRO HG2 H 3.344 7.418 -0.977 1.00 . A A . 167 PRO HG2 1 1
13 5722 1 1 13 PRO HG3 H 3.211 8.054 -2.627 1.00 . A A . 167 PRO HG3 1 1
13 5723 1 1 13 PRO N N 0.534 7.240 -1.013 1.00 . A A . 167 PRO N 1 1
13 5724 1 1 13 PRO O O 2.253 5.136 0.370 1.00 . A A . 167 PRO O 1 1
13 5725 1 1 14 PRO C C 1.656 1.856 0.516 1.00 . A A . 168 PRO C 1 1
13 5726 1 1 14 PRO CA C 0.619 2.920 0.879 1.00 . A A . 168 PRO CA 1 1
13 5727 1 1 14 PRO CB C -0.766 2.287 0.972 1.00 . A A . 168 PRO CB 1 1
13 5728 1 1 14 PRO CD C -0.759 3.644 -0.995 1.00 . A A . 168 PRO CD 1 1
13 5729 1 1 14 PRO CG C -1.288 2.359 -0.422 1.00 . A A . 168 PRO CG 1 1
13 5730 1 1 14 PRO HA H 0.878 3.375 1.823 1.00 . A A . 168 PRO HA 1 1
13 5731 1 1 14 PRO HB2 H -0.677 1.262 1.312 1.00 . A A . 168 PRO HB2 1 1
13 5732 1 1 14 PRO HB3 H -1.383 2.856 1.656 1.00 . A A . 168 PRO HB3 1 1
13 5733 1 1 14 PRO HD2 H -0.492 3.511 -2.032 1.00 . A A . 168 PRO HD2 1 1
13 5734 1 1 14 PRO HD3 H -1.489 4.435 -0.890 1.00 . A A . 168 PRO HD3 1 1
13 5735 1 1 14 PRO HG2 H -0.922 1.519 -0.994 1.00 . A A . 168 PRO HG2 1 1
13 5736 1 1 14 PRO HG3 H -2.367 2.369 -0.411 1.00 . A A . 168 PRO HG3 1 1
13 5737 1 1 14 PRO N N 0.436 3.922 -0.176 1.00 . A A . 168 PRO N 1 1
13 5738 1 1 14 PRO O O 1.464 0.676 0.795 1.00 . A A . 168 PRO O 1 1
13 5739 1 1 15 ILE C C 4.663 0.942 0.691 1.00 . A A . 169 ILE C 1 1
13 5740 1 1 15 ILE CA C 3.805 1.350 -0.503 1.00 . A A . 169 ILE CA 1 1
13 5741 1 1 15 ILE CB C 4.705 1.969 -1.594 1.00 . A A . 169 ILE CB 1 1
13 5742 1 1 15 ILE CD1 C 6.336 0.017 -1.623 1.00 . A A . 169 ILE CD1 1 1
13 5743 1 1 15 ILE CG1 C 5.372 0.869 -2.419 1.00 . A A . 169 ILE CG1 1 1
13 5744 1 1 15 ILE CG2 C 5.753 2.896 -0.987 1.00 . A A . 169 ILE CG2 1 1
13 5745 1 1 15 ILE H H 2.855 3.227 -0.307 1.00 . A A . 169 ILE H 1 1
13 5746 1 1 15 ILE HA H 3.336 0.467 -0.912 1.00 . A A . 169 ILE HA 1 1
13 5747 1 1 15 ILE HB H 4.079 2.561 -2.239 1.00 . A A . 169 ILE HB 1 1
13 5748 1 1 15 ILE HD11 H 6.757 0.605 -0.821 1.00 . A A . 169 ILE HD11 1 1
13 5749 1 1 15 ILE HD12 H 7.128 -0.331 -2.269 1.00 . A A . 169 ILE HD12 1 1
13 5750 1 1 15 ILE HD13 H 5.810 -0.830 -1.209 1.00 . A A . 169 ILE HD13 1 1
13 5751 1 1 15 ILE HG12 H 4.612 0.218 -2.823 1.00 . A A . 169 ILE HG12 1 1
13 5752 1 1 15 ILE HG13 H 5.922 1.320 -3.233 1.00 . A A . 169 ILE HG13 1 1
13 5753 1 1 15 ILE HG21 H 6.292 3.396 -1.778 1.00 . A A . 169 ILE HG21 1 1
13 5754 1 1 15 ILE HG22 H 6.443 2.317 -0.391 1.00 . A A . 169 ILE HG22 1 1
13 5755 1 1 15 ILE HG23 H 5.266 3.630 -0.363 1.00 . A A . 169 ILE HG23 1 1
13 5756 1 1 15 ILE N N 2.751 2.276 -0.107 1.00 . A A . 169 ILE N 1 1
13 5757 1 1 15 ILE O O 5.050 -0.216 0.827 1.00 . A A . 169 ILE O 1 1
13 5758 1 1 16 ILE C C 5.037 0.957 3.815 1.00 . A A . 170 ILE C 1 1
13 5759 1 1 16 ILE CA C 5.789 1.708 2.721 1.00 . A A . 170 ILE CA 1 1
13 5760 1 1 16 ILE CB C 6.293 3.047 3.294 1.00 . A A . 170 ILE CB 1 1
13 5761 1 1 16 ILE CD1 C 5.969 5.102 1.827 1.00 . A A . 170 ILE CD1 1 1
13 5762 1 1 16 ILE CG1 C 6.857 3.929 2.179 1.00 . A A . 170 ILE CG1 1 1
13 5763 1 1 16 ILE CG2 C 7.342 2.802 4.369 1.00 . A A . 170 ILE CG2 1 1
13 5764 1 1 16 ILE H H 4.626 2.814 1.345 1.00 . A A . 170 ILE H 1 1
13 5765 1 1 16 ILE HA H 6.649 1.124 2.426 1.00 . A A . 170 ILE HA 1 1
13 5766 1 1 16 ILE HB H 5.456 3.552 3.753 1.00 . A A . 170 ILE HB 1 1
13 5767 1 1 16 ILE HD11 H 5.955 5.802 2.649 1.00 . A A . 170 ILE HD11 1 1
13 5768 1 1 16 ILE HD12 H 4.965 4.749 1.639 1.00 . A A . 170 ILE HD12 1 1
13 5769 1 1 16 ILE HD13 H 6.350 5.591 0.943 1.00 . A A . 170 ILE HD13 1 1
13 5770 1 1 16 ILE HG12 H 7.815 4.322 2.486 1.00 . A A . 170 ILE HG12 1 1
13 5771 1 1 16 ILE HG13 H 6.988 3.332 1.287 1.00 . A A . 170 ILE HG13 1 1
13 5772 1 1 16 ILE HG21 H 6.858 2.698 5.329 1.00 . A A . 170 ILE HG21 1 1
13 5773 1 1 16 ILE HG22 H 8.027 3.637 4.400 1.00 . A A . 170 ILE HG22 1 1
13 5774 1 1 16 ILE HG23 H 7.887 1.898 4.140 1.00 . A A . 170 ILE HG23 1 1
13 5775 1 1 16 ILE N N 4.961 1.919 1.535 1.00 . A A . 170 ILE N 1 1
13 5776 1 1 16 ILE O O 5.501 -0.074 4.301 1.00 . A A . 170 ILE O 1 1
13 5777 1 1 17 LEU C C 2.660 -0.566 4.782 1.00 . A A . 171 LEU C 1 1
13 5778 1 1 17 LEU CA C 3.084 0.822 5.244 1.00 . A A . 171 LEU CA 1 1
13 5779 1 1 17 LEU CB C 1.855 1.667 5.593 1.00 . A A . 171 LEU CB 1 1
13 5780 1 1 17 LEU CD1 C -0.141 0.998 4.231 1.00 . A A . 171 LEU CD1 1 1
13 5781 1 1 17 LEU CD2 C 0.360 3.419 4.602 1.00 . A A . 171 LEU CD2 1 1
13 5782 1 1 17 LEU CG C 0.958 2.034 4.408 1.00 . A A . 171 LEU CG 1 1
13 5783 1 1 17 LEU H H 3.545 2.293 3.789 1.00 . A A . 171 LEU H 1 1
13 5784 1 1 17 LEU HA H 3.705 0.722 6.122 1.00 . A A . 171 LEU HA 1 1
13 5785 1 1 17 LEU HB2 H 1.261 1.120 6.310 1.00 . A A . 171 LEU HB2 1 1
13 5786 1 1 17 LEU HB3 H 2.193 2.582 6.055 1.00 . A A . 171 LEU HB3 1 1
13 5787 1 1 17 LEU HD11 H 0.156 0.074 4.703 1.00 . A A . 171 LEU HD11 1 1
13 5788 1 1 17 LEU HD12 H -0.307 0.827 3.178 1.00 . A A . 171 LEU HD12 1 1
13 5789 1 1 17 LEU HD13 H -1.052 1.358 4.685 1.00 . A A . 171 LEU HD13 1 1
13 5790 1 1 17 LEU HD21 H -0.532 3.514 4.001 1.00 . A A . 171 LEU HD21 1 1
13 5791 1 1 17 LEU HD22 H 1.079 4.167 4.301 1.00 . A A . 171 LEU HD22 1 1
13 5792 1 1 17 LEU HD23 H 0.109 3.561 5.643 1.00 . A A . 171 LEU HD23 1 1
13 5793 1 1 17 LEU HG H 1.552 2.050 3.506 1.00 . A A . 171 LEU HG 1 1
13 5794 1 1 17 LEU N N 3.874 1.469 4.204 1.00 . A A . 171 LEU N 1 1
13 5795 1 1 17 LEU O O 2.859 -1.556 5.481 1.00 . A A . 171 LEU O 1 1
13 5796 1 1 18 ASP C C 2.865 -2.711 2.513 1.00 . A A . 172 ASP C 1 1
13 5797 1 1 18 ASP CA C 1.668 -1.892 3.001 1.00 . A A . 172 ASP CA 1 1
13 5798 1 1 18 ASP CB C 0.697 -1.647 1.845 1.00 . A A . 172 ASP CB 1 1
13 5799 1 1 18 ASP CG C -0.326 -2.757 1.708 1.00 . A A . 172 ASP CG 1 1
13 5800 1 1 18 ASP H H 1.988 0.193 3.073 1.00 . A A . 172 ASP H 1 1
13 5801 1 1 18 ASP HA H 1.159 -2.451 3.771 1.00 . A A . 172 ASP HA 1 1
13 5802 1 1 18 ASP HB2 H 0.169 -0.716 2.018 1.00 . A A . 172 ASP HB2 1 1
13 5803 1 1 18 ASP HB3 H 1.257 -1.580 0.920 1.00 . A A . 172 ASP HB3 1 1
13 5804 1 1 18 ASP N N 2.099 -0.628 3.584 1.00 . A A . 172 ASP N 1 1
13 5805 1 1 18 ASP O O 2.693 -3.810 1.985 1.00 . A A . 172 ASP O 1 1
13 5806 1 1 18 ASP OD1 O -0.544 -3.491 2.695 1.00 . A A . 172 ASP OD1 1 1
13 5807 1 1 18 ASP OD2 O -0.910 -2.893 0.612 1.00 . A A . 172 ASP OD2 1 1
13 5808 1 1 19 ALA C C 5.524 -4.069 3.213 1.00 . A A . 173 ALA C 1 1
13 5809 1 1 19 ALA CA C 5.279 -2.895 2.276 1.00 . A A . 173 ALA CA 1 1
13 5810 1 1 19 ALA CB C 6.486 -1.966 2.267 1.00 . A A . 173 ALA CB 1 1
13 5811 1 1 19 ALA H H 4.168 -1.311 3.126 1.00 . A A . 173 ALA H 1 1
13 5812 1 1 19 ALA HA H 5.119 -3.257 1.272 1.00 . A A . 173 ALA HA 1 1
13 5813 1 1 19 ALA HB1 H 7.198 -2.292 3.011 1.00 . A A . 173 ALA HB1 1 1
13 5814 1 1 19 ALA HB2 H 6.170 -0.960 2.490 1.00 . A A . 173 ALA HB2 1 1
13 5815 1 1 19 ALA HB3 H 6.950 -1.988 1.292 1.00 . A A . 173 ALA HB3 1 1
13 5816 1 1 19 ALA N N 4.080 -2.185 2.697 1.00 . A A . 173 ALA N 1 1
13 5817 1 1 19 ALA O O 5.339 -5.228 2.842 1.00 . A A . 173 ALA O 1 1
13 5818 1 1 20 GLY C C 5.063 -4.726 6.516 1.00 . A A . 174 GLY C 1 1
13 5819 1 1 20 GLY CA C 6.136 -4.767 5.444 1.00 . A A . 174 GLY CA 1 1
13 5820 1 1 20 GLY H H 6.012 -2.802 4.680 1.00 . A A . 174 GLY H 1 1
13 5821 1 1 20 GLY HA2 H 6.123 -5.744 4.966 1.00 . A A . 174 GLY HA2 1 1
13 5822 1 1 20 GLY HA3 H 7.103 -4.600 5.906 1.00 . A A . 174 GLY HA3 1 1
13 5823 1 1 20 GLY N N 5.907 -3.748 4.443 1.00 . A A . 174 GLY N 1 1
13 5824 1 1 20 GLY O O 4.808 -5.719 7.198 1.00 . A A . 174 GLY O 1 1
13 5825 1 1 21 TYR C C 3.911 -3.203 9.049 1.00 . A A . 175 TYR C 1 1
13 5826 1 1 21 TYR CA C 3.363 -3.344 7.630 1.00 . A A . 175 TYR CA 1 1
13 5827 1 1 21 TYR CB C 2.332 -4.474 7.569 1.00 . A A . 175 TYR CB 1 1
13 5828 1 1 21 TYR CD1 C 0.440 -2.918 8.182 1.00 . A A . 175 TYR CD1 1 1
13 5829 1 1 21 TYR CD2 C 0.436 -5.115 9.108 1.00 . A A . 175 TYR CD2 1 1
13 5830 1 1 21 TYR CE1 C -0.737 -2.632 8.848 1.00 . A A . 175 TYR CE1 1 1
13 5831 1 1 21 TYR CE2 C -0.741 -4.836 9.777 1.00 . A A . 175 TYR CE2 1 1
13 5832 1 1 21 TYR CG C 1.045 -4.163 8.301 1.00 . A A . 175 TYR CG 1 1
13 5833 1 1 21 TYR CZ C -1.323 -3.594 9.643 1.00 . A A . 175 TYR CZ 1 1
13 5834 1 1 21 TYR H H 4.682 -2.815 6.069 1.00 . A A . 175 TYR H 1 1
13 5835 1 1 21 TYR HA H 2.880 -2.412 7.366 1.00 . A A . 175 TYR HA 1 1
13 5836 1 1 21 TYR HB2 H 2.086 -4.672 6.538 1.00 . A A . 175 TYR HB2 1 1
13 5837 1 1 21 TYR HB3 H 2.758 -5.363 8.011 1.00 . A A . 175 TYR HB3 1 1
13 5838 1 1 21 TYR HD1 H 0.901 -2.167 7.558 1.00 . A A . 175 TYR HD1 1 1
13 5839 1 1 21 TYR HD2 H 0.895 -6.087 9.210 1.00 . A A . 175 TYR HD2 1 1
13 5840 1 1 21 TYR HE1 H -1.193 -1.658 8.744 1.00 . A A . 175 TYR HE1 1 1
13 5841 1 1 21 TYR HE2 H -1.198 -5.590 10.400 1.00 . A A . 175 TYR HE2 1 1
13 5842 1 1 21 TYR HH H -3.093 -2.849 9.718 1.00 . A A . 175 TYR HH 1 1
13 5843 1 1 21 TYR N N 4.428 -3.559 6.652 1.00 . A A . 175 TYR N 1 1
13 5844 1 1 21 TYR O O 3.269 -2.596 9.906 1.00 . A A . 175 TYR O 1 1
13 5845 1 1 21 TYR OH O -2.495 -3.313 10.308 1.00 . A A . 175 TYR OH 1 1
13 5846 1 1 22 PHE C C 6.676 -2.437 10.619 1.00 . A A . 176 PHE C 1 1
13 5847 1 1 22 PHE CA C 5.725 -3.628 10.601 1.00 . A A . 176 PHE CA 1 1
13 5848 1 1 22 PHE CB C 6.480 -4.915 10.944 1.00 . A A . 176 PHE CB 1 1
13 5849 1 1 22 PHE CD1 C 6.305 -4.655 13.433 1.00 . A A . 176 PHE CD1 1 1
13 5850 1 1 22 PHE CD2 C 5.698 -6.749 12.467 1.00 . A A . 176 PHE CD2 1 1
13 5851 1 1 22 PHE CE1 C 6.005 -5.145 14.690 1.00 . A A . 176 PHE CE1 1 1
13 5852 1 1 22 PHE CE2 C 5.397 -7.245 13.721 1.00 . A A . 176 PHE CE2 1 1
13 5853 1 1 22 PHE CG C 6.155 -5.451 12.309 1.00 . A A . 176 PHE CG 1 1
13 5854 1 1 22 PHE CZ C 5.550 -6.442 14.834 1.00 . A A . 176 PHE CZ 1 1
13 5855 1 1 22 PHE H H 5.584 -4.190 8.573 1.00 . A A . 176 PHE H 1 1
13 5856 1 1 22 PHE HA H 4.944 -3.467 11.330 1.00 . A A . 176 PHE HA 1 1
13 5857 1 1 22 PHE HB2 H 6.227 -5.678 10.218 1.00 . A A . 176 PHE HB2 1 1
13 5858 1 1 22 PHE HB3 H 7.546 -4.721 10.907 1.00 . A A . 176 PHE HB3 1 1
13 5859 1 1 22 PHE HD1 H 6.659 -3.641 13.322 1.00 . A A . 176 PHE HD1 1 1
13 5860 1 1 22 PHE HD2 H 5.578 -7.378 11.597 1.00 . A A . 176 PHE HD2 1 1
13 5861 1 1 22 PHE HE1 H 6.125 -4.515 15.559 1.00 . A A . 176 PHE HE1 1 1
13 5862 1 1 22 PHE HE2 H 5.042 -8.259 13.831 1.00 . A A . 176 PHE HE2 1 1
13 5863 1 1 22 PHE HZ H 5.316 -6.827 15.815 1.00 . A A . 176 PHE HZ 1 1
13 5864 1 1 22 PHE N N 5.103 -3.735 9.290 1.00 . A A . 176 PHE N 1 1
13 5865 1 1 22 PHE O O 7.610 -2.380 11.418 1.00 . A A . 176 PHE O 1 1
13 5866 1 1 23 LEU C C 6.800 0.777 10.590 1.00 . A A . 177 LEU C 1 1
13 5867 1 1 23 LEU CA C 7.250 -0.298 9.601 1.00 . A A . 177 LEU CA 1 1
13 5868 1 1 23 LEU CB C 7.199 0.248 8.172 1.00 . A A . 177 LEU CB 1 1
13 5869 1 1 23 LEU CD1 C 7.016 -1.993 7.072 1.00 . A A . 177 LEU CD1 1 1
13 5870 1 1 23 LEU CD2 C 7.774 -0.010 5.747 1.00 . A A . 177 LEU CD2 1 1
13 5871 1 1 23 LEU CG C 7.780 -0.683 7.110 1.00 . A A . 177 LEU CG 1 1
13 5872 1 1 23 LEU H H 5.672 -1.599 9.104 1.00 . A A . 177 LEU H 1 1
13 5873 1 1 23 LEU HA H 8.264 -0.585 9.823 1.00 . A A . 177 LEU HA 1 1
13 5874 1 1 23 LEU HB2 H 6.171 0.453 7.920 1.00 . A A . 177 LEU HB2 1 1
13 5875 1 1 23 LEU HB3 H 7.752 1.176 8.145 1.00 . A A . 177 LEU HB3 1 1
13 5876 1 1 23 LEU HD11 H 7.256 -2.524 6.164 1.00 . A A . 177 LEU HD11 1 1
13 5877 1 1 23 LEU HD12 H 5.957 -1.792 7.106 1.00 . A A . 177 LEU HD12 1 1
13 5878 1 1 23 LEU HD13 H 7.298 -2.591 7.926 1.00 . A A . 177 LEU HD13 1 1
13 5879 1 1 23 LEU HD21 H 7.009 0.752 5.727 1.00 . A A . 177 LEU HD21 1 1
13 5880 1 1 23 LEU HD22 H 7.570 -0.745 4.983 1.00 . A A . 177 LEU HD22 1 1
13 5881 1 1 23 LEU HD23 H 8.737 0.442 5.565 1.00 . A A . 177 LEU HD23 1 1
13 5882 1 1 23 LEU HG H 8.798 -0.911 7.366 1.00 . A A . 177 LEU HG 1 1
13 5883 1 1 23 LEU N N 6.427 -1.488 9.715 1.00 . A A . 177 LEU N 1 1
13 5884 1 1 23 LEU O O 7.621 1.356 11.300 1.00 . A A . 177 LEU O 1 1
13 5885 1 1 24 PRO C C 5.508 1.957 12.975 1.00 . A A . 178 PRO C 1 1
13 5886 1 1 24 PRO CA C 4.932 2.065 11.567 1.00 . A A . 178 PRO CA 1 1
13 5887 1 1 24 PRO CB C 3.438 1.742 11.567 1.00 . A A . 178 PRO CB 1 1
13 5888 1 1 24 PRO CD C 4.419 0.415 9.849 1.00 . A A . 178 PRO CD 1 1
13 5889 1 1 24 PRO CG C 3.183 1.193 10.211 1.00 . A A . 178 PRO CG 1 1
13 5890 1 1 24 PRO HA H 5.086 3.066 11.192 1.00 . A A . 178 PRO HA 1 1
13 5891 1 1 24 PRO HB2 H 3.225 1.011 12.334 1.00 . A A . 178 PRO HB2 1 1
13 5892 1 1 24 PRO HB3 H 2.868 2.642 11.745 1.00 . A A . 178 PRO HB3 1 1
13 5893 1 1 24 PRO HD2 H 4.302 -0.624 10.121 1.00 . A A . 178 PRO HD2 1 1
13 5894 1 1 24 PRO HD3 H 4.624 0.509 8.794 1.00 . A A . 178 PRO HD3 1 1
13 5895 1 1 24 PRO HG2 H 2.322 0.542 10.233 1.00 . A A . 178 PRO HG2 1 1
13 5896 1 1 24 PRO HG3 H 3.029 2.000 9.510 1.00 . A A . 178 PRO HG3 1 1
13 5897 1 1 24 PRO N N 5.482 1.057 10.655 1.00 . A A . 178 PRO N 1 1
13 5898 1 1 24 PRO O O 5.971 2.945 13.544 1.00 . A A . 178 PRO O 1 1
13 5899 1 1 25 LEU C C 5.221 1.349 15.897 1.00 . A A . 179 LEU C 1 1
13 5900 1 1 25 LEU CA C 5.988 0.518 14.876 1.00 . A A . 179 LEU CA 1 1
13 5901 1 1 25 LEU CB C 7.480 0.851 14.941 1.00 . A A . 179 LEU CB 1 1
13 5902 1 1 25 LEU CD1 C 9.865 0.181 14.550 1.00 . A A . 179 LEU CD1 1 1
13 5903 1 1 25 LEU CD2 C 8.147 -1.562 15.063 1.00 . A A . 179 LEU CD2 1 1
13 5904 1 1 25 LEU CG C 8.410 -0.228 14.382 1.00 . A A . 179 LEU CG 1 1
13 5905 1 1 25 LEU H H 5.087 0.003 13.033 1.00 . A A . 179 LEU H 1 1
13 5906 1 1 25 LEU HA H 5.851 -0.529 15.107 1.00 . A A . 179 LEU HA 1 1
13 5907 1 1 25 LEU HB2 H 7.649 1.764 14.388 1.00 . A A . 179 LEU HB2 1 1
13 5908 1 1 25 LEU HB3 H 7.745 1.022 15.974 1.00 . A A . 179 LEU HB3 1 1
13 5909 1 1 25 LEU HD11 H 10.432 -0.143 13.691 1.00 . A A . 179 LEU HD11 1 1
13 5910 1 1 25 LEU HD12 H 10.267 -0.277 15.441 1.00 . A A . 179 LEU HD12 1 1
13 5911 1 1 25 LEU HD13 H 9.929 1.256 14.640 1.00 . A A . 179 LEU HD13 1 1
13 5912 1 1 25 LEU HD21 H 9.054 -2.149 15.068 1.00 . A A . 179 LEU HD21 1 1
13 5913 1 1 25 LEU HD22 H 7.377 -2.094 14.527 1.00 . A A . 179 LEU HD22 1 1
13 5914 1 1 25 LEU HD23 H 7.825 -1.390 16.080 1.00 . A A . 179 LEU HD23 1 1
13 5915 1 1 25 LEU HG H 8.218 -0.347 13.325 1.00 . A A . 179 LEU HG 1 1
13 5916 1 1 25 LEU N N 5.472 0.751 13.534 1.00 . A A . 179 LEU N 1 1
13 5917 1 1 25 LEU O O 5.805 2.142 16.636 1.00 . A A . 179 LEU O 1 1
13 5918 1 1 26 ARG C C 3.086 3.392 16.550 1.00 . A A . 180 ARG C 1 1
13 5919 1 1 26 ARG CA C 3.053 1.897 16.855 1.00 . A A . 180 ARG CA 1 1
13 5920 1 1 26 ARG CB C 3.497 1.647 18.298 1.00 . A A . 180 ARG CB 1 1
13 5921 1 1 26 ARG CD C 5.042 -0.333 18.369 1.00 . A A . 180 ARG CD 1 1
13 5922 1 1 26 ARG CG C 3.636 0.174 18.644 1.00 . A A . 180 ARG CG 1 1
13 5923 1 1 26 ARG CZ C 5.134 -2.566 19.409 1.00 . A A . 180 ARG CZ 1 1
13 5924 1 1 26 ARG H H 3.500 0.518 15.311 1.00 . A A . 180 ARG H 1 1
13 5925 1 1 26 ARG HA H 2.042 1.537 16.731 1.00 . A A . 180 ARG HA 1 1
13 5926 1 1 26 ARG HB2 H 4.459 2.122 18.453 1.00 . A A . 180 ARG HB2 1 1
13 5927 1 1 26 ARG HB3 H 2.769 2.087 18.969 1.00 . A A . 180 ARG HB3 1 1
13 5928 1 1 26 ARG HD2 H 5.054 -0.819 17.405 1.00 . A A . 180 ARG HD2 1 1
13 5929 1 1 26 ARG HD3 H 5.719 0.510 18.355 1.00 . A A . 180 ARG HD3 1 1
13 5930 1 1 26 ARG HE H 6.089 -0.949 20.084 1.00 . A A . 180 ARG HE 1 1
13 5931 1 1 26 ARG HG2 H 3.413 0.037 19.692 1.00 . A A . 180 ARG HG2 1 1
13 5932 1 1 26 ARG HG3 H 2.936 -0.394 18.049 1.00 . A A . 180 ARG HG3 1 1
13 5933 1 1 26 ARG HH11 H 3.978 -2.460 17.753 1.00 . A A . 180 ARG HH11 1 1
13 5934 1 1 26 ARG HH12 H 4.060 -4.019 18.502 1.00 . A A . 180 ARG HH12 1 1
13 5935 1 1 26 ARG HH21 H 6.199 -2.998 21.071 1.00 . A A . 180 ARG HH21 1 1
13 5936 1 1 26 ARG HH22 H 5.320 -4.325 20.387 1.00 . A A . 180 ARG HH22 1 1
13 5937 1 1 26 ARG N N 3.907 1.163 15.929 1.00 . A A . 180 ARG N 1 1
13 5938 1 1 26 ARG NE N 5.491 -1.283 19.384 1.00 . A A . 180 ARG NE 1 1
13 5939 1 1 26 ARG NH1 N 4.324 -3.055 18.478 1.00 . A A . 180 ARG NH1 1 1
13 5940 1 1 26 ARG NH2 N 5.589 -3.361 20.367 1.00 . A A . 180 ARG NH2 1 1
13 5941 1 1 26 ARG O O 3.131 4.220 17.461 1.00 . A A . 180 ARG O 1 1
13 5942 1 1 27 HSL C C 1.835 5.468 13.968 1.00 . A A . 181 HSL C 1 1
13 5943 1 1 27 HSL CA C 3.087 5.098 14.751 1.00 . A A . 181 HSL CA 1 1
13 5944 1 1 27 HSL CB C 4.206 5.404 13.769 1.00 . A A . 181 HSL CB 1 1
13 5945 1 1 27 HSL CG C 3.572 6.466 12.886 1.00 . A A . 181 HSL CG 1 1
13 5946 1 1 27 HSL H H 3.023 2.945 14.544 1.00 . A A . 181 HSL H 1 1
13 5947 1 1 27 HSL HA H 3.128 5.822 15.599 1.00 . A A . 181 HSL HA 1 1
13 5948 1 1 27 HSL HB2 H 5.115 5.810 14.306 1.00 . A A . 181 HSL HB2 1 1
13 5949 1 1 27 HSL HB3 H 4.480 4.500 13.172 1.00 . A A . 181 HSL HB3 1 1
13 5950 1 1 27 HSL HG2 H 3.725 7.494 13.312 1.00 . A A . 181 HSL HG2 1 1
13 5951 1 1 27 HSL HG3 H 3.911 6.426 11.823 1.00 . A A . 181 HSL HG3 1 1
13 5952 1 1 27 HSL N N 3.061 3.724 15.209 1.00 . A A . 181 HSL N 1 1
13 5953 1 1 27 HSL O O 0.697 5.140 14.208 1.00 . A A . 181 HSL O 1 1
13 5954 1 1 27 HSL OD O 2.187 6.242 12.928 1.00 . A A . 181 HSL OD 1 1
14 5955 1 1 1 PHE C C -13.182 0.471 -9.989 1.00 . A A . 155 PHE C 1 1
14 5956 1 1 1 PHE CA C -14.036 0.133 -8.776 1.00 . A A . 155 PHE CA 1 1
14 5957 1 1 1 PHE CB C -14.668 1.402 -8.206 1.00 . A A . 155 PHE CB 1 1
14 5958 1 1 1 PHE CD1 C -15.626 2.663 -10.153 1.00 . A A . 155 PHE CD1 1 1
14 5959 1 1 1 PHE CD2 C -17.132 1.627 -8.622 1.00 . A A . 155 PHE CD2 1 1
14 5960 1 1 1 PHE CE1 C -16.694 3.130 -10.894 1.00 . A A . 155 PHE CE1 1 1
14 5961 1 1 1 PHE CE2 C -18.205 2.092 -9.359 1.00 . A A . 155 PHE CE2 1 1
14 5962 1 1 1 PHE CG C -15.832 1.907 -9.010 1.00 . A A . 155 PHE CG 1 1
14 5963 1 1 1 PHE CZ C -17.986 2.844 -10.497 1.00 . A A . 155 PHE CZ 1 1
14 5964 1 1 1 PHE H1 H -12.559 0.180 -7.345 1.00 . A A . 155 PHE H1 1 1
14 5965 1 1 1 PHE H2 H -12.752 -1.337 -8.125 1.00 . A A . 155 PHE H2 1 1
14 5966 1 1 1 PHE H3 H -13.896 -0.819 -6.956 1.00 . A A . 155 PHE H3 1 1
14 5967 1 1 1 PHE HA H -14.809 -0.546 -9.084 1.00 . A A . 155 PHE HA 1 1
14 5968 1 1 1 PHE HB2 H -15.017 1.202 -7.204 1.00 . A A . 155 PHE HB2 1 1
14 5969 1 1 1 PHE HB3 H -13.920 2.180 -8.173 1.00 . A A . 155 PHE HB3 1 1
14 5970 1 1 1 PHE HD1 H -14.616 2.888 -10.464 1.00 . A A . 155 PHE HD1 1 1
14 5971 1 1 1 PHE HD2 H -17.305 1.041 -7.732 1.00 . A A . 155 PHE HD2 1 1
14 5972 1 1 1 PHE HE1 H -16.520 3.717 -11.783 1.00 . A A . 155 PHE HE1 1 1
14 5973 1 1 1 PHE HE2 H -19.214 1.867 -9.047 1.00 . A A . 155 PHE HE2 1 1
14 5974 1 1 1 PHE HZ H -18.823 3.208 -11.074 1.00 . A A . 155 PHE HZ 1 1
14 5975 1 1 1 PHE N N -13.238 -0.520 -7.703 1.00 . A A . 155 PHE N 1 1
14 5976 1 1 1 PHE O O -13.696 0.898 -11.022 1.00 . A A . 155 PHE O 1 1
14 5977 1 1 2 LEU C C -10.929 2.043 -11.270 1.00 . A A . 156 LEU C 1 1
14 5978 1 1 2 LEU CA C -10.953 0.553 -10.940 1.00 . A A . 156 LEU CA 1 1
14 5979 1 1 2 LEU CB C -11.323 -0.256 -12.186 1.00 . A A . 156 LEU CB 1 1
14 5980 1 1 2 LEU CD1 C -11.199 -2.417 -13.455 1.00 . A A . 156 LEU CD1 1 1
14 5981 1 1 2 LEU CD2 C -9.108 -1.361 -12.574 1.00 . A A . 156 LEU CD2 1 1
14 5982 1 1 2 LEU CG C -10.591 -1.592 -12.330 1.00 . A A . 156 LEU CG 1 1
14 5983 1 1 2 LEU H H -11.531 -0.067 -9.010 1.00 . A A . 156 LEU H 1 1
14 5984 1 1 2 LEU HA H -9.979 0.254 -10.608 1.00 . A A . 156 LEU HA 1 1
14 5985 1 1 2 LEU HB2 H -12.385 -0.453 -12.162 1.00 . A A . 156 LEU HB2 1 1
14 5986 1 1 2 LEU HB3 H -11.105 0.342 -13.059 1.00 . A A . 156 LEU HB3 1 1
14 5987 1 1 2 LEU HD11 H -10.669 -3.355 -13.540 1.00 . A A . 156 LEU HD11 1 1
14 5988 1 1 2 LEU HD12 H -11.117 -1.872 -14.384 1.00 . A A . 156 LEU HD12 1 1
14 5989 1 1 2 LEU HD13 H -12.239 -2.608 -13.240 1.00 . A A . 156 LEU HD13 1 1
14 5990 1 1 2 LEU HD21 H -8.813 -0.420 -12.132 1.00 . A A . 156 LEU HD21 1 1
14 5991 1 1 2 LEU HD22 H -8.917 -1.334 -13.637 1.00 . A A . 156 LEU HD22 1 1
14 5992 1 1 2 LEU HD23 H -8.539 -2.162 -12.127 1.00 . A A . 156 LEU HD23 1 1
14 5993 1 1 2 LEU HG H -10.697 -2.152 -11.412 1.00 . A A . 156 LEU HG 1 1
14 5994 1 1 2 LEU N N -11.880 0.276 -9.857 1.00 . A A . 156 LEU N 1 1
14 5995 1 1 2 LEU O O -11.881 2.578 -11.837 1.00 . A A . 156 LEU O 1 1
14 5996 1 1 3 GLN C C -8.264 4.601 -10.902 1.00 . A A . 157 GLN C 1 1
14 5997 1 1 3 GLN CA C -9.688 4.135 -11.176 1.00 . A A . 157 GLN CA 1 1
14 5998 1 1 3 GLN CB C -10.677 4.934 -10.323 1.00 . A A . 157 GLN CB 1 1
14 5999 1 1 3 GLN CD C -11.228 6.474 -12.247 1.00 . A A . 157 GLN CD 1 1
14 6000 1 1 3 GLN CG C -10.853 6.372 -10.782 1.00 . A A . 157 GLN CG 1 1
14 6001 1 1 3 GLN H H -9.106 2.226 -10.467 1.00 . A A . 157 GLN H 1 1
14 6002 1 1 3 GLN HA H -9.909 4.303 -12.217 1.00 . A A . 157 GLN HA 1 1
14 6003 1 1 3 GLN HB2 H -11.641 4.446 -10.359 1.00 . A A . 157 GLN HB2 1 1
14 6004 1 1 3 GLN HB3 H -10.326 4.943 -9.302 1.00 . A A . 157 GLN HB3 1 1
14 6005 1 1 3 GLN HE21 H -9.475 7.318 -12.663 1.00 . A A . 157 GLN HE21 1 1
14 6006 1 1 3 GLN HE22 H -10.540 7.096 -14.006 1.00 . A A . 157 GLN HE22 1 1
14 6007 1 1 3 GLN HG2 H -11.634 6.830 -10.194 1.00 . A A . 157 GLN HG2 1 1
14 6008 1 1 3 GLN HG3 H -9.926 6.903 -10.624 1.00 . A A . 157 GLN HG3 1 1
14 6009 1 1 3 GLN N N -9.833 2.707 -10.915 1.00 . A A . 157 GLN N 1 1
14 6010 1 1 3 GLN NE2 N -10.323 7.018 -13.054 1.00 . A A . 157 GLN NE2 1 1
14 6011 1 1 3 GLN O O -7.964 5.119 -9.826 1.00 . A A . 157 GLN O 1 1
14 6012 1 1 3 GLN OE1 O -12.318 6.071 -12.650 1.00 . A A . 157 GLN OE1 1 1
14 6013 1 1 4 SER C C -5.388 4.240 -10.483 1.00 . A A . 158 SER C 1 1
14 6014 1 1 4 SER CA C -5.994 4.811 -11.758 1.00 . A A . 158 SER CA 1 1
14 6015 1 1 4 SER CB C -5.873 6.335 -11.758 1.00 . A A . 158 SER CB 1 1
14 6016 1 1 4 SER H H -7.690 3.995 -12.716 1.00 . A A . 158 SER H 1 1
14 6017 1 1 4 SER HA H -5.457 4.415 -12.607 1.00 . A A . 158 SER HA 1 1
14 6018 1 1 4 SER HB2 H -6.617 6.754 -12.424 1.00 . A A . 158 SER HB2 1 1
14 6019 1 1 4 SER HB3 H -6.033 6.706 -10.751 1.00 . A A . 158 SER HB3 1 1
14 6020 1 1 4 SER HG H -3.934 6.499 -11.540 1.00 . A A . 158 SER HG 1 1
14 6021 1 1 4 SER N N -7.389 4.413 -11.885 1.00 . A A . 158 SER N 1 1
14 6022 1 1 4 SER O O -5.145 4.973 -9.527 1.00 . A A . 158 SER O 1 1
14 6023 1 1 4 SER OG O -4.589 6.745 -12.195 1.00 . A A . 158 SER OG 1 1
14 6024 1 1 5 ASP C C -5.402 2.369 -8.073 1.00 . A A . 159 ASP C 1 1
14 6025 1 1 5 ASP CA C -4.574 2.209 -9.349 1.00 . A A . 159 ASP CA 1 1
14 6026 1 1 5 ASP CB C -3.114 2.611 -9.104 1.00 . A A . 159 ASP CB 1 1
14 6027 1 1 5 ASP CG C -2.722 3.938 -9.727 1.00 . A A . 159 ASP CG 1 1
14 6028 1 1 5 ASP H H -5.366 2.416 -11.287 1.00 . A A . 159 ASP H 1 1
14 6029 1 1 5 ASP HA H -4.588 1.163 -9.605 1.00 . A A . 159 ASP HA 1 1
14 6030 1 1 5 ASP HB2 H -2.939 2.673 -8.042 1.00 . A A . 159 ASP HB2 1 1
14 6031 1 1 5 ASP HB3 H -2.480 1.845 -9.522 1.00 . A A . 159 ASP HB3 1 1
14 6032 1 1 5 ASP N N -5.150 2.926 -10.487 1.00 . A A . 159 ASP N 1 1
14 6033 1 1 5 ASP O O -5.752 1.378 -7.432 1.00 . A A . 159 ASP O 1 1
14 6034 1 1 5 ASP OD1 O -2.404 3.956 -10.935 1.00 . A A . 159 ASP OD1 1 1
14 6035 1 1 5 ASP OD2 O -2.735 4.960 -9.008 1.00 . A A . 159 ASP OD2 1 1
14 6036 1 1 6 VAL C C -5.568 3.871 -5.272 1.00 . A A . 160 VAL C 1 1
14 6037 1 1 6 VAL CA C -6.479 3.889 -6.498 1.00 . A A . 160 VAL CA 1 1
14 6038 1 1 6 VAL CB C -7.677 2.909 -6.327 1.00 . A A . 160 VAL CB 1 1
14 6039 1 1 6 VAL CG1 C -7.491 1.964 -5.145 1.00 . A A . 160 VAL CG1 1 1
14 6040 1 1 6 VAL CG2 C -8.977 3.686 -6.185 1.00 . A A . 160 VAL CG2 1 1
14 6041 1 1 6 VAL H H -5.390 4.355 -8.245 1.00 . A A . 160 VAL H 1 1
14 6042 1 1 6 VAL HA H -6.877 4.889 -6.604 1.00 . A A . 160 VAL HA 1 1
14 6043 1 1 6 VAL HB H -7.748 2.309 -7.222 1.00 . A A . 160 VAL HB 1 1
14 6044 1 1 6 VAL HG11 H -7.350 2.539 -4.242 1.00 . A A . 160 VAL HG11 1 1
14 6045 1 1 6 VAL HG12 H -6.628 1.338 -5.313 1.00 . A A . 160 VAL HG12 1 1
14 6046 1 1 6 VAL HG13 H -8.368 1.343 -5.041 1.00 . A A . 160 VAL HG13 1 1
14 6047 1 1 6 VAL HG21 H -9.782 3.129 -6.640 1.00 . A A . 160 VAL HG21 1 1
14 6048 1 1 6 VAL HG22 H -8.881 4.645 -6.675 1.00 . A A . 160 VAL HG22 1 1
14 6049 1 1 6 VAL HG23 H -9.193 3.839 -5.138 1.00 . A A . 160 VAL HG23 1 1
14 6050 1 1 6 VAL N N -5.703 3.607 -7.701 1.00 . A A . 160 VAL N 1 1
14 6051 1 1 6 VAL O O -5.516 4.836 -4.515 1.00 . A A . 160 VAL O 1 1
14 6052 1 1 7 PHE C C -2.637 3.494 -4.241 1.00 . A A . 161 PHE C 1 1
14 6053 1 1 7 PHE CA C -3.894 2.661 -3.981 1.00 . A A . 161 PHE CA 1 1
14 6054 1 1 7 PHE CB C -3.518 1.192 -3.756 1.00 . A A . 161 PHE CB 1 1
14 6055 1 1 7 PHE CD1 C -5.618 0.880 -2.407 1.00 . A A . 161 PHE CD1 1 1
14 6056 1 1 7 PHE CD2 C -3.722 -0.469 -1.887 1.00 . A A . 161 PHE CD2 1 1
14 6057 1 1 7 PHE CE1 C -6.336 0.262 -1.401 1.00 . A A . 161 PHE CE1 1 1
14 6058 1 1 7 PHE CE2 C -4.436 -1.091 -0.880 1.00 . A A . 161 PHE CE2 1 1
14 6059 1 1 7 PHE CG C -4.302 0.522 -2.661 1.00 . A A . 161 PHE CG 1 1
14 6060 1 1 7 PHE CZ C -5.746 -0.724 -0.636 1.00 . A A . 161 PHE CZ 1 1
14 6061 1 1 7 PHE H H -4.889 2.048 -5.744 1.00 . A A . 161 PHE H 1 1
14 6062 1 1 7 PHE HA H -4.386 3.038 -3.096 1.00 . A A . 161 PHE HA 1 1
14 6063 1 1 7 PHE HB2 H -3.688 0.642 -4.669 1.00 . A A . 161 PHE HB2 1 1
14 6064 1 1 7 PHE HB3 H -2.470 1.131 -3.498 1.00 . A A . 161 PHE HB3 1 1
14 6065 1 1 7 PHE HD1 H -6.080 1.652 -3.003 1.00 . A A . 161 PHE HD1 1 1
14 6066 1 1 7 PHE HD2 H -2.697 -0.758 -2.075 1.00 . A A . 161 PHE HD2 1 1
14 6067 1 1 7 PHE HE1 H -7.361 0.551 -1.212 1.00 . A A . 161 PHE HE1 1 1
14 6068 1 1 7 PHE HE2 H -3.972 -1.863 -0.285 1.00 . A A . 161 PHE HE2 1 1
14 6069 1 1 7 PHE HZ H -6.306 -1.209 0.149 1.00 . A A . 161 PHE HZ 1 1
14 6070 1 1 7 PHE N N -4.825 2.781 -5.097 1.00 . A A . 161 PHE N 1 1
14 6071 1 1 7 PHE O O -1.521 3.055 -3.965 1.00 . A A . 161 PHE O 1 1
14 6072 1 1 8 PHE C C -2.207 6.969 -5.456 1.00 . A A . 162 PHE C 1 1
14 6073 1 1 8 PHE CA C -1.709 5.574 -5.112 1.00 . A A . 162 PHE CA 1 1
14 6074 1 1 8 PHE CB C -0.944 5.006 -6.292 1.00 . A A . 162 PHE CB 1 1
14 6075 1 1 8 PHE CD1 C 0.654 6.899 -6.694 1.00 . A A . 162 PHE CD1 1 1
14 6076 1 1 8 PHE CD2 C 1.550 4.724 -6.307 1.00 . A A . 162 PHE CD2 1 1
14 6077 1 1 8 PHE CE1 C 1.933 7.407 -6.822 1.00 . A A . 162 PHE CE1 1 1
14 6078 1 1 8 PHE CE2 C 2.832 5.225 -6.434 1.00 . A A . 162 PHE CE2 1 1
14 6079 1 1 8 PHE CG C 0.448 5.554 -6.435 1.00 . A A . 162 PHE CG 1 1
14 6080 1 1 8 PHE CZ C 3.023 6.569 -6.691 1.00 . A A . 162 PHE CZ 1 1
14 6081 1 1 8 PHE H H -3.732 4.980 -5.008 1.00 . A A . 162 PHE H 1 1
14 6082 1 1 8 PHE HA H -1.061 5.626 -4.254 1.00 . A A . 162 PHE HA 1 1
14 6083 1 1 8 PHE HB2 H -0.877 3.936 -6.176 1.00 . A A . 162 PHE HB2 1 1
14 6084 1 1 8 PHE HB3 H -1.493 5.236 -7.193 1.00 . A A . 162 PHE HB3 1 1
14 6085 1 1 8 PHE HD1 H -0.197 7.556 -6.796 1.00 . A A . 162 PHE HD1 1 1
14 6086 1 1 8 PHE HD2 H 1.403 3.673 -6.106 1.00 . A A . 162 PHE HD2 1 1
14 6087 1 1 8 PHE HE1 H 2.079 8.458 -7.023 1.00 . A A . 162 PHE HE1 1 1
14 6088 1 1 8 PHE HE2 H 3.683 4.568 -6.332 1.00 . A A . 162 PHE HE2 1 1
14 6089 1 1 8 PHE HZ H 4.024 6.963 -6.790 1.00 . A A . 162 PHE HZ 1 1
14 6090 1 1 8 PHE N N -2.826 4.691 -4.793 1.00 . A A . 162 PHE N 1 1
14 6091 1 1 8 PHE O O -1.843 7.951 -4.808 1.00 . A A . 162 PHE O 1 1
14 6092 1 1 9 LEU C C -4.565 8.834 -5.769 1.00 . A A . 163 LEU C 1 1
14 6093 1 1 9 LEU CA C -3.661 8.309 -6.877 1.00 . A A . 163 LEU CA 1 1
14 6094 1 1 9 LEU CB C -4.474 8.111 -8.154 1.00 . A A . 163 LEU CB 1 1
14 6095 1 1 9 LEU CD1 C -3.933 10.370 -9.096 1.00 . A A . 163 LEU CD1 1 1
14 6096 1 1 9 LEU CD2 C -5.870 9.072 -10.000 1.00 . A A . 163 LEU CD2 1 1
14 6097 1 1 9 LEU CG C -5.048 9.393 -8.761 1.00 . A A . 163 LEU CG 1 1
14 6098 1 1 9 LEU H H -3.342 6.220 -6.917 1.00 . A A . 163 LEU H 1 1
14 6099 1 1 9 LEU HA H -2.864 9.014 -7.059 1.00 . A A . 163 LEU HA 1 1
14 6100 1 1 9 LEU HB2 H -3.841 7.639 -8.890 1.00 . A A . 163 LEU HB2 1 1
14 6101 1 1 9 LEU HB3 H -5.295 7.446 -7.926 1.00 . A A . 163 LEU HB3 1 1
14 6102 1 1 9 LEU HD11 H -4.226 10.974 -9.942 1.00 . A A . 163 LEU HD11 1 1
14 6103 1 1 9 LEU HD12 H -3.035 9.822 -9.339 1.00 . A A . 163 LEU HD12 1 1
14 6104 1 1 9 LEU HD13 H -3.746 11.009 -8.246 1.00 . A A . 163 LEU HD13 1 1
14 6105 1 1 9 LEU HD21 H -5.234 8.626 -10.749 1.00 . A A . 163 LEU HD21 1 1
14 6106 1 1 9 LEU HD22 H -6.302 9.982 -10.391 1.00 . A A . 163 LEU HD22 1 1
14 6107 1 1 9 LEU HD23 H -6.659 8.382 -9.740 1.00 . A A . 163 LEU HD23 1 1
14 6108 1 1 9 LEU HG H -5.699 9.864 -8.039 1.00 . A A . 163 LEU HG 1 1
14 6109 1 1 9 LEU N N -3.072 7.042 -6.462 1.00 . A A . 163 LEU N 1 1
14 6110 1 1 9 LEU O O -5.115 9.933 -5.855 1.00 . A A . 163 LEU O 1 1
14 6111 1 1 10 PHE C C -4.823 9.278 -2.621 1.00 . A A . 164 PHE C 1 1
14 6112 1 1 10 PHE CA C -5.539 8.324 -3.585 1.00 . A A . 164 PHE CA 1 1
14 6113 1 1 10 PHE CB C -5.878 7.002 -2.890 1.00 . A A . 164 PHE CB 1 1
14 6114 1 1 10 PHE CD1 C -7.846 7.662 -1.473 1.00 . A A . 164 PHE CD1 1 1
14 6115 1 1 10 PHE CD2 C -5.916 6.773 -0.390 1.00 . A A . 164 PHE CD2 1 1
14 6116 1 1 10 PHE CE1 C -8.474 7.796 -0.249 1.00 . A A . 164 PHE CE1 1 1
14 6117 1 1 10 PHE CE2 C -6.539 6.906 0.837 1.00 . A A . 164 PHE CE2 1 1
14 6118 1 1 10 PHE CG C -6.561 7.149 -1.557 1.00 . A A . 164 PHE CG 1 1
14 6119 1 1 10 PHE CZ C -7.821 7.417 0.907 1.00 . A A . 164 PHE CZ 1 1
14 6120 1 1 10 PHE H H -4.255 7.155 -4.752 1.00 . A A . 164 PHE H 1 1
14 6121 1 1 10 PHE HA H -6.448 8.784 -3.935 1.00 . A A . 164 PHE HA 1 1
14 6122 1 1 10 PHE HB2 H -6.533 6.434 -3.534 1.00 . A A . 164 PHE HB2 1 1
14 6123 1 1 10 PHE HB3 H -4.960 6.440 -2.745 1.00 . A A . 164 PHE HB3 1 1
14 6124 1 1 10 PHE HD1 H -8.359 7.958 -2.376 1.00 . A A . 164 PHE HD1 1 1
14 6125 1 1 10 PHE HD2 H -4.914 6.375 -0.443 1.00 . A A . 164 PHE HD2 1 1
14 6126 1 1 10 PHE HE1 H -9.477 8.196 -0.196 1.00 . A A . 164 PHE HE1 1 1
14 6127 1 1 10 PHE HE2 H -6.025 6.608 1.739 1.00 . A A . 164 PHE HE2 1 1
14 6128 1 1 10 PHE HZ H -8.310 7.520 1.865 1.00 . A A . 164 PHE HZ 1 1
14 6129 1 1 10 PHE N N -4.712 8.016 -4.734 1.00 . A A . 164 PHE N 1 1
14 6130 1 1 10 PHE O O -4.864 9.097 -1.403 1.00 . A A . 164 PHE O 1 1
14 6131 1 1 11 LEU C C -2.077 10.833 -1.953 1.00 . A A . 165 LEU C 1 1
14 6132 1 1 11 LEU CA C -3.465 11.308 -2.378 1.00 . A A . 165 LEU CA 1 1
14 6133 1 1 11 LEU CB C -4.275 11.698 -1.138 1.00 . A A . 165 LEU CB 1 1
14 6134 1 1 11 LEU CD1 C -5.366 13.849 -1.822 1.00 . A A . 165 LEU CD1 1 1
14 6135 1 1 11 LEU CD2 C -4.752 13.467 0.573 1.00 . A A . 165 LEU CD2 1 1
14 6136 1 1 11 LEU CG C -4.367 13.202 -0.875 1.00 . A A . 165 LEU CG 1 1
14 6137 1 1 11 LEU H H -4.188 10.404 -4.148 1.00 . A A . 165 LEU H 1 1
14 6138 1 1 11 LEU HA H -3.347 12.183 -2.995 1.00 . A A . 165 LEU HA 1 1
14 6139 1 1 11 LEU HB2 H -5.276 11.310 -1.253 1.00 . A A . 165 LEU HB2 1 1
14 6140 1 1 11 LEU HB3 H -3.820 11.231 -0.276 1.00 . A A . 165 LEU HB3 1 1
14 6141 1 1 11 LEU HD11 H -4.915 13.969 -2.795 1.00 . A A . 165 LEU HD11 1 1
14 6142 1 1 11 LEU HD12 H -5.653 14.818 -1.437 1.00 . A A . 165 LEU HD12 1 1
14 6143 1 1 11 LEU HD13 H -6.241 13.223 -1.906 1.00 . A A . 165 LEU HD13 1 1
14 6144 1 1 11 LEU HD21 H -4.244 12.763 1.215 1.00 . A A . 165 LEU HD21 1 1
14 6145 1 1 11 LEU HD22 H -5.819 13.354 0.689 1.00 . A A . 165 LEU HD22 1 1
14 6146 1 1 11 LEU HD23 H -4.465 14.473 0.843 1.00 . A A . 165 LEU HD23 1 1
14 6147 1 1 11 LEU HG H -3.400 13.652 -1.053 1.00 . A A . 165 LEU HG 1 1
14 6148 1 1 11 LEU N N -4.177 10.306 -3.175 1.00 . A A . 165 LEU N 1 1
14 6149 1 1 11 LEU O O -1.127 11.617 -1.944 1.00 . A A . 165 LEU O 1 1
14 6150 1 1 12 LEU C C -0.656 7.505 -1.196 1.00 . A A . 166 LEU C 1 1
14 6151 1 1 12 LEU CA C -0.680 9.033 -1.129 1.00 . A A . 166 LEU CA 1 1
14 6152 1 1 12 LEU CB C -0.411 9.500 0.303 1.00 . A A . 166 LEU CB 1 1
14 6153 1 1 12 LEU CD1 C 0.812 11.353 1.469 1.00 . A A . 166 LEU CD1 1 1
14 6154 1 1 12 LEU CD2 C 1.950 9.159 1.073 1.00 . A A . 166 LEU CD2 1 1
14 6155 1 1 12 LEU CG C 0.948 10.166 0.527 1.00 . A A . 166 LEU CG 1 1
14 6156 1 1 12 LEU H H -2.745 8.980 -1.585 1.00 . A A . 166 LEU H 1 1
14 6157 1 1 12 LEU HA H 0.087 9.427 -1.777 1.00 . A A . 166 LEU HA 1 1
14 6158 1 1 12 LEU HB2 H -1.186 10.208 0.574 1.00 . A A . 166 LEU HB2 1 1
14 6159 1 1 12 LEU HB3 H -0.483 8.647 0.960 1.00 . A A . 166 LEU HB3 1 1
14 6160 1 1 12 LEU HD11 H 1.794 11.729 1.718 1.00 . A A . 166 LEU HD11 1 1
14 6161 1 1 12 LEU HD12 H 0.308 11.040 2.372 1.00 . A A . 166 LEU HD12 1 1
14 6162 1 1 12 LEU HD13 H 0.240 12.132 0.988 1.00 . A A . 166 LEU HD13 1 1
14 6163 1 1 12 LEU HD21 H 2.616 9.653 1.765 1.00 . A A . 166 LEU HD21 1 1
14 6164 1 1 12 LEU HD22 H 2.521 8.742 0.258 1.00 . A A . 166 LEU HD22 1 1
14 6165 1 1 12 LEU HD23 H 1.421 8.367 1.584 1.00 . A A . 166 LEU HD23 1 1
14 6166 1 1 12 LEU HG H 1.322 10.532 -0.419 1.00 . A A . 166 LEU HG 1 1
14 6167 1 1 12 LEU N N -1.959 9.564 -1.577 1.00 . A A . 166 LEU N 1 1
14 6168 1 1 12 LEU O O -1.586 6.843 -0.735 1.00 . A A . 166 LEU O 1 1
14 6169 1 1 13 PRO C C 1.234 4.843 -0.692 1.00 . A A . 167 PRO C 1 1
14 6170 1 1 13 PRO CA C 0.551 5.478 -1.901 1.00 . A A . 167 PRO CA 1 1
14 6171 1 1 13 PRO CB C 1.434 5.341 -3.133 1.00 . A A . 167 PRO CB 1 1
14 6172 1 1 13 PRO CD C 1.567 7.629 -2.359 1.00 . A A . 167 PRO CD 1 1
14 6173 1 1 13 PRO CG C 2.315 6.548 -3.107 1.00 . A A . 167 PRO CG 1 1
14 6174 1 1 13 PRO HA H -0.399 4.999 -2.079 1.00 . A A . 167 PRO HA 1 1
14 6175 1 1 13 PRO HB2 H 2.010 4.427 -3.062 1.00 . A A . 167 PRO HB2 1 1
14 6176 1 1 13 PRO HB3 H 0.817 5.323 -4.020 1.00 . A A . 167 PRO HB3 1 1
14 6177 1 1 13 PRO HD2 H 2.191 8.048 -1.583 1.00 . A A . 167 PRO HD2 1 1
14 6178 1 1 13 PRO HD3 H 1.243 8.402 -3.039 1.00 . A A . 167 PRO HD3 1 1
14 6179 1 1 13 PRO HG2 H 3.238 6.315 -2.596 1.00 . A A . 167 PRO HG2 1 1
14 6180 1 1 13 PRO HG3 H 2.521 6.871 -4.117 1.00 . A A . 167 PRO HG3 1 1
14 6181 1 1 13 PRO N N 0.412 6.924 -1.774 1.00 . A A . 167 PRO N 1 1
14 6182 1 1 13 PRO O O 2.448 4.956 -0.527 1.00 . A A . 167 PRO O 1 1
14 6183 1 1 14 PRO C C 1.889 2.295 0.997 1.00 . A A . 168 PRO C 1 1
14 6184 1 1 14 PRO CA C 1.010 3.490 1.359 1.00 . A A . 168 PRO CA 1 1
14 6185 1 1 14 PRO CB C -0.241 3.028 2.108 1.00 . A A . 168 PRO CB 1 1
14 6186 1 1 14 PRO CD C -0.993 3.959 0.047 1.00 . A A . 168 PRO CD 1 1
14 6187 1 1 14 PRO CG C -1.276 2.877 1.047 1.00 . A A . 168 PRO CG 1 1
14 6188 1 1 14 PRO HA H 1.572 4.178 1.975 1.00 . A A . 168 PRO HA 1 1
14 6189 1 1 14 PRO HB2 H -0.041 2.086 2.605 1.00 . A A . 168 PRO HB2 1 1
14 6190 1 1 14 PRO HB3 H -0.528 3.778 2.835 1.00 . A A . 168 PRO HB3 1 1
14 6191 1 1 14 PRO HD2 H -1.258 3.633 -0.948 1.00 . A A . 168 PRO HD2 1 1
14 6192 1 1 14 PRO HD3 H -1.524 4.862 0.305 1.00 . A A . 168 PRO HD3 1 1
14 6193 1 1 14 PRO HG2 H -1.187 1.906 0.583 1.00 . A A . 168 PRO HG2 1 1
14 6194 1 1 14 PRO HG3 H -2.260 3.005 1.471 1.00 . A A . 168 PRO HG3 1 1
14 6195 1 1 14 PRO N N 0.465 4.154 0.168 1.00 . A A . 168 PRO N 1 1
14 6196 1 1 14 PRO O O 1.590 1.157 1.359 1.00 . A A . 168 PRO O 1 1
14 6197 1 1 15 ILE C C 4.793 1.051 0.994 1.00 . A A . 169 ILE C 1 1
14 6198 1 1 15 ILE CA C 3.894 1.509 -0.150 1.00 . A A . 169 ILE CA 1 1
14 6199 1 1 15 ILE CB C 4.784 1.971 -1.317 1.00 . A A . 169 ILE CB 1 1
14 6200 1 1 15 ILE CD1 C 6.566 3.702 -1.866 1.00 . A A . 169 ILE CD1 1 1
14 6201 1 1 15 ILE CG1 C 5.354 3.356 -1.028 1.00 . A A . 169 ILE CG1 1 1
14 6202 1 1 15 ILE CG2 C 3.997 1.973 -2.619 1.00 . A A . 169 ILE CG2 1 1
14 6203 1 1 15 ILE H H 3.154 3.486 0.011 1.00 . A A . 169 ILE H 1 1
14 6204 1 1 15 ILE HA H 3.308 0.674 -0.489 1.00 . A A . 169 ILE HA 1 1
14 6205 1 1 15 ILE HB H 5.598 1.270 -1.418 1.00 . A A . 169 ILE HB 1 1
14 6206 1 1 15 ILE HD11 H 7.420 3.142 -1.513 1.00 . A A . 169 ILE HD11 1 1
14 6207 1 1 15 ILE HD12 H 6.771 4.760 -1.783 1.00 . A A . 169 ILE HD12 1 1
14 6208 1 1 15 ILE HD13 H 6.373 3.452 -2.898 1.00 . A A . 169 ILE HD13 1 1
14 6209 1 1 15 ILE HG12 H 4.594 4.096 -1.221 1.00 . A A . 169 ILE HG12 1 1
14 6210 1 1 15 ILE HG13 H 5.642 3.404 0.011 1.00 . A A . 169 ILE HG13 1 1
14 6211 1 1 15 ILE HG21 H 3.153 1.305 -2.530 1.00 . A A . 169 ILE HG21 1 1
14 6212 1 1 15 ILE HG22 H 4.635 1.640 -3.424 1.00 . A A . 169 ILE HG22 1 1
14 6213 1 1 15 ILE HG23 H 3.646 2.972 -2.827 1.00 . A A . 169 ILE HG23 1 1
14 6214 1 1 15 ILE N N 2.973 2.560 0.273 1.00 . A A . 169 ILE N 1 1
14 6215 1 1 15 ILE O O 5.143 -0.123 1.085 1.00 . A A . 169 ILE O 1 1
14 6216 1 1 16 ILE C C 5.293 0.963 4.093 1.00 . A A . 170 ILE C 1 1
14 6217 1 1 16 ILE CA C 6.041 1.700 2.988 1.00 . A A . 170 ILE CA 1 1
14 6218 1 1 16 ILE CB C 6.650 2.993 3.568 1.00 . A A . 170 ILE CB 1 1
14 6219 1 1 16 ILE CD1 C 7.219 5.282 2.615 1.00 . A A . 170 ILE CD1 1 1
14 6220 1 1 16 ILE CG1 C 7.364 3.784 2.470 1.00 . A A . 170 ILE CG1 1 1
14 6221 1 1 16 ILE CG2 C 7.611 2.670 4.702 1.00 . A A . 170 ILE CG2 1 1
14 6222 1 1 16 ILE H H 4.860 2.902 1.715 1.00 . A A . 170 ILE H 1 1
14 6223 1 1 16 ILE HA H 6.848 1.076 2.635 1.00 . A A . 170 ILE HA 1 1
14 6224 1 1 16 ILE HB H 5.847 3.595 3.968 1.00 . A A . 170 ILE HB 1 1
14 6225 1 1 16 ILE HD11 H 6.205 5.571 2.379 1.00 . A A . 170 ILE HD11 1 1
14 6226 1 1 16 ILE HD12 H 7.900 5.777 1.939 1.00 . A A . 170 ILE HD12 1 1
14 6227 1 1 16 ILE HD13 H 7.447 5.571 3.631 1.00 . A A . 170 ILE HD13 1 1
14 6228 1 1 16 ILE HG12 H 8.418 3.550 2.496 1.00 . A A . 170 ILE HG12 1 1
14 6229 1 1 16 ILE HG13 H 6.959 3.501 1.511 1.00 . A A . 170 ILE HG13 1 1
14 6230 1 1 16 ILE HG21 H 8.189 3.549 4.946 1.00 . A A . 170 ILE HG21 1 1
14 6231 1 1 16 ILE HG22 H 8.274 1.875 4.396 1.00 . A A . 170 ILE HG22 1 1
14 6232 1 1 16 ILE HG23 H 7.050 2.356 5.570 1.00 . A A . 170 ILE HG23 1 1
14 6233 1 1 16 ILE N N 5.169 1.990 1.853 1.00 . A A . 170 ILE N 1 1
14 6234 1 1 16 ILE O O 5.756 -0.066 4.586 1.00 . A A . 170 ILE O 1 1
14 6235 1 1 17 LEU C C 2.857 -0.508 5.045 1.00 . A A . 171 LEU C 1 1
14 6236 1 1 17 LEU CA C 3.341 0.853 5.525 1.00 . A A . 171 LEU CA 1 1
14 6237 1 1 17 LEU CB C 2.147 1.735 5.908 1.00 . A A . 171 LEU CB 1 1
14 6238 1 1 17 LEU CD1 C 3.812 3.229 7.070 1.00 . A A . 171 LEU CD1 1 1
14 6239 1 1 17 LEU CD2 C 2.516 4.087 5.111 1.00 . A A . 171 LEU CD2 1 1
14 6240 1 1 17 LEU CG C 2.485 3.172 6.326 1.00 . A A . 171 LEU CG 1 1
14 6241 1 1 17 LEU H H 3.811 2.304 4.053 1.00 . A A . 171 LEU H 1 1
14 6242 1 1 17 LEU HA H 3.974 0.716 6.389 1.00 . A A . 171 LEU HA 1 1
14 6243 1 1 17 LEU HB2 H 1.476 1.780 5.062 1.00 . A A . 171 LEU HB2 1 1
14 6244 1 1 17 LEU HB3 H 1.628 1.261 6.728 1.00 . A A . 171 LEU HB3 1 1
14 6245 1 1 17 LEU HD11 H 3.984 4.235 7.423 1.00 . A A . 171 LEU HD11 1 1
14 6246 1 1 17 LEU HD12 H 4.611 2.939 6.405 1.00 . A A . 171 LEU HD12 1 1
14 6247 1 1 17 LEU HD13 H 3.780 2.553 7.913 1.00 . A A . 171 LEU HD13 1 1
14 6248 1 1 17 LEU HD21 H 3.535 4.206 4.776 1.00 . A A . 171 LEU HD21 1 1
14 6249 1 1 17 LEU HD22 H 2.110 5.052 5.377 1.00 . A A . 171 LEU HD22 1 1
14 6250 1 1 17 LEU HD23 H 1.925 3.654 4.318 1.00 . A A . 171 LEU HD23 1 1
14 6251 1 1 17 LEU HG H 1.717 3.533 6.994 1.00 . A A . 171 LEU HG 1 1
14 6252 1 1 17 LEU N N 4.136 1.485 4.480 1.00 . A A . 171 LEU N 1 1
14 6253 1 1 17 LEU O O 3.062 -1.524 5.706 1.00 . A A . 171 LEU O 1 1
14 6254 1 1 18 ASP C C 2.856 -2.590 2.697 1.00 . A A . 172 ASP C 1 1
14 6255 1 1 18 ASP CA C 1.722 -1.742 3.279 1.00 . A A . 172 ASP CA 1 1
14 6256 1 1 18 ASP CB C 0.700 -1.422 2.185 1.00 . A A . 172 ASP CB 1 1
14 6257 1 1 18 ASP CG C -0.326 -0.396 2.632 1.00 . A A . 172 ASP CG 1 1
14 6258 1 1 18 ASP H H 2.109 0.327 3.402 1.00 . A A . 172 ASP H 1 1
14 6259 1 1 18 ASP HA H 1.231 -2.309 4.056 1.00 . A A . 172 ASP HA 1 1
14 6260 1 1 18 ASP HB2 H 1.219 -1.030 1.319 1.00 . A A . 172 ASP HB2 1 1
14 6261 1 1 18 ASP HB3 H 0.178 -2.332 1.912 1.00 . A A . 172 ASP HB3 1 1
14 6262 1 1 18 ASP N N 2.227 -0.515 3.878 1.00 . A A . 172 ASP N 1 1
14 6263 1 1 18 ASP O O 2.607 -3.645 2.114 1.00 . A A . 172 ASP O 1 1
14 6264 1 1 18 ASP OD1 O -0.307 -0.014 3.821 1.00 . A A . 172 ASP OD1 1 1
14 6265 1 1 18 ASP OD2 O -1.147 0.024 1.790 1.00 . A A . 172 ASP OD2 1 1
14 6266 1 1 19 ALA C C 5.468 -4.126 3.195 1.00 . A A . 173 ALA C 1 1
14 6267 1 1 19 ALA CA C 5.246 -2.881 2.348 1.00 . A A . 173 ALA CA 1 1
14 6268 1 1 19 ALA CB C 6.498 -2.014 2.344 1.00 . A A . 173 ALA CB 1 1
14 6269 1 1 19 ALA H H 4.255 -1.295 3.333 1.00 . A A . 173 ALA H 1 1
14 6270 1 1 19 ALA HA H 5.027 -3.168 1.330 1.00 . A A . 173 ALA HA 1 1
14 6271 1 1 19 ALA HB1 H 7.258 -2.474 2.958 1.00 . A A . 173 ALA HB1 1 1
14 6272 1 1 19 ALA HB2 H 6.262 -1.039 2.737 1.00 . A A . 173 ALA HB2 1 1
14 6273 1 1 19 ALA HB3 H 6.863 -1.916 1.332 1.00 . A A . 173 ALA HB3 1 1
14 6274 1 1 19 ALA N N 4.102 -2.137 2.860 1.00 . A A . 173 ALA N 1 1
14 6275 1 1 19 ALA O O 5.245 -5.250 2.747 1.00 . A A . 173 ALA O 1 1
14 6276 1 1 20 GLY C C 5.063 -5.003 6.471 1.00 . A A . 174 GLY C 1 1
14 6277 1 1 20 GLY CA C 6.098 -5.003 5.360 1.00 . A A . 174 GLY CA 1 1
14 6278 1 1 20 GLY H H 6.020 -2.985 4.739 1.00 . A A . 174 GLY H 1 1
14 6279 1 1 20 GLY HA2 H 6.033 -5.941 4.815 1.00 . A A . 174 GLY HA2 1 1
14 6280 1 1 20 GLY HA3 H 7.086 -4.906 5.799 1.00 . A A . 174 GLY HA3 1 1
14 6281 1 1 20 GLY N N 5.881 -3.907 4.437 1.00 . A A . 174 GLY N 1 1
14 6282 1 1 20 GLY O O 4.930 -5.979 7.209 1.00 . A A . 174 GLY O 1 1
14 6283 1 1 21 TYR C C 3.876 -3.420 8.972 1.00 . A A . 175 TYR C 1 1
14 6284 1 1 21 TYR CA C 3.285 -3.735 7.595 1.00 . A A . 175 TYR CA 1 1
14 6285 1 1 21 TYR CB C 2.414 -4.990 7.676 1.00 . A A . 175 TYR CB 1 1
14 6286 1 1 21 TYR CD1 C 0.307 -3.644 8.026 1.00 . A A . 175 TYR CD1 1 1
14 6287 1 1 21 TYR CD2 C 0.583 -5.648 9.287 1.00 . A A . 175 TYR CD2 1 1
14 6288 1 1 21 TYR CE1 C -0.915 -3.425 8.634 1.00 . A A . 175 TYR CE1 1 1
14 6289 1 1 21 TYR CE2 C -0.638 -5.436 9.898 1.00 . A A . 175 TYR CE2 1 1
14 6290 1 1 21 TYR CG C 1.076 -4.756 8.342 1.00 . A A . 175 TYR CG 1 1
14 6291 1 1 21 TYR CZ C -1.382 -4.324 9.569 1.00 . A A . 175 TYR CZ 1 1
14 6292 1 1 21 TYR H H 4.486 -3.157 5.957 1.00 . A A . 175 TYR H 1 1
14 6293 1 1 21 TYR HA H 2.667 -2.901 7.288 1.00 . A A . 175 TYR HA 1 1
14 6294 1 1 21 TYR HB2 H 2.227 -5.356 6.678 1.00 . A A . 175 TYR HB2 1 1
14 6295 1 1 21 TYR HB3 H 2.939 -5.748 8.239 1.00 . A A . 175 TYR HB3 1 1
14 6296 1 1 21 TYR HD1 H 0.676 -2.942 7.292 1.00 . A A . 175 TYR HD1 1 1
14 6297 1 1 21 TYR HD2 H 1.169 -6.518 9.544 1.00 . A A . 175 TYR HD2 1 1
14 6298 1 1 21 TYR HE1 H -1.498 -2.554 8.374 1.00 . A A . 175 TYR HE1 1 1
14 6299 1 1 21 TYR HE2 H -1.004 -6.141 10.631 1.00 . A A . 175 TYR HE2 1 1
14 6300 1 1 21 TYR HH H -3.272 -3.977 9.504 1.00 . A A . 175 TYR HH 1 1
14 6301 1 1 21 TYR N N 4.326 -3.895 6.580 1.00 . A A . 175 TYR N 1 1
14 6302 1 1 21 TYR O O 3.152 -3.026 9.886 1.00 . A A . 175 TYR O 1 1
14 6303 1 1 21 TYR OH O -2.599 -4.109 10.174 1.00 . A A . 175 TYR OH 1 1
14 6304 1 1 22 PHE C C 6.498 -1.914 10.357 1.00 . A A . 176 PHE C 1 1
14 6305 1 1 22 PHE CA C 5.860 -3.302 10.382 1.00 . A A . 176 PHE CA 1 1
14 6306 1 1 22 PHE CB C 6.925 -4.365 10.662 1.00 . A A . 176 PHE CB 1 1
14 6307 1 1 22 PHE CD1 C 7.060 -4.123 13.159 1.00 . A A . 176 PHE CD1 1 1
14 6308 1 1 22 PHE CD2 C 9.066 -3.900 11.887 1.00 . A A . 176 PHE CD2 1 1
14 6309 1 1 22 PHE CE1 C 7.770 -3.904 14.324 1.00 . A A . 176 PHE CE1 1 1
14 6310 1 1 22 PHE CE2 C 9.781 -3.679 13.050 1.00 . A A . 176 PHE CE2 1 1
14 6311 1 1 22 PHE CG C 7.698 -4.125 11.929 1.00 . A A . 176 PHE CG 1 1
14 6312 1 1 22 PHE CZ C 9.133 -3.681 14.269 1.00 . A A . 176 PHE CZ 1 1
14 6313 1 1 22 PHE H H 5.722 -3.891 8.358 1.00 . A A . 176 PHE H 1 1
14 6314 1 1 22 PHE HA H 5.118 -3.332 11.165 1.00 . A A . 176 PHE HA 1 1
14 6315 1 1 22 PHE HB2 H 6.445 -5.332 10.747 1.00 . A A . 176 PHE HB2 1 1
14 6316 1 1 22 PHE HB3 H 7.631 -4.383 9.839 1.00 . A A . 176 PHE HB3 1 1
14 6317 1 1 22 PHE HD1 H 5.995 -4.298 13.203 1.00 . A A . 176 PHE HD1 1 1
14 6318 1 1 22 PHE HD2 H 9.574 -3.898 10.936 1.00 . A A . 176 PHE HD2 1 1
14 6319 1 1 22 PHE HE1 H 7.260 -3.904 15.276 1.00 . A A . 176 PHE HE1 1 1
14 6320 1 1 22 PHE HE2 H 10.846 -3.505 13.005 1.00 . A A . 176 PHE HE2 1 1
14 6321 1 1 22 PHE HZ H 9.688 -3.509 15.179 1.00 . A A . 176 PHE HZ 1 1
14 6322 1 1 22 PHE N N 5.189 -3.584 9.116 1.00 . A A . 176 PHE N 1 1
14 6323 1 1 22 PHE O O 6.959 -1.412 11.382 1.00 . A A . 176 PHE O 1 1
14 6324 1 1 23 LEU C C 6.431 1.056 9.928 1.00 . A A . 177 LEU C 1 1
14 6325 1 1 23 LEU CA C 7.093 0.029 9.008 1.00 . A A . 177 LEU CA 1 1
14 6326 1 1 23 LEU CB C 6.968 0.469 7.553 1.00 . A A . 177 LEU CB 1 1
14 6327 1 1 23 LEU CD1 C 9.342 0.618 6.766 1.00 . A A . 177 LEU CD1 1 1
14 6328 1 1 23 LEU CD2 C 8.208 -1.609 6.885 1.00 . A A . 177 LEU CD2 1 1
14 6329 1 1 23 LEU CG C 8.022 -0.121 6.618 1.00 . A A . 177 LEU CG 1 1
14 6330 1 1 23 LEU H H 6.133 -1.749 8.397 1.00 . A A . 177 LEU H 1 1
14 6331 1 1 23 LEU HA H 8.142 -0.035 9.254 1.00 . A A . 177 LEU HA 1 1
14 6332 1 1 23 LEU HB2 H 5.991 0.181 7.194 1.00 . A A . 177 LEU HB2 1 1
14 6333 1 1 23 LEU HB3 H 7.046 1.544 7.514 1.00 . A A . 177 LEU HB3 1 1
14 6334 1 1 23 LEU HD11 H 9.969 0.096 7.475 1.00 . A A . 177 LEU HD11 1 1
14 6335 1 1 23 LEU HD12 H 9.156 1.621 7.120 1.00 . A A . 177 LEU HD12 1 1
14 6336 1 1 23 LEU HD13 H 9.840 0.660 5.809 1.00 . A A . 177 LEU HD13 1 1
14 6337 1 1 23 LEU HD21 H 7.261 -2.117 6.773 1.00 . A A . 177 LEU HD21 1 1
14 6338 1 1 23 LEU HD22 H 8.574 -1.752 7.892 1.00 . A A . 177 LEU HD22 1 1
14 6339 1 1 23 LEU HD23 H 8.921 -2.016 6.183 1.00 . A A . 177 LEU HD23 1 1
14 6340 1 1 23 LEU HG H 7.688 -0.006 5.604 1.00 . A A . 177 LEU HG 1 1
14 6341 1 1 23 LEU N N 6.518 -1.298 9.176 1.00 . A A . 177 LEU N 1 1
14 6342 1 1 23 LEU O O 7.112 1.901 10.509 1.00 . A A . 177 LEU O 1 1
14 6343 1 1 24 PRO C C 4.886 1.978 12.355 1.00 . A A . 178 PRO C 1 1
14 6344 1 1 24 PRO CA C 4.347 1.943 10.924 1.00 . A A . 178 PRO CA 1 1
14 6345 1 1 24 PRO CB C 2.916 1.392 10.899 1.00 . A A . 178 PRO CB 1 1
14 6346 1 1 24 PRO CD C 4.191 0.042 9.402 1.00 . A A . 178 PRO CD 1 1
14 6347 1 1 24 PRO CG C 2.825 0.624 9.628 1.00 . A A . 178 PRO CG 1 1
14 6348 1 1 24 PRO HA H 4.358 2.942 10.514 1.00 . A A . 178 PRO HA 1 1
14 6349 1 1 24 PRO HB2 H 2.758 0.757 11.758 1.00 . A A . 178 PRO HB2 1 1
14 6350 1 1 24 PRO HB3 H 2.212 2.212 10.915 1.00 . A A . 178 PRO HB3 1 1
14 6351 1 1 24 PRO HD2 H 4.266 -0.933 9.858 1.00 . A A . 178 PRO HD2 1 1
14 6352 1 1 24 PRO HD3 H 4.405 -0.017 8.345 1.00 . A A . 178 PRO HD3 1 1
14 6353 1 1 24 PRO HG2 H 2.093 -0.164 9.727 1.00 . A A . 178 PRO HG2 1 1
14 6354 1 1 24 PRO HG3 H 2.559 1.285 8.816 1.00 . A A . 178 PRO HG3 1 1
14 6355 1 1 24 PRO N N 5.088 1.006 10.068 1.00 . A A . 178 PRO N 1 1
14 6356 1 1 24 PRO O O 6.071 1.748 12.585 1.00 . A A . 178 PRO O 1 1
14 6357 1 1 25 LEU C C 5.235 3.597 14.974 1.00 . A A . 179 LEU C 1 1
14 6358 1 1 25 LEU CA C 4.393 2.354 14.719 1.00 . A A . 179 LEU CA 1 1
14 6359 1 1 25 LEU CB C 5.160 1.099 15.153 1.00 . A A . 179 LEU CB 1 1
14 6360 1 1 25 LEU CD1 C 3.187 0.115 16.344 1.00 . A A . 179 LEU CD1 1 1
14 6361 1 1 25 LEU CD2 C 3.721 -0.602 14.007 1.00 . A A . 179 LEU CD2 1 1
14 6362 1 1 25 LEU CG C 4.299 -0.150 15.340 1.00 . A A . 179 LEU CG 1 1
14 6363 1 1 25 LEU H H 3.078 2.464 13.067 1.00 . A A . 179 LEU H 1 1
14 6364 1 1 25 LEU HA H 3.487 2.428 15.302 1.00 . A A . 179 LEU HA 1 1
14 6365 1 1 25 LEU HB2 H 5.913 0.884 14.413 1.00 . A A . 179 LEU HB2 1 1
14 6366 1 1 25 LEU HB3 H 5.652 1.310 16.090 1.00 . A A . 179 LEU HB3 1 1
14 6367 1 1 25 LEU HD11 H 3.503 0.882 17.036 1.00 . A A . 179 LEU HD11 1 1
14 6368 1 1 25 LEU HD12 H 2.969 -0.793 16.888 1.00 . A A . 179 LEU HD12 1 1
14 6369 1 1 25 LEU HD13 H 2.301 0.444 15.822 1.00 . A A . 179 LEU HD13 1 1
14 6370 1 1 25 LEU HD21 H 2.891 0.036 13.739 1.00 . A A . 179 LEU HD21 1 1
14 6371 1 1 25 LEU HD22 H 3.376 -1.623 14.092 1.00 . A A . 179 LEU HD22 1 1
14 6372 1 1 25 LEU HD23 H 4.483 -0.542 13.245 1.00 . A A . 179 LEU HD23 1 1
14 6373 1 1 25 LEU HG H 4.914 -0.949 15.728 1.00 . A A . 179 LEU HG 1 1
14 6374 1 1 25 LEU N N 4.008 2.279 13.312 1.00 . A A . 179 LEU N 1 1
14 6375 1 1 25 LEU O O 6.431 3.509 15.251 1.00 . A A . 179 LEU O 1 1
14 6376 1 1 26 ARG C C 6.296 6.293 13.987 1.00 . A A . 180 ARG C 1 1
14 6377 1 1 26 ARG CA C 5.275 6.030 15.090 1.00 . A A . 180 ARG CA 1 1
14 6378 1 1 26 ARG CB C 5.968 6.042 16.455 1.00 . A A . 180 ARG CB 1 1
14 6379 1 1 26 ARG CD C 4.394 6.621 18.329 1.00 . A A . 180 ARG CD 1 1
14 6380 1 1 26 ARG CG C 5.103 5.502 17.585 1.00 . A A . 180 ARG CG 1 1
14 6381 1 1 26 ARG CZ C 2.599 6.787 20.010 1.00 . A A . 180 ARG CZ 1 1
14 6382 1 1 26 ARG H H 3.642 4.755 14.647 1.00 . A A . 180 ARG H 1 1
14 6383 1 1 26 ARG HA H 4.530 6.811 15.068 1.00 . A A . 180 ARG HA 1 1
14 6384 1 1 26 ARG HB2 H 6.863 5.434 16.398 1.00 . A A . 180 ARG HB2 1 1
14 6385 1 1 26 ARG HB3 H 6.245 7.061 16.698 1.00 . A A . 180 ARG HB3 1 1
14 6386 1 1 26 ARG HD2 H 5.068 7.028 19.069 1.00 . A A . 180 ARG HD2 1 1
14 6387 1 1 26 ARG HD3 H 4.128 7.394 17.623 1.00 . A A . 180 ARG HD3 1 1
14 6388 1 1 26 ARG HE H 2.784 5.317 18.674 1.00 . A A . 180 ARG HE 1 1
14 6389 1 1 26 ARG HG2 H 4.362 4.834 17.172 1.00 . A A . 180 ARG HG2 1 1
14 6390 1 1 26 ARG HG3 H 5.731 4.962 18.279 1.00 . A A . 180 ARG HG3 1 1
14 6391 1 1 26 ARG HH11 H 3.935 8.307 20.062 1.00 . A A . 180 ARG HH11 1 1
14 6392 1 1 26 ARG HH12 H 2.665 8.394 21.235 1.00 . A A . 180 ARG HH12 1 1
14 6393 1 1 26 ARG HH21 H 1.114 5.433 20.214 1.00 . A A . 180 ARG HH21 1 1
14 6394 1 1 26 ARG HH22 H 1.063 6.764 21.322 1.00 . A A . 180 ARG HH22 1 1
14 6395 1 1 26 ARG N N 4.596 4.757 14.875 1.00 . A A . 180 ARG N 1 1
14 6396 1 1 26 ARG NE N 3.184 6.151 18.998 1.00 . A A . 180 ARG NE 1 1
14 6397 1 1 26 ARG NH1 N 3.109 7.923 20.474 1.00 . A A . 180 ARG NH1 1 1
14 6398 1 1 26 ARG NH2 N 1.502 6.287 20.560 1.00 . A A . 180 ARG NH2 1 1
14 6399 1 1 26 ARG O O 7.470 6.549 14.259 1.00 . A A . 180 ARG O 1 1
14 6400 1 1 27 HSL C C 6.177 7.642 10.715 1.00 . A A . 181 HSL C 1 1
14 6401 1 1 27 HSL CA C 6.641 6.446 11.536 1.00 . A A . 181 HSL CA 1 1
14 6402 1 1 27 HSL CB C 6.618 5.309 10.528 1.00 . A A . 181 HSL CB 1 1
14 6403 1 1 27 HSL CG C 6.783 6.046 9.207 1.00 . A A . 181 HSL CG 1 1
14 6404 1 1 27 HSL H H 4.808 6.002 12.596 1.00 . A A . 181 HSL H 1 1
14 6405 1 1 27 HSL HA H 7.696 6.674 11.818 1.00 . A A . 181 HSL HA 1 1
14 6406 1 1 27 HSL HB2 H 7.477 4.596 10.705 1.00 . A A . 181 HSL HB2 1 1
14 6407 1 1 27 HSL HB3 H 5.646 4.759 10.561 1.00 . A A . 181 HSL HB3 1 1
14 6408 1 1 27 HSL HG2 H 7.866 6.175 8.946 1.00 . A A . 181 HSL HG2 1 1
14 6409 1 1 27 HSL HG3 H 6.226 5.577 8.361 1.00 . A A . 181 HSL HG3 1 1
14 6410 1 1 27 HSL N N 5.803 6.221 12.696 1.00 . A A . 181 HSL N 1 1
14 6411 1 1 27 HSL O O 5.772 8.701 11.131 1.00 . A A . 181 HSL O 1 1
14 6412 1 1 27 HSL OD O 6.284 7.344 9.411 1.00 . A A . 181 HSL OD 1 1
15 6413 1 1 1 PHE C C 9.801 15.170 7.295 1.00 . A A . 155 PHE C 1 1
15 6414 1 1 1 PHE CA C 9.796 16.685 7.115 1.00 . A A . 155 PHE CA 1 1
15 6415 1 1 1 PHE CB C 9.379 17.045 5.688 1.00 . A A . 155 PHE CB 1 1
15 6416 1 1 1 PHE CD1 C 9.153 19.492 6.195 1.00 . A A . 155 PHE CD1 1 1
15 6417 1 1 1 PHE CD2 C 10.237 18.849 4.170 1.00 . A A . 155 PHE CD2 1 1
15 6418 1 1 1 PHE CE1 C 9.350 20.823 5.880 1.00 . A A . 155 PHE CE1 1 1
15 6419 1 1 1 PHE CE2 C 10.437 20.178 3.851 1.00 . A A . 155 PHE CE2 1 1
15 6420 1 1 1 PHE CG C 9.594 18.491 5.344 1.00 . A A . 155 PHE CG 1 1
15 6421 1 1 1 PHE CZ C 9.992 21.167 4.707 1.00 . A A . 155 PHE CZ 1 1
15 6422 1 1 1 PHE H1 H 11.750 17.025 6.566 1.00 . A A . 155 PHE H1 1 1
15 6423 1 1 1 PHE H2 H 11.502 16.837 8.254 1.00 . A A . 155 PHE H2 1 1
15 6424 1 1 1 PHE H3 H 11.032 18.290 7.472 1.00 . A A . 155 PHE H3 1 1
15 6425 1 1 1 PHE HA H 9.095 17.120 7.811 1.00 . A A . 155 PHE HA 1 1
15 6426 1 1 1 PHE HB2 H 9.951 16.450 4.993 1.00 . A A . 155 PHE HB2 1 1
15 6427 1 1 1 PHE HB3 H 8.329 16.826 5.562 1.00 . A A . 155 PHE HB3 1 1
15 6428 1 1 1 PHE HD1 H 8.651 19.225 7.113 1.00 . A A . 155 PHE HD1 1 1
15 6429 1 1 1 PHE HD2 H 10.584 18.076 3.500 1.00 . A A . 155 PHE HD2 1 1
15 6430 1 1 1 PHE HE1 H 9.001 21.595 6.551 1.00 . A A . 155 PHE HE1 1 1
15 6431 1 1 1 PHE HE2 H 10.939 20.444 2.932 1.00 . A A . 155 PHE HE2 1 1
15 6432 1 1 1 PHE HZ H 10.147 22.207 4.459 1.00 . A A . 155 PHE HZ 1 1
15 6433 1 1 1 PHE N N 11.142 17.260 7.376 1.00 . A A . 155 PHE N 1 1
15 6434 1 1 1 PHE O O 10.830 14.517 7.120 1.00 . A A . 155 PHE O 1 1
15 6435 1 1 2 LEU C C 8.497 12.428 6.527 1.00 . A A . 156 LEU C 1 1
15 6436 1 1 2 LEU CA C 8.512 13.184 7.855 1.00 . A A . 156 LEU CA 1 1
15 6437 1 1 2 LEU CB C 7.235 12.882 8.642 1.00 . A A . 156 LEU CB 1 1
15 6438 1 1 2 LEU CD1 C 5.999 12.918 10.822 1.00 . A A . 156 LEU CD1 1 1
15 6439 1 1 2 LEU CD2 C 8.289 11.924 10.704 1.00 . A A . 156 LEU CD2 1 1
15 6440 1 1 2 LEU CG C 7.365 13.003 10.161 1.00 . A A . 156 LEU CG 1 1
15 6441 1 1 2 LEU H H 7.862 15.191 7.775 1.00 . A A . 156 LEU H 1 1
15 6442 1 1 2 LEU HA H 9.361 12.859 8.432 1.00 . A A . 156 LEU HA 1 1
15 6443 1 1 2 LEU HB2 H 6.463 13.563 8.313 1.00 . A A . 156 LEU HB2 1 1
15 6444 1 1 2 LEU HB3 H 6.923 11.874 8.411 1.00 . A A . 156 LEU HB3 1 1
15 6445 1 1 2 LEU HD11 H 5.326 12.361 10.187 1.00 . A A . 156 LEU HD11 1 1
15 6446 1 1 2 LEU HD12 H 5.609 13.913 10.975 1.00 . A A . 156 LEU HD12 1 1
15 6447 1 1 2 LEU HD13 H 6.090 12.417 11.775 1.00 . A A . 156 LEU HD13 1 1
15 6448 1 1 2 LEU HD21 H 8.287 11.078 10.032 1.00 . A A . 156 LEU HD21 1 1
15 6449 1 1 2 LEU HD22 H 7.946 11.612 11.679 1.00 . A A . 156 LEU HD22 1 1
15 6450 1 1 2 LEU HD23 H 9.293 12.317 10.784 1.00 . A A . 156 LEU HD23 1 1
15 6451 1 1 2 LEU HG H 7.793 13.965 10.403 1.00 . A A . 156 LEU HG 1 1
15 6452 1 1 2 LEU N N 8.644 14.619 7.647 1.00 . A A . 156 LEU N 1 1
15 6453 1 1 2 LEU O O 7.519 11.761 6.195 1.00 . A A . 156 LEU O 1 1
15 6454 1 1 3 GLN C C 8.961 12.611 3.388 1.00 . A A . 157 GLN C 1 1
15 6455 1 1 3 GLN CA C 9.712 11.855 4.481 1.00 . A A . 157 GLN CA 1 1
15 6456 1 1 3 GLN CB C 9.193 10.417 4.573 1.00 . A A . 157 GLN CB 1 1
15 6457 1 1 3 GLN CD C 8.995 8.196 3.389 1.00 . A A . 157 GLN CD 1 1
15 6458 1 1 3 GLN CG C 9.777 9.488 3.521 1.00 . A A . 157 GLN CG 1 1
15 6459 1 1 3 GLN H H 10.341 13.076 6.096 1.00 . A A . 157 GLN H 1 1
15 6460 1 1 3 GLN HA H 10.761 11.831 4.222 1.00 . A A . 157 GLN HA 1 1
15 6461 1 1 3 GLN HB2 H 9.436 10.019 5.546 1.00 . A A . 157 GLN HB2 1 1
15 6462 1 1 3 GLN HB3 H 8.119 10.426 4.456 1.00 . A A . 157 GLN HB3 1 1
15 6463 1 1 3 GLN HE21 H 7.325 9.215 3.031 1.00 . A A . 157 GLN HE21 1 1
15 6464 1 1 3 GLN HE22 H 7.169 7.494 3.035 1.00 . A A . 157 GLN HE22 1 1
15 6465 1 1 3 GLN HG2 H 9.771 9.994 2.567 1.00 . A A . 157 GLN HG2 1 1
15 6466 1 1 3 GLN HG3 H 10.795 9.250 3.795 1.00 . A A . 157 GLN HG3 1 1
15 6467 1 1 3 GLN N N 9.592 12.533 5.774 1.00 . A A . 157 GLN N 1 1
15 6468 1 1 3 GLN NE2 N 7.700 8.313 3.124 1.00 . A A . 157 GLN NE2 1 1
15 6469 1 1 3 GLN O O 7.854 12.234 3.006 1.00 . A A . 157 GLN O 1 1
15 6470 1 1 3 GLN OE1 O 9.549 7.104 3.521 1.00 . A A . 157 GLN OE1 1 1
15 6471 1 1 4 SER C C 7.559 14.913 2.223 1.00 . A A . 158 SER C 1 1
15 6472 1 1 4 SER CA C 8.975 14.503 1.842 1.00 . A A . 158 SER CA 1 1
15 6473 1 1 4 SER CB C 8.970 13.752 0.509 1.00 . A A . 158 SER CB 1 1
15 6474 1 1 4 SER H H 10.449 13.931 3.241 1.00 . A A . 158 SER H 1 1
15 6475 1 1 4 SER HA H 9.577 15.395 1.739 1.00 . A A . 158 SER HA 1 1
15 6476 1 1 4 SER HB2 H 8.085 14.025 -0.052 1.00 . A A . 158 SER HB2 1 1
15 6477 1 1 4 SER HB3 H 9.856 14.019 -0.055 1.00 . A A . 158 SER HB3 1 1
15 6478 1 1 4 SER HG H 9.414 11.919 -0.021 1.00 . A A . 158 SER HG 1 1
15 6479 1 1 4 SER N N 9.574 13.684 2.891 1.00 . A A . 158 SER N 1 1
15 6480 1 1 4 SER O O 6.596 14.601 1.522 1.00 . A A . 158 SER O 1 1
15 6481 1 1 4 SER OG O 8.965 12.348 0.710 1.00 . A A . 158 SER OG 1 1
15 6482 1 1 5 ASP C C 5.335 14.877 4.372 1.00 . A A . 159 ASP C 1 1
15 6483 1 1 5 ASP CA C 6.148 16.057 3.847 1.00 . A A . 159 ASP CA 1 1
15 6484 1 1 5 ASP CB C 5.372 16.789 2.748 1.00 . A A . 159 ASP CB 1 1
15 6485 1 1 5 ASP CG C 5.032 18.216 3.134 1.00 . A A . 159 ASP CG 1 1
15 6486 1 1 5 ASP H H 8.246 15.815 3.865 1.00 . A A . 159 ASP H 1 1
15 6487 1 1 5 ASP HA H 6.329 16.741 4.663 1.00 . A A . 159 ASP HA 1 1
15 6488 1 1 5 ASP HB2 H 5.970 16.811 1.849 1.00 . A A . 159 ASP HB2 1 1
15 6489 1 1 5 ASP HB3 H 4.450 16.260 2.548 1.00 . A A . 159 ASP HB3 1 1
15 6490 1 1 5 ASP N N 7.440 15.606 3.350 1.00 . A A . 159 ASP N 1 1
15 6491 1 1 5 ASP O O 4.958 14.843 5.543 1.00 . A A . 159 ASP O 1 1
15 6492 1 1 5 ASP OD1 O 5.936 18.931 3.615 1.00 . A A . 159 ASP OD1 1 1
15 6493 1 1 5 ASP OD2 O 3.863 18.617 2.956 1.00 . A A . 159 ASP OD2 1 1
15 6494 1 1 6 VAL C C 2.815 13.029 3.980 1.00 . A A . 160 VAL C 1 1
15 6495 1 1 6 VAL CA C 4.310 12.719 3.873 1.00 . A A . 160 VAL CA 1 1
15 6496 1 1 6 VAL CB C 4.833 12.103 5.202 1.00 . A A . 160 VAL CB 1 1
15 6497 1 1 6 VAL CG1 C 3.770 12.099 6.297 1.00 . A A . 160 VAL CG1 1 1
15 6498 1 1 6 VAL CG2 C 5.351 10.693 4.962 1.00 . A A . 160 VAL CG2 1 1
15 6499 1 1 6 VAL H H 5.409 13.992 2.583 1.00 . A A . 160 VAL H 1 1
15 6500 1 1 6 VAL HA H 4.448 11.988 3.088 1.00 . A A . 160 VAL HA 1 1
15 6501 1 1 6 VAL HB H 5.659 12.706 5.545 1.00 . A A . 160 VAL HB 1 1
15 6502 1 1 6 VAL HG11 H 3.502 13.115 6.543 1.00 . A A . 160 VAL HG11 1 1
15 6503 1 1 6 VAL HG12 H 4.163 11.609 7.177 1.00 . A A . 160 VAL HG12 1 1
15 6504 1 1 6 VAL HG13 H 2.896 11.567 5.951 1.00 . A A . 160 VAL HG13 1 1
15 6505 1 1 6 VAL HG21 H 4.547 10.070 4.599 1.00 . A A . 160 VAL HG21 1 1
15 6506 1 1 6 VAL HG22 H 5.731 10.287 5.888 1.00 . A A . 160 VAL HG22 1 1
15 6507 1 1 6 VAL HG23 H 6.144 10.720 4.229 1.00 . A A . 160 VAL HG23 1 1
15 6508 1 1 6 VAL N N 5.072 13.909 3.500 1.00 . A A . 160 VAL N 1 1
15 6509 1 1 6 VAL O O 1.982 12.336 3.395 1.00 . A A . 160 VAL O 1 1
15 6510 1 1 7 PHE C C 0.512 15.157 3.708 1.00 . A A . 161 PHE C 1 1
15 6511 1 1 7 PHE CA C 1.103 14.479 4.944 1.00 . A A . 161 PHE CA 1 1
15 6512 1 1 7 PHE CB C 1.004 15.419 6.146 1.00 . A A . 161 PHE CB 1 1
15 6513 1 1 7 PHE CD1 C -1.239 14.877 7.132 1.00 . A A . 161 PHE CD1 1 1
15 6514 1 1 7 PHE CD2 C -0.901 17.050 6.209 1.00 . A A . 161 PHE CD2 1 1
15 6515 1 1 7 PHE CE1 C -2.538 15.216 7.461 1.00 . A A . 161 PHE CE1 1 1
15 6516 1 1 7 PHE CE2 C -2.198 17.395 6.537 1.00 . A A . 161 PHE CE2 1 1
15 6517 1 1 7 PHE CG C -0.407 15.790 6.503 1.00 . A A . 161 PHE CG 1 1
15 6518 1 1 7 PHE CZ C -3.018 16.476 7.163 1.00 . A A . 161 PHE CZ 1 1
15 6519 1 1 7 PHE H H 3.196 14.573 5.181 1.00 . A A . 161 PHE H 1 1
15 6520 1 1 7 PHE HA H 0.528 13.590 5.155 1.00 . A A . 161 PHE HA 1 1
15 6521 1 1 7 PHE HB2 H 1.448 14.941 7.006 1.00 . A A . 161 PHE HB2 1 1
15 6522 1 1 7 PHE HB3 H 1.543 16.329 5.927 1.00 . A A . 161 PHE HB3 1 1
15 6523 1 1 7 PHE HD1 H -0.864 13.892 7.365 1.00 . A A . 161 PHE HD1 1 1
15 6524 1 1 7 PHE HD2 H -0.261 17.770 5.719 1.00 . A A . 161 PHE HD2 1 1
15 6525 1 1 7 PHE HE1 H -3.176 14.495 7.950 1.00 . A A . 161 PHE HE1 1 1
15 6526 1 1 7 PHE HE2 H -2.572 18.381 6.302 1.00 . A A . 161 PHE HE2 1 1
15 6527 1 1 7 PHE HZ H -4.032 16.743 7.420 1.00 . A A . 161 PHE HZ 1 1
15 6528 1 1 7 PHE N N 2.487 14.070 4.740 1.00 . A A . 161 PHE N 1 1
15 6529 1 1 7 PHE O O -0.580 15.720 3.775 1.00 . A A . 161 PHE O 1 1
15 6530 1 1 8 PHE C C 1.532 15.312 0.136 1.00 . A A . 162 PHE C 1 1
15 6531 1 1 8 PHE CA C 0.729 15.729 1.362 1.00 . A A . 162 PHE CA 1 1
15 6532 1 1 8 PHE CB C 0.755 17.251 1.484 1.00 . A A . 162 PHE CB 1 1
15 6533 1 1 8 PHE CD1 C -1.743 17.407 1.651 1.00 . A A . 162 PHE CD1 1 1
15 6534 1 1 8 PHE CD2 C -0.423 18.796 3.072 1.00 . A A . 162 PHE CD2 1 1
15 6535 1 1 8 PHE CE1 C -2.895 17.939 2.197 1.00 . A A . 162 PHE CE1 1 1
15 6536 1 1 8 PHE CE2 C -1.572 19.330 3.622 1.00 . A A . 162 PHE CE2 1 1
15 6537 1 1 8 PHE CG C -0.496 17.829 2.081 1.00 . A A . 162 PHE CG 1 1
15 6538 1 1 8 PHE CZ C -2.810 18.901 3.184 1.00 . A A . 162 PHE CZ 1 1
15 6539 1 1 8 PHE H H 2.085 14.651 2.573 1.00 . A A . 162 PHE H 1 1
15 6540 1 1 8 PHE HA H -0.292 15.412 1.227 1.00 . A A . 162 PHE HA 1 1
15 6541 1 1 8 PHE HB2 H 1.588 17.541 2.108 1.00 . A A . 162 PHE HB2 1 1
15 6542 1 1 8 PHE HB3 H 0.879 17.675 0.496 1.00 . A A . 162 PHE HB3 1 1
15 6543 1 1 8 PHE HD1 H -1.811 16.654 0.880 1.00 . A A . 162 PHE HD1 1 1
15 6544 1 1 8 PHE HD2 H 0.544 19.131 3.415 1.00 . A A . 162 PHE HD2 1 1
15 6545 1 1 8 PHE HE1 H -3.862 17.602 1.852 1.00 . A A . 162 PHE HE1 1 1
15 6546 1 1 8 PHE HE2 H -1.503 20.083 4.393 1.00 . A A . 162 PHE HE2 1 1
15 6547 1 1 8 PHE HZ H -3.710 19.319 3.611 1.00 . A A . 162 PHE HZ 1 1
15 6548 1 1 8 PHE N N 1.223 15.107 2.584 1.00 . A A . 162 PHE N 1 1
15 6549 1 1 8 PHE O O 1.283 15.808 -0.964 1.00 . A A . 162 PHE O 1 1
15 6550 1 1 9 LEU C C 2.339 13.146 -1.745 1.00 . A A . 163 LEU C 1 1
15 6551 1 1 9 LEU CA C 3.253 13.920 -0.823 1.00 . A A . 163 LEU CA 1 1
15 6552 1 1 9 LEU CB C 4.403 13.029 -0.349 1.00 . A A . 163 LEU CB 1 1
15 6553 1 1 9 LEU CD1 C 6.689 12.108 -0.785 1.00 . A A . 163 LEU CD1 1 1
15 6554 1 1 9 LEU CD2 C 5.542 13.476 -2.539 1.00 . A A . 163 LEU CD2 1 1
15 6555 1 1 9 LEU CG C 5.742 13.269 -1.044 1.00 . A A . 163 LEU CG 1 1
15 6556 1 1 9 LEU H H 2.629 13.994 1.181 1.00 . A A . 163 LEU H 1 1
15 6557 1 1 9 LEU HA H 3.649 14.778 -1.345 1.00 . A A . 163 LEU HA 1 1
15 6558 1 1 9 LEU HB2 H 4.538 13.189 0.711 1.00 . A A . 163 LEU HB2 1 1
15 6559 1 1 9 LEU HB3 H 4.122 11.998 -0.505 1.00 . A A . 163 LEU HB3 1 1
15 6560 1 1 9 LEU HD11 H 7.680 12.370 -1.122 1.00 . A A . 163 LEU HD11 1 1
15 6561 1 1 9 LEU HD12 H 6.344 11.236 -1.323 1.00 . A A . 163 LEU HD12 1 1
15 6562 1 1 9 LEU HD13 H 6.713 11.892 0.273 1.00 . A A . 163 LEU HD13 1 1
15 6563 1 1 9 LEU HD21 H 5.583 14.532 -2.763 1.00 . A A . 163 LEU HD21 1 1
15 6564 1 1 9 LEU HD22 H 4.580 13.084 -2.830 1.00 . A A . 163 LEU HD22 1 1
15 6565 1 1 9 LEU HD23 H 6.321 12.961 -3.081 1.00 . A A . 163 LEU HD23 1 1
15 6566 1 1 9 LEU HG H 6.191 14.162 -0.638 1.00 . A A . 163 LEU HG 1 1
15 6567 1 1 9 LEU N N 2.473 14.386 0.302 1.00 . A A . 163 LEU N 1 1
15 6568 1 1 9 LEU O O 2.346 13.329 -2.962 1.00 . A A . 163 LEU O 1 1
15 6569 1 1 10 PHE C C 1.274 10.629 -2.947 1.00 . A A . 164 PHE C 1 1
15 6570 1 1 10 PHE CA C 0.582 11.468 -1.873 1.00 . A A . 164 PHE CA 1 1
15 6571 1 1 10 PHE CB C -0.483 12.369 -2.503 1.00 . A A . 164 PHE CB 1 1
15 6572 1 1 10 PHE CD1 C -2.283 11.530 -0.968 1.00 . A A . 164 PHE CD1 1 1
15 6573 1 1 10 PHE CD2 C -2.818 11.853 -3.270 1.00 . A A . 164 PHE CD2 1 1
15 6574 1 1 10 PHE CE1 C -3.576 11.105 -0.725 1.00 . A A . 164 PHE CE1 1 1
15 6575 1 1 10 PHE CE2 C -4.113 11.429 -3.032 1.00 . A A . 164 PHE CE2 1 1
15 6576 1 1 10 PHE CG C -1.889 11.908 -2.243 1.00 . A A . 164 PHE CG 1 1
15 6577 1 1 10 PHE CZ C -4.491 11.055 -1.758 1.00 . A A . 164 PHE CZ 1 1
15 6578 1 1 10 PHE H H 1.584 12.201 -0.157 1.00 . A A . 164 PHE H 1 1
15 6579 1 1 10 PHE HA H 0.104 10.803 -1.169 1.00 . A A . 164 PHE HA 1 1
15 6580 1 1 10 PHE HB2 H -0.381 13.368 -2.097 1.00 . A A . 164 PHE HB2 1 1
15 6581 1 1 10 PHE HB3 H -0.333 12.402 -3.572 1.00 . A A . 164 PHE HB3 1 1
15 6582 1 1 10 PHE HD1 H -1.569 11.568 -0.160 1.00 . A A . 164 PHE HD1 1 1
15 6583 1 1 10 PHE HD2 H -2.523 12.145 -4.268 1.00 . A A . 164 PHE HD2 1 1
15 6584 1 1 10 PHE HE1 H -3.870 10.813 0.273 1.00 . A A . 164 PHE HE1 1 1
15 6585 1 1 10 PHE HE2 H -4.827 11.392 -3.842 1.00 . A A . 164 PHE HE2 1 1
15 6586 1 1 10 PHE HZ H -5.502 10.724 -1.570 1.00 . A A . 164 PHE HZ 1 1
15 6587 1 1 10 PHE N N 1.535 12.283 -1.136 1.00 . A A . 164 PHE N 1 1
15 6588 1 1 10 PHE O O 0.613 9.983 -3.760 1.00 . A A . 164 PHE O 1 1
15 6589 1 1 11 LEU C C 3.247 8.379 -3.645 1.00 . A A . 165 LEU C 1 1
15 6590 1 1 11 LEU CA C 3.369 9.869 -3.919 1.00 . A A . 165 LEU CA 1 1
15 6591 1 1 11 LEU CB C 4.842 10.279 -3.900 1.00 . A A . 165 LEU CB 1 1
15 6592 1 1 11 LEU CD1 C 6.452 11.686 -5.214 1.00 . A A . 165 LEU CD1 1 1
15 6593 1 1 11 LEU CD2 C 6.123 9.277 -5.807 1.00 . A A . 165 LEU CD2 1 1
15 6594 1 1 11 LEU CG C 5.456 10.537 -5.277 1.00 . A A . 165 LEU CG 1 1
15 6595 1 1 11 LEU H H 3.088 11.159 -2.271 1.00 . A A . 165 LEU H 1 1
15 6596 1 1 11 LEU HA H 2.963 10.077 -4.896 1.00 . A A . 165 LEU HA 1 1
15 6597 1 1 11 LEU HB2 H 4.934 11.178 -3.310 1.00 . A A . 165 LEU HB2 1 1
15 6598 1 1 11 LEU HB3 H 5.407 9.494 -3.420 1.00 . A A . 165 LEU HB3 1 1
15 6599 1 1 11 LEU HD11 H 7.173 11.495 -4.434 1.00 . A A . 165 LEU HD11 1 1
15 6600 1 1 11 LEU HD12 H 5.928 12.606 -5.003 1.00 . A A . 165 LEU HD12 1 1
15 6601 1 1 11 LEU HD13 H 6.961 11.771 -6.163 1.00 . A A . 165 LEU HD13 1 1
15 6602 1 1 11 LEU HD21 H 6.436 9.439 -6.828 1.00 . A A . 165 LEU HD21 1 1
15 6603 1 1 11 LEU HD22 H 5.423 8.457 -5.770 1.00 . A A . 165 LEU HD22 1 1
15 6604 1 1 11 LEU HD23 H 6.985 9.044 -5.200 1.00 . A A . 165 LEU HD23 1 1
15 6605 1 1 11 LEU HG H 4.671 10.815 -5.965 1.00 . A A . 165 LEU HG 1 1
15 6606 1 1 11 LEU N N 2.608 10.635 -2.946 1.00 . A A . 165 LEU N 1 1
15 6607 1 1 11 LEU O O 3.078 7.579 -4.565 1.00 . A A . 165 LEU O 1 1
15 6608 1 1 12 LEU C C 2.953 6.468 -0.487 1.00 . A A . 166 LEU C 1 1
15 6609 1 1 12 LEU CA C 3.259 6.611 -1.980 1.00 . A A . 166 LEU CA 1 1
15 6610 1 1 12 LEU CB C 4.572 5.901 -2.326 1.00 . A A . 166 LEU CB 1 1
15 6611 1 1 12 LEU CD1 C 3.342 3.744 -2.696 1.00 . A A . 166 LEU CD1 1 1
15 6612 1 1 12 LEU CD2 C 4.146 5.076 -4.655 1.00 . A A . 166 LEU CD2 1 1
15 6613 1 1 12 LEU CG C 4.433 4.665 -3.220 1.00 . A A . 166 LEU CG 1 1
15 6614 1 1 12 LEU H H 3.487 8.702 -1.681 1.00 . A A . 166 LEU H 1 1
15 6615 1 1 12 LEU HA H 2.457 6.158 -2.543 1.00 . A A . 166 LEU HA 1 1
15 6616 1 1 12 LEU HB2 H 5.213 6.612 -2.830 1.00 . A A . 166 LEU HB2 1 1
15 6617 1 1 12 LEU HB3 H 5.052 5.601 -1.407 1.00 . A A . 166 LEU HB3 1 1
15 6618 1 1 12 LEU HD11 H 3.651 2.715 -2.816 1.00 . A A . 166 LEU HD11 1 1
15 6619 1 1 12 LEU HD12 H 2.432 3.913 -3.251 1.00 . A A . 166 LEU HD12 1 1
15 6620 1 1 12 LEU HD13 H 3.170 3.948 -1.650 1.00 . A A . 166 LEU HD13 1 1
15 6621 1 1 12 LEU HD21 H 4.507 4.311 -5.328 1.00 . A A . 166 LEU HD21 1 1
15 6622 1 1 12 LEU HD22 H 4.646 6.008 -4.870 1.00 . A A . 166 LEU HD22 1 1
15 6623 1 1 12 LEU HD23 H 3.082 5.199 -4.789 1.00 . A A . 166 LEU HD23 1 1
15 6624 1 1 12 LEU HG H 5.365 4.117 -3.210 1.00 . A A . 166 LEU HG 1 1
15 6625 1 1 12 LEU N N 3.345 8.013 -2.371 1.00 . A A . 166 LEU N 1 1
15 6626 1 1 12 LEU O O 3.631 5.731 0.225 1.00 . A A . 166 LEU O 1 1
15 6627 1 1 13 PRO C C 1.653 5.751 2.042 1.00 . A A . 167 PRO C 1 1
15 6628 1 1 13 PRO CA C 1.529 7.140 1.416 1.00 . A A . 167 PRO CA 1 1
15 6629 1 1 13 PRO CB C 0.061 7.598 1.397 1.00 . A A . 167 PRO CB 1 1
15 6630 1 1 13 PRO CD C 1.068 8.087 -0.752 1.00 . A A . 167 PRO CD 1 1
15 6631 1 1 13 PRO CG C -0.242 8.014 -0.014 1.00 . A A . 167 PRO CG 1 1
15 6632 1 1 13 PRO HA H 2.108 7.832 2.001 1.00 . A A . 167 PRO HA 1 1
15 6633 1 1 13 PRO HB2 H -0.574 6.777 1.706 1.00 . A A . 167 PRO HB2 1 1
15 6634 1 1 13 PRO HB3 H -0.061 8.430 2.083 1.00 . A A . 167 PRO HB3 1 1
15 6635 1 1 13 PRO HD2 H 0.949 7.748 -1.769 1.00 . A A . 167 PRO HD2 1 1
15 6636 1 1 13 PRO HD3 H 1.457 9.095 -0.730 1.00 . A A . 167 PRO HD3 1 1
15 6637 1 1 13 PRO HG2 H -0.886 7.283 -0.479 1.00 . A A . 167 PRO HG2 1 1
15 6638 1 1 13 PRO HG3 H -0.721 8.982 -0.011 1.00 . A A . 167 PRO HG3 1 1
15 6639 1 1 13 PRO N N 1.925 7.179 0.010 1.00 . A A . 167 PRO N 1 1
15 6640 1 1 13 PRO O O 2.249 5.600 3.108 1.00 . A A . 167 PRO O 1 1
15 6641 1 1 14 PRO C C 2.325 2.552 1.420 1.00 . A A . 168 PRO C 1 1
15 6642 1 1 14 PRO CA C 1.123 3.353 1.919 1.00 . A A . 168 PRO CA 1 1
15 6643 1 1 14 PRO CB C -0.169 2.780 1.363 1.00 . A A . 168 PRO CB 1 1
15 6644 1 1 14 PRO CD C 0.326 4.786 0.135 1.00 . A A . 168 PRO CD 1 1
15 6645 1 1 14 PRO CG C -0.294 3.412 0.017 1.00 . A A . 168 PRO CG 1 1
15 6646 1 1 14 PRO HA H 1.094 3.332 2.998 1.00 . A A . 168 PRO HA 1 1
15 6647 1 1 14 PRO HB2 H -0.092 1.702 1.294 1.00 . A A . 168 PRO HB2 1 1
15 6648 1 1 14 PRO HB3 H -0.993 3.058 2.005 1.00 . A A . 168 PRO HB3 1 1
15 6649 1 1 14 PRO HD2 H 0.986 4.974 -0.698 1.00 . A A . 168 PRO HD2 1 1
15 6650 1 1 14 PRO HD3 H -0.444 5.538 0.185 1.00 . A A . 168 PRO HD3 1 1
15 6651 1 1 14 PRO HG2 H 0.239 2.823 -0.716 1.00 . A A . 168 PRO HG2 1 1
15 6652 1 1 14 PRO HG3 H -1.336 3.495 -0.254 1.00 . A A . 168 PRO HG3 1 1
15 6653 1 1 14 PRO N N 1.082 4.717 1.403 1.00 . A A . 168 PRO N 1 1
15 6654 1 1 14 PRO O O 2.194 1.378 1.073 1.00 . A A . 168 PRO O 1 1
15 6655 1 1 15 ILE C C 5.260 1.609 2.052 1.00 . A A . 169 ILE C 1 1
15 6656 1 1 15 ILE CA C 4.712 2.508 0.950 1.00 . A A . 169 ILE CA 1 1
15 6657 1 1 15 ILE CB C 5.801 3.530 0.514 1.00 . A A . 169 ILE CB 1 1
15 6658 1 1 15 ILE CD1 C 7.093 1.867 -0.918 1.00 . A A . 169 ILE CD1 1 1
15 6659 1 1 15 ILE CG1 C 6.331 3.174 -0.875 1.00 . A A . 169 ILE CG1 1 1
15 6660 1 1 15 ILE CG2 C 6.953 3.609 1.520 1.00 . A A . 169 ILE CG2 1 1
15 6661 1 1 15 ILE H H 3.546 4.116 1.694 1.00 . A A . 169 ILE H 1 1
15 6662 1 1 15 ILE HA H 4.457 1.897 0.096 1.00 . A A . 169 ILE HA 1 1
15 6663 1 1 15 ILE HB H 5.342 4.504 0.469 1.00 . A A . 169 ILE HB 1 1
15 6664 1 1 15 ILE HD11 H 6.393 1.045 -0.965 1.00 . A A . 169 ILE HD11 1 1
15 6665 1 1 15 ILE HD12 H 7.699 1.773 -0.029 1.00 . A A . 169 ILE HD12 1 1
15 6666 1 1 15 ILE HD13 H 7.727 1.849 -1.792 1.00 . A A . 169 ILE HD13 1 1
15 6667 1 1 15 ILE HG12 H 5.501 3.094 -1.560 1.00 . A A . 169 ILE HG12 1 1
15 6668 1 1 15 ILE HG13 H 6.996 3.957 -1.211 1.00 . A A . 169 ILE HG13 1 1
15 6669 1 1 15 ILE HG21 H 7.692 4.312 1.166 1.00 . A A . 169 ILE HG21 1 1
15 6670 1 1 15 ILE HG22 H 7.408 2.634 1.628 1.00 . A A . 169 ILE HG22 1 1
15 6671 1 1 15 ILE HG23 H 6.577 3.936 2.481 1.00 . A A . 169 ILE HG23 1 1
15 6672 1 1 15 ILE N N 3.495 3.182 1.396 1.00 . A A . 169 ILE N 1 1
15 6673 1 1 15 ILE O O 5.589 0.449 1.824 1.00 . A A . 169 ILE O 1 1
15 6674 1 1 16 ILE C C 4.863 0.571 5.029 1.00 . A A . 170 ILE C 1 1
15 6675 1 1 16 ILE CA C 5.889 1.513 4.411 1.00 . A A . 170 ILE CA 1 1
15 6676 1 1 16 ILE CB C 6.340 2.538 5.457 1.00 . A A . 170 ILE CB 1 1
15 6677 1 1 16 ILE CD1 C 5.490 4.797 6.325 1.00 . A A . 170 ILE CD1 1 1
15 6678 1 1 16 ILE CG1 C 5.144 3.388 5.889 1.00 . A A . 170 ILE CG1 1 1
15 6679 1 1 16 ILE CG2 C 7.469 3.397 4.897 1.00 . A A . 170 ILE CG2 1 1
15 6680 1 1 16 ILE H H 5.095 3.113 3.320 1.00 . A A . 170 ILE H 1 1
15 6681 1 1 16 ILE HA H 6.748 0.948 4.114 1.00 . A A . 170 ILE HA 1 1
15 6682 1 1 16 ILE HB H 6.718 2.003 6.304 1.00 . A A . 170 ILE HB 1 1
15 6683 1 1 16 ILE HD11 H 5.410 5.464 5.476 1.00 . A A . 170 ILE HD11 1 1
15 6684 1 1 16 ILE HD12 H 6.499 4.819 6.706 1.00 . A A . 170 ILE HD12 1 1
15 6685 1 1 16 ILE HD13 H 4.806 5.115 7.096 1.00 . A A . 170 ILE HD13 1 1
15 6686 1 1 16 ILE HG12 H 4.461 3.459 5.061 1.00 . A A . 170 ILE HG12 1 1
15 6687 1 1 16 ILE HG13 H 4.648 2.896 6.712 1.00 . A A . 170 ILE HG13 1 1
15 6688 1 1 16 ILE HG21 H 8.155 3.650 5.691 1.00 . A A . 170 ILE HG21 1 1
15 6689 1 1 16 ILE HG22 H 7.058 4.301 4.473 1.00 . A A . 170 ILE HG22 1 1
15 6690 1 1 16 ILE HG23 H 7.993 2.845 4.130 1.00 . A A . 170 ILE HG23 1 1
15 6691 1 1 16 ILE N N 5.367 2.188 3.237 1.00 . A A . 170 ILE N 1 1
15 6692 1 1 16 ILE O O 5.187 -0.555 5.405 1.00 . A A . 170 ILE O 1 1
15 6693 1 1 17 LEU C C 2.338 -1.000 4.803 1.00 . A A . 171 LEU C 1 1
15 6694 1 1 17 LEU CA C 2.555 0.218 5.685 1.00 . A A . 171 LEU CA 1 1
15 6695 1 1 17 LEU CB C 1.262 1.031 5.798 1.00 . A A . 171 LEU CB 1 1
15 6696 1 1 17 LEU CD1 C 0.200 -0.287 7.648 1.00 . A A . 171 LEU CD1 1 1
15 6697 1 1 17 LEU CD2 C -1.221 1.096 6.125 1.00 . A A . 171 LEU CD2 1 1
15 6698 1 1 17 LEU CG C 0.029 0.236 6.230 1.00 . A A . 171 LEU CG 1 1
15 6699 1 1 17 LEU H H 3.422 1.936 4.804 1.00 . A A . 171 LEU H 1 1
15 6700 1 1 17 LEU HA H 2.861 -0.108 6.666 1.00 . A A . 171 LEU HA 1 1
15 6701 1 1 17 LEU HB2 H 1.423 1.823 6.515 1.00 . A A . 171 LEU HB2 1 1
15 6702 1 1 17 LEU HB3 H 1.056 1.476 4.837 1.00 . A A . 171 LEU HB3 1 1
15 6703 1 1 17 LEU HD11 H -0.282 0.387 8.341 1.00 . A A . 171 LEU HD11 1 1
15 6704 1 1 17 LEU HD12 H 1.252 -0.354 7.883 1.00 . A A . 171 LEU HD12 1 1
15 6705 1 1 17 LEU HD13 H -0.250 -1.266 7.726 1.00 . A A . 171 LEU HD13 1 1
15 6706 1 1 17 LEU HD21 H -1.160 1.908 6.835 1.00 . A A . 171 LEU HD21 1 1
15 6707 1 1 17 LEU HD22 H -2.091 0.493 6.341 1.00 . A A . 171 LEU HD22 1 1
15 6708 1 1 17 LEU HD23 H -1.299 1.496 5.125 1.00 . A A . 171 LEU HD23 1 1
15 6709 1 1 17 LEU HG H -0.092 -0.612 5.572 1.00 . A A . 171 LEU HG 1 1
15 6710 1 1 17 LEU N N 3.623 1.033 5.124 1.00 . A A . 171 LEU N 1 1
15 6711 1 1 17 LEU O O 2.427 -2.138 5.261 1.00 . A A . 171 LEU O 1 1
15 6712 1 1 18 ASP C C 3.231 -2.512 2.253 1.00 . A A . 172 ASP C 1 1
15 6713 1 1 18 ASP CA C 1.897 -1.838 2.575 1.00 . A A . 172 ASP CA 1 1
15 6714 1 1 18 ASP CB C 1.243 -1.320 1.294 1.00 . A A . 172 ASP CB 1 1
15 6715 1 1 18 ASP CG C 0.591 -2.429 0.492 1.00 . A A . 172 ASP CG 1 1
15 6716 1 1 18 ASP H H 2.052 0.171 3.212 1.00 . A A . 172 ASP H 1 1
15 6717 1 1 18 ASP HA H 1.243 -2.568 3.036 1.00 . A A . 172 ASP HA 1 1
15 6718 1 1 18 ASP HB2 H 0.482 -0.594 1.552 1.00 . A A . 172 ASP HB2 1 1
15 6719 1 1 18 ASP HB3 H 1.998 -0.848 0.676 1.00 . A A . 172 ASP HB3 1 1
15 6720 1 1 18 ASP N N 2.087 -0.755 3.525 1.00 . A A . 172 ASP N 1 1
15 6721 1 1 18 ASP O O 3.269 -3.517 1.542 1.00 . A A . 172 ASP O 1 1
15 6722 1 1 18 ASP OD1 O 1.307 -3.105 -0.278 1.00 . A A . 172 ASP OD1 1 1
15 6723 1 1 18 ASP OD2 O -0.635 -2.621 0.632 1.00 . A A . 172 ASP OD2 1 1
15 6724 1 1 19 ALA C C 5.795 -3.815 3.370 1.00 . A A . 173 ALA C 1 1
15 6725 1 1 19 ALA CA C 5.646 -2.535 2.562 1.00 . A A . 173 ALA CA 1 1
15 6726 1 1 19 ALA CB C 6.738 -1.549 2.947 1.00 . A A . 173 ALA CB 1 1
15 6727 1 1 19 ALA H H 4.242 -1.172 3.356 1.00 . A A . 173 ALA H 1 1
15 6728 1 1 19 ALA HA H 5.736 -2.746 1.512 1.00 . A A . 173 ALA HA 1 1
15 6729 1 1 19 ALA HB1 H 7.169 -1.123 2.054 1.00 . A A . 173 ALA HB1 1 1
15 6730 1 1 19 ALA HB2 H 7.505 -2.063 3.508 1.00 . A A . 173 ALA HB2 1 1
15 6731 1 1 19 ALA HB3 H 6.314 -0.766 3.552 1.00 . A A . 173 ALA HB3 1 1
15 6732 1 1 19 ALA N N 4.326 -1.966 2.791 1.00 . A A . 173 ALA N 1 1
15 6733 1 1 19 ALA O O 5.849 -4.916 2.821 1.00 . A A . 173 ALA O 1 1
15 6734 1 1 20 GLY C C 4.924 -4.716 6.700 1.00 . A A . 174 GLY C 1 1
15 6735 1 1 20 GLY CA C 5.955 -4.778 5.586 1.00 . A A . 174 GLY CA 1 1
15 6736 1 1 20 GLY H H 5.776 -2.744 5.053 1.00 . A A . 174 GLY H 1 1
15 6737 1 1 20 GLY HA2 H 5.808 -5.695 5.022 1.00 . A A . 174 GLY HA2 1 1
15 6738 1 1 20 GLY HA3 H 6.948 -4.778 6.025 1.00 . A A . 174 GLY HA3 1 1
15 6739 1 1 20 GLY N N 5.839 -3.649 4.686 1.00 . A A . 174 GLY N 1 1
15 6740 1 1 20 GLY O O 4.918 -5.561 7.594 1.00 . A A . 174 GLY O 1 1
15 6741 1 1 21 TYR C C 3.563 -3.054 8.985 1.00 . A A . 175 TYR C 1 1
15 6742 1 1 21 TYR CA C 2.998 -3.517 7.642 1.00 . A A . 175 TYR CA 1 1
15 6743 1 1 21 TYR CB C 2.185 -4.801 7.815 1.00 . A A . 175 TYR CB 1 1
15 6744 1 1 21 TYR CD1 C 1.327 -4.652 10.182 1.00 . A A . 175 TYR CD1 1 1
15 6745 1 1 21 TYR CD2 C -0.258 -4.569 8.403 1.00 . A A . 175 TYR CD2 1 1
15 6746 1 1 21 TYR CE1 C 0.304 -4.533 11.103 1.00 . A A . 175 TYR CE1 1 1
15 6747 1 1 21 TYR CE2 C -1.286 -4.449 9.318 1.00 . A A . 175 TYR CE2 1 1
15 6748 1 1 21 TYR CG C 1.063 -4.673 8.818 1.00 . A A . 175 TYR CG 1 1
15 6749 1 1 21 TYR CZ C -1.000 -4.432 10.667 1.00 . A A . 175 TYR CZ 1 1
15 6750 1 1 21 TYR H H 4.108 -3.070 5.902 1.00 . A A . 175 TYR H 1 1
15 6751 1 1 21 TYR HA H 2.341 -2.746 7.276 1.00 . A A . 175 TYR HA 1 1
15 6752 1 1 21 TYR HB2 H 1.749 -5.069 6.861 1.00 . A A . 175 TYR HB2 1 1
15 6753 1 1 21 TYR HB3 H 2.838 -5.595 8.143 1.00 . A A . 175 TYR HB3 1 1
15 6754 1 1 21 TYR HD1 H 2.348 -4.731 10.521 1.00 . A A . 175 TYR HD1 1 1
15 6755 1 1 21 TYR HD2 H -0.479 -4.583 7.346 1.00 . A A . 175 TYR HD2 1 1
15 6756 1 1 21 TYR HE1 H 0.529 -4.519 12.160 1.00 . A A . 175 TYR HE1 1 1
15 6757 1 1 21 TYR HE2 H -2.306 -4.370 8.976 1.00 . A A . 175 TYR HE2 1 1
15 6758 1 1 21 TYR HH H -1.852 -3.560 12.153 1.00 . A A . 175 TYR HH 1 1
15 6759 1 1 21 TYR N N 4.048 -3.706 6.642 1.00 . A A . 175 TYR N 1 1
15 6760 1 1 21 TYR O O 3.013 -2.148 9.611 1.00 . A A . 175 TYR O 1 1
15 6761 1 1 21 TYR OH O -2.020 -4.312 11.581 1.00 . A A . 175 TYR OH 1 1
15 6762 1 1 22 PHE C C 6.448 -2.341 10.481 1.00 . A A . 176 PHE C 1 1
15 6763 1 1 22 PHE CA C 5.274 -3.299 10.693 1.00 . A A . 176 PHE CA 1 1
15 6764 1 1 22 PHE CB C 5.744 -4.552 11.429 1.00 . A A . 176 PHE CB 1 1
15 6765 1 1 22 PHE CD1 C 7.737 -5.136 10.020 1.00 . A A . 176 PHE CD1 1 1
15 6766 1 1 22 PHE CD2 C 6.019 -6.768 10.283 1.00 . A A . 176 PHE CD2 1 1
15 6767 1 1 22 PHE CE1 C 8.449 -6.010 9.219 1.00 . A A . 176 PHE CE1 1 1
15 6768 1 1 22 PHE CE2 C 6.726 -7.645 9.484 1.00 . A A . 176 PHE CE2 1 1
15 6769 1 1 22 PHE CG C 6.516 -5.504 10.560 1.00 . A A . 176 PHE CG 1 1
15 6770 1 1 22 PHE CZ C 7.942 -7.266 8.951 1.00 . A A . 176 PHE CZ 1 1
15 6771 1 1 22 PHE H H 5.054 -4.383 8.893 1.00 . A A . 176 PHE H 1 1
15 6772 1 1 22 PHE HA H 4.524 -2.803 11.293 1.00 . A A . 176 PHE HA 1 1
15 6773 1 1 22 PHE HB2 H 6.382 -4.260 12.252 1.00 . A A . 176 PHE HB2 1 1
15 6774 1 1 22 PHE HB3 H 4.878 -5.079 11.813 1.00 . A A . 176 PHE HB3 1 1
15 6775 1 1 22 PHE HD1 H 8.136 -4.154 10.229 1.00 . A A . 176 PHE HD1 1 1
15 6776 1 1 22 PHE HD2 H 5.068 -7.065 10.700 1.00 . A A . 176 PHE HD2 1 1
15 6777 1 1 22 PHE HE1 H 9.399 -5.710 8.804 1.00 . A A . 176 PHE HE1 1 1
15 6778 1 1 22 PHE HE2 H 6.327 -8.627 9.276 1.00 . A A . 176 PHE HE2 1 1
15 6779 1 1 22 PHE HZ H 8.496 -7.951 8.326 1.00 . A A . 176 PHE HZ 1 1
15 6780 1 1 22 PHE N N 4.655 -3.669 9.426 1.00 . A A . 176 PHE N 1 1
15 6781 1 1 22 PHE O O 7.205 -2.061 11.409 1.00 . A A . 176 PHE O 1 1
15 6782 1 1 23 LEU C C 7.316 0.539 9.250 1.00 . A A . 177 LEU C 1 1
15 6783 1 1 23 LEU CA C 7.673 -0.918 8.920 1.00 . A A . 177 LEU CA 1 1
15 6784 1 1 23 LEU CB C 8.027 -1.039 7.435 1.00 . A A . 177 LEU CB 1 1
15 6785 1 1 23 LEU CD1 C 8.951 -2.400 5.541 1.00 . A A . 177 LEU CD1 1 1
15 6786 1 1 23 LEU CD2 C 9.661 -2.886 7.891 1.00 . A A . 177 LEU CD2 1 1
15 6787 1 1 23 LEU CG C 8.519 -2.421 6.999 1.00 . A A . 177 LEU CG 1 1
15 6788 1 1 23 LEU H H 5.959 -2.103 8.554 1.00 . A A . 177 LEU H 1 1
15 6789 1 1 23 LEU HA H 8.536 -1.199 9.503 1.00 . A A . 177 LEU HA 1 1
15 6790 1 1 23 LEU HB2 H 7.149 -0.792 6.856 1.00 . A A . 177 LEU HB2 1 1
15 6791 1 1 23 LEU HB3 H 8.800 -0.319 7.211 1.00 . A A . 177 LEU HB3 1 1
15 6792 1 1 23 LEU HD11 H 10.030 -2.410 5.484 1.00 . A A . 177 LEU HD11 1 1
15 6793 1 1 23 LEU HD12 H 8.575 -1.506 5.066 1.00 . A A . 177 LEU HD12 1 1
15 6794 1 1 23 LEU HD13 H 8.557 -3.268 5.036 1.00 . A A . 177 LEU HD13 1 1
15 6795 1 1 23 LEU HD21 H 10.100 -3.781 7.475 1.00 . A A . 177 LEU HD21 1 1
15 6796 1 1 23 LEU HD22 H 9.281 -3.100 8.880 1.00 . A A . 177 LEU HD22 1 1
15 6797 1 1 23 LEU HD23 H 10.410 -2.111 7.953 1.00 . A A . 177 LEU HD23 1 1
15 6798 1 1 23 LEU HG H 7.708 -3.129 7.095 1.00 . A A . 177 LEU HG 1 1
15 6799 1 1 23 LEU N N 6.593 -1.843 9.254 1.00 . A A . 177 LEU N 1 1
15 6800 1 1 23 LEU O O 8.201 1.336 9.560 1.00 . A A . 177 LEU O 1 1
15 6801 1 1 24 PRO C C 6.145 2.861 10.777 1.00 . A A . 178 PRO C 1 1
15 6802 1 1 24 PRO CA C 5.584 2.294 9.471 1.00 . A A . 178 PRO CA 1 1
15 6803 1 1 24 PRO CB C 4.064 2.162 9.559 1.00 . A A . 178 PRO CB 1 1
15 6804 1 1 24 PRO CD C 4.881 0.055 8.812 1.00 . A A . 178 PRO CD 1 1
15 6805 1 1 24 PRO CG C 3.743 1.024 8.659 1.00 . A A . 178 PRO CG 1 1
15 6806 1 1 24 PRO HA H 5.836 2.960 8.660 1.00 . A A . 178 PRO HA 1 1
15 6807 1 1 24 PRO HB2 H 3.775 1.954 10.580 1.00 . A A . 178 PRO HB2 1 1
15 6808 1 1 24 PRO HB3 H 3.597 3.075 9.223 1.00 . A A . 178 PRO HB3 1 1
15 6809 1 1 24 PRO HD2 H 4.664 -0.655 9.597 1.00 . A A . 178 PRO HD2 1 1
15 6810 1 1 24 PRO HD3 H 5.070 -0.456 7.880 1.00 . A A . 178 PRO HD3 1 1
15 6811 1 1 24 PRO HG2 H 2.813 0.564 8.962 1.00 . A A . 178 PRO HG2 1 1
15 6812 1 1 24 PRO HG3 H 3.679 1.369 7.638 1.00 . A A . 178 PRO HG3 1 1
15 6813 1 1 24 PRO N N 6.022 0.918 9.183 1.00 . A A . 178 PRO N 1 1
15 6814 1 1 24 PRO O O 6.050 4.064 11.022 1.00 . A A . 178 PRO O 1 1
15 6815 1 1 25 LEU C C 8.151 3.695 12.699 1.00 . A A . 179 LEU C 1 1
15 6816 1 1 25 LEU CA C 7.298 2.445 12.885 1.00 . A A . 179 LEU CA 1 1
15 6817 1 1 25 LEU CB C 8.149 1.332 13.495 1.00 . A A . 179 LEU CB 1 1
15 6818 1 1 25 LEU CD1 C 8.411 -1.108 13.996 1.00 . A A . 179 LEU CD1 1 1
15 6819 1 1 25 LEU CD2 C 6.458 0.152 14.915 1.00 . A A . 179 LEU CD2 1 1
15 6820 1 1 25 LEU CG C 7.416 0.013 13.742 1.00 . A A . 179 LEU CG 1 1
15 6821 1 1 25 LEU H H 6.779 1.060 11.375 1.00 . A A . 179 LEU H 1 1
15 6822 1 1 25 LEU HA H 6.484 2.674 13.555 1.00 . A A . 179 LEU HA 1 1
15 6823 1 1 25 LEU HB2 H 8.980 1.141 12.829 1.00 . A A . 179 LEU HB2 1 1
15 6824 1 1 25 LEU HB3 H 8.540 1.684 14.437 1.00 . A A . 179 LEU HB3 1 1
15 6825 1 1 25 LEU HD11 H 7.982 -1.821 14.685 1.00 . A A . 179 LEU HD11 1 1
15 6826 1 1 25 LEU HD12 H 9.315 -0.697 14.420 1.00 . A A . 179 LEU HD12 1 1
15 6827 1 1 25 LEU HD13 H 8.644 -1.601 13.064 1.00 . A A . 179 LEU HD13 1 1
15 6828 1 1 25 LEU HD21 H 6.115 1.173 14.980 1.00 . A A . 179 LEU HD21 1 1
15 6829 1 1 25 LEU HD22 H 6.967 -0.117 15.829 1.00 . A A . 179 LEU HD22 1 1
15 6830 1 1 25 LEU HD23 H 5.612 -0.504 14.768 1.00 . A A . 179 LEU HD23 1 1
15 6831 1 1 25 LEU HG H 6.840 -0.243 12.865 1.00 . A A . 179 LEU HG 1 1
15 6832 1 1 25 LEU N N 6.728 2.005 11.614 1.00 . A A . 179 LEU N 1 1
15 6833 1 1 25 LEU O O 8.183 4.577 13.557 1.00 . A A . 179 LEU O 1 1
15 6834 1 1 26 ARG C C 8.946 5.964 10.488 1.00 . A A . 180 ARG C 1 1
15 6835 1 1 26 ARG CA C 9.705 4.889 11.260 1.00 . A A . 180 ARG CA 1 1
15 6836 1 1 26 ARG CB C 10.916 4.416 10.457 1.00 . A A . 180 ARG CB 1 1
15 6837 1 1 26 ARG CD C 12.588 2.558 10.726 1.00 . A A . 180 ARG CD 1 1
15 6838 1 1 26 ARG CG C 12.023 3.836 11.322 1.00 . A A . 180 ARG CG 1 1
15 6839 1 1 26 ARG CZ C 12.191 0.136 10.944 1.00 . A A . 180 ARG CZ 1 1
15 6840 1 1 26 ARG H H 8.774 3.016 10.930 1.00 . A A . 180 ARG H 1 1
15 6841 1 1 26 ARG HA H 10.047 5.309 12.193 1.00 . A A . 180 ARG HA 1 1
15 6842 1 1 26 ARG HB2 H 10.594 3.651 9.761 1.00 . A A . 180 ARG HB2 1 1
15 6843 1 1 26 ARG HB3 H 11.321 5.257 9.905 1.00 . A A . 180 ARG HB3 1 1
15 6844 1 1 26 ARG HD2 H 12.633 2.665 9.652 1.00 . A A . 180 ARG HD2 1 1
15 6845 1 1 26 ARG HD3 H 13.583 2.404 11.114 1.00 . A A . 180 ARG HD3 1 1
15 6846 1 1 26 ARG HE H 10.851 1.557 11.365 1.00 . A A . 180 ARG HE 1 1
15 6847 1 1 26 ARG HG2 H 12.817 4.562 11.409 1.00 . A A . 180 ARG HG2 1 1
15 6848 1 1 26 ARG HG3 H 11.622 3.620 12.301 1.00 . A A . 180 ARG HG3 1 1
15 6849 1 1 26 ARG HH11 H 14.038 0.630 10.285 1.00 . A A . 180 ARG HH11 1 1
15 6850 1 1 26 ARG HH12 H 13.736 -1.068 10.446 1.00 . A A . 180 ARG HH12 1 1
15 6851 1 1 26 ARG HH21 H 10.450 -0.678 11.573 1.00 . A A . 180 ARG HH21 1 1
15 6852 1 1 26 ARG HH22 H 11.699 -1.810 11.176 1.00 . A A . 180 ARG HH22 1 1
15 6853 1 1 26 ARG N N 8.844 3.756 11.570 1.00 . A A . 180 ARG N 1 1
15 6854 1 1 26 ARG NE N 11.766 1.393 11.052 1.00 . A A . 180 ARG NE 1 1
15 6855 1 1 26 ARG NH1 N 13.422 -0.122 10.523 1.00 . A A . 180 ARG NH1 1 1
15 6856 1 1 26 ARG NH2 N 11.381 -0.867 11.257 1.00 . A A . 180 ARG NH2 1 1
15 6857 1 1 26 ARG O O 9.525 6.674 9.662 1.00 . A A . 180 ARG O 1 1
15 6858 1 1 27 HSL C C 6.142 8.033 11.129 1.00 . A A . 181 HSL C 1 1
15 6859 1 1 27 HSL CA C 6.742 7.046 10.137 1.00 . A A . 181 HSL CA 1 1
15 6860 1 1 27 HSL CB C 5.512 6.449 9.471 1.00 . A A . 181 HSL CB 1 1
15 6861 1 1 27 HSL CG C 4.458 6.612 10.554 1.00 . A A . 181 HSL CG 1 1
15 6862 1 1 27 HSL H H 7.231 5.428 11.489 1.00 . A A . 181 HSL H 1 1
15 6863 1 1 27 HSL HA H 7.298 7.670 9.397 1.00 . A A . 181 HSL HA 1 1
15 6864 1 1 27 HSL HB2 H 5.233 7.029 8.542 1.00 . A A . 181 HSL HB2 1 1
15 6865 1 1 27 HSL HB3 H 5.667 5.370 9.224 1.00 . A A . 181 HSL HB3 1 1
15 6866 1 1 27 HSL HG2 H 3.460 6.880 10.113 1.00 . A A . 181 HSL HG2 1 1
15 6867 1 1 27 HSL HG3 H 4.366 5.727 11.227 1.00 . A A . 181 HSL HG3 1 1
15 6868 1 1 27 HSL N N 7.600 6.074 10.784 1.00 . A A . 181 HSL N 1 1
15 6869 1 1 27 HSL O O 6.703 8.953 11.678 1.00 . A A . 181 HSL O 1 1
15 6870 1 1 27 HSL OD O 4.847 7.726 11.317 1.00 . A A . 181 HSL OD 1 1
16 6871 1 1 1 PHE C C -1.488 8.768 -8.937 1.00 . A A . 155 PHE C 1 1
16 6872 1 1 1 PHE CA C -2.513 8.940 -10.053 1.00 . A A . 155 PHE CA 1 1
16 6873 1 1 1 PHE CB C -2.144 8.064 -11.253 1.00 . A A . 155 PHE CB 1 1
16 6874 1 1 1 PHE CD1 C -2.544 9.508 -13.265 1.00 . A A . 155 PHE CD1 1 1
16 6875 1 1 1 PHE CD2 C -3.976 7.634 -12.914 1.00 . A A . 155 PHE CD2 1 1
16 6876 1 1 1 PHE CE1 C -3.240 9.829 -14.415 1.00 . A A . 155 PHE CE1 1 1
16 6877 1 1 1 PHE CE2 C -4.676 7.951 -14.063 1.00 . A A . 155 PHE CE2 1 1
16 6878 1 1 1 PHE CG C -2.902 8.409 -12.503 1.00 . A A . 155 PHE CG 1 1
16 6879 1 1 1 PHE CZ C -4.308 9.050 -14.814 1.00 . A A . 155 PHE CZ 1 1
16 6880 1 1 1 PHE H1 H -2.684 10.950 -9.652 1.00 . A A . 155 PHE H1 1 1
16 6881 1 1 1 PHE H2 H -3.415 10.448 -11.122 1.00 . A A . 155 PHE H2 1 1
16 6882 1 1 1 PHE H3 H -1.707 10.573 -11.009 1.00 . A A . 155 PHE H3 1 1
16 6883 1 1 1 PHE HA H -3.484 8.645 -9.685 1.00 . A A . 155 PHE HA 1 1
16 6884 1 1 1 PHE HB2 H -1.090 8.176 -11.462 1.00 . A A . 155 PHE HB2 1 1
16 6885 1 1 1 PHE HB3 H -2.349 7.031 -11.012 1.00 . A A . 155 PHE HB3 1 1
16 6886 1 1 1 PHE HD1 H -1.708 10.119 -12.954 1.00 . A A . 155 PHE HD1 1 1
16 6887 1 1 1 PHE HD2 H -4.265 6.774 -12.328 1.00 . A A . 155 PHE HD2 1 1
16 6888 1 1 1 PHE HE1 H -2.951 10.690 -15.000 1.00 . A A . 155 PHE HE1 1 1
16 6889 1 1 1 PHE HE2 H -5.510 7.339 -14.372 1.00 . A A . 155 PHE HE2 1 1
16 6890 1 1 1 PHE HZ H -4.854 9.299 -15.712 1.00 . A A . 155 PHE HZ 1 1
16 6891 1 1 1 PHE N N -2.587 10.356 -10.500 1.00 . A A . 155 PHE N 1 1
16 6892 1 1 1 PHE O O -1.840 8.456 -7.800 1.00 . A A . 155 PHE O 1 1
16 6893 1 1 2 LEU C C 2.153 9.466 -8.803 1.00 . A A . 156 LEU C 1 1
16 6894 1 1 2 LEU CA C 0.856 8.833 -8.298 1.00 . A A . 156 LEU CA 1 1
16 6895 1 1 2 LEU CB C 1.085 7.355 -7.988 1.00 . A A . 156 LEU CB 1 1
16 6896 1 1 2 LEU CD1 C 3.120 6.575 -9.228 1.00 . A A . 156 LEU CD1 1 1
16 6897 1 1 2 LEU CD2 C 1.120 5.084 -9.048 1.00 . A A . 156 LEU CD2 1 1
16 6898 1 1 2 LEU CG C 1.600 6.523 -9.162 1.00 . A A . 156 LEU CG 1 1
16 6899 1 1 2 LEU H H 0.002 9.210 -10.188 1.00 . A A . 156 LEU H 1 1
16 6900 1 1 2 LEU HA H 0.549 9.338 -7.398 1.00 . A A . 156 LEU HA 1 1
16 6901 1 1 2 LEU HB2 H 1.796 7.283 -7.179 1.00 . A A . 156 LEU HB2 1 1
16 6902 1 1 2 LEU HB3 H 0.147 6.932 -7.662 1.00 . A A . 156 LEU HB3 1 1
16 6903 1 1 2 LEU HD11 H 3.521 6.636 -8.226 1.00 . A A . 156 LEU HD11 1 1
16 6904 1 1 2 LEU HD12 H 3.427 7.442 -9.792 1.00 . A A . 156 LEU HD12 1 1
16 6905 1 1 2 LEU HD13 H 3.490 5.683 -9.709 1.00 . A A . 156 LEU HD13 1 1
16 6906 1 1 2 LEU HD21 H 1.707 4.456 -9.700 1.00 . A A . 156 LEU HD21 1 1
16 6907 1 1 2 LEU HD22 H 0.079 5.029 -9.335 1.00 . A A . 156 LEU HD22 1 1
16 6908 1 1 2 LEU HD23 H 1.229 4.747 -8.028 1.00 . A A . 156 LEU HD23 1 1
16 6909 1 1 2 LEU HG H 1.212 6.934 -10.083 1.00 . A A . 156 LEU HG 1 1
16 6910 1 1 2 LEU N N -0.218 8.969 -9.270 1.00 . A A . 156 LEU N 1 1
16 6911 1 1 2 LEU O O 3.239 9.134 -8.328 1.00 . A A . 156 LEU O 1 1
16 6912 1 1 3 GLN C C 3.747 12.102 -9.349 1.00 . A A . 157 GLN C 1 1
16 6913 1 1 3 GLN CA C 3.204 11.055 -10.315 1.00 . A A . 157 GLN CA 1 1
16 6914 1 1 3 GLN CB C 2.857 11.708 -11.657 1.00 . A A . 157 GLN CB 1 1
16 6915 1 1 3 GLN CD C 5.267 11.628 -12.413 1.00 . A A . 157 GLN CD 1 1
16 6916 1 1 3 GLN CG C 4.013 12.470 -12.284 1.00 . A A . 157 GLN CG 1 1
16 6917 1 1 3 GLN H H 1.151 10.618 -10.096 1.00 . A A . 157 GLN H 1 1
16 6918 1 1 3 GLN HA H 3.967 10.310 -10.476 1.00 . A A . 157 GLN HA 1 1
16 6919 1 1 3 GLN HB2 H 2.545 10.937 -12.348 1.00 . A A . 157 GLN HB2 1 1
16 6920 1 1 3 GLN HB3 H 2.039 12.397 -11.507 1.00 . A A . 157 GLN HB3 1 1
16 6921 1 1 3 GLN HE21 H 6.406 13.241 -12.182 1.00 . A A . 157 GLN HE21 1 1
16 6922 1 1 3 GLN HE22 H 7.251 11.751 -12.402 1.00 . A A . 157 GLN HE22 1 1
16 6923 1 1 3 GLN HG2 H 3.718 12.801 -13.268 1.00 . A A . 157 GLN HG2 1 1
16 6924 1 1 3 GLN HG3 H 4.236 13.330 -11.669 1.00 . A A . 157 GLN HG3 1 1
16 6925 1 1 3 GLN N N 2.038 10.382 -9.761 1.00 . A A . 157 GLN N 1 1
16 6926 1 1 3 GLN NE2 N 6.425 12.271 -12.324 1.00 . A A . 157 GLN NE2 1 1
16 6927 1 1 3 GLN O O 4.869 12.580 -9.510 1.00 . A A . 157 GLN O 1 1
16 6928 1 1 3 GLN OE1 O 5.195 10.411 -12.592 1.00 . A A . 157 GLN OE1 1 1
16 6929 1 1 4 SER C C 4.379 12.856 -6.388 1.00 . A A . 158 SER C 1 1
16 6930 1 1 4 SER CA C 3.367 13.448 -7.366 1.00 . A A . 158 SER CA 1 1
16 6931 1 1 4 SER CB C 2.155 13.992 -6.608 1.00 . A A . 158 SER CB 1 1
16 6932 1 1 4 SER H H 2.065 12.046 -8.264 1.00 . A A . 158 SER H 1 1
16 6933 1 1 4 SER HA H 3.835 14.256 -7.904 1.00 . A A . 158 SER HA 1 1
16 6934 1 1 4 SER HB2 H 2.482 14.405 -5.662 1.00 . A A . 158 SER HB2 1 1
16 6935 1 1 4 SER HB3 H 1.681 14.766 -7.200 1.00 . A A . 158 SER HB3 1 1
16 6936 1 1 4 SER HG H 0.358 13.223 -6.715 1.00 . A A . 158 SER HG 1 1
16 6937 1 1 4 SER N N 2.949 12.456 -8.346 1.00 . A A . 158 SER N 1 1
16 6938 1 1 4 SER O O 4.152 12.835 -5.178 1.00 . A A . 158 SER O 1 1
16 6939 1 1 4 SER OG O 1.210 12.967 -6.355 1.00 . A A . 158 SER OG 1 1
16 6940 1 1 5 ASP C C 6.114 10.427 -5.552 1.00 . A A . 159 ASP C 1 1
16 6941 1 1 5 ASP CA C 6.553 11.775 -6.113 1.00 . A A . 159 ASP CA 1 1
16 6942 1 1 5 ASP CB C 6.951 12.715 -4.970 1.00 . A A . 159 ASP CB 1 1
16 6943 1 1 5 ASP CG C 8.386 13.193 -5.087 1.00 . A A . 159 ASP CG 1 1
16 6944 1 1 5 ASP H H 5.617 12.417 -7.889 1.00 . A A . 159 ASP H 1 1
16 6945 1 1 5 ASP HA H 7.410 11.621 -6.752 1.00 . A A . 159 ASP HA 1 1
16 6946 1 1 5 ASP HB2 H 6.303 13.578 -4.978 1.00 . A A . 159 ASP HB2 1 1
16 6947 1 1 5 ASP HB3 H 6.840 12.197 -4.028 1.00 . A A . 159 ASP HB3 1 1
16 6948 1 1 5 ASP N N 5.498 12.373 -6.924 1.00 . A A . 159 ASP N 1 1
16 6949 1 1 5 ASP O O 6.725 9.398 -5.836 1.00 . A A . 159 ASP O 1 1
16 6950 1 1 5 ASP OD1 O 8.709 13.859 -6.094 1.00 . A A . 159 ASP OD1 1 1
16 6951 1 1 5 ASP OD2 O 9.186 12.901 -4.173 1.00 . A A . 159 ASP OD2 1 1
16 6952 1 1 6 VAL C C 5.274 8.890 -2.848 1.00 . A A . 160 VAL C 1 1
16 6953 1 1 6 VAL CA C 4.510 9.239 -4.129 1.00 . A A . 160 VAL CA 1 1
16 6954 1 1 6 VAL CB C 4.511 8.032 -5.110 1.00 . A A . 160 VAL CB 1 1
16 6955 1 1 6 VAL CG1 C 5.612 7.029 -4.784 1.00 . A A . 160 VAL CG1 1 1
16 6956 1 1 6 VAL CG2 C 3.153 7.347 -5.107 1.00 . A A . 160 VAL CG2 1 1
16 6957 1 1 6 VAL H H 4.620 11.308 -4.576 1.00 . A A . 160 VAL H 1 1
16 6958 1 1 6 VAL HA H 3.484 9.450 -3.863 1.00 . A A . 160 VAL HA 1 1
16 6959 1 1 6 VAL HB H 4.690 8.410 -6.105 1.00 . A A . 160 VAL HB 1 1
16 6960 1 1 6 VAL HG11 H 5.432 6.600 -3.810 1.00 . A A . 160 VAL HG11 1 1
16 6961 1 1 6 VAL HG12 H 6.570 7.526 -4.786 1.00 . A A . 160 VAL HG12 1 1
16 6962 1 1 6 VAL HG13 H 5.614 6.244 -5.526 1.00 . A A . 160 VAL HG13 1 1
16 6963 1 1 6 VAL HG21 H 2.963 6.930 -4.129 1.00 . A A . 160 VAL HG21 1 1
16 6964 1 1 6 VAL HG22 H 3.149 6.555 -5.842 1.00 . A A . 160 VAL HG22 1 1
16 6965 1 1 6 VAL HG23 H 2.385 8.067 -5.347 1.00 . A A . 160 VAL HG23 1 1
16 6966 1 1 6 VAL N N 5.053 10.450 -4.752 1.00 . A A . 160 VAL N 1 1
16 6967 1 1 6 VAL O O 4.675 8.598 -1.812 1.00 . A A . 160 VAL O 1 1
16 6968 1 1 7 PHE C C 7.518 9.786 -0.806 1.00 . A A . 161 PHE C 1 1
16 6969 1 1 7 PHE CA C 7.470 8.627 -1.801 1.00 . A A . 161 PHE CA 1 1
16 6970 1 1 7 PHE CB C 8.883 8.310 -2.294 1.00 . A A . 161 PHE CB 1 1
16 6971 1 1 7 PHE CD1 C 9.180 5.823 -2.115 1.00 . A A . 161 PHE CD1 1 1
16 6972 1 1 7 PHE CD2 C 8.981 6.788 -4.287 1.00 . A A . 161 PHE CD2 1 1
16 6973 1 1 7 PHE CE1 C 9.307 4.568 -2.681 1.00 . A A . 161 PHE CE1 1 1
16 6974 1 1 7 PHE CE2 C 9.107 5.536 -4.858 1.00 . A A . 161 PHE CE2 1 1
16 6975 1 1 7 PHE CG C 9.016 6.946 -2.910 1.00 . A A . 161 PHE CG 1 1
16 6976 1 1 7 PHE CZ C 9.270 4.424 -4.055 1.00 . A A . 161 PHE CZ 1 1
16 6977 1 1 7 PHE H H 7.006 9.176 -3.781 1.00 . A A . 161 PHE H 1 1
16 6978 1 1 7 PHE HA H 7.071 7.758 -1.301 1.00 . A A . 161 PHE HA 1 1
16 6979 1 1 7 PHE HB2 H 9.169 9.038 -3.037 1.00 . A A . 161 PHE HB2 1 1
16 6980 1 1 7 PHE HB3 H 9.567 8.367 -1.460 1.00 . A A . 161 PHE HB3 1 1
16 6981 1 1 7 PHE HD1 H 9.207 5.933 -1.041 1.00 . A A . 161 PHE HD1 1 1
16 6982 1 1 7 PHE HD2 H 8.855 7.656 -4.917 1.00 . A A . 161 PHE HD2 1 1
16 6983 1 1 7 PHE HE1 H 9.434 3.700 -2.051 1.00 . A A . 161 PHE HE1 1 1
16 6984 1 1 7 PHE HE2 H 9.078 5.426 -5.933 1.00 . A A . 161 PHE HE2 1 1
16 6985 1 1 7 PHE HZ H 9.369 3.445 -4.499 1.00 . A A . 161 PHE HZ 1 1
16 6986 1 1 7 PHE N N 6.601 8.929 -2.935 1.00 . A A . 161 PHE N 1 1
16 6987 1 1 7 PHE O O 8.291 9.759 0.152 1.00 . A A . 161 PHE O 1 1
16 6988 1 1 8 PHE C C 5.419 12.816 -0.421 1.00 . A A . 162 PHE C 1 1
16 6989 1 1 8 PHE CA C 6.659 11.966 -0.160 1.00 . A A . 162 PHE CA 1 1
16 6990 1 1 8 PHE CB C 7.912 12.819 -0.350 1.00 . A A . 162 PHE CB 1 1
16 6991 1 1 8 PHE CD1 C 8.840 12.266 1.913 1.00 . A A . 162 PHE CD1 1 1
16 6992 1 1 8 PHE CD2 C 10.319 12.233 0.044 1.00 . A A . 162 PHE CD2 1 1
16 6993 1 1 8 PHE CE1 C 9.881 11.910 2.749 1.00 . A A . 162 PHE CE1 1 1
16 6994 1 1 8 PHE CE2 C 11.365 11.877 0.874 1.00 . A A . 162 PHE CE2 1 1
16 6995 1 1 8 PHE CG C 9.046 12.430 0.554 1.00 . A A . 162 PHE CG 1 1
16 6996 1 1 8 PHE CZ C 11.146 11.715 2.228 1.00 . A A . 162 PHE CZ 1 1
16 6997 1 1 8 PHE H H 6.109 10.780 -1.814 1.00 . A A . 162 PHE H 1 1
16 6998 1 1 8 PHE HA H 6.629 11.611 0.860 1.00 . A A . 162 PHE HA 1 1
16 6999 1 1 8 PHE HB2 H 8.253 12.720 -1.372 1.00 . A A . 162 PHE HB2 1 1
16 7000 1 1 8 PHE HB3 H 7.665 13.854 -0.151 1.00 . A A . 162 PHE HB3 1 1
16 7001 1 1 8 PHE HD1 H 7.850 12.417 2.321 1.00 . A A . 162 PHE HD1 1 1
16 7002 1 1 8 PHE HD2 H 10.491 12.360 -1.015 1.00 . A A . 162 PHE HD2 1 1
16 7003 1 1 8 PHE HE1 H 9.707 11.783 3.807 1.00 . A A . 162 PHE HE1 1 1
16 7004 1 1 8 PHE HE2 H 12.353 11.725 0.464 1.00 . A A . 162 PHE HE2 1 1
16 7005 1 1 8 PHE HZ H 11.962 11.437 2.878 1.00 . A A . 162 PHE HZ 1 1
16 7006 1 1 8 PHE N N 6.696 10.805 -1.035 1.00 . A A . 162 PHE N 1 1
16 7007 1 1 8 PHE O O 5.320 13.941 0.070 1.00 . A A . 162 PHE O 1 1
16 7008 1 1 9 LEU C C 2.452 13.125 -0.157 1.00 . A A . 163 LEU C 1 1
16 7009 1 1 9 LEU CA C 3.233 12.989 -1.449 1.00 . A A . 163 LEU CA 1 1
16 7010 1 1 9 LEU CB C 2.401 12.247 -2.497 1.00 . A A . 163 LEU CB 1 1
16 7011 1 1 9 LEU CD1 C 1.304 14.276 -3.483 1.00 . A A . 163 LEU CD1 1 1
16 7012 1 1 9 LEU CD2 C 0.267 12.016 -3.786 1.00 . A A . 163 LEU CD2 1 1
16 7013 1 1 9 LEU CG C 1.070 12.910 -2.853 1.00 . A A . 163 LEU CG 1 1
16 7014 1 1 9 LEU H H 4.576 11.365 -1.519 1.00 . A A . 163 LEU H 1 1
16 7015 1 1 9 LEU HA H 3.489 13.970 -1.818 1.00 . A A . 163 LEU HA 1 1
16 7016 1 1 9 LEU HB2 H 2.990 12.160 -3.398 1.00 . A A . 163 LEU HB2 1 1
16 7017 1 1 9 LEU HB3 H 2.195 11.254 -2.126 1.00 . A A . 163 LEU HB3 1 1
16 7018 1 1 9 LEU HD11 H 0.753 14.346 -4.409 1.00 . A A . 163 LEU HD11 1 1
16 7019 1 1 9 LEU HD12 H 2.358 14.407 -3.680 1.00 . A A . 163 LEU HD12 1 1
16 7020 1 1 9 LEU HD13 H 0.968 15.047 -2.805 1.00 . A A . 163 LEU HD13 1 1
16 7021 1 1 9 LEU HD21 H 0.904 11.663 -4.584 1.00 . A A . 163 LEU HD21 1 1
16 7022 1 1 9 LEU HD22 H -0.556 12.576 -4.205 1.00 . A A . 163 LEU HD22 1 1
16 7023 1 1 9 LEU HD23 H -0.117 11.171 -3.233 1.00 . A A . 163 LEU HD23 1 1
16 7024 1 1 9 LEU HG H 0.496 13.054 -1.950 1.00 . A A . 163 LEU HG 1 1
16 7025 1 1 9 LEU N N 4.463 12.272 -1.170 1.00 . A A . 163 LEU N 1 1
16 7026 1 1 9 LEU O O 1.811 14.145 0.101 1.00 . A A . 163 LEU O 1 1
16 7027 1 1 10 PHE C C 0.347 12.028 1.828 1.00 . A A . 164 PHE C 1 1
16 7028 1 1 10 PHE CA C 1.869 12.056 1.960 1.00 . A A . 164 PHE CA 1 1
16 7029 1 1 10 PHE CB C 2.298 13.264 2.796 1.00 . A A . 164 PHE CB 1 1
16 7030 1 1 10 PHE CD1 C 2.215 12.119 5.028 1.00 . A A . 164 PHE CD1 1 1
16 7031 1 1 10 PHE CD2 C 1.060 14.189 4.775 1.00 . A A . 164 PHE CD2 1 1
16 7032 1 1 10 PHE CE1 C 1.804 12.047 6.346 1.00 . A A . 164 PHE CE1 1 1
16 7033 1 1 10 PHE CE2 C 0.645 14.123 6.092 1.00 . A A . 164 PHE CE2 1 1
16 7034 1 1 10 PHE CG C 1.848 13.190 4.229 1.00 . A A . 164 PHE CG 1 1
16 7035 1 1 10 PHE CZ C 1.018 13.050 6.879 1.00 . A A . 164 PHE CZ 1 1
16 7036 1 1 10 PHE H H 3.084 11.306 0.390 1.00 . A A . 164 PHE H 1 1
16 7037 1 1 10 PHE HA H 2.184 11.158 2.468 1.00 . A A . 164 PHE HA 1 1
16 7038 1 1 10 PHE HB2 H 3.376 13.335 2.788 1.00 . A A . 164 PHE HB2 1 1
16 7039 1 1 10 PHE HB3 H 1.879 14.161 2.362 1.00 . A A . 164 PHE HB3 1 1
16 7040 1 1 10 PHE HD1 H 2.831 11.334 4.614 1.00 . A A . 164 PHE HD1 1 1
16 7041 1 1 10 PHE HD2 H 0.767 15.029 4.162 1.00 . A A . 164 PHE HD2 1 1
16 7042 1 1 10 PHE HE1 H 2.097 11.207 6.959 1.00 . A A . 164 PHE HE1 1 1
16 7043 1 1 10 PHE HE2 H 0.030 14.909 6.507 1.00 . A A . 164 PHE HE2 1 1
16 7044 1 1 10 PHE HZ H 0.696 12.996 7.908 1.00 . A A . 164 PHE HZ 1 1
16 7045 1 1 10 PHE N N 2.538 12.082 0.663 1.00 . A A . 164 PHE N 1 1
16 7046 1 1 10 PHE O O -0.362 12.008 2.834 1.00 . A A . 164 PHE O 1 1
16 7047 1 1 11 LEU C C -2.153 10.640 0.886 1.00 . A A . 165 LEU C 1 1
16 7048 1 1 11 LEU CA C -1.601 11.963 0.387 1.00 . A A . 165 LEU CA 1 1
16 7049 1 1 11 LEU CB C -1.942 12.133 -1.093 1.00 . A A . 165 LEU CB 1 1
16 7050 1 1 11 LEU CD1 C -1.368 14.566 -1.298 1.00 . A A . 165 LEU CD1 1 1
16 7051 1 1 11 LEU CD2 C -2.958 13.519 -2.919 1.00 . A A . 165 LEU CD2 1 1
16 7052 1 1 11 LEU CG C -2.456 13.520 -1.482 1.00 . A A . 165 LEU CG 1 1
16 7053 1 1 11 LEU H H 0.439 12.010 -0.176 1.00 . A A . 165 LEU H 1 1
16 7054 1 1 11 LEU HA H -2.050 12.767 0.949 1.00 . A A . 165 LEU HA 1 1
16 7055 1 1 11 LEU HB2 H -1.056 11.922 -1.671 1.00 . A A . 165 LEU HB2 1 1
16 7056 1 1 11 LEU HB3 H -2.702 11.407 -1.350 1.00 . A A . 165 LEU HB3 1 1
16 7057 1 1 11 LEU HD11 H -0.612 14.186 -0.624 1.00 . A A . 165 LEU HD11 1 1
16 7058 1 1 11 LEU HD12 H -1.799 15.466 -0.884 1.00 . A A . 165 LEU HD12 1 1
16 7059 1 1 11 LEU HD13 H -0.917 14.788 -2.252 1.00 . A A . 165 LEU HD13 1 1
16 7060 1 1 11 LEU HD21 H -3.467 12.589 -3.121 1.00 . A A . 165 LEU HD21 1 1
16 7061 1 1 11 LEU HD22 H -2.120 13.624 -3.592 1.00 . A A . 165 LEU HD22 1 1
16 7062 1 1 11 LEU HD23 H -3.640 14.343 -3.062 1.00 . A A . 165 LEU HD23 1 1
16 7063 1 1 11 LEU HG H -3.283 13.784 -0.839 1.00 . A A . 165 LEU HG 1 1
16 7064 1 1 11 LEU N N -0.160 12.009 0.598 1.00 . A A . 165 LEU N 1 1
16 7065 1 1 11 LEU O O -2.930 10.592 1.841 1.00 . A A . 165 LEU O 1 1
16 7066 1 1 12 LEU C C -1.249 7.215 -0.071 1.00 . A A . 166 LEU C 1 1
16 7067 1 1 12 LEU CA C -2.163 8.236 0.592 1.00 . A A . 166 LEU CA 1 1
16 7068 1 1 12 LEU CB C -3.620 8.024 0.168 1.00 . A A . 166 LEU CB 1 1
16 7069 1 1 12 LEU CD1 C -5.966 7.363 0.764 1.00 . A A . 166 LEU CD1 1 1
16 7070 1 1 12 LEU CD2 C -4.033 6.390 2.020 1.00 . A A . 166 LEU CD2 1 1
16 7071 1 1 12 LEU CG C -4.566 7.620 1.300 1.00 . A A . 166 LEU CG 1 1
16 7072 1 1 12 LEU H H -1.110 9.669 -0.515 1.00 . A A . 166 LEU H 1 1
16 7073 1 1 12 LEU HA H -2.086 8.136 1.665 1.00 . A A . 166 LEU HA 1 1
16 7074 1 1 12 LEU HB2 H -3.980 8.948 -0.267 1.00 . A A . 166 LEU HB2 1 1
16 7075 1 1 12 LEU HB3 H -3.650 7.255 -0.589 1.00 . A A . 166 LEU HB3 1 1
16 7076 1 1 12 LEU HD11 H -6.252 8.165 0.099 1.00 . A A . 166 LEU HD11 1 1
16 7077 1 1 12 LEU HD12 H -6.663 7.314 1.588 1.00 . A A . 166 LEU HD12 1 1
16 7078 1 1 12 LEU HD13 H -5.980 6.427 0.226 1.00 . A A . 166 LEU HD13 1 1
16 7079 1 1 12 LEU HD21 H -3.439 6.700 2.867 1.00 . A A . 166 LEU HD21 1 1
16 7080 1 1 12 LEU HD22 H -3.422 5.813 1.342 1.00 . A A . 166 LEU HD22 1 1
16 7081 1 1 12 LEU HD23 H -4.861 5.787 2.362 1.00 . A A . 166 LEU HD23 1 1
16 7082 1 1 12 LEU HG H -4.626 8.427 2.014 1.00 . A A . 166 LEU HG 1 1
16 7083 1 1 12 LEU N N -1.735 9.566 0.232 1.00 . A A . 166 LEU N 1 1
16 7084 1 1 12 LEU O O -1.704 6.392 -0.863 1.00 . A A . 166 LEU O 1 1
16 7085 1 1 13 PRO C C 1.410 5.218 0.550 1.00 . A A . 167 PRO C 1 1
16 7086 1 1 13 PRO CA C 1.049 6.383 -0.361 1.00 . A A . 167 PRO CA 1 1
16 7087 1 1 13 PRO CB C 2.245 7.287 -0.534 1.00 . A A . 167 PRO CB 1 1
16 7088 1 1 13 PRO CD C 0.727 8.249 1.106 1.00 . A A . 167 PRO CD 1 1
16 7089 1 1 13 PRO CG C 2.162 8.257 0.610 1.00 . A A . 167 PRO CG 1 1
16 7090 1 1 13 PRO HA H 0.734 6.014 -1.323 1.00 . A A . 167 PRO HA 1 1
16 7091 1 1 13 PRO HB2 H 3.144 6.685 -0.487 1.00 . A A . 167 PRO HB2 1 1
16 7092 1 1 13 PRO HB3 H 2.180 7.788 -1.488 1.00 . A A . 167 PRO HB3 1 1
16 7093 1 1 13 PRO HD2 H 0.686 7.921 2.135 1.00 . A A . 167 PRO HD2 1 1
16 7094 1 1 13 PRO HD3 H 0.289 9.228 1.004 1.00 . A A . 167 PRO HD3 1 1
16 7095 1 1 13 PRO HG2 H 2.829 7.945 1.399 1.00 . A A . 167 PRO HG2 1 1
16 7096 1 1 13 PRO HG3 H 2.430 9.245 0.266 1.00 . A A . 167 PRO HG3 1 1
16 7097 1 1 13 PRO N N 0.068 7.278 0.219 1.00 . A A . 167 PRO N 1 1
16 7098 1 1 13 PRO O O 2.454 5.221 1.203 1.00 . A A . 167 PRO O 1 1
16 7099 1 1 14 PRO C C 1.953 2.159 0.970 1.00 . A A . 168 PRO C 1 1
16 7100 1 1 14 PRO CA C 0.742 2.992 1.406 1.00 . A A . 168 PRO CA 1 1
16 7101 1 1 14 PRO CB C -0.542 2.204 1.129 1.00 . A A . 168 PRO CB 1 1
16 7102 1 1 14 PRO CD C -0.706 4.154 -0.166 1.00 . A A . 168 PRO CD 1 1
16 7103 1 1 14 PRO CG C -0.959 2.692 -0.214 1.00 . A A . 168 PRO CG 1 1
16 7104 1 1 14 PRO HA H 0.812 3.218 2.458 1.00 . A A . 168 PRO HA 1 1
16 7105 1 1 14 PRO HB2 H -0.328 1.142 1.123 1.00 . A A . 168 PRO HB2 1 1
16 7106 1 1 14 PRO HB3 H -1.283 2.434 1.884 1.00 . A A . 168 PRO HB3 1 1
16 7107 1 1 14 PRO HD2 H -0.581 4.560 -1.161 1.00 . A A . 168 PRO HD2 1 1
16 7108 1 1 14 PRO HD3 H -1.497 4.669 0.361 1.00 . A A . 168 PRO HD3 1 1
16 7109 1 1 14 PRO HG2 H -0.346 2.242 -0.981 1.00 . A A . 168 PRO HG2 1 1
16 7110 1 1 14 PRO HG3 H -2.003 2.493 -0.385 1.00 . A A . 168 PRO HG3 1 1
16 7111 1 1 14 PRO N N 0.548 4.206 0.591 1.00 . A A . 168 PRO N 1 1
16 7112 1 1 14 PRO O O 1.860 0.937 0.861 1.00 . A A . 168 PRO O 1 1
16 7113 1 1 15 ILE C C 4.950 1.416 1.494 1.00 . A A . 169 ILE C 1 1
16 7114 1 1 15 ILE CA C 4.285 2.101 0.302 1.00 . A A . 169 ILE CA 1 1
16 7115 1 1 15 ILE CB C 5.283 3.050 -0.414 1.00 . A A . 169 ILE CB 1 1
16 7116 1 1 15 ILE CD1 C 6.433 3.282 -2.672 1.00 . A A . 169 ILE CD1 1 1
16 7117 1 1 15 ILE CG1 C 5.937 2.337 -1.598 1.00 . A A . 169 ILE CG1 1 1
16 7118 1 1 15 ILE CG2 C 6.348 3.580 0.542 1.00 . A A . 169 ILE CG2 1 1
16 7119 1 1 15 ILE H H 3.117 3.780 0.823 1.00 . A A . 169 ILE H 1 1
16 7120 1 1 15 ILE HA H 3.982 1.340 -0.404 1.00 . A A . 169 ILE HA 1 1
16 7121 1 1 15 ILE HB H 4.726 3.897 -0.785 1.00 . A A . 169 ILE HB 1 1
16 7122 1 1 15 ILE HD11 H 6.888 4.144 -2.210 1.00 . A A . 169 ILE HD11 1 1
16 7123 1 1 15 ILE HD12 H 5.600 3.598 -3.285 1.00 . A A . 169 ILE HD12 1 1
16 7124 1 1 15 ILE HD13 H 7.162 2.776 -3.287 1.00 . A A . 169 ILE HD13 1 1
16 7125 1 1 15 ILE HG12 H 6.783 1.766 -1.245 1.00 . A A . 169 ILE HG12 1 1
16 7126 1 1 15 ILE HG13 H 5.219 1.667 -2.049 1.00 . A A . 169 ILE HG13 1 1
16 7127 1 1 15 ILE HG21 H 5.872 4.069 1.377 1.00 . A A . 169 ILE HG21 1 1
16 7128 1 1 15 ILE HG22 H 6.979 4.285 0.022 1.00 . A A . 169 ILE HG22 1 1
16 7129 1 1 15 ILE HG23 H 6.949 2.757 0.901 1.00 . A A . 169 ILE HG23 1 1
16 7130 1 1 15 ILE N N 3.085 2.810 0.721 1.00 . A A . 169 ILE N 1 1
16 7131 1 1 15 ILE O O 5.325 0.250 1.418 1.00 . A A . 169 ILE O 1 1
16 7132 1 1 16 ILE C C 4.702 0.767 4.578 1.00 . A A . 170 ILE C 1 1
16 7133 1 1 16 ILE CA C 5.683 1.651 3.818 1.00 . A A . 170 ILE CA 1 1
16 7134 1 1 16 ILE CB C 6.132 2.803 4.737 1.00 . A A . 170 ILE CB 1 1
16 7135 1 1 16 ILE CD1 C 6.233 5.105 3.651 1.00 . A A . 170 ILE CD1 1 1
16 7136 1 1 16 ILE CG1 C 6.969 3.817 3.954 1.00 . A A . 170 ILE CG1 1 1
16 7137 1 1 16 ILE CG2 C 6.916 2.260 5.923 1.00 . A A . 170 ILE CG2 1 1
16 7138 1 1 16 ILE H H 4.746 3.067 2.574 1.00 . A A . 170 ILE H 1 1
16 7139 1 1 16 ILE HA H 6.552 1.070 3.550 1.00 . A A . 170 ILE HA 1 1
16 7140 1 1 16 ILE HB H 5.249 3.294 5.118 1.00 . A A . 170 ILE HB 1 1
16 7141 1 1 16 ILE HD11 H 6.865 5.751 3.060 1.00 . A A . 170 ILE HD11 1 1
16 7142 1 1 16 ILE HD12 H 5.979 5.600 4.577 1.00 . A A . 170 ILE HD12 1 1
16 7143 1 1 16 ILE HD13 H 5.330 4.884 3.102 1.00 . A A . 170 ILE HD13 1 1
16 7144 1 1 16 ILE HG12 H 7.850 4.068 4.526 1.00 . A A . 170 ILE HG12 1 1
16 7145 1 1 16 ILE HG13 H 7.270 3.378 3.013 1.00 . A A . 170 ILE HG13 1 1
16 7146 1 1 16 ILE HG21 H 6.258 2.159 6.774 1.00 . A A . 170 ILE HG21 1 1
16 7147 1 1 16 ILE HG22 H 7.717 2.941 6.167 1.00 . A A . 170 ILE HG22 1 1
16 7148 1 1 16 ILE HG23 H 7.329 1.294 5.671 1.00 . A A . 170 ILE HG23 1 1
16 7149 1 1 16 ILE N N 5.079 2.156 2.590 1.00 . A A . 170 ILE N 1 1
16 7150 1 1 16 ILE O O 5.079 -0.267 5.131 1.00 . A A . 170 ILE O 1 1
16 7151 1 1 17 LEU C C 2.243 -0.937 4.587 1.00 . A A . 171 LEU C 1 1
16 7152 1 1 17 LEU CA C 2.396 0.415 5.265 1.00 . A A . 171 LEU CA 1 1
16 7153 1 1 17 LEU CB C 1.060 1.171 5.222 1.00 . A A . 171 LEU CB 1 1
16 7154 1 1 17 LEU CD1 C 2.124 2.656 6.964 1.00 . A A . 171 LEU CD1 1 1
16 7155 1 1 17 LEU CD2 C 1.186 3.660 4.873 1.00 . A A . 171 LEU CD2 1 1
16 7156 1 1 17 LEU CG C 1.039 2.548 5.902 1.00 . A A . 171 LEU CG 1 1
16 7157 1 1 17 LEU H H 3.198 2.002 4.121 1.00 . A A . 171 LEU H 1 1
16 7158 1 1 17 LEU HA H 2.695 0.268 6.293 1.00 . A A . 171 LEU HA 1 1
16 7159 1 1 17 LEU HB2 H 0.786 1.304 4.185 1.00 . A A . 171 LEU HB2 1 1
16 7160 1 1 17 LEU HB3 H 0.311 0.553 5.694 1.00 . A A . 171 LEU HB3 1 1
16 7161 1 1 17 LEU HD11 H 3.082 2.798 6.487 1.00 . A A . 171 LEU HD11 1 1
16 7162 1 1 17 LEU HD12 H 2.144 1.749 7.549 1.00 . A A . 171 LEU HD12 1 1
16 7163 1 1 17 LEU HD13 H 1.914 3.496 7.609 1.00 . A A . 171 LEU HD13 1 1
16 7164 1 1 17 LEU HD21 H 0.279 3.733 4.291 1.00 . A A . 171 LEU HD21 1 1
16 7165 1 1 17 LEU HD22 H 2.016 3.441 4.219 1.00 . A A . 171 LEU HD22 1 1
16 7166 1 1 17 LEU HD23 H 1.365 4.597 5.379 1.00 . A A . 171 LEU HD23 1 1
16 7167 1 1 17 LEU HG H 0.085 2.678 6.393 1.00 . A A . 171 LEU HG 1 1
16 7168 1 1 17 LEU N N 3.436 1.176 4.589 1.00 . A A . 171 LEU N 1 1
16 7169 1 1 17 LEU O O 2.419 -1.986 5.203 1.00 . A A . 171 LEU O 1 1
16 7170 1 1 18 ASP C C 3.148 -2.733 2.213 1.00 . A A . 172 ASP C 1 1
16 7171 1 1 18 ASP CA C 1.787 -2.097 2.500 1.00 . A A . 172 ASP CA 1 1
16 7172 1 1 18 ASP CB C 1.066 -1.779 1.188 1.00 . A A . 172 ASP CB 1 1
16 7173 1 1 18 ASP CG C 0.033 -2.831 0.830 1.00 . A A . 172 ASP CG 1 1
16 7174 1 1 18 ASP H H 1.834 -0.021 2.872 1.00 . A A . 172 ASP H 1 1
16 7175 1 1 18 ASP HA H 1.190 -2.795 3.069 1.00 . A A . 172 ASP HA 1 1
16 7176 1 1 18 ASP HB2 H 0.561 -0.826 1.284 1.00 . A A . 172 ASP HB2 1 1
16 7177 1 1 18 ASP HB3 H 1.793 -1.723 0.387 1.00 . A A . 172 ASP HB3 1 1
16 7178 1 1 18 ASP N N 1.940 -0.891 3.299 1.00 . A A . 172 ASP N 1 1
16 7179 1 1 18 ASP O O 3.222 -3.805 1.612 1.00 . A A . 172 ASP O 1 1
16 7180 1 1 18 ASP OD1 O -0.532 -3.448 1.757 1.00 . A A . 172 ASP OD1 1 1
16 7181 1 1 18 ASP OD2 O -0.209 -3.037 -0.378 1.00 . A A . 172 ASP OD2 1 1
16 7182 1 1 19 ALA C C 5.795 -3.795 3.363 1.00 . A A . 173 ALA C 1 1
16 7183 1 1 19 ALA CA C 5.567 -2.603 2.446 1.00 . A A . 173 ALA CA 1 1
16 7184 1 1 19 ALA CB C 6.619 -1.538 2.713 1.00 . A A . 173 ALA CB 1 1
16 7185 1 1 19 ALA H H 4.117 -1.231 3.133 1.00 . A A . 173 ALA H 1 1
16 7186 1 1 19 ALA HA H 5.649 -2.908 1.417 1.00 . A A . 173 ALA HA 1 1
16 7187 1 1 19 ALA HB1 H 6.989 -1.152 1.774 1.00 . A A . 173 ALA HB1 1 1
16 7188 1 1 19 ALA HB2 H 7.438 -1.968 3.272 1.00 . A A . 173 ALA HB2 1 1
16 7189 1 1 19 ALA HB3 H 6.179 -0.736 3.282 1.00 . A A . 173 ALA HB3 1 1
16 7190 1 1 19 ALA N N 4.226 -2.077 2.655 1.00 . A A . 173 ALA N 1 1
16 7191 1 1 19 ALA O O 5.796 -4.947 2.928 1.00 . A A . 173 ALA O 1 1
16 7192 1 1 20 GLY C C 5.076 -4.491 6.707 1.00 . A A . 174 GLY C 1 1
16 7193 1 1 20 GLY CA C 6.157 -4.529 5.640 1.00 . A A . 174 GLY CA 1 1
16 7194 1 1 20 GLY H H 5.931 -2.556 4.922 1.00 . A A . 174 GLY H 1 1
16 7195 1 1 20 GLY HA2 H 6.137 -5.498 5.150 1.00 . A A . 174 GLY HA2 1 1
16 7196 1 1 20 GLY HA3 H 7.124 -4.382 6.114 1.00 . A A . 174 GLY HA3 1 1
16 7197 1 1 20 GLY N N 5.961 -3.496 4.645 1.00 . A A . 174 GLY N 1 1
16 7198 1 1 20 GLY O O 4.996 -5.386 7.548 1.00 . A A . 174 GLY O 1 1
16 7199 1 1 21 TYR C C 3.688 -2.942 9.027 1.00 . A A . 175 TYR C 1 1
16 7200 1 1 21 TYR CA C 3.157 -3.269 7.632 1.00 . A A . 175 TYR CA 1 1
16 7201 1 1 21 TYR CB C 2.269 -4.516 7.688 1.00 . A A . 175 TYR CB 1 1
16 7202 1 1 21 TYR CD1 C 0.318 -3.251 8.671 1.00 . A A . 175 TYR CD1 1 1
16 7203 1 1 21 TYR CD2 C 0.828 -5.401 9.563 1.00 . A A . 175 TYR CD2 1 1
16 7204 1 1 21 TYR CE1 C -0.735 -3.128 9.558 1.00 . A A . 175 TYR CE1 1 1
16 7205 1 1 21 TYR CE2 C -0.222 -5.285 10.454 1.00 . A A . 175 TYR CE2 1 1
16 7206 1 1 21 TYR CG C 1.115 -4.387 8.658 1.00 . A A . 175 TYR CG 1 1
16 7207 1 1 21 TYR CZ C -1.000 -4.147 10.447 1.00 . A A . 175 TYR CZ 1 1
16 7208 1 1 21 TYR H H 4.367 -2.768 5.975 1.00 . A A . 175 TYR H 1 1
16 7209 1 1 21 TYR HA H 2.561 -2.434 7.290 1.00 . A A . 175 TYR HA 1 1
16 7210 1 1 21 TYR HB2 H 1.858 -4.703 6.707 1.00 . A A . 175 TYR HB2 1 1
16 7211 1 1 21 TYR HB3 H 2.865 -5.363 7.990 1.00 . A A . 175 TYR HB3 1 1
16 7212 1 1 21 TYR HD1 H 0.528 -2.455 7.972 1.00 . A A . 175 TYR HD1 1 1
16 7213 1 1 21 TYR HD2 H 1.439 -6.292 9.567 1.00 . A A . 175 TYR HD2 1 1
16 7214 1 1 21 TYR HE1 H -1.344 -2.236 9.553 1.00 . A A . 175 TYR HE1 1 1
16 7215 1 1 21 TYR HE2 H -0.430 -6.084 11.151 1.00 . A A . 175 TYR HE2 1 1
16 7216 1 1 21 TYR HH H -1.704 -3.975 12.229 1.00 . A A . 175 TYR HH 1 1
16 7217 1 1 21 TYR N N 4.245 -3.446 6.671 1.00 . A A . 175 TYR N 1 1
16 7218 1 1 21 TYR O O 3.199 -2.023 9.682 1.00 . A A . 175 TYR O 1 1
16 7219 1 1 21 TYR OH O -2.047 -4.027 11.333 1.00 . A A . 175 TYR OH 1 1
16 7220 1 1 22 PHE C C 6.502 -2.568 10.701 1.00 . A A . 176 PHE C 1 1
16 7221 1 1 22 PHE CA C 5.274 -3.472 10.794 1.00 . A A . 176 PHE CA 1 1
16 7222 1 1 22 PHE CB C 5.656 -4.808 11.431 1.00 . A A . 176 PHE CB 1 1
16 7223 1 1 22 PHE CD1 C 3.783 -4.688 13.097 1.00 . A A . 176 PHE CD1 1 1
16 7224 1 1 22 PHE CD2 C 4.250 -6.786 12.065 1.00 . A A . 176 PHE CD2 1 1
16 7225 1 1 22 PHE CE1 C 2.757 -5.267 13.818 1.00 . A A . 176 PHE CE1 1 1
16 7226 1 1 22 PHE CE2 C 3.224 -7.372 12.784 1.00 . A A . 176 PHE CE2 1 1
16 7227 1 1 22 PHE CG C 4.541 -5.440 12.214 1.00 . A A . 176 PHE CG 1 1
16 7228 1 1 22 PHE CZ C 2.476 -6.611 13.661 1.00 . A A . 176 PHE CZ 1 1
16 7229 1 1 22 PHE H H 5.037 -4.414 8.921 1.00 . A A . 176 PHE H 1 1
16 7230 1 1 22 PHE HA H 4.530 -2.988 11.412 1.00 . A A . 176 PHE HA 1 1
16 7231 1 1 22 PHE HB2 H 5.945 -5.500 10.650 1.00 . A A . 176 PHE HB2 1 1
16 7232 1 1 22 PHE HB3 H 6.490 -4.652 12.104 1.00 . A A . 176 PHE HB3 1 1
16 7233 1 1 22 PHE HD1 H 4.001 -3.637 13.221 1.00 . A A . 176 PHE HD1 1 1
16 7234 1 1 22 PHE HD2 H 4.834 -7.382 11.380 1.00 . A A . 176 PHE HD2 1 1
16 7235 1 1 22 PHE HE1 H 2.173 -4.671 14.503 1.00 . A A . 176 PHE HE1 1 1
16 7236 1 1 22 PHE HE2 H 3.008 -8.422 12.658 1.00 . A A . 176 PHE HE2 1 1
16 7237 1 1 22 PHE HZ H 1.675 -7.066 14.223 1.00 . A A . 176 PHE HZ 1 1
16 7238 1 1 22 PHE N N 4.686 -3.694 9.479 1.00 . A A . 176 PHE N 1 1
16 7239 1 1 22 PHE O O 7.302 -2.495 11.633 1.00 . A A . 176 PHE O 1 1
16 7240 1 1 23 LEU C C 7.538 0.362 10.068 1.00 . A A . 177 LEU C 1 1
16 7241 1 1 23 LEU CA C 7.767 -0.973 9.358 1.00 . A A . 177 LEU CA 1 1
16 7242 1 1 23 LEU CB C 7.983 -0.738 7.861 1.00 . A A . 177 LEU CB 1 1
16 7243 1 1 23 LEU CD1 C 9.110 -1.372 5.713 1.00 . A A . 177 LEU CD1 1 1
16 7244 1 1 23 LEU CD2 C 10.305 -1.678 7.890 1.00 . A A . 177 LEU CD2 1 1
16 7245 1 1 23 LEU CG C 8.955 -1.709 7.189 1.00 . A A . 177 LEU CG 1 1
16 7246 1 1 23 LEU H H 5.970 -1.971 8.865 1.00 . A A . 177 LEU H 1 1
16 7247 1 1 23 LEU HA H 8.649 -1.440 9.771 1.00 . A A . 177 LEU HA 1 1
16 7248 1 1 23 LEU HB2 H 7.028 -0.817 7.364 1.00 . A A . 177 LEU HB2 1 1
16 7249 1 1 23 LEU HB3 H 8.359 0.265 7.724 1.00 . A A . 177 LEU HB3 1 1
16 7250 1 1 23 LEU HD11 H 10.004 -0.782 5.572 1.00 . A A . 177 LEU HD11 1 1
16 7251 1 1 23 LEU HD12 H 8.250 -0.809 5.380 1.00 . A A . 177 LEU HD12 1 1
16 7252 1 1 23 LEU HD13 H 9.187 -2.285 5.142 1.00 . A A . 177 LEU HD13 1 1
16 7253 1 1 23 LEU HD21 H 10.268 -2.305 8.769 1.00 . A A . 177 LEU HD21 1 1
16 7254 1 1 23 LEU HD22 H 10.537 -0.664 8.179 1.00 . A A . 177 LEU HD22 1 1
16 7255 1 1 23 LEU HD23 H 11.067 -2.044 7.218 1.00 . A A . 177 LEU HD23 1 1
16 7256 1 1 23 LEU HG H 8.561 -2.711 7.262 1.00 . A A . 177 LEU HG 1 1
16 7257 1 1 23 LEU N N 6.642 -1.877 9.572 1.00 . A A . 177 LEU N 1 1
16 7258 1 1 23 LEU O O 8.441 0.889 10.718 1.00 . A A . 177 LEU O 1 1
16 7259 1 1 24 PRO C C 6.217 2.195 12.094 1.00 . A A . 178 PRO C 1 1
16 7260 1 1 24 PRO CA C 5.978 2.211 10.585 1.00 . A A . 178 PRO CA 1 1
16 7261 1 1 24 PRO CB C 4.485 2.372 10.281 1.00 . A A . 178 PRO CB 1 1
16 7262 1 1 24 PRO CD C 5.187 0.375 9.190 1.00 . A A . 178 PRO CD 1 1
16 7263 1 1 24 PRO CG C 4.247 1.537 9.073 1.00 . A A . 178 PRO CG 1 1
16 7264 1 1 24 PRO HA H 6.529 3.029 10.145 1.00 . A A . 178 PRO HA 1 1
16 7265 1 1 24 PRO HB2 H 3.904 2.020 11.121 1.00 . A A . 178 PRO HB2 1 1
16 7266 1 1 24 PRO HB3 H 4.262 3.411 10.092 1.00 . A A . 178 PRO HB3 1 1
16 7267 1 1 24 PRO HD2 H 4.720 -0.435 9.732 1.00 . A A . 178 PRO HD2 1 1
16 7268 1 1 24 PRO HD3 H 5.503 0.044 8.212 1.00 . A A . 178 PRO HD3 1 1
16 7269 1 1 24 PRO HG2 H 3.224 1.192 9.061 1.00 . A A . 178 PRO HG2 1 1
16 7270 1 1 24 PRO HG3 H 4.463 2.106 8.182 1.00 . A A . 178 PRO HG3 1 1
16 7271 1 1 24 PRO N N 6.322 0.931 9.950 1.00 . A A . 178 PRO N 1 1
16 7272 1 1 24 PRO O O 7.035 1.422 12.594 1.00 . A A . 178 PRO O 1 1
16 7273 1 1 25 LEU C C 6.840 3.997 14.644 1.00 . A A . 179 LEU C 1 1
16 7274 1 1 25 LEU CA C 5.627 3.153 14.268 1.00 . A A . 179 LEU CA 1 1
16 7275 1 1 25 LEU CB C 5.727 1.762 14.909 1.00 . A A . 179 LEU CB 1 1
16 7276 1 1 25 LEU CD1 C 4.203 0.133 16.054 1.00 . A A . 179 LEU CD1 1 1
16 7277 1 1 25 LEU CD2 C 5.541 1.754 17.409 1.00 . A A . 179 LEU CD2 1 1
16 7278 1 1 25 LEU CG C 4.796 1.533 16.102 1.00 . A A . 179 LEU CG 1 1
16 7279 1 1 25 LEU H H 4.868 3.650 12.358 1.00 . A A . 179 LEU H 1 1
16 7280 1 1 25 LEU HA H 4.740 3.645 14.641 1.00 . A A . 179 LEU HA 1 1
16 7281 1 1 25 LEU HB2 H 5.500 1.024 14.153 1.00 . A A . 179 LEU HB2 1 1
16 7282 1 1 25 LEU HB3 H 6.744 1.613 15.241 1.00 . A A . 179 LEU HB3 1 1
16 7283 1 1 25 LEU HD11 H 3.265 0.157 15.520 1.00 . A A . 179 LEU HD11 1 1
16 7284 1 1 25 LEU HD12 H 4.035 -0.221 17.061 1.00 . A A . 179 LEU HD12 1 1
16 7285 1 1 25 LEU HD13 H 4.889 -0.531 15.548 1.00 . A A . 179 LEU HD13 1 1
16 7286 1 1 25 LEU HD21 H 4.975 1.326 18.223 1.00 . A A . 179 LEU HD21 1 1
16 7287 1 1 25 LEU HD22 H 5.668 2.813 17.576 1.00 . A A . 179 LEU HD22 1 1
16 7288 1 1 25 LEU HD23 H 6.510 1.280 17.356 1.00 . A A . 179 LEU HD23 1 1
16 7289 1 1 25 LEU HG H 3.982 2.241 16.056 1.00 . A A . 179 LEU HG 1 1
16 7290 1 1 25 LEU N N 5.499 3.057 12.815 1.00 . A A . 179 LEU N 1 1
16 7291 1 1 25 LEU O O 7.861 3.476 15.090 1.00 . A A . 179 LEU O 1 1
16 7292 1 1 26 ARG C C 8.989 6.009 13.849 1.00 . A A . 180 ARG C 1 1
16 7293 1 1 26 ARG CA C 7.797 6.232 14.774 1.00 . A A . 180 ARG CA 1 1
16 7294 1 1 26 ARG CB C 8.225 6.063 16.234 1.00 . A A . 180 ARG CB 1 1
16 7295 1 1 26 ARG CD C 7.318 5.168 18.402 1.00 . A A . 180 ARG CD 1 1
16 7296 1 1 26 ARG CG C 7.061 6.079 17.213 1.00 . A A . 180 ARG CG 1 1
16 7297 1 1 26 ARG CZ C 8.368 2.970 18.778 1.00 . A A . 180 ARG CZ 1 1
16 7298 1 1 26 ARG H H 5.874 5.657 14.096 1.00 . A A . 180 ARG H 1 1
16 7299 1 1 26 ARG HA H 7.427 7.235 14.630 1.00 . A A . 180 ARG HA 1 1
16 7300 1 1 26 ARG HB2 H 8.742 5.115 16.338 1.00 . A A . 180 ARG HB2 1 1
16 7301 1 1 26 ARG HB3 H 8.900 6.869 16.496 1.00 . A A . 180 ARG HB3 1 1
16 7302 1 1 26 ARG HD2 H 8.100 5.601 19.008 1.00 . A A . 180 ARG HD2 1 1
16 7303 1 1 26 ARG HD3 H 6.412 5.093 18.984 1.00 . A A . 180 ARG HD3 1 1
16 7304 1 1 26 ARG HE H 7.517 3.554 17.071 1.00 . A A . 180 ARG HE 1 1
16 7305 1 1 26 ARG HG2 H 6.917 7.088 17.569 1.00 . A A . 180 ARG HG2 1 1
16 7306 1 1 26 ARG HG3 H 6.170 5.746 16.701 1.00 . A A . 180 ARG HG3 1 1
16 7307 1 1 26 ARG HH11 H 8.412 4.203 20.382 1.00 . A A . 180 ARG HH11 1 1
16 7308 1 1 26 ARG HH12 H 9.148 2.653 20.616 1.00 . A A . 180 ARG HH12 1 1
16 7309 1 1 26 ARG HH21 H 8.483 1.517 17.378 1.00 . A A . 180 ARG HH21 1 1
16 7310 1 1 26 ARG HH22 H 9.188 1.128 18.912 1.00 . A A . 180 ARG HH22 1 1
16 7311 1 1 26 ARG N N 6.715 5.306 14.458 1.00 . A A . 180 ARG N 1 1
16 7312 1 1 26 ARG NE N 7.728 3.829 17.987 1.00 . A A . 180 ARG NE 1 1
16 7313 1 1 26 ARG NH1 N 8.666 3.303 20.028 1.00 . A A . 180 ARG NH1 1 1
16 7314 1 1 26 ARG NH2 N 8.708 1.774 18.319 1.00 . A A . 180 ARG NH2 1 1
16 7315 1 1 26 ARG O O 10.130 5.892 14.302 1.00 . A A . 180 ARG O 1 1
16 7316 1 1 27 HSL C C 9.798 6.924 10.525 1.00 . A A . 181 HSL C 1 1
16 7317 1 1 27 HSL CA C 9.702 5.748 11.488 1.00 . A A . 181 HSL CA 1 1
16 7318 1 1 27 HSL CB C 9.427 4.571 10.567 1.00 . A A . 181 HSL CB 1 1
16 7319 1 1 27 HSL CG C 10.017 5.049 9.249 1.00 . A A . 181 HSL CG 1 1
16 7320 1 1 27 HSL H H 7.702 6.065 12.247 1.00 . A A . 181 HSL H 1 1
16 7321 1 1 27 HSL HA H 10.721 5.645 11.930 1.00 . A A . 181 HSL HA 1 1
16 7322 1 1 27 HSL HB2 H 9.954 3.640 10.934 1.00 . A A . 181 HSL HB2 1 1
16 7323 1 1 27 HSL HB3 H 8.331 4.383 10.468 1.00 . A A . 181 HSL HB3 1 1
16 7324 1 1 27 HSL HG2 H 11.104 4.780 9.170 1.00 . A A . 181 HSL HG2 1 1
16 7325 1 1 27 HSL HG3 H 9.456 4.693 8.352 1.00 . A A . 181 HSL HG3 1 1
16 7326 1 1 27 HSL N N 8.688 5.953 12.501 1.00 . A A . 181 HSL N 1 1
16 7327 1 1 27 HSL O O 9.730 8.100 10.797 1.00 . A A . 181 HSL O 1 1
16 7328 1 1 27 HSL OD O 9.976 6.453 9.280 1.00 . A A . 181 HSL OD 1 1
17 7329 1 1 1 PHE C C 8.495 14.605 -8.441 1.00 . A A . 155 PHE C 1 1
17 7330 1 1 1 PHE CA C 8.738 14.144 -9.876 1.00 . A A . 155 PHE CA 1 1
17 7331 1 1 1 PHE CB C 9.266 15.306 -10.721 1.00 . A A . 155 PHE CB 1 1
17 7332 1 1 1 PHE CD1 C 9.082 14.685 -13.147 1.00 . A A . 155 PHE CD1 1 1
17 7333 1 1 1 PHE CD2 C 11.240 14.660 -12.131 1.00 . A A . 155 PHE CD2 1 1
17 7334 1 1 1 PHE CE1 C 9.640 14.290 -14.348 1.00 . A A . 155 PHE CE1 1 1
17 7335 1 1 1 PHE CE2 C 11.803 14.265 -13.330 1.00 . A A . 155 PHE CE2 1 1
17 7336 1 1 1 PHE CG C 9.875 14.874 -12.025 1.00 . A A . 155 PHE CG 1 1
17 7337 1 1 1 PHE CZ C 11.002 14.081 -14.439 1.00 . A A . 155 PHE CZ 1 1
17 7338 1 1 1 PHE H1 H 7.044 12.978 -9.825 1.00 . A A . 155 PHE H1 1 1
17 7339 1 1 1 PHE H2 H 7.743 13.159 -11.382 1.00 . A A . 155 PHE H2 1 1
17 7340 1 1 1 PHE H3 H 6.868 14.455 -10.676 1.00 . A A . 155 PHE H3 1 1
17 7341 1 1 1 PHE HA H 9.466 13.348 -9.872 1.00 . A A . 155 PHE HA 1 1
17 7342 1 1 1 PHE HB2 H 8.452 15.979 -10.943 1.00 . A A . 155 PHE HB2 1 1
17 7343 1 1 1 PHE HB3 H 10.021 15.835 -10.160 1.00 . A A . 155 PHE HB3 1 1
17 7344 1 1 1 PHE HD1 H 8.017 14.849 -13.077 1.00 . A A . 155 PHE HD1 1 1
17 7345 1 1 1 PHE HD2 H 11.867 14.805 -11.264 1.00 . A A . 155 PHE HD2 1 1
17 7346 1 1 1 PHE HE1 H 9.011 14.146 -15.214 1.00 . A A . 155 PHE HE1 1 1
17 7347 1 1 1 PHE HE2 H 12.868 14.101 -13.398 1.00 . A A . 155 PHE HE2 1 1
17 7348 1 1 1 PHE HZ H 11.439 13.771 -15.377 1.00 . A A . 155 PHE HZ 1 1
17 7349 1 1 1 PHE N N 7.485 13.638 -10.496 1.00 . A A . 155 PHE N 1 1
17 7350 1 1 1 PHE O O 8.840 13.907 -7.488 1.00 . A A . 155 PHE O 1 1
17 7351 1 1 2 LEU C C 6.649 17.518 -7.093 1.00 . A A . 156 LEU C 1 1
17 7352 1 1 2 LEU CA C 7.614 16.341 -6.985 1.00 . A A . 156 LEU CA 1 1
17 7353 1 1 2 LEU CB C 8.910 16.786 -6.307 1.00 . A A . 156 LEU CB 1 1
17 7354 1 1 2 LEU CD1 C 8.950 19.293 -6.400 1.00 . A A . 156 LEU CD1 1 1
17 7355 1 1 2 LEU CD2 C 11.076 18.001 -6.645 1.00 . A A . 156 LEU CD2 1 1
17 7356 1 1 2 LEU CG C 9.581 18.013 -6.927 1.00 . A A . 156 LEU CG 1 1
17 7357 1 1 2 LEU H H 7.653 16.293 -9.092 1.00 . A A . 156 LEU H 1 1
17 7358 1 1 2 LEU HA H 7.156 15.566 -6.392 1.00 . A A . 156 LEU HA 1 1
17 7359 1 1 2 LEU HB2 H 8.694 17.003 -5.271 1.00 . A A . 156 LEU HB2 1 1
17 7360 1 1 2 LEU HB3 H 9.609 15.965 -6.347 1.00 . A A . 156 LEU HB3 1 1
17 7361 1 1 2 LEU HD11 H 9.702 20.066 -6.337 1.00 . A A . 156 LEU HD11 1 1
17 7362 1 1 2 LEU HD12 H 8.537 19.112 -5.419 1.00 . A A . 156 LEU HD12 1 1
17 7363 1 1 2 LEU HD13 H 8.164 19.609 -7.069 1.00 . A A . 156 LEU HD13 1 1
17 7364 1 1 2 LEU HD21 H 11.277 18.563 -5.745 1.00 . A A . 156 LEU HD21 1 1
17 7365 1 1 2 LEU HD22 H 11.603 18.448 -7.474 1.00 . A A . 156 LEU HD22 1 1
17 7366 1 1 2 LEU HD23 H 11.409 16.982 -6.514 1.00 . A A . 156 LEU HD23 1 1
17 7367 1 1 2 LEU HG H 9.442 17.988 -7.998 1.00 . A A . 156 LEU HG 1 1
17 7368 1 1 2 LEU N N 7.903 15.786 -8.297 1.00 . A A . 156 LEU N 1 1
17 7369 1 1 2 LEU O O 6.674 18.267 -8.069 1.00 . A A . 156 LEU O 1 1
17 7370 1 1 3 GLN C C 4.202 18.951 -4.681 1.00 . A A . 157 GLN C 1 1
17 7371 1 1 3 GLN CA C 4.822 18.762 -6.069 1.00 . A A . 157 GLN CA 1 1
17 7372 1 1 3 GLN CB C 3.720 18.492 -7.097 1.00 . A A . 157 GLN CB 1 1
17 7373 1 1 3 GLN CD C 3.638 20.942 -7.714 1.00 . A A . 157 GLN CD 1 1
17 7374 1 1 3 GLN CG C 2.838 19.697 -7.383 1.00 . A A . 157 GLN CG 1 1
17 7375 1 1 3 GLN H H 5.822 17.040 -5.339 1.00 . A A . 157 GLN H 1 1
17 7376 1 1 3 GLN HA H 5.338 19.670 -6.344 1.00 . A A . 157 GLN HA 1 1
17 7377 1 1 3 GLN HB2 H 4.179 18.181 -8.025 1.00 . A A . 157 GLN HB2 1 1
17 7378 1 1 3 GLN HB3 H 3.093 17.691 -6.732 1.00 . A A . 157 GLN HB3 1 1
17 7379 1 1 3 GLN HE21 H 2.612 21.989 -6.369 1.00 . A A . 157 GLN HE21 1 1
17 7380 1 1 3 GLN HE22 H 3.832 22.861 -7.229 1.00 . A A . 157 GLN HE22 1 1
17 7381 1 1 3 GLN HG2 H 2.199 19.467 -8.223 1.00 . A A . 157 GLN HG2 1 1
17 7382 1 1 3 GLN HG3 H 2.229 19.896 -6.514 1.00 . A A . 157 GLN HG3 1 1
17 7383 1 1 3 GLN N N 5.798 17.674 -6.084 1.00 . A A . 157 GLN N 1 1
17 7384 1 1 3 GLN NE2 N 3.329 22.042 -7.035 1.00 . A A . 157 GLN NE2 1 1
17 7385 1 1 3 GLN O O 3.148 19.571 -4.546 1.00 . A A . 157 GLN O 1 1
17 7386 1 1 3 GLN OE1 O 4.524 20.916 -8.568 1.00 . A A . 157 GLN OE1 1 1
17 7387 1 1 4 SER C C 5.442 18.077 -1.298 1.00 . A A . 158 SER C 1 1
17 7388 1 1 4 SER CA C 4.378 18.547 -2.285 1.00 . A A . 158 SER CA 1 1
17 7389 1 1 4 SER CB C 3.093 17.743 -2.096 1.00 . A A . 158 SER CB 1 1
17 7390 1 1 4 SER H H 5.701 17.950 -3.815 1.00 . A A . 158 SER H 1 1
17 7391 1 1 4 SER HA H 4.169 19.591 -2.100 1.00 . A A . 158 SER HA 1 1
17 7392 1 1 4 SER HB2 H 2.651 17.545 -3.065 1.00 . A A . 158 SER HB2 1 1
17 7393 1 1 4 SER HB3 H 3.326 16.811 -1.602 1.00 . A A . 158 SER HB3 1 1
17 7394 1 1 4 SER HG H 1.273 18.131 -1.485 1.00 . A A . 158 SER HG 1 1
17 7395 1 1 4 SER N N 4.863 18.424 -3.653 1.00 . A A . 158 SER N 1 1
17 7396 1 1 4 SER O O 5.125 17.523 -0.246 1.00 . A A . 158 SER O 1 1
17 7397 1 1 4 SER OG O 2.157 18.457 -1.307 1.00 . A A . 158 SER OG 1 1
17 7398 1 1 5 ASP C C 8.015 16.373 -0.793 1.00 . A A . 159 ASP C 1 1
17 7399 1 1 5 ASP CA C 7.836 17.895 -0.824 1.00 . A A . 159 ASP CA 1 1
17 7400 1 1 5 ASP CB C 7.679 18.434 0.601 1.00 . A A . 159 ASP CB 1 1
17 7401 1 1 5 ASP CG C 8.412 19.745 0.806 1.00 . A A . 159 ASP CG 1 1
17 7402 1 1 5 ASP H H 6.883 18.736 -2.514 1.00 . A A . 159 ASP H 1 1
17 7403 1 1 5 ASP HA H 8.720 18.329 -1.256 1.00 . A A . 159 ASP HA 1 1
17 7404 1 1 5 ASP HB2 H 6.633 18.593 0.811 1.00 . A A . 159 ASP HB2 1 1
17 7405 1 1 5 ASP HB3 H 8.076 17.711 1.299 1.00 . A A . 159 ASP HB3 1 1
17 7406 1 1 5 ASP N N 6.705 18.295 -1.658 1.00 . A A . 159 ASP N 1 1
17 7407 1 1 5 ASP O O 8.922 15.870 -0.131 1.00 . A A . 159 ASP O 1 1
17 7408 1 1 5 ASP OD1 O 9.577 19.848 0.368 1.00 . A A . 159 ASP OD1 1 1
17 7409 1 1 5 ASP OD2 O 7.821 20.669 1.402 1.00 . A A . 159 ASP OD2 1 1
17 7410 1 1 6 VAL C C 6.576 13.558 -0.325 1.00 . A A . 160 VAL C 1 1
17 7411 1 1 6 VAL CA C 7.227 14.182 -1.561 1.00 . A A . 160 VAL CA 1 1
17 7412 1 1 6 VAL CB C 8.688 13.679 -1.736 1.00 . A A . 160 VAL CB 1 1
17 7413 1 1 6 VAL CG1 C 9.245 13.056 -0.459 1.00 . A A . 160 VAL CG1 1 1
17 7414 1 1 6 VAL CG2 C 8.769 12.690 -2.888 1.00 . A A . 160 VAL CG2 1 1
17 7415 1 1 6 VAL H H 6.455 16.098 -2.020 1.00 . A A . 160 VAL H 1 1
17 7416 1 1 6 VAL HA H 6.663 13.868 -2.429 1.00 . A A . 160 VAL HA 1 1
17 7417 1 1 6 VAL HB H 9.304 14.530 -1.988 1.00 . A A . 160 VAL HB 1 1
17 7418 1 1 6 VAL HG11 H 9.221 13.781 0.340 1.00 . A A . 160 VAL HG11 1 1
17 7419 1 1 6 VAL HG12 H 10.265 12.743 -0.628 1.00 . A A . 160 VAL HG12 1 1
17 7420 1 1 6 VAL HG13 H 8.647 12.200 -0.186 1.00 . A A . 160 VAL HG13 1 1
17 7421 1 1 6 VAL HG21 H 8.150 13.035 -3.703 1.00 . A A . 160 VAL HG21 1 1
17 7422 1 1 6 VAL HG22 H 8.422 11.723 -2.556 1.00 . A A . 160 VAL HG22 1 1
17 7423 1 1 6 VAL HG23 H 9.792 12.610 -3.223 1.00 . A A . 160 VAL HG23 1 1
17 7424 1 1 6 VAL N N 7.155 15.645 -1.509 1.00 . A A . 160 VAL N 1 1
17 7425 1 1 6 VAL O O 5.723 12.677 -0.439 1.00 . A A . 160 VAL O 1 1
17 7426 1 1 7 PHE C C 5.022 14.150 2.352 1.00 . A A . 161 PHE C 1 1
17 7427 1 1 7 PHE CA C 6.407 13.550 2.112 1.00 . A A . 161 PHE CA 1 1
17 7428 1 1 7 PHE CB C 7.349 13.869 3.281 1.00 . A A . 161 PHE CB 1 1
17 7429 1 1 7 PHE CD1 C 6.949 16.338 2.989 1.00 . A A . 161 PHE CD1 1 1
17 7430 1 1 7 PHE CD2 C 7.363 15.504 5.186 1.00 . A A . 161 PHE CD2 1 1
17 7431 1 1 7 PHE CE1 C 6.829 17.618 3.496 1.00 . A A . 161 PHE CE1 1 1
17 7432 1 1 7 PHE CE2 C 7.244 16.784 5.697 1.00 . A A . 161 PHE CE2 1 1
17 7433 1 1 7 PHE CG C 7.217 15.266 3.828 1.00 . A A . 161 PHE CG 1 1
17 7434 1 1 7 PHE CZ C 6.976 17.841 4.850 1.00 . A A . 161 PHE CZ 1 1
17 7435 1 1 7 PHE H H 7.628 14.747 0.879 1.00 . A A . 161 PHE H 1 1
17 7436 1 1 7 PHE HA H 6.305 12.477 2.029 1.00 . A A . 161 PHE HA 1 1
17 7437 1 1 7 PHE HB2 H 7.150 13.181 4.089 1.00 . A A . 161 PHE HB2 1 1
17 7438 1 1 7 PHE HB3 H 8.370 13.738 2.952 1.00 . A A . 161 PHE HB3 1 1
17 7439 1 1 7 PHE HD1 H 6.831 16.166 1.930 1.00 . A A . 161 PHE HD1 1 1
17 7440 1 1 7 PHE HD2 H 7.572 14.678 5.849 1.00 . A A . 161 PHE HD2 1 1
17 7441 1 1 7 PHE HE1 H 6.620 18.445 2.833 1.00 . A A . 161 PHE HE1 1 1
17 7442 1 1 7 PHE HE2 H 7.360 16.955 6.756 1.00 . A A . 161 PHE HE2 1 1
17 7443 1 1 7 PHE HZ H 6.883 18.841 5.248 1.00 . A A . 161 PHE HZ 1 1
17 7444 1 1 7 PHE N N 6.966 14.037 0.855 1.00 . A A . 161 PHE N 1 1
17 7445 1 1 7 PHE O O 4.566 14.258 3.491 1.00 . A A . 161 PHE O 1 1
17 7446 1 1 8 PHE C C 2.362 15.114 -0.042 1.00 . A A . 162 PHE C 1 1
17 7447 1 1 8 PHE CA C 3.038 15.137 1.327 1.00 . A A . 162 PHE CA 1 1
17 7448 1 1 8 PHE CB C 3.112 16.578 1.826 1.00 . A A . 162 PHE CB 1 1
17 7449 1 1 8 PHE CD1 C 1.396 16.947 3.619 1.00 . A A . 162 PHE CD1 1 1
17 7450 1 1 8 PHE CD2 C 3.673 16.679 4.273 1.00 . A A . 162 PHE CD2 1 1
17 7451 1 1 8 PHE CE1 C 1.030 17.095 4.943 1.00 . A A . 162 PHE CE1 1 1
17 7452 1 1 8 PHE CE2 C 3.313 16.828 5.599 1.00 . A A . 162 PHE CE2 1 1
17 7453 1 1 8 PHE CG C 2.720 16.738 3.268 1.00 . A A . 162 PHE CG 1 1
17 7454 1 1 8 PHE CZ C 1.990 17.035 5.935 1.00 . A A . 162 PHE CZ 1 1
17 7455 1 1 8 PHE H H 4.787 14.431 0.398 1.00 . A A . 162 PHE H 1 1
17 7456 1 1 8 PHE HA H 2.445 14.558 2.018 1.00 . A A . 162 PHE HA 1 1
17 7457 1 1 8 PHE HB2 H 4.125 16.942 1.709 1.00 . A A . 162 PHE HB2 1 1
17 7458 1 1 8 PHE HB3 H 2.442 17.183 1.231 1.00 . A A . 162 PHE HB3 1 1
17 7459 1 1 8 PHE HD1 H 0.645 16.994 2.845 1.00 . A A . 162 PHE HD1 1 1
17 7460 1 1 8 PHE HD2 H 4.707 16.517 4.013 1.00 . A A . 162 PHE HD2 1 1
17 7461 1 1 8 PHE HE1 H -0.005 17.257 5.202 1.00 . A A . 162 PHE HE1 1 1
17 7462 1 1 8 PHE HE2 H 4.066 16.780 6.373 1.00 . A A . 162 PHE HE2 1 1
17 7463 1 1 8 PHE HZ H 1.706 17.150 6.970 1.00 . A A . 162 PHE HZ 1 1
17 7464 1 1 8 PHE N N 4.364 14.540 1.266 1.00 . A A . 162 PHE N 1 1
17 7465 1 1 8 PHE O O 1.201 15.500 -0.170 1.00 . A A . 162 PHE O 1 1
17 7466 1 1 9 LEU C C 1.315 13.607 -2.352 1.00 . A A . 163 LEU C 1 1
17 7467 1 1 9 LEU CA C 2.504 14.550 -2.398 1.00 . A A . 163 LEU CA 1 1
17 7468 1 1 9 LEU CB C 3.543 14.043 -3.401 1.00 . A A . 163 LEU CB 1 1
17 7469 1 1 9 LEU CD1 C 5.606 14.620 -4.705 1.00 . A A . 163 LEU CD1 1 1
17 7470 1 1 9 LEU CD2 C 3.399 15.611 -5.350 1.00 . A A . 163 LEU CD2 1 1
17 7471 1 1 9 LEU CG C 4.266 15.132 -4.195 1.00 . A A . 163 LEU CG 1 1
17 7472 1 1 9 LEU H H 3.988 14.321 -0.917 1.00 . A A . 163 LEU H 1 1
17 7473 1 1 9 LEU HA H 2.167 15.534 -2.689 1.00 . A A . 163 LEU HA 1 1
17 7474 1 1 9 LEU HB2 H 4.282 13.470 -2.861 1.00 . A A . 163 LEU HB2 1 1
17 7475 1 1 9 LEU HB3 H 3.047 13.388 -4.102 1.00 . A A . 163 LEU HB3 1 1
17 7476 1 1 9 LEU HD11 H 5.557 14.482 -5.775 1.00 . A A . 163 LEU HD11 1 1
17 7477 1 1 9 LEU HD12 H 5.835 13.676 -4.231 1.00 . A A . 163 LEU HD12 1 1
17 7478 1 1 9 LEU HD13 H 6.379 15.336 -4.469 1.00 . A A . 163 LEU HD13 1 1
17 7479 1 1 9 LEU HD21 H 2.718 16.374 -4.998 1.00 . A A . 163 LEU HD21 1 1
17 7480 1 1 9 LEU HD22 H 2.833 14.781 -5.746 1.00 . A A . 163 LEU HD22 1 1
17 7481 1 1 9 LEU HD23 H 4.027 16.021 -6.128 1.00 . A A . 163 LEU HD23 1 1
17 7482 1 1 9 LEU HG H 4.457 15.974 -3.546 1.00 . A A . 163 LEU HG 1 1
17 7483 1 1 9 LEU N N 3.076 14.638 -1.065 1.00 . A A . 163 LEU N 1 1
17 7484 1 1 9 LEU O O 0.399 13.689 -3.168 1.00 . A A . 163 LEU O 1 1
17 7485 1 1 10 PHE C C 0.078 10.860 -2.372 1.00 . A A . 164 PHE C 1 1
17 7486 1 1 10 PHE CA C 0.259 11.769 -1.157 1.00 . A A . 164 PHE CA 1 1
17 7487 1 1 10 PHE CB C -1.035 12.527 -0.858 1.00 . A A . 164 PHE CB 1 1
17 7488 1 1 10 PHE CD1 C -2.932 10.908 -0.570 1.00 . A A . 164 PHE CD1 1 1
17 7489 1 1 10 PHE CD2 C -1.977 11.893 1.381 1.00 . A A . 164 PHE CD2 1 1
17 7490 1 1 10 PHE CE1 C -3.821 10.202 0.218 1.00 . A A . 164 PHE CE1 1 1
17 7491 1 1 10 PHE CE2 C -2.864 11.191 2.174 1.00 . A A . 164 PHE CE2 1 1
17 7492 1 1 10 PHE CG C -2.001 11.760 0.002 1.00 . A A . 164 PHE CG 1 1
17 7493 1 1 10 PHE CZ C -3.788 10.345 1.592 1.00 . A A . 164 PHE CZ 1 1
17 7494 1 1 10 PHE H H 2.098 12.726 -0.729 1.00 . A A . 164 PHE H 1 1
17 7495 1 1 10 PHE HA H 0.510 11.160 -0.303 1.00 . A A . 164 PHE HA 1 1
17 7496 1 1 10 PHE HB2 H -0.789 13.448 -0.341 1.00 . A A . 164 PHE HB2 1 1
17 7497 1 1 10 PHE HB3 H -1.528 12.764 -1.788 1.00 . A A . 164 PHE HB3 1 1
17 7498 1 1 10 PHE HD1 H -2.959 10.795 -1.645 1.00 . A A . 164 PHE HD1 1 1
17 7499 1 1 10 PHE HD2 H -1.256 12.555 1.837 1.00 . A A . 164 PHE HD2 1 1
17 7500 1 1 10 PHE HE1 H -4.543 9.542 -0.239 1.00 . A A . 164 PHE HE1 1 1
17 7501 1 1 10 PHE HE2 H -2.835 11.304 3.247 1.00 . A A . 164 PHE HE2 1 1
17 7502 1 1 10 PHE HZ H -4.483 9.794 2.209 1.00 . A A . 164 PHE HZ 1 1
17 7503 1 1 10 PHE N N 1.337 12.722 -1.357 1.00 . A A . 164 PHE N 1 1
17 7504 1 1 10 PHE O O -0.959 10.213 -2.524 1.00 . A A . 164 PHE O 1 1
17 7505 1 1 11 LEU C C 1.041 8.487 -4.033 1.00 . A A . 165 LEU C 1 1
17 7506 1 1 11 LEU CA C 1.044 9.961 -4.418 1.00 . A A . 165 LEU CA 1 1
17 7507 1 1 11 LEU CB C 2.234 10.257 -5.332 1.00 . A A . 165 LEU CB 1 1
17 7508 1 1 11 LEU CD1 C 1.020 9.863 -7.490 1.00 . A A . 165 LEU CD1 1 1
17 7509 1 1 11 LEU CD2 C 1.147 12.170 -6.533 1.00 . A A . 165 LEU CD2 1 1
17 7510 1 1 11 LEU CG C 1.872 10.843 -6.699 1.00 . A A . 165 LEU CG 1 1
17 7511 1 1 11 LEU H H 1.901 11.331 -3.053 1.00 . A A . 165 LEU H 1 1
17 7512 1 1 11 LEU HA H 0.133 10.187 -4.946 1.00 . A A . 165 LEU HA 1 1
17 7513 1 1 11 LEU HB2 H 2.883 10.955 -4.826 1.00 . A A . 165 LEU HB2 1 1
17 7514 1 1 11 LEU HB3 H 2.776 9.337 -5.492 1.00 . A A . 165 LEU HB3 1 1
17 7515 1 1 11 LEU HD11 H 0.304 10.408 -8.088 1.00 . A A . 165 LEU HD11 1 1
17 7516 1 1 11 LEU HD12 H 0.496 9.209 -6.808 1.00 . A A . 165 LEU HD12 1 1
17 7517 1 1 11 LEU HD13 H 1.654 9.275 -8.136 1.00 . A A . 165 LEU HD13 1 1
17 7518 1 1 11 LEU HD21 H 0.659 12.196 -5.571 1.00 . A A . 165 LEU HD21 1 1
17 7519 1 1 11 LEU HD22 H 0.409 12.279 -7.314 1.00 . A A . 165 LEU HD22 1 1
17 7520 1 1 11 LEU HD23 H 1.860 12.980 -6.596 1.00 . A A . 165 LEU HD23 1 1
17 7521 1 1 11 LEU HG H 2.779 11.023 -7.257 1.00 . A A . 165 LEU HG 1 1
17 7522 1 1 11 LEU N N 1.095 10.803 -3.229 1.00 . A A . 165 LEU N 1 1
17 7523 1 1 11 LEU O O 0.280 7.691 -4.583 1.00 . A A . 165 LEU O 1 1
17 7524 1 1 12 LEU C C 2.714 6.682 -1.270 1.00 . A A . 166 LEU C 1 1
17 7525 1 1 12 LEU CA C 2.014 6.752 -2.629 1.00 . A A . 166 LEU CA 1 1
17 7526 1 1 12 LEU CB C 2.768 5.918 -3.668 1.00 . A A . 166 LEU CB 1 1
17 7527 1 1 12 LEU CD1 C 2.344 4.443 -5.652 1.00 . A A . 166 LEU CD1 1 1
17 7528 1 1 12 LEU CD2 C 2.330 3.474 -3.346 1.00 . A A . 166 LEU CD2 1 1
17 7529 1 1 12 LEU CG C 2.009 4.698 -4.190 1.00 . A A . 166 LEU CG 1 1
17 7530 1 1 12 LEU H H 2.488 8.813 -2.693 1.00 . A A . 166 LEU H 1 1
17 7531 1 1 12 LEU HA H 1.013 6.360 -2.525 1.00 . A A . 166 LEU HA 1 1
17 7532 1 1 12 LEU HB2 H 3.004 6.559 -4.508 1.00 . A A . 166 LEU HB2 1 1
17 7533 1 1 12 LEU HB3 H 3.694 5.578 -3.228 1.00 . A A . 166 LEU HB3 1 1
17 7534 1 1 12 LEU HD11 H 3.346 4.789 -5.857 1.00 . A A . 166 LEU HD11 1 1
17 7535 1 1 12 LEU HD12 H 1.644 4.975 -6.280 1.00 . A A . 166 LEU HD12 1 1
17 7536 1 1 12 LEU HD13 H 2.280 3.384 -5.857 1.00 . A A . 166 LEU HD13 1 1
17 7537 1 1 12 LEU HD21 H 2.563 3.782 -2.337 1.00 . A A . 166 LEU HD21 1 1
17 7538 1 1 12 LEU HD22 H 3.179 2.957 -3.769 1.00 . A A . 166 LEU HD22 1 1
17 7539 1 1 12 LEU HD23 H 1.476 2.812 -3.331 1.00 . A A . 166 LEU HD23 1 1
17 7540 1 1 12 LEU HG H 0.948 4.885 -4.120 1.00 . A A . 166 LEU HG 1 1
17 7541 1 1 12 LEU N N 1.905 8.131 -3.088 1.00 . A A . 166 LEU N 1 1
17 7542 1 1 12 LEU O O 3.703 5.967 -1.103 1.00 . A A . 166 LEU O 1 1
17 7543 1 1 13 PRO C C 2.667 6.168 1.858 1.00 . A A . 167 PRO C 1 1
17 7544 1 1 13 PRO CA C 2.795 7.473 1.068 1.00 . A A . 167 PRO CA 1 1
17 7545 1 1 13 PRO CB C 2.034 8.600 1.771 1.00 . A A . 167 PRO CB 1 1
17 7546 1 1 13 PRO CD C 1.047 8.338 -0.399 1.00 . A A . 167 PRO CD 1 1
17 7547 1 1 13 PRO CG C 0.753 8.737 1.022 1.00 . A A . 167 PRO CG 1 1
17 7548 1 1 13 PRO HA H 3.833 7.731 1.023 1.00 . A A . 167 PRO HA 1 1
17 7549 1 1 13 PRO HB2 H 1.857 8.326 2.804 1.00 . A A . 167 PRO HB2 1 1
17 7550 1 1 13 PRO HB3 H 2.615 9.513 1.725 1.00 . A A . 167 PRO HB3 1 1
17 7551 1 1 13 PRO HD2 H 0.202 7.818 -0.826 1.00 . A A . 167 PRO HD2 1 1
17 7552 1 1 13 PRO HD3 H 1.293 9.207 -0.990 1.00 . A A . 167 PRO HD3 1 1
17 7553 1 1 13 PRO HG2 H 0.007 8.085 1.449 1.00 . A A . 167 PRO HG2 1 1
17 7554 1 1 13 PRO HG3 H 0.417 9.764 1.060 1.00 . A A . 167 PRO HG3 1 1
17 7555 1 1 13 PRO N N 2.210 7.439 -0.278 1.00 . A A . 167 PRO N 1 1
17 7556 1 1 13 PRO O O 3.458 5.930 2.770 1.00 . A A . 167 PRO O 1 1
17 7557 1 1 14 PRO C C 2.255 2.883 1.693 1.00 . A A . 168 PRO C 1 1
17 7558 1 1 14 PRO CA C 1.499 4.064 2.298 1.00 . A A . 168 PRO CA 1 1
17 7559 1 1 14 PRO CB C -0.001 3.870 2.190 1.00 . A A . 168 PRO CB 1 1
17 7560 1 1 14 PRO CD C 0.637 5.463 0.522 1.00 . A A . 168 PRO CD 1 1
17 7561 1 1 14 PRO CG C -0.325 4.337 0.814 1.00 . A A . 168 PRO CG 1 1
17 7562 1 1 14 PRO HA H 1.774 4.175 3.336 1.00 . A A . 168 PRO HA 1 1
17 7563 1 1 14 PRO HB2 H -0.248 2.828 2.332 1.00 . A A . 168 PRO HB2 1 1
17 7564 1 1 14 PRO HB3 H -0.491 4.481 2.935 1.00 . A A . 168 PRO HB3 1 1
17 7565 1 1 14 PRO HD2 H 1.054 5.348 -0.464 1.00 . A A . 168 PRO HD2 1 1
17 7566 1 1 14 PRO HD3 H 0.137 6.411 0.616 1.00 . A A . 168 PRO HD3 1 1
17 7567 1 1 14 PRO HG2 H -0.183 3.531 0.111 1.00 . A A . 168 PRO HG2 1 1
17 7568 1 1 14 PRO HG3 H -1.342 4.695 0.778 1.00 . A A . 168 PRO HG3 1 1
17 7569 1 1 14 PRO N N 1.679 5.307 1.561 1.00 . A A . 168 PRO N 1 1
17 7570 1 1 14 PRO O O 1.804 1.740 1.774 1.00 . A A . 168 PRO O 1 1
17 7571 1 1 15 ILE C C 4.987 1.349 1.586 1.00 . A A . 169 ILE C 1 1
17 7572 1 1 15 ILE CA C 4.235 2.117 0.504 1.00 . A A . 169 ILE CA 1 1
17 7573 1 1 15 ILE CB C 5.244 2.713 -0.506 1.00 . A A . 169 ILE CB 1 1
17 7574 1 1 15 ILE CD1 C 6.110 0.396 -1.115 1.00 . A A . 169 ILE CD1 1 1
17 7575 1 1 15 ILE CG1 C 5.542 1.705 -1.618 1.00 . A A . 169 ILE CG1 1 1
17 7576 1 1 15 ILE CG2 C 6.532 3.143 0.188 1.00 . A A . 169 ILE CG2 1 1
17 7577 1 1 15 ILE H H 3.729 4.088 1.080 1.00 . A A . 169 ILE H 1 1
17 7578 1 1 15 ILE HA H 3.584 1.436 -0.023 1.00 . A A . 169 ILE HA 1 1
17 7579 1 1 15 ILE HB H 4.796 3.592 -0.940 1.00 . A A . 169 ILE HB 1 1
17 7580 1 1 15 ILE HD11 H 6.668 0.570 -0.208 1.00 . A A . 169 ILE HD11 1 1
17 7581 1 1 15 ILE HD12 H 6.765 -0.025 -1.865 1.00 . A A . 169 ILE HD12 1 1
17 7582 1 1 15 ILE HD13 H 5.303 -0.293 -0.914 1.00 . A A . 169 ILE HD13 1 1
17 7583 1 1 15 ILE HG12 H 4.628 1.486 -2.150 1.00 . A A . 169 ILE HG12 1 1
17 7584 1 1 15 ILE HG13 H 6.257 2.137 -2.303 1.00 . A A . 169 ILE HG13 1 1
17 7585 1 1 15 ILE HG21 H 7.148 2.274 0.372 1.00 . A A . 169 ILE HG21 1 1
17 7586 1 1 15 ILE HG22 H 6.295 3.622 1.127 1.00 . A A . 169 ILE HG22 1 1
17 7587 1 1 15 ILE HG23 H 7.068 3.836 -0.444 1.00 . A A . 169 ILE HG23 1 1
17 7588 1 1 15 ILE N N 3.412 3.161 1.103 1.00 . A A . 169 ILE N 1 1
17 7589 1 1 15 ILE O O 5.196 0.143 1.481 1.00 . A A . 169 ILE O 1 1
17 7590 1 1 16 ILE C C 5.219 0.680 4.634 1.00 . A A . 170 ILE C 1 1
17 7591 1 1 16 ILE CA C 6.126 1.522 3.744 1.00 . A A . 170 ILE CA 1 1
17 7592 1 1 16 ILE CB C 6.770 2.634 4.596 1.00 . A A . 170 ILE CB 1 1
17 7593 1 1 16 ILE CD1 C 8.348 3.134 2.653 1.00 . A A . 170 ILE CD1 1 1
17 7594 1 1 16 ILE CG1 C 7.413 3.699 3.701 1.00 . A A . 170 ILE CG1 1 1
17 7595 1 1 16 ILE CG2 C 7.798 2.044 5.549 1.00 . A A . 170 ILE CG2 1 1
17 7596 1 1 16 ILE H H 5.182 3.029 2.617 1.00 . A A . 170 ILE H 1 1
17 7597 1 1 16 ILE HA H 6.913 0.897 3.351 1.00 . A A . 170 ILE HA 1 1
17 7598 1 1 16 ILE HB H 5.993 3.095 5.185 1.00 . A A . 170 ILE HB 1 1
17 7599 1 1 16 ILE HD11 H 8.551 3.888 1.908 1.00 . A A . 170 ILE HD11 1 1
17 7600 1 1 16 ILE HD12 H 7.886 2.278 2.184 1.00 . A A . 170 ILE HD12 1 1
17 7601 1 1 16 ILE HD13 H 9.273 2.832 3.122 1.00 . A A . 170 ILE HD13 1 1
17 7602 1 1 16 ILE HG12 H 6.635 4.245 3.187 1.00 . A A . 170 ILE HG12 1 1
17 7603 1 1 16 ILE HG13 H 7.979 4.382 4.317 1.00 . A A . 170 ILE HG13 1 1
17 7604 1 1 16 ILE HG21 H 7.352 1.915 6.524 1.00 . A A . 170 ILE HG21 1 1
17 7605 1 1 16 ILE HG22 H 8.645 2.711 5.626 1.00 . A A . 170 ILE HG22 1 1
17 7606 1 1 16 ILE HG23 H 8.129 1.086 5.175 1.00 . A A . 170 ILE HG23 1 1
17 7607 1 1 16 ILE N N 5.388 2.081 2.618 1.00 . A A . 170 ILE N 1 1
17 7608 1 1 16 ILE O O 5.572 -0.436 5.013 1.00 . A A . 170 ILE O 1 1
17 7609 1 1 17 LEU C C 2.633 -0.763 5.029 1.00 . A A . 171 LEU C 1 1
17 7610 1 1 17 LEU CA C 3.094 0.475 5.781 1.00 . A A . 171 LEU CA 1 1
17 7611 1 1 17 LEU CB C 1.894 1.354 6.148 1.00 . A A . 171 LEU CB 1 1
17 7612 1 1 17 LEU CD1 C 0.051 1.128 4.458 1.00 . A A . 171 LEU CD1 1 1
17 7613 1 1 17 LEU CD2 C 0.637 3.379 5.374 1.00 . A A . 171 LEU CD2 1 1
17 7614 1 1 17 LEU CG C 1.177 2.016 4.969 1.00 . A A . 171 LEU CG 1 1
17 7615 1 1 17 LEU H H 3.803 2.096 4.615 1.00 . A A . 171 LEU H 1 1
17 7616 1 1 17 LEU HA H 3.603 0.170 6.683 1.00 . A A . 171 LEU HA 1 1
17 7617 1 1 17 LEU HB2 H 1.178 0.744 6.679 1.00 . A A . 171 LEU HB2 1 1
17 7618 1 1 17 LEU HB3 H 2.238 2.133 6.812 1.00 . A A . 171 LEU HB3 1 1
17 7619 1 1 17 LEU HD11 H 0.209 0.114 4.797 1.00 . A A . 171 LEU HD11 1 1
17 7620 1 1 17 LEU HD12 H 0.039 1.148 3.378 1.00 . A A . 171 LEU HD12 1 1
17 7621 1 1 17 LEU HD13 H -0.894 1.491 4.835 1.00 . A A . 171 LEU HD13 1 1
17 7622 1 1 17 LEU HD21 H -0.176 3.654 4.720 1.00 . A A . 171 LEU HD21 1 1
17 7623 1 1 17 LEU HD22 H 1.424 4.115 5.299 1.00 . A A . 171 LEU HD22 1 1
17 7624 1 1 17 LEU HD23 H 0.282 3.337 6.393 1.00 . A A . 171 LEU HD23 1 1
17 7625 1 1 17 LEU HG H 1.881 2.160 4.162 1.00 . A A . 171 LEU HG 1 1
17 7626 1 1 17 LEU N N 4.041 1.208 4.952 1.00 . A A . 171 LEU N 1 1
17 7627 1 1 17 LEU O O 2.681 -1.878 5.545 1.00 . A A . 171 LEU O 1 1
17 7628 1 1 18 ASP C C 2.986 -2.464 2.454 1.00 . A A . 172 ASP C 1 1
17 7629 1 1 18 ASP CA C 1.785 -1.646 2.932 1.00 . A A . 172 ASP CA 1 1
17 7630 1 1 18 ASP CB C 1.010 -1.102 1.730 1.00 . A A . 172 ASP CB 1 1
17 7631 1 1 18 ASP CG C 0.242 -2.185 0.998 1.00 . A A . 172 ASP CG 1 1
17 7632 1 1 18 ASP H H 2.232 0.353 3.433 1.00 . A A . 172 ASP H 1 1
17 7633 1 1 18 ASP HA H 1.136 -2.285 3.511 1.00 . A A . 172 ASP HA 1 1
17 7634 1 1 18 ASP HB2 H 0.304 -0.356 2.073 1.00 . A A . 172 ASP HB2 1 1
17 7635 1 1 18 ASP HB3 H 1.707 -0.647 1.036 1.00 . A A . 172 ASP HB3 1 1
17 7636 1 1 18 ASP N N 2.221 -0.556 3.789 1.00 . A A . 172 ASP N 1 1
17 7637 1 1 18 ASP O O 2.821 -3.493 1.798 1.00 . A A . 172 ASP O 1 1
17 7638 1 1 18 ASP OD1 O -0.394 -3.022 1.674 1.00 . A A . 172 ASP OD1 1 1
17 7639 1 1 18 ASP OD2 O 0.276 -2.197 -0.250 1.00 . A A . 172 ASP OD2 1 1
17 7640 1 1 19 ALA C C 5.592 -3.958 3.231 1.00 . A A . 173 ALA C 1 1
17 7641 1 1 19 ALA CA C 5.409 -2.702 2.389 1.00 . A A . 173 ALA CA 1 1
17 7642 1 1 19 ALA CB C 6.624 -1.797 2.531 1.00 . A A . 173 ALA CB 1 1
17 7643 1 1 19 ALA H H 4.271 -1.180 3.310 1.00 . A A . 173 ALA H 1 1
17 7644 1 1 19 ALA HA H 5.309 -2.969 1.351 1.00 . A A . 173 ALA HA 1 1
17 7645 1 1 19 ALA HB1 H 7.398 -2.313 3.081 1.00 . A A . 173 ALA HB1 1 1
17 7646 1 1 19 ALA HB2 H 6.345 -0.900 3.060 1.00 . A A . 173 ALA HB2 1 1
17 7647 1 1 19 ALA HB3 H 6.994 -1.535 1.550 1.00 . A A . 173 ALA HB3 1 1
17 7648 1 1 19 ALA N N 4.195 -2.003 2.788 1.00 . A A . 173 ALA N 1 1
17 7649 1 1 19 ALA O O 5.510 -5.079 2.728 1.00 . A A . 173 ALA O 1 1
17 7650 1 1 20 GLY C C 4.969 -4.874 6.545 1.00 . A A . 174 GLY C 1 1
17 7651 1 1 20 GLY CA C 6.009 -4.866 5.437 1.00 . A A . 174 GLY CA 1 1
17 7652 1 1 20 GLY H H 5.874 -2.835 4.861 1.00 . A A . 174 GLY H 1 1
17 7653 1 1 20 GLY HA2 H 5.932 -5.795 4.879 1.00 . A A . 174 GLY HA2 1 1
17 7654 1 1 20 GLY HA3 H 6.996 -4.795 5.885 1.00 . A A . 174 GLY HA3 1 1
17 7655 1 1 20 GLY N N 5.829 -3.755 4.522 1.00 . A A . 174 GLY N 1 1
17 7656 1 1 20 GLY O O 4.851 -5.849 7.286 1.00 . A A . 174 GLY O 1 1
17 7657 1 1 21 TYR C C 3.743 -3.274 9.041 1.00 . A A . 175 TYR C 1 1
17 7658 1 1 21 TYR CA C 3.164 -3.644 7.672 1.00 . A A . 175 TYR CA 1 1
17 7659 1 1 21 TYR CB C 2.345 -4.933 7.783 1.00 . A A . 175 TYR CB 1 1
17 7660 1 1 21 TYR CD1 C 0.091 -3.819 8.017 1.00 . A A . 175 TYR CD1 1 1
17 7661 1 1 21 TYR CD2 C 0.683 -5.504 9.597 1.00 . A A . 175 TYR CD2 1 1
17 7662 1 1 21 TYR CE1 C -1.126 -3.648 8.650 1.00 . A A . 175 TYR CE1 1 1
17 7663 1 1 21 TYR CE2 C -0.531 -5.339 10.234 1.00 . A A . 175 TYR CE2 1 1
17 7664 1 1 21 TYR CG C 1.015 -4.749 8.479 1.00 . A A . 175 TYR CG 1 1
17 7665 1 1 21 TYR CZ C -1.433 -4.410 9.758 1.00 . A A . 175 TYR CZ 1 1
17 7666 1 1 21 TYR H H 4.353 -3.038 6.032 1.00 . A A . 175 TYR H 1 1
17 7667 1 1 21 TYR HA H 2.507 -2.845 7.355 1.00 . A A . 175 TYR HA 1 1
17 7668 1 1 21 TYR HB2 H 2.150 -5.313 6.791 1.00 . A A . 175 TYR HB2 1 1
17 7669 1 1 21 TYR HB3 H 2.911 -5.665 8.339 1.00 . A A . 175 TYR HB3 1 1
17 7670 1 1 21 TYR HD1 H 0.333 -3.224 7.150 1.00 . A A . 175 TYR HD1 1 1
17 7671 1 1 21 TYR HD2 H 1.390 -6.230 9.967 1.00 . A A . 175 TYR HD2 1 1
17 7672 1 1 21 TYR HE1 H -1.831 -2.920 8.277 1.00 . A A . 175 TYR HE1 1 1
17 7673 1 1 21 TYR HE2 H -0.771 -5.936 11.102 1.00 . A A . 175 TYR HE2 1 1
17 7674 1 1 21 TYR HH H -3.355 -4.384 9.762 1.00 . A A . 175 TYR HH 1 1
17 7675 1 1 21 TYR N N 4.209 -3.779 6.655 1.00 . A A . 175 TYR N 1 1
17 7676 1 1 21 TYR O O 3.076 -2.618 9.841 1.00 . A A . 175 TYR O 1 1
17 7677 1 1 21 TYR OH O -2.642 -4.243 10.391 1.00 . A A . 175 TYR OH 1 1
17 7678 1 1 22 PHE C C 6.546 -2.169 10.466 1.00 . A A . 176 PHE C 1 1
17 7679 1 1 22 PHE CA C 5.621 -3.382 10.587 1.00 . A A . 176 PHE CA 1 1
17 7680 1 1 22 PHE CB C 6.410 -4.596 11.090 1.00 . A A . 176 PHE CB 1 1
17 7681 1 1 22 PHE CD1 C 7.542 -5.566 9.070 1.00 . A A . 176 PHE CD1 1 1
17 7682 1 1 22 PHE CD2 C 8.891 -4.506 10.727 1.00 . A A . 176 PHE CD2 1 1
17 7683 1 1 22 PHE CE1 C 8.671 -5.842 8.323 1.00 . A A . 176 PHE CE1 1 1
17 7684 1 1 22 PHE CE2 C 10.024 -4.780 9.983 1.00 . A A . 176 PHE CE2 1 1
17 7685 1 1 22 PHE CG C 7.639 -4.896 10.279 1.00 . A A . 176 PHE CG 1 1
17 7686 1 1 22 PHE CZ C 9.914 -5.448 8.780 1.00 . A A . 176 PHE CZ 1 1
17 7687 1 1 22 PHE H H 5.471 -4.204 8.644 1.00 . A A . 176 PHE H 1 1
17 7688 1 1 22 PHE HA H 4.843 -3.153 11.299 1.00 . A A . 176 PHE HA 1 1
17 7689 1 1 22 PHE HB2 H 6.724 -4.414 12.111 1.00 . A A . 176 PHE HB2 1 1
17 7690 1 1 22 PHE HB3 H 5.769 -5.469 11.061 1.00 . A A . 176 PHE HB3 1 1
17 7691 1 1 22 PHE HD1 H 6.571 -5.874 8.712 1.00 . A A . 176 PHE HD1 1 1
17 7692 1 1 22 PHE HD2 H 8.978 -3.983 11.667 1.00 . A A . 176 PHE HD2 1 1
17 7693 1 1 22 PHE HE1 H 8.583 -6.366 7.383 1.00 . A A . 176 PHE HE1 1 1
17 7694 1 1 22 PHE HE2 H 10.994 -4.470 10.344 1.00 . A A . 176 PHE HE2 1 1
17 7695 1 1 22 PHE HZ H 10.798 -5.664 8.198 1.00 . A A . 176 PHE HZ 1 1
17 7696 1 1 22 PHE N N 4.979 -3.688 9.311 1.00 . A A . 176 PHE N 1 1
17 7697 1 1 22 PHE O O 7.243 -1.813 11.416 1.00 . A A . 176 PHE O 1 1
17 7698 1 1 23 LEU C C 6.711 0.940 9.467 1.00 . A A . 177 LEU C 1 1
17 7699 1 1 23 LEU CA C 7.388 -0.375 9.045 1.00 . A A . 177 LEU CA 1 1
17 7700 1 1 23 LEU CB C 7.768 -0.307 7.565 1.00 . A A . 177 LEU CB 1 1
17 7701 1 1 23 LEU CD1 C 8.609 -1.458 5.500 1.00 . A A . 177 LEU CD1 1 1
17 7702 1 1 23 LEU CD2 C 9.775 -1.809 7.685 1.00 . A A . 177 LEU CD2 1 1
17 7703 1 1 23 LEU CG C 8.433 -1.568 7.007 1.00 . A A . 177 LEU CG 1 1
17 7704 1 1 23 LEU H H 5.977 -1.875 8.569 1.00 . A A . 177 LEU H 1 1
17 7705 1 1 23 LEU HA H 8.289 -0.495 9.626 1.00 . A A . 177 LEU HA 1 1
17 7706 1 1 23 LEU HB2 H 6.873 -0.114 6.992 1.00 . A A . 177 LEU HB2 1 1
17 7707 1 1 23 LEU HB3 H 8.448 0.521 7.427 1.00 . A A . 177 LEU HB3 1 1
17 7708 1 1 23 LEU HD11 H 7.732 -1.000 5.068 1.00 . A A . 177 LEU HD11 1 1
17 7709 1 1 23 LEU HD12 H 8.744 -2.444 5.081 1.00 . A A . 177 LEU HD12 1 1
17 7710 1 1 23 LEU HD13 H 9.476 -0.852 5.283 1.00 . A A . 177 LEU HD13 1 1
17 7711 1 1 23 LEU HD21 H 9.803 -1.283 8.628 1.00 . A A . 177 LEU HD21 1 1
17 7712 1 1 23 LEU HD22 H 10.570 -1.450 7.049 1.00 . A A . 177 LEU HD22 1 1
17 7713 1 1 23 LEU HD23 H 9.904 -2.868 7.859 1.00 . A A . 177 LEU HD23 1 1
17 7714 1 1 23 LEU HG H 7.799 -2.419 7.208 1.00 . A A . 177 LEU HG 1 1
17 7715 1 1 23 LEU N N 6.549 -1.542 9.291 1.00 . A A . 177 LEU N 1 1
17 7716 1 1 23 LEU O O 7.401 1.927 9.720 1.00 . A A . 177 LEU O 1 1
17 7717 1 1 24 PRO C C 5.250 2.903 11.153 1.00 . A A . 178 PRO C 1 1
17 7718 1 1 24 PRO CA C 4.642 2.214 9.935 1.00 . A A . 178 PRO CA 1 1
17 7719 1 1 24 PRO CB C 3.241 1.702 10.255 1.00 . A A . 178 PRO CB 1 1
17 7720 1 1 24 PRO CD C 4.424 -0.118 9.262 1.00 . A A . 178 PRO CD 1 1
17 7721 1 1 24 PRO CG C 3.069 0.526 9.361 1.00 . A A . 178 PRO CG 1 1
17 7722 1 1 24 PRO HA H 4.589 2.920 9.116 1.00 . A A . 178 PRO HA 1 1
17 7723 1 1 24 PRO HB2 H 3.184 1.421 11.298 1.00 . A A . 178 PRO HB2 1 1
17 7724 1 1 24 PRO HB3 H 2.514 2.470 10.040 1.00 . A A . 178 PRO HB3 1 1
17 7725 1 1 24 PRO HD2 H 4.517 -0.900 10.000 1.00 . A A . 178 PRO HD2 1 1
17 7726 1 1 24 PRO HD3 H 4.583 -0.513 8.270 1.00 . A A . 178 PRO HD3 1 1
17 7727 1 1 24 PRO HG2 H 2.356 -0.162 9.792 1.00 . A A . 178 PRO HG2 1 1
17 7728 1 1 24 PRO HG3 H 2.736 0.850 8.387 1.00 . A A . 178 PRO HG3 1 1
17 7729 1 1 24 PRO N N 5.361 0.990 9.546 1.00 . A A . 178 PRO N 1 1
17 7730 1 1 24 PRO O O 4.866 2.631 12.291 1.00 . A A . 178 PRO O 1 1
17 7731 1 1 25 LEU C C 6.340 5.996 11.971 1.00 . A A . 179 LEU C 1 1
17 7732 1 1 25 LEU CA C 6.841 4.557 11.970 1.00 . A A . 179 LEU CA 1 1
17 7733 1 1 25 LEU CB C 8.360 4.529 11.793 1.00 . A A . 179 LEU CB 1 1
17 7734 1 1 25 LEU CD1 C 8.996 5.940 13.765 1.00 . A A . 179 LEU CD1 1 1
17 7735 1 1 25 LEU CD2 C 8.735 3.467 14.031 1.00 . A A . 179 LEU CD2 1 1
17 7736 1 1 25 LEU CG C 9.164 4.586 13.093 1.00 . A A . 179 LEU CG 1 1
17 7737 1 1 25 LEU H H 6.441 3.989 9.972 1.00 . A A . 179 LEU H 1 1
17 7738 1 1 25 LEU HA H 6.582 4.094 12.910 1.00 . A A . 179 LEU HA 1 1
17 7739 1 1 25 LEU HB2 H 8.624 3.620 11.272 1.00 . A A . 179 LEU HB2 1 1
17 7740 1 1 25 LEU HB3 H 8.648 5.370 11.182 1.00 . A A . 179 LEU HB3 1 1
17 7741 1 1 25 LEU HD11 H 7.970 6.063 14.079 1.00 . A A . 179 LEU HD11 1 1
17 7742 1 1 25 LEU HD12 H 9.255 6.723 13.066 1.00 . A A . 179 LEU HD12 1 1
17 7743 1 1 25 LEU HD13 H 9.646 5.998 14.625 1.00 . A A . 179 LEU HD13 1 1
17 7744 1 1 25 LEU HD21 H 8.418 2.614 13.452 1.00 . A A . 179 LEU HD21 1 1
17 7745 1 1 25 LEU HD22 H 7.917 3.809 14.648 1.00 . A A . 179 LEU HD22 1 1
17 7746 1 1 25 LEU HD23 H 9.567 3.187 14.660 1.00 . A A . 179 LEU HD23 1 1
17 7747 1 1 25 LEU HG H 10.212 4.453 12.868 1.00 . A A . 179 LEU HG 1 1
17 7748 1 1 25 LEU N N 6.188 3.810 10.901 1.00 . A A . 179 LEU N 1 1
17 7749 1 1 25 LEU O O 5.665 6.431 12.905 1.00 . A A . 179 LEU O 1 1
17 7750 1 1 26 ARG C C 4.855 8.148 10.092 1.00 . A A . 180 ARG C 1 1
17 7751 1 1 26 ARG CA C 6.223 8.102 10.762 1.00 . A A . 180 ARG CA 1 1
17 7752 1 1 26 ARG CB C 7.234 8.899 9.938 1.00 . A A . 180 ARG CB 1 1
17 7753 1 1 26 ARG CD C 8.955 8.084 8.287 1.00 . A A . 180 ARG CD 1 1
17 7754 1 1 26 ARG CG C 7.475 8.319 8.553 1.00 . A A . 180 ARG CG 1 1
17 7755 1 1 26 ARG CZ C 10.470 8.042 10.238 1.00 . A A . 180 ARG CZ 1 1
17 7756 1 1 26 ARG H H 7.183 6.309 10.187 1.00 . A A . 180 ARG H 1 1
17 7757 1 1 26 ARG HA H 6.146 8.534 11.749 1.00 . A A . 180 ARG HA 1 1
17 7758 1 1 26 ARG HB2 H 6.868 9.913 9.822 1.00 . A A . 180 ARG HB2 1 1
17 7759 1 1 26 ARG HB3 H 8.178 8.918 10.469 1.00 . A A . 180 ARG HB3 1 1
17 7760 1 1 26 ARG HD2 H 9.051 7.456 7.413 1.00 . A A . 180 ARG HD2 1 1
17 7761 1 1 26 ARG HD3 H 9.428 9.034 8.097 1.00 . A A . 180 ARG HD3 1 1
17 7762 1 1 26 ARG HE H 9.429 6.481 9.560 1.00 . A A . 180 ARG HE 1 1
17 7763 1 1 26 ARG HG2 H 6.953 7.378 8.473 1.00 . A A . 180 ARG HG2 1 1
17 7764 1 1 26 ARG HG3 H 7.091 9.008 7.815 1.00 . A A . 180 ARG HG3 1 1
17 7765 1 1 26 ARG HH11 H 10.329 9.857 9.351 1.00 . A A . 180 ARG HH11 1 1
17 7766 1 1 26 ARG HH12 H 11.392 9.778 10.713 1.00 . A A . 180 ARG HH12 1 1
17 7767 1 1 26 ARG HH21 H 10.824 6.391 11.348 1.00 . A A . 180 ARG HH21 1 1
17 7768 1 1 26 ARG HH22 H 11.674 7.816 11.845 1.00 . A A . 180 ARG HH22 1 1
17 7769 1 1 26 ARG N N 6.657 6.720 10.904 1.00 . A A . 180 ARG N 1 1
17 7770 1 1 26 ARG NE N 9.621 7.430 9.412 1.00 . A A . 180 ARG NE 1 1
17 7771 1 1 26 ARG NH1 N 10.753 9.332 10.087 1.00 . A A . 180 ARG NH1 1 1
17 7772 1 1 26 ARG NH2 N 11.035 7.361 11.225 1.00 . A A . 180 ARG NH2 1 1
17 7773 1 1 26 ARG O O 4.573 9.034 9.284 1.00 . A A . 180 ARG O 1 1
17 7774 1 1 27 HSL C C 1.581 7.147 10.993 1.00 . A A . 181 HSL C 1 1
17 7775 1 1 27 HSL CA C 2.652 7.021 9.918 1.00 . A A . 181 HSL CA 1 1
17 7776 1 1 27 HSL CB C 2.353 5.668 9.286 1.00 . A A . 181 HSL CB 1 1
17 7777 1 1 27 HSL CG C 1.598 4.948 10.394 1.00 . A A . 181 HSL CG 1 1
17 7778 1 1 27 HSL H H 4.342 6.456 11.141 1.00 . A A . 181 HSL H 1 1
17 7779 1 1 27 HSL HA H 2.426 7.833 9.187 1.00 . A A . 181 HSL HA 1 1
17 7780 1 1 27 HSL HB2 H 1.706 5.787 8.366 1.00 . A A . 181 HSL HB2 1 1
17 7781 1 1 27 HSL HB3 H 3.296 5.122 9.029 1.00 . A A . 181 HSL HB3 1 1
17 7782 1 1 27 HSL HG2 H 0.733 4.366 9.982 1.00 . A A . 181 HSL HG2 1 1
17 7783 1 1 27 HSL HG3 H 2.247 4.294 11.025 1.00 . A A . 181 HSL HG3 1 1
17 7784 1 1 27 HSL N N 3.989 7.133 10.460 1.00 . A A . 181 HSL N 1 1
17 7785 1 1 27 HSL O O 1.251 8.150 11.581 1.00 . A A . 181 HSL O 1 1
17 7786 1 1 27 HSL OD O 1.032 5.942 11.208 1.00 . A A . 181 HSL OD 1 1
18 7787 1 1 1 PHE C C -3.033 15.049 -11.374 1.00 . A A . 155 PHE C 1 1
18 7788 1 1 1 PHE CA C -3.168 16.445 -11.966 1.00 . A A . 155 PHE CA 1 1
18 7789 1 1 1 PHE CB C -2.196 16.617 -13.133 1.00 . A A . 155 PHE CB 1 1
18 7790 1 1 1 PHE CD1 C -0.348 18.057 -12.233 1.00 . A A . 155 PHE CD1 1 1
18 7791 1 1 1 PHE CD2 C 0.144 15.785 -12.768 1.00 . A A . 155 PHE CD2 1 1
18 7792 1 1 1 PHE CE1 C 0.962 18.251 -11.836 1.00 . A A . 155 PHE CE1 1 1
18 7793 1 1 1 PHE CE2 C 1.455 15.974 -12.372 1.00 . A A . 155 PHE CE2 1 1
18 7794 1 1 1 PHE CG C -0.771 16.823 -12.702 1.00 . A A . 155 PHE CG 1 1
18 7795 1 1 1 PHE CZ C 1.864 17.207 -11.906 1.00 . A A . 155 PHE CZ 1 1
18 7796 1 1 1 PHE H1 H -2.855 18.409 -11.441 1.00 . A A . 155 PHE H1 1 1
18 7797 1 1 1 PHE H2 H -1.972 17.269 -10.510 1.00 . A A . 155 PHE H2 1 1
18 7798 1 1 1 PHE H3 H -3.655 17.471 -10.251 1.00 . A A . 155 PHE H3 1 1
18 7799 1 1 1 PHE HA H -4.179 16.574 -12.324 1.00 . A A . 155 PHE HA 1 1
18 7800 1 1 1 PHE HB2 H -2.230 15.734 -13.753 1.00 . A A . 155 PHE HB2 1 1
18 7801 1 1 1 PHE HB3 H -2.495 17.474 -13.718 1.00 . A A . 155 PHE HB3 1 1
18 7802 1 1 1 PHE HD1 H -1.053 18.873 -12.177 1.00 . A A . 155 PHE HD1 1 1
18 7803 1 1 1 PHE HD2 H -0.174 14.820 -13.132 1.00 . A A . 155 PHE HD2 1 1
18 7804 1 1 1 PHE HE1 H 1.278 19.217 -11.472 1.00 . A A . 155 PHE HE1 1 1
18 7805 1 1 1 PHE HE2 H 2.159 15.156 -12.427 1.00 . A A . 155 PHE HE2 1 1
18 7806 1 1 1 PHE HZ H 2.888 17.357 -11.597 1.00 . A A . 155 PHE HZ 1 1
18 7807 1 1 1 PHE N N -2.887 17.493 -10.950 1.00 . A A . 155 PHE N 1 1
18 7808 1 1 1 PHE O O -2.003 14.703 -10.792 1.00 . A A . 155 PHE O 1 1
18 7809 1 1 2 LEU C C -3.237 11.978 -11.879 1.00 . A A . 156 LEU C 1 1
18 7810 1 1 2 LEU CA C -4.096 12.895 -11.014 1.00 . A A . 156 LEU CA 1 1
18 7811 1 1 2 LEU CB C -5.531 12.370 -10.968 1.00 . A A . 156 LEU CB 1 1
18 7812 1 1 2 LEU CD1 C -7.891 12.600 -10.156 1.00 . A A . 156 LEU CD1 1 1
18 7813 1 1 2 LEU CD2 C -6.024 13.671 -8.879 1.00 . A A . 156 LEU CD2 1 1
18 7814 1 1 2 LEU CG C -6.535 13.281 -10.259 1.00 . A A . 156 LEU CG 1 1
18 7815 1 1 2 LEU H H -4.868 14.591 -12.000 1.00 . A A . 156 LEU H 1 1
18 7816 1 1 2 LEU HA H -3.696 12.916 -10.017 1.00 . A A . 156 LEU HA 1 1
18 7817 1 1 2 LEU HB2 H -5.868 12.222 -11.983 1.00 . A A . 156 LEU HB2 1 1
18 7818 1 1 2 LEU HB3 H -5.528 11.415 -10.464 1.00 . A A . 156 LEU HB3 1 1
18 7819 1 1 2 LEU HD11 H -7.991 12.143 -9.183 1.00 . A A . 156 LEU HD11 1 1
18 7820 1 1 2 LEU HD12 H -7.971 11.840 -10.920 1.00 . A A . 156 LEU HD12 1 1
18 7821 1 1 2 LEU HD13 H -8.674 13.332 -10.293 1.00 . A A . 156 LEU HD13 1 1
18 7822 1 1 2 LEU HD21 H -6.834 13.614 -8.166 1.00 . A A . 156 LEU HD21 1 1
18 7823 1 1 2 LEU HD22 H -5.641 14.681 -8.909 1.00 . A A . 156 LEU HD22 1 1
18 7824 1 1 2 LEU HD23 H -5.236 12.995 -8.582 1.00 . A A . 156 LEU HD23 1 1
18 7825 1 1 2 LEU HG H -6.660 14.185 -10.838 1.00 . A A . 156 LEU HG 1 1
18 7826 1 1 2 LEU N N -4.082 14.254 -11.528 1.00 . A A . 156 LEU N 1 1
18 7827 1 1 2 LEU O O -3.604 11.654 -13.008 1.00 . A A . 156 LEU O 1 1
18 7828 1 1 3 GLN C C -0.072 10.153 -11.194 1.00 . A A . 157 GLN C 1 1
18 7829 1 1 3 GLN CA C -1.192 10.681 -12.084 1.00 . A A . 157 GLN CA 1 1
18 7830 1 1 3 GLN CB C -0.603 11.416 -13.289 1.00 . A A . 157 GLN CB 1 1
18 7831 1 1 3 GLN CD C -0.330 9.258 -14.577 1.00 . A A . 157 GLN CD 1 1
18 7832 1 1 3 GLN CG C 0.321 10.555 -14.136 1.00 . A A . 157 GLN CG 1 1
18 7833 1 1 3 GLN H H -1.847 11.850 -10.442 1.00 . A A . 157 GLN H 1 1
18 7834 1 1 3 GLN HA H -1.772 9.843 -12.434 1.00 . A A . 157 GLN HA 1 1
18 7835 1 1 3 GLN HB2 H -1.412 11.761 -13.916 1.00 . A A . 157 GLN HB2 1 1
18 7836 1 1 3 GLN HB3 H -0.043 12.270 -12.937 1.00 . A A . 157 GLN HB3 1 1
18 7837 1 1 3 GLN HE21 H -0.540 9.963 -16.424 1.00 . A A . 157 GLN HE21 1 1
18 7838 1 1 3 GLN HE22 H -1.125 8.358 -16.161 1.00 . A A . 157 GLN HE22 1 1
18 7839 1 1 3 GLN HG2 H 0.605 11.113 -15.017 1.00 . A A . 157 GLN HG2 1 1
18 7840 1 1 3 GLN HG3 H 1.203 10.322 -13.559 1.00 . A A . 157 GLN HG3 1 1
18 7841 1 1 3 GLN N N -2.091 11.562 -11.346 1.00 . A A . 157 GLN N 1 1
18 7842 1 1 3 GLN NE2 N -0.703 9.186 -15.848 1.00 . A A . 157 GLN NE2 1 1
18 7843 1 1 3 GLN O O 0.126 8.944 -11.087 1.00 . A A . 157 GLN O 1 1
18 7844 1 1 3 GLN OE1 O -0.494 8.333 -13.783 1.00 . A A . 157 GLN OE1 1 1
18 7845 1 1 4 SER C C 1.237 10.120 -8.366 1.00 . A A . 158 SER C 1 1
18 7846 1 1 4 SER CA C 1.761 10.673 -9.688 1.00 . A A . 158 SER CA 1 1
18 7847 1 1 4 SER CB C 2.679 11.870 -9.429 1.00 . A A . 158 SER CB 1 1
18 7848 1 1 4 SER H H 0.460 12.011 -10.686 1.00 . A A . 158 SER H 1 1
18 7849 1 1 4 SER HA H 2.325 9.901 -10.189 1.00 . A A . 158 SER HA 1 1
18 7850 1 1 4 SER HB2 H 2.398 12.341 -8.496 1.00 . A A . 158 SER HB2 1 1
18 7851 1 1 4 SER HB3 H 3.706 11.528 -9.371 1.00 . A A . 158 SER HB3 1 1
18 7852 1 1 4 SER HG H 2.588 12.378 -11.319 1.00 . A A . 158 SER HG 1 1
18 7853 1 1 4 SER N N 0.662 11.061 -10.563 1.00 . A A . 158 SER N 1 1
18 7854 1 1 4 SER O O 1.544 10.645 -7.297 1.00 . A A . 158 SER O 1 1
18 7855 1 1 4 SER OG O 2.575 12.825 -10.470 1.00 . A A . 158 SER OG 1 1
18 7856 1 1 5 ASP C C -1.243 9.282 -6.648 1.00 . A A . 159 ASP C 1 1
18 7857 1 1 5 ASP CA C -0.131 8.425 -7.254 1.00 . A A . 159 ASP CA 1 1
18 7858 1 1 5 ASP CB C 0.960 8.167 -6.210 1.00 . A A . 159 ASP CB 1 1
18 7859 1 1 5 ASP CG C 0.955 6.737 -5.709 1.00 . A A . 159 ASP CG 1 1
18 7860 1 1 5 ASP H H 0.232 8.681 -9.326 1.00 . A A . 159 ASP H 1 1
18 7861 1 1 5 ASP HA H -0.553 7.478 -7.556 1.00 . A A . 159 ASP HA 1 1
18 7862 1 1 5 ASP HB2 H 1.925 8.372 -6.649 1.00 . A A . 159 ASP HB2 1 1
18 7863 1 1 5 ASP HB3 H 0.806 8.826 -5.367 1.00 . A A . 159 ASP HB3 1 1
18 7864 1 1 5 ASP N N 0.441 9.054 -8.445 1.00 . A A . 159 ASP N 1 1
18 7865 1 1 5 ASP O O -2.322 8.780 -6.339 1.00 . A A . 159 ASP O 1 1
18 7866 1 1 5 ASP OD1 O 1.228 5.824 -6.517 1.00 . A A . 159 ASP OD1 1 1
18 7867 1 1 5 ASP OD2 O 0.677 6.527 -4.509 1.00 . A A . 159 ASP OD2 1 1
18 7868 1 1 6 VAL C C -1.999 11.373 -4.395 1.00 . A A . 160 VAL C 1 1
18 7869 1 1 6 VAL CA C -1.922 11.516 -5.909 1.00 . A A . 160 VAL CA 1 1
18 7870 1 1 6 VAL CB C -3.324 11.343 -6.521 1.00 . A A . 160 VAL CB 1 1
18 7871 1 1 6 VAL CG1 C -4.307 12.337 -5.918 1.00 . A A . 160 VAL CG1 1 1
18 7872 1 1 6 VAL CG2 C -3.264 11.494 -8.032 1.00 . A A . 160 VAL CG2 1 1
18 7873 1 1 6 VAL H H -0.095 10.904 -6.743 1.00 . A A . 160 VAL H 1 1
18 7874 1 1 6 VAL HA H -1.573 12.515 -6.140 1.00 . A A . 160 VAL HA 1 1
18 7875 1 1 6 VAL HB H -3.667 10.348 -6.296 1.00 . A A . 160 VAL HB 1 1
18 7876 1 1 6 VAL HG11 H -4.732 11.921 -5.017 1.00 . A A . 160 VAL HG11 1 1
18 7877 1 1 6 VAL HG12 H -5.096 12.538 -6.629 1.00 . A A . 160 VAL HG12 1 1
18 7878 1 1 6 VAL HG13 H -3.791 13.256 -5.683 1.00 . A A . 160 VAL HG13 1 1
18 7879 1 1 6 VAL HG21 H -2.975 12.504 -8.278 1.00 . A A . 160 VAL HG21 1 1
18 7880 1 1 6 VAL HG22 H -4.236 11.284 -8.453 1.00 . A A . 160 VAL HG22 1 1
18 7881 1 1 6 VAL HG23 H -2.539 10.804 -8.435 1.00 . A A . 160 VAL HG23 1 1
18 7882 1 1 6 VAL N N -0.965 10.575 -6.478 1.00 . A A . 160 VAL N 1 1
18 7883 1 1 6 VAL O O -1.700 12.315 -3.665 1.00 . A A . 160 VAL O 1 1
18 7884 1 1 7 PHE C C -1.110 10.026 -1.842 1.00 . A A . 161 PHE C 1 1
18 7885 1 1 7 PHE CA C -2.488 9.931 -2.489 1.00 . A A . 161 PHE CA 1 1
18 7886 1 1 7 PHE CB C -3.094 8.549 -2.222 1.00 . A A . 161 PHE CB 1 1
18 7887 1 1 7 PHE CD1 C -5.306 8.834 -3.375 1.00 . A A . 161 PHE CD1 1 1
18 7888 1 1 7 PHE CD2 C -3.904 7.024 -4.042 1.00 . A A . 161 PHE CD2 1 1
18 7889 1 1 7 PHE CE1 C -6.252 8.448 -4.306 1.00 . A A . 161 PHE CE1 1 1
18 7890 1 1 7 PHE CE2 C -4.846 6.633 -4.974 1.00 . A A . 161 PHE CE2 1 1
18 7891 1 1 7 PHE CG C -4.123 8.127 -3.233 1.00 . A A . 161 PHE CG 1 1
18 7892 1 1 7 PHE CZ C -6.021 7.346 -5.107 1.00 . A A . 161 PHE CZ 1 1
18 7893 1 1 7 PHE H H -2.599 9.472 -4.561 1.00 . A A . 161 PHE H 1 1
18 7894 1 1 7 PHE HA H -3.128 10.688 -2.061 1.00 . A A . 161 PHE HA 1 1
18 7895 1 1 7 PHE HB2 H -2.305 7.812 -2.226 1.00 . A A . 161 PHE HB2 1 1
18 7896 1 1 7 PHE HB3 H -3.566 8.555 -1.250 1.00 . A A . 161 PHE HB3 1 1
18 7897 1 1 7 PHE HD1 H -5.487 9.695 -2.750 1.00 . A A . 161 PHE HD1 1 1
18 7898 1 1 7 PHE HD2 H -2.986 6.466 -3.939 1.00 . A A . 161 PHE HD2 1 1
18 7899 1 1 7 PHE HE1 H -7.171 9.007 -4.408 1.00 . A A . 161 PHE HE1 1 1
18 7900 1 1 7 PHE HE2 H -4.663 5.771 -5.600 1.00 . A A . 161 PHE HE2 1 1
18 7901 1 1 7 PHE HZ H -6.759 7.042 -5.834 1.00 . A A . 161 PHE HZ 1 1
18 7902 1 1 7 PHE N N -2.387 10.188 -3.928 1.00 . A A . 161 PHE N 1 1
18 7903 1 1 7 PHE O O -0.980 10.283 -0.646 1.00 . A A . 161 PHE O 1 1
18 7904 1 1 8 PHE C C 1.635 11.346 -1.843 1.00 . A A . 162 PHE C 1 1
18 7905 1 1 8 PHE CA C 1.298 9.914 -2.219 1.00 . A A . 162 PHE CA 1 1
18 7906 1 1 8 PHE CB C 2.191 9.464 -3.360 1.00 . A A . 162 PHE CB 1 1
18 7907 1 1 8 PHE CD1 C 4.387 10.531 -2.773 1.00 . A A . 162 PHE CD1 1 1
18 7908 1 1 8 PHE CD2 C 4.290 8.154 -2.940 1.00 . A A . 162 PHE CD2 1 1
18 7909 1 1 8 PHE CE1 C 5.732 10.457 -2.464 1.00 . A A . 162 PHE CE1 1 1
18 7910 1 1 8 PHE CE2 C 5.635 8.074 -2.630 1.00 . A A . 162 PHE CE2 1 1
18 7911 1 1 8 PHE CG C 3.651 9.382 -3.015 1.00 . A A . 162 PHE CG 1 1
18 7912 1 1 8 PHE CZ C 6.357 9.227 -2.392 1.00 . A A . 162 PHE CZ 1 1
18 7913 1 1 8 PHE H H -0.266 9.650 -3.605 1.00 . A A . 162 PHE H 1 1
18 7914 1 1 8 PHE HA H 1.432 9.266 -1.367 1.00 . A A . 162 PHE HA 1 1
18 7915 1 1 8 PHE HB2 H 1.867 8.488 -3.688 1.00 . A A . 162 PHE HB2 1 1
18 7916 1 1 8 PHE HB3 H 2.075 10.170 -4.172 1.00 . A A . 162 PHE HB3 1 1
18 7917 1 1 8 PHE HD1 H 3.900 11.493 -2.829 1.00 . A A . 162 PHE HD1 1 1
18 7918 1 1 8 PHE HD2 H 3.726 7.251 -3.126 1.00 . A A . 162 PHE HD2 1 1
18 7919 1 1 8 PHE HE1 H 6.295 11.361 -2.278 1.00 . A A . 162 PHE HE1 1 1
18 7920 1 1 8 PHE HE2 H 6.121 7.111 -2.574 1.00 . A A . 162 PHE HE2 1 1
18 7921 1 1 8 PHE HZ H 7.408 9.168 -2.150 1.00 . A A . 162 PHE HZ 1 1
18 7922 1 1 8 PHE N N -0.086 9.835 -2.661 1.00 . A A . 162 PHE N 1 1
18 7923 1 1 8 PHE O O 1.960 11.651 -0.695 1.00 . A A . 162 PHE O 1 1
18 7924 1 1 9 LEU C C 0.664 14.239 -1.761 1.00 . A A . 163 LEU C 1 1
18 7925 1 1 9 LEU CA C 1.756 13.647 -2.645 1.00 . A A . 163 LEU CA 1 1
18 7926 1 1 9 LEU CB C 1.765 14.353 -4.001 1.00 . A A . 163 LEU CB 1 1
18 7927 1 1 9 LEU CD1 C 3.133 16.260 -3.120 1.00 . A A . 163 LEU CD1 1 1
18 7928 1 1 9 LEU CD2 C 2.001 16.457 -5.341 1.00 . A A . 163 LEU CD2 1 1
18 7929 1 1 9 LEU CG C 1.910 15.874 -3.939 1.00 . A A . 163 LEU CG 1 1
18 7930 1 1 9 LEU H H 1.220 11.906 -3.707 1.00 . A A . 163 LEU H 1 1
18 7931 1 1 9 LEU HA H 2.714 13.771 -2.165 1.00 . A A . 163 LEU HA 1 1
18 7932 1 1 9 LEU HB2 H 2.583 13.956 -4.584 1.00 . A A . 163 LEU HB2 1 1
18 7933 1 1 9 LEU HB3 H 0.836 14.120 -4.508 1.00 . A A . 163 LEU HB3 1 1
18 7934 1 1 9 LEU HD11 H 3.536 17.191 -3.491 1.00 . A A . 163 LEU HD11 1 1
18 7935 1 1 9 LEU HD12 H 3.881 15.485 -3.203 1.00 . A A . 163 LEU HD12 1 1
18 7936 1 1 9 LEU HD13 H 2.849 16.378 -2.084 1.00 . A A . 163 LEU HD13 1 1
18 7937 1 1 9 LEU HD21 H 1.019 16.767 -5.666 1.00 . A A . 163 LEU HD21 1 1
18 7938 1 1 9 LEU HD22 H 2.384 15.709 -6.019 1.00 . A A . 163 LEU HD22 1 1
18 7939 1 1 9 LEU HD23 H 2.664 17.310 -5.335 1.00 . A A . 163 LEU HD23 1 1
18 7940 1 1 9 LEU HG H 1.040 16.294 -3.457 1.00 . A A . 163 LEU HG 1 1
18 7941 1 1 9 LEU N N 1.512 12.224 -2.831 1.00 . A A . 163 LEU N 1 1
18 7942 1 1 9 LEU O O 0.722 15.403 -1.362 1.00 . A A . 163 LEU O 1 1
18 7943 1 1 10 PHE C C -1.079 13.773 0.832 1.00 . A A . 164 PHE C 1 1
18 7944 1 1 10 PHE CA C -1.463 13.799 -0.652 1.00 . A A . 164 PHE CA 1 1
18 7945 1 1 10 PHE CB C -2.615 12.839 -0.952 1.00 . A A . 164 PHE CB 1 1
18 7946 1 1 10 PHE CD1 C -4.425 14.575 -0.942 1.00 . A A . 164 PHE CD1 1 1
18 7947 1 1 10 PHE CD2 C -4.762 12.584 0.326 1.00 . A A . 164 PHE CD2 1 1
18 7948 1 1 10 PHE CE1 C -5.663 15.043 -0.543 1.00 . A A . 164 PHE CE1 1 1
18 7949 1 1 10 PHE CE2 C -6.000 13.046 0.729 1.00 . A A . 164 PHE CE2 1 1
18 7950 1 1 10 PHE CG C -3.961 13.342 -0.513 1.00 . A A . 164 PHE CG 1 1
18 7951 1 1 10 PHE CZ C -6.451 14.278 0.294 1.00 . A A . 164 PHE CZ 1 1
18 7952 1 1 10 PHE H H -0.316 12.508 -1.834 1.00 . A A . 164 PHE H 1 1
18 7953 1 1 10 PHE HA H -1.754 14.802 -0.927 1.00 . A A . 164 PHE HA 1 1
18 7954 1 1 10 PHE HB2 H -2.654 12.665 -2.017 1.00 . A A . 164 PHE HB2 1 1
18 7955 1 1 10 PHE HB3 H -2.426 11.897 -0.458 1.00 . A A . 164 PHE HB3 1 1
18 7956 1 1 10 PHE HD1 H -3.810 15.174 -1.597 1.00 . A A . 164 PHE HD1 1 1
18 7957 1 1 10 PHE HD2 H -4.410 11.622 0.666 1.00 . A A . 164 PHE HD2 1 1
18 7958 1 1 10 PHE HE1 H -6.013 16.006 -0.885 1.00 . A A . 164 PHE HE1 1 1
18 7959 1 1 10 PHE HE2 H -6.615 12.447 1.383 1.00 . A A . 164 PHE HE2 1 1
18 7960 1 1 10 PHE HZ H -7.418 14.641 0.607 1.00 . A A . 164 PHE HZ 1 1
18 7961 1 1 10 PHE N N -0.334 13.414 -1.472 1.00 . A A . 164 PHE N 1 1
18 7962 1 1 10 PHE O O -0.165 14.485 1.248 1.00 . A A . 164 PHE O 1 1
18 7963 1 1 11 LEU C C -0.078 12.285 3.282 1.00 . A A . 165 LEU C 1 1
18 7964 1 1 11 LEU CA C -1.466 12.866 3.054 1.00 . A A . 165 LEU CA 1 1
18 7965 1 1 11 LEU CB C -2.502 11.993 3.763 1.00 . A A . 165 LEU CB 1 1
18 7966 1 1 11 LEU CD1 C -4.919 12.070 4.427 1.00 . A A . 165 LEU CD1 1 1
18 7967 1 1 11 LEU CD2 C -3.161 12.884 6.010 1.00 . A A . 165 LEU CD2 1 1
18 7968 1 1 11 LEU CG C -3.567 12.757 4.549 1.00 . A A . 165 LEU CG 1 1
18 7969 1 1 11 LEU H H -2.482 12.407 1.262 1.00 . A A . 165 LEU H 1 1
18 7970 1 1 11 LEU HA H -1.504 13.860 3.470 1.00 . A A . 165 LEU HA 1 1
18 7971 1 1 11 LEU HB2 H -2.997 11.387 3.018 1.00 . A A . 165 LEU HB2 1 1
18 7972 1 1 11 LEU HB3 H -1.980 11.338 4.447 1.00 . A A . 165 LEU HB3 1 1
18 7973 1 1 11 LEU HD11 H -5.658 12.626 4.984 1.00 . A A . 165 LEU HD11 1 1
18 7974 1 1 11 LEU HD12 H -4.849 11.067 4.820 1.00 . A A . 165 LEU HD12 1 1
18 7975 1 1 11 LEU HD13 H -5.208 12.029 3.387 1.00 . A A . 165 LEU HD13 1 1
18 7976 1 1 11 LEU HD21 H -4.022 13.162 6.600 1.00 . A A . 165 LEU HD21 1 1
18 7977 1 1 11 LEU HD22 H -2.398 13.643 6.107 1.00 . A A . 165 LEU HD22 1 1
18 7978 1 1 11 LEU HD23 H -2.775 11.939 6.359 1.00 . A A . 165 LEU HD23 1 1
18 7979 1 1 11 LEU HG H -3.661 13.753 4.139 1.00 . A A . 165 LEU HG 1 1
18 7980 1 1 11 LEU N N -1.766 12.958 1.632 1.00 . A A . 165 LEU N 1 1
18 7981 1 1 11 LEU O O 0.713 12.822 4.056 1.00 . A A . 165 LEU O 1 1
18 7982 1 1 12 LEU C C 1.689 9.483 1.637 1.00 . A A . 166 LEU C 1 1
18 7983 1 1 12 LEU CA C 1.488 10.508 2.752 1.00 . A A . 166 LEU CA 1 1
18 7984 1 1 12 LEU CB C 1.567 9.840 4.133 1.00 . A A . 166 LEU CB 1 1
18 7985 1 1 12 LEU CD1 C 1.718 7.768 5.540 1.00 . A A . 166 LEU CD1 1 1
18 7986 1 1 12 LEU CD2 C 0.133 7.851 3.607 1.00 . A A . 166 LEU CD2 1 1
18 7987 1 1 12 LEU CG C 1.481 8.309 4.139 1.00 . A A . 166 LEU CG 1 1
18 7988 1 1 12 LEU H H -0.473 10.790 2.011 1.00 . A A . 166 LEU H 1 1
18 7989 1 1 12 LEU HA H 2.260 11.258 2.680 1.00 . A A . 166 LEU HA 1 1
18 7990 1 1 12 LEU HB2 H 2.500 10.129 4.594 1.00 . A A . 166 LEU HB2 1 1
18 7991 1 1 12 LEU HB3 H 0.753 10.224 4.734 1.00 . A A . 166 LEU HB3 1 1
18 7992 1 1 12 LEU HD11 H 1.190 8.379 6.257 1.00 . A A . 166 LEU HD11 1 1
18 7993 1 1 12 LEU HD12 H 2.775 7.788 5.760 1.00 . A A . 166 LEU HD12 1 1
18 7994 1 1 12 LEU HD13 H 1.358 6.751 5.599 1.00 . A A . 166 LEU HD13 1 1
18 7995 1 1 12 LEU HD21 H -0.532 7.649 4.434 1.00 . A A . 166 LEU HD21 1 1
18 7996 1 1 12 LEU HD22 H 0.263 6.953 3.023 1.00 . A A . 166 LEU HD22 1 1
18 7997 1 1 12 LEU HD23 H -0.291 8.627 2.986 1.00 . A A . 166 LEU HD23 1 1
18 7998 1 1 12 LEU HG H 2.250 7.910 3.494 1.00 . A A . 166 LEU HG 1 1
18 7999 1 1 12 LEU N N 0.203 11.174 2.612 1.00 . A A . 166 LEU N 1 1
18 8000 1 1 12 LEU O O 0.754 9.164 0.901 1.00 . A A . 166 LEU O 1 1
18 8001 1 1 13 PRO C C 2.804 6.547 0.884 1.00 . A A . 167 PRO C 1 1
18 8002 1 1 13 PRO CA C 3.220 7.955 0.473 1.00 . A A . 167 PRO CA 1 1
18 8003 1 1 13 PRO CB C 4.731 8.040 0.356 1.00 . A A . 167 PRO CB 1 1
18 8004 1 1 13 PRO CD C 4.093 9.261 2.328 1.00 . A A . 167 PRO CD 1 1
18 8005 1 1 13 PRO CG C 5.190 8.416 1.725 1.00 . A A . 167 PRO CG 1 1
18 8006 1 1 13 PRO HA H 2.768 8.208 -0.473 1.00 . A A . 167 PRO HA 1 1
18 8007 1 1 13 PRO HB2 H 5.119 7.074 0.052 1.00 . A A . 167 PRO HB2 1 1
18 8008 1 1 13 PRO HB3 H 4.994 8.794 -0.372 1.00 . A A . 167 PRO HB3 1 1
18 8009 1 1 13 PRO HD2 H 3.924 8.980 3.357 1.00 . A A . 167 PRO HD2 1 1
18 8010 1 1 13 PRO HD3 H 4.343 10.309 2.257 1.00 . A A . 167 PRO HD3 1 1
18 8011 1 1 13 PRO HG2 H 5.345 7.527 2.317 1.00 . A A . 167 PRO HG2 1 1
18 8012 1 1 13 PRO HG3 H 6.106 8.986 1.660 1.00 . A A . 167 PRO HG3 1 1
18 8013 1 1 13 PRO N N 2.913 8.947 1.498 1.00 . A A . 167 PRO N 1 1
18 8014 1 1 13 PRO O O 3.347 5.980 1.831 1.00 . A A . 167 PRO O 1 1
18 8015 1 1 14 PRO C C 2.152 3.533 -0.217 1.00 . A A . 168 PRO C 1 1
18 8016 1 1 14 PRO CA C 1.331 4.624 0.463 1.00 . A A . 168 PRO CA 1 1
18 8017 1 1 14 PRO CB C -0.073 4.674 -0.111 1.00 . A A . 168 PRO CB 1 1
18 8018 1 1 14 PRO CD C 1.119 6.571 -0.965 1.00 . A A . 168 PRO CD 1 1
18 8019 1 1 14 PRO CG C 0.066 5.552 -1.308 1.00 . A A . 168 PRO CG 1 1
18 8020 1 1 14 PRO HA H 1.282 4.441 1.521 1.00 . A A . 168 PRO HA 1 1
18 8021 1 1 14 PRO HB2 H -0.394 3.674 -0.377 1.00 . A A . 168 PRO HB2 1 1
18 8022 1 1 14 PRO HB3 H -0.749 5.100 0.622 1.00 . A A . 168 PRO HB3 1 1
18 8023 1 1 14 PRO HD2 H 1.790 6.714 -1.797 1.00 . A A . 168 PRO HD2 1 1
18 8024 1 1 14 PRO HD3 H 0.662 7.505 -0.679 1.00 . A A . 168 PRO HD3 1 1
18 8025 1 1 14 PRO HG2 H 0.387 4.967 -2.156 1.00 . A A . 168 PRO HG2 1 1
18 8026 1 1 14 PRO HG3 H -0.871 6.041 -1.519 1.00 . A A . 168 PRO HG3 1 1
18 8027 1 1 14 PRO N N 1.827 5.965 0.175 1.00 . A A . 168 PRO N 1 1
18 8028 1 1 14 PRO O O 1.878 3.153 -1.355 1.00 . A A . 168 PRO O 1 1
18 8029 1 1 15 ILE C C 4.770 1.289 1.085 1.00 . A A . 169 ILE C 1 1
18 8030 1 1 15 ILE CA C 4.030 1.988 -0.042 1.00 . A A . 169 ILE CA 1 1
18 8031 1 1 15 ILE CB C 5.074 2.569 -1.021 1.00 . A A . 169 ILE CB 1 1
18 8032 1 1 15 ILE CD1 C 6.556 1.930 -2.988 1.00 . A A . 169 ILE CD1 1 1
18 8033 1 1 15 ILE CG1 C 5.754 1.443 -1.801 1.00 . A A . 169 ILE CG1 1 1
18 8034 1 1 15 ILE CG2 C 6.117 3.406 -0.276 1.00 . A A . 169 ILE CG2 1 1
18 8035 1 1 15 ILE H H 3.331 3.388 1.386 1.00 . A A . 169 ILE H 1 1
18 8036 1 1 15 ILE HA H 3.420 1.272 -0.571 1.00 . A A . 169 ILE HA 1 1
18 8037 1 1 15 ILE HB H 4.562 3.218 -1.711 1.00 . A A . 169 ILE HB 1 1
18 8038 1 1 15 ILE HD11 H 6.321 1.326 -3.853 1.00 . A A . 169 ILE HD11 1 1
18 8039 1 1 15 ILE HD12 H 7.610 1.849 -2.768 1.00 . A A . 169 ILE HD12 1 1
18 8040 1 1 15 ILE HD13 H 6.309 2.961 -3.193 1.00 . A A . 169 ILE HD13 1 1
18 8041 1 1 15 ILE HG12 H 6.426 0.913 -1.142 1.00 . A A . 169 ILE HG12 1 1
18 8042 1 1 15 ILE HG13 H 4.999 0.761 -2.164 1.00 . A A . 169 ILE HG13 1 1
18 8043 1 1 15 ILE HG21 H 5.619 4.187 0.282 1.00 . A A . 169 ILE HG21 1 1
18 8044 1 1 15 ILE HG22 H 6.798 3.850 -0.985 1.00 . A A . 169 ILE HG22 1 1
18 8045 1 1 15 ILE HG23 H 6.670 2.774 0.410 1.00 . A A . 169 ILE HG23 1 1
18 8046 1 1 15 ILE N N 3.161 3.036 0.488 1.00 . A A . 169 ILE N 1 1
18 8047 1 1 15 ILE O O 4.884 0.065 1.120 1.00 . A A . 169 ILE O 1 1
18 8048 1 1 16 ILE C C 5.173 1.000 4.186 1.00 . A A . 170 ILE C 1 1
18 8049 1 1 16 ILE CA C 6.056 1.645 3.122 1.00 . A A . 170 ILE CA 1 1
18 8050 1 1 16 ILE CB C 6.840 2.811 3.738 1.00 . A A . 170 ILE CB 1 1
18 8051 1 1 16 ILE CD1 C 5.767 4.488 5.321 1.00 . A A . 170 ILE CD1 1 1
18 8052 1 1 16 ILE CG1 C 5.934 4.028 3.893 1.00 . A A . 170 ILE CG1 1 1
18 8053 1 1 16 ILE CG2 C 8.053 3.145 2.881 1.00 . A A . 170 ILE CG2 1 1
18 8054 1 1 16 ILE H H 5.160 3.058 1.859 1.00 . A A . 170 ILE H 1 1
18 8055 1 1 16 ILE HA H 6.763 0.922 2.768 1.00 . A A . 170 ILE HA 1 1
18 8056 1 1 16 ILE HB H 7.188 2.504 4.700 1.00 . A A . 170 ILE HB 1 1
18 8057 1 1 16 ILE HD11 H 6.692 4.925 5.669 1.00 . A A . 170 ILE HD11 1 1
18 8058 1 1 16 ILE HD12 H 5.510 3.643 5.942 1.00 . A A . 170 ILE HD12 1 1
18 8059 1 1 16 ILE HD13 H 4.979 5.223 5.369 1.00 . A A . 170 ILE HD13 1 1
18 8060 1 1 16 ILE HG12 H 6.342 4.847 3.325 1.00 . A A . 170 ILE HG12 1 1
18 8061 1 1 16 ILE HG13 H 4.957 3.782 3.510 1.00 . A A . 170 ILE HG13 1 1
18 8062 1 1 16 ILE HG21 H 8.381 2.258 2.360 1.00 . A A . 170 ILE HG21 1 1
18 8063 1 1 16 ILE HG22 H 8.851 3.507 3.513 1.00 . A A . 170 ILE HG22 1 1
18 8064 1 1 16 ILE HG23 H 7.787 3.906 2.163 1.00 . A A . 170 ILE HG23 1 1
18 8065 1 1 16 ILE N N 5.286 2.103 1.982 1.00 . A A . 170 ILE N 1 1
18 8066 1 1 16 ILE O O 5.578 0.039 4.840 1.00 . A A . 170 ILE O 1 1
18 8067 1 1 17 LEU C C 2.705 -0.478 4.947 1.00 . A A . 171 LEU C 1 1
18 8068 1 1 17 LEU CA C 3.030 0.960 5.333 1.00 . A A . 171 LEU CA 1 1
18 8069 1 1 17 LEU CB C 1.716 1.767 5.442 1.00 . A A . 171 LEU CB 1 1
18 8070 1 1 17 LEU CD1 C 2.809 4.021 5.184 1.00 . A A . 171 LEU CD1 1 1
18 8071 1 1 17 LEU CD2 C 1.694 2.936 3.220 1.00 . A A . 171 LEU CD2 1 1
18 8072 1 1 17 LEU CG C 1.668 3.124 4.726 1.00 . A A . 171 LEU CG 1 1
18 8073 1 1 17 LEU H H 3.694 2.275 3.798 1.00 . A A . 171 LEU H 1 1
18 8074 1 1 17 LEU HA H 3.526 0.958 6.293 1.00 . A A . 171 LEU HA 1 1
18 8075 1 1 17 LEU HB2 H 0.916 1.159 5.049 1.00 . A A . 171 LEU HB2 1 1
18 8076 1 1 17 LEU HB3 H 1.521 1.940 6.491 1.00 . A A . 171 LEU HB3 1 1
18 8077 1 1 17 LEU HD11 H 3.272 4.484 4.325 1.00 . A A . 171 LEU HD11 1 1
18 8078 1 1 17 LEU HD12 H 3.541 3.430 5.713 1.00 . A A . 171 LEU HD12 1 1
18 8079 1 1 17 LEU HD13 H 2.423 4.786 5.840 1.00 . A A . 171 LEU HD13 1 1
18 8080 1 1 17 LEU HD21 H 2.030 1.939 2.983 1.00 . A A . 171 LEU HD21 1 1
18 8081 1 1 17 LEU HD22 H 2.368 3.656 2.786 1.00 . A A . 171 LEU HD22 1 1
18 8082 1 1 17 LEU HD23 H 0.701 3.087 2.821 1.00 . A A . 171 LEU HD23 1 1
18 8083 1 1 17 LEU HG H 0.738 3.620 4.973 1.00 . A A . 171 LEU HG 1 1
18 8084 1 1 17 LEU N N 3.961 1.520 4.351 1.00 . A A . 171 LEU N 1 1
18 8085 1 1 17 LEU O O 3.044 -1.420 5.662 1.00 . A A . 171 LEU O 1 1
18 8086 1 1 18 ASP C C 2.918 -2.669 2.701 1.00 . A A . 172 ASP C 1 1
18 8087 1 1 18 ASP CA C 1.701 -1.939 3.272 1.00 . A A . 172 ASP CA 1 1
18 8088 1 1 18 ASP CB C 0.626 -1.797 2.193 1.00 . A A . 172 ASP CB 1 1
18 8089 1 1 18 ASP CG C -0.698 -1.318 2.758 1.00 . A A . 172 ASP CG 1 1
18 8090 1 1 18 ASP H H 1.841 0.160 3.277 1.00 . A A . 172 ASP H 1 1
18 8091 1 1 18 ASP HA H 1.300 -2.520 4.089 1.00 . A A . 172 ASP HA 1 1
18 8092 1 1 18 ASP HB2 H 0.959 -1.082 1.452 1.00 . A A . 172 ASP HB2 1 1
18 8093 1 1 18 ASP HB3 H 0.467 -2.761 1.721 1.00 . A A . 172 ASP HB3 1 1
18 8094 1 1 18 ASP N N 2.064 -0.630 3.796 1.00 . A A . 172 ASP N 1 1
18 8095 1 1 18 ASP O O 2.786 -3.762 2.150 1.00 . A A . 172 ASP O 1 1
18 8096 1 1 18 ASP OD1 O -0.693 -0.725 3.856 1.00 . A A . 172 ASP OD1 1 1
18 8097 1 1 18 ASP OD2 O -1.737 -1.536 2.101 1.00 . A A . 172 ASP OD2 1 1
18 8098 1 1 19 ALA C C 5.673 -3.896 3.204 1.00 . A A . 173 ALA C 1 1
18 8099 1 1 19 ALA CA C 5.324 -2.699 2.333 1.00 . A A . 173 ALA CA 1 1
18 8100 1 1 19 ALA CB C 6.478 -1.707 2.323 1.00 . A A . 173 ALA CB 1 1
18 8101 1 1 19 ALA H H 4.167 -1.209 3.286 1.00 . A A . 173 ALA H 1 1
18 8102 1 1 19 ALA HA H 5.142 -3.023 1.321 1.00 . A A . 173 ALA HA 1 1
18 8103 1 1 19 ALA HB1 H 6.261 -0.899 3.003 1.00 . A A . 173 ALA HB1 1 1
18 8104 1 1 19 ALA HB2 H 6.605 -1.314 1.326 1.00 . A A . 173 ALA HB2 1 1
18 8105 1 1 19 ALA HB3 H 7.384 -2.204 2.632 1.00 . A A . 173 ALA HB3 1 1
18 8106 1 1 19 ALA N N 4.107 -2.075 2.837 1.00 . A A . 173 ALA N 1 1
18 8107 1 1 19 ALA O O 5.632 -5.043 2.759 1.00 . A A . 173 ALA O 1 1
18 8108 1 1 20 GLY C C 5.223 -4.772 6.476 1.00 . A A . 174 GLY C 1 1
18 8109 1 1 20 GLY CA C 6.299 -4.655 5.413 1.00 . A A . 174 GLY CA 1 1
18 8110 1 1 20 GLY H H 5.970 -2.676 4.754 1.00 . A A . 174 GLY H 1 1
18 8111 1 1 20 GLY HA2 H 6.381 -5.602 4.885 1.00 . A A . 174 GLY HA2 1 1
18 8112 1 1 20 GLY HA3 H 7.245 -4.423 5.892 1.00 . A A . 174 GLY HA3 1 1
18 8113 1 1 20 GLY N N 5.982 -3.611 4.461 1.00 . A A . 174 GLY N 1 1
18 8114 1 1 20 GLY O O 5.120 -5.789 7.163 1.00 . A A . 174 GLY O 1 1
18 8115 1 1 21 TYR C C 3.839 -3.382 8.995 1.00 . A A . 175 TYR C 1 1
18 8116 1 1 21 TYR CA C 3.325 -3.670 7.582 1.00 . A A . 175 TYR CA 1 1
18 8117 1 1 21 TYR CB C 2.537 -4.985 7.575 1.00 . A A . 175 TYR CB 1 1
18 8118 1 1 21 TYR CD1 C 0.339 -3.869 7.023 1.00 . A A . 175 TYR CD1 1 1
18 8119 1 1 21 TYR CD2 C 0.353 -5.556 8.708 1.00 . A A . 175 TYR CD2 1 1
18 8120 1 1 21 TYR CE1 C -1.020 -3.697 7.202 1.00 . A A . 175 TYR CE1 1 1
18 8121 1 1 21 TYR CE2 C -1.007 -5.390 8.891 1.00 . A A . 175 TYR CE2 1 1
18 8122 1 1 21 TYR CG C 1.049 -4.800 7.772 1.00 . A A . 175 TYR CG 1 1
18 8123 1 1 21 TYR CZ C -1.688 -4.459 8.136 1.00 . A A . 175 TYR CZ 1 1
18 8124 1 1 21 TYR H H 4.551 -2.941 6.027 1.00 . A A . 175 TYR H 1 1
18 8125 1 1 21 TYR HA H 2.661 -2.867 7.284 1.00 . A A . 175 TYR HA 1 1
18 8126 1 1 21 TYR HB2 H 2.687 -5.481 6.629 1.00 . A A . 175 TYR HB2 1 1
18 8127 1 1 21 TYR HB3 H 2.902 -5.619 8.370 1.00 . A A . 175 TYR HB3 1 1
18 8128 1 1 21 TYR HD1 H 0.865 -3.273 6.292 1.00 . A A . 175 TYR HD1 1 1
18 8129 1 1 21 TYR HD2 H 0.890 -6.283 9.299 1.00 . A A . 175 TYR HD2 1 1
18 8130 1 1 21 TYR HE1 H -1.554 -2.968 6.610 1.00 . A A . 175 TYR HE1 1 1
18 8131 1 1 21 TYR HE2 H -1.529 -5.988 9.624 1.00 . A A . 175 TYR HE2 1 1
18 8132 1 1 21 TYR HH H -3.197 -3.729 9.080 1.00 . A A . 175 TYR HH 1 1
18 8133 1 1 21 TYR N N 4.414 -3.717 6.607 1.00 . A A . 175 TYR N 1 1
18 8134 1 1 21 TYR O O 3.137 -2.775 9.804 1.00 . A A . 175 TYR O 1 1
18 8135 1 1 21 TYR OH O -3.042 -4.290 8.316 1.00 . A A . 175 TYR OH 1 1
18 8136 1 1 22 PHE C C 6.584 -2.390 10.612 1.00 . A A . 176 PHE C 1 1
18 8137 1 1 22 PHE CA C 5.650 -3.600 10.612 1.00 . A A . 176 PHE CA 1 1
18 8138 1 1 22 PHE CB C 6.416 -4.849 11.057 1.00 . A A . 176 PHE CB 1 1
18 8139 1 1 22 PHE CD1 C 6.885 -4.743 13.520 1.00 . A A . 176 PHE CD1 1 1
18 8140 1 1 22 PHE CD2 C 5.113 -6.149 12.761 1.00 . A A . 176 PHE CD2 1 1
18 8141 1 1 22 PHE CE1 C 6.626 -5.117 14.825 1.00 . A A . 176 PHE CE1 1 1
18 8142 1 1 22 PHE CE2 C 4.850 -6.526 14.065 1.00 . A A . 176 PHE CE2 1 1
18 8143 1 1 22 PHE CG C 6.132 -5.255 12.474 1.00 . A A . 176 PHE CG 1 1
18 8144 1 1 22 PHE CZ C 5.607 -6.010 15.097 1.00 . A A . 176 PHE CZ 1 1
18 8145 1 1 22 PHE H H 5.579 -4.297 8.618 1.00 . A A . 176 PHE H 1 1
18 8146 1 1 22 PHE HA H 4.845 -3.418 11.308 1.00 . A A . 176 PHE HA 1 1
18 8147 1 1 22 PHE HB2 H 6.144 -5.678 10.415 1.00 . A A . 176 PHE HB2 1 1
18 8148 1 1 22 PHE HB3 H 7.480 -4.661 10.970 1.00 . A A . 176 PHE HB3 1 1
18 8149 1 1 22 PHE HD1 H 7.680 -4.045 13.307 1.00 . A A . 176 PHE HD1 1 1
18 8150 1 1 22 PHE HD2 H 4.520 -6.553 11.954 1.00 . A A . 176 PHE HD2 1 1
18 8151 1 1 22 PHE HE1 H 7.220 -4.713 15.631 1.00 . A A . 176 PHE HE1 1 1
18 8152 1 1 22 PHE HE2 H 4.053 -7.225 14.274 1.00 . A A . 176 PHE HE2 1 1
18 8153 1 1 22 PHE HZ H 5.404 -6.304 16.116 1.00 . A A . 176 PHE HZ 1 1
18 8154 1 1 22 PHE N N 5.062 -3.818 9.294 1.00 . A A . 176 PHE N 1 1
18 8155 1 1 22 PHE O O 7.366 -2.203 11.544 1.00 . A A . 176 PHE O 1 1
18 8156 1 1 23 LEU C C 6.744 0.792 10.229 1.00 . A A . 177 LEU C 1 1
18 8157 1 1 23 LEU CA C 7.342 -0.385 9.459 1.00 . A A . 177 LEU CA 1 1
18 8158 1 1 23 LEU CB C 7.545 -0.005 7.990 1.00 . A A . 177 LEU CB 1 1
18 8159 1 1 23 LEU CD1 C 8.111 -0.678 5.642 1.00 . A A . 177 LEU CD1 1 1
18 8160 1 1 23 LEU CD2 C 8.984 -2.014 7.566 1.00 . A A . 177 LEU CD2 1 1
18 8161 1 1 23 LEU CG C 7.823 -1.178 7.048 1.00 . A A . 177 LEU CG 1 1
18 8162 1 1 23 LEU H H 5.861 -1.769 8.852 1.00 . A A . 177 LEU H 1 1
18 8163 1 1 23 LEU HA H 8.302 -0.626 9.890 1.00 . A A . 177 LEU HA 1 1
18 8164 1 1 23 LEU HB2 H 6.658 0.506 7.646 1.00 . A A . 177 LEU HB2 1 1
18 8165 1 1 23 LEU HB3 H 8.379 0.679 7.931 1.00 . A A . 177 LEU HB3 1 1
18 8166 1 1 23 LEU HD11 H 7.663 -1.347 4.922 1.00 . A A . 177 LEU HD11 1 1
18 8167 1 1 23 LEU HD12 H 9.179 -0.643 5.484 1.00 . A A . 177 LEU HD12 1 1
18 8168 1 1 23 LEU HD13 H 7.697 0.312 5.520 1.00 . A A . 177 LEU HD13 1 1
18 8169 1 1 23 LEU HD21 H 8.602 -2.833 8.158 1.00 . A A . 177 LEU HD21 1 1
18 8170 1 1 23 LEU HD22 H 9.626 -1.398 8.178 1.00 . A A . 177 LEU HD22 1 1
18 8171 1 1 23 LEU HD23 H 9.547 -2.405 6.732 1.00 . A A . 177 LEU HD23 1 1
18 8172 1 1 23 LEU HG H 6.948 -1.811 7.005 1.00 . A A . 177 LEU HG 1 1
18 8173 1 1 23 LEU N N 6.501 -1.572 9.566 1.00 . A A . 177 LEU N 1 1
18 8174 1 1 23 LEU O O 7.455 1.489 10.953 1.00 . A A . 177 LEU O 1 1
18 8175 1 1 24 PRO C C 4.952 2.075 12.296 1.00 . A A . 178 PRO C 1 1
18 8176 1 1 24 PRO CA C 4.755 2.140 10.786 1.00 . A A . 178 PRO CA 1 1
18 8177 1 1 24 PRO CB C 3.277 1.948 10.433 1.00 . A A . 178 PRO CB 1 1
18 8178 1 1 24 PRO CD C 4.490 0.264 9.252 1.00 . A A . 178 PRO CD 1 1
18 8179 1 1 24 PRO CG C 3.285 1.157 9.170 1.00 . A A . 178 PRO CG 1 1
18 8180 1 1 24 PRO HA H 5.092 3.099 10.422 1.00 . A A . 178 PRO HA 1 1
18 8181 1 1 24 PRO HB2 H 2.780 1.414 11.230 1.00 . A A . 178 PRO HB2 1 1
18 8182 1 1 24 PRO HB3 H 2.809 2.910 10.290 1.00 . A A . 178 PRO HB3 1 1
18 8183 1 1 24 PRO HD2 H 4.233 -0.674 9.723 1.00 . A A . 178 PRO HD2 1 1
18 8184 1 1 24 PRO HD3 H 4.901 0.095 8.268 1.00 . A A . 178 PRO HD3 1 1
18 8185 1 1 24 PRO HG2 H 2.384 0.565 9.102 1.00 . A A . 178 PRO HG2 1 1
18 8186 1 1 24 PRO HG3 H 3.365 1.819 8.321 1.00 . A A . 178 PRO HG3 1 1
18 8187 1 1 24 PRO N N 5.426 1.037 10.090 1.00 . A A . 178 PRO N 1 1
18 8188 1 1 24 PRO O O 4.137 1.498 13.015 1.00 . A A . 178 PRO O 1 1
18 8189 1 1 25 LEU C C 5.611 3.812 14.906 1.00 . A A . 179 LEU C 1 1
18 8190 1 1 25 LEU CA C 6.348 2.679 14.198 1.00 . A A . 179 LEU CA 1 1
18 8191 1 1 25 LEU CB C 7.857 2.815 14.416 1.00 . A A . 179 LEU CB 1 1
18 8192 1 1 25 LEU CD1 C 8.074 1.492 16.533 1.00 . A A . 179 LEU CD1 1 1
18 8193 1 1 25 LEU CD2 C 8.216 0.336 14.320 1.00 . A A . 179 LEU CD2 1 1
18 8194 1 1 25 LEU CG C 8.525 1.613 15.086 1.00 . A A . 179 LEU CG 1 1
18 8195 1 1 25 LEU H H 6.655 3.112 12.149 1.00 . A A . 179 LEU H 1 1
18 8196 1 1 25 LEU HA H 6.018 1.737 14.613 1.00 . A A . 179 LEU HA 1 1
18 8197 1 1 25 LEU HB2 H 8.324 2.969 13.453 1.00 . A A . 179 LEU HB2 1 1
18 8198 1 1 25 LEU HB3 H 8.038 3.686 15.028 1.00 . A A . 179 LEU HB3 1 1
18 8199 1 1 25 LEU HD11 H 7.224 0.828 16.591 1.00 . A A . 179 LEU HD11 1 1
18 8200 1 1 25 LEU HD12 H 7.796 2.466 16.907 1.00 . A A . 179 LEU HD12 1 1
18 8201 1 1 25 LEU HD13 H 8.882 1.094 17.129 1.00 . A A . 179 LEU HD13 1 1
18 8202 1 1 25 LEU HD21 H 9.079 -0.311 14.334 1.00 . A A . 179 LEU HD21 1 1
18 8203 1 1 25 LEU HD22 H 7.966 0.581 13.298 1.00 . A A . 179 LEU HD22 1 1
18 8204 1 1 25 LEU HD23 H 7.380 -0.168 14.782 1.00 . A A . 179 LEU HD23 1 1
18 8205 1 1 25 LEU HG H 9.596 1.756 15.081 1.00 . A A . 179 LEU HG 1 1
18 8206 1 1 25 LEU N N 6.042 2.670 12.772 1.00 . A A . 179 LEU N 1 1
18 8207 1 1 25 LEU O O 4.695 3.574 15.693 1.00 . A A . 179 LEU O 1 1
18 8208 1 1 26 ARG C C 4.184 6.668 14.417 1.00 . A A . 180 ARG C 1 1
18 8209 1 1 26 ARG CA C 5.395 6.215 15.227 1.00 . A A . 180 ARG CA 1 1
18 8210 1 1 26 ARG CB C 6.407 7.358 15.334 1.00 . A A . 180 ARG CB 1 1
18 8211 1 1 26 ARG CD C 8.338 7.444 13.720 1.00 . A A . 180 ARG CD 1 1
18 8212 1 1 26 ARG CG C 6.900 7.862 13.985 1.00 . A A . 180 ARG CG 1 1
18 8213 1 1 26 ARG CZ C 8.034 6.373 11.522 1.00 . A A . 180 ARG CZ 1 1
18 8214 1 1 26 ARG H H 6.752 5.169 13.982 1.00 . A A . 180 ARG H 1 1
18 8215 1 1 26 ARG HA H 5.070 5.940 16.218 1.00 . A A . 180 ARG HA 1 1
18 8216 1 1 26 ARG HB2 H 5.942 8.186 15.855 1.00 . A A . 180 ARG HB2 1 1
18 8217 1 1 26 ARG HB3 H 7.264 7.013 15.902 1.00 . A A . 180 ARG HB3 1 1
18 8218 1 1 26 ARG HD2 H 8.871 8.282 13.297 1.00 . A A . 180 ARG HD2 1 1
18 8219 1 1 26 ARG HD3 H 8.796 7.163 14.657 1.00 . A A . 180 ARG HD3 1 1
18 8220 1 1 26 ARG HE H 8.774 5.471 13.142 1.00 . A A . 180 ARG HE 1 1
18 8221 1 1 26 ARG HG2 H 6.270 7.456 13.209 1.00 . A A . 180 ARG HG2 1 1
18 8222 1 1 26 ARG HG3 H 6.840 8.940 13.973 1.00 . A A . 180 ARG HG3 1 1
18 8223 1 1 26 ARG HH11 H 7.470 8.314 11.594 1.00 . A A . 180 ARG HH11 1 1
18 8224 1 1 26 ARG HH12 H 7.264 7.539 10.060 1.00 . A A . 180 ARG HH12 1 1
18 8225 1 1 26 ARG HH21 H 8.504 4.448 11.124 1.00 . A A . 180 ARG HH21 1 1
18 8226 1 1 26 ARG HH22 H 7.851 5.343 9.793 1.00 . A A . 180 ARG HH22 1 1
18 8227 1 1 26 ARG N N 6.018 5.044 14.619 1.00 . A A . 180 ARG N 1 1
18 8228 1 1 26 ARG NE N 8.418 6.316 12.795 1.00 . A A . 180 ARG NE 1 1
18 8229 1 1 26 ARG NH1 N 7.550 7.502 11.018 1.00 . A A . 180 ARG NH1 1 1
18 8230 1 1 26 ARG NH2 N 8.139 5.301 10.750 1.00 . A A . 180 ARG NH2 1 1
18 8231 1 1 26 ARG O O 3.715 7.798 14.564 1.00 . A A . 180 ARG O 1 1
18 8232 1 1 27 HSL C C 1.362 5.071 12.996 1.00 . A A . 181 HSL C 1 1
18 8233 1 1 27 HSL CA C 2.528 6.002 12.696 1.00 . A A . 181 HSL CA 1 1
18 8234 1 1 27 HSL CB C 2.776 5.774 11.214 1.00 . A A . 181 HSL CB 1 1
18 8235 1 1 27 HSL CG C 1.408 5.316 10.732 1.00 . A A . 181 HSL CG 1 1
18 8236 1 1 27 HSL H H 4.152 4.825 13.506 1.00 . A A . 181 HSL H 1 1
18 8237 1 1 27 HSL HA H 2.129 7.033 12.853 1.00 . A A . 181 HSL HA 1 1
18 8238 1 1 27 HSL HB2 H 3.088 6.732 10.703 1.00 . A A . 181 HSL HB2 1 1
18 8239 1 1 27 HSL HB3 H 3.544 4.979 11.050 1.00 . A A . 181 HSL HB3 1 1
18 8240 1 1 27 HSL HG2 H 0.765 6.189 10.448 1.00 . A A . 181 HSL HG2 1 1
18 8241 1 1 27 HSL HG3 H 1.452 4.572 9.900 1.00 . A A . 181 HSL HG3 1 1
18 8242 1 1 27 HSL N N 3.675 5.731 13.537 1.00 . A A . 181 HSL N 1 1
18 8243 1 1 27 HSL O O 0.993 4.683 14.079 1.00 . A A . 181 HSL O 1 1
18 8244 1 1 27 HSL OD O 0.776 4.723 11.838 1.00 . A A . 181 HSL OD 1 1
19 8245 1 1 1 PHE C C 6.437 19.074 0.128 1.00 . A A . 155 PHE C 1 1
19 8246 1 1 1 PHE CA C 5.462 20.214 -0.145 1.00 . A A . 155 PHE CA 1 1
19 8247 1 1 1 PHE CB C 5.570 21.271 0.954 1.00 . A A . 155 PHE CB 1 1
19 8248 1 1 1 PHE CD1 C 5.412 23.210 -0.630 1.00 . A A . 155 PHE CD1 1 1
19 8249 1 1 1 PHE CD2 C 4.117 23.273 1.371 1.00 . A A . 155 PHE CD2 1 1
19 8250 1 1 1 PHE CE1 C 4.909 24.443 -0.999 1.00 . A A . 155 PHE CE1 1 1
19 8251 1 1 1 PHE CE2 C 3.611 24.506 1.008 1.00 . A A . 155 PHE CE2 1 1
19 8252 1 1 1 PHE CG C 5.022 22.612 0.557 1.00 . A A . 155 PHE CG 1 1
19 8253 1 1 1 PHE CZ C 4.006 25.093 -0.179 1.00 . A A . 155 PHE CZ 1 1
19 8254 1 1 1 PHE H1 H 3.918 19.088 0.618 1.00 . A A . 155 PHE H1 1 1
19 8255 1 1 1 PHE H2 H 3.932 19.217 -1.094 1.00 . A A . 155 PHE H2 1 1
19 8256 1 1 1 PHE H3 H 3.432 20.549 -0.134 1.00 . A A . 155 PHE H3 1 1
19 8257 1 1 1 PHE HA H 5.701 20.664 -1.097 1.00 . A A . 155 PHE HA 1 1
19 8258 1 1 1 PHE HB2 H 5.025 20.934 1.824 1.00 . A A . 155 PHE HB2 1 1
19 8259 1 1 1 PHE HB3 H 6.610 21.401 1.216 1.00 . A A . 155 PHE HB3 1 1
19 8260 1 1 1 PHE HD1 H 6.117 22.703 -1.273 1.00 . A A . 155 PHE HD1 1 1
19 8261 1 1 1 PHE HD2 H 3.807 22.816 2.299 1.00 . A A . 155 PHE HD2 1 1
19 8262 1 1 1 PHE HE1 H 5.220 24.899 -1.926 1.00 . A A . 155 PHE HE1 1 1
19 8263 1 1 1 PHE HE2 H 2.905 25.012 1.652 1.00 . A A . 155 PHE HE2 1 1
19 8264 1 1 1 PHE HZ H 3.611 26.055 -0.464 1.00 . A A . 155 PHE HZ 1 1
19 8265 1 1 1 PHE N N 4.059 19.722 -0.193 1.00 . A A . 155 PHE N 1 1
19 8266 1 1 1 PHE O O 6.028 17.952 0.431 1.00 . A A . 155 PHE O 1 1
19 8267 1 1 2 LEU C C 8.911 18.076 1.738 1.00 . A A . 156 LEU C 1 1
19 8268 1 1 2 LEU CA C 8.762 18.374 0.249 1.00 . A A . 156 LEU CA 1 1
19 8269 1 1 2 LEU CB C 10.098 18.854 -0.320 1.00 . A A . 156 LEU CB 1 1
19 8270 1 1 2 LEU CD1 C 11.578 19.579 1.569 1.00 . A A . 156 LEU CD1 1 1
19 8271 1 1 2 LEU CD2 C 11.538 20.891 -0.560 1.00 . A A . 156 LEU CD2 1 1
19 8272 1 1 2 LEU CG C 10.718 20.049 0.406 1.00 . A A . 156 LEU CG 1 1
19 8273 1 1 2 LEU H H 7.989 20.278 -0.229 1.00 . A A . 156 LEU H 1 1
19 8274 1 1 2 LEU HA H 8.469 17.472 -0.259 1.00 . A A . 156 LEU HA 1 1
19 8275 1 1 2 LEU HB2 H 10.798 18.032 -0.281 1.00 . A A . 156 LEU HB2 1 1
19 8276 1 1 2 LEU HB3 H 9.947 19.128 -1.353 1.00 . A A . 156 LEU HB3 1 1
19 8277 1 1 2 LEU HD11 H 12.435 20.228 1.668 1.00 . A A . 156 LEU HD11 1 1
19 8278 1 1 2 LEU HD12 H 11.911 18.568 1.384 1.00 . A A . 156 LEU HD12 1 1
19 8279 1 1 2 LEU HD13 H 10.999 19.606 2.480 1.00 . A A . 156 LEU HD13 1 1
19 8280 1 1 2 LEU HD21 H 12.059 21.662 -0.011 1.00 . A A . 156 LEU HD21 1 1
19 8281 1 1 2 LEU HD22 H 10.882 21.347 -1.287 1.00 . A A . 156 LEU HD22 1 1
19 8282 1 1 2 LEU HD23 H 12.255 20.262 -1.066 1.00 . A A . 156 LEU HD23 1 1
19 8283 1 1 2 LEU HG H 9.928 20.669 0.805 1.00 . A A . 156 LEU HG 1 1
19 8284 1 1 2 LEU N N 7.728 19.369 0.017 1.00 . A A . 156 LEU N 1 1
19 8285 1 1 2 LEU O O 8.844 18.979 2.572 1.00 . A A . 156 LEU O 1 1
19 8286 1 1 3 GLN C C 9.730 14.929 3.529 1.00 . A A . 157 GLN C 1 1
19 8287 1 1 3 GLN CA C 9.281 16.387 3.452 1.00 . A A . 157 GLN CA 1 1
19 8288 1 1 3 GLN CB C 7.974 16.584 4.226 1.00 . A A . 157 GLN CB 1 1
19 8289 1 1 3 GLN CD C 6.828 18.695 5.015 1.00 . A A . 157 GLN CD 1 1
19 8290 1 1 3 GLN CG C 8.011 17.761 5.187 1.00 . A A . 157 GLN CG 1 1
19 8291 1 1 3 GLN H H 9.164 16.131 1.353 1.00 . A A . 157 GLN H 1 1
19 8292 1 1 3 GLN HA H 10.046 17.008 3.893 1.00 . A A . 157 GLN HA 1 1
19 8293 1 1 3 GLN HB2 H 7.173 16.747 3.521 1.00 . A A . 157 GLN HB2 1 1
19 8294 1 1 3 GLN HB3 H 7.766 15.690 4.794 1.00 . A A . 157 GLN HB3 1 1
19 8295 1 1 3 GLN HE21 H 5.566 17.166 5.162 1.00 . A A . 157 GLN HE21 1 1
19 8296 1 1 3 GLN HE22 H 4.841 18.717 4.929 1.00 . A A . 157 GLN HE22 1 1
19 8297 1 1 3 GLN HG2 H 8.005 17.384 6.199 1.00 . A A . 157 GLN HG2 1 1
19 8298 1 1 3 GLN HG3 H 8.920 18.320 5.018 1.00 . A A . 157 GLN HG3 1 1
19 8299 1 1 3 GLN N N 9.117 16.804 2.064 1.00 . A A . 157 GLN N 1 1
19 8300 1 1 3 GLN NE2 N 5.624 18.136 5.038 1.00 . A A . 157 GLN NE2 1 1
19 8301 1 1 3 GLN O O 10.918 14.644 3.686 1.00 . A A . 157 GLN O 1 1
19 8302 1 1 3 GLN OE1 O 6.995 19.906 4.865 1.00 . A A . 157 GLN OE1 1 1
19 8303 1 1 4 SER C C 9.677 12.104 2.151 1.00 . A A . 158 SER C 1 1
19 8304 1 1 4 SER CA C 9.078 12.583 3.471 1.00 . A A . 158 SER CA 1 1
19 8305 1 1 4 SER CB C 7.815 11.784 3.794 1.00 . A A . 158 SER CB 1 1
19 8306 1 1 4 SER H H 7.850 14.295 3.289 1.00 . A A . 158 SER H 1 1
19 8307 1 1 4 SER HA H 9.802 12.429 4.256 1.00 . A A . 158 SER HA 1 1
19 8308 1 1 4 SER HB2 H 7.987 10.737 3.575 1.00 . A A . 158 SER HB2 1 1
19 8309 1 1 4 SER HB3 H 7.576 11.903 4.844 1.00 . A A . 158 SER HB3 1 1
19 8310 1 1 4 SER HG H 6.984 12.326 2.105 1.00 . A A . 158 SER HG 1 1
19 8311 1 1 4 SER N N 8.777 14.009 3.416 1.00 . A A . 158 SER N 1 1
19 8312 1 1 4 SER O O 9.112 11.240 1.479 1.00 . A A . 158 SER O 1 1
19 8313 1 1 4 SER OG O 6.716 12.235 3.022 1.00 . A A . 158 SER OG 1 1
19 8314 1 1 5 ASP C C 10.854 12.975 -0.675 1.00 . A A . 159 ASP C 1 1
19 8315 1 1 5 ASP CA C 11.509 12.317 0.541 1.00 . A A . 159 ASP CA 1 1
19 8316 1 1 5 ASP CB C 11.540 10.795 0.359 1.00 . A A . 159 ASP CB 1 1
19 8317 1 1 5 ASP CG C 12.864 10.306 -0.195 1.00 . A A . 159 ASP CG 1 1
19 8318 1 1 5 ASP H H 11.216 13.359 2.363 1.00 . A A . 159 ASP H 1 1
19 8319 1 1 5 ASP HA H 12.525 12.676 0.617 1.00 . A A . 159 ASP HA 1 1
19 8320 1 1 5 ASP HB2 H 11.373 10.321 1.314 1.00 . A A . 159 ASP HB2 1 1
19 8321 1 1 5 ASP HB3 H 10.755 10.506 -0.324 1.00 . A A . 159 ASP HB3 1 1
19 8322 1 1 5 ASP N N 10.822 12.675 1.784 1.00 . A A . 159 ASP N 1 1
19 8323 1 1 5 ASP O O 11.547 13.441 -1.577 1.00 . A A . 159 ASP O 1 1
19 8324 1 1 5 ASP OD1 O 13.900 10.940 0.094 1.00 . A A . 159 ASP OD1 1 1
19 8325 1 1 5 ASP OD2 O 12.864 9.286 -0.918 1.00 . A A . 159 ASP OD2 1 1
19 8326 1 1 6 VAL C C 8.362 12.556 -2.826 1.00 . A A . 160 VAL C 1 1
19 8327 1 1 6 VAL CA C 8.742 13.602 -1.779 1.00 . A A . 160 VAL CA 1 1
19 8328 1 1 6 VAL CB C 9.473 14.800 -2.448 1.00 . A A . 160 VAL CB 1 1
19 8329 1 1 6 VAL CG1 C 10.161 14.394 -3.747 1.00 . A A . 160 VAL CG1 1 1
19 8330 1 1 6 VAL CG2 C 8.498 15.941 -2.694 1.00 . A A . 160 VAL CG2 1 1
19 8331 1 1 6 VAL H H 9.032 12.613 0.065 1.00 . A A . 160 VAL H 1 1
19 8332 1 1 6 VAL HA H 7.825 13.979 -1.342 1.00 . A A . 160 VAL HA 1 1
19 8333 1 1 6 VAL HB H 10.232 15.153 -1.766 1.00 . A A . 160 VAL HB 1 1
19 8334 1 1 6 VAL HG11 H 10.773 13.522 -3.579 1.00 . A A . 160 VAL HG11 1 1
19 8335 1 1 6 VAL HG12 H 10.782 15.206 -4.094 1.00 . A A . 160 VAL HG12 1 1
19 8336 1 1 6 VAL HG13 H 9.414 14.170 -4.494 1.00 . A A . 160 VAL HG13 1 1
19 8337 1 1 6 VAL HG21 H 8.994 16.884 -2.510 1.00 . A A . 160 VAL HG21 1 1
19 8338 1 1 6 VAL HG22 H 7.653 15.843 -2.030 1.00 . A A . 160 VAL HG22 1 1
19 8339 1 1 6 VAL HG23 H 8.157 15.908 -3.719 1.00 . A A . 160 VAL HG23 1 1
19 8340 1 1 6 VAL N N 9.517 13.006 -0.686 1.00 . A A . 160 VAL N 1 1
19 8341 1 1 6 VAL O O 7.213 12.497 -3.256 1.00 . A A . 160 VAL O 1 1
19 8342 1 1 7 PHE C C 8.128 9.627 -3.630 1.00 . A A . 161 PHE C 1 1
19 8343 1 1 7 PHE CA C 9.067 10.679 -4.210 1.00 . A A . 161 PHE CA 1 1
19 8344 1 1 7 PHE CB C 10.380 10.027 -4.648 1.00 . A A . 161 PHE CB 1 1
19 8345 1 1 7 PHE CD1 C 9.558 8.146 -6.094 1.00 . A A . 161 PHE CD1 1 1
19 8346 1 1 7 PHE CD2 C 10.938 9.819 -7.087 1.00 . A A . 161 PHE CD2 1 1
19 8347 1 1 7 PHE CE1 C 9.476 7.491 -7.309 1.00 . A A . 161 PHE CE1 1 1
19 8348 1 1 7 PHE CE2 C 10.859 9.168 -8.303 1.00 . A A . 161 PHE CE2 1 1
19 8349 1 1 7 PHE CG C 10.290 9.317 -5.970 1.00 . A A . 161 PHE CG 1 1
19 8350 1 1 7 PHE CZ C 10.127 8.002 -8.415 1.00 . A A . 161 PHE CZ 1 1
19 8351 1 1 7 PHE H H 10.221 11.812 -2.837 1.00 . A A . 161 PHE H 1 1
19 8352 1 1 7 PHE HA H 8.595 11.137 -5.067 1.00 . A A . 161 PHE HA 1 1
19 8353 1 1 7 PHE HB2 H 11.142 10.787 -4.733 1.00 . A A . 161 PHE HB2 1 1
19 8354 1 1 7 PHE HB3 H 10.681 9.305 -3.902 1.00 . A A . 161 PHE HB3 1 1
19 8355 1 1 7 PHE HD1 H 9.049 7.745 -5.231 1.00 . A A . 161 PHE HD1 1 1
19 8356 1 1 7 PHE HD2 H 11.512 10.730 -7.001 1.00 . A A . 161 PHE HD2 1 1
19 8357 1 1 7 PHE HE1 H 8.902 6.579 -7.392 1.00 . A A . 161 PHE HE1 1 1
19 8358 1 1 7 PHE HE2 H 11.369 9.571 -9.166 1.00 . A A . 161 PHE HE2 1 1
19 8359 1 1 7 PHE HZ H 10.062 7.492 -9.364 1.00 . A A . 161 PHE HZ 1 1
19 8360 1 1 7 PHE N N 9.324 11.727 -3.223 1.00 . A A . 161 PHE N 1 1
19 8361 1 1 7 PHE O O 7.383 8.965 -4.354 1.00 . A A . 161 PHE O 1 1
19 8362 1 1 8 PHE C C 5.870 8.991 -1.612 1.00 . A A . 162 PHE C 1 1
19 8363 1 1 8 PHE CA C 7.327 8.546 -1.593 1.00 . A A . 162 PHE CA 1 1
19 8364 1 1 8 PHE CB C 7.805 8.462 -0.158 1.00 . A A . 162 PHE CB 1 1
19 8365 1 1 8 PHE CD1 C 9.753 7.034 -0.848 1.00 . A A . 162 PHE CD1 1 1
19 8366 1 1 8 PHE CD2 C 8.747 6.631 1.277 1.00 . A A . 162 PHE CD2 1 1
19 8367 1 1 8 PHE CE1 C 10.658 6.016 -0.617 1.00 . A A . 162 PHE CE1 1 1
19 8368 1 1 8 PHE CE2 C 9.651 5.612 1.513 1.00 . A A . 162 PHE CE2 1 1
19 8369 1 1 8 PHE CG C 8.788 7.352 0.095 1.00 . A A . 162 PHE CG 1 1
19 8370 1 1 8 PHE CZ C 10.607 5.304 0.566 1.00 . A A . 162 PHE CZ 1 1
19 8371 1 1 8 PHE H H 8.781 10.060 -1.799 1.00 . A A . 162 PHE H 1 1
19 8372 1 1 8 PHE HA H 7.417 7.579 -2.062 1.00 . A A . 162 PHE HA 1 1
19 8373 1 1 8 PHE HB2 H 8.283 9.399 0.091 1.00 . A A . 162 PHE HB2 1 1
19 8374 1 1 8 PHE HB3 H 6.951 8.312 0.487 1.00 . A A . 162 PHE HB3 1 1
19 8375 1 1 8 PHE HD1 H 9.795 7.590 -1.772 1.00 . A A . 162 PHE HD1 1 1
19 8376 1 1 8 PHE HD2 H 8.000 6.870 2.019 1.00 . A A . 162 PHE HD2 1 1
19 8377 1 1 8 PHE HE1 H 11.405 5.776 -1.359 1.00 . A A . 162 PHE HE1 1 1
19 8378 1 1 8 PHE HE2 H 9.609 5.057 2.440 1.00 . A A . 162 PHE HE2 1 1
19 8379 1 1 8 PHE HZ H 11.313 4.508 0.750 1.00 . A A . 162 PHE HZ 1 1
19 8380 1 1 8 PHE N N 8.167 9.494 -2.312 1.00 . A A . 162 PHE N 1 1
19 8381 1 1 8 PHE O O 5.005 8.321 -2.175 1.00 . A A . 162 PHE O 1 1
19 8382 1 1 9 LEU C C 3.829 11.124 -2.337 1.00 . A A . 163 LEU C 1 1
19 8383 1 1 9 LEU CA C 4.281 10.719 -0.941 1.00 . A A . 163 LEU CA 1 1
19 8384 1 1 9 LEU CB C 4.280 11.940 -0.023 1.00 . A A . 163 LEU CB 1 1
19 8385 1 1 9 LEU CD1 C 2.386 11.998 1.619 1.00 . A A . 163 LEU CD1 1 1
19 8386 1 1 9 LEU CD2 C 2.953 14.042 0.293 1.00 . A A . 163 LEU CD2 1 1
19 8387 1 1 9 LEU CG C 2.901 12.522 0.287 1.00 . A A . 163 LEU CG 1 1
19 8388 1 1 9 LEU H H 6.360 10.633 -0.583 1.00 . A A . 163 LEU H 1 1
19 8389 1 1 9 LEU HA H 3.606 9.974 -0.547 1.00 . A A . 163 LEU HA 1 1
19 8390 1 1 9 LEU HB2 H 4.749 11.664 0.910 1.00 . A A . 163 LEU HB2 1 1
19 8391 1 1 9 LEU HB3 H 4.876 12.711 -0.491 1.00 . A A . 163 LEU HB3 1 1
19 8392 1 1 9 LEU HD11 H 1.329 11.792 1.541 1.00 . A A . 163 LEU HD11 1 1
19 8393 1 1 9 LEU HD12 H 2.553 12.740 2.386 1.00 . A A . 163 LEU HD12 1 1
19 8394 1 1 9 LEU HD13 H 2.911 11.090 1.876 1.00 . A A . 163 LEU HD13 1 1
19 8395 1 1 9 LEU HD21 H 2.123 14.429 0.868 1.00 . A A . 163 LEU HD21 1 1
19 8396 1 1 9 LEU HD22 H 2.890 14.409 -0.720 1.00 . A A . 163 LEU HD22 1 1
19 8397 1 1 9 LEU HD23 H 3.881 14.369 0.738 1.00 . A A . 163 LEU HD23 1 1
19 8398 1 1 9 LEU HG H 2.210 12.213 -0.482 1.00 . A A . 163 LEU HG 1 1
19 8399 1 1 9 LEU N N 5.619 10.145 -0.997 1.00 . A A . 163 LEU N 1 1
19 8400 1 1 9 LEU O O 2.686 11.534 -2.545 1.00 . A A . 163 LEU O 1 1
19 8401 1 1 10 PHE C C 3.712 10.244 -5.366 1.00 . A A . 164 PHE C 1 1
19 8402 1 1 10 PHE CA C 4.492 11.355 -4.664 1.00 . A A . 164 PHE CA 1 1
19 8403 1 1 10 PHE CB C 5.837 11.596 -5.354 1.00 . A A . 164 PHE CB 1 1
19 8404 1 1 10 PHE CD1 C 5.115 12.216 -7.678 1.00 . A A . 164 PHE CD1 1 1
19 8405 1 1 10 PHE CD2 C 6.521 10.310 -7.400 1.00 . A A . 164 PHE CD2 1 1
19 8406 1 1 10 PHE CE1 C 5.099 12.009 -9.044 1.00 . A A . 164 PHE CE1 1 1
19 8407 1 1 10 PHE CE2 C 6.509 10.099 -8.765 1.00 . A A . 164 PHE CE2 1 1
19 8408 1 1 10 PHE CG C 5.825 11.370 -6.841 1.00 . A A . 164 PHE CG 1 1
19 8409 1 1 10 PHE CZ C 5.798 10.949 -9.589 1.00 . A A . 164 PHE CZ 1 1
19 8410 1 1 10 PHE H H 5.637 10.687 -3.044 1.00 . A A . 164 PHE H 1 1
19 8411 1 1 10 PHE HA H 3.915 12.265 -4.679 1.00 . A A . 164 PHE HA 1 1
19 8412 1 1 10 PHE HB2 H 6.140 12.617 -5.177 1.00 . A A . 164 PHE HB2 1 1
19 8413 1 1 10 PHE HB3 H 6.572 10.931 -4.912 1.00 . A A . 164 PHE HB3 1 1
19 8414 1 1 10 PHE HD1 H 4.568 13.046 -7.253 1.00 . A A . 164 PHE HD1 1 1
19 8415 1 1 10 PHE HD2 H 7.078 9.644 -6.757 1.00 . A A . 164 PHE HD2 1 1
19 8416 1 1 10 PHE HE1 H 4.541 12.675 -9.685 1.00 . A A . 164 PHE HE1 1 1
19 8417 1 1 10 PHE HE2 H 7.057 9.269 -9.188 1.00 . A A . 164 PHE HE2 1 1
19 8418 1 1 10 PHE HZ H 5.787 10.785 -10.656 1.00 . A A . 164 PHE HZ 1 1
19 8419 1 1 10 PHE N N 4.747 11.007 -3.284 1.00 . A A . 164 PHE N 1 1
19 8420 1 1 10 PHE O O 2.514 10.376 -5.614 1.00 . A A . 164 PHE O 1 1
19 8421 1 1 11 LEU C C 2.704 7.382 -5.453 1.00 . A A . 165 LEU C 1 1
19 8422 1 1 11 LEU CA C 3.763 8.019 -6.346 1.00 . A A . 165 LEU CA 1 1
19 8423 1 1 11 LEU CB C 4.808 6.971 -6.733 1.00 . A A . 165 LEU CB 1 1
19 8424 1 1 11 LEU CD1 C 5.849 7.057 -9.017 1.00 . A A . 165 LEU CD1 1 1
19 8425 1 1 11 LEU CD2 C 4.755 4.951 -8.223 1.00 . A A . 165 LEU CD2 1 1
19 8426 1 1 11 LEU CG C 4.721 6.473 -8.179 1.00 . A A . 165 LEU CG 1 1
19 8427 1 1 11 LEU H H 5.349 9.099 -5.453 1.00 . A A . 165 LEU H 1 1
19 8428 1 1 11 LEU HA H 3.289 8.386 -7.242 1.00 . A A . 165 LEU HA 1 1
19 8429 1 1 11 LEU HB2 H 5.787 7.398 -6.577 1.00 . A A . 165 LEU HB2 1 1
19 8430 1 1 11 LEU HB3 H 4.695 6.121 -6.074 1.00 . A A . 165 LEU HB3 1 1
19 8431 1 1 11 LEU HD11 H 6.682 7.306 -8.376 1.00 . A A . 165 LEU HD11 1 1
19 8432 1 1 11 LEU HD12 H 5.501 7.947 -9.518 1.00 . A A . 165 LEU HD12 1 1
19 8433 1 1 11 LEU HD13 H 6.166 6.330 -9.751 1.00 . A A . 165 LEU HD13 1 1
19 8434 1 1 11 LEU HD21 H 4.168 4.554 -7.408 1.00 . A A . 165 LEU HD21 1 1
19 8435 1 1 11 LEU HD22 H 5.776 4.611 -8.130 1.00 . A A . 165 LEU HD22 1 1
19 8436 1 1 11 LEU HD23 H 4.345 4.609 -9.161 1.00 . A A . 165 LEU HD23 1 1
19 8437 1 1 11 LEU HG H 3.785 6.800 -8.609 1.00 . A A . 165 LEU HG 1 1
19 8438 1 1 11 LEU N N 4.397 9.149 -5.678 1.00 . A A . 165 LEU N 1 1
19 8439 1 1 11 LEU O O 1.539 7.282 -5.830 1.00 . A A . 165 LEU O 1 1
19 8440 1 1 12 LEU C C 2.802 6.423 -1.896 1.00 . A A . 166 LEU C 1 1
19 8441 1 1 12 LEU CA C 2.231 6.310 -3.313 1.00 . A A . 166 LEU CA 1 1
19 8442 1 1 12 LEU CB C 2.046 4.834 -3.686 1.00 . A A . 166 LEU CB 1 1
19 8443 1 1 12 LEU CD1 C -0.368 4.790 -2.970 1.00 . A A . 166 LEU CD1 1 1
19 8444 1 1 12 LEU CD2 C 0.207 5.027 -5.390 1.00 . A A . 166 LEU CD2 1 1
19 8445 1 1 12 LEU CG C 0.619 4.411 -4.062 1.00 . A A . 166 LEU CG 1 1
19 8446 1 1 12 LEU H H 4.072 7.057 -4.034 1.00 . A A . 166 LEU H 1 1
19 8447 1 1 12 LEU HA H 1.277 6.813 -3.358 1.00 . A A . 166 LEU HA 1 1
19 8448 1 1 12 LEU HB2 H 2.692 4.619 -4.527 1.00 . A A . 166 LEU HB2 1 1
19 8449 1 1 12 LEU HB3 H 2.366 4.229 -2.850 1.00 . A A . 166 LEU HB3 1 1
19 8450 1 1 12 LEU HD11 H -1.341 4.959 -3.407 1.00 . A A . 166 LEU HD11 1 1
19 8451 1 1 12 LEU HD12 H -0.034 5.689 -2.477 1.00 . A A . 166 LEU HD12 1 1
19 8452 1 1 12 LEU HD13 H -0.433 3.988 -2.250 1.00 . A A . 166 LEU HD13 1 1
19 8453 1 1 12 LEU HD21 H -0.540 4.403 -5.859 1.00 . A A . 166 LEU HD21 1 1
19 8454 1 1 12 LEU HD22 H 1.070 5.102 -6.036 1.00 . A A . 166 LEU HD22 1 1
19 8455 1 1 12 LEU HD23 H -0.202 6.011 -5.219 1.00 . A A . 166 LEU HD23 1 1
19 8456 1 1 12 LEU HG H 0.592 3.336 -4.173 1.00 . A A . 166 LEU HG 1 1
19 8457 1 1 12 LEU N N 3.128 6.950 -4.269 1.00 . A A . 166 LEU N 1 1
19 8458 1 1 12 LEU O O 3.805 5.790 -1.577 1.00 . A A . 166 LEU O 1 1
19 8459 1 1 13 PRO C C 2.642 6.184 1.217 1.00 . A A . 167 PRO C 1 1
19 8460 1 1 13 PRO CA C 2.667 7.444 0.341 1.00 . A A . 167 PRO CA 1 1
19 8461 1 1 13 PRO CB C 1.737 8.519 0.917 1.00 . A A . 167 PRO CB 1 1
19 8462 1 1 13 PRO CD C 1.001 8.073 -1.329 1.00 . A A . 167 PRO CD 1 1
19 8463 1 1 13 PRO CG C 0.545 8.551 0.023 1.00 . A A . 167 PRO CG 1 1
19 8464 1 1 13 PRO HA H 3.672 7.825 0.337 1.00 . A A . 167 PRO HA 1 1
19 8465 1 1 13 PRO HB2 H 1.459 8.250 1.928 1.00 . A A . 167 PRO HB2 1 1
19 8466 1 1 13 PRO HB3 H 2.251 9.473 0.920 1.00 . A A . 167 PRO HB3 1 1
19 8467 1 1 13 PRO HD2 H 0.230 7.481 -1.798 1.00 . A A . 167 PRO HD2 1 1
19 8468 1 1 13 PRO HD3 H 1.265 8.912 -1.956 1.00 . A A . 167 PRO HD3 1 1
19 8469 1 1 13 PRO HG2 H -0.221 7.898 0.411 1.00 . A A . 167 PRO HG2 1 1
19 8470 1 1 13 PRO HG3 H 0.171 9.562 -0.048 1.00 . A A . 167 PRO HG3 1 1
19 8471 1 1 13 PRO N N 2.186 7.248 -1.031 1.00 . A A . 167 PRO N 1 1
19 8472 1 1 13 PRO O O 3.441 6.074 2.147 1.00 . A A . 167 PRO O 1 1
19 8473 1 1 14 PRO C C 2.408 2.831 1.210 1.00 . A A . 168 PRO C 1 1
19 8474 1 1 14 PRO CA C 1.637 4.018 1.786 1.00 . A A . 168 PRO CA 1 1
19 8475 1 1 14 PRO CB C 0.143 3.756 1.745 1.00 . A A . 168 PRO CB 1 1
19 8476 1 1 14 PRO CD C 0.691 5.226 -0.074 1.00 . A A . 168 PRO CD 1 1
19 8477 1 1 14 PRO CG C -0.244 4.118 0.351 1.00 . A A . 168 PRO CG 1 1
19 8478 1 1 14 PRO HA H 1.946 4.194 2.804 1.00 . A A . 168 PRO HA 1 1
19 8479 1 1 14 PRO HB2 H -0.053 2.714 1.960 1.00 . A A . 168 PRO HB2 1 1
19 8480 1 1 14 PRO HB3 H -0.352 4.391 2.466 1.00 . A A . 168 PRO HB3 1 1
19 8481 1 1 14 PRO HD2 H 1.119 5.005 -1.038 1.00 . A A . 168 PRO HD2 1 1
19 8482 1 1 14 PRO HD3 H 0.167 6.164 -0.097 1.00 . A A . 168 PRO HD3 1 1
19 8483 1 1 14 PRO HG2 H -0.127 3.260 -0.296 1.00 . A A . 168 PRO HG2 1 1
19 8484 1 1 14 PRO HG3 H -1.267 4.464 0.332 1.00 . A A . 168 PRO HG3 1 1
19 8485 1 1 14 PRO N N 1.729 5.224 0.974 1.00 . A A . 168 PRO N 1 1
19 8486 1 1 14 PRO O O 1.924 1.700 1.231 1.00 . A A . 168 PRO O 1 1
19 8487 1 1 15 ILE C C 5.129 1.230 1.227 1.00 . A A . 169 ILE C 1 1
19 8488 1 1 15 ILE CA C 4.441 2.033 0.136 1.00 . A A . 169 ILE CA 1 1
19 8489 1 1 15 ILE CB C 5.534 2.614 -0.775 1.00 . A A . 169 ILE CB 1 1
19 8490 1 1 15 ILE CD1 C 7.559 4.167 -0.785 1.00 . A A . 169 ILE CD1 1 1
19 8491 1 1 15 ILE CG1 C 6.483 3.496 0.043 1.00 . A A . 169 ILE CG1 1 1
19 8492 1 1 15 ILE CG2 C 4.917 3.393 -1.926 1.00 . A A . 169 ILE CG2 1 1
19 8493 1 1 15 ILE H H 3.951 4.006 0.720 1.00 . A A . 169 ILE H 1 1
19 8494 1 1 15 ILE HA H 3.817 1.384 -0.449 1.00 . A A . 169 ILE HA 1 1
19 8495 1 1 15 ILE HB H 6.092 1.793 -1.192 1.00 . A A . 169 ILE HB 1 1
19 8496 1 1 15 ILE HD11 H 7.472 5.240 -0.687 1.00 . A A . 169 ILE HD11 1 1
19 8497 1 1 15 ILE HD12 H 7.440 3.890 -1.822 1.00 . A A . 169 ILE HD12 1 1
19 8498 1 1 15 ILE HD13 H 8.531 3.851 -0.437 1.00 . A A . 169 ILE HD13 1 1
19 8499 1 1 15 ILE HG12 H 5.906 4.267 0.529 1.00 . A A . 169 ILE HG12 1 1
19 8500 1 1 15 ILE HG13 H 6.970 2.889 0.799 1.00 . A A . 169 ILE HG13 1 1
19 8501 1 1 15 ILE HG21 H 5.436 4.332 -2.045 1.00 . A A . 169 ILE HG21 1 1
19 8502 1 1 15 ILE HG22 H 3.875 3.583 -1.715 1.00 . A A . 169 ILE HG22 1 1
19 8503 1 1 15 ILE HG23 H 5.001 2.818 -2.836 1.00 . A A . 169 ILE HG23 1 1
19 8504 1 1 15 ILE N N 3.609 3.088 0.704 1.00 . A A . 169 ILE N 1 1
19 8505 1 1 15 ILE O O 5.249 0.010 1.146 1.00 . A A . 169 ILE O 1 1
19 8506 1 1 16 ILE C C 5.454 0.700 4.344 1.00 . A A . 170 ILE C 1 1
19 8507 1 1 16 ILE CA C 6.354 1.397 3.327 1.00 . A A . 170 ILE CA 1 1
19 8508 1 1 16 ILE CB C 7.163 2.503 4.008 1.00 . A A . 170 ILE CB 1 1
19 8509 1 1 16 ILE CD1 C 6.814 4.910 4.801 1.00 . A A . 170 ILE CD1 1 1
19 8510 1 1 16 ILE CG1 C 6.214 3.531 4.619 1.00 . A A . 170 ILE CG1 1 1
19 8511 1 1 16 ILE CG2 C 8.109 3.152 3.006 1.00 . A A . 170 ILE CG2 1 1
19 8512 1 1 16 ILE H H 5.499 2.921 2.176 1.00 . A A . 170 ILE H 1 1
19 8513 1 1 16 ILE HA H 7.046 0.683 2.933 1.00 . A A . 170 ILE HA 1 1
19 8514 1 1 16 ILE HB H 7.750 2.059 4.778 1.00 . A A . 170 ILE HB 1 1
19 8515 1 1 16 ILE HD11 H 6.440 5.347 5.715 1.00 . A A . 170 ILE HD11 1 1
19 8516 1 1 16 ILE HD12 H 6.537 5.534 3.964 1.00 . A A . 170 ILE HD12 1 1
19 8517 1 1 16 ILE HD13 H 7.889 4.831 4.852 1.00 . A A . 170 ILE HD13 1 1
19 8518 1 1 16 ILE HG12 H 5.356 3.628 3.976 1.00 . A A . 170 ILE HG12 1 1
19 8519 1 1 16 ILE HG13 H 5.892 3.175 5.585 1.00 . A A . 170 ILE HG13 1 1
19 8520 1 1 16 ILE HG21 H 8.988 3.510 3.521 1.00 . A A . 170 ILE HG21 1 1
19 8521 1 1 16 ILE HG22 H 7.611 3.981 2.525 1.00 . A A . 170 ILE HG22 1 1
19 8522 1 1 16 ILE HG23 H 8.399 2.425 2.261 1.00 . A A . 170 ILE HG23 1 1
19 8523 1 1 16 ILE N N 5.616 1.957 2.215 1.00 . A A . 170 ILE N 1 1
19 8524 1 1 16 ILE O O 5.753 -0.407 4.789 1.00 . A A . 170 ILE O 1 1
19 8525 1 1 17 LEU C C 2.854 -0.537 5.107 1.00 . A A . 171 LEU C 1 1
19 8526 1 1 17 LEU CA C 3.431 0.752 5.675 1.00 . A A . 171 LEU CA 1 1
19 8527 1 1 17 LEU CB C 2.300 1.723 6.037 1.00 . A A . 171 LEU CB 1 1
19 8528 1 1 17 LEU CD1 C 0.413 2.948 4.923 1.00 . A A . 171 LEU CD1 1 1
19 8529 1 1 17 LEU CD2 C 2.646 4.055 5.172 1.00 . A A . 171 LEU CD2 1 1
19 8530 1 1 17 LEU CG C 1.919 2.735 4.950 1.00 . A A . 171 LEU CG 1 1
19 8531 1 1 17 LEU H H 4.159 2.221 4.329 1.00 . A A . 171 LEU H 1 1
19 8532 1 1 17 LEU HA H 3.993 0.516 6.566 1.00 . A A . 171 LEU HA 1 1
19 8533 1 1 17 LEU HB2 H 1.423 1.142 6.278 1.00 . A A . 171 LEU HB2 1 1
19 8534 1 1 17 LEU HB3 H 2.598 2.273 6.917 1.00 . A A . 171 LEU HB3 1 1
19 8535 1 1 17 LEU HD11 H -0.002 2.704 5.890 1.00 . A A . 171 LEU HD11 1 1
19 8536 1 1 17 LEU HD12 H -0.028 2.311 4.171 1.00 . A A . 171 LEU HD12 1 1
19 8537 1 1 17 LEU HD13 H 0.199 3.982 4.691 1.00 . A A . 171 LEU HD13 1 1
19 8538 1 1 17 LEU HD21 H 1.924 4.849 5.293 1.00 . A A . 171 LEU HD21 1 1
19 8539 1 1 17 LEU HD22 H 3.274 4.267 4.320 1.00 . A A . 171 LEU HD22 1 1
19 8540 1 1 17 LEU HD23 H 3.256 3.986 6.061 1.00 . A A . 171 LEU HD23 1 1
19 8541 1 1 17 LEU HG H 2.217 2.347 3.986 1.00 . A A . 171 LEU HG 1 1
19 8542 1 1 17 LEU N N 4.353 1.342 4.712 1.00 . A A . 171 LEU N 1 1
19 8543 1 1 17 LEU O O 2.988 -1.606 5.697 1.00 . A A . 171 LEU O 1 1
19 8544 1 1 18 ASP C C 2.760 -2.462 2.652 1.00 . A A . 172 ASP C 1 1
19 8545 1 1 18 ASP CA C 1.665 -1.583 3.262 1.00 . A A . 172 ASP CA 1 1
19 8546 1 1 18 ASP CB C 0.689 -1.135 2.173 1.00 . A A . 172 ASP CB 1 1
19 8547 1 1 18 ASP CG C -0.648 -0.699 2.740 1.00 . A A . 172 ASP CG 1 1
19 8548 1 1 18 ASP H H 2.185 0.446 3.513 1.00 . A A . 172 ASP H 1 1
19 8549 1 1 18 ASP HA H 1.126 -2.161 3.998 1.00 . A A . 172 ASP HA 1 1
19 8550 1 1 18 ASP HB2 H 1.119 -0.301 1.633 1.00 . A A . 172 ASP HB2 1 1
19 8551 1 1 18 ASP HB3 H 0.519 -1.959 1.490 1.00 . A A . 172 ASP HB3 1 1
19 8552 1 1 18 ASP N N 2.238 -0.429 3.938 1.00 . A A . 172 ASP N 1 1
19 8553 1 1 18 ASP O O 2.465 -3.479 2.026 1.00 . A A . 172 ASP O 1 1
19 8554 1 1 18 ASP OD1 O -0.785 0.493 3.087 1.00 . A A . 172 ASP OD1 1 1
19 8555 1 1 18 ASP OD2 O -1.558 -1.549 2.837 1.00 . A A . 172 ASP OD2 1 1
19 8556 1 1 19 ALA C C 5.317 -4.123 3.126 1.00 . A A . 173 ALA C 1 1
19 8557 1 1 19 ALA CA C 5.141 -2.848 2.312 1.00 . A A . 173 ALA CA 1 1
19 8558 1 1 19 ALA CB C 6.424 -2.030 2.335 1.00 . A A . 173 ALA CB 1 1
19 8559 1 1 19 ALA H H 4.212 -1.262 3.352 1.00 . A A . 173 ALA H 1 1
19 8560 1 1 19 ALA HA H 4.916 -3.097 1.288 1.00 . A A . 173 ALA HA 1 1
19 8561 1 1 19 ALA HB1 H 6.231 -1.072 2.789 1.00 . A A . 173 ALA HB1 1 1
19 8562 1 1 19 ALA HB2 H 6.778 -1.886 1.325 1.00 . A A . 173 ALA HB2 1 1
19 8563 1 1 19 ALA HB3 H 7.176 -2.554 2.907 1.00 . A A . 173 ALA HB3 1 1
19 8564 1 1 19 ALA N N 4.026 -2.076 2.844 1.00 . A A . 173 ALA N 1 1
19 8565 1 1 19 ALA O O 5.039 -5.225 2.654 1.00 . A A . 173 ALA O 1 1
19 8566 1 1 20 GLY C C 4.983 -5.020 6.432 1.00 . A A . 174 GLY C 1 1
19 8567 1 1 20 GLY CA C 5.946 -5.074 5.260 1.00 . A A . 174 GLY CA 1 1
19 8568 1 1 20 GLY H H 5.947 -3.042 4.683 1.00 . A A . 174 GLY H 1 1
19 8569 1 1 20 GLY HA2 H 5.780 -5.995 4.708 1.00 . A A . 174 GLY HA2 1 1
19 8570 1 1 20 GLY HA3 H 6.964 -5.058 5.639 1.00 . A A . 174 GLY HA3 1 1
19 8571 1 1 20 GLY N N 5.760 -3.950 4.364 1.00 . A A . 174 GLY N 1 1
19 8572 1 1 20 GLY O O 4.876 -5.974 7.204 1.00 . A A . 174 GLY O 1 1
19 8573 1 1 21 TYR C C 3.989 -3.364 8.967 1.00 . A A . 175 TYR C 1 1
19 8574 1 1 21 TYR CA C 3.309 -3.685 7.638 1.00 . A A . 175 TYR CA 1 1
19 8575 1 1 21 TYR CB C 2.416 -4.913 7.801 1.00 . A A . 175 TYR CB 1 1
19 8576 1 1 21 TYR CD1 C -0.007 -4.230 8.002 1.00 . A A . 175 TYR CD1 1 1
19 8577 1 1 21 TYR CD2 C 1.163 -4.826 9.991 1.00 . A A . 175 TYR CD2 1 1
19 8578 1 1 21 TYR CE1 C -1.149 -3.988 8.741 1.00 . A A . 175 TYR CE1 1 1
19 8579 1 1 21 TYR CE2 C 0.025 -4.587 10.738 1.00 . A A . 175 TYR CE2 1 1
19 8580 1 1 21 TYR CG C 1.168 -4.652 8.613 1.00 . A A . 175 TYR CG 1 1
19 8581 1 1 21 TYR CZ C -1.128 -4.168 10.108 1.00 . A A . 175 TYR CZ 1 1
19 8582 1 1 21 TYR H H 4.414 -3.173 5.911 1.00 . A A . 175 TYR H 1 1
19 8583 1 1 21 TYR HA H 2.698 -2.842 7.359 1.00 . A A . 175 TYR HA 1 1
19 8584 1 1 21 TYR HB2 H 2.112 -5.262 6.826 1.00 . A A . 175 TYR HB2 1 1
19 8585 1 1 21 TYR HB3 H 2.980 -5.690 8.297 1.00 . A A . 175 TYR HB3 1 1
19 8586 1 1 21 TYR HD1 H -0.020 -4.090 6.931 1.00 . A A . 175 TYR HD1 1 1
19 8587 1 1 21 TYR HD2 H 2.068 -5.153 10.481 1.00 . A A . 175 TYR HD2 1 1
19 8588 1 1 21 TYR HE1 H -2.052 -3.660 8.248 1.00 . A A . 175 TYR HE1 1 1
19 8589 1 1 21 TYR HE2 H 0.042 -4.728 11.808 1.00 . A A . 175 TYR HE2 1 1
19 8590 1 1 21 TYR HH H -2.647 -3.089 10.584 1.00 . A A . 175 TYR HH 1 1
19 8591 1 1 21 TYR N N 4.279 -3.892 6.561 1.00 . A A . 175 TYR N 1 1
19 8592 1 1 21 TYR O O 3.325 -2.997 9.936 1.00 . A A . 175 TYR O 1 1
19 8593 1 1 21 TYR OH O -2.264 -3.929 10.848 1.00 . A A . 175 TYR OH 1 1
19 8594 1 1 22 PHE C C 6.659 -1.808 10.172 1.00 . A A . 176 PHE C 1 1
19 8595 1 1 22 PHE CA C 6.064 -3.216 10.217 1.00 . A A . 176 PHE CA 1 1
19 8596 1 1 22 PHE CB C 7.178 -4.245 10.376 1.00 . A A . 176 PHE CB 1 1
19 8597 1 1 22 PHE CD1 C 5.634 -6.094 11.080 1.00 . A A . 176 PHE CD1 1 1
19 8598 1 1 22 PHE CD2 C 7.306 -6.573 9.449 1.00 . A A . 176 PHE CD2 1 1
19 8599 1 1 22 PHE CE1 C 5.189 -7.400 11.011 1.00 . A A . 176 PHE CE1 1 1
19 8600 1 1 22 PHE CE2 C 6.865 -7.880 9.376 1.00 . A A . 176 PHE CE2 1 1
19 8601 1 1 22 PHE CG C 6.697 -5.666 10.301 1.00 . A A . 176 PHE CG 1 1
19 8602 1 1 22 PHE CZ C 5.806 -8.294 10.158 1.00 . A A . 176 PHE CZ 1 1
19 8603 1 1 22 PHE H H 5.781 -3.792 8.208 1.00 . A A . 176 PHE H 1 1
19 8604 1 1 22 PHE HA H 5.392 -3.288 11.059 1.00 . A A . 176 PHE HA 1 1
19 8605 1 1 22 PHE HB2 H 7.900 -4.099 9.582 1.00 . A A . 176 PHE HB2 1 1
19 8606 1 1 22 PHE HB3 H 7.658 -4.102 11.335 1.00 . A A . 176 PHE HB3 1 1
19 8607 1 1 22 PHE HD1 H 5.152 -5.396 11.748 1.00 . A A . 176 PHE HD1 1 1
19 8608 1 1 22 PHE HD2 H 8.136 -6.249 8.837 1.00 . A A . 176 PHE HD2 1 1
19 8609 1 1 22 PHE HE1 H 4.360 -7.722 11.624 1.00 . A A . 176 PHE HE1 1 1
19 8610 1 1 22 PHE HE2 H 7.349 -8.576 8.707 1.00 . A A . 176 PHE HE2 1 1
19 8611 1 1 22 PHE HZ H 5.460 -9.316 10.103 1.00 . A A . 176 PHE HZ 1 1
19 8612 1 1 22 PHE N N 5.305 -3.498 9.008 1.00 . A A . 176 PHE N 1 1
19 8613 1 1 22 PHE O O 7.364 -1.392 11.091 1.00 . A A . 176 PHE O 1 1
19 8614 1 1 23 LEU C C 6.064 1.303 9.701 1.00 . A A . 177 LEU C 1 1
19 8615 1 1 23 LEU CA C 6.878 0.270 8.914 1.00 . A A . 177 LEU CA 1 1
19 8616 1 1 23 LEU CB C 6.875 0.629 7.431 1.00 . A A . 177 LEU CB 1 1
19 8617 1 1 23 LEU CD1 C 9.181 1.159 6.597 1.00 . A A . 177 LEU CD1 1 1
19 8618 1 1 23 LEU CD2 C 8.601 -1.195 7.216 1.00 . A A . 177 LEU CD2 1 1
19 8619 1 1 23 LEU CG C 8.078 0.113 6.635 1.00 . A A . 177 LEU CG 1 1
19 8620 1 1 23 LEU H H 5.809 -1.474 8.394 1.00 . A A . 177 LEU H 1 1
19 8621 1 1 23 LEU HA H 7.896 0.288 9.267 1.00 . A A . 177 LEU HA 1 1
19 8622 1 1 23 LEU HB2 H 5.977 0.226 6.986 1.00 . A A . 177 LEU HB2 1 1
19 8623 1 1 23 LEU HB3 H 6.849 1.705 7.342 1.00 . A A . 177 LEU HB3 1 1
19 8624 1 1 23 LEU HD11 H 9.871 0.983 7.408 1.00 . A A . 177 LEU HD11 1 1
19 8625 1 1 23 LEU HD12 H 8.748 2.142 6.699 1.00 . A A . 177 LEU HD12 1 1
19 8626 1 1 23 LEU HD13 H 9.707 1.092 5.656 1.00 . A A . 177 LEU HD13 1 1
19 8627 1 1 23 LEU HD21 H 7.782 -1.886 7.343 1.00 . A A . 177 LEU HD21 1 1
19 8628 1 1 23 LEU HD22 H 9.062 -1.004 8.174 1.00 . A A . 177 LEU HD22 1 1
19 8629 1 1 23 LEU HD23 H 9.331 -1.622 6.545 1.00 . A A . 177 LEU HD23 1 1
19 8630 1 1 23 LEU HG H 7.765 -0.077 5.623 1.00 . A A . 177 LEU HG 1 1
19 8631 1 1 23 LEU N N 6.373 -1.085 9.093 1.00 . A A . 177 LEU N 1 1
19 8632 1 1 23 LEU O O 6.612 2.310 10.145 1.00 . A A . 177 LEU O 1 1
19 8633 1 1 24 PRO C C 4.467 2.445 11.950 1.00 . A A . 178 PRO C 1 1
19 8634 1 1 24 PRO CA C 3.878 2.019 10.609 1.00 . A A . 178 PRO CA 1 1
19 8635 1 1 24 PRO CB C 2.594 1.217 10.816 1.00 . A A . 178 PRO CB 1 1
19 8636 1 1 24 PRO CD C 3.984 -0.085 9.382 1.00 . A A . 178 PRO CD 1 1
19 8637 1 1 24 PRO CG C 2.553 0.286 9.657 1.00 . A A . 178 PRO CG 1 1
19 8638 1 1 24 PRO HA H 3.662 2.899 10.020 1.00 . A A . 178 PRO HA 1 1
19 8639 1 1 24 PRO HB2 H 2.644 0.683 11.754 1.00 . A A . 178 PRO HB2 1 1
19 8640 1 1 24 PRO HB3 H 1.744 1.883 10.817 1.00 . A A . 178 PRO HB3 1 1
19 8641 1 1 24 PRO HD2 H 4.251 -0.978 9.928 1.00 . A A . 178 PRO HD2 1 1
19 8642 1 1 24 PRO HD3 H 4.143 -0.227 8.324 1.00 . A A . 178 PRO HD3 1 1
19 8643 1 1 24 PRO HG2 H 1.979 -0.593 9.910 1.00 . A A . 178 PRO HG2 1 1
19 8644 1 1 24 PRO HG3 H 2.124 0.782 8.799 1.00 . A A . 178 PRO HG3 1 1
19 8645 1 1 24 PRO N N 4.744 1.082 9.879 1.00 . A A . 178 PRO N 1 1
19 8646 1 1 24 PRO O O 4.179 1.847 12.988 1.00 . A A . 178 PRO O 1 1
19 8647 1 1 25 LEU C C 5.319 5.385 13.451 1.00 . A A . 179 LEU C 1 1
19 8648 1 1 25 LEU CA C 5.908 4.023 13.123 1.00 . A A . 179 LEU CA 1 1
19 8649 1 1 25 LEU CB C 7.420 4.147 12.929 1.00 . A A . 179 LEU CB 1 1
19 8650 1 1 25 LEU CD1 C 8.889 2.442 14.038 1.00 . A A . 179 LEU CD1 1 1
19 8651 1 1 25 LEU CD2 C 9.336 4.879 14.372 1.00 . A A . 179 LEU CD2 1 1
19 8652 1 1 25 LEU CG C 8.262 3.822 14.166 1.00 . A A . 179 LEU CG 1 1
19 8653 1 1 25 LEU H H 5.462 3.928 11.058 1.00 . A A . 179 LEU H 1 1
19 8654 1 1 25 LEU HA H 5.705 3.343 13.937 1.00 . A A . 179 LEU HA 1 1
19 8655 1 1 25 LEU HB2 H 7.714 3.481 12.130 1.00 . A A . 179 LEU HB2 1 1
19 8656 1 1 25 LEU HB3 H 7.639 5.162 12.628 1.00 . A A . 179 LEU HB3 1 1
19 8657 1 1 25 LEU HD11 H 8.330 1.857 13.323 1.00 . A A . 179 LEU HD11 1 1
19 8658 1 1 25 LEU HD12 H 8.871 1.949 14.999 1.00 . A A . 179 LEU HD12 1 1
19 8659 1 1 25 LEU HD13 H 9.911 2.540 13.704 1.00 . A A . 179 LEU HD13 1 1
19 8660 1 1 25 LEU HD21 H 8.955 5.659 15.014 1.00 . A A . 179 LEU HD21 1 1
19 8661 1 1 25 LEU HD22 H 9.614 5.301 13.418 1.00 . A A . 179 LEU HD22 1 1
19 8662 1 1 25 LEU HD23 H 10.203 4.427 14.831 1.00 . A A . 179 LEU HD23 1 1
19 8663 1 1 25 LEU HG H 7.623 3.819 15.037 1.00 . A A . 179 LEU HG 1 1
19 8664 1 1 25 LEU N N 5.282 3.493 11.918 1.00 . A A . 179 LEU N 1 1
19 8665 1 1 25 LEU O O 4.630 5.557 14.456 1.00 . A A . 179 LEU O 1 1
19 8666 1 1 26 ARG C C 3.709 7.818 12.096 1.00 . A A . 180 ARG C 1 1
19 8667 1 1 26 ARG CA C 5.084 7.700 12.744 1.00 . A A . 180 ARG CA 1 1
19 8668 1 1 26 ARG CB C 6.049 8.714 12.120 1.00 . A A . 180 ARG CB 1 1
19 8669 1 1 26 ARG CD C 7.774 7.614 10.661 1.00 . A A . 180 ARG CD 1 1
19 8670 1 1 26 ARG CG C 7.486 8.222 12.024 1.00 . A A . 180 ARG CG 1 1
19 8671 1 1 26 ARG CZ C 10.111 6.829 10.731 1.00 . A A . 180 ARG CZ 1 1
19 8672 1 1 26 ARG H H 6.136 6.135 11.793 1.00 . A A . 180 ARG H 1 1
19 8673 1 1 26 ARG HA H 4.994 7.897 13.801 1.00 . A A . 180 ARG HA 1 1
19 8674 1 1 26 ARG HB2 H 5.708 8.949 11.119 1.00 . A A . 180 ARG HB2 1 1
19 8675 1 1 26 ARG HB3 H 6.040 9.616 12.720 1.00 . A A . 180 ARG HB3 1 1
19 8676 1 1 26 ARG HD2 H 6.864 7.178 10.276 1.00 . A A . 180 ARG HD2 1 1
19 8677 1 1 26 ARG HD3 H 8.105 8.395 9.993 1.00 . A A . 180 ARG HD3 1 1
19 8678 1 1 26 ARG HE H 8.504 5.645 10.765 1.00 . A A . 180 ARG HE 1 1
19 8679 1 1 26 ARG HG2 H 8.154 9.057 12.182 1.00 . A A . 180 ARG HG2 1 1
19 8680 1 1 26 ARG HG3 H 7.653 7.475 12.785 1.00 . A A . 180 ARG HG3 1 1
19 8681 1 1 26 ARG HH11 H 9.905 8.840 10.661 1.00 . A A . 180 ARG HH11 1 1
19 8682 1 1 26 ARG HH12 H 11.537 8.261 10.695 1.00 . A A . 180 ARG HH12 1 1
19 8683 1 1 26 ARG HH21 H 10.651 4.882 10.811 1.00 . A A . 180 ARG HH21 1 1
19 8684 1 1 26 ARG HH22 H 11.961 6.015 10.780 1.00 . A A . 180 ARG HH22 1 1
19 8685 1 1 26 ARG N N 5.590 6.346 12.578 1.00 . A A . 180 ARG N 1 1
19 8686 1 1 26 ARG NE N 8.803 6.578 10.727 1.00 . A A . 180 ARG NE 1 1
19 8687 1 1 26 ARG NH1 N 10.553 8.080 10.692 1.00 . A A . 180 ARG NH1 1 1
19 8688 1 1 26 ARG NH2 N 10.978 5.827 10.779 1.00 . A A . 180 ARG NH2 1 1
19 8689 1 1 26 ARG O O 3.341 8.872 11.575 1.00 . A A . 180 ARG O 1 1
19 8690 1 1 27 HSL C C 0.554 6.314 12.636 1.00 . A A . 181 HSL C 1 1
19 8691 1 1 27 HSL CA C 1.611 6.597 11.579 1.00 . A A . 181 HSL CA 1 1
19 8692 1 1 27 HSL CB C 1.422 5.459 10.585 1.00 . A A . 181 HSL CB 1 1
19 8693 1 1 27 HSL CG C 0.776 4.383 11.445 1.00 . A A . 181 HSL CG 1 1
19 8694 1 1 27 HSL H H 3.362 5.858 12.608 1.00 . A A . 181 HSL H 1 1
19 8695 1 1 27 HSL HA H 1.303 7.561 11.108 1.00 . A A . 181 HSL HA 1 1
19 8696 1 1 27 HSL HB2 H 0.737 5.770 9.741 1.00 . A A . 181 HSL HB2 1 1
19 8697 1 1 27 HSL HB3 H 2.404 5.106 10.179 1.00 . A A . 181 HSL HB3 1 1
19 8698 1 1 27 HSL HG2 H -0.034 3.847 10.884 1.00 . A A . 181 HSL HG2 1 1
19 8699 1 1 27 HSL HG3 H 1.506 3.655 11.873 1.00 . A A . 181 HSL HG3 1 1
19 8700 1 1 27 HSL N N 2.942 6.669 12.144 1.00 . A A . 181 HSL N 1 1
19 8701 1 1 27 HSL O O 0.138 7.075 13.477 1.00 . A A . 181 HSL O 1 1
19 8702 1 1 27 HSL OD O 0.128 5.048 12.500 1.00 . A A . 181 HSL OD 1 1
20 8703 1 1 1 PHE C C 5.223 2.737 -12.908 1.00 . A A . 155 PHE C 1 1
20 8704 1 1 1 PHE CA C 6.668 2.977 -12.482 1.00 . A A . 155 PHE CA 1 1
20 8705 1 1 1 PHE CB C 6.782 2.946 -10.956 1.00 . A A . 155 PHE CB 1 1
20 8706 1 1 1 PHE CD1 C 7.821 0.660 -10.963 1.00 . A A . 155 PHE CD1 1 1
20 8707 1 1 1 PHE CD2 C 6.189 1.159 -9.297 1.00 . A A . 155 PHE CD2 1 1
20 8708 1 1 1 PHE CE1 C 7.962 -0.614 -10.448 1.00 . A A . 155 PHE CE1 1 1
20 8709 1 1 1 PHE CE2 C 6.324 -0.114 -8.778 1.00 . A A . 155 PHE CE2 1 1
20 8710 1 1 1 PHE CG C 6.934 1.561 -10.394 1.00 . A A . 155 PHE CG 1 1
20 8711 1 1 1 PHE CZ C 7.212 -1.002 -9.354 1.00 . A A . 155 PHE CZ 1 1
20 8712 1 1 1 PHE H1 H 8.070 4.484 -12.499 1.00 . A A . 155 PHE H1 1 1
20 8713 1 1 1 PHE H2 H 6.451 5.011 -12.713 1.00 . A A . 155 PHE H2 1 1
20 8714 1 1 1 PHE H3 H 7.277 4.228 -13.997 1.00 . A A . 155 PHE H3 1 1
20 8715 1 1 1 PHE HA H 7.291 2.202 -12.901 1.00 . A A . 155 PHE HA 1 1
20 8716 1 1 1 PHE HB2 H 7.646 3.522 -10.656 1.00 . A A . 155 PHE HB2 1 1
20 8717 1 1 1 PHE HB3 H 5.894 3.386 -10.526 1.00 . A A . 155 PHE HB3 1 1
20 8718 1 1 1 PHE HD1 H 8.408 0.963 -11.818 1.00 . A A . 155 PHE HD1 1 1
20 8719 1 1 1 PHE HD2 H 5.493 1.853 -8.846 1.00 . A A . 155 PHE HD2 1 1
20 8720 1 1 1 PHE HE1 H 8.657 -1.306 -10.900 1.00 . A A . 155 PHE HE1 1 1
20 8721 1 1 1 PHE HE2 H 5.738 -0.415 -7.923 1.00 . A A . 155 PHE HE2 1 1
20 8722 1 1 1 PHE HZ H 7.320 -1.998 -8.950 1.00 . A A . 155 PHE HZ 1 1
20 8723 1 1 1 PHE N N 7.160 4.293 -12.967 1.00 . A A . 155 PHE N 1 1
20 8724 1 1 1 PHE O O 4.572 3.624 -13.461 1.00 . A A . 155 PHE O 1 1
20 8725 1 1 2 LEU C C 2.926 -0.104 -12.297 1.00 . A A . 156 LEU C 1 1
20 8726 1 1 2 LEU CA C 3.366 1.170 -13.013 1.00 . A A . 156 LEU CA 1 1
20 8727 1 1 2 LEU CB C 3.266 0.986 -14.525 1.00 . A A . 156 LEU CB 1 1
20 8728 1 1 2 LEU CD1 C 3.254 -1.177 -15.800 1.00 . A A . 156 LEU CD1 1 1
20 8729 1 1 2 LEU CD2 C 5.169 0.412 -16.056 1.00 . A A . 156 LEU CD2 1 1
20 8730 1 1 2 LEU CG C 4.123 -0.142 -15.100 1.00 . A A . 156 LEU CG 1 1
20 8731 1 1 2 LEU H H 5.291 0.866 -12.219 1.00 . A A . 156 LEU H 1 1
20 8732 1 1 2 LEU HA H 2.722 1.979 -12.713 1.00 . A A . 156 LEU HA 1 1
20 8733 1 1 2 LEU HB2 H 2.236 0.792 -14.775 1.00 . A A . 156 LEU HB2 1 1
20 8734 1 1 2 LEU HB3 H 3.568 1.906 -14.993 1.00 . A A . 156 LEU HB3 1 1
20 8735 1 1 2 LEU HD11 H 2.904 -0.777 -16.739 1.00 . A A . 156 LEU HD11 1 1
20 8736 1 1 2 LEU HD12 H 2.409 -1.420 -15.174 1.00 . A A . 156 LEU HD12 1 1
20 8737 1 1 2 LEU HD13 H 3.835 -2.069 -15.983 1.00 . A A . 156 LEU HD13 1 1
20 8738 1 1 2 LEU HD21 H 4.678 0.836 -16.920 1.00 . A A . 156 LEU HD21 1 1
20 8739 1 1 2 LEU HD22 H 5.826 -0.385 -16.370 1.00 . A A . 156 LEU HD22 1 1
20 8740 1 1 2 LEU HD23 H 5.744 1.177 -15.556 1.00 . A A . 156 LEU HD23 1 1
20 8741 1 1 2 LEU HG H 4.636 -0.631 -14.291 1.00 . A A . 156 LEU HG 1 1
20 8742 1 1 2 LEU N N 4.727 1.529 -12.652 1.00 . A A . 156 LEU N 1 1
20 8743 1 1 2 LEU O O 3.139 -1.213 -12.789 1.00 . A A . 156 LEU O 1 1
20 8744 1 1 3 GLN C C 0.952 -0.617 -9.195 1.00 . A A . 157 GLN C 1 1
20 8745 1 1 3 GLN CA C 1.836 -1.076 -10.350 1.00 . A A . 157 GLN CA 1 1
20 8746 1 1 3 GLN CB C 3.021 -1.881 -9.813 1.00 . A A . 157 GLN CB 1 1
20 8747 1 1 3 GLN CD C 3.729 -4.100 -8.835 1.00 . A A . 157 GLN CD 1 1
20 8748 1 1 3 GLN CG C 2.612 -3.085 -8.981 1.00 . A A . 157 GLN CG 1 1
20 8749 1 1 3 GLN H H 2.164 0.969 -10.791 1.00 . A A . 157 GLN H 1 1
20 8750 1 1 3 GLN HA H 1.253 -1.707 -11.004 1.00 . A A . 157 GLN HA 1 1
20 8751 1 1 3 GLN HB2 H 3.611 -2.229 -10.648 1.00 . A A . 157 GLN HB2 1 1
20 8752 1 1 3 GLN HB3 H 3.630 -1.234 -9.198 1.00 . A A . 157 GLN HB3 1 1
20 8753 1 1 3 GLN HE21 H 4.497 -3.075 -7.313 1.00 . A A . 157 GLN HE21 1 1
20 8754 1 1 3 GLN HE22 H 5.346 -4.514 -7.753 1.00 . A A . 157 GLN HE22 1 1
20 8755 1 1 3 GLN HG2 H 2.324 -2.747 -7.998 1.00 . A A . 157 GLN HG2 1 1
20 8756 1 1 3 GLN HG3 H 1.770 -3.565 -9.458 1.00 . A A . 157 GLN HG3 1 1
20 8757 1 1 3 GLN N N 2.308 0.062 -11.132 1.00 . A A . 157 GLN N 1 1
20 8758 1 1 3 GLN NE2 N 4.613 -3.874 -7.870 1.00 . A A . 157 GLN NE2 1 1
20 8759 1 1 3 GLN O O -0.099 -1.202 -8.935 1.00 . A A . 157 GLN O 1 1
20 8760 1 1 3 GLN OE1 O 3.797 -5.078 -9.580 1.00 . A A . 157 GLN OE1 1 1
20 8761 1 1 4 SER C C -0.577 1.763 -7.867 1.00 . A A . 158 SER C 1 1
20 8762 1 1 4 SER CA C 0.632 0.972 -7.379 1.00 . A A . 158 SER CA 1 1
20 8763 1 1 4 SER CB C 1.529 1.865 -6.522 1.00 . A A . 158 SER CB 1 1
20 8764 1 1 4 SER H H 2.227 0.857 -8.763 1.00 . A A . 158 SER H 1 1
20 8765 1 1 4 SER HA H 0.287 0.141 -6.781 1.00 . A A . 158 SER HA 1 1
20 8766 1 1 4 SER HB2 H 0.914 2.553 -5.955 1.00 . A A . 158 SER HB2 1 1
20 8767 1 1 4 SER HB3 H 2.108 1.248 -5.845 1.00 . A A . 158 SER HB3 1 1
20 8768 1 1 4 SER HG H 3.301 2.237 -7.272 1.00 . A A . 158 SER HG 1 1
20 8769 1 1 4 SER N N 1.383 0.433 -8.506 1.00 . A A . 158 SER N 1 1
20 8770 1 1 4 SER O O -0.695 2.962 -7.609 1.00 . A A . 158 SER O 1 1
20 8771 1 1 4 SER OG O 2.420 2.616 -7.330 1.00 . A A . 158 SER OG 1 1
20 8772 1 1 5 ASP C C -2.339 2.592 -10.327 1.00 . A A . 159 ASP C 1 1
20 8773 1 1 5 ASP CA C -2.673 1.719 -9.118 1.00 . A A . 159 ASP CA 1 1
20 8774 1 1 5 ASP CB C -3.373 2.559 -8.044 1.00 . A A . 159 ASP CB 1 1
20 8775 1 1 5 ASP CG C -4.869 2.314 -8.008 1.00 . A A . 159 ASP CG 1 1
20 8776 1 1 5 ASP H H -1.316 0.134 -8.756 1.00 . A A . 159 ASP H 1 1
20 8777 1 1 5 ASP HA H -3.342 0.936 -9.435 1.00 . A A . 159 ASP HA 1 1
20 8778 1 1 5 ASP HB2 H -2.963 2.309 -7.077 1.00 . A A . 159 ASP HB2 1 1
20 8779 1 1 5 ASP HB3 H -3.202 3.607 -8.244 1.00 . A A . 159 ASP HB3 1 1
20 8780 1 1 5 ASP N N -1.471 1.086 -8.580 1.00 . A A . 159 ASP N 1 1
20 8781 1 1 5 ASP O O -2.937 2.440 -11.392 1.00 . A A . 159 ASP O 1 1
20 8782 1 1 5 ASP OD1 O -5.552 2.676 -8.989 1.00 . A A . 159 ASP OD1 1 1
20 8783 1 1 5 ASP OD2 O -5.356 1.759 -7.001 1.00 . A A . 159 ASP OD2 1 1
20 8784 1 1 6 VAL C C -1.802 5.692 -11.189 1.00 . A A . 160 VAL C 1 1
20 8785 1 1 6 VAL CA C -0.957 4.425 -11.204 1.00 . A A . 160 VAL CA 1 1
20 8786 1 1 6 VAL CB C -0.980 3.763 -12.611 1.00 . A A . 160 VAL CB 1 1
20 8787 1 1 6 VAL CG1 C -2.169 4.230 -13.444 1.00 . A A . 160 VAL CG1 1 1
20 8788 1 1 6 VAL CG2 C 0.325 4.036 -13.343 1.00 . A A . 160 VAL CG2 1 1
20 8789 1 1 6 VAL H H -0.960 3.579 -9.269 1.00 . A A . 160 VAL H 1 1
20 8790 1 1 6 VAL HA H 0.064 4.708 -10.984 1.00 . A A . 160 VAL HA 1 1
20 8791 1 1 6 VAL HB H -1.066 2.694 -12.478 1.00 . A A . 160 VAL HB 1 1
20 8792 1 1 6 VAL HG11 H -2.178 3.700 -14.385 1.00 . A A . 160 VAL HG11 1 1
20 8793 1 1 6 VAL HG12 H -2.084 5.291 -13.630 1.00 . A A . 160 VAL HG12 1 1
20 8794 1 1 6 VAL HG13 H -3.085 4.031 -12.911 1.00 . A A . 160 VAL HG13 1 1
20 8795 1 1 6 VAL HG21 H 0.442 5.101 -13.487 1.00 . A A . 160 VAL HG21 1 1
20 8796 1 1 6 VAL HG22 H 0.310 3.543 -14.303 1.00 . A A . 160 VAL HG22 1 1
20 8797 1 1 6 VAL HG23 H 1.152 3.661 -12.758 1.00 . A A . 160 VAL HG23 1 1
20 8798 1 1 6 VAL N N -1.386 3.510 -10.146 1.00 . A A . 160 VAL N 1 1
20 8799 1 1 6 VAL O O -1.270 6.802 -11.210 1.00 . A A . 160 VAL O 1 1
20 8800 1 1 7 PHE C C -3.823 7.372 -9.739 1.00 . A A . 161 PHE C 1 1
20 8801 1 1 7 PHE CA C -4.017 6.663 -11.068 1.00 . A A . 161 PHE CA 1 1
20 8802 1 1 7 PHE CB C -5.472 6.212 -11.226 1.00 . A A . 161 PHE CB 1 1
20 8803 1 1 7 PHE CD1 C -5.494 6.741 -13.682 1.00 . A A . 161 PHE CD1 1 1
20 8804 1 1 7 PHE CD2 C -6.565 4.743 -12.942 1.00 . A A . 161 PHE CD2 1 1
20 8805 1 1 7 PHE CE1 C -5.844 6.448 -14.987 1.00 . A A . 161 PHE CE1 1 1
20 8806 1 1 7 PHE CE2 C -6.917 4.445 -14.245 1.00 . A A . 161 PHE CE2 1 1
20 8807 1 1 7 PHE CG C -5.851 5.892 -12.645 1.00 . A A . 161 PHE CG 1 1
20 8808 1 1 7 PHE CZ C -6.556 5.299 -15.269 1.00 . A A . 161 PHE CZ 1 1
20 8809 1 1 7 PHE H H -3.488 4.617 -11.085 1.00 . A A . 161 PHE H 1 1
20 8810 1 1 7 PHE HA H -3.758 7.337 -11.872 1.00 . A A . 161 PHE HA 1 1
20 8811 1 1 7 PHE HB2 H -5.633 5.326 -10.633 1.00 . A A . 161 PHE HB2 1 1
20 8812 1 1 7 PHE HB3 H -6.124 6.998 -10.875 1.00 . A A . 161 PHE HB3 1 1
20 8813 1 1 7 PHE HD1 H -4.937 7.640 -13.462 1.00 . A A . 161 PHE HD1 1 1
20 8814 1 1 7 PHE HD2 H -6.849 4.073 -12.143 1.00 . A A . 161 PHE HD2 1 1
20 8815 1 1 7 PHE HE1 H -5.559 7.118 -15.785 1.00 . A A . 161 PHE HE1 1 1
20 8816 1 1 7 PHE HE2 H -7.475 3.546 -14.463 1.00 . A A . 161 PHE HE2 1 1
20 8817 1 1 7 PHE HZ H -6.830 5.069 -16.288 1.00 . A A . 161 PHE HZ 1 1
20 8818 1 1 7 PHE N N -3.118 5.524 -11.122 1.00 . A A . 161 PHE N 1 1
20 8819 1 1 7 PHE O O -3.483 8.553 -9.695 1.00 . A A . 161 PHE O 1 1
20 8820 1 1 8 PHE C C -2.347 7.341 -7.002 1.00 . A A . 162 PHE C 1 1
20 8821 1 1 8 PHE CA C -3.829 7.165 -7.319 1.00 . A A . 162 PHE CA 1 1
20 8822 1 1 8 PHE CB C -4.473 6.262 -6.285 1.00 . A A . 162 PHE CB 1 1
20 8823 1 1 8 PHE CD1 C -6.777 6.728 -7.162 1.00 . A A . 162 PHE CD1 1 1
20 8824 1 1 8 PHE CD2 C -6.247 4.502 -6.493 1.00 . A A . 162 PHE CD2 1 1
20 8825 1 1 8 PHE CE1 C -8.054 6.326 -7.503 1.00 . A A . 162 PHE CE1 1 1
20 8826 1 1 8 PHE CE2 C -7.522 4.092 -6.832 1.00 . A A . 162 PHE CE2 1 1
20 8827 1 1 8 PHE CG C -5.860 5.822 -6.653 1.00 . A A . 162 PHE CG 1 1
20 8828 1 1 8 PHE CZ C -8.427 5.006 -7.338 1.00 . A A . 162 PHE CZ 1 1
20 8829 1 1 8 PHE H H -4.262 5.686 -8.763 1.00 . A A . 162 PHE H 1 1
20 8830 1 1 8 PHE HA H -4.308 8.133 -7.284 1.00 . A A . 162 PHE HA 1 1
20 8831 1 1 8 PHE HB2 H -3.860 5.380 -6.164 1.00 . A A . 162 PHE HB2 1 1
20 8832 1 1 8 PHE HB3 H -4.525 6.798 -5.349 1.00 . A A . 162 PHE HB3 1 1
20 8833 1 1 8 PHE HD1 H -6.485 7.760 -7.292 1.00 . A A . 162 PHE HD1 1 1
20 8834 1 1 8 PHE HD2 H -5.541 3.788 -6.097 1.00 . A A . 162 PHE HD2 1 1
20 8835 1 1 8 PHE HE1 H -8.758 7.042 -7.899 1.00 . A A . 162 PHE HE1 1 1
20 8836 1 1 8 PHE HE2 H -7.811 3.060 -6.702 1.00 . A A . 162 PHE HE2 1 1
20 8837 1 1 8 PHE HZ H -9.424 4.688 -7.604 1.00 . A A . 162 PHE HZ 1 1
20 8838 1 1 8 PHE N N -4.014 6.627 -8.656 1.00 . A A . 162 PHE N 1 1
20 8839 1 1 8 PHE O O -1.985 8.050 -6.062 1.00 . A A . 162 PHE O 1 1
20 8840 1 1 9 LEU C C 0.378 8.283 -7.871 1.00 . A A . 163 LEU C 1 1
20 8841 1 1 9 LEU CA C -0.043 6.835 -7.637 1.00 . A A . 163 LEU CA 1 1
20 8842 1 1 9 LEU CB C 0.674 5.925 -8.629 1.00 . A A . 163 LEU CB 1 1
20 8843 1 1 9 LEU CD1 C 2.692 5.574 -7.189 1.00 . A A . 163 LEU CD1 1 1
20 8844 1 1 9 LEU CD2 C 2.795 5.056 -9.633 1.00 . A A . 163 LEU CD2 1 1
20 8845 1 1 9 LEU CG C 2.200 5.968 -8.572 1.00 . A A . 163 LEU CG 1 1
20 8846 1 1 9 LEU H H -1.835 6.186 -8.558 1.00 . A A . 163 LEU H 1 1
20 8847 1 1 9 LEU HA H 0.208 6.545 -6.628 1.00 . A A . 163 LEU HA 1 1
20 8848 1 1 9 LEU HB2 H 0.355 4.910 -8.448 1.00 . A A . 163 LEU HB2 1 1
20 8849 1 1 9 LEU HB3 H 0.364 6.212 -9.623 1.00 . A A . 163 LEU HB3 1 1
20 8850 1 1 9 LEU HD11 H 3.639 5.064 -7.275 1.00 . A A . 163 LEU HD11 1 1
20 8851 1 1 9 LEU HD12 H 1.971 4.918 -6.724 1.00 . A A . 163 LEU HD12 1 1
20 8852 1 1 9 LEU HD13 H 2.814 6.461 -6.584 1.00 . A A . 163 LEU HD13 1 1
20 8853 1 1 9 LEU HD21 H 3.008 5.629 -10.523 1.00 . A A . 163 LEU HD21 1 1
20 8854 1 1 9 LEU HD22 H 2.090 4.272 -9.869 1.00 . A A . 163 LEU HD22 1 1
20 8855 1 1 9 LEU HD23 H 3.710 4.617 -9.260 1.00 . A A . 163 LEU HD23 1 1
20 8856 1 1 9 LEU HG H 2.534 6.976 -8.771 1.00 . A A . 163 LEU HG 1 1
20 8857 1 1 9 LEU N N -1.489 6.717 -7.812 1.00 . A A . 163 LEU N 1 1
20 8858 1 1 9 LEU O O 1.542 8.652 -7.719 1.00 . A A . 163 LEU O 1 1
20 8859 1 1 10 PHE C C -0.222 11.293 -7.254 1.00 . A A . 164 PHE C 1 1
20 8860 1 1 10 PHE CA C -0.428 10.494 -8.537 1.00 . A A . 164 PHE CA 1 1
20 8861 1 1 10 PHE CB C -1.685 10.996 -9.244 1.00 . A A . 164 PHE CB 1 1
20 8862 1 1 10 PHE CD1 C -1.059 9.890 -11.408 1.00 . A A . 164 PHE CD1 1 1
20 8863 1 1 10 PHE CD2 C -2.013 12.074 -11.486 1.00 . A A . 164 PHE CD2 1 1
20 8864 1 1 10 PHE CE1 C -0.965 9.878 -12.787 1.00 . A A . 164 PHE CE1 1 1
20 8865 1 1 10 PHE CE2 C -1.922 12.068 -12.866 1.00 . A A . 164 PHE CE2 1 1
20 8866 1 1 10 PHE CG C -1.583 10.986 -10.743 1.00 . A A . 164 PHE CG 1 1
20 8867 1 1 10 PHE CZ C -1.397 10.969 -13.517 1.00 . A A . 164 PHE CZ 1 1
20 8868 1 1 10 PHE H H -1.493 8.700 -8.363 1.00 . A A . 164 PHE H 1 1
20 8869 1 1 10 PHE HA H 0.424 10.614 -9.185 1.00 . A A . 164 PHE HA 1 1
20 8870 1 1 10 PHE HB2 H -2.518 10.357 -8.958 1.00 . A A . 164 PHE HB2 1 1
20 8871 1 1 10 PHE HB3 H -1.890 12.006 -8.926 1.00 . A A . 164 PHE HB3 1 1
20 8872 1 1 10 PHE HD1 H -0.721 9.037 -10.839 1.00 . A A . 164 PHE HD1 1 1
20 8873 1 1 10 PHE HD2 H -2.424 12.934 -10.978 1.00 . A A . 164 PHE HD2 1 1
20 8874 1 1 10 PHE HE1 H -0.554 9.017 -13.294 1.00 . A A . 164 PHE HE1 1 1
20 8875 1 1 10 PHE HE2 H -2.261 12.922 -13.433 1.00 . A A . 164 PHE HE2 1 1
20 8876 1 1 10 PHE HZ H -1.324 10.962 -14.595 1.00 . A A . 164 PHE HZ 1 1
20 8877 1 1 10 PHE N N -0.605 9.084 -8.252 1.00 . A A . 164 PHE N 1 1
20 8878 1 1 10 PHE O O 0.797 11.962 -7.084 1.00 . A A . 164 PHE O 1 1
20 8879 1 1 11 LEU C C 0.046 11.467 -4.259 1.00 . A A . 165 LEU C 1 1
20 8880 1 1 11 LEU CA C -1.128 11.947 -5.094 1.00 . A A . 165 LEU CA 1 1
20 8881 1 1 11 LEU CB C -2.419 11.765 -4.297 1.00 . A A . 165 LEU CB 1 1
20 8882 1 1 11 LEU CD1 C -4.766 12.596 -4.019 1.00 . A A . 165 LEU CD1 1 1
20 8883 1 1 11 LEU CD2 C -2.853 13.927 -3.110 1.00 . A A . 165 LEU CD2 1 1
20 8884 1 1 11 LEU CG C -3.316 13.002 -4.224 1.00 . A A . 165 LEU CG 1 1
20 8885 1 1 11 LEU H H -1.990 10.678 -6.552 1.00 . A A . 165 LEU H 1 1
20 8886 1 1 11 LEU HA H -0.997 12.993 -5.314 1.00 . A A . 165 LEU HA 1 1
20 8887 1 1 11 LEU HB2 H -2.983 10.962 -4.746 1.00 . A A . 165 LEU HB2 1 1
20 8888 1 1 11 LEU HB3 H -2.154 11.480 -3.286 1.00 . A A . 165 LEU HB3 1 1
20 8889 1 1 11 LEU HD11 H -4.932 12.365 -2.977 1.00 . A A . 165 LEU HD11 1 1
20 8890 1 1 11 LEU HD12 H -4.986 11.727 -4.619 1.00 . A A . 165 LEU HD12 1 1
20 8891 1 1 11 LEU HD13 H -5.412 13.410 -4.314 1.00 . A A . 165 LEU HD13 1 1
20 8892 1 1 11 LEU HD21 H -1.774 13.965 -3.099 1.00 . A A . 165 LEU HD21 1 1
20 8893 1 1 11 LEU HD22 H -3.210 13.554 -2.161 1.00 . A A . 165 LEU HD22 1 1
20 8894 1 1 11 LEU HD23 H -3.246 14.918 -3.279 1.00 . A A . 165 LEU HD23 1 1
20 8895 1 1 11 LEU HG H -3.250 13.541 -5.158 1.00 . A A . 165 LEU HG 1 1
20 8896 1 1 11 LEU N N -1.200 11.225 -6.357 1.00 . A A . 165 LEU N 1 1
20 8897 1 1 11 LEU O O 1.033 12.181 -4.081 1.00 . A A . 165 LEU O 1 1
20 8898 1 1 12 LEU C C 0.790 8.173 -2.785 1.00 . A A . 166 LEU C 1 1
20 8899 1 1 12 LEU CA C 0.958 9.688 -2.894 1.00 . A A . 166 LEU CA 1 1
20 8900 1 1 12 LEU CB C 0.896 10.344 -1.510 1.00 . A A . 166 LEU CB 1 1
20 8901 1 1 12 LEU CD1 C 0.684 8.478 0.160 1.00 . A A . 166 LEU CD1 1 1
20 8902 1 1 12 LEU CD2 C 2.920 9.014 -0.828 1.00 . A A . 166 LEU CD2 1 1
20 8903 1 1 12 LEU CG C 1.584 9.583 -0.369 1.00 . A A . 166 LEU CG 1 1
20 8904 1 1 12 LEU H H -0.898 9.744 -3.899 1.00 . A A . 166 LEU H 1 1
20 8905 1 1 12 LEU HA H 1.911 9.910 -3.347 1.00 . A A . 166 LEU HA 1 1
20 8906 1 1 12 LEU HB2 H 1.349 11.321 -1.583 1.00 . A A . 166 LEU HB2 1 1
20 8907 1 1 12 LEU HB3 H -0.148 10.472 -1.252 1.00 . A A . 166 LEU HB3 1 1
20 8908 1 1 12 LEU HD11 H 0.784 8.414 1.233 1.00 . A A . 166 LEU HD11 1 1
20 8909 1 1 12 LEU HD12 H 0.969 7.536 -0.287 1.00 . A A . 166 LEU HD12 1 1
20 8910 1 1 12 LEU HD13 H -0.343 8.699 -0.094 1.00 . A A . 166 LEU HD13 1 1
20 8911 1 1 12 LEU HD21 H 3.341 9.655 -1.589 1.00 . A A . 166 LEU HD21 1 1
20 8912 1 1 12 LEU HD22 H 2.771 8.024 -1.232 1.00 . A A . 166 LEU HD22 1 1
20 8913 1 1 12 LEU HD23 H 3.596 8.961 0.013 1.00 . A A . 166 LEU HD23 1 1
20 8914 1 1 12 LEU HG H 1.775 10.270 0.443 1.00 . A A . 166 LEU HG 1 1
20 8915 1 1 12 LEU N N -0.079 10.259 -3.732 1.00 . A A . 166 LEU N 1 1
20 8916 1 1 12 LEU O O -0.227 7.692 -2.286 1.00 . A A . 166 LEU O 1 1
20 8917 1 1 13 PRO C C 1.553 5.429 -1.753 1.00 . A A . 167 PRO C 1 1
20 8918 1 1 13 PRO CA C 1.720 5.930 -3.188 1.00 . A A . 167 PRO CA 1 1
20 8919 1 1 13 PRO CB C 3.070 5.473 -3.759 1.00 . A A . 167 PRO CB 1 1
20 8920 1 1 13 PRO CD C 3.038 7.862 -3.861 1.00 . A A . 167 PRO CD 1 1
20 8921 1 1 13 PRO CG C 3.948 6.678 -3.710 1.00 . A A . 167 PRO CG 1 1
20 8922 1 1 13 PRO HA H 0.917 5.550 -3.803 1.00 . A A . 167 PRO HA 1 1
20 8923 1 1 13 PRO HB2 H 3.469 4.673 -3.146 1.00 . A A . 167 PRO HB2 1 1
20 8924 1 1 13 PRO HB3 H 2.935 5.126 -4.775 1.00 . A A . 167 PRO HB3 1 1
20 8925 1 1 13 PRO HD2 H 3.434 8.714 -3.330 1.00 . A A . 167 PRO HD2 1 1
20 8926 1 1 13 PRO HD3 H 2.892 8.098 -4.905 1.00 . A A . 167 PRO HD3 1 1
20 8927 1 1 13 PRO HG2 H 4.461 6.720 -2.761 1.00 . A A . 167 PRO HG2 1 1
20 8928 1 1 13 PRO HG3 H 4.660 6.646 -4.521 1.00 . A A . 167 PRO HG3 1 1
20 8929 1 1 13 PRO N N 1.784 7.392 -3.249 1.00 . A A . 167 PRO N 1 1
20 8930 1 1 13 PRO O O 2.404 5.682 -0.900 1.00 . A A . 167 PRO O 1 1
20 8931 1 1 14 PRO C C 0.914 2.900 0.198 1.00 . A A . 168 PRO C 1 1
20 8932 1 1 14 PRO CA C 0.174 4.200 -0.115 1.00 . A A . 168 PRO CA 1 1
20 8933 1 1 14 PRO CB C -1.332 3.954 -0.150 1.00 . A A . 168 PRO CB 1 1
20 8934 1 1 14 PRO CD C -0.633 4.383 -2.408 1.00 . A A . 168 PRO CD 1 1
20 8935 1 1 14 PRO CG C -1.620 3.608 -1.572 1.00 . A A . 168 PRO CG 1 1
20 8936 1 1 14 PRO HA H 0.402 4.931 0.647 1.00 . A A . 168 PRO HA 1 1
20 8937 1 1 14 PRO HB2 H -1.581 3.137 0.516 1.00 . A A . 168 PRO HB2 1 1
20 8938 1 1 14 PRO HB3 H -1.855 4.854 0.151 1.00 . A A . 168 PRO HB3 1 1
20 8939 1 1 14 PRO HD2 H -0.258 3.770 -3.213 1.00 . A A . 168 PRO HD2 1 1
20 8940 1 1 14 PRO HD3 H -1.093 5.280 -2.799 1.00 . A A . 168 PRO HD3 1 1
20 8941 1 1 14 PRO HG2 H -1.486 2.547 -1.725 1.00 . A A . 168 PRO HG2 1 1
20 8942 1 1 14 PRO HG3 H -2.629 3.899 -1.822 1.00 . A A . 168 PRO HG3 1 1
20 8943 1 1 14 PRO N N 0.447 4.719 -1.459 1.00 . A A . 168 PRO N 1 1
20 8944 1 1 14 PRO O O 0.413 2.063 0.948 1.00 . A A . 168 PRO O 1 1
20 8945 1 1 15 ILE C C 3.518 1.584 1.287 1.00 . A A . 169 ILE C 1 1
20 8946 1 1 15 ILE CA C 2.897 1.536 -0.119 1.00 . A A . 169 ILE CA 1 1
20 8947 1 1 15 ILE CB C 3.977 1.334 -1.215 1.00 . A A . 169 ILE CB 1 1
20 8948 1 1 15 ILE CD1 C 5.189 -0.794 -1.916 1.00 . A A . 169 ILE CD1 1 1
20 8949 1 1 15 ILE CG1 C 4.959 0.224 -0.822 1.00 . A A . 169 ILE CG1 1 1
20 8950 1 1 15 ILE CG2 C 4.713 2.637 -1.502 1.00 . A A . 169 ILE CG2 1 1
20 8951 1 1 15 ILE H H 2.466 3.434 -0.946 1.00 . A A . 169 ILE H 1 1
20 8952 1 1 15 ILE HA H 2.219 0.693 -0.160 1.00 . A A . 169 ILE HA 1 1
20 8953 1 1 15 ILE HB H 3.470 1.043 -2.123 1.00 . A A . 169 ILE HB 1 1
20 8954 1 1 15 ILE HD11 H 5.638 -1.681 -1.495 1.00 . A A . 169 ILE HD11 1 1
20 8955 1 1 15 ILE HD12 H 5.848 -0.378 -2.664 1.00 . A A . 169 ILE HD12 1 1
20 8956 1 1 15 ILE HD13 H 4.244 -1.051 -2.373 1.00 . A A . 169 ILE HD13 1 1
20 8957 1 1 15 ILE HG12 H 5.913 0.667 -0.577 1.00 . A A . 169 ILE HG12 1 1
20 8958 1 1 15 ILE HG13 H 4.576 -0.297 0.043 1.00 . A A . 169 ILE HG13 1 1
20 8959 1 1 15 ILE HG21 H 4.442 3.376 -0.761 1.00 . A A . 169 ILE HG21 1 1
20 8960 1 1 15 ILE HG22 H 4.440 2.996 -2.483 1.00 . A A . 169 ILE HG22 1 1
20 8961 1 1 15 ILE HG23 H 5.779 2.466 -1.465 1.00 . A A . 169 ILE HG23 1 1
20 8962 1 1 15 ILE N N 2.108 2.735 -0.365 1.00 . A A . 169 ILE N 1 1
20 8963 1 1 15 ILE O O 2.825 1.311 2.257 1.00 . A A . 169 ILE O 1 1
20 8964 1 1 16 ILE C C 4.971 1.146 3.739 1.00 . A A . 170 ILE C 1 1
20 8965 1 1 16 ILE CA C 5.530 2.057 2.655 1.00 . A A . 170 ILE CA 1 1
20 8966 1 1 16 ILE CB C 5.523 3.507 3.177 1.00 . A A . 170 ILE CB 1 1
20 8967 1 1 16 ILE CD1 C 4.757 5.251 1.487 1.00 . A A . 170 ILE CD1 1 1
20 8968 1 1 16 ILE CG1 C 5.923 4.478 2.063 1.00 . A A . 170 ILE CG1 1 1
20 8969 1 1 16 ILE CG2 C 6.458 3.648 4.370 1.00 . A A . 170 ILE CG2 1 1
20 8970 1 1 16 ILE H H 5.281 2.168 0.582 1.00 . A A . 170 ILE H 1 1
20 8971 1 1 16 ILE HA H 6.556 1.779 2.471 1.00 . A A . 170 ILE HA 1 1
20 8972 1 1 16 ILE HB H 4.522 3.743 3.507 1.00 . A A . 170 ILE HB 1 1
20 8973 1 1 16 ILE HD11 H 3.867 5.044 2.063 1.00 . A A . 170 ILE HD11 1 1
20 8974 1 1 16 ILE HD12 H 4.598 4.953 0.461 1.00 . A A . 170 ILE HD12 1 1
20 8975 1 1 16 ILE HD13 H 4.972 6.309 1.524 1.00 . A A . 170 ILE HD13 1 1
20 8976 1 1 16 ILE HG12 H 6.632 5.193 2.453 1.00 . A A . 170 ILE HG12 1 1
20 8977 1 1 16 ILE HG13 H 6.385 3.922 1.259 1.00 . A A . 170 ILE HG13 1 1
20 8978 1 1 16 ILE HG21 H 7.211 2.873 4.330 1.00 . A A . 170 ILE HG21 1 1
20 8979 1 1 16 ILE HG22 H 5.891 3.552 5.284 1.00 . A A . 170 ILE HG22 1 1
20 8980 1 1 16 ILE HG23 H 6.935 4.616 4.342 1.00 . A A . 170 ILE HG23 1 1
20 8981 1 1 16 ILE N N 4.806 1.947 1.385 1.00 . A A . 170 ILE N 1 1
20 8982 1 1 16 ILE O O 5.627 0.211 4.194 1.00 . A A . 170 ILE O 1 1
20 8983 1 1 17 LEU C C 2.713 -0.720 4.693 1.00 . A A . 171 LEU C 1 1
20 8984 1 1 17 LEU CA C 3.068 0.678 5.182 1.00 . A A . 171 LEU CA 1 1
20 8985 1 1 17 LEU CB C 1.803 1.406 5.647 1.00 . A A . 171 LEU CB 1 1
20 8986 1 1 17 LEU CD1 C -0.173 0.700 4.270 1.00 . A A . 171 LEU CD1 1 1
20 8987 1 1 17 LEU CD2 C 0.106 3.099 4.920 1.00 . A A . 171 LEU CD2 1 1
20 8988 1 1 17 LEU CG C 0.828 1.814 4.541 1.00 . A A . 171 LEU CG 1 1
20 8989 1 1 17 LEU H H 3.296 2.208 3.718 1.00 . A A . 171 LEU H 1 1
20 8990 1 1 17 LEU HA H 3.745 0.588 6.018 1.00 . A A . 171 LEU HA 1 1
20 8991 1 1 17 LEU HB2 H 1.279 0.758 6.333 1.00 . A A . 171 LEU HB2 1 1
20 8992 1 1 17 LEU HB3 H 2.102 2.297 6.178 1.00 . A A . 171 LEU HB3 1 1
20 8993 1 1 17 LEU HD11 H -0.286 0.570 3.204 1.00 . A A . 171 LEU HD11 1 1
20 8994 1 1 17 LEU HD12 H -1.127 0.959 4.704 1.00 . A A . 171 LEU HD12 1 1
20 8995 1 1 17 LEU HD13 H 0.184 -0.220 4.710 1.00 . A A . 171 LEU HD13 1 1
20 8996 1 1 17 LEU HD21 H 0.739 3.692 5.564 1.00 . A A . 171 LEU HD21 1 1
20 8997 1 1 17 LEU HD22 H -0.811 2.859 5.438 1.00 . A A . 171 LEU HD22 1 1
20 8998 1 1 17 LEU HD23 H -0.123 3.661 4.026 1.00 . A A . 171 LEU HD23 1 1
20 8999 1 1 17 LEU HG H 1.377 1.996 3.630 1.00 . A A . 171 LEU HG 1 1
20 9000 1 1 17 LEU N N 3.751 1.446 4.142 1.00 . A A . 171 LEU N 1 1
20 9001 1 1 17 LEU O O 2.976 -1.711 5.368 1.00 . A A . 171 LEU O 1 1
20 9002 1 1 18 ASP C C 2.947 -2.859 2.480 1.00 . A A . 172 ASP C 1 1
20 9003 1 1 18 ASP CA C 1.725 -2.057 2.921 1.00 . A A . 172 ASP CA 1 1
20 9004 1 1 18 ASP CB C 0.796 -1.822 1.728 1.00 . A A . 172 ASP CB 1 1
20 9005 1 1 18 ASP CG C -0.652 -1.661 2.151 1.00 . A A . 172 ASP CG 1 1
20 9006 1 1 18 ASP H H 1.942 0.038 3.028 1.00 . A A . 172 ASP H 1 1
20 9007 1 1 18 ASP HA H 1.193 -2.621 3.673 1.00 . A A . 172 ASP HA 1 1
20 9008 1 1 18 ASP HB2 H 1.102 -0.922 1.212 1.00 . A A . 172 ASP HB2 1 1
20 9009 1 1 18 ASP HB3 H 0.863 -2.669 1.055 1.00 . A A . 172 ASP HB3 1 1
20 9010 1 1 18 ASP N N 2.117 -0.787 3.513 1.00 . A A . 172 ASP N 1 1
20 9011 1 1 18 ASP O O 2.824 -4.017 2.081 1.00 . A A . 172 ASP O 1 1
20 9012 1 1 18 ASP OD1 O -1.032 -2.233 3.196 1.00 . A A . 172 ASP OD1 1 1
20 9013 1 1 18 ASP OD2 O -1.404 -0.963 1.441 1.00 . A A . 172 ASP OD2 1 1
20 9014 1 1 19 ALA C C 5.776 -3.908 3.248 1.00 . A A . 173 ALA C 1 1
20 9015 1 1 19 ALA CA C 5.356 -2.915 2.173 1.00 . A A . 173 ALA CA 1 1
20 9016 1 1 19 ALA CB C 6.463 -1.902 1.921 1.00 . A A . 173 ALA CB 1 1
20 9017 1 1 19 ALA H H 4.170 -1.321 2.885 1.00 . A A . 173 ALA H 1 1
20 9018 1 1 19 ALA HA H 5.165 -3.447 1.253 1.00 . A A . 173 ALA HA 1 1
20 9019 1 1 19 ALA HB1 H 6.862 -1.564 2.865 1.00 . A A . 173 ALA HB1 1 1
20 9020 1 1 19 ALA HB2 H 6.064 -1.060 1.376 1.00 . A A . 173 ALA HB2 1 1
20 9021 1 1 19 ALA HB3 H 7.250 -2.367 1.344 1.00 . A A . 173 ALA HB3 1 1
20 9022 1 1 19 ALA N N 4.127 -2.244 2.559 1.00 . A A . 173 ALA N 1 1
20 9023 1 1 19 ALA O O 5.894 -5.106 2.991 1.00 . A A . 173 ALA O 1 1
20 9024 1 1 20 GLY C C 5.248 -4.377 6.587 1.00 . A A . 174 GLY C 1 1
20 9025 1 1 20 GLY CA C 6.363 -4.259 5.566 1.00 . A A . 174 GLY CA 1 1
20 9026 1 1 20 GLY H H 5.860 -2.441 4.611 1.00 . A A . 174 GLY H 1 1
20 9027 1 1 20 GLY HA2 H 6.597 -5.248 5.182 1.00 . A A . 174 GLY HA2 1 1
20 9028 1 1 20 GLY HA3 H 7.241 -3.841 6.050 1.00 . A A . 174 GLY HA3 1 1
20 9029 1 1 20 GLY N N 5.980 -3.403 4.462 1.00 . A A . 174 GLY N 1 1
20 9030 1 1 20 GLY O O 5.108 -5.404 7.252 1.00 . A A . 174 GLY O 1 1
20 9031 1 1 21 TYR C C 3.811 -3.082 9.086 1.00 . A A . 175 TYR C 1 1
20 9032 1 1 21 TYR CA C 3.332 -3.276 7.648 1.00 . A A . 175 TYR CA 1 1
20 9033 1 1 21 TYR CB C 2.489 -4.549 7.538 1.00 . A A . 175 TYR CB 1 1
20 9034 1 1 21 TYR CD1 C 0.484 -3.561 6.367 1.00 . A A . 175 TYR CD1 1 1
20 9035 1 1 21 TYR CD2 C 0.124 -4.755 8.399 1.00 . A A . 175 TYR CD2 1 1
20 9036 1 1 21 TYR CE1 C -0.873 -3.314 6.268 1.00 . A A . 175 TYR CE1 1 1
20 9037 1 1 21 TYR CE2 C -1.232 -4.514 8.306 1.00 . A A . 175 TYR CE2 1 1
20 9038 1 1 21 TYR CG C 1.004 -4.284 7.432 1.00 . A A . 175 TYR CG 1 1
20 9039 1 1 21 TYR CZ C -1.726 -3.792 7.240 1.00 . A A . 175 TYR CZ 1 1
20 9040 1 1 21 TYR H H 4.622 -2.532 6.144 1.00 . A A . 175 TYR H 1 1
20 9041 1 1 21 TYR HA H 2.718 -2.427 7.379 1.00 . A A . 175 TYR HA 1 1
20 9042 1 1 21 TYR HB2 H 2.790 -5.098 6.658 1.00 . A A . 175 TYR HB2 1 1
20 9043 1 1 21 TYR HB3 H 2.656 -5.163 8.412 1.00 . A A . 175 TYR HB3 1 1
20 9044 1 1 21 TYR HD1 H 1.154 -3.189 5.607 1.00 . A A . 175 TYR HD1 1 1
20 9045 1 1 21 TYR HD2 H 0.515 -5.320 9.233 1.00 . A A . 175 TYR HD2 1 1
20 9046 1 1 21 TYR HE1 H -1.259 -2.750 5.432 1.00 . A A . 175 TYR HE1 1 1
20 9047 1 1 21 TYR HE2 H -1.901 -4.888 9.068 1.00 . A A . 175 TYR HE2 1 1
20 9048 1 1 21 TYR HH H -3.348 -3.601 6.225 1.00 . A A . 175 TYR HH 1 1
20 9049 1 1 21 TYR N N 4.452 -3.315 6.708 1.00 . A A . 175 TYR N 1 1
20 9050 1 1 21 TYR O O 3.173 -2.378 9.867 1.00 . A A . 175 TYR O 1 1
20 9051 1 1 21 TYR OH O -3.076 -3.549 7.144 1.00 . A A . 175 TYR OH 1 1
20 9052 1 1 22 PHE C C 6.474 -2.389 10.823 1.00 . A A . 176 PHE C 1 1
20 9053 1 1 22 PHE CA C 5.495 -3.559 10.770 1.00 . A A . 176 PHE CA 1 1
20 9054 1 1 22 PHE CB C 6.199 -4.854 11.184 1.00 . A A . 176 PHE CB 1 1
20 9055 1 1 22 PHE CD1 C 5.856 -4.355 13.623 1.00 . A A . 176 PHE CD1 1 1
20 9056 1 1 22 PHE CD2 C 5.679 -6.617 12.890 1.00 . A A . 176 PHE CD2 1 1
20 9057 1 1 22 PHE CE1 C 5.588 -4.752 14.920 1.00 . A A . 176 PHE CE1 1 1
20 9058 1 1 22 PHE CE2 C 5.411 -7.020 14.184 1.00 . A A . 176 PHE CE2 1 1
20 9059 1 1 22 PHE CG C 5.904 -5.283 12.594 1.00 . A A . 176 PHE CG 1 1
20 9060 1 1 22 PHE CZ C 5.366 -6.086 15.201 1.00 . A A . 176 PHE CZ 1 1
20 9061 1 1 22 PHE H H 5.417 -4.231 8.771 1.00 . A A . 176 PHE H 1 1
20 9062 1 1 22 PHE HA H 4.679 -3.367 11.452 1.00 . A A . 176 PHE HA 1 1
20 9063 1 1 22 PHE HB2 H 5.882 -5.652 10.524 1.00 . A A . 176 PHE HB2 1 1
20 9064 1 1 22 PHE HB3 H 7.272 -4.717 11.094 1.00 . A A . 176 PHE HB3 1 1
20 9065 1 1 22 PHE HD1 H 6.029 -3.313 13.405 1.00 . A A . 176 PHE HD1 1 1
20 9066 1 1 22 PHE HD2 H 5.715 -7.350 12.096 1.00 . A A . 176 PHE HD2 1 1
20 9067 1 1 22 PHE HE1 H 5.552 -4.020 15.712 1.00 . A A . 176 PHE HE1 1 1
20 9068 1 1 22 PHE HE2 H 5.237 -8.064 14.402 1.00 . A A . 176 PHE HE2 1 1
20 9069 1 1 22 PHE HZ H 5.156 -6.399 16.213 1.00 . A A . 176 PHE HZ 1 1
20 9070 1 1 22 PHE N N 4.940 -3.691 9.430 1.00 . A A . 176 PHE N 1 1
20 9071 1 1 22 PHE O O 7.101 -2.135 11.851 1.00 . A A . 176 PHE O 1 1
20 9072 1 1 23 LEU C C 7.104 0.515 10.681 1.00 . A A . 177 LEU C 1 1
20 9073 1 1 23 LEU CA C 7.480 -0.523 9.627 1.00 . A A . 177 LEU CA 1 1
20 9074 1 1 23 LEU CB C 7.427 0.090 8.225 1.00 . A A . 177 LEU CB 1 1
20 9075 1 1 23 LEU CD1 C 7.949 -0.394 5.824 1.00 . A A . 177 LEU CD1 1 1
20 9076 1 1 23 LEU CD2 C 9.769 0.336 7.378 1.00 . A A . 177 LEU CD2 1 1
20 9077 1 1 23 LEU CG C 8.471 -0.448 7.251 1.00 . A A . 177 LEU CG 1 1
20 9078 1 1 23 LEU H H 6.060 -1.915 8.921 1.00 . A A . 177 LEU H 1 1
20 9079 1 1 23 LEU HA H 8.483 -0.870 9.818 1.00 . A A . 177 LEU HA 1 1
20 9080 1 1 23 LEU HB2 H 6.450 -0.099 7.809 1.00 . A A . 177 LEU HB2 1 1
20 9081 1 1 23 LEU HB3 H 7.564 1.157 8.313 1.00 . A A . 177 LEU HB3 1 1
20 9082 1 1 23 LEU HD11 H 8.440 -1.152 5.231 1.00 . A A . 177 LEU HD11 1 1
20 9083 1 1 23 LEU HD12 H 8.149 0.581 5.403 1.00 . A A . 177 LEU HD12 1 1
20 9084 1 1 23 LEU HD13 H 6.884 -0.574 5.826 1.00 . A A . 177 LEU HD13 1 1
20 9085 1 1 23 LEU HD21 H 10.067 0.371 8.417 1.00 . A A . 177 LEU HD21 1 1
20 9086 1 1 23 LEU HD22 H 9.619 1.341 7.014 1.00 . A A . 177 LEU HD22 1 1
20 9087 1 1 23 LEU HD23 H 10.541 -0.147 6.798 1.00 . A A . 177 LEU HD23 1 1
20 9088 1 1 23 LEU HG H 8.676 -1.481 7.491 1.00 . A A . 177 LEU HG 1 1
20 9089 1 1 23 LEU N N 6.591 -1.670 9.707 1.00 . A A . 177 LEU N 1 1
20 9090 1 1 23 LEU O O 7.944 0.940 11.474 1.00 . A A . 177 LEU O 1 1
20 9091 1 1 24 PRO C C 5.631 1.476 13.123 1.00 . A A . 178 PRO C 1 1
20 9092 1 1 24 PRO CA C 5.335 1.909 11.690 1.00 . A A . 178 PRO CA 1 1
20 9093 1 1 24 PRO CB C 3.822 1.934 11.442 1.00 . A A . 178 PRO CB 1 1
20 9094 1 1 24 PRO CD C 4.748 0.468 9.813 1.00 . A A . 178 PRO CD 1 1
20 9095 1 1 24 PRO CG C 3.664 1.480 10.035 1.00 . A A . 178 PRO CG 1 1
20 9096 1 1 24 PRO HA H 5.752 2.890 11.515 1.00 . A A . 178 PRO HA 1 1
20 9097 1 1 24 PRO HB2 H 3.330 1.260 12.127 1.00 . A A . 178 PRO HB2 1 1
20 9098 1 1 24 PRO HB3 H 3.446 2.937 11.578 1.00 . A A . 178 PRO HB3 1 1
20 9099 1 1 24 PRO HD2 H 4.407 -0.519 10.088 1.00 . A A . 178 PRO HD2 1 1
20 9100 1 1 24 PRO HD3 H 5.071 0.485 8.785 1.00 . A A . 178 PRO HD3 1 1
20 9101 1 1 24 PRO HG2 H 2.693 1.026 9.901 1.00 . A A . 178 PRO HG2 1 1
20 9102 1 1 24 PRO HG3 H 3.785 2.315 9.362 1.00 . A A . 178 PRO HG3 1 1
20 9103 1 1 24 PRO N N 5.823 0.929 10.713 1.00 . A A . 178 PRO N 1 1
20 9104 1 1 24 PRO O O 6.327 0.485 13.348 1.00 . A A . 178 PRO O 1 1
20 9105 1 1 25 LEU C C 6.699 2.365 15.946 1.00 . A A . 179 LEU C 1 1
20 9106 1 1 25 LEU CA C 5.312 1.923 15.505 1.00 . A A . 179 LEU CA 1 1
20 9107 1 1 25 LEU CB C 5.123 0.428 15.784 1.00 . A A . 179 LEU CB 1 1
20 9108 1 1 25 LEU CD1 C 3.765 -1.666 15.532 1.00 . A A . 179 LEU CD1 1 1
20 9109 1 1 25 LEU CD2 C 2.640 0.568 15.484 1.00 . A A . 179 LEU CD2 1 1
20 9110 1 1 25 LEU CG C 3.898 -0.207 15.122 1.00 . A A . 179 LEU CG 1 1
20 9111 1 1 25 LEU H H 4.563 3.006 13.849 1.00 . A A . 179 LEU H 1 1
20 9112 1 1 25 LEU HA H 4.579 2.478 16.069 1.00 . A A . 179 LEU HA 1 1
20 9113 1 1 25 LEU HB2 H 6.004 -0.096 15.443 1.00 . A A . 179 LEU HB2 1 1
20 9114 1 1 25 LEU HB3 H 5.036 0.291 16.852 1.00 . A A . 179 LEU HB3 1 1
20 9115 1 1 25 LEU HD11 H 4.706 -2.172 15.369 1.00 . A A . 179 LEU HD11 1 1
20 9116 1 1 25 LEU HD12 H 2.995 -2.137 14.940 1.00 . A A . 179 LEU HD12 1 1
20 9117 1 1 25 LEU HD13 H 3.501 -1.723 16.577 1.00 . A A . 179 LEU HD13 1 1
20 9118 1 1 25 LEU HD21 H 2.617 1.495 14.931 1.00 . A A . 179 LEU HD21 1 1
20 9119 1 1 25 LEU HD22 H 2.640 0.781 16.542 1.00 . A A . 179 LEU HD22 1 1
20 9120 1 1 25 LEU HD23 H 1.769 -0.021 15.235 1.00 . A A . 179 LEU HD23 1 1
20 9121 1 1 25 LEU HG H 4.017 -0.171 14.049 1.00 . A A . 179 LEU HG 1 1
20 9122 1 1 25 LEU N N 5.103 2.225 14.091 1.00 . A A . 179 LEU N 1 1
20 9123 1 1 25 LEU O O 7.585 1.542 16.177 1.00 . A A . 179 LEU O 1 1
20 9124 1 1 26 ARG C C 9.232 3.970 15.415 1.00 . A A . 180 ARG C 1 1
20 9125 1 1 26 ARG CA C 8.159 4.241 16.466 1.00 . A A . 180 ARG CA 1 1
20 9126 1 1 26 ARG CB C 8.585 3.663 17.818 1.00 . A A . 180 ARG CB 1 1
20 9127 1 1 26 ARG CD C 7.184 5.066 19.365 1.00 . A A . 180 ARG CD 1 1
20 9128 1 1 26 ARG CG C 7.473 3.663 18.857 1.00 . A A . 180 ARG CG 1 1
20 9129 1 1 26 ARG CZ C 5.290 6.642 19.274 1.00 . A A . 180 ARG CZ 1 1
20 9130 1 1 26 ARG H H 6.132 4.277 15.851 1.00 . A A . 180 ARG H 1 1
20 9131 1 1 26 ARG HA H 8.032 5.309 16.564 1.00 . A A . 180 ARG HA 1 1
20 9132 1 1 26 ARG HB2 H 8.910 2.639 17.671 1.00 . A A . 180 ARG HB2 1 1
20 9133 1 1 26 ARG HB3 H 9.411 4.249 18.204 1.00 . A A . 180 ARG HB3 1 1
20 9134 1 1 26 ARG HD2 H 7.044 5.025 20.435 1.00 . A A . 180 ARG HD2 1 1
20 9135 1 1 26 ARG HD3 H 8.028 5.700 19.137 1.00 . A A . 180 ARG HD3 1 1
20 9136 1 1 26 ARG HE H 5.681 5.241 17.908 1.00 . A A . 180 ARG HE 1 1
20 9137 1 1 26 ARG HG2 H 6.575 3.261 18.410 1.00 . A A . 180 ARG HG2 1 1
20 9138 1 1 26 ARG HG3 H 7.772 3.042 19.689 1.00 . A A . 180 ARG HG3 1 1
20 9139 1 1 26 ARG HH11 H 6.484 6.867 20.891 1.00 . A A . 180 ARG HH11 1 1
20 9140 1 1 26 ARG HH12 H 5.143 7.959 20.800 1.00 . A A . 180 ARG HH12 1 1
20 9141 1 1 26 ARG HH21 H 3.920 6.676 17.789 1.00 . A A . 180 ARG HH21 1 1
20 9142 1 1 26 ARG HH22 H 3.688 7.851 19.041 1.00 . A A . 180 ARG HH22 1 1
20 9143 1 1 26 ARG N N 6.879 3.676 16.054 1.00 . A A . 180 ARG N 1 1
20 9144 1 1 26 ARG NE N 5.985 5.633 18.753 1.00 . A A . 180 ARG NE 1 1
20 9145 1 1 26 ARG NH1 N 5.671 7.202 20.415 1.00 . A A . 180 ARG NH1 1 1
20 9146 1 1 26 ARG NH2 N 4.211 7.093 18.650 1.00 . A A . 180 ARG NH2 1 1
20 9147 1 1 26 ARG O O 10.269 3.373 15.708 1.00 . A A . 180 ARG O 1 1
20 9148 1 1 27 HSL C C 10.331 5.596 12.462 1.00 . A A . 181 HSL C 1 1
20 9149 1 1 27 HSL CA C 9.856 4.265 13.030 1.00 . A A . 181 HSL CA 1 1
20 9150 1 1 27 HSL CB C 9.233 3.578 11.825 1.00 . A A . 181 HSL CB 1 1
20 9151 1 1 27 HSL CG C 9.946 4.253 10.662 1.00 . A A . 181 HSL CG 1 1
20 9152 1 1 27 HSL H H 8.050 4.920 14.024 1.00 . A A . 181 HSL H 1 1
20 9153 1 1 27 HSL HA H 10.785 3.722 13.328 1.00 . A A . 181 HSL HA 1 1
20 9154 1 1 27 HSL HB2 H 9.443 2.467 11.841 1.00 . A A . 181 HSL HB2 1 1
20 9155 1 1 27 HSL HB3 H 8.130 3.762 11.780 1.00 . A A . 181 HSL HB3 1 1
20 9156 1 1 27 HSL HG2 H 10.889 3.708 10.393 1.00 . A A . 181 HSL HG2 1 1
20 9157 1 1 27 HSL HG3 H 9.301 4.391 9.762 1.00 . A A . 181 HSL HG3 1 1
20 9158 1 1 27 HSL N N 8.946 4.438 14.145 1.00 . A A . 181 HSL N 1 1
20 9159 1 1 27 HSL O O 10.642 6.585 13.081 1.00 . A A . 181 HSL O 1 1
20 9160 1 1 27 HSL OD O 10.356 5.515 11.122 1.00 . A A . 181 HSL OD 1 1
21 9161 1 1 1 PHE C C 4.389 12.163 2.851 1.00 . A A . 155 PHE C 1 1
21 9162 1 1 1 PHE CA C 3.528 11.208 3.673 1.00 . A A . 155 PHE CA 1 1
21 9163 1 1 1 PHE CB C 3.850 11.351 5.165 1.00 . A A . 155 PHE CB 1 1
21 9164 1 1 1 PHE CD1 C 1.651 10.951 6.306 1.00 . A A . 155 PHE CD1 1 1
21 9165 1 1 1 PHE CD2 C 3.406 9.370 6.640 1.00 . A A . 155 PHE CD2 1 1
21 9166 1 1 1 PHE CE1 C 0.822 10.207 7.126 1.00 . A A . 155 PHE CE1 1 1
21 9167 1 1 1 PHE CE2 C 2.581 8.623 7.460 1.00 . A A . 155 PHE CE2 1 1
21 9168 1 1 1 PHE CG C 2.951 10.541 6.055 1.00 . A A . 155 PHE CG 1 1
21 9169 1 1 1 PHE CZ C 1.288 9.042 7.703 1.00 . A A . 155 PHE CZ 1 1
21 9170 1 1 1 PHE H1 H 3.239 9.630 2.387 1.00 . A A . 155 PHE H1 1 1
21 9171 1 1 1 PHE H2 H 3.405 9.185 4.035 1.00 . A A . 155 PHE H2 1 1
21 9172 1 1 1 PHE H3 H 4.781 9.669 3.131 1.00 . A A . 155 PHE H3 1 1
21 9173 1 1 1 PHE HA H 2.488 11.446 3.512 1.00 . A A . 155 PHE HA 1 1
21 9174 1 1 1 PHE HB2 H 4.865 11.028 5.339 1.00 . A A . 155 PHE HB2 1 1
21 9175 1 1 1 PHE HB3 H 3.755 12.389 5.449 1.00 . A A . 155 PHE HB3 1 1
21 9176 1 1 1 PHE HD1 H 1.285 11.861 5.856 1.00 . A A . 155 PHE HD1 1 1
21 9177 1 1 1 PHE HD2 H 4.417 9.042 6.451 1.00 . A A . 155 PHE HD2 1 1
21 9178 1 1 1 PHE HE1 H -0.189 10.537 7.314 1.00 . A A . 155 PHE HE1 1 1
21 9179 1 1 1 PHE HE2 H 2.948 7.712 7.909 1.00 . A A . 155 PHE HE2 1 1
21 9180 1 1 1 PHE HZ H 0.642 8.459 8.343 1.00 . A A . 155 PHE HZ 1 1
21 9181 1 1 1 PHE N N 3.759 9.795 3.271 1.00 . A A . 155 PHE N 1 1
21 9182 1 1 1 PHE O O 3.899 12.824 1.935 1.00 . A A . 155 PHE O 1 1
21 9183 1 1 2 LEU C C 8.042 12.732 2.834 1.00 . A A . 156 LEU C 1 1
21 9184 1 1 2 LEU CA C 6.602 13.101 2.490 1.00 . A A . 156 LEU CA 1 1
21 9185 1 1 2 LEU CB C 6.323 14.555 2.860 1.00 . A A . 156 LEU CB 1 1
21 9186 1 1 2 LEU CD1 C 7.701 15.749 4.586 1.00 . A A . 156 LEU CD1 1 1
21 9187 1 1 2 LEU CD2 C 5.220 15.580 4.865 1.00 . A A . 156 LEU CD2 1 1
21 9188 1 1 2 LEU CG C 6.471 14.886 4.344 1.00 . A A . 156 LEU CG 1 1
21 9189 1 1 2 LEU H H 6.001 11.691 3.922 1.00 . A A . 156 LEU H 1 1
21 9190 1 1 2 LEU HA H 6.450 12.970 1.431 1.00 . A A . 156 LEU HA 1 1
21 9191 1 1 2 LEU HB2 H 6.995 15.184 2.300 1.00 . A A . 156 LEU HB2 1 1
21 9192 1 1 2 LEU HB3 H 5.313 14.781 2.567 1.00 . A A . 156 LEU HB3 1 1
21 9193 1 1 2 LEU HD11 H 8.357 15.691 3.731 1.00 . A A . 156 LEU HD11 1 1
21 9194 1 1 2 LEU HD12 H 8.221 15.396 5.465 1.00 . A A . 156 LEU HD12 1 1
21 9195 1 1 2 LEU HD13 H 7.397 16.775 4.736 1.00 . A A . 156 LEU HD13 1 1
21 9196 1 1 2 LEU HD21 H 5.496 16.291 5.631 1.00 . A A . 156 LEU HD21 1 1
21 9197 1 1 2 LEU HD22 H 4.548 14.845 5.283 1.00 . A A . 156 LEU HD22 1 1
21 9198 1 1 2 LEU HD23 H 4.731 16.097 4.054 1.00 . A A . 156 LEU HD23 1 1
21 9199 1 1 2 LEU HG H 6.596 13.967 4.893 1.00 . A A . 156 LEU HG 1 1
21 9200 1 1 2 LEU N N 5.673 12.233 3.187 1.00 . A A . 156 LEU N 1 1
21 9201 1 1 2 LEU O O 8.756 13.501 3.477 1.00 . A A . 156 LEU O 1 1
21 9202 1 1 3 GLN C C 10.162 9.766 1.955 1.00 . A A . 157 GLN C 1 1
21 9203 1 1 3 GLN CA C 9.819 11.075 2.682 1.00 . A A . 157 GLN CA 1 1
21 9204 1 1 3 GLN CB C 10.013 10.891 4.189 1.00 . A A . 157 GLN CB 1 1
21 9205 1 1 3 GLN CD C 8.884 10.324 6.374 1.00 . A A . 157 GLN CD 1 1
21 9206 1 1 3 GLN CG C 8.864 10.165 4.867 1.00 . A A . 157 GLN CG 1 1
21 9207 1 1 3 GLN H H 7.844 10.982 1.904 1.00 . A A . 157 GLN H 1 1
21 9208 1 1 3 GLN HA H 10.500 11.840 2.342 1.00 . A A . 157 GLN HA 1 1
21 9209 1 1 3 GLN HB2 H 10.917 10.326 4.356 1.00 . A A . 157 GLN HB2 1 1
21 9210 1 1 3 GLN HB3 H 10.117 11.864 4.647 1.00 . A A . 157 GLN HB3 1 1
21 9211 1 1 3 GLN HE21 H 10.685 9.487 6.465 1.00 . A A . 157 GLN HE21 1 1
21 9212 1 1 3 GLN HE22 H 10.009 9.976 7.977 1.00 . A A . 157 GLN HE22 1 1
21 9213 1 1 3 GLN HG2 H 7.932 10.560 4.490 1.00 . A A . 157 GLN HG2 1 1
21 9214 1 1 3 GLN HG3 H 8.930 9.113 4.629 1.00 . A A . 157 GLN HG3 1 1
21 9215 1 1 3 GLN N N 8.460 11.545 2.407 1.00 . A A . 157 GLN N 1 1
21 9216 1 1 3 GLN NE2 N 9.968 9.885 7.002 1.00 . A A . 157 GLN NE2 1 1
21 9217 1 1 3 GLN O O 11.339 9.438 1.800 1.00 . A A . 157 GLN O 1 1
21 9218 1 1 3 GLN OE1 O 7.936 10.838 6.968 1.00 . A A . 157 GLN OE1 1 1
21 9219 1 1 4 SER C C 10.001 7.949 -0.526 1.00 . A A . 158 SER C 1 1
21 9220 1 1 4 SER CA C 9.393 7.739 0.847 1.00 . A A . 158 SER CA 1 1
21 9221 1 1 4 SER CB C 8.092 6.944 0.728 1.00 . A A . 158 SER CB 1 1
21 9222 1 1 4 SER H H 8.232 9.289 1.686 1.00 . A A . 158 SER H 1 1
21 9223 1 1 4 SER HA H 10.083 7.188 1.433 1.00 . A A . 158 SER HA 1 1
21 9224 1 1 4 SER HB2 H 7.866 6.482 1.681 1.00 . A A . 158 SER HB2 1 1
21 9225 1 1 4 SER HB3 H 7.288 7.615 0.447 1.00 . A A . 158 SER HB3 1 1
21 9226 1 1 4 SER HG H 8.781 5.233 0.068 1.00 . A A . 158 SER HG 1 1
21 9227 1 1 4 SER N N 9.152 9.007 1.528 1.00 . A A . 158 SER N 1 1
21 9228 1 1 4 SER O O 10.875 7.197 -0.959 1.00 . A A . 158 SER O 1 1
21 9229 1 1 4 SER OG O 8.202 5.929 -0.254 1.00 . A A . 158 SER OG 1 1
21 9230 1 1 5 ASP C C 9.508 10.684 -2.909 1.00 . A A . 159 ASP C 1 1
21 9231 1 1 5 ASP CA C 10.018 9.313 -2.521 1.00 . A A . 159 ASP CA 1 1
21 9232 1 1 5 ASP CB C 9.557 8.269 -3.542 1.00 . A A . 159 ASP CB 1 1
21 9233 1 1 5 ASP CG C 10.581 7.172 -3.751 1.00 . A A . 159 ASP CG 1 1
21 9234 1 1 5 ASP H H 8.848 9.529 -0.780 1.00 . A A . 159 ASP H 1 1
21 9235 1 1 5 ASP HA H 11.096 9.331 -2.495 1.00 . A A . 159 ASP HA 1 1
21 9236 1 1 5 ASP HB2 H 8.639 7.818 -3.196 1.00 . A A . 159 ASP HB2 1 1
21 9237 1 1 5 ASP HB3 H 9.379 8.757 -4.490 1.00 . A A . 159 ASP HB3 1 1
21 9238 1 1 5 ASP N N 9.536 8.974 -1.195 1.00 . A A . 159 ASP N 1 1
21 9239 1 1 5 ASP O O 10.206 11.467 -3.552 1.00 . A A . 159 ASP O 1 1
21 9240 1 1 5 ASP OD1 O 11.756 7.377 -3.381 1.00 . A A . 159 ASP OD1 1 1
21 9241 1 1 5 ASP OD2 O 10.208 6.107 -4.288 1.00 . A A . 159 ASP OD2 1 1
21 9242 1 1 6 VAL C C 7.335 12.398 -4.289 1.00 . A A . 160 VAL C 1 1
21 9243 1 1 6 VAL CA C 7.629 12.241 -2.791 1.00 . A A . 160 VAL CA 1 1
21 9244 1 1 6 VAL CB C 8.477 13.435 -2.270 1.00 . A A . 160 VAL CB 1 1
21 9245 1 1 6 VAL CG1 C 9.108 14.237 -3.406 1.00 . A A . 160 VAL CG1 1 1
21 9246 1 1 6 VAL CG2 C 7.632 14.340 -1.387 1.00 . A A . 160 VAL CG2 1 1
21 9247 1 1 6 VAL H H 7.787 10.278 -1.980 1.00 . A A . 160 VAL H 1 1
21 9248 1 1 6 VAL HA H 6.684 12.249 -2.263 1.00 . A A . 160 VAL HA 1 1
21 9249 1 1 6 VAL HB H 9.277 13.035 -1.665 1.00 . A A . 160 VAL HB 1 1
21 9250 1 1 6 VAL HG11 H 8.331 14.623 -4.049 1.00 . A A . 160 VAL HG11 1 1
21 9251 1 1 6 VAL HG12 H 9.765 13.599 -3.977 1.00 . A A . 160 VAL HG12 1 1
21 9252 1 1 6 VAL HG13 H 9.674 15.058 -2.993 1.00 . A A . 160 VAL HG13 1 1
21 9253 1 1 6 VAL HG21 H 7.494 13.874 -0.422 1.00 . A A . 160 VAL HG21 1 1
21 9254 1 1 6 VAL HG22 H 6.670 14.500 -1.851 1.00 . A A . 160 VAL HG22 1 1
21 9255 1 1 6 VAL HG23 H 8.132 15.288 -1.260 1.00 . A A . 160 VAL HG23 1 1
21 9256 1 1 6 VAL N N 8.275 10.961 -2.502 1.00 . A A . 160 VAL N 1 1
21 9257 1 1 6 VAL O O 6.213 12.718 -4.679 1.00 . A A . 160 VAL O 1 1
21 9258 1 1 7 PHE C C 7.384 11.093 -7.116 1.00 . A A . 161 PHE C 1 1
21 9259 1 1 7 PHE CA C 8.205 12.257 -6.568 1.00 . A A . 161 PHE CA 1 1
21 9260 1 1 7 PHE CB C 9.580 12.291 -7.239 1.00 . A A . 161 PHE CB 1 1
21 9261 1 1 7 PHE CD1 C 10.201 14.688 -6.835 1.00 . A A . 161 PHE CD1 1 1
21 9262 1 1 7 PHE CD2 C 10.111 13.906 -9.086 1.00 . A A . 161 PHE CD2 1 1
21 9263 1 1 7 PHE CE1 C 10.562 15.945 -7.283 1.00 . A A . 161 PHE CE1 1 1
21 9264 1 1 7 PHE CE2 C 10.471 15.161 -9.540 1.00 . A A . 161 PHE CE2 1 1
21 9265 1 1 7 PHE CG C 9.973 13.656 -7.731 1.00 . A A . 161 PHE CG 1 1
21 9266 1 1 7 PHE CZ C 10.696 16.182 -8.637 1.00 . A A . 161 PHE CZ 1 1
21 9267 1 1 7 PHE H H 9.209 11.897 -4.754 1.00 . A A . 161 PHE H 1 1
21 9268 1 1 7 PHE HA H 7.686 13.179 -6.786 1.00 . A A . 161 PHE HA 1 1
21 9269 1 1 7 PHE HB2 H 10.327 11.967 -6.532 1.00 . A A . 161 PHE HB2 1 1
21 9270 1 1 7 PHE HB3 H 9.579 11.621 -8.086 1.00 . A A . 161 PHE HB3 1 1
21 9271 1 1 7 PHE HD1 H 10.096 14.505 -5.776 1.00 . A A . 161 PHE HD1 1 1
21 9272 1 1 7 PHE HD2 H 9.935 13.109 -9.794 1.00 . A A . 161 PHE HD2 1 1
21 9273 1 1 7 PHE HE1 H 10.737 16.741 -6.575 1.00 . A A . 161 PHE HE1 1 1
21 9274 1 1 7 PHE HE2 H 10.576 15.344 -10.599 1.00 . A A . 161 PHE HE2 1 1
21 9275 1 1 7 PHE HZ H 10.978 17.163 -8.990 1.00 . A A . 161 PHE HZ 1 1
21 9276 1 1 7 PHE N N 8.349 12.157 -5.121 1.00 . A A . 161 PHE N 1 1
21 9277 1 1 7 PHE O O 7.155 10.997 -8.321 1.00 . A A . 161 PHE O 1 1
21 9278 1 1 8 PHE C C 5.357 8.508 -5.427 1.00 . A A . 162 PHE C 1 1
21 9279 1 1 8 PHE CA C 6.150 9.056 -6.611 1.00 . A A . 162 PHE CA 1 1
21 9280 1 1 8 PHE CB C 7.036 7.953 -7.178 1.00 . A A . 162 PHE CB 1 1
21 9281 1 1 8 PHE CD1 C 7.664 8.536 -9.537 1.00 . A A . 162 PHE CD1 1 1
21 9282 1 1 8 PHE CD2 C 9.311 8.786 -7.830 1.00 . A A . 162 PHE CD2 1 1
21 9283 1 1 8 PHE CE1 C 8.570 8.981 -10.481 1.00 . A A . 162 PHE CE1 1 1
21 9284 1 1 8 PHE CE2 C 10.222 9.230 -8.770 1.00 . A A . 162 PHE CE2 1 1
21 9285 1 1 8 PHE CG C 8.023 8.434 -8.203 1.00 . A A . 162 PHE CG 1 1
21 9286 1 1 8 PHE CZ C 9.851 9.328 -10.097 1.00 . A A . 162 PHE CZ 1 1
21 9287 1 1 8 PHE H H 7.160 10.337 -5.281 1.00 . A A . 162 PHE H 1 1
21 9288 1 1 8 PHE HA H 5.456 9.374 -7.375 1.00 . A A . 162 PHE HA 1 1
21 9289 1 1 8 PHE HB2 H 7.591 7.500 -6.368 1.00 . A A . 162 PHE HB2 1 1
21 9290 1 1 8 PHE HB3 H 6.404 7.209 -7.643 1.00 . A A . 162 PHE HB3 1 1
21 9291 1 1 8 PHE HD1 H 6.663 8.265 -9.838 1.00 . A A . 162 PHE HD1 1 1
21 9292 1 1 8 PHE HD2 H 9.602 8.708 -6.794 1.00 . A A . 162 PHE HD2 1 1
21 9293 1 1 8 PHE HE1 H 8.277 9.056 -11.518 1.00 . A A . 162 PHE HE1 1 1
21 9294 1 1 8 PHE HE2 H 11.223 9.501 -8.467 1.00 . A A . 162 PHE HE2 1 1
21 9295 1 1 8 PHE HZ H 10.561 9.676 -10.832 1.00 . A A . 162 PHE HZ 1 1
21 9296 1 1 8 PHE N N 6.943 10.211 -6.223 1.00 . A A . 162 PHE N 1 1
21 9297 1 1 8 PHE O O 4.763 7.434 -5.516 1.00 . A A . 162 PHE O 1 1
21 9298 1 1 9 LEU C C 3.049 8.925 -3.528 1.00 . A A . 163 LEU C 1 1
21 9299 1 1 9 LEU CA C 4.531 8.871 -3.172 1.00 . A A . 163 LEU CA 1 1
21 9300 1 1 9 LEU CB C 4.824 9.797 -1.991 1.00 . A A . 163 LEU CB 1 1
21 9301 1 1 9 LEU CD1 C 4.380 8.128 -0.173 1.00 . A A . 163 LEU CD1 1 1
21 9302 1 1 9 LEU CD2 C 4.282 10.577 0.327 1.00 . A A . 163 LEU CD2 1 1
21 9303 1 1 9 LEU CG C 4.027 9.503 -0.719 1.00 . A A . 163 LEU CG 1 1
21 9304 1 1 9 LEU H H 5.762 10.137 -4.328 1.00 . A A . 163 LEU H 1 1
21 9305 1 1 9 LEU HA H 4.801 7.857 -2.914 1.00 . A A . 163 LEU HA 1 1
21 9306 1 1 9 LEU HB2 H 5.877 9.723 -1.756 1.00 . A A . 163 LEU HB2 1 1
21 9307 1 1 9 LEU HB3 H 4.611 10.809 -2.297 1.00 . A A . 163 LEU HB3 1 1
21 9308 1 1 9 LEU HD11 H 5.453 8.009 -0.168 1.00 . A A . 163 LEU HD11 1 1
21 9309 1 1 9 LEU HD12 H 3.936 7.368 -0.798 1.00 . A A . 163 LEU HD12 1 1
21 9310 1 1 9 LEU HD13 H 4.003 8.032 0.834 1.00 . A A . 163 LEU HD13 1 1
21 9311 1 1 9 LEU HD21 H 3.351 10.840 0.808 1.00 . A A . 163 LEU HD21 1 1
21 9312 1 1 9 LEU HD22 H 4.700 11.452 -0.148 1.00 . A A . 163 LEU HD22 1 1
21 9313 1 1 9 LEU HD23 H 4.976 10.203 1.066 1.00 . A A . 163 LEU HD23 1 1
21 9314 1 1 9 LEU HG H 2.973 9.508 -0.953 1.00 . A A . 163 LEU HG 1 1
21 9315 1 1 9 LEU N N 5.306 9.272 -4.335 1.00 . A A . 163 LEU N 1 1
21 9316 1 1 9 LEU O O 2.185 8.510 -2.756 1.00 . A A . 163 LEU O 1 1
21 9317 1 1 10 PHE C C 0.872 8.253 -5.704 1.00 . A A . 164 PHE C 1 1
21 9318 1 1 10 PHE CA C 1.429 9.596 -5.234 1.00 . A A . 164 PHE CA 1 1
21 9319 1 1 10 PHE CB C 1.450 10.574 -6.409 1.00 . A A . 164 PHE CB 1 1
21 9320 1 1 10 PHE CD1 C -0.900 11.309 -6.892 1.00 . A A . 164 PHE CD1 1 1
21 9321 1 1 10 PHE CD2 C 0.570 12.847 -5.816 1.00 . A A . 164 PHE CD2 1 1
21 9322 1 1 10 PHE CE1 C -1.913 12.249 -6.860 1.00 . A A . 164 PHE CE1 1 1
21 9323 1 1 10 PHE CE2 C -0.438 13.792 -5.782 1.00 . A A . 164 PHE CE2 1 1
21 9324 1 1 10 PHE CG C 0.351 11.597 -6.371 1.00 . A A . 164 PHE CG 1 1
21 9325 1 1 10 PHE CZ C -1.681 13.492 -6.304 1.00 . A A . 164 PHE CZ 1 1
21 9326 1 1 10 PHE H H 3.526 9.775 -5.271 1.00 . A A . 164 PHE H 1 1
21 9327 1 1 10 PHE HA H 0.802 9.992 -4.451 1.00 . A A . 164 PHE HA 1 1
21 9328 1 1 10 PHE HB2 H 2.395 11.098 -6.409 1.00 . A A . 164 PHE HB2 1 1
21 9329 1 1 10 PHE HB3 H 1.360 10.017 -7.331 1.00 . A A . 164 PHE HB3 1 1
21 9330 1 1 10 PHE HD1 H -1.081 10.337 -7.327 1.00 . A A . 164 PHE HD1 1 1
21 9331 1 1 10 PHE HD2 H 1.542 13.083 -5.407 1.00 . A A . 164 PHE HD2 1 1
21 9332 1 1 10 PHE HE1 H -2.884 12.012 -7.270 1.00 . A A . 164 PHE HE1 1 1
21 9333 1 1 10 PHE HE2 H -0.255 14.763 -5.346 1.00 . A A . 164 PHE HE2 1 1
21 9334 1 1 10 PHE HZ H -2.471 14.228 -6.279 1.00 . A A . 164 PHE HZ 1 1
21 9335 1 1 10 PHE N N 2.781 9.453 -4.720 1.00 . A A . 164 PHE N 1 1
21 9336 1 1 10 PHE O O -0.329 8.002 -5.609 1.00 . A A . 164 PHE O 1 1
21 9337 1 1 11 LEU C C 0.779 5.232 -5.574 1.00 . A A . 165 LEU C 1 1
21 9338 1 1 11 LEU CA C 1.340 6.086 -6.704 1.00 . A A . 165 LEU CA 1 1
21 9339 1 1 11 LEU CB C 2.523 5.362 -7.349 1.00 . A A . 165 LEU CB 1 1
21 9340 1 1 11 LEU CD1 C 3.507 4.521 -9.496 1.00 . A A . 165 LEU CD1 1 1
21 9341 1 1 11 LEU CD2 C 1.506 3.389 -8.512 1.00 . A A . 165 LEU CD2 1 1
21 9342 1 1 11 LEU CG C 2.224 4.716 -8.703 1.00 . A A . 165 LEU CG 1 1
21 9343 1 1 11 LEU H H 2.694 7.655 -6.270 1.00 . A A . 165 LEU H 1 1
21 9344 1 1 11 LEU HA H 0.573 6.232 -7.447 1.00 . A A . 165 LEU HA 1 1
21 9345 1 1 11 LEU HB2 H 3.323 6.075 -7.480 1.00 . A A . 165 LEU HB2 1 1
21 9346 1 1 11 LEU HB3 H 2.855 4.589 -6.671 1.00 . A A . 165 LEU HB3 1 1
21 9347 1 1 11 LEU HD11 H 3.433 3.619 -10.085 1.00 . A A . 165 LEU HD11 1 1
21 9348 1 1 11 LEU HD12 H 4.342 4.439 -8.815 1.00 . A A . 165 LEU HD12 1 1
21 9349 1 1 11 LEU HD13 H 3.659 5.366 -10.150 1.00 . A A . 165 LEU HD13 1 1
21 9350 1 1 11 LEU HD21 H 0.444 3.566 -8.412 1.00 . A A . 165 LEU HD21 1 1
21 9351 1 1 11 LEU HD22 H 1.875 2.904 -7.622 1.00 . A A . 165 LEU HD22 1 1
21 9352 1 1 11 LEU HD23 H 1.686 2.756 -9.368 1.00 . A A . 165 LEU HD23 1 1
21 9353 1 1 11 LEU HG H 1.578 5.370 -9.272 1.00 . A A . 165 LEU HG 1 1
21 9354 1 1 11 LEU N N 1.749 7.398 -6.216 1.00 . A A . 165 LEU N 1 1
21 9355 1 1 11 LEU O O -0.157 4.458 -5.774 1.00 . A A . 165 LEU O 1 1
21 9356 1 1 12 LEU C C 1.448 5.239 -1.948 1.00 . A A . 166 LEU C 1 1
21 9357 1 1 12 LEU CA C 0.937 4.601 -3.238 1.00 . A A . 166 LEU CA 1 1
21 9358 1 1 12 LEU CB C 1.444 3.161 -3.362 1.00 . A A . 166 LEU CB 1 1
21 9359 1 1 12 LEU CD1 C -0.386 2.249 -1.909 1.00 . A A . 166 LEU CD1 1 1
21 9360 1 1 12 LEU CD2 C -0.589 2.123 -4.398 1.00 . A A . 166 LEU CD2 1 1
21 9361 1 1 12 LEU CG C 0.370 2.081 -3.218 1.00 . A A . 166 LEU CG 1 1
21 9362 1 1 12 LEU H H 2.112 5.993 -4.296 1.00 . A A . 166 LEU H 1 1
21 9363 1 1 12 LEU HA H -0.142 4.594 -3.225 1.00 . A A . 166 LEU HA 1 1
21 9364 1 1 12 LEU HB2 H 1.909 3.052 -4.334 1.00 . A A . 166 LEU HB2 1 1
21 9365 1 1 12 LEU HB3 H 2.194 2.995 -2.603 1.00 . A A . 166 LEU HB3 1 1
21 9366 1 1 12 LEU HD11 H 0.319 2.353 -1.098 1.00 . A A . 166 LEU HD11 1 1
21 9367 1 1 12 LEU HD12 H -1.007 1.383 -1.738 1.00 . A A . 166 LEU HD12 1 1
21 9368 1 1 12 LEU HD13 H -1.006 3.133 -1.963 1.00 . A A . 166 LEU HD13 1 1
21 9369 1 1 12 LEU HD21 H -1.215 1.243 -4.385 1.00 . A A . 166 LEU HD21 1 1
21 9370 1 1 12 LEU HD22 H -0.025 2.149 -5.320 1.00 . A A . 166 LEU HD22 1 1
21 9371 1 1 12 LEU HD23 H -1.207 3.006 -4.329 1.00 . A A . 166 LEU HD23 1 1
21 9372 1 1 12 LEU HG H 0.844 1.111 -3.207 1.00 . A A . 166 LEU HG 1 1
21 9373 1 1 12 LEU N N 1.366 5.368 -4.393 1.00 . A A . 166 LEU N 1 1
21 9374 1 1 12 LEU O O 2.432 4.781 -1.367 1.00 . A A . 166 LEU O 1 1
21 9375 1 1 13 PRO C C 1.629 6.090 0.845 1.00 . A A . 167 PRO C 1 1
21 9376 1 1 13 PRO CA C 1.163 7.026 -0.265 1.00 . A A . 167 PRO CA 1 1
21 9377 1 1 13 PRO CB C -0.123 7.760 0.152 1.00 . A A . 167 PRO CB 1 1
21 9378 1 1 13 PRO CD C -0.388 6.933 -2.113 1.00 . A A . 167 PRO CD 1 1
21 9379 1 1 13 PRO CG C -1.119 7.551 -0.952 1.00 . A A . 167 PRO CG 1 1
21 9380 1 1 13 PRO HA H 1.936 7.746 -0.457 1.00 . A A . 167 PRO HA 1 1
21 9381 1 1 13 PRO HB2 H -0.486 7.344 1.086 1.00 . A A . 167 PRO HB2 1 1
21 9382 1 1 13 PRO HB3 H 0.096 8.814 0.286 1.00 . A A . 167 PRO HB3 1 1
21 9383 1 1 13 PRO HD2 H -1.006 6.190 -2.594 1.00 . A A . 167 PRO HD2 1 1
21 9384 1 1 13 PRO HD3 H -0.090 7.694 -2.820 1.00 . A A . 167 PRO HD3 1 1
21 9385 1 1 13 PRO HG2 H -1.902 6.889 -0.615 1.00 . A A . 167 PRO HG2 1 1
21 9386 1 1 13 PRO HG3 H -1.539 8.503 -1.243 1.00 . A A . 167 PRO HG3 1 1
21 9387 1 1 13 PRO N N 0.783 6.317 -1.484 1.00 . A A . 167 PRO N 1 1
21 9388 1 1 13 PRO O O 2.670 6.318 1.462 1.00 . A A . 167 PRO O 1 1
21 9389 1 1 14 PRO C C 2.059 2.915 1.636 1.00 . A A . 168 PRO C 1 1
21 9390 1 1 14 PRO CA C 1.200 4.063 2.159 1.00 . A A . 168 PRO CA 1 1
21 9391 1 1 14 PRO CB C -0.175 3.571 2.573 1.00 . A A . 168 PRO CB 1 1
21 9392 1 1 14 PRO CD C -0.402 4.668 0.449 1.00 . A A . 168 PRO CD 1 1
21 9393 1 1 14 PRO CG C -0.947 3.542 1.296 1.00 . A A . 168 PRO CG 1 1
21 9394 1 1 14 PRO HA H 1.690 4.533 2.998 1.00 . A A . 168 PRO HA 1 1
21 9395 1 1 14 PRO HB2 H -0.094 2.587 3.018 1.00 . A A . 168 PRO HB2 1 1
21 9396 1 1 14 PRO HB3 H -0.606 4.268 3.277 1.00 . A A . 168 PRO HB3 1 1
21 9397 1 1 14 PRO HD2 H -0.222 4.329 -0.561 1.00 . A A . 168 PRO HD2 1 1
21 9398 1 1 14 PRO HD3 H -1.086 5.503 0.450 1.00 . A A . 168 PRO HD3 1 1
21 9399 1 1 14 PRO HG2 H -0.800 2.595 0.800 1.00 . A A . 168 PRO HG2 1 1
21 9400 1 1 14 PRO HG3 H -1.996 3.701 1.499 1.00 . A A . 168 PRO HG3 1 1
21 9401 1 1 14 PRO N N 0.865 5.024 1.119 1.00 . A A . 168 PRO N 1 1
21 9402 1 1 14 PRO O O 1.651 1.754 1.670 1.00 . A A . 168 PRO O 1 1
21 9403 1 1 15 ILE C C 4.795 1.443 1.762 1.00 . A A . 169 ILE C 1 1
21 9404 1 1 15 ILE CA C 4.173 2.250 0.630 1.00 . A A . 169 ILE CA 1 1
21 9405 1 1 15 ILE CB C 5.290 2.909 -0.208 1.00 . A A . 169 ILE CB 1 1
21 9406 1 1 15 ILE CD1 C 5.345 1.999 -2.585 1.00 . A A . 169 ILE CD1 1 1
21 9407 1 1 15 ILE CG1 C 5.895 1.893 -1.180 1.00 . A A . 169 ILE CG1 1 1
21 9408 1 1 15 ILE CG2 C 6.369 3.510 0.686 1.00 . A A . 169 ILE CG2 1 1
21 9409 1 1 15 ILE H H 3.521 4.192 1.159 1.00 . A A . 169 ILE H 1 1
21 9410 1 1 15 ILE HA H 3.613 1.584 -0.011 1.00 . A A . 169 ILE HA 1 1
21 9411 1 1 15 ILE HB H 4.848 3.713 -0.770 1.00 . A A . 169 ILE HB 1 1
21 9412 1 1 15 ILE HD11 H 6.155 1.919 -3.295 1.00 . A A . 169 ILE HD11 1 1
21 9413 1 1 15 ILE HD12 H 4.853 2.952 -2.708 1.00 . A A . 169 ILE HD12 1 1
21 9414 1 1 15 ILE HD13 H 4.637 1.202 -2.756 1.00 . A A . 169 ILE HD13 1 1
21 9415 1 1 15 ILE HG12 H 6.963 2.043 -1.230 1.00 . A A . 169 ILE HG12 1 1
21 9416 1 1 15 ILE HG13 H 5.693 0.895 -0.818 1.00 . A A . 169 ILE HG13 1 1
21 9417 1 1 15 ILE HG21 H 5.917 4.201 1.382 1.00 . A A . 169 ILE HG21 1 1
21 9418 1 1 15 ILE HG22 H 7.091 4.032 0.077 1.00 . A A . 169 ILE HG22 1 1
21 9419 1 1 15 ILE HG23 H 6.864 2.721 1.233 1.00 . A A . 169 ILE HG23 1 1
21 9420 1 1 15 ILE N N 3.252 3.249 1.157 1.00 . A A . 169 ILE N 1 1
21 9421 1 1 15 ILE O O 4.934 0.228 1.672 1.00 . A A . 169 ILE O 1 1
21 9422 1 1 16 ILE C C 4.763 0.677 4.747 1.00 . A A . 170 ILE C 1 1
21 9423 1 1 16 ILE CA C 5.772 1.536 3.996 1.00 . A A . 170 ILE CA 1 1
21 9424 1 1 16 ILE CB C 6.334 2.601 4.958 1.00 . A A . 170 ILE CB 1 1
21 9425 1 1 16 ILE CD1 C 6.459 4.953 3.992 1.00 . A A . 170 ILE CD1 1 1
21 9426 1 1 16 ILE CG1 C 7.166 3.630 4.187 1.00 . A A . 170 ILE CG1 1 1
21 9427 1 1 16 ILE CG2 C 7.166 1.943 6.047 1.00 . A A . 170 ILE CG2 1 1
21 9428 1 1 16 ILE H H 5.017 3.107 2.812 1.00 . A A . 170 ILE H 1 1
21 9429 1 1 16 ILE HA H 6.589 0.915 3.663 1.00 . A A . 170 ILE HA 1 1
21 9430 1 1 16 ILE HB H 5.502 3.101 5.429 1.00 . A A . 170 ILE HB 1 1
21 9431 1 1 16 ILE HD11 H 5.402 4.782 3.853 1.00 . A A . 170 ILE HD11 1 1
21 9432 1 1 16 ILE HD12 H 6.860 5.451 3.120 1.00 . A A . 170 ILE HD12 1 1
21 9433 1 1 16 ILE HD13 H 6.612 5.575 4.862 1.00 . A A . 170 ILE HD13 1 1
21 9434 1 1 16 ILE HG12 H 8.082 3.820 4.725 1.00 . A A . 170 ILE HG12 1 1
21 9435 1 1 16 ILE HG13 H 7.404 3.233 3.211 1.00 . A A . 170 ILE HG13 1 1
21 9436 1 1 16 ILE HG21 H 6.867 0.911 6.156 1.00 . A A . 170 ILE HG21 1 1
21 9437 1 1 16 ILE HG22 H 7.011 2.462 6.982 1.00 . A A . 170 ILE HG22 1 1
21 9438 1 1 16 ILE HG23 H 8.211 1.989 5.780 1.00 . A A . 170 ILE HG23 1 1
21 9439 1 1 16 ILE N N 5.160 2.147 2.823 1.00 . A A . 170 ILE N 1 1
21 9440 1 1 16 ILE O O 5.102 -0.386 5.265 1.00 . A A . 170 ILE O 1 1
21 9441 1 1 17 LEU C C 2.243 -0.926 4.688 1.00 . A A . 171 LEU C 1 1
21 9442 1 1 17 LEU CA C 2.459 0.374 5.443 1.00 . A A . 171 LEU CA 1 1
21 9443 1 1 17 LEU CB C 1.160 1.184 5.486 1.00 . A A . 171 LEU CB 1 1
21 9444 1 1 17 LEU CD1 C 2.125 3.299 6.425 1.00 . A A . 171 LEU CD1 1 1
21 9445 1 1 17 LEU CD2 C -0.318 2.824 6.673 1.00 . A A . 171 LEU CD2 1 1
21 9446 1 1 17 LEU CG C 1.076 2.216 6.612 1.00 . A A . 171 LEU CG 1 1
21 9447 1 1 17 LEU H H 3.294 1.973 4.334 1.00 . A A . 171 LEU H 1 1
21 9448 1 1 17 LEU HA H 2.782 0.152 6.450 1.00 . A A . 171 LEU HA 1 1
21 9449 1 1 17 LEU HB2 H 1.053 1.702 4.543 1.00 . A A . 171 LEU HB2 1 1
21 9450 1 1 17 LEU HB3 H 0.335 0.497 5.596 1.00 . A A . 171 LEU HB3 1 1
21 9451 1 1 17 LEU HD11 H 2.365 3.392 5.376 1.00 . A A . 171 LEU HD11 1 1
21 9452 1 1 17 LEU HD12 H 3.016 3.037 6.976 1.00 . A A . 171 LEU HD12 1 1
21 9453 1 1 17 LEU HD13 H 1.742 4.241 6.791 1.00 . A A . 171 LEU HD13 1 1
21 9454 1 1 17 LEU HD21 H -0.274 3.772 7.190 1.00 . A A . 171 LEU HD21 1 1
21 9455 1 1 17 LEU HD22 H -0.980 2.156 7.202 1.00 . A A . 171 LEU HD22 1 1
21 9456 1 1 17 LEU HD23 H -0.687 2.978 5.670 1.00 . A A . 171 LEU HD23 1 1
21 9457 1 1 17 LEU HG H 1.268 1.725 7.554 1.00 . A A . 171 LEU HG 1 1
21 9458 1 1 17 LEU N N 3.514 1.129 4.780 1.00 . A A . 171 LEU N 1 1
21 9459 1 1 17 LEU O O 2.316 -2.016 5.253 1.00 . A A . 171 LEU O 1 1
21 9460 1 1 18 ASP C C 3.169 -2.614 2.227 1.00 . A A . 172 ASP C 1 1
21 9461 1 1 18 ASP CA C 1.828 -1.939 2.518 1.00 . A A . 172 ASP CA 1 1
21 9462 1 1 18 ASP CB C 1.160 -1.512 1.209 1.00 . A A . 172 ASP CB 1 1
21 9463 1 1 18 ASP CG C -0.298 -1.143 1.400 1.00 . A A . 172 ASP CG 1 1
21 9464 1 1 18 ASP H H 1.997 0.105 3.006 1.00 . A A . 172 ASP H 1 1
21 9465 1 1 18 ASP HA H 1.186 -2.644 3.028 1.00 . A A . 172 ASP HA 1 1
21 9466 1 1 18 ASP HB2 H 1.680 -0.649 0.811 1.00 . A A . 172 ASP HB2 1 1
21 9467 1 1 18 ASP HB3 H 1.217 -2.328 0.499 1.00 . A A . 172 ASP HB3 1 1
21 9468 1 1 18 ASP N N 2.014 -0.792 3.390 1.00 . A A . 172 ASP N 1 1
21 9469 1 1 18 ASP O O 3.216 -3.673 1.602 1.00 . A A . 172 ASP O 1 1
21 9470 1 1 18 ASP OD1 O -0.998 -1.858 2.148 1.00 . A A . 172 ASP OD1 1 1
21 9471 1 1 18 ASP OD2 O -0.740 -0.140 0.801 1.00 . A A . 172 ASP OD2 1 1
21 9472 1 1 19 ALA C C 5.811 -3.741 3.394 1.00 . A A . 173 ALA C 1 1
21 9473 1 1 19 ALA CA C 5.593 -2.547 2.478 1.00 . A A . 173 ALA CA 1 1
21 9474 1 1 19 ALA CB C 6.663 -1.497 2.735 1.00 . A A . 173 ALA CB 1 1
21 9475 1 1 19 ALA H H 4.167 -1.157 3.182 1.00 . A A . 173 ALA H 1 1
21 9476 1 1 19 ALA HA H 5.664 -2.855 1.449 1.00 . A A . 173 ALA HA 1 1
21 9477 1 1 19 ALA HB1 H 6.376 -0.893 3.579 1.00 . A A . 173 ALA HB1 1 1
21 9478 1 1 19 ALA HB2 H 6.774 -0.873 1.863 1.00 . A A . 173 ALA HB2 1 1
21 9479 1 1 19 ALA HB3 H 7.602 -1.987 2.947 1.00 . A A . 173 ALA HB3 1 1
21 9480 1 1 19 ALA N N 4.262 -1.997 2.690 1.00 . A A . 173 ALA N 1 1
21 9481 1 1 19 ALA O O 5.776 -4.894 2.962 1.00 . A A . 173 ALA O 1 1
21 9482 1 1 20 GLY C C 5.092 -4.504 6.690 1.00 . A A . 174 GLY C 1 1
21 9483 1 1 20 GLY CA C 6.210 -4.488 5.662 1.00 . A A . 174 GLY CA 1 1
21 9484 1 1 20 GLY H H 6.013 -2.508 4.952 1.00 . A A . 174 GLY H 1 1
21 9485 1 1 20 GLY HA2 H 6.240 -5.451 5.160 1.00 . A A . 174 GLY HA2 1 1
21 9486 1 1 20 GLY HA3 H 7.153 -4.316 6.172 1.00 . A A . 174 GLY HA3 1 1
21 9487 1 1 20 GLY N N 6.013 -3.448 4.673 1.00 . A A . 174 GLY N 1 1
21 9488 1 1 20 GLY O O 4.935 -5.474 7.432 1.00 . A A . 174 GLY O 1 1
21 9489 1 1 21 TYR C C 3.681 -3.007 9.086 1.00 . A A . 175 TYR C 1 1
21 9490 1 1 21 TYR CA C 3.196 -3.295 7.665 1.00 . A A . 175 TYR CA 1 1
21 9491 1 1 21 TYR CB C 2.334 -4.562 7.648 1.00 . A A . 175 TYR CB 1 1
21 9492 1 1 21 TYR CD1 C 0.408 -3.461 8.855 1.00 . A A . 175 TYR CD1 1 1
21 9493 1 1 21 TYR CD2 C -0.086 -4.871 6.997 1.00 . A A . 175 TYR CD2 1 1
21 9494 1 1 21 TYR CE1 C -0.941 -3.214 9.031 1.00 . A A . 175 TYR CE1 1 1
21 9495 1 1 21 TYR CE2 C -1.436 -4.627 7.165 1.00 . A A . 175 TYR CE2 1 1
21 9496 1 1 21 TYR CG C 0.858 -4.293 7.837 1.00 . A A . 175 TYR CG 1 1
21 9497 1 1 21 TYR CZ C -1.858 -3.799 8.183 1.00 . A A . 175 TYR CZ 1 1
21 9498 1 1 21 TYR H H 4.491 -2.684 6.111 1.00 . A A . 175 TYR H 1 1
21 9499 1 1 21 TYR HA H 2.590 -2.461 7.333 1.00 . A A . 175 TYR HA 1 1
21 9500 1 1 21 TYR HB2 H 2.460 -5.060 6.700 1.00 . A A . 175 TYR HB2 1 1
21 9501 1 1 21 TYR HB3 H 2.658 -5.219 8.442 1.00 . A A . 175 TYR HB3 1 1
21 9502 1 1 21 TYR HD1 H 1.128 -3.004 9.517 1.00 . A A . 175 TYR HD1 1 1
21 9503 1 1 21 TYR HD2 H 0.248 -5.520 6.201 1.00 . A A . 175 TYR HD2 1 1
21 9504 1 1 21 TYR HE1 H -1.271 -2.564 9.827 1.00 . A A . 175 TYR HE1 1 1
21 9505 1 1 21 TYR HE2 H -2.154 -5.086 6.502 1.00 . A A . 175 TYR HE2 1 1
21 9506 1 1 21 TYR HH H -3.341 -2.613 8.482 1.00 . A A . 175 TYR HH 1 1
21 9507 1 1 21 TYR N N 4.312 -3.421 6.730 1.00 . A A . 175 TYR N 1 1
21 9508 1 1 21 TYR O O 3.164 -2.113 9.755 1.00 . A A . 175 TYR O 1 1
21 9509 1 1 21 TYR OH O -3.202 -3.554 8.353 1.00 . A A . 175 TYR OH 1 1
21 9510 1 1 22 PHE C C 6.436 -2.662 10.873 1.00 . A A . 176 PHE C 1 1
21 9511 1 1 22 PHE CA C 5.215 -3.583 10.890 1.00 . A A . 176 PHE CA 1 1
21 9512 1 1 22 PHE CB C 5.594 -4.940 11.493 1.00 . A A . 176 PHE CB 1 1
21 9513 1 1 22 PHE CD1 C 3.696 -5.086 13.127 1.00 . A A . 176 PHE CD1 1 1
21 9514 1 1 22 PHE CD2 C 5.913 -5.430 13.932 1.00 . A A . 176 PHE CD2 1 1
21 9515 1 1 22 PHE CE1 C 3.199 -5.286 14.401 1.00 . A A . 176 PHE CE1 1 1
21 9516 1 1 22 PHE CE2 C 5.423 -5.630 15.208 1.00 . A A . 176 PHE CE2 1 1
21 9517 1 1 22 PHE CG C 5.056 -5.155 12.878 1.00 . A A . 176 PHE CG 1 1
21 9518 1 1 22 PHE CZ C 4.064 -5.558 15.444 1.00 . A A . 176 PHE CZ 1 1
21 9519 1 1 22 PHE H H 5.046 -4.467 8.977 1.00 . A A . 176 PHE H 1 1
21 9520 1 1 22 PHE HA H 4.447 -3.132 11.499 1.00 . A A . 176 PHE HA 1 1
21 9521 1 1 22 PHE HB2 H 5.202 -5.727 10.861 1.00 . A A . 176 PHE HB2 1 1
21 9522 1 1 22 PHE HB3 H 6.674 -5.017 11.537 1.00 . A A . 176 PHE HB3 1 1
21 9523 1 1 22 PHE HD1 H 3.018 -4.872 12.313 1.00 . A A . 176 PHE HD1 1 1
21 9524 1 1 22 PHE HD2 H 6.976 -5.487 13.750 1.00 . A A . 176 PHE HD2 1 1
21 9525 1 1 22 PHE HE1 H 2.136 -5.229 14.582 1.00 . A A . 176 PHE HE1 1 1
21 9526 1 1 22 PHE HE2 H 6.101 -5.844 16.021 1.00 . A A . 176 PHE HE2 1 1
21 9527 1 1 22 PHE HZ H 3.677 -5.716 16.440 1.00 . A A . 176 PHE HZ 1 1
21 9528 1 1 22 PHE N N 4.673 -3.767 9.548 1.00 . A A . 176 PHE N 1 1
21 9529 1 1 22 PHE O O 7.207 -2.623 11.832 1.00 . A A . 176 PHE O 1 1
21 9530 1 1 23 LEU C C 7.381 0.407 10.102 1.00 . A A . 177 LEU C 1 1
21 9531 1 1 23 LEU CA C 7.740 -1.009 9.642 1.00 . A A . 177 LEU CA 1 1
21 9532 1 1 23 LEU CB C 8.230 -0.974 8.192 1.00 . A A . 177 LEU CB 1 1
21 9533 1 1 23 LEU CD1 C 8.773 -2.175 6.061 1.00 . A A . 177 LEU CD1 1 1
21 9534 1 1 23 LEU CD2 C 8.873 -3.396 8.240 1.00 . A A . 177 LEU CD2 1 1
21 9535 1 1 23 LEU CG C 8.163 -2.309 7.448 1.00 . A A . 177 LEU CG 1 1
21 9536 1 1 23 LEU H H 5.965 -2.000 9.044 1.00 . A A . 177 LEU H 1 1
21 9537 1 1 23 LEU HA H 8.537 -1.381 10.269 1.00 . A A . 177 LEU HA 1 1
21 9538 1 1 23 LEU HB2 H 7.636 -0.253 7.651 1.00 . A A . 177 LEU HB2 1 1
21 9539 1 1 23 LEU HB3 H 9.257 -0.640 8.191 1.00 . A A . 177 LEU HB3 1 1
21 9540 1 1 23 LEU HD11 H 8.416 -2.978 5.431 1.00 . A A . 177 LEU HD11 1 1
21 9541 1 1 23 LEU HD12 H 9.849 -2.225 6.133 1.00 . A A . 177 LEU HD12 1 1
21 9542 1 1 23 LEU HD13 H 8.485 -1.227 5.631 1.00 . A A . 177 LEU HD13 1 1
21 9543 1 1 23 LEU HD21 H 8.593 -4.366 7.853 1.00 . A A . 177 LEU HD21 1 1
21 9544 1 1 23 LEU HD22 H 8.587 -3.329 9.280 1.00 . A A . 177 LEU HD22 1 1
21 9545 1 1 23 LEU HD23 H 9.942 -3.269 8.151 1.00 . A A . 177 LEU HD23 1 1
21 9546 1 1 23 LEU HG H 7.129 -2.598 7.331 1.00 . A A . 177 LEU HG 1 1
21 9547 1 1 23 LEU N N 6.610 -1.924 9.778 1.00 . A A . 177 LEU N 1 1
21 9548 1 1 23 LEU O O 8.148 1.038 10.831 1.00 . A A . 177 LEU O 1 1
21 9549 1 1 24 PRO C C 5.497 2.445 11.546 1.00 . A A . 178 PRO C 1 1
21 9550 1 1 24 PRO CA C 5.778 2.291 10.049 1.00 . A A . 178 PRO CA 1 1
21 9551 1 1 24 PRO CB C 4.485 2.495 9.247 1.00 . A A . 178 PRO CB 1 1
21 9552 1 1 24 PRO CD C 5.240 0.275 8.798 1.00 . A A . 178 PRO CD 1 1
21 9553 1 1 24 PRO CG C 4.490 1.431 8.205 1.00 . A A . 178 PRO CG 1 1
21 9554 1 1 24 PRO HA H 6.505 3.031 9.749 1.00 . A A . 178 PRO HA 1 1
21 9555 1 1 24 PRO HB2 H 3.633 2.397 9.905 1.00 . A A . 178 PRO HB2 1 1
21 9556 1 1 24 PRO HB3 H 4.488 3.480 8.803 1.00 . A A . 178 PRO HB3 1 1
21 9557 1 1 24 PRO HD2 H 4.573 -0.358 9.365 1.00 . A A . 178 PRO HD2 1 1
21 9558 1 1 24 PRO HD3 H 5.737 -0.291 8.026 1.00 . A A . 178 PRO HD3 1 1
21 9559 1 1 24 PRO HG2 H 3.476 1.140 7.973 1.00 . A A . 178 PRO HG2 1 1
21 9560 1 1 24 PRO HG3 H 4.991 1.787 7.317 1.00 . A A . 178 PRO HG3 1 1
21 9561 1 1 24 PRO N N 6.216 0.937 9.678 1.00 . A A . 178 PRO N 1 1
21 9562 1 1 24 PRO O O 5.206 3.546 12.013 1.00 . A A . 178 PRO O 1 1
21 9563 1 1 25 LEU C C 6.256 2.372 14.434 1.00 . A A . 179 LEU C 1 1
21 9564 1 1 25 LEU CA C 5.328 1.384 13.729 1.00 . A A . 179 LEU CA 1 1
21 9565 1 1 25 LEU CB C 5.493 -0.011 14.335 1.00 . A A . 179 LEU CB 1 1
21 9566 1 1 25 LEU CD1 C 4.671 -2.363 14.587 1.00 . A A . 179 LEU CD1 1 1
21 9567 1 1 25 LEU CD2 C 3.094 -0.565 13.860 1.00 . A A . 179 LEU CD2 1 1
21 9568 1 1 25 LEU CG C 4.528 -1.070 13.801 1.00 . A A . 179 LEU CG 1 1
21 9569 1 1 25 LEU H H 5.812 0.495 11.874 1.00 . A A . 179 LEU H 1 1
21 9570 1 1 25 LEU HA H 4.310 1.709 13.872 1.00 . A A . 179 LEU HA 1 1
21 9571 1 1 25 LEU HB2 H 6.504 -0.344 14.145 1.00 . A A . 179 LEU HB2 1 1
21 9572 1 1 25 LEU HB3 H 5.353 0.065 15.403 1.00 . A A . 179 LEU HB3 1 1
21 9573 1 1 25 LEU HD11 H 5.018 -2.141 15.586 1.00 . A A . 179 LEU HD11 1 1
21 9574 1 1 25 LEU HD12 H 5.384 -3.006 14.094 1.00 . A A . 179 LEU HD12 1 1
21 9575 1 1 25 LEU HD13 H 3.715 -2.860 14.640 1.00 . A A . 179 LEU HD13 1 1
21 9576 1 1 25 LEU HD21 H 2.889 0.040 12.989 1.00 . A A . 179 LEU HD21 1 1
21 9577 1 1 25 LEU HD22 H 2.958 0.030 14.751 1.00 . A A . 179 LEU HD22 1 1
21 9578 1 1 25 LEU HD23 H 2.417 -1.406 13.882 1.00 . A A . 179 LEU HD23 1 1
21 9579 1 1 25 LEU HG H 4.769 -1.279 12.769 1.00 . A A . 179 LEU HG 1 1
21 9580 1 1 25 LEU N N 5.580 1.347 12.293 1.00 . A A . 179 LEU N 1 1
21 9581 1 1 25 LEU O O 5.982 2.803 15.553 1.00 . A A . 179 LEU O 1 1
21 9582 1 1 26 ARG C C 8.914 4.521 13.222 1.00 . A A . 180 ARG C 1 1
21 9583 1 1 26 ARG CA C 8.312 3.668 14.331 1.00 . A A . 180 ARG CA 1 1
21 9584 1 1 26 ARG CB C 9.418 2.918 15.077 1.00 . A A . 180 ARG CB 1 1
21 9585 1 1 26 ARG CD C 8.585 0.663 15.878 1.00 . A A . 180 ARG CD 1 1
21 9586 1 1 26 ARG CG C 8.910 2.103 16.261 1.00 . A A . 180 ARG CG 1 1
21 9587 1 1 26 ARG CZ C 10.740 -0.089 14.944 1.00 . A A . 180 ARG CZ 1 1
21 9588 1 1 26 ARG H H 7.516 2.355 12.882 1.00 . A A . 180 ARG H 1 1
21 9589 1 1 26 ARG HA H 7.789 4.310 15.024 1.00 . A A . 180 ARG HA 1 1
21 9590 1 1 26 ARG HB2 H 9.913 2.248 14.386 1.00 . A A . 180 ARG HB2 1 1
21 9591 1 1 26 ARG HB3 H 10.137 3.640 15.449 1.00 . A A . 180 ARG HB3 1 1
21 9592 1 1 26 ARG HD2 H 8.717 0.038 16.748 1.00 . A A . 180 ARG HD2 1 1
21 9593 1 1 26 ARG HD3 H 7.555 0.614 15.558 1.00 . A A . 180 ARG HD3 1 1
21 9594 1 1 26 ARG HE H 9.020 -0.006 13.933 1.00 . A A . 180 ARG HE 1 1
21 9595 1 1 26 ARG HG2 H 9.669 2.094 17.028 1.00 . A A . 180 ARG HG2 1 1
21 9596 1 1 26 ARG HG3 H 8.016 2.572 16.645 1.00 . A A . 180 ARG HG3 1 1
21 9597 1 1 26 ARG HH11 H 10.816 0.464 16.889 1.00 . A A . 180 ARG HH11 1 1
21 9598 1 1 26 ARG HH12 H 12.317 -0.067 16.208 1.00 . A A . 180 ARG HH12 1 1
21 9599 1 1 26 ARG HH21 H 10.994 -0.704 13.037 1.00 . A A . 180 ARG HH21 1 1
21 9600 1 1 26 ARG HH22 H 12.419 -0.730 14.021 1.00 . A A . 180 ARG HH22 1 1
21 9601 1 1 26 ARG N N 7.350 2.730 13.771 1.00 . A A . 180 ARG N 1 1
21 9602 1 1 26 ARG NE N 9.439 0.157 14.805 1.00 . A A . 180 ARG NE 1 1
21 9603 1 1 26 ARG NH1 N 11.340 0.120 16.110 1.00 . A A . 180 ARG NH1 1 1
21 9604 1 1 26 ARG NH2 N 11.442 -0.545 13.917 1.00 . A A . 180 ARG NH2 1 1
21 9605 1 1 26 ARG O O 10.133 4.678 13.128 1.00 . A A . 180 ARG O 1 1
21 9606 1 1 27 HSL C C 7.811 7.323 11.353 1.00 . A A . 181 HSL C 1 1
21 9607 1 1 27 HSL CA C 8.378 5.914 11.242 1.00 . A A . 181 HSL CA 1 1
21 9608 1 1 27 HSL CB C 7.842 5.433 9.905 1.00 . A A . 181 HSL CB 1 1
21 9609 1 1 27 HSL CG C 7.624 6.741 9.159 1.00 . A A . 181 HSL CG 1 1
21 9610 1 1 27 HSL H H 7.008 4.869 12.543 1.00 . A A . 181 HSL H 1 1
21 9611 1 1 27 HSL HA H 9.484 6.045 11.176 1.00 . A A . 181 HSL HA 1 1
21 9612 1 1 27 HSL HB2 H 8.601 4.784 9.375 1.00 . A A . 181 HSL HB2 1 1
21 9613 1 1 27 HSL HB3 H 6.879 4.879 10.032 1.00 . A A . 181 HSL HB3 1 1
21 9614 1 1 27 HSL HG2 H 8.552 7.058 8.615 1.00 . A A . 181 HSL HG2 1 1
21 9615 1 1 27 HSL HG3 H 6.749 6.720 8.465 1.00 . A A . 181 HSL HG3 1 1
21 9616 1 1 27 HSL N N 7.993 5.079 12.357 1.00 . A A . 181 HSL N 1 1
21 9617 1 1 27 HSL O O 7.722 8.000 12.350 1.00 . A A . 181 HSL O 1 1
21 9618 1 1 27 HSL OD O 7.404 7.724 10.138 1.00 . A A . 181 HSL OD 1 1
22 9619 1 1 1 PHE C C -2.883 13.384 1.120 1.00 . A A . 155 PHE C 1 1
22 9620 1 1 1 PHE CA C -2.942 11.882 0.893 1.00 . A A . 155 PHE CA 1 1
22 9621 1 1 1 PHE CB C -1.832 11.185 1.675 1.00 . A A . 155 PHE CB 1 1
22 9622 1 1 1 PHE CD1 C -3.146 9.435 2.904 1.00 . A A . 155 PHE CD1 1 1
22 9623 1 1 1 PHE CD2 C -1.904 11.024 4.178 1.00 . A A . 155 PHE CD2 1 1
22 9624 1 1 1 PHE CE1 C -3.580 8.834 4.070 1.00 . A A . 155 PHE CE1 1 1
22 9625 1 1 1 PHE CE2 C -2.336 10.427 5.348 1.00 . A A . 155 PHE CE2 1 1
22 9626 1 1 1 PHE CG C -2.304 10.536 2.945 1.00 . A A . 155 PHE CG 1 1
22 9627 1 1 1 PHE CZ C -3.175 9.331 5.293 1.00 . A A . 155 PHE CZ 1 1
22 9628 1 1 1 PHE H1 H -3.502 12.076 -1.078 1.00 . A A . 155 PHE H1 1 1
22 9629 1 1 1 PHE H2 H -2.957 10.509 -0.641 1.00 . A A . 155 PHE H2 1 1
22 9630 1 1 1 PHE H3 H -1.829 11.788 -0.837 1.00 . A A . 155 PHE H3 1 1
22 9631 1 1 1 PHE HA H -3.892 11.523 1.231 1.00 . A A . 155 PHE HA 1 1
22 9632 1 1 1 PHE HB2 H -1.395 10.420 1.054 1.00 . A A . 155 PHE HB2 1 1
22 9633 1 1 1 PHE HB3 H -1.076 11.911 1.931 1.00 . A A . 155 PHE HB3 1 1
22 9634 1 1 1 PHE HD1 H -3.463 9.046 1.948 1.00 . A A . 155 PHE HD1 1 1
22 9635 1 1 1 PHE HD2 H -1.248 11.880 4.223 1.00 . A A . 155 PHE HD2 1 1
22 9636 1 1 1 PHE HE1 H -4.237 7.978 4.025 1.00 . A A . 155 PHE HE1 1 1
22 9637 1 1 1 PHE HE2 H -2.017 10.817 6.304 1.00 . A A . 155 PHE HE2 1 1
22 9638 1 1 1 PHE HZ H -3.513 8.862 6.207 1.00 . A A . 155 PHE HZ 1 1
22 9639 1 1 1 PHE N N -2.794 11.533 -0.546 1.00 . A A . 155 PHE N 1 1
22 9640 1 1 1 PHE O O -3.131 13.866 2.226 1.00 . A A . 155 PHE O 1 1
22 9641 1 1 2 LEU C C -1.316 16.006 1.039 1.00 . A A . 156 LEU C 1 1
22 9642 1 1 2 LEU CA C -2.470 15.566 0.142 1.00 . A A . 156 LEU CA 1 1
22 9643 1 1 2 LEU CB C -3.791 16.165 0.640 1.00 . A A . 156 LEU CB 1 1
22 9644 1 1 2 LEU CD1 C -6.200 16.579 0.091 1.00 . A A . 156 LEU CD1 1 1
22 9645 1 1 2 LEU CD2 C -4.414 17.882 -1.074 1.00 . A A . 156 LEU CD2 1 1
22 9646 1 1 2 LEU CG C -4.784 16.541 -0.460 1.00 . A A . 156 LEU CG 1 1
22 9647 1 1 2 LEU H H -2.372 13.675 -0.782 1.00 . A A . 156 LEU H 1 1
22 9648 1 1 2 LEU HA H -2.287 15.919 -0.855 1.00 . A A . 156 LEU HA 1 1
22 9649 1 1 2 LEU HB2 H -4.265 15.449 1.294 1.00 . A A . 156 LEU HB2 1 1
22 9650 1 1 2 LEU HB3 H -3.568 17.054 1.210 1.00 . A A . 156 LEU HB3 1 1
22 9651 1 1 2 LEU HD11 H -6.560 15.569 0.229 1.00 . A A . 156 LEU HD11 1 1
22 9652 1 1 2 LEU HD12 H -6.843 17.097 -0.606 1.00 . A A . 156 LEU HD12 1 1
22 9653 1 1 2 LEU HD13 H -6.205 17.095 1.038 1.00 . A A . 156 LEU HD13 1 1
22 9654 1 1 2 LEU HD21 H -3.793 17.721 -1.943 1.00 . A A . 156 LEU HD21 1 1
22 9655 1 1 2 LEU HD22 H -3.874 18.474 -0.349 1.00 . A A . 156 LEU HD22 1 1
22 9656 1 1 2 LEU HD23 H -5.313 18.405 -1.367 1.00 . A A . 156 LEU HD23 1 1
22 9657 1 1 2 LEU HG H -4.748 15.793 -1.239 1.00 . A A . 156 LEU HG 1 1
22 9658 1 1 2 LEU N N -2.558 14.119 0.069 1.00 . A A . 156 LEU N 1 1
22 9659 1 1 2 LEU O O -1.507 16.767 1.987 1.00 . A A . 156 LEU O 1 1
22 9660 1 1 3 GLN C C 2.346 15.402 0.826 1.00 . A A . 157 GLN C 1 1
22 9661 1 1 3 GLN CA C 1.069 15.875 1.511 1.00 . A A . 157 GLN CA 1 1
22 9662 1 1 3 GLN CB C 0.977 15.278 2.919 1.00 . A A . 157 GLN CB 1 1
22 9663 1 1 3 GLN CD C 1.252 16.072 5.302 1.00 . A A . 157 GLN CD 1 1
22 9664 1 1 3 GLN CG C 0.542 16.278 3.978 1.00 . A A . 157 GLN CG 1 1
22 9665 1 1 3 GLN H H -0.020 14.923 -0.037 1.00 . A A . 157 GLN H 1 1
22 9666 1 1 3 GLN HA H 1.101 16.950 1.589 1.00 . A A . 157 GLN HA 1 1
22 9667 1 1 3 GLN HB2 H 0.266 14.466 2.908 1.00 . A A . 157 GLN HB2 1 1
22 9668 1 1 3 GLN HB3 H 1.947 14.893 3.199 1.00 . A A . 157 GLN HB3 1 1
22 9669 1 1 3 GLN HE21 H -0.220 17.002 6.264 1.00 . A A . 157 GLN HE21 1 1
22 9670 1 1 3 GLN HE22 H 1.079 16.432 7.250 1.00 . A A . 157 GLN HE22 1 1
22 9671 1 1 3 GLN HG2 H 0.756 17.276 3.624 1.00 . A A . 157 GLN HG2 1 1
22 9672 1 1 3 GLN HG3 H -0.522 16.176 4.136 1.00 . A A . 157 GLN HG3 1 1
22 9673 1 1 3 GLN N N -0.114 15.524 0.731 1.00 . A A . 157 GLN N 1 1
22 9674 1 1 3 GLN NE2 N 0.641 16.551 6.381 1.00 . A A . 157 GLN NE2 1 1
22 9675 1 1 3 GLN O O 3.226 16.204 0.515 1.00 . A A . 157 GLN O 1 1
22 9676 1 1 3 GLN OE1 O 2.334 15.491 5.356 1.00 . A A . 157 GLN OE1 1 1
22 9677 1 1 4 SER C C 3.617 13.821 -1.547 1.00 . A A . 158 SER C 1 1
22 9678 1 1 4 SER CA C 3.622 13.525 -0.050 1.00 . A A . 158 SER CA 1 1
22 9679 1 1 4 SER CB C 3.676 12.015 0.188 1.00 . A A . 158 SER CB 1 1
22 9680 1 1 4 SER H H 1.715 13.508 0.867 1.00 . A A . 158 SER H 1 1
22 9681 1 1 4 SER HA H 4.496 13.982 0.392 1.00 . A A . 158 SER HA 1 1
22 9682 1 1 4 SER HB2 H 3.274 11.501 -0.676 1.00 . A A . 158 SER HB2 1 1
22 9683 1 1 4 SER HB3 H 4.704 11.713 0.348 1.00 . A A . 158 SER HB3 1 1
22 9684 1 1 4 SER HG H 3.485 11.613 2.096 1.00 . A A . 158 SER HG 1 1
22 9685 1 1 4 SER N N 2.446 14.098 0.596 1.00 . A A . 158 SER N 1 1
22 9686 1 1 4 SER O O 3.615 12.906 -2.371 1.00 . A A . 158 SER O 1 1
22 9687 1 1 4 SER OG O 2.912 11.651 1.326 1.00 . A A . 158 SER OG 1 1
22 9688 1 1 5 ASP C C 2.231 15.354 -3.931 1.00 . A A . 159 ASP C 1 1
22 9689 1 1 5 ASP CA C 3.608 15.532 -3.294 1.00 . A A . 159 ASP CA 1 1
22 9690 1 1 5 ASP CB C 4.656 14.755 -4.097 1.00 . A A . 159 ASP CB 1 1
22 9691 1 1 5 ASP CG C 5.503 15.659 -4.971 1.00 . A A . 159 ASP CG 1 1
22 9692 1 1 5 ASP H H 3.614 15.788 -1.190 1.00 . A A . 159 ASP H 1 1
22 9693 1 1 5 ASP HA H 3.861 16.581 -3.318 1.00 . A A . 159 ASP HA 1 1
22 9694 1 1 5 ASP HB2 H 5.310 14.233 -3.414 1.00 . A A . 159 ASP HB2 1 1
22 9695 1 1 5 ASP HB3 H 4.158 14.037 -4.731 1.00 . A A . 159 ASP HB3 1 1
22 9696 1 1 5 ASP N N 3.613 15.106 -1.894 1.00 . A A . 159 ASP N 1 1
22 9697 1 1 5 ASP O O 1.722 16.266 -4.580 1.00 . A A . 159 ASP O 1 1
22 9698 1 1 5 ASP OD1 O 5.046 16.015 -6.078 1.00 . A A . 159 ASP OD1 1 1
22 9699 1 1 5 ASP OD2 O 6.625 16.012 -4.550 1.00 . A A . 159 ASP OD2 1 1
22 9700 1 1 6 VAL C C 0.486 13.399 -5.756 1.00 . A A . 160 VAL C 1 1
22 9701 1 1 6 VAL CA C 0.338 13.842 -4.307 1.00 . A A . 160 VAL CA 1 1
22 9702 1 1 6 VAL CB C -0.638 15.029 -4.222 1.00 . A A . 160 VAL CB 1 1
22 9703 1 1 6 VAL CG1 C -1.994 14.661 -4.805 1.00 . A A . 160 VAL CG1 1 1
22 9704 1 1 6 VAL CG2 C -0.777 15.500 -2.782 1.00 . A A . 160 VAL CG2 1 1
22 9705 1 1 6 VAL H H 2.110 13.493 -3.240 1.00 . A A . 160 VAL H 1 1
22 9706 1 1 6 VAL HA H -0.070 13.022 -3.732 1.00 . A A . 160 VAL HA 1 1
22 9707 1 1 6 VAL HB H -0.227 15.836 -4.802 1.00 . A A . 160 VAL HB 1 1
22 9708 1 1 6 VAL HG11 H -2.144 13.596 -4.724 1.00 . A A . 160 VAL HG11 1 1
22 9709 1 1 6 VAL HG12 H -2.028 14.951 -5.846 1.00 . A A . 160 VAL HG12 1 1
22 9710 1 1 6 VAL HG13 H -2.771 15.177 -4.263 1.00 . A A . 160 VAL HG13 1 1
22 9711 1 1 6 VAL HG21 H -1.379 16.396 -2.753 1.00 . A A . 160 VAL HG21 1 1
22 9712 1 1 6 VAL HG22 H 0.202 15.711 -2.376 1.00 . A A . 160 VAL HG22 1 1
22 9713 1 1 6 VAL HG23 H -1.253 14.729 -2.195 1.00 . A A . 160 VAL HG23 1 1
22 9714 1 1 6 VAL N N 1.645 14.169 -3.751 1.00 . A A . 160 VAL N 1 1
22 9715 1 1 6 VAL O O 0.235 12.242 -6.092 1.00 . A A . 160 VAL O 1 1
22 9716 1 1 7 PHE C C 2.432 13.221 -8.199 1.00 . A A . 161 PHE C 1 1
22 9717 1 1 7 PHE CA C 1.146 14.030 -8.017 1.00 . A A . 161 PHE CA 1 1
22 9718 1 1 7 PHE CB C 1.224 15.336 -8.817 1.00 . A A . 161 PHE CB 1 1
22 9719 1 1 7 PHE CD1 C -0.606 14.648 -10.391 1.00 . A A . 161 PHE CD1 1 1
22 9720 1 1 7 PHE CD2 C -0.590 16.892 -9.581 1.00 . A A . 161 PHE CD2 1 1
22 9721 1 1 7 PHE CE1 C -1.747 14.918 -11.123 1.00 . A A . 161 PHE CE1 1 1
22 9722 1 1 7 PHE CE2 C -1.730 17.167 -10.312 1.00 . A A . 161 PHE CE2 1 1
22 9723 1 1 7 PHE CG C -0.016 15.631 -9.612 1.00 . A A . 161 PHE CG 1 1
22 9724 1 1 7 PHE CZ C -2.310 16.179 -11.084 1.00 . A A . 161 PHE CZ 1 1
22 9725 1 1 7 PHE H H 1.128 15.218 -6.264 1.00 . A A . 161 PHE H 1 1
22 9726 1 1 7 PHE HA H 0.309 13.446 -8.373 1.00 . A A . 161 PHE HA 1 1
22 9727 1 1 7 PHE HB2 H 1.381 16.157 -8.135 1.00 . A A . 161 PHE HB2 1 1
22 9728 1 1 7 PHE HB3 H 2.055 15.282 -9.504 1.00 . A A . 161 PHE HB3 1 1
22 9729 1 1 7 PHE HD1 H -0.167 13.663 -10.423 1.00 . A A . 161 PHE HD1 1 1
22 9730 1 1 7 PHE HD2 H -0.137 17.665 -8.978 1.00 . A A . 161 PHE HD2 1 1
22 9731 1 1 7 PHE HE1 H -2.197 14.144 -11.726 1.00 . A A . 161 PHE HE1 1 1
22 9732 1 1 7 PHE HE2 H -2.168 18.154 -10.279 1.00 . A A . 161 PHE HE2 1 1
22 9733 1 1 7 PHE HZ H -3.201 16.391 -11.655 1.00 . A A . 161 PHE HZ 1 1
22 9734 1 1 7 PHE N N 0.925 14.321 -6.603 1.00 . A A . 161 PHE N 1 1
22 9735 1 1 7 PHE O O 3.257 13.530 -9.058 1.00 . A A . 161 PHE O 1 1
22 9736 1 1 8 PHE C C 3.629 10.153 -6.503 1.00 . A A . 162 PHE C 1 1
22 9737 1 1 8 PHE CA C 3.792 11.355 -7.421 1.00 . A A . 162 PHE CA 1 1
22 9738 1 1 8 PHE CB C 5.002 12.168 -6.996 1.00 . A A . 162 PHE CB 1 1
22 9739 1 1 8 PHE CD1 C 6.503 12.015 -9.004 1.00 . A A . 162 PHE CD1 1 1
22 9740 1 1 8 PHE CD2 C 7.265 11.086 -6.944 1.00 . A A . 162 PHE CD2 1 1
22 9741 1 1 8 PHE CE1 C 7.680 11.630 -9.617 1.00 . A A . 162 PHE CE1 1 1
22 9742 1 1 8 PHE CE2 C 8.444 10.699 -7.551 1.00 . A A . 162 PHE CE2 1 1
22 9743 1 1 8 PHE CG C 6.282 11.747 -7.661 1.00 . A A . 162 PHE CG 1 1
22 9744 1 1 8 PHE CZ C 8.651 10.970 -8.890 1.00 . A A . 162 PHE CZ 1 1
22 9745 1 1 8 PHE H H 1.921 12.004 -6.699 1.00 . A A . 162 PHE H 1 1
22 9746 1 1 8 PHE HA H 3.925 11.015 -8.434 1.00 . A A . 162 PHE HA 1 1
22 9747 1 1 8 PHE HB2 H 4.821 13.204 -7.240 1.00 . A A . 162 PHE HB2 1 1
22 9748 1 1 8 PHE HB3 H 5.126 12.067 -5.928 1.00 . A A . 162 PHE HB3 1 1
22 9749 1 1 8 PHE HD1 H 5.743 12.531 -9.573 1.00 . A A . 162 PHE HD1 1 1
22 9750 1 1 8 PHE HD2 H 7.104 10.872 -5.897 1.00 . A A . 162 PHE HD2 1 1
22 9751 1 1 8 PHE HE1 H 7.839 11.844 -10.663 1.00 . A A . 162 PHE HE1 1 1
22 9752 1 1 8 PHE HE2 H 9.202 10.183 -6.981 1.00 . A A . 162 PHE HE2 1 1
22 9753 1 1 8 PHE HZ H 9.572 10.669 -9.367 1.00 . A A . 162 PHE HZ 1 1
22 9754 1 1 8 PHE N N 2.604 12.194 -7.370 1.00 . A A . 162 PHE N 1 1
22 9755 1 1 8 PHE O O 3.763 9.008 -6.926 1.00 . A A . 162 PHE O 1 1
22 9756 1 1 9 LEU C C 1.797 8.610 -4.603 1.00 . A A . 163 LEU C 1 1
22 9757 1 1 9 LEU CA C 3.064 9.383 -4.254 1.00 . A A . 163 LEU CA 1 1
22 9758 1 1 9 LEU CB C 2.889 10.016 -2.884 1.00 . A A . 163 LEU CB 1 1
22 9759 1 1 9 LEU CD1 C 4.238 8.979 -1.044 1.00 . A A . 163 LEU CD1 1 1
22 9760 1 1 9 LEU CD2 C 1.801 9.430 -0.702 1.00 . A A . 163 LEU CD2 1 1
22 9761 1 1 9 LEU CG C 2.872 9.038 -1.710 1.00 . A A . 163 LEU CG 1 1
22 9762 1 1 9 LEU H H 3.180 11.367 -4.983 1.00 . A A . 163 LEU H 1 1
22 9763 1 1 9 LEU HA H 3.911 8.715 -4.244 1.00 . A A . 163 LEU HA 1 1
22 9764 1 1 9 LEU HB2 H 3.691 10.722 -2.732 1.00 . A A . 163 LEU HB2 1 1
22 9765 1 1 9 LEU HB3 H 1.952 10.553 -2.894 1.00 . A A . 163 LEU HB3 1 1
22 9766 1 1 9 LEU HD11 H 4.621 9.981 -0.915 1.00 . A A . 163 LEU HD11 1 1
22 9767 1 1 9 LEU HD12 H 4.918 8.412 -1.664 1.00 . A A . 163 LEU HD12 1 1
22 9768 1 1 9 LEU HD13 H 4.149 8.502 -0.079 1.00 . A A . 163 LEU HD13 1 1
22 9769 1 1 9 LEU HD21 H 0.912 8.841 -0.874 1.00 . A A . 163 LEU HD21 1 1
22 9770 1 1 9 LEU HD22 H 1.566 10.477 -0.815 1.00 . A A . 163 LEU HD22 1 1
22 9771 1 1 9 LEU HD23 H 2.164 9.247 0.299 1.00 . A A . 163 LEU HD23 1 1
22 9772 1 1 9 LEU HG H 2.639 8.051 -2.079 1.00 . A A . 163 LEU HG 1 1
22 9773 1 1 9 LEU N N 3.298 10.430 -5.245 1.00 . A A . 163 LEU N 1 1
22 9774 1 1 9 LEU O O 1.385 7.696 -3.889 1.00 . A A . 163 LEU O 1 1
22 9775 1 1 10 PHE C C 0.124 7.053 -6.761 1.00 . A A . 164 PHE C 1 1
22 9776 1 1 10 PHE CA C -0.068 8.452 -6.172 1.00 . A A . 164 PHE CA 1 1
22 9777 1 1 10 PHE CB C -0.642 9.388 -7.234 1.00 . A A . 164 PHE CB 1 1
22 9778 1 1 10 PHE CD1 C -2.994 8.648 -6.762 1.00 . A A . 164 PHE CD1 1 1
22 9779 1 1 10 PHE CD2 C -2.601 10.957 -7.212 1.00 . A A . 164 PHE CD2 1 1
22 9780 1 1 10 PHE CE1 C -4.343 8.905 -6.608 1.00 . A A . 164 PHE CE1 1 1
22 9781 1 1 10 PHE CE2 C -3.949 11.219 -7.059 1.00 . A A . 164 PHE CE2 1 1
22 9782 1 1 10 PHE CG C -2.109 9.671 -7.065 1.00 . A A . 164 PHE CG 1 1
22 9783 1 1 10 PHE CZ C -4.821 10.192 -6.757 1.00 . A A . 164 PHE CZ 1 1
22 9784 1 1 10 PHE H H 1.548 9.784 -6.175 1.00 . A A . 164 PHE H 1 1
22 9785 1 1 10 PHE HA H -0.757 8.396 -5.344 1.00 . A A . 164 PHE HA 1 1
22 9786 1 1 10 PHE HB2 H -0.108 10.333 -7.190 1.00 . A A . 164 PHE HB2 1 1
22 9787 1 1 10 PHE HB3 H -0.495 8.947 -8.208 1.00 . A A . 164 PHE HB3 1 1
22 9788 1 1 10 PHE HD1 H -2.621 7.641 -6.644 1.00 . A A . 164 PHE HD1 1 1
22 9789 1 1 10 PHE HD2 H -1.920 11.761 -7.449 1.00 . A A . 164 PHE HD2 1 1
22 9790 1 1 10 PHE HE1 H -5.022 8.099 -6.371 1.00 . A A . 164 PHE HE1 1 1
22 9791 1 1 10 PHE HE2 H -4.320 12.226 -7.176 1.00 . A A . 164 PHE HE2 1 1
22 9792 1 1 10 PHE HZ H -5.876 10.395 -6.637 1.00 . A A . 164 PHE HZ 1 1
22 9793 1 1 10 PHE N N 1.175 9.028 -5.692 1.00 . A A . 164 PHE N 1 1
22 9794 1 1 10 PHE O O -0.839 6.295 -6.883 1.00 . A A . 164 PHE O 1 1
22 9795 1 1 11 LEU C C 1.385 4.297 -6.631 1.00 . A A . 165 LEU C 1 1
22 9796 1 1 11 LEU CA C 1.617 5.373 -7.682 1.00 . A A . 165 LEU CA 1 1
22 9797 1 1 11 LEU CB C 3.047 5.233 -8.237 1.00 . A A . 165 LEU CB 1 1
22 9798 1 1 11 LEU CD1 C 4.534 6.461 -6.638 1.00 . A A . 165 LEU CD1 1 1
22 9799 1 1 11 LEU CD2 C 5.105 6.389 -9.072 1.00 . A A . 165 LEU CD2 1 1
22 9800 1 1 11 LEU CG C 3.975 6.435 -8.053 1.00 . A A . 165 LEU CG 1 1
22 9801 1 1 11 LEU H H 2.091 7.334 -6.995 1.00 . A A . 165 LEU H 1 1
22 9802 1 1 11 LEU HA H 0.915 5.219 -8.489 1.00 . A A . 165 LEU HA 1 1
22 9803 1 1 11 LEU HB2 H 3.509 4.380 -7.755 1.00 . A A . 165 LEU HB2 1 1
22 9804 1 1 11 LEU HB3 H 2.975 5.025 -9.295 1.00 . A A . 165 LEU HB3 1 1
22 9805 1 1 11 LEU HD11 H 5.004 5.514 -6.419 1.00 . A A . 165 LEU HD11 1 1
22 9806 1 1 11 LEU HD12 H 3.732 6.635 -5.937 1.00 . A A . 165 LEU HD12 1 1
22 9807 1 1 11 LEU HD13 H 5.263 7.253 -6.553 1.00 . A A . 165 LEU HD13 1 1
22 9808 1 1 11 LEU HD21 H 4.810 6.927 -9.961 1.00 . A A . 165 LEU HD21 1 1
22 9809 1 1 11 LEU HD22 H 5.319 5.362 -9.327 1.00 . A A . 165 LEU HD22 1 1
22 9810 1 1 11 LEU HD23 H 5.989 6.846 -8.650 1.00 . A A . 165 LEU HD23 1 1
22 9811 1 1 11 LEU HG H 3.417 7.343 -8.214 1.00 . A A . 165 LEU HG 1 1
22 9812 1 1 11 LEU N N 1.356 6.701 -7.119 1.00 . A A . 165 LEU N 1 1
22 9813 1 1 11 LEU O O 0.905 3.206 -6.937 1.00 . A A . 165 LEU O 1 1
22 9814 1 1 12 LEU C C 1.658 4.396 -2.951 1.00 . A A . 166 LEU C 1 1
22 9815 1 1 12 LEU CA C 1.596 3.668 -4.296 1.00 . A A . 166 LEU CA 1 1
22 9816 1 1 12 LEU CB C 2.692 2.604 -4.385 1.00 . A A . 166 LEU CB 1 1
22 9817 1 1 12 LEU CD1 C 2.991 0.217 -5.102 1.00 . A A . 166 LEU CD1 1 1
22 9818 1 1 12 LEU CD2 C 2.363 0.743 -2.739 1.00 . A A . 166 LEU CD2 1 1
22 9819 1 1 12 LEU CG C 2.217 1.162 -4.194 1.00 . A A . 166 LEU CG 1 1
22 9820 1 1 12 LEU H H 2.131 5.490 -5.213 1.00 . A A . 166 LEU H 1 1
22 9821 1 1 12 LEU HA H 0.632 3.192 -4.392 1.00 . A A . 166 LEU HA 1 1
22 9822 1 1 12 LEU HB2 H 3.157 2.684 -5.360 1.00 . A A . 166 LEU HB2 1 1
22 9823 1 1 12 LEU HB3 H 3.437 2.816 -3.633 1.00 . A A . 166 LEU HB3 1 1
22 9824 1 1 12 LEU HD11 H 2.512 -0.751 -5.106 1.00 . A A . 166 LEU HD11 1 1
22 9825 1 1 12 LEU HD12 H 4.003 0.117 -4.737 1.00 . A A . 166 LEU HD12 1 1
22 9826 1 1 12 LEU HD13 H 3.007 0.615 -6.106 1.00 . A A . 166 LEU HD13 1 1
22 9827 1 1 12 LEU HD21 H 3.315 0.253 -2.598 1.00 . A A . 166 LEU HD21 1 1
22 9828 1 1 12 LEU HD22 H 1.565 0.063 -2.477 1.00 . A A . 166 LEU HD22 1 1
22 9829 1 1 12 LEU HD23 H 2.312 1.618 -2.106 1.00 . A A . 166 LEU HD23 1 1
22 9830 1 1 12 LEU HG H 1.172 1.096 -4.459 1.00 . A A . 166 LEU HG 1 1
22 9831 1 1 12 LEU N N 1.745 4.608 -5.392 1.00 . A A . 166 LEU N 1 1
22 9832 1 1 12 LEU O O 2.608 4.226 -2.186 1.00 . A A . 166 LEU O 1 1
22 9833 1 1 13 PRO C C 1.058 5.208 -0.197 1.00 . A A . 167 PRO C 1 1
22 9834 1 1 13 PRO CA C 0.572 5.995 -1.411 1.00 . A A . 167 PRO CA 1 1
22 9835 1 1 13 PRO CB C -0.919 6.342 -1.271 1.00 . A A . 167 PRO CB 1 1
22 9836 1 1 13 PRO CD C -0.514 5.498 -3.511 1.00 . A A . 167 PRO CD 1 1
22 9837 1 1 13 PRO CG C -1.591 5.887 -2.534 1.00 . A A . 167 PRO CG 1 1
22 9838 1 1 13 PRO HA H 1.143 6.905 -1.483 1.00 . A A . 167 PRO HA 1 1
22 9839 1 1 13 PRO HB2 H -1.325 5.828 -0.408 1.00 . A A . 167 PRO HB2 1 1
22 9840 1 1 13 PRO HB3 H -1.023 7.412 -1.138 1.00 . A A . 167 PRO HB3 1 1
22 9841 1 1 13 PRO HD2 H -0.804 4.612 -4.058 1.00 . A A . 167 PRO HD2 1 1
22 9842 1 1 13 PRO HD3 H -0.310 6.312 -4.191 1.00 . A A . 167 PRO HD3 1 1
22 9843 1 1 13 PRO HG2 H -2.221 5.037 -2.324 1.00 . A A . 167 PRO HG2 1 1
22 9844 1 1 13 PRO HG3 H -2.184 6.695 -2.938 1.00 . A A . 167 PRO HG3 1 1
22 9845 1 1 13 PRO N N 0.643 5.228 -2.654 1.00 . A A . 167 PRO N 1 1
22 9846 1 1 13 PRO O O 1.879 5.697 0.580 1.00 . A A . 167 PRO O 1 1
22 9847 1 1 14 PRO C C 2.115 2.227 0.794 1.00 . A A . 168 PRO C 1 1
22 9848 1 1 14 PRO CA C 0.931 3.134 1.115 1.00 . A A . 168 PRO CA 1 1
22 9849 1 1 14 PRO CB C -0.334 2.316 1.315 1.00 . A A . 168 PRO CB 1 1
22 9850 1 1 14 PRO CD C -0.442 3.310 -0.871 1.00 . A A . 168 PRO CD 1 1
22 9851 1 1 14 PRO CG C -0.836 2.089 -0.072 1.00 . A A . 168 PRO CG 1 1
22 9852 1 1 14 PRO HA H 1.140 3.711 2.003 1.00 . A A . 168 PRO HA 1 1
22 9853 1 1 14 PRO HB2 H -0.093 1.385 1.813 1.00 . A A . 168 PRO HB2 1 1
22 9854 1 1 14 PRO HB3 H -1.043 2.885 1.901 1.00 . A A . 168 PRO HB3 1 1
22 9855 1 1 14 PRO HD2 H -0.002 3.020 -1.815 1.00 . A A . 168 PRO HD2 1 1
22 9856 1 1 14 PRO HD3 H -1.298 3.943 -1.032 1.00 . A A . 168 PRO HD3 1 1
22 9857 1 1 14 PRO HG2 H -0.376 1.206 -0.489 1.00 . A A . 168 PRO HG2 1 1
22 9858 1 1 14 PRO HG3 H -1.911 1.982 -0.059 1.00 . A A . 168 PRO HG3 1 1
22 9859 1 1 14 PRO N N 0.554 3.980 -0.009 1.00 . A A . 168 PRO N 1 1
22 9860 1 1 14 PRO O O 1.979 1.006 0.755 1.00 . A A . 168 PRO O 1 1
22 9861 1 1 15 ILE C C 5.076 1.454 1.512 1.00 . A A . 169 ILE C 1 1
22 9862 1 1 15 ILE CA C 4.477 2.070 0.252 1.00 . A A . 169 ILE CA 1 1
22 9863 1 1 15 ILE CB C 5.524 2.960 -0.458 1.00 . A A . 169 ILE CB 1 1
22 9864 1 1 15 ILE CD1 C 7.271 1.123 -0.705 1.00 . A A . 169 ILE CD1 1 1
22 9865 1 1 15 ILE CG1 C 6.380 2.123 -1.410 1.00 . A A . 169 ILE CG1 1 1
22 9866 1 1 15 ILE CG2 C 6.402 3.697 0.544 1.00 . A A . 169 ILE CG2 1 1
22 9867 1 1 15 ILE H H 3.329 3.807 0.614 1.00 . A A . 169 ILE H 1 1
22 9868 1 1 15 ILE HA H 4.197 1.274 -0.424 1.00 . A A . 169 ILE HA 1 1
22 9869 1 1 15 ILE HB H 4.990 3.700 -1.027 1.00 . A A . 169 ILE HB 1 1
22 9870 1 1 15 ILE HD11 H 8.096 0.860 -1.349 1.00 . A A . 169 ILE HD11 1 1
22 9871 1 1 15 ILE HD12 H 6.699 0.237 -0.471 1.00 . A A . 169 ILE HD12 1 1
22 9872 1 1 15 ILE HD13 H 7.650 1.559 0.206 1.00 . A A . 169 ILE HD13 1 1
22 9873 1 1 15 ILE HG12 H 5.732 1.574 -2.078 1.00 . A A . 169 ILE HG12 1 1
22 9874 1 1 15 ILE HG13 H 7.011 2.780 -1.989 1.00 . A A . 169 ILE HG13 1 1
22 9875 1 1 15 ILE HG21 H 7.170 3.032 0.907 1.00 . A A . 169 ILE HG21 1 1
22 9876 1 1 15 ILE HG22 H 5.798 4.036 1.373 1.00 . A A . 169 ILE HG22 1 1
22 9877 1 1 15 ILE HG23 H 6.861 4.548 0.063 1.00 . A A . 169 ILE HG23 1 1
22 9878 1 1 15 ILE N N 3.277 2.829 0.567 1.00 . A A . 169 ILE N 1 1
22 9879 1 1 15 ILE O O 5.587 0.341 1.487 1.00 . A A . 169 ILE O 1 1
22 9880 1 1 16 ILE C C 4.582 0.803 4.598 1.00 . A A . 170 ILE C 1 1
22 9881 1 1 16 ILE CA C 5.528 1.776 3.900 1.00 . A A . 170 ILE CA 1 1
22 9882 1 1 16 ILE CB C 5.771 2.976 4.838 1.00 . A A . 170 ILE CB 1 1
22 9883 1 1 16 ILE CD1 C 7.565 3.841 3.249 1.00 . A A . 170 ILE CD1 1 1
22 9884 1 1 16 ILE CG1 C 6.334 4.171 4.061 1.00 . A A . 170 ILE CG1 1 1
22 9885 1 1 16 ILE CG2 C 6.710 2.579 5.965 1.00 . A A . 170 ILE CG2 1 1
22 9886 1 1 16 ILE H H 4.581 3.078 2.532 1.00 . A A . 170 ILE H 1 1
22 9887 1 1 16 ILE HA H 6.474 1.284 3.730 1.00 . A A . 170 ILE HA 1 1
22 9888 1 1 16 ILE HB H 4.824 3.256 5.274 1.00 . A A . 170 ILE HB 1 1
22 9889 1 1 16 ILE HD11 H 7.684 4.574 2.465 1.00 . A A . 170 ILE HD11 1 1
22 9890 1 1 16 ILE HD12 H 7.455 2.860 2.812 1.00 . A A . 170 ILE HD12 1 1
22 9891 1 1 16 ILE HD13 H 8.435 3.854 3.890 1.00 . A A . 170 ILE HD13 1 1
22 9892 1 1 16 ILE HG12 H 5.581 4.538 3.384 1.00 . A A . 170 ILE HG12 1 1
22 9893 1 1 16 ILE HG13 H 6.596 4.952 4.760 1.00 . A A . 170 ILE HG13 1 1
22 9894 1 1 16 ILE HG21 H 7.729 2.793 5.677 1.00 . A A . 170 ILE HG21 1 1
22 9895 1 1 16 ILE HG22 H 6.607 1.523 6.164 1.00 . A A . 170 ILE HG22 1 1
22 9896 1 1 16 ILE HG23 H 6.461 3.139 6.854 1.00 . A A . 170 ILE HG23 1 1
22 9897 1 1 16 ILE N N 5.003 2.206 2.603 1.00 . A A . 170 ILE N 1 1
22 9898 1 1 16 ILE O O 5.002 -0.244 5.091 1.00 . A A . 170 ILE O 1 1
22 9899 1 1 17 LEU C C 2.213 -1.021 4.552 1.00 . A A . 171 LEU C 1 1
22 9900 1 1 17 LEU CA C 2.301 0.312 5.282 1.00 . A A . 171 LEU CA 1 1
22 9901 1 1 17 LEU CB C 0.939 1.016 5.284 1.00 . A A . 171 LEU CB 1 1
22 9902 1 1 17 LEU CD1 C -0.124 -0.659 6.823 1.00 . A A . 171 LEU CD1 1 1
22 9903 1 1 17 LEU CD2 C -1.554 0.934 5.527 1.00 . A A . 171 LEU CD2 1 1
22 9904 1 1 17 LEU CG C -0.274 0.111 5.520 1.00 . A A . 171 LEU CG 1 1
22 9905 1 1 17 LEU H H 3.024 2.004 4.234 1.00 . A A . 171 LEU H 1 1
22 9906 1 1 17 LEU HA H 2.614 0.137 6.300 1.00 . A A . 171 LEU HA 1 1
22 9907 1 1 17 LEU HB2 H 0.952 1.772 6.056 1.00 . A A . 171 LEU HB2 1 1
22 9908 1 1 17 LEU HB3 H 0.812 1.506 4.329 1.00 . A A . 171 LEU HB3 1 1
22 9909 1 1 17 LEU HD11 H -0.703 -0.176 7.596 1.00 . A A . 171 LEU HD11 1 1
22 9910 1 1 17 LEU HD12 H 0.918 -0.678 7.112 1.00 . A A . 171 LEU HD12 1 1
22 9911 1 1 17 LEU HD13 H -0.477 -1.670 6.687 1.00 . A A . 171 LEU HD13 1 1
22 9912 1 1 17 LEU HD21 H -1.871 1.099 6.547 1.00 . A A . 171 LEU HD21 1 1
22 9913 1 1 17 LEU HD22 H -2.327 0.402 4.992 1.00 . A A . 171 LEU HD22 1 1
22 9914 1 1 17 LEU HD23 H -1.374 1.884 5.048 1.00 . A A . 171 LEU HD23 1 1
22 9915 1 1 17 LEU HG H -0.340 -0.606 4.715 1.00 . A A . 171 LEU HG 1 1
22 9916 1 1 17 LEU N N 3.301 1.157 4.641 1.00 . A A . 171 LEU N 1 1
22 9917 1 1 17 LEU O O 2.377 -2.084 5.148 1.00 . A A . 171 LEU O 1 1
22 9918 1 1 18 ASP C C 3.282 -2.728 2.174 1.00 . A A . 172 ASP C 1 1
22 9919 1 1 18 ASP CA C 1.892 -2.140 2.421 1.00 . A A . 172 ASP CA 1 1
22 9920 1 1 18 ASP CB C 1.206 -1.826 1.091 1.00 . A A . 172 ASP CB 1 1
22 9921 1 1 18 ASP CG C -0.169 -1.212 1.279 1.00 . A A . 172 ASP CG 1 1
22 9922 1 1 18 ASP H H 1.872 -0.070 2.840 1.00 . A A . 172 ASP H 1 1
22 9923 1 1 18 ASP HA H 1.301 -2.869 2.956 1.00 . A A . 172 ASP HA 1 1
22 9924 1 1 18 ASP HB2 H 1.818 -1.129 0.531 1.00 . A A . 172 ASP HB2 1 1
22 9925 1 1 18 ASP HB3 H 1.095 -2.743 0.525 1.00 . A A . 172 ASP HB3 1 1
22 9926 1 1 18 ASP N N 1.975 -0.948 3.252 1.00 . A A . 172 ASP N 1 1
22 9927 1 1 18 ASP O O 3.413 -3.778 1.543 1.00 . A A . 172 ASP O 1 1
22 9928 1 1 18 ASP OD1 O -0.637 -1.144 2.435 1.00 . A A . 172 ASP OD1 1 1
22 9929 1 1 18 ASP OD2 O -0.778 -0.801 0.270 1.00 . A A . 172 ASP OD2 1 1
22 9930 1 1 19 ALA C C 5.885 -3.765 3.414 1.00 . A A . 173 ALA C 1 1
22 9931 1 1 19 ALA CA C 5.682 -2.550 2.525 1.00 . A A . 173 ALA CA 1 1
22 9932 1 1 19 ALA CB C 6.696 -1.470 2.882 1.00 . A A . 173 ALA CB 1 1
22 9933 1 1 19 ALA H H 4.166 -1.237 3.192 1.00 . A A . 173 ALA H 1 1
22 9934 1 1 19 ALA HA H 5.821 -2.820 1.491 1.00 . A A . 173 ALA HA 1 1
22 9935 1 1 19 ALA HB1 H 6.190 -0.639 3.349 1.00 . A A . 173 ALA HB1 1 1
22 9936 1 1 19 ALA HB2 H 7.190 -1.129 1.982 1.00 . A A . 173 ALA HB2 1 1
22 9937 1 1 19 ALA HB3 H 7.430 -1.873 3.563 1.00 . A A . 173 ALA HB3 1 1
22 9938 1 1 19 ALA N N 4.320 -2.061 2.689 1.00 . A A . 173 ALA N 1 1
22 9939 1 1 19 ALA O O 6.034 -4.890 2.938 1.00 . A A . 173 ALA O 1 1
22 9940 1 1 20 GLY C C 4.931 -4.502 6.765 1.00 . A A . 174 GLY C 1 1
22 9941 1 1 20 GLY CA C 6.004 -4.576 5.690 1.00 . A A . 174 GLY CA 1 1
22 9942 1 1 20 GLY H H 5.717 -2.596 5.020 1.00 . A A . 174 GLY H 1 1
22 9943 1 1 20 GLY HA2 H 5.930 -5.534 5.184 1.00 . A A . 174 GLY HA2 1 1
22 9944 1 1 20 GLY HA3 H 6.979 -4.489 6.162 1.00 . A A . 174 GLY HA3 1 1
22 9945 1 1 20 GLY N N 5.858 -3.517 4.715 1.00 . A A . 174 GLY N 1 1
22 9946 1 1 20 GLY O O 4.855 -5.368 7.636 1.00 . A A . 174 GLY O 1 1
22 9947 1 1 21 TYR C C 3.581 -2.872 9.046 1.00 . A A . 175 TYR C 1 1
22 9948 1 1 21 TYR CA C 3.025 -3.251 7.673 1.00 . A A . 175 TYR CA 1 1
22 9949 1 1 21 TYR CB C 2.151 -4.504 7.778 1.00 . A A . 175 TYR CB 1 1
22 9950 1 1 21 TYR CD1 C 0.275 -3.148 8.800 1.00 . A A . 175 TYR CD1 1 1
22 9951 1 1 21 TYR CD2 C -0.298 -4.996 7.407 1.00 . A A . 175 TYR CD2 1 1
22 9952 1 1 21 TYR CE1 C -1.065 -2.879 9.002 1.00 . A A . 175 TYR CE1 1 1
22 9953 1 1 21 TYR CE2 C -1.641 -4.734 7.604 1.00 . A A . 175 TYR CE2 1 1
22 9954 1 1 21 TYR CG C 0.682 -4.211 8.000 1.00 . A A . 175 TYR CG 1 1
22 9955 1 1 21 TYR CZ C -2.019 -3.674 8.401 1.00 . A A . 175 TYR CZ 1 1
22 9956 1 1 21 TYR H H 4.214 -2.800 5.989 1.00 . A A . 175 TYR H 1 1
22 9957 1 1 21 TYR HA H 2.419 -2.429 7.310 1.00 . A A . 175 TYR HA 1 1
22 9958 1 1 21 TYR HB2 H 2.237 -5.068 6.861 1.00 . A A . 175 TYR HB2 1 1
22 9959 1 1 21 TYR HB3 H 2.499 -5.109 8.601 1.00 . A A . 175 TYR HB3 1 1
22 9960 1 1 21 TYR HD1 H 1.024 -2.528 9.269 1.00 . A A . 175 TYR HD1 1 1
22 9961 1 1 21 TYR HD2 H 0.001 -5.826 6.785 1.00 . A A . 175 TYR HD2 1 1
22 9962 1 1 21 TYR HE1 H -1.361 -2.050 9.627 1.00 . A A . 175 TYR HE1 1 1
22 9963 1 1 21 TYR HE2 H -2.387 -5.357 7.135 1.00 . A A . 175 TYR HE2 1 1
22 9964 1 1 21 TYR HH H -3.495 -3.114 9.500 1.00 . A A . 175 TYR HH 1 1
22 9965 1 1 21 TYR N N 4.101 -3.456 6.704 1.00 . A A . 175 TYR N 1 1
22 9966 1 1 21 TYR O O 3.114 -1.919 9.670 1.00 . A A . 175 TYR O 1 1
22 9967 1 1 21 TYR OH O -3.355 -3.409 8.597 1.00 . A A . 175 TYR OH 1 1
22 9968 1 1 22 PHE C C 6.414 -2.420 10.637 1.00 . A A . 176 PHE C 1 1
22 9969 1 1 22 PHE CA C 5.201 -3.337 10.802 1.00 . A A . 176 PHE CA 1 1
22 9970 1 1 22 PHE CB C 5.622 -4.643 11.478 1.00 . A A . 176 PHE CB 1 1
22 9971 1 1 22 PHE CD1 C 4.076 -4.773 13.452 1.00 . A A . 176 PHE CD1 1 1
22 9972 1 1 22 PHE CD2 C 6.418 -4.575 13.856 1.00 . A A . 176 PHE CD2 1 1
22 9973 1 1 22 PHE CE1 C 3.839 -4.794 14.813 1.00 . A A . 176 PHE CE1 1 1
22 9974 1 1 22 PHE CE2 C 6.187 -4.594 15.218 1.00 . A A . 176 PHE CE2 1 1
22 9975 1 1 22 PHE CG C 5.366 -4.663 12.958 1.00 . A A . 176 PHE CG 1 1
22 9976 1 1 22 PHE CZ C 4.897 -4.704 15.698 1.00 . A A . 176 PHE CZ 1 1
22 9977 1 1 22 PHE H H 4.921 -4.356 8.974 1.00 . A A . 176 PHE H 1 1
22 9978 1 1 22 PHE HA H 4.469 -2.839 11.421 1.00 . A A . 176 PHE HA 1 1
22 9979 1 1 22 PHE HB2 H 5.068 -5.463 11.035 1.00 . A A . 176 PHE HB2 1 1
22 9980 1 1 22 PHE HB3 H 6.683 -4.798 11.319 1.00 . A A . 176 PHE HB3 1 1
22 9981 1 1 22 PHE HD1 H 3.249 -4.844 12.762 1.00 . A A . 176 PHE HD1 1 1
22 9982 1 1 22 PHE HD2 H 7.428 -4.488 13.483 1.00 . A A . 176 PHE HD2 1 1
22 9983 1 1 22 PHE HE1 H 2.829 -4.880 15.186 1.00 . A A . 176 PHE HE1 1 1
22 9984 1 1 22 PHE HE2 H 7.016 -4.523 15.908 1.00 . A A . 176 PHE HE2 1 1
22 9985 1 1 22 PHE HZ H 4.715 -4.721 16.762 1.00 . A A . 176 PHE HZ 1 1
22 9986 1 1 22 PHE N N 4.584 -3.612 9.511 1.00 . A A . 176 PHE N 1 1
22 9987 1 1 22 PHE O O 7.049 -2.031 11.617 1.00 . A A . 176 PHE O 1 1
22 9988 1 1 23 LEU C C 7.705 0.154 9.800 1.00 . A A . 177 LEU C 1 1
22 9989 1 1 23 LEU CA C 7.851 -1.192 9.090 1.00 . A A . 177 LEU CA 1 1
22 9990 1 1 23 LEU CB C 7.965 -0.978 7.579 1.00 . A A . 177 LEU CB 1 1
22 9991 1 1 23 LEU CD1 C 10.163 -1.622 6.549 1.00 . A A . 177 LEU CD1 1 1
22 9992 1 1 23 LEU CD2 C 8.714 -3.387 7.570 1.00 . A A . 177 LEU CD2 1 1
22 9993 1 1 23 LEU CG C 8.732 -2.063 6.814 1.00 . A A . 177 LEU CG 1 1
22 9994 1 1 23 LEU H H 6.180 -2.407 8.648 1.00 . A A . 177 LEU H 1 1
22 9995 1 1 23 LEU HA H 8.750 -1.677 9.439 1.00 . A A . 177 LEU HA 1 1
22 9996 1 1 23 LEU HB2 H 6.967 -0.920 7.171 1.00 . A A . 177 LEU HB2 1 1
22 9997 1 1 23 LEU HB3 H 8.459 -0.033 7.409 1.00 . A A . 177 LEU HB3 1 1
22 9998 1 1 23 LEU HD11 H 10.486 -2.007 5.592 1.00 . A A . 177 LEU HD11 1 1
22 9999 1 1 23 LEU HD12 H 10.808 -2.004 7.327 1.00 . A A . 177 LEU HD12 1 1
22 10000 1 1 23 LEU HD13 H 10.211 -0.543 6.538 1.00 . A A . 177 LEU HD13 1 1
22 10001 1 1 23 LEU HD21 H 7.706 -3.602 7.894 1.00 . A A . 177 LEU HD21 1 1
22 10002 1 1 23 LEU HD22 H 9.362 -3.319 8.431 1.00 . A A . 177 LEU HD22 1 1
22 10003 1 1 23 LEU HD23 H 9.059 -4.177 6.920 1.00 . A A . 177 LEU HD23 1 1
22 10004 1 1 23 LEU HG H 8.252 -2.220 5.863 1.00 . A A . 177 LEU HG 1 1
22 10005 1 1 23 LEU N N 6.726 -2.071 9.387 1.00 . A A . 177 LEU N 1 1
22 10006 1 1 23 LEU O O 8.674 0.681 10.343 1.00 . A A . 177 LEU O 1 1
22 10007 1 1 24 PRO C C 6.703 2.087 11.882 1.00 . A A . 178 PRO C 1 1
22 10008 1 1 24 PRO CA C 6.211 2.026 10.438 1.00 . A A . 178 PRO CA 1 1
22 10009 1 1 24 PRO CB C 4.683 2.120 10.390 1.00 . A A . 178 PRO CB 1 1
22 10010 1 1 24 PRO CD C 5.276 0.177 9.152 1.00 . A A . 178 PRO CD 1 1
22 10011 1 1 24 PRO CG C 4.300 1.317 9.202 1.00 . A A . 178 PRO CG 1 1
22 10012 1 1 24 PRO HA H 6.641 2.846 9.878 1.00 . A A . 178 PRO HA 1 1
22 10013 1 1 24 PRO HB2 H 4.266 1.708 11.297 1.00 . A A . 178 PRO HB2 1 1
22 10014 1 1 24 PRO HB3 H 4.385 3.152 10.284 1.00 . A A . 178 PRO HB3 1 1
22 10015 1 1 24 PRO HD2 H 4.899 -0.666 9.710 1.00 . A A . 178 PRO HD2 1 1
22 10016 1 1 24 PRO HD3 H 5.478 -0.104 8.130 1.00 . A A . 178 PRO HD3 1 1
22 10017 1 1 24 PRO HG2 H 3.292 0.945 9.318 1.00 . A A . 178 PRO HG2 1 1
22 10018 1 1 24 PRO HG3 H 4.381 1.918 8.308 1.00 . A A . 178 PRO HG3 1 1
22 10019 1 1 24 PRO N N 6.485 0.733 9.794 1.00 . A A . 178 PRO N 1 1
22 10020 1 1 24 PRO O O 7.553 1.301 12.297 1.00 . A A . 178 PRO O 1 1
22 10021 1 1 25 LEU C C 7.852 4.023 14.150 1.00 . A A . 179 LEU C 1 1
22 10022 1 1 25 LEU CA C 6.542 3.242 14.041 1.00 . A A . 179 LEU CA 1 1
22 10023 1 1 25 LEU CB C 6.661 1.905 14.782 1.00 . A A . 179 LEU CB 1 1
22 10024 1 1 25 LEU CD1 C 5.971 -0.505 14.814 1.00 . A A . 179 LEU CD1 1 1
22 10025 1 1 25 LEU CD2 C 4.313 1.276 15.396 1.00 . A A . 179 LEU CD2 1 1
22 10026 1 1 25 LEU CG C 5.517 0.920 14.536 1.00 . A A . 179 LEU CG 1 1
22 10027 1 1 25 LEU H H 5.499 3.641 12.241 1.00 . A A . 179 LEU H 1 1
22 10028 1 1 25 LEU HA H 5.761 3.827 14.499 1.00 . A A . 179 LEU HA 1 1
22 10029 1 1 25 LEU HB2 H 7.586 1.433 14.484 1.00 . A A . 179 LEU HB2 1 1
22 10030 1 1 25 LEU HB3 H 6.708 2.109 15.841 1.00 . A A . 179 LEU HB3 1 1
22 10031 1 1 25 LEU HD11 H 6.512 -0.883 13.959 1.00 . A A . 179 LEU HD11 1 1
22 10032 1 1 25 LEU HD12 H 5.108 -1.127 14.999 1.00 . A A . 179 LEU HD12 1 1
22 10033 1 1 25 LEU HD13 H 6.615 -0.514 15.681 1.00 . A A . 179 LEU HD13 1 1
22 10034 1 1 25 LEU HD21 H 3.810 0.371 15.704 1.00 . A A . 179 LEU HD21 1 1
22 10035 1 1 25 LEU HD22 H 3.632 1.891 14.826 1.00 . A A . 179 LEU HD22 1 1
22 10036 1 1 25 LEU HD23 H 4.642 1.820 16.270 1.00 . A A . 179 LEU HD23 1 1
22 10037 1 1 25 LEU HG H 5.217 0.977 13.500 1.00 . A A . 179 LEU HG 1 1
22 10038 1 1 25 LEU N N 6.165 3.042 12.639 1.00 . A A . 179 LEU N 1 1
22 10039 1 1 25 LEU O O 8.309 4.343 15.248 1.00 . A A . 179 LEU O 1 1
22 10040 1 1 26 ARG C C 9.721 5.836 11.610 1.00 . A A . 180 ARG C 1 1
22 10041 1 1 26 ARG CA C 9.678 5.093 12.932 1.00 . A A . 180 ARG CA 1 1
22 10042 1 1 26 ARG CB C 10.885 4.162 13.059 1.00 . A A . 180 ARG CB 1 1
22 10043 1 1 26 ARG CD C 11.597 5.021 15.312 1.00 . A A . 180 ARG CD 1 1
22 10044 1 1 26 ARG CG C 11.215 3.794 14.496 1.00 . A A . 180 ARG CG 1 1
22 10045 1 1 26 ARG CZ C 10.563 6.395 17.077 1.00 . A A . 180 ARG CZ 1 1
22 10046 1 1 26 ARG H H 8.014 4.063 12.164 1.00 . A A . 180 ARG H 1 1
22 10047 1 1 26 ARG HA H 9.686 5.806 13.743 1.00 . A A . 180 ARG HA 1 1
22 10048 1 1 26 ARG HB2 H 10.680 3.247 12.513 1.00 . A A . 180 ARG HB2 1 1
22 10049 1 1 26 ARG HB3 H 11.750 4.650 12.625 1.00 . A A . 180 ARG HB3 1 1
22 10050 1 1 26 ARG HD2 H 12.597 4.883 15.695 1.00 . A A . 180 ARG HD2 1 1
22 10051 1 1 26 ARG HD3 H 11.575 5.888 14.668 1.00 . A A . 180 ARG HD3 1 1
22 10052 1 1 26 ARG HE H 10.134 4.480 16.721 1.00 . A A . 180 ARG HE 1 1
22 10053 1 1 26 ARG HG2 H 10.349 3.331 14.946 1.00 . A A . 180 ARG HG2 1 1
22 10054 1 1 26 ARG HG3 H 12.041 3.098 14.499 1.00 . A A . 180 ARG HG3 1 1
22 10055 1 1 26 ARG HH11 H 11.940 7.369 15.958 1.00 . A A . 180 ARG HH11 1 1
22 10056 1 1 26 ARG HH12 H 11.198 8.312 17.207 1.00 . A A . 180 ARG HH12 1 1
22 10057 1 1 26 ARG HH21 H 9.155 5.719 18.359 1.00 . A A . 180 ARG HH21 1 1
22 10058 1 1 26 ARG HH22 H 9.616 7.376 18.570 1.00 . A A . 180 ARG HH22 1 1
22 10059 1 1 26 ARG N N 8.438 4.337 13.001 1.00 . A A . 180 ARG N 1 1
22 10060 1 1 26 ARG NE N 10.685 5.237 16.432 1.00 . A A . 180 ARG NE 1 1
22 10061 1 1 26 ARG NH1 N 11.293 7.444 16.717 1.00 . A A . 180 ARG NH1 1 1
22 10062 1 1 26 ARG NH2 N 9.708 6.507 18.084 1.00 . A A . 180 ARG NH2 1 1
22 10063 1 1 26 ARG O O 10.778 6.004 11.001 1.00 . A A . 180 ARG O 1 1
22 10064 1 1 27 HSL C C 7.753 8.393 10.145 1.00 . A A . 181 HSL C 1 1
22 10065 1 1 27 HSL CA C 8.310 6.993 9.931 1.00 . A A . 181 HSL CA 1 1
22 10066 1 1 27 HSL CB C 7.297 6.340 9.005 1.00 . A A . 181 HSL CB 1 1
22 10067 1 1 27 HSL CG C 6.049 7.186 9.225 1.00 . A A . 181 HSL CG 1 1
22 10068 1 1 27 HSL H H 7.689 6.064 11.774 1.00 . A A . 181 HSL H 1 1
22 10069 1 1 27 HSL HA H 9.274 7.143 9.389 1.00 . A A . 181 HSL HA 1 1
22 10070 1 1 27 HSL HB2 H 7.639 6.393 7.930 1.00 . A A . 181 HSL HB2 1 1
22 10071 1 1 27 HSL HB3 H 7.110 5.276 9.304 1.00 . A A . 181 HSL HB3 1 1
22 10072 1 1 27 HSL HG2 H 5.539 7.413 8.252 1.00 . A A . 181 HSL HG2 1 1
22 10073 1 1 27 HSL HG3 H 5.328 6.737 9.950 1.00 . A A . 181 HSL HG3 1 1
22 10074 1 1 27 HSL N N 8.488 6.278 11.171 1.00 . A A . 181 HSL N 1 1
22 10075 1 1 27 HSL O O 8.331 9.346 10.613 1.00 . A A . 181 HSL O 1 1
22 10076 1 1 27 HSL OD O 6.479 8.426 9.725 1.00 . A A . 181 HSL OD 1 1
23 10077 1 1 1 PHE C C -6.701 -3.168 -3.795 1.00 . A A . 155 PHE C 1 1
23 10078 1 1 1 PHE CA C -5.781 -4.372 -3.631 1.00 . A A . 155 PHE CA 1 1
23 10079 1 1 1 PHE CB C -4.412 -4.080 -4.250 1.00 . A A . 155 PHE CB 1 1
23 10080 1 1 1 PHE CD1 C -4.375 -5.346 -6.416 1.00 . A A . 155 PHE CD1 1 1
23 10081 1 1 1 PHE CD2 C -4.440 -2.964 -6.497 1.00 . A A . 155 PHE CD2 1 1
23 10082 1 1 1 PHE CE1 C -4.372 -5.397 -7.796 1.00 . A A . 155 PHE CE1 1 1
23 10083 1 1 1 PHE CE2 C -4.438 -3.007 -7.879 1.00 . A A . 155 PHE CE2 1 1
23 10084 1 1 1 PHE CG C -4.409 -4.131 -5.752 1.00 . A A . 155 PHE CG 1 1
23 10085 1 1 1 PHE CZ C -4.403 -4.226 -8.529 1.00 . A A . 155 PHE CZ 1 1
23 10086 1 1 1 PHE H1 H -7.176 -5.881 -3.730 1.00 . A A . 155 PHE H1 1 1
23 10087 1 1 1 PHE H2 H -5.614 -6.313 -4.294 1.00 . A A . 155 PHE H2 1 1
23 10088 1 1 1 PHE H3 H -6.629 -5.313 -5.251 1.00 . A A . 155 PHE H3 1 1
23 10089 1 1 1 PHE HA H -5.657 -4.578 -2.578 1.00 . A A . 155 PHE HA 1 1
23 10090 1 1 1 PHE HB2 H -4.094 -3.093 -3.951 1.00 . A A . 155 PHE HB2 1 1
23 10091 1 1 1 PHE HB3 H -3.700 -4.808 -3.890 1.00 . A A . 155 PHE HB3 1 1
23 10092 1 1 1 PHE HD1 H -4.350 -6.262 -5.844 1.00 . A A . 155 PHE HD1 1 1
23 10093 1 1 1 PHE HD2 H -4.466 -2.010 -5.990 1.00 . A A . 155 PHE HD2 1 1
23 10094 1 1 1 PHE HE1 H -4.345 -6.350 -8.303 1.00 . A A . 155 PHE HE1 1 1
23 10095 1 1 1 PHE HE2 H -4.462 -2.091 -8.449 1.00 . A A . 155 PHE HE2 1 1
23 10096 1 1 1 PHE HZ H -4.401 -4.263 -9.608 1.00 . A A . 155 PHE HZ 1 1
23 10097 1 1 1 PHE N N -6.352 -5.579 -4.285 1.00 . A A . 155 PHE N 1 1
23 10098 1 1 1 PHE O O -7.104 -2.827 -4.907 1.00 . A A . 155 PHE O 1 1
23 10099 1 1 2 LEU C C -9.253 -1.679 -3.310 1.00 . A A . 156 LEU C 1 1
23 10100 1 1 2 LEU CA C -7.898 -1.356 -2.690 1.00 . A A . 156 LEU CA 1 1
23 10101 1 1 2 LEU CB C -7.230 -0.202 -3.435 1.00 . A A . 156 LEU CB 1 1
23 10102 1 1 2 LEU CD1 C -5.947 1.951 -3.359 1.00 . A A . 156 LEU CD1 1 1
23 10103 1 1 2 LEU CD2 C -7.631 1.430 -1.578 1.00 . A A . 156 LEU CD2 1 1
23 10104 1 1 2 LEU CG C -6.592 0.851 -2.530 1.00 . A A . 156 LEU CG 1 1
23 10105 1 1 2 LEU H H -6.671 -2.847 -1.823 1.00 . A A . 156 LEU H 1 1
23 10106 1 1 2 LEU HA H -8.059 -1.057 -1.668 1.00 . A A . 156 LEU HA 1 1
23 10107 1 1 2 LEU HB2 H -6.465 -0.610 -4.079 1.00 . A A . 156 LEU HB2 1 1
23 10108 1 1 2 LEU HB3 H -7.973 0.284 -4.045 1.00 . A A . 156 LEU HB3 1 1
23 10109 1 1 2 LEU HD11 H -6.613 2.800 -3.410 1.00 . A A . 156 LEU HD11 1 1
23 10110 1 1 2 LEU HD12 H -5.755 1.585 -4.356 1.00 . A A . 156 LEU HD12 1 1
23 10111 1 1 2 LEU HD13 H -5.017 2.250 -2.899 1.00 . A A . 156 LEU HD13 1 1
23 10112 1 1 2 LEU HD21 H -8.544 0.855 -1.646 1.00 . A A . 156 LEU HD21 1 1
23 10113 1 1 2 LEU HD22 H -7.833 2.457 -1.844 1.00 . A A . 156 LEU HD22 1 1
23 10114 1 1 2 LEU HD23 H -7.255 1.387 -0.567 1.00 . A A . 156 LEU HD23 1 1
23 10115 1 1 2 LEU HG H -5.819 0.384 -1.937 1.00 . A A . 156 LEU HG 1 1
23 10116 1 1 2 LEU N N -7.027 -2.526 -2.678 1.00 . A A . 156 LEU N 1 1
23 10117 1 1 2 LEU O O -9.824 -0.871 -4.042 1.00 . A A . 156 LEU O 1 1
23 10118 1 1 3 GLN C C -12.207 -2.537 -2.813 1.00 . A A . 157 GLN C 1 1
23 10119 1 1 3 GLN CA C -11.068 -3.288 -3.508 1.00 . A A . 157 GLN CA 1 1
23 10120 1 1 3 GLN CB C -11.242 -4.798 -3.322 1.00 . A A . 157 GLN CB 1 1
23 10121 1 1 3 GLN CD C -10.887 -7.040 -4.434 1.00 . A A . 157 GLN CD 1 1
23 10122 1 1 3 GLN CG C -11.228 -5.575 -4.628 1.00 . A A . 157 GLN CG 1 1
23 10123 1 1 3 GLN H H -9.274 -3.458 -2.399 1.00 . A A . 157 GLN H 1 1
23 10124 1 1 3 GLN HA H -11.097 -3.061 -4.564 1.00 . A A . 157 GLN HA 1 1
23 10125 1 1 3 GLN HB2 H -10.438 -5.166 -2.700 1.00 . A A . 157 GLN HB2 1 1
23 10126 1 1 3 GLN HB3 H -12.183 -4.984 -2.827 1.00 . A A . 157 GLN HB3 1 1
23 10127 1 1 3 GLN HE21 H -9.997 -7.094 -6.210 1.00 . A A . 157 GLN HE21 1 1
23 10128 1 1 3 GLN HE22 H -9.991 -8.576 -5.323 1.00 . A A . 157 GLN HE22 1 1
23 10129 1 1 3 GLN HG2 H -12.205 -5.507 -5.083 1.00 . A A . 157 GLN HG2 1 1
23 10130 1 1 3 GLN HG3 H -10.494 -5.135 -5.287 1.00 . A A . 157 GLN HG3 1 1
23 10131 1 1 3 GLN N N -9.771 -2.862 -2.998 1.00 . A A . 157 GLN N 1 1
23 10132 1 1 3 GLN NE2 N -10.225 -7.629 -5.422 1.00 . A A . 157 GLN NE2 1 1
23 10133 1 1 3 GLN O O -13.379 -2.742 -3.133 1.00 . A A . 157 GLN O 1 1
23 10134 1 1 3 GLN OE1 O -11.215 -7.634 -3.406 1.00 . A A . 157 GLN OE1 1 1
23 10135 1 1 4 SER C C -13.456 0.187 -1.983 1.00 . A A . 158 SER C 1 1
23 10136 1 1 4 SER CA C -12.858 -0.906 -1.121 1.00 . A A . 158 SER CA 1 1
23 10137 1 1 4 SER CB C -12.235 -0.298 0.137 1.00 . A A . 158 SER CB 1 1
23 10138 1 1 4 SER H H -10.916 -1.553 -1.639 1.00 . A A . 158 SER H 1 1
23 10139 1 1 4 SER HA H -13.631 -1.566 -0.838 1.00 . A A . 158 SER HA 1 1
23 10140 1 1 4 SER HB2 H -11.891 -1.093 0.786 1.00 . A A . 158 SER HB2 1 1
23 10141 1 1 4 SER HB3 H -11.399 0.332 -0.145 1.00 . A A . 158 SER HB3 1 1
23 10142 1 1 4 SER HG H -12.785 0.809 1.657 1.00 . A A . 158 SER HG 1 1
23 10143 1 1 4 SER N N -11.861 -1.673 -1.858 1.00 . A A . 158 SER N 1 1
23 10144 1 1 4 SER O O -14.674 0.326 -2.090 1.00 . A A . 158 SER O 1 1
23 10145 1 1 4 SER OG O -13.180 0.488 0.843 1.00 . A A . 158 SER OG 1 1
23 10146 1 1 5 ASP C C -11.790 2.501 -4.265 1.00 . A A . 159 ASP C 1 1
23 10147 1 1 5 ASP CA C -12.973 2.056 -3.430 1.00 . A A . 159 ASP CA 1 1
23 10148 1 1 5 ASP CB C -13.470 3.208 -2.571 1.00 . A A . 159 ASP CB 1 1
23 10149 1 1 5 ASP CG C -12.476 3.593 -1.495 1.00 . A A . 159 ASP CG 1 1
23 10150 1 1 5 ASP H H -11.641 0.785 -2.436 1.00 . A A . 159 ASP H 1 1
23 10151 1 1 5 ASP HA H -13.766 1.724 -4.079 1.00 . A A . 159 ASP HA 1 1
23 10152 1 1 5 ASP HB2 H -13.646 4.066 -3.196 1.00 . A A . 159 ASP HB2 1 1
23 10153 1 1 5 ASP HB3 H -14.389 2.913 -2.094 1.00 . A A . 159 ASP HB3 1 1
23 10154 1 1 5 ASP N N -12.583 0.958 -2.579 1.00 . A A . 159 ASP N 1 1
23 10155 1 1 5 ASP O O -11.933 2.842 -5.436 1.00 . A A . 159 ASP O 1 1
23 10156 1 1 5 ASP OD1 O -11.388 4.098 -1.845 1.00 . A A . 159 ASP OD1 1 1
23 10157 1 1 5 ASP OD2 O -12.785 3.392 -0.302 1.00 . A A . 159 ASP OD2 1 1
23 10158 1 1 6 VAL C C -9.159 4.390 -4.291 1.00 . A A . 160 VAL C 1 1
23 10159 1 1 6 VAL CA C -9.356 2.870 -4.269 1.00 . A A . 160 VAL CA 1 1
23 10160 1 1 6 VAL CB C -9.207 2.280 -5.700 1.00 . A A . 160 VAL CB 1 1
23 10161 1 1 6 VAL CG1 C -9.761 3.210 -6.778 1.00 . A A . 160 VAL CG1 1 1
23 10162 1 1 6 VAL CG2 C -7.747 1.961 -5.990 1.00 . A A . 160 VAL CG2 1 1
23 10163 1 1 6 VAL H H -10.607 2.180 -2.688 1.00 . A A . 160 VAL H 1 1
23 10164 1 1 6 VAL HA H -8.562 2.449 -3.663 1.00 . A A . 160 VAL HA 1 1
23 10165 1 1 6 VAL HB H -9.760 1.352 -5.737 1.00 . A A . 160 VAL HB 1 1
23 10166 1 1 6 VAL HG11 H -10.297 2.628 -7.513 1.00 . A A . 160 VAL HG11 1 1
23 10167 1 1 6 VAL HG12 H -8.946 3.730 -7.259 1.00 . A A . 160 VAL HG12 1 1
23 10168 1 1 6 VAL HG13 H -10.429 3.929 -6.333 1.00 . A A . 160 VAL HG13 1 1
23 10169 1 1 6 VAL HG21 H -7.547 0.930 -5.747 1.00 . A A . 160 VAL HG21 1 1
23 10170 1 1 6 VAL HG22 H -7.115 2.602 -5.395 1.00 . A A . 160 VAL HG22 1 1
23 10171 1 1 6 VAL HG23 H -7.543 2.130 -7.038 1.00 . A A . 160 VAL HG23 1 1
23 10172 1 1 6 VAL N N -10.619 2.481 -3.631 1.00 . A A . 160 VAL N 1 1
23 10173 1 1 6 VAL O O -8.042 4.871 -4.100 1.00 . A A . 160 VAL O 1 1
23 10174 1 1 7 PHE C C -9.852 7.158 -3.159 1.00 . A A . 161 PHE C 1 1
23 10175 1 1 7 PHE CA C -10.135 6.605 -4.552 1.00 . A A . 161 PHE CA 1 1
23 10176 1 1 7 PHE CB C -11.407 7.237 -5.130 1.00 . A A . 161 PHE CB 1 1
23 10177 1 1 7 PHE CD1 C -12.896 7.214 -3.104 1.00 . A A . 161 PHE CD1 1 1
23 10178 1 1 7 PHE CD2 C -13.653 6.122 -5.085 1.00 . A A . 161 PHE CD2 1 1
23 10179 1 1 7 PHE CE1 C -14.068 6.863 -2.460 1.00 . A A . 161 PHE CE1 1 1
23 10180 1 1 7 PHE CE2 C -14.827 5.770 -4.447 1.00 . A A . 161 PHE CE2 1 1
23 10181 1 1 7 PHE CG C -12.675 6.846 -4.423 1.00 . A A . 161 PHE CG 1 1
23 10182 1 1 7 PHE CZ C -15.035 6.140 -3.132 1.00 . A A . 161 PHE CZ 1 1
23 10183 1 1 7 PHE H H -11.104 4.725 -4.662 1.00 . A A . 161 PHE H 1 1
23 10184 1 1 7 PHE HA H -9.304 6.856 -5.193 1.00 . A A . 161 PHE HA 1 1
23 10185 1 1 7 PHE HB2 H -11.319 8.311 -5.076 1.00 . A A . 161 PHE HB2 1 1
23 10186 1 1 7 PHE HB3 H -11.502 6.943 -6.166 1.00 . A A . 161 PHE HB3 1 1
23 10187 1 1 7 PHE HD1 H -12.143 7.781 -2.578 1.00 . A A . 161 PHE HD1 1 1
23 10188 1 1 7 PHE HD2 H -13.492 5.829 -6.112 1.00 . A A . 161 PHE HD2 1 1
23 10189 1 1 7 PHE HE1 H -14.227 7.154 -1.432 1.00 . A A . 161 PHE HE1 1 1
23 10190 1 1 7 PHE HE2 H -15.582 5.205 -4.974 1.00 . A A . 161 PHE HE2 1 1
23 10191 1 1 7 PHE HZ H -15.951 5.866 -2.630 1.00 . A A . 161 PHE HZ 1 1
23 10192 1 1 7 PHE N N -10.235 5.148 -4.518 1.00 . A A . 161 PHE N 1 1
23 10193 1 1 7 PHE O O -9.241 8.215 -3.007 1.00 . A A . 161 PHE O 1 1
23 10194 1 1 8 PHE C C -8.606 6.722 -0.397 1.00 . A A . 162 PHE C 1 1
23 10195 1 1 8 PHE CA C -10.083 6.812 -0.757 1.00 . A A . 162 PHE CA 1 1
23 10196 1 1 8 PHE CB C -10.887 5.893 0.146 1.00 . A A . 162 PHE CB 1 1
23 10197 1 1 8 PHE CD1 C -10.476 7.505 2.041 1.00 . A A . 162 PHE CD1 1 1
23 10198 1 1 8 PHE CD2 C -12.327 6.007 2.198 1.00 . A A . 162 PHE CD2 1 1
23 10199 1 1 8 PHE CE1 C -10.801 8.039 3.274 1.00 . A A . 162 PHE CE1 1 1
23 10200 1 1 8 PHE CE2 C -12.655 6.538 3.432 1.00 . A A . 162 PHE CE2 1 1
23 10201 1 1 8 PHE CG C -11.235 6.482 1.488 1.00 . A A . 162 PHE CG 1 1
23 10202 1 1 8 PHE CZ C -11.891 7.555 3.969 1.00 . A A . 162 PHE CZ 1 1
23 10203 1 1 8 PHE H H -10.762 5.585 -2.335 1.00 . A A . 162 PHE H 1 1
23 10204 1 1 8 PHE HA H -10.422 7.829 -0.631 1.00 . A A . 162 PHE HA 1 1
23 10205 1 1 8 PHE HB2 H -11.809 5.644 -0.358 1.00 . A A . 162 PHE HB2 1 1
23 10206 1 1 8 PHE HB3 H -10.314 4.992 0.310 1.00 . A A . 162 PHE HB3 1 1
23 10207 1 1 8 PHE HD1 H -9.625 7.886 1.499 1.00 . A A . 162 PHE HD1 1 1
23 10208 1 1 8 PHE HD2 H -12.925 5.212 1.779 1.00 . A A . 162 PHE HD2 1 1
23 10209 1 1 8 PHE HE1 H -10.202 8.835 3.692 1.00 . A A . 162 PHE HE1 1 1
23 10210 1 1 8 PHE HE2 H -13.508 6.158 3.973 1.00 . A A . 162 PHE HE2 1 1
23 10211 1 1 8 PHE HZ H -12.146 7.971 4.933 1.00 . A A . 162 PHE HZ 1 1
23 10212 1 1 8 PHE N N -10.291 6.423 -2.145 1.00 . A A . 162 PHE N 1 1
23 10213 1 1 8 PHE O O -7.979 7.716 -0.027 1.00 . A A . 162 PHE O 1 1
23 10214 1 1 9 LEU C C -5.775 6.015 -1.278 1.00 . A A . 163 LEU C 1 1
23 10215 1 1 9 LEU CA C -6.639 5.282 -0.260 1.00 . A A . 163 LEU CA 1 1
23 10216 1 1 9 LEU CB C -6.346 3.789 -0.332 1.00 . A A . 163 LEU CB 1 1
23 10217 1 1 9 LEU CD1 C -5.156 3.564 1.865 1.00 . A A . 163 LEU CD1 1 1
23 10218 1 1 9 LEU CD2 C -4.759 1.886 0.053 1.00 . A A . 163 LEU CD2 1 1
23 10219 1 1 9 LEU CG C -5.057 3.345 0.363 1.00 . A A . 163 LEU CG 1 1
23 10220 1 1 9 LEU H H -8.606 4.777 -0.855 1.00 . A A . 163 LEU H 1 1
23 10221 1 1 9 LEU HA H -6.417 5.647 0.731 1.00 . A A . 163 LEU HA 1 1
23 10222 1 1 9 LEU HB2 H -7.176 3.259 0.111 1.00 . A A . 163 LEU HB2 1 1
23 10223 1 1 9 LEU HB3 H -6.281 3.517 -1.376 1.00 . A A . 163 LEU HB3 1 1
23 10224 1 1 9 LEU HD11 H -5.944 4.272 2.075 1.00 . A A . 163 LEU HD11 1 1
23 10225 1 1 9 LEU HD12 H -4.218 3.948 2.236 1.00 . A A . 163 LEU HD12 1 1
23 10226 1 1 9 LEU HD13 H -5.378 2.625 2.351 1.00 . A A . 163 LEU HD13 1 1
23 10227 1 1 9 LEU HD21 H -5.545 1.265 0.458 1.00 . A A . 163 LEU HD21 1 1
23 10228 1 1 9 LEU HD22 H -3.816 1.609 0.499 1.00 . A A . 163 LEU HD22 1 1
23 10229 1 1 9 LEU HD23 H -4.707 1.748 -1.016 1.00 . A A . 163 LEU HD23 1 1
23 10230 1 1 9 LEU HG H -4.234 3.941 -0.006 1.00 . A A . 163 LEU HG 1 1
23 10231 1 1 9 LEU N N -8.053 5.520 -0.537 1.00 . A A . 163 LEU N 1 1
23 10232 1 1 9 LEU O O -4.546 5.994 -1.209 1.00 . A A . 163 LEU O 1 1
23 10233 1 1 10 PHE C C -5.201 8.697 -2.774 1.00 . A A . 164 PHE C 1 1
23 10234 1 1 10 PHE CA C -5.791 7.386 -3.292 1.00 . A A . 164 PHE CA 1 1
23 10235 1 1 10 PHE CB C -6.823 7.669 -4.380 1.00 . A A . 164 PHE CB 1 1
23 10236 1 1 10 PHE CD1 C -5.855 6.154 -6.133 1.00 . A A . 164 PHE CD1 1 1
23 10237 1 1 10 PHE CD2 C -6.316 8.419 -6.721 1.00 . A A . 164 PHE CD2 1 1
23 10238 1 1 10 PHE CE1 C -5.393 5.912 -7.413 1.00 . A A . 164 PHE CE1 1 1
23 10239 1 1 10 PHE CE2 C -5.854 8.184 -8.003 1.00 . A A . 164 PHE CE2 1 1
23 10240 1 1 10 PHE CG C -6.321 7.408 -5.773 1.00 . A A . 164 PHE CG 1 1
23 10241 1 1 10 PHE CZ C -5.392 6.928 -8.349 1.00 . A A . 164 PHE CZ 1 1
23 10242 1 1 10 PHE H H -7.415 6.600 -2.229 1.00 . A A . 164 PHE H 1 1
23 10243 1 1 10 PHE HA H -5.002 6.774 -3.700 1.00 . A A . 164 PHE HA 1 1
23 10244 1 1 10 PHE HB2 H -7.686 7.035 -4.208 1.00 . A A . 164 PHE HB2 1 1
23 10245 1 1 10 PHE HB3 H -7.128 8.702 -4.319 1.00 . A A . 164 PHE HB3 1 1
23 10246 1 1 10 PHE HD1 H -5.856 5.358 -5.401 1.00 . A A . 164 PHE HD1 1 1
23 10247 1 1 10 PHE HD2 H -6.676 9.400 -6.451 1.00 . A A . 164 PHE HD2 1 1
23 10248 1 1 10 PHE HE1 H -5.033 4.930 -7.681 1.00 . A A . 164 PHE HE1 1 1
23 10249 1 1 10 PHE HE2 H -5.855 8.979 -8.732 1.00 . A A . 164 PHE HE2 1 1
23 10250 1 1 10 PHE HZ H -5.032 6.742 -9.349 1.00 . A A . 164 PHE HZ 1 1
23 10251 1 1 10 PHE N N -6.442 6.648 -2.229 1.00 . A A . 164 PHE N 1 1
23 10252 1 1 10 PHE O O -4.298 9.264 -3.387 1.00 . A A . 164 PHE O 1 1
23 10253 1 1 11 LEU C C -3.744 10.227 -0.638 1.00 . A A . 165 LEU C 1 1
23 10254 1 1 11 LEU CA C -5.203 10.392 -1.029 1.00 . A A . 165 LEU CA 1 1
23 10255 1 1 11 LEU CB C -6.012 10.739 0.219 1.00 . A A . 165 LEU CB 1 1
23 10256 1 1 11 LEU CD1 C -5.134 13.044 0.661 1.00 . A A . 165 LEU CD1 1 1
23 10257 1 1 11 LEU CD2 C -7.074 12.723 -0.885 1.00 . A A . 165 LEU CD2 1 1
23 10258 1 1 11 LEU CG C -6.376 12.217 0.368 1.00 . A A . 165 LEU CG 1 1
23 10259 1 1 11 LEU H H -6.411 8.661 -1.181 1.00 . A A . 165 LEU H 1 1
23 10260 1 1 11 LEU HA H -5.295 11.188 -1.749 1.00 . A A . 165 LEU HA 1 1
23 10261 1 1 11 LEU HB2 H -6.925 10.163 0.200 1.00 . A A . 165 LEU HB2 1 1
23 10262 1 1 11 LEU HB3 H -5.434 10.442 1.087 1.00 . A A . 165 LEU HB3 1 1
23 10263 1 1 11 LEU HD11 H -4.764 13.475 -0.258 1.00 . A A . 165 LEU HD11 1 1
23 10264 1 1 11 LEU HD12 H -4.373 12.411 1.093 1.00 . A A . 165 LEU HD12 1 1
23 10265 1 1 11 LEU HD13 H -5.382 13.834 1.355 1.00 . A A . 165 LEU HD13 1 1
23 10266 1 1 11 LEU HD21 H -7.574 11.901 -1.376 1.00 . A A . 165 LEU HD21 1 1
23 10267 1 1 11 LEU HD22 H -6.344 13.154 -1.555 1.00 . A A . 165 LEU HD22 1 1
23 10268 1 1 11 LEU HD23 H -7.801 13.475 -0.613 1.00 . A A . 165 LEU HD23 1 1
23 10269 1 1 11 LEU HG H -7.056 12.330 1.201 1.00 . A A . 165 LEU HG 1 1
23 10270 1 1 11 LEU N N -5.701 9.161 -1.633 1.00 . A A . 165 LEU N 1 1
23 10271 1 1 11 LEU O O -2.955 11.170 -0.697 1.00 . A A . 165 LEU O 1 1
23 10272 1 1 12 LEU C C -1.844 7.185 0.175 1.00 . A A . 166 LEU C 1 1
23 10273 1 1 12 LEU CA C -2.062 8.699 0.219 1.00 . A A . 166 LEU CA 1 1
23 10274 1 1 12 LEU CB C -1.856 9.254 1.635 1.00 . A A . 166 LEU CB 1 1
23 10275 1 1 12 LEU CD1 C 0.408 8.191 1.849 1.00 . A A . 166 LEU CD1 1 1
23 10276 1 1 12 LEU CD2 C -0.698 9.188 3.858 1.00 . A A . 166 LEU CD2 1 1
23 10277 1 1 12 LEU CG C -0.920 8.452 2.545 1.00 . A A . 166 LEU CG 1 1
23 10278 1 1 12 LEU H H -4.096 8.319 -0.179 1.00 . A A . 166 LEU H 1 1
23 10279 1 1 12 LEU HA H -1.370 9.179 -0.455 1.00 . A A . 166 LEU HA 1 1
23 10280 1 1 12 LEU HB2 H -1.462 10.256 1.546 1.00 . A A . 166 LEU HB2 1 1
23 10281 1 1 12 LEU HB3 H -2.828 9.314 2.112 1.00 . A A . 166 LEU HB3 1 1
23 10282 1 1 12 LEU HD11 H 0.596 8.973 1.130 1.00 . A A . 166 LEU HD11 1 1
23 10283 1 1 12 LEU HD12 H 0.367 7.237 1.343 1.00 . A A . 166 LEU HD12 1 1
23 10284 1 1 12 LEU HD13 H 1.201 8.175 2.582 1.00 . A A . 166 LEU HD13 1 1
23 10285 1 1 12 LEU HD21 H 0.310 9.014 4.203 1.00 . A A . 166 LEU HD21 1 1
23 10286 1 1 12 LEU HD22 H -1.398 8.826 4.597 1.00 . A A . 166 LEU HD22 1 1
23 10287 1 1 12 LEU HD23 H -0.849 10.247 3.707 1.00 . A A . 166 LEU HD23 1 1
23 10288 1 1 12 LEU HG H -1.373 7.498 2.769 1.00 . A A . 166 LEU HG 1 1
23 10289 1 1 12 LEU N N -3.410 9.017 -0.215 1.00 . A A . 166 LEU N 1 1
23 10290 1 1 12 LEU O O -2.271 6.463 1.076 1.00 . A A . 166 LEU O 1 1
23 10291 1 1 13 PRO C C 0.000 4.685 0.019 1.00 . A A . 167 PRO C 1 1
23 10292 1 1 13 PRO CA C -0.939 5.243 -1.047 1.00 . A A . 167 PRO CA 1 1
23 10293 1 1 13 PRO CB C -0.294 5.135 -2.431 1.00 . A A . 167 PRO CB 1 1
23 10294 1 1 13 PRO CD C -0.661 7.460 -2.021 1.00 . A A . 167 PRO CD 1 1
23 10295 1 1 13 PRO CG C 0.261 6.490 -2.705 1.00 . A A . 167 PRO CG 1 1
23 10296 1 1 13 PRO HA H -1.862 4.683 -1.040 1.00 . A A . 167 PRO HA 1 1
23 10297 1 1 13 PRO HB2 H 0.488 4.385 -2.406 1.00 . A A . 167 PRO HB2 1 1
23 10298 1 1 13 PRO HB3 H -1.046 4.861 -3.160 1.00 . A A . 167 PRO HB3 1 1
23 10299 1 1 13 PRO HD2 H -0.111 8.321 -1.673 1.00 . A A . 167 PRO HD2 1 1
23 10300 1 1 13 PRO HD3 H -1.456 7.760 -2.687 1.00 . A A . 167 PRO HD3 1 1
23 10301 1 1 13 PRO HG2 H 1.259 6.569 -2.296 1.00 . A A . 167 PRO HG2 1 1
23 10302 1 1 13 PRO HG3 H 0.275 6.673 -3.768 1.00 . A A . 167 PRO HG3 1 1
23 10303 1 1 13 PRO N N -1.190 6.680 -0.888 1.00 . A A . 167 PRO N 1 1
23 10304 1 1 13 PRO O O 1.179 5.032 0.063 1.00 . A A . 167 PRO O 1 1
23 10305 1 1 14 PRO C C 1.111 2.009 1.455 1.00 . A A . 168 PRO C 1 1
23 10306 1 1 14 PRO CA C 0.277 3.183 1.958 1.00 . A A . 168 PRO CA 1 1
23 10307 1 1 14 PRO CB C -0.797 2.694 2.925 1.00 . A A . 168 PRO CB 1 1
23 10308 1 1 14 PRO CD C -1.914 3.328 0.908 1.00 . A A . 168 PRO CD 1 1
23 10309 1 1 14 PRO CG C -1.940 2.337 2.040 1.00 . A A . 168 PRO CG 1 1
23 10310 1 1 14 PRO HA H 0.916 3.902 2.451 1.00 . A A . 168 PRO HA 1 1
23 10311 1 1 14 PRO HB2 H -0.430 1.832 3.470 1.00 . A A . 168 PRO HB2 1 1
23 10312 1 1 14 PRO HB3 H -1.061 3.487 3.612 1.00 . A A . 168 PRO HB3 1 1
23 10313 1 1 14 PRO HD2 H -2.168 2.844 -0.023 1.00 . A A . 168 PRO HD2 1 1
23 10314 1 1 14 PRO HD3 H -2.593 4.145 1.106 1.00 . A A . 168 PRO HD3 1 1
23 10315 1 1 14 PRO HG2 H -1.812 1.334 1.660 1.00 . A A . 168 PRO HG2 1 1
23 10316 1 1 14 PRO HG3 H -2.868 2.417 2.587 1.00 . A A . 168 PRO HG3 1 1
23 10317 1 1 14 PRO N N -0.515 3.800 0.892 1.00 . A A . 168 PRO N 1 1
23 10318 1 1 14 PRO O O 1.047 0.910 2.005 1.00 . A A . 168 PRO O 1 1
23 10319 1 1 15 ILE C C 3.941 0.916 0.701 1.00 . A A . 169 ILE C 1 1
23 10320 1 1 15 ILE CA C 2.726 1.200 -0.176 1.00 . A A . 169 ILE CA 1 1
23 10321 1 1 15 ILE CB C 3.192 1.590 -1.597 1.00 . A A . 169 ILE CB 1 1
23 10322 1 1 15 ILE CD1 C 4.369 -0.651 -1.866 1.00 . A A . 169 ILE CD1 1 1
23 10323 1 1 15 ILE CG1 C 3.387 0.339 -2.455 1.00 . A A . 169 ILE CG1 1 1
23 10324 1 1 15 ILE CG2 C 4.473 2.416 -1.552 1.00 . A A . 169 ILE CG2 1 1
23 10325 1 1 15 ILE H H 1.895 3.137 0.003 1.00 . A A . 169 ILE H 1 1
23 10326 1 1 15 ILE HA H 2.132 0.301 -0.250 1.00 . A A . 169 ILE HA 1 1
23 10327 1 1 15 ILE HB H 2.424 2.201 -2.039 1.00 . A A . 169 ILE HB 1 1
23 10328 1 1 15 ILE HD11 H 5.200 -0.117 -1.428 1.00 . A A . 169 ILE HD11 1 1
23 10329 1 1 15 ILE HD12 H 4.732 -1.306 -2.644 1.00 . A A . 169 ILE HD12 1 1
23 10330 1 1 15 ILE HD13 H 3.877 -1.236 -1.103 1.00 . A A . 169 ILE HD13 1 1
23 10331 1 1 15 ILE HG12 H 2.439 -0.165 -2.568 1.00 . A A . 169 ILE HG12 1 1
23 10332 1 1 15 ILE HG13 H 3.753 0.631 -3.428 1.00 . A A . 169 ILE HG13 1 1
23 10333 1 1 15 ILE HG21 H 4.357 3.221 -0.843 1.00 . A A . 169 ILE HG21 1 1
23 10334 1 1 15 ILE HG22 H 4.671 2.826 -2.532 1.00 . A A . 169 ILE HG22 1 1
23 10335 1 1 15 ILE HG23 H 5.297 1.786 -1.253 1.00 . A A . 169 ILE HG23 1 1
23 10336 1 1 15 ILE N N 1.888 2.243 0.404 1.00 . A A . 169 ILE N 1 1
23 10337 1 1 15 ILE O O 4.363 -0.229 0.843 1.00 . A A . 169 ILE O 1 1
23 10338 1 1 16 ILE C C 5.326 1.254 3.482 1.00 . A A . 170 ILE C 1 1
23 10339 1 1 16 ILE CA C 5.673 1.869 2.130 1.00 . A A . 170 ILE CA 1 1
23 10340 1 1 16 ILE CB C 6.327 3.245 2.360 1.00 . A A . 170 ILE CB 1 1
23 10341 1 1 16 ILE CD1 C 5.519 5.100 0.815 1.00 . A A . 170 ILE CD1 1 1
23 10342 1 1 16 ILE CG1 C 6.509 3.976 1.027 1.00 . A A . 170 ILE CG1 1 1
23 10343 1 1 16 ILE CG2 C 7.663 3.084 3.070 1.00 . A A . 170 ILE CG2 1 1
23 10344 1 1 16 ILE H H 4.110 2.854 1.104 1.00 . A A . 170 ILE H 1 1
23 10345 1 1 16 ILE HA H 6.391 1.233 1.632 1.00 . A A . 170 ILE HA 1 1
23 10346 1 1 16 ILE HB H 5.676 3.826 2.995 1.00 . A A . 170 ILE HB 1 1
23 10347 1 1 16 ILE HD11 H 5.896 5.775 0.062 1.00 . A A . 170 ILE HD11 1 1
23 10348 1 1 16 ILE HD12 H 5.379 5.637 1.741 1.00 . A A . 170 ILE HD12 1 1
23 10349 1 1 16 ILE HD13 H 4.573 4.691 0.490 1.00 . A A . 170 ILE HD13 1 1
23 10350 1 1 16 ILE HG12 H 7.502 4.400 0.987 1.00 . A A . 170 ILE HG12 1 1
23 10351 1 1 16 ILE HG13 H 6.390 3.272 0.216 1.00 . A A . 170 ILE HG13 1 1
23 10352 1 1 16 ILE HG21 H 8.285 2.398 2.516 1.00 . A A . 170 ILE HG21 1 1
23 10353 1 1 16 ILE HG22 H 7.497 2.696 4.065 1.00 . A A . 170 ILE HG22 1 1
23 10354 1 1 16 ILE HG23 H 8.154 4.043 3.135 1.00 . A A . 170 ILE HG23 1 1
23 10355 1 1 16 ILE N N 4.497 1.975 1.271 1.00 . A A . 170 ILE N 1 1
23 10356 1 1 16 ILE O O 5.994 0.327 3.938 1.00 . A A . 170 ILE O 1 1
23 10357 1 1 17 LEU C C 3.370 -0.199 5.244 1.00 . A A . 171 LEU C 1 1
23 10358 1 1 17 LEU CA C 3.863 1.233 5.413 1.00 . A A . 171 LEU CA 1 1
23 10359 1 1 17 LEU CB C 2.773 2.103 6.054 1.00 . A A . 171 LEU CB 1 1
23 10360 1 1 17 LEU CD1 C 0.405 2.838 5.685 1.00 . A A . 171 LEU CD1 1 1
23 10361 1 1 17 LEU CD2 C 2.290 4.179 4.730 1.00 . A A . 171 LEU CD2 1 1
23 10362 1 1 17 LEU CG C 1.803 2.779 5.083 1.00 . A A . 171 LEU CG 1 1
23 10363 1 1 17 LEU H H 3.776 2.497 3.713 1.00 . A A . 171 LEU H 1 1
23 10364 1 1 17 LEU HA H 4.731 1.224 6.057 1.00 . A A . 171 LEU HA 1 1
23 10365 1 1 17 LEU HB2 H 2.198 1.479 6.724 1.00 . A A . 171 LEU HB2 1 1
23 10366 1 1 17 LEU HB3 H 3.257 2.873 6.636 1.00 . A A . 171 LEU HB3 1 1
23 10367 1 1 17 LEU HD11 H -0.109 3.712 5.317 1.00 . A A . 171 LEU HD11 1 1
23 10368 1 1 17 LEU HD12 H 0.481 2.891 6.761 1.00 . A A . 171 LEU HD12 1 1
23 10369 1 1 17 LEU HD13 H -0.144 1.952 5.406 1.00 . A A . 171 LEU HD13 1 1
23 10370 1 1 17 LEU HD21 H 1.459 4.868 4.757 1.00 . A A . 171 LEU HD21 1 1
23 10371 1 1 17 LEU HD22 H 2.717 4.171 3.738 1.00 . A A . 171 LEU HD22 1 1
23 10372 1 1 17 LEU HD23 H 3.039 4.490 5.443 1.00 . A A . 171 LEU HD23 1 1
23 10373 1 1 17 LEU HG H 1.749 2.202 4.172 1.00 . A A . 171 LEU HG 1 1
23 10374 1 1 17 LEU N N 4.278 1.763 4.120 1.00 . A A . 171 LEU N 1 1
23 10375 1 1 17 LEU O O 3.806 -1.106 5.954 1.00 . A A . 171 LEU O 1 1
23 10376 1 1 18 ASP C C 2.969 -2.567 3.224 1.00 . A A . 172 ASP C 1 1
23 10377 1 1 18 ASP CA C 1.947 -1.719 3.985 1.00 . A A . 172 ASP CA 1 1
23 10378 1 1 18 ASP CB C 0.653 -1.611 3.176 1.00 . A A . 172 ASP CB 1 1
23 10379 1 1 18 ASP CG C -0.336 -0.640 3.791 1.00 . A A . 172 ASP CG 1 1
23 10380 1 1 18 ASP H H 2.189 0.362 3.737 1.00 . A A . 172 ASP H 1 1
23 10381 1 1 18 ASP HA H 1.730 -2.202 4.926 1.00 . A A . 172 ASP HA 1 1
23 10382 1 1 18 ASP HB2 H 0.889 -1.271 2.174 1.00 . A A . 172 ASP HB2 1 1
23 10383 1 1 18 ASP HB3 H 0.187 -2.588 3.123 1.00 . A A . 172 ASP HB3 1 1
23 10384 1 1 18 ASP N N 2.480 -0.396 4.278 1.00 . A A . 172 ASP N 1 1
23 10385 1 1 18 ASP O O 2.688 -3.710 2.867 1.00 . A A . 172 ASP O 1 1
23 10386 1 1 18 ASP OD1 O -0.123 -0.230 4.951 1.00 . A A . 172 ASP OD1 1 1
23 10387 1 1 18 ASP OD2 O -1.325 -0.292 3.113 1.00 . A A . 172 ASP OD2 1 1
23 10388 1 1 19 ALA C C 5.773 -3.823 3.168 1.00 . A A . 173 ALA C 1 1
23 10389 1 1 19 ALA CA C 5.202 -2.735 2.270 1.00 . A A . 173 ALA CA 1 1
23 10390 1 1 19 ALA CB C 6.309 -1.790 1.819 1.00 . A A . 173 ALA CB 1 1
23 10391 1 1 19 ALA H H 4.338 -1.097 3.287 1.00 . A A . 173 ALA H 1 1
23 10392 1 1 19 ALA HA H 4.760 -3.183 1.394 1.00 . A A . 173 ALA HA 1 1
23 10393 1 1 19 ALA HB1 H 6.436 -1.870 0.750 1.00 . A A . 173 ALA HB1 1 1
23 10394 1 1 19 ALA HB2 H 7.233 -2.054 2.311 1.00 . A A . 173 ALA HB2 1 1
23 10395 1 1 19 ALA HB3 H 6.044 -0.776 2.075 1.00 . A A . 173 ALA HB3 1 1
23 10396 1 1 19 ALA N N 4.159 -2.009 2.982 1.00 . A A . 173 ALA N 1 1
23 10397 1 1 19 ALA O O 6.002 -4.953 2.735 1.00 . A A . 173 ALA O 1 1
23 10398 1 1 20 GLY C C 5.528 -4.619 6.552 1.00 . A A . 174 GLY C 1 1
23 10399 1 1 20 GLY CA C 6.495 -4.408 5.401 1.00 . A A . 174 GLY CA 1 1
23 10400 1 1 20 GLY H H 5.760 -2.554 4.709 1.00 . A A . 174 GLY H 1 1
23 10401 1 1 20 GLY HA2 H 6.671 -5.361 4.909 1.00 . A A . 174 GLY HA2 1 1
23 10402 1 1 20 GLY HA3 H 7.433 -4.027 5.796 1.00 . A A . 174 GLY HA3 1 1
23 10403 1 1 20 GLY N N 5.978 -3.467 4.429 1.00 . A A . 174 GLY N 1 1
23 10404 1 1 20 GLY O O 5.786 -5.426 7.442 1.00 . A A . 174 GLY O 1 1
23 10405 1 1 21 TYR C C 3.834 -3.638 8.946 1.00 . A A . 175 TYR C 1 1
23 10406 1 1 21 TYR CA C 3.349 -3.972 7.529 1.00 . A A . 175 TYR CA 1 1
23 10407 1 1 21 TYR CB C 2.643 -5.334 7.506 1.00 . A A . 175 TYR CB 1 1
23 10408 1 1 21 TYR CD1 C 3.480 -6.451 5.399 1.00 . A A . 175 TYR CD1 1 1
23 10409 1 1 21 TYR CD2 C 3.998 -7.467 7.492 1.00 . A A . 175 TYR CD2 1 1
23 10410 1 1 21 TYR CE1 C 4.157 -7.458 4.737 1.00 . A A . 175 TYR CE1 1 1
23 10411 1 1 21 TYR CE2 C 4.679 -8.477 6.838 1.00 . A A . 175 TYR CE2 1 1
23 10412 1 1 21 TYR CG C 3.389 -6.438 6.786 1.00 . A A . 175 TYR CG 1 1
23 10413 1 1 21 TYR CZ C 4.755 -8.468 5.461 1.00 . A A . 175 TYR CZ 1 1
23 10414 1 1 21 TYR H H 4.261 -3.289 5.766 1.00 . A A . 175 TYR H 1 1
23 10415 1 1 21 TYR HA H 2.619 -3.221 7.259 1.00 . A A . 175 TYR HA 1 1
23 10416 1 1 21 TYR HB2 H 2.475 -5.660 8.518 1.00 . A A . 175 TYR HB2 1 1
23 10417 1 1 21 TYR HB3 H 1.692 -5.209 7.013 1.00 . A A . 175 TYR HB3 1 1
23 10418 1 1 21 TYR HD1 H 3.012 -5.658 4.834 1.00 . A A . 175 TYR HD1 1 1
23 10419 1 1 21 TYR HD2 H 3.937 -7.472 8.571 1.00 . A A . 175 TYR HD2 1 1
23 10420 1 1 21 TYR HE1 H 4.217 -7.449 3.659 1.00 . A A . 175 TYR HE1 1 1
23 10421 1 1 21 TYR HE2 H 5.147 -9.268 7.404 1.00 . A A . 175 TYR HE2 1 1
23 10422 1 1 21 TYR HH H 4.854 -9.870 4.150 1.00 . A A . 175 TYR HH 1 1
23 10423 1 1 21 TYR N N 4.401 -3.895 6.515 1.00 . A A . 175 TYR N 1 1
23 10424 1 1 21 TYR O O 3.102 -3.013 9.714 1.00 . A A . 175 TYR O 1 1
23 10425 1 1 21 TYR OH O 5.430 -9.472 4.806 1.00 . A A . 175 TYR OH 1 1
23 10426 1 1 22 PHE C C 6.423 -2.499 10.634 1.00 . A A . 176 PHE C 1 1
23 10427 1 1 22 PHE CA C 5.578 -3.768 10.632 1.00 . A A . 176 PHE CA 1 1
23 10428 1 1 22 PHE CB C 6.408 -4.953 11.126 1.00 . A A . 176 PHE CB 1 1
23 10429 1 1 22 PHE CD1 C 8.707 -4.589 10.182 1.00 . A A . 176 PHE CD1 1 1
23 10430 1 1 22 PHE CD2 C 7.419 -6.419 9.358 1.00 . A A . 176 PHE CD2 1 1
23 10431 1 1 22 PHE CE1 C 9.743 -4.932 9.333 1.00 . A A . 176 PHE CE1 1 1
23 10432 1 1 22 PHE CE2 C 8.450 -6.768 8.508 1.00 . A A . 176 PHE CE2 1 1
23 10433 1 1 22 PHE CG C 7.535 -5.327 10.204 1.00 . A A . 176 PHE CG 1 1
23 10434 1 1 22 PHE CZ C 9.614 -6.024 8.495 1.00 . A A . 176 PHE CZ 1 1
23 10435 1 1 22 PHE H H 5.594 -4.542 8.668 1.00 . A A . 176 PHE H 1 1
23 10436 1 1 22 PHE HA H 4.740 -3.627 11.297 1.00 . A A . 176 PHE HA 1 1
23 10437 1 1 22 PHE HB2 H 6.837 -4.705 12.089 1.00 . A A . 176 PHE HB2 1 1
23 10438 1 1 22 PHE HB3 H 5.761 -5.815 11.229 1.00 . A A . 176 PHE HB3 1 1
23 10439 1 1 22 PHE HD1 H 8.810 -3.737 10.836 1.00 . A A . 176 PHE HD1 1 1
23 10440 1 1 22 PHE HD2 H 6.510 -7.001 9.367 1.00 . A A . 176 PHE HD2 1 1
23 10441 1 1 22 PHE HE1 H 10.652 -4.350 9.324 1.00 . A A . 176 PHE HE1 1 1
23 10442 1 1 22 PHE HE2 H 8.348 -7.621 7.854 1.00 . A A . 176 PHE HE2 1 1
23 10443 1 1 22 PHE HZ H 10.422 -6.294 7.831 1.00 . A A . 176 PHE HZ 1 1
23 10444 1 1 22 PHE N N 5.047 -4.045 9.302 1.00 . A A . 176 PHE N 1 1
23 10445 1 1 22 PHE O O 7.277 -2.312 11.502 1.00 . A A . 176 PHE O 1 1
23 10446 1 1 23 LEU C C 6.275 0.710 10.434 1.00 . A A . 177 LEU C 1 1
23 10447 1 1 23 LEU CA C 6.916 -0.370 9.562 1.00 . A A . 177 LEU CA 1 1
23 10448 1 1 23 LEU CB C 6.980 0.096 8.104 1.00 . A A . 177 LEU CB 1 1
23 10449 1 1 23 LEU CD1 C 8.253 0.304 5.956 1.00 . A A . 177 LEU CD1 1 1
23 10450 1 1 23 LEU CD2 C 9.484 0.206 8.129 1.00 . A A . 177 LEU CD2 1 1
23 10451 1 1 23 LEU CG C 8.264 -0.276 7.360 1.00 . A A . 177 LEU CG 1 1
23 10452 1 1 23 LEU H H 5.484 -1.821 9.002 1.00 . A A . 177 LEU H 1 1
23 10453 1 1 23 LEU HA H 7.921 -0.549 9.916 1.00 . A A . 177 LEU HA 1 1
23 10454 1 1 23 LEU HB2 H 6.146 -0.338 7.574 1.00 . A A . 177 LEU HB2 1 1
23 10455 1 1 23 LEU HB3 H 6.878 1.170 8.085 1.00 . A A . 177 LEU HB3 1 1
23 10456 1 1 23 LEU HD11 H 7.741 -0.374 5.288 1.00 . A A . 177 LEU HD11 1 1
23 10457 1 1 23 LEU HD12 H 9.270 0.444 5.616 1.00 . A A . 177 LEU HD12 1 1
23 10458 1 1 23 LEU HD13 H 7.743 1.256 5.963 1.00 . A A . 177 LEU HD13 1 1
23 10459 1 1 23 LEU HD21 H 9.239 1.115 8.659 1.00 . A A . 177 LEU HD21 1 1
23 10460 1 1 23 LEU HD22 H 10.292 0.398 7.440 1.00 . A A . 177 LEU HD22 1 1
23 10461 1 1 23 LEU HD23 H 9.787 -0.552 8.836 1.00 . A A . 177 LEU HD23 1 1
23 10462 1 1 23 LEU HG H 8.324 -1.352 7.276 1.00 . A A . 177 LEU HG 1 1
23 10463 1 1 23 LEU N N 6.179 -1.623 9.663 1.00 . A A . 177 LEU N 1 1
23 10464 1 1 23 LEU O O 6.954 1.353 11.235 1.00 . A A . 177 LEU O 1 1
23 10465 1 1 24 PRO C C 4.346 1.687 12.582 1.00 . A A . 178 PRO C 1 1
23 10466 1 1 24 PRO CA C 4.229 1.929 11.080 1.00 . A A . 178 PRO CA 1 1
23 10467 1 1 24 PRO CB C 2.772 1.769 10.628 1.00 . A A . 178 PRO CB 1 1
23 10468 1 1 24 PRO CD C 4.060 0.204 9.369 1.00 . A A . 178 PRO CD 1 1
23 10469 1 1 24 PRO CG C 2.853 1.095 9.304 1.00 . A A . 178 PRO CG 1 1
23 10470 1 1 24 PRO HA H 4.572 2.928 10.852 1.00 . A A . 178 PRO HA 1 1
23 10471 1 1 24 PRO HB2 H 2.234 1.167 11.345 1.00 . A A . 178 PRO HB2 1 1
23 10472 1 1 24 PRO HB3 H 2.310 2.741 10.546 1.00 . A A . 178 PRO HB3 1 1
23 10473 1 1 24 PRO HD2 H 3.793 -0.766 9.763 1.00 . A A . 178 PRO HD2 1 1
23 10474 1 1 24 PRO HD3 H 4.511 0.107 8.394 1.00 . A A . 178 PRO HD3 1 1
23 10475 1 1 24 PRO HG2 H 1.962 0.507 9.135 1.00 . A A . 178 PRO HG2 1 1
23 10476 1 1 24 PRO HG3 H 2.972 1.830 8.522 1.00 . A A . 178 PRO HG3 1 1
23 10477 1 1 24 PRO N N 4.953 0.922 10.296 1.00 . A A . 178 PRO N 1 1
23 10478 1 1 24 PRO O O 4.911 2.503 13.310 1.00 . A A . 178 PRO O 1 1
23 10479 1 1 25 LEU C C 3.107 1.255 15.289 1.00 . A A . 179 LEU C 1 1
23 10480 1 1 25 LEU CA C 3.848 0.214 14.455 1.00 . A A . 179 LEU CA 1 1
23 10481 1 1 25 LEU CB C 5.297 0.093 14.931 1.00 . A A . 179 LEU CB 1 1
23 10482 1 1 25 LEU CD1 C 7.330 -1.318 15.337 1.00 . A A . 179 LEU CD1 1 1
23 10483 1 1 25 LEU CD2 C 5.053 -2.345 15.457 1.00 . A A . 179 LEU CD2 1 1
23 10484 1 1 25 LEU CG C 5.917 -1.296 14.774 1.00 . A A . 179 LEU CG 1 1
23 10485 1 1 25 LEU H H 3.367 -0.049 12.412 1.00 . A A . 179 LEU H 1 1
23 10486 1 1 25 LEU HA H 3.358 -0.740 14.576 1.00 . A A . 179 LEU HA 1 1
23 10487 1 1 25 LEU HB2 H 5.898 0.798 14.374 1.00 . A A . 179 LEU HB2 1 1
23 10488 1 1 25 LEU HB3 H 5.335 0.363 15.976 1.00 . A A . 179 LEU HB3 1 1
23 10489 1 1 25 LEU HD11 H 7.986 -0.761 14.684 1.00 . A A . 179 LEU HD11 1 1
23 10490 1 1 25 LEU HD12 H 7.674 -2.339 15.407 1.00 . A A . 179 LEU HD12 1 1
23 10491 1 1 25 LEU HD13 H 7.333 -0.868 16.319 1.00 . A A . 179 LEU HD13 1 1
23 10492 1 1 25 LEU HD21 H 4.502 -1.886 16.266 1.00 . A A . 179 LEU HD21 1 1
23 10493 1 1 25 LEU HD22 H 5.682 -3.130 15.850 1.00 . A A . 179 LEU HD22 1 1
23 10494 1 1 25 LEU HD23 H 4.360 -2.762 14.742 1.00 . A A . 179 LEU HD23 1 1
23 10495 1 1 25 LEU HG H 5.973 -1.541 13.723 1.00 . A A . 179 LEU HG 1 1
23 10496 1 1 25 LEU N N 3.807 0.562 13.040 1.00 . A A . 179 LEU N 1 1
23 10497 1 1 25 LEU O O 3.665 1.836 16.220 1.00 . A A . 179 LEU O 1 1
23 10498 1 1 26 ARG C C 1.621 3.856 15.552 1.00 . A A . 180 ARG C 1 1
23 10499 1 1 26 ARG CA C 1.021 2.456 15.656 1.00 . A A . 180 ARG CA 1 1
23 10500 1 1 26 ARG CB C 0.879 2.055 17.126 1.00 . A A . 180 ARG CB 1 1
23 10501 1 1 26 ARG CD C 1.438 -0.378 17.431 1.00 . A A . 180 ARG CD 1 1
23 10502 1 1 26 ARG CG C 0.324 0.652 17.321 1.00 . A A . 180 ARG CG 1 1
23 10503 1 1 26 ARG CZ C 0.188 -2.206 18.511 1.00 . A A . 180 ARG CZ 1 1
23 10504 1 1 26 ARG H H 1.457 0.990 14.192 1.00 . A A . 180 ARG H 1 1
23 10505 1 1 26 ARG HA H 0.044 2.461 15.198 1.00 . A A . 180 ARG HA 1 1
23 10506 1 1 26 ARG HB2 H 1.855 2.101 17.596 1.00 . A A . 180 ARG HB2 1 1
23 10507 1 1 26 ARG HB3 H 0.212 2.755 17.616 1.00 . A A . 180 ARG HB3 1 1
23 10508 1 1 26 ARG HD2 H 1.508 -0.914 16.496 1.00 . A A . 180 ARG HD2 1 1
23 10509 1 1 26 ARG HD3 H 2.369 0.136 17.622 1.00 . A A . 180 ARG HD3 1 1
23 10510 1 1 26 ARG HE H 1.810 -1.324 19.270 1.00 . A A . 180 ARG HE 1 1
23 10511 1 1 26 ARG HG2 H -0.262 0.631 18.227 1.00 . A A . 180 ARG HG2 1 1
23 10512 1 1 26 ARG HG3 H -0.302 0.404 16.477 1.00 . A A . 180 ARG HG3 1 1
23 10513 1 1 26 ARG HH11 H -0.559 -1.620 16.725 1.00 . A A . 180 ARG HH11 1 1
23 10514 1 1 26 ARG HH12 H -1.420 -2.905 17.504 1.00 . A A . 180 ARG HH12 1 1
23 10515 1 1 26 ARG HH21 H 0.679 -3.014 20.297 1.00 . A A . 180 ARG HH21 1 1
23 10516 1 1 26 ARG HH22 H -0.718 -3.697 19.532 1.00 . A A . 180 ARG HH22 1 1
23 10517 1 1 26 ARG N N 1.844 1.485 14.944 1.00 . A A . 180 ARG N 1 1
23 10518 1 1 26 ARG NE N 1.193 -1.334 18.508 1.00 . A A . 180 ARG NE 1 1
23 10519 1 1 26 ARG NH1 N -0.667 -2.247 17.496 1.00 . A A . 180 ARG NH1 1 1
23 10520 1 1 26 ARG NH2 N 0.037 -3.040 19.530 1.00 . A A . 180 ARG NH2 1 1
23 10521 1 1 26 ARG O O 1.766 4.557 16.554 1.00 . A A . 180 ARG O 1 1
23 10522 1 1 27 HSL C C 1.686 6.393 13.082 1.00 . A A . 181 HSL C 1 1
23 10523 1 1 27 HSL CA C 2.556 5.552 14.006 1.00 . A A . 181 HSL CA 1 1
23 10524 1 1 27 HSL CB C 3.882 5.496 13.267 1.00 . A A . 181 HSL CB 1 1
23 10525 1 1 27 HSL CG C 3.837 6.771 12.437 1.00 . A A . 181 HSL CG 1 1
23 10526 1 1 27 HSL H H 1.805 3.582 13.523 1.00 . A A . 181 HSL H 1 1
23 10527 1 1 27 HSL HA H 2.673 6.161 14.934 1.00 . A A . 181 HSL HA 1 1
23 10528 1 1 27 HSL HB2 H 4.750 5.513 13.992 1.00 . A A . 181 HSL HB2 1 1
23 10529 1 1 27 HSL HB3 H 3.942 4.595 12.610 1.00 . A A . 181 HSL HB3 1 1
23 10530 1 1 27 HSL HG2 H 4.241 7.645 13.014 1.00 . A A . 181 HSL HG2 1 1
23 10531 1 1 27 HSL HG3 H 4.349 6.681 11.450 1.00 . A A . 181 HSL HG3 1 1
23 10532 1 1 27 HSL N N 1.974 4.254 14.276 1.00 . A A . 181 HSL N 1 1
23 10533 1 1 27 HSL O O 0.480 6.479 13.088 1.00 . A A . 181 HSL O 1 1
23 10534 1 1 27 HSL OD O 2.478 7.054 12.221 1.00 . A A . 181 HSL OD 1 1
24 10535 1 1 1 PHE C C -5.058 12.402 -4.625 1.00 . A A . 155 PHE C 1 1
24 10536 1 1 1 PHE CA C -6.242 12.286 -3.669 1.00 . A A . 155 PHE CA 1 1
24 10537 1 1 1 PHE CB C -7.198 13.462 -3.868 1.00 . A A . 155 PHE CB 1 1
24 10538 1 1 1 PHE CD1 C -9.052 11.980 -4.683 1.00 . A A . 155 PHE CD1 1 1
24 10539 1 1 1 PHE CD2 C -8.688 14.057 -5.798 1.00 . A A . 155 PHE CD2 1 1
24 10540 1 1 1 PHE CE1 C -10.099 11.700 -5.540 1.00 . A A . 155 PHE CE1 1 1
24 10541 1 1 1 PHE CE2 C -9.734 13.782 -6.658 1.00 . A A . 155 PHE CE2 1 1
24 10542 1 1 1 PHE CG C -8.335 13.160 -4.802 1.00 . A A . 155 PHE CG 1 1
24 10543 1 1 1 PHE CZ C -10.441 12.602 -6.529 1.00 . A A . 155 PHE CZ 1 1
24 10544 1 1 1 PHE H1 H -4.956 11.659 -2.190 1.00 . A A . 155 PHE H1 1 1
24 10545 1 1 1 PHE H2 H -6.573 11.912 -1.673 1.00 . A A . 155 PHE H2 1 1
24 10546 1 1 1 PHE H3 H -5.552 13.254 -1.990 1.00 . A A . 155 PHE H3 1 1
24 10547 1 1 1 PHE HA H -6.766 11.365 -3.868 1.00 . A A . 155 PHE HA 1 1
24 10548 1 1 1 PHE HB2 H -7.617 13.740 -2.914 1.00 . A A . 155 PHE HB2 1 1
24 10549 1 1 1 PHE HB3 H -6.647 14.299 -4.272 1.00 . A A . 155 PHE HB3 1 1
24 10550 1 1 1 PHE HD1 H -8.786 11.275 -3.909 1.00 . A A . 155 PHE HD1 1 1
24 10551 1 1 1 PHE HD2 H -8.135 14.979 -5.900 1.00 . A A . 155 PHE HD2 1 1
24 10552 1 1 1 PHE HE1 H -10.651 10.777 -5.436 1.00 . A A . 155 PHE HE1 1 1
24 10553 1 1 1 PHE HE2 H -9.998 14.489 -7.431 1.00 . A A . 155 PHE HE2 1 1
24 10554 1 1 1 PHE HZ H -11.258 12.386 -7.200 1.00 . A A . 155 PHE HZ 1 1
24 10555 1 1 1 PHE N N -5.790 12.276 -2.253 1.00 . A A . 155 PHE N 1 1
24 10556 1 1 1 PHE O O -3.959 12.779 -4.222 1.00 . A A . 155 PHE O 1 1
24 10557 1 1 2 LEU C C -3.938 13.590 -7.272 1.00 . A A . 156 LEU C 1 1
24 10558 1 1 2 LEU CA C -4.248 12.142 -6.903 1.00 . A A . 156 LEU CA 1 1
24 10559 1 1 2 LEU CB C -4.675 11.369 -8.152 1.00 . A A . 156 LEU CB 1 1
24 10560 1 1 2 LEU CD1 C -5.602 9.048 -8.376 1.00 . A A . 156 LEU CD1 1 1
24 10561 1 1 2 LEU CD2 C -3.282 9.547 -9.168 1.00 . A A . 156 LEU CD2 1 1
24 10562 1 1 2 LEU CG C -4.349 9.876 -8.133 1.00 . A A . 156 LEU CG 1 1
24 10563 1 1 2 LEU H H -6.187 11.781 -6.149 1.00 . A A . 156 LEU H 1 1
24 10564 1 1 2 LEU HA H -3.362 11.686 -6.494 1.00 . A A . 156 LEU HA 1 1
24 10565 1 1 2 LEU HB2 H -5.741 11.481 -8.270 1.00 . A A . 156 LEU HB2 1 1
24 10566 1 1 2 LEU HB3 H -4.187 11.810 -9.006 1.00 . A A . 156 LEU HB3 1 1
24 10567 1 1 2 LEU HD11 H -5.327 8.092 -8.796 1.00 . A A . 156 LEU HD11 1 1
24 10568 1 1 2 LEU HD12 H -6.250 9.571 -9.064 1.00 . A A . 156 LEU HD12 1 1
24 10569 1 1 2 LEU HD13 H -6.119 8.895 -7.440 1.00 . A A . 156 LEU HD13 1 1
24 10570 1 1 2 LEU HD21 H -3.696 9.656 -10.160 1.00 . A A . 156 LEU HD21 1 1
24 10571 1 1 2 LEU HD22 H -2.947 8.529 -9.028 1.00 . A A . 156 LEU HD22 1 1
24 10572 1 1 2 LEU HD23 H -2.446 10.220 -9.050 1.00 . A A . 156 LEU HD23 1 1
24 10573 1 1 2 LEU HG H -3.964 9.618 -7.162 1.00 . A A . 156 LEU HG 1 1
24 10574 1 1 2 LEU N N -5.292 12.076 -5.890 1.00 . A A . 156 LEU N 1 1
24 10575 1 1 2 LEU O O -4.508 14.135 -8.215 1.00 . A A . 156 LEU O 1 1
24 10576 1 1 3 GLN C C -1.851 15.706 -8.068 1.00 . A A . 157 GLN C 1 1
24 10577 1 1 3 GLN CA C -2.649 15.594 -6.775 1.00 . A A . 157 GLN CA 1 1
24 10578 1 1 3 GLN CB C -1.840 16.153 -5.600 1.00 . A A . 157 GLN CB 1 1
24 10579 1 1 3 GLN CD C -3.017 18.125 -4.543 1.00 . A A . 157 GLN CD 1 1
24 10580 1 1 3 GLN CG C -2.700 16.645 -4.447 1.00 . A A . 157 GLN CG 1 1
24 10581 1 1 3 GLN H H -2.609 13.724 -5.782 1.00 . A A . 157 GLN H 1 1
24 10582 1 1 3 GLN HA H -3.551 16.165 -6.879 1.00 . A A . 157 GLN HA 1 1
24 10583 1 1 3 GLN HB2 H -1.185 15.380 -5.230 1.00 . A A . 157 GLN HB2 1 1
24 10584 1 1 3 GLN HB3 H -1.242 16.980 -5.953 1.00 . A A . 157 GLN HB3 1 1
24 10585 1 1 3 GLN HE21 H -4.555 17.744 -5.745 1.00 . A A . 157 GLN HE21 1 1
24 10586 1 1 3 GLN HE22 H -4.285 19.410 -5.377 1.00 . A A . 157 GLN HE22 1 1
24 10587 1 1 3 GLN HG2 H -3.628 16.093 -4.445 1.00 . A A . 157 GLN HG2 1 1
24 10588 1 1 3 GLN HG3 H -2.175 16.463 -3.520 1.00 . A A . 157 GLN HG3 1 1
24 10589 1 1 3 GLN N N -3.030 14.208 -6.521 1.00 . A A . 157 GLN N 1 1
24 10590 1 1 3 GLN NE2 N -4.057 18.460 -5.298 1.00 . A A . 157 GLN NE2 1 1
24 10591 1 1 3 GLN O O -2.404 16.010 -9.125 1.00 . A A . 157 GLN O 1 1
24 10592 1 1 3 GLN OE1 O -2.337 18.957 -3.944 1.00 . A A . 157 GLN OE1 1 1
24 10593 1 1 4 SER C C 1.622 14.790 -8.867 1.00 . A A . 158 SER C 1 1
24 10594 1 1 4 SER CA C 0.316 15.512 -9.145 1.00 . A A . 158 SER CA 1 1
24 10595 1 1 4 SER CB C 0.586 16.964 -9.542 1.00 . A A . 158 SER CB 1 1
24 10596 1 1 4 SER H H -0.172 15.205 -7.111 1.00 . A A . 158 SER H 1 1
24 10597 1 1 4 SER HA H -0.186 15.008 -9.952 1.00 . A A . 158 SER HA 1 1
24 10598 1 1 4 SER HB2 H 0.898 16.999 -10.580 1.00 . A A . 158 SER HB2 1 1
24 10599 1 1 4 SER HB3 H -0.319 17.545 -9.413 1.00 . A A . 158 SER HB3 1 1
24 10600 1 1 4 SER HG H 2.462 17.190 -9.025 1.00 . A A . 158 SER HG 1 1
24 10601 1 1 4 SER N N -0.553 15.449 -7.980 1.00 . A A . 158 SER N 1 1
24 10602 1 1 4 SER O O 2.675 15.150 -9.396 1.00 . A A . 158 SER O 1 1
24 10603 1 1 4 SER OG O 1.610 17.529 -8.742 1.00 . A A . 158 SER OG 1 1
24 10604 1 1 5 ASP C C 2.270 11.638 -7.086 1.00 . A A . 159 ASP C 1 1
24 10605 1 1 5 ASP CA C 2.702 12.972 -7.676 1.00 . A A . 159 ASP CA 1 1
24 10606 1 1 5 ASP CB C 3.577 13.735 -6.677 1.00 . A A . 159 ASP CB 1 1
24 10607 1 1 5 ASP CG C 4.959 14.028 -7.227 1.00 . A A . 159 ASP CG 1 1
24 10608 1 1 5 ASP H H 0.665 13.532 -7.651 1.00 . A A . 159 ASP H 1 1
24 10609 1 1 5 ASP HA H 3.270 12.790 -8.576 1.00 . A A . 159 ASP HA 1 1
24 10610 1 1 5 ASP HB2 H 3.101 14.672 -6.433 1.00 . A A . 159 ASP HB2 1 1
24 10611 1 1 5 ASP HB3 H 3.685 13.146 -5.777 1.00 . A A . 159 ASP HB3 1 1
24 10612 1 1 5 ASP N N 1.538 13.765 -8.034 1.00 . A A . 159 ASP N 1 1
24 10613 1 1 5 ASP O O 2.677 10.579 -7.564 1.00 . A A . 159 ASP O 1 1
24 10614 1 1 5 ASP OD1 O 5.106 14.076 -8.467 1.00 . A A . 159 ASP OD1 1 1
24 10615 1 1 5 ASP OD2 O 5.894 14.211 -6.419 1.00 . A A . 159 ASP OD2 1 1
24 10616 1 1 6 VAL C C 2.051 9.741 -4.665 1.00 . A A . 160 VAL C 1 1
24 10617 1 1 6 VAL CA C 0.931 10.497 -5.387 1.00 . A A . 160 VAL CA 1 1
24 10618 1 1 6 VAL CB C 0.240 9.552 -6.390 1.00 . A A . 160 VAL CB 1 1
24 10619 1 1 6 VAL CG1 C -0.271 8.299 -5.692 1.00 . A A . 160 VAL CG1 1 1
24 10620 1 1 6 VAL CG2 C -0.893 10.273 -7.105 1.00 . A A . 160 VAL CG2 1 1
24 10621 1 1 6 VAL H H 1.144 12.581 -5.734 1.00 . A A . 160 VAL H 1 1
24 10622 1 1 6 VAL HA H 0.197 10.807 -4.657 1.00 . A A . 160 VAL HA 1 1
24 10623 1 1 6 VAL HB H 0.967 9.254 -7.128 1.00 . A A . 160 VAL HB 1 1
24 10624 1 1 6 VAL HG11 H -0.478 8.523 -4.656 1.00 . A A . 160 VAL HG11 1 1
24 10625 1 1 6 VAL HG12 H 0.478 7.524 -5.749 1.00 . A A . 160 VAL HG12 1 1
24 10626 1 1 6 VAL HG13 H -1.176 7.962 -6.175 1.00 . A A . 160 VAL HG13 1 1
24 10627 1 1 6 VAL HG21 H -1.734 9.604 -7.211 1.00 . A A . 160 VAL HG21 1 1
24 10628 1 1 6 VAL HG22 H -0.559 10.589 -8.081 1.00 . A A . 160 VAL HG22 1 1
24 10629 1 1 6 VAL HG23 H -1.191 11.136 -6.528 1.00 . A A . 160 VAL HG23 1 1
24 10630 1 1 6 VAL N N 1.436 11.701 -6.052 1.00 . A A . 160 VAL N 1 1
24 10631 1 1 6 VAL O O 1.970 9.491 -3.462 1.00 . A A . 160 VAL O 1 1
24 10632 1 1 7 PHE C C 5.110 9.590 -3.998 1.00 . A A . 161 PHE C 1 1
24 10633 1 1 7 PHE CA C 4.245 8.669 -4.857 1.00 . A A . 161 PHE CA 1 1
24 10634 1 1 7 PHE CB C 5.103 8.033 -5.968 1.00 . A A . 161 PHE CB 1 1
24 10635 1 1 7 PHE CD1 C 3.744 7.601 -8.036 1.00 . A A . 161 PHE CD1 1 1
24 10636 1 1 7 PHE CD2 C 5.205 9.486 -8.014 1.00 . A A . 161 PHE CD2 1 1
24 10637 1 1 7 PHE CE1 C 3.349 7.918 -9.321 1.00 . A A . 161 PHE CE1 1 1
24 10638 1 1 7 PHE CE2 C 4.813 9.808 -9.300 1.00 . A A . 161 PHE CE2 1 1
24 10639 1 1 7 PHE CG C 4.676 8.380 -7.368 1.00 . A A . 161 PHE CG 1 1
24 10640 1 1 7 PHE CZ C 3.883 9.024 -9.954 1.00 . A A . 161 PHE CZ 1 1
24 10641 1 1 7 PHE H H 3.097 9.627 -6.347 1.00 . A A . 161 PHE H 1 1
24 10642 1 1 7 PHE HA H 3.859 7.881 -4.227 1.00 . A A . 161 PHE HA 1 1
24 10643 1 1 7 PHE HB2 H 6.127 8.356 -5.850 1.00 . A A . 161 PHE HB2 1 1
24 10644 1 1 7 PHE HB3 H 5.061 6.958 -5.866 1.00 . A A . 161 PHE HB3 1 1
24 10645 1 1 7 PHE HD1 H 3.325 6.737 -7.542 1.00 . A A . 161 PHE HD1 1 1
24 10646 1 1 7 PHE HD2 H 5.932 10.100 -7.504 1.00 . A A . 161 PHE HD2 1 1
24 10647 1 1 7 PHE HE1 H 2.622 7.303 -9.831 1.00 . A A . 161 PHE HE1 1 1
24 10648 1 1 7 PHE HE2 H 5.234 10.673 -9.792 1.00 . A A . 161 PHE HE2 1 1
24 10649 1 1 7 PHE HZ H 3.576 9.273 -10.958 1.00 . A A . 161 PHE HZ 1 1
24 10650 1 1 7 PHE N N 3.096 9.388 -5.410 1.00 . A A . 161 PHE N 1 1
24 10651 1 1 7 PHE O O 6.211 9.220 -3.589 1.00 . A A . 161 PHE O 1 1
24 10652 1 1 8 PHE C C 4.366 12.815 -2.363 1.00 . A A . 162 PHE C 1 1
24 10653 1 1 8 PHE CA C 5.318 11.755 -2.906 1.00 . A A . 162 PHE CA 1 1
24 10654 1 1 8 PHE CB C 6.437 12.421 -3.704 1.00 . A A . 162 PHE CB 1 1
24 10655 1 1 8 PHE CD1 C 8.194 10.920 -2.726 1.00 . A A . 162 PHE CD1 1 1
24 10656 1 1 8 PHE CD2 C 8.301 11.421 -5.056 1.00 . A A . 162 PHE CD2 1 1
24 10657 1 1 8 PHE CE1 C 9.327 10.138 -2.839 1.00 . A A . 162 PHE CE1 1 1
24 10658 1 1 8 PHE CE2 C 9.433 10.639 -5.175 1.00 . A A . 162 PHE CE2 1 1
24 10659 1 1 8 PHE CG C 7.669 11.570 -3.831 1.00 . A A . 162 PHE CG 1 1
24 10660 1 1 8 PHE CZ C 9.948 9.996 -4.065 1.00 . A A . 162 PHE CZ 1 1
24 10661 1 1 8 PHE H H 3.728 11.024 -4.074 1.00 . A A . 162 PHE H 1 1
24 10662 1 1 8 PHE HA H 5.751 11.224 -2.075 1.00 . A A . 162 PHE HA 1 1
24 10663 1 1 8 PHE HB2 H 6.079 12.642 -4.700 1.00 . A A . 162 PHE HB2 1 1
24 10664 1 1 8 PHE HB3 H 6.717 13.343 -3.209 1.00 . A A . 162 PHE HB3 1 1
24 10665 1 1 8 PHE HD1 H 7.710 11.030 -1.768 1.00 . A A . 162 PHE HD1 1 1
24 10666 1 1 8 PHE HD2 H 7.900 11.923 -5.924 1.00 . A A . 162 PHE HD2 1 1
24 10667 1 1 8 PHE HE1 H 9.727 9.636 -1.969 1.00 . A A . 162 PHE HE1 1 1
24 10668 1 1 8 PHE HE2 H 9.917 10.530 -6.135 1.00 . A A . 162 PHE HE2 1 1
24 10669 1 1 8 PHE HZ H 10.833 9.385 -4.156 1.00 . A A . 162 PHE HZ 1 1
24 10670 1 1 8 PHE N N 4.603 10.786 -3.722 1.00 . A A . 162 PHE N 1 1
24 10671 1 1 8 PHE O O 4.798 13.825 -1.810 1.00 . A A . 162 PHE O 1 1
24 10672 1 1 9 LEU C C 2.143 13.455 -0.450 1.00 . A A . 163 LEU C 1 1
24 10673 1 1 9 LEU CA C 2.060 13.466 -1.964 1.00 . A A . 163 LEU CA 1 1
24 10674 1 1 9 LEU CB C 0.667 13.025 -2.409 1.00 . A A . 163 LEU CB 1 1
24 10675 1 1 9 LEU CD1 C -1.451 13.561 -3.612 1.00 . A A . 163 LEU CD1 1 1
24 10676 1 1 9 LEU CD2 C -0.651 15.055 -1.773 1.00 . A A . 163 LEU CD2 1 1
24 10677 1 1 9 LEU CG C -0.232 14.143 -2.917 1.00 . A A . 163 LEU CG 1 1
24 10678 1 1 9 LEU H H 2.775 11.723 -2.902 1.00 . A A . 163 LEU H 1 1
24 10679 1 1 9 LEU HA H 2.266 14.459 -2.333 1.00 . A A . 163 LEU HA 1 1
24 10680 1 1 9 LEU HB2 H 0.780 12.295 -3.198 1.00 . A A . 163 LEU HB2 1 1
24 10681 1 1 9 LEU HB3 H 0.176 12.551 -1.572 1.00 . A A . 163 LEU HB3 1 1
24 10682 1 1 9 LEU HD11 H -2.193 14.333 -3.743 1.00 . A A . 163 LEU HD11 1 1
24 10683 1 1 9 LEU HD12 H -1.862 12.765 -3.009 1.00 . A A . 163 LEU HD12 1 1
24 10684 1 1 9 LEU HD13 H -1.161 13.170 -4.576 1.00 . A A . 163 LEU HD13 1 1
24 10685 1 1 9 LEU HD21 H -0.644 16.081 -2.111 1.00 . A A . 163 LEU HD21 1 1
24 10686 1 1 9 LEU HD22 H 0.040 14.942 -0.951 1.00 . A A . 163 LEU HD22 1 1
24 10687 1 1 9 LEU HD23 H -1.645 14.790 -1.447 1.00 . A A . 163 LEU HD23 1 1
24 10688 1 1 9 LEU HG H 0.317 14.732 -3.634 1.00 . A A . 163 LEU HG 1 1
24 10689 1 1 9 LEU N N 3.065 12.558 -2.485 1.00 . A A . 163 LEU N 1 1
24 10690 1 1 9 LEU O O 1.857 14.448 0.220 1.00 . A A . 163 LEU O 1 1
24 10691 1 1 10 PHE C C 1.359 12.121 2.227 1.00 . A A . 164 PHE C 1 1
24 10692 1 1 10 PHE CA C 2.708 12.110 1.508 1.00 . A A . 164 PHE CA 1 1
24 10693 1 1 10 PHE CB C 3.627 13.187 2.090 1.00 . A A . 164 PHE CB 1 1
24 10694 1 1 10 PHE CD1 C 4.179 11.752 4.075 1.00 . A A . 164 PHE CD1 1 1
24 10695 1 1 10 PHE CD2 C 3.920 14.099 4.410 1.00 . A A . 164 PHE CD2 1 1
24 10696 1 1 10 PHE CE1 C 4.444 11.585 5.422 1.00 . A A . 164 PHE CE1 1 1
24 10697 1 1 10 PHE CE2 C 4.185 13.939 5.757 1.00 . A A . 164 PHE CE2 1 1
24 10698 1 1 10 PHE CG C 3.914 13.008 3.555 1.00 . A A . 164 PHE CG 1 1
24 10699 1 1 10 PHE CZ C 4.446 12.681 6.264 1.00 . A A . 164 PHE CZ 1 1
24 10700 1 1 10 PHE H H 2.769 11.561 -0.541 1.00 . A A . 164 PHE H 1 1
24 10701 1 1 10 PHE HA H 3.168 11.144 1.659 1.00 . A A . 164 PHE HA 1 1
24 10702 1 1 10 PHE HB2 H 4.570 13.168 1.561 1.00 . A A . 164 PHE HB2 1 1
24 10703 1 1 10 PHE HB3 H 3.166 14.154 1.957 1.00 . A A . 164 PHE HB3 1 1
24 10704 1 1 10 PHE HD1 H 4.178 10.894 3.418 1.00 . A A . 164 PHE HD1 1 1
24 10705 1 1 10 PHE HD2 H 3.715 15.082 4.015 1.00 . A A . 164 PHE HD2 1 1
24 10706 1 1 10 PHE HE1 H 4.649 10.600 5.815 1.00 . A A . 164 PHE HE1 1 1
24 10707 1 1 10 PHE HE2 H 4.185 14.797 6.413 1.00 . A A . 164 PHE HE2 1 1
24 10708 1 1 10 PHE HZ H 4.653 12.554 7.316 1.00 . A A . 164 PHE HZ 1 1
24 10709 1 1 10 PHE N N 2.555 12.305 0.071 1.00 . A A . 164 PHE N 1 1
24 10710 1 1 10 PHE O O 1.305 12.175 3.456 1.00 . A A . 164 PHE O 1 1
24 10711 1 1 11 LEU C C -1.284 10.760 2.842 1.00 . A A . 165 LEU C 1 1
24 10712 1 1 11 LEU CA C -1.065 12.037 2.043 1.00 . A A . 165 LEU CA 1 1
24 10713 1 1 11 LEU CB C -2.128 12.150 0.949 1.00 . A A . 165 LEU CB 1 1
24 10714 1 1 11 LEU CD1 C -3.895 13.428 2.188 1.00 . A A . 165 LEU CD1 1 1
24 10715 1 1 11 LEU CD2 C -2.063 14.655 1.009 1.00 . A A . 165 LEU CD2 1 1
24 10716 1 1 11 LEU CG C -2.964 13.430 0.985 1.00 . A A . 165 LEU CG 1 1
24 10717 1 1 11 LEU H H 0.370 11.996 0.489 1.00 . A A . 165 LEU H 1 1
24 10718 1 1 11 LEU HA H -1.151 12.884 2.705 1.00 . A A . 165 LEU HA 1 1
24 10719 1 1 11 LEU HB2 H -1.633 12.092 -0.008 1.00 . A A . 165 LEU HB2 1 1
24 10720 1 1 11 LEU HB3 H -2.798 11.306 1.042 1.00 . A A . 165 LEU HB3 1 1
24 10721 1 1 11 LEU HD11 H -3.431 13.964 3.002 1.00 . A A . 165 LEU HD11 1 1
24 10722 1 1 11 LEU HD12 H -4.088 12.410 2.491 1.00 . A A . 165 LEU HD12 1 1
24 10723 1 1 11 LEU HD13 H -4.826 13.907 1.924 1.00 . A A . 165 LEU HD13 1 1
24 10724 1 1 11 LEU HD21 H -1.096 14.399 0.602 1.00 . A A . 165 LEU HD21 1 1
24 10725 1 1 11 LEU HD22 H -1.947 14.998 2.026 1.00 . A A . 165 LEU HD22 1 1
24 10726 1 1 11 LEU HD23 H -2.507 15.441 0.414 1.00 . A A . 165 LEU HD23 1 1
24 10727 1 1 11 LEU HG H -3.573 13.479 0.093 1.00 . A A . 165 LEU HG 1 1
24 10728 1 1 11 LEU N N 0.271 12.051 1.462 1.00 . A A . 165 LEU N 1 1
24 10729 1 1 11 LEU O O -1.630 10.798 4.022 1.00 . A A . 165 LEU O 1 1
24 10730 1 1 12 LEU C C -0.525 7.251 2.005 1.00 . A A . 166 LEU C 1 1
24 10731 1 1 12 LEU CA C -1.251 8.327 2.810 1.00 . A A . 166 LEU CA 1 1
24 10732 1 1 12 LEU CB C -2.742 7.996 2.919 1.00 . A A . 166 LEU CB 1 1
24 10733 1 1 12 LEU CD1 C -2.351 6.254 4.679 1.00 . A A . 166 LEU CD1 1 1
24 10734 1 1 12 LEU CD2 C -3.098 8.547 5.338 1.00 . A A . 166 LEU CD2 1 1
24 10735 1 1 12 LEU CG C -3.189 7.459 4.280 1.00 . A A . 166 LEU CG 1 1
24 10736 1 1 12 LEU H H -0.806 9.665 1.239 1.00 . A A . 166 LEU H 1 1
24 10737 1 1 12 LEU HA H -0.824 8.375 3.800 1.00 . A A . 166 LEU HA 1 1
24 10738 1 1 12 LEU HB2 H -3.302 8.898 2.707 1.00 . A A . 166 LEU HB2 1 1
24 10739 1 1 12 LEU HB3 H -2.985 7.259 2.169 1.00 . A A . 166 LEU HB3 1 1
24 10740 1 1 12 LEU HD11 H -1.569 6.568 5.354 1.00 . A A . 166 LEU HD11 1 1
24 10741 1 1 12 LEU HD12 H -1.911 5.814 3.797 1.00 . A A . 166 LEU HD12 1 1
24 10742 1 1 12 LEU HD13 H -2.979 5.525 5.169 1.00 . A A . 166 LEU HD13 1 1
24 10743 1 1 12 LEU HD21 H -3.839 9.307 5.137 1.00 . A A . 166 LEU HD21 1 1
24 10744 1 1 12 LEU HD22 H -2.113 8.991 5.316 1.00 . A A . 166 LEU HD22 1 1
24 10745 1 1 12 LEU HD23 H -3.278 8.119 6.312 1.00 . A A . 166 LEU HD23 1 1
24 10746 1 1 12 LEU HG H -4.219 7.141 4.213 1.00 . A A . 166 LEU HG 1 1
24 10747 1 1 12 LEU N N -1.079 9.626 2.181 1.00 . A A . 166 LEU N 1 1
24 10748 1 1 12 LEU O O -1.118 6.245 1.614 1.00 . A A . 166 LEU O 1 1
24 10749 1 1 13 PRO C C 1.501 5.088 1.503 1.00 . A A . 167 PRO C 1 1
24 10750 1 1 13 PRO CA C 1.585 6.512 0.964 1.00 . A A . 167 PRO CA 1 1
24 10751 1 1 13 PRO CB C 3.016 7.042 1.086 1.00 . A A . 167 PRO CB 1 1
24 10752 1 1 13 PRO CD C 1.565 8.625 2.151 1.00 . A A . 167 PRO CD 1 1
24 10753 1 1 13 PRO CG C 2.969 8.093 2.148 1.00 . A A . 167 PRO CG 1 1
24 10754 1 1 13 PRO HA H 1.292 6.513 -0.075 1.00 . A A . 167 PRO HA 1 1
24 10755 1 1 13 PRO HB2 H 3.675 6.229 1.365 1.00 . A A . 167 PRO HB2 1 1
24 10756 1 1 13 PRO HB3 H 3.324 7.455 0.134 1.00 . A A . 167 PRO HB3 1 1
24 10757 1 1 13 PRO HD2 H 1.284 8.950 3.142 1.00 . A A . 167 PRO HD2 1 1
24 10758 1 1 13 PRO HD3 H 1.463 9.432 1.441 1.00 . A A . 167 PRO HD3 1 1
24 10759 1 1 13 PRO HG2 H 3.206 7.657 3.107 1.00 . A A . 167 PRO HG2 1 1
24 10760 1 1 13 PRO HG3 H 3.667 8.883 1.911 1.00 . A A . 167 PRO HG3 1 1
24 10761 1 1 13 PRO N N 0.778 7.457 1.735 1.00 . A A . 167 PRO N 1 1
24 10762 1 1 13 PRO O O 2.065 4.773 2.551 1.00 . A A . 167 PRO O 1 1
24 10763 1 1 14 PRO C C 1.839 1.939 0.812 1.00 . A A . 168 PRO C 1 1
24 10764 1 1 14 PRO CA C 0.629 2.803 1.169 1.00 . A A . 168 PRO CA 1 1
24 10765 1 1 14 PRO CB C -0.576 2.377 0.337 1.00 . A A . 168 PRO CB 1 1
24 10766 1 1 14 PRO CD C 0.092 4.514 -0.479 1.00 . A A . 168 PRO CD 1 1
24 10767 1 1 14 PRO CG C -0.441 3.179 -0.911 1.00 . A A . 168 PRO CG 1 1
24 10768 1 1 14 PRO HA H 0.403 2.699 2.220 1.00 . A A . 168 PRO HA 1 1
24 10769 1 1 14 PRO HB2 H -0.525 1.313 0.137 1.00 . A A . 168 PRO HB2 1 1
24 10770 1 1 14 PRO HB3 H -1.490 2.615 0.864 1.00 . A A . 168 PRO HB3 1 1
24 10771 1 1 14 PRO HD2 H 0.779 4.903 -1.218 1.00 . A A . 168 PRO HD2 1 1
24 10772 1 1 14 PRO HD3 H -0.716 5.210 -0.311 1.00 . A A . 168 PRO HD3 1 1
24 10773 1 1 14 PRO HG2 H 0.257 2.702 -1.581 1.00 . A A . 168 PRO HG2 1 1
24 10774 1 1 14 PRO HG3 H -1.403 3.295 -1.383 1.00 . A A . 168 PRO HG3 1 1
24 10775 1 1 14 PRO N N 0.795 4.208 0.782 1.00 . A A . 168 PRO N 1 1
24 10776 1 1 14 PRO O O 1.798 0.717 0.952 1.00 . A A . 168 PRO O 1 1
24 10777 1 1 15 ILE C C 4.910 1.379 1.163 1.00 . A A . 169 ILE C 1 1
24 10778 1 1 15 ILE CA C 4.111 1.843 -0.050 1.00 . A A . 169 ILE CA 1 1
24 10779 1 1 15 ILE CB C 5.022 2.695 -0.954 1.00 . A A . 169 ILE CB 1 1
24 10780 1 1 15 ILE CD1 C 6.396 4.835 -0.931 1.00 . A A . 169 ILE CD1 1 1
24 10781 1 1 15 ILE CG1 C 5.224 4.079 -0.344 1.00 . A A . 169 ILE CG1 1 1
24 10782 1 1 15 ILE CG2 C 4.429 2.807 -2.349 1.00 . A A . 169 ILE CG2 1 1
24 10783 1 1 15 ILE H H 2.890 3.545 0.235 1.00 . A A . 169 ILE H 1 1
24 10784 1 1 15 ILE HA H 3.803 0.979 -0.612 1.00 . A A . 169 ILE HA 1 1
24 10785 1 1 15 ILE HB H 5.978 2.201 -1.033 1.00 . A A . 169 ILE HB 1 1
24 10786 1 1 15 ILE HD11 H 7.248 4.175 -1.009 1.00 . A A . 169 ILE HD11 1 1
24 10787 1 1 15 ILE HD12 H 6.644 5.669 -0.291 1.00 . A A . 169 ILE HD12 1 1
24 10788 1 1 15 ILE HD13 H 6.134 5.200 -1.912 1.00 . A A . 169 ILE HD13 1 1
24 10789 1 1 15 ILE HG12 H 4.334 4.665 -0.507 1.00 . A A . 169 ILE HG12 1 1
24 10790 1 1 15 ILE HG13 H 5.392 3.972 0.716 1.00 . A A . 169 ILE HG13 1 1
24 10791 1 1 15 ILE HG21 H 4.959 3.567 -2.905 1.00 . A A . 169 ILE HG21 1 1
24 10792 1 1 15 ILE HG22 H 3.385 3.075 -2.276 1.00 . A A . 169 ILE HG22 1 1
24 10793 1 1 15 ILE HG23 H 4.523 1.859 -2.858 1.00 . A A . 169 ILE HG23 1 1
24 10794 1 1 15 ILE N N 2.910 2.571 0.337 1.00 . A A . 169 ILE N 1 1
24 10795 1 1 15 ILE O O 5.483 0.294 1.155 1.00 . A A . 169 ILE O 1 1
24 10796 1 1 16 ILE C C 4.897 1.005 4.354 1.00 . A A . 170 ILE C 1 1
24 10797 1 1 16 ILE CA C 5.692 1.911 3.420 1.00 . A A . 170 ILE CA 1 1
24 10798 1 1 16 ILE CB C 6.078 3.197 4.172 1.00 . A A . 170 ILE CB 1 1
24 10799 1 1 16 ILE CD1 C 7.640 3.710 2.222 1.00 . A A . 170 ILE CD1 1 1
24 10800 1 1 16 ILE CG1 C 6.609 4.246 3.193 1.00 . A A . 170 ILE CG1 1 1
24 10801 1 1 16 ILE CG2 C 7.109 2.893 5.247 1.00 . A A . 170 ILE CG2 1 1
24 10802 1 1 16 ILE H H 4.481 3.066 2.129 1.00 . A A . 170 ILE H 1 1
24 10803 1 1 16 ILE HA H 6.602 1.404 3.135 1.00 . A A . 170 ILE HA 1 1
24 10804 1 1 16 ILE HB H 5.193 3.582 4.655 1.00 . A A . 170 ILE HB 1 1
24 10805 1 1 16 ILE HD11 H 8.296 4.511 1.916 1.00 . A A . 170 ILE HD11 1 1
24 10806 1 1 16 ILE HD12 H 7.139 3.304 1.356 1.00 . A A . 170 ILE HD12 1 1
24 10807 1 1 16 ILE HD13 H 8.218 2.935 2.702 1.00 . A A . 170 ILE HD13 1 1
24 10808 1 1 16 ILE HG12 H 5.786 4.635 2.616 1.00 . A A . 170 ILE HG12 1 1
24 10809 1 1 16 ILE HG13 H 7.064 5.049 3.752 1.00 . A A . 170 ILE HG13 1 1
24 10810 1 1 16 ILE HG21 H 8.083 2.783 4.792 1.00 . A A . 170 ILE HG21 1 1
24 10811 1 1 16 ILE HG22 H 6.844 1.977 5.754 1.00 . A A . 170 ILE HG22 1 1
24 10812 1 1 16 ILE HG23 H 7.136 3.704 5.960 1.00 . A A . 170 ILE HG23 1 1
24 10813 1 1 16 ILE N N 4.953 2.217 2.194 1.00 . A A . 170 ILE N 1 1
24 10814 1 1 16 ILE O O 5.402 -0.016 4.821 1.00 . A A . 170 ILE O 1 1
24 10815 1 1 17 LEU C C 2.575 -0.786 4.904 1.00 . A A . 171 LEU C 1 1
24 10816 1 1 17 LEU CA C 2.806 0.587 5.517 1.00 . A A . 171 LEU CA 1 1
24 10817 1 1 17 LEU CB C 1.463 1.286 5.769 1.00 . A A . 171 LEU CB 1 1
24 10818 1 1 17 LEU CD1 C -0.548 1.898 4.393 1.00 . A A . 171 LEU CD1 1 1
24 10819 1 1 17 LEU CD2 C 1.198 3.619 4.885 1.00 . A A . 171 LEU CD2 1 1
24 10820 1 1 17 LEU CG C 0.937 2.144 4.613 1.00 . A A . 171 LEU CG 1 1
24 10821 1 1 17 LEU H H 3.303 2.208 4.238 1.00 . A A . 171 LEU H 1 1
24 10822 1 1 17 LEU HA H 3.326 0.469 6.456 1.00 . A A . 171 LEU HA 1 1
24 10823 1 1 17 LEU HB2 H 0.728 0.526 5.989 1.00 . A A . 171 LEU HB2 1 1
24 10824 1 1 17 LEU HB3 H 1.571 1.918 6.638 1.00 . A A . 171 LEU HB3 1 1
24 10825 1 1 17 LEU HD11 H -1.030 1.732 5.346 1.00 . A A . 171 LEU HD11 1 1
24 10826 1 1 17 LEU HD12 H -0.680 1.027 3.768 1.00 . A A . 171 LEU HD12 1 1
24 10827 1 1 17 LEU HD13 H -0.989 2.758 3.911 1.00 . A A . 171 LEU HD13 1 1
24 10828 1 1 17 LEU HD21 H 2.224 3.853 4.645 1.00 . A A . 171 LEU HD21 1 1
24 10829 1 1 17 LEU HD22 H 1.015 3.830 5.928 1.00 . A A . 171 LEU HD22 1 1
24 10830 1 1 17 LEU HD23 H 0.539 4.219 4.275 1.00 . A A . 171 LEU HD23 1 1
24 10831 1 1 17 LEU HG H 1.456 1.875 3.705 1.00 . A A . 171 LEU HG 1 1
24 10832 1 1 17 LEU N N 3.654 1.382 4.632 1.00 . A A . 171 LEU N 1 1
24 10833 1 1 17 LEU O O 2.836 -1.812 5.530 1.00 . A A . 171 LEU O 1 1
24 10834 1 1 18 ASP C C 3.184 -2.679 2.510 1.00 . A A . 172 ASP C 1 1
24 10835 1 1 18 ASP CA C 1.866 -2.031 2.940 1.00 . A A . 172 ASP CA 1 1
24 10836 1 1 18 ASP CB C 0.988 -1.767 1.715 1.00 . A A . 172 ASP CB 1 1
24 10837 1 1 18 ASP CG C 0.015 -2.900 1.449 1.00 . A A . 172 ASP CG 1 1
24 10838 1 1 18 ASP H H 1.942 0.058 3.219 1.00 . A A . 172 ASP H 1 1
24 10839 1 1 18 ASP HA H 1.348 -2.705 3.604 1.00 . A A . 172 ASP HA 1 1
24 10840 1 1 18 ASP HB2 H 0.420 -0.859 1.876 1.00 . A A . 172 ASP HB2 1 1
24 10841 1 1 18 ASP HB3 H 1.622 -1.649 0.844 1.00 . A A . 172 ASP HB3 1 1
24 10842 1 1 18 ASP N N 2.109 -0.791 3.664 1.00 . A A . 172 ASP N 1 1
24 10843 1 1 18 ASP O O 3.184 -3.753 1.906 1.00 . A A . 172 ASP O 1 1
24 10844 1 1 18 ASP OD1 O -1.057 -2.924 2.091 1.00 . A A . 172 ASP OD1 1 1
24 10845 1 1 18 ASP OD2 O 0.325 -3.763 0.603 1.00 . A A . 172 ASP OD2 1 1
24 10846 1 1 19 ALA C C 5.947 -3.753 3.359 1.00 . A A . 173 ALA C 1 1
24 10847 1 1 19 ALA CA C 5.617 -2.563 2.470 1.00 . A A . 173 ALA CA 1 1
24 10848 1 1 19 ALA CB C 6.690 -1.489 2.607 1.00 . A A . 173 ALA CB 1 1
24 10849 1 1 19 ALA H H 4.258 -1.181 3.307 1.00 . A A . 173 ALA H 1 1
24 10850 1 1 19 ALA HA H 5.580 -2.877 1.439 1.00 . A A . 173 ALA HA 1 1
24 10851 1 1 19 ALA HB1 H 7.444 -1.817 3.308 1.00 . A A . 173 ALA HB1 1 1
24 10852 1 1 19 ALA HB2 H 6.244 -0.573 2.963 1.00 . A A . 173 ALA HB2 1 1
24 10853 1 1 19 ALA HB3 H 7.148 -1.313 1.644 1.00 . A A . 173 ALA HB3 1 1
24 10854 1 1 19 ALA N N 4.308 -2.030 2.825 1.00 . A A . 173 ALA N 1 1
24 10855 1 1 19 ALA O O 6.198 -4.858 2.878 1.00 . A A . 173 ALA O 1 1
24 10856 1 1 20 GLY C C 5.141 -4.637 6.711 1.00 . A A . 174 GLY C 1 1
24 10857 1 1 20 GLY CA C 6.204 -4.562 5.627 1.00 . A A . 174 GLY CA 1 1
24 10858 1 1 20 GLY H H 5.709 -2.611 4.978 1.00 . A A . 174 GLY H 1 1
24 10859 1 1 20 GLY HA2 H 6.241 -5.514 5.106 1.00 . A A . 174 GLY HA2 1 1
24 10860 1 1 20 GLY HA3 H 7.165 -4.365 6.091 1.00 . A A . 174 GLY HA3 1 1
24 10861 1 1 20 GLY N N 5.927 -3.513 4.664 1.00 . A A . 174 GLY N 1 1
24 10862 1 1 20 GLY O O 5.188 -5.515 7.573 1.00 . A A . 174 GLY O 1 1
24 10863 1 1 21 TYR C C 3.603 -3.238 9.021 1.00 . A A . 175 TYR C 1 1
24 10864 1 1 21 TYR CA C 3.094 -3.670 7.649 1.00 . A A . 175 TYR CA 1 1
24 10865 1 1 21 TYR CB C 2.403 -5.034 7.751 1.00 . A A . 175 TYR CB 1 1
24 10866 1 1 21 TYR CD1 C 0.408 -3.850 8.764 1.00 . A A . 175 TYR CD1 1 1
24 10867 1 1 21 TYR CD2 C 0.068 -5.994 7.777 1.00 . A A . 175 TYR CD2 1 1
24 10868 1 1 21 TYR CE1 C -0.934 -3.781 9.087 1.00 . A A . 175 TYR CE1 1 1
24 10869 1 1 21 TYR CE2 C -1.275 -5.931 8.096 1.00 . A A . 175 TYR CE2 1 1
24 10870 1 1 21 TYR CG C 0.932 -4.956 8.104 1.00 . A A . 175 TYR CG 1 1
24 10871 1 1 21 TYR CZ C -1.771 -4.824 8.750 1.00 . A A . 175 TYR CZ 1 1
24 10872 1 1 21 TYR H H 4.194 -3.043 5.957 1.00 . A A . 175 TYR H 1 1
24 10873 1 1 21 TYR HA H 2.376 -2.937 7.303 1.00 . A A . 175 TYR HA 1 1
24 10874 1 1 21 TYR HB2 H 2.488 -5.544 6.803 1.00 . A A . 175 TYR HB2 1 1
24 10875 1 1 21 TYR HB3 H 2.897 -5.620 8.513 1.00 . A A . 175 TYR HB3 1 1
24 10876 1 1 21 TYR HD1 H 1.067 -3.035 9.026 1.00 . A A . 175 TYR HD1 1 1
24 10877 1 1 21 TYR HD2 H 0.458 -6.861 7.265 1.00 . A A . 175 TYR HD2 1 1
24 10878 1 1 21 TYR HE1 H -1.322 -2.914 9.599 1.00 . A A . 175 TYR HE1 1 1
24 10879 1 1 21 TYR HE2 H -1.931 -6.749 7.833 1.00 . A A . 175 TYR HE2 1 1
24 10880 1 1 21 TYR HH H -3.211 -4.365 9.939 1.00 . A A . 175 TYR HH 1 1
24 10881 1 1 21 TYR N N 4.178 -3.713 6.668 1.00 . A A . 175 TYR N 1 1
24 10882 1 1 21 TYR O O 3.110 -2.268 9.596 1.00 . A A . 175 TYR O 1 1
24 10883 1 1 21 TYR OH O -3.107 -4.760 9.069 1.00 . A A . 175 TYR OH 1 1
24 10884 1 1 22 PHE C C 6.362 -2.699 10.692 1.00 . A A . 176 PHE C 1 1
24 10885 1 1 22 PHE CA C 5.162 -3.631 10.847 1.00 . A A . 176 PHE CA 1 1
24 10886 1 1 22 PHE CB C 5.585 -4.907 11.576 1.00 . A A . 176 PHE CB 1 1
24 10887 1 1 22 PHE CD1 C 4.505 -4.991 13.841 1.00 . A A . 176 PHE CD1 1 1
24 10888 1 1 22 PHE CD2 C 6.805 -4.374 13.706 1.00 . A A . 176 PHE CD2 1 1
24 10889 1 1 22 PHE CE1 C 4.545 -4.851 15.216 1.00 . A A . 176 PHE CE1 1 1
24 10890 1 1 22 PHE CE2 C 6.851 -4.231 15.080 1.00 . A A . 176 PHE CE2 1 1
24 10891 1 1 22 PHE CG C 5.633 -4.754 13.071 1.00 . A A . 176 PHE CG 1 1
24 10892 1 1 22 PHE CZ C 5.719 -4.471 15.836 1.00 . A A . 176 PHE CZ 1 1
24 10893 1 1 22 PHE H H 4.951 -4.718 9.045 1.00 . A A . 176 PHE H 1 1
24 10894 1 1 22 PHE HA H 4.402 -3.129 11.426 1.00 . A A . 176 PHE HA 1 1
24 10895 1 1 22 PHE HB2 H 4.880 -5.697 11.346 1.00 . A A . 176 PHE HB2 1 1
24 10896 1 1 22 PHE HB3 H 6.575 -5.196 11.239 1.00 . A A . 176 PHE HB3 1 1
24 10897 1 1 22 PHE HD1 H 3.586 -5.289 13.358 1.00 . A A . 176 PHE HD1 1 1
24 10898 1 1 22 PHE HD2 H 7.689 -4.186 13.116 1.00 . A A . 176 PHE HD2 1 1
24 10899 1 1 22 PHE HE1 H 3.659 -5.038 15.803 1.00 . A A . 176 PHE HE1 1 1
24 10900 1 1 22 PHE HE2 H 7.770 -3.935 15.563 1.00 . A A . 176 PHE HE2 1 1
24 10901 1 1 22 PHE HZ H 5.752 -4.360 16.910 1.00 . A A . 176 PHE HZ 1 1
24 10902 1 1 22 PHE N N 4.594 -3.956 9.544 1.00 . A A . 176 PHE N 1 1
24 10903 1 1 22 PHE O O 7.243 -2.655 11.550 1.00 . A A . 176 PHE O 1 1
24 10904 1 1 23 LEU C C 7.180 0.350 9.933 1.00 . A A . 177 LEU C 1 1
24 10905 1 1 23 LEU CA C 7.469 -1.019 9.317 1.00 . A A . 177 LEU CA 1 1
24 10906 1 1 23 LEU CB C 7.681 -0.885 7.808 1.00 . A A . 177 LEU CB 1 1
24 10907 1 1 23 LEU CD1 C 10.016 -1.295 6.979 1.00 . A A . 177 LEU CD1 1 1
24 10908 1 1 23 LEU CD2 C 8.731 -3.168 8.026 1.00 . A A . 177 LEU CD2 1 1
24 10909 1 1 23 LEU CG C 8.637 -1.905 7.178 1.00 . A A . 177 LEU CG 1 1
24 10910 1 1 23 LEU H H 5.656 -2.032 8.943 1.00 . A A . 177 LEU H 1 1
24 10911 1 1 23 LEU HA H 8.368 -1.419 9.760 1.00 . A A . 177 LEU HA 1 1
24 10912 1 1 23 LEU HB2 H 6.722 -0.982 7.322 1.00 . A A . 177 LEU HB2 1 1
24 10913 1 1 23 LEU HB3 H 8.065 0.104 7.608 1.00 . A A . 177 LEU HB3 1 1
24 10914 1 1 23 LEU HD11 H 9.916 -0.240 6.772 1.00 . A A . 177 LEU HD11 1 1
24 10915 1 1 23 LEU HD12 H 10.508 -1.779 6.149 1.00 . A A . 177 LEU HD12 1 1
24 10916 1 1 23 LEU HD13 H 10.603 -1.431 7.875 1.00 . A A . 177 LEU HD13 1 1
24 10917 1 1 23 LEU HD21 H 7.738 -3.487 8.308 1.00 . A A . 177 LEU HD21 1 1
24 10918 1 1 23 LEU HD22 H 9.310 -2.964 8.914 1.00 . A A . 177 LEU HD22 1 1
24 10919 1 1 23 LEU HD23 H 9.211 -3.950 7.455 1.00 . A A . 177 LEU HD23 1 1
24 10920 1 1 23 LEU HG H 8.254 -2.184 6.209 1.00 . A A . 177 LEU HG 1 1
24 10921 1 1 23 LEU N N 6.385 -1.953 9.589 1.00 . A A . 177 LEU N 1 1
24 10922 1 1 23 LEU O O 8.016 0.902 10.648 1.00 . A A . 177 LEU O 1 1
24 10923 1 1 24 PRO C C 5.939 2.381 11.686 1.00 . A A . 178 PRO C 1 1
24 10924 1 1 24 PRO CA C 5.604 2.232 10.199 1.00 . A A . 178 PRO CA 1 1
24 10925 1 1 24 PRO CB C 4.093 2.272 9.946 1.00 . A A . 178 PRO CB 1 1
24 10926 1 1 24 PRO CD C 4.924 0.342 8.817 1.00 . A A . 178 PRO CD 1 1
24 10927 1 1 24 PRO CG C 3.909 1.449 8.722 1.00 . A A . 178 PRO CG 1 1
24 10928 1 1 24 PRO HA H 6.081 3.031 9.650 1.00 . A A . 178 PRO HA 1 1
24 10929 1 1 24 PRO HB2 H 3.565 1.848 10.785 1.00 . A A . 178 PRO HB2 1 1
24 10930 1 1 24 PRO HB3 H 3.776 3.292 9.787 1.00 . A A . 178 PRO HB3 1 1
24 10931 1 1 24 PRO HD2 H 4.489 -0.528 9.286 1.00 . A A . 178 PRO HD2 1 1
24 10932 1 1 24 PRO HD3 H 5.303 0.096 7.837 1.00 . A A . 178 PRO HD3 1 1
24 10933 1 1 24 PRO HG2 H 2.908 1.042 8.700 1.00 . A A . 178 PRO HG2 1 1
24 10934 1 1 24 PRO HG3 H 4.091 2.050 7.844 1.00 . A A . 178 PRO HG3 1 1
24 10935 1 1 24 PRO N N 5.989 0.921 9.664 1.00 . A A . 178 PRO N 1 1
24 10936 1 1 24 PRO O O 6.988 2.923 12.034 1.00 . A A . 178 PRO O 1 1
24 10937 1 1 25 LEU C C 5.537 3.443 14.409 1.00 . A A . 179 LEU C 1 1
24 10938 1 1 25 LEU CA C 5.287 1.996 14.001 1.00 . A A . 179 LEU CA 1 1
24 10939 1 1 25 LEU CB C 6.469 1.112 14.412 1.00 . A A . 179 LEU CB 1 1
24 10940 1 1 25 LEU CD1 C 5.910 0.884 16.845 1.00 . A A . 179 LEU CD1 1 1
24 10941 1 1 25 LEU CD2 C 5.001 -0.761 15.197 1.00 . A A . 179 LEU CD2 1 1
24 10942 1 1 25 LEU CG C 6.180 0.133 15.551 1.00 . A A . 179 LEU CG 1 1
24 10943 1 1 25 LEU H H 4.237 1.482 12.244 1.00 . A A . 179 LEU H 1 1
24 10944 1 1 25 LEU HA H 4.396 1.646 14.500 1.00 . A A . 179 LEU HA 1 1
24 10945 1 1 25 LEU HB2 H 6.784 0.546 13.548 1.00 . A A . 179 LEU HB2 1 1
24 10946 1 1 25 LEU HB3 H 7.284 1.752 14.717 1.00 . A A . 179 LEU HB3 1 1
24 10947 1 1 25 LEU HD11 H 4.923 1.320 16.810 1.00 . A A . 179 LEU HD11 1 1
24 10948 1 1 25 LEU HD12 H 6.645 1.667 16.965 1.00 . A A . 179 LEU HD12 1 1
24 10949 1 1 25 LEU HD13 H 5.974 0.199 17.678 1.00 . A A . 179 LEU HD13 1 1
24 10950 1 1 25 LEU HD21 H 4.969 -0.908 14.127 1.00 . A A . 179 LEU HD21 1 1
24 10951 1 1 25 LEU HD22 H 4.083 -0.295 15.523 1.00 . A A . 179 LEU HD22 1 1
24 10952 1 1 25 LEU HD23 H 5.113 -1.717 15.687 1.00 . A A . 179 LEU HD23 1 1
24 10953 1 1 25 LEU HG H 7.044 -0.496 15.704 1.00 . A A . 179 LEU HG 1 1
24 10954 1 1 25 LEU N N 5.057 1.903 12.564 1.00 . A A . 179 LEU N 1 1
24 10955 1 1 25 LEU O O 6.561 3.767 15.010 1.00 . A A . 179 LEU O 1 1
24 10956 1 1 26 ARG C C 5.884 6.349 13.651 1.00 . A A . 180 ARG C 1 1
24 10957 1 1 26 ARG CA C 4.699 5.726 14.381 1.00 . A A . 180 ARG CA 1 1
24 10958 1 1 26 ARG CB C 4.849 5.927 15.893 1.00 . A A . 180 ARG CB 1 1
24 10959 1 1 26 ARG CD C 2.585 6.731 16.623 1.00 . A A . 180 ARG CD 1 1
24 10960 1 1 26 ARG CG C 3.592 5.595 16.678 1.00 . A A . 180 ARG CG 1 1
24 10961 1 1 26 ARG CZ C 1.298 7.898 14.874 1.00 . A A . 180 ARG CZ 1 1
24 10962 1 1 26 ARG H H 3.804 3.980 13.578 1.00 . A A . 180 ARG H 1 1
24 10963 1 1 26 ARG HA H 3.793 6.209 14.050 1.00 . A A . 180 ARG HA 1 1
24 10964 1 1 26 ARG HB2 H 5.650 5.292 16.252 1.00 . A A . 180 ARG HB2 1 1
24 10965 1 1 26 ARG HB3 H 5.104 6.964 16.082 1.00 . A A . 180 ARG HB3 1 1
24 10966 1 1 26 ARG HD2 H 1.838 6.572 17.386 1.00 . A A . 180 ARG HD2 1 1
24 10967 1 1 26 ARG HD3 H 3.100 7.661 16.813 1.00 . A A . 180 ARG HD3 1 1
24 10968 1 1 26 ARG HE H 1.953 6.016 14.751 1.00 . A A . 180 ARG HE 1 1
24 10969 1 1 26 ARG HG2 H 3.142 4.707 16.261 1.00 . A A . 180 ARG HG2 1 1
24 10970 1 1 26 ARG HG3 H 3.861 5.414 17.709 1.00 . A A . 180 ARG HG3 1 1
24 10971 1 1 26 ARG HH11 H 1.660 9.006 16.527 1.00 . A A . 180 ARG HH11 1 1
24 10972 1 1 26 ARG HH12 H 0.764 9.805 15.280 1.00 . A A . 180 ARG HH12 1 1
24 10973 1 1 26 ARG HH21 H 0.774 7.067 13.108 1.00 . A A . 180 ARG HH21 1 1
24 10974 1 1 26 ARG HH22 H 0.261 8.704 13.339 1.00 . A A . 180 ARG HH22 1 1
24 10975 1 1 26 ARG N N 4.591 4.307 14.065 1.00 . A A . 180 ARG N 1 1
24 10976 1 1 26 ARG NE N 1.925 6.812 15.322 1.00 . A A . 180 ARG NE 1 1
24 10977 1 1 26 ARG NH1 N 1.236 8.993 15.623 1.00 . A A . 180 ARG NH1 1 1
24 10978 1 1 26 ARG NH2 N 0.731 7.889 13.676 1.00 . A A . 180 ARG NH2 1 1
24 10979 1 1 26 ARG O O 6.747 6.981 14.264 1.00 . A A . 180 ARG O 1 1
24 10980 1 1 27 HSL C C 6.434 7.651 10.403 1.00 . A A . 181 HSL C 1 1
24 10981 1 1 27 HSL CA C 6.959 6.668 11.439 1.00 . A A . 181 HSL CA 1 1
24 10982 1 1 27 HSL CB C 7.651 5.611 10.594 1.00 . A A . 181 HSL CB 1 1
24 10983 1 1 27 HSL CG C 6.926 5.741 9.262 1.00 . A A . 181 HSL CG 1 1
24 10984 1 1 27 HSL H H 5.132 5.603 11.889 1.00 . A A . 181 HSL H 1 1
24 10985 1 1 27 HSL HA H 7.722 7.235 12.023 1.00 . A A . 181 HSL HA 1 1
24 10986 1 1 27 HSL HB2 H 8.752 5.840 10.482 1.00 . A A . 181 HSL HB2 1 1
24 10987 1 1 27 HSL HB3 H 7.508 4.591 11.027 1.00 . A A . 181 HSL HB3 1 1
24 10988 1 1 27 HSL HG2 H 7.639 5.638 8.401 1.00 . A A . 181 HSL HG2 1 1
24 10989 1 1 27 HSL HG3 H 6.067 5.038 9.148 1.00 . A A . 181 HSL HG3 1 1
24 10990 1 1 27 HSL N N 5.905 6.147 12.284 1.00 . A A . 181 HSL N 1 1
24 10991 1 1 27 HSL O O 6.061 8.785 10.593 1.00 . A A . 181 HSL O 1 1
24 10992 1 1 27 HSL OD O 6.444 7.059 9.198 1.00 . A A . 181 HSL OD 1 1
25 10993 1 1 1 PHE C C -12.014 9.054 -8.673 1.00 . A A . 155 PHE C 1 1
25 10994 1 1 1 PHE CA C -12.602 10.304 -9.321 1.00 . A A . 155 PHE CA 1 1
25 10995 1 1 1 PHE CB C -11.490 11.290 -9.676 1.00 . A A . 155 PHE CB 1 1
25 10996 1 1 1 PHE CD1 C -11.985 11.378 -12.134 1.00 . A A . 155 PHE CD1 1 1
25 10997 1 1 1 PHE CD2 C -9.736 10.988 -11.445 1.00 . A A . 155 PHE CD2 1 1
25 10998 1 1 1 PHE CE1 C -11.595 11.312 -13.458 1.00 . A A . 155 PHE CE1 1 1
25 10999 1 1 1 PHE CE2 C -9.338 10.922 -12.767 1.00 . A A . 155 PHE CE2 1 1
25 11000 1 1 1 PHE CG C -11.061 11.218 -11.114 1.00 . A A . 155 PHE CG 1 1
25 11001 1 1 1 PHE CZ C -10.269 11.084 -13.775 1.00 . A A . 155 PHE CZ 1 1
25 11002 1 1 1 PHE H1 H -13.801 11.901 -8.831 1.00 . A A . 155 PHE H1 1 1
25 11003 1 1 1 PHE H2 H -13.089 11.102 -7.489 1.00 . A A . 155 PHE H2 1 1
25 11004 1 1 1 PHE H3 H -14.400 10.377 -8.325 1.00 . A A . 155 PHE H3 1 1
25 11005 1 1 1 PHE HA H -13.125 10.022 -10.220 1.00 . A A . 155 PHE HA 1 1
25 11006 1 1 1 PHE HB2 H -11.836 12.293 -9.484 1.00 . A A . 155 PHE HB2 1 1
25 11007 1 1 1 PHE HB3 H -10.627 11.087 -9.060 1.00 . A A . 155 PHE HB3 1 1
25 11008 1 1 1 PHE HD1 H -13.021 11.558 -11.888 1.00 . A A . 155 PHE HD1 1 1
25 11009 1 1 1 PHE HD2 H -9.007 10.862 -10.657 1.00 . A A . 155 PHE HD2 1 1
25 11010 1 1 1 PHE HE1 H -12.323 11.439 -14.244 1.00 . A A . 155 PHE HE1 1 1
25 11011 1 1 1 PHE HE2 H -8.302 10.742 -13.012 1.00 . A A . 155 PHE HE2 1 1
25 11012 1 1 1 PHE HZ H -9.962 11.031 -14.808 1.00 . A A . 155 PHE HZ 1 1
25 11013 1 1 1 PHE N N -13.559 10.982 -8.409 1.00 . A A . 155 PHE N 1 1
25 11014 1 1 1 PHE O O -11.986 8.933 -7.448 1.00 . A A . 155 PHE O 1 1
25 11015 1 1 2 LEU C C -9.580 7.136 -8.415 1.00 . A A . 156 LEU C 1 1
25 11016 1 1 2 LEU CA C -10.962 6.888 -9.009 1.00 . A A . 156 LEU CA 1 1
25 11017 1 1 2 LEU CB C -10.871 5.857 -10.138 1.00 . A A . 156 LEU CB 1 1
25 11018 1 1 2 LEU CD1 C -8.510 5.495 -10.899 1.00 . A A . 156 LEU CD1 1 1
25 11019 1 1 2 LEU CD2 C -10.341 5.731 -12.585 1.00 . A A . 156 LEU CD2 1 1
25 11020 1 1 2 LEU CG C -9.835 6.169 -11.219 1.00 . A A . 156 LEU CG 1 1
25 11021 1 1 2 LEU H H -11.597 8.278 -10.466 1.00 . A A . 156 LEU H 1 1
25 11022 1 1 2 LEU HA H -11.610 6.507 -8.238 1.00 . A A . 156 LEU HA 1 1
25 11023 1 1 2 LEU HB2 H -10.628 4.900 -9.701 1.00 . A A . 156 LEU HB2 1 1
25 11024 1 1 2 LEU HB3 H -11.839 5.785 -10.609 1.00 . A A . 156 LEU HB3 1 1
25 11025 1 1 2 LEU HD11 H -7.706 6.033 -11.378 1.00 . A A . 156 LEU HD11 1 1
25 11026 1 1 2 LEU HD12 H -8.527 4.477 -11.260 1.00 . A A . 156 LEU HD12 1 1
25 11027 1 1 2 LEU HD13 H -8.355 5.495 -9.830 1.00 . A A . 156 LEU HD13 1 1
25 11028 1 1 2 LEU HD21 H -9.887 6.342 -13.351 1.00 . A A . 156 LEU HD21 1 1
25 11029 1 1 2 LEU HD22 H -11.414 5.845 -12.625 1.00 . A A . 156 LEU HD22 1 1
25 11030 1 1 2 LEU HD23 H -10.082 4.696 -12.750 1.00 . A A . 156 LEU HD23 1 1
25 11031 1 1 2 LEU HG H -9.667 7.235 -11.251 1.00 . A A . 156 LEU HG 1 1
25 11032 1 1 2 LEU N N -11.546 8.127 -9.502 1.00 . A A . 156 LEU N 1 1
25 11033 1 1 2 LEU O O -8.813 7.956 -8.922 1.00 . A A . 156 LEU O 1 1
25 11034 1 1 3 GLN C C -7.787 5.468 -5.627 1.00 . A A . 157 GLN C 1 1
25 11035 1 1 3 GLN CA C -7.977 6.561 -6.676 1.00 . A A . 157 GLN CA 1 1
25 11036 1 1 3 GLN CB C -7.860 7.943 -6.025 1.00 . A A . 157 GLN CB 1 1
25 11037 1 1 3 GLN CD C -7.060 10.320 -6.322 1.00 . A A . 157 GLN CD 1 1
25 11038 1 1 3 GLN CG C -6.896 8.874 -6.743 1.00 . A A . 157 GLN CG 1 1
25 11039 1 1 3 GLN H H -9.921 5.784 -6.984 1.00 . A A . 157 GLN H 1 1
25 11040 1 1 3 GLN HA H -7.206 6.460 -7.425 1.00 . A A . 157 GLN HA 1 1
25 11041 1 1 3 GLN HB2 H -8.835 8.408 -6.018 1.00 . A A . 157 GLN HB2 1 1
25 11042 1 1 3 GLN HB3 H -7.520 7.825 -5.007 1.00 . A A . 157 GLN HB3 1 1
25 11043 1 1 3 GLN HE21 H -7.268 9.771 -4.423 1.00 . A A . 157 GLN HE21 1 1
25 11044 1 1 3 GLN HE22 H -7.357 11.469 -4.727 1.00 . A A . 157 GLN HE22 1 1
25 11045 1 1 3 GLN HG2 H -5.885 8.563 -6.522 1.00 . A A . 157 GLN HG2 1 1
25 11046 1 1 3 GLN HG3 H -7.069 8.800 -7.806 1.00 . A A . 157 GLN HG3 1 1
25 11047 1 1 3 GLN N N -9.267 6.422 -7.339 1.00 . A A . 157 GLN N 1 1
25 11048 1 1 3 GLN NE2 N -7.247 10.542 -5.027 1.00 . A A . 157 GLN NE2 1 1
25 11049 1 1 3 GLN O O -7.853 5.733 -4.428 1.00 . A A . 157 GLN O 1 1
25 11050 1 1 3 GLN OE1 O -7.019 11.229 -7.153 1.00 . A A . 157 GLN OE1 1 1
25 11051 1 1 4 SER C C -8.553 2.785 -4.368 1.00 . A A . 158 SER C 1 1
25 11052 1 1 4 SER CA C -7.344 3.074 -5.239 1.00 . A A . 158 SER CA 1 1
25 11053 1 1 4 SER CB C -6.089 3.240 -4.375 1.00 . A A . 158 SER CB 1 1
25 11054 1 1 4 SER H H -7.513 4.118 -7.064 1.00 . A A . 158 SER H 1 1
25 11055 1 1 4 SER HA H -7.202 2.239 -5.877 1.00 . A A . 158 SER HA 1 1
25 11056 1 1 4 SER HB2 H -6.212 2.680 -3.456 1.00 . A A . 158 SER HB2 1 1
25 11057 1 1 4 SER HB3 H -5.233 2.862 -4.921 1.00 . A A . 158 SER HB3 1 1
25 11058 1 1 4 SER HG H -5.352 5.014 -4.751 1.00 . A A . 158 SER HG 1 1
25 11059 1 1 4 SER N N -7.551 4.242 -6.100 1.00 . A A . 158 SER N 1 1
25 11060 1 1 4 SER O O -9.147 1.708 -4.428 1.00 . A A . 158 SER O 1 1
25 11061 1 1 4 SER OG O -5.854 4.596 -4.047 1.00 . A A . 158 SER OG 1 1
25 11062 1 1 5 ASP C C -10.490 5.056 -2.254 1.00 . A A . 159 ASP C 1 1
25 11063 1 1 5 ASP CA C -10.013 3.664 -2.647 1.00 . A A . 159 ASP CA 1 1
25 11064 1 1 5 ASP CB C -9.595 2.889 -1.404 1.00 . A A . 159 ASP CB 1 1
25 11065 1 1 5 ASP CG C -8.298 3.405 -0.815 1.00 . A A . 159 ASP CG 1 1
25 11066 1 1 5 ASP H H -8.362 4.556 -3.577 1.00 . A A . 159 ASP H 1 1
25 11067 1 1 5 ASP HA H -10.813 3.138 -3.140 1.00 . A A . 159 ASP HA 1 1
25 11068 1 1 5 ASP HB2 H -10.367 2.973 -0.658 1.00 . A A . 159 ASP HB2 1 1
25 11069 1 1 5 ASP HB3 H -9.459 1.853 -1.669 1.00 . A A . 159 ASP HB3 1 1
25 11070 1 1 5 ASP N N -8.893 3.754 -3.563 1.00 . A A . 159 ASP N 1 1
25 11071 1 1 5 ASP O O -11.676 5.268 -2.000 1.00 . A A . 159 ASP O 1 1
25 11072 1 1 5 ASP OD1 O -8.242 4.601 -0.459 1.00 . A A . 159 ASP OD1 1 1
25 11073 1 1 5 ASP OD2 O -7.338 2.614 -0.710 1.00 . A A . 159 ASP OD2 1 1
25 11074 1 1 6 VAL C C -9.975 7.545 -0.329 1.00 . A A . 160 VAL C 1 1
25 11075 1 1 6 VAL CA C -9.869 7.387 -1.848 1.00 . A A . 160 VAL CA 1 1
25 11076 1 1 6 VAL CB C -11.164 7.887 -2.552 1.00 . A A . 160 VAL CB 1 1
25 11077 1 1 6 VAL CG1 C -12.324 8.062 -1.577 1.00 . A A . 160 VAL CG1 1 1
25 11078 1 1 6 VAL CG2 C -10.895 9.186 -3.296 1.00 . A A . 160 VAL CG2 1 1
25 11079 1 1 6 VAL H H -8.626 5.768 -2.428 1.00 . A A . 160 VAL H 1 1
25 11080 1 1 6 VAL HA H -9.047 8.000 -2.193 1.00 . A A . 160 VAL HA 1 1
25 11081 1 1 6 VAL HB H -11.455 7.143 -3.280 1.00 . A A . 160 VAL HB 1 1
25 11082 1 1 6 VAL HG11 H -12.040 8.756 -0.799 1.00 . A A . 160 VAL HG11 1 1
25 11083 1 1 6 VAL HG12 H -12.573 7.109 -1.135 1.00 . A A . 160 VAL HG12 1 1
25 11084 1 1 6 VAL HG13 H -13.183 8.447 -2.106 1.00 . A A . 160 VAL HG13 1 1
25 11085 1 1 6 VAL HG21 H -9.845 9.250 -3.541 1.00 . A A . 160 VAL HG21 1 1
25 11086 1 1 6 VAL HG22 H -11.170 10.022 -2.670 1.00 . A A . 160 VAL HG22 1 1
25 11087 1 1 6 VAL HG23 H -11.478 9.208 -4.204 1.00 . A A . 160 VAL HG23 1 1
25 11088 1 1 6 VAL N N -9.555 6.005 -2.209 1.00 . A A . 160 VAL N 1 1
25 11089 1 1 6 VAL O O -9.339 8.418 0.259 1.00 . A A . 160 VAL O 1 1
25 11090 1 1 7 PHE C C -9.779 6.101 2.488 1.00 . A A . 161 PHE C 1 1
25 11091 1 1 7 PHE CA C -10.967 6.716 1.748 1.00 . A A . 161 PHE CA 1 1
25 11092 1 1 7 PHE CB C -12.254 5.980 2.132 1.00 . A A . 161 PHE CB 1 1
25 11093 1 1 7 PHE CD1 C -13.504 7.957 1.180 1.00 . A A . 161 PHE CD1 1 1
25 11094 1 1 7 PHE CD2 C -14.725 5.971 1.691 1.00 . A A . 161 PHE CD2 1 1
25 11095 1 1 7 PHE CE1 C -14.668 8.564 0.748 1.00 . A A . 161 PHE CE1 1 1
25 11096 1 1 7 PHE CE2 C -15.891 6.575 1.260 1.00 . A A . 161 PHE CE2 1 1
25 11097 1 1 7 PHE CG C -13.518 6.652 1.657 1.00 . A A . 161 PHE CG 1 1
25 11098 1 1 7 PHE CZ C -15.862 7.872 0.788 1.00 . A A . 161 PHE CZ 1 1
25 11099 1 1 7 PHE H H -11.250 6.011 -0.223 1.00 . A A . 161 PHE H 1 1
25 11100 1 1 7 PHE HA H -11.056 7.749 2.045 1.00 . A A . 161 PHE HA 1 1
25 11101 1 1 7 PHE HB2 H -12.230 4.989 1.706 1.00 . A A . 161 PHE HB2 1 1
25 11102 1 1 7 PHE HB3 H -12.305 5.901 3.208 1.00 . A A . 161 PHE HB3 1 1
25 11103 1 1 7 PHE HD1 H -12.571 8.500 1.148 1.00 . A A . 161 PHE HD1 1 1
25 11104 1 1 7 PHE HD2 H -14.750 4.956 2.059 1.00 . A A . 161 PHE HD2 1 1
25 11105 1 1 7 PHE HE1 H -14.643 9.579 0.379 1.00 . A A . 161 PHE HE1 1 1
25 11106 1 1 7 PHE HE2 H -16.824 6.032 1.291 1.00 . A A . 161 PHE HE2 1 1
25 11107 1 1 7 PHE HZ H -16.772 8.346 0.451 1.00 . A A . 161 PHE HZ 1 1
25 11108 1 1 7 PHE N N -10.777 6.686 0.300 1.00 . A A . 161 PHE N 1 1
25 11109 1 1 7 PHE O O -9.906 5.700 3.645 1.00 . A A . 161 PHE O 1 1
25 11110 1 1 8 PHE C C -6.170 5.814 1.637 1.00 . A A . 162 PHE C 1 1
25 11111 1 1 8 PHE CA C -7.430 5.452 2.425 1.00 . A A . 162 PHE CA 1 1
25 11112 1 1 8 PHE CB C -7.547 3.931 2.512 1.00 . A A . 162 PHE CB 1 1
25 11113 1 1 8 PHE CD1 C -8.244 3.743 4.916 1.00 . A A . 162 PHE CD1 1 1
25 11114 1 1 8 PHE CD2 C -9.614 2.718 3.254 1.00 . A A . 162 PHE CD2 1 1
25 11115 1 1 8 PHE CE1 C -9.109 3.306 5.902 1.00 . A A . 162 PHE CE1 1 1
25 11116 1 1 8 PHE CE2 C -10.483 2.279 4.235 1.00 . A A . 162 PHE CE2 1 1
25 11117 1 1 8 PHE CG C -8.487 3.454 3.582 1.00 . A A . 162 PHE CG 1 1
25 11118 1 1 8 PHE CZ C -10.229 2.573 5.561 1.00 . A A . 162 PHE CZ 1 1
25 11119 1 1 8 PHE H H -8.589 6.353 0.908 1.00 . A A . 162 PHE H 1 1
25 11120 1 1 8 PHE HA H -7.339 5.851 3.425 1.00 . A A . 162 PHE HA 1 1
25 11121 1 1 8 PHE HB2 H -7.905 3.552 1.565 1.00 . A A . 162 PHE HB2 1 1
25 11122 1 1 8 PHE HB3 H -6.568 3.518 2.717 1.00 . A A . 162 PHE HB3 1 1
25 11123 1 1 8 PHE HD1 H -7.369 4.315 5.184 1.00 . A A . 162 PHE HD1 1 1
25 11124 1 1 8 PHE HD2 H -9.813 2.487 2.218 1.00 . A A . 162 PHE HD2 1 1
25 11125 1 1 8 PHE HE1 H -8.909 3.537 6.938 1.00 . A A . 162 PHE HE1 1 1
25 11126 1 1 8 PHE HE2 H -11.358 1.707 3.966 1.00 . A A . 162 PHE HE2 1 1
25 11127 1 1 8 PHE HZ H -10.907 2.231 6.330 1.00 . A A . 162 PHE HZ 1 1
25 11128 1 1 8 PHE N N -8.629 6.024 1.822 1.00 . A A . 162 PHE N 1 1
25 11129 1 1 8 PHE O O -5.059 5.497 2.060 1.00 . A A . 162 PHE O 1 1
25 11130 1 1 9 LEU C C -4.364 7.895 0.487 1.00 . A A . 163 LEU C 1 1
25 11131 1 1 9 LEU CA C -5.198 6.902 -0.304 1.00 . A A . 163 LEU CA 1 1
25 11132 1 1 9 LEU CB C -5.675 7.534 -1.612 1.00 . A A . 163 LEU CB 1 1
25 11133 1 1 9 LEU CD1 C -3.648 8.632 -2.608 1.00 . A A . 163 LEU CD1 1 1
25 11134 1 1 9 LEU CD2 C -3.970 6.160 -2.853 1.00 . A A . 163 LEU CD2 1 1
25 11135 1 1 9 LEU CG C -4.666 7.512 -2.764 1.00 . A A . 163 LEU CG 1 1
25 11136 1 1 9 LEU H H -7.234 6.739 0.211 1.00 . A A . 163 LEU H 1 1
25 11137 1 1 9 LEU HA H -4.603 6.028 -0.520 1.00 . A A . 163 LEU HA 1 1
25 11138 1 1 9 LEU HB2 H -6.564 7.012 -1.934 1.00 . A A . 163 LEU HB2 1 1
25 11139 1 1 9 LEU HB3 H -5.936 8.563 -1.413 1.00 . A A . 163 LEU HB3 1 1
25 11140 1 1 9 LEU HD11 H -3.880 9.428 -3.300 1.00 . A A . 163 LEU HD11 1 1
25 11141 1 1 9 LEU HD12 H -2.660 8.251 -2.817 1.00 . A A . 163 LEU HD12 1 1
25 11142 1 1 9 LEU HD13 H -3.681 9.013 -1.599 1.00 . A A . 163 LEU HD13 1 1
25 11143 1 1 9 LEU HD21 H -4.595 5.403 -2.403 1.00 . A A . 163 LEU HD21 1 1
25 11144 1 1 9 LEU HD22 H -3.028 6.205 -2.330 1.00 . A A . 163 LEU HD22 1 1
25 11145 1 1 9 LEU HD23 H -3.796 5.913 -3.890 1.00 . A A . 163 LEU HD23 1 1
25 11146 1 1 9 LEU HG H -5.196 7.675 -3.686 1.00 . A A . 163 LEU HG 1 1
25 11147 1 1 9 LEU N N -6.336 6.494 0.502 1.00 . A A . 163 LEU N 1 1
25 11148 1 1 9 LEU O O -3.135 7.847 0.482 1.00 . A A . 163 LEU O 1 1
25 11149 1 1 10 PHE C C -3.407 10.609 1.241 1.00 . A A . 164 PHE C 1 1
25 11150 1 1 10 PHE CA C -4.417 9.778 2.029 1.00 . A A . 164 PHE CA 1 1
25 11151 1 1 10 PHE CB C -3.730 9.091 3.212 1.00 . A A . 164 PHE CB 1 1
25 11152 1 1 10 PHE CD1 C -3.825 11.181 4.600 1.00 . A A . 164 PHE CD1 1 1
25 11153 1 1 10 PHE CD2 C -4.224 9.087 5.673 1.00 . A A . 164 PHE CD2 1 1
25 11154 1 1 10 PHE CE1 C -4.011 11.835 5.804 1.00 . A A . 164 PHE CE1 1 1
25 11155 1 1 10 PHE CE2 C -4.409 9.736 6.879 1.00 . A A . 164 PHE CE2 1 1
25 11156 1 1 10 PHE CG C -3.930 9.801 4.521 1.00 . A A . 164 PHE CG 1 1
25 11157 1 1 10 PHE CZ C -4.302 11.113 6.944 1.00 . A A . 164 PHE CZ 1 1
25 11158 1 1 10 PHE H H -6.040 8.737 1.159 1.00 . A A . 164 PHE H 1 1
25 11159 1 1 10 PHE HA H -5.185 10.435 2.408 1.00 . A A . 164 PHE HA 1 1
25 11160 1 1 10 PHE HB2 H -4.126 8.088 3.313 1.00 . A A . 164 PHE HB2 1 1
25 11161 1 1 10 PHE HB3 H -2.668 9.035 3.020 1.00 . A A . 164 PHE HB3 1 1
25 11162 1 1 10 PHE HD1 H -3.597 11.747 3.710 1.00 . A A . 164 PHE HD1 1 1
25 11163 1 1 10 PHE HD2 H -4.307 8.012 5.623 1.00 . A A . 164 PHE HD2 1 1
25 11164 1 1 10 PHE HE1 H -3.925 12.911 5.852 1.00 . A A . 164 PHE HE1 1 1
25 11165 1 1 10 PHE HE2 H -4.637 9.169 7.768 1.00 . A A . 164 PHE HE2 1 1
25 11166 1 1 10 PHE HZ H -4.447 11.622 7.885 1.00 . A A . 164 PHE HZ 1 1
25 11167 1 1 10 PHE N N -5.061 8.777 1.191 1.00 . A A . 164 PHE N 1 1
25 11168 1 1 10 PHE O O -2.329 10.927 1.743 1.00 . A A . 164 PHE O 1 1
25 11169 1 1 11 LEU C C -1.896 10.881 -1.612 1.00 . A A . 165 LEU C 1 1
25 11170 1 1 11 LEU CA C -2.900 11.755 -0.873 1.00 . A A . 165 LEU CA 1 1
25 11171 1 1 11 LEU CB C -2.142 12.825 -0.081 1.00 . A A . 165 LEU CB 1 1
25 11172 1 1 11 LEU CD1 C -3.460 14.781 -0.931 1.00 . A A . 165 LEU CD1 1 1
25 11173 1 1 11 LEU CD2 C -1.189 15.140 0.053 1.00 . A A . 165 LEU CD2 1 1
25 11174 1 1 11 LEU CG C -2.067 14.196 -0.755 1.00 . A A . 165 LEU CG 1 1
25 11175 1 1 11 LEU H H -4.640 10.668 -0.334 1.00 . A A . 165 LEU H 1 1
25 11176 1 1 11 LEU HA H -3.531 12.245 -1.598 1.00 . A A . 165 LEU HA 1 1
25 11177 1 1 11 LEU HB2 H -2.623 12.943 0.877 1.00 . A A . 165 LEU HB2 1 1
25 11178 1 1 11 LEU HB3 H -1.131 12.471 0.079 1.00 . A A . 165 LEU HB3 1 1
25 11179 1 1 11 LEU HD11 H -3.966 14.267 -1.736 1.00 . A A . 165 LEU HD11 1 1
25 11180 1 1 11 LEU HD12 H -3.382 15.832 -1.167 1.00 . A A . 165 LEU HD12 1 1
25 11181 1 1 11 LEU HD13 H -4.020 14.657 -0.017 1.00 . A A . 165 LEU HD13 1 1
25 11182 1 1 11 LEU HD21 H -1.075 16.072 -0.480 1.00 . A A . 165 LEU HD21 1 1
25 11183 1 1 11 LEU HD22 H -0.218 14.690 0.201 1.00 . A A . 165 LEU HD22 1 1
25 11184 1 1 11 LEU HD23 H -1.649 15.327 1.012 1.00 . A A . 165 LEU HD23 1 1
25 11185 1 1 11 LEU HG H -1.625 14.085 -1.735 1.00 . A A . 165 LEU HG 1 1
25 11186 1 1 11 LEU N N -3.766 10.956 0.002 1.00 . A A . 165 LEU N 1 1
25 11187 1 1 11 LEU O O -1.441 11.231 -2.701 1.00 . A A . 165 LEU O 1 1
25 11188 1 1 12 LEU C C -0.698 7.461 -0.988 1.00 . A A . 166 LEU C 1 1
25 11189 1 1 12 LEU CA C -0.568 8.855 -1.603 1.00 . A A . 166 LEU CA 1 1
25 11190 1 1 12 LEU CB C 0.840 9.435 -1.407 1.00 . A A . 166 LEU CB 1 1
25 11191 1 1 12 LEU CD1 C 3.263 9.000 -0.925 1.00 . A A . 166 LEU CD1 1 1
25 11192 1 1 12 LEU CD2 C 1.555 8.633 0.862 1.00 . A A . 166 LEU CD2 1 1
25 11193 1 1 12 LEU CG C 1.837 8.565 -0.631 1.00 . A A . 166 LEU CG 1 1
25 11194 1 1 12 LEU H H -1.920 9.536 -0.135 1.00 . A A . 166 LEU H 1 1
25 11195 1 1 12 LEU HA H -0.781 8.795 -2.658 1.00 . A A . 166 LEU HA 1 1
25 11196 1 1 12 LEU HB2 H 1.259 9.633 -2.383 1.00 . A A . 166 LEU HB2 1 1
25 11197 1 1 12 LEU HB3 H 0.740 10.380 -0.883 1.00 . A A . 166 LEU HB3 1 1
25 11198 1 1 12 LEU HD11 H 3.272 10.046 -1.194 1.00 . A A . 166 LEU HD11 1 1
25 11199 1 1 12 LEU HD12 H 3.657 8.414 -1.743 1.00 . A A . 166 LEU HD12 1 1
25 11200 1 1 12 LEU HD13 H 3.874 8.849 -0.047 1.00 . A A . 166 LEU HD13 1 1
25 11201 1 1 12 LEU HD21 H 0.542 8.971 1.024 1.00 . A A . 166 LEU HD21 1 1
25 11202 1 1 12 LEU HD22 H 2.243 9.323 1.327 1.00 . A A . 166 LEU HD22 1 1
25 11203 1 1 12 LEU HD23 H 1.680 7.652 1.298 1.00 . A A . 166 LEU HD23 1 1
25 11204 1 1 12 LEU HG H 1.732 7.536 -0.947 1.00 . A A . 166 LEU HG 1 1
25 11205 1 1 12 LEU N N -1.537 9.757 -1.008 1.00 . A A . 166 LEU N 1 1
25 11206 1 1 12 LEU O O -0.745 7.317 0.234 1.00 . A A . 166 LEU O 1 1
25 11207 1 1 13 PRO C C 0.258 4.614 -0.443 1.00 . A A . 167 PRO C 1 1
25 11208 1 1 13 PRO CA C -0.899 5.033 -1.347 1.00 . A A . 167 PRO CA 1 1
25 11209 1 1 13 PRO CB C -0.904 4.194 -2.633 1.00 . A A . 167 PRO CB 1 1
25 11210 1 1 13 PRO CD C -0.722 6.481 -3.295 1.00 . A A . 167 PRO CD 1 1
25 11211 1 1 13 PRO CG C -0.334 5.085 -3.684 1.00 . A A . 167 PRO CG 1 1
25 11212 1 1 13 PRO HA H -1.834 4.894 -0.824 1.00 . A A . 167 PRO HA 1 1
25 11213 1 1 13 PRO HB2 H -0.292 3.311 -2.491 1.00 . A A . 167 PRO HB2 1 1
25 11214 1 1 13 PRO HB3 H -1.920 3.904 -2.871 1.00 . A A . 167 PRO HB3 1 1
25 11215 1 1 13 PRO HD2 H 0.023 7.188 -3.628 1.00 . A A . 167 PRO HD2 1 1
25 11216 1 1 13 PRO HD3 H -1.692 6.731 -3.698 1.00 . A A . 167 PRO HD3 1 1
25 11217 1 1 13 PRO HG2 H 0.741 4.986 -3.705 1.00 . A A . 167 PRO HG2 1 1
25 11218 1 1 13 PRO HG3 H -0.755 4.834 -4.646 1.00 . A A . 167 PRO HG3 1 1
25 11219 1 1 13 PRO N N -0.764 6.412 -1.826 1.00 . A A . 167 PRO N 1 1
25 11220 1 1 13 PRO O O 1.412 4.588 -0.874 1.00 . A A . 167 PRO O 1 1
25 11221 1 1 14 PRO C C 1.692 2.573 1.345 1.00 . A A . 168 PRO C 1 1
25 11222 1 1 14 PRO CA C 0.995 3.853 1.784 1.00 . A A . 168 PRO CA 1 1
25 11223 1 1 14 PRO CB C 0.217 3.623 3.084 1.00 . A A . 168 PRO CB 1 1
25 11224 1 1 14 PRO CD C -1.375 4.271 1.427 1.00 . A A . 168 PRO CD 1 1
25 11225 1 1 14 PRO CG C -1.198 3.433 2.660 1.00 . A A . 168 PRO CG 1 1
25 11226 1 1 14 PRO HA H 1.734 4.627 1.935 1.00 . A A . 168 PRO HA 1 1
25 11227 1 1 14 PRO HB2 H 0.600 2.742 3.585 1.00 . A A . 168 PRO HB2 1 1
25 11228 1 1 14 PRO HB3 H 0.322 4.488 3.728 1.00 . A A . 168 PRO HB3 1 1
25 11229 1 1 14 PRO HD2 H -2.092 3.816 0.762 1.00 . A A . 168 PRO HD2 1 1
25 11230 1 1 14 PRO HD3 H -1.681 5.273 1.689 1.00 . A A . 168 PRO HD3 1 1
25 11231 1 1 14 PRO HG2 H -1.377 2.392 2.435 1.00 . A A . 168 PRO HG2 1 1
25 11232 1 1 14 PRO HG3 H -1.864 3.770 3.440 1.00 . A A . 168 PRO HG3 1 1
25 11233 1 1 14 PRO N N -0.032 4.274 0.827 1.00 . A A . 168 PRO N 1 1
25 11234 1 1 14 PRO O O 1.368 1.480 1.813 1.00 . A A . 168 PRO O 1 1
25 11235 1 1 15 ILE C C 4.395 1.078 0.972 1.00 . A A . 169 ILE C 1 1
25 11236 1 1 15 ILE CA C 3.405 1.581 -0.071 1.00 . A A . 169 ILE CA 1 1
25 11237 1 1 15 ILE CB C 4.166 1.962 -1.361 1.00 . A A . 169 ILE CB 1 1
25 11238 1 1 15 ILE CD1 C 5.040 1.039 -3.565 1.00 . A A . 169 ILE CD1 1 1
25 11239 1 1 15 ILE CG1 C 4.328 0.739 -2.263 1.00 . A A . 169 ILE CG1 1 1
25 11240 1 1 15 ILE CG2 C 5.523 2.579 -1.041 1.00 . A A . 169 ILE CG2 1 1
25 11241 1 1 15 ILE H H 2.860 3.617 0.110 1.00 . A A . 169 ILE H 1 1
25 11242 1 1 15 ILE HA H 2.707 0.792 -0.306 1.00 . A A . 169 ILE HA 1 1
25 11243 1 1 15 ILE HB H 3.583 2.705 -1.877 1.00 . A A . 169 ILE HB 1 1
25 11244 1 1 15 ILE HD11 H 5.953 1.576 -3.360 1.00 . A A . 169 ILE HD11 1 1
25 11245 1 1 15 ILE HD12 H 4.401 1.641 -4.194 1.00 . A A . 169 ILE HD12 1 1
25 11246 1 1 15 ILE HD13 H 5.272 0.113 -4.070 1.00 . A A . 169 ILE HD13 1 1
25 11247 1 1 15 ILE HG12 H 4.899 -0.014 -1.741 1.00 . A A . 169 ILE HG12 1 1
25 11248 1 1 15 ILE HG13 H 3.352 0.343 -2.502 1.00 . A A . 169 ILE HG13 1 1
25 11249 1 1 15 ILE HG21 H 6.231 1.793 -0.820 1.00 . A A . 169 ILE HG21 1 1
25 11250 1 1 15 ILE HG22 H 5.432 3.232 -0.186 1.00 . A A . 169 ILE HG22 1 1
25 11251 1 1 15 ILE HG23 H 5.870 3.147 -1.893 1.00 . A A . 169 ILE HG23 1 1
25 11252 1 1 15 ILE N N 2.652 2.719 0.441 1.00 . A A . 169 ILE N 1 1
25 11253 1 1 15 ILE O O 4.656 -0.118 1.076 1.00 . A A . 169 ILE O 1 1
25 11254 1 1 16 ILE C C 5.237 1.018 3.958 1.00 . A A . 170 ILE C 1 1
25 11255 1 1 16 ILE CA C 5.905 1.712 2.778 1.00 . A A . 170 ILE CA 1 1
25 11256 1 1 16 ILE CB C 6.608 2.991 3.274 1.00 . A A . 170 ILE CB 1 1
25 11257 1 1 16 ILE CD1 C 7.753 3.124 0.993 1.00 . A A . 170 ILE CD1 1 1
25 11258 1 1 16 ILE CG1 C 7.027 3.873 2.091 1.00 . A A . 170 ILE CG1 1 1
25 11259 1 1 16 ILE CG2 C 7.815 2.637 4.131 1.00 . A A . 170 ILE CG2 1 1
25 11260 1 1 16 ILE H H 4.677 2.944 1.582 1.00 . A A . 170 ILE H 1 1
25 11261 1 1 16 ILE HA H 6.653 1.055 2.359 1.00 . A A . 170 ILE HA 1 1
25 11262 1 1 16 ILE HB H 5.911 3.538 3.889 1.00 . A A . 170 ILE HB 1 1
25 11263 1 1 16 ILE HD11 H 7.250 2.189 0.800 1.00 . A A . 170 ILE HD11 1 1
25 11264 1 1 16 ILE HD12 H 8.770 2.931 1.300 1.00 . A A . 170 ILE HD12 1 1
25 11265 1 1 16 ILE HD13 H 7.756 3.723 0.094 1.00 . A A . 170 ILE HD13 1 1
25 11266 1 1 16 ILE HG12 H 6.145 4.320 1.657 1.00 . A A . 170 ILE HG12 1 1
25 11267 1 1 16 ILE HG13 H 7.681 4.655 2.450 1.00 . A A . 170 ILE HG13 1 1
25 11268 1 1 16 ILE HG21 H 8.483 2.002 3.568 1.00 . A A . 170 ILE HG21 1 1
25 11269 1 1 16 ILE HG22 H 7.485 2.116 5.018 1.00 . A A . 170 ILE HG22 1 1
25 11270 1 1 16 ILE HG23 H 8.332 3.542 4.416 1.00 . A A . 170 ILE HG23 1 1
25 11271 1 1 16 ILE N N 4.936 2.017 1.733 1.00 . A A . 170 ILE N 1 1
25 11272 1 1 16 ILE O O 5.763 0.042 4.494 1.00 . A A . 170 ILE O 1 1
25 11273 1 1 17 LEU C C 2.882 -0.490 5.039 1.00 . A A . 171 LEU C 1 1
25 11274 1 1 17 LEU CA C 3.327 0.908 5.449 1.00 . A A . 171 LEU CA 1 1
25 11275 1 1 17 LEU CB C 2.119 1.785 5.824 1.00 . A A . 171 LEU CB 1 1
25 11276 1 1 17 LEU CD1 C 0.951 0.078 7.248 1.00 . A A . 171 LEU CD1 1 1
25 11277 1 1 17 LEU CD2 C -0.324 2.029 6.341 1.00 . A A . 171 LEU CD2 1 1
25 11278 1 1 17 LEU CG C 0.804 1.041 6.080 1.00 . A A . 171 LEU CG 1 1
25 11279 1 1 17 LEU H H 3.685 2.279 3.876 1.00 . A A . 171 LEU H 1 1
25 11280 1 1 17 LEU HA H 3.991 0.831 6.298 1.00 . A A . 171 LEU HA 1 1
25 11281 1 1 17 LEU HB2 H 2.372 2.338 6.717 1.00 . A A . 171 LEU HB2 1 1
25 11282 1 1 17 LEU HB3 H 1.956 2.490 5.023 1.00 . A A . 171 LEU HB3 1 1
25 11283 1 1 17 LEU HD11 H 1.994 -0.168 7.381 1.00 . A A . 171 LEU HD11 1 1
25 11284 1 1 17 LEU HD12 H 0.391 -0.822 7.046 1.00 . A A . 171 LEU HD12 1 1
25 11285 1 1 17 LEU HD13 H 0.573 0.543 8.147 1.00 . A A . 171 LEU HD13 1 1
25 11286 1 1 17 LEU HD21 H 0.007 2.774 7.049 1.00 . A A . 171 LEU HD21 1 1
25 11287 1 1 17 LEU HD22 H -1.177 1.504 6.743 1.00 . A A . 171 LEU HD22 1 1
25 11288 1 1 17 LEU HD23 H -0.601 2.511 5.415 1.00 . A A . 171 LEU HD23 1 1
25 11289 1 1 17 LEU HG H 0.547 0.464 5.203 1.00 . A A . 171 LEU HG 1 1
25 11290 1 1 17 LEU N N 4.066 1.509 4.349 1.00 . A A . 171 LEU N 1 1
25 11291 1 1 17 LEU O O 3.163 -1.474 5.721 1.00 . A A . 171 LEU O 1 1
25 11292 1 1 18 ASP C C 2.891 -2.626 2.748 1.00 . A A . 172 ASP C 1 1
25 11293 1 1 18 ASP CA C 1.736 -1.826 3.354 1.00 . A A . 172 ASP CA 1 1
25 11294 1 1 18 ASP CB C 0.660 -1.580 2.295 1.00 . A A . 172 ASP CB 1 1
25 11295 1 1 18 ASP CG C -0.486 -0.737 2.820 1.00 . A A . 172 ASP CG 1 1
25 11296 1 1 18 ASP H H 2.035 0.261 3.400 1.00 . A A . 172 ASP H 1 1
25 11297 1 1 18 ASP HA H 1.306 -2.395 4.164 1.00 . A A . 172 ASP HA 1 1
25 11298 1 1 18 ASP HB2 H 1.103 -1.063 1.451 1.00 . A A . 172 ASP HB2 1 1
25 11299 1 1 18 ASP HB3 H 0.262 -2.533 1.966 1.00 . A A . 172 ASP HB3 1 1
25 11300 1 1 18 ASP N N 2.206 -0.560 3.898 1.00 . A A . 172 ASP N 1 1
25 11301 1 1 18 ASP O O 2.688 -3.731 2.245 1.00 . A A . 172 ASP O 1 1
25 11302 1 1 18 ASP OD1 O -0.991 -1.043 3.922 1.00 . A A . 172 ASP OD1 1 1
25 11303 1 1 18 ASP OD2 O -0.879 0.227 2.131 1.00 . A A . 172 ASP OD2 1 1
25 11304 1 1 19 ALA C C 5.664 -3.910 3.165 1.00 . A A . 173 ALA C 1 1
25 11305 1 1 19 ALA CA C 5.273 -2.751 2.259 1.00 . A A . 173 ALA CA 1 1
25 11306 1 1 19 ALA CB C 6.439 -1.783 2.109 1.00 . A A . 173 ALA CB 1 1
25 11307 1 1 19 ALA H H 4.216 -1.191 3.214 1.00 . A A . 173 ALA H 1 1
25 11308 1 1 19 ALA HA H 5.016 -3.126 1.281 1.00 . A A . 173 ALA HA 1 1
25 11309 1 1 19 ALA HB1 H 6.675 -1.665 1.061 1.00 . A A . 173 ALA HB1 1 1
25 11310 1 1 19 ALA HB2 H 7.301 -2.171 2.631 1.00 . A A . 173 ALA HB2 1 1
25 11311 1 1 19 ALA HB3 H 6.166 -0.826 2.526 1.00 . A A . 173 ALA HB3 1 1
25 11312 1 1 19 ALA N N 4.105 -2.071 2.802 1.00 . A A . 173 ALA N 1 1
25 11313 1 1 19 ALA O O 5.646 -5.072 2.757 1.00 . A A . 173 ALA O 1 1
25 11314 1 1 20 GLY C C 5.296 -4.748 6.446 1.00 . A A . 174 GLY C 1 1
25 11315 1 1 20 GLY CA C 6.362 -4.589 5.379 1.00 . A A . 174 GLY CA 1 1
25 11316 1 1 20 GLY H H 5.972 -2.636 4.672 1.00 . A A . 174 GLY H 1 1
25 11317 1 1 20 GLY HA2 H 6.495 -5.538 4.868 1.00 . A A . 174 GLY HA2 1 1
25 11318 1 1 20 GLY HA3 H 7.294 -4.299 5.854 1.00 . A A . 174 GLY HA3 1 1
25 11319 1 1 20 GLY N N 5.994 -3.579 4.407 1.00 . A A . 174 GLY N 1 1
25 11320 1 1 20 GLY O O 5.243 -5.766 7.138 1.00 . A A . 174 GLY O 1 1
25 11321 1 1 21 TYR C C 3.841 -3.393 8.957 1.00 . A A . 175 TYR C 1 1
25 11322 1 1 21 TYR CA C 3.348 -3.737 7.549 1.00 . A A . 175 TYR CA 1 1
25 11323 1 1 21 TYR CB C 2.636 -5.094 7.563 1.00 . A A . 175 TYR CB 1 1
25 11324 1 1 21 TYR CD1 C 0.411 -4.315 6.659 1.00 . A A . 175 TYR CD1 1 1
25 11325 1 1 21 TYR CD2 C 0.427 -5.564 8.689 1.00 . A A . 175 TYR CD2 1 1
25 11326 1 1 21 TYR CE1 C -0.966 -4.218 6.725 1.00 . A A . 175 TYR CE1 1 1
25 11327 1 1 21 TYR CE2 C -0.950 -5.472 8.762 1.00 . A A . 175 TYR CE2 1 1
25 11328 1 1 21 TYR CG C 1.130 -4.989 7.638 1.00 . A A . 175 TYR CG 1 1
25 11329 1 1 21 TYR CZ C -1.641 -4.798 7.777 1.00 . A A . 175 TYR CZ 1 1
25 11330 1 1 21 TYR H H 4.536 -2.956 5.986 1.00 . A A . 175 TYR H 1 1
25 11331 1 1 21 TYR HA H 2.641 -2.976 7.242 1.00 . A A . 175 TYR HA 1 1
25 11332 1 1 21 TYR HB2 H 2.886 -5.631 6.659 1.00 . A A . 175 TYR HB2 1 1
25 11333 1 1 21 TYR HB3 H 2.974 -5.661 8.418 1.00 . A A . 175 TYR HB3 1 1
25 11334 1 1 21 TYR HD1 H 0.943 -3.863 5.835 1.00 . A A . 175 TYR HD1 1 1
25 11335 1 1 21 TYR HD2 H 0.971 -6.092 9.459 1.00 . A A . 175 TYR HD2 1 1
25 11336 1 1 21 TYR HE1 H -1.506 -3.690 5.953 1.00 . A A . 175 TYR HE1 1 1
25 11337 1 1 21 TYR HE2 H -1.478 -5.926 9.586 1.00 . A A . 175 TYR HE2 1 1
25 11338 1 1 21 TYR HH H -3.405 -5.224 7.141 1.00 . A A . 175 TYR HH 1 1
25 11339 1 1 21 TYR N N 4.437 -3.733 6.572 1.00 . A A . 175 TYR N 1 1
25 11340 1 1 21 TYR O O 3.099 -2.821 9.755 1.00 . A A . 175 TYR O 1 1
25 11341 1 1 21 TYR OH O -3.013 -4.705 7.846 1.00 . A A . 175 TYR OH 1 1
25 11342 1 1 22 PHE C C 6.434 -2.124 10.548 1.00 . A A . 176 PHE C 1 1
25 11343 1 1 22 PHE CA C 5.661 -3.445 10.571 1.00 . A A . 176 PHE CA 1 1
25 11344 1 1 22 PHE CB C 6.562 -4.608 11.022 1.00 . A A . 176 PHE CB 1 1
25 11345 1 1 22 PHE CD1 C 8.846 -3.885 10.262 1.00 . A A . 176 PHE CD1 1 1
25 11346 1 1 22 PHE CD2 C 8.475 -4.198 12.598 1.00 . A A . 176 PHE CD2 1 1
25 11347 1 1 22 PHE CE1 C 10.158 -3.532 10.514 1.00 . A A . 176 PHE CE1 1 1
25 11348 1 1 22 PHE CE2 C 9.787 -3.845 12.856 1.00 . A A . 176 PHE CE2 1 1
25 11349 1 1 22 PHE CG C 7.991 -4.222 11.300 1.00 . A A . 176 PHE CG 1 1
25 11350 1 1 22 PHE CZ C 10.629 -3.511 11.813 1.00 . A A . 176 PHE CZ 1 1
25 11351 1 1 22 PHE H H 5.643 -4.181 8.590 1.00 . A A . 176 PHE H 1 1
25 11352 1 1 22 PHE HA H 4.840 -3.350 11.268 1.00 . A A . 176 PHE HA 1 1
25 11353 1 1 22 PHE HB2 H 6.156 -5.032 11.932 1.00 . A A . 176 PHE HB2 1 1
25 11354 1 1 22 PHE HB3 H 6.568 -5.365 10.246 1.00 . A A . 176 PHE HB3 1 1
25 11355 1 1 22 PHE HD1 H 8.479 -3.901 9.247 1.00 . A A . 176 PHE HD1 1 1
25 11356 1 1 22 PHE HD2 H 7.818 -4.459 13.414 1.00 . A A . 176 PHE HD2 1 1
25 11357 1 1 22 PHE HE1 H 10.814 -3.270 9.697 1.00 . A A . 176 PHE HE1 1 1
25 11358 1 1 22 PHE HE2 H 10.152 -3.830 13.872 1.00 . A A . 176 PHE HE2 1 1
25 11359 1 1 22 PHE HZ H 11.653 -3.235 12.013 1.00 . A A . 176 PHE HZ 1 1
25 11360 1 1 22 PHE N N 5.091 -3.733 9.259 1.00 . A A . 176 PHE N 1 1
25 11361 1 1 22 PHE O O 6.981 -1.697 11.565 1.00 . A A . 176 PHE O 1 1
25 11362 1 1 23 LEU C C 6.598 0.850 10.169 1.00 . A A . 177 LEU C 1 1
25 11363 1 1 23 LEU CA C 7.170 -0.212 9.230 1.00 . A A . 177 LEU CA 1 1
25 11364 1 1 23 LEU CB C 7.082 0.264 7.778 1.00 . A A . 177 LEU CB 1 1
25 11365 1 1 23 LEU CD1 C 9.364 0.788 6.877 1.00 . A A . 177 LEU CD1 1 1
25 11366 1 1 23 LEU CD2 C 8.706 -1.594 7.272 1.00 . A A . 177 LEU CD2 1 1
25 11367 1 1 23 LEU CG C 8.216 -0.209 6.864 1.00 . A A . 177 LEU CG 1 1
25 11368 1 1 23 LEU H H 6.015 -1.867 8.608 1.00 . A A . 177 LEU H 1 1
25 11369 1 1 23 LEU HA H 8.207 -0.375 9.478 1.00 . A A . 177 LEU HA 1 1
25 11370 1 1 23 LEU HB2 H 6.148 -0.085 7.363 1.00 . A A . 177 LEU HB2 1 1
25 11371 1 1 23 LEU HB3 H 7.076 1.343 7.775 1.00 . A A . 177 LEU HB3 1 1
25 11372 1 1 23 LEU HD11 H 10.090 0.491 7.620 1.00 . A A . 177 LEU HD11 1 1
25 11373 1 1 23 LEU HD12 H 8.984 1.770 7.116 1.00 . A A . 177 LEU HD12 1 1
25 11374 1 1 23 LEU HD13 H 9.832 0.810 5.904 1.00 . A A . 177 LEU HD13 1 1
25 11375 1 1 23 LEU HD21 H 7.860 -2.214 7.530 1.00 . A A . 177 LEU HD21 1 1
25 11376 1 1 23 LEU HD22 H 9.362 -1.506 8.126 1.00 . A A . 177 LEU HD22 1 1
25 11377 1 1 23 LEU HD23 H 9.244 -2.043 6.450 1.00 . A A . 177 LEU HD23 1 1
25 11378 1 1 23 LEU HG H 7.842 -0.274 5.855 1.00 . A A . 177 LEU HG 1 1
25 11379 1 1 23 LEU N N 6.471 -1.481 9.384 1.00 . A A . 177 LEU N 1 1
25 11380 1 1 23 LEU O O 7.346 1.550 10.849 1.00 . A A . 177 LEU O 1 1
25 11381 1 1 24 PRO C C 4.809 1.689 12.563 1.00 . A A . 178 PRO C 1 1
25 11382 1 1 24 PRO CA C 4.592 1.974 11.079 1.00 . A A . 178 PRO CA 1 1
25 11383 1 1 24 PRO CB C 3.105 1.833 10.719 1.00 . A A . 178 PRO CB 1 1
25 11384 1 1 24 PRO CD C 4.285 0.205 9.440 1.00 . A A . 178 PRO CD 1 1
25 11385 1 1 24 PRO CG C 3.080 1.098 9.423 1.00 . A A . 178 PRO CG 1 1
25 11386 1 1 24 PRO HA H 4.925 2.978 10.856 1.00 . A A . 178 PRO HA 1 1
25 11387 1 1 24 PRO HB2 H 2.595 1.278 11.493 1.00 . A A . 178 PRO HB2 1 1
25 11388 1 1 24 PRO HB3 H 2.662 2.813 10.622 1.00 . A A . 178 PRO HB3 1 1
25 11389 1 1 24 PRO HD2 H 4.057 -0.729 9.931 1.00 . A A . 178 PRO HD2 1 1
25 11390 1 1 24 PRO HD3 H 4.641 0.032 8.438 1.00 . A A . 178 PRO HD3 1 1
25 11391 1 1 24 PRO HG2 H 2.179 0.510 9.352 1.00 . A A . 178 PRO HG2 1 1
25 11392 1 1 24 PRO HG3 H 3.142 1.796 8.603 1.00 . A A . 178 PRO HG3 1 1
25 11393 1 1 24 PRO N N 5.257 0.988 10.217 1.00 . A A . 178 PRO N 1 1
25 11394 1 1 24 PRO O O 3.877 1.321 13.279 1.00 . A A . 178 PRO O 1 1
25 11395 1 1 25 LEU C C 6.591 2.951 15.153 1.00 . A A . 179 LEU C 1 1
25 11396 1 1 25 LEU CA C 6.379 1.631 14.421 1.00 . A A . 179 LEU CA 1 1
25 11397 1 1 25 LEU CB C 7.635 0.761 14.528 1.00 . A A . 179 LEU CB 1 1
25 11398 1 1 25 LEU CD1 C 8.549 -1.570 14.393 1.00 . A A . 179 LEU CD1 1 1
25 11399 1 1 25 LEU CD2 C 7.112 -0.903 16.328 1.00 . A A . 179 LEU CD2 1 1
25 11400 1 1 25 LEU CG C 7.375 -0.713 14.842 1.00 . A A . 179 LEU CG 1 1
25 11401 1 1 25 LEU H H 6.745 2.162 12.405 1.00 . A A . 179 LEU H 1 1
25 11402 1 1 25 LEU HA H 5.551 1.109 14.877 1.00 . A A . 179 LEU HA 1 1
25 11403 1 1 25 LEU HB2 H 8.169 0.820 13.591 1.00 . A A . 179 LEU HB2 1 1
25 11404 1 1 25 LEU HB3 H 8.264 1.165 15.308 1.00 . A A . 179 LEU HB3 1 1
25 11405 1 1 25 LEU HD11 H 8.322 -2.611 14.567 1.00 . A A . 179 LEU HD11 1 1
25 11406 1 1 25 LEU HD12 H 9.430 -1.295 14.955 1.00 . A A . 179 LEU HD12 1 1
25 11407 1 1 25 LEU HD13 H 8.729 -1.410 13.341 1.00 . A A . 179 LEU HD13 1 1
25 11408 1 1 25 LEU HD21 H 7.634 -0.141 16.886 1.00 . A A . 179 LEU HD21 1 1
25 11409 1 1 25 LEU HD22 H 7.463 -1.878 16.634 1.00 . A A . 179 LEU HD22 1 1
25 11410 1 1 25 LEU HD23 H 6.052 -0.826 16.518 1.00 . A A . 179 LEU HD23 1 1
25 11411 1 1 25 LEU HG H 6.499 -1.040 14.301 1.00 . A A . 179 LEU HG 1 1
25 11412 1 1 25 LEU N N 6.044 1.865 13.021 1.00 . A A . 179 LEU N 1 1
25 11413 1 1 25 LEU O O 6.012 3.183 16.216 1.00 . A A . 179 LEU O 1 1
25 11414 1 1 26 ARG C C 6.683 6.154 14.717 1.00 . A A . 180 ARG C 1 1
25 11415 1 1 26 ARG CA C 7.703 5.115 15.173 1.00 . A A . 180 ARG CA 1 1
25 11416 1 1 26 ARG CB C 9.117 5.572 14.805 1.00 . A A . 180 ARG CB 1 1
25 11417 1 1 26 ARG CD C 9.827 4.586 12.601 1.00 . A A . 180 ARG CD 1 1
25 11418 1 1 26 ARG CG C 9.308 5.824 13.317 1.00 . A A . 180 ARG CG 1 1
25 11419 1 1 26 ARG CZ C 8.461 4.716 10.554 1.00 . A A . 180 ARG CZ 1 1
25 11420 1 1 26 ARG H H 7.848 3.574 13.730 1.00 . A A . 180 ARG H 1 1
25 11421 1 1 26 ARG HA H 7.636 5.009 16.246 1.00 . A A . 180 ARG HA 1 1
25 11422 1 1 26 ARG HB2 H 9.335 6.491 15.335 1.00 . A A . 180 ARG HB2 1 1
25 11423 1 1 26 ARG HB3 H 9.821 4.807 15.112 1.00 . A A . 180 ARG HB3 1 1
25 11424 1 1 26 ARG HD2 H 10.733 4.845 12.075 1.00 . A A . 180 ARG HD2 1 1
25 11425 1 1 26 ARG HD3 H 10.042 3.824 13.335 1.00 . A A . 180 ARG HD3 1 1
25 11426 1 1 26 ARG HE H 8.477 3.175 11.823 1.00 . A A . 180 ARG HE 1 1
25 11427 1 1 26 ARG HG2 H 8.360 6.106 12.885 1.00 . A A . 180 ARG HG2 1 1
25 11428 1 1 26 ARG HG3 H 10.018 6.628 13.187 1.00 . A A . 180 ARG HG3 1 1
25 11429 1 1 26 ARG HH11 H 9.621 6.338 10.892 1.00 . A A . 180 ARG HH11 1 1
25 11430 1 1 26 ARG HH12 H 8.652 6.404 9.458 1.00 . A A . 180 ARG HH12 1 1
25 11431 1 1 26 ARG HH21 H 7.201 3.261 9.936 1.00 . A A . 180 ARG HH21 1 1
25 11432 1 1 26 ARG HH22 H 7.278 4.658 8.916 1.00 . A A . 180 ARG HH22 1 1
25 11433 1 1 26 ARG N N 7.419 3.815 14.577 1.00 . A A . 180 ARG N 1 1
25 11434 1 1 26 ARG NE N 8.856 4.062 11.644 1.00 . A A . 180 ARG NE 1 1
25 11435 1 1 26 ARG NH1 N 8.952 5.918 10.279 1.00 . A A . 180 ARG NH1 1 1
25 11436 1 1 26 ARG NH2 N 7.574 4.166 9.735 1.00 . A A . 180 ARG NH2 1 1
25 11437 1 1 26 ARG O O 6.843 7.348 14.971 1.00 . A A . 180 ARG O 1 1
25 11438 1 1 27 HSL C C 3.191 6.168 14.124 1.00 . A A . 181 HSL C 1 1
25 11439 1 1 27 HSL CA C 4.544 6.505 13.512 1.00 . A A . 181 HSL CA 1 1
25 11440 1 1 27 HSL CB C 4.290 6.360 12.021 1.00 . A A . 181 HSL CB 1 1
25 11441 1 1 27 HSL CG C 2.794 6.615 11.926 1.00 . A A . 181 HSL CG 1 1
25 11442 1 1 27 HSL H H 5.581 4.640 13.868 1.00 . A A . 181 HSL H 1 1
25 11443 1 1 27 HSL HA H 4.719 7.579 13.757 1.00 . A A . 181 HSL HA 1 1
25 11444 1 1 27 HSL HB2 H 4.873 7.131 11.434 1.00 . A A . 181 HSL HB2 1 1
25 11445 1 1 27 HSL HB3 H 4.542 5.331 11.665 1.00 . A A . 181 HSL HB3 1 1
25 11446 1 1 27 HSL HG2 H 2.576 7.711 11.810 1.00 . A A . 181 HSL HG2 1 1
25 11447 1 1 27 HSL HG3 H 2.288 6.027 11.125 1.00 . A A . 181 HSL HG3 1 1
25 11448 1 1 27 HSL N N 5.602 5.652 14.016 1.00 . A A . 181 HSL N 1 1
25 11449 1 1 27 HSL O O 2.960 5.870 15.272 1.00 . A A . 181 HSL O 1 1
25 11450 1 1 27 HSL OD O 2.250 6.251 13.169 1.00 . A A . 181 HSL OD 1 1
26 11451 1 1 1 PHE C C -4.059 4.983 -16.165 1.00 . A A . 155 PHE C 1 1
26 11452 1 1 1 PHE CA C -4.099 4.503 -17.614 1.00 . A A . 155 PHE CA 1 1
26 11453 1 1 1 PHE CB C -2.700 4.571 -18.231 1.00 . A A . 155 PHE CB 1 1
26 11454 1 1 1 PHE CD1 C -1.740 6.804 -17.601 1.00 . A A . 155 PHE CD1 1 1
26 11455 1 1 1 PHE CD2 C -2.365 6.439 -19.874 1.00 . A A . 155 PHE CD2 1 1
26 11456 1 1 1 PHE CE1 C -1.335 8.087 -17.915 1.00 . A A . 155 PHE CE1 1 1
26 11457 1 1 1 PHE CE2 C -1.961 7.722 -20.193 1.00 . A A . 155 PHE CE2 1 1
26 11458 1 1 1 PHE CG C -2.260 5.966 -18.575 1.00 . A A . 155 PHE CG 1 1
26 11459 1 1 1 PHE CZ C -1.445 8.547 -19.213 1.00 . A A . 155 PHE CZ 1 1
26 11460 1 1 1 PHE H1 H -4.851 6.333 -18.182 1.00 . A A . 155 PHE H1 1 1
26 11461 1 1 1 PHE H2 H -5.993 5.052 -18.202 1.00 . A A . 155 PHE H2 1 1
26 11462 1 1 1 PHE H3 H -4.801 5.162 -19.432 1.00 . A A . 155 PHE H3 1 1
26 11463 1 1 1 PHE HA H -4.449 3.482 -17.637 1.00 . A A . 155 PHE HA 1 1
26 11464 1 1 1 PHE HB2 H -1.985 4.162 -17.532 1.00 . A A . 155 PHE HB2 1 1
26 11465 1 1 1 PHE HB3 H -2.685 3.983 -19.138 1.00 . A A . 155 PHE HB3 1 1
26 11466 1 1 1 PHE HD1 H -1.653 6.446 -16.586 1.00 . A A . 155 PHE HD1 1 1
26 11467 1 1 1 PHE HD2 H -2.768 5.796 -20.641 1.00 . A A . 155 PHE HD2 1 1
26 11468 1 1 1 PHE HE1 H -0.932 8.730 -17.147 1.00 . A A . 155 PHE HE1 1 1
26 11469 1 1 1 PHE HE2 H -2.048 8.079 -21.210 1.00 . A A . 155 PHE HE2 1 1
26 11470 1 1 1 PHE HZ H -1.129 9.550 -19.461 1.00 . A A . 155 PHE HZ 1 1
26 11471 1 1 1 PHE N N -5.019 5.337 -18.431 1.00 . A A . 155 PHE N 1 1
26 11472 1 1 1 PHE O O -4.322 6.151 -15.880 1.00 . A A . 155 PHE O 1 1
26 11473 1 1 2 LEU C C -2.418 5.253 -13.550 1.00 . A A . 156 LEU C 1 1
26 11474 1 1 2 LEU CA C -3.649 4.401 -13.839 1.00 . A A . 156 LEU CA 1 1
26 11475 1 1 2 LEU CB C -3.613 3.122 -12.999 1.00 . A A . 156 LEU CB 1 1
26 11476 1 1 2 LEU CD1 C -1.179 2.751 -12.530 1.00 . A A . 156 LEU CD1 1 1
26 11477 1 1 2 LEU CD2 C -2.710 0.795 -12.785 1.00 . A A . 156 LEU CD2 1 1
26 11478 1 1 2 LEU CG C -2.408 2.213 -13.244 1.00 . A A . 156 LEU CG 1 1
26 11479 1 1 2 LEU H H -3.528 3.160 -15.543 1.00 . A A . 156 LEU H 1 1
26 11480 1 1 2 LEU HA H -4.531 4.964 -13.585 1.00 . A A . 156 LEU HA 1 1
26 11481 1 1 2 LEU HB2 H -3.619 3.402 -11.957 1.00 . A A . 156 LEU HB2 1 1
26 11482 1 1 2 LEU HB3 H -4.509 2.556 -13.207 1.00 . A A . 156 LEU HB3 1 1
26 11483 1 1 2 LEU HD11 H -1.478 3.219 -11.602 1.00 . A A . 156 LEU HD11 1 1
26 11484 1 1 2 LEU HD12 H -0.686 3.480 -13.158 1.00 . A A . 156 LEU HD12 1 1
26 11485 1 1 2 LEU HD13 H -0.499 1.939 -12.318 1.00 . A A . 156 LEU HD13 1 1
26 11486 1 1 2 LEU HD21 H -2.376 0.668 -11.766 1.00 . A A . 156 LEU HD21 1 1
26 11487 1 1 2 LEU HD22 H -2.196 0.091 -13.422 1.00 . A A . 156 LEU HD22 1 1
26 11488 1 1 2 LEU HD23 H -3.774 0.619 -12.839 1.00 . A A . 156 LEU HD23 1 1
26 11489 1 1 2 LEU HG H -2.194 2.185 -14.303 1.00 . A A . 156 LEU HG 1 1
26 11490 1 1 2 LEU N N -3.726 4.072 -15.256 1.00 . A A . 156 LEU N 1 1
26 11491 1 1 2 LEU O O -1.665 5.596 -14.462 1.00 . A A . 156 LEU O 1 1
26 11492 1 1 3 GLN C C -0.882 6.406 -10.372 1.00 . A A . 157 GLN C 1 1
26 11493 1 1 3 GLN CA C -1.068 6.404 -11.887 1.00 . A A . 157 GLN CA 1 1
26 11494 1 1 3 GLN CB C -1.235 7.840 -12.395 1.00 . A A . 157 GLN CB 1 1
26 11495 1 1 3 GLN CD C 1.087 7.821 -13.396 1.00 . A A . 157 GLN CD 1 1
26 11496 1 1 3 GLN CG C -0.375 8.166 -13.606 1.00 . A A . 157 GLN CG 1 1
26 11497 1 1 3 GLN H H -2.848 5.290 -11.598 1.00 . A A . 157 GLN H 1 1
26 11498 1 1 3 GLN HA H -0.190 5.971 -12.338 1.00 . A A . 157 GLN HA 1 1
26 11499 1 1 3 GLN HB2 H -2.269 7.996 -12.663 1.00 . A A . 157 GLN HB2 1 1
26 11500 1 1 3 GLN HB3 H -0.972 8.525 -11.601 1.00 . A A . 157 GLN HB3 1 1
26 11501 1 1 3 GLN HE21 H 1.055 6.610 -14.974 1.00 . A A . 157 GLN HE21 1 1
26 11502 1 1 3 GLN HE22 H 2.568 6.727 -14.146 1.00 . A A . 157 GLN HE22 1 1
26 11503 1 1 3 GLN HG2 H -0.742 7.608 -14.454 1.00 . A A . 157 GLN HG2 1 1
26 11504 1 1 3 GLN HG3 H -0.453 9.224 -13.812 1.00 . A A . 157 GLN HG3 1 1
26 11505 1 1 3 GLN N N -2.214 5.591 -12.282 1.00 . A A . 157 GLN N 1 1
26 11506 1 1 3 GLN NE2 N 1.624 6.966 -14.259 1.00 . A A . 157 GLN NE2 1 1
26 11507 1 1 3 GLN O O -0.331 7.350 -9.805 1.00 . A A . 157 GLN O 1 1
26 11508 1 1 3 GLN OE1 O 1.727 8.319 -12.469 1.00 . A A . 157 GLN OE1 1 1
26 11509 1 1 4 SER C C -1.549 3.784 -7.855 1.00 . A A . 158 SER C 1 1
26 11510 1 1 4 SER CA C -1.210 5.210 -8.282 1.00 . A A . 158 SER CA 1 1
26 11511 1 1 4 SER CB C -2.106 6.241 -7.580 1.00 . A A . 158 SER CB 1 1
26 11512 1 1 4 SER H H -1.755 4.616 -10.232 1.00 . A A . 158 SER H 1 1
26 11513 1 1 4 SER HA H -0.179 5.410 -8.024 1.00 . A A . 158 SER HA 1 1
26 11514 1 1 4 SER HB2 H -1.503 7.094 -7.291 1.00 . A A . 158 SER HB2 1 1
26 11515 1 1 4 SER HB3 H -2.881 6.562 -8.265 1.00 . A A . 158 SER HB3 1 1
26 11516 1 1 4 SER HG H -3.382 5.066 -6.668 1.00 . A A . 158 SER HG 1 1
26 11517 1 1 4 SER N N -1.334 5.340 -9.726 1.00 . A A . 158 SER N 1 1
26 11518 1 1 4 SER O O -2.147 3.555 -6.803 1.00 . A A . 158 SER O 1 1
26 11519 1 1 4 SER OG O -2.714 5.709 -6.416 1.00 . A A . 158 SER OG 1 1
26 11520 1 1 5 ASP C C -2.808 0.977 -8.855 1.00 . A A . 159 ASP C 1 1
26 11521 1 1 5 ASP CA C -1.400 1.404 -8.440 1.00 . A A . 159 ASP CA 1 1
26 11522 1 1 5 ASP CB C -1.167 1.069 -6.964 1.00 . A A . 159 ASP CB 1 1
26 11523 1 1 5 ASP CG C -0.539 -0.299 -6.773 1.00 . A A . 159 ASP CG 1 1
26 11524 1 1 5 ASP H H -0.684 3.083 -9.515 1.00 . A A . 159 ASP H 1 1
26 11525 1 1 5 ASP HA H -0.691 0.847 -9.029 1.00 . A A . 159 ASP HA 1 1
26 11526 1 1 5 ASP HB2 H -0.509 1.808 -6.531 1.00 . A A . 159 ASP HB2 1 1
26 11527 1 1 5 ASP HB3 H -2.113 1.085 -6.444 1.00 . A A . 159 ASP HB3 1 1
26 11528 1 1 5 ASP N N -1.156 2.826 -8.695 1.00 . A A . 159 ASP N 1 1
26 11529 1 1 5 ASP O O -3.021 -0.177 -9.226 1.00 . A A . 159 ASP O 1 1
26 11530 1 1 5 ASP OD1 O 0.241 -0.723 -7.653 1.00 . A A . 159 ASP OD1 1 1
26 11531 1 1 5 ASP OD2 O -0.827 -0.947 -5.746 1.00 . A A . 159 ASP OD2 1 1
26 11532 1 1 6 VAL C C -5.874 0.894 -7.990 1.00 . A A . 160 VAL C 1 1
26 11533 1 1 6 VAL CA C -5.162 1.596 -9.144 1.00 . A A . 160 VAL CA 1 1
26 11534 1 1 6 VAL CB C -5.258 0.751 -10.445 1.00 . A A . 160 VAL CB 1 1
26 11535 1 1 6 VAL CG1 C -5.653 -0.694 -10.161 1.00 . A A . 160 VAL CG1 1 1
26 11536 1 1 6 VAL CG2 C -6.235 1.387 -11.423 1.00 . A A . 160 VAL CG2 1 1
26 11537 1 1 6 VAL H H -3.547 2.798 -8.475 1.00 . A A . 160 VAL H 1 1
26 11538 1 1 6 VAL HA H -5.660 2.540 -9.316 1.00 . A A . 160 VAL HA 1 1
26 11539 1 1 6 VAL HB H -4.283 0.742 -10.909 1.00 . A A . 160 VAL HB 1 1
26 11540 1 1 6 VAL HG11 H -6.646 -0.719 -9.733 1.00 . A A . 160 VAL HG11 1 1
26 11541 1 1 6 VAL HG12 H -4.952 -1.132 -9.467 1.00 . A A . 160 VAL HG12 1 1
26 11542 1 1 6 VAL HG13 H -5.645 -1.257 -11.084 1.00 . A A . 160 VAL HG13 1 1
26 11543 1 1 6 VAL HG21 H -7.222 1.409 -10.985 1.00 . A A . 160 VAL HG21 1 1
26 11544 1 1 6 VAL HG22 H -6.258 0.809 -12.335 1.00 . A A . 160 VAL HG22 1 1
26 11545 1 1 6 VAL HG23 H -5.916 2.395 -11.645 1.00 . A A . 160 VAL HG23 1 1
26 11546 1 1 6 VAL N N -3.771 1.896 -8.782 1.00 . A A . 160 VAL N 1 1
26 11547 1 1 6 VAL O O -6.988 1.263 -7.617 1.00 . A A . 160 VAL O 1 1
26 11548 1 1 7 PHE C C -5.654 0.044 -5.010 1.00 . A A . 161 PHE C 1 1
26 11549 1 1 7 PHE CA C -5.742 -0.823 -6.264 1.00 . A A . 161 PHE CA 1 1
26 11550 1 1 7 PHE CB C -4.976 -2.130 -6.052 1.00 . A A . 161 PHE CB 1 1
26 11551 1 1 7 PHE CD1 C -6.912 -3.359 -5.037 1.00 . A A . 161 PHE CD1 1 1
26 11552 1 1 7 PHE CD2 C -4.795 -3.481 -3.947 1.00 . A A . 161 PHE CD2 1 1
26 11553 1 1 7 PHE CE1 C -7.463 -4.168 -4.063 1.00 . A A . 161 PHE CE1 1 1
26 11554 1 1 7 PHE CE2 C -5.341 -4.290 -2.969 1.00 . A A . 161 PHE CE2 1 1
26 11555 1 1 7 PHE CG C -5.572 -3.008 -4.990 1.00 . A A . 161 PHE CG 1 1
26 11556 1 1 7 PHE CZ C -6.678 -4.634 -3.027 1.00 . A A . 161 PHE CZ 1 1
26 11557 1 1 7 PHE H H -4.315 -0.317 -7.724 1.00 . A A . 161 PHE H 1 1
26 11558 1 1 7 PHE HA H -6.779 -1.045 -6.467 1.00 . A A . 161 PHE HA 1 1
26 11559 1 1 7 PHE HB2 H -4.965 -2.688 -6.976 1.00 . A A . 161 PHE HB2 1 1
26 11560 1 1 7 PHE HB3 H -3.961 -1.901 -5.762 1.00 . A A . 161 PHE HB3 1 1
26 11561 1 1 7 PHE HD1 H -7.527 -2.995 -5.847 1.00 . A A . 161 PHE HD1 1 1
26 11562 1 1 7 PHE HD2 H -3.749 -3.213 -3.901 1.00 . A A . 161 PHE HD2 1 1
26 11563 1 1 7 PHE HE1 H -8.509 -4.435 -4.110 1.00 . A A . 161 PHE HE1 1 1
26 11564 1 1 7 PHE HE2 H -4.723 -4.653 -2.160 1.00 . A A . 161 PHE HE2 1 1
26 11565 1 1 7 PHE HZ H -7.107 -5.266 -2.265 1.00 . A A . 161 PHE HZ 1 1
26 11566 1 1 7 PHE N N -5.204 -0.096 -7.404 1.00 . A A . 161 PHE N 1 1
26 11567 1 1 7 PHE O O -5.824 -0.437 -3.891 1.00 . A A . 161 PHE O 1 1
26 11568 1 1 8 PHE C C -5.413 3.712 -4.648 1.00 . A A . 162 PHE C 1 1
26 11569 1 1 8 PHE CA C -5.247 2.281 -4.135 1.00 . A A . 162 PHE CA 1 1
26 11570 1 1 8 PHE CB C -3.890 2.135 -3.465 1.00 . A A . 162 PHE CB 1 1
26 11571 1 1 8 PHE CD1 C -4.537 0.534 -1.642 1.00 . A A . 162 PHE CD1 1 1
26 11572 1 1 8 PHE CD2 C -2.735 -0.061 -3.087 1.00 . A A . 162 PHE CD2 1 1
26 11573 1 1 8 PHE CE1 C -4.378 -0.652 -0.951 1.00 . A A . 162 PHE CE1 1 1
26 11574 1 1 8 PHE CE2 C -2.572 -1.249 -2.400 1.00 . A A . 162 PHE CE2 1 1
26 11575 1 1 8 PHE CG C -3.718 0.843 -2.716 1.00 . A A . 162 PHE CG 1 1
26 11576 1 1 8 PHE CZ C -3.394 -1.545 -1.330 1.00 . A A . 162 PHE CZ 1 1
26 11577 1 1 8 PHE H H -5.239 1.640 -6.129 1.00 . A A . 162 PHE H 1 1
26 11578 1 1 8 PHE HA H -6.021 2.074 -3.414 1.00 . A A . 162 PHE HA 1 1
26 11579 1 1 8 PHE HB2 H -3.116 2.189 -4.220 1.00 . A A . 162 PHE HB2 1 1
26 11580 1 1 8 PHE HB3 H -3.766 2.947 -2.763 1.00 . A A . 162 PHE HB3 1 1
26 11581 1 1 8 PHE HD1 H -5.305 1.232 -1.345 1.00 . A A . 162 PHE HD1 1 1
26 11582 1 1 8 PHE HD2 H -2.090 0.169 -3.923 1.00 . A A . 162 PHE HD2 1 1
26 11583 1 1 8 PHE HE1 H -5.022 -0.881 -0.116 1.00 . A A . 162 PHE HE1 1 1
26 11584 1 1 8 PHE HE2 H -1.801 -1.945 -2.699 1.00 . A A . 162 PHE HE2 1 1
26 11585 1 1 8 PHE HZ H -3.268 -2.473 -0.791 1.00 . A A . 162 PHE HZ 1 1
26 11586 1 1 8 PHE N N -5.376 1.328 -5.219 1.00 . A A . 162 PHE N 1 1
26 11587 1 1 8 PHE O O -5.250 4.672 -3.894 1.00 . A A . 162 PHE O 1 1
26 11588 1 1 9 LEU C C -7.305 5.733 -5.882 1.00 . A A . 163 LEU C 1 1
26 11589 1 1 9 LEU CA C -6.056 5.150 -6.519 1.00 . A A . 163 LEU CA 1 1
26 11590 1 1 9 LEU CB C -6.280 5.005 -8.021 1.00 . A A . 163 LEU CB 1 1
26 11591 1 1 9 LEU CD1 C -5.242 4.929 -10.298 1.00 . A A . 163 LEU CD1 1 1
26 11592 1 1 9 LEU CD2 C -5.168 7.043 -8.957 1.00 . A A . 163 LEU CD2 1 1
26 11593 1 1 9 LEU CG C -5.146 5.523 -8.900 1.00 . A A . 163 LEU CG 1 1
26 11594 1 1 9 LEU H H -5.955 3.047 -6.459 1.00 . A A . 163 LEU H 1 1
26 11595 1 1 9 LEU HA H -5.212 5.796 -6.330 1.00 . A A . 163 LEU HA 1 1
26 11596 1 1 9 LEU HB2 H -6.429 3.959 -8.236 1.00 . A A . 163 LEU HB2 1 1
26 11597 1 1 9 LEU HB3 H -7.180 5.539 -8.284 1.00 . A A . 163 LEU HB3 1 1
26 11598 1 1 9 LEU HD11 H -4.307 4.455 -10.549 1.00 . A A . 163 LEU HD11 1 1
26 11599 1 1 9 LEU HD12 H -5.450 5.715 -11.010 1.00 . A A . 163 LEU HD12 1 1
26 11600 1 1 9 LEU HD13 H -6.036 4.198 -10.327 1.00 . A A . 163 LEU HD13 1 1
26 11601 1 1 9 LEU HD21 H -6.191 7.389 -8.991 1.00 . A A . 163 LEU HD21 1 1
26 11602 1 1 9 LEU HD22 H -4.645 7.378 -9.840 1.00 . A A . 163 LEU HD22 1 1
26 11603 1 1 9 LEU HD23 H -4.683 7.443 -8.078 1.00 . A A . 163 LEU HD23 1 1
26 11604 1 1 9 LEU HG H -4.206 5.215 -8.471 1.00 . A A . 163 LEU HG 1 1
26 11605 1 1 9 LEU N N -5.798 3.845 -5.924 1.00 . A A . 163 LEU N 1 1
26 11606 1 1 9 LEU O O -7.716 6.856 -6.172 1.00 . A A . 163 LEU O 1 1
26 11607 1 1 10 PHE C C -8.885 6.350 -3.265 1.00 . A A . 164 PHE C 1 1
26 11608 1 1 10 PHE CA C -9.132 5.286 -4.334 1.00 . A A . 164 PHE CA 1 1
26 11609 1 1 10 PHE CB C -9.723 4.036 -3.682 1.00 . A A . 164 PHE CB 1 1
26 11610 1 1 10 PHE CD1 C -11.729 3.907 -5.180 1.00 . A A . 164 PHE CD1 1 1
26 11611 1 1 10 PHE CD2 C -12.059 3.716 -2.826 1.00 . A A . 164 PHE CD2 1 1
26 11612 1 1 10 PHE CE1 C -13.088 3.766 -5.385 1.00 . A A . 164 PHE CE1 1 1
26 11613 1 1 10 PHE CE2 C -13.418 3.575 -3.025 1.00 . A A . 164 PHE CE2 1 1
26 11614 1 1 10 PHE CG C -11.199 3.883 -3.901 1.00 . A A . 164 PHE CG 1 1
26 11615 1 1 10 PHE CZ C -13.933 3.601 -4.306 1.00 . A A . 164 PHE CZ 1 1
26 11616 1 1 10 PHE H H -7.522 4.028 -4.879 1.00 . A A . 164 PHE H 1 1
26 11617 1 1 10 PHE HA H -9.831 5.667 -5.061 1.00 . A A . 164 PHE HA 1 1
26 11618 1 1 10 PHE HB2 H -9.232 3.163 -4.091 1.00 . A A . 164 PHE HB2 1 1
26 11619 1 1 10 PHE HB3 H -9.542 4.073 -2.617 1.00 . A A . 164 PHE HB3 1 1
26 11620 1 1 10 PHE HD1 H -11.068 4.036 -6.024 1.00 . A A . 164 PHE HD1 1 1
26 11621 1 1 10 PHE HD2 H -11.656 3.696 -1.824 1.00 . A A . 164 PHE HD2 1 1
26 11622 1 1 10 PHE HE1 H -13.489 3.788 -6.388 1.00 . A A . 164 PHE HE1 1 1
26 11623 1 1 10 PHE HE2 H -14.077 3.446 -2.179 1.00 . A A . 164 PHE HE2 1 1
26 11624 1 1 10 PHE HZ H -14.997 3.491 -4.463 1.00 . A A . 164 PHE HZ 1 1
26 11625 1 1 10 PHE N N -7.907 4.922 -5.026 1.00 . A A . 164 PHE N 1 1
26 11626 1 1 10 PHE O O -9.832 6.902 -2.707 1.00 . A A . 164 PHE O 1 1
26 11627 1 1 11 LEU C C -5.762 7.857 -1.924 1.00 . A A . 165 LEU C 1 1
26 11628 1 1 11 LEU CA C -7.269 7.649 -1.991 1.00 . A A . 165 LEU CA 1 1
26 11629 1 1 11 LEU CB C -7.793 7.238 -0.614 1.00 . A A . 165 LEU CB 1 1
26 11630 1 1 11 LEU CD1 C -9.595 7.388 1.124 1.00 . A A . 165 LEU CD1 1 1
26 11631 1 1 11 LEU CD2 C -8.586 9.478 0.185 1.00 . A A . 165 LEU CD2 1 1
26 11632 1 1 11 LEU CG C -8.994 8.041 -0.112 1.00 . A A . 165 LEU CG 1 1
26 11633 1 1 11 LEU H H -6.900 6.177 -3.467 1.00 . A A . 165 LEU H 1 1
26 11634 1 1 11 LEU HA H -7.736 8.577 -2.278 1.00 . A A . 165 LEU HA 1 1
26 11635 1 1 11 LEU HB2 H -8.075 6.196 -0.658 1.00 . A A . 165 LEU HB2 1 1
26 11636 1 1 11 LEU HB3 H -6.990 7.348 0.101 1.00 . A A . 165 LEU HB3 1 1
26 11637 1 1 11 LEU HD11 H -8.837 6.810 1.631 1.00 . A A . 165 LEU HD11 1 1
26 11638 1 1 11 LEU HD12 H -10.406 6.738 0.827 1.00 . A A . 165 LEU HD12 1 1
26 11639 1 1 11 LEU HD13 H -9.970 8.152 1.788 1.00 . A A . 165 LEU HD13 1 1
26 11640 1 1 11 LEU HD21 H -7.867 9.489 0.991 1.00 . A A . 165 LEU HD21 1 1
26 11641 1 1 11 LEU HD22 H -9.457 10.047 0.471 1.00 . A A . 165 LEU HD22 1 1
26 11642 1 1 11 LEU HD23 H -8.144 9.915 -0.699 1.00 . A A . 165 LEU HD23 1 1
26 11643 1 1 11 LEU HG H -9.752 8.061 -0.879 1.00 . A A . 165 LEU HG 1 1
26 11644 1 1 11 LEU N N -7.616 6.643 -2.989 1.00 . A A . 165 LEU N 1 1
26 11645 1 1 11 LEU O O -5.255 8.929 -2.257 1.00 . A A . 165 LEU O 1 1
26 11646 1 1 12 LEU C C -3.015 5.483 -1.268 1.00 . A A . 166 LEU C 1 1
26 11647 1 1 12 LEU CA C -3.605 6.889 -1.360 1.00 . A A . 166 LEU CA 1 1
26 11648 1 1 12 LEU CB C -3.222 7.703 -0.120 1.00 . A A . 166 LEU CB 1 1
26 11649 1 1 12 LEU CD1 C -3.095 10.091 0.639 1.00 . A A . 166 LEU CD1 1 1
26 11650 1 1 12 LEU CD2 C -1.115 9.024 -0.456 1.00 . A A . 166 LEU CD2 1 1
26 11651 1 1 12 LEU CG C -2.635 9.088 -0.408 1.00 . A A . 166 LEU CG 1 1
26 11652 1 1 12 LEU H H -5.520 6.001 -1.230 1.00 . A A . 166 LEU H 1 1
26 11653 1 1 12 LEU HA H -3.218 7.379 -2.238 1.00 . A A . 166 LEU HA 1 1
26 11654 1 1 12 LEU HB2 H -4.108 7.829 0.487 1.00 . A A . 166 LEU HB2 1 1
26 11655 1 1 12 LEU HB3 H -2.496 7.140 0.447 1.00 . A A . 166 LEU HB3 1 1
26 11656 1 1 12 LEU HD11 H -2.428 10.056 1.489 1.00 . A A . 166 LEU HD11 1 1
26 11657 1 1 12 LEU HD12 H -4.097 9.847 0.958 1.00 . A A . 166 LEU HD12 1 1
26 11658 1 1 12 LEU HD13 H -3.084 11.084 0.215 1.00 . A A . 166 LEU HD13 1 1
26 11659 1 1 12 LEU HD21 H -0.804 8.019 -0.699 1.00 . A A . 166 LEU HD21 1 1
26 11660 1 1 12 LEU HD22 H -0.712 9.302 0.506 1.00 . A A . 166 LEU HD22 1 1
26 11661 1 1 12 LEU HD23 H -0.751 9.706 -1.210 1.00 . A A . 166 LEU HD23 1 1
26 11662 1 1 12 LEU HG H -2.988 9.427 -1.371 1.00 . A A . 166 LEU HG 1 1
26 11663 1 1 12 LEU N N -5.055 6.826 -1.483 1.00 . A A . 166 LEU N 1 1
26 11664 1 1 12 LEU O O -3.411 4.697 -0.409 1.00 . A A . 166 LEU O 1 1
26 11665 1 1 13 PRO C C -0.436 3.641 -1.015 1.00 . A A . 167 PRO C 1 1
26 11666 1 1 13 PRO CA C -1.441 3.818 -2.154 1.00 . A A . 167 PRO CA 1 1
26 11667 1 1 13 PRO CB C -0.729 3.764 -3.503 1.00 . A A . 167 PRO CB 1 1
26 11668 1 1 13 PRO CD C -1.527 6.006 -3.223 1.00 . A A . 167 PRO CD 1 1
26 11669 1 1 13 PRO CG C -0.411 5.186 -3.816 1.00 . A A . 167 PRO CG 1 1
26 11670 1 1 13 PRO HA H -2.183 3.038 -2.106 1.00 . A A . 167 PRO HA 1 1
26 11671 1 1 13 PRO HB2 H 0.170 3.165 -3.413 1.00 . A A . 167 PRO HB2 1 1
26 11672 1 1 13 PRO HB3 H -1.390 3.334 -4.245 1.00 . A A . 167 PRO HB3 1 1
26 11673 1 1 13 PRO HD2 H -1.140 6.927 -2.814 1.00 . A A . 167 PRO HD2 1 1
26 11674 1 1 13 PRO HD3 H -2.281 6.211 -3.968 1.00 . A A . 167 PRO HD3 1 1
26 11675 1 1 13 PRO HG2 H 0.532 5.458 -3.368 1.00 . A A . 167 PRO HG2 1 1
26 11676 1 1 13 PRO HG3 H -0.372 5.326 -4.887 1.00 . A A . 167 PRO HG3 1 1
26 11677 1 1 13 PRO N N -2.064 5.141 -2.154 1.00 . A A . 167 PRO N 1 1
26 11678 1 1 13 PRO O O 0.629 4.258 -1.017 1.00 . A A . 167 PRO O 1 1
26 11679 1 1 14 PRO C C 1.288 1.627 0.759 1.00 . A A . 168 PRO C 1 1
26 11680 1 1 14 PRO CA C 0.117 2.534 1.120 1.00 . A A . 168 PRO CA 1 1
26 11681 1 1 14 PRO CB C -0.810 1.837 2.114 1.00 . A A . 168 PRO CB 1 1
26 11682 1 1 14 PRO CD C -2.014 2.010 0.059 1.00 . A A . 168 PRO CD 1 1
26 11683 1 1 14 PRO CG C -1.793 1.124 1.254 1.00 . A A . 168 PRO CG 1 1
26 11684 1 1 14 PRO HA H 0.490 3.452 1.551 1.00 . A A . 168 PRO HA 1 1
26 11685 1 1 14 PRO HB2 H -0.238 1.147 2.723 1.00 . A A . 168 PRO HB2 1 1
26 11686 1 1 14 PRO HB3 H -1.294 2.575 2.741 1.00 . A A . 168 PRO HB3 1 1
26 11687 1 1 14 PRO HD2 H -2.158 1.415 -0.831 1.00 . A A . 168 PRO HD2 1 1
26 11688 1 1 14 PRO HD3 H -2.862 2.658 0.223 1.00 . A A . 168 PRO HD3 1 1
26 11689 1 1 14 PRO HG2 H -1.387 0.173 0.943 1.00 . A A . 168 PRO HG2 1 1
26 11690 1 1 14 PRO HG3 H -2.718 0.982 1.792 1.00 . A A . 168 PRO HG3 1 1
26 11691 1 1 14 PRO N N -0.763 2.791 -0.024 1.00 . A A . 168 PRO N 1 1
26 11692 1 1 14 PRO O O 1.284 0.436 1.072 1.00 . A A . 168 PRO O 1 1
26 11693 1 1 15 ILE C C 4.383 1.172 0.879 1.00 . A A . 169 ILE C 1 1
26 11694 1 1 15 ILE CA C 3.466 1.440 -0.310 1.00 . A A . 169 ILE CA 1 1
26 11695 1 1 15 ILE CB C 4.249 2.183 -1.415 1.00 . A A . 169 ILE CB 1 1
26 11696 1 1 15 ILE CD1 C 4.438 0.610 -3.408 1.00 . A A . 169 ILE CD1 1 1
26 11697 1 1 15 ILE CG1 C 5.128 1.206 -2.200 1.00 . A A . 169 ILE CG1 1 1
26 11698 1 1 15 ILE CG2 C 5.087 3.312 -0.832 1.00 . A A . 169 ILE CG2 1 1
26 11699 1 1 15 ILE H H 2.233 3.149 -0.126 1.00 . A A . 169 ILE H 1 1
26 11700 1 1 15 ILE HA H 3.131 0.493 -0.711 1.00 . A A . 169 ILE HA 1 1
26 11701 1 1 15 ILE HB H 3.532 2.625 -2.084 1.00 . A A . 169 ILE HB 1 1
26 11702 1 1 15 ILE HD11 H 4.515 1.295 -4.241 1.00 . A A . 169 ILE HD11 1 1
26 11703 1 1 15 ILE HD12 H 3.396 0.439 -3.179 1.00 . A A . 169 ILE HD12 1 1
26 11704 1 1 15 ILE HD13 H 4.908 -0.326 -3.667 1.00 . A A . 169 ILE HD13 1 1
26 11705 1 1 15 ILE HG12 H 6.010 1.724 -2.545 1.00 . A A . 169 ILE HG12 1 1
26 11706 1 1 15 ILE HG13 H 5.423 0.395 -1.551 1.00 . A A . 169 ILE HG13 1 1
26 11707 1 1 15 ILE HG21 H 5.846 2.900 -0.183 1.00 . A A . 169 ILE HG21 1 1
26 11708 1 1 15 ILE HG22 H 4.450 3.976 -0.266 1.00 . A A . 169 ILE HG22 1 1
26 11709 1 1 15 ILE HG23 H 5.558 3.863 -1.634 1.00 . A A . 169 ILE HG23 1 1
26 11710 1 1 15 ILE N N 2.288 2.196 0.096 1.00 . A A . 169 ILE N 1 1
26 11711 1 1 15 ILE O O 4.878 0.062 1.059 1.00 . A A . 169 ILE O 1 1
26 11712 1 1 16 ILE C C 4.760 1.350 3.987 1.00 . A A . 170 ILE C 1 1
26 11713 1 1 16 ILE CA C 5.452 2.113 2.863 1.00 . A A . 170 ILE CA 1 1
26 11714 1 1 16 ILE CB C 5.854 3.508 3.384 1.00 . A A . 170 ILE CB 1 1
26 11715 1 1 16 ILE CD1 C 5.372 5.344 1.688 1.00 . A A . 170 ILE CD1 1 1
26 11716 1 1 16 ILE CG1 C 6.392 4.373 2.243 1.00 . A A . 170 ILE CG1 1 1
26 11717 1 1 16 ILE CG2 C 6.888 3.381 4.493 1.00 . A A . 170 ILE CG2 1 1
26 11718 1 1 16 ILE H H 4.169 3.055 1.471 1.00 . A A . 170 ILE H 1 1
26 11719 1 1 16 ILE HA H 6.352 1.585 2.583 1.00 . A A . 170 ILE HA 1 1
26 11720 1 1 16 ILE HB H 4.975 3.979 3.800 1.00 . A A . 170 ILE HB 1 1
26 11721 1 1 16 ILE HD11 H 4.381 5.026 1.974 1.00 . A A . 170 ILE HD11 1 1
26 11722 1 1 16 ILE HD12 H 5.447 5.368 0.611 1.00 . A A . 170 ILE HD12 1 1
26 11723 1 1 16 ILE HD13 H 5.563 6.331 2.083 1.00 . A A . 170 ILE HD13 1 1
26 11724 1 1 16 ILE HG12 H 7.234 4.949 2.601 1.00 . A A . 170 ILE HG12 1 1
26 11725 1 1 16 ILE HG13 H 6.717 3.734 1.436 1.00 . A A . 170 ILE HG13 1 1
26 11726 1 1 16 ILE HG21 H 6.868 4.268 5.108 1.00 . A A . 170 ILE HG21 1 1
26 11727 1 1 16 ILE HG22 H 7.870 3.265 4.059 1.00 . A A . 170 ILE HG22 1 1
26 11728 1 1 16 ILE HG23 H 6.659 2.517 5.101 1.00 . A A . 170 ILE HG23 1 1
26 11729 1 1 16 ILE N N 4.597 2.206 1.683 1.00 . A A . 170 ILE N 1 1
26 11730 1 1 16 ILE O O 5.380 0.527 4.663 1.00 . A A . 170 ILE O 1 1
26 11731 1 1 17 LEU C C 2.614 -0.546 4.895 1.00 . A A . 171 LEU C 1 1
26 11732 1 1 17 LEU CA C 2.711 0.938 5.220 1.00 . A A . 171 LEU CA 1 1
26 11733 1 1 17 LEU CB C 1.308 1.542 5.340 1.00 . A A . 171 LEU CB 1 1
26 11734 1 1 17 LEU CD1 C 1.199 2.017 7.802 1.00 . A A . 171 LEU CD1 1 1
26 11735 1 1 17 LEU CD2 C 2.245 3.683 6.253 1.00 . A A . 171 LEU CD2 1 1
26 11736 1 1 17 LEU CG C 1.159 2.628 6.408 1.00 . A A . 171 LEU CG 1 1
26 11737 1 1 17 LEU H H 3.028 2.277 3.609 1.00 . A A . 171 LEU H 1 1
26 11738 1 1 17 LEU HA H 3.234 1.061 6.155 1.00 . A A . 171 LEU HA 1 1
26 11739 1 1 17 LEU HB2 H 1.039 1.967 4.384 1.00 . A A . 171 LEU HB2 1 1
26 11740 1 1 17 LEU HB3 H 0.615 0.747 5.569 1.00 . A A . 171 LEU HB3 1 1
26 11741 1 1 17 LEU HD11 H 1.848 2.603 8.435 1.00 . A A . 171 LEU HD11 1 1
26 11742 1 1 17 LEU HD12 H 1.574 1.004 7.742 1.00 . A A . 171 LEU HD12 1 1
26 11743 1 1 17 LEU HD13 H 0.202 2.007 8.219 1.00 . A A . 171 LEU HD13 1 1
26 11744 1 1 17 LEU HD21 H 3.067 3.455 6.914 1.00 . A A . 171 LEU HD21 1 1
26 11745 1 1 17 LEU HD22 H 1.842 4.654 6.500 1.00 . A A . 171 LEU HD22 1 1
26 11746 1 1 17 LEU HD23 H 2.597 3.689 5.231 1.00 . A A . 171 LEU HD23 1 1
26 11747 1 1 17 LEU HG H 0.201 3.113 6.285 1.00 . A A . 171 LEU HG 1 1
26 11748 1 1 17 LEU N N 3.473 1.617 4.180 1.00 . A A . 171 LEU N 1 1
26 11749 1 1 17 LEU O O 3.046 -1.395 5.672 1.00 . A A . 171 LEU O 1 1
26 11750 1 1 18 ASP C C 3.276 -2.779 2.807 1.00 . A A . 172 ASP C 1 1
26 11751 1 1 18 ASP CA C 1.928 -2.217 3.267 1.00 . A A . 172 ASP CA 1 1
26 11752 1 1 18 ASP CB C 0.911 -2.304 2.128 1.00 . A A . 172 ASP CB 1 1
26 11753 1 1 18 ASP CG C -0.429 -1.698 2.502 1.00 . A A . 172 ASP CG 1 1
26 11754 1 1 18 ASP H H 1.755 -0.117 3.147 1.00 . A A . 172 ASP H 1 1
26 11755 1 1 18 ASP HA H 1.572 -2.807 4.098 1.00 . A A . 172 ASP HA 1 1
26 11756 1 1 18 ASP HB2 H 1.298 -1.772 1.267 1.00 . A A . 172 ASP HB2 1 1
26 11757 1 1 18 ASP HB3 H 0.756 -3.345 1.870 1.00 . A A . 172 ASP HB3 1 1
26 11758 1 1 18 ASP N N 2.063 -0.843 3.724 1.00 . A A . 172 ASP N 1 1
26 11759 1 1 18 ASP O O 3.346 -3.904 2.313 1.00 . A A . 172 ASP O 1 1
26 11760 1 1 18 ASP OD1 O -0.503 -1.007 3.539 1.00 . A A . 172 ASP OD1 1 1
26 11761 1 1 18 ASP OD2 O -1.407 -1.916 1.755 1.00 . A A . 172 ASP OD2 1 1
26 11762 1 1 19 ALA C C 6.181 -3.498 3.550 1.00 . A A . 173 ALA C 1 1
26 11763 1 1 19 ALA CA C 5.676 -2.442 2.576 1.00 . A A . 173 ALA CA 1 1
26 11764 1 1 19 ALA CB C 6.643 -1.267 2.523 1.00 . A A . 173 ALA CB 1 1
26 11765 1 1 19 ALA H H 4.243 -1.112 3.372 1.00 . A A . 173 ALA H 1 1
26 11766 1 1 19 ALA HA H 5.603 -2.865 1.587 1.00 . A A . 173 ALA HA 1 1
26 11767 1 1 19 ALA HB1 H 7.009 -1.148 1.513 1.00 . A A . 173 ALA HB1 1 1
26 11768 1 1 19 ALA HB2 H 7.475 -1.451 3.187 1.00 . A A . 173 ALA HB2 1 1
26 11769 1 1 19 ALA HB3 H 6.132 -0.367 2.827 1.00 . A A . 173 ALA HB3 1 1
26 11770 1 1 19 ALA N N 4.348 -1.998 2.974 1.00 . A A . 173 ALA N 1 1
26 11771 1 1 19 ALA O O 6.514 -4.617 3.161 1.00 . A A . 173 ALA O 1 1
26 11772 1 1 20 GLY C C 5.560 -4.263 6.908 1.00 . A A . 174 GLY C 1 1
26 11773 1 1 20 GLY CA C 6.639 -4.049 5.861 1.00 . A A . 174 GLY CA 1 1
26 11774 1 1 20 GLY H H 5.912 -2.230 5.070 1.00 . A A . 174 GLY H 1 1
26 11775 1 1 20 GLY HA2 H 6.884 -5.004 5.406 1.00 . A A . 174 GLY HA2 1 1
26 11776 1 1 20 GLY HA3 H 7.522 -3.641 6.346 1.00 . A A . 174 GLY HA3 1 1
26 11777 1 1 20 GLY N N 6.207 -3.132 4.825 1.00 . A A . 174 GLY N 1 1
26 11778 1 1 20 GLY O O 5.756 -5.019 7.857 1.00 . A A . 174 GLY O 1 1
26 11779 1 1 21 TYR C C 3.622 -3.324 9.051 1.00 . A A . 175 TYR C 1 1
26 11780 1 1 21 TYR CA C 3.258 -3.666 7.610 1.00 . A A . 175 TYR CA 1 1
26 11781 1 1 21 TYR CB C 2.570 -5.039 7.542 1.00 . A A . 175 TYR CB 1 1
26 11782 1 1 21 TYR CD1 C 3.782 -6.362 5.764 1.00 . A A . 175 TYR CD1 1 1
26 11783 1 1 21 TYR CD2 C 3.972 -7.081 8.028 1.00 . A A . 175 TYR CD2 1 1
26 11784 1 1 21 TYR CE1 C 4.591 -7.407 5.359 1.00 . A A . 175 TYR CE1 1 1
26 11785 1 1 21 TYR CE2 C 4.783 -8.128 7.632 1.00 . A A . 175 TYR CE2 1 1
26 11786 1 1 21 TYR CG C 3.459 -6.182 7.103 1.00 . A A . 175 TYR CG 1 1
26 11787 1 1 21 TYR CZ C 5.089 -8.286 6.297 1.00 . A A . 175 TYR CZ 1 1
26 11788 1 1 21 TYR H H 4.346 -3.020 5.935 1.00 . A A . 175 TYR H 1 1
26 11789 1 1 21 TYR HA H 2.555 -2.921 7.263 1.00 . A A . 175 TYR HA 1 1
26 11790 1 1 21 TYR HB2 H 2.183 -5.284 8.518 1.00 . A A . 175 TYR HB2 1 1
26 11791 1 1 21 TYR HB3 H 1.748 -4.976 6.844 1.00 . A A . 175 TYR HB3 1 1
26 11792 1 1 21 TYR HD1 H 3.391 -5.671 5.031 1.00 . A A . 175 TYR HD1 1 1
26 11793 1 1 21 TYR HD2 H 3.731 -6.954 9.073 1.00 . A A . 175 TYR HD2 1 1
26 11794 1 1 21 TYR HE1 H 4.831 -7.531 4.313 1.00 . A A . 175 TYR HE1 1 1
26 11795 1 1 21 TYR HE2 H 5.173 -8.815 8.368 1.00 . A A . 175 TYR HE2 1 1
26 11796 1 1 21 TYR HH H 6.492 -9.026 5.210 1.00 . A A . 175 TYR HH 1 1
26 11797 1 1 21 TYR N N 4.417 -3.591 6.714 1.00 . A A . 175 TYR N 1 1
26 11798 1 1 21 TYR O O 3.082 -2.381 9.629 1.00 . A A . 175 TYR O 1 1
26 11799 1 1 21 TYR OH O 5.896 -9.328 5.899 1.00 . A A . 175 TYR OH 1 1
26 11800 1 1 22 PHE C C 6.229 -3.013 11.051 1.00 . A A . 176 PHE C 1 1
26 11801 1 1 22 PHE CA C 4.961 -3.861 11.003 1.00 . A A . 176 PHE CA 1 1
26 11802 1 1 22 PHE CB C 5.198 -5.194 11.715 1.00 . A A . 176 PHE CB 1 1
26 11803 1 1 22 PHE CD1 C 3.304 -5.079 13.359 1.00 . A A . 176 PHE CD1 1 1
26 11804 1 1 22 PHE CD2 C 3.450 -6.982 11.928 1.00 . A A . 176 PHE CD2 1 1
26 11805 1 1 22 PHE CE1 C 2.166 -5.602 13.943 1.00 . A A . 176 PHE CE1 1 1
26 11806 1 1 22 PHE CE2 C 2.310 -7.510 12.508 1.00 . A A . 176 PHE CE2 1 1
26 11807 1 1 22 PHE CG C 3.959 -5.763 12.346 1.00 . A A . 176 PHE CG 1 1
26 11808 1 1 22 PHE CZ C 1.668 -6.819 13.516 1.00 . A A . 176 PHE CZ 1 1
26 11809 1 1 22 PHE H H 4.927 -4.824 9.117 1.00 . A A . 176 PHE H 1 1
26 11810 1 1 22 PHE HA H 4.170 -3.329 11.510 1.00 . A A . 176 PHE HA 1 1
26 11811 1 1 22 PHE HB2 H 5.568 -5.917 10.999 1.00 . A A . 176 PHE HB2 1 1
26 11812 1 1 22 PHE HB3 H 5.935 -5.049 12.497 1.00 . A A . 176 PHE HB3 1 1
26 11813 1 1 22 PHE HD1 H 3.692 -4.129 13.692 1.00 . A A . 176 PHE HD1 1 1
26 11814 1 1 22 PHE HD2 H 3.952 -7.524 11.140 1.00 . A A . 176 PHE HD2 1 1
26 11815 1 1 22 PHE HE1 H 1.665 -5.059 14.731 1.00 . A A . 176 PHE HE1 1 1
26 11816 1 1 22 PHE HE2 H 1.924 -8.460 12.173 1.00 . A A . 176 PHE HE2 1 1
26 11817 1 1 22 PHE HZ H 0.779 -7.229 13.972 1.00 . A A . 176 PHE HZ 1 1
26 11818 1 1 22 PHE N N 4.534 -4.090 9.628 1.00 . A A . 176 PHE N 1 1
26 11819 1 1 22 PHE O O 6.972 -3.045 12.033 1.00 . A A . 176 PHE O 1 1
26 11820 1 1 23 LEU C C 7.345 0.003 10.473 1.00 . A A . 177 LEU C 1 1
26 11821 1 1 23 LEU CA C 7.646 -1.390 9.916 1.00 . A A . 177 LEU CA 1 1
26 11822 1 1 23 LEU CB C 8.145 -1.290 8.473 1.00 . A A . 177 LEU CB 1 1
26 11823 1 1 23 LEU CD1 C 9.534 -2.206 6.600 1.00 . A A . 177 LEU CD1 1 1
26 11824 1 1 23 LEU CD2 C 10.240 -2.570 8.973 1.00 . A A . 177 LEU CD2 1 1
26 11825 1 1 23 LEU CG C 9.056 -2.432 8.026 1.00 . A A . 177 LEU CG 1 1
26 11826 1 1 23 LEU H H 5.842 -2.262 9.238 1.00 . A A . 177 LEU H 1 1
26 11827 1 1 23 LEU HA H 8.418 -1.842 10.520 1.00 . A A . 177 LEU HA 1 1
26 11828 1 1 23 LEU HB2 H 7.289 -1.265 7.816 1.00 . A A . 177 LEU HB2 1 1
26 11829 1 1 23 LEU HB3 H 8.689 -0.363 8.365 1.00 . A A . 177 LEU HB3 1 1
26 11830 1 1 23 LEU HD11 H 9.792 -3.155 6.152 1.00 . A A . 177 LEU HD11 1 1
26 11831 1 1 23 LEU HD12 H 10.402 -1.565 6.608 1.00 . A A . 177 LEU HD12 1 1
26 11832 1 1 23 LEU HD13 H 8.746 -1.739 6.027 1.00 . A A . 177 LEU HD13 1 1
26 11833 1 1 23 LEU HD21 H 11.083 -2.983 8.438 1.00 . A A . 177 LEU HD21 1 1
26 11834 1 1 23 LEU HD22 H 9.974 -3.227 9.789 1.00 . A A . 177 LEU HD22 1 1
26 11835 1 1 23 LEU HD23 H 10.503 -1.599 9.365 1.00 . A A . 177 LEU HD23 1 1
26 11836 1 1 23 LEU HG H 8.499 -3.357 8.049 1.00 . A A . 177 LEU HG 1 1
26 11837 1 1 23 LEU N N 6.470 -2.249 9.988 1.00 . A A . 177 LEU N 1 1
26 11838 1 1 23 LEU O O 8.094 0.518 11.302 1.00 . A A . 177 LEU O 1 1
26 11839 1 1 24 PRO C C 5.614 1.999 12.007 1.00 . A A . 178 PRO C 1 1
26 11840 1 1 24 PRO CA C 5.855 1.971 10.502 1.00 . A A . 178 PRO CA 1 1
26 11841 1 1 24 PRO CB C 4.550 2.265 9.752 1.00 . A A . 178 PRO CB 1 1
26 11842 1 1 24 PRO CD C 5.279 0.107 9.046 1.00 . A A . 178 PRO CD 1 1
26 11843 1 1 24 PRO CG C 4.554 1.338 8.586 1.00 . A A . 178 PRO CG 1 1
26 11844 1 1 24 PRO HA H 6.599 2.711 10.243 1.00 . A A . 178 PRO HA 1 1
26 11845 1 1 24 PRO HB2 H 3.708 2.075 10.402 1.00 . A A . 178 PRO HB2 1 1
26 11846 1 1 24 PRO HB3 H 4.539 3.296 9.434 1.00 . A A . 178 PRO HB3 1 1
26 11847 1 1 24 PRO HD2 H 4.592 -0.586 9.510 1.00 . A A . 178 PRO HD2 1 1
26 11848 1 1 24 PRO HD3 H 5.788 -0.360 8.219 1.00 . A A . 178 PRO HD3 1 1
26 11849 1 1 24 PRO HG2 H 3.540 1.094 8.307 1.00 . A A . 178 PRO HG2 1 1
26 11850 1 1 24 PRO HG3 H 5.075 1.792 7.757 1.00 . A A . 178 PRO HG3 1 1
26 11851 1 1 24 PRO N N 6.239 0.635 10.030 1.00 . A A . 178 PRO N 1 1
26 11852 1 1 24 PRO O O 5.821 3.020 12.662 1.00 . A A . 178 PRO O 1 1
26 11853 1 1 25 LEU C C 6.177 0.907 14.787 1.00 . A A . 179 LEU C 1 1
26 11854 1 1 25 LEU CA C 4.898 0.753 13.973 1.00 . A A . 179 LEU CA 1 1
26 11855 1 1 25 LEU CB C 4.247 -0.597 14.279 1.00 . A A . 179 LEU CB 1 1
26 11856 1 1 25 LEU CD1 C 2.619 -0.386 12.381 1.00 . A A . 179 LEU CD1 1 1
26 11857 1 1 25 LEU CD2 C 2.263 -2.123 14.145 1.00 . A A . 179 LEU CD2 1 1
26 11858 1 1 25 LEU CG C 2.781 -0.722 13.856 1.00 . A A . 179 LEU CG 1 1
26 11859 1 1 25 LEU H H 5.027 0.090 11.969 1.00 . A A . 179 LEU H 1 1
26 11860 1 1 25 LEU HA H 4.214 1.543 14.245 1.00 . A A . 179 LEU HA 1 1
26 11861 1 1 25 LEU HB2 H 4.812 -1.367 13.774 1.00 . A A . 179 LEU HB2 1 1
26 11862 1 1 25 LEU HB3 H 4.307 -0.770 15.342 1.00 . A A . 179 LEU HB3 1 1
26 11863 1 1 25 LEU HD11 H 2.785 0.669 12.231 1.00 . A A . 179 LEU HD11 1 1
26 11864 1 1 25 LEU HD12 H 1.620 -0.643 12.062 1.00 . A A . 179 LEU HD12 1 1
26 11865 1 1 25 LEU HD13 H 3.337 -0.950 11.803 1.00 . A A . 179 LEU HD13 1 1
26 11866 1 1 25 LEU HD21 H 2.842 -2.564 14.942 1.00 . A A . 179 LEU HD21 1 1
26 11867 1 1 25 LEU HD22 H 2.352 -2.730 13.256 1.00 . A A . 179 LEU HD22 1 1
26 11868 1 1 25 LEU HD23 H 1.226 -2.068 14.441 1.00 . A A . 179 LEU HD23 1 1
26 11869 1 1 25 LEU HG H 2.188 -0.021 14.425 1.00 . A A . 179 LEU HG 1 1
26 11870 1 1 25 LEU N N 5.173 0.868 12.546 1.00 . A A . 179 LEU N 1 1
26 11871 1 1 25 LEU O O 6.277 1.781 15.648 1.00 . A A . 179 LEU O 1 1
26 11872 1 1 26 ARG C C 9.396 1.059 14.543 1.00 . A A . 180 ARG C 1 1
26 11873 1 1 26 ARG CA C 8.429 0.089 15.216 1.00 . A A . 180 ARG CA 1 1
26 11874 1 1 26 ARG CB C 9.043 -1.311 15.273 1.00 . A A . 180 ARG CB 1 1
26 11875 1 1 26 ARG CD C 7.990 -1.929 17.471 1.00 . A A . 180 ARG CD 1 1
26 11876 1 1 26 ARG CG C 8.181 -2.322 16.013 1.00 . A A . 180 ARG CG 1 1
26 11877 1 1 26 ARG CZ C 6.118 -1.212 18.904 1.00 . A A . 180 ARG CZ 1 1
26 11878 1 1 26 ARG H H 7.014 -0.624 13.812 1.00 . A A . 180 ARG H 1 1
26 11879 1 1 26 ARG HA H 8.239 0.431 16.223 1.00 . A A . 180 ARG HA 1 1
26 11880 1 1 26 ARG HB2 H 9.191 -1.668 14.261 1.00 . A A . 180 ARG HB2 1 1
26 11881 1 1 26 ARG HB3 H 10.002 -1.250 15.774 1.00 . A A . 180 ARG HB3 1 1
26 11882 1 1 26 ARG HD2 H 8.074 -2.815 18.082 1.00 . A A . 180 ARG HD2 1 1
26 11883 1 1 26 ARG HD3 H 8.763 -1.228 17.746 1.00 . A A . 180 ARG HD3 1 1
26 11884 1 1 26 ARG HE H 6.208 -0.956 16.927 1.00 . A A . 180 ARG HE 1 1
26 11885 1 1 26 ARG HG2 H 7.214 -2.373 15.535 1.00 . A A . 180 ARG HG2 1 1
26 11886 1 1 26 ARG HG3 H 8.659 -3.289 15.969 1.00 . A A . 180 ARG HG3 1 1
26 11887 1 1 26 ARG HH11 H 7.630 -2.119 19.894 1.00 . A A . 180 ARG HH11 1 1
26 11888 1 1 26 ARG HH12 H 6.302 -1.605 20.878 1.00 . A A . 180 ARG HH12 1 1
26 11889 1 1 26 ARG HH21 H 4.461 -0.279 18.220 1.00 . A A . 180 ARG HH21 1 1
26 11890 1 1 26 ARG HH22 H 4.503 -0.560 19.928 1.00 . A A . 180 ARG HH22 1 1
26 11891 1 1 26 ARG N N 7.154 0.051 14.510 1.00 . A A . 180 ARG N 1 1
26 11892 1 1 26 ARG NE N 6.685 -1.313 17.705 1.00 . A A . 180 ARG NE 1 1
26 11893 1 1 26 ARG NH1 N 6.734 -1.684 19.980 1.00 . A A . 180 ARG NH1 1 1
26 11894 1 1 26 ARG NH2 N 4.930 -0.637 19.028 1.00 . A A . 180 ARG NH2 1 1
26 11895 1 1 26 ARG O O 10.576 0.750 14.361 1.00 . A A . 180 ARG O 1 1
26 11896 1 1 27 HSL C C 9.700 4.581 14.341 1.00 . A A . 181 HSL C 1 1
26 11897 1 1 27 HSL CA C 9.635 3.303 13.517 1.00 . A A . 181 HSL CA 1 1
26 11898 1 1 27 HSL CB C 9.058 3.780 12.194 1.00 . A A . 181 HSL CB 1 1
26 11899 1 1 27 HSL CG C 8.277 5.014 12.617 1.00 . A A . 181 HSL CG 1 1
26 11900 1 1 27 HSL H H 7.859 2.412 14.370 1.00 . A A . 181 HSL H 1 1
26 11901 1 1 27 HSL HA H 10.697 2.993 13.369 1.00 . A A . 181 HSL HA 1 1
26 11902 1 1 27 HSL HB2 H 9.881 4.050 11.467 1.00 . A A . 181 HSL HB2 1 1
26 11903 1 1 27 HSL HB3 H 8.381 3.013 11.747 1.00 . A A . 181 HSL HB3 1 1
26 11904 1 1 27 HSL HG2 H 8.365 5.833 11.855 1.00 . A A . 181 HSL HG2 1 1
26 11905 1 1 27 HSL HG3 H 7.205 4.808 12.850 1.00 . A A . 181 HSL HG3 1 1
26 11906 1 1 27 HSL N N 8.852 2.272 14.166 1.00 . A A . 181 HSL N 1 1
26 11907 1 1 27 HSL O O 10.344 4.773 15.346 1.00 . A A . 181 HSL O 1 1
26 11908 1 1 27 HSL OD O 8.907 5.505 13.772 1.00 . A A . 181 HSL OD 1 1
27 11909 1 1 1 PHE C C -9.723 -4.032 -11.080 1.00 . A A . 155 PHE C 1 1
27 11910 1 1 1 PHE CA C -8.407 -4.677 -11.495 1.00 . A A . 155 PHE CA 1 1
27 11911 1 1 1 PHE CB C -7.638 -5.157 -10.265 1.00 . A A . 155 PHE CB 1 1
27 11912 1 1 1 PHE CD1 C -8.539 -7.481 -10.593 1.00 . A A . 155 PHE CD1 1 1
27 11913 1 1 1 PHE CD2 C -6.354 -7.231 -9.668 1.00 . A A . 155 PHE CD2 1 1
27 11914 1 1 1 PHE CE1 C -8.420 -8.854 -10.508 1.00 . A A . 155 PHE CE1 1 1
27 11915 1 1 1 PHE CE2 C -6.231 -8.604 -9.582 1.00 . A A . 155 PHE CE2 1 1
27 11916 1 1 1 PHE CG C -7.508 -6.653 -10.175 1.00 . A A . 155 PHE CG 1 1
27 11917 1 1 1 PHE CZ C -7.266 -9.418 -10.001 1.00 . A A . 155 PHE CZ 1 1
27 11918 1 1 1 PHE H1 H -7.186 -3.025 -11.565 1.00 . A A . 155 PHE H1 1 1
27 11919 1 1 1 PHE H2 H -8.145 -3.266 -12.967 1.00 . A A . 155 PHE H2 1 1
27 11920 1 1 1 PHE H3 H -6.777 -4.262 -12.678 1.00 . A A . 155 PHE H3 1 1
27 11921 1 1 1 PHE HA H -8.616 -5.521 -12.129 1.00 . A A . 155 PHE HA 1 1
27 11922 1 1 1 PHE HB2 H -6.644 -4.741 -10.292 1.00 . A A . 155 PHE HB2 1 1
27 11923 1 1 1 PHE HB3 H -8.144 -4.813 -9.377 1.00 . A A . 155 PHE HB3 1 1
27 11924 1 1 1 PHE HD1 H -9.442 -7.042 -10.990 1.00 . A A . 155 PHE HD1 1 1
27 11925 1 1 1 PHE HD2 H -5.544 -6.596 -9.340 1.00 . A A . 155 PHE HD2 1 1
27 11926 1 1 1 PHE HE1 H -9.232 -9.487 -10.837 1.00 . A A . 155 PHE HE1 1 1
27 11927 1 1 1 PHE HE2 H -5.326 -9.042 -9.185 1.00 . A A . 155 PHE HE2 1 1
27 11928 1 1 1 PHE HZ H -7.172 -10.491 -9.934 1.00 . A A . 155 PHE HZ 1 1
27 11929 1 1 1 PHE N N -7.552 -3.722 -12.244 1.00 . A A . 155 PHE N 1 1
27 11930 1 1 1 PHE O O -10.071 -2.947 -11.550 1.00 . A A . 155 PHE O 1 1
27 11931 1 1 2 LEU C C -12.186 -4.970 -8.484 1.00 . A A . 156 LEU C 1 1
27 11932 1 1 2 LEU CA C -11.733 -4.211 -9.728 1.00 . A A . 156 LEU CA 1 1
27 11933 1 1 2 LEU CB C -12.781 -4.310 -10.841 1.00 . A A . 156 LEU CB 1 1
27 11934 1 1 2 LEU CD1 C -11.965 -6.634 -11.404 1.00 . A A . 156 LEU CD1 1 1
27 11935 1 1 2 LEU CD2 C -14.202 -6.323 -10.317 1.00 . A A . 156 LEU CD2 1 1
27 11936 1 1 2 LEU CG C -13.181 -5.728 -11.280 1.00 . A A . 156 LEU CG 1 1
27 11937 1 1 2 LEU H H -10.129 -5.565 -9.873 1.00 . A A . 156 LEU H 1 1
27 11938 1 1 2 LEU HA H -11.599 -3.174 -9.468 1.00 . A A . 156 LEU HA 1 1
27 11939 1 1 2 LEU HB2 H -13.672 -3.799 -10.510 1.00 . A A . 156 LEU HB2 1 1
27 11940 1 1 2 LEU HB3 H -12.394 -3.793 -11.705 1.00 . A A . 156 LEU HB3 1 1
27 11941 1 1 2 LEU HD11 H -11.189 -6.120 -11.952 1.00 . A A . 156 LEU HD11 1 1
27 11942 1 1 2 LEU HD12 H -12.240 -7.535 -11.931 1.00 . A A . 156 LEU HD12 1 1
27 11943 1 1 2 LEU HD13 H -11.602 -6.889 -10.421 1.00 . A A . 156 LEU HD13 1 1
27 11944 1 1 2 LEU HD21 H -14.470 -5.587 -9.573 1.00 . A A . 156 LEU HD21 1 1
27 11945 1 1 2 LEU HD22 H -13.777 -7.188 -9.830 1.00 . A A . 156 LEU HD22 1 1
27 11946 1 1 2 LEU HD23 H -15.084 -6.617 -10.865 1.00 . A A . 156 LEU HD23 1 1
27 11947 1 1 2 LEU HG H -13.642 -5.670 -12.254 1.00 . A A . 156 LEU HG 1 1
27 11948 1 1 2 LEU N N -10.455 -4.709 -10.204 1.00 . A A . 156 LEU N 1 1
27 11949 1 1 2 LEU O O -12.277 -6.197 -8.486 1.00 . A A . 156 LEU O 1 1
27 11950 1 1 3 GLN C C -13.288 -3.755 -5.151 1.00 . A A . 157 GLN C 1 1
27 11951 1 1 3 GLN CA C -12.895 -4.828 -6.162 1.00 . A A . 157 GLN CA 1 1
27 11952 1 1 3 GLN CB C -11.790 -5.715 -5.586 1.00 . A A . 157 GLN CB 1 1
27 11953 1 1 3 GLN CD C -10.888 -8.053 -5.914 1.00 . A A . 157 GLN CD 1 1
27 11954 1 1 3 GLN CG C -12.111 -7.200 -5.644 1.00 . A A . 157 GLN CG 1 1
27 11955 1 1 3 GLN H H -12.364 -3.256 -7.474 1.00 . A A . 157 GLN H 1 1
27 11956 1 1 3 GLN HA H -13.760 -5.438 -6.373 1.00 . A A . 157 GLN HA 1 1
27 11957 1 1 3 GLN HB2 H -10.880 -5.544 -6.144 1.00 . A A . 157 GLN HB2 1 1
27 11958 1 1 3 GLN HB3 H -11.624 -5.445 -4.553 1.00 . A A . 157 GLN HB3 1 1
27 11959 1 1 3 GLN HE21 H -10.666 -7.211 -7.701 1.00 . A A . 157 GLN HE21 1 1
27 11960 1 1 3 GLN HE22 H -9.495 -8.412 -7.288 1.00 . A A . 157 GLN HE22 1 1
27 11961 1 1 3 GLN HG2 H -12.539 -7.500 -4.698 1.00 . A A . 157 GLN HG2 1 1
27 11962 1 1 3 GLN HG3 H -12.830 -7.369 -6.433 1.00 . A A . 157 GLN HG3 1 1
27 11963 1 1 3 GLN N N -12.460 -4.229 -7.417 1.00 . A A . 157 GLN N 1 1
27 11964 1 1 3 GLN NE2 N -10.289 -7.875 -7.086 1.00 . A A . 157 GLN NE2 1 1
27 11965 1 1 3 GLN O O -12.509 -3.410 -4.264 1.00 . A A . 157 GLN O 1 1
27 11966 1 1 3 GLN OE1 O -10.484 -8.863 -5.079 1.00 . A A . 157 GLN OE1 1 1
27 11967 1 1 4 SER C C -14.181 -0.925 -4.493 1.00 . A A . 158 SER C 1 1
27 11968 1 1 4 SER CA C -15.005 -2.206 -4.387 1.00 . A A . 158 SER CA 1 1
27 11969 1 1 4 SER CB C -15.002 -2.714 -2.943 1.00 . A A . 158 SER CB 1 1
27 11970 1 1 4 SER H H -15.079 -3.556 -6.015 1.00 . A A . 158 SER H 1 1
27 11971 1 1 4 SER HA H -16.023 -1.986 -4.675 1.00 . A A . 158 SER HA 1 1
27 11972 1 1 4 SER HB2 H -14.161 -3.382 -2.800 1.00 . A A . 158 SER HB2 1 1
27 11973 1 1 4 SER HB3 H -14.919 -1.871 -2.267 1.00 . A A . 158 SER HB3 1 1
27 11974 1 1 4 SER HG H -16.845 -2.811 -2.284 1.00 . A A . 158 SER HG 1 1
27 11975 1 1 4 SER N N -14.503 -3.236 -5.290 1.00 . A A . 158 SER N 1 1
27 11976 1 1 4 SER O O -13.478 -0.545 -3.556 1.00 . A A . 158 SER O 1 1
27 11977 1 1 4 SER OG O -16.196 -3.419 -2.649 1.00 . A A . 158 SER OG 1 1
27 11978 1 1 5 ASP C C -12.087 0.744 -6.174 1.00 . A A . 159 ASP C 1 1
27 11979 1 1 5 ASP CA C -13.564 0.991 -5.881 1.00 . A A . 159 ASP CA 1 1
27 11980 1 1 5 ASP CB C -13.704 1.932 -4.681 1.00 . A A . 159 ASP CB 1 1
27 11981 1 1 5 ASP CG C -13.903 3.376 -5.098 1.00 . A A . 159 ASP CG 1 1
27 11982 1 1 5 ASP H H -14.863 -0.611 -6.340 1.00 . A A . 159 ASP H 1 1
27 11983 1 1 5 ASP HA H -14.009 1.464 -6.743 1.00 . A A . 159 ASP HA 1 1
27 11984 1 1 5 ASP HB2 H -14.555 1.628 -4.090 1.00 . A A . 159 ASP HB2 1 1
27 11985 1 1 5 ASP HB3 H -12.812 1.870 -4.075 1.00 . A A . 159 ASP HB3 1 1
27 11986 1 1 5 ASP N N -14.283 -0.257 -5.639 1.00 . A A . 159 ASP N 1 1
27 11987 1 1 5 ASP O O -11.592 1.104 -7.242 1.00 . A A . 159 ASP O 1 1
27 11988 1 1 5 ASP OD1 O -12.892 4.065 -5.349 1.00 . A A . 159 ASP OD1 1 1
27 11989 1 1 5 ASP OD2 O -15.068 3.817 -5.174 1.00 . A A . 159 ASP OD2 1 1
27 11990 1 1 6 VAL C C -9.121 1.126 -5.159 1.00 . A A . 160 VAL C 1 1
27 11991 1 1 6 VAL CA C -9.956 -0.141 -5.350 1.00 . A A . 160 VAL CA 1 1
27 11992 1 1 6 VAL CB C -9.620 -0.780 -6.713 1.00 . A A . 160 VAL CB 1 1
27 11993 1 1 6 VAL CG1 C -8.118 -0.976 -6.866 1.00 . A A . 160 VAL CG1 1 1
27 11994 1 1 6 VAL CG2 C -10.351 -2.102 -6.874 1.00 . A A . 160 VAL CG2 1 1
27 11995 1 1 6 VAL H H -11.843 -0.105 -4.390 1.00 . A A . 160 VAL H 1 1
27 11996 1 1 6 VAL HA H -9.691 -0.847 -4.575 1.00 . A A . 160 VAL HA 1 1
27 11997 1 1 6 VAL HB H -9.954 -0.113 -7.489 1.00 . A A . 160 VAL HB 1 1
27 11998 1 1 6 VAL HG11 H -7.638 -0.015 -6.974 1.00 . A A . 160 VAL HG11 1 1
27 11999 1 1 6 VAL HG12 H -7.921 -1.578 -7.741 1.00 . A A . 160 VAL HG12 1 1
27 12000 1 1 6 VAL HG13 H -7.729 -1.476 -5.990 1.00 . A A . 160 VAL HG13 1 1
27 12001 1 1 6 VAL HG21 H -10.583 -2.260 -7.917 1.00 . A A . 160 VAL HG21 1 1
27 12002 1 1 6 VAL HG22 H -11.265 -2.080 -6.300 1.00 . A A . 160 VAL HG22 1 1
27 12003 1 1 6 VAL HG23 H -9.723 -2.906 -6.519 1.00 . A A . 160 VAL HG23 1 1
27 12004 1 1 6 VAL N N -11.387 0.146 -5.214 1.00 . A A . 160 VAL N 1 1
27 12005 1 1 6 VAL O O -8.125 1.122 -4.434 1.00 . A A . 160 VAL O 1 1
27 12006 1 1 7 PHE C C -9.054 4.129 -4.342 1.00 . A A . 161 PHE C 1 1
27 12007 1 1 7 PHE CA C -8.844 3.491 -5.714 1.00 . A A . 161 PHE CA 1 1
27 12008 1 1 7 PHE CB C -9.325 4.440 -6.812 1.00 . A A . 161 PHE CB 1 1
27 12009 1 1 7 PHE CD1 C -6.990 4.912 -7.606 1.00 . A A . 161 PHE CD1 1 1
27 12010 1 1 7 PHE CD2 C -8.529 6.729 -7.462 1.00 . A A . 161 PHE CD2 1 1
27 12011 1 1 7 PHE CE1 C -6.009 5.775 -8.058 1.00 . A A . 161 PHE CE1 1 1
27 12012 1 1 7 PHE CE2 C -7.553 7.596 -7.914 1.00 . A A . 161 PHE CE2 1 1
27 12013 1 1 7 PHE CG C -8.260 5.379 -7.303 1.00 . A A . 161 PHE CG 1 1
27 12014 1 1 7 PHE CZ C -6.291 7.118 -8.213 1.00 . A A . 161 PHE CZ 1 1
27 12015 1 1 7 PHE H H -10.337 2.151 -6.362 1.00 . A A . 161 PHE H 1 1
27 12016 1 1 7 PHE HA H -7.790 3.303 -5.850 1.00 . A A . 161 PHE HA 1 1
27 12017 1 1 7 PHE HB2 H -9.670 3.859 -7.655 1.00 . A A . 161 PHE HB2 1 1
27 12018 1 1 7 PHE HB3 H -10.142 5.034 -6.431 1.00 . A A . 161 PHE HB3 1 1
27 12019 1 1 7 PHE HD1 H -6.769 3.862 -7.486 1.00 . A A . 161 PHE HD1 1 1
27 12020 1 1 7 PHE HD2 H -9.515 7.103 -7.229 1.00 . A A . 161 PHE HD2 1 1
27 12021 1 1 7 PHE HE1 H -5.024 5.399 -8.291 1.00 . A A . 161 PHE HE1 1 1
27 12022 1 1 7 PHE HE2 H -7.776 8.645 -8.034 1.00 . A A . 161 PHE HE2 1 1
27 12023 1 1 7 PHE HZ H -5.526 7.794 -8.567 1.00 . A A . 161 PHE HZ 1 1
27 12024 1 1 7 PHE N N -9.539 2.211 -5.810 1.00 . A A . 161 PHE N 1 1
27 12025 1 1 7 PHE O O -8.521 5.201 -4.060 1.00 . A A . 161 PHE O 1 1
27 12026 1 1 8 PHE C C -10.636 2.843 -1.254 1.00 . A A . 162 PHE C 1 1
27 12027 1 1 8 PHE CA C -10.105 3.955 -2.153 1.00 . A A . 162 PHE CA 1 1
27 12028 1 1 8 PHE CB C -11.112 5.102 -2.196 1.00 . A A . 162 PHE CB 1 1
27 12029 1 1 8 PHE CD1 C -9.328 6.860 -2.033 1.00 . A A . 162 PHE CD1 1 1
27 12030 1 1 8 PHE CD2 C -11.123 7.207 -3.564 1.00 . A A . 162 PHE CD2 1 1
27 12031 1 1 8 PHE CE1 C -8.770 8.069 -2.409 1.00 . A A . 162 PHE CE1 1 1
27 12032 1 1 8 PHE CE2 C -10.571 8.417 -3.943 1.00 . A A . 162 PHE CE2 1 1
27 12033 1 1 8 PHE CG C -10.509 6.417 -2.607 1.00 . A A . 162 PHE CG 1 1
27 12034 1 1 8 PHE CZ C -9.393 8.847 -3.365 1.00 . A A . 162 PHE CZ 1 1
27 12035 1 1 8 PHE H H -10.227 2.615 -3.774 1.00 . A A . 162 PHE H 1 1
27 12036 1 1 8 PHE HA H -9.177 4.322 -1.739 1.00 . A A . 162 PHE HA 1 1
27 12037 1 1 8 PHE HB2 H -11.895 4.859 -2.902 1.00 . A A . 162 PHE HB2 1 1
27 12038 1 1 8 PHE HB3 H -11.543 5.224 -1.210 1.00 . A A . 162 PHE HB3 1 1
27 12039 1 1 8 PHE HD1 H -8.840 6.253 -1.286 1.00 . A A . 162 PHE HD1 1 1
27 12040 1 1 8 PHE HD2 H -12.045 6.872 -4.017 1.00 . A A . 162 PHE HD2 1 1
27 12041 1 1 8 PHE HE1 H -7.850 8.403 -1.954 1.00 . A A . 162 PHE HE1 1 1
27 12042 1 1 8 PHE HE2 H -11.059 9.023 -4.691 1.00 . A A . 162 PHE HE2 1 1
27 12043 1 1 8 PHE HZ H -8.959 9.792 -3.658 1.00 . A A . 162 PHE HZ 1 1
27 12044 1 1 8 PHE N N -9.829 3.460 -3.493 1.00 . A A . 162 PHE N 1 1
27 12045 1 1 8 PHE O O -11.130 3.106 -0.158 1.00 . A A . 162 PHE O 1 1
27 12046 1 1 9 LEU C C -10.060 0.358 0.336 1.00 . A A . 163 LEU C 1 1
27 12047 1 1 9 LEU CA C -10.936 0.462 -0.904 1.00 . A A . 163 LEU CA 1 1
27 12048 1 1 9 LEU CB C -10.849 -0.831 -1.716 1.00 . A A . 163 LEU CB 1 1
27 12049 1 1 9 LEU CD1 C -12.569 -2.044 -0.356 1.00 . A A . 163 LEU CD1 1 1
27 12050 1 1 9 LEU CD2 C -11.002 -3.331 -1.827 1.00 . A A . 163 LEU CD2 1 1
27 12051 1 1 9 LEU CG C -11.164 -2.107 -0.934 1.00 . A A . 163 LEU CG 1 1
27 12052 1 1 9 LEU H H -10.074 1.432 -2.565 1.00 . A A . 163 LEU H 1 1
27 12053 1 1 9 LEU HA H -11.960 0.631 -0.604 1.00 . A A . 163 LEU HA 1 1
27 12054 1 1 9 LEU HB2 H -11.541 -0.760 -2.542 1.00 . A A . 163 LEU HB2 1 1
27 12055 1 1 9 LEU HB3 H -9.849 -0.916 -2.113 1.00 . A A . 163 LEU HB3 1 1
27 12056 1 1 9 LEU HD11 H -12.636 -1.219 0.337 1.00 . A A . 163 LEU HD11 1 1
27 12057 1 1 9 LEU HD12 H -12.788 -2.967 0.161 1.00 . A A . 163 LEU HD12 1 1
27 12058 1 1 9 LEU HD13 H -13.281 -1.902 -1.156 1.00 . A A . 163 LEU HD13 1 1
27 12059 1 1 9 LEU HD21 H -11.894 -3.937 -1.774 1.00 . A A . 163 LEU HD21 1 1
27 12060 1 1 9 LEU HD22 H -10.153 -3.909 -1.494 1.00 . A A . 163 LEU HD22 1 1
27 12061 1 1 9 LEU HD23 H -10.843 -3.014 -2.847 1.00 . A A . 163 LEU HD23 1 1
27 12062 1 1 9 LEU HG H -10.468 -2.198 -0.112 1.00 . A A . 163 LEU HG 1 1
27 12063 1 1 9 LEU N N -10.500 1.595 -1.701 1.00 . A A . 163 LEU N 1 1
27 12064 1 1 9 LEU O O -10.417 -0.291 1.318 1.00 . A A . 163 LEU O 1 1
27 12065 1 1 10 PHE C C -7.332 -0.343 1.591 1.00 . A A . 164 PHE C 1 1
27 12066 1 1 10 PHE CA C -7.961 1.032 1.385 1.00 . A A . 164 PHE CA 1 1
27 12067 1 1 10 PHE CB C -8.664 1.498 2.662 1.00 . A A . 164 PHE CB 1 1
27 12068 1 1 10 PHE CD1 C -7.378 3.375 3.719 1.00 . A A . 164 PHE CD1 1 1
27 12069 1 1 10 PHE CD2 C -7.188 1.197 4.670 1.00 . A A . 164 PHE CD2 1 1
27 12070 1 1 10 PHE CE1 C -6.514 3.873 4.677 1.00 . A A . 164 PHE CE1 1 1
27 12071 1 1 10 PHE CE2 C -6.323 1.688 5.630 1.00 . A A . 164 PHE CE2 1 1
27 12072 1 1 10 PHE CG C -7.723 2.034 3.705 1.00 . A A . 164 PHE CG 1 1
27 12073 1 1 10 PHE CZ C -5.986 3.026 5.634 1.00 . A A . 164 PHE CZ 1 1
27 12074 1 1 10 PHE H H -8.687 1.525 -0.541 1.00 . A A . 164 PHE H 1 1
27 12075 1 1 10 PHE HA H -7.181 1.735 1.142 1.00 . A A . 164 PHE HA 1 1
27 12076 1 1 10 PHE HB2 H -9.365 2.283 2.410 1.00 . A A . 164 PHE HB2 1 1
27 12077 1 1 10 PHE HB3 H -9.202 0.666 3.092 1.00 . A A . 164 PHE HB3 1 1
27 12078 1 1 10 PHE HD1 H -7.790 4.038 2.972 1.00 . A A . 164 PHE HD1 1 1
27 12079 1 1 10 PHE HD2 H -7.450 0.149 4.667 1.00 . A A . 164 PHE HD2 1 1
27 12080 1 1 10 PHE HE1 H -6.252 4.920 4.677 1.00 . A A . 164 PHE HE1 1 1
27 12081 1 1 10 PHE HE2 H -5.911 1.024 6.376 1.00 . A A . 164 PHE HE2 1 1
27 12082 1 1 10 PHE HZ H -5.312 3.413 6.384 1.00 . A A . 164 PHE HZ 1 1
27 12083 1 1 10 PHE N N -8.906 1.023 0.276 1.00 . A A . 164 PHE N 1 1
27 12084 1 1 10 PHE O O -6.820 -0.645 2.669 1.00 . A A . 164 PHE O 1 1
27 12085 1 1 11 LEU C C -5.272 -2.438 0.742 1.00 . A A . 165 LEU C 1 1
27 12086 1 1 11 LEU CA C -6.788 -2.506 0.615 1.00 . A A . 165 LEU CA 1 1
27 12087 1 1 11 LEU CB C -7.162 -3.315 -0.628 1.00 . A A . 165 LEU CB 1 1
27 12088 1 1 11 LEU CD1 C -6.785 -5.657 0.194 1.00 . A A . 165 LEU CD1 1 1
27 12089 1 1 11 LEU CD2 C -8.977 -4.523 0.617 1.00 . A A . 165 LEU CD2 1 1
27 12090 1 1 11 LEU CG C -7.811 -4.674 -0.352 1.00 . A A . 165 LEU CG 1 1
27 12091 1 1 11 LEU H H -7.780 -0.871 -0.287 1.00 . A A . 165 LEU H 1 1
27 12092 1 1 11 LEU HA H -7.190 -2.999 1.485 1.00 . A A . 165 LEU HA 1 1
27 12093 1 1 11 LEU HB2 H -7.846 -2.727 -1.220 1.00 . A A . 165 LEU HB2 1 1
27 12094 1 1 11 LEU HB3 H -6.264 -3.483 -1.205 1.00 . A A . 165 LEU HB3 1 1
27 12095 1 1 11 LEU HD11 H -7.106 -6.666 -0.018 1.00 . A A . 165 LEU HD11 1 1
27 12096 1 1 11 LEU HD12 H -6.692 -5.525 1.262 1.00 . A A . 165 LEU HD12 1 1
27 12097 1 1 11 LEU HD13 H -5.829 -5.478 -0.276 1.00 . A A . 165 LEU HD13 1 1
27 12098 1 1 11 LEU HD21 H -9.199 -3.475 0.754 1.00 . A A . 165 LEU HD21 1 1
27 12099 1 1 11 LEU HD22 H -8.717 -4.964 1.567 1.00 . A A . 165 LEU HD22 1 1
27 12100 1 1 11 LEU HD23 H -9.845 -5.025 0.213 1.00 . A A . 165 LEU HD23 1 1
27 12101 1 1 11 LEU HG H -8.195 -5.075 -1.278 1.00 . A A . 165 LEU HG 1 1
27 12102 1 1 11 LEU N N -7.366 -1.169 0.549 1.00 . A A . 165 LEU N 1 1
27 12103 1 1 11 LEU O O -4.677 -3.107 1.588 1.00 . A A . 165 LEU O 1 1
27 12104 1 1 12 LEU C C -2.755 -0.202 -0.805 1.00 . A A . 166 LEU C 1 1
27 12105 1 1 12 LEU CA C -3.202 -1.493 -0.110 1.00 . A A . 166 LEU CA 1 1
27 12106 1 1 12 LEU CB C -2.568 -2.703 -0.800 1.00 . A A . 166 LEU CB 1 1
27 12107 1 1 12 LEU CD1 C -1.675 -4.490 0.719 1.00 . A A . 166 LEU CD1 1 1
27 12108 1 1 12 LEU CD2 C -0.250 -3.602 -1.136 1.00 . A A . 166 LEU CD2 1 1
27 12109 1 1 12 LEU CG C -1.323 -3.265 -0.111 1.00 . A A . 166 LEU CG 1 1
27 12110 1 1 12 LEU H H -5.178 -1.138 -0.776 1.00 . A A . 166 LEU H 1 1
27 12111 1 1 12 LEU HA H -2.875 -1.467 0.918 1.00 . A A . 166 LEU HA 1 1
27 12112 1 1 12 LEU HB2 H -3.313 -3.488 -0.853 1.00 . A A . 166 LEU HB2 1 1
27 12113 1 1 12 LEU HB3 H -2.300 -2.418 -1.806 1.00 . A A . 166 LEU HB3 1 1
27 12114 1 1 12 LEU HD11 H -2.141 -5.232 0.085 1.00 . A A . 166 LEU HD11 1 1
27 12115 1 1 12 LEU HD12 H -2.359 -4.208 1.505 1.00 . A A . 166 LEU HD12 1 1
27 12116 1 1 12 LEU HD13 H -0.776 -4.901 1.153 1.00 . A A . 166 LEU HD13 1 1
27 12117 1 1 12 LEU HD21 H 0.413 -2.759 -1.255 1.00 . A A . 166 LEU HD21 1 1
27 12118 1 1 12 LEU HD22 H -0.715 -3.830 -2.084 1.00 . A A . 166 LEU HD22 1 1
27 12119 1 1 12 LEU HD23 H 0.314 -4.459 -0.797 1.00 . A A . 166 LEU HD23 1 1
27 12120 1 1 12 LEU HG H -0.924 -2.515 0.557 1.00 . A A . 166 LEU HG 1 1
27 12121 1 1 12 LEU N N -4.650 -1.635 -0.117 1.00 . A A . 166 LEU N 1 1
27 12122 1 1 12 LEU O O -1.810 -0.215 -1.595 1.00 . A A . 166 LEU O 1 1
27 12123 1 1 13 PRO C C -1.652 2.706 -0.813 1.00 . A A . 167 PRO C 1 1
27 12124 1 1 13 PRO CA C -3.074 2.220 -1.140 1.00 . A A . 167 PRO CA 1 1
27 12125 1 1 13 PRO CB C -4.111 3.202 -0.583 1.00 . A A . 167 PRO CB 1 1
27 12126 1 1 13 PRO CD C -4.572 1.056 0.394 1.00 . A A . 167 PRO CD 1 1
27 12127 1 1 13 PRO CG C -4.694 2.540 0.617 1.00 . A A . 167 PRO CG 1 1
27 12128 1 1 13 PRO HA H -3.181 2.170 -2.214 1.00 . A A . 167 PRO HA 1 1
27 12129 1 1 13 PRO HB2 H -3.620 4.130 -0.317 1.00 . A A . 167 PRO HB2 1 1
27 12130 1 1 13 PRO HB3 H -4.868 3.390 -1.334 1.00 . A A . 167 PRO HB3 1 1
27 12131 1 1 13 PRO HD2 H -4.373 0.550 1.326 1.00 . A A . 167 PRO HD2 1 1
27 12132 1 1 13 PRO HD3 H -5.471 0.670 -0.062 1.00 . A A . 167 PRO HD3 1 1
27 12133 1 1 13 PRO HG2 H -4.147 2.834 1.500 1.00 . A A . 167 PRO HG2 1 1
27 12134 1 1 13 PRO HG3 H -5.733 2.818 0.714 1.00 . A A . 167 PRO HG3 1 1
27 12135 1 1 13 PRO N N -3.424 0.935 -0.526 1.00 . A A . 167 PRO N 1 1
27 12136 1 1 13 PRO O O -1.058 3.434 -1.608 1.00 . A A . 167 PRO O 1 1
27 12137 1 1 14 PRO C C 1.291 1.673 0.458 1.00 . A A . 168 PRO C 1 1
27 12138 1 1 14 PRO CA C 0.252 2.747 0.743 1.00 . A A . 168 PRO CA 1 1
27 12139 1 1 14 PRO CB C 0.067 2.927 2.238 1.00 . A A . 168 PRO CB 1 1
27 12140 1 1 14 PRO CD C -1.650 1.479 1.400 1.00 . A A . 168 PRO CD 1 1
27 12141 1 1 14 PRO CG C -0.809 1.787 2.618 1.00 . A A . 168 PRO CG 1 1
27 12142 1 1 14 PRO HA H 0.542 3.681 0.287 1.00 . A A . 168 PRO HA 1 1
27 12143 1 1 14 PRO HB2 H 1.026 2.883 2.735 1.00 . A A . 168 PRO HB2 1 1
27 12144 1 1 14 PRO HB3 H -0.417 3.873 2.433 1.00 . A A . 168 PRO HB3 1 1
27 12145 1 1 14 PRO HD2 H -1.550 0.443 1.135 1.00 . A A . 168 PRO HD2 1 1
27 12146 1 1 14 PRO HD3 H -2.670 1.734 1.585 1.00 . A A . 168 PRO HD3 1 1
27 12147 1 1 14 PRO HG2 H -0.205 0.932 2.882 1.00 . A A . 168 PRO HG2 1 1
27 12148 1 1 14 PRO HG3 H -1.442 2.070 3.446 1.00 . A A . 168 PRO HG3 1 1
27 12149 1 1 14 PRO N N -1.076 2.331 0.352 1.00 . A A . 168 PRO N 1 1
27 12150 1 1 14 PRO O O 1.226 0.568 0.994 1.00 . A A . 168 PRO O 1 1
27 12151 1 1 15 ILE C C 4.261 0.864 0.400 1.00 . A A . 169 ILE C 1 1
27 12152 1 1 15 ILE CA C 3.306 1.085 -0.760 1.00 . A A . 169 ILE CA 1 1
27 12153 1 1 15 ILE CB C 4.118 1.631 -1.954 1.00 . A A . 169 ILE CB 1 1
27 12154 1 1 15 ILE CD1 C 4.087 -0.464 -3.398 1.00 . A A . 169 ILE CD1 1 1
27 12155 1 1 15 ILE CG1 C 4.930 0.509 -2.602 1.00 . A A . 169 ILE CG1 1 1
27 12156 1 1 15 ILE CG2 C 5.038 2.771 -1.512 1.00 . A A . 169 ILE CG2 1 1
27 12157 1 1 15 ILE H H 2.224 2.903 -0.775 1.00 . A A . 169 ILE H 1 1
27 12158 1 1 15 ILE HA H 2.861 0.143 -1.045 1.00 . A A . 169 ILE HA 1 1
27 12159 1 1 15 ILE HB H 3.425 2.028 -2.675 1.00 . A A . 169 ILE HB 1 1
27 12160 1 1 15 ILE HD11 H 4.734 -1.131 -3.951 1.00 . A A . 169 ILE HD11 1 1
27 12161 1 1 15 ILE HD12 H 3.460 0.083 -4.087 1.00 . A A . 169 ILE HD12 1 1
27 12162 1 1 15 ILE HD13 H 3.469 -1.039 -2.726 1.00 . A A . 169 ILE HD13 1 1
27 12163 1 1 15 ILE HG12 H 5.659 0.940 -3.271 1.00 . A A . 169 ILE HG12 1 1
27 12164 1 1 15 ILE HG13 H 5.441 -0.048 -1.830 1.00 . A A . 169 ILE HG13 1 1
27 12165 1 1 15 ILE HG21 H 5.770 2.395 -0.807 1.00 . A A . 169 ILE HG21 1 1
27 12166 1 1 15 ILE HG22 H 4.451 3.543 -1.036 1.00 . A A . 169 ILE HG22 1 1
27 12167 1 1 15 ILE HG23 H 5.544 3.180 -2.372 1.00 . A A . 169 ILE HG23 1 1
27 12168 1 1 15 ILE N N 2.241 2.009 -0.387 1.00 . A A . 169 ILE N 1 1
27 12169 1 1 15 ILE O O 4.722 -0.248 0.649 1.00 . A A . 169 ILE O 1 1
27 12170 1 1 16 ILE C C 4.890 1.336 3.451 1.00 . A A . 170 ILE C 1 1
27 12171 1 1 16 ILE CA C 5.494 1.954 2.193 1.00 . A A . 170 ILE CA 1 1
27 12172 1 1 16 ILE CB C 5.966 3.381 2.486 1.00 . A A . 170 ILE CB 1 1
27 12173 1 1 16 ILE CD1 C 4.925 5.723 2.490 1.00 . A A . 170 ILE CD1 1 1
27 12174 1 1 16 ILE CG1 C 4.761 4.255 2.834 1.00 . A A . 170 ILE CG1 1 1
27 12175 1 1 16 ILE CG2 C 6.730 3.934 1.289 1.00 . A A . 170 ILE CG2 1 1
27 12176 1 1 16 ILE H H 4.176 2.800 0.790 1.00 . A A . 170 ILE H 1 1
27 12177 1 1 16 ILE HA H 6.351 1.379 1.907 1.00 . A A . 170 ILE HA 1 1
27 12178 1 1 16 ILE HB H 6.634 3.347 3.321 1.00 . A A . 170 ILE HB 1 1
27 12179 1 1 16 ILE HD11 H 4.496 5.915 1.517 1.00 . A A . 170 ILE HD11 1 1
27 12180 1 1 16 ILE HD12 H 5.976 5.975 2.477 1.00 . A A . 170 ILE HD12 1 1
27 12181 1 1 16 ILE HD13 H 4.422 6.325 3.232 1.00 . A A . 170 ILE HD13 1 1
27 12182 1 1 16 ILE HG12 H 3.905 3.886 2.295 1.00 . A A . 170 ILE HG12 1 1
27 12183 1 1 16 ILE HG13 H 4.570 4.179 3.893 1.00 . A A . 170 ILE HG13 1 1
27 12184 1 1 16 ILE HG21 H 7.473 3.216 0.973 1.00 . A A . 170 ILE HG21 1 1
27 12185 1 1 16 ILE HG22 H 7.218 4.857 1.568 1.00 . A A . 170 ILE HG22 1 1
27 12186 1 1 16 ILE HG23 H 6.043 4.121 0.477 1.00 . A A . 170 ILE HG23 1 1
27 12187 1 1 16 ILE N N 4.569 1.954 1.075 1.00 . A A . 170 ILE N 1 1
27 12188 1 1 16 ILE O O 5.539 0.541 4.131 1.00 . A A . 170 ILE O 1 1
27 12189 1 1 17 LEU C C 2.779 -0.352 4.770 1.00 . A A . 171 LEU C 1 1
27 12190 1 1 17 LEU CA C 2.984 1.146 4.941 1.00 . A A . 171 LEU CA 1 1
27 12191 1 1 17 LEU CB C 1.633 1.833 5.173 1.00 . A A . 171 LEU CB 1 1
27 12192 1 1 17 LEU CD1 C 0.039 0.039 5.916 1.00 . A A . 171 LEU CD1 1 1
27 12193 1 1 17 LEU CD2 C 1.703 0.970 7.536 1.00 . A A . 171 LEU CD2 1 1
27 12194 1 1 17 LEU CG C 0.808 1.280 6.343 1.00 . A A . 171 LEU CG 1 1
27 12195 1 1 17 LEU H H 3.171 2.325 3.187 1.00 . A A . 171 LEU H 1 1
27 12196 1 1 17 LEU HA H 3.622 1.320 5.795 1.00 . A A . 171 LEU HA 1 1
27 12197 1 1 17 LEU HB2 H 1.813 2.882 5.350 1.00 . A A . 171 LEU HB2 1 1
27 12198 1 1 17 LEU HB3 H 1.046 1.733 4.273 1.00 . A A . 171 LEU HB3 1 1
27 12199 1 1 17 LEU HD11 H -0.058 0.026 4.841 1.00 . A A . 171 LEU HD11 1 1
27 12200 1 1 17 LEU HD12 H -0.942 0.050 6.367 1.00 . A A . 171 LEU HD12 1 1
27 12201 1 1 17 LEU HD13 H 0.572 -0.843 6.239 1.00 . A A . 171 LEU HD13 1 1
27 12202 1 1 17 LEU HD21 H 1.145 1.113 8.450 1.00 . A A . 171 LEU HD21 1 1
27 12203 1 1 17 LEU HD22 H 2.555 1.633 7.528 1.00 . A A . 171 LEU HD22 1 1
27 12204 1 1 17 LEU HD23 H 2.040 -0.054 7.476 1.00 . A A . 171 LEU HD23 1 1
27 12205 1 1 17 LEU HG H 0.090 2.026 6.649 1.00 . A A . 171 LEU HG 1 1
27 12206 1 1 17 LEU N N 3.648 1.693 3.762 1.00 . A A . 171 LEU N 1 1
27 12207 1 1 17 LEU O O 3.264 -1.154 5.567 1.00 . A A . 171 LEU O 1 1
27 12208 1 1 18 ASP C C 3.040 -2.808 2.834 1.00 . A A . 172 ASP C 1 1
27 12209 1 1 18 ASP CA C 1.802 -2.113 3.401 1.00 . A A . 172 ASP CA 1 1
27 12210 1 1 18 ASP CB C 0.642 -2.226 2.412 1.00 . A A . 172 ASP CB 1 1
27 12211 1 1 18 ASP CG C -0.706 -2.038 3.079 1.00 . A A . 172 ASP CG 1 1
27 12212 1 1 18 ASP H H 1.723 -0.024 3.115 1.00 . A A . 172 ASP H 1 1
27 12213 1 1 18 ASP HA H 1.522 -2.604 4.322 1.00 . A A . 172 ASP HA 1 1
27 12214 1 1 18 ASP HB2 H 0.754 -1.467 1.648 1.00 . A A . 172 ASP HB2 1 1
27 12215 1 1 18 ASP HB3 H 0.664 -3.207 1.952 1.00 . A A . 172 ASP HB3 1 1
27 12216 1 1 18 ASP N N 2.068 -0.716 3.711 1.00 . A A . 172 ASP N 1 1
27 12217 1 1 18 ASP O O 2.971 -3.970 2.433 1.00 . A A . 172 ASP O 1 1
27 12218 1 1 18 ASP OD1 O -1.128 -2.943 3.829 1.00 . A A . 172 ASP OD1 1 1
27 12219 1 1 18 ASP OD2 O -1.340 -0.988 2.850 1.00 . A A . 172 ASP OD2 1 1
27 12220 1 1 19 ALA C C 5.897 -3.745 3.285 1.00 . A A . 173 ALA C 1 1
27 12221 1 1 19 ALA CA C 5.408 -2.696 2.300 1.00 . A A . 173 ALA CA 1 1
27 12222 1 1 19 ALA CB C 6.472 -1.627 2.090 1.00 . A A . 173 ALA CB 1 1
27 12223 1 1 19 ALA H H 4.190 -1.190 3.145 1.00 . A A . 173 ALA H 1 1
27 12224 1 1 19 ALA HA H 5.193 -3.160 1.349 1.00 . A A . 173 ALA HA 1 1
27 12225 1 1 19 ALA HB1 H 6.074 -0.663 2.367 1.00 . A A . 173 ALA HB1 1 1
27 12226 1 1 19 ALA HB2 H 6.765 -1.610 1.050 1.00 . A A . 173 ALA HB2 1 1
27 12227 1 1 19 ALA HB3 H 7.334 -1.849 2.702 1.00 . A A . 173 ALA HB3 1 1
27 12228 1 1 19 ALA N N 4.177 -2.108 2.809 1.00 . A A . 173 ALA N 1 1
27 12229 1 1 19 ALA O O 6.057 -4.917 2.945 1.00 . A A . 173 ALA O 1 1
27 12230 1 1 20 GLY C C 5.402 -4.398 6.592 1.00 . A A . 174 GLY C 1 1
27 12231 1 1 20 GLY CA C 6.511 -4.206 5.576 1.00 . A A . 174 GLY CA 1 1
27 12232 1 1 20 GLY H H 5.916 -2.368 4.730 1.00 . A A . 174 GLY H 1 1
27 12233 1 1 20 GLY HA2 H 6.767 -5.168 5.142 1.00 . A A . 174 GLY HA2 1 1
27 12234 1 1 20 GLY HA3 H 7.379 -3.786 6.075 1.00 . A A . 174 GLY HA3 1 1
27 12235 1 1 20 GLY N N 6.090 -3.310 4.522 1.00 . A A . 174 GLY N 1 1
27 12236 1 1 20 GLY O O 5.330 -5.426 7.265 1.00 . A A . 174 GLY O 1 1
27 12237 1 1 21 TYR C C 3.849 -3.257 9.067 1.00 . A A . 175 TYR C 1 1
27 12238 1 1 21 TYR CA C 3.397 -3.423 7.619 1.00 . A A . 175 TYR CA 1 1
27 12239 1 1 21 TYR CB C 2.603 -4.723 7.462 1.00 . A A . 175 TYR CB 1 1
27 12240 1 1 21 TYR CD1 C 0.612 -3.475 8.409 1.00 . A A . 175 TYR CD1 1 1
27 12241 1 1 21 TYR CD2 C 0.217 -5.530 7.265 1.00 . A A . 175 TYR CD2 1 1
27 12242 1 1 21 TYR CE1 C -0.743 -3.339 8.642 1.00 . A A . 175 TYR CE1 1 1
27 12243 1 1 21 TYR CE2 C -1.140 -5.400 7.494 1.00 . A A . 175 TYR CE2 1 1
27 12244 1 1 21 TYR CG C 1.116 -4.572 7.717 1.00 . A A . 175 TYR CG 1 1
27 12245 1 1 21 TYR CZ C -1.614 -4.304 8.183 1.00 . A A . 175 TYR CZ 1 1
27 12246 1 1 21 TYR H H 4.645 -2.607 6.123 1.00 . A A . 175 TYR H 1 1
27 12247 1 1 21 TYR HA H 2.757 -2.589 7.367 1.00 . A A . 175 TYR HA 1 1
27 12248 1 1 21 TYR HB2 H 2.728 -5.093 6.456 1.00 . A A . 175 TYR HB2 1 1
27 12249 1 1 21 TYR HB3 H 2.986 -5.455 8.158 1.00 . A A . 175 TYR HB3 1 1
27 12250 1 1 21 TYR HD1 H 1.295 -2.719 8.766 1.00 . A A . 175 TYR HD1 1 1
27 12251 1 1 21 TYR HD2 H 0.590 -6.387 6.725 1.00 . A A . 175 TYR HD2 1 1
27 12252 1 1 21 TYR HE1 H -1.114 -2.480 9.182 1.00 . A A . 175 TYR HE1 1 1
27 12253 1 1 21 TYR HE2 H -1.822 -6.156 7.135 1.00 . A A . 175 TYR HE2 1 1
27 12254 1 1 21 TYR HH H -3.326 -3.504 7.829 1.00 . A A . 175 TYR HH 1 1
27 12255 1 1 21 TYR N N 4.528 -3.393 6.694 1.00 . A A . 175 TYR N 1 1
27 12256 1 1 21 TYR O O 3.211 -2.550 9.846 1.00 . A A . 175 TYR O 1 1
27 12257 1 1 21 TYR OH O -2.965 -4.172 8.415 1.00 . A A . 175 TYR OH 1 1
27 12258 1 1 22 PHE C C 6.460 -2.643 10.894 1.00 . A A . 176 PHE C 1 1
27 12259 1 1 22 PHE CA C 5.477 -3.805 10.778 1.00 . A A . 176 PHE CA 1 1
27 12260 1 1 22 PHE CB C 6.167 -5.110 11.166 1.00 . A A . 176 PHE CB 1 1
27 12261 1 1 22 PHE CD1 C 4.238 -5.879 12.573 1.00 . A A . 176 PHE CD1 1 1
27 12262 1 1 22 PHE CD2 C 5.308 -7.465 11.149 1.00 . A A . 176 PHE CD2 1 1
27 12263 1 1 22 PHE CE1 C 3.363 -6.856 13.008 1.00 . A A . 176 PHE CE1 1 1
27 12264 1 1 22 PHE CE2 C 4.436 -8.447 11.582 1.00 . A A . 176 PHE CE2 1 1
27 12265 1 1 22 PHE CG C 5.218 -6.173 11.639 1.00 . A A . 176 PHE CG 1 1
27 12266 1 1 22 PHE CZ C 3.462 -8.141 12.512 1.00 . A A . 176 PHE CZ 1 1
27 12267 1 1 22 PHE H H 5.427 -4.446 8.771 1.00 . A A . 176 PHE H 1 1
27 12268 1 1 22 PHE HA H 4.648 -3.631 11.448 1.00 . A A . 176 PHE HA 1 1
27 12269 1 1 22 PHE HB2 H 6.692 -5.496 10.301 1.00 . A A . 176 PHE HB2 1 1
27 12270 1 1 22 PHE HB3 H 6.875 -4.912 11.962 1.00 . A A . 176 PHE HB3 1 1
27 12271 1 1 22 PHE HD1 H 4.159 -4.874 12.960 1.00 . A A . 176 PHE HD1 1 1
27 12272 1 1 22 PHE HD2 H 6.069 -7.705 10.422 1.00 . A A . 176 PHE HD2 1 1
27 12273 1 1 22 PHE HE1 H 2.603 -6.615 13.736 1.00 . A A . 176 PHE HE1 1 1
27 12274 1 1 22 PHE HE2 H 4.516 -9.451 11.191 1.00 . A A . 176 PHE HE2 1 1
27 12275 1 1 22 PHE HZ H 2.780 -8.906 12.852 1.00 . A A . 176 PHE HZ 1 1
27 12276 1 1 22 PHE N N 4.953 -3.899 9.426 1.00 . A A . 176 PHE N 1 1
27 12277 1 1 22 PHE O O 7.106 -2.465 11.925 1.00 . A A . 176 PHE O 1 1
27 12278 1 1 23 LEU C C 7.035 0.298 10.896 1.00 . A A . 177 LEU C 1 1
27 12279 1 1 23 LEU CA C 7.452 -0.701 9.818 1.00 . A A . 177 LEU CA 1 1
27 12280 1 1 23 LEU CB C 7.445 -0.040 8.437 1.00 . A A . 177 LEU CB 1 1
27 12281 1 1 23 LEU CD1 C 9.782 0.518 7.717 1.00 . A A . 177 LEU CD1 1 1
27 12282 1 1 23 LEU CD2 C 9.031 -1.869 7.744 1.00 . A A . 177 LEU CD2 1 1
27 12283 1 1 23 LEU CG C 8.606 -0.425 7.515 1.00 . A A . 177 LEU CG 1 1
27 12284 1 1 23 LEU H H 6.015 -2.033 9.038 1.00 . A A . 177 LEU H 1 1
27 12285 1 1 23 LEU HA H 8.448 -1.054 10.034 1.00 . A A . 177 LEU HA 1 1
27 12286 1 1 23 LEU HB2 H 6.524 -0.307 7.940 1.00 . A A . 177 LEU HB2 1 1
27 12287 1 1 23 LEU HB3 H 7.464 1.032 8.572 1.00 . A A . 177 LEU HB3 1 1
27 12288 1 1 23 LEU HD11 H 10.372 0.181 8.556 1.00 . A A . 177 LEU HD11 1 1
27 12289 1 1 23 LEU HD12 H 9.414 1.514 7.913 1.00 . A A . 177 LEU HD12 1 1
27 12290 1 1 23 LEU HD13 H 10.392 0.527 6.827 1.00 . A A . 177 LEU HD13 1 1
27 12291 1 1 23 LEU HD21 H 9.740 -1.911 8.558 1.00 . A A . 177 LEU HD21 1 1
27 12292 1 1 23 LEU HD22 H 9.491 -2.257 6.847 1.00 . A A . 177 LEU HD22 1 1
27 12293 1 1 23 LEU HD23 H 8.165 -2.464 7.991 1.00 . A A . 177 LEU HD23 1 1
27 12294 1 1 23 LEU HG H 8.279 -0.333 6.490 1.00 . A A . 177 LEU HG 1 1
27 12295 1 1 23 LEU N N 6.560 -1.848 9.829 1.00 . A A . 177 LEU N 1 1
27 12296 1 1 23 LEU O O 7.806 0.594 11.809 1.00 . A A . 177 LEU O 1 1
27 12297 1 1 24 PRO C C 5.406 1.245 13.233 1.00 . A A . 178 PRO C 1 1
27 12298 1 1 24 PRO CA C 5.279 1.773 11.808 1.00 . A A . 178 PRO CA 1 1
27 12299 1 1 24 PRO CB C 3.801 1.912 11.431 1.00 . A A . 178 PRO CB 1 1
27 12300 1 1 24 PRO CD C 4.794 0.513 9.778 1.00 . A A . 178 PRO CD 1 1
27 12301 1 1 24 PRO CG C 3.742 1.563 9.988 1.00 . A A . 178 PRO CG 1 1
27 12302 1 1 24 PRO HA H 5.769 2.731 11.730 1.00 . A A . 178 PRO HA 1 1
27 12303 1 1 24 PRO HB2 H 3.210 1.228 12.023 1.00 . A A . 178 PRO HB2 1 1
27 12304 1 1 24 PRO HB3 H 3.473 2.926 11.606 1.00 . A A . 178 PRO HB3 1 1
27 12305 1 1 24 PRO HD2 H 4.377 -0.474 9.918 1.00 . A A . 178 PRO HD2 1 1
27 12306 1 1 24 PRO HD3 H 5.218 0.607 8.793 1.00 . A A . 178 PRO HD3 1 1
27 12307 1 1 24 PRO HG2 H 2.766 1.171 9.746 1.00 . A A . 178 PRO HG2 1 1
27 12308 1 1 24 PRO HG3 H 3.957 2.435 9.390 1.00 . A A . 178 PRO HG3 1 1
27 12309 1 1 24 PRO N N 5.794 0.819 10.819 1.00 . A A . 178 PRO N 1 1
27 12310 1 1 24 PRO O O 5.979 0.180 13.460 1.00 . A A . 178 PRO O 1 1
27 12311 1 1 25 LEU C C 6.346 1.705 16.114 1.00 . A A . 179 LEU C 1 1
27 12312 1 1 25 LEU CA C 4.921 1.611 15.593 1.00 . A A . 179 LEU CA 1 1
27 12313 1 1 25 LEU CB C 4.365 0.195 15.791 1.00 . A A . 179 LEU CB 1 1
27 12314 1 1 25 LEU CD1 C 2.000 1.007 15.595 1.00 . A A . 179 LEU CD1 1 1
27 12315 1 1 25 LEU CD2 C 2.463 -1.306 16.429 1.00 . A A . 179 LEU CD2 1 1
27 12316 1 1 25 LEU CG C 2.959 0.132 16.389 1.00 . A A . 179 LEU CG 1 1
27 12317 1 1 25 LEU H H 4.434 2.841 13.949 1.00 . A A . 179 LEU H 1 1
27 12318 1 1 25 LEU HA H 4.309 2.307 16.144 1.00 . A A . 179 LEU HA 1 1
27 12319 1 1 25 LEU HB2 H 4.349 -0.303 14.833 1.00 . A A . 179 LEU HB2 1 1
27 12320 1 1 25 LEU HB3 H 5.033 -0.345 16.446 1.00 . A A . 179 LEU HB3 1 1
27 12321 1 1 25 LEU HD11 H 2.357 1.102 14.580 1.00 . A A . 179 LEU HD11 1 1
27 12322 1 1 25 LEU HD12 H 1.945 1.984 16.051 1.00 . A A . 179 LEU HD12 1 1
27 12323 1 1 25 LEU HD13 H 1.020 0.554 15.592 1.00 . A A . 179 LEU HD13 1 1
27 12324 1 1 25 LEU HD21 H 1.951 -1.535 15.506 1.00 . A A . 179 LEU HD21 1 1
27 12325 1 1 25 LEU HD22 H 1.784 -1.429 17.259 1.00 . A A . 179 LEU HD22 1 1
27 12326 1 1 25 LEU HD23 H 3.304 -1.973 16.548 1.00 . A A . 179 LEU HD23 1 1
27 12327 1 1 25 LEU HG H 2.988 0.504 17.403 1.00 . A A . 179 LEU HG 1 1
27 12328 1 1 25 LEU N N 4.870 1.999 14.190 1.00 . A A . 179 LEU N 1 1
27 12329 1 1 25 LEU O O 7.004 0.694 16.358 1.00 . A A . 179 LEU O 1 1
27 12330 1 1 26 ARG C C 9.186 2.807 15.684 1.00 . A A . 180 ARG C 1 1
27 12331 1 1 26 ARG CA C 8.168 3.190 16.751 1.00 . A A . 180 ARG CA 1 1
27 12332 1 1 26 ARG CB C 8.441 2.409 18.042 1.00 . A A . 180 ARG CB 1 1
27 12333 1 1 26 ARG CD C 7.198 1.154 19.829 1.00 . A A . 180 ARG CD 1 1
27 12334 1 1 26 ARG CG C 7.292 2.450 19.037 1.00 . A A . 180 ARG CG 1 1
27 12335 1 1 26 ARG CZ C 6.991 -1.249 19.321 1.00 . A A . 180 ARG CZ 1 1
27 12336 1 1 26 ARG H H 6.233 3.694 16.042 1.00 . A A . 180 ARG H 1 1
27 12337 1 1 26 ARG HA H 8.255 4.248 16.953 1.00 . A A . 180 ARG HA 1 1
27 12338 1 1 26 ARG HB2 H 8.629 1.372 17.787 1.00 . A A . 180 ARG HB2 1 1
27 12339 1 1 26 ARG HB3 H 9.320 2.825 18.520 1.00 . A A . 180 ARG HB3 1 1
27 12340 1 1 26 ARG HD2 H 8.163 0.945 20.267 1.00 . A A . 180 ARG HD2 1 1
27 12341 1 1 26 ARG HD3 H 6.466 1.280 20.613 1.00 . A A . 180 ARG HD3 1 1
27 12342 1 1 26 ARG HE H 6.379 0.229 18.129 1.00 . A A . 180 ARG HE 1 1
27 12343 1 1 26 ARG HG2 H 7.452 3.269 19.723 1.00 . A A . 180 ARG HG2 1 1
27 12344 1 1 26 ARG HG3 H 6.366 2.602 18.502 1.00 . A A . 180 ARG HG3 1 1
27 12345 1 1 26 ARG HH11 H 7.860 -0.842 21.103 1.00 . A A . 180 ARG HH11 1 1
27 12346 1 1 26 ARG HH12 H 7.702 -2.524 20.720 1.00 . A A . 180 ARG HH12 1 1
27 12347 1 1 26 ARG HH21 H 6.168 -1.981 17.627 1.00 . A A . 180 ARG HH21 1 1
27 12348 1 1 26 ARG HH22 H 6.742 -3.170 18.748 1.00 . A A . 180 ARG HH22 1 1
27 12349 1 1 26 ARG N N 6.813 2.935 16.270 1.00 . A A . 180 ARG N 1 1
27 12350 1 1 26 ARG NE N 6.804 0.027 18.987 1.00 . A A . 180 ARG NE 1 1
27 12351 1 1 26 ARG NH1 N 7.564 -1.563 20.477 1.00 . A A . 180 ARG NH1 1 1
27 12352 1 1 26 ARG NH2 N 6.601 -2.213 18.499 1.00 . A A . 180 ARG NH2 1 1
27 12353 1 1 26 ARG O O 9.992 1.894 15.871 1.00 . A A . 180 ARG O 1 1
27 12354 1 1 27 HSL C C 10.870 4.537 13.093 1.00 . A A . 181 HSL C 1 1
27 12355 1 1 27 HSL CA C 10.007 3.322 13.402 1.00 . A A . 181 HSL CA 1 1
27 12356 1 1 27 HSL CB C 9.284 3.068 12.091 1.00 . A A . 181 HSL CB 1 1
27 12357 1 1 27 HSL CG C 9.299 4.447 11.446 1.00 . A A . 181 HSL CG 1 1
27 12358 1 1 27 HSL H H 8.404 4.283 14.486 1.00 . A A . 181 HSL H 1 1
27 12359 1 1 27 HSL HA H 10.726 2.492 13.599 1.00 . A A . 181 HSL HA 1 1
27 12360 1 1 27 HSL HB2 H 9.845 2.317 11.459 1.00 . A A . 181 HSL HB2 1 1
27 12361 1 1 27 HSL HB3 H 8.235 2.723 12.268 1.00 . A A . 181 HSL HB3 1 1
27 12362 1 1 27 HSL HG2 H 9.485 4.377 10.341 1.00 . A A . 181 HSL HG2 1 1
27 12363 1 1 27 HSL HG3 H 8.382 5.048 11.652 1.00 . A A . 181 HSL HG3 1 1
27 12364 1 1 27 HSL N N 9.120 3.551 14.521 1.00 . A A . 181 HSL N 1 1
27 12365 1 1 27 HSL O O 11.819 4.941 13.721 1.00 . A A . 181 HSL O 1 1
27 12366 1 1 27 HSL OD O 10.411 5.122 11.975 1.00 . A A . 181 HSL OD 1 1
28 12367 1 1 1 PHE C C -1.389 12.817 -11.207 1.00 . A A . 155 PHE C 1 1
28 12368 1 1 1 PHE CA C -0.577 13.330 -12.386 1.00 . A A . 155 PHE CA 1 1
28 12369 1 1 1 PHE CB C -1.487 13.568 -13.590 1.00 . A A . 155 PHE CB 1 1
28 12370 1 1 1 PHE CD1 C -3.295 15.143 -12.851 1.00 . A A . 155 PHE CD1 1 1
28 12371 1 1 1 PHE CD2 C -1.619 15.960 -14.338 1.00 . A A . 155 PHE CD2 1 1
28 12372 1 1 1 PHE CE1 C -3.905 16.383 -12.853 1.00 . A A . 155 PHE CE1 1 1
28 12373 1 1 1 PHE CE2 C -2.226 17.202 -14.345 1.00 . A A . 155 PHE CE2 1 1
28 12374 1 1 1 PHE CG C -2.147 14.917 -13.593 1.00 . A A . 155 PHE CG 1 1
28 12375 1 1 1 PHE CZ C -3.371 17.413 -13.600 1.00 . A A . 155 PHE CZ 1 1
28 12376 1 1 1 PHE H1 H 1.043 12.144 -11.929 1.00 . A A . 155 PHE H1 1 1
28 12377 1 1 1 PHE H2 H 1.080 12.833 -13.501 1.00 . A A . 155 PHE H2 1 1
28 12378 1 1 1 PHE H3 H 0.027 11.521 -13.161 1.00 . A A . 155 PHE H3 1 1
28 12379 1 1 1 PHE HA H -0.113 14.253 -12.100 1.00 . A A . 155 PHE HA 1 1
28 12380 1 1 1 PHE HB2 H -0.904 13.483 -14.495 1.00 . A A . 155 PHE HB2 1 1
28 12381 1 1 1 PHE HB3 H -2.263 12.817 -13.597 1.00 . A A . 155 PHE HB3 1 1
28 12382 1 1 1 PHE HD1 H -3.714 14.338 -12.266 1.00 . A A . 155 PHE HD1 1 1
28 12383 1 1 1 PHE HD2 H -0.725 15.796 -14.921 1.00 . A A . 155 PHE HD2 1 1
28 12384 1 1 1 PHE HE1 H -4.800 16.546 -12.269 1.00 . A A . 155 PHE HE1 1 1
28 12385 1 1 1 PHE HE2 H -1.805 18.006 -14.930 1.00 . A A . 155 PHE HE2 1 1
28 12386 1 1 1 PHE HZ H -3.846 18.383 -13.603 1.00 . A A . 155 PHE HZ 1 1
28 12387 1 1 1 PHE N N 0.490 12.370 -12.779 1.00 . A A . 155 PHE N 1 1
28 12388 1 1 1 PHE O O -2.215 13.539 -10.649 1.00 . A A . 155 PHE O 1 1
28 12389 1 1 2 LEU C C -3.353 10.866 -9.992 1.00 . A A . 156 LEU C 1 1
28 12390 1 1 2 LEU CA C -1.853 10.959 -9.718 1.00 . A A . 156 LEU CA 1 1
28 12391 1 1 2 LEU CB C -1.605 11.748 -8.431 1.00 . A A . 156 LEU CB 1 1
28 12392 1 1 2 LEU CD1 C -0.148 12.255 -6.453 1.00 . A A . 156 LEU CD1 1 1
28 12393 1 1 2 LEU CD2 C -0.358 9.904 -7.281 1.00 . A A . 156 LEU CD2 1 1
28 12394 1 1 2 LEU CG C -0.328 11.373 -7.678 1.00 . A A . 156 LEU CG 1 1
28 12395 1 1 2 LEU H H -0.479 11.046 -11.316 1.00 . A A . 156 LEU H 1 1
28 12396 1 1 2 LEU HA H -1.457 9.971 -9.601 1.00 . A A . 156 LEU HA 1 1
28 12397 1 1 2 LEU HB2 H -1.556 12.798 -8.679 1.00 . A A . 156 LEU HB2 1 1
28 12398 1 1 2 LEU HB3 H -2.445 11.591 -7.770 1.00 . A A . 156 LEU HB3 1 1
28 12399 1 1 2 LEU HD11 H -0.929 12.041 -5.737 1.00 . A A . 156 LEU HD11 1 1
28 12400 1 1 2 LEU HD12 H -0.204 13.293 -6.745 1.00 . A A . 156 LEU HD12 1 1
28 12401 1 1 2 LEU HD13 H 0.814 12.058 -6.006 1.00 . A A . 156 LEU HD13 1 1
28 12402 1 1 2 LEU HD21 H 0.191 9.323 -8.008 1.00 . A A . 156 LEU HD21 1 1
28 12403 1 1 2 LEU HD22 H -1.381 9.561 -7.245 1.00 . A A . 156 LEU HD22 1 1
28 12404 1 1 2 LEU HD23 H 0.097 9.785 -6.308 1.00 . A A . 156 LEU HD23 1 1
28 12405 1 1 2 LEU HG H 0.522 11.528 -8.326 1.00 . A A . 156 LEU HG 1 1
28 12406 1 1 2 LEU N N -1.149 11.571 -10.832 1.00 . A A . 156 LEU N 1 1
28 12407 1 1 2 LEU O O -4.146 10.656 -9.075 1.00 . A A . 156 LEU O 1 1
28 12408 1 1 3 GLN C C -5.656 9.523 -11.662 1.00 . A A . 157 GLN C 1 1
28 12409 1 1 3 GLN CA C -5.138 10.959 -11.646 1.00 . A A . 157 GLN CA 1 1
28 12410 1 1 3 GLN CB C -5.338 11.603 -13.019 1.00 . A A . 157 GLN CB 1 1
28 12411 1 1 3 GLN CD C -5.321 10.966 -15.463 1.00 . A A . 157 GLN CD 1 1
28 12412 1 1 3 GLN CG C -4.588 10.898 -14.137 1.00 . A A . 157 GLN CG 1 1
28 12413 1 1 3 GLN H H -3.060 11.186 -11.946 1.00 . A A . 157 GLN H 1 1
28 12414 1 1 3 GLN HA H -5.705 11.515 -10.915 1.00 . A A . 157 GLN HA 1 1
28 12415 1 1 3 GLN HB2 H -6.391 11.595 -13.259 1.00 . A A . 157 GLN HB2 1 1
28 12416 1 1 3 GLN HB3 H -4.996 12.628 -12.976 1.00 . A A . 157 GLN HB3 1 1
28 12417 1 1 3 GLN HE21 H -6.822 9.899 -14.715 1.00 . A A . 157 GLN HE21 1 1
28 12418 1 1 3 GLN HE22 H -6.994 10.382 -16.366 1.00 . A A . 157 GLN HE22 1 1
28 12419 1 1 3 GLN HG2 H -3.621 11.362 -14.255 1.00 . A A . 157 GLN HG2 1 1
28 12420 1 1 3 GLN HG3 H -4.458 9.860 -13.867 1.00 . A A . 157 GLN HG3 1 1
28 12421 1 1 3 GLN N N -3.735 11.024 -11.257 1.00 . A A . 157 GLN N 1 1
28 12422 1 1 3 GLN NE2 N -6.498 10.354 -15.521 1.00 . A A . 157 GLN NE2 1 1
28 12423 1 1 3 GLN O O -6.831 9.289 -11.939 1.00 . A A . 157 GLN O 1 1
28 12424 1 1 3 GLN OE1 O -4.835 11.563 -16.425 1.00 . A A . 157 GLN OE1 1 1
28 12425 1 1 4 SER C C -6.031 6.843 -10.125 1.00 . A A . 158 SER C 1 1
28 12426 1 1 4 SER CA C -5.180 7.159 -11.356 1.00 . A A . 158 SER CA 1 1
28 12427 1 1 4 SER CB C -3.944 6.258 -11.387 1.00 . A A . 158 SER CB 1 1
28 12428 1 1 4 SER H H -3.858 8.798 -11.155 1.00 . A A . 158 SER H 1 1
28 12429 1 1 4 SER HA H -5.769 6.978 -12.241 1.00 . A A . 158 SER HA 1 1
28 12430 1 1 4 SER HB2 H -3.618 6.061 -10.373 1.00 . A A . 158 SER HB2 1 1
28 12431 1 1 4 SER HB3 H -4.193 5.325 -11.878 1.00 . A A . 158 SER HB3 1 1
28 12432 1 1 4 SER HG H -2.566 6.283 -12.779 1.00 . A A . 158 SER HG 1 1
28 12433 1 1 4 SER N N -4.784 8.562 -11.367 1.00 . A A . 158 SER N 1 1
28 12434 1 1 4 SER O O -5.712 5.941 -9.351 1.00 . A A . 158 SER O 1 1
28 12435 1 1 4 SER OG O -2.882 6.875 -12.093 1.00 . A A . 158 SER OG 1 1
28 12436 1 1 5 ASP C C -7.346 7.842 -7.524 1.00 . A A . 159 ASP C 1 1
28 12437 1 1 5 ASP CA C -8.020 7.419 -8.822 1.00 . A A . 159 ASP CA 1 1
28 12438 1 1 5 ASP CB C -8.483 5.962 -8.727 1.00 . A A . 159 ASP CB 1 1
28 12439 1 1 5 ASP CG C -9.930 5.787 -9.146 1.00 . A A . 159 ASP CG 1 1
28 12440 1 1 5 ASP H H -7.309 8.295 -10.598 1.00 . A A . 159 ASP H 1 1
28 12441 1 1 5 ASP HA H -8.881 8.050 -8.987 1.00 . A A . 159 ASP HA 1 1
28 12442 1 1 5 ASP HB2 H -7.868 5.351 -9.370 1.00 . A A . 159 ASP HB2 1 1
28 12443 1 1 5 ASP HB3 H -8.380 5.621 -7.707 1.00 . A A . 159 ASP HB3 1 1
28 12444 1 1 5 ASP N N -7.115 7.597 -9.952 1.00 . A A . 159 ASP N 1 1
28 12445 1 1 5 ASP O O -7.767 8.795 -6.871 1.00 . A A . 159 ASP O 1 1
28 12446 1 1 5 ASP OD1 O -10.438 6.643 -9.900 1.00 . A A . 159 ASP OD1 1 1
28 12447 1 1 5 ASP OD2 O -10.556 4.793 -8.720 1.00 . A A . 159 ASP OD2 1 1
28 12448 1 1 6 VAL C C -6.332 7.099 -4.688 1.00 . A A . 160 VAL C 1 1
28 12449 1 1 6 VAL CA C -5.523 7.403 -5.958 1.00 . A A . 160 VAL CA 1 1
28 12450 1 1 6 VAL CB C -5.000 8.868 -5.945 1.00 . A A . 160 VAL CB 1 1
28 12451 1 1 6 VAL CG1 C -5.720 9.739 -4.919 1.00 . A A . 160 VAL CG1 1 1
28 12452 1 1 6 VAL CG2 C -3.500 8.891 -5.695 1.00 . A A . 160 VAL CG2 1 1
28 12453 1 1 6 VAL H H -6.012 6.393 -7.754 1.00 . A A . 160 VAL H 1 1
28 12454 1 1 6 VAL HA H -4.664 6.747 -5.970 1.00 . A A . 160 VAL HA 1 1
28 12455 1 1 6 VAL HB H -5.179 9.293 -6.922 1.00 . A A . 160 VAL HB 1 1
28 12456 1 1 6 VAL HG11 H -5.609 9.307 -3.936 1.00 . A A . 160 VAL HG11 1 1
28 12457 1 1 6 VAL HG12 H -6.768 9.803 -5.169 1.00 . A A . 160 VAL HG12 1 1
28 12458 1 1 6 VAL HG13 H -5.290 10.730 -4.927 1.00 . A A . 160 VAL HG13 1 1
28 12459 1 1 6 VAL HG21 H -3.067 9.751 -6.185 1.00 . A A . 160 VAL HG21 1 1
28 12460 1 1 6 VAL HG22 H -3.056 7.991 -6.091 1.00 . A A . 160 VAL HG22 1 1
28 12461 1 1 6 VAL HG23 H -3.313 8.950 -4.634 1.00 . A A . 160 VAL HG23 1 1
28 12462 1 1 6 VAL N N -6.291 7.126 -7.171 1.00 . A A . 160 VAL N 1 1
28 12463 1 1 6 VAL O O -5.878 6.364 -3.812 1.00 . A A . 160 VAL O 1 1
28 12464 1 1 7 PHE C C -9.101 6.125 -3.483 1.00 . A A . 161 PHE C 1 1
28 12465 1 1 7 PHE CA C -8.401 7.481 -3.447 1.00 . A A . 161 PHE CA 1 1
28 12466 1 1 7 PHE CB C -9.442 8.602 -3.382 1.00 . A A . 161 PHE CB 1 1
28 12467 1 1 7 PHE CD1 C -10.093 8.770 -0.964 1.00 . A A . 161 PHE CD1 1 1
28 12468 1 1 7 PHE CD2 C -8.858 10.566 -1.932 1.00 . A A . 161 PHE CD2 1 1
28 12469 1 1 7 PHE CE1 C -10.117 9.435 0.247 1.00 . A A . 161 PHE CE1 1 1
28 12470 1 1 7 PHE CE2 C -8.879 11.236 -0.724 1.00 . A A . 161 PHE CE2 1 1
28 12471 1 1 7 PHE CG C -9.464 9.326 -2.067 1.00 . A A . 161 PHE CG 1 1
28 12472 1 1 7 PHE CZ C -9.510 10.669 0.367 1.00 . A A . 161 PHE CZ 1 1
28 12473 1 1 7 PHE H H -7.830 8.244 -5.324 1.00 . A A . 161 PHE H 1 1
28 12474 1 1 7 PHE HA H -7.788 7.528 -2.560 1.00 . A A . 161 PHE HA 1 1
28 12475 1 1 7 PHE HB2 H -9.228 9.326 -4.155 1.00 . A A . 161 PHE HB2 1 1
28 12476 1 1 7 PHE HB3 H -10.423 8.184 -3.550 1.00 . A A . 161 PHE HB3 1 1
28 12477 1 1 7 PHE HD1 H -10.568 7.804 -1.057 1.00 . A A . 161 PHE HD1 1 1
28 12478 1 1 7 PHE HD2 H -8.366 11.009 -2.786 1.00 . A A . 161 PHE HD2 1 1
28 12479 1 1 7 PHE HE1 H -10.611 8.990 1.097 1.00 . A A . 161 PHE HE1 1 1
28 12480 1 1 7 PHE HE2 H -8.404 12.201 -0.633 1.00 . A A . 161 PHE HE2 1 1
28 12481 1 1 7 PHE HZ H -9.528 11.192 1.312 1.00 . A A . 161 PHE HZ 1 1
28 12482 1 1 7 PHE N N -7.527 7.675 -4.598 1.00 . A A . 161 PHE N 1 1
28 12483 1 1 7 PHE O O -9.927 5.829 -2.620 1.00 . A A . 161 PHE O 1 1
28 12484 1 1 8 PHE C C -8.701 3.129 -5.632 1.00 . A A . 162 PHE C 1 1
28 12485 1 1 8 PHE CA C -9.400 3.993 -4.594 1.00 . A A . 162 PHE CA 1 1
28 12486 1 1 8 PHE CB C -10.878 4.127 -4.952 1.00 . A A . 162 PHE CB 1 1
28 12487 1 1 8 PHE CD1 C -11.933 1.857 -4.782 1.00 . A A . 162 PHE CD1 1 1
28 12488 1 1 8 PHE CD2 C -12.411 3.458 -3.079 1.00 . A A . 162 PHE CD2 1 1
28 12489 1 1 8 PHE CE1 C -12.743 0.936 -4.146 1.00 . A A . 162 PHE CE1 1 1
28 12490 1 1 8 PHE CE2 C -13.222 2.539 -2.440 1.00 . A A . 162 PHE CE2 1 1
28 12491 1 1 8 PHE CG C -11.758 3.127 -4.256 1.00 . A A . 162 PHE CG 1 1
28 12492 1 1 8 PHE CZ C -13.388 1.277 -2.974 1.00 . A A . 162 PHE CZ 1 1
28 12493 1 1 8 PHE H H -8.119 5.580 -5.144 1.00 . A A . 162 PHE H 1 1
28 12494 1 1 8 PHE HA H -9.319 3.509 -3.634 1.00 . A A . 162 PHE HA 1 1
28 12495 1 1 8 PHE HB2 H -11.220 5.115 -4.683 1.00 . A A . 162 PHE HB2 1 1
28 12496 1 1 8 PHE HB3 H -10.992 3.983 -6.018 1.00 . A A . 162 PHE HB3 1 1
28 12497 1 1 8 PHE HD1 H -11.429 1.590 -5.698 1.00 . A A . 162 PHE HD1 1 1
28 12498 1 1 8 PHE HD2 H -12.282 4.445 -2.661 1.00 . A A . 162 PHE HD2 1 1
28 12499 1 1 8 PHE HE1 H -12.871 -0.051 -4.567 1.00 . A A . 162 PHE HE1 1 1
28 12500 1 1 8 PHE HE2 H -13.725 2.809 -1.523 1.00 . A A . 162 PHE HE2 1 1
28 12501 1 1 8 PHE HZ H -14.022 0.558 -2.477 1.00 . A A . 162 PHE HZ 1 1
28 12502 1 1 8 PHE N N -8.780 5.303 -4.478 1.00 . A A . 162 PHE N 1 1
28 12503 1 1 8 PHE O O -9.230 2.093 -6.036 1.00 . A A . 162 PHE O 1 1
28 12504 1 1 9 LEU C C -6.398 1.422 -6.316 1.00 . A A . 163 LEU C 1 1
28 12505 1 1 9 LEU CA C -6.746 2.730 -6.991 1.00 . A A . 163 LEU CA 1 1
28 12506 1 1 9 LEU CB C -5.473 3.462 -7.420 1.00 . A A . 163 LEU CB 1 1
28 12507 1 1 9 LEU CD1 C -5.296 3.302 -9.917 1.00 . A A . 163 LEU CD1 1 1
28 12508 1 1 9 LEU CD2 C -3.235 3.154 -8.507 1.00 . A A . 163 LEU CD2 1 1
28 12509 1 1 9 LEU CG C -4.720 2.829 -8.591 1.00 . A A . 163 LEU CG 1 1
28 12510 1 1 9 LEU H H -7.093 4.332 -5.667 1.00 . A A . 163 LEU H 1 1
28 12511 1 1 9 LEU HA H -7.370 2.540 -7.851 1.00 . A A . 163 LEU HA 1 1
28 12512 1 1 9 LEU HB2 H -5.739 4.471 -7.692 1.00 . A A . 163 LEU HB2 1 1
28 12513 1 1 9 LEU HB3 H -4.804 3.502 -6.572 1.00 . A A . 163 LEU HB3 1 1
28 12514 1 1 9 LEU HD11 H -6.295 3.685 -9.761 1.00 . A A . 163 LEU HD11 1 1
28 12515 1 1 9 LEU HD12 H -5.332 2.473 -10.609 1.00 . A A . 163 LEU HD12 1 1
28 12516 1 1 9 LEU HD13 H -4.670 4.082 -10.324 1.00 . A A . 163 LEU HD13 1 1
28 12517 1 1 9 LEU HD21 H -2.699 2.582 -9.250 1.00 . A A . 163 LEU HD21 1 1
28 12518 1 1 9 LEU HD22 H -2.867 2.900 -7.523 1.00 . A A . 163 LEU HD22 1 1
28 12519 1 1 9 LEU HD23 H -3.085 4.208 -8.686 1.00 . A A . 163 LEU HD23 1 1
28 12520 1 1 9 LEU HG H -4.833 1.756 -8.544 1.00 . A A . 163 LEU HG 1 1
28 12521 1 1 9 LEU N N -7.496 3.522 -6.039 1.00 . A A . 163 LEU N 1 1
28 12522 1 1 9 LEU O O -6.396 0.357 -6.932 1.00 . A A . 163 LEU O 1 1
28 12523 1 1 10 PHE C C -4.644 -0.436 -4.787 1.00 . A A . 164 PHE C 1 1
28 12524 1 1 10 PHE CA C -5.801 0.371 -4.199 1.00 . A A . 164 PHE CA 1 1
28 12525 1 1 10 PHE CB C -7.040 -0.511 -4.040 1.00 . A A . 164 PHE CB 1 1
28 12526 1 1 10 PHE CD1 C -6.484 -2.317 -2.391 1.00 . A A . 164 PHE CD1 1 1
28 12527 1 1 10 PHE CD2 C -7.927 -0.550 -1.695 1.00 . A A . 164 PHE CD2 1 1
28 12528 1 1 10 PHE CE1 C -6.584 -2.896 -1.141 1.00 . A A . 164 PHE CE1 1 1
28 12529 1 1 10 PHE CE2 C -8.031 -1.125 -0.441 1.00 . A A . 164 PHE CE2 1 1
28 12530 1 1 10 PHE CG C -7.154 -1.139 -2.681 1.00 . A A . 164 PHE CG 1 1
28 12531 1 1 10 PHE CZ C -7.358 -2.299 -0.165 1.00 . A A . 164 PHE CZ 1 1
28 12532 1 1 10 PHE H H -6.171 2.416 -4.593 1.00 . A A . 164 PHE H 1 1
28 12533 1 1 10 PHE HA H -5.508 0.732 -3.225 1.00 . A A . 164 PHE HA 1 1
28 12534 1 1 10 PHE HB2 H -7.925 0.092 -4.205 1.00 . A A . 164 PHE HB2 1 1
28 12535 1 1 10 PHE HB3 H -7.007 -1.303 -4.775 1.00 . A A . 164 PHE HB3 1 1
28 12536 1 1 10 PHE HD1 H -5.879 -2.783 -3.154 1.00 . A A . 164 PHE HD1 1 1
28 12537 1 1 10 PHE HD2 H -8.454 0.368 -1.910 1.00 . A A . 164 PHE HD2 1 1
28 12538 1 1 10 PHE HE1 H -6.057 -3.815 -0.927 1.00 . A A . 164 PHE HE1 1 1
28 12539 1 1 10 PHE HE2 H -8.635 -0.656 0.320 1.00 . A A . 164 PHE HE2 1 1
28 12540 1 1 10 PHE HZ H -7.437 -2.750 0.813 1.00 . A A . 164 PHE HZ 1 1
28 12541 1 1 10 PHE N N -6.128 1.526 -5.017 1.00 . A A . 164 PHE N 1 1
28 12542 1 1 10 PHE O O -4.329 -1.521 -4.300 1.00 . A A . 164 PHE O 1 1
28 12543 1 1 11 LEU C C -1.679 -0.573 -5.524 1.00 . A A . 165 LEU C 1 1
28 12544 1 1 11 LEU CA C -2.881 -0.586 -6.449 1.00 . A A . 165 LEU CA 1 1
28 12545 1 1 11 LEU CB C -2.512 0.065 -7.781 1.00 . A A . 165 LEU CB 1 1
28 12546 1 1 11 LEU CD1 C -3.565 -1.802 -9.085 1.00 . A A . 165 LEU CD1 1 1
28 12547 1 1 11 LEU CD2 C -2.094 -0.145 -10.243 1.00 . A A . 165 LEU CD2 1 1
28 12548 1 1 11 LEU CG C -2.343 -0.907 -8.950 1.00 . A A . 165 LEU CG 1 1
28 12549 1 1 11 LEU H H -4.283 0.974 -6.169 1.00 . A A . 165 LEU H 1 1
28 12550 1 1 11 LEU HA H -3.172 -1.608 -6.628 1.00 . A A . 165 LEU HA 1 1
28 12551 1 1 11 LEU HB2 H -3.284 0.772 -8.035 1.00 . A A . 165 LEU HB2 1 1
28 12552 1 1 11 LEU HB3 H -1.581 0.601 -7.650 1.00 . A A . 165 LEU HB3 1 1
28 12553 1 1 11 LEU HD11 H -3.726 -2.039 -10.125 1.00 . A A . 165 LEU HD11 1 1
28 12554 1 1 11 LEU HD12 H -4.432 -1.290 -8.694 1.00 . A A . 165 LEU HD12 1 1
28 12555 1 1 11 LEU HD13 H -3.405 -2.715 -8.528 1.00 . A A . 165 LEU HD13 1 1
28 12556 1 1 11 LEU HD21 H -1.078 0.221 -10.257 1.00 . A A . 165 LEU HD21 1 1
28 12557 1 1 11 LEU HD22 H -2.777 0.689 -10.307 1.00 . A A . 165 LEU HD22 1 1
28 12558 1 1 11 LEU HD23 H -2.251 -0.804 -11.085 1.00 . A A . 165 LEU HD23 1 1
28 12559 1 1 11 LEU HG H -1.486 -1.537 -8.763 1.00 . A A . 165 LEU HG 1 1
28 12560 1 1 11 LEU N N -4.004 0.099 -5.826 1.00 . A A . 165 LEU N 1 1
28 12561 1 1 11 LEU O O -1.112 -1.618 -5.206 1.00 . A A . 165 LEU O 1 1
28 12562 1 1 12 LEU C C -0.145 2.121 -3.498 1.00 . A A . 166 LEU C 1 1
28 12563 1 1 12 LEU CA C -0.147 0.771 -4.220 1.00 . A A . 166 LEU CA 1 1
28 12564 1 1 12 LEU CB C 1.141 0.606 -5.029 1.00 . A A . 166 LEU CB 1 1
28 12565 1 1 12 LEU CD1 C 2.680 0.182 -3.096 1.00 . A A . 166 LEU CD1 1 1
28 12566 1 1 12 LEU CD2 C 1.557 -1.735 -4.245 1.00 . A A . 166 LEU CD2 1 1
28 12567 1 1 12 LEU CG C 2.166 -0.354 -4.425 1.00 . A A . 166 LEU CG 1 1
28 12568 1 1 12 LEU H H -1.782 1.424 -5.397 1.00 . A A . 166 LEU H 1 1
28 12569 1 1 12 LEU HA H -0.195 -0.015 -3.483 1.00 . A A . 166 LEU HA 1 1
28 12570 1 1 12 LEU HB2 H 0.875 0.247 -6.014 1.00 . A A . 166 LEU HB2 1 1
28 12571 1 1 12 LEU HB3 H 1.606 1.576 -5.133 1.00 . A A . 166 LEU HB3 1 1
28 12572 1 1 12 LEU HD11 H 2.108 -0.251 -2.289 1.00 . A A . 166 LEU HD11 1 1
28 12573 1 1 12 LEU HD12 H 2.575 1.257 -3.077 1.00 . A A . 166 LEU HD12 1 1
28 12574 1 1 12 LEU HD13 H 3.721 -0.080 -2.981 1.00 . A A . 166 LEU HD13 1 1
28 12575 1 1 12 LEU HD21 H 1.085 -2.043 -5.165 1.00 . A A . 166 LEU HD21 1 1
28 12576 1 1 12 LEU HD22 H 0.821 -1.705 -3.455 1.00 . A A . 166 LEU HD22 1 1
28 12577 1 1 12 LEU HD23 H 2.334 -2.440 -3.985 1.00 . A A . 166 LEU HD23 1 1
28 12578 1 1 12 LEU HG H 3.008 -0.442 -5.097 1.00 . A A . 166 LEU HG 1 1
28 12579 1 1 12 LEU N N -1.291 0.624 -5.102 1.00 . A A . 166 LEU N 1 1
28 12580 1 1 12 LEU O O 0.881 2.801 -3.454 1.00 . A A . 166 LEU O 1 1
28 12581 1 1 13 PRO C C -0.354 3.854 -1.026 1.00 . A A . 167 PRO C 1 1
28 12582 1 1 13 PRO CA C -1.349 3.808 -2.184 1.00 . A A . 167 PRO CA 1 1
28 12583 1 1 13 PRO CB C -2.790 3.876 -1.661 1.00 . A A . 167 PRO CB 1 1
28 12584 1 1 13 PRO CD C -2.567 1.811 -2.873 1.00 . A A . 167 PRO CD 1 1
28 12585 1 1 13 PRO CG C -3.553 2.866 -2.452 1.00 . A A . 167 PRO CG 1 1
28 12586 1 1 13 PRO HA H -1.164 4.642 -2.846 1.00 . A A . 167 PRO HA 1 1
28 12587 1 1 13 PRO HB2 H -2.803 3.642 -0.604 1.00 . A A . 167 PRO HB2 1 1
28 12588 1 1 13 PRO HB3 H -3.182 4.874 -1.820 1.00 . A A . 167 PRO HB3 1 1
28 12589 1 1 13 PRO HD2 H -2.542 1.007 -2.153 1.00 . A A . 167 PRO HD2 1 1
28 12590 1 1 13 PRO HD3 H -2.824 1.434 -3.848 1.00 . A A . 167 PRO HD3 1 1
28 12591 1 1 13 PRO HG2 H -4.326 2.429 -1.837 1.00 . A A . 167 PRO HG2 1 1
28 12592 1 1 13 PRO HG3 H -3.989 3.338 -3.320 1.00 . A A . 167 PRO HG3 1 1
28 12593 1 1 13 PRO N N -1.282 2.536 -2.905 1.00 . A A . 167 PRO N 1 1
28 12594 1 1 13 PRO O O 0.411 4.809 -0.895 1.00 . A A . 167 PRO O 1 1
28 12595 1 1 14 PRO C C 1.821 1.952 0.661 1.00 . A A . 168 PRO C 1 1
28 12596 1 1 14 PRO CA C 0.548 2.732 0.976 1.00 . A A . 168 PRO CA 1 1
28 12597 1 1 14 PRO CB C -0.312 1.968 1.970 1.00 . A A . 168 PRO CB 1 1
28 12598 1 1 14 PRO CD C -1.220 1.628 -0.230 1.00 . A A . 168 PRO CD 1 1
28 12599 1 1 14 PRO CG C -1.043 0.981 1.124 1.00 . A A . 168 PRO CG 1 1
28 12600 1 1 14 PRO HA H 0.796 3.705 1.373 1.00 . A A . 168 PRO HA 1 1
28 12601 1 1 14 PRO HB2 H 0.319 1.478 2.698 1.00 . A A . 168 PRO HB2 1 1
28 12602 1 1 14 PRO HB3 H -0.995 2.648 2.458 1.00 . A A . 168 PRO HB3 1 1
28 12603 1 1 14 PRO HD2 H -0.898 0.958 -1.010 1.00 . A A . 168 PRO HD2 1 1
28 12604 1 1 14 PRO HD3 H -2.247 1.911 -0.372 1.00 . A A . 168 PRO HD3 1 1
28 12605 1 1 14 PRO HG2 H -0.463 0.076 1.032 1.00 . A A . 168 PRO HG2 1 1
28 12606 1 1 14 PRO HG3 H -2.006 0.767 1.563 1.00 . A A . 168 PRO HG3 1 1
28 12607 1 1 14 PRO N N -0.348 2.815 -0.167 1.00 . A A . 168 PRO N 1 1
28 12608 1 1 14 PRO O O 1.833 0.723 0.703 1.00 . A A . 168 PRO O 1 1
28 12609 1 1 15 ILE C C 4.868 1.532 1.272 1.00 . A A . 169 ILE C 1 1
28 12610 1 1 15 ILE CA C 4.164 2.034 0.017 1.00 . A A . 169 ILE CA 1 1
28 12611 1 1 15 ILE CB C 5.101 3.017 -0.726 1.00 . A A . 169 ILE CB 1 1
28 12612 1 1 15 ILE CD1 C 7.172 1.530 -0.599 1.00 . A A . 169 ILE CD1 1 1
28 12613 1 1 15 ILE CG1 C 6.183 2.250 -1.492 1.00 . A A . 169 ILE CG1 1 1
28 12614 1 1 15 ILE CG2 C 5.735 4.017 0.242 1.00 . A A . 169 ILE CG2 1 1
28 12615 1 1 15 ILE H H 2.821 3.646 0.322 1.00 . A A . 169 ILE H 1 1
28 12616 1 1 15 ILE HA H 3.964 1.196 -0.635 1.00 . A A . 169 ILE HA 1 1
28 12617 1 1 15 ILE HB H 4.505 3.575 -1.430 1.00 . A A . 169 ILE HB 1 1
28 12618 1 1 15 ILE HD11 H 7.150 1.965 0.389 1.00 . A A . 169 ILE HD11 1 1
28 12619 1 1 15 ILE HD12 H 8.165 1.624 -1.013 1.00 . A A . 169 ILE HD12 1 1
28 12620 1 1 15 ILE HD13 H 6.906 0.485 -0.538 1.00 . A A . 169 ILE HD13 1 1
28 12621 1 1 15 ILE HG12 H 5.713 1.513 -2.125 1.00 . A A . 169 ILE HG12 1 1
28 12622 1 1 15 ILE HG13 H 6.737 2.944 -2.108 1.00 . A A . 169 ILE HG13 1 1
28 12623 1 1 15 ILE HG21 H 6.369 4.698 -0.306 1.00 . A A . 169 ILE HG21 1 1
28 12624 1 1 15 ILE HG22 H 6.326 3.489 0.980 1.00 . A A . 169 ILE HG22 1 1
28 12625 1 1 15 ILE HG23 H 4.957 4.575 0.743 1.00 . A A . 169 ILE HG23 1 1
28 12626 1 1 15 ILE N N 2.889 2.668 0.341 1.00 . A A . 169 ILE N 1 1
28 12627 1 1 15 ILE O O 5.414 0.432 1.300 1.00 . A A . 169 ILE O 1 1
28 12628 1 1 16 ILE C C 4.715 1.181 4.456 1.00 . A A . 170 ILE C 1 1
28 12629 1 1 16 ILE CA C 5.532 2.100 3.551 1.00 . A A . 170 ILE CA 1 1
28 12630 1 1 16 ILE CB C 5.843 3.408 4.286 1.00 . A A . 170 ILE CB 1 1
28 12631 1 1 16 ILE CD1 C 4.674 5.667 4.607 1.00 . A A . 170 ILE CD1 1 1
28 12632 1 1 16 ILE CG1 C 4.540 4.158 4.565 1.00 . A A . 170 ILE CG1 1 1
28 12633 1 1 16 ILE CG2 C 6.810 4.250 3.465 1.00 . A A . 170 ILE CG2 1 1
28 12634 1 1 16 ILE H H 4.441 3.243 2.165 1.00 . A A . 170 ILE H 1 1
28 12635 1 1 16 ILE HA H 6.465 1.621 3.331 1.00 . A A . 170 ILE HA 1 1
28 12636 1 1 16 ILE HB H 6.320 3.166 5.214 1.00 . A A . 170 ILE HB 1 1
28 12637 1 1 16 ILE HD11 H 4.434 6.077 3.635 1.00 . A A . 170 ILE HD11 1 1
28 12638 1 1 16 ILE HD12 H 5.687 5.934 4.871 1.00 . A A . 170 ILE HD12 1 1
28 12639 1 1 16 ILE HD13 H 3.993 6.068 5.343 1.00 . A A . 170 ILE HD13 1 1
28 12640 1 1 16 ILE HG12 H 3.832 3.912 3.792 1.00 . A A . 170 ILE HG12 1 1
28 12641 1 1 16 ILE HG13 H 4.150 3.830 5.517 1.00 . A A . 170 ILE HG13 1 1
28 12642 1 1 16 ILE HG21 H 7.624 3.630 3.121 1.00 . A A . 170 ILE HG21 1 1
28 12643 1 1 16 ILE HG22 H 7.200 5.049 4.078 1.00 . A A . 170 ILE HG22 1 1
28 12644 1 1 16 ILE HG23 H 6.291 4.669 2.616 1.00 . A A . 170 ILE HG23 1 1
28 12645 1 1 16 ILE N N 4.874 2.381 2.285 1.00 . A A . 170 ILE N 1 1
28 12646 1 1 16 ILE O O 5.255 0.245 5.046 1.00 . A A . 170 ILE O 1 1
28 12647 1 1 17 LEU C C 2.495 -0.799 4.863 1.00 . A A . 171 LEU C 1 1
28 12648 1 1 17 LEU CA C 2.560 0.616 5.418 1.00 . A A . 171 LEU CA 1 1
28 12649 1 1 17 LEU CB C 1.153 1.215 5.520 1.00 . A A . 171 LEU CB 1 1
28 12650 1 1 17 LEU CD1 C -0.439 -0.723 5.355 1.00 . A A . 171 LEU CD1 1 1
28 12651 1 1 17 LEU CD2 C 0.741 -0.267 7.511 1.00 . A A . 171 LEU CD2 1 1
28 12652 1 1 17 LEU CG C 0.124 0.356 6.267 1.00 . A A . 171 LEU CG 1 1
28 12653 1 1 17 LEU H H 3.030 2.200 4.088 1.00 . A A . 171 LEU H 1 1
28 12654 1 1 17 LEU HA H 3.001 0.583 6.403 1.00 . A A . 171 LEU HA 1 1
28 12655 1 1 17 LEU HB2 H 1.228 2.167 6.023 1.00 . A A . 171 LEU HB2 1 1
28 12656 1 1 17 LEU HB3 H 0.787 1.385 4.520 1.00 . A A . 171 LEU HB3 1 1
28 12657 1 1 17 LEU HD11 H 0.117 -1.639 5.496 1.00 . A A . 171 LEU HD11 1 1
28 12658 1 1 17 LEU HD12 H -0.356 -0.406 4.326 1.00 . A A . 171 LEU HD12 1 1
28 12659 1 1 17 LEU HD13 H -1.478 -0.893 5.597 1.00 . A A . 171 LEU HD13 1 1
28 12660 1 1 17 LEU HD21 H 1.279 -1.163 7.236 1.00 . A A . 171 LEU HD21 1 1
28 12661 1 1 17 LEU HD22 H -0.040 -0.517 8.214 1.00 . A A . 171 LEU HD22 1 1
28 12662 1 1 17 LEU HD23 H 1.422 0.436 7.967 1.00 . A A . 171 LEU HD23 1 1
28 12663 1 1 17 LEU HG H -0.696 0.986 6.580 1.00 . A A . 171 LEU HG 1 1
28 12664 1 1 17 LEU N N 3.416 1.442 4.573 1.00 . A A . 171 LEU N 1 1
28 12665 1 1 17 LEU O O 2.861 -1.761 5.539 1.00 . A A . 171 LEU O 1 1
28 12666 1 1 18 ASP C C 3.345 -2.722 2.553 1.00 . A A . 172 ASP C 1 1
28 12667 1 1 18 ASP CA C 1.960 -2.210 2.955 1.00 . A A . 172 ASP CA 1 1
28 12668 1 1 18 ASP CB C 1.057 -2.122 1.724 1.00 . A A . 172 ASP CB 1 1
28 12669 1 1 18 ASP CG C -0.341 -2.647 1.993 1.00 . A A . 172 ASP CG 1 1
28 12670 1 1 18 ASP H H 1.790 -0.111 3.131 1.00 . A A . 172 ASP H 1 1
28 12671 1 1 18 ASP HA H 1.527 -2.906 3.656 1.00 . A A . 172 ASP HA 1 1
28 12672 1 1 18 ASP HB2 H 0.979 -1.090 1.415 1.00 . A A . 172 ASP HB2 1 1
28 12673 1 1 18 ASP HB3 H 1.492 -2.708 0.922 1.00 . A A . 172 ASP HB3 1 1
28 12674 1 1 18 ASP N N 2.050 -0.916 3.618 1.00 . A A . 172 ASP N 1 1
28 12675 1 1 18 ASP O O 3.461 -3.767 1.913 1.00 . A A . 172 ASP O 1 1
28 12676 1 1 18 ASP OD1 O -0.460 -3.733 2.599 1.00 . A A . 172 ASP OD1 1 1
28 12677 1 1 18 ASP OD2 O -1.315 -1.971 1.601 1.00 . A A . 172 ASP OD2 1 1
28 12678 1 1 19 ALA C C 6.120 -3.616 3.472 1.00 . A A . 173 ALA C 1 1
28 12679 1 1 19 ALA CA C 5.755 -2.411 2.619 1.00 . A A . 173 ALA CA 1 1
28 12680 1 1 19 ALA CB C 6.739 -1.275 2.862 1.00 . A A . 173 ALA CB 1 1
28 12681 1 1 19 ALA H H 4.261 -1.176 3.455 1.00 . A A . 173 ALA H 1 1
28 12682 1 1 19 ALA HA H 5.788 -2.676 1.575 1.00 . A A . 173 ALA HA 1 1
28 12683 1 1 19 ALA HB1 H 7.438 -1.560 3.635 1.00 . A A . 173 ALA HB1 1 1
28 12684 1 1 19 ALA HB2 H 6.200 -0.393 3.172 1.00 . A A . 173 ALA HB2 1 1
28 12685 1 1 19 ALA HB3 H 7.278 -1.066 1.951 1.00 . A A . 173 ALA HB3 1 1
28 12686 1 1 19 ALA N N 4.398 -1.996 2.940 1.00 . A A . 173 ALA N 1 1
28 12687 1 1 19 ALA O O 6.462 -4.682 2.961 1.00 . A A . 173 ALA O 1 1
28 12688 1 1 20 GLY C C 5.212 -4.601 6.788 1.00 . A A . 174 GLY C 1 1
28 12689 1 1 20 GLY CA C 6.291 -4.498 5.722 1.00 . A A . 174 GLY CA 1 1
28 12690 1 1 20 GLY H H 5.712 -2.560 5.113 1.00 . A A . 174 GLY H 1 1
28 12691 1 1 20 GLY HA2 H 6.342 -5.439 5.181 1.00 . A A . 174 GLY HA2 1 1
28 12692 1 1 20 GLY HA3 H 7.243 -4.304 6.201 1.00 . A A . 174 GLY HA3 1 1
28 12693 1 1 20 GLY N N 6.010 -3.432 4.781 1.00 . A A . 174 GLY N 1 1
28 12694 1 1 20 GLY O O 5.301 -5.432 7.693 1.00 . A A . 174 GLY O 1 1
28 12695 1 1 21 TYR C C 3.495 -3.196 8.982 1.00 . A A . 175 TYR C 1 1
28 12696 1 1 21 TYR CA C 3.072 -3.738 7.618 1.00 . A A . 175 TYR CA 1 1
28 12697 1 1 21 TYR CB C 2.479 -5.141 7.770 1.00 . A A . 175 TYR CB 1 1
28 12698 1 1 21 TYR CD1 C 0.176 -4.515 8.594 1.00 . A A . 175 TYR CD1 1 1
28 12699 1 1 21 TYR CD2 C 0.343 -5.858 6.633 1.00 . A A . 175 TYR CD2 1 1
28 12700 1 1 21 TYR CE1 C -1.203 -4.540 8.500 1.00 . A A . 175 TYR CE1 1 1
28 12701 1 1 21 TYR CE2 C -1.036 -5.889 6.530 1.00 . A A . 175 TYR CE2 1 1
28 12702 1 1 21 TYR CG C 0.970 -5.173 7.664 1.00 . A A . 175 TYR CG 1 1
28 12703 1 1 21 TYR CZ C -1.804 -5.227 7.467 1.00 . A A . 175 TYR CZ 1 1
28 12704 1 1 21 TYR H H 4.174 -3.122 5.929 1.00 . A A . 175 TYR H 1 1
28 12705 1 1 21 TYR HA H 2.313 -3.082 7.208 1.00 . A A . 175 TYR HA 1 1
28 12706 1 1 21 TYR HB2 H 2.879 -5.778 6.997 1.00 . A A . 175 TYR HB2 1 1
28 12707 1 1 21 TYR HB3 H 2.753 -5.539 8.736 1.00 . A A . 175 TYR HB3 1 1
28 12708 1 1 21 TYR HD1 H 0.650 -3.976 9.402 1.00 . A A . 175 TYR HD1 1 1
28 12709 1 1 21 TYR HD2 H 0.946 -6.375 5.901 1.00 . A A . 175 TYR HD2 1 1
28 12710 1 1 21 TYR HE1 H -1.803 -4.022 9.233 1.00 . A A . 175 TYR HE1 1 1
28 12711 1 1 21 TYR HE2 H -1.506 -6.427 5.721 1.00 . A A . 175 TYR HE2 1 1
28 12712 1 1 21 TYR HH H -3.457 -4.706 6.636 1.00 . A A . 175 TYR HH 1 1
28 12713 1 1 21 TYR N N 4.185 -3.754 6.674 1.00 . A A . 175 TYR N 1 1
28 12714 1 1 21 TYR O O 2.914 -2.233 9.482 1.00 . A A . 175 TYR O 1 1
28 12715 1 1 21 TYR OH O -3.177 -5.256 7.371 1.00 . A A . 175 TYR OH 1 1
28 12716 1 1 22 PHE C C 6.173 -2.438 10.776 1.00 . A A . 176 PHE C 1 1
28 12717 1 1 22 PHE CA C 4.982 -3.392 10.897 1.00 . A A . 176 PHE CA 1 1
28 12718 1 1 22 PHE CB C 5.348 -4.615 11.753 1.00 . A A . 176 PHE CB 1 1
28 12719 1 1 22 PHE CD1 C 7.463 -5.538 10.757 1.00 . A A . 176 PHE CD1 1 1
28 12720 1 1 22 PHE CD2 C 7.563 -4.574 12.936 1.00 . A A . 176 PHE CD2 1 1
28 12721 1 1 22 PHE CE1 C 8.815 -5.817 10.815 1.00 . A A . 176 PHE CE1 1 1
28 12722 1 1 22 PHE CE2 C 8.916 -4.849 13.000 1.00 . A A . 176 PHE CE2 1 1
28 12723 1 1 22 PHE CG C 6.822 -4.915 11.816 1.00 . A A . 176 PHE CG 1 1
28 12724 1 1 22 PHE CZ C 9.543 -5.472 11.938 1.00 . A A . 176 PHE CZ 1 1
28 12725 1 1 22 PHE H H 4.925 -4.586 9.149 1.00 . A A . 176 PHE H 1 1
28 12726 1 1 22 PHE HA H 4.172 -2.865 11.381 1.00 . A A . 176 PHE HA 1 1
28 12727 1 1 22 PHE HB2 H 5.004 -4.449 12.767 1.00 . A A . 176 PHE HB2 1 1
28 12728 1 1 22 PHE HB3 H 4.849 -5.488 11.345 1.00 . A A . 176 PHE HB3 1 1
28 12729 1 1 22 PHE HD1 H 6.896 -5.807 9.879 1.00 . A A . 176 PHE HD1 1 1
28 12730 1 1 22 PHE HD2 H 7.073 -4.087 13.767 1.00 . A A . 176 PHE HD2 1 1
28 12731 1 1 22 PHE HE1 H 9.303 -6.304 9.984 1.00 . A A . 176 PHE HE1 1 1
28 12732 1 1 22 PHE HE2 H 9.481 -4.579 13.879 1.00 . A A . 176 PHE HE2 1 1
28 12733 1 1 22 PHE HZ H 10.599 -5.688 11.987 1.00 . A A . 176 PHE HZ 1 1
28 12734 1 1 22 PHE N N 4.501 -3.820 9.588 1.00 . A A . 176 PHE N 1 1
28 12735 1 1 22 PHE O O 6.582 -1.819 11.757 1.00 . A A . 176 PHE O 1 1
28 12736 1 1 23 LEU C C 7.577 -0.012 9.817 1.00 . A A . 177 LEU C 1 1
28 12737 1 1 23 LEU CA C 7.860 -1.436 9.331 1.00 . A A . 177 LEU CA 1 1
28 12738 1 1 23 LEU CB C 8.218 -1.416 7.844 1.00 . A A . 177 LEU CB 1 1
28 12739 1 1 23 LEU CD1 C 9.020 -2.638 5.810 1.00 . A A . 177 LEU CD1 1 1
28 12740 1 1 23 LEU CD2 C 10.262 -2.862 7.970 1.00 . A A . 177 LEU CD2 1 1
28 12741 1 1 23 LEU CG C 8.895 -2.684 7.325 1.00 . A A . 177 LEU CG 1 1
28 12742 1 1 23 LEU H H 6.355 -2.834 8.821 1.00 . A A . 177 LEU H 1 1
28 12743 1 1 23 LEU HA H 8.700 -1.827 9.885 1.00 . A A . 177 LEU HA 1 1
28 12744 1 1 23 LEU HB2 H 7.310 -1.261 7.278 1.00 . A A . 177 LEU HB2 1 1
28 12745 1 1 23 LEU HB3 H 8.880 -0.582 7.665 1.00 . A A . 177 LEU HB3 1 1
28 12746 1 1 23 LEU HD11 H 9.970 -2.200 5.540 1.00 . A A . 177 LEU HD11 1 1
28 12747 1 1 23 LEU HD12 H 8.218 -2.042 5.401 1.00 . A A . 177 LEU HD12 1 1
28 12748 1 1 23 LEU HD13 H 8.961 -3.642 5.413 1.00 . A A . 177 LEU HD13 1 1
28 12749 1 1 23 LEU HD21 H 10.383 -3.890 8.278 1.00 . A A . 177 LEU HD21 1 1
28 12750 1 1 23 LEU HD22 H 10.341 -2.217 8.833 1.00 . A A . 177 LEU HD22 1 1
28 12751 1 1 23 LEU HD23 H 11.033 -2.608 7.258 1.00 . A A . 177 LEU HD23 1 1
28 12752 1 1 23 LEU HG H 8.289 -3.539 7.585 1.00 . A A . 177 LEU HG 1 1
28 12753 1 1 23 LEU N N 6.722 -2.319 9.568 1.00 . A A . 177 LEU N 1 1
28 12754 1 1 23 LEU O O 8.446 0.623 10.413 1.00 . A A . 177 LEU O 1 1
28 12755 1 1 24 PRO C C 6.010 2.045 11.499 1.00 . A A . 178 PRO C 1 1
28 12756 1 1 24 PRO CA C 5.980 1.870 9.982 1.00 . A A . 178 PRO CA 1 1
28 12757 1 1 24 PRO CB C 4.546 2.027 9.454 1.00 . A A . 178 PRO CB 1 1
28 12758 1 1 24 PRO CD C 5.263 -0.162 8.851 1.00 . A A . 178 PRO CD 1 1
28 12759 1 1 24 PRO CG C 4.404 0.982 8.403 1.00 . A A . 178 PRO CG 1 1
28 12760 1 1 24 PRO HA H 6.617 2.614 9.525 1.00 . A A . 178 PRO HA 1 1
28 12761 1 1 24 PRO HB2 H 3.844 1.871 10.259 1.00 . A A . 178 PRO HB2 1 1
28 12762 1 1 24 PRO HB3 H 4.417 3.017 9.044 1.00 . A A . 178 PRO HB3 1 1
28 12763 1 1 24 PRO HD2 H 4.711 -0.813 9.514 1.00 . A A . 178 PRO HD2 1 1
28 12764 1 1 24 PRO HD3 H 5.635 -0.713 8.001 1.00 . A A . 178 PRO HD3 1 1
28 12765 1 1 24 PRO HG2 H 3.373 0.672 8.330 1.00 . A A . 178 PRO HG2 1 1
28 12766 1 1 24 PRO HG3 H 4.752 1.364 7.455 1.00 . A A . 178 PRO HG3 1 1
28 12767 1 1 24 PRO N N 6.359 0.513 9.565 1.00 . A A . 178 PRO N 1 1
28 12768 1 1 24 PRO O O 4.971 2.216 12.138 1.00 . A A . 178 PRO O 1 1
28 12769 1 1 25 LEU C C 8.437 3.229 13.795 1.00 . A A . 179 LEU C 1 1
28 12770 1 1 25 LEU CA C 7.387 2.164 13.505 1.00 . A A . 179 LEU CA 1 1
28 12771 1 1 25 LEU CB C 7.800 0.834 14.140 1.00 . A A . 179 LEU CB 1 1
28 12772 1 1 25 LEU CD1 C 7.371 1.674 16.463 1.00 . A A . 179 LEU CD1 1 1
28 12773 1 1 25 LEU CD2 C 5.656 0.266 15.310 1.00 . A A . 179 LEU CD2 1 1
28 12774 1 1 25 LEU CG C 7.144 0.528 15.489 1.00 . A A . 179 LEU CG 1 1
28 12775 1 1 25 LEU H H 7.999 1.870 11.502 1.00 . A A . 179 LEU H 1 1
28 12776 1 1 25 LEU HA H 6.443 2.479 13.925 1.00 . A A . 179 LEU HA 1 1
28 12777 1 1 25 LEU HB2 H 7.549 0.039 13.453 1.00 . A A . 179 LEU HB2 1 1
28 12778 1 1 25 LEU HB3 H 8.870 0.842 14.280 1.00 . A A . 179 LEU HB3 1 1
28 12779 1 1 25 LEU HD11 H 8.245 2.234 16.161 1.00 . A A . 179 LEU HD11 1 1
28 12780 1 1 25 LEU HD12 H 7.523 1.276 17.455 1.00 . A A . 179 LEU HD12 1 1
28 12781 1 1 25 LEU HD13 H 6.509 2.323 16.463 1.00 . A A . 179 LEU HD13 1 1
28 12782 1 1 25 LEU HD21 H 5.167 0.302 16.272 1.00 . A A . 179 LEU HD21 1 1
28 12783 1 1 25 LEU HD22 H 5.514 -0.710 14.869 1.00 . A A . 179 LEU HD22 1 1
28 12784 1 1 25 LEU HD23 H 5.233 1.019 14.662 1.00 . A A . 179 LEU HD23 1 1
28 12785 1 1 25 LEU HG H 7.594 -0.360 15.907 1.00 . A A . 179 LEU HG 1 1
28 12786 1 1 25 LEU N N 7.210 2.005 12.066 1.00 . A A . 179 LEU N 1 1
28 12787 1 1 25 LEU O O 8.130 4.290 14.337 1.00 . A A . 179 LEU O 1 1
28 12788 1 1 26 ARG C C 10.887 4.831 12.446 1.00 . A A . 180 ARG C 1 1
28 12789 1 1 26 ARG CA C 10.777 3.874 13.627 1.00 . A A . 180 ARG CA 1 1
28 12790 1 1 26 ARG CB C 12.096 3.119 13.811 1.00 . A A . 180 ARG CB 1 1
28 12791 1 1 26 ARG CD C 11.341 2.092 15.979 1.00 . A A . 180 ARG CD 1 1
28 12792 1 1 26 ARG CG C 11.959 1.835 14.614 1.00 . A A . 180 ARG CG 1 1
28 12793 1 1 26 ARG CZ C 11.427 -0.115 17.072 1.00 . A A . 180 ARG CZ 1 1
28 12794 1 1 26 ARG H H 9.859 2.080 12.986 1.00 . A A . 180 ARG H 1 1
28 12795 1 1 26 ARG HA H 10.567 4.443 14.520 1.00 . A A . 180 ARG HA 1 1
28 12796 1 1 26 ARG HB2 H 12.490 2.865 12.834 1.00 . A A . 180 ARG HB2 1 1
28 12797 1 1 26 ARG HB3 H 12.799 3.766 14.323 1.00 . A A . 180 ARG HB3 1 1
28 12798 1 1 26 ARG HD2 H 12.113 2.438 16.650 1.00 . A A . 180 ARG HD2 1 1
28 12799 1 1 26 ARG HD3 H 10.583 2.855 15.880 1.00 . A A . 180 ARG HD3 1 1
28 12800 1 1 26 ARG HE H 9.754 0.822 16.515 1.00 . A A . 180 ARG HE 1 1
28 12801 1 1 26 ARG HG2 H 11.329 1.147 14.069 1.00 . A A . 180 ARG HG2 1 1
28 12802 1 1 26 ARG HG3 H 12.939 1.399 14.748 1.00 . A A . 180 ARG HG3 1 1
28 12803 1 1 26 ARG HH11 H 13.235 0.733 16.753 1.00 . A A . 180 ARG HH11 1 1
28 12804 1 1 26 ARG HH12 H 13.268 -0.818 17.521 1.00 . A A . 180 ARG HH12 1 1
28 12805 1 1 26 ARG HH21 H 9.796 -1.219 17.524 1.00 . A A . 180 ARG HH21 1 1
28 12806 1 1 26 ARG HH22 H 11.316 -1.927 17.959 1.00 . A A . 180 ARG HH22 1 1
28 12807 1 1 26 ARG N N 9.679 2.940 13.420 1.00 . A A . 180 ARG N 1 1
28 12808 1 1 26 ARG NE N 10.732 0.888 16.538 1.00 . A A . 180 ARG NE 1 1
28 12809 1 1 26 ARG NH1 N 12.752 -0.062 17.118 1.00 . A A . 180 ARG NH1 1 1
28 12810 1 1 26 ARG NH2 N 10.794 -1.173 17.558 1.00 . A A . 180 ARG NH2 1 1
28 12811 1 1 26 ARG O O 11.943 5.416 12.201 1.00 . A A . 180 ARG O 1 1
28 12812 1 1 27 HSL C C 8.645 6.964 10.725 1.00 . A A . 181 HSL C 1 1
28 12813 1 1 27 HSL CA C 9.662 5.845 10.542 1.00 . A A . 181 HSL CA 1 1
28 12814 1 1 27 HSL CB C 9.183 5.154 9.275 1.00 . A A . 181 HSL CB 1 1
28 12815 1 1 27 HSL CG C 8.442 6.275 8.564 1.00 . A A . 181 HSL CG 1 1
28 12816 1 1 27 HSL H H 8.918 4.436 12.005 1.00 . A A . 181 HSL H 1 1
28 12817 1 1 27 HSL HA H 10.632 6.358 10.343 1.00 . A A . 181 HSL HA 1 1
28 12818 1 1 27 HSL HB2 H 10.058 4.789 8.659 1.00 . A A . 181 HSL HB2 1 1
28 12819 1 1 27 HSL HB3 H 8.494 4.306 9.511 1.00 . A A . 181 HSL HB3 1 1
28 12820 1 1 27 HSL HG2 H 9.136 6.879 7.922 1.00 . A A . 181 HSL HG2 1 1
28 12821 1 1 27 HSL HG3 H 7.563 5.925 7.971 1.00 . A A . 181 HSL HG3 1 1
28 12822 1 1 27 HSL N N 9.732 4.976 11.699 1.00 . A A . 181 HSL N 1 1
28 12823 1 1 27 HSL O O 8.431 7.601 11.729 1.00 . A A . 181 HSL O 1 1
28 12824 1 1 27 HSL OD O 7.994 7.151 9.566 1.00 . A A . 181 HSL OD 1 1
29 12825 1 1 1 PHE C C -2.623 14.486 -2.780 1.00 . A A . 155 PHE C 1 1
29 12826 1 1 1 PHE CA C -2.876 14.066 -1.338 1.00 . A A . 155 PHE CA 1 1
29 12827 1 1 1 PHE CB C -3.742 15.111 -0.631 1.00 . A A . 155 PHE CB 1 1
29 12828 1 1 1 PHE CD1 C -3.834 13.797 1.505 1.00 . A A . 155 PHE CD1 1 1
29 12829 1 1 1 PHE CD2 C -3.522 16.157 1.640 1.00 . A A . 155 PHE CD2 1 1
29 12830 1 1 1 PHE CE1 C -3.793 13.710 2.884 1.00 . A A . 155 PHE CE1 1 1
29 12831 1 1 1 PHE CE2 C -3.481 16.076 3.019 1.00 . A A . 155 PHE CE2 1 1
29 12832 1 1 1 PHE CG C -3.699 15.019 0.869 1.00 . A A . 155 PHE CG 1 1
29 12833 1 1 1 PHE CZ C -3.616 14.851 3.642 1.00 . A A . 155 PHE CZ 1 1
29 12834 1 1 1 PHE H1 H -1.773 13.270 0.207 1.00 . A A . 155 PHE H1 1 1
29 12835 1 1 1 PHE H2 H -1.309 14.854 -0.260 1.00 . A A . 155 PHE H2 1 1
29 12836 1 1 1 PHE H3 H -0.895 13.513 -1.245 1.00 . A A . 155 PHE H3 1 1
29 12837 1 1 1 PHE HA H -3.391 13.117 -1.337 1.00 . A A . 155 PHE HA 1 1
29 12838 1 1 1 PHE HB2 H -3.405 16.097 -0.911 1.00 . A A . 155 PHE HB2 1 1
29 12839 1 1 1 PHE HB3 H -4.769 14.987 -0.942 1.00 . A A . 155 PHE HB3 1 1
29 12840 1 1 1 PHE HD1 H -3.972 12.904 0.914 1.00 . A A . 155 PHE HD1 1 1
29 12841 1 1 1 PHE HD2 H -3.416 17.116 1.154 1.00 . A A . 155 PHE HD2 1 1
29 12842 1 1 1 PHE HE1 H -3.900 12.750 3.369 1.00 . A A . 155 PHE HE1 1 1
29 12843 1 1 1 PHE HE2 H -3.342 16.970 3.609 1.00 . A A . 155 PHE HE2 1 1
29 12844 1 1 1 PHE HZ H -3.585 14.785 4.719 1.00 . A A . 155 PHE HZ 1 1
29 12845 1 1 1 PHE N N -1.598 13.911 -0.592 1.00 . A A . 155 PHE N 1 1
29 12846 1 1 1 PHE O O -1.931 15.471 -3.036 1.00 . A A . 155 PHE O 1 1
29 12847 1 1 2 LEU C C -1.635 14.467 -5.494 1.00 . A A . 156 LEU C 1 1
29 12848 1 1 2 LEU CA C -3.049 14.001 -5.146 1.00 . A A . 156 LEU CA 1 1
29 12849 1 1 2 LEU CB C -4.082 15.038 -5.600 1.00 . A A . 156 LEU CB 1 1
29 12850 1 1 2 LEU CD1 C -4.242 17.519 -5.941 1.00 . A A . 156 LEU CD1 1 1
29 12851 1 1 2 LEU CD2 C -4.967 16.511 -3.771 1.00 . A A . 156 LEU CD2 1 1
29 12852 1 1 2 LEU CG C -3.985 16.411 -4.930 1.00 . A A . 156 LEU CG 1 1
29 12853 1 1 2 LEU H H -3.732 12.959 -3.434 1.00 . A A . 156 LEU H 1 1
29 12854 1 1 2 LEU HA H -3.239 13.076 -5.671 1.00 . A A . 156 LEU HA 1 1
29 12855 1 1 2 LEU HB2 H -3.975 15.176 -6.666 1.00 . A A . 156 LEU HB2 1 1
29 12856 1 1 2 LEU HB3 H -5.065 14.639 -5.404 1.00 . A A . 156 LEU HB3 1 1
29 12857 1 1 2 LEU HD11 H -4.760 18.335 -5.458 1.00 . A A . 156 LEU HD11 1 1
29 12858 1 1 2 LEU HD12 H -4.850 17.135 -6.748 1.00 . A A . 156 LEU HD12 1 1
29 12859 1 1 2 LEU HD13 H -3.301 17.873 -6.335 1.00 . A A . 156 LEU HD13 1 1
29 12860 1 1 2 LEU HD21 H -5.967 16.317 -4.129 1.00 . A A . 156 LEU HD21 1 1
29 12861 1 1 2 LEU HD22 H -4.923 17.502 -3.346 1.00 . A A . 156 LEU HD22 1 1
29 12862 1 1 2 LEU HD23 H -4.708 15.784 -3.015 1.00 . A A . 156 LEU HD23 1 1
29 12863 1 1 2 LEU HG H -2.991 16.545 -4.540 1.00 . A A . 156 LEU HG 1 1
29 12864 1 1 2 LEU N N -3.194 13.727 -3.716 1.00 . A A . 156 LEU N 1 1
29 12865 1 1 2 LEU O O -1.391 15.659 -5.680 1.00 . A A . 156 LEU O 1 1
29 12866 1 1 3 GLN C C 1.468 12.560 -6.205 1.00 . A A . 157 GLN C 1 1
29 12867 1 1 3 GLN CA C 0.678 13.831 -5.904 1.00 . A A . 157 GLN CA 1 1
29 12868 1 1 3 GLN CB C 1.331 14.594 -4.749 1.00 . A A . 157 GLN CB 1 1
29 12869 1 1 3 GLN CD C 1.926 17.033 -4.457 1.00 . A A . 157 GLN CD 1 1
29 12870 1 1 3 GLN CG C 2.214 15.746 -5.204 1.00 . A A . 157 GLN CG 1 1
29 12871 1 1 3 GLN H H -0.964 12.585 -5.421 1.00 . A A . 157 GLN H 1 1
29 12872 1 1 3 GLN HA H 0.679 14.457 -6.783 1.00 . A A . 157 GLN HA 1 1
29 12873 1 1 3 GLN HB2 H 0.556 14.992 -4.111 1.00 . A A . 157 GLN HB2 1 1
29 12874 1 1 3 GLN HB3 H 1.939 13.907 -4.177 1.00 . A A . 157 GLN HB3 1 1
29 12875 1 1 3 GLN HE21 H 1.736 16.031 -2.751 1.00 . A A . 157 GLN HE21 1 1
29 12876 1 1 3 GLN HE22 H 1.515 17.741 -2.645 1.00 . A A . 157 GLN HE22 1 1
29 12877 1 1 3 GLN HG2 H 3.247 15.477 -5.042 1.00 . A A . 157 GLN HG2 1 1
29 12878 1 1 3 GLN HG3 H 2.049 15.914 -6.259 1.00 . A A . 157 GLN HG3 1 1
29 12879 1 1 3 GLN N N -0.710 13.518 -5.580 1.00 . A A . 157 GLN N 1 1
29 12880 1 1 3 GLN NE2 N 1.703 16.924 -3.153 1.00 . A A . 157 GLN NE2 1 1
29 12881 1 1 3 GLN O O 2.598 12.395 -5.744 1.00 . A A . 157 GLN O 1 1
29 12882 1 1 3 GLN OE1 O 1.905 18.115 -5.045 1.00 . A A . 157 GLN OE1 1 1
29 12883 1 1 4 SER C C 0.802 9.739 -8.507 1.00 . A A . 158 SER C 1 1
29 12884 1 1 4 SER CA C 1.519 10.413 -7.351 1.00 . A A . 158 SER CA 1 1
29 12885 1 1 4 SER CB C 1.584 9.471 -6.148 1.00 . A A . 158 SER CB 1 1
29 12886 1 1 4 SER H H -0.030 11.857 -7.325 1.00 . A A . 158 SER H 1 1
29 12887 1 1 4 SER HA H 2.506 10.643 -7.662 1.00 . A A . 158 SER HA 1 1
29 12888 1 1 4 SER HB2 H 1.314 10.016 -5.254 1.00 . A A . 158 SER HB2 1 1
29 12889 1 1 4 SER HB3 H 0.895 8.649 -6.299 1.00 . A A . 158 SER HB3 1 1
29 12890 1 1 4 SER HG H 3.235 8.669 -6.836 1.00 . A A . 158 SER HG 1 1
29 12891 1 1 4 SER N N 0.868 11.667 -6.985 1.00 . A A . 158 SER N 1 1
29 12892 1 1 4 SER O O 1.425 9.195 -9.419 1.00 . A A . 158 SER O 1 1
29 12893 1 1 4 SER OG O 2.890 8.947 -5.983 1.00 . A A . 158 SER OG 1 1
29 12894 1 1 5 ASP C C -2.782 9.691 -9.290 1.00 . A A . 159 ASP C 1 1
29 12895 1 1 5 ASP CA C -1.357 9.200 -9.470 1.00 . A A . 159 ASP CA 1 1
29 12896 1 1 5 ASP CB C -1.313 7.673 -9.388 1.00 . A A . 159 ASP CB 1 1
29 12897 1 1 5 ASP CG C -1.394 7.019 -10.753 1.00 . A A . 159 ASP CG 1 1
29 12898 1 1 5 ASP H H -0.920 10.248 -7.693 1.00 . A A . 159 ASP H 1 1
29 12899 1 1 5 ASP HA H -0.994 9.515 -10.435 1.00 . A A . 159 ASP HA 1 1
29 12900 1 1 5 ASP HB2 H -0.389 7.370 -8.918 1.00 . A A . 159 ASP HB2 1 1
29 12901 1 1 5 ASP HB3 H -2.146 7.328 -8.793 1.00 . A A . 159 ASP HB3 1 1
29 12902 1 1 5 ASP N N -0.507 9.790 -8.449 1.00 . A A . 159 ASP N 1 1
29 12903 1 1 5 ASP O O -3.510 9.910 -10.259 1.00 . A A . 159 ASP O 1 1
29 12904 1 1 5 ASP OD1 O -1.879 7.677 -11.698 1.00 . A A . 159 ASP OD1 1 1
29 12905 1 1 5 ASP OD2 O -0.974 5.850 -10.877 1.00 . A A . 159 ASP OD2 1 1
29 12906 1 1 6 VAL C C -5.529 9.186 -7.779 1.00 . A A . 160 VAL C 1 1
29 12907 1 1 6 VAL CA C -4.509 10.326 -7.681 1.00 . A A . 160 VAL CA 1 1
29 12908 1 1 6 VAL CB C -4.943 11.532 -8.564 1.00 . A A . 160 VAL CB 1 1
29 12909 1 1 6 VAL CG1 C -6.039 11.161 -9.557 1.00 . A A . 160 VAL CG1 1 1
29 12910 1 1 6 VAL CG2 C -5.392 12.693 -7.687 1.00 . A A . 160 VAL CG2 1 1
29 12911 1 1 6 VAL H H -2.524 9.665 -7.308 1.00 . A A . 160 VAL H 1 1
29 12912 1 1 6 VAL HA H -4.474 10.661 -6.654 1.00 . A A . 160 VAL HA 1 1
29 12913 1 1 6 VAL HB H -4.082 11.859 -9.128 1.00 . A A . 160 VAL HB 1 1
29 12914 1 1 6 VAL HG11 H -6.901 10.792 -9.023 1.00 . A A . 160 VAL HG11 1 1
29 12915 1 1 6 VAL HG12 H -5.676 10.397 -10.227 1.00 . A A . 160 VAL HG12 1 1
29 12916 1 1 6 VAL HG13 H -6.317 12.035 -10.128 1.00 . A A . 160 VAL HG13 1 1
29 12917 1 1 6 VAL HG21 H -6.154 13.258 -8.202 1.00 . A A . 160 VAL HG21 1 1
29 12918 1 1 6 VAL HG22 H -4.548 13.333 -7.477 1.00 . A A . 160 VAL HG22 1 1
29 12919 1 1 6 VAL HG23 H -5.793 12.310 -6.760 1.00 . A A . 160 VAL HG23 1 1
29 12920 1 1 6 VAL N N -3.168 9.859 -8.029 1.00 . A A . 160 VAL N 1 1
29 12921 1 1 6 VAL O O -6.298 8.948 -6.848 1.00 . A A . 160 VAL O 1 1
29 12922 1 1 7 PHE C C -5.997 6.116 -8.380 1.00 . A A . 161 PHE C 1 1
29 12923 1 1 7 PHE CA C -6.431 7.368 -9.143 1.00 . A A . 161 PHE CA 1 1
29 12924 1 1 7 PHE CB C -6.517 7.060 -10.639 1.00 . A A . 161 PHE CB 1 1
29 12925 1 1 7 PHE CD1 C -8.277 8.731 -11.276 1.00 . A A . 161 PHE CD1 1 1
29 12926 1 1 7 PHE CD2 C -6.188 8.795 -12.423 1.00 . A A . 161 PHE CD2 1 1
29 12927 1 1 7 PHE CE1 C -8.728 9.798 -12.032 1.00 . A A . 161 PHE CE1 1 1
29 12928 1 1 7 PHE CE2 C -6.632 9.861 -13.182 1.00 . A A . 161 PHE CE2 1 1
29 12929 1 1 7 PHE CG C -7.004 8.219 -11.463 1.00 . A A . 161 PHE CG 1 1
29 12930 1 1 7 PHE CZ C -7.904 10.364 -12.985 1.00 . A A . 161 PHE CZ 1 1
29 12931 1 1 7 PHE H H -4.882 8.723 -9.608 1.00 . A A . 161 PHE H 1 1
29 12932 1 1 7 PHE HA H -7.409 7.664 -8.794 1.00 . A A . 161 PHE HA 1 1
29 12933 1 1 7 PHE HB2 H -5.537 6.786 -11.000 1.00 . A A . 161 PHE HB2 1 1
29 12934 1 1 7 PHE HB3 H -7.196 6.234 -10.792 1.00 . A A . 161 PHE HB3 1 1
29 12935 1 1 7 PHE HD1 H -8.922 8.290 -10.530 1.00 . A A . 161 PHE HD1 1 1
29 12936 1 1 7 PHE HD2 H -5.193 8.404 -12.578 1.00 . A A . 161 PHE HD2 1 1
29 12937 1 1 7 PHE HE1 H -9.723 10.188 -11.876 1.00 . A A . 161 PHE HE1 1 1
29 12938 1 1 7 PHE HE2 H -5.986 10.302 -13.927 1.00 . A A . 161 PHE HE2 1 1
29 12939 1 1 7 PHE HZ H -8.255 11.196 -13.577 1.00 . A A . 161 PHE HZ 1 1
29 12940 1 1 7 PHE N N -5.521 8.485 -8.912 1.00 . A A . 161 PHE N 1 1
29 12941 1 1 7 PHE O O -6.483 5.018 -8.653 1.00 . A A . 161 PHE O 1 1
29 12942 1 1 8 PHE C C -3.835 5.620 -5.397 1.00 . A A . 162 PHE C 1 1
29 12943 1 1 8 PHE CA C -4.591 5.156 -6.641 1.00 . A A . 162 PHE CA 1 1
29 12944 1 1 8 PHE CB C -3.679 4.272 -7.486 1.00 . A A . 162 PHE CB 1 1
29 12945 1 1 8 PHE CD1 C -4.970 2.127 -7.652 1.00 . A A . 162 PHE CD1 1 1
29 12946 1 1 8 PHE CD2 C -4.552 3.355 -9.653 1.00 . A A . 162 PHE CD2 1 1
29 12947 1 1 8 PHE CE1 C -5.648 1.166 -8.379 1.00 . A A . 162 PHE CE1 1 1
29 12948 1 1 8 PHE CE2 C -5.227 2.397 -10.386 1.00 . A A . 162 PHE CE2 1 1
29 12949 1 1 8 PHE CG C -4.415 3.230 -8.280 1.00 . A A . 162 PHE CG 1 1
29 12950 1 1 8 PHE CZ C -5.776 1.302 -9.747 1.00 . A A . 162 PHE CZ 1 1
29 12951 1 1 8 PHE H H -4.726 7.170 -7.259 1.00 . A A . 162 PHE H 1 1
29 12952 1 1 8 PHE HA H -5.446 4.574 -6.329 1.00 . A A . 162 PHE HA 1 1
29 12953 1 1 8 PHE HB2 H -3.128 4.895 -8.180 1.00 . A A . 162 PHE HB2 1 1
29 12954 1 1 8 PHE HB3 H -2.984 3.763 -6.830 1.00 . A A . 162 PHE HB3 1 1
29 12955 1 1 8 PHE HD1 H -4.869 2.020 -6.582 1.00 . A A . 162 PHE HD1 1 1
29 12956 1 1 8 PHE HD2 H -4.122 4.211 -10.153 1.00 . A A . 162 PHE HD2 1 1
29 12957 1 1 8 PHE HE1 H -6.075 0.310 -7.877 1.00 . A A . 162 PHE HE1 1 1
29 12958 1 1 8 PHE HE2 H -5.327 2.506 -11.455 1.00 . A A . 162 PHE HE2 1 1
29 12959 1 1 8 PHE HZ H -6.304 0.552 -10.317 1.00 . A A . 162 PHE HZ 1 1
29 12960 1 1 8 PHE N N -5.083 6.280 -7.428 1.00 . A A . 162 PHE N 1 1
29 12961 1 1 8 PHE O O -3.327 4.798 -4.635 1.00 . A A . 162 PHE O 1 1
29 12962 1 1 9 LEU C C -3.881 7.059 -2.763 1.00 . A A . 163 LEU C 1 1
29 12963 1 1 9 LEU CA C -3.105 7.462 -4.004 1.00 . A A . 163 LEU CA 1 1
29 12964 1 1 9 LEU CB C -2.997 8.986 -4.087 1.00 . A A . 163 LEU CB 1 1
29 12965 1 1 9 LEU CD1 C -0.501 8.963 -3.897 1.00 . A A . 163 LEU CD1 1 1
29 12966 1 1 9 LEU CD2 C -1.758 11.098 -3.559 1.00 . A A . 163 LEU CD2 1 1
29 12967 1 1 9 LEU CG C -1.785 9.588 -3.378 1.00 . A A . 163 LEU CG 1 1
29 12968 1 1 9 LEU H H -4.211 7.549 -5.791 1.00 . A A . 163 LEU H 1 1
29 12969 1 1 9 LEU HA H -2.115 7.032 -3.959 1.00 . A A . 163 LEU HA 1 1
29 12970 1 1 9 LEU HB2 H -2.955 9.265 -5.130 1.00 . A A . 163 LEU HB2 1 1
29 12971 1 1 9 LEU HB3 H -3.889 9.413 -3.655 1.00 . A A . 163 LEU HB3 1 1
29 12972 1 1 9 LEU HD11 H 0.342 9.569 -3.596 1.00 . A A . 163 LEU HD11 1 1
29 12973 1 1 9 LEU HD12 H -0.538 8.909 -4.975 1.00 . A A . 163 LEU HD12 1 1
29 12974 1 1 9 LEU HD13 H -0.393 7.969 -3.490 1.00 . A A . 163 LEU HD13 1 1
29 12975 1 1 9 LEU HD21 H -0.734 11.435 -3.624 1.00 . A A . 163 LEU HD21 1 1
29 12976 1 1 9 LEU HD22 H -2.240 11.571 -2.716 1.00 . A A . 163 LEU HD22 1 1
29 12977 1 1 9 LEU HD23 H -2.282 11.362 -4.467 1.00 . A A . 163 LEU HD23 1 1
29 12978 1 1 9 LEU HG H -1.854 9.379 -2.320 1.00 . A A . 163 LEU HG 1 1
29 12979 1 1 9 LEU N N -3.778 6.932 -5.174 1.00 . A A . 163 LEU N 1 1
29 12980 1 1 9 LEU O O -3.311 6.864 -1.689 1.00 . A A . 163 LEU O 1 1
29 12981 1 1 10 PHE C C -5.858 7.425 -0.625 1.00 . A A . 164 PHE C 1 1
29 12982 1 1 10 PHE CA C -6.069 6.525 -1.836 1.00 . A A . 164 PHE CA 1 1
29 12983 1 1 10 PHE CB C -5.802 5.064 -1.467 1.00 . A A . 164 PHE CB 1 1
29 12984 1 1 10 PHE CD1 C -8.239 4.580 -1.118 1.00 . A A . 164 PHE CD1 1 1
29 12985 1 1 10 PHE CD2 C -6.667 3.655 0.419 1.00 . A A . 164 PHE CD2 1 1
29 12986 1 1 10 PHE CE1 C -9.274 3.988 -0.420 1.00 . A A . 164 PHE CE1 1 1
29 12987 1 1 10 PHE CE2 C -7.698 3.061 1.121 1.00 . A A . 164 PHE CE2 1 1
29 12988 1 1 10 PHE CG C -6.926 4.420 -0.707 1.00 . A A . 164 PHE CG 1 1
29 12989 1 1 10 PHE CZ C -9.004 3.227 0.701 1.00 . A A . 164 PHE CZ 1 1
29 12990 1 1 10 PHE H H -5.583 7.084 -3.818 1.00 . A A . 164 PHE H 1 1
29 12991 1 1 10 PHE HA H -7.090 6.622 -2.172 1.00 . A A . 164 PHE HA 1 1
29 12992 1 1 10 PHE HB2 H -5.644 4.495 -2.373 1.00 . A A . 164 PHE HB2 1 1
29 12993 1 1 10 PHE HB3 H -4.912 5.013 -0.857 1.00 . A A . 164 PHE HB3 1 1
29 12994 1 1 10 PHE HD1 H -8.451 5.175 -1.995 1.00 . A A . 164 PHE HD1 1 1
29 12995 1 1 10 PHE HD2 H -5.647 3.526 0.749 1.00 . A A . 164 PHE HD2 1 1
29 12996 1 1 10 PHE HE1 H -10.294 4.119 -0.752 1.00 . A A . 164 PHE HE1 1 1
29 12997 1 1 10 PHE HE2 H -7.484 2.467 1.996 1.00 . A A . 164 PHE HE2 1 1
29 12998 1 1 10 PHE HZ H -9.811 2.763 1.247 1.00 . A A . 164 PHE HZ 1 1
29 12999 1 1 10 PHE N N -5.195 6.922 -2.930 1.00 . A A . 164 PHE N 1 1
29 13000 1 1 10 PHE O O -5.914 6.969 0.516 1.00 . A A . 164 PHE O 1 1
29 13001 1 1 11 LEU C C -3.894 9.683 0.593 1.00 . A A . 165 LEU C 1 1
29 13002 1 1 11 LEU CA C -5.353 9.703 0.153 1.00 . A A . 165 LEU CA 1 1
29 13003 1 1 11 LEU CB C -6.256 9.475 1.371 1.00 . A A . 165 LEU CB 1 1
29 13004 1 1 11 LEU CD1 C -6.101 11.910 1.967 1.00 . A A . 165 LEU CD1 1 1
29 13005 1 1 11 LEU CD2 C -8.184 11.009 0.915 1.00 . A A . 165 LEU CD2 1 1
29 13006 1 1 11 LEU CG C -7.025 10.707 1.853 1.00 . A A . 165 LEU CG 1 1
29 13007 1 1 11 LEU H H -5.555 8.992 -1.831 1.00 . A A . 165 LEU H 1 1
29 13008 1 1 11 LEU HA H -5.572 10.674 -0.262 1.00 . A A . 165 LEU HA 1 1
29 13009 1 1 11 LEU HB2 H -6.973 8.708 1.124 1.00 . A A . 165 LEU HB2 1 1
29 13010 1 1 11 LEU HB3 H -5.639 9.122 2.187 1.00 . A A . 165 LEU HB3 1 1
29 13011 1 1 11 LEU HD11 H -5.140 11.591 2.343 1.00 . A A . 165 LEU HD11 1 1
29 13012 1 1 11 LEU HD12 H -6.531 12.633 2.644 1.00 . A A . 165 LEU HD12 1 1
29 13013 1 1 11 LEU HD13 H -5.974 12.359 0.993 1.00 . A A . 165 LEU HD13 1 1
29 13014 1 1 11 LEU HD21 H -8.765 10.111 0.762 1.00 . A A . 165 LEU HD21 1 1
29 13015 1 1 11 LEU HD22 H -7.800 11.355 -0.033 1.00 . A A . 165 LEU HD22 1 1
29 13016 1 1 11 LEU HD23 H -8.811 11.773 1.351 1.00 . A A . 165 LEU HD23 1 1
29 13017 1 1 11 LEU HG H -7.433 10.507 2.834 1.00 . A A . 165 LEU HG 1 1
29 13018 1 1 11 LEU N N -5.596 8.707 -0.894 1.00 . A A . 165 LEU N 1 1
29 13019 1 1 11 LEU O O -3.335 10.710 0.976 1.00 . A A . 165 LEU O 1 1
29 13020 1 1 12 LEU C C -1.368 6.993 0.454 1.00 . A A . 166 LEU C 1 1
29 13021 1 1 12 LEU CA C -1.907 8.333 0.956 1.00 . A A . 166 LEU CA 1 1
29 13022 1 1 12 LEU CB C -1.813 8.410 2.481 1.00 . A A . 166 LEU CB 1 1
29 13023 1 1 12 LEU CD1 C 0.646 8.893 2.622 1.00 . A A . 166 LEU CD1 1 1
29 13024 1 1 12 LEU CD2 C -0.996 10.780 2.523 1.00 . A A . 166 LEU CD2 1 1
29 13025 1 1 12 LEU CG C -0.745 9.364 3.020 1.00 . A A . 166 LEU CG 1 1
29 13026 1 1 12 LEU H H -3.792 7.719 0.241 1.00 . A A . 166 LEU H 1 1
29 13027 1 1 12 LEU HA H -1.329 9.135 0.523 1.00 . A A . 166 LEU HA 1 1
29 13028 1 1 12 LEU HB2 H -2.777 8.728 2.859 1.00 . A A . 166 LEU HB2 1 1
29 13029 1 1 12 LEU HB3 H -1.605 7.420 2.860 1.00 . A A . 166 LEU HB3 1 1
29 13030 1 1 12 LEU HD11 H 0.578 7.924 2.147 1.00 . A A . 166 LEU HD11 1 1
29 13031 1 1 12 LEU HD12 H 1.266 8.817 3.502 1.00 . A A . 166 LEU HD12 1 1
29 13032 1 1 12 LEU HD13 H 1.083 9.600 1.932 1.00 . A A . 166 LEU HD13 1 1
29 13033 1 1 12 LEU HD21 H -2.014 11.065 2.746 1.00 . A A . 166 LEU HD21 1 1
29 13034 1 1 12 LEU HD22 H -0.838 10.820 1.455 1.00 . A A . 166 LEU HD22 1 1
29 13035 1 1 12 LEU HD23 H -0.316 11.460 3.013 1.00 . A A . 166 LEU HD23 1 1
29 13036 1 1 12 LEU HG H -0.796 9.375 4.100 1.00 . A A . 166 LEU HG 1 1
29 13037 1 1 12 LEU N N -3.292 8.501 0.549 1.00 . A A . 166 LEU N 1 1
29 13038 1 1 12 LEU O O -1.945 5.945 0.743 1.00 . A A . 166 LEU O 1 1
29 13039 1 1 13 PRO C C 0.896 4.875 0.252 1.00 . A A . 167 PRO C 1 1
29 13040 1 1 13 PRO CA C 0.324 5.768 -0.843 1.00 . A A . 167 PRO CA 1 1
29 13041 1 1 13 PRO CB C 1.442 6.259 -1.761 1.00 . A A . 167 PRO CB 1 1
29 13042 1 1 13 PRO CD C 0.499 8.195 -0.717 1.00 . A A . 167 PRO CD 1 1
29 13043 1 1 13 PRO CG C 1.779 7.622 -1.261 1.00 . A A . 167 PRO CG 1 1
29 13044 1 1 13 PRO HA H -0.398 5.212 -1.422 1.00 . A A . 167 PRO HA 1 1
29 13045 1 1 13 PRO HB2 H 2.288 5.587 -1.685 1.00 . A A . 167 PRO HB2 1 1
29 13046 1 1 13 PRO HB3 H 1.083 6.289 -2.782 1.00 . A A . 167 PRO HB3 1 1
29 13047 1 1 13 PRO HD2 H 0.702 8.831 0.132 1.00 . A A . 167 PRO HD2 1 1
29 13048 1 1 13 PRO HD3 H -0.026 8.744 -1.484 1.00 . A A . 167 PRO HD3 1 1
29 13049 1 1 13 PRO HG2 H 2.521 7.553 -0.478 1.00 . A A . 167 PRO HG2 1 1
29 13050 1 1 13 PRO HG3 H 2.146 8.231 -2.074 1.00 . A A . 167 PRO HG3 1 1
29 13051 1 1 13 PRO N N -0.261 7.001 -0.311 1.00 . A A . 167 PRO N 1 1
29 13052 1 1 13 PRO O O 1.888 5.221 0.894 1.00 . A A . 167 PRO O 1 1
29 13053 1 1 14 PRO C C 1.872 1.875 1.022 1.00 . A A . 168 PRO C 1 1
29 13054 1 1 14 PRO CA C 0.721 2.756 1.503 1.00 . A A . 168 PRO CA 1 1
29 13055 1 1 14 PRO CB C -0.529 1.913 1.728 1.00 . A A . 168 PRO CB 1 1
29 13056 1 1 14 PRO CD C -0.918 3.216 -0.236 1.00 . A A . 168 PRO CD 1 1
29 13057 1 1 14 PRO CG C -1.171 1.871 0.386 1.00 . A A . 168 PRO CG 1 1
29 13058 1 1 14 PRO HA H 0.999 3.252 2.421 1.00 . A A . 168 PRO HA 1 1
29 13059 1 1 14 PRO HB2 H -0.246 0.925 2.070 1.00 . A A . 168 PRO HB2 1 1
29 13060 1 1 14 PRO HB3 H -1.168 2.393 2.457 1.00 . A A . 168 PRO HB3 1 1
29 13061 1 1 14 PRO HD2 H -0.718 3.112 -1.293 1.00 . A A . 168 PRO HD2 1 1
29 13062 1 1 14 PRO HD3 H -1.761 3.871 -0.074 1.00 . A A . 168 PRO HD3 1 1
29 13063 1 1 14 PRO HG2 H -0.719 1.095 -0.214 1.00 . A A . 168 PRO HG2 1 1
29 13064 1 1 14 PRO HG3 H -2.232 1.698 0.488 1.00 . A A . 168 PRO HG3 1 1
29 13065 1 1 14 PRO N N 0.275 3.706 0.482 1.00 . A A . 168 PRO N 1 1
29 13066 1 1 14 PRO O O 1.813 0.651 1.130 1.00 . A A . 168 PRO O 1 1
29 13067 1 1 15 ILE C C 4.936 1.279 1.163 1.00 . A A . 169 ILE C 1 1
29 13068 1 1 15 ILE CA C 4.078 1.764 0.005 1.00 . A A . 169 ILE CA 1 1
29 13069 1 1 15 ILE CB C 4.943 2.637 -0.933 1.00 . A A . 169 ILE CB 1 1
29 13070 1 1 15 ILE CD1 C 5.287 1.189 -2.997 1.00 . A A . 169 ILE CD1 1 1
29 13071 1 1 15 ILE CG1 C 5.901 1.758 -1.737 1.00 . A A . 169 ILE CG1 1 1
29 13072 1 1 15 ILE CG2 C 5.717 3.694 -0.149 1.00 . A A . 169 ILE CG2 1 1
29 13073 1 1 15 ILE H H 2.915 3.480 0.438 1.00 . A A . 169 ILE H 1 1
29 13074 1 1 15 ILE HA H 3.723 0.911 -0.553 1.00 . A A . 169 ILE HA 1 1
29 13075 1 1 15 ILE HB H 4.283 3.148 -1.612 1.00 . A A . 169 ILE HB 1 1
29 13076 1 1 15 ILE HD11 H 6.056 1.052 -3.741 1.00 . A A . 169 ILE HD11 1 1
29 13077 1 1 15 ILE HD12 H 4.539 1.871 -3.372 1.00 . A A . 169 ILE HD12 1 1
29 13078 1 1 15 ILE HD13 H 4.828 0.237 -2.775 1.00 . A A . 169 ILE HD13 1 1
29 13079 1 1 15 ILE HG12 H 6.763 2.342 -2.023 1.00 . A A . 169 ILE HG12 1 1
29 13080 1 1 15 ILE HG13 H 6.223 0.931 -1.120 1.00 . A A . 169 ILE HG13 1 1
29 13081 1 1 15 ILE HG21 H 5.028 4.285 0.437 1.00 . A A . 169 ILE HG21 1 1
29 13082 1 1 15 ILE HG22 H 6.246 4.337 -0.837 1.00 . A A . 169 ILE HG22 1 1
29 13083 1 1 15 ILE HG23 H 6.426 3.212 0.511 1.00 . A A . 169 ILE HG23 1 1
29 13084 1 1 15 ILE N N 2.919 2.501 0.495 1.00 . A A . 169 ILE N 1 1
29 13085 1 1 15 ILE O O 5.373 0.131 1.199 1.00 . A A . 169 ILE O 1 1
29 13086 1 1 16 ILE C C 5.204 1.153 4.327 1.00 . A A . 170 ILE C 1 1
29 13087 1 1 16 ILE CA C 5.985 1.919 3.265 1.00 . A A . 170 ILE CA 1 1
29 13088 1 1 16 ILE CB C 6.516 3.232 3.854 1.00 . A A . 170 ILE CB 1 1
29 13089 1 1 16 ILE CD1 C 5.614 5.607 4.172 1.00 . A A . 170 ILE CD1 1 1
29 13090 1 1 16 ILE CG1 C 5.341 4.119 4.263 1.00 . A A . 170 ILE CG1 1 1
29 13091 1 1 16 ILE CG2 C 7.418 3.931 2.845 1.00 . A A . 170 ILE CG2 1 1
29 13092 1 1 16 ILE H H 4.794 3.076 1.976 1.00 . A A . 170 ILE H 1 1
29 13093 1 1 16 ILE HA H 6.825 1.330 2.959 1.00 . A A . 170 ILE HA 1 1
29 13094 1 1 16 ILE HB H 7.102 2.999 4.720 1.00 . A A . 170 ILE HB 1 1
29 13095 1 1 16 ILE HD11 H 5.330 5.963 3.193 1.00 . A A . 170 ILE HD11 1 1
29 13096 1 1 16 ILE HD12 H 6.665 5.791 4.333 1.00 . A A . 170 ILE HD12 1 1
29 13097 1 1 16 ILE HD13 H 5.037 6.124 4.925 1.00 . A A . 170 ILE HD13 1 1
29 13098 1 1 16 ILE HG12 H 4.507 3.899 3.620 1.00 . A A . 170 ILE HG12 1 1
29 13099 1 1 16 ILE HG13 H 5.070 3.890 5.281 1.00 . A A . 170 ILE HG13 1 1
29 13100 1 1 16 ILE HG21 H 8.112 4.574 3.366 1.00 . A A . 170 ILE HG21 1 1
29 13101 1 1 16 ILE HG22 H 6.816 4.523 2.171 1.00 . A A . 170 ILE HG22 1 1
29 13102 1 1 16 ILE HG23 H 7.968 3.192 2.281 1.00 . A A . 170 ILE HG23 1 1
29 13103 1 1 16 ILE N N 5.174 2.187 2.091 1.00 . A A . 170 ILE N 1 1
29 13104 1 1 16 ILE O O 5.711 0.201 4.921 1.00 . A A . 170 ILE O 1 1
29 13105 1 1 17 LEU C C 2.796 -0.507 5.094 1.00 . A A . 171 LEU C 1 1
29 13106 1 1 17 LEU CA C 3.113 0.914 5.543 1.00 . A A . 171 LEU CA 1 1
29 13107 1 1 17 LEU CB C 1.818 1.714 5.735 1.00 . A A . 171 LEU CB 1 1
29 13108 1 1 17 LEU CD1 C 0.735 1.583 7.999 1.00 . A A . 171 LEU CD1 1 1
29 13109 1 1 17 LEU CD2 C -0.630 1.199 5.938 1.00 . A A . 171 LEU CD2 1 1
29 13110 1 1 17 LEU CG C 0.739 1.029 6.581 1.00 . A A . 171 LEU CG 1 1
29 13111 1 1 17 LEU H H 3.614 2.329 4.053 1.00 . A A . 171 LEU H 1 1
29 13112 1 1 17 LEU HA H 3.650 0.878 6.479 1.00 . A A . 171 LEU HA 1 1
29 13113 1 1 17 LEU HB2 H 2.069 2.655 6.203 1.00 . A A . 171 LEU HB2 1 1
29 13114 1 1 17 LEU HB3 H 1.402 1.919 4.760 1.00 . A A . 171 LEU HB3 1 1
29 13115 1 1 17 LEU HD11 H 0.771 0.766 8.705 1.00 . A A . 171 LEU HD11 1 1
29 13116 1 1 17 LEU HD12 H -0.166 2.157 8.160 1.00 . A A . 171 LEU HD12 1 1
29 13117 1 1 17 LEU HD13 H 1.597 2.218 8.141 1.00 . A A . 171 LEU HD13 1 1
29 13118 1 1 17 LEU HD21 H -0.840 0.346 5.309 1.00 . A A . 171 LEU HD21 1 1
29 13119 1 1 17 LEU HD22 H -0.638 2.097 5.338 1.00 . A A . 171 LEU HD22 1 1
29 13120 1 1 17 LEU HD23 H -1.383 1.272 6.708 1.00 . A A . 171 LEU HD23 1 1
29 13121 1 1 17 LEU HG H 0.953 -0.028 6.638 1.00 . A A . 171 LEU HG 1 1
29 13122 1 1 17 LEU N N 3.965 1.569 4.559 1.00 . A A . 171 LEU N 1 1
29 13123 1 1 17 LEU O O 3.113 -1.477 5.782 1.00 . A A . 171 LEU O 1 1
29 13124 1 1 18 ASP C C 3.065 -2.631 2.804 1.00 . A A . 172 ASP C 1 1
29 13125 1 1 18 ASP CA C 1.832 -1.907 3.348 1.00 . A A . 172 ASP CA 1 1
29 13126 1 1 18 ASP CB C 0.801 -1.730 2.232 1.00 . A A . 172 ASP CB 1 1
29 13127 1 1 18 ASP CG C -0.031 -2.977 2.013 1.00 . A A . 172 ASP CG 1 1
29 13128 1 1 18 ASP H H 1.973 0.196 3.427 1.00 . A A . 172 ASP H 1 1
29 13129 1 1 18 ASP HA H 1.396 -2.506 4.131 1.00 . A A . 172 ASP HA 1 1
29 13130 1 1 18 ASP HB2 H 0.136 -0.917 2.491 1.00 . A A . 172 ASP HB2 1 1
29 13131 1 1 18 ASP HB3 H 1.318 -1.496 1.307 1.00 . A A . 172 ASP HB3 1 1
29 13132 1 1 18 ASP N N 2.183 -0.615 3.922 1.00 . A A . 172 ASP N 1 1
29 13133 1 1 18 ASP O O 2.945 -3.698 2.202 1.00 . A A . 172 ASP O 1 1
29 13134 1 1 18 ASP OD1 O -1.084 -3.111 2.669 1.00 . A A . 172 ASP OD1 1 1
29 13135 1 1 18 ASP OD2 O 0.372 -3.822 1.184 1.00 . A A . 172 ASP OD2 1 1
29 13136 1 1 19 ALA C C 5.765 -3.922 3.390 1.00 . A A . 173 ALA C 1 1
29 13137 1 1 19 ALA CA C 5.482 -2.682 2.555 1.00 . A A . 173 ALA CA 1 1
29 13138 1 1 19 ALA CB C 6.645 -1.704 2.648 1.00 . A A . 173 ALA CB 1 1
29 13139 1 1 19 ALA H H 4.302 -1.217 3.512 1.00 . A A . 173 ALA H 1 1
29 13140 1 1 19 ALA HA H 5.347 -2.960 1.522 1.00 . A A . 173 ALA HA 1 1
29 13141 1 1 19 ALA HB1 H 7.392 -2.093 3.324 1.00 . A A . 173 ALA HB1 1 1
29 13142 1 1 19 ALA HB2 H 6.288 -0.755 3.016 1.00 . A A . 173 ALA HB2 1 1
29 13143 1 1 19 ALA HB3 H 7.080 -1.569 1.669 1.00 . A A . 173 ALA HB3 1 1
29 13144 1 1 19 ALA N N 4.252 -2.062 3.025 1.00 . A A . 173 ALA N 1 1
29 13145 1 1 19 ALA O O 5.726 -5.049 2.893 1.00 . A A . 173 ALA O 1 1
29 13146 1 1 20 GLY C C 5.135 -4.920 6.600 1.00 . A A . 174 GLY C 1 1
29 13147 1 1 20 GLY CA C 6.262 -4.791 5.590 1.00 . A A . 174 GLY CA 1 1
29 13148 1 1 20 GLY H H 6.006 -2.777 5.007 1.00 . A A . 174 GLY H 1 1
29 13149 1 1 20 GLY HA2 H 6.342 -5.715 5.027 1.00 . A A . 174 GLY HA2 1 1
29 13150 1 1 20 GLY HA3 H 7.190 -4.604 6.120 1.00 . A A . 174 GLY HA3 1 1
29 13151 1 1 20 GLY N N 6.015 -3.699 4.672 1.00 . A A . 174 GLY N 1 1
29 13152 1 1 20 GLY O O 4.990 -5.951 7.256 1.00 . A A . 174 GLY O 1 1
29 13153 1 1 21 TYR C C 3.660 -3.624 9.089 1.00 . A A . 175 TYR C 1 1
29 13154 1 1 21 TYR CA C 3.204 -3.819 7.643 1.00 . A A . 175 TYR CA 1 1
29 13155 1 1 21 TYR CB C 2.369 -5.096 7.529 1.00 . A A . 175 TYR CB 1 1
29 13156 1 1 21 TYR CD1 C 0.208 -3.850 7.917 1.00 . A A . 175 TYR CD1 1 1
29 13157 1 1 21 TYR CD2 C 0.474 -5.986 8.942 1.00 . A A . 175 TYR CD2 1 1
29 13158 1 1 21 TYR CE1 C -1.050 -3.734 8.474 1.00 . A A . 175 TYR CE1 1 1
29 13159 1 1 21 TYR CE2 C -0.785 -5.877 9.503 1.00 . A A . 175 TYR CE2 1 1
29 13160 1 1 21 TYR CG C 0.991 -4.975 8.140 1.00 . A A . 175 TYR CG 1 1
29 13161 1 1 21 TYR CZ C -1.542 -4.750 9.265 1.00 . A A . 175 TYR CZ 1 1
29 13162 1 1 21 TYR H H 4.509 -3.070 6.164 1.00 . A A . 175 TYR H 1 1
29 13163 1 1 21 TYR HA H 2.590 -2.975 7.360 1.00 . A A . 175 TYR HA 1 1
29 13164 1 1 21 TYR HB2 H 2.249 -5.348 6.486 1.00 . A A . 175 TYR HB2 1 1
29 13165 1 1 21 TYR HB3 H 2.887 -5.900 8.032 1.00 . A A . 175 TYR HB3 1 1
29 13166 1 1 21 TYR HD1 H 0.596 -3.056 7.296 1.00 . A A . 175 TYR HD1 1 1
29 13167 1 1 21 TYR HD2 H 1.070 -6.867 9.126 1.00 . A A . 175 TYR HD2 1 1
29 13168 1 1 21 TYR HE1 H -1.644 -2.851 8.288 1.00 . A A . 175 TYR HE1 1 1
29 13169 1 1 21 TYR HE2 H -1.169 -6.673 10.123 1.00 . A A . 175 TYR HE2 1 1
29 13170 1 1 21 TYR HH H -3.458 -4.657 9.128 1.00 . A A . 175 TYR HH 1 1
29 13171 1 1 21 TYR N N 4.334 -3.857 6.718 1.00 . A A . 175 TYR N 1 1
29 13172 1 1 21 TYR O O 2.845 -3.354 9.972 1.00 . A A . 175 TYR O 1 1
29 13173 1 1 21 TYR OH O -2.796 -4.639 9.823 1.00 . A A . 175 TYR OH 1 1
29 13174 1 1 22 PHE C C 6.459 -2.385 10.709 1.00 . A A . 176 PHE C 1 1
29 13175 1 1 22 PHE CA C 5.517 -3.586 10.661 1.00 . A A . 176 PHE CA 1 1
29 13176 1 1 22 PHE CB C 6.263 -4.852 11.073 1.00 . A A . 176 PHE CB 1 1
29 13177 1 1 22 PHE CD1 C 4.145 -6.079 11.635 1.00 . A A . 176 PHE CD1 1 1
29 13178 1 1 22 PHE CD2 C 5.861 -7.252 10.465 1.00 . A A . 176 PHE CD2 1 1
29 13179 1 1 22 PHE CE1 C 3.356 -7.213 11.620 1.00 . A A . 176 PHE CE1 1 1
29 13180 1 1 22 PHE CE2 C 5.075 -8.390 10.447 1.00 . A A . 176 PHE CE2 1 1
29 13181 1 1 22 PHE CG C 5.406 -6.086 11.058 1.00 . A A . 176 PHE CG 1 1
29 13182 1 1 22 PHE CZ C 3.821 -8.369 11.026 1.00 . A A . 176 PHE CZ 1 1
29 13183 1 1 22 PHE H H 5.563 -3.965 8.588 1.00 . A A . 176 PHE H 1 1
29 13184 1 1 22 PHE HA H 4.700 -3.419 11.346 1.00 . A A . 176 PHE HA 1 1
29 13185 1 1 22 PHE HB2 H 7.083 -5.013 10.385 1.00 . A A . 176 PHE HB2 1 1
29 13186 1 1 22 PHE HB3 H 6.649 -4.725 12.076 1.00 . A A . 176 PHE HB3 1 1
29 13187 1 1 22 PHE HD1 H 3.781 -5.175 12.099 1.00 . A A . 176 PHE HD1 1 1
29 13188 1 1 22 PHE HD2 H 6.841 -7.270 10.013 1.00 . A A . 176 PHE HD2 1 1
29 13189 1 1 22 PHE HE1 H 2.375 -7.194 12.073 1.00 . A A . 176 PHE HE1 1 1
29 13190 1 1 22 PHE HE2 H 5.442 -9.292 9.982 1.00 . A A . 176 PHE HE2 1 1
29 13191 1 1 22 PHE HZ H 3.205 -9.257 11.013 1.00 . A A . 176 PHE HZ 1 1
29 13192 1 1 22 PHE N N 4.960 -3.755 9.327 1.00 . A A . 176 PHE N 1 1
29 13193 1 1 22 PHE O O 6.992 -2.039 11.764 1.00 . A A . 176 PHE O 1 1
29 13194 1 1 23 LEU C C 6.814 0.722 9.788 1.00 . A A . 177 LEU C 1 1
29 13195 1 1 23 LEU CA C 7.538 -0.595 9.449 1.00 . A A . 177 LEU CA 1 1
29 13196 1 1 23 LEU CB C 8.153 -0.547 8.039 1.00 . A A . 177 LEU CB 1 1
29 13197 1 1 23 LEU CD1 C 8.928 1.832 7.847 1.00 . A A . 177 LEU CD1 1 1
29 13198 1 1 23 LEU CD2 C 8.287 0.556 5.795 1.00 . A A . 177 LEU CD2 1 1
29 13199 1 1 23 LEU CG C 8.001 0.771 7.273 1.00 . A A . 177 LEU CG 1 1
29 13200 1 1 23 LEU H H 6.213 -2.080 8.747 1.00 . A A . 177 LEU H 1 1
29 13201 1 1 23 LEU HA H 8.336 -0.733 10.160 1.00 . A A . 177 LEU HA 1 1
29 13202 1 1 23 LEU HB2 H 9.208 -0.760 8.128 1.00 . A A . 177 LEU HB2 1 1
29 13203 1 1 23 LEU HB3 H 7.699 -1.330 7.450 1.00 . A A . 177 LEU HB3 1 1
29 13204 1 1 23 LEU HD11 H 9.785 1.950 7.202 1.00 . A A . 177 LEU HD11 1 1
29 13205 1 1 23 LEU HD12 H 9.256 1.529 8.830 1.00 . A A . 177 LEU HD12 1 1
29 13206 1 1 23 LEU HD13 H 8.399 2.771 7.918 1.00 . A A . 177 LEU HD13 1 1
29 13207 1 1 23 LEU HD21 H 8.067 -0.469 5.531 1.00 . A A . 177 LEU HD21 1 1
29 13208 1 1 23 LEU HD22 H 9.327 0.764 5.595 1.00 . A A . 177 LEU HD22 1 1
29 13209 1 1 23 LEU HD23 H 7.669 1.218 5.210 1.00 . A A . 177 LEU HD23 1 1
29 13210 1 1 23 LEU HG H 6.985 1.122 7.373 1.00 . A A . 177 LEU HG 1 1
29 13211 1 1 23 LEU N N 6.662 -1.754 9.553 1.00 . A A . 177 LEU N 1 1
29 13212 1 1 23 LEU O O 7.466 1.712 10.120 1.00 . A A . 177 LEU O 1 1
29 13213 1 1 24 PRO C C 5.154 2.675 11.319 1.00 . A A . 178 PRO C 1 1
29 13214 1 1 24 PRO CA C 4.708 1.996 10.025 1.00 . A A . 178 PRO CA 1 1
29 13215 1 1 24 PRO CB C 3.271 1.497 10.153 1.00 . A A . 178 PRO CB 1 1
29 13216 1 1 24 PRO CD C 4.561 -0.336 9.335 1.00 . A A . 178 PRO CD 1 1
29 13217 1 1 24 PRO CG C 3.210 0.322 9.246 1.00 . A A . 178 PRO CG 1 1
29 13218 1 1 24 PRO HA H 4.770 2.706 9.214 1.00 . A A . 178 PRO HA 1 1
29 13219 1 1 24 PRO HB2 H 3.072 1.219 11.177 1.00 . A A . 178 PRO HB2 1 1
29 13220 1 1 24 PRO HB3 H 2.588 2.273 9.841 1.00 . A A . 178 PRO HB3 1 1
29 13221 1 1 24 PRO HD2 H 4.548 -1.103 10.093 1.00 . A A . 178 PRO HD2 1 1
29 13222 1 1 24 PRO HD3 H 4.843 -0.749 8.379 1.00 . A A . 178 PRO HD3 1 1
29 13223 1 1 24 PRO HG2 H 2.438 -0.358 9.576 1.00 . A A . 178 PRO HG2 1 1
29 13224 1 1 24 PRO HG3 H 3.019 0.648 8.236 1.00 . A A . 178 PRO HG3 1 1
29 13225 1 1 24 PRO N N 5.463 0.772 9.717 1.00 . A A . 178 PRO N 1 1
29 13226 1 1 24 PRO O O 4.870 3.852 11.534 1.00 . A A . 178 PRO O 1 1
29 13227 1 1 25 LEU C C 7.058 3.806 13.216 1.00 . A A . 179 LEU C 1 1
29 13228 1 1 25 LEU CA C 6.324 2.488 13.446 1.00 . A A . 179 LEU CA 1 1
29 13229 1 1 25 LEU CB C 7.249 1.493 14.149 1.00 . A A . 179 LEU CB 1 1
29 13230 1 1 25 LEU CD1 C 8.200 0.583 16.281 1.00 . A A . 179 LEU CD1 1 1
29 13231 1 1 25 LEU CD2 C 8.188 3.050 15.875 1.00 . A A . 179 LEU CD2 1 1
29 13232 1 1 25 LEU CG C 7.449 1.741 15.645 1.00 . A A . 179 LEU CG 1 1
29 13233 1 1 25 LEU H H 6.052 1.005 11.963 1.00 . A A . 179 LEU H 1 1
29 13234 1 1 25 LEU HA H 5.464 2.673 14.070 1.00 . A A . 179 LEU HA 1 1
29 13235 1 1 25 LEU HB2 H 6.839 0.502 14.020 1.00 . A A . 179 LEU HB2 1 1
29 13236 1 1 25 LEU HB3 H 8.216 1.530 13.669 1.00 . A A . 179 LEU HB3 1 1
29 13237 1 1 25 LEU HD11 H 7.500 -0.189 16.565 1.00 . A A . 179 LEU HD11 1 1
29 13238 1 1 25 LEU HD12 H 8.726 0.933 17.158 1.00 . A A . 179 LEU HD12 1 1
29 13239 1 1 25 LEU HD13 H 8.910 0.182 15.572 1.00 . A A . 179 LEU HD13 1 1
29 13240 1 1 25 LEU HD21 H 8.817 2.960 16.750 1.00 . A A . 179 LEU HD21 1 1
29 13241 1 1 25 LEU HD22 H 7.474 3.845 16.027 1.00 . A A . 179 LEU HD22 1 1
29 13242 1 1 25 LEU HD23 H 8.800 3.275 15.014 1.00 . A A . 179 LEU HD23 1 1
29 13243 1 1 25 LEU HG H 6.482 1.813 16.124 1.00 . A A . 179 LEU HG 1 1
29 13244 1 1 25 LEU N N 5.851 1.937 12.181 1.00 . A A . 179 LEU N 1 1
29 13245 1 1 25 LEU O O 6.829 4.789 13.919 1.00 . A A . 179 LEU O 1 1
29 13246 1 1 26 ARG C C 7.990 5.848 10.835 1.00 . A A . 180 ARG C 1 1
29 13247 1 1 26 ARG CA C 8.706 5.008 11.890 1.00 . A A . 180 ARG CA 1 1
29 13248 1 1 26 ARG CB C 10.103 4.626 11.395 1.00 . A A . 180 ARG CB 1 1
29 13249 1 1 26 ARG CD C 11.083 2.576 10.324 1.00 . A A . 180 ARG CD 1 1
29 13250 1 1 26 ARG CG C 10.091 3.718 10.175 1.00 . A A . 180 ARG CG 1 1
29 13251 1 1 26 ARG CZ C 11.520 0.698 11.858 1.00 . A A . 180 ARG CZ 1 1
29 13252 1 1 26 ARG H H 8.070 2.994 11.697 1.00 . A A . 180 ARG H 1 1
29 13253 1 1 26 ARG HA H 8.804 5.596 12.790 1.00 . A A . 180 ARG HA 1 1
29 13254 1 1 26 ARG HB2 H 10.639 5.531 11.136 1.00 . A A . 180 ARG HB2 1 1
29 13255 1 1 26 ARG HB3 H 10.628 4.115 12.194 1.00 . A A . 180 ARG HB3 1 1
29 13256 1 1 26 ARG HD2 H 11.070 1.984 9.421 1.00 . A A . 180 ARG HD2 1 1
29 13257 1 1 26 ARG HD3 H 12.070 2.990 10.467 1.00 . A A . 180 ARG HD3 1 1
29 13258 1 1 26 ARG HE H 9.936 1.908 11.953 1.00 . A A . 180 ARG HE 1 1
29 13259 1 1 26 ARG HG2 H 9.100 3.307 10.053 1.00 . A A . 180 ARG HG2 1 1
29 13260 1 1 26 ARG HG3 H 10.353 4.299 9.304 1.00 . A A . 180 ARG HG3 1 1
29 13261 1 1 26 ARG HH11 H 12.922 0.952 10.422 1.00 . A A . 180 ARG HH11 1 1
29 13262 1 1 26 ARG HH12 H 13.208 -0.360 11.515 1.00 . A A . 180 ARG HH12 1 1
29 13263 1 1 26 ARG HH21 H 10.309 0.185 13.392 1.00 . A A . 180 ARG HH21 1 1
29 13264 1 1 26 ARG HH22 H 11.724 -0.797 13.202 1.00 . A A . 180 ARG HH22 1 1
29 13265 1 1 26 ARG N N 7.937 3.814 12.222 1.00 . A A . 180 ARG N 1 1
29 13266 1 1 26 ARG NE N 10.761 1.716 11.460 1.00 . A A . 180 ARG NE 1 1
29 13267 1 1 26 ARG NH1 N 12.642 0.406 11.212 1.00 . A A . 180 ARG NH1 1 1
29 13268 1 1 26 ARG NH2 N 11.155 -0.031 12.904 1.00 . A A . 180 ARG NH2 1 1
29 13269 1 1 26 ARG O O 8.632 6.520 10.025 1.00 . A A . 180 ARG O 1 1
29 13270 1 1 27 HSL C C 4.889 7.550 10.616 1.00 . A A . 181 HSL C 1 1
29 13271 1 1 27 HSL CA C 5.789 6.535 9.923 1.00 . A A . 181 HSL CA 1 1
29 13272 1 1 27 HSL CB C 4.804 5.676 9.145 1.00 . A A . 181 HSL CB 1 1
29 13273 1 1 27 HSL CG C 3.516 5.865 9.931 1.00 . A A . 181 HSL CG 1 1
29 13274 1 1 27 HSL H H 6.185 5.199 11.581 1.00 . A A . 181 HSL H 1 1
29 13275 1 1 27 HSL HA H 6.406 7.130 9.209 1.00 . A A . 181 HSL HA 1 1
29 13276 1 1 27 HSL HB2 H 4.691 6.052 8.084 1.00 . A A . 181 HSL HB2 1 1
29 13277 1 1 27 HSL HB3 H 5.117 4.604 9.144 1.00 . A A . 181 HSL HB3 1 1
29 13278 1 1 27 HSL HG2 H 2.632 5.958 9.246 1.00 . A A . 181 HSL HG2 1 1
29 13279 1 1 27 HSL HG3 H 3.338 5.071 10.696 1.00 . A A . 181 HSL HG3 1 1
29 13280 1 1 27 HSL N N 6.608 5.793 10.861 1.00 . A A . 181 HSL N 1 1
29 13281 1 1 27 HSL O O 5.221 8.594 11.123 1.00 . A A . 181 HSL O 1 1
29 13282 1 1 27 HSL OD O 3.623 7.105 10.582 1.00 . A A . 181 HSL OD 1 1
30 13283 1 1 1 PHE C C -11.078 -5.453 -6.736 1.00 . A A . 155 PHE C 1 1
30 13284 1 1 1 PHE CA C -11.935 -6.510 -7.412 1.00 . A A . 155 PHE CA 1 1
30 13285 1 1 1 PHE CB C -12.097 -6.186 -8.894 1.00 . A A . 155 PHE CB 1 1
30 13286 1 1 1 PHE CD1 C -12.537 -8.576 -9.519 1.00 . A A . 155 PHE CD1 1 1
30 13287 1 1 1 PHE CD2 C -11.103 -7.282 -10.918 1.00 . A A . 155 PHE CD2 1 1
30 13288 1 1 1 PHE CE1 C -12.365 -9.668 -10.348 1.00 . A A . 155 PHE CE1 1 1
30 13289 1 1 1 PHE CE2 C -10.926 -8.371 -11.750 1.00 . A A . 155 PHE CE2 1 1
30 13290 1 1 1 PHE CG C -11.908 -7.372 -9.795 1.00 . A A . 155 PHE CG 1 1
30 13291 1 1 1 PHE CZ C -11.558 -9.566 -11.465 1.00 . A A . 155 PHE CZ 1 1
30 13292 1 1 1 PHE H1 H -13.161 -6.728 -5.773 1.00 . A A . 155 PHE H1 1 1
30 13293 1 1 1 PHE H2 H -13.767 -7.428 -7.217 1.00 . A A . 155 PHE H2 1 1
30 13294 1 1 1 PHE H3 H -13.795 -5.724 -7.010 1.00 . A A . 155 PHE H3 1 1
30 13295 1 1 1 PHE HA H -11.447 -7.455 -7.308 1.00 . A A . 155 PHE HA 1 1
30 13296 1 1 1 PHE HB2 H -13.088 -5.796 -9.059 1.00 . A A . 155 PHE HB2 1 1
30 13297 1 1 1 PHE HB3 H -11.369 -5.439 -9.170 1.00 . A A . 155 PHE HB3 1 1
30 13298 1 1 1 PHE HD1 H -13.167 -8.657 -8.647 1.00 . A A . 155 PHE HD1 1 1
30 13299 1 1 1 PHE HD2 H -10.607 -6.349 -11.141 1.00 . A A . 155 PHE HD2 1 1
30 13300 1 1 1 PHE HE1 H -12.860 -10.601 -10.123 1.00 . A A . 155 PHE HE1 1 1
30 13301 1 1 1 PHE HE2 H -10.295 -8.288 -12.622 1.00 . A A . 155 PHE HE2 1 1
30 13302 1 1 1 PHE HZ H -11.423 -10.418 -12.114 1.00 . A A . 155 PHE HZ 1 1
30 13303 1 1 1 PHE N N -13.287 -6.606 -6.798 1.00 . A A . 155 PHE N 1 1
30 13304 1 1 1 PHE O O -9.886 -5.331 -7.018 1.00 . A A . 155 PHE O 1 1
30 13305 1 1 2 LEU C C -10.184 -2.757 -6.074 1.00 . A A . 156 LEU C 1 1
30 13306 1 1 2 LEU CA C -10.995 -3.642 -5.125 1.00 . A A . 156 LEU CA 1 1
30 13307 1 1 2 LEU CB C -10.093 -4.244 -4.040 1.00 . A A . 156 LEU CB 1 1
30 13308 1 1 2 LEU CD1 C -7.643 -4.545 -3.594 1.00 . A A . 156 LEU CD1 1 1
30 13309 1 1 2 LEU CD2 C -8.947 -6.383 -4.677 1.00 . A A . 156 LEU CD2 1 1
30 13310 1 1 2 LEU CG C -8.789 -4.876 -4.537 1.00 . A A . 156 LEU CG 1 1
30 13311 1 1 2 LEU H H -12.643 -4.837 -5.672 1.00 . A A . 156 LEU H 1 1
30 13312 1 1 2 LEU HA H -11.747 -3.041 -4.655 1.00 . A A . 156 LEU HA 1 1
30 13313 1 1 2 LEU HB2 H -9.841 -3.461 -3.341 1.00 . A A . 156 LEU HB2 1 1
30 13314 1 1 2 LEU HB3 H -10.656 -5.002 -3.517 1.00 . A A . 156 LEU HB3 1 1
30 13315 1 1 2 LEU HD11 H -6.941 -5.366 -3.582 1.00 . A A . 156 LEU HD11 1 1
30 13316 1 1 2 LEU HD12 H -8.030 -4.388 -2.598 1.00 . A A . 156 LEU HD12 1 1
30 13317 1 1 2 LEU HD13 H -7.145 -3.650 -3.934 1.00 . A A . 156 LEU HD13 1 1
30 13318 1 1 2 LEU HD21 H -8.581 -6.867 -3.784 1.00 . A A . 156 LEU HD21 1 1
30 13319 1 1 2 LEU HD22 H -8.381 -6.726 -5.531 1.00 . A A . 156 LEU HD22 1 1
30 13320 1 1 2 LEU HD23 H -9.991 -6.625 -4.816 1.00 . A A . 156 LEU HD23 1 1
30 13321 1 1 2 LEU HG H -8.548 -4.471 -5.506 1.00 . A A . 156 LEU HG 1 1
30 13322 1 1 2 LEU N N -11.692 -4.692 -5.847 1.00 . A A . 156 LEU N 1 1
30 13323 1 1 2 LEU O O -10.427 -2.742 -7.281 1.00 . A A . 156 LEU O 1 1
30 13324 1 1 3 GLN C C -7.212 -0.605 -5.512 1.00 . A A . 157 GLN C 1 1
30 13325 1 1 3 GLN CA C -8.385 -1.137 -6.327 1.00 . A A . 157 GLN CA 1 1
30 13326 1 1 3 GLN CB C -9.214 0.029 -6.869 1.00 . A A . 157 GLN CB 1 1
30 13327 1 1 3 GLN CD C -9.157 2.301 -7.973 1.00 . A A . 157 GLN CD 1 1
30 13328 1 1 3 GLN CG C -8.412 1.006 -7.715 1.00 . A A . 157 GLN CG 1 1
30 13329 1 1 3 GLN H H -9.074 -2.070 -4.557 1.00 . A A . 157 GLN H 1 1
30 13330 1 1 3 GLN HA H -8.000 -1.710 -7.156 1.00 . A A . 157 GLN HA 1 1
30 13331 1 1 3 GLN HB2 H -10.015 -0.366 -7.478 1.00 . A A . 157 GLN HB2 1 1
30 13332 1 1 3 GLN HB3 H -9.640 0.571 -6.038 1.00 . A A . 157 GLN HB3 1 1
30 13333 1 1 3 GLN HE21 H -9.455 2.550 -6.022 1.00 . A A . 157 GLN HE21 1 1
30 13334 1 1 3 GLN HE22 H -10.102 3.784 -7.044 1.00 . A A . 157 GLN HE22 1 1
30 13335 1 1 3 GLN HG2 H -7.491 1.236 -7.200 1.00 . A A . 157 GLN HG2 1 1
30 13336 1 1 3 GLN HG3 H -8.187 0.542 -8.663 1.00 . A A . 157 GLN HG3 1 1
30 13337 1 1 3 GLN N N -9.223 -2.021 -5.523 1.00 . A A . 157 GLN N 1 1
30 13338 1 1 3 GLN NE2 N -9.618 2.943 -6.906 1.00 . A A . 157 GLN NE2 1 1
30 13339 1 1 3 GLN O O -7.326 0.415 -4.832 1.00 . A A . 157 GLN O 1 1
30 13340 1 1 3 GLN OE1 O -9.316 2.721 -9.119 1.00 . A A . 157 GLN OE1 1 1
30 13341 1 1 4 SER C C -5.201 -0.582 -3.400 1.00 . A A . 158 SER C 1 1
30 13342 1 1 4 SER CA C -4.880 -0.903 -4.857 1.00 . A A . 158 SER CA 1 1
30 13343 1 1 4 SER CB C -4.228 0.307 -5.530 1.00 . A A . 158 SER CB 1 1
30 13344 1 1 4 SER H H -6.054 -2.106 -6.146 1.00 . A A . 158 SER H 1 1
30 13345 1 1 4 SER HA H -4.189 -1.731 -4.885 1.00 . A A . 158 SER HA 1 1
30 13346 1 1 4 SER HB2 H -3.819 0.963 -4.771 1.00 . A A . 158 SER HB2 1 1
30 13347 1 1 4 SER HB3 H -3.434 -0.031 -6.185 1.00 . A A . 158 SER HB3 1 1
30 13348 1 1 4 SER HG H -4.808 1.215 -7.167 1.00 . A A . 158 SER HG 1 1
30 13349 1 1 4 SER N N -6.082 -1.302 -5.586 1.00 . A A . 158 SER N 1 1
30 13350 1 1 4 SER O O -5.252 0.583 -3.005 1.00 . A A . 158 SER O 1 1
30 13351 1 1 4 SER OG O -5.172 1.035 -6.297 1.00 . A A . 158 SER OG 1 1
30 13352 1 1 5 ASP C C -7.174 -1.005 -0.993 1.00 . A A . 159 ASP C 1 1
30 13353 1 1 5 ASP CA C -5.734 -1.467 -1.185 1.00 . A A . 159 ASP CA 1 1
30 13354 1 1 5 ASP CB C -4.773 -0.474 -0.526 1.00 . A A . 159 ASP CB 1 1
30 13355 1 1 5 ASP CG C -4.343 -0.919 0.859 1.00 . A A . 159 ASP CG 1 1
30 13356 1 1 5 ASP H H -5.363 -2.527 -2.980 1.00 . A A . 159 ASP H 1 1
30 13357 1 1 5 ASP HA H -5.615 -2.430 -0.712 1.00 . A A . 159 ASP HA 1 1
30 13358 1 1 5 ASP HB2 H -3.891 -0.372 -1.140 1.00 . A A . 159 ASP HB2 1 1
30 13359 1 1 5 ASP HB3 H -5.260 0.487 -0.440 1.00 . A A . 159 ASP HB3 1 1
30 13360 1 1 5 ASP N N -5.416 -1.626 -2.603 1.00 . A A . 159 ASP N 1 1
30 13361 1 1 5 ASP O O -7.970 -1.684 -0.347 1.00 . A A . 159 ASP O 1 1
30 13362 1 1 5 ASP OD1 O -5.223 -1.074 1.732 1.00 . A A . 159 ASP OD1 1 1
30 13363 1 1 5 ASP OD2 O -3.128 -1.112 1.070 1.00 . A A . 159 ASP OD2 1 1
30 13364 1 1 6 VAL C C -8.988 1.549 -0.163 1.00 . A A . 160 VAL C 1 1
30 13365 1 1 6 VAL CA C -8.838 0.737 -1.451 1.00 . A A . 160 VAL CA 1 1
30 13366 1 1 6 VAL CB C -9.951 -0.347 -1.553 1.00 . A A . 160 VAL CB 1 1
30 13367 1 1 6 VAL CG1 C -10.617 -0.620 -0.208 1.00 . A A . 160 VAL CG1 1 1
30 13368 1 1 6 VAL CG2 C -10.990 0.060 -2.588 1.00 . A A . 160 VAL CG2 1 1
30 13369 1 1 6 VAL H H -6.809 0.650 -2.049 1.00 . A A . 160 VAL H 1 1
30 13370 1 1 6 VAL HA H -8.956 1.412 -2.288 1.00 . A A . 160 VAL HA 1 1
30 13371 1 1 6 VAL HB H -9.493 -1.266 -1.889 1.00 . A A . 160 VAL HB 1 1
30 13372 1 1 6 VAL HG11 H -11.093 0.281 0.148 1.00 . A A . 160 VAL HG11 1 1
30 13373 1 1 6 VAL HG12 H -9.874 -0.940 0.505 1.00 . A A . 160 VAL HG12 1 1
30 13374 1 1 6 VAL HG13 H -11.359 -1.395 -0.326 1.00 . A A . 160 VAL HG13 1 1
30 13375 1 1 6 VAL HG21 H -11.954 -0.334 -2.304 1.00 . A A . 160 VAL HG21 1 1
30 13376 1 1 6 VAL HG22 H -10.710 -0.334 -3.554 1.00 . A A . 160 VAL HG22 1 1
30 13377 1 1 6 VAL HG23 H -11.043 1.137 -2.640 1.00 . A A . 160 VAL HG23 1 1
30 13378 1 1 6 VAL N N -7.496 0.161 -1.552 1.00 . A A . 160 VAL N 1 1
30 13379 1 1 6 VAL O O -9.442 2.692 -0.191 1.00 . A A . 160 VAL O 1 1
30 13380 1 1 7 PHE C C -7.553 2.650 2.436 1.00 . A A . 161 PHE C 1 1
30 13381 1 1 7 PHE CA C -8.674 1.621 2.256 1.00 . A A . 161 PHE CA 1 1
30 13382 1 1 7 PHE CB C -8.617 0.589 3.386 1.00 . A A . 161 PHE CB 1 1
30 13383 1 1 7 PHE CD1 C -9.724 2.233 4.933 1.00 . A A . 161 PHE CD1 1 1
30 13384 1 1 7 PHE CD2 C -10.121 -0.094 5.277 1.00 . A A . 161 PHE CD2 1 1
30 13385 1 1 7 PHE CE1 C -10.539 2.534 6.008 1.00 . A A . 161 PHE CE1 1 1
30 13386 1 1 7 PHE CE2 C -10.937 0.202 6.352 1.00 . A A . 161 PHE CE2 1 1
30 13387 1 1 7 PHE CG C -9.505 0.917 4.555 1.00 . A A . 161 PHE CG 1 1
30 13388 1 1 7 PHE CZ C -11.146 1.517 6.718 1.00 . A A . 161 PHE CZ 1 1
30 13389 1 1 7 PHE H H -8.235 0.044 0.917 1.00 . A A . 161 PHE H 1 1
30 13390 1 1 7 PHE HA H -9.623 2.133 2.304 1.00 . A A . 161 PHE HA 1 1
30 13391 1 1 7 PHE HB2 H -8.919 -0.372 3.001 1.00 . A A . 161 PHE HB2 1 1
30 13392 1 1 7 PHE HB3 H -7.601 0.521 3.749 1.00 . A A . 161 PHE HB3 1 1
30 13393 1 1 7 PHE HD1 H -9.250 3.029 4.379 1.00 . A A . 161 PHE HD1 1 1
30 13394 1 1 7 PHE HD2 H -9.959 -1.122 4.991 1.00 . A A . 161 PHE HD2 1 1
30 13395 1 1 7 PHE HE1 H -10.701 3.563 6.293 1.00 . A A . 161 PHE HE1 1 1
30 13396 1 1 7 PHE HE2 H -11.411 -0.595 6.905 1.00 . A A . 161 PHE HE2 1 1
30 13397 1 1 7 PHE HZ H -11.783 1.750 7.559 1.00 . A A . 161 PHE HZ 1 1
30 13398 1 1 7 PHE N N -8.594 0.953 0.960 1.00 . A A . 161 PHE N 1 1
30 13399 1 1 7 PHE O O -7.170 2.959 3.563 1.00 . A A . 161 PHE O 1 1
30 13400 1 1 8 PHE C C -5.756 4.851 0.023 1.00 . A A . 162 PHE C 1 1
30 13401 1 1 8 PHE CA C -5.956 4.167 1.374 1.00 . A A . 162 PHE CA 1 1
30 13402 1 1 8 PHE CB C -4.646 3.521 1.791 1.00 . A A . 162 PHE CB 1 1
30 13403 1 1 8 PHE CD1 C -4.698 4.077 4.237 1.00 . A A . 162 PHE CD1 1 1
30 13404 1 1 8 PHE CD2 C -4.425 1.795 3.597 1.00 . A A . 162 PHE CD2 1 1
30 13405 1 1 8 PHE CE1 C -4.645 3.712 5.569 1.00 . A A . 162 PHE CE1 1 1
30 13406 1 1 8 PHE CE2 C -4.372 1.425 4.928 1.00 . A A . 162 PHE CE2 1 1
30 13407 1 1 8 PHE CG C -4.588 3.123 3.238 1.00 . A A . 162 PHE CG 1 1
30 13408 1 1 8 PHE CZ C -4.482 2.385 5.915 1.00 . A A . 162 PHE CZ 1 1
30 13409 1 1 8 PHE H H -7.378 2.895 0.462 1.00 . A A . 162 PHE H 1 1
30 13410 1 1 8 PHE HA H -6.225 4.914 2.105 1.00 . A A . 162 PHE HA 1 1
30 13411 1 1 8 PHE HB2 H -4.490 2.636 1.194 1.00 . A A . 162 PHE HB2 1 1
30 13412 1 1 8 PHE HB3 H -3.851 4.226 1.606 1.00 . A A . 162 PHE HB3 1 1
30 13413 1 1 8 PHE HD1 H -4.825 5.114 3.968 1.00 . A A . 162 PHE HD1 1 1
30 13414 1 1 8 PHE HD2 H -4.339 1.044 2.826 1.00 . A A . 162 PHE HD2 1 1
30 13415 1 1 8 PHE HE1 H -4.731 4.465 6.339 1.00 . A A . 162 PHE HE1 1 1
30 13416 1 1 8 PHE HE2 H -4.245 0.386 5.195 1.00 . A A . 162 PHE HE2 1 1
30 13417 1 1 8 PHE HZ H -4.442 2.098 6.955 1.00 . A A . 162 PHE HZ 1 1
30 13418 1 1 8 PHE N N -7.033 3.177 1.326 1.00 . A A . 162 PHE N 1 1
30 13419 1 1 8 PHE O O -5.247 5.971 -0.039 1.00 . A A . 162 PHE O 1 1
30 13420 1 1 9 LEU C C -6.925 6.043 -2.482 1.00 . A A . 163 LEU C 1 1
30 13421 1 1 9 LEU CA C -6.075 4.779 -2.397 1.00 . A A . 163 LEU CA 1 1
30 13422 1 1 9 LEU CB C -6.565 3.783 -3.432 1.00 . A A . 163 LEU CB 1 1
30 13423 1 1 9 LEU CD1 C -4.646 3.555 -5.027 1.00 . A A . 163 LEU CD1 1 1
30 13424 1 1 9 LEU CD2 C -6.996 3.350 -5.865 1.00 . A A . 163 LEU CD2 1 1
30 13425 1 1 9 LEU CG C -6.080 4.035 -4.861 1.00 . A A . 163 LEU CG 1 1
30 13426 1 1 9 LEU H H -6.603 3.321 -0.956 1.00 . A A . 163 LEU H 1 1
30 13427 1 1 9 LEU HA H -5.040 5.023 -2.586 1.00 . A A . 163 LEU HA 1 1
30 13428 1 1 9 LEU HB2 H -6.249 2.796 -3.128 1.00 . A A . 163 LEU HB2 1 1
30 13429 1 1 9 LEU HB3 H -7.644 3.816 -3.427 1.00 . A A . 163 LEU HB3 1 1
30 13430 1 1 9 LEU HD11 H -4.441 2.777 -4.307 1.00 . A A . 163 LEU HD11 1 1
30 13431 1 1 9 LEU HD12 H -3.969 4.381 -4.867 1.00 . A A . 163 LEU HD12 1 1
30 13432 1 1 9 LEU HD13 H -4.509 3.166 -6.026 1.00 . A A . 163 LEU HD13 1 1
30 13433 1 1 9 LEU HD21 H -7.582 2.595 -5.362 1.00 . A A . 163 LEU HD21 1 1
30 13434 1 1 9 LEU HD22 H -6.401 2.886 -6.638 1.00 . A A . 163 LEU HD22 1 1
30 13435 1 1 9 LEU HD23 H -7.654 4.083 -6.308 1.00 . A A . 163 LEU HD23 1 1
30 13436 1 1 9 LEU HG H -6.100 5.097 -5.058 1.00 . A A . 163 LEU HG 1 1
30 13437 1 1 9 LEU N N -6.184 4.198 -1.059 1.00 . A A . 163 LEU N 1 1
30 13438 1 1 9 LEU O O -7.007 6.700 -3.519 1.00 . A A . 163 LEU O 1 1
30 13439 1 1 10 PHE C C -7.657 8.807 -1.124 1.00 . A A . 164 PHE C 1 1
30 13440 1 1 10 PHE CA C -8.439 7.488 -1.215 1.00 . A A . 164 PHE CA 1 1
30 13441 1 1 10 PHE CB C -9.252 7.272 0.062 1.00 . A A . 164 PHE CB 1 1
30 13442 1 1 10 PHE CD1 C -11.297 8.722 -0.072 1.00 . A A . 164 PHE CD1 1 1
30 13443 1 1 10 PHE CD2 C -9.581 9.323 1.471 1.00 . A A . 164 PHE CD2 1 1
30 13444 1 1 10 PHE CE1 C -12.041 9.817 0.325 1.00 . A A . 164 PHE CE1 1 1
30 13445 1 1 10 PHE CE2 C -10.321 10.419 1.873 1.00 . A A . 164 PHE CE2 1 1
30 13446 1 1 10 PHE CG C -10.060 8.464 0.496 1.00 . A A . 164 PHE CG 1 1
30 13447 1 1 10 PHE CZ C -11.553 10.667 1.299 1.00 . A A . 164 PHE CZ 1 1
30 13448 1 1 10 PHE H H -7.454 5.749 -0.605 1.00 . A A . 164 PHE H 1 1
30 13449 1 1 10 PHE HA H -9.107 7.521 -2.060 1.00 . A A . 164 PHE HA 1 1
30 13450 1 1 10 PHE HB2 H -9.931 6.448 -0.091 1.00 . A A . 164 PHE HB2 1 1
30 13451 1 1 10 PHE HB3 H -8.567 7.015 0.867 1.00 . A A . 164 PHE HB3 1 1
30 13452 1 1 10 PHE HD1 H -11.680 8.059 -0.833 1.00 . A A . 164 PHE HD1 1 1
30 13453 1 1 10 PHE HD2 H -8.618 9.131 1.920 1.00 . A A . 164 PHE HD2 1 1
30 13454 1 1 10 PHE HE1 H -13.005 10.008 -0.125 1.00 . A A . 164 PHE HE1 1 1
30 13455 1 1 10 PHE HE2 H -9.937 11.081 2.634 1.00 . A A . 164 PHE HE2 1 1
30 13456 1 1 10 PHE HZ H -12.133 11.523 1.610 1.00 . A A . 164 PHE HZ 1 1
30 13457 1 1 10 PHE N N -7.561 6.344 -1.364 1.00 . A A . 164 PHE N 1 1
30 13458 1 1 10 PHE O O -8.237 9.859 -0.859 1.00 . A A . 164 PHE O 1 1
30 13459 1 1 11 LEU C C -4.097 9.659 -1.764 1.00 . A A . 165 LEU C 1 1
30 13460 1 1 11 LEU CA C -5.517 9.951 -1.295 1.00 . A A . 165 LEU CA 1 1
30 13461 1 1 11 LEU CB C -5.484 10.511 0.127 1.00 . A A . 165 LEU CB 1 1
30 13462 1 1 11 LEU CD1 C -7.303 12.235 0.125 1.00 . A A . 165 LEU CD1 1 1
30 13463 1 1 11 LEU CD2 C -5.281 12.556 1.560 1.00 . A A . 165 LEU CD2 1 1
30 13464 1 1 11 LEU CG C -5.805 12.001 0.245 1.00 . A A . 165 LEU CG 1 1
30 13465 1 1 11 LEU H H -5.927 7.896 -1.564 1.00 . A A . 165 LEU H 1 1
30 13466 1 1 11 LEU HA H -5.955 10.688 -1.949 1.00 . A A . 165 LEU HA 1 1
30 13467 1 1 11 LEU HB2 H -6.198 9.961 0.722 1.00 . A A . 165 LEU HB2 1 1
30 13468 1 1 11 LEU HB3 H -4.496 10.345 0.534 1.00 . A A . 165 LEU HB3 1 1
30 13469 1 1 11 LEU HD11 H -7.622 12.019 -0.884 1.00 . A A . 165 LEU HD11 1 1
30 13470 1 1 11 LEU HD12 H -7.526 13.266 0.359 1.00 . A A . 165 LEU HD12 1 1
30 13471 1 1 11 LEU HD13 H -7.825 11.588 0.814 1.00 . A A . 165 LEU HD13 1 1
30 13472 1 1 11 LEU HD21 H -6.068 12.533 2.299 1.00 . A A . 165 LEU HD21 1 1
30 13473 1 1 11 LEU HD22 H -4.952 13.574 1.415 1.00 . A A . 165 LEU HD22 1 1
30 13474 1 1 11 LEU HD23 H -4.451 11.954 1.899 1.00 . A A . 165 LEU HD23 1 1
30 13475 1 1 11 LEU HG H -5.319 12.532 -0.562 1.00 . A A . 165 LEU HG 1 1
30 13476 1 1 11 LEU N N -6.346 8.752 -1.353 1.00 . A A . 165 LEU N 1 1
30 13477 1 1 11 LEU O O -3.520 10.419 -2.542 1.00 . A A . 165 LEU O 1 1
30 13478 1 1 12 LEU C C -1.937 6.692 -1.362 1.00 . A A . 166 LEU C 1 1
30 13479 1 1 12 LEU CA C -2.179 8.175 -1.644 1.00 . A A . 166 LEU CA 1 1
30 13480 1 1 12 LEU CB C -1.174 9.030 -0.870 1.00 . A A . 166 LEU CB 1 1
30 13481 1 1 12 LEU CD1 C -0.795 10.650 -2.748 1.00 . A A . 166 LEU CD1 1 1
30 13482 1 1 12 LEU CD2 C 0.832 10.533 -0.853 1.00 . A A . 166 LEU CD2 1 1
30 13483 1 1 12 LEU CG C -0.125 9.739 -1.730 1.00 . A A . 166 LEU CG 1 1
30 13484 1 1 12 LEU H H -4.042 7.995 -0.659 1.00 . A A . 166 LEU H 1 1
30 13485 1 1 12 LEU HA H -2.055 8.357 -2.701 1.00 . A A . 166 LEU HA 1 1
30 13486 1 1 12 LEU HB2 H -1.726 9.781 -0.318 1.00 . A A . 166 LEU HB2 1 1
30 13487 1 1 12 LEU HB3 H -0.659 8.396 -0.163 1.00 . A A . 166 LEU HB3 1 1
30 13488 1 1 12 LEU HD11 H -1.485 11.309 -2.242 1.00 . A A . 166 LEU HD11 1 1
30 13489 1 1 12 LEU HD12 H -1.331 10.051 -3.469 1.00 . A A . 166 LEU HD12 1 1
30 13490 1 1 12 LEU HD13 H -0.043 11.236 -3.256 1.00 . A A . 166 LEU HD13 1 1
30 13491 1 1 12 LEU HD21 H 1.665 9.905 -0.569 1.00 . A A . 166 LEU HD21 1 1
30 13492 1 1 12 LEU HD22 H 0.315 10.867 0.034 1.00 . A A . 166 LEU HD22 1 1
30 13493 1 1 12 LEU HD23 H 1.198 11.388 -1.401 1.00 . A A . 166 LEU HD23 1 1
30 13494 1 1 12 LEU HG H 0.448 9.001 -2.269 1.00 . A A . 166 LEU HG 1 1
30 13495 1 1 12 LEU N N -3.535 8.558 -1.279 1.00 . A A . 166 LEU N 1 1
30 13496 1 1 12 LEU O O -2.371 6.171 -0.335 1.00 . A A . 166 LEU O 1 1
30 13497 1 1 13 PRO C C 0.077 4.304 -1.010 1.00 . A A . 167 PRO C 1 1
30 13498 1 1 13 PRO CA C -0.950 4.563 -2.112 1.00 . A A . 167 PRO CA 1 1
30 13499 1 1 13 PRO CB C -0.383 4.159 -3.475 1.00 . A A . 167 PRO CB 1 1
30 13500 1 1 13 PRO CD C -0.686 6.529 -3.531 1.00 . A A . 167 PRO CD 1 1
30 13501 1 1 13 PRO CG C 0.192 5.416 -4.032 1.00 . A A . 167 PRO CG 1 1
30 13502 1 1 13 PRO HA H -1.848 3.999 -1.912 1.00 . A A . 167 PRO HA 1 1
30 13503 1 1 13 PRO HB2 H 0.379 3.401 -3.341 1.00 . A A . 167 PRO HB2 1 1
30 13504 1 1 13 PRO HB3 H -1.180 3.778 -4.102 1.00 . A A . 167 PRO HB3 1 1
30 13505 1 1 13 PRO HD2 H -0.099 7.416 -3.343 1.00 . A A . 167 PRO HD2 1 1
30 13506 1 1 13 PRO HD3 H -1.471 6.739 -4.240 1.00 . A A . 167 PRO HD3 1 1
30 13507 1 1 13 PRO HG2 H 1.203 5.546 -3.676 1.00 . A A . 167 PRO HG2 1 1
30 13508 1 1 13 PRO HG3 H 0.173 5.381 -5.111 1.00 . A A . 167 PRO HG3 1 1
30 13509 1 1 13 PRO N N -1.241 5.990 -2.275 1.00 . A A . 167 PRO N 1 1
30 13510 1 1 13 PRO O O 1.228 4.731 -1.112 1.00 . A A . 167 PRO O 1 1
30 13511 1 1 14 PRO C C 1.550 2.168 0.854 1.00 . A A . 168 PRO C 1 1
30 13512 1 1 14 PRO CA C 0.573 3.293 1.183 1.00 . A A . 168 PRO CA 1 1
30 13513 1 1 14 PRO CB C -0.389 2.861 2.289 1.00 . A A . 168 PRO CB 1 1
30 13514 1 1 14 PRO CD C -1.677 3.050 0.276 1.00 . A A . 168 PRO CD 1 1
30 13515 1 1 14 PRO CG C -1.553 2.278 1.564 1.00 . A A . 168 PRO CG 1 1
30 13516 1 1 14 PRO HA H 1.123 4.166 1.500 1.00 . A A . 168 PRO HA 1 1
30 13517 1 1 14 PRO HB2 H 0.092 2.126 2.921 1.00 . A A . 168 PRO HB2 1 1
30 13518 1 1 14 PRO HB3 H -0.680 3.724 2.874 1.00 . A A . 168 PRO HB3 1 1
30 13519 1 1 14 PRO HD2 H -1.954 2.391 -0.532 1.00 . A A . 168 PRO HD2 1 1
30 13520 1 1 14 PRO HD3 H -2.401 3.844 0.380 1.00 . A A . 168 PRO HD3 1 1
30 13521 1 1 14 PRO HG2 H -1.372 1.234 1.357 1.00 . A A . 168 PRO HG2 1 1
30 13522 1 1 14 PRO HG3 H -2.449 2.394 2.156 1.00 . A A . 168 PRO HG3 1 1
30 13523 1 1 14 PRO N N -0.323 3.600 0.065 1.00 . A A . 168 PRO N 1 1
30 13524 1 1 14 PRO O O 1.329 1.013 1.217 1.00 . A A . 168 PRO O 1 1
30 13525 1 1 15 ILE C C 4.517 1.167 0.978 1.00 . A A . 169 ILE C 1 1
30 13526 1 1 15 ILE CA C 3.646 1.542 -0.215 1.00 . A A . 169 ILE CA 1 1
30 13527 1 1 15 ILE CB C 4.536 2.089 -1.354 1.00 . A A . 169 ILE CB 1 1
30 13528 1 1 15 ILE CD1 C 3.921 0.240 -2.993 1.00 . A A . 169 ILE CD1 1 1
30 13529 1 1 15 ILE CG1 C 5.030 0.943 -2.239 1.00 . A A . 169 ILE CG1 1 1
30 13530 1 1 15 ILE CG2 C 5.714 2.889 -0.803 1.00 . A A . 169 ILE CG2 1 1
30 13531 1 1 15 ILE H H 2.752 3.454 -0.094 1.00 . A A . 169 ILE H 1 1
30 13532 1 1 15 ILE HA H 3.141 0.656 -0.573 1.00 . A A . 169 ILE HA 1 1
30 13533 1 1 15 ILE HB H 3.936 2.758 -1.947 1.00 . A A . 169 ILE HB 1 1
30 13534 1 1 15 ILE HD11 H 4.167 0.203 -4.044 1.00 . A A . 169 ILE HD11 1 1
30 13535 1 1 15 ILE HD12 H 2.996 0.780 -2.857 1.00 . A A . 169 ILE HD12 1 1
30 13536 1 1 15 ILE HD13 H 3.811 -0.765 -2.613 1.00 . A A . 169 ILE HD13 1 1
30 13537 1 1 15 ILE HG12 H 5.728 1.333 -2.966 1.00 . A A . 169 ILE HG12 1 1
30 13538 1 1 15 ILE HG13 H 5.531 0.211 -1.624 1.00 . A A . 169 ILE HG13 1 1
30 13539 1 1 15 ILE HG21 H 5.382 3.492 0.031 1.00 . A A . 169 ILE HG21 1 1
30 13540 1 1 15 ILE HG22 H 6.107 3.530 -1.577 1.00 . A A . 169 ILE HG22 1 1
30 13541 1 1 15 ILE HG23 H 6.485 2.210 -0.472 1.00 . A A . 169 ILE HG23 1 1
30 13542 1 1 15 ILE N N 2.632 2.516 0.165 1.00 . A A . 169 ILE N 1 1
30 13543 1 1 15 ILE O O 4.949 0.026 1.113 1.00 . A A . 169 ILE O 1 1
30 13544 1 1 16 ILE C C 4.869 1.174 4.090 1.00 . A A . 170 ILE C 1 1
30 13545 1 1 16 ILE CA C 5.602 1.969 3.014 1.00 . A A . 170 ILE CA 1 1
30 13546 1 1 16 ILE CB C 6.037 3.324 3.606 1.00 . A A . 170 ILE CB 1 1
30 13547 1 1 16 ILE CD1 C 7.458 3.721 1.523 1.00 . A A . 170 ILE CD1 1 1
30 13548 1 1 16 ILE CG1 C 6.450 4.295 2.495 1.00 . A A . 170 ILE CG1 1 1
30 13549 1 1 16 ILE CG2 C 7.177 3.128 4.595 1.00 . A A . 170 ILE CG2 1 1
30 13550 1 1 16 ILE H H 4.399 3.032 1.642 1.00 . A A . 170 ILE H 1 1
30 13551 1 1 16 ILE HA H 6.489 1.427 2.720 1.00 . A A . 170 ILE HA 1 1
30 13552 1 1 16 ILE HB H 5.199 3.740 4.141 1.00 . A A . 170 ILE HB 1 1
30 13553 1 1 16 ILE HD11 H 8.442 3.746 1.968 1.00 . A A . 170 ILE HD11 1 1
30 13554 1 1 16 ILE HD12 H 7.457 4.307 0.616 1.00 . A A . 170 ILE HD12 1 1
30 13555 1 1 16 ILE HD13 H 7.195 2.699 1.292 1.00 . A A . 170 ILE HD13 1 1
30 13556 1 1 16 ILE HG12 H 5.574 4.580 1.932 1.00 . A A . 170 ILE HG12 1 1
30 13557 1 1 16 ILE HG13 H 6.885 5.177 2.942 1.00 . A A . 170 ILE HG13 1 1
30 13558 1 1 16 ILE HG21 H 8.058 2.793 4.067 1.00 . A A . 170 ILE HG21 1 1
30 13559 1 1 16 ILE HG22 H 6.895 2.387 5.328 1.00 . A A . 170 ILE HG22 1 1
30 13560 1 1 16 ILE HG23 H 7.389 4.064 5.091 1.00 . A A . 170 ILE HG23 1 1
30 13561 1 1 16 ILE N N 4.772 2.152 1.827 1.00 . A A . 170 ILE N 1 1
30 13562 1 1 16 ILE O O 5.428 0.247 4.675 1.00 . A A . 170 ILE O 1 1
30 13563 1 1 17 LEU C C 2.614 -0.611 4.899 1.00 . A A . 171 LEU C 1 1
30 13564 1 1 17 LEU CA C 2.823 0.829 5.344 1.00 . A A . 171 LEU CA 1 1
30 13565 1 1 17 LEU CB C 1.476 1.528 5.545 1.00 . A A . 171 LEU CB 1 1
30 13566 1 1 17 LEU CD1 C 1.041 0.469 7.775 1.00 . A A . 171 LEU CD1 1 1
30 13567 1 1 17 LEU CD2 C -0.830 1.554 6.521 1.00 . A A . 171 LEU CD2 1 1
30 13568 1 1 17 LEU CG C 0.464 0.764 6.399 1.00 . A A . 171 LEU CG 1 1
30 13569 1 1 17 LEU H H 3.214 2.272 3.844 1.00 . A A . 171 LEU H 1 1
30 13570 1 1 17 LEU HA H 3.373 0.835 6.272 1.00 . A A . 171 LEU HA 1 1
30 13571 1 1 17 LEU HB2 H 1.659 2.485 6.011 1.00 . A A . 171 LEU HB2 1 1
30 13572 1 1 17 LEU HB3 H 1.036 1.699 4.574 1.00 . A A . 171 LEU HB3 1 1
30 13573 1 1 17 LEU HD11 H 1.684 1.282 8.077 1.00 . A A . 171 LEU HD11 1 1
30 13574 1 1 17 LEU HD12 H 1.611 -0.447 7.738 1.00 . A A . 171 LEU HD12 1 1
30 13575 1 1 17 LEU HD13 H 0.236 0.363 8.488 1.00 . A A . 171 LEU HD13 1 1
30 13576 1 1 17 LEU HD21 H -0.903 2.252 5.701 1.00 . A A . 171 LEU HD21 1 1
30 13577 1 1 17 LEU HD22 H -0.836 2.094 7.456 1.00 . A A . 171 LEU HD22 1 1
30 13578 1 1 17 LEU HD23 H -1.670 0.875 6.492 1.00 . A A . 171 LEU HD23 1 1
30 13579 1 1 17 LEU HG H 0.238 -0.180 5.924 1.00 . A A . 171 LEU HG 1 1
30 13580 1 1 17 LEU N N 3.616 1.531 4.343 1.00 . A A . 171 LEU N 1 1
30 13581 1 1 17 LEU O O 2.942 -1.553 5.617 1.00 . A A . 171 LEU O 1 1
30 13582 1 1 18 ASP C C 3.169 -2.729 2.670 1.00 . A A . 172 ASP C 1 1
30 13583 1 1 18 ASP CA C 1.855 -2.080 3.112 1.00 . A A . 172 ASP CA 1 1
30 13584 1 1 18 ASP CB C 0.900 -1.974 1.922 1.00 . A A . 172 ASP CB 1 1
30 13585 1 1 18 ASP CG C -0.503 -1.582 2.340 1.00 . A A . 172 ASP CG 1 1
30 13586 1 1 18 ASP H H 1.870 0.027 3.168 1.00 . A A . 172 ASP H 1 1
30 13587 1 1 18 ASP HA H 1.400 -2.699 3.871 1.00 . A A . 172 ASP HA 1 1
30 13588 1 1 18 ASP HB2 H 1.274 -1.223 1.235 1.00 . A A . 172 ASP HB2 1 1
30 13589 1 1 18 ASP HB3 H 0.853 -2.932 1.418 1.00 . A A . 172 ASP HB3 1 1
30 13590 1 1 18 ASP N N 2.089 -0.767 3.691 1.00 . A A . 172 ASP N 1 1
30 13591 1 1 18 ASP O O 3.170 -3.853 2.168 1.00 . A A . 172 ASP O 1 1
30 13592 1 1 18 ASP OD1 O -0.704 -0.410 2.722 1.00 . A A . 172 ASP OD1 1 1
30 13593 1 1 18 ASP OD2 O -1.402 -2.448 2.287 1.00 . A A . 172 ASP OD2 1 1
30 13594 1 1 19 ALA C C 6.005 -3.654 3.440 1.00 . A A . 173 ALA C 1 1
30 13595 1 1 19 ALA CA C 5.591 -2.552 2.476 1.00 . A A . 173 ALA CA 1 1
30 13596 1 1 19 ALA CB C 6.642 -1.450 2.459 1.00 . A A . 173 ALA CB 1 1
30 13597 1 1 19 ALA H H 4.237 -1.133 3.261 1.00 . A A . 173 ALA H 1 1
30 13598 1 1 19 ALA HA H 5.508 -2.955 1.479 1.00 . A A . 173 ALA HA 1 1
30 13599 1 1 19 ALA HB1 H 7.475 -1.733 3.085 1.00 . A A . 173 ALA HB1 1 1
30 13600 1 1 19 ALA HB2 H 6.210 -0.533 2.829 1.00 . A A . 173 ALA HB2 1 1
30 13601 1 1 19 ALA HB3 H 6.989 -1.298 1.447 1.00 . A A . 173 ALA HB3 1 1
30 13602 1 1 19 ALA N N 4.289 -2.022 2.858 1.00 . A A . 173 ALA N 1 1
30 13603 1 1 19 ALA O O 6.167 -4.811 3.055 1.00 . A A . 173 ALA O 1 1
30 13604 1 1 20 GLY C C 5.402 -4.430 6.739 1.00 . A A . 174 GLY C 1 1
30 13605 1 1 20 GLY CA C 6.518 -4.234 5.730 1.00 . A A . 174 GLY CA 1 1
30 13606 1 1 20 GLY H H 5.992 -2.343 4.948 1.00 . A A . 174 GLY H 1 1
30 13607 1 1 20 GLY HA2 H 6.740 -5.188 5.259 1.00 . A A . 174 GLY HA2 1 1
30 13608 1 1 20 GLY HA3 H 7.402 -3.872 6.249 1.00 . A A . 174 GLY HA3 1 1
30 13609 1 1 20 GLY N N 6.151 -3.279 4.705 1.00 . A A . 174 GLY N 1 1
30 13610 1 1 20 GLY O O 5.424 -5.378 7.524 1.00 . A A . 174 GLY O 1 1
30 13611 1 1 21 TYR C C 3.679 -3.243 9.055 1.00 . A A . 175 TYR C 1 1
30 13612 1 1 21 TYR CA C 3.276 -3.587 7.625 1.00 . A A . 175 TYR CA 1 1
30 13613 1 1 21 TYR CB C 2.621 -4.970 7.585 1.00 . A A . 175 TYR CB 1 1
30 13614 1 1 21 TYR CD1 C 1.224 -5.089 9.685 1.00 . A A . 175 TYR CD1 1 1
30 13615 1 1 21 TYR CD2 C 0.095 -5.013 7.586 1.00 . A A . 175 TYR CD2 1 1
30 13616 1 1 21 TYR CE1 C 0.008 -5.139 10.341 1.00 . A A . 175 TYR CE1 1 1
30 13617 1 1 21 TYR CE2 C -1.124 -5.061 8.235 1.00 . A A . 175 TYR CE2 1 1
30 13618 1 1 21 TYR CG C 1.288 -5.025 8.298 1.00 . A A . 175 TYR CG 1 1
30 13619 1 1 21 TYR CZ C -1.162 -5.125 9.613 1.00 . A A . 175 TYR CZ 1 1
30 13620 1 1 21 TYR H H 4.461 -2.798 6.063 1.00 . A A . 175 TYR H 1 1
30 13621 1 1 21 TYR HA H 2.559 -2.854 7.289 1.00 . A A . 175 TYR HA 1 1
30 13622 1 1 21 TYR HB2 H 2.459 -5.254 6.556 1.00 . A A . 175 TYR HB2 1 1
30 13623 1 1 21 TYR HB3 H 3.280 -5.686 8.053 1.00 . A A . 175 TYR HB3 1 1
30 13624 1 1 21 TYR HD1 H 2.141 -5.100 10.253 1.00 . A A . 175 TYR HD1 1 1
30 13625 1 1 21 TYR HD2 H 0.128 -4.964 6.508 1.00 . A A . 175 TYR HD2 1 1
30 13626 1 1 21 TYR HE1 H -0.020 -5.187 11.419 1.00 . A A . 175 TYR HE1 1 1
30 13627 1 1 21 TYR HE2 H -2.041 -5.050 7.664 1.00 . A A . 175 TYR HE2 1 1
30 13628 1 1 21 TYR HH H -2.492 -4.372 10.780 1.00 . A A . 175 TYR HH 1 1
30 13629 1 1 21 TYR N N 4.418 -3.527 6.715 1.00 . A A . 175 TYR N 1 1
30 13630 1 1 21 TYR O O 3.053 -2.399 9.696 1.00 . A A . 175 TYR O 1 1
30 13631 1 1 21 TYR OH O -2.374 -5.172 10.262 1.00 . A A . 175 TYR OH 1 1
30 13632 1 1 22 PHE C C 6.349 -2.656 10.919 1.00 . A A . 176 PHE C 1 1
30 13633 1 1 22 PHE CA C 5.196 -3.663 10.907 1.00 . A A . 176 PHE CA 1 1
30 13634 1 1 22 PHE CB C 5.649 -4.980 11.529 1.00 . A A . 176 PHE CB 1 1
30 13635 1 1 22 PHE CD1 C 3.882 -6.697 11.057 1.00 . A A . 176 PHE CD1 1 1
30 13636 1 1 22 PHE CD2 C 4.079 -5.857 13.280 1.00 . A A . 176 PHE CD2 1 1
30 13637 1 1 22 PHE CE1 C 2.837 -7.511 11.454 1.00 . A A . 176 PHE CE1 1 1
30 13638 1 1 22 PHE CE2 C 3.035 -6.668 13.682 1.00 . A A . 176 PHE CE2 1 1
30 13639 1 1 22 PHE CG C 4.513 -5.862 11.964 1.00 . A A . 176 PHE CG 1 1
30 13640 1 1 22 PHE CZ C 2.413 -7.497 12.769 1.00 . A A . 176 PHE CZ 1 1
30 13641 1 1 22 PHE H H 5.174 -4.565 8.999 1.00 . A A . 176 PHE H 1 1
30 13642 1 1 22 PHE HA H 4.377 -3.264 11.485 1.00 . A A . 176 PHE HA 1 1
30 13643 1 1 22 PHE HB2 H 6.229 -5.528 10.797 1.00 . A A . 176 PHE HB2 1 1
30 13644 1 1 22 PHE HB3 H 6.263 -4.770 12.395 1.00 . A A . 176 PHE HB3 1 1
30 13645 1 1 22 PHE HD1 H 4.213 -6.711 10.028 1.00 . A A . 176 PHE HD1 1 1
30 13646 1 1 22 PHE HD2 H 4.563 -5.209 13.996 1.00 . A A . 176 PHE HD2 1 1
30 13647 1 1 22 PHE HE1 H 2.353 -8.158 10.737 1.00 . A A . 176 PHE HE1 1 1
30 13648 1 1 22 PHE HE2 H 2.706 -6.655 14.710 1.00 . A A . 176 PHE HE2 1 1
30 13649 1 1 22 PHE HZ H 1.597 -8.131 13.080 1.00 . A A . 176 PHE HZ 1 1
30 13650 1 1 22 PHE N N 4.719 -3.901 9.553 1.00 . A A . 176 PHE N 1 1
30 13651 1 1 22 PHE O O 6.954 -2.406 11.961 1.00 . A A . 176 PHE O 1 1
30 13652 1 1 23 LEU C C 7.304 0.271 10.170 1.00 . A A . 177 LEU C 1 1
30 13653 1 1 23 LEU CA C 7.723 -1.105 9.631 1.00 . A A . 177 LEU CA 1 1
30 13654 1 1 23 LEU CB C 8.176 -1.009 8.166 1.00 . A A . 177 LEU CB 1 1
30 13655 1 1 23 LEU CD1 C 9.298 1.237 8.162 1.00 . A A . 177 LEU CD1 1 1
30 13656 1 1 23 LEU CD2 C 8.333 0.316 6.044 1.00 . A A . 177 LEU CD2 1 1
30 13657 1 1 23 LEU CG C 8.184 0.395 7.556 1.00 . A A . 177 LEU CG 1 1
30 13658 1 1 23 LEU H H 6.130 -2.320 8.957 1.00 . A A . 177 LEU H 1 1
30 13659 1 1 23 LEU HA H 8.551 -1.461 10.223 1.00 . A A . 177 LEU HA 1 1
30 13660 1 1 23 LEU HB2 H 9.177 -1.409 8.098 1.00 . A A . 177 LEU HB2 1 1
30 13661 1 1 23 LEU HB3 H 7.521 -1.630 7.571 1.00 . A A . 177 LEU HB3 1 1
30 13662 1 1 23 LEU HD11 H 8.911 2.210 8.424 1.00 . A A . 177 LEU HD11 1 1
30 13663 1 1 23 LEU HD12 H 10.097 1.350 7.444 1.00 . A A . 177 LEU HD12 1 1
30 13664 1 1 23 LEU HD13 H 9.677 0.749 9.048 1.00 . A A . 177 LEU HD13 1 1
30 13665 1 1 23 LEU HD21 H 9.152 -0.345 5.797 1.00 . A A . 177 LEU HD21 1 1
30 13666 1 1 23 LEU HD22 H 8.534 1.300 5.649 1.00 . A A . 177 LEU HD22 1 1
30 13667 1 1 23 LEU HD23 H 7.420 -0.067 5.612 1.00 . A A . 177 LEU HD23 1 1
30 13668 1 1 23 LEU HG H 7.243 0.878 7.775 1.00 . A A . 177 LEU HG 1 1
30 13669 1 1 23 LEU N N 6.647 -2.083 9.754 1.00 . A A . 177 LEU N 1 1
30 13670 1 1 23 LEU O O 8.144 1.024 10.659 1.00 . A A . 177 LEU O 1 1
30 13671 1 1 24 PRO C C 5.854 2.180 12.029 1.00 . A A . 178 PRO C 1 1
30 13672 1 1 24 PRO CA C 5.498 1.921 10.563 1.00 . A A . 178 PRO CA 1 1
30 13673 1 1 24 PRO CB C 3.981 1.802 10.386 1.00 . A A . 178 PRO CB 1 1
30 13674 1 1 24 PRO CD C 4.925 -0.197 9.500 1.00 . A A . 178 PRO CD 1 1
30 13675 1 1 24 PRO CG C 3.799 0.778 9.324 1.00 . A A . 178 PRO CG 1 1
30 13676 1 1 24 PRO HA H 5.869 2.736 9.958 1.00 . A A . 178 PRO HA 1 1
30 13677 1 1 24 PRO HB2 H 3.531 1.489 11.317 1.00 . A A . 178 PRO HB2 1 1
30 13678 1 1 24 PRO HB3 H 3.574 2.757 10.086 1.00 . A A . 178 PRO HB3 1 1
30 13679 1 1 24 PRO HD2 H 4.637 -0.987 10.177 1.00 . A A . 178 PRO HD2 1 1
30 13680 1 1 24 PRO HD3 H 5.224 -0.605 8.546 1.00 . A A . 178 PRO HD3 1 1
30 13681 1 1 24 PRO HG2 H 2.848 0.281 9.451 1.00 . A A . 178 PRO HG2 1 1
30 13682 1 1 24 PRO HG3 H 3.854 1.243 8.350 1.00 . A A . 178 PRO HG3 1 1
30 13683 1 1 24 PRO N N 6.002 0.625 10.081 1.00 . A A . 178 PRO N 1 1
30 13684 1 1 24 PRO O O 6.920 1.781 12.496 1.00 . A A . 178 PRO O 1 1
30 13685 1 1 25 LEU C C 6.022 4.447 14.283 1.00 . A A . 179 LEU C 1 1
30 13686 1 1 25 LEU CA C 5.179 3.188 14.158 1.00 . A A . 179 LEU CA 1 1
30 13687 1 1 25 LEU CB C 5.847 2.028 14.906 1.00 . A A . 179 LEU CB 1 1
30 13688 1 1 25 LEU CD1 C 5.159 2.952 17.133 1.00 . A A . 179 LEU CD1 1 1
30 13689 1 1 25 LEU CD2 C 3.865 1.073 16.107 1.00 . A A . 179 LEU CD2 1 1
30 13690 1 1 25 LEU CG C 5.241 1.701 16.273 1.00 . A A . 179 LEU CG 1 1
30 13691 1 1 25 LEU H H 4.133 3.168 12.322 1.00 . A A . 179 LEU H 1 1
30 13692 1 1 25 LEU HA H 4.212 3.379 14.603 1.00 . A A . 179 LEU HA 1 1
30 13693 1 1 25 LEU HB2 H 5.784 1.144 14.288 1.00 . A A . 179 LEU HB2 1 1
30 13694 1 1 25 LEU HB3 H 6.890 2.272 15.050 1.00 . A A . 179 LEU HB3 1 1
30 13695 1 1 25 LEU HD11 H 5.286 2.684 18.172 1.00 . A A . 179 LEU HD11 1 1
30 13696 1 1 25 LEU HD12 H 4.195 3.420 16.998 1.00 . A A . 179 LEU HD12 1 1
30 13697 1 1 25 LEU HD13 H 5.937 3.641 16.841 1.00 . A A . 179 LEU HD13 1 1
30 13698 1 1 25 LEU HD21 H 3.786 0.631 15.125 1.00 . A A . 179 LEU HD21 1 1
30 13699 1 1 25 LEU HD22 H 3.106 1.834 16.222 1.00 . A A . 179 LEU HD22 1 1
30 13700 1 1 25 LEU HD23 H 3.725 0.310 16.858 1.00 . A A . 179 LEU HD23 1 1
30 13701 1 1 25 LEU HG H 5.876 0.989 16.779 1.00 . A A . 179 LEU HG 1 1
30 13702 1 1 25 LEU N N 4.960 2.863 12.751 1.00 . A A . 179 LEU N 1 1
30 13703 1 1 25 LEU O O 7.218 4.386 14.572 1.00 . A A . 179 LEU O 1 1
30 13704 1 1 26 ARG C C 7.065 7.032 12.986 1.00 . A A . 180 ARG C 1 1
30 13705 1 1 26 ARG CA C 6.073 6.876 14.135 1.00 . A A . 180 ARG CA 1 1
30 13706 1 1 26 ARG CB C 6.797 7.010 15.477 1.00 . A A . 180 ARG CB 1 1
30 13707 1 1 26 ARG CD C 5.230 7.828 17.268 1.00 . A A . 180 ARG CD 1 1
30 13708 1 1 26 ARG CG C 5.940 6.624 16.672 1.00 . A A . 180 ARG CG 1 1
30 13709 1 1 26 ARG CZ C 3.232 8.483 15.971 1.00 . A A . 180 ARG CZ 1 1
30 13710 1 1 26 ARG H H 4.436 5.567 13.823 1.00 . A A . 180 ARG H 1 1
30 13711 1 1 26 ARG HA H 5.327 7.653 14.058 1.00 . A A . 180 ARG HA 1 1
30 13712 1 1 26 ARG HB2 H 7.670 6.366 15.466 1.00 . A A . 180 ARG HB2 1 1
30 13713 1 1 26 ARG HB3 H 7.112 8.039 15.603 1.00 . A A . 180 ARG HB3 1 1
30 13714 1 1 26 ARG HD2 H 5.369 7.816 18.339 1.00 . A A . 180 ARG HD2 1 1
30 13715 1 1 26 ARG HD3 H 5.666 8.728 16.862 1.00 . A A . 180 ARG HD3 1 1
30 13716 1 1 26 ARG HE H 3.222 7.288 17.570 1.00 . A A . 180 ARG HE 1 1
30 13717 1 1 26 ARG HG2 H 5.200 5.904 16.355 1.00 . A A . 180 ARG HG2 1 1
30 13718 1 1 26 ARG HG3 H 6.573 6.181 17.427 1.00 . A A . 180 ARG HG3 1 1
30 13719 1 1 26 ARG HH11 H 4.961 9.259 15.264 1.00 . A A . 180 ARG HH11 1 1
30 13720 1 1 26 ARG HH12 H 3.537 9.703 14.388 1.00 . A A . 180 ARG HH12 1 1
30 13721 1 1 26 ARG HH21 H 1.356 7.873 16.411 1.00 . A A . 180 ARG HH21 1 1
30 13722 1 1 26 ARG HH22 H 1.494 8.917 15.036 1.00 . A A . 180 ARG HH22 1 1
30 13723 1 1 26 ARG N N 5.388 5.590 14.056 1.00 . A A . 180 ARG N 1 1
30 13724 1 1 26 ARG NE N 3.796 7.818 16.979 1.00 . A A . 180 ARG NE 1 1
30 13725 1 1 26 ARG NH1 N 3.972 9.208 15.141 1.00 . A A . 180 ARG NH1 1 1
30 13726 1 1 26 ARG NH2 N 1.920 8.419 15.791 1.00 . A A . 180 ARG NH2 1 1
30 13727 1 1 26 ARG O O 8.255 7.267 13.203 1.00 . A A . 180 ARG O 1 1
30 13728 1 1 27 HSL C C 6.870 8.162 9.634 1.00 . A A . 181 HSL C 1 1
30 13729 1 1 27 HSL CA C 7.328 7.009 10.519 1.00 . A A . 181 HSL CA 1 1
30 13730 1 1 27 HSL CB C 7.236 5.807 9.593 1.00 . A A . 181 HSL CB 1 1
30 13731 1 1 27 HSL CG C 7.373 6.447 8.220 1.00 . A A . 181 HSL CG 1 1
30 13732 1 1 27 HSL H H 5.522 6.697 11.668 1.00 . A A . 181 HSL H 1 1
30 13733 1 1 27 HSL HA H 8.399 7.222 10.748 1.00 . A A . 181 HSL HA 1 1
30 13734 1 1 27 HSL HB2 H 8.080 5.081 9.789 1.00 . A A . 181 HSL HB2 1 1
30 13735 1 1 27 HSL HB3 H 6.250 5.292 9.696 1.00 . A A . 181 HSL HB3 1 1
30 13736 1 1 27 HSL HG2 H 8.450 6.523 7.913 1.00 . A A . 181 HSL HG2 1 1
30 13737 1 1 27 HSL HG3 H 6.772 5.940 7.427 1.00 . A A . 181 HSL HG3 1 1
30 13738 1 1 27 HSL N N 6.526 6.890 11.719 1.00 . A A . 181 HSL N 1 1
30 13739 1 1 27 HSL O O 6.512 9.259 9.989 1.00 . A A . 181 HSL O 1 1
30 13740 1 1 27 HSL OD O 6.921 7.771 8.350 1.00 . A A . 181 HSL OD 1 1
31 13741 1 1 1 PHE C C -12.746 0.063 4.908 1.00 . A A . 155 PHE C 1 1
31 13742 1 1 1 PHE CA C -13.100 -0.368 6.322 1.00 . A A . 155 PHE CA 1 1
31 13743 1 1 1 PHE CB C -13.069 -1.890 6.431 1.00 . A A . 155 PHE CB 1 1
31 13744 1 1 1 PHE CD1 C -11.202 -2.229 8.074 1.00 . A A . 155 PHE CD1 1 1
31 13745 1 1 1 PHE CD2 C -10.971 -3.160 5.891 1.00 . A A . 155 PHE CD2 1 1
31 13746 1 1 1 PHE CE1 C -9.962 -2.729 8.423 1.00 . A A . 155 PHE CE1 1 1
31 13747 1 1 1 PHE CE2 C -9.730 -3.662 6.233 1.00 . A A . 155 PHE CE2 1 1
31 13748 1 1 1 PHE CG C -11.721 -2.438 6.806 1.00 . A A . 155 PHE CG 1 1
31 13749 1 1 1 PHE CZ C -9.225 -3.446 7.500 1.00 . A A . 155 PHE CZ 1 1
31 13750 1 1 1 PHE H1 H -15.149 -0.379 6.124 1.00 . A A . 155 PHE H1 1 1
31 13751 1 1 1 PHE H2 H -14.480 1.138 6.572 1.00 . A A . 155 PHE H2 1 1
31 13752 1 1 1 PHE H3 H -14.587 -0.129 7.724 1.00 . A A . 155 PHE H3 1 1
31 13753 1 1 1 PHE HA H -12.379 0.054 6.995 1.00 . A A . 155 PHE HA 1 1
31 13754 1 1 1 PHE HB2 H -13.777 -2.204 7.183 1.00 . A A . 155 PHE HB2 1 1
31 13755 1 1 1 PHE HB3 H -13.350 -2.314 5.479 1.00 . A A . 155 PHE HB3 1 1
31 13756 1 1 1 PHE HD1 H -11.778 -1.668 8.795 1.00 . A A . 155 PHE HD1 1 1
31 13757 1 1 1 PHE HD2 H -11.366 -3.330 4.900 1.00 . A A . 155 PHE HD2 1 1
31 13758 1 1 1 PHE HE1 H -9.569 -2.559 9.414 1.00 . A A . 155 PHE HE1 1 1
31 13759 1 1 1 PHE HE2 H -9.156 -4.224 5.511 1.00 . A A . 155 PHE HE2 1 1
31 13760 1 1 1 PHE HZ H -8.255 -3.838 7.770 1.00 . A A . 155 PHE HZ 1 1
31 13761 1 1 1 PHE N N -14.451 0.108 6.722 1.00 . A A . 155 PHE N 1 1
31 13762 1 1 1 PHE O O -11.621 -0.140 4.450 1.00 . A A . 155 PHE O 1 1
31 13763 1 1 2 LEU C C -13.286 -0.030 1.901 1.00 . A A . 156 LEU C 1 1
31 13764 1 1 2 LEU CA C -13.507 1.130 2.864 1.00 . A A . 156 LEU CA 1 1
31 13765 1 1 2 LEU CB C -12.328 2.103 2.802 1.00 . A A . 156 LEU CB 1 1
31 13766 1 1 2 LEU CD1 C -11.556 4.278 3.778 1.00 . A A . 156 LEU CD1 1 1
31 13767 1 1 2 LEU CD2 C -13.000 4.270 1.737 1.00 . A A . 156 LEU CD2 1 1
31 13768 1 1 2 LEU CG C -12.686 3.569 3.050 1.00 . A A . 156 LEU CG 1 1
31 13769 1 1 2 LEU H H -14.582 0.789 4.645 1.00 . A A . 156 LEU H 1 1
31 13770 1 1 2 LEU HA H -14.398 1.652 2.576 1.00 . A A . 156 LEU HA 1 1
31 13771 1 1 2 LEU HB2 H -11.602 1.803 3.542 1.00 . A A . 156 LEU HB2 1 1
31 13772 1 1 2 LEU HB3 H -11.874 2.027 1.825 1.00 . A A . 156 LEU HB3 1 1
31 13773 1 1 2 LEU HD11 H -10.872 4.701 3.057 1.00 . A A . 156 LEU HD11 1 1
31 13774 1 1 2 LEU HD12 H -11.029 3.571 4.402 1.00 . A A . 156 LEU HD12 1 1
31 13775 1 1 2 LEU HD13 H -11.964 5.068 4.393 1.00 . A A . 156 LEU HD13 1 1
31 13776 1 1 2 LEU HD21 H -12.128 4.812 1.401 1.00 . A A . 156 LEU HD21 1 1
31 13777 1 1 2 LEU HD22 H -13.818 4.959 1.884 1.00 . A A . 156 LEU HD22 1 1
31 13778 1 1 2 LEU HD23 H -13.276 3.536 0.993 1.00 . A A . 156 LEU HD23 1 1
31 13779 1 1 2 LEU HG H -13.566 3.615 3.675 1.00 . A A . 156 LEU HG 1 1
31 13780 1 1 2 LEU N N -13.709 0.658 4.223 1.00 . A A . 156 LEU N 1 1
31 13781 1 1 2 LEU O O -12.184 -0.568 1.801 1.00 . A A . 156 LEU O 1 1
31 13782 1 1 3 GLN C C -13.492 -1.055 -1.016 1.00 . A A . 157 GLN C 1 1
31 13783 1 1 3 GLN CA C -14.267 -1.490 0.219 1.00 . A A . 157 GLN CA 1 1
31 13784 1 1 3 GLN CB C -15.670 -1.952 -0.176 1.00 . A A . 157 GLN CB 1 1
31 13785 1 1 3 GLN CD C -16.330 -4.318 0.413 1.00 . A A . 157 GLN CD 1 1
31 13786 1 1 3 GLN CG C -15.729 -3.401 -0.634 1.00 . A A . 157 GLN CG 1 1
31 13787 1 1 3 GLN H H -15.189 0.071 1.300 1.00 . A A . 157 GLN H 1 1
31 13788 1 1 3 GLN HA H -13.741 -2.309 0.685 1.00 . A A . 157 GLN HA 1 1
31 13789 1 1 3 GLN HB2 H -16.325 -1.840 0.675 1.00 . A A . 157 GLN HB2 1 1
31 13790 1 1 3 GLN HB3 H -16.030 -1.329 -0.981 1.00 . A A . 157 GLN HB3 1 1
31 13791 1 1 3 GLN HE21 H -17.878 -3.088 0.633 1.00 . A A . 157 GLN HE21 1 1
31 13792 1 1 3 GLN HE22 H -17.897 -4.503 1.624 1.00 . A A . 157 GLN HE22 1 1
31 13793 1 1 3 GLN HG2 H -16.332 -3.458 -1.529 1.00 . A A . 157 GLN HG2 1 1
31 13794 1 1 3 GLN HG3 H -14.727 -3.738 -0.854 1.00 . A A . 157 GLN HG3 1 1
31 13795 1 1 3 GLN N N -14.343 -0.404 1.185 1.00 . A A . 157 GLN N 1 1
31 13796 1 1 3 GLN NE2 N -17.485 -3.931 0.943 1.00 . A A . 157 GLN NE2 1 1
31 13797 1 1 3 GLN O O -13.030 -1.887 -1.796 1.00 . A A . 157 GLN O 1 1
31 13798 1 1 3 GLN OE1 O -15.765 -5.361 0.742 1.00 . A A . 157 GLN OE1 1 1
31 13799 1 1 4 SER C C -11.123 0.586 -2.132 1.00 . A A . 158 SER C 1 1
31 13800 1 1 4 SER CA C -12.622 0.794 -2.323 1.00 . A A . 158 SER CA 1 1
31 13801 1 1 4 SER CB C -12.937 2.281 -2.499 1.00 . A A . 158 SER CB 1 1
31 13802 1 1 4 SER H H -13.732 0.872 -0.531 1.00 . A A . 158 SER H 1 1
31 13803 1 1 4 SER HA H -12.943 0.257 -3.199 1.00 . A A . 158 SER HA 1 1
31 13804 1 1 4 SER HB2 H -12.188 2.870 -1.986 1.00 . A A . 158 SER HB2 1 1
31 13805 1 1 4 SER HB3 H -12.934 2.525 -3.556 1.00 . A A . 158 SER HB3 1 1
31 13806 1 1 4 SER HG H -14.100 3.124 -1.167 1.00 . A A . 158 SER HG 1 1
31 13807 1 1 4 SER N N -13.347 0.256 -1.187 1.00 . A A . 158 SER N 1 1
31 13808 1 1 4 SER O O -10.364 1.546 -2.028 1.00 . A A . 158 SER O 1 1
31 13809 1 1 4 SER OG O -14.210 2.599 -1.964 1.00 . A A . 158 SER OG 1 1
31 13810 1 1 5 ASP C C -8.807 -0.639 -0.514 1.00 . A A . 159 ASP C 1 1
31 13811 1 1 5 ASP CA C -9.340 -1.100 -1.865 1.00 . A A . 159 ASP CA 1 1
31 13812 1 1 5 ASP CB C -8.423 -0.637 -3.014 1.00 . A A . 159 ASP CB 1 1
31 13813 1 1 5 ASP CG C -8.127 0.850 -3.015 1.00 . A A . 159 ASP CG 1 1
31 13814 1 1 5 ASP H H -11.409 -1.380 -2.141 1.00 . A A . 159 ASP H 1 1
31 13815 1 1 5 ASP HA H -9.339 -2.180 -1.856 1.00 . A A . 159 ASP HA 1 1
31 13816 1 1 5 ASP HB2 H -7.480 -1.159 -2.934 1.00 . A A . 159 ASP HB2 1 1
31 13817 1 1 5 ASP HB3 H -8.887 -0.893 -3.954 1.00 . A A . 159 ASP HB3 1 1
31 13818 1 1 5 ASP N N -10.730 -0.686 -2.066 1.00 . A A . 159 ASP N 1 1
31 13819 1 1 5 ASP O O -8.377 -1.456 0.295 1.00 . A A . 159 ASP O 1 1
31 13820 1 1 5 ASP OD1 O -7.284 1.290 -2.204 1.00 . A A . 159 ASP OD1 1 1
31 13821 1 1 5 ASP OD2 O -8.730 1.574 -3.835 1.00 . A A . 159 ASP OD2 1 1
31 13822 1 1 6 VAL C C -6.825 1.374 0.938 1.00 . A A . 160 VAL C 1 1
31 13823 1 1 6 VAL CA C -8.346 1.254 0.961 1.00 . A A . 160 VAL CA 1 1
31 13824 1 1 6 VAL CB C -8.825 0.486 2.224 1.00 . A A . 160 VAL CB 1 1
31 13825 1 1 6 VAL CG1 C -7.783 -0.510 2.730 1.00 . A A . 160 VAL CG1 1 1
31 13826 1 1 6 VAL CG2 C -9.182 1.474 3.323 1.00 . A A . 160 VAL CG2 1 1
31 13827 1 1 6 VAL H H -9.183 1.257 -0.974 1.00 . A A . 160 VAL H 1 1
31 13828 1 1 6 VAL HA H -8.755 2.256 1.010 1.00 . A A . 160 VAL HA 1 1
31 13829 1 1 6 VAL HB H -9.720 -0.063 1.968 1.00 . A A . 160 VAL HB 1 1
31 13830 1 1 6 VAL HG11 H -7.114 -0.011 3.415 1.00 . A A . 160 VAL HG11 1 1
31 13831 1 1 6 VAL HG12 H -7.219 -0.902 1.900 1.00 . A A . 160 VAL HG12 1 1
31 13832 1 1 6 VAL HG13 H -8.280 -1.321 3.242 1.00 . A A . 160 VAL HG13 1 1
31 13833 1 1 6 VAL HG21 H -9.794 2.263 2.912 1.00 . A A . 160 VAL HG21 1 1
31 13834 1 1 6 VAL HG22 H -8.277 1.896 3.734 1.00 . A A . 160 VAL HG22 1 1
31 13835 1 1 6 VAL HG23 H -9.729 0.964 4.103 1.00 . A A . 160 VAL HG23 1 1
31 13836 1 1 6 VAL N N -8.832 0.666 -0.283 1.00 . A A . 160 VAL N 1 1
31 13837 1 1 6 VAL O O -6.271 2.378 1.370 1.00 . A A . 160 VAL O 1 1
31 13838 1 1 7 PHE C C -4.257 1.239 -0.873 1.00 . A A . 161 PHE C 1 1
31 13839 1 1 7 PHE CA C -4.702 0.371 0.304 1.00 . A A . 161 PHE CA 1 1
31 13840 1 1 7 PHE CB C -4.167 -1.052 0.130 1.00 . A A . 161 PHE CB 1 1
31 13841 1 1 7 PHE CD1 C -5.403 -2.624 1.643 1.00 . A A . 161 PHE CD1 1 1
31 13842 1 1 7 PHE CD2 C -3.210 -1.933 2.274 1.00 . A A . 161 PHE CD2 1 1
31 13843 1 1 7 PHE CE1 C -5.493 -3.396 2.786 1.00 . A A . 161 PHE CE1 1 1
31 13844 1 1 7 PHE CE2 C -3.293 -2.702 3.419 1.00 . A A . 161 PHE CE2 1 1
31 13845 1 1 7 PHE CG C -4.262 -1.886 1.374 1.00 . A A . 161 PHE CG 1 1
31 13846 1 1 7 PHE CZ C -4.437 -3.434 3.675 1.00 . A A . 161 PHE CZ 1 1
31 13847 1 1 7 PHE H H -6.644 -0.414 0.063 1.00 . A A . 161 PHE H 1 1
31 13848 1 1 7 PHE HA H -4.308 0.787 1.214 1.00 . A A . 161 PHE HA 1 1
31 13849 1 1 7 PHE HB2 H -4.730 -1.548 -0.646 1.00 . A A . 161 PHE HB2 1 1
31 13850 1 1 7 PHE HB3 H -3.128 -1.005 -0.161 1.00 . A A . 161 PHE HB3 1 1
31 13851 1 1 7 PHE HD1 H -6.230 -2.594 0.947 1.00 . A A . 161 PHE HD1 1 1
31 13852 1 1 7 PHE HD2 H -2.316 -1.360 2.074 1.00 . A A . 161 PHE HD2 1 1
31 13853 1 1 7 PHE HE1 H -6.387 -3.966 2.984 1.00 . A A . 161 PHE HE1 1 1
31 13854 1 1 7 PHE HE2 H -2.467 -2.730 4.112 1.00 . A A . 161 PHE HE2 1 1
31 13855 1 1 7 PHE HZ H -4.504 -4.035 4.569 1.00 . A A . 161 PHE HZ 1 1
31 13856 1 1 7 PHE N N -6.153 0.356 0.409 1.00 . A A . 161 PHE N 1 1
31 13857 1 1 7 PHE O O -3.273 0.925 -1.543 1.00 . A A . 161 PHE O 1 1
31 13858 1 1 8 PHE C C -5.511 4.464 -2.240 1.00 . A A . 162 PHE C 1 1
31 13859 1 1 8 PHE CA C -4.676 3.190 -2.263 1.00 . A A . 162 PHE CA 1 1
31 13860 1 1 8 PHE CB C -4.933 2.441 -3.555 1.00 . A A . 162 PHE CB 1 1
31 13861 1 1 8 PHE CD1 C -3.140 3.375 -5.042 1.00 . A A . 162 PHE CD1 1 1
31 13862 1 1 8 PHE CD2 C -3.145 1.029 -4.609 1.00 . A A . 162 PHE CD2 1 1
31 13863 1 1 8 PHE CE1 C -2.018 3.228 -5.836 1.00 . A A . 162 PHE CE1 1 1
31 13864 1 1 8 PHE CE2 C -2.025 0.877 -5.403 1.00 . A A . 162 PHE CE2 1 1
31 13865 1 1 8 PHE CG C -3.715 2.278 -4.419 1.00 . A A . 162 PHE CG 1 1
31 13866 1 1 8 PHE CZ C -1.461 1.977 -6.018 1.00 . A A . 162 PHE CZ 1 1
31 13867 1 1 8 PHE H H -5.782 2.508 -0.597 1.00 . A A . 162 PHE H 1 1
31 13868 1 1 8 PHE HA H -3.639 3.444 -2.203 1.00 . A A . 162 PHE HA 1 1
31 13869 1 1 8 PHE HB2 H -5.304 1.459 -3.306 1.00 . A A . 162 PHE HB2 1 1
31 13870 1 1 8 PHE HB3 H -5.681 2.974 -4.120 1.00 . A A . 162 PHE HB3 1 1
31 13871 1 1 8 PHE HD1 H -3.575 4.352 -4.901 1.00 . A A . 162 PHE HD1 1 1
31 13872 1 1 8 PHE HD2 H -3.586 0.167 -4.129 1.00 . A A . 162 PHE HD2 1 1
31 13873 1 1 8 PHE HE1 H -1.580 4.090 -6.317 1.00 . A A . 162 PHE HE1 1 1
31 13874 1 1 8 PHE HE2 H -1.590 -0.103 -5.543 1.00 . A A . 162 PHE HE2 1 1
31 13875 1 1 8 PHE HZ H -0.584 1.861 -6.639 1.00 . A A . 162 PHE HZ 1 1
31 13876 1 1 8 PHE N N -4.998 2.315 -1.143 1.00 . A A . 162 PHE N 1 1
31 13877 1 1 8 PHE O O -4.979 5.573 -2.230 1.00 . A A . 162 PHE O 1 1
31 13878 1 1 9 LEU C C -7.630 6.154 -0.856 1.00 . A A . 163 LEU C 1 1
31 13879 1 1 9 LEU CA C -7.759 5.410 -2.178 1.00 . A A . 163 LEU CA 1 1
31 13880 1 1 9 LEU CB C -9.179 4.894 -2.337 1.00 . A A . 163 LEU CB 1 1
31 13881 1 1 9 LEU CD1 C -11.066 4.193 -3.836 1.00 . A A . 163 LEU CD1 1 1
31 13882 1 1 9 LEU CD2 C -9.360 5.825 -4.658 1.00 . A A . 163 LEU CD2 1 1
31 13883 1 1 9 LEU CG C -9.605 4.608 -3.779 1.00 . A A . 163 LEU CG 1 1
31 13884 1 1 9 LEU H H -7.182 3.379 -2.213 1.00 . A A . 163 LEU H 1 1
31 13885 1 1 9 LEU HA H -7.523 6.080 -2.992 1.00 . A A . 163 LEU HA 1 1
31 13886 1 1 9 LEU HB2 H -9.261 3.981 -1.762 1.00 . A A . 163 LEU HB2 1 1
31 13887 1 1 9 LEU HB3 H -9.854 5.624 -1.920 1.00 . A A . 163 LEU HB3 1 1
31 13888 1 1 9 LEU HD11 H -11.549 4.689 -4.665 1.00 . A A . 163 LEU HD11 1 1
31 13889 1 1 9 LEU HD12 H -11.556 4.472 -2.916 1.00 . A A . 163 LEU HD12 1 1
31 13890 1 1 9 LEU HD13 H -11.130 3.124 -3.970 1.00 . A A . 163 LEU HD13 1 1
31 13891 1 1 9 LEU HD21 H -9.429 6.721 -4.059 1.00 . A A . 163 LEU HD21 1 1
31 13892 1 1 9 LEU HD22 H -10.103 5.858 -5.442 1.00 . A A . 163 LEU HD22 1 1
31 13893 1 1 9 LEU HD23 H -8.375 5.760 -5.098 1.00 . A A . 163 LEU HD23 1 1
31 13894 1 1 9 LEU HG H -9.012 3.790 -4.165 1.00 . A A . 163 LEU HG 1 1
31 13895 1 1 9 LEU N N -6.827 4.289 -2.217 1.00 . A A . 163 LEU N 1 1
31 13896 1 1 9 LEU O O -8.299 7.159 -0.616 1.00 . A A . 163 LEU O 1 1
31 13897 1 1 10 PHE C C -5.634 7.432 1.225 1.00 . A A . 164 PHE C 1 1
31 13898 1 1 10 PHE CA C -6.508 6.179 1.307 1.00 . A A . 164 PHE CA 1 1
31 13899 1 1 10 PHE CB C -5.800 5.107 2.132 1.00 . A A . 164 PHE CB 1 1
31 13900 1 1 10 PHE CD1 C -7.152 5.808 4.139 1.00 . A A . 164 PHE CD1 1 1
31 13901 1 1 10 PHE CD2 C -6.333 3.569 4.046 1.00 . A A . 164 PHE CD2 1 1
31 13902 1 1 10 PHE CE1 C -7.735 5.547 5.364 1.00 . A A . 164 PHE CE1 1 1
31 13903 1 1 10 PHE CE2 C -6.915 3.303 5.270 1.00 . A A . 164 PHE CE2 1 1
31 13904 1 1 10 PHE CG C -6.443 4.823 3.465 1.00 . A A . 164 PHE CG 1 1
31 13905 1 1 10 PHE CZ C -7.618 4.292 5.930 1.00 . A A . 164 PHE CZ 1 1
31 13906 1 1 10 PHE H H -6.293 4.819 -0.269 1.00 . A A . 164 PHE H 1 1
31 13907 1 1 10 PHE HA H -7.450 6.423 1.768 1.00 . A A . 164 PHE HA 1 1
31 13908 1 1 10 PHE HB2 H -5.790 4.188 1.556 1.00 . A A . 164 PHE HB2 1 1
31 13909 1 1 10 PHE HB3 H -4.781 5.413 2.310 1.00 . A A . 164 PHE HB3 1 1
31 13910 1 1 10 PHE HD1 H -7.246 6.789 3.697 1.00 . A A . 164 PHE HD1 1 1
31 13911 1 1 10 PHE HD2 H -5.785 2.794 3.531 1.00 . A A . 164 PHE HD2 1 1
31 13912 1 1 10 PHE HE1 H -8.283 6.322 5.878 1.00 . A A . 164 PHE HE1 1 1
31 13913 1 1 10 PHE HE2 H -6.822 2.322 5.712 1.00 . A A . 164 PHE HE2 1 1
31 13914 1 1 10 PHE HZ H -8.072 4.087 6.888 1.00 . A A . 164 PHE HZ 1 1
31 13915 1 1 10 PHE N N -6.765 5.628 -0.007 1.00 . A A . 164 PHE N 1 1
31 13916 1 1 10 PHE O O -4.625 7.540 1.923 1.00 . A A . 164 PHE O 1 1
31 13917 1 1 11 LEU C C -4.070 9.434 -0.713 1.00 . A A . 165 LEU C 1 1
31 13918 1 1 11 LEU CA C -5.283 9.627 0.189 1.00 . A A . 165 LEU CA 1 1
31 13919 1 1 11 LEU CB C -4.830 10.201 1.535 1.00 . A A . 165 LEU CB 1 1
31 13920 1 1 11 LEU CD1 C -4.808 12.542 0.635 1.00 . A A . 165 LEU CD1 1 1
31 13921 1 1 11 LEU CD2 C -6.739 11.748 2.012 1.00 . A A . 165 LEU CD2 1 1
31 13922 1 1 11 LEU CG C -5.237 11.652 1.792 1.00 . A A . 165 LEU CG 1 1
31 13923 1 1 11 LEU H H -6.837 8.232 -0.158 1.00 . A A . 165 LEU H 1 1
31 13924 1 1 11 LEU HA H -5.948 10.334 -0.279 1.00 . A A . 165 LEU HA 1 1
31 13925 1 1 11 LEU HB2 H -5.244 9.590 2.322 1.00 . A A . 165 LEU HB2 1 1
31 13926 1 1 11 LEU HB3 H -3.751 10.140 1.582 1.00 . A A . 165 LEU HB3 1 1
31 13927 1 1 11 LEU HD11 H -4.624 13.542 0.999 1.00 . A A . 165 LEU HD11 1 1
31 13928 1 1 11 LEU HD12 H -5.589 12.566 -0.109 1.00 . A A . 165 LEU HD12 1 1
31 13929 1 1 11 LEU HD13 H -3.903 12.148 0.196 1.00 . A A . 165 LEU HD13 1 1
31 13930 1 1 11 LEU HD21 H -6.960 11.590 3.058 1.00 . A A . 165 LEU HD21 1 1
31 13931 1 1 11 LEU HD22 H -7.238 10.994 1.421 1.00 . A A . 165 LEU HD22 1 1
31 13932 1 1 11 LEU HD23 H -7.085 12.727 1.715 1.00 . A A . 165 LEU HD23 1 1
31 13933 1 1 11 LEU HG H -4.744 12.005 2.685 1.00 . A A . 165 LEU HG 1 1
31 13934 1 1 11 LEU N N -6.025 8.376 0.368 1.00 . A A . 165 LEU N 1 1
31 13935 1 1 11 LEU O O -3.756 10.293 -1.537 1.00 . A A . 165 LEU O 1 1
31 13936 1 1 12 LEU C C -1.841 6.543 -1.279 1.00 . A A . 166 LEU C 1 1
31 13937 1 1 12 LEU CA C -2.184 8.034 -1.324 1.00 . A A . 166 LEU CA 1 1
31 13938 1 1 12 LEU CB C -1.022 8.886 -0.796 1.00 . A A . 166 LEU CB 1 1
31 13939 1 1 12 LEU CD1 C 1.164 9.075 0.417 1.00 . A A . 166 LEU CD1 1 1
31 13940 1 1 12 LEU CD2 C -0.634 7.585 1.312 1.00 . A A . 166 LEU CD2 1 1
31 13941 1 1 12 LEU CG C 0.014 8.148 0.057 1.00 . A A . 166 LEU CG 1 1
31 13942 1 1 12 LEU H H -3.658 7.672 0.140 1.00 . A A . 166 LEU H 1 1
31 13943 1 1 12 LEU HA H -2.388 8.315 -2.347 1.00 . A A . 166 LEU HA 1 1
31 13944 1 1 12 LEU HB2 H -0.514 9.327 -1.641 1.00 . A A . 166 LEU HB2 1 1
31 13945 1 1 12 LEU HB3 H -1.443 9.683 -0.195 1.00 . A A . 166 LEU HB3 1 1
31 13946 1 1 12 LEU HD11 H 1.518 8.841 1.410 1.00 . A A . 166 LEU HD11 1 1
31 13947 1 1 12 LEU HD12 H 0.823 10.099 0.388 1.00 . A A . 166 LEU HD12 1 1
31 13948 1 1 12 LEU HD13 H 1.968 8.944 -0.292 1.00 . A A . 166 LEU HD13 1 1
31 13949 1 1 12 LEU HD21 H -0.201 6.623 1.541 1.00 . A A . 166 LEU HD21 1 1
31 13950 1 1 12 LEU HD22 H -1.696 7.472 1.151 1.00 . A A . 166 LEU HD22 1 1
31 13951 1 1 12 LEU HD23 H -0.465 8.261 2.138 1.00 . A A . 166 LEU HD23 1 1
31 13952 1 1 12 LEU HG H 0.418 7.322 -0.513 1.00 . A A . 166 LEU HG 1 1
31 13953 1 1 12 LEU N N -3.375 8.315 -0.540 1.00 . A A . 166 LEU N 1 1
31 13954 1 1 12 LEU O O -2.448 5.786 -0.524 1.00 . A A . 166 LEU O 1 1
31 13955 1 1 13 PRO C C 0.367 4.284 -0.916 1.00 . A A . 167 PRO C 1 1
31 13956 1 1 13 PRO CA C -0.451 4.697 -2.140 1.00 . A A . 167 PRO CA 1 1
31 13957 1 1 13 PRO CB C 0.409 4.629 -3.402 1.00 . A A . 167 PRO CB 1 1
31 13958 1 1 13 PRO CD C -0.092 6.940 -3.031 1.00 . A A . 167 PRO CD 1 1
31 13959 1 1 13 PRO CG C 0.965 6.003 -3.551 1.00 . A A . 167 PRO CG 1 1
31 13960 1 1 13 PRO HA H -1.300 4.039 -2.245 1.00 . A A . 167 PRO HA 1 1
31 13961 1 1 13 PRO HB2 H 1.195 3.895 -3.267 1.00 . A A . 167 PRO HB2 1 1
31 13962 1 1 13 PRO HB3 H -0.210 4.359 -4.248 1.00 . A A . 167 PRO HB3 1 1
31 13963 1 1 13 PRO HD2 H 0.365 7.772 -2.518 1.00 . A A . 167 PRO HD2 1 1
31 13964 1 1 13 PRO HD3 H -0.718 7.290 -3.838 1.00 . A A . 167 PRO HD3 1 1
31 13965 1 1 13 PRO HG2 H 1.869 6.097 -2.969 1.00 . A A . 167 PRO HG2 1 1
31 13966 1 1 13 PRO HG3 H 1.164 6.206 -4.593 1.00 . A A . 167 PRO HG3 1 1
31 13967 1 1 13 PRO N N -0.865 6.104 -2.091 1.00 . A A . 167 PRO N 1 1
31 13968 1 1 13 PRO O O 1.522 4.685 -0.771 1.00 . A A . 167 PRO O 1 1
31 13969 1 1 14 PRO C C 1.622 2.052 0.866 1.00 . A A . 168 PRO C 1 1
31 13970 1 1 14 PRO CA C 0.475 3.004 1.189 1.00 . A A . 168 PRO CA 1 1
31 13971 1 1 14 PRO CB C -0.621 2.275 1.973 1.00 . A A . 168 PRO CB 1 1
31 13972 1 1 14 PRO CD C -1.588 2.932 -0.110 1.00 . A A . 168 PRO CD 1 1
31 13973 1 1 14 PRO CG C -1.612 1.860 0.941 1.00 . A A . 168 PRO CG 1 1
31 13974 1 1 14 PRO HA H 0.849 3.832 1.772 1.00 . A A . 168 PRO HA 1 1
31 13975 1 1 14 PRO HB2 H -0.195 1.418 2.481 1.00 . A A . 168 PRO HB2 1 1
31 13976 1 1 14 PRO HB3 H -1.063 2.951 2.695 1.00 . A A . 168 PRO HB3 1 1
31 13977 1 1 14 PRO HD2 H -1.773 2.509 -1.086 1.00 . A A . 168 PRO HD2 1 1
31 13978 1 1 14 PRO HD3 H -2.316 3.697 0.116 1.00 . A A . 168 PRO HD3 1 1
31 13979 1 1 14 PRO HG2 H -1.323 0.910 0.515 1.00 . A A . 168 PRO HG2 1 1
31 13980 1 1 14 PRO HG3 H -2.595 1.790 1.383 1.00 . A A . 168 PRO HG3 1 1
31 13981 1 1 14 PRO N N -0.217 3.468 -0.018 1.00 . A A . 168 PRO N 1 1
31 13982 1 1 14 PRO O O 1.516 0.842 1.065 1.00 . A A . 168 PRO O 1 1
31 13983 1 1 15 ILE C C 4.662 1.379 1.245 1.00 . A A . 169 ILE C 1 1
31 13984 1 1 15 ILE CA C 3.886 1.811 0.005 1.00 . A A . 169 ILE CA 1 1
31 13985 1 1 15 ILE CB C 4.819 2.591 -0.948 1.00 . A A . 169 ILE CB 1 1
31 13986 1 1 15 ILE CD1 C 5.035 0.792 -2.735 1.00 . A A . 169 ILE CD1 1 1
31 13987 1 1 15 ILE CG1 C 5.745 1.630 -1.694 1.00 . A A . 169 ILE CG1 1 1
31 13988 1 1 15 ILE CG2 C 5.630 3.642 -0.198 1.00 . A A . 169 ILE CG2 1 1
31 13989 1 1 15 ILE H H 2.742 3.579 0.223 1.00 . A A . 169 ILE H 1 1
31 13990 1 1 15 ILE HA H 3.538 0.929 -0.512 1.00 . A A . 169 ILE HA 1 1
31 13991 1 1 15 ILE HB H 4.203 3.107 -1.661 1.00 . A A . 169 ILE HB 1 1
31 13992 1 1 15 ILE HD11 H 5.125 1.266 -3.700 1.00 . A A . 169 ILE HD11 1 1
31 13993 1 1 15 ILE HD12 H 3.991 0.702 -2.473 1.00 . A A . 169 ILE HD12 1 1
31 13994 1 1 15 ILE HD13 H 5.482 -0.191 -2.772 1.00 . A A . 169 ILE HD13 1 1
31 13995 1 1 15 ILE HG12 H 6.514 2.198 -2.195 1.00 . A A . 169 ILE HG12 1 1
31 13996 1 1 15 ILE HG13 H 6.204 0.958 -0.983 1.00 . A A . 169 ILE HG13 1 1
31 13997 1 1 15 ILE HG21 H 6.302 3.155 0.492 1.00 . A A . 169 ILE HG21 1 1
31 13998 1 1 15 ILE HG22 H 4.963 4.292 0.348 1.00 . A A . 169 ILE HG22 1 1
31 13999 1 1 15 ILE HG23 H 6.202 4.227 -0.904 1.00 . A A . 169 ILE HG23 1 1
31 14000 1 1 15 ILE N N 2.718 2.608 0.362 1.00 . A A . 169 ILE N 1 1
31 14001 1 1 15 ILE O O 5.048 0.220 1.378 1.00 . A A . 169 ILE O 1 1
31 14002 1 1 16 ILE C C 4.783 1.289 4.374 1.00 . A A . 170 ILE C 1 1
31 14003 1 1 16 ILE CA C 5.621 2.079 3.377 1.00 . A A . 170 ILE CA 1 1
31 14004 1 1 16 ILE CB C 6.074 3.398 4.038 1.00 . A A . 170 ILE CB 1 1
31 14005 1 1 16 ILE CD1 C 5.978 5.374 2.437 1.00 . A A . 170 ILE CD1 1 1
31 14006 1 1 16 ILE CG1 C 6.825 4.267 3.027 1.00 . A A . 170 ILE CG1 1 1
31 14007 1 1 16 ILE CG2 C 6.945 3.115 5.254 1.00 . A A . 170 ILE CG2 1 1
31 14008 1 1 16 ILE H H 4.552 3.227 1.960 1.00 . A A . 170 ILE H 1 1
31 14009 1 1 16 ILE HA H 6.501 1.505 3.130 1.00 . A A . 170 ILE HA 1 1
31 14010 1 1 16 ILE HB H 5.194 3.926 4.372 1.00 . A A . 170 ILE HB 1 1
31 14011 1 1 16 ILE HD11 H 6.261 5.532 1.407 1.00 . A A . 170 ILE HD11 1 1
31 14012 1 1 16 ILE HD12 H 6.133 6.284 2.998 1.00 . A A . 170 ILE HD12 1 1
31 14013 1 1 16 ILE HD13 H 4.936 5.094 2.484 1.00 . A A . 170 ILE HD13 1 1
31 14014 1 1 16 ILE HG12 H 7.673 4.725 3.515 1.00 . A A . 170 ILE HG12 1 1
31 14015 1 1 16 ILE HG13 H 7.174 3.646 2.216 1.00 . A A . 170 ILE HG13 1 1
31 14016 1 1 16 ILE HG21 H 6.381 2.540 5.974 1.00 . A A . 170 ILE HG21 1 1
31 14017 1 1 16 ILE HG22 H 7.254 4.047 5.701 1.00 . A A . 170 ILE HG22 1 1
31 14018 1 1 16 ILE HG23 H 7.817 2.555 4.950 1.00 . A A . 170 ILE HG23 1 1
31 14019 1 1 16 ILE N N 4.887 2.330 2.141 1.00 . A A . 170 ILE N 1 1
31 14020 1 1 16 ILE O O 5.301 0.439 5.098 1.00 . A A . 170 ILE O 1 1
31 14021 1 1 17 LEU C C 2.524 -0.604 4.938 1.00 . A A . 171 LEU C 1 1
31 14022 1 1 17 LEU CA C 2.588 0.869 5.313 1.00 . A A . 171 LEU CA 1 1
31 14023 1 1 17 LEU CB C 1.192 1.490 5.267 1.00 . A A . 171 LEU CB 1 1
31 14024 1 1 17 LEU CD1 C -0.274 3.522 5.321 1.00 . A A . 171 LEU CD1 1 1
31 14025 1 1 17 LEU CD2 C 1.914 3.530 6.531 1.00 . A A . 171 LEU CD2 1 1
31 14026 1 1 17 LEU CG C 1.160 3.018 5.313 1.00 . A A . 171 LEU CG 1 1
31 14027 1 1 17 LEU H H 3.125 2.252 3.804 1.00 . A A . 171 LEU H 1 1
31 14028 1 1 17 LEU HA H 2.986 0.960 6.313 1.00 . A A . 171 LEU HA 1 1
31 14029 1 1 17 LEU HB2 H 0.707 1.168 4.356 1.00 . A A . 171 LEU HB2 1 1
31 14030 1 1 17 LEU HB3 H 0.626 1.115 6.106 1.00 . A A . 171 LEU HB3 1 1
31 14031 1 1 17 LEU HD11 H -0.924 2.763 4.912 1.00 . A A . 171 LEU HD11 1 1
31 14032 1 1 17 LEU HD12 H -0.344 4.417 4.722 1.00 . A A . 171 LEU HD12 1 1
31 14033 1 1 17 LEU HD13 H -0.572 3.744 6.335 1.00 . A A . 171 LEU HD13 1 1
31 14034 1 1 17 LEU HD21 H 1.483 4.465 6.855 1.00 . A A . 171 LEU HD21 1 1
31 14035 1 1 17 LEU HD22 H 2.953 3.682 6.275 1.00 . A A . 171 LEU HD22 1 1
31 14036 1 1 17 LEU HD23 H 1.845 2.805 7.329 1.00 . A A . 171 LEU HD23 1 1
31 14037 1 1 17 LEU HG H 1.645 3.409 4.429 1.00 . A A . 171 LEU HG 1 1
31 14038 1 1 17 LEU N N 3.486 1.567 4.405 1.00 . A A . 171 LEU N 1 1
31 14039 1 1 17 LEU O O 2.918 -1.474 5.713 1.00 . A A . 171 LEU O 1 1
31 14040 1 1 18 ASP C C 3.303 -2.760 2.764 1.00 . A A . 172 ASP C 1 1
31 14041 1 1 18 ASP CA C 1.941 -2.234 3.226 1.00 . A A . 172 ASP CA 1 1
31 14042 1 1 18 ASP CB C 0.936 -2.304 2.074 1.00 . A A . 172 ASP CB 1 1
31 14043 1 1 18 ASP CG C 0.435 -3.714 1.827 1.00 . A A . 172 ASP CG 1 1
31 14044 1 1 18 ASP H H 1.761 -0.130 3.157 1.00 . A A . 172 ASP H 1 1
31 14045 1 1 18 ASP HA H 1.589 -2.860 4.037 1.00 . A A . 172 ASP HA 1 1
31 14046 1 1 18 ASP HB2 H 0.086 -1.676 2.308 1.00 . A A . 172 ASP HB2 1 1
31 14047 1 1 18 ASP HB3 H 1.412 -1.946 1.167 1.00 . A A . 172 ASP HB3 1 1
31 14048 1 1 18 ASP N N 2.042 -0.871 3.731 1.00 . A A . 172 ASP N 1 1
31 14049 1 1 18 ASP O O 3.386 -3.841 2.181 1.00 . A A . 172 ASP O 1 1
31 14050 1 1 18 ASP OD1 O 1.181 -4.512 1.221 1.00 . A A . 172 ASP OD1 1 1
31 14051 1 1 18 ASP OD2 O -0.703 -4.020 2.241 1.00 . A A . 172 ASP OD2 1 1
31 14052 1 1 19 ALA C C 6.133 -3.596 3.523 1.00 . A A . 173 ALA C 1 1
31 14053 1 1 19 ALA CA C 5.708 -2.431 2.644 1.00 . A A . 173 ALA CA 1 1
31 14054 1 1 19 ALA CB C 6.699 -1.283 2.777 1.00 . A A . 173 ALA CB 1 1
31 14055 1 1 19 ALA H H 4.260 -1.157 3.504 1.00 . A A . 173 ALA H 1 1
31 14056 1 1 19 ALA HA H 5.678 -2.742 1.610 1.00 . A A . 173 ALA HA 1 1
31 14057 1 1 19 ALA HB1 H 6.979 -0.933 1.793 1.00 . A A . 173 ALA HB1 1 1
31 14058 1 1 19 ALA HB2 H 7.579 -1.623 3.301 1.00 . A A . 173 ALA HB2 1 1
31 14059 1 1 19 ALA HB3 H 6.241 -0.475 3.328 1.00 . A A . 173 ALA HB3 1 1
31 14060 1 1 19 ALA N N 4.371 -2.005 3.032 1.00 . A A . 173 ALA N 1 1
31 14061 1 1 19 ALA O O 6.395 -4.699 3.044 1.00 . A A . 173 ALA O 1 1
31 14062 1 1 20 GLY C C 5.396 -4.533 6.815 1.00 . A A . 174 GLY C 1 1
31 14063 1 1 20 GLY CA C 6.501 -4.356 5.789 1.00 . A A . 174 GLY CA 1 1
31 14064 1 1 20 GLY H H 5.912 -2.440 5.133 1.00 . A A . 174 GLY H 1 1
31 14065 1 1 20 GLY HA2 H 6.658 -5.298 5.270 1.00 . A A . 174 GLY HA2 1 1
31 14066 1 1 20 GLY HA3 H 7.414 -4.067 6.301 1.00 . A A . 174 GLY HA3 1 1
31 14067 1 1 20 GLY N N 6.158 -3.337 4.822 1.00 . A A . 174 GLY N 1 1
31 14068 1 1 20 GLY O O 5.491 -5.383 7.700 1.00 . A A . 174 GLY O 1 1
31 14069 1 1 21 TYR C C 3.568 -3.323 8.987 1.00 . A A . 175 TYR C 1 1
31 14070 1 1 21 TYR CA C 3.190 -3.760 7.572 1.00 . A A . 175 TYR CA 1 1
31 14071 1 1 21 TYR CB C 2.586 -5.159 7.582 1.00 . A A . 175 TYR CB 1 1
31 14072 1 1 21 TYR CD1 C 0.431 -5.162 6.263 1.00 . A A . 175 TYR CD1 1 1
31 14073 1 1 21 TYR CD2 C 2.370 -6.117 5.257 1.00 . A A . 175 TYR CD2 1 1
31 14074 1 1 21 TYR CE1 C -0.307 -5.462 5.134 1.00 . A A . 175 TYR CE1 1 1
31 14075 1 1 21 TYR CE2 C 1.638 -6.421 4.124 1.00 . A A . 175 TYR CE2 1 1
31 14076 1 1 21 TYR CG C 1.780 -5.485 6.344 1.00 . A A . 175 TYR CG 1 1
31 14077 1 1 21 TYR CZ C 0.301 -6.091 4.067 1.00 . A A . 175 TYR CZ 1 1
31 14078 1 1 21 TYR H H 4.333 -3.081 5.952 1.00 . A A . 175 TYR H 1 1
31 14079 1 1 21 TYR HA H 2.457 -3.067 7.186 1.00 . A A . 175 TYR HA 1 1
31 14080 1 1 21 TYR HB2 H 3.383 -5.879 7.650 1.00 . A A . 175 TYR HB2 1 1
31 14081 1 1 21 TYR HB3 H 1.938 -5.258 8.437 1.00 . A A . 175 TYR HB3 1 1
31 14082 1 1 21 TYR HD1 H -0.042 -4.668 7.098 1.00 . A A . 175 TYR HD1 1 1
31 14083 1 1 21 TYR HD2 H 3.418 -6.375 5.305 1.00 . A A . 175 TYR HD2 1 1
31 14084 1 1 21 TYR HE1 H -1.354 -5.204 5.089 1.00 . A A . 175 TYR HE1 1 1
31 14085 1 1 21 TYR HE2 H 2.115 -6.915 3.290 1.00 . A A . 175 TYR HE2 1 1
31 14086 1 1 21 TYR HH H -0.168 -7.254 2.611 1.00 . A A . 175 TYR HH 1 1
31 14087 1 1 21 TYR N N 4.341 -3.721 6.680 1.00 . A A . 175 TYR N 1 1
31 14088 1 1 21 TYR O O 2.999 -2.371 9.521 1.00 . A A . 175 TYR O 1 1
31 14089 1 1 21 TYR OH O -0.431 -6.392 2.942 1.00 . A A . 175 TYR OH 1 1
31 14090 1 1 22 PHE C C 6.231 -2.802 10.891 1.00 . A A . 176 PHE C 1 1
31 14091 1 1 22 PHE CA C 4.981 -3.681 10.934 1.00 . A A . 176 PHE CA 1 1
31 14092 1 1 22 PHE CB C 5.266 -4.957 11.729 1.00 . A A . 176 PHE CB 1 1
31 14093 1 1 22 PHE CD1 C 3.672 -4.788 13.660 1.00 . A A . 176 PHE CD1 1 1
31 14094 1 1 22 PHE CD2 C 3.383 -6.572 12.104 1.00 . A A . 176 PHE CD2 1 1
31 14095 1 1 22 PHE CE1 C 2.585 -5.239 14.384 1.00 . A A . 176 PHE CE1 1 1
31 14096 1 1 22 PHE CE2 C 2.295 -7.028 12.824 1.00 . A A . 176 PHE CE2 1 1
31 14097 1 1 22 PHE CG C 4.083 -5.449 12.513 1.00 . A A . 176 PHE CG 1 1
31 14098 1 1 22 PHE CZ C 1.895 -6.360 13.965 1.00 . A A . 176 PHE CZ 1 1
31 14099 1 1 22 PHE H H 4.951 -4.758 9.113 1.00 . A A . 176 PHE H 1 1
31 14100 1 1 22 PHE HA H 4.188 -3.134 11.422 1.00 . A A . 176 PHE HA 1 1
31 14101 1 1 22 PHE HB2 H 5.560 -5.742 11.043 1.00 . A A . 176 PHE HB2 1 1
31 14102 1 1 22 PHE HB3 H 6.074 -4.765 12.426 1.00 . A A . 176 PHE HB3 1 1
31 14103 1 1 22 PHE HD1 H 4.211 -3.912 13.987 1.00 . A A . 176 PHE HD1 1 1
31 14104 1 1 22 PHE HD2 H 3.695 -7.095 11.212 1.00 . A A . 176 PHE HD2 1 1
31 14105 1 1 22 PHE HE1 H 2.275 -4.714 15.276 1.00 . A A . 176 PHE HE1 1 1
31 14106 1 1 22 PHE HE2 H 1.758 -7.905 12.494 1.00 . A A . 176 PHE HE2 1 1
31 14107 1 1 22 PHE HZ H 1.045 -6.714 14.528 1.00 . A A . 176 PHE HZ 1 1
31 14108 1 1 22 PHE N N 4.530 -4.013 9.587 1.00 . A A . 176 PHE N 1 1
31 14109 1 1 22 PHE O O 6.930 -2.653 11.892 1.00 . A A . 176 PHE O 1 1
31 14110 1 1 23 LEU C C 7.372 0.080 9.976 1.00 . A A . 177 LEU C 1 1
31 14111 1 1 23 LEU CA C 7.668 -1.359 9.547 1.00 . A A . 177 LEU CA 1 1
31 14112 1 1 23 LEU CB C 8.127 -1.384 8.089 1.00 . A A . 177 LEU CB 1 1
31 14113 1 1 23 LEU CD1 C 9.351 -2.537 6.230 1.00 . A A . 177 LEU CD1 1 1
31 14114 1 1 23 LEU CD2 C 10.235 -2.648 8.566 1.00 . A A . 177 LEU CD2 1 1
31 14115 1 1 23 LEU CG C 8.983 -2.590 7.704 1.00 . A A . 177 LEU CG 1 1
31 14116 1 1 23 LEU H H 5.912 -2.380 8.961 1.00 . A A . 177 LEU H 1 1
31 14117 1 1 23 LEU HA H 8.461 -1.747 10.167 1.00 . A A . 177 LEU HA 1 1
31 14118 1 1 23 LEU HB2 H 7.250 -1.372 7.457 1.00 . A A . 177 LEU HB2 1 1
31 14119 1 1 23 LEU HB3 H 8.700 -0.489 7.899 1.00 . A A . 177 LEU HB3 1 1
31 14120 1 1 23 LEU HD11 H 9.922 -3.417 5.969 1.00 . A A . 177 LEU HD11 1 1
31 14121 1 1 23 LEU HD12 H 9.943 -1.655 6.039 1.00 . A A . 177 LEU HD12 1 1
31 14122 1 1 23 LEU HD13 H 8.450 -2.503 5.635 1.00 . A A . 177 LEU HD13 1 1
31 14123 1 1 23 LEU HD21 H 10.594 -1.646 8.748 1.00 . A A . 177 LEU HD21 1 1
31 14124 1 1 23 LEU HD22 H 10.998 -3.217 8.054 1.00 . A A . 177 LEU HD22 1 1
31 14125 1 1 23 LEU HD23 H 10.003 -3.124 9.508 1.00 . A A . 177 LEU HD23 1 1
31 14126 1 1 23 LEU HG H 8.416 -3.495 7.875 1.00 . A A . 177 LEU HG 1 1
31 14127 1 1 23 LEU N N 6.505 -2.223 9.724 1.00 . A A . 177 LEU N 1 1
31 14128 1 1 23 LEU O O 8.201 0.715 10.630 1.00 . A A . 177 LEU O 1 1
31 14129 1 1 24 PRO C C 6.179 2.355 11.411 1.00 . A A . 178 PRO C 1 1
31 14130 1 1 24 PRO CA C 5.810 1.995 9.974 1.00 . A A . 178 PRO CA 1 1
31 14131 1 1 24 PRO CB C 4.297 1.982 9.785 1.00 . A A . 178 PRO CB 1 1
31 14132 1 1 24 PRO CD C 5.129 -0.044 8.832 1.00 . A A . 178 PRO CD 1 1
31 14133 1 1 24 PRO CG C 4.088 1.031 8.660 1.00 . A A . 178 PRO CG 1 1
31 14134 1 1 24 PRO HA H 6.252 2.716 9.301 1.00 . A A . 178 PRO HA 1 1
31 14135 1 1 24 PRO HB2 H 3.818 1.637 10.691 1.00 . A A . 178 PRO HB2 1 1
31 14136 1 1 24 PRO HB3 H 3.948 2.973 9.538 1.00 . A A . 178 PRO HB3 1 1
31 14137 1 1 24 PRO HD2 H 4.715 -0.879 9.374 1.00 . A A . 178 PRO HD2 1 1
31 14138 1 1 24 PRO HD3 H 5.503 -0.364 7.870 1.00 . A A . 178 PRO HD3 1 1
31 14139 1 1 24 PRO HG2 H 3.095 0.607 8.716 1.00 . A A . 178 PRO HG2 1 1
31 14140 1 1 24 PRO HG3 H 4.227 1.542 7.718 1.00 . A A . 178 PRO HG3 1 1
31 14141 1 1 24 PRO N N 6.191 0.624 9.615 1.00 . A A . 178 PRO N 1 1
31 14142 1 1 24 PRO O O 6.424 3.519 11.724 1.00 . A A . 178 PRO O 1 1
31 14143 1 1 25 LEU C C 7.899 2.317 13.796 1.00 . A A . 179 LEU C 1 1
31 14144 1 1 25 LEU CA C 6.575 1.564 13.680 1.00 . A A . 179 LEU CA 1 1
31 14145 1 1 25 LEU CB C 6.675 0.223 14.412 1.00 . A A . 179 LEU CB 1 1
31 14146 1 1 25 LEU CD1 C 6.395 -1.118 16.510 1.00 . A A . 179 LEU CD1 1 1
31 14147 1 1 25 LEU CD2 C 6.792 1.346 16.650 1.00 . A A . 179 LEU CD2 1 1
31 14148 1 1 25 LEU CG C 6.145 0.228 15.847 1.00 . A A . 179 LEU CG 1 1
31 14149 1 1 25 LEU H H 6.025 0.440 11.970 1.00 . A A . 179 LEU H 1 1
31 14150 1 1 25 LEU HA H 5.795 2.155 14.131 1.00 . A A . 179 LEU HA 1 1
31 14151 1 1 25 LEU HB2 H 6.121 -0.512 13.848 1.00 . A A . 179 LEU HB2 1 1
31 14152 1 1 25 LEU HB3 H 7.713 -0.073 14.438 1.00 . A A . 179 LEU HB3 1 1
31 14153 1 1 25 LEU HD11 H 6.505 -1.879 15.751 1.00 . A A . 179 LEU HD11 1 1
31 14154 1 1 25 LEU HD12 H 5.559 -1.366 17.149 1.00 . A A . 179 LEU HD12 1 1
31 14155 1 1 25 LEU HD13 H 7.297 -1.066 17.101 1.00 . A A . 179 LEU HD13 1 1
31 14156 1 1 25 LEU HD21 H 6.303 1.431 17.609 1.00 . A A . 179 LEU HD21 1 1
31 14157 1 1 25 LEU HD22 H 6.692 2.278 16.112 1.00 . A A . 179 LEU HD22 1 1
31 14158 1 1 25 LEU HD23 H 7.838 1.126 16.796 1.00 . A A . 179 LEU HD23 1 1
31 14159 1 1 25 LEU HG H 5.078 0.399 15.830 1.00 . A A . 179 LEU HG 1 1
31 14160 1 1 25 LEU N N 6.225 1.348 12.279 1.00 . A A . 179 LEU N 1 1
31 14161 1 1 25 LEU O O 8.031 3.242 14.597 1.00 . A A . 179 LEU O 1 1
31 14162 1 1 26 ARG C C 10.225 3.730 12.031 1.00 . A A . 180 ARG C 1 1
31 14163 1 1 26 ARG CA C 10.186 2.546 12.992 1.00 . A A . 180 ARG CA 1 1
31 14164 1 1 26 ARG CB C 11.261 1.529 12.609 1.00 . A A . 180 ARG CB 1 1
31 14165 1 1 26 ARG CD C 12.318 1.288 14.877 1.00 . A A . 180 ARG CD 1 1
31 14166 1 1 26 ARG CG C 11.617 0.571 13.734 1.00 . A A . 180 ARG CG 1 1
31 14167 1 1 26 ARG CZ C 11.843 1.761 17.248 1.00 . A A . 180 ARG CZ 1 1
31 14168 1 1 26 ARG H H 8.702 1.170 12.369 1.00 . A A . 180 ARG H 1 1
31 14169 1 1 26 ARG HA H 10.379 2.901 13.993 1.00 . A A . 180 ARG HA 1 1
31 14170 1 1 26 ARG HB2 H 10.906 0.946 11.767 1.00 . A A . 180 ARG HB2 1 1
31 14171 1 1 26 ARG HB3 H 12.159 2.064 12.320 1.00 . A A . 180 ARG HB3 1 1
31 14172 1 1 26 ARG HD2 H 13.149 0.684 15.208 1.00 . A A . 180 ARG HD2 1 1
31 14173 1 1 26 ARG HD3 H 12.686 2.238 14.518 1.00 . A A . 180 ARG HD3 1 1
31 14174 1 1 26 ARG HE H 10.459 1.501 15.834 1.00 . A A . 180 ARG HE 1 1
31 14175 1 1 26 ARG HG2 H 10.710 0.119 14.109 1.00 . A A . 180 ARG HG2 1 1
31 14176 1 1 26 ARG HG3 H 12.270 -0.197 13.346 1.00 . A A . 180 ARG HG3 1 1
31 14177 1 1 26 ARG HH11 H 13.812 1.655 16.795 1.00 . A A . 180 ARG HH11 1 1
31 14178 1 1 26 ARG HH12 H 13.450 1.984 18.455 1.00 . A A . 180 ARG HH12 1 1
31 14179 1 1 26 ARG HH21 H 9.983 1.933 18.019 1.00 . A A . 180 ARG HH21 1 1
31 14180 1 1 26 ARG HH22 H 11.278 2.141 19.151 1.00 . A A . 180 ARG HH22 1 1
31 14181 1 1 26 ARG N N 8.872 1.913 12.987 1.00 . A A . 180 ARG N 1 1
31 14182 1 1 26 ARG NE N 11.423 1.524 16.008 1.00 . A A . 180 ARG NE 1 1
31 14183 1 1 26 ARG NH1 N 13.142 1.803 17.522 1.00 . A A . 180 ARG NH1 1 1
31 14184 1 1 26 ARG NH2 N 10.962 1.962 18.219 1.00 . A A . 180 ARG NH2 1 1
31 14185 1 1 26 ARG O O 11.260 4.016 11.427 1.00 . A A . 180 ARG O 1 1
31 14186 1 1 27 HSL C C 8.562 6.847 11.790 1.00 . A A . 181 HSL C 1 1
31 14187 1 1 27 HSL CA C 8.915 5.579 11.026 1.00 . A A . 181 HSL CA 1 1
31 14188 1 1 27 HSL CB C 7.791 5.465 10.010 1.00 . A A . 181 HSL CB 1 1
31 14189 1 1 27 HSL CG C 6.665 6.231 10.689 1.00 . A A . 181 HSL CG 1 1
31 14190 1 1 27 HSL H H 8.246 4.096 12.454 1.00 . A A . 181 HSL H 1 1
31 14191 1 1 27 HSL HA H 9.871 5.809 10.498 1.00 . A A . 181 HSL HA 1 1
31 14192 1 1 27 HSL HB2 H 8.081 5.953 9.031 1.00 . A A . 181 HSL HB2 1 1
31 14193 1 1 27 HSL HB3 H 7.503 4.399 9.842 1.00 . A A . 181 HSL HB3 1 1
31 14194 1 1 27 HSL HG2 H 6.088 6.845 9.947 1.00 . A A . 181 HSL HG2 1 1
31 14195 1 1 27 HSL HG3 H 5.977 5.583 11.283 1.00 . A A . 181 HSL HG3 1 1
31 14196 1 1 27 HSL N N 9.041 4.430 11.900 1.00 . A A . 181 HSL N 1 1
31 14197 1 1 27 HSL O O 9.288 7.498 12.503 1.00 . A A . 181 HSL O 1 1
31 14198 1 1 27 HSL OD O 7.277 7.155 11.552 1.00 . A A . 181 HSL OD 1 1
32 14199 1 1 1 PHE C C -9.320 7.760 -6.337 1.00 . A A . 155 PHE C 1 1
32 14200 1 1 1 PHE CA C -10.606 7.126 -5.816 1.00 . A A . 155 PHE CA 1 1
32 14201 1 1 1 PHE CB C -10.347 6.423 -4.480 1.00 . A A . 155 PHE CB 1 1
32 14202 1 1 1 PHE CD1 C -8.593 4.830 -5.314 1.00 . A A . 155 PHE CD1 1 1
32 14203 1 1 1 PHE CD2 C -10.418 3.950 -4.058 1.00 . A A . 155 PHE CD2 1 1
32 14204 1 1 1 PHE CE1 C -8.065 3.559 -5.443 1.00 . A A . 155 PHE CE1 1 1
32 14205 1 1 1 PHE CE2 C -9.896 2.676 -4.184 1.00 . A A . 155 PHE CE2 1 1
32 14206 1 1 1 PHE CG C -9.773 5.040 -4.621 1.00 . A A . 155 PHE CG 1 1
32 14207 1 1 1 PHE CZ C -8.717 2.481 -4.877 1.00 . A A . 155 PHE CZ 1 1
32 14208 1 1 1 PHE H1 H -11.550 6.657 -7.584 1.00 . A A . 155 PHE H1 1 1
32 14209 1 1 1 PHE H2 H -11.878 5.579 -6.289 1.00 . A A . 155 PHE H2 1 1
32 14210 1 1 1 PHE H3 H -10.360 5.527 -7.089 1.00 . A A . 155 PHE H3 1 1
32 14211 1 1 1 PHE HA H -11.345 7.900 -5.672 1.00 . A A . 155 PHE HA 1 1
32 14212 1 1 1 PHE HB2 H -9.650 7.011 -3.902 1.00 . A A . 155 PHE HB2 1 1
32 14213 1 1 1 PHE HB3 H -11.278 6.343 -3.938 1.00 . A A . 155 PHE HB3 1 1
32 14214 1 1 1 PHE HD1 H -8.080 5.673 -5.756 1.00 . A A . 155 PHE HD1 1 1
32 14215 1 1 1 PHE HD2 H -11.340 4.101 -3.516 1.00 . A A . 155 PHE HD2 1 1
32 14216 1 1 1 PHE HE1 H -7.142 3.409 -5.986 1.00 . A A . 155 PHE HE1 1 1
32 14217 1 1 1 PHE HE2 H -10.408 1.835 -3.741 1.00 . A A . 155 PHE HE2 1 1
32 14218 1 1 1 PHE HZ H -8.306 1.487 -4.977 1.00 . A A . 155 PHE HZ 1 1
32 14219 1 1 1 PHE N N -11.147 6.132 -6.782 1.00 . A A . 155 PHE N 1 1
32 14220 1 1 1 PHE O O -8.902 7.502 -7.465 1.00 . A A . 155 PHE O 1 1
32 14221 1 1 2 LEU C C -6.754 9.796 -4.621 1.00 . A A . 156 LEU C 1 1
32 14222 1 1 2 LEU CA C -7.458 9.263 -5.867 1.00 . A A . 156 LEU CA 1 1
32 14223 1 1 2 LEU CB C -7.739 10.415 -6.836 1.00 . A A . 156 LEU CB 1 1
32 14224 1 1 2 LEU CD1 C -9.575 9.941 -8.477 1.00 . A A . 156 LEU CD1 1 1
32 14225 1 1 2 LEU CD2 C -7.426 10.945 -9.265 1.00 . A A . 156 LEU CD2 1 1
32 14226 1 1 2 LEU CG C -8.070 9.994 -8.268 1.00 . A A . 156 LEU CG 1 1
32 14227 1 1 2 LEU H H -9.078 8.748 -4.618 1.00 . A A . 156 LEU H 1 1
32 14228 1 1 2 LEU HA H -6.819 8.543 -6.348 1.00 . A A . 156 LEU HA 1 1
32 14229 1 1 2 LEU HB2 H -8.571 10.985 -6.450 1.00 . A A . 156 LEU HB2 1 1
32 14230 1 1 2 LEU HB3 H -6.870 11.052 -6.864 1.00 . A A . 156 LEU HB3 1 1
32 14231 1 1 2 LEU HD11 H -10.068 9.832 -7.521 1.00 . A A . 156 LEU HD11 1 1
32 14232 1 1 2 LEU HD12 H -9.822 9.099 -9.107 1.00 . A A . 156 LEU HD12 1 1
32 14233 1 1 2 LEU HD13 H -9.906 10.854 -8.950 1.00 . A A . 156 LEU HD13 1 1
32 14234 1 1 2 LEU HD21 H -8.080 11.788 -9.436 1.00 . A A . 156 LEU HD21 1 1
32 14235 1 1 2 LEU HD22 H -7.255 10.428 -10.198 1.00 . A A . 156 LEU HD22 1 1
32 14236 1 1 2 LEU HD23 H -6.483 11.297 -8.871 1.00 . A A . 156 LEU HD23 1 1
32 14237 1 1 2 LEU HG H -7.674 9.007 -8.444 1.00 . A A . 156 LEU HG 1 1
32 14238 1 1 2 LEU N N -8.696 8.588 -5.503 1.00 . A A . 156 LEU N 1 1
32 14239 1 1 2 LEU O O -6.914 10.959 -4.254 1.00 . A A . 156 LEU O 1 1
32 14240 1 1 3 GLN C C -4.055 10.187 -3.115 1.00 . A A . 157 GLN C 1 1
32 14241 1 1 3 GLN CA C -5.246 9.308 -2.775 1.00 . A A . 157 GLN CA 1 1
32 14242 1 1 3 GLN CB C -4.780 8.060 -2.021 1.00 . A A . 157 GLN CB 1 1
32 14243 1 1 3 GLN CD C -4.881 7.055 0.294 1.00 . A A . 157 GLN CD 1 1
32 14244 1 1 3 GLN CG C -4.574 8.288 -0.532 1.00 . A A . 157 GLN CG 1 1
32 14245 1 1 3 GLN H H -5.884 8.024 -4.322 1.00 . A A . 157 GLN H 1 1
32 14246 1 1 3 GLN HA H -5.916 9.867 -2.148 1.00 . A A . 157 GLN HA 1 1
32 14247 1 1 3 GLN HB2 H -5.519 7.282 -2.145 1.00 . A A . 157 GLN HB2 1 1
32 14248 1 1 3 GLN HB3 H -3.844 7.727 -2.445 1.00 . A A . 157 GLN HB3 1 1
32 14249 1 1 3 GLN HE21 H -3.958 7.845 1.867 1.00 . A A . 157 GLN HE21 1 1
32 14250 1 1 3 GLN HE22 H -4.631 6.272 2.104 1.00 . A A . 157 GLN HE22 1 1
32 14251 1 1 3 GLN HG2 H -3.545 8.569 -0.363 1.00 . A A . 157 GLN HG2 1 1
32 14252 1 1 3 GLN HG3 H -5.223 9.090 -0.211 1.00 . A A . 157 GLN HG3 1 1
32 14253 1 1 3 GLN N N -5.975 8.933 -3.977 1.00 . A A . 157 GLN N 1 1
32 14254 1 1 3 GLN NE2 N -4.446 7.058 1.548 1.00 . A A . 157 GLN NE2 1 1
32 14255 1 1 3 GLN O O -3.581 10.961 -2.284 1.00 . A A . 157 GLN O 1 1
32 14256 1 1 3 GLN OE1 O -5.504 6.109 -0.191 1.00 . A A . 157 GLN OE1 1 1
32 14257 1 1 4 SER C C -2.345 10.814 -6.316 1.00 . A A . 158 SER C 1 1
32 14258 1 1 4 SER CA C -2.443 10.844 -4.797 1.00 . A A . 158 SER CA 1 1
32 14259 1 1 4 SER CB C -1.150 10.325 -4.170 1.00 . A A . 158 SER CB 1 1
32 14260 1 1 4 SER H H -3.998 9.429 -4.962 1.00 . A A . 158 SER H 1 1
32 14261 1 1 4 SER HA H -2.608 11.859 -4.479 1.00 . A A . 158 SER HA 1 1
32 14262 1 1 4 SER HB2 H -1.384 9.792 -3.256 1.00 . A A . 158 SER HB2 1 1
32 14263 1 1 4 SER HB3 H -0.656 9.658 -4.866 1.00 . A A . 158 SER HB3 1 1
32 14264 1 1 4 SER HG H 0.579 11.240 -4.280 1.00 . A A . 158 SER HG 1 1
32 14265 1 1 4 SER N N -3.576 10.062 -4.344 1.00 . A A . 158 SER N 1 1
32 14266 1 1 4 SER O O -1.363 10.329 -6.878 1.00 . A A . 158 SER O 1 1
32 14267 1 1 4 SER OG O -0.270 11.393 -3.859 1.00 . A A . 158 SER OG 1 1
32 14268 1 1 5 ASP C C -3.917 10.061 -9.026 1.00 . A A . 159 ASP C 1 1
32 14269 1 1 5 ASP CA C -3.439 11.383 -8.435 1.00 . A A . 159 ASP CA 1 1
32 14270 1 1 5 ASP CB C -2.074 11.750 -9.026 1.00 . A A . 159 ASP CB 1 1
32 14271 1 1 5 ASP CG C -2.194 12.657 -10.235 1.00 . A A . 159 ASP CG 1 1
32 14272 1 1 5 ASP H H -4.129 11.703 -6.457 1.00 . A A . 159 ASP H 1 1
32 14273 1 1 5 ASP HA H -4.144 12.144 -8.707 1.00 . A A . 159 ASP HA 1 1
32 14274 1 1 5 ASP HB2 H -1.488 12.258 -8.275 1.00 . A A . 159 ASP HB2 1 1
32 14275 1 1 5 ASP HB3 H -1.565 10.846 -9.325 1.00 . A A . 159 ASP HB3 1 1
32 14276 1 1 5 ASP N N -3.379 11.337 -6.973 1.00 . A A . 159 ASP N 1 1
32 14277 1 1 5 ASP O O -4.483 10.038 -10.119 1.00 . A A . 159 ASP O 1 1
32 14278 1 1 5 ASP OD1 O -2.742 13.770 -10.090 1.00 . A A . 159 ASP OD1 1 1
32 14279 1 1 5 ASP OD2 O -1.741 12.254 -11.327 1.00 . A A . 159 ASP OD2 1 1
32 14280 1 1 6 VAL C C -3.068 7.152 -9.829 1.00 . A A . 160 VAL C 1 1
32 14281 1 1 6 VAL CA C -4.074 7.643 -8.795 1.00 . A A . 160 VAL CA 1 1
32 14282 1 1 6 VAL CB C -5.519 7.644 -9.373 1.00 . A A . 160 VAL CB 1 1
32 14283 1 1 6 VAL CG1 C -5.545 7.347 -10.869 1.00 . A A . 160 VAL CG1 1 1
32 14284 1 1 6 VAL CG2 C -6.391 6.651 -8.619 1.00 . A A . 160 VAL CG2 1 1
32 14285 1 1 6 VAL H H -3.210 9.037 -7.463 1.00 . A A . 160 VAL H 1 1
32 14286 1 1 6 VAL HA H -4.048 6.971 -7.947 1.00 . A A . 160 VAL HA 1 1
32 14287 1 1 6 VAL HB H -5.937 8.628 -9.225 1.00 . A A . 160 VAL HB 1 1
32 14288 1 1 6 VAL HG11 H -6.570 7.281 -11.204 1.00 . A A . 160 VAL HG11 1 1
32 14289 1 1 6 VAL HG12 H -5.045 6.409 -11.060 1.00 . A A . 160 VAL HG12 1 1
32 14290 1 1 6 VAL HG13 H -5.043 8.139 -11.403 1.00 . A A . 160 VAL HG13 1 1
32 14291 1 1 6 VAL HG21 H -6.553 7.006 -7.612 1.00 . A A . 160 VAL HG21 1 1
32 14292 1 1 6 VAL HG22 H -5.898 5.691 -8.587 1.00 . A A . 160 VAL HG22 1 1
32 14293 1 1 6 VAL HG23 H -7.342 6.552 -9.122 1.00 . A A . 160 VAL HG23 1 1
32 14294 1 1 6 VAL N N -3.677 8.963 -8.318 1.00 . A A . 160 VAL N 1 1
32 14295 1 1 6 VAL O O -2.517 6.058 -9.707 1.00 . A A . 160 VAL O 1 1
32 14296 1 1 7 PHE C C -0.426 7.822 -11.376 1.00 . A A . 161 PHE C 1 1
32 14297 1 1 7 PHE CA C -1.860 7.662 -11.884 1.00 . A A . 161 PHE CA 1 1
32 14298 1 1 7 PHE CB C -2.090 8.561 -13.102 1.00 . A A . 161 PHE CB 1 1
32 14299 1 1 7 PHE CD1 C -3.907 7.059 -13.968 1.00 . A A . 161 PHE CD1 1 1
32 14300 1 1 7 PHE CD2 C -2.418 8.059 -15.539 1.00 . A A . 161 PHE CD2 1 1
32 14301 1 1 7 PHE CE1 C -4.581 6.433 -14.999 1.00 . A A . 161 PHE CE1 1 1
32 14302 1 1 7 PHE CE2 C -3.087 7.434 -16.575 1.00 . A A . 161 PHE CE2 1 1
32 14303 1 1 7 PHE CG C -2.819 7.879 -14.225 1.00 . A A . 161 PHE CG 1 1
32 14304 1 1 7 PHE CZ C -4.169 6.621 -16.304 1.00 . A A . 161 PHE CZ 1 1
32 14305 1 1 7 PHE H H -3.277 8.846 -10.869 1.00 . A A . 161 PHE H 1 1
32 14306 1 1 7 PHE HA H -2.016 6.633 -12.172 1.00 . A A . 161 PHE HA 1 1
32 14307 1 1 7 PHE HB2 H -2.672 9.419 -12.804 1.00 . A A . 161 PHE HB2 1 1
32 14308 1 1 7 PHE HB3 H -1.136 8.895 -13.482 1.00 . A A . 161 PHE HB3 1 1
32 14309 1 1 7 PHE HD1 H -4.230 6.912 -12.947 1.00 . A A . 161 PHE HD1 1 1
32 14310 1 1 7 PHE HD2 H -1.571 8.694 -15.751 1.00 . A A . 161 PHE HD2 1 1
32 14311 1 1 7 PHE HE1 H -5.426 5.796 -14.785 1.00 . A A . 161 PHE HE1 1 1
32 14312 1 1 7 PHE HE2 H -2.763 7.582 -17.595 1.00 . A A . 161 PHE HE2 1 1
32 14313 1 1 7 PHE HZ H -4.694 6.133 -17.112 1.00 . A A . 161 PHE HZ 1 1
32 14314 1 1 7 PHE N N -2.817 7.984 -10.837 1.00 . A A . 161 PHE N 1 1
32 14315 1 1 7 PHE O O 0.451 8.275 -12.110 1.00 . A A . 161 PHE O 1 1
32 14316 1 1 8 PHE C C 1.300 6.699 -8.288 1.00 . A A . 162 PHE C 1 1
32 14317 1 1 8 PHE CA C 1.145 7.555 -9.540 1.00 . A A . 162 PHE CA 1 1
32 14318 1 1 8 PHE CB C 1.477 9.000 -9.194 1.00 . A A . 162 PHE CB 1 1
32 14319 1 1 8 PHE CD1 C 3.115 9.637 -10.984 1.00 . A A . 162 PHE CD1 1 1
32 14320 1 1 8 PHE CD2 C 1.031 10.793 -10.894 1.00 . A A . 162 PHE CD2 1 1
32 14321 1 1 8 PHE CE1 C 3.492 10.395 -12.077 1.00 . A A . 162 PHE CE1 1 1
32 14322 1 1 8 PHE CE2 C 1.403 11.554 -11.985 1.00 . A A . 162 PHE CE2 1 1
32 14323 1 1 8 PHE CG C 1.883 9.827 -10.381 1.00 . A A . 162 PHE CG 1 1
32 14324 1 1 8 PHE CZ C 2.634 11.355 -12.578 1.00 . A A . 162 PHE CZ 1 1
32 14325 1 1 8 PHE H H -0.921 7.094 -9.579 1.00 . A A . 162 PHE H 1 1
32 14326 1 1 8 PHE HA H 1.845 7.209 -10.278 1.00 . A A . 162 PHE HA 1 1
32 14327 1 1 8 PHE HB2 H 0.612 9.462 -8.741 1.00 . A A . 162 PHE HB2 1 1
32 14328 1 1 8 PHE HB3 H 2.298 9.001 -8.489 1.00 . A A . 162 PHE HB3 1 1
32 14329 1 1 8 PHE HD1 H 3.786 8.886 -10.593 1.00 . A A . 162 PHE HD1 1 1
32 14330 1 1 8 PHE HD2 H 0.069 10.950 -10.430 1.00 . A A . 162 PHE HD2 1 1
32 14331 1 1 8 PHE HE1 H 4.456 10.237 -12.537 1.00 . A A . 162 PHE HE1 1 1
32 14332 1 1 8 PHE HE2 H 0.730 12.304 -12.375 1.00 . A A . 162 PHE HE2 1 1
32 14333 1 1 8 PHE HZ H 2.927 11.948 -13.431 1.00 . A A . 162 PHE HZ 1 1
32 14334 1 1 8 PHE N N -0.189 7.446 -10.121 1.00 . A A . 162 PHE N 1 1
32 14335 1 1 8 PHE O O 2.417 6.319 -7.934 1.00 . A A . 162 PHE O 1 1
32 14336 1 1 9 LEU C C 0.880 4.202 -6.837 1.00 . A A . 163 LEU C 1 1
32 14337 1 1 9 LEU CA C 0.265 5.528 -6.444 1.00 . A A . 163 LEU CA 1 1
32 14338 1 1 9 LEU CB C -1.119 5.321 -5.856 1.00 . A A . 163 LEU CB 1 1
32 14339 1 1 9 LEU CD1 C -0.715 6.893 -3.950 1.00 . A A . 163 LEU CD1 1 1
32 14340 1 1 9 LEU CD2 C -1.832 7.702 -6.035 1.00 . A A . 163 LEU CD2 1 1
32 14341 1 1 9 LEU CG C -1.649 6.524 -5.094 1.00 . A A . 163 LEU CG 1 1
32 14342 1 1 9 LEU H H -0.676 6.671 -7.952 1.00 . A A . 163 LEU H 1 1
32 14343 1 1 9 LEU HA H 0.891 6.018 -5.715 1.00 . A A . 163 LEU HA 1 1
32 14344 1 1 9 LEU HB2 H -1.802 5.092 -6.660 1.00 . A A . 163 LEU HB2 1 1
32 14345 1 1 9 LEU HB3 H -1.082 4.480 -5.180 1.00 . A A . 163 LEU HB3 1 1
32 14346 1 1 9 LEU HD11 H -1.271 6.913 -3.025 1.00 . A A . 163 LEU HD11 1 1
32 14347 1 1 9 LEU HD12 H -0.286 7.867 -4.132 1.00 . A A . 163 LEU HD12 1 1
32 14348 1 1 9 LEU HD13 H 0.076 6.161 -3.879 1.00 . A A . 163 LEU HD13 1 1
32 14349 1 1 9 LEU HD21 H -2.459 8.443 -5.565 1.00 . A A . 163 LEU HD21 1 1
32 14350 1 1 9 LEU HD22 H -2.298 7.364 -6.948 1.00 . A A . 163 LEU HD22 1 1
32 14351 1 1 9 LEU HD23 H -0.870 8.136 -6.260 1.00 . A A . 163 LEU HD23 1 1
32 14352 1 1 9 LEU HG H -2.603 6.275 -4.681 1.00 . A A . 163 LEU HG 1 1
32 14353 1 1 9 LEU N N 0.194 6.368 -7.629 1.00 . A A . 163 LEU N 1 1
32 14354 1 1 9 LEU O O 1.644 3.595 -6.087 1.00 . A A . 163 LEU O 1 1
32 14355 1 1 10 PHE C C 0.740 1.348 -7.809 1.00 . A A . 164 PHE C 1 1
32 14356 1 1 10 PHE CA C 1.105 2.579 -8.629 1.00 . A A . 164 PHE CA 1 1
32 14357 1 1 10 PHE CB C 2.622 2.717 -8.755 1.00 . A A . 164 PHE CB 1 1
32 14358 1 1 10 PHE CD1 C 3.121 2.550 -11.208 1.00 . A A . 164 PHE CD1 1 1
32 14359 1 1 10 PHE CD2 C 3.798 0.757 -9.790 1.00 . A A . 164 PHE CD2 1 1
32 14360 1 1 10 PHE CE1 C 3.643 1.887 -12.302 1.00 . A A . 164 PHE CE1 1 1
32 14361 1 1 10 PHE CE2 C 4.321 0.088 -10.880 1.00 . A A . 164 PHE CE2 1 1
32 14362 1 1 10 PHE CG C 3.193 1.993 -9.941 1.00 . A A . 164 PHE CG 1 1
32 14363 1 1 10 PHE CZ C 4.243 0.654 -12.138 1.00 . A A . 164 PHE CZ 1 1
32 14364 1 1 10 PHE H H -0.025 4.356 -8.606 1.00 . A A . 164 PHE H 1 1
32 14365 1 1 10 PHE HA H 0.687 2.468 -9.618 1.00 . A A . 164 PHE HA 1 1
32 14366 1 1 10 PHE HB2 H 2.872 3.770 -8.853 1.00 . A A . 164 PHE HB2 1 1
32 14367 1 1 10 PHE HB3 H 3.089 2.323 -7.864 1.00 . A A . 164 PHE HB3 1 1
32 14368 1 1 10 PHE HD1 H 2.650 3.514 -11.337 1.00 . A A . 164 PHE HD1 1 1
32 14369 1 1 10 PHE HD2 H 3.859 0.313 -8.807 1.00 . A A . 164 PHE HD2 1 1
32 14370 1 1 10 PHE HE1 H 3.579 2.331 -13.285 1.00 . A A . 164 PHE HE1 1 1
32 14371 1 1 10 PHE HE2 H 4.791 -0.876 -10.750 1.00 . A A . 164 PHE HE2 1 1
32 14372 1 1 10 PHE HZ H 4.651 0.134 -12.992 1.00 . A A . 164 PHE HZ 1 1
32 14373 1 1 10 PHE N N 0.566 3.797 -8.059 1.00 . A A . 164 PHE N 1 1
32 14374 1 1 10 PHE O O 1.461 0.968 -6.885 1.00 . A A . 164 PHE O 1 1
32 14375 1 1 11 LEU C C -1.747 -0.187 -6.312 1.00 . A A . 165 LEU C 1 1
32 14376 1 1 11 LEU CA C -0.867 -0.491 -7.518 1.00 . A A . 165 LEU CA 1 1
32 14377 1 1 11 LEU CB C 0.294 -1.394 -7.086 1.00 . A A . 165 LEU CB 1 1
32 14378 1 1 11 LEU CD1 C -0.259 -3.139 -8.799 1.00 . A A . 165 LEU CD1 1 1
32 14379 1 1 11 LEU CD2 C 1.313 -3.679 -6.932 1.00 . A A . 165 LEU CD2 1 1
32 14380 1 1 11 LEU CG C 0.079 -2.888 -7.337 1.00 . A A . 165 LEU CG 1 1
32 14381 1 1 11 LEU H H -0.889 1.086 -8.935 1.00 . A A . 165 LEU H 1 1
32 14382 1 1 11 LEU HA H -1.461 -1.029 -8.241 1.00 . A A . 165 LEU HA 1 1
32 14383 1 1 11 LEU HB2 H 1.181 -1.084 -7.619 1.00 . A A . 165 LEU HB2 1 1
32 14384 1 1 11 LEU HB3 H 0.459 -1.251 -6.026 1.00 . A A . 165 LEU HB3 1 1
32 14385 1 1 11 LEU HD11 H 0.164 -2.352 -9.407 1.00 . A A . 165 LEU HD11 1 1
32 14386 1 1 11 LEU HD12 H -1.331 -3.152 -8.922 1.00 . A A . 165 LEU HD12 1 1
32 14387 1 1 11 LEU HD13 H 0.151 -4.090 -9.104 1.00 . A A . 165 LEU HD13 1 1
32 14388 1 1 11 LEU HD21 H 1.047 -4.718 -6.801 1.00 . A A . 165 LEU HD21 1 1
32 14389 1 1 11 LEU HD22 H 1.703 -3.288 -6.003 1.00 . A A . 165 LEU HD22 1 1
32 14390 1 1 11 LEU HD23 H 2.065 -3.595 -7.701 1.00 . A A . 165 LEU HD23 1 1
32 14391 1 1 11 LEU HG H -0.752 -3.231 -6.739 1.00 . A A . 165 LEU HG 1 1
32 14392 1 1 11 LEU N N -0.379 0.724 -8.179 1.00 . A A . 165 LEU N 1 1
32 14393 1 1 11 LEU O O -2.822 -0.771 -6.162 1.00 . A A . 165 LEU O 1 1
32 14394 1 1 12 LEU C C -1.593 2.353 -3.625 1.00 . A A . 166 LEU C 1 1
32 14395 1 1 12 LEU CA C -2.050 1.028 -4.239 1.00 . A A . 166 LEU CA 1 1
32 14396 1 1 12 LEU CB C -1.903 -0.112 -3.227 1.00 . A A . 166 LEU CB 1 1
32 14397 1 1 12 LEU CD1 C -3.303 -2.195 -3.289 1.00 . A A . 166 LEU CD1 1 1
32 14398 1 1 12 LEU CD2 C -3.355 -0.721 -1.270 1.00 . A A . 166 LEU CD2 1 1
32 14399 1 1 12 LEU CG C -3.218 -0.763 -2.785 1.00 . A A . 166 LEU CG 1 1
32 14400 1 1 12 LEU H H -0.419 1.128 -5.586 1.00 . A A . 166 LEU H 1 1
32 14401 1 1 12 LEU HA H -3.089 1.113 -4.520 1.00 . A A . 166 LEU HA 1 1
32 14402 1 1 12 LEU HB2 H -1.279 -0.875 -3.674 1.00 . A A . 166 LEU HB2 1 1
32 14403 1 1 12 LEU HB3 H -1.402 0.269 -2.353 1.00 . A A . 166 LEU HB3 1 1
32 14404 1 1 12 LEU HD11 H -3.861 -2.793 -2.582 1.00 . A A . 166 LEU HD11 1 1
32 14405 1 1 12 LEU HD12 H -2.308 -2.600 -3.395 1.00 . A A . 166 LEU HD12 1 1
32 14406 1 1 12 LEU HD13 H -3.803 -2.212 -4.246 1.00 . A A . 166 LEU HD13 1 1
32 14407 1 1 12 LEU HD21 H -3.505 0.299 -0.950 1.00 . A A . 166 LEU HD21 1 1
32 14408 1 1 12 LEU HD22 H -2.455 -1.112 -0.817 1.00 . A A . 166 LEU HD22 1 1
32 14409 1 1 12 LEU HD23 H -4.199 -1.322 -0.968 1.00 . A A . 166 LEU HD23 1 1
32 14410 1 1 12 LEU HG H -4.045 -0.212 -3.211 1.00 . A A . 166 LEU HG 1 1
32 14411 1 1 12 LEU N N -1.289 0.701 -5.436 1.00 . A A . 166 LEU N 1 1
32 14412 1 1 12 LEU O O -0.423 2.720 -3.720 1.00 . A A . 166 LEU O 1 1
32 14413 1 1 13 PRO C C -0.900 4.406 -1.622 1.00 . A A . 167 PRO C 1 1
32 14414 1 1 13 PRO CA C -2.234 4.383 -2.370 1.00 . A A . 167 PRO CA 1 1
32 14415 1 1 13 PRO CB C -3.402 4.605 -1.395 1.00 . A A . 167 PRO CB 1 1
32 14416 1 1 13 PRO CD C -3.941 2.738 -2.851 1.00 . A A . 167 PRO CD 1 1
32 14417 1 1 13 PRO CG C -4.373 3.483 -1.616 1.00 . A A . 167 PRO CG 1 1
32 14418 1 1 13 PRO HA H -2.234 5.171 -3.103 1.00 . A A . 167 PRO HA 1 1
32 14419 1 1 13 PRO HB2 H -3.026 4.597 -0.379 1.00 . A A . 167 PRO HB2 1 1
32 14420 1 1 13 PRO HB3 H -3.862 5.564 -1.604 1.00 . A A . 167 PRO HB3 1 1
32 14421 1 1 13 PRO HD2 H -4.057 1.674 -2.707 1.00 . A A . 167 PRO HD2 1 1
32 14422 1 1 13 PRO HD3 H -4.507 3.068 -3.708 1.00 . A A . 167 PRO HD3 1 1
32 14423 1 1 13 PRO HG2 H -4.365 2.821 -0.765 1.00 . A A . 167 PRO HG2 1 1
32 14424 1 1 13 PRO HG3 H -5.365 3.888 -1.758 1.00 . A A . 167 PRO HG3 1 1
32 14425 1 1 13 PRO N N -2.526 3.093 -2.992 1.00 . A A . 167 PRO N 1 1
32 14426 1 1 13 PRO O O -0.078 5.295 -1.844 1.00 . A A . 167 PRO O 1 1
32 14427 1 1 14 PRO C C 1.623 2.498 -0.623 1.00 . A A . 168 PRO C 1 1
32 14428 1 1 14 PRO CA C 0.567 3.367 0.048 1.00 . A A . 168 PRO CA 1 1
32 14429 1 1 14 PRO CB C 0.082 2.723 1.336 1.00 . A A . 168 PRO CB 1 1
32 14430 1 1 14 PRO CD C -1.565 2.332 -0.367 1.00 . A A . 168 PRO CD 1 1
32 14431 1 1 14 PRO CG C -0.947 1.746 0.881 1.00 . A A . 168 PRO CG 1 1
32 14432 1 1 14 PRO HA H 0.973 4.345 0.256 1.00 . A A . 168 PRO HA 1 1
32 14433 1 1 14 PRO HB2 H 0.907 2.232 1.836 1.00 . A A . 168 PRO HB2 1 1
32 14434 1 1 14 PRO HB3 H -0.351 3.478 1.979 1.00 . A A . 168 PRO HB3 1 1
32 14435 1 1 14 PRO HD2 H -1.590 1.596 -1.151 1.00 . A A . 168 PRO HD2 1 1
32 14436 1 1 14 PRO HD3 H -2.553 2.696 -0.153 1.00 . A A . 168 PRO HD3 1 1
32 14437 1 1 14 PRO HG2 H -0.478 0.799 0.657 1.00 . A A . 168 PRO HG2 1 1
32 14438 1 1 14 PRO HG3 H -1.698 1.622 1.647 1.00 . A A . 168 PRO HG3 1 1
32 14439 1 1 14 PRO N N -0.662 3.438 -0.722 1.00 . A A . 168 PRO N 1 1
32 14440 1 1 14 PRO O O 1.494 2.129 -1.790 1.00 . A A . 168 PRO O 1 1
32 14441 1 1 15 ILE C C 4.687 0.934 0.759 1.00 . A A . 169 ILE C 1 1
32 14442 1 1 15 ILE CA C 3.748 1.347 -0.371 1.00 . A A . 169 ILE CA 1 1
32 14443 1 1 15 ILE CB C 4.545 2.080 -1.474 1.00 . A A . 169 ILE CB 1 1
32 14444 1 1 15 ILE CD1 C 6.317 0.263 -1.668 1.00 . A A . 169 ILE CD1 1 1
32 14445 1 1 15 ILE CG1 C 5.252 1.070 -2.379 1.00 . A A . 169 ILE CG1 1 1
32 14446 1 1 15 ILE CG2 C 5.549 3.060 -0.878 1.00 . A A . 169 ILE CG2 1 1
32 14447 1 1 15 ILE H H 2.691 2.501 1.052 1.00 . A A . 169 ILE H 1 1
32 14448 1 1 15 ILE HA H 3.314 0.457 -0.804 1.00 . A A . 169 ILE HA 1 1
32 14449 1 1 15 ILE HB H 3.846 2.648 -2.063 1.00 . A A . 169 ILE HB 1 1
32 14450 1 1 15 ILE HD11 H 7.086 -0.018 -2.373 1.00 . A A . 169 ILE HD11 1 1
32 14451 1 1 15 ILE HD12 H 5.873 -0.627 -1.247 1.00 . A A . 169 ILE HD12 1 1
32 14452 1 1 15 ILE HD13 H 6.752 0.857 -0.879 1.00 . A A . 169 ILE HD13 1 1
32 14453 1 1 15 ILE HG12 H 4.523 0.379 -2.775 1.00 . A A . 169 ILE HG12 1 1
32 14454 1 1 15 ILE HG13 H 5.724 1.596 -3.197 1.00 . A A . 169 ILE HG13 1 1
32 14455 1 1 15 ILE HG21 H 6.307 2.513 -0.336 1.00 . A A . 169 ILE HG21 1 1
32 14456 1 1 15 ILE HG22 H 5.038 3.732 -0.204 1.00 . A A . 169 ILE HG22 1 1
32 14457 1 1 15 ILE HG23 H 6.012 3.628 -1.671 1.00 . A A . 169 ILE HG23 1 1
32 14458 1 1 15 ILE N N 2.660 2.176 0.131 1.00 . A A . 169 ILE N 1 1
32 14459 1 1 15 ILE O O 5.109 -0.215 0.843 1.00 . A A . 169 ILE O 1 1
32 14460 1 1 16 ILE C C 5.191 0.909 3.870 1.00 . A A . 170 ILE C 1 1
32 14461 1 1 16 ILE CA C 5.896 1.674 2.755 1.00 . A A . 170 ILE CA 1 1
32 14462 1 1 16 ILE CB C 6.428 3.005 3.326 1.00 . A A . 170 ILE CB 1 1
32 14463 1 1 16 ILE CD1 C 5.790 5.012 1.896 1.00 . A A . 170 ILE CD1 1 1
32 14464 1 1 16 ILE CG1 C 6.829 3.954 2.194 1.00 . A A . 170 ILE CG1 1 1
32 14465 1 1 16 ILE CG2 C 7.606 2.751 4.253 1.00 . A A . 170 ILE CG2 1 1
32 14466 1 1 16 ILE H H 4.629 2.785 1.477 1.00 . A A . 170 ILE H 1 1
32 14467 1 1 16 ILE HA H 6.738 1.092 2.409 1.00 . A A . 170 ILE HA 1 1
32 14468 1 1 16 ILE HB H 5.639 3.462 3.905 1.00 . A A . 170 ILE HB 1 1
32 14469 1 1 16 ILE HD11 H 5.804 5.245 0.842 1.00 . A A . 170 ILE HD11 1 1
32 14470 1 1 16 ILE HD12 H 6.011 5.904 2.464 1.00 . A A . 170 ILE HD12 1 1
32 14471 1 1 16 ILE HD13 H 4.813 4.644 2.171 1.00 . A A . 170 ILE HD13 1 1
32 14472 1 1 16 ILE HG12 H 7.746 4.457 2.463 1.00 . A A . 170 ILE HG12 1 1
32 14473 1 1 16 ILE HG13 H 6.989 3.382 1.293 1.00 . A A . 170 ILE HG13 1 1
32 14474 1 1 16 ILE HG21 H 8.353 3.517 4.107 1.00 . A A . 170 ILE HG21 1 1
32 14475 1 1 16 ILE HG22 H 8.034 1.783 4.035 1.00 . A A . 170 ILE HG22 1 1
32 14476 1 1 16 ILE HG23 H 7.267 2.770 5.279 1.00 . A A . 170 ILE HG23 1 1
32 14477 1 1 16 ILE N N 5.005 1.897 1.618 1.00 . A A . 170 ILE N 1 1
32 14478 1 1 16 ILE O O 5.676 -0.124 4.330 1.00 . A A . 170 ILE O 1 1
32 14479 1 1 17 LEU C C 2.781 -0.589 4.854 1.00 . A A . 171 LEU C 1 1
32 14480 1 1 17 LEU CA C 3.271 0.764 5.350 1.00 . A A . 171 LEU CA 1 1
32 14481 1 1 17 LEU CB C 2.087 1.643 5.767 1.00 . A A . 171 LEU CB 1 1
32 14482 1 1 17 LEU CD1 C 1.511 0.252 7.777 1.00 . A A . 171 LEU CD1 1 1
32 14483 1 1 17 LEU CD2 C -0.149 1.896 6.875 1.00 . A A . 171 LEU CD2 1 1
32 14484 1 1 17 LEU CG C 0.968 0.922 6.525 1.00 . A A . 171 LEU CG 1 1
32 14485 1 1 17 LEU H H 3.695 2.239 3.891 1.00 . A A . 171 LEU H 1 1
32 14486 1 1 17 LEU HA H 3.923 0.614 6.198 1.00 . A A . 171 LEU HA 1 1
32 14487 1 1 17 LEU HB2 H 2.461 2.438 6.396 1.00 . A A . 171 LEU HB2 1 1
32 14488 1 1 17 LEU HB3 H 1.662 2.082 4.877 1.00 . A A . 171 LEU HB3 1 1
32 14489 1 1 17 LEU HD11 H 1.261 -0.798 7.761 1.00 . A A . 171 LEU HD11 1 1
32 14490 1 1 17 LEU HD12 H 1.075 0.712 8.652 1.00 . A A . 171 LEU HD12 1 1
32 14491 1 1 17 LEU HD13 H 2.585 0.365 7.810 1.00 . A A . 171 LEU HD13 1 1
32 14492 1 1 17 LEU HD21 H -0.121 2.735 6.197 1.00 . A A . 171 LEU HD21 1 1
32 14493 1 1 17 LEU HD22 H -0.014 2.247 7.888 1.00 . A A . 171 LEU HD22 1 1
32 14494 1 1 17 LEU HD23 H -1.102 1.396 6.792 1.00 . A A . 171 LEU HD23 1 1
32 14495 1 1 17 LEU HG H 0.552 0.152 5.889 1.00 . A A . 171 LEU HG 1 1
32 14496 1 1 17 LEU N N 4.039 1.416 4.297 1.00 . A A . 171 LEU N 1 1
32 14497 1 1 17 LEU O O 2.962 -1.614 5.508 1.00 . A A . 171 LEU O 1 1
32 14498 1 1 18 ASP C C 2.808 -2.657 2.522 1.00 . A A . 172 ASP C 1 1
32 14499 1 1 18 ASP CA C 1.667 -1.788 3.052 1.00 . A A . 172 ASP CA 1 1
32 14500 1 1 18 ASP CB C 0.709 -1.435 1.913 1.00 . A A . 172 ASP CB 1 1
32 14501 1 1 18 ASP CG C -0.731 -1.343 2.379 1.00 . A A . 172 ASP CG 1 1
32 14502 1 1 18 ASP H H 2.080 0.272 3.208 1.00 . A A . 172 ASP H 1 1
32 14503 1 1 18 ASP HA H 1.128 -2.344 3.803 1.00 . A A . 172 ASP HA 1 1
32 14504 1 1 18 ASP HB2 H 0.994 -0.478 1.494 1.00 . A A . 172 ASP HB2 1 1
32 14505 1 1 18 ASP HB3 H 0.773 -2.199 1.147 1.00 . A A . 172 ASP HB3 1 1
32 14506 1 1 18 ASP N N 2.176 -0.576 3.675 1.00 . A A . 172 ASP N 1 1
32 14507 1 1 18 ASP O O 2.570 -3.739 1.987 1.00 . A A . 172 ASP O 1 1
32 14508 1 1 18 ASP OD1 O -1.155 -0.239 2.781 1.00 . A A . 172 ASP OD1 1 1
32 14509 1 1 18 ASP OD2 O -1.434 -2.375 2.343 1.00 . A A . 172 ASP OD2 1 1
32 14510 1 1 19 ALA C C 5.432 -4.142 3.123 1.00 . A A . 173 ALA C 1 1
32 14511 1 1 19 ALA CA C 5.201 -2.947 2.209 1.00 . A A . 173 ALA CA 1 1
32 14512 1 1 19 ALA CB C 6.447 -2.072 2.162 1.00 . A A . 173 ALA CB 1 1
32 14513 1 1 19 ALA H H 4.192 -1.324 3.108 1.00 . A A . 173 ALA H 1 1
32 14514 1 1 19 ALA HA H 4.988 -3.289 1.208 1.00 . A A . 173 ALA HA 1 1
32 14515 1 1 19 ALA HB1 H 6.810 -2.019 1.146 1.00 . A A . 173 ALA HB1 1 1
32 14516 1 1 19 ALA HB2 H 7.211 -2.497 2.797 1.00 . A A . 173 ALA HB2 1 1
32 14517 1 1 19 ALA HB3 H 6.203 -1.081 2.508 1.00 . A A . 173 ALA HB3 1 1
32 14518 1 1 19 ALA N N 4.050 -2.188 2.674 1.00 . A A . 173 ALA N 1 1
32 14519 1 1 19 ALA O O 5.289 -5.294 2.712 1.00 . A A . 173 ALA O 1 1
32 14520 1 1 20 GLY C C 4.978 -4.830 6.481 1.00 . A A . 174 GLY C 1 1
32 14521 1 1 20 GLY CA C 5.990 -4.894 5.352 1.00 . A A . 174 GLY CA 1 1
32 14522 1 1 20 GLY H H 5.849 -2.909 4.639 1.00 . A A . 174 GLY H 1 1
32 14523 1 1 20 GLY HA2 H 5.910 -5.860 4.861 1.00 . A A . 174 GLY HA2 1 1
32 14524 1 1 20 GLY HA3 H 6.988 -4.781 5.767 1.00 . A A . 174 GLY HA3 1 1
32 14525 1 1 20 GLY N N 5.767 -3.849 4.373 1.00 . A A . 174 GLY N 1 1
32 14526 1 1 20 GLY O O 4.810 -5.793 7.230 1.00 . A A . 174 GLY O 1 1
32 14527 1 1 21 TYR C C 3.934 -3.231 9.011 1.00 . A A . 175 TYR C 1 1
32 14528 1 1 21 TYR CA C 3.294 -3.477 7.643 1.00 . A A . 175 TYR CA 1 1
32 14529 1 1 21 TYR CB C 2.352 -4.679 7.725 1.00 . A A . 175 TYR CB 1 1
32 14530 1 1 21 TYR CD1 C 0.033 -3.683 7.789 1.00 . A A . 175 TYR CD1 1 1
32 14531 1 1 21 TYR CD2 C 0.831 -4.802 9.737 1.00 . A A . 175 TYR CD2 1 1
32 14532 1 1 21 TYR CE1 C -1.160 -3.410 8.430 1.00 . A A . 175 TYR CE1 1 1
32 14533 1 1 21 TYR CE2 C -0.359 -4.533 10.385 1.00 . A A . 175 TYR CE2 1 1
32 14534 1 1 21 TYR CG C 1.047 -4.382 8.430 1.00 . A A . 175 TYR CG 1 1
32 14535 1 1 21 TYR CZ C -1.351 -3.837 9.727 1.00 . A A . 175 TYR CZ 1 1
32 14536 1 1 21 TYR H H 4.483 -2.957 5.975 1.00 . A A . 175 TYR H 1 1
32 14537 1 1 21 TYR HA H 2.719 -2.600 7.368 1.00 . A A . 175 TYR HA 1 1
32 14538 1 1 21 TYR HB2 H 2.120 -5.015 6.725 1.00 . A A . 175 TYR HB2 1 1
32 14539 1 1 21 TYR HB3 H 2.846 -5.476 8.261 1.00 . A A . 175 TYR HB3 1 1
32 14540 1 1 21 TYR HD1 H 0.186 -3.351 6.772 1.00 . A A . 175 TYR HD1 1 1
32 14541 1 1 21 TYR HD2 H 1.611 -5.346 10.249 1.00 . A A . 175 TYR HD2 1 1
32 14542 1 1 21 TYR HE1 H -1.937 -2.864 7.915 1.00 . A A . 175 TYR HE1 1 1
32 14543 1 1 21 TYR HE2 H -0.508 -4.867 11.400 1.00 . A A . 175 TYR HE2 1 1
32 14544 1 1 21 TYR HH H -3.272 -3.779 9.788 1.00 . A A . 175 TYR HH 1 1
32 14545 1 1 21 TYR N N 4.301 -3.685 6.603 1.00 . A A . 175 TYR N 1 1
32 14546 1 1 21 TYR O O 3.252 -2.840 9.959 1.00 . A A . 175 TYR O 1 1
32 14547 1 1 21 TYR OH O -2.538 -3.567 10.370 1.00 . A A . 175 TYR OH 1 1
32 14548 1 1 22 PHE C C 6.600 -1.858 10.403 1.00 . A A . 176 PHE C 1 1
32 14549 1 1 22 PHE CA C 5.959 -3.245 10.364 1.00 . A A . 176 PHE CA 1 1
32 14550 1 1 22 PHE CB C 7.032 -4.321 10.546 1.00 . A A . 176 PHE CB 1 1
32 14551 1 1 22 PHE CD1 C 7.150 -4.822 13.003 1.00 . A A . 176 PHE CD1 1 1
32 14552 1 1 22 PHE CD2 C 8.960 -3.636 12.000 1.00 . A A . 176 PHE CD2 1 1
32 14553 1 1 22 PHE CE1 C 7.788 -4.767 14.227 1.00 . A A . 176 PHE CE1 1 1
32 14554 1 1 22 PHE CE2 C 9.602 -3.577 13.222 1.00 . A A . 176 PHE CE2 1 1
32 14555 1 1 22 PHE CG C 7.727 -4.258 11.876 1.00 . A A . 176 PHE CG 1 1
32 14556 1 1 22 PHE CZ C 9.016 -4.144 14.336 1.00 . A A . 176 PHE CZ 1 1
32 14557 1 1 22 PHE H H 5.739 -3.757 8.328 1.00 . A A . 176 PHE H 1 1
32 14558 1 1 22 PHE HA H 5.245 -3.321 11.171 1.00 . A A . 176 PHE HA 1 1
32 14559 1 1 22 PHE HB2 H 6.571 -5.297 10.459 1.00 . A A . 176 PHE HB2 1 1
32 14560 1 1 22 PHE HB3 H 7.781 -4.206 9.771 1.00 . A A . 176 PHE HB3 1 1
32 14561 1 1 22 PHE HD1 H 6.190 -5.309 12.918 1.00 . A A . 176 PHE HD1 1 1
32 14562 1 1 22 PHE HD2 H 9.419 -3.193 11.129 1.00 . A A . 176 PHE HD2 1 1
32 14563 1 1 22 PHE HE1 H 7.327 -5.210 15.097 1.00 . A A . 176 PHE HE1 1 1
32 14564 1 1 22 PHE HE2 H 10.563 -3.089 13.305 1.00 . A A . 176 PHE HE2 1 1
32 14565 1 1 22 PHE HZ H 9.516 -4.099 15.293 1.00 . A A . 176 PHE HZ 1 1
32 14566 1 1 22 PHE N N 5.243 -3.453 9.112 1.00 . A A . 176 PHE N 1 1
32 14567 1 1 22 PHE O O 7.184 -1.461 11.411 1.00 . A A . 176 PHE O 1 1
32 14568 1 1 23 LEU C C 6.502 1.124 10.317 1.00 . A A . 177 LEU C 1 1
32 14569 1 1 23 LEU CA C 7.038 0.219 9.203 1.00 . A A . 177 LEU CA 1 1
32 14570 1 1 23 LEU CB C 6.721 0.823 7.838 1.00 . A A . 177 LEU CB 1 1
32 14571 1 1 23 LEU CD1 C 9.058 0.444 7.014 1.00 . A A . 177 LEU CD1 1 1
32 14572 1 1 23 LEU CD2 C 7.240 -1.162 6.402 1.00 . A A . 177 LEU CD2 1 1
32 14573 1 1 23 LEU CG C 7.579 0.292 6.691 1.00 . A A . 177 LEU CG 1 1
32 14574 1 1 23 LEU H H 5.999 -1.491 8.529 1.00 . A A . 177 LEU H 1 1
32 14575 1 1 23 LEU HA H 8.108 0.138 9.305 1.00 . A A . 177 LEU HA 1 1
32 14576 1 1 23 LEU HB2 H 5.685 0.624 7.608 1.00 . A A . 177 LEU HB2 1 1
32 14577 1 1 23 LEU HB3 H 6.862 1.892 7.898 1.00 . A A . 177 LEU HB3 1 1
32 14578 1 1 23 LEU HD11 H 9.383 -0.393 7.614 1.00 . A A . 177 LEU HD11 1 1
32 14579 1 1 23 LEU HD12 H 9.215 1.362 7.560 1.00 . A A . 177 LEU HD12 1 1
32 14580 1 1 23 LEU HD13 H 9.625 0.471 6.095 1.00 . A A . 177 LEU HD13 1 1
32 14581 1 1 23 LEU HD21 H 7.635 -1.787 7.188 1.00 . A A . 177 LEU HD21 1 1
32 14582 1 1 23 LEU HD22 H 7.678 -1.452 5.457 1.00 . A A . 177 LEU HD22 1 1
32 14583 1 1 23 LEU HD23 H 6.169 -1.280 6.353 1.00 . A A . 177 LEU HD23 1 1
32 14584 1 1 23 LEU HG H 7.372 0.866 5.805 1.00 . A A . 177 LEU HG 1 1
32 14585 1 1 23 LEU N N 6.480 -1.124 9.299 1.00 . A A . 177 LEU N 1 1
32 14586 1 1 23 LEU O O 7.255 1.902 10.901 1.00 . A A . 177 LEU O 1 1
32 14587 1 1 24 PRO C C 5.262 1.734 13.023 1.00 . A A . 178 PRO C 1 1
32 14588 1 1 24 PRO CA C 4.553 1.855 11.667 1.00 . A A . 178 PRO CA 1 1
32 14589 1 1 24 PRO CB C 3.130 1.284 11.734 1.00 . A A . 178 PRO CB 1 1
32 14590 1 1 24 PRO CD C 4.214 0.145 9.959 1.00 . A A . 178 PRO CD 1 1
32 14591 1 1 24 PRO CG C 2.893 0.710 10.386 1.00 . A A . 178 PRO CG 1 1
32 14592 1 1 24 PRO HA H 4.511 2.896 11.379 1.00 . A A . 178 PRO HA 1 1
32 14593 1 1 24 PRO HB2 H 3.078 0.524 12.499 1.00 . A A . 178 PRO HB2 1 1
32 14594 1 1 24 PRO HB3 H 2.429 2.076 11.955 1.00 . A A . 178 PRO HB3 1 1
32 14595 1 1 24 PRO HD2 H 4.321 -0.871 10.308 1.00 . A A . 178 PRO HD2 1 1
32 14596 1 1 24 PRO HD3 H 4.315 0.190 8.886 1.00 . A A . 178 PRO HD3 1 1
32 14597 1 1 24 PRO HG2 H 2.149 -0.071 10.442 1.00 . A A . 178 PRO HG2 1 1
32 14598 1 1 24 PRO HG3 H 2.578 1.485 9.704 1.00 . A A . 178 PRO HG3 1 1
32 14599 1 1 24 PRO N N 5.189 1.037 10.619 1.00 . A A . 178 PRO N 1 1
32 14600 1 1 24 PRO O O 6.490 1.753 13.087 1.00 . A A . 178 PRO O 1 1
32 14601 1 1 25 LEU C C 5.338 2.890 16.030 1.00 . A A . 179 LEU C 1 1
32 14602 1 1 25 LEU CA C 5.032 1.511 15.459 1.00 . A A . 179 LEU CA 1 1
32 14603 1 1 25 LEU CB C 6.295 0.640 15.488 1.00 . A A . 179 LEU CB 1 1
32 14604 1 1 25 LEU CD1 C 7.463 -1.500 14.907 1.00 . A A . 179 LEU CD1 1 1
32 14605 1 1 25 LEU CD2 C 4.978 -1.471 15.184 1.00 . A A . 179 LEU CD2 1 1
32 14606 1 1 25 LEU CG C 6.194 -0.682 14.724 1.00 . A A . 179 LEU CG 1 1
32 14607 1 1 25 LEU H H 3.512 1.628 13.996 1.00 . A A . 179 LEU H 1 1
32 14608 1 1 25 LEU HA H 4.277 1.048 16.077 1.00 . A A . 179 LEU HA 1 1
32 14609 1 1 25 LEU HB2 H 7.113 1.212 15.074 1.00 . A A . 179 LEU HB2 1 1
32 14610 1 1 25 LEU HB3 H 6.525 0.414 16.519 1.00 . A A . 179 LEU HB3 1 1
32 14611 1 1 25 LEU HD11 H 7.345 -2.163 15.752 1.00 . A A . 179 LEU HD11 1 1
32 14612 1 1 25 LEU HD12 H 8.297 -0.838 15.083 1.00 . A A . 179 LEU HD12 1 1
32 14613 1 1 25 LEU HD13 H 7.648 -2.082 14.017 1.00 . A A . 179 LEU HD13 1 1
32 14614 1 1 25 LEU HD21 H 4.736 -1.197 16.201 1.00 . A A . 179 LEU HD21 1 1
32 14615 1 1 25 LEU HD22 H 5.195 -2.527 15.138 1.00 . A A . 179 LEU HD22 1 1
32 14616 1 1 25 LEU HD23 H 4.140 -1.247 14.541 1.00 . A A . 179 LEU HD23 1 1
32 14617 1 1 25 LEU HG H 6.082 -0.476 13.670 1.00 . A A . 179 LEU HG 1 1
32 14618 1 1 25 LEU N N 4.483 1.624 14.106 1.00 . A A . 179 LEU N 1 1
32 14619 1 1 25 LEU O O 6.496 3.299 16.112 1.00 . A A . 179 LEU O 1 1
32 14620 1 1 26 ARG C C 5.013 5.904 15.954 1.00 . A A . 180 ARG C 1 1
32 14621 1 1 26 ARG CA C 4.431 4.940 16.984 1.00 . A A . 180 ARG CA 1 1
32 14622 1 1 26 ARG CB C 5.323 4.901 18.228 1.00 . A A . 180 ARG CB 1 1
32 14623 1 1 26 ARG CD C 6.099 2.891 19.528 1.00 . A A . 180 ARG CD 1 1
32 14624 1 1 26 ARG CG C 4.931 3.815 19.218 1.00 . A A . 180 ARG CG 1 1
32 14625 1 1 26 ARG CZ C 6.450 0.465 19.790 1.00 . A A . 180 ARG CZ 1 1
32 14626 1 1 26 ARG H H 3.390 3.219 16.325 1.00 . A A . 180 ARG H 1 1
32 14627 1 1 26 ARG HA H 3.449 5.287 17.267 1.00 . A A . 180 ARG HA 1 1
32 14628 1 1 26 ARG HB2 H 6.347 4.726 17.918 1.00 . A A . 180 ARG HB2 1 1
32 14629 1 1 26 ARG HB3 H 5.260 5.859 18.732 1.00 . A A . 180 ARG HB3 1 1
32 14630 1 1 26 ARG HD2 H 6.753 2.859 18.669 1.00 . A A . 180 ARG HD2 1 1
32 14631 1 1 26 ARG HD3 H 6.638 3.286 20.377 1.00 . A A . 180 ARG HD3 1 1
32 14632 1 1 26 ARG HE H 4.719 1.411 20.094 1.00 . A A . 180 ARG HE 1 1
32 14633 1 1 26 ARG HG2 H 4.601 4.279 20.136 1.00 . A A . 180 ARG HG2 1 1
32 14634 1 1 26 ARG HG3 H 4.125 3.232 18.799 1.00 . A A . 180 ARG HG3 1 1
32 14635 1 1 26 ARG HH11 H 8.098 1.494 19.224 1.00 . A A . 180 ARG HH11 1 1
32 14636 1 1 26 ARG HH12 H 8.317 -0.213 19.413 1.00 . A A . 180 ARG HH12 1 1
32 14637 1 1 26 ARG HH21 H 5.007 -0.834 20.346 1.00 . A A . 180 ARG HH21 1 1
32 14638 1 1 26 ARG HH22 H 6.563 -1.535 20.050 1.00 . A A . 180 ARG HH22 1 1
32 14639 1 1 26 ARG N N 4.287 3.603 16.420 1.00 . A A . 180 ARG N 1 1
32 14640 1 1 26 ARG NE N 5.656 1.533 19.838 1.00 . A A . 180 ARG NE 1 1
32 14641 1 1 26 ARG NH1 N 7.726 0.593 19.447 1.00 . A A . 180 ARG NH1 1 1
32 14642 1 1 26 ARG NH2 N 5.968 -0.733 20.086 1.00 . A A . 180 ARG NH2 1 1
32 14643 1 1 26 ARG O O 5.955 6.645 16.241 1.00 . A A . 180 ARG O 1 1
32 14644 1 1 27 HSL C C 3.742 7.672 13.160 1.00 . A A . 181 HSL C 1 1
32 14645 1 1 27 HSL CA C 4.841 6.724 13.620 1.00 . A A . 181 HSL CA 1 1
32 14646 1 1 27 HSL CB C 5.197 5.971 12.348 1.00 . A A . 181 HSL CB 1 1
32 14647 1 1 27 HSL CG C 4.791 6.963 11.268 1.00 . A A . 181 HSL CG 1 1
32 14648 1 1 27 HSL H H 3.635 5.214 14.592 1.00 . A A . 181 HSL H 1 1
32 14649 1 1 27 HSL HA H 5.694 7.382 13.913 1.00 . A A . 181 HSL HA 1 1
32 14650 1 1 27 HSL HB2 H 6.304 5.752 12.304 1.00 . A A . 181 HSL HB2 1 1
32 14651 1 1 27 HSL HB3 H 4.610 5.024 12.260 1.00 . A A . 181 HSL HB3 1 1
32 14652 1 1 27 HSL HG2 H 5.631 7.668 11.028 1.00 . A A . 181 HSL HG2 1 1
32 14653 1 1 27 HSL HG3 H 4.407 6.480 10.338 1.00 . A A . 181 HSL HG3 1 1
32 14654 1 1 27 HSL N N 4.409 5.873 14.709 1.00 . A A . 181 HSL N 1 1
32 14655 1 1 27 HSL O O 2.951 8.268 13.853 1.00 . A A . 181 HSL O 1 1
32 14656 1 1 27 HSL OD O 3.775 7.759 11.821 1.00 . A A . 181 HSL OD 1 1
33 14657 1 1 1 PHE C C 4.110 19.782 1.426 1.00 . A A . 155 PHE C 1 1
33 14658 1 1 1 PHE CA C 3.164 20.644 0.598 1.00 . A A . 155 PHE CA 1 1
33 14659 1 1 1 PHE CB C 3.965 21.625 -0.261 1.00 . A A . 155 PHE CB 1 1
33 14660 1 1 1 PHE CD1 C 4.419 23.580 1.248 1.00 . A A . 155 PHE CD1 1 1
33 14661 1 1 1 PHE CD2 C 6.258 22.221 0.568 1.00 . A A . 155 PHE CD2 1 1
33 14662 1 1 1 PHE CE1 C 5.276 24.378 1.981 1.00 . A A . 155 PHE CE1 1 1
33 14663 1 1 1 PHE CE2 C 7.119 23.017 1.300 1.00 . A A . 155 PHE CE2 1 1
33 14664 1 1 1 PHE CG C 4.899 22.494 0.533 1.00 . A A . 155 PHE CG 1 1
33 14665 1 1 1 PHE CZ C 6.628 24.097 2.007 1.00 . A A . 155 PHE CZ 1 1
33 14666 1 1 1 PHE H1 H 2.816 21.903 2.186 1.00 . A A . 155 PHE H1 1 1
33 14667 1 1 1 PHE H2 H 1.578 20.748 1.904 1.00 . A A . 155 PHE H2 1 1
33 14668 1 1 1 PHE H3 H 1.741 22.104 0.867 1.00 . A A . 155 PHE H3 1 1
33 14669 1 1 1 PHE HA H 2.577 20.006 -0.046 1.00 . A A . 155 PHE HA 1 1
33 14670 1 1 1 PHE HB2 H 4.554 21.068 -0.973 1.00 . A A . 155 PHE HB2 1 1
33 14671 1 1 1 PHE HB3 H 3.280 22.268 -0.793 1.00 . A A . 155 PHE HB3 1 1
33 14672 1 1 1 PHE HD1 H 3.361 23.802 1.228 1.00 . A A . 155 PHE HD1 1 1
33 14673 1 1 1 PHE HD2 H 6.643 21.377 0.015 1.00 . A A . 155 PHE HD2 1 1
33 14674 1 1 1 PHE HE1 H 4.889 25.223 2.533 1.00 . A A . 155 PHE HE1 1 1
33 14675 1 1 1 PHE HE2 H 8.176 22.794 1.319 1.00 . A A . 155 PHE HE2 1 1
33 14676 1 1 1 PHE HZ H 7.299 24.720 2.580 1.00 . A A . 155 PHE HZ 1 1
33 14677 1 1 1 PHE N N 2.241 21.420 1.467 1.00 . A A . 155 PHE N 1 1
33 14678 1 1 1 PHE O O 4.771 20.273 2.342 1.00 . A A . 155 PHE O 1 1
33 14679 1 1 2 LEU C C 5.195 16.255 1.054 1.00 . A A . 156 LEU C 1 1
33 14680 1 1 2 LEU CA C 5.042 17.571 1.812 1.00 . A A . 156 LEU CA 1 1
33 14681 1 1 2 LEU CB C 4.501 17.316 3.220 1.00 . A A . 156 LEU CB 1 1
33 14682 1 1 2 LEU CD1 C 3.449 15.203 4.065 1.00 . A A . 156 LEU CD1 1 1
33 14683 1 1 2 LEU CD2 C 2.089 17.295 3.909 1.00 . A A . 156 LEU CD2 1 1
33 14684 1 1 2 LEU CG C 3.218 16.488 3.285 1.00 . A A . 156 LEU CG 1 1
33 14685 1 1 2 LEU H H 3.630 18.162 0.361 1.00 . A A . 156 LEU H 1 1
33 14686 1 1 2 LEU HA H 6.010 18.035 1.890 1.00 . A A . 156 LEU HA 1 1
33 14687 1 1 2 LEU HB2 H 5.262 16.807 3.786 1.00 . A A . 156 LEU HB2 1 1
33 14688 1 1 2 LEU HB3 H 4.307 18.270 3.679 1.00 . A A . 156 LEU HB3 1 1
33 14689 1 1 2 LEU HD11 H 3.768 15.443 5.068 1.00 . A A . 156 LEU HD11 1 1
33 14690 1 1 2 LEU HD12 H 4.212 14.616 3.575 1.00 . A A . 156 LEU HD12 1 1
33 14691 1 1 2 LEU HD13 H 2.531 14.637 4.105 1.00 . A A . 156 LEU HD13 1 1
33 14692 1 1 2 LEU HD21 H 1.479 17.726 3.130 1.00 . A A . 156 LEU HD21 1 1
33 14693 1 1 2 LEU HD22 H 2.504 18.084 4.519 1.00 . A A . 156 LEU HD22 1 1
33 14694 1 1 2 LEU HD23 H 1.481 16.648 4.525 1.00 . A A . 156 LEU HD23 1 1
33 14695 1 1 2 LEU HG H 2.926 16.222 2.284 1.00 . A A . 156 LEU HG 1 1
33 14696 1 1 2 LEU N N 4.174 18.494 1.099 1.00 . A A . 156 LEU N 1 1
33 14697 1 1 2 LEU O O 4.346 15.892 0.239 1.00 . A A . 156 LEU O 1 1
33 14698 1 1 3 GLN C C 6.776 14.474 -0.836 1.00 . A A . 157 GLN C 1 1
33 14699 1 1 3 GLN CA C 6.568 14.275 0.664 1.00 . A A . 157 GLN CA 1 1
33 14700 1 1 3 GLN CB C 5.426 13.286 0.907 1.00 . A A . 157 GLN CB 1 1
33 14701 1 1 3 GLN CD C 4.908 11.517 -0.821 1.00 . A A . 157 GLN CD 1 1
33 14702 1 1 3 GLN CG C 5.721 11.882 0.406 1.00 . A A . 157 GLN CG 1 1
33 14703 1 1 3 GLN H H 6.932 15.895 1.978 1.00 . A A . 157 GLN H 1 1
33 14704 1 1 3 GLN HA H 7.476 13.874 1.089 1.00 . A A . 157 GLN HA 1 1
33 14705 1 1 3 GLN HB2 H 5.232 13.234 1.968 1.00 . A A . 157 GLN HB2 1 1
33 14706 1 1 3 GLN HB3 H 4.540 13.646 0.405 1.00 . A A . 157 GLN HB3 1 1
33 14707 1 1 3 GLN HE21 H 6.560 10.973 -1.786 1.00 . A A . 157 GLN HE21 1 1
33 14708 1 1 3 GLN HE22 H 5.086 10.811 -2.672 1.00 . A A . 157 GLN HE22 1 1
33 14709 1 1 3 GLN HG2 H 6.770 11.814 0.157 1.00 . A A . 157 GLN HG2 1 1
33 14710 1 1 3 GLN HG3 H 5.493 11.178 1.193 1.00 . A A . 157 GLN HG3 1 1
33 14711 1 1 3 GLN N N 6.291 15.549 1.323 1.00 . A A . 157 GLN N 1 1
33 14712 1 1 3 GLN NE2 N 5.587 11.053 -1.865 1.00 . A A . 157 GLN NE2 1 1
33 14713 1 1 3 GLN O O 6.600 13.547 -1.627 1.00 . A A . 157 GLN O 1 1
33 14714 1 1 3 GLN OE1 O 3.685 11.648 -0.831 1.00 . A A . 157 GLN OE1 1 1
33 14715 1 1 4 SER C C 6.207 15.602 -3.493 1.00 . A A . 158 SER C 1 1
33 14716 1 1 4 SER CA C 7.381 16.028 -2.620 1.00 . A A . 158 SER CA 1 1
33 14717 1 1 4 SER CB C 8.673 15.381 -3.122 1.00 . A A . 158 SER CB 1 1
33 14718 1 1 4 SER H H 7.271 16.389 -0.540 1.00 . A A . 158 SER H 1 1
33 14719 1 1 4 SER HA H 7.476 17.099 -2.685 1.00 . A A . 158 SER HA 1 1
33 14720 1 1 4 SER HB2 H 9.340 15.217 -2.285 1.00 . A A . 158 SER HB2 1 1
33 14721 1 1 4 SER HB3 H 8.440 14.436 -3.595 1.00 . A A . 158 SER HB3 1 1
33 14722 1 1 4 SER HG H 10.276 16.098 -3.992 1.00 . A A . 158 SER HG 1 1
33 14723 1 1 4 SER N N 7.149 15.693 -1.219 1.00 . A A . 158 SER N 1 1
33 14724 1 1 4 SER O O 6.379 15.229 -4.654 1.00 . A A . 158 SER O 1 1
33 14725 1 1 4 SER OG O 9.326 16.214 -4.065 1.00 . A A . 158 SER OG 1 1
33 14726 1 1 5 ASP C C 2.584 15.841 -2.888 1.00 . A A . 159 ASP C 1 1
33 14727 1 1 5 ASP CA C 3.799 15.300 -3.629 1.00 . A A . 159 ASP CA 1 1
33 14728 1 1 5 ASP CB C 3.703 13.779 -3.767 1.00 . A A . 159 ASP CB 1 1
33 14729 1 1 5 ASP CG C 4.397 13.268 -5.014 1.00 . A A . 159 ASP CG 1 1
33 14730 1 1 5 ASP H H 4.949 15.978 -1.993 1.00 . A A . 159 ASP H 1 1
33 14731 1 1 5 ASP HA H 3.837 15.745 -4.612 1.00 . A A . 159 ASP HA 1 1
33 14732 1 1 5 ASP HB2 H 4.163 13.316 -2.907 1.00 . A A . 159 ASP HB2 1 1
33 14733 1 1 5 ASP HB3 H 2.663 13.493 -3.811 1.00 . A A . 159 ASP HB3 1 1
33 14734 1 1 5 ASP N N 5.015 15.667 -2.921 1.00 . A A . 159 ASP N 1 1
33 14735 1 1 5 ASP O O 1.777 16.579 -3.448 1.00 . A A . 159 ASP O 1 1
33 14736 1 1 5 ASP OD1 O 3.964 13.634 -6.126 1.00 . A A . 159 ASP OD1 1 1
33 14737 1 1 5 ASP OD2 O 5.373 12.500 -4.877 1.00 . A A . 159 ASP OD2 1 1
33 14738 1 1 6 VAL C C 0.070 15.193 -1.056 1.00 . A A . 160 VAL C 1 1
33 14739 1 1 6 VAL CA C 1.388 15.913 -0.749 1.00 . A A . 160 VAL CA 1 1
33 14740 1 1 6 VAL CB C 1.190 17.453 -0.800 1.00 . A A . 160 VAL CB 1 1
33 14741 1 1 6 VAL CG1 C 0.000 17.854 -1.668 1.00 . A A . 160 VAL CG1 1 1
33 14742 1 1 6 VAL CG2 C 1.025 18.008 0.606 1.00 . A A . 160 VAL CG2 1 1
33 14743 1 1 6 VAL H H 3.179 14.893 -1.240 1.00 . A A . 160 VAL H 1 1
33 14744 1 1 6 VAL HA H 1.671 15.654 0.265 1.00 . A A . 160 VAL HA 1 1
33 14745 1 1 6 VAL HB H 2.082 17.893 -1.226 1.00 . A A . 160 VAL HB 1 1
33 14746 1 1 6 VAL HG11 H 0.088 17.396 -2.640 1.00 . A A . 160 VAL HG11 1 1
33 14747 1 1 6 VAL HG12 H -0.018 18.928 -1.778 1.00 . A A . 160 VAL HG12 1 1
33 14748 1 1 6 VAL HG13 H -0.914 17.526 -1.197 1.00 . A A . 160 VAL HG13 1 1
33 14749 1 1 6 VAL HG21 H 1.891 17.753 1.198 1.00 . A A . 160 VAL HG21 1 1
33 14750 1 1 6 VAL HG22 H 0.142 17.581 1.060 1.00 . A A . 160 VAL HG22 1 1
33 14751 1 1 6 VAL HG23 H 0.923 19.081 0.561 1.00 . A A . 160 VAL HG23 1 1
33 14752 1 1 6 VAL N N 2.482 15.472 -1.616 1.00 . A A . 160 VAL N 1 1
33 14753 1 1 6 VAL O O -0.600 14.719 -0.141 1.00 . A A . 160 VAL O 1 1
33 14754 1 1 7 PHE C C -1.520 12.973 -2.328 1.00 . A A . 161 PHE C 1 1
33 14755 1 1 7 PHE CA C -1.546 14.451 -2.722 1.00 . A A . 161 PHE CA 1 1
33 14756 1 1 7 PHE CB C -1.790 14.599 -4.230 1.00 . A A . 161 PHE CB 1 1
33 14757 1 1 7 PHE CD1 C 0.339 13.396 -4.807 1.00 . A A . 161 PHE CD1 1 1
33 14758 1 1 7 PHE CD2 C -1.583 13.010 -6.164 1.00 . A A . 161 PHE CD2 1 1
33 14759 1 1 7 PHE CE1 C 1.072 12.523 -5.591 1.00 . A A . 161 PHE CE1 1 1
33 14760 1 1 7 PHE CE2 C -0.856 12.137 -6.951 1.00 . A A . 161 PHE CE2 1 1
33 14761 1 1 7 PHE CG C -0.994 13.648 -5.083 1.00 . A A . 161 PHE CG 1 1
33 14762 1 1 7 PHE CZ C 0.472 11.894 -6.665 1.00 . A A . 161 PHE CZ 1 1
33 14763 1 1 7 PHE H H 0.265 15.508 -3.027 1.00 . A A . 161 PHE H 1 1
33 14764 1 1 7 PHE HA H -2.352 14.935 -2.191 1.00 . A A . 161 PHE HA 1 1
33 14765 1 1 7 PHE HB2 H -2.836 14.425 -4.434 1.00 . A A . 161 PHE HB2 1 1
33 14766 1 1 7 PHE HB3 H -1.534 15.605 -4.528 1.00 . A A . 161 PHE HB3 1 1
33 14767 1 1 7 PHE HD1 H 0.808 13.886 -3.968 1.00 . A A . 161 PHE HD1 1 1
33 14768 1 1 7 PHE HD2 H -2.622 13.199 -6.388 1.00 . A A . 161 PHE HD2 1 1
33 14769 1 1 7 PHE HE1 H 2.111 12.335 -5.364 1.00 . A A . 161 PHE HE1 1 1
33 14770 1 1 7 PHE HE2 H -1.328 11.646 -7.789 1.00 . A A . 161 PHE HE2 1 1
33 14771 1 1 7 PHE HZ H 1.042 11.211 -7.278 1.00 . A A . 161 PHE HZ 1 1
33 14772 1 1 7 PHE N N -0.301 15.113 -2.335 1.00 . A A . 161 PHE N 1 1
33 14773 1 1 7 PHE O O -2.564 12.333 -2.203 1.00 . A A . 161 PHE O 1 1
33 14774 1 1 8 PHE C C -0.609 10.859 -0.291 1.00 . A A . 162 PHE C 1 1
33 14775 1 1 8 PHE CA C -0.137 11.061 -1.721 1.00 . A A . 162 PHE CA 1 1
33 14776 1 1 8 PHE CB C 1.331 10.689 -1.839 1.00 . A A . 162 PHE CB 1 1
33 14777 1 1 8 PHE CD1 C 0.754 8.374 -2.625 1.00 . A A . 162 PHE CD1 1 1
33 14778 1 1 8 PHE CD2 C 2.658 9.452 -3.574 1.00 . A A . 162 PHE CD2 1 1
33 14779 1 1 8 PHE CE1 C 0.988 7.263 -3.414 1.00 . A A . 162 PHE CE1 1 1
33 14780 1 1 8 PHE CE2 C 2.897 8.344 -4.364 1.00 . A A . 162 PHE CE2 1 1
33 14781 1 1 8 PHE CG C 1.585 9.481 -2.697 1.00 . A A . 162 PHE CG 1 1
33 14782 1 1 8 PHE CZ C 2.060 7.247 -4.284 1.00 . A A . 162 PHE CZ 1 1
33 14783 1 1 8 PHE H H 0.471 13.015 -2.221 1.00 . A A . 162 PHE H 1 1
33 14784 1 1 8 PHE HA H -0.717 10.441 -2.378 1.00 . A A . 162 PHE HA 1 1
33 14785 1 1 8 PHE HB2 H 1.860 11.525 -2.272 1.00 . A A . 162 PHE HB2 1 1
33 14786 1 1 8 PHE HB3 H 1.722 10.491 -0.851 1.00 . A A . 162 PHE HB3 1 1
33 14787 1 1 8 PHE HD1 H -0.085 8.385 -1.946 1.00 . A A . 162 PHE HD1 1 1
33 14788 1 1 8 PHE HD2 H 3.314 10.309 -3.638 1.00 . A A . 162 PHE HD2 1 1
33 14789 1 1 8 PHE HE1 H 0.332 6.407 -3.350 1.00 . A A . 162 PHE HE1 1 1
33 14790 1 1 8 PHE HE2 H 3.736 8.334 -5.046 1.00 . A A . 162 PHE HE2 1 1
33 14791 1 1 8 PHE HZ H 2.244 6.380 -4.901 1.00 . A A . 162 PHE HZ 1 1
33 14792 1 1 8 PHE N N -0.318 12.448 -2.118 1.00 . A A . 162 PHE N 1 1
33 14793 1 1 8 PHE O O -1.541 10.098 -0.026 1.00 . A A . 162 PHE O 1 1
33 14794 1 1 9 LEU C C -1.696 12.150 2.250 1.00 . A A . 163 LEU C 1 1
33 14795 1 1 9 LEU CA C -0.322 11.531 2.033 1.00 . A A . 163 LEU CA 1 1
33 14796 1 1 9 LEU CB C 0.718 12.295 2.835 1.00 . A A . 163 LEU CB 1 1
33 14797 1 1 9 LEU CD1 C 2.806 11.398 1.808 1.00 . A A . 163 LEU CD1 1 1
33 14798 1 1 9 LEU CD2 C 2.822 12.166 4.192 1.00 . A A . 163 LEU CD2 1 1
33 14799 1 1 9 LEU CG C 2.000 11.518 3.089 1.00 . A A . 163 LEU CG 1 1
33 14800 1 1 9 LEU H H 0.746 12.183 0.333 1.00 . A A . 163 LEU H 1 1
33 14801 1 1 9 LEU HA H -0.330 10.500 2.347 1.00 . A A . 163 LEU HA 1 1
33 14802 1 1 9 LEU HB2 H 0.964 13.197 2.292 1.00 . A A . 163 LEU HB2 1 1
33 14803 1 1 9 LEU HB3 H 0.288 12.568 3.786 1.00 . A A . 163 LEU HB3 1 1
33 14804 1 1 9 LEU HD11 H 3.709 10.839 2.001 1.00 . A A . 163 LEU HD11 1 1
33 14805 1 1 9 LEU HD12 H 3.060 12.383 1.448 1.00 . A A . 163 LEU HD12 1 1
33 14806 1 1 9 LEU HD13 H 2.215 10.883 1.065 1.00 . A A . 163 LEU HD13 1 1
33 14807 1 1 9 LEU HD21 H 2.191 12.819 4.776 1.00 . A A . 163 LEU HD21 1 1
33 14808 1 1 9 LEU HD22 H 3.624 12.740 3.752 1.00 . A A . 163 LEU HD22 1 1
33 14809 1 1 9 LEU HD23 H 3.236 11.400 4.830 1.00 . A A . 163 LEU HD23 1 1
33 14810 1 1 9 LEU HG H 1.737 10.525 3.404 1.00 . A A . 163 LEU HG 1 1
33 14811 1 1 9 LEU N N 0.029 11.580 0.622 1.00 . A A . 163 LEU N 1 1
33 14812 1 1 9 LEU O O -2.228 12.167 3.360 1.00 . A A . 163 LEU O 1 1
33 14813 1 1 10 PHE C C -4.692 12.327 1.063 1.00 . A A . 164 PHE C 1 1
33 14814 1 1 10 PHE CA C -3.540 13.328 1.161 1.00 . A A . 164 PHE CA 1 1
33 14815 1 1 10 PHE CB C -3.590 14.289 -0.023 1.00 . A A . 164 PHE CB 1 1
33 14816 1 1 10 PHE CD1 C -5.244 16.038 0.686 1.00 . A A . 164 PHE CD1 1 1
33 14817 1 1 10 PHE CD2 C -2.970 16.689 0.379 1.00 . A A . 164 PHE CD2 1 1
33 14818 1 1 10 PHE CE1 C -5.572 17.334 1.035 1.00 . A A . 164 PHE CE1 1 1
33 14819 1 1 10 PHE CE2 C -3.292 17.987 0.725 1.00 . A A . 164 PHE CE2 1 1
33 14820 1 1 10 PHE CG C -3.941 15.700 0.355 1.00 . A A . 164 PHE CG 1 1
33 14821 1 1 10 PHE CZ C -4.594 18.310 1.054 1.00 . A A . 164 PHE CZ 1 1
33 14822 1 1 10 PHE H H -1.742 12.632 0.330 1.00 . A A . 164 PHE H 1 1
33 14823 1 1 10 PHE HA H -3.635 13.891 2.074 1.00 . A A . 164 PHE HA 1 1
33 14824 1 1 10 PHE HB2 H -2.616 14.298 -0.498 1.00 . A A . 164 PHE HB2 1 1
33 14825 1 1 10 PHE HB3 H -4.323 13.939 -0.734 1.00 . A A . 164 PHE HB3 1 1
33 14826 1 1 10 PHE HD1 H -6.008 15.275 0.671 1.00 . A A . 164 PHE HD1 1 1
33 14827 1 1 10 PHE HD2 H -1.953 16.438 0.122 1.00 . A A . 164 PHE HD2 1 1
33 14828 1 1 10 PHE HE1 H -6.590 17.585 1.290 1.00 . A A . 164 PHE HE1 1 1
33 14829 1 1 10 PHE HE2 H -2.526 18.749 0.739 1.00 . A A . 164 PHE HE2 1 1
33 14830 1 1 10 PHE HZ H -4.848 19.324 1.326 1.00 . A A . 164 PHE HZ 1 1
33 14831 1 1 10 PHE N N -2.244 12.672 1.163 1.00 . A A . 164 PHE N 1 1
33 14832 1 1 10 PHE O O -5.799 12.688 0.660 1.00 . A A . 164 PHE O 1 1
33 14833 1 1 11 LEU C C -5.007 8.764 2.058 1.00 . A A . 165 LEU C 1 1
33 14834 1 1 11 LEU CA C -5.471 10.047 1.382 1.00 . A A . 165 LEU CA 1 1
33 14835 1 1 11 LEU CB C -5.860 9.748 -0.067 1.00 . A A . 165 LEU CB 1 1
33 14836 1 1 11 LEU CD1 C -6.833 11.501 -1.579 1.00 . A A . 165 LEU CD1 1 1
33 14837 1 1 11 LEU CD2 C -8.112 9.403 -1.121 1.00 . A A . 165 LEU CD2 1 1
33 14838 1 1 11 LEU CG C -7.146 10.428 -0.547 1.00 . A A . 165 LEU CG 1 1
33 14839 1 1 11 LEU H H -3.543 10.840 1.745 1.00 . A A . 165 LEU H 1 1
33 14840 1 1 11 LEU HA H -6.338 10.421 1.904 1.00 . A A . 165 LEU HA 1 1
33 14841 1 1 11 LEU HB2 H -5.047 10.062 -0.706 1.00 . A A . 165 LEU HB2 1 1
33 14842 1 1 11 LEU HB3 H -5.984 8.678 -0.168 1.00 . A A . 165 LEU HB3 1 1
33 14843 1 1 11 LEU HD11 H -5.811 11.828 -1.460 1.00 . A A . 165 LEU HD11 1 1
33 14844 1 1 11 LEU HD12 H -7.498 12.341 -1.440 1.00 . A A . 165 LEU HD12 1 1
33 14845 1 1 11 LEU HD13 H -6.969 11.096 -2.571 1.00 . A A . 165 LEU HD13 1 1
33 14846 1 1 11 LEU HD21 H -8.246 8.598 -0.413 1.00 . A A . 165 LEU HD21 1 1
33 14847 1 1 11 LEU HD22 H -7.712 9.008 -2.044 1.00 . A A . 165 LEU HD22 1 1
33 14848 1 1 11 LEU HD23 H -9.065 9.874 -1.314 1.00 . A A . 165 LEU HD23 1 1
33 14849 1 1 11 LEU HG H -7.627 10.906 0.294 1.00 . A A . 165 LEU HG 1 1
33 14850 1 1 11 LEU N N -4.439 11.077 1.433 1.00 . A A . 165 LEU N 1 1
33 14851 1 1 11 LEU O O -5.442 8.442 3.163 1.00 . A A . 165 LEU O 1 1
33 14852 1 1 12 LEU C C -2.327 6.403 1.207 1.00 . A A . 166 LEU C 1 1
33 14853 1 1 12 LEU CA C -3.622 6.780 1.913 1.00 . A A . 166 LEU CA 1 1
33 14854 1 1 12 LEU CB C -4.668 5.678 1.735 1.00 . A A . 166 LEU CB 1 1
33 14855 1 1 12 LEU CD1 C -3.828 4.413 3.732 1.00 . A A . 166 LEU CD1 1 1
33 14856 1 1 12 LEU CD2 C -5.859 5.859 3.934 1.00 . A A . 166 LEU CD2 1 1
33 14857 1 1 12 LEU CG C -5.063 4.942 3.018 1.00 . A A . 166 LEU CG 1 1
33 14858 1 1 12 LEU H H -3.825 8.335 0.501 1.00 . A A . 166 LEU H 1 1
33 14859 1 1 12 LEU HA H -3.422 6.916 2.965 1.00 . A A . 166 LEU HA 1 1
33 14860 1 1 12 LEU HB2 H -5.557 6.127 1.311 1.00 . A A . 166 LEU HB2 1 1
33 14861 1 1 12 LEU HB3 H -4.284 4.951 1.034 1.00 . A A . 166 LEU HB3 1 1
33 14862 1 1 12 LEU HD11 H -3.176 3.933 3.017 1.00 . A A . 166 LEU HD11 1 1
33 14863 1 1 12 LEU HD12 H -4.127 3.697 4.484 1.00 . A A . 166 LEU HD12 1 1
33 14864 1 1 12 LEU HD13 H -3.306 5.232 4.203 1.00 . A A . 166 LEU HD13 1 1
33 14865 1 1 12 LEU HD21 H -6.348 5.270 4.695 1.00 . A A . 166 LEU HD21 1 1
33 14866 1 1 12 LEU HD22 H -6.600 6.390 3.356 1.00 . A A . 166 LEU HD22 1 1
33 14867 1 1 12 LEU HD23 H -5.192 6.569 4.402 1.00 . A A . 166 LEU HD23 1 1
33 14868 1 1 12 LEU HG H -5.687 4.099 2.764 1.00 . A A . 166 LEU HG 1 1
33 14869 1 1 12 LEU N N -4.132 8.031 1.383 1.00 . A A . 166 LEU N 1 1
33 14870 1 1 12 LEU O O -2.332 5.622 0.255 1.00 . A A . 166 LEU O 1 1
33 14871 1 1 13 PRO C C 0.547 5.248 1.261 1.00 . A A . 167 PRO C 1 1
33 14872 1 1 13 PRO CA C 0.106 6.688 1.052 1.00 . A A . 167 PRO CA 1 1
33 14873 1 1 13 PRO CB C 1.058 7.638 1.769 1.00 . A A . 167 PRO CB 1 1
33 14874 1 1 13 PRO CD C -1.090 7.911 2.781 1.00 . A A . 167 PRO CD 1 1
33 14875 1 1 13 PRO CG C 0.386 7.947 3.063 1.00 . A A . 167 PRO CG 1 1
33 14876 1 1 13 PRO HA H 0.101 6.915 -0.003 1.00 . A A . 167 PRO HA 1 1
33 14877 1 1 13 PRO HB2 H 2.010 7.141 1.918 1.00 . A A . 167 PRO HB2 1 1
33 14878 1 1 13 PRO HB3 H 1.196 8.527 1.169 1.00 . A A . 167 PRO HB3 1 1
33 14879 1 1 13 PRO HD2 H -1.631 7.548 3.642 1.00 . A A . 167 PRO HD2 1 1
33 14880 1 1 13 PRO HD3 H -1.447 8.890 2.494 1.00 . A A . 167 PRO HD3 1 1
33 14881 1 1 13 PRO HG2 H 0.644 7.199 3.799 1.00 . A A . 167 PRO HG2 1 1
33 14882 1 1 13 PRO HG3 H 0.678 8.928 3.405 1.00 . A A . 167 PRO HG3 1 1
33 14883 1 1 13 PRO N N -1.193 6.964 1.657 1.00 . A A . 167 PRO N 1 1
33 14884 1 1 13 PRO O O 0.846 4.832 2.382 1.00 . A A . 167 PRO O 1 1
33 14885 1 1 14 PRO C C 2.515 2.926 0.092 1.00 . A A . 168 PRO C 1 1
33 14886 1 1 14 PRO CA C 1.007 3.076 0.221 1.00 . A A . 168 PRO CA 1 1
33 14887 1 1 14 PRO CB C 0.308 2.504 -1.005 1.00 . A A . 168 PRO CB 1 1
33 14888 1 1 14 PRO CD C 0.266 4.888 -1.193 1.00 . A A . 168 PRO CD 1 1
33 14889 1 1 14 PRO CG C 0.373 3.619 -1.990 1.00 . A A . 168 PRO CG 1 1
33 14890 1 1 14 PRO HA H 0.658 2.577 1.113 1.00 . A A . 168 PRO HA 1 1
33 14891 1 1 14 PRO HB2 H 0.838 1.627 -1.356 1.00 . A A . 168 PRO HB2 1 1
33 14892 1 1 14 PRO HB3 H -0.716 2.252 -0.760 1.00 . A A . 168 PRO HB3 1 1
33 14893 1 1 14 PRO HD2 H 0.979 5.610 -1.552 1.00 . A A . 168 PRO HD2 1 1
33 14894 1 1 14 PRO HD3 H -0.737 5.284 -1.243 1.00 . A A . 168 PRO HD3 1 1
33 14895 1 1 14 PRO HG2 H 1.318 3.593 -2.510 1.00 . A A . 168 PRO HG2 1 1
33 14896 1 1 14 PRO HG3 H -0.445 3.546 -2.688 1.00 . A A . 168 PRO HG3 1 1
33 14897 1 1 14 PRO N N 0.598 4.469 0.177 1.00 . A A . 168 PRO N 1 1
33 14898 1 1 14 PRO O O 3.260 3.895 0.210 1.00 . A A . 168 PRO O 1 1
33 14899 1 1 15 ILE C C 5.083 1.263 1.026 1.00 . A A . 169 ILE C 1 1
33 14900 1 1 15 ILE CA C 4.367 1.388 -0.325 1.00 . A A . 169 ILE CA 1 1
33 14901 1 1 15 ILE CB C 5.085 2.440 -1.214 1.00 . A A . 169 ILE CB 1 1
33 14902 1 1 15 ILE CD1 C 5.092 1.259 -3.470 1.00 . A A . 169 ILE CD1 1 1
33 14903 1 1 15 ILE CG1 C 5.915 1.740 -2.293 1.00 . A A . 169 ILE CG1 1 1
33 14904 1 1 15 ILE CG2 C 5.965 3.373 -0.389 1.00 . A A . 169 ILE CG2 1 1
33 14905 1 1 15 ILE H H 2.291 0.993 -0.254 1.00 . A A . 169 ILE H 1 1
33 14906 1 1 15 ILE HA H 4.427 0.434 -0.828 1.00 . A A . 169 ILE HA 1 1
33 14907 1 1 15 ILE HB H 4.328 3.040 -1.695 1.00 . A A . 169 ILE HB 1 1
33 14908 1 1 15 ILE HD11 H 5.189 1.961 -4.286 1.00 . A A . 169 ILE HD11 1 1
33 14909 1 1 15 ILE HD12 H 4.055 1.186 -3.178 1.00 . A A . 169 ILE HD12 1 1
33 14910 1 1 15 ILE HD13 H 5.446 0.289 -3.786 1.00 . A A . 169 ILE HD13 1 1
33 14911 1 1 15 ILE HG12 H 6.660 2.425 -2.668 1.00 . A A . 169 ILE HG12 1 1
33 14912 1 1 15 ILE HG13 H 6.407 0.881 -1.859 1.00 . A A . 169 ILE HG13 1 1
33 14913 1 1 15 ILE HG21 H 5.412 3.726 0.468 1.00 . A A . 169 ILE HG21 1 1
33 14914 1 1 15 ILE HG22 H 6.263 4.216 -0.994 1.00 . A A . 169 ILE HG22 1 1
33 14915 1 1 15 ILE HG23 H 6.843 2.840 -0.056 1.00 . A A . 169 ILE HG23 1 1
33 14916 1 1 15 ILE N N 2.948 1.704 -0.163 1.00 . A A . 169 ILE N 1 1
33 14917 1 1 15 ILE O O 5.947 0.408 1.195 1.00 . A A . 169 ILE O 1 1
33 14918 1 1 16 ILE C C 4.655 1.076 4.206 1.00 . A A . 170 ILE C 1 1
33 14919 1 1 16 ILE CA C 5.319 2.114 3.308 1.00 . A A . 170 ILE CA 1 1
33 14920 1 1 16 ILE CB C 5.214 3.496 3.982 1.00 . A A . 170 ILE CB 1 1
33 14921 1 1 16 ILE CD1 C 4.322 5.186 2.300 1.00 . A A . 170 ILE CD1 1 1
33 14922 1 1 16 ILE CG1 C 5.543 4.609 2.984 1.00 . A A . 170 ILE CG1 1 1
33 14923 1 1 16 ILE CG2 C 6.140 3.570 5.186 1.00 . A A . 170 ILE CG2 1 1
33 14924 1 1 16 ILE H H 4.030 2.773 1.775 1.00 . A A . 170 ILE H 1 1
33 14925 1 1 16 ILE HA H 6.365 1.867 3.201 1.00 . A A . 170 ILE HA 1 1
33 14926 1 1 16 ILE HB H 4.200 3.625 4.331 1.00 . A A . 170 ILE HB 1 1
33 14927 1 1 16 ILE HD11 H 3.503 4.485 2.371 1.00 . A A . 170 ILE HD11 1 1
33 14928 1 1 16 ILE HD12 H 4.546 5.372 1.262 1.00 . A A . 170 ILE HD12 1 1
33 14929 1 1 16 ILE HD13 H 4.044 6.112 2.781 1.00 . A A . 170 ILE HD13 1 1
33 14930 1 1 16 ILE HG12 H 6.043 5.412 3.502 1.00 . A A . 170 ILE HG12 1 1
33 14931 1 1 16 ILE HG13 H 6.198 4.216 2.220 1.00 . A A . 170 ILE HG13 1 1
33 14932 1 1 16 ILE HG21 H 6.391 4.601 5.386 1.00 . A A . 170 ILE HG21 1 1
33 14933 1 1 16 ILE HG22 H 7.041 3.012 4.981 1.00 . A A . 170 ILE HG22 1 1
33 14934 1 1 16 ILE HG23 H 5.644 3.147 6.048 1.00 . A A . 170 ILE HG23 1 1
33 14935 1 1 16 ILE N N 4.719 2.122 1.974 1.00 . A A . 170 ILE N 1 1
33 14936 1 1 16 ILE O O 5.281 0.100 4.618 1.00 . A A . 170 ILE O 1 1
33 14937 1 1 17 LEU C C 2.458 -0.961 4.662 1.00 . A A . 171 LEU C 1 1
33 14938 1 1 17 LEU CA C 2.624 0.384 5.354 1.00 . A A . 171 LEU CA 1 1
33 14939 1 1 17 LEU CB C 1.248 0.969 5.672 1.00 . A A . 171 LEU CB 1 1
33 14940 1 1 17 LEU CD1 C -0.576 0.461 4.027 1.00 . A A . 171 LEU CD1 1 1
33 14941 1 1 17 LEU CD2 C -0.199 2.815 4.781 1.00 . A A . 171 LEU CD2 1 1
33 14942 1 1 17 LEU CG C 0.464 1.482 4.461 1.00 . A A . 171 LEU CG 1 1
33 14943 1 1 17 LEU H H 2.937 2.095 4.149 1.00 . A A . 171 LEU H 1 1
33 14944 1 1 17 LEU HA H 3.172 0.243 6.274 1.00 . A A . 171 LEU HA 1 1
33 14945 1 1 17 LEU HB2 H 0.660 0.202 6.154 1.00 . A A . 171 LEU HB2 1 1
33 14946 1 1 17 LEU HB3 H 1.378 1.787 6.363 1.00 . A A . 171 LEU HB3 1 1
33 14947 1 1 17 LEU HD11 H -0.142 -0.205 3.298 1.00 . A A . 171 LEU HD11 1 1
33 14948 1 1 17 LEU HD12 H -1.423 0.971 3.591 1.00 . A A . 171 LEU HD12 1 1
33 14949 1 1 17 LEU HD13 H -0.902 -0.108 4.886 1.00 . A A . 171 LEU HD13 1 1
33 14950 1 1 17 LEU HD21 H 0.561 3.571 4.915 1.00 . A A . 171 LEU HD21 1 1
33 14951 1 1 17 LEU HD22 H -0.777 2.720 5.689 1.00 . A A . 171 LEU HD22 1 1
33 14952 1 1 17 LEU HD23 H -0.850 3.098 3.967 1.00 . A A . 171 LEU HD23 1 1
33 14953 1 1 17 LEU HG H 1.144 1.636 3.636 1.00 . A A . 171 LEU HG 1 1
33 14954 1 1 17 LEU N N 3.380 1.297 4.507 1.00 . A A . 171 LEU N 1 1
33 14955 1 1 17 LEU O O 2.649 -2.017 5.262 1.00 . A A . 171 LEU O 1 1
33 14956 1 1 18 ASP C C 3.258 -2.775 2.289 1.00 . A A . 172 ASP C 1 1
33 14957 1 1 18 ASP CA C 1.921 -2.099 2.582 1.00 . A A . 172 ASP CA 1 1
33 14958 1 1 18 ASP CB C 1.209 -1.749 1.273 1.00 . A A . 172 ASP CB 1 1
33 14959 1 1 18 ASP CG C -0.100 -2.495 1.110 1.00 . A A . 172 ASP CG 1 1
33 14960 1 1 18 ASP H H 1.982 -0.029 2.975 1.00 . A A . 172 ASP H 1 1
33 14961 1 1 18 ASP HA H 1.303 -2.782 3.145 1.00 . A A . 172 ASP HA 1 1
33 14962 1 1 18 ASP HB2 H 1.000 -0.686 1.258 1.00 . A A . 172 ASP HB2 1 1
33 14963 1 1 18 ASP HB3 H 1.854 -2.001 0.438 1.00 . A A . 172 ASP HB3 1 1
33 14964 1 1 18 ASP N N 2.109 -0.901 3.387 1.00 . A A . 172 ASP N 1 1
33 14965 1 1 18 ASP O O 3.296 -3.862 1.712 1.00 . A A . 172 ASP O 1 1
33 14966 1 1 18 ASP OD1 O -0.069 -3.742 1.035 1.00 . A A . 172 ASP OD1 1 1
33 14967 1 1 18 ASP OD2 O -1.158 -1.834 1.056 1.00 . A A . 172 ASP OD2 1 1
33 14968 1 1 19 ALA C C 5.942 -3.835 3.446 1.00 . A A . 173 ALA C 1 1
33 14969 1 1 19 ALA CA C 5.678 -2.700 2.465 1.00 . A A . 173 ALA CA 1 1
33 14970 1 1 19 ALA CB C 6.755 -1.634 2.599 1.00 . A A . 173 ALA CB 1 1
33 14971 1 1 19 ALA H H 4.278 -1.276 3.148 1.00 . A A . 173 ALA H 1 1
33 14972 1 1 19 ALA HA H 5.701 -3.077 1.458 1.00 . A A . 173 ALA HA 1 1
33 14973 1 1 19 ALA HB1 H 7.534 -1.986 3.259 1.00 . A A . 173 ALA HB1 1 1
33 14974 1 1 19 ALA HB2 H 6.322 -0.734 3.005 1.00 . A A . 173 ALA HB2 1 1
33 14975 1 1 19 ALA HB3 H 7.176 -1.423 1.627 1.00 . A A . 173 ALA HB3 1 1
33 14976 1 1 19 ALA N N 4.358 -2.136 2.692 1.00 . A A . 173 ALA N 1 1
33 14977 1 1 19 ALA O O 6.125 -4.986 3.052 1.00 . A A . 173 ALA O 1 1
33 14978 1 1 20 GLY C C 5.145 -4.417 6.875 1.00 . A A . 174 GLY C 1 1
33 14979 1 1 20 GLY CA C 6.181 -4.484 5.765 1.00 . A A . 174 GLY CA 1 1
33 14980 1 1 20 GLY H H 5.793 -2.559 4.978 1.00 . A A . 174 GLY H 1 1
33 14981 1 1 20 GLY HA2 H 6.147 -5.473 5.316 1.00 . A A . 174 GLY HA2 1 1
33 14982 1 1 20 GLY HA3 H 7.165 -4.318 6.195 1.00 . A A . 174 GLY HA3 1 1
33 14983 1 1 20 GLY N N 5.950 -3.494 4.730 1.00 . A A . 174 GLY N 1 1
33 14984 1 1 20 GLY O O 5.212 -5.189 7.828 1.00 . A A . 174 GLY O 1 1
33 14985 1 1 21 TYR C C 3.606 -3.004 9.110 1.00 . A A . 175 TYR C 1 1
33 14986 1 1 21 TYR CA C 3.098 -3.320 7.700 1.00 . A A . 175 TYR CA 1 1
33 14987 1 1 21 TYR CB C 2.167 -4.531 7.714 1.00 . A A . 175 TYR CB 1 1
33 14988 1 1 21 TYR CD1 C 2.488 -5.578 5.439 1.00 . A A . 175 TYR CD1 1 1
33 14989 1 1 21 TYR CD2 C 3.099 -6.855 7.358 1.00 . A A . 175 TYR CD2 1 1
33 14990 1 1 21 TYR CE1 C 2.873 -6.621 4.618 1.00 . A A . 175 TYR CE1 1 1
33 14991 1 1 21 TYR CE2 C 3.486 -7.902 6.542 1.00 . A A . 175 TYR CE2 1 1
33 14992 1 1 21 TYR CG C 2.595 -5.677 6.821 1.00 . A A . 175 TYR CG 1 1
33 14993 1 1 21 TYR CZ C 3.370 -7.779 5.174 1.00 . A A . 175 TYR CZ 1 1
33 14994 1 1 21 TYR H H 4.169 -2.946 5.946 1.00 . A A . 175 TYR H 1 1
33 14995 1 1 21 TYR HA H 2.528 -2.465 7.362 1.00 . A A . 175 TYR HA 1 1
33 14996 1 1 21 TYR HB2 H 2.093 -4.906 8.718 1.00 . A A . 175 TYR HB2 1 1
33 14997 1 1 21 TYR HB3 H 1.198 -4.206 7.383 1.00 . A A . 175 TYR HB3 1 1
33 14998 1 1 21 TYR HD1 H 2.097 -4.669 5.006 1.00 . A A . 175 TYR HD1 1 1
33 14999 1 1 21 TYR HD2 H 3.188 -6.947 8.430 1.00 . A A . 175 TYR HD2 1 1
33 15000 1 1 21 TYR HE1 H 2.782 -6.526 3.546 1.00 . A A . 175 TYR HE1 1 1
33 15001 1 1 21 TYR HE2 H 3.877 -8.809 6.979 1.00 . A A . 175 TYR HE2 1 1
33 15002 1 1 21 TYR HH H 2.974 -9.237 3.984 1.00 . A A . 175 TYR HH 1 1
33 15003 1 1 21 TYR N N 4.175 -3.505 6.735 1.00 . A A . 175 TYR N 1 1
33 15004 1 1 21 TYR O O 3.182 -2.020 9.714 1.00 . A A . 175 TYR O 1 1
33 15005 1 1 21 TYR OH O 3.754 -8.820 4.359 1.00 . A A . 175 TYR OH 1 1
33 15006 1 1 22 PHE C C 6.340 -2.793 10.910 1.00 . A A . 176 PHE C 1 1
33 15007 1 1 22 PHE CA C 5.048 -3.608 10.970 1.00 . A A . 176 PHE CA 1 1
33 15008 1 1 22 PHE CB C 5.307 -4.945 11.666 1.00 . A A . 176 PHE CB 1 1
33 15009 1 1 22 PHE CD1 C 2.860 -5.382 12.016 1.00 . A A . 176 PHE CD1 1 1
33 15010 1 1 22 PHE CD2 C 4.367 -5.881 13.797 1.00 . A A . 176 PHE CD2 1 1
33 15011 1 1 22 PHE CE1 C 1.798 -5.811 12.791 1.00 . A A . 176 PHE CE1 1 1
33 15012 1 1 22 PHE CE2 C 3.310 -6.311 14.576 1.00 . A A . 176 PHE CE2 1 1
33 15013 1 1 22 PHE CG C 4.154 -5.413 12.510 1.00 . A A . 176 PHE CG 1 1
33 15014 1 1 22 PHE CZ C 2.024 -6.276 14.073 1.00 . A A . 176 PHE CZ 1 1
33 15015 1 1 22 PHE H H 4.810 -4.599 9.117 1.00 . A A . 176 PHE H 1 1
33 15016 1 1 22 PHE HA H 4.314 -3.054 11.537 1.00 . A A . 176 PHE HA 1 1
33 15017 1 1 22 PHE HB2 H 5.497 -5.703 10.916 1.00 . A A . 176 PHE HB2 1 1
33 15018 1 1 22 PHE HB3 H 6.174 -4.847 12.309 1.00 . A A . 176 PHE HB3 1 1
33 15019 1 1 22 PHE HD1 H 2.683 -5.018 11.015 1.00 . A A . 176 PHE HD1 1 1
33 15020 1 1 22 PHE HD2 H 5.372 -5.908 14.191 1.00 . A A . 176 PHE HD2 1 1
33 15021 1 1 22 PHE HE1 H 0.794 -5.782 12.395 1.00 . A A . 176 PHE HE1 1 1
33 15022 1 1 22 PHE HE2 H 3.488 -6.674 15.577 1.00 . A A . 176 PHE HE2 1 1
33 15023 1 1 22 PHE HZ H 1.195 -6.611 14.679 1.00 . A A . 176 PHE HZ 1 1
33 15024 1 1 22 PHE N N 4.505 -3.828 9.634 1.00 . A A . 176 PHE N 1 1
33 15025 1 1 22 PHE O O 7.120 -2.779 11.862 1.00 . A A . 176 PHE O 1 1
33 15026 1 1 23 LEU C C 7.571 0.076 10.289 1.00 . A A . 177 LEU C 1 1
33 15027 1 1 23 LEU CA C 7.741 -1.284 9.605 1.00 . A A . 177 LEU CA 1 1
33 15028 1 1 23 LEU CB C 8.033 -1.115 8.104 1.00 . A A . 177 LEU CB 1 1
33 15029 1 1 23 LEU CD1 C 9.553 0.882 8.187 1.00 . A A . 177 LEU CD1 1 1
33 15030 1 1 23 LEU CD2 C 8.270 0.373 6.099 1.00 . A A . 177 LEU CD2 1 1
33 15031 1 1 23 LEU CG C 8.257 0.321 7.620 1.00 . A A . 177 LEU CG 1 1
33 15032 1 1 23 LEU H H 5.893 -2.154 9.068 1.00 . A A . 177 LEU H 1 1
33 15033 1 1 23 LEU HA H 8.571 -1.798 10.064 1.00 . A A . 177 LEU HA 1 1
33 15034 1 1 23 LEU HB2 H 8.915 -1.690 7.868 1.00 . A A . 177 LEU HB2 1 1
33 15035 1 1 23 LEU HB3 H 7.200 -1.528 7.553 1.00 . A A . 177 LEU HB3 1 1
33 15036 1 1 23 LEU HD11 H 9.823 0.334 9.078 1.00 . A A . 177 LEU HD11 1 1
33 15037 1 1 23 LEU HD12 H 9.417 1.924 8.432 1.00 . A A . 177 LEU HD12 1 1
33 15038 1 1 23 LEU HD13 H 10.338 0.783 7.452 1.00 . A A . 177 LEU HD13 1 1
33 15039 1 1 23 LEU HD21 H 7.772 1.272 5.765 1.00 . A A . 177 LEU HD21 1 1
33 15040 1 1 23 LEU HD22 H 7.757 -0.491 5.705 1.00 . A A . 177 LEU HD22 1 1
33 15041 1 1 23 LEU HD23 H 9.291 0.377 5.748 1.00 . A A . 177 LEU HD23 1 1
33 15042 1 1 23 LEU HG H 7.444 0.940 7.970 1.00 . A A . 177 LEU HG 1 1
33 15043 1 1 23 LEU N N 6.553 -2.109 9.788 1.00 . A A . 177 LEU N 1 1
33 15044 1 1 23 LEU O O 8.455 0.522 11.020 1.00 . A A . 177 LEU O 1 1
33 15045 1 1 24 PRO C C 6.537 2.131 12.136 1.00 . A A . 178 PRO C 1 1
33 15046 1 1 24 PRO CA C 6.153 2.065 10.661 1.00 . A A . 178 PRO CA 1 1
33 15047 1 1 24 PRO CB C 4.642 2.200 10.488 1.00 . A A . 178 PRO CB 1 1
33 15048 1 1 24 PRO CD C 5.314 0.302 9.202 1.00 . A A . 178 PRO CD 1 1
33 15049 1 1 24 PRO CG C 4.351 1.460 9.232 1.00 . A A . 178 PRO CG 1 1
33 15050 1 1 24 PRO HA H 6.651 2.859 10.125 1.00 . A A . 178 PRO HA 1 1
33 15051 1 1 24 PRO HB2 H 4.138 1.759 11.336 1.00 . A A . 178 PRO HB2 1 1
33 15052 1 1 24 PRO HB3 H 4.376 3.243 10.403 1.00 . A A . 178 PRO HB3 1 1
33 15053 1 1 24 PRO HD2 H 4.849 -0.582 9.609 1.00 . A A . 178 PRO HD2 1 1
33 15054 1 1 24 PRO HD3 H 5.655 0.120 8.193 1.00 . A A . 178 PRO HD3 1 1
33 15055 1 1 24 PRO HG2 H 3.332 1.100 9.245 1.00 . A A . 178 PRO HG2 1 1
33 15056 1 1 24 PRO HG3 H 4.512 2.103 8.380 1.00 . A A . 178 PRO HG3 1 1
33 15057 1 1 24 PRO N N 6.429 0.755 10.061 1.00 . A A . 178 PRO N 1 1
33 15058 1 1 24 PRO O O 7.059 3.142 12.604 1.00 . A A . 178 PRO O 1 1
33 15059 1 1 25 LEU C C 5.771 2.041 15.045 1.00 . A A . 179 LEU C 1 1
33 15060 1 1 25 LEU CA C 6.581 0.999 14.289 1.00 . A A . 179 LEU CA 1 1
33 15061 1 1 25 LEU CB C 8.077 1.226 14.520 1.00 . A A . 179 LEU CB 1 1
33 15062 1 1 25 LEU CD1 C 8.467 -0.871 15.837 1.00 . A A . 179 LEU CD1 1 1
33 15063 1 1 25 LEU CD2 C 8.819 -0.869 13.361 1.00 . A A . 179 LEU CD2 1 1
33 15064 1 1 25 LEU CG C 8.914 -0.048 14.638 1.00 . A A . 179 LEU CG 1 1
33 15065 1 1 25 LEU H H 5.842 0.280 12.443 1.00 . A A . 179 LEU H 1 1
33 15066 1 1 25 LEU HA H 6.312 0.018 14.652 1.00 . A A . 179 LEU HA 1 1
33 15067 1 1 25 LEU HB2 H 8.463 1.811 13.697 1.00 . A A . 179 LEU HB2 1 1
33 15068 1 1 25 LEU HB3 H 8.199 1.794 15.431 1.00 . A A . 179 LEU HB3 1 1
33 15069 1 1 25 LEU HD11 H 9.297 -1.460 16.200 1.00 . A A . 179 LEU HD11 1 1
33 15070 1 1 25 LEU HD12 H 7.662 -1.527 15.543 1.00 . A A . 179 LEU HD12 1 1
33 15071 1 1 25 LEU HD13 H 8.125 -0.210 16.620 1.00 . A A . 179 LEU HD13 1 1
33 15072 1 1 25 LEU HD21 H 9.569 -0.532 12.659 1.00 . A A . 179 LEU HD21 1 1
33 15073 1 1 25 LEU HD22 H 7.838 -0.746 12.927 1.00 . A A . 179 LEU HD22 1 1
33 15074 1 1 25 LEU HD23 H 8.984 -1.911 13.589 1.00 . A A . 179 LEU HD23 1 1
33 15075 1 1 25 LEU HG H 9.950 0.221 14.788 1.00 . A A . 179 LEU HG 1 1
33 15076 1 1 25 LEU N N 6.267 1.053 12.867 1.00 . A A . 179 LEU N 1 1
33 15077 1 1 25 LEU O O 6.324 2.958 15.653 1.00 . A A . 179 LEU O 1 1
33 15078 1 1 26 ARG C C 3.643 4.212 15.011 1.00 . A A . 180 ARG C 1 1
33 15079 1 1 26 ARG CA C 3.559 2.835 15.662 1.00 . A A . 180 ARG CA 1 1
33 15080 1 1 26 ARG CB C 3.911 2.938 17.149 1.00 . A A . 180 ARG CB 1 1
33 15081 1 1 26 ARG CD C 3.017 0.627 17.589 1.00 . A A . 180 ARG CD 1 1
33 15082 1 1 26 ARG CG C 4.172 1.592 17.808 1.00 . A A . 180 ARG CG 1 1
33 15083 1 1 26 ARG CZ C 4.268 -1.274 16.644 1.00 . A A . 180 ARG CZ 1 1
33 15084 1 1 26 ARG H H 4.073 1.153 14.482 1.00 . A A . 180 ARG H 1 1
33 15085 1 1 26 ARG HA H 2.550 2.462 15.563 1.00 . A A . 180 ARG HA 1 1
33 15086 1 1 26 ARG HB2 H 4.806 3.542 17.253 1.00 . A A . 180 ARG HB2 1 1
33 15087 1 1 26 ARG HB3 H 3.091 3.419 17.670 1.00 . A A . 180 ARG HB3 1 1
33 15088 1 1 26 ARG HD2 H 2.820 0.104 18.514 1.00 . A A . 180 ARG HD2 1 1
33 15089 1 1 26 ARG HD3 H 2.142 1.192 17.302 1.00 . A A . 180 ARG HD3 1 1
33 15090 1 1 26 ARG HE H 2.773 -0.319 15.729 1.00 . A A . 180 ARG HE 1 1
33 15091 1 1 26 ARG HG2 H 5.069 1.164 17.388 1.00 . A A . 180 ARG HG2 1 1
33 15092 1 1 26 ARG HG3 H 4.306 1.743 18.870 1.00 . A A . 180 ARG HG3 1 1
33 15093 1 1 26 ARG HH11 H 4.871 -0.708 18.491 1.00 . A A . 180 ARG HH11 1 1
33 15094 1 1 26 ARG HH12 H 5.735 -2.043 17.805 1.00 . A A . 180 ARG HH12 1 1
33 15095 1 1 26 ARG HH21 H 3.910 -2.073 14.823 1.00 . A A . 180 ARG HH21 1 1
33 15096 1 1 26 ARG HH22 H 5.189 -2.818 15.723 1.00 . A A . 180 ARG HH22 1 1
33 15097 1 1 26 ARG N N 4.453 1.901 14.992 1.00 . A A . 180 ARG N 1 1
33 15098 1 1 26 ARG NE N 3.313 -0.351 16.546 1.00 . A A . 180 ARG NE 1 1
33 15099 1 1 26 ARG NH1 N 5.020 -1.347 17.736 1.00 . A A . 180 ARG NH1 1 1
33 15100 1 1 26 ARG NH2 N 4.472 -2.124 15.649 1.00 . A A . 180 ARG NH2 1 1
33 15101 1 1 26 ARG O O 3.615 5.237 15.693 1.00 . A A . 180 ARG O 1 1
33 15102 1 1 27 HSL C C 2.670 5.585 11.894 1.00 . A A . 181 HSL C 1 1
33 15103 1 1 27 HSL CA C 3.839 5.427 12.857 1.00 . A A . 181 HSL CA 1 1
33 15104 1 1 27 HSL CB C 5.047 5.492 11.937 1.00 . A A . 181 HSL CB 1 1
33 15105 1 1 27 HSL CG C 4.515 6.318 10.776 1.00 . A A . 181 HSL CG 1 1
33 15106 1 1 27 HSL H H 3.761 3.290 13.176 1.00 . A A . 181 HSL H 1 1
33 15107 1 1 27 HSL HA H 3.814 6.337 13.503 1.00 . A A . 181 HSL HA 1 1
33 15108 1 1 27 HSL HB2 H 5.914 6.011 12.444 1.00 . A A . 181 HSL HB2 1 1
33 15109 1 1 27 HSL HB3 H 5.352 4.472 11.594 1.00 . A A . 181 HSL HB3 1 1
33 15110 1 1 27 HSL HG2 H 4.640 7.417 10.970 1.00 . A A . 181 HSL HG2 1 1
33 15111 1 1 27 HSL HG3 H 4.953 6.039 9.789 1.00 . A A . 181 HSL HG3 1 1
33 15112 1 1 27 HSL N N 3.749 4.206 13.632 1.00 . A A . 181 HSL N 1 1
33 15113 1 1 27 HSL O O 1.512 5.311 12.097 1.00 . A A . 181 HSL O 1 1
33 15114 1 1 27 HSL OD O 3.128 6.095 10.738 1.00 . A A . 181 HSL OD 1 1
34 15115 1 1 1 PHE C C 5.193 3.450 -10.831 1.00 . A A . 155 PHE C 1 1
34 15116 1 1 1 PHE CA C 4.200 4.434 -10.225 1.00 . A A . 155 PHE CA 1 1
34 15117 1 1 1 PHE CB C 4.420 5.831 -10.807 1.00 . A A . 155 PHE CB 1 1
34 15118 1 1 1 PHE CD1 C 2.156 6.655 -10.106 1.00 . A A . 155 PHE CD1 1 1
34 15119 1 1 1 PHE CD2 C 4.035 8.083 -9.767 1.00 . A A . 155 PHE CD2 1 1
34 15120 1 1 1 PHE CE1 C 1.324 7.616 -9.561 1.00 . A A . 155 PHE CE1 1 1
34 15121 1 1 1 PHE CE2 C 3.210 9.047 -9.222 1.00 . A A . 155 PHE CE2 1 1
34 15122 1 1 1 PHE CG C 3.519 6.878 -10.214 1.00 . A A . 155 PHE CG 1 1
34 15123 1 1 1 PHE CZ C 1.851 8.813 -9.119 1.00 . A A . 155 PHE CZ 1 1
34 15124 1 1 1 PHE H1 H 5.227 5.017 -8.541 1.00 . A A . 155 PHE H1 1 1
34 15125 1 1 1 PHE H2 H 4.380 3.532 -8.385 1.00 . A A . 155 PHE H2 1 1
34 15126 1 1 1 PHE H3 H 3.521 5.018 -8.373 1.00 . A A . 155 PHE H3 1 1
34 15127 1 1 1 PHE HA H 3.197 4.108 -10.457 1.00 . A A . 155 PHE HA 1 1
34 15128 1 1 1 PHE HB2 H 5.441 6.132 -10.626 1.00 . A A . 155 PHE HB2 1 1
34 15129 1 1 1 PHE HB3 H 4.242 5.802 -11.872 1.00 . A A . 155 PHE HB3 1 1
34 15130 1 1 1 PHE HD1 H 1.742 5.720 -10.451 1.00 . A A . 155 PHE HD1 1 1
34 15131 1 1 1 PHE HD2 H 5.097 8.267 -9.847 1.00 . A A . 155 PHE HD2 1 1
34 15132 1 1 1 PHE HE1 H 0.263 7.431 -9.482 1.00 . A A . 155 PHE HE1 1 1
34 15133 1 1 1 PHE HE2 H 3.625 9.982 -8.876 1.00 . A A . 155 PHE HE2 1 1
34 15134 1 1 1 PHE HZ H 1.204 9.565 -8.693 1.00 . A A . 155 PHE HZ 1 1
34 15135 1 1 1 PHE N N 4.345 4.507 -8.747 1.00 . A A . 155 PHE N 1 1
34 15136 1 1 1 PHE O O 6.396 3.539 -10.590 1.00 . A A . 155 PHE O 1 1
34 15137 1 1 2 LEU C C 6.260 0.668 -11.251 1.00 . A A . 156 LEU C 1 1
34 15138 1 1 2 LEU CA C 5.513 1.517 -12.276 1.00 . A A . 156 LEU CA 1 1
34 15139 1 1 2 LEU CB C 6.504 2.198 -13.217 1.00 . A A . 156 LEU CB 1 1
34 15140 1 1 2 LEU CD1 C 5.593 4.177 -14.458 1.00 . A A . 156 LEU CD1 1 1
34 15141 1 1 2 LEU CD2 C 6.852 2.403 -15.692 1.00 . A A . 156 LEU CD2 1 1
34 15142 1 1 2 LEU CG C 5.906 2.691 -14.535 1.00 . A A . 156 LEU CG 1 1
34 15143 1 1 2 LEU H H 3.714 2.506 -11.782 1.00 . A A . 156 LEU H 1 1
34 15144 1 1 2 LEU HA H 4.867 0.873 -12.855 1.00 . A A . 156 LEU HA 1 1
34 15145 1 1 2 LEU HB2 H 6.928 3.045 -12.700 1.00 . A A . 156 LEU HB2 1 1
34 15146 1 1 2 LEU HB3 H 7.293 1.500 -13.443 1.00 . A A . 156 LEU HB3 1 1
34 15147 1 1 2 LEU HD11 H 5.756 4.631 -15.425 1.00 . A A . 156 LEU HD11 1 1
34 15148 1 1 2 LEU HD12 H 6.239 4.644 -13.729 1.00 . A A . 156 LEU HD12 1 1
34 15149 1 1 2 LEU HD13 H 4.562 4.314 -14.167 1.00 . A A . 156 LEU HD13 1 1
34 15150 1 1 2 LEU HD21 H 7.686 3.087 -15.654 1.00 . A A . 156 LEU HD21 1 1
34 15151 1 1 2 LEU HD22 H 6.326 2.528 -16.626 1.00 . A A . 156 LEU HD22 1 1
34 15152 1 1 2 LEU HD23 H 7.215 1.388 -15.615 1.00 . A A . 156 LEU HD23 1 1
34 15153 1 1 2 LEU HG H 4.982 2.165 -14.718 1.00 . A A . 156 LEU HG 1 1
34 15154 1 1 2 LEU N N 4.678 2.517 -11.625 1.00 . A A . 156 LEU N 1 1
34 15155 1 1 2 LEU O O 7.044 1.182 -10.453 1.00 . A A . 156 LEU O 1 1
34 15156 1 1 3 GLN C C 6.379 -3.009 -10.763 1.00 . A A . 157 GLN C 1 1
34 15157 1 1 3 GLN CA C 6.658 -1.563 -10.358 1.00 . A A . 157 GLN CA 1 1
34 15158 1 1 3 GLN CB C 6.175 -1.309 -8.926 1.00 . A A . 157 GLN CB 1 1
34 15159 1 1 3 GLN CD C 8.535 -1.410 -8.027 1.00 . A A . 157 GLN CD 1 1
34 15160 1 1 3 GLN CG C 7.220 -0.652 -8.040 1.00 . A A . 157 GLN CG 1 1
34 15161 1 1 3 GLN H H 5.377 -0.987 -11.941 1.00 . A A . 157 GLN H 1 1
34 15162 1 1 3 GLN HA H 7.722 -1.388 -10.405 1.00 . A A . 157 GLN HA 1 1
34 15163 1 1 3 GLN HB2 H 5.310 -0.664 -8.962 1.00 . A A . 157 GLN HB2 1 1
34 15164 1 1 3 GLN HB3 H 5.893 -2.249 -8.476 1.00 . A A . 157 GLN HB3 1 1
34 15165 1 1 3 GLN HE21 H 7.565 -3.139 -7.881 1.00 . A A . 157 GLN HE21 1 1
34 15166 1 1 3 GLN HE22 H 9.289 -3.246 -7.926 1.00 . A A . 157 GLN HE22 1 1
34 15167 1 1 3 GLN HG2 H 7.404 0.348 -8.401 1.00 . A A . 157 GLN HG2 1 1
34 15168 1 1 3 GLN HG3 H 6.840 -0.605 -7.031 1.00 . A A . 157 GLN HG3 1 1
34 15169 1 1 3 GLN N N 6.011 -0.638 -11.281 1.00 . A A . 157 GLN N 1 1
34 15170 1 1 3 GLN NE2 N 8.455 -2.731 -7.936 1.00 . A A . 157 GLN NE2 1 1
34 15171 1 1 3 GLN O O 6.095 -3.860 -9.920 1.00 . A A . 157 GLN O 1 1
34 15172 1 1 3 GLN OE1 O 9.609 -0.814 -8.099 1.00 . A A . 157 GLN OE1 1 1
34 15173 1 1 4 SER C C 4.724 -4.931 -12.609 1.00 . A A . 158 SER C 1 1
34 15174 1 1 4 SER CA C 6.215 -4.609 -12.605 1.00 . A A . 158 SER CA 1 1
34 15175 1 1 4 SER CB C 6.989 -5.671 -11.813 1.00 . A A . 158 SER CB 1 1
34 15176 1 1 4 SER H H 6.687 -2.548 -12.680 1.00 . A A . 158 SER H 1 1
34 15177 1 1 4 SER HA H 6.565 -4.613 -13.624 1.00 . A A . 158 SER HA 1 1
34 15178 1 1 4 SER HB2 H 7.224 -6.502 -12.467 1.00 . A A . 158 SER HB2 1 1
34 15179 1 1 4 SER HB3 H 7.905 -5.236 -11.433 1.00 . A A . 158 SER HB3 1 1
34 15180 1 1 4 SER HG H 5.845 -7.008 -10.951 1.00 . A A . 158 SER HG 1 1
34 15181 1 1 4 SER N N 6.460 -3.274 -12.063 1.00 . A A . 158 SER N 1 1
34 15182 1 1 4 SER O O 4.139 -5.185 -13.661 1.00 . A A . 158 SER O 1 1
34 15183 1 1 4 SER OG O 6.227 -6.158 -10.721 1.00 . A A . 158 SER OG 1 1
34 15184 1 1 5 ASP C C 1.872 -3.976 -11.729 1.00 . A A . 159 ASP C 1 1
34 15185 1 1 5 ASP CA C 2.691 -5.192 -11.310 1.00 . A A . 159 ASP CA 1 1
34 15186 1 1 5 ASP CB C 2.346 -5.585 -9.873 1.00 . A A . 159 ASP CB 1 1
34 15187 1 1 5 ASP CG C 3.283 -6.643 -9.324 1.00 . A A . 159 ASP CG 1 1
34 15188 1 1 5 ASP H H 4.630 -4.695 -10.628 1.00 . A A . 159 ASP H 1 1
34 15189 1 1 5 ASP HA H 2.457 -6.016 -11.967 1.00 . A A . 159 ASP HA 1 1
34 15190 1 1 5 ASP HB2 H 2.410 -4.711 -9.241 1.00 . A A . 159 ASP HB2 1 1
34 15191 1 1 5 ASP HB3 H 1.339 -5.973 -9.843 1.00 . A A . 159 ASP HB3 1 1
34 15192 1 1 5 ASP N N 4.114 -4.909 -11.432 1.00 . A A . 159 ASP N 1 1
34 15193 1 1 5 ASP O O 0.932 -4.089 -12.516 1.00 . A A . 159 ASP O 1 1
34 15194 1 1 5 ASP OD1 O 3.699 -7.529 -10.100 1.00 . A A . 159 ASP OD1 1 1
34 15195 1 1 5 ASP OD2 O 3.603 -6.585 -8.118 1.00 . A A . 159 ASP OD2 1 1
34 15196 1 1 6 VAL C C 0.157 -1.521 -10.914 1.00 . A A . 160 VAL C 1 1
34 15197 1 1 6 VAL CA C 1.562 -1.562 -11.512 1.00 . A A . 160 VAL CA 1 1
34 15198 1 1 6 VAL CB C 1.486 -1.327 -13.032 1.00 . A A . 160 VAL CB 1 1
34 15199 1 1 6 VAL CG1 C 0.787 -0.011 -13.344 1.00 . A A . 160 VAL CG1 1 1
34 15200 1 1 6 VAL CG2 C 2.877 -1.358 -13.646 1.00 . A A . 160 VAL CG2 1 1
34 15201 1 1 6 VAL H H 3.006 -2.798 -10.588 1.00 . A A . 160 VAL H 1 1
34 15202 1 1 6 VAL HA H 2.142 -0.757 -11.074 1.00 . A A . 160 VAL HA 1 1
34 15203 1 1 6 VAL HB H 0.909 -2.126 -13.466 1.00 . A A . 160 VAL HB 1 1
34 15204 1 1 6 VAL HG11 H 0.893 0.661 -12.504 1.00 . A A . 160 VAL HG11 1 1
34 15205 1 1 6 VAL HG12 H -0.260 -0.194 -13.529 1.00 . A A . 160 VAL HG12 1 1
34 15206 1 1 6 VAL HG13 H 1.236 0.436 -14.219 1.00 . A A . 160 VAL HG13 1 1
34 15207 1 1 6 VAL HG21 H 2.875 -0.801 -14.572 1.00 . A A . 160 VAL HG21 1 1
34 15208 1 1 6 VAL HG22 H 3.161 -2.382 -13.843 1.00 . A A . 160 VAL HG22 1 1
34 15209 1 1 6 VAL HG23 H 3.584 -0.914 -12.961 1.00 . A A . 160 VAL HG23 1 1
34 15210 1 1 6 VAL N N 2.244 -2.815 -11.200 1.00 . A A . 160 VAL N 1 1
34 15211 1 1 6 VAL O O -0.180 -0.590 -10.184 1.00 . A A . 160 VAL O 1 1
34 15212 1 1 7 PHE C C -2.002 -2.666 -9.174 1.00 . A A . 161 PHE C 1 1
34 15213 1 1 7 PHE CA C -2.023 -2.583 -10.699 1.00 . A A . 161 PHE CA 1 1
34 15214 1 1 7 PHE CB C -2.776 -3.781 -11.297 1.00 . A A . 161 PHE CB 1 1
34 15215 1 1 7 PHE CD1 C -1.381 -5.773 -10.666 1.00 . A A . 161 PHE CD1 1 1
34 15216 1 1 7 PHE CD2 C -3.570 -5.584 -9.740 1.00 . A A . 161 PHE CD2 1 1
34 15217 1 1 7 PHE CE1 C -1.192 -6.960 -9.984 1.00 . A A . 161 PHE CE1 1 1
34 15218 1 1 7 PHE CE2 C -3.387 -6.769 -9.055 1.00 . A A . 161 PHE CE2 1 1
34 15219 1 1 7 PHE CG C -2.570 -5.073 -10.553 1.00 . A A . 161 PHE CG 1 1
34 15220 1 1 7 PHE CZ C -2.196 -7.459 -9.177 1.00 . A A . 161 PHE CZ 1 1
34 15221 1 1 7 PHE H H -0.344 -3.245 -11.807 1.00 . A A . 161 PHE H 1 1
34 15222 1 1 7 PHE HA H -2.525 -1.674 -10.993 1.00 . A A . 161 PHE HA 1 1
34 15223 1 1 7 PHE HB2 H -3.834 -3.566 -11.295 1.00 . A A . 161 PHE HB2 1 1
34 15224 1 1 7 PHE HB3 H -2.448 -3.928 -12.315 1.00 . A A . 161 PHE HB3 1 1
34 15225 1 1 7 PHE HD1 H -0.595 -5.384 -11.297 1.00 . A A . 161 PHE HD1 1 1
34 15226 1 1 7 PHE HD2 H -4.502 -5.046 -9.644 1.00 . A A . 161 PHE HD2 1 1
34 15227 1 1 7 PHE HE1 H -0.260 -7.497 -10.081 1.00 . A A . 161 PHE HE1 1 1
34 15228 1 1 7 PHE HE2 H -4.174 -7.157 -8.425 1.00 . A A . 161 PHE HE2 1 1
34 15229 1 1 7 PHE HZ H -2.050 -8.386 -8.643 1.00 . A A . 161 PHE HZ 1 1
34 15230 1 1 7 PHE N N -0.661 -2.528 -11.221 1.00 . A A . 161 PHE N 1 1
34 15231 1 1 7 PHE O O -2.964 -2.290 -8.503 1.00 . A A . 161 PHE O 1 1
34 15232 1 1 8 PHE C C -0.598 -1.895 -6.555 1.00 . A A . 162 PHE C 1 1
34 15233 1 1 8 PHE CA C -0.703 -3.271 -7.199 1.00 . A A . 162 PHE CA 1 1
34 15234 1 1 8 PHE CB C 0.563 -4.063 -6.924 1.00 . A A . 162 PHE CB 1 1
34 15235 1 1 8 PHE CD1 C -0.174 -4.668 -4.602 1.00 . A A . 162 PHE CD1 1 1
34 15236 1 1 8 PHE CD2 C 0.923 -6.332 -5.913 1.00 . A A . 162 PHE CD2 1 1
34 15237 1 1 8 PHE CE1 C -0.293 -5.566 -3.558 1.00 . A A . 162 PHE CE1 1 1
34 15238 1 1 8 PHE CE2 C 0.805 -7.234 -4.872 1.00 . A A . 162 PHE CE2 1 1
34 15239 1 1 8 PHE CG C 0.435 -5.041 -5.790 1.00 . A A . 162 PHE CG 1 1
34 15240 1 1 8 PHE CZ C 0.197 -6.851 -3.693 1.00 . A A . 162 PHE CZ 1 1
34 15241 1 1 8 PHE H H -0.154 -3.417 -9.230 1.00 . A A . 162 PHE H 1 1
34 15242 1 1 8 PHE HA H -1.551 -3.795 -6.790 1.00 . A A . 162 PHE HA 1 1
34 15243 1 1 8 PHE HB2 H 0.822 -4.614 -7.816 1.00 . A A . 162 PHE HB2 1 1
34 15244 1 1 8 PHE HB3 H 1.359 -3.371 -6.687 1.00 . A A . 162 PHE HB3 1 1
34 15245 1 1 8 PHE HD1 H -0.558 -3.666 -4.495 1.00 . A A . 162 PHE HD1 1 1
34 15246 1 1 8 PHE HD2 H 1.399 -6.633 -6.835 1.00 . A A . 162 PHE HD2 1 1
34 15247 1 1 8 PHE HE1 H -0.770 -5.264 -2.637 1.00 . A A . 162 PHE HE1 1 1
34 15248 1 1 8 PHE HE2 H 1.190 -8.238 -4.981 1.00 . A A . 162 PHE HE2 1 1
34 15249 1 1 8 PHE HZ H 0.105 -7.554 -2.879 1.00 . A A . 162 PHE HZ 1 1
34 15250 1 1 8 PHE N N -0.886 -3.147 -8.638 1.00 . A A . 162 PHE N 1 1
34 15251 1 1 8 PHE O O -1.431 -1.509 -5.736 1.00 . A A . 162 PHE O 1 1
34 15252 1 1 9 LEU C C -0.462 1.123 -6.948 1.00 . A A . 163 LEU C 1 1
34 15253 1 1 9 LEU CA C 0.650 0.200 -6.461 1.00 . A A . 163 LEU CA 1 1
34 15254 1 1 9 LEU CB C 2.001 0.716 -6.951 1.00 . A A . 163 LEU CB 1 1
34 15255 1 1 9 LEU CD1 C 4.489 0.410 -6.832 1.00 . A A . 163 LEU CD1 1 1
34 15256 1 1 9 LEU CD2 C 3.250 1.352 -4.872 1.00 . A A . 163 LEU CD2 1 1
34 15257 1 1 9 LEU CG C 3.188 0.383 -6.044 1.00 . A A . 163 LEU CG 1 1
34 15258 1 1 9 LEU H H 1.040 -1.514 -7.633 1.00 . A A . 163 LEU H 1 1
34 15259 1 1 9 LEU HA H 0.644 0.169 -5.382 1.00 . A A . 163 LEU HA 1 1
34 15260 1 1 9 LEU HB2 H 2.187 0.293 -7.931 1.00 . A A . 163 LEU HB2 1 1
34 15261 1 1 9 LEU HB3 H 1.939 1.790 -7.047 1.00 . A A . 163 LEU HB3 1 1
34 15262 1 1 9 LEU HD11 H 5.236 0.959 -6.278 1.00 . A A . 163 LEU HD11 1 1
34 15263 1 1 9 LEU HD12 H 4.325 0.890 -7.786 1.00 . A A . 163 LEU HD12 1 1
34 15264 1 1 9 LEU HD13 H 4.832 -0.600 -6.993 1.00 . A A . 163 LEU HD13 1 1
34 15265 1 1 9 LEU HD21 H 2.712 0.936 -4.033 1.00 . A A . 163 LEU HD21 1 1
34 15266 1 1 9 LEU HD22 H 2.801 2.292 -5.157 1.00 . A A . 163 LEU HD22 1 1
34 15267 1 1 9 LEU HD23 H 4.280 1.515 -4.594 1.00 . A A . 163 LEU HD23 1 1
34 15268 1 1 9 LEU HG H 3.060 -0.614 -5.648 1.00 . A A . 163 LEU HG 1 1
34 15269 1 1 9 LEU N N 0.428 -1.151 -6.961 1.00 . A A . 163 LEU N 1 1
34 15270 1 1 9 LEU O O -0.539 2.291 -6.566 1.00 . A A . 163 LEU O 1 1
34 15271 1 1 10 PHE C C -3.588 1.385 -7.411 1.00 . A A . 164 PHE C 1 1
34 15272 1 1 10 PHE CA C -2.421 1.299 -8.388 1.00 . A A . 164 PHE CA 1 1
34 15273 1 1 10 PHE CB C -2.853 0.577 -9.660 1.00 . A A . 164 PHE CB 1 1
34 15274 1 1 10 PHE CD1 C -3.148 2.721 -10.930 1.00 . A A . 164 PHE CD1 1 1
34 15275 1 1 10 PHE CD2 C -2.136 0.872 -12.047 1.00 . A A . 164 PHE CD2 1 1
34 15276 1 1 10 PHE CE1 C -3.018 3.486 -12.074 1.00 . A A . 164 PHE CE1 1 1
34 15277 1 1 10 PHE CE2 C -2.004 1.633 -13.193 1.00 . A A . 164 PHE CE2 1 1
34 15278 1 1 10 PHE CG C -2.710 1.407 -10.904 1.00 . A A . 164 PHE CG 1 1
34 15279 1 1 10 PHE CZ C -2.445 2.941 -13.207 1.00 . A A . 164 PHE CZ 1 1
34 15280 1 1 10 PHE H H -1.173 -0.351 -8.074 1.00 . A A . 164 PHE H 1 1
34 15281 1 1 10 PHE HA H -2.086 2.293 -8.637 1.00 . A A . 164 PHE HA 1 1
34 15282 1 1 10 PHE HB2 H -2.241 -0.309 -9.774 1.00 . A A . 164 PHE HB2 1 1
34 15283 1 1 10 PHE HB3 H -3.888 0.281 -9.569 1.00 . A A . 164 PHE HB3 1 1
34 15284 1 1 10 PHE HD1 H -3.596 3.147 -10.045 1.00 . A A . 164 PHE HD1 1 1
34 15285 1 1 10 PHE HD2 H -1.792 -0.152 -12.038 1.00 . A A . 164 PHE HD2 1 1
34 15286 1 1 10 PHE HE1 H -3.364 4.509 -12.081 1.00 . A A . 164 PHE HE1 1 1
34 15287 1 1 10 PHE HE2 H -1.557 1.204 -14.077 1.00 . A A . 164 PHE HE2 1 1
34 15288 1 1 10 PHE HZ H -2.343 3.538 -14.101 1.00 . A A . 164 PHE HZ 1 1
34 15289 1 1 10 PHE N N -1.309 0.575 -7.807 1.00 . A A . 164 PHE N 1 1
34 15290 1 1 10 PHE O O -4.161 2.455 -7.207 1.00 . A A . 164 PHE O 1 1
34 15291 1 1 11 LEU C C -4.715 1.101 -4.646 1.00 . A A . 165 LEU C 1 1
34 15292 1 1 11 LEU CA C -5.029 0.218 -5.841 1.00 . A A . 165 LEU CA 1 1
34 15293 1 1 11 LEU CB C -5.285 -1.214 -5.360 1.00 . A A . 165 LEU CB 1 1
34 15294 1 1 11 LEU CD1 C -7.038 -1.606 -7.109 1.00 . A A . 165 LEU CD1 1 1
34 15295 1 1 11 LEU CD2 C -6.805 -3.200 -5.196 1.00 . A A . 165 LEU CD2 1 1
34 15296 1 1 11 LEU CG C -6.691 -1.748 -5.635 1.00 . A A . 165 LEU CG 1 1
34 15297 1 1 11 LEU H H -3.438 -0.568 -6.997 1.00 . A A . 165 LEU H 1 1
34 15298 1 1 11 LEU HA H -5.914 0.588 -6.330 1.00 . A A . 165 LEU HA 1 1
34 15299 1 1 11 LEU HB2 H -4.574 -1.865 -5.846 1.00 . A A . 165 LEU HB2 1 1
34 15300 1 1 11 LEU HB3 H -5.112 -1.252 -4.287 1.00 . A A . 165 LEU HB3 1 1
34 15301 1 1 11 LEU HD11 H -7.718 -2.393 -7.397 1.00 . A A . 165 LEU HD11 1 1
34 15302 1 1 11 LEU HD12 H -6.136 -1.675 -7.699 1.00 . A A . 165 LEU HD12 1 1
34 15303 1 1 11 LEU HD13 H -7.506 -0.647 -7.278 1.00 . A A . 165 LEU HD13 1 1
34 15304 1 1 11 LEU HD21 H -7.780 -3.370 -4.762 1.00 . A A . 165 LEU HD21 1 1
34 15305 1 1 11 LEU HD22 H -6.042 -3.416 -4.463 1.00 . A A . 165 LEU HD22 1 1
34 15306 1 1 11 LEU HD23 H -6.675 -3.846 -6.052 1.00 . A A . 165 LEU HD23 1 1
34 15307 1 1 11 LEU HG H -7.406 -1.169 -5.068 1.00 . A A . 165 LEU HG 1 1
34 15308 1 1 11 LEU N N -3.933 0.254 -6.802 1.00 . A A . 165 LEU N 1 1
34 15309 1 1 11 LEU O O -5.219 2.217 -4.528 1.00 . A A . 165 LEU O 1 1
34 15310 1 1 12 LEU C C -2.254 2.154 -2.814 1.00 . A A . 166 LEU C 1 1
34 15311 1 1 12 LEU CA C -3.489 1.282 -2.558 1.00 . A A . 166 LEU CA 1 1
34 15312 1 1 12 LEU CB C -3.257 0.253 -1.445 1.00 . A A . 166 LEU CB 1 1
34 15313 1 1 12 LEU CD1 C -0.979 0.474 -0.406 1.00 . A A . 166 LEU CD1 1 1
34 15314 1 1 12 LEU CD2 C -1.916 -1.790 -0.887 1.00 . A A . 166 LEU CD2 1 1
34 15315 1 1 12 LEU CG C -1.848 -0.343 -1.351 1.00 . A A . 166 LEU CG 1 1
34 15316 1 1 12 LEU H H -3.523 -0.317 -3.912 1.00 . A A . 166 LEU H 1 1
34 15317 1 1 12 LEU HA H -4.310 1.921 -2.271 1.00 . A A . 166 LEU HA 1 1
34 15318 1 1 12 LEU HB2 H -3.495 0.716 -0.500 1.00 . A A . 166 LEU HB2 1 1
34 15319 1 1 12 LEU HB3 H -3.953 -0.563 -1.616 1.00 . A A . 166 LEU HB3 1 1
34 15320 1 1 12 LEU HD11 H -0.025 -0.019 -0.277 1.00 . A A . 166 LEU HD11 1 1
34 15321 1 1 12 LEU HD12 H -1.471 0.560 0.552 1.00 . A A . 166 LEU HD12 1 1
34 15322 1 1 12 LEU HD13 H -0.822 1.459 -0.817 1.00 . A A . 166 LEU HD13 1 1
34 15323 1 1 12 LEU HD21 H -2.882 -2.203 -1.137 1.00 . A A . 166 LEU HD21 1 1
34 15324 1 1 12 LEU HD22 H -1.773 -1.832 0.183 1.00 . A A . 166 LEU HD22 1 1
34 15325 1 1 12 LEU HD23 H -1.142 -2.363 -1.376 1.00 . A A . 166 LEU HD23 1 1
34 15326 1 1 12 LEU HG H -1.388 -0.328 -2.327 1.00 . A A . 166 LEU HG 1 1
34 15327 1 1 12 LEU N N -3.884 0.579 -3.757 1.00 . A A . 166 LEU N 1 1
34 15328 1 1 12 LEU O O -1.141 1.650 -2.950 1.00 . A A . 166 LEU O 1 1
34 15329 1 1 13 PRO C C -0.309 4.492 -2.023 1.00 . A A . 167 PRO C 1 1
34 15330 1 1 13 PRO CA C -1.331 4.407 -3.159 1.00 . A A . 167 PRO CA 1 1
34 15331 1 1 13 PRO CB C -2.015 5.760 -3.371 1.00 . A A . 167 PRO CB 1 1
34 15332 1 1 13 PRO CD C -3.732 4.185 -2.790 1.00 . A A . 167 PRO CD 1 1
34 15333 1 1 13 PRO CG C -3.349 5.638 -2.717 1.00 . A A . 167 PRO CG 1 1
34 15334 1 1 13 PRO HA H -0.810 4.134 -4.056 1.00 . A A . 167 PRO HA 1 1
34 15335 1 1 13 PRO HB2 H -1.422 6.540 -2.912 1.00 . A A . 167 PRO HB2 1 1
34 15336 1 1 13 PRO HB3 H -2.115 5.951 -4.433 1.00 . A A . 167 PRO HB3 1 1
34 15337 1 1 13 PRO HD2 H -4.252 3.887 -1.892 1.00 . A A . 167 PRO HD2 1 1
34 15338 1 1 13 PRO HD3 H -4.345 4.002 -3.660 1.00 . A A . 167 PRO HD3 1 1
34 15339 1 1 13 PRO HG2 H -3.282 5.957 -1.689 1.00 . A A . 167 PRO HG2 1 1
34 15340 1 1 13 PRO HG3 H -4.072 6.240 -3.249 1.00 . A A . 167 PRO HG3 1 1
34 15341 1 1 13 PRO N N -2.438 3.483 -2.904 1.00 . A A . 167 PRO N 1 1
34 15342 1 1 13 PRO O O 0.847 4.839 -2.265 1.00 . A A . 167 PRO O 1 1
34 15343 1 1 14 PRO C C 0.934 2.956 0.635 1.00 . A A . 168 PRO C 1 1
34 15344 1 1 14 PRO CA C 0.224 4.270 0.359 1.00 . A A . 168 PRO CA 1 1
34 15345 1 1 14 PRO CB C -0.724 4.623 1.488 1.00 . A A . 168 PRO CB 1 1
34 15346 1 1 14 PRO CD C -2.045 3.784 -0.319 1.00 . A A . 168 PRO CD 1 1
34 15347 1 1 14 PRO CG C -1.944 3.829 1.186 1.00 . A A . 168 PRO CG 1 1
34 15348 1 1 14 PRO HA H 0.956 5.052 0.242 1.00 . A A . 168 PRO HA 1 1
34 15349 1 1 14 PRO HB2 H -0.285 4.347 2.436 1.00 . A A . 168 PRO HB2 1 1
34 15350 1 1 14 PRO HB3 H -0.929 5.683 1.458 1.00 . A A . 168 PRO HB3 1 1
34 15351 1 1 14 PRO HD2 H -2.277 2.782 -0.648 1.00 . A A . 168 PRO HD2 1 1
34 15352 1 1 14 PRO HD3 H -2.793 4.478 -0.659 1.00 . A A . 168 PRO HD3 1 1
34 15353 1 1 14 PRO HG2 H -1.841 2.830 1.585 1.00 . A A . 168 PRO HG2 1 1
34 15354 1 1 14 PRO HG3 H -2.812 4.314 1.606 1.00 . A A . 168 PRO HG3 1 1
34 15355 1 1 14 PRO N N -0.695 4.196 -0.768 1.00 . A A . 168 PRO N 1 1
34 15356 1 1 14 PRO O O 0.488 2.157 1.458 1.00 . A A . 168 PRO O 1 1
34 15357 1 1 15 ILE C C 3.526 1.616 1.523 1.00 . A A . 169 ILE C 1 1
34 15358 1 1 15 ILE CA C 2.836 1.539 0.159 1.00 . A A . 169 ILE CA 1 1
34 15359 1 1 15 ILE CB C 3.851 1.314 -0.993 1.00 . A A . 169 ILE CB 1 1
34 15360 1 1 15 ILE CD1 C 4.791 -0.972 -1.620 1.00 . A A . 169 ILE CD1 1 1
34 15361 1 1 15 ILE CG1 C 4.838 0.188 -0.650 1.00 . A A . 169 ILE CG1 1 1
34 15362 1 1 15 ILE CG2 C 4.590 2.604 -1.327 1.00 . A A . 169 ILE CG2 1 1
34 15363 1 1 15 ILE H H 2.374 3.427 -0.672 1.00 . A A . 169 ILE H 1 1
34 15364 1 1 15 ILE HA H 2.145 0.705 0.171 1.00 . A A . 169 ILE HA 1 1
34 15365 1 1 15 ILE HB H 3.291 1.025 -1.870 1.00 . A A . 169 ILE HB 1 1
34 15366 1 1 15 ILE HD11 H 4.138 -1.740 -1.232 1.00 . A A . 169 ILE HD11 1 1
34 15367 1 1 15 ILE HD12 H 5.785 -1.375 -1.746 1.00 . A A . 169 ILE HD12 1 1
34 15368 1 1 15 ILE HD13 H 4.417 -0.630 -2.574 1.00 . A A . 169 ILE HD13 1 1
34 15369 1 1 15 ILE HG12 H 5.842 0.583 -0.655 1.00 . A A . 169 ILE HG12 1 1
34 15370 1 1 15 ILE HG13 H 4.611 -0.194 0.335 1.00 . A A . 169 ILE HG13 1 1
34 15371 1 1 15 ILE HG21 H 4.275 2.958 -2.298 1.00 . A A . 169 ILE HG21 1 1
34 15372 1 1 15 ILE HG22 H 5.654 2.418 -1.341 1.00 . A A . 169 ILE HG22 1 1
34 15373 1 1 15 ILE HG23 H 4.365 3.352 -0.581 1.00 . A A . 169 ILE HG23 1 1
34 15374 1 1 15 ILE N N 2.057 2.747 -0.042 1.00 . A A . 169 ILE N 1 1
34 15375 1 1 15 ILE O O 2.868 1.401 2.534 1.00 . A A . 169 ILE O 1 1
34 15376 1 1 16 ILE C C 5.026 1.268 3.936 1.00 . A A . 170 ILE C 1 1
34 15377 1 1 16 ILE CA C 5.594 2.099 2.794 1.00 . A A . 170 ILE CA 1 1
34 15378 1 1 16 ILE CB C 5.660 3.573 3.239 1.00 . A A . 170 ILE CB 1 1
34 15379 1 1 16 ILE CD1 C 5.036 5.557 1.769 1.00 . A A . 170 ILE CD1 1 1
34 15380 1 1 16 ILE CG1 C 6.049 4.471 2.061 1.00 . A A . 170 ILE CG1 1 1
34 15381 1 1 16 ILE CG2 C 6.644 3.737 4.389 1.00 . A A . 170 ILE CG2 1 1
34 15382 1 1 16 ILE H H 5.274 2.139 0.719 1.00 . A A . 170 ILE H 1 1
34 15383 1 1 16 ILE HA H 6.603 1.767 2.596 1.00 . A A . 170 ILE HA 1 1
34 15384 1 1 16 ILE HB H 4.682 3.861 3.594 1.00 . A A . 170 ILE HB 1 1
34 15385 1 1 16 ILE HD11 H 4.695 5.464 0.749 1.00 . A A . 170 ILE HD11 1 1
34 15386 1 1 16 ILE HD12 H 5.494 6.524 1.909 1.00 . A A . 170 ILE HD12 1 1
34 15387 1 1 16 ILE HD13 H 4.196 5.456 2.440 1.00 . A A . 170 ILE HD13 1 1
34 15388 1 1 16 ILE HG12 H 6.993 4.950 2.277 1.00 . A A . 170 ILE HG12 1 1
34 15389 1 1 16 ILE HG13 H 6.154 3.866 1.173 1.00 . A A . 170 ILE HG13 1 1
34 15390 1 1 16 ILE HG21 H 6.480 2.957 5.118 1.00 . A A . 170 ILE HG21 1 1
34 15391 1 1 16 ILE HG22 H 6.496 4.701 4.854 1.00 . A A . 170 ILE HG22 1 1
34 15392 1 1 16 ILE HG23 H 7.653 3.670 4.011 1.00 . A A . 170 ILE HG23 1 1
34 15393 1 1 16 ILE N N 4.824 1.955 1.552 1.00 . A A . 170 ILE N 1 1
34 15394 1 1 16 ILE O O 5.676 0.360 4.453 1.00 . A A . 170 ILE O 1 1
34 15395 1 1 17 LEU C C 2.806 -0.544 4.987 1.00 . A A . 171 LEU C 1 1
34 15396 1 1 17 LEU CA C 3.113 0.895 5.391 1.00 . A A . 171 LEU CA 1 1
34 15397 1 1 17 LEU CB C 1.816 1.620 5.757 1.00 . A A . 171 LEU CB 1 1
34 15398 1 1 17 LEU CD1 C 0.603 3.749 6.286 1.00 . A A . 171 LEU CD1 1 1
34 15399 1 1 17 LEU CD2 C 3.049 3.554 6.769 1.00 . A A . 171 LEU CD2 1 1
34 15400 1 1 17 LEU CG C 1.922 3.144 5.832 1.00 . A A . 171 LEU CG 1 1
34 15401 1 1 17 LEU H H 3.343 2.333 3.839 1.00 . A A . 171 LEU H 1 1
34 15402 1 1 17 LEU HA H 3.765 0.885 6.250 1.00 . A A . 171 LEU HA 1 1
34 15403 1 1 17 LEU HB2 H 1.067 1.368 5.021 1.00 . A A . 171 LEU HB2 1 1
34 15404 1 1 17 LEU HB3 H 1.486 1.258 6.720 1.00 . A A . 171 LEU HB3 1 1
34 15405 1 1 17 LEU HD11 H 0.365 3.391 7.277 1.00 . A A . 171 LEU HD11 1 1
34 15406 1 1 17 LEU HD12 H -0.180 3.460 5.600 1.00 . A A . 171 LEU HD12 1 1
34 15407 1 1 17 LEU HD13 H 0.688 4.825 6.303 1.00 . A A . 171 LEU HD13 1 1
34 15408 1 1 17 LEU HD21 H 3.183 4.624 6.726 1.00 . A A . 171 LEU HD21 1 1
34 15409 1 1 17 LEU HD22 H 3.964 3.064 6.467 1.00 . A A . 171 LEU HD22 1 1
34 15410 1 1 17 LEU HD23 H 2.802 3.263 7.779 1.00 . A A . 171 LEU HD23 1 1
34 15411 1 1 17 LEU HG H 2.145 3.532 4.849 1.00 . A A . 171 LEU HG 1 1
34 15412 1 1 17 LEU N N 3.801 1.597 4.313 1.00 . A A . 171 LEU N 1 1
34 15413 1 1 17 LEU O O 3.126 -1.486 5.712 1.00 . A A . 171 LEU O 1 1
34 15414 1 1 18 ASP C C 3.090 -2.770 2.835 1.00 . A A . 172 ASP C 1 1
34 15415 1 1 18 ASP CA C 1.846 -2.017 3.301 1.00 . A A . 172 ASP CA 1 1
34 15416 1 1 18 ASP CB C 0.854 -1.884 2.143 1.00 . A A . 172 ASP CB 1 1
34 15417 1 1 18 ASP CG C 0.382 -3.230 1.629 1.00 . A A . 172 ASP CG 1 1
34 15418 1 1 18 ASP H H 1.976 0.087 3.291 1.00 . A A . 172 ASP H 1 1
34 15419 1 1 18 ASP HA H 1.380 -2.575 4.100 1.00 . A A . 172 ASP HA 1 1
34 15420 1 1 18 ASP HB2 H -0.010 -1.325 2.482 1.00 . A A . 172 ASP HB2 1 1
34 15421 1 1 18 ASP HB3 H 1.331 -1.353 1.329 1.00 . A A . 172 ASP HB3 1 1
34 15422 1 1 18 ASP N N 2.194 -0.702 3.821 1.00 . A A . 172 ASP N 1 1
34 15423 1 1 18 ASP O O 3.015 -3.948 2.484 1.00 . A A . 172 ASP O 1 1
34 15424 1 1 18 ASP OD1 O -0.356 -3.920 2.363 1.00 . A A . 172 ASP OD1 1 1
34 15425 1 1 18 ASP OD2 O 0.749 -3.592 0.492 1.00 . A A . 172 ASP OD2 1 1
34 15426 1 1 19 ALA C C 6.004 -3.644 3.499 1.00 . A A . 173 ALA C 1 1
34 15427 1 1 19 ALA CA C 5.482 -2.709 2.414 1.00 . A A . 173 ALA CA 1 1
34 15428 1 1 19 ALA CB C 6.517 -1.644 2.080 1.00 . A A . 173 ALA CB 1 1
34 15429 1 1 19 ALA H H 4.241 -1.156 3.124 1.00 . A A . 173 ALA H 1 1
34 15430 1 1 19 ALA HA H 5.282 -3.281 1.521 1.00 . A A . 173 ALA HA 1 1
34 15431 1 1 19 ALA HB1 H 6.185 -0.689 2.462 1.00 . A A . 173 ALA HB1 1 1
34 15432 1 1 19 ALA HB2 H 6.635 -1.582 1.008 1.00 . A A . 173 ALA HB2 1 1
34 15433 1 1 19 ALA HB3 H 7.462 -1.904 2.532 1.00 . A A . 173 ALA HB3 1 1
34 15434 1 1 19 ALA N N 4.235 -2.090 2.836 1.00 . A A . 173 ALA N 1 1
34 15435 1 1 19 ALA O O 6.157 -4.845 3.275 1.00 . A A . 173 ALA O 1 1
34 15436 1 1 20 GLY C C 5.618 -4.241 6.749 1.00 . A A . 174 GLY C 1 1
34 15437 1 1 20 GLY CA C 6.736 -3.891 5.786 1.00 . A A . 174 GLY CA 1 1
34 15438 1 1 20 GLY H H 6.103 -2.128 4.806 1.00 . A A . 174 GLY H 1 1
34 15439 1 1 20 GLY HA2 H 7.166 -4.808 5.395 1.00 . A A . 174 GLY HA2 1 1
34 15440 1 1 20 GLY HA3 H 7.498 -3.332 6.320 1.00 . A A . 174 GLY HA3 1 1
34 15441 1 1 20 GLY N N 6.256 -3.089 4.679 1.00 . A A . 174 GLY N 1 1
34 15442 1 1 20 GLY O O 5.727 -5.198 7.515 1.00 . A A . 174 GLY O 1 1
34 15443 1 1 21 TYR C C 3.722 -3.348 9.028 1.00 . A A . 175 TYR C 1 1
34 15444 1 1 21 TYR CA C 3.382 -3.669 7.575 1.00 . A A . 175 TYR CA 1 1
34 15445 1 1 21 TYR CB C 2.874 -5.109 7.460 1.00 . A A . 175 TYR CB 1 1
34 15446 1 1 21 TYR CD1 C 0.357 -5.095 7.652 1.00 . A A . 175 TYR CD1 1 1
34 15447 1 1 21 TYR CD2 C 1.624 -5.861 9.520 1.00 . A A . 175 TYR CD2 1 1
34 15448 1 1 21 TYR CE1 C -0.816 -5.323 8.349 1.00 . A A . 175 TYR CE1 1 1
34 15449 1 1 21 TYR CE2 C 0.457 -6.091 10.223 1.00 . A A . 175 TYR CE2 1 1
34 15450 1 1 21 TYR CG C 1.594 -5.360 8.225 1.00 . A A . 175 TYR CG 1 1
34 15451 1 1 21 TYR CZ C -0.761 -5.821 9.633 1.00 . A A . 175 TYR CZ 1 1
34 15452 1 1 21 TYR H H 4.521 -2.712 6.073 1.00 . A A . 175 TYR H 1 1
34 15453 1 1 21 TYR HA H 2.604 -2.994 7.247 1.00 . A A . 175 TYR HA 1 1
34 15454 1 1 21 TYR HB2 H 2.690 -5.336 6.421 1.00 . A A . 175 TYR HB2 1 1
34 15455 1 1 21 TYR HB3 H 3.627 -5.781 7.843 1.00 . A A . 175 TYR HB3 1 1
34 15456 1 1 21 TYR HD1 H 0.316 -4.706 6.644 1.00 . A A . 175 TYR HD1 1 1
34 15457 1 1 21 TYR HD2 H 2.579 -6.071 9.979 1.00 . A A . 175 TYR HD2 1 1
34 15458 1 1 21 TYR HE1 H -1.768 -5.111 7.886 1.00 . A A . 175 TYR HE1 1 1
34 15459 1 1 21 TYR HE2 H 0.501 -6.481 11.229 1.00 . A A . 175 TYR HE2 1 1
34 15460 1 1 21 TYR HH H -2.430 -6.738 9.892 1.00 . A A . 175 TYR HH 1 1
34 15461 1 1 21 TYR N N 4.539 -3.457 6.707 1.00 . A A . 175 TYR N 1 1
34 15462 1 1 21 TYR O O 3.088 -2.497 9.650 1.00 . A A . 175 TYR O 1 1
34 15463 1 1 21 TYR OH O -1.924 -6.049 10.329 1.00 . A A . 175 TYR OH 1 1
34 15464 1 1 22 PHE C C 6.301 -2.788 10.983 1.00 . A A . 176 PHE C 1 1
34 15465 1 1 22 PHE CA C 5.162 -3.807 10.935 1.00 . A A . 176 PHE CA 1 1
34 15466 1 1 22 PHE CB C 5.611 -5.128 11.563 1.00 . A A . 176 PHE CB 1 1
34 15467 1 1 22 PHE CD1 C 4.549 -4.638 13.783 1.00 . A A . 176 PHE CD1 1 1
34 15468 1 1 22 PHE CD2 C 6.750 -5.554 13.757 1.00 . A A . 176 PHE CD2 1 1
34 15469 1 1 22 PHE CE1 C 4.569 -4.618 15.165 1.00 . A A . 176 PHE CE1 1 1
34 15470 1 1 22 PHE CE2 C 6.777 -5.537 15.140 1.00 . A A . 176 PHE CE2 1 1
34 15471 1 1 22 PHE CG C 5.637 -5.105 13.064 1.00 . A A . 176 PHE CG 1 1
34 15472 1 1 22 PHE CZ C 5.685 -5.068 15.843 1.00 . A A . 176 PHE CZ 1 1
34 15473 1 1 22 PHE H H 5.204 -4.690 9.016 1.00 . A A . 176 PHE H 1 1
34 15474 1 1 22 PHE HA H 4.321 -3.420 11.490 1.00 . A A . 176 PHE HA 1 1
34 15475 1 1 22 PHE HB2 H 4.932 -5.913 11.257 1.00 . A A . 176 PHE HB2 1 1
34 15476 1 1 22 PHE HB3 H 6.613 -5.361 11.216 1.00 . A A . 176 PHE HB3 1 1
34 15477 1 1 22 PHE HD1 H 3.676 -4.286 13.253 1.00 . A A . 176 PHE HD1 1 1
34 15478 1 1 22 PHE HD2 H 7.604 -5.919 13.208 1.00 . A A . 176 PHE HD2 1 1
34 15479 1 1 22 PHE HE1 H 3.714 -4.251 15.712 1.00 . A A . 176 PHE HE1 1 1
34 15480 1 1 22 PHE HE2 H 7.650 -5.890 15.668 1.00 . A A . 176 PHE HE2 1 1
34 15481 1 1 22 PHE HZ H 5.702 -5.054 16.923 1.00 . A A . 176 PHE HZ 1 1
34 15482 1 1 22 PHE N N 4.732 -4.028 9.561 1.00 . A A . 176 PHE N 1 1
34 15483 1 1 22 PHE O O 7.032 -2.707 11.970 1.00 . A A . 176 PHE O 1 1
34 15484 1 1 23 LEU C C 7.028 0.323 10.440 1.00 . A A . 177 LEU C 1 1
34 15485 1 1 23 LEU CA C 7.484 -1.000 9.820 1.00 . A A . 177 LEU CA 1 1
34 15486 1 1 23 LEU CB C 7.891 -0.783 8.360 1.00 . A A . 177 LEU CB 1 1
34 15487 1 1 23 LEU CD1 C 9.325 -1.407 6.402 1.00 . A A . 177 LEU CD1 1 1
34 15488 1 1 23 LEU CD2 C 10.200 -1.680 8.729 1.00 . A A . 177 LEU CD2 1 1
34 15489 1 1 23 LEU CG C 8.966 -1.738 7.843 1.00 . A A . 177 LEU CG 1 1
34 15490 1 1 23 LEU H H 5.828 -2.128 9.155 1.00 . A A . 177 LEU H 1 1
34 15491 1 1 23 LEU HA H 8.340 -1.362 10.366 1.00 . A A . 177 LEU HA 1 1
34 15492 1 1 23 LEU HB2 H 7.014 -0.895 7.742 1.00 . A A . 177 LEU HB2 1 1
34 15493 1 1 23 LEU HB3 H 8.258 0.227 8.256 1.00 . A A . 177 LEU HB3 1 1
34 15494 1 1 23 LEU HD11 H 9.701 -0.397 6.348 1.00 . A A . 177 LEU HD11 1 1
34 15495 1 1 23 LEU HD12 H 8.446 -1.499 5.781 1.00 . A A . 177 LEU HD12 1 1
34 15496 1 1 23 LEU HD13 H 10.083 -2.093 6.054 1.00 . A A . 177 LEU HD13 1 1
34 15497 1 1 23 LEU HD21 H 11.084 -1.833 8.128 1.00 . A A . 177 LEU HD21 1 1
34 15498 1 1 23 LEU HD22 H 10.139 -2.451 9.483 1.00 . A A . 177 LEU HD22 1 1
34 15499 1 1 23 LEU HD23 H 10.254 -0.713 9.208 1.00 . A A . 177 LEU HD23 1 1
34 15500 1 1 23 LEU HG H 8.582 -2.748 7.867 1.00 . A A . 177 LEU HG 1 1
34 15501 1 1 23 LEU N N 6.441 -2.014 9.909 1.00 . A A . 177 LEU N 1 1
34 15502 1 1 23 LEU O O 7.763 0.938 11.212 1.00 . A A . 177 LEU O 1 1
34 15503 1 1 24 PRO C C 4.884 1.961 12.107 1.00 . A A . 178 PRO C 1 1
34 15504 1 1 24 PRO CA C 5.261 2.045 10.629 1.00 . A A . 178 PRO CA 1 1
34 15505 1 1 24 PRO CB C 4.002 2.283 9.776 1.00 . A A . 178 PRO CB 1 1
34 15506 1 1 24 PRO CD C 4.861 0.137 9.191 1.00 . A A . 178 PRO CD 1 1
34 15507 1 1 24 PRO CG C 4.082 1.299 8.659 1.00 . A A . 178 PRO CG 1 1
34 15508 1 1 24 PRO HA H 5.952 2.862 10.485 1.00 . A A . 178 PRO HA 1 1
34 15509 1 1 24 PRO HB2 H 3.121 2.118 10.379 1.00 . A A . 178 PRO HB2 1 1
34 15510 1 1 24 PRO HB3 H 4.004 3.298 9.406 1.00 . A A . 178 PRO HB3 1 1
34 15511 1 1 24 PRO HD2 H 4.212 -0.546 9.722 1.00 . A A . 178 PRO HD2 1 1
34 15512 1 1 24 PRO HD3 H 5.379 -0.370 8.393 1.00 . A A . 178 PRO HD3 1 1
34 15513 1 1 24 PRO HG2 H 3.088 0.985 8.373 1.00 . A A . 178 PRO HG2 1 1
34 15514 1 1 24 PRO HG3 H 4.593 1.740 7.817 1.00 . A A . 178 PRO HG3 1 1
34 15515 1 1 24 PRO N N 5.807 0.786 10.106 1.00 . A A . 178 PRO N 1 1
34 15516 1 1 24 PRO O O 4.482 2.959 12.707 1.00 . A A . 178 PRO O 1 1
34 15517 1 1 25 LEU C C 5.697 1.267 14.998 1.00 . A A . 179 LEU C 1 1
34 15518 1 1 25 LEU CA C 4.677 0.581 14.099 1.00 . A A . 179 LEU CA 1 1
34 15519 1 1 25 LEU CB C 4.612 -0.912 14.428 1.00 . A A . 179 LEU CB 1 1
34 15520 1 1 25 LEU CD1 C 2.142 -0.849 14.843 1.00 . A A . 179 LEU CD1 1 1
34 15521 1 1 25 LEU CD2 C 3.017 -1.625 12.633 1.00 . A A . 179 LEU CD2 1 1
34 15522 1 1 25 LEU CG C 3.270 -1.580 14.132 1.00 . A A . 179 LEU CG 1 1
34 15523 1 1 25 LEU H H 5.333 0.011 12.172 1.00 . A A . 179 LEU H 1 1
34 15524 1 1 25 LEU HA H 3.707 1.020 14.274 1.00 . A A . 179 LEU HA 1 1
34 15525 1 1 25 LEU HB2 H 5.377 -1.417 13.857 1.00 . A A . 179 LEU HB2 1 1
34 15526 1 1 25 LEU HB3 H 4.827 -1.038 15.478 1.00 . A A . 179 LEU HB3 1 1
34 15527 1 1 25 LEU HD11 H 2.430 -0.651 15.865 1.00 . A A . 179 LEU HD11 1 1
34 15528 1 1 25 LEU HD12 H 1.252 -1.460 14.833 1.00 . A A . 179 LEU HD12 1 1
34 15529 1 1 25 LEU HD13 H 1.945 0.085 14.338 1.00 . A A . 179 LEU HD13 1 1
34 15530 1 1 25 LEU HD21 H 2.386 -0.796 12.349 1.00 . A A . 179 LEU HD21 1 1
34 15531 1 1 25 LEU HD22 H 2.528 -2.553 12.378 1.00 . A A . 179 LEU HD22 1 1
34 15532 1 1 25 LEU HD23 H 3.958 -1.557 12.107 1.00 . A A . 179 LEU HD23 1 1
34 15533 1 1 25 LEU HG H 3.291 -2.596 14.499 1.00 . A A . 179 LEU HG 1 1
34 15534 1 1 25 LEU N N 5.010 0.774 12.693 1.00 . A A . 179 LEU N 1 1
34 15535 1 1 25 LEU O O 5.374 2.215 15.714 1.00 . A A . 179 LEU O 1 1
34 15536 1 1 26 ARG C C 8.718 2.464 15.013 1.00 . A A . 180 ARG C 1 1
34 15537 1 1 26 ARG CA C 8.005 1.343 15.762 1.00 . A A . 180 ARG CA 1 1
34 15538 1 1 26 ARG CB C 9.005 0.253 16.157 1.00 . A A . 180 ARG CB 1 1
34 15539 1 1 26 ARG CD C 9.001 -1.603 14.428 1.00 . A A . 180 ARG CD 1 1
34 15540 1 1 26 ARG CG C 9.729 -0.377 14.972 1.00 . A A . 180 ARG CG 1 1
34 15541 1 1 26 ARG CZ C 8.835 -3.002 16.451 1.00 . A A . 180 ARG CZ 1 1
34 15542 1 1 26 ARG H H 7.122 0.024 14.360 1.00 . A A . 180 ARG H 1 1
34 15543 1 1 26 ARG HA H 7.562 1.752 16.657 1.00 . A A . 180 ARG HA 1 1
34 15544 1 1 26 ARG HB2 H 9.750 0.688 16.814 1.00 . A A . 180 ARG HB2 1 1
34 15545 1 1 26 ARG HB3 H 8.475 -0.529 16.688 1.00 . A A . 180 ARG HB3 1 1
34 15546 1 1 26 ARG HD2 H 8.312 -1.284 13.662 1.00 . A A . 180 ARG HD2 1 1
34 15547 1 1 26 ARG HD3 H 9.732 -2.270 13.994 1.00 . A A . 180 ARG HD3 1 1
34 15548 1 1 26 ARG HE H 7.280 -2.299 15.416 1.00 . A A . 180 ARG HE 1 1
34 15549 1 1 26 ARG HG2 H 9.808 0.357 14.184 1.00 . A A . 180 ARG HG2 1 1
34 15550 1 1 26 ARG HG3 H 10.720 -0.670 15.288 1.00 . A A . 180 ARG HG3 1 1
34 15551 1 1 26 ARG HH11 H 10.728 -2.589 15.869 1.00 . A A . 180 ARG HH11 1 1
34 15552 1 1 26 ARG HH12 H 10.586 -3.569 17.290 1.00 . A A . 180 ARG HH12 1 1
34 15553 1 1 26 ARG HH21 H 7.091 -3.587 17.286 1.00 . A A . 180 ARG HH21 1 1
34 15554 1 1 26 ARG HH22 H 8.520 -4.137 18.093 1.00 . A A . 180 ARG HH22 1 1
34 15555 1 1 26 ARG N N 6.930 0.779 14.953 1.00 . A A . 180 ARG N 1 1
34 15556 1 1 26 ARG NE N 8.259 -2.323 15.461 1.00 . A A . 180 ARG NE 1 1
34 15557 1 1 26 ARG NH1 N 10.158 -3.058 16.544 1.00 . A A . 180 ARG NH1 1 1
34 15558 1 1 26 ARG NH2 N 8.087 -3.626 17.351 1.00 . A A . 180 ARG NH2 1 1
34 15559 1 1 26 ARG O O 9.932 2.636 15.142 1.00 . A A . 180 ARG O 1 1
34 15560 1 1 27 HSL C C 7.820 5.684 13.838 1.00 . A A . 181 HSL C 1 1
34 15561 1 1 27 HSL CA C 8.435 4.353 13.430 1.00 . A A . 181 HSL CA 1 1
34 15562 1 1 27 HSL CB C 8.119 4.272 11.946 1.00 . A A . 181 HSL CB 1 1
34 15563 1 1 27 HSL CG C 6.871 5.135 11.841 1.00 . A A . 181 HSL CG 1 1
34 15564 1 1 27 HSL H H 6.918 3.006 14.181 1.00 . A A . 181 HSL H 1 1
34 15565 1 1 27 HSL HA H 9.535 4.480 13.569 1.00 . A A . 181 HSL HA 1 1
34 15566 1 1 27 HSL HB2 H 8.963 4.701 11.328 1.00 . A A . 181 HSL HB2 1 1
34 15567 1 1 27 HSL HB3 H 7.904 3.221 11.633 1.00 . A A . 181 HSL HB3 1 1
34 15568 1 1 27 HSL HG2 H 6.875 5.743 10.898 1.00 . A A . 181 HSL HG2 1 1
34 15569 1 1 27 HSL HG3 H 5.919 4.560 11.935 1.00 . A A . 181 HSL HG3 1 1
34 15570 1 1 27 HSL N N 7.913 3.247 14.207 1.00 . A A . 181 HSL N 1 1
34 15571 1 1 27 HSL O O 8.052 6.324 14.837 1.00 . A A . 181 HSL O 1 1
34 15572 1 1 27 HSL OD O 6.945 6.065 12.892 1.00 . A A . 181 HSL OD 1 1
35 15573 1 1 1 PHE C C -16.989 2.204 -1.291 1.00 . A A . 155 PHE C 1 1
35 15574 1 1 1 PHE CA C -18.087 1.146 -1.295 1.00 . A A . 155 PHE CA 1 1
35 15575 1 1 1 PHE CB C -17.644 -0.091 -0.516 1.00 . A A . 155 PHE CB 1 1
35 15576 1 1 1 PHE CD1 C -19.862 -1.028 0.194 1.00 . A A . 155 PHE CD1 1 1
35 15577 1 1 1 PHE CD2 C -18.301 -0.404 1.885 1.00 . A A . 155 PHE CD2 1 1
35 15578 1 1 1 PHE CE1 C -20.763 -1.419 1.165 1.00 . A A . 155 PHE CE1 1 1
35 15579 1 1 1 PHE CE2 C -19.198 -0.793 2.861 1.00 . A A . 155 PHE CE2 1 1
35 15580 1 1 1 PHE CG C -18.622 -0.517 0.542 1.00 . A A . 155 PHE CG 1 1
35 15581 1 1 1 PHE CZ C -20.431 -1.301 2.501 1.00 . A A . 155 PHE CZ 1 1
35 15582 1 1 1 PHE H1 H -17.584 0.329 -3.115 1.00 . A A . 155 PHE H1 1 1
35 15583 1 1 1 PHE H2 H -18.754 1.583 -3.190 1.00 . A A . 155 PHE H2 1 1
35 15584 1 1 1 PHE H3 H -19.196 0.027 -2.617 1.00 . A A . 155 PHE H3 1 1
35 15585 1 1 1 PHE HA H -18.961 1.556 -0.826 1.00 . A A . 155 PHE HA 1 1
35 15586 1 1 1 PHE HB2 H -17.520 -0.914 -1.202 1.00 . A A . 155 PHE HB2 1 1
35 15587 1 1 1 PHE HB3 H -16.701 0.115 -0.034 1.00 . A A . 155 PHE HB3 1 1
35 15588 1 1 1 PHE HD1 H -20.123 -1.120 -0.851 1.00 . A A . 155 PHE HD1 1 1
35 15589 1 1 1 PHE HD2 H -17.337 -0.006 2.168 1.00 . A A . 155 PHE HD2 1 1
35 15590 1 1 1 PHE HE1 H -21.727 -1.815 0.880 1.00 . A A . 155 PHE HE1 1 1
35 15591 1 1 1 PHE HE2 H -18.935 -0.701 3.905 1.00 . A A . 155 PHE HE2 1 1
35 15592 1 1 1 PHE HZ H -21.134 -1.606 3.262 1.00 . A A . 155 PHE HZ 1 1
35 15593 1 1 1 PHE N N -18.437 0.734 -2.679 1.00 . A A . 155 PHE N 1 1
35 15594 1 1 1 PHE O O -17.269 3.395 -1.170 1.00 . A A . 155 PHE O 1 1
35 15595 1 1 2 LEU C C -13.342 1.955 -1.877 1.00 . A A . 156 LEU C 1 1
35 15596 1 1 2 LEU CA C -14.610 2.668 -1.421 1.00 . A A . 156 LEU CA 1 1
35 15597 1 1 2 LEU CB C -14.413 3.255 -0.022 1.00 . A A . 156 LEU CB 1 1
35 15598 1 1 2 LEU CD1 C -14.601 5.257 1.472 1.00 . A A . 156 LEU CD1 1 1
35 15599 1 1 2 LEU CD2 C -15.270 5.439 -0.928 1.00 . A A . 156 LEU CD2 1 1
35 15600 1 1 2 LEU CG C -15.210 4.526 0.287 1.00 . A A . 156 LEU CG 1 1
35 15601 1 1 2 LEU H H -15.583 0.808 -1.507 1.00 . A A . 156 LEU H 1 1
35 15602 1 1 2 LEU HA H -14.827 3.464 -2.113 1.00 . A A . 156 LEU HA 1 1
35 15603 1 1 2 LEU HB2 H -14.701 2.500 0.697 1.00 . A A . 156 LEU HB2 1 1
35 15604 1 1 2 LEU HB3 H -13.364 3.473 0.111 1.00 . A A . 156 LEU HB3 1 1
35 15605 1 1 2 LEU HD11 H -14.068 4.552 2.094 1.00 . A A . 156 LEU HD11 1 1
35 15606 1 1 2 LEU HD12 H -15.385 5.725 2.049 1.00 . A A . 156 LEU HD12 1 1
35 15607 1 1 2 LEU HD13 H -13.917 6.013 1.116 1.00 . A A . 156 LEU HD13 1 1
35 15608 1 1 2 LEU HD21 H -15.706 6.386 -0.648 1.00 . A A . 156 LEU HD21 1 1
35 15609 1 1 2 LEU HD22 H -15.876 4.975 -1.694 1.00 . A A . 156 LEU HD22 1 1
35 15610 1 1 2 LEU HD23 H -14.272 5.598 -1.308 1.00 . A A . 156 LEU HD23 1 1
35 15611 1 1 2 LEU HG H -16.221 4.253 0.552 1.00 . A A . 156 LEU HG 1 1
35 15612 1 1 2 LEU N N -15.743 1.763 -1.417 1.00 . A A . 156 LEU N 1 1
35 15613 1 1 2 LEU O O -12.847 2.193 -2.979 1.00 . A A . 156 LEU O 1 1
35 15614 1 1 3 GLN C C -10.372 1.212 -1.193 1.00 . A A . 157 GLN C 1 1
35 15615 1 1 3 GLN CA C -11.606 0.328 -1.332 1.00 . A A . 157 GLN CA 1 1
35 15616 1 1 3 GLN CB C -11.676 -0.261 -2.744 1.00 . A A . 157 GLN CB 1 1
35 15617 1 1 3 GLN CD C -11.482 -2.630 -1.885 1.00 . A A . 157 GLN CD 1 1
35 15618 1 1 3 GLN CG C -10.975 -1.602 -2.880 1.00 . A A . 157 GLN CG 1 1
35 15619 1 1 3 GLN H H -13.262 0.936 -0.159 1.00 . A A . 157 GLN H 1 1
35 15620 1 1 3 GLN HA H -11.530 -0.479 -0.620 1.00 . A A . 157 GLN HA 1 1
35 15621 1 1 3 GLN HB2 H -12.713 -0.393 -3.016 1.00 . A A . 157 GLN HB2 1 1
35 15622 1 1 3 GLN HB3 H -11.218 0.432 -3.434 1.00 . A A . 157 GLN HB3 1 1
35 15623 1 1 3 GLN HE21 H -9.687 -3.483 -1.814 1.00 . A A . 157 GLN HE21 1 1
35 15624 1 1 3 GLN HE22 H -10.903 -4.207 -0.821 1.00 . A A . 157 GLN HE22 1 1
35 15625 1 1 3 GLN HG2 H -11.138 -1.981 -3.878 1.00 . A A . 157 GLN HG2 1 1
35 15626 1 1 3 GLN HG3 H -9.916 -1.460 -2.719 1.00 . A A . 157 GLN HG3 1 1
35 15627 1 1 3 GLN N N -12.820 1.080 -1.022 1.00 . A A . 157 GLN N 1 1
35 15628 1 1 3 GLN NE2 N -10.602 -3.531 -1.465 1.00 . A A . 157 GLN NE2 1 1
35 15629 1 1 3 GLN O O -9.592 1.365 -2.133 1.00 . A A . 157 GLN O 1 1
35 15630 1 1 3 GLN OE1 O -12.651 -2.613 -1.499 1.00 . A A . 157 GLN OE1 1 1
35 15631 1 1 4 SER C C -9.081 3.870 -0.678 1.00 . A A . 158 SER C 1 1
35 15632 1 1 4 SER CA C -9.065 2.666 0.255 1.00 . A A . 158 SER CA 1 1
35 15633 1 1 4 SER CB C -7.755 1.891 0.100 1.00 . A A . 158 SER CB 1 1
35 15634 1 1 4 SER H H -10.857 1.637 0.698 1.00 . A A . 158 SER H 1 1
35 15635 1 1 4 SER HA H -9.147 3.014 1.274 1.00 . A A . 158 SER HA 1 1
35 15636 1 1 4 SER HB2 H -7.671 1.165 0.899 1.00 . A A . 158 SER HB2 1 1
35 15637 1 1 4 SER HB3 H -7.751 1.384 -0.858 1.00 . A A . 158 SER HB3 1 1
35 15638 1 1 4 SER HG H -6.536 3.090 1.057 1.00 . A A . 158 SER HG 1 1
35 15639 1 1 4 SER N N -10.202 1.795 -0.011 1.00 . A A . 158 SER N 1 1
35 15640 1 1 4 SER O O -8.148 4.082 -1.454 1.00 . A A . 158 SER O 1 1
35 15641 1 1 4 SER OG O -6.639 2.763 0.159 1.00 . A A . 158 SER OG 1 1
35 15642 1 1 5 ASP C C -10.690 5.480 -2.858 1.00 . A A . 159 ASP C 1 1
35 15643 1 1 5 ASP CA C -10.304 5.847 -1.428 1.00 . A A . 159 ASP CA 1 1
35 15644 1 1 5 ASP CB C -9.014 6.671 -1.434 1.00 . A A . 159 ASP CB 1 1
35 15645 1 1 5 ASP CG C -9.275 8.150 -1.633 1.00 . A A . 159 ASP CG 1 1
35 15646 1 1 5 ASP H H -10.857 4.430 0.042 1.00 . A A . 159 ASP H 1 1
35 15647 1 1 5 ASP HA H -11.095 6.445 -1.001 1.00 . A A . 159 ASP HA 1 1
35 15648 1 1 5 ASP HB2 H -8.504 6.538 -0.492 1.00 . A A . 159 ASP HB2 1 1
35 15649 1 1 5 ASP HB3 H -8.377 6.326 -2.235 1.00 . A A . 159 ASP HB3 1 1
35 15650 1 1 5 ASP N N -10.151 4.656 -0.596 1.00 . A A . 159 ASP N 1 1
35 15651 1 1 5 ASP O O -11.736 5.902 -3.351 1.00 . A A . 159 ASP O 1 1
35 15652 1 1 5 ASP OD1 O -9.512 8.852 -0.627 1.00 . A A . 159 ASP OD1 1 1
35 15653 1 1 5 ASP OD2 O -9.244 8.608 -2.795 1.00 . A A . 159 ASP OD2 1 1
35 15654 1 1 6 VAL C C -9.570 5.336 -5.893 1.00 . A A . 160 VAL C 1 1
35 15655 1 1 6 VAL CA C -10.067 4.277 -4.906 1.00 . A A . 160 VAL CA 1 1
35 15656 1 1 6 VAL CB C -11.561 3.945 -5.175 1.00 . A A . 160 VAL CB 1 1
35 15657 1 1 6 VAL CG1 C -12.263 5.052 -5.958 1.00 . A A . 160 VAL CG1 1 1
35 15658 1 1 6 VAL CG2 C -11.684 2.618 -5.908 1.00 . A A . 160 VAL CG2 1 1
35 15659 1 1 6 VAL H H -9.019 4.406 -3.065 1.00 . A A . 160 VAL H 1 1
35 15660 1 1 6 VAL HA H -9.493 3.375 -5.062 1.00 . A A . 160 VAL HA 1 1
35 15661 1 1 6 VAL HB H -12.060 3.847 -4.222 1.00 . A A . 160 VAL HB 1 1
35 15662 1 1 6 VAL HG11 H -11.824 5.130 -6.942 1.00 . A A . 160 VAL HG11 1 1
35 15663 1 1 6 VAL HG12 H -12.150 5.991 -5.440 1.00 . A A . 160 VAL HG12 1 1
35 15664 1 1 6 VAL HG13 H -13.313 4.817 -6.051 1.00 . A A . 160 VAL HG13 1 1
35 15665 1 1 6 VAL HG21 H -12.691 2.503 -6.280 1.00 . A A . 160 VAL HG21 1 1
35 15666 1 1 6 VAL HG22 H -11.457 1.809 -5.228 1.00 . A A . 160 VAL HG22 1 1
35 15667 1 1 6 VAL HG23 H -10.990 2.598 -6.735 1.00 . A A . 160 VAL HG23 1 1
35 15668 1 1 6 VAL N N -9.835 4.702 -3.520 1.00 . A A . 160 VAL N 1 1
35 15669 1 1 6 VAL O O -8.882 5.021 -6.864 1.00 . A A . 160 VAL O 1 1
35 15670 1 1 7 PHE C C -8.032 8.063 -6.246 1.00 . A A . 161 PHE C 1 1
35 15671 1 1 7 PHE CA C -9.503 7.713 -6.469 1.00 . A A . 161 PHE CA 1 1
35 15672 1 1 7 PHE CB C -10.379 8.937 -6.192 1.00 . A A . 161 PHE CB 1 1
35 15673 1 1 7 PHE CD1 C -12.193 8.115 -7.716 1.00 . A A . 161 PHE CD1 1 1
35 15674 1 1 7 PHE CD2 C -11.662 10.440 -7.737 1.00 . A A . 161 PHE CD2 1 1
35 15675 1 1 7 PHE CE1 C -13.163 8.324 -8.678 1.00 . A A . 161 PHE CE1 1 1
35 15676 1 1 7 PHE CE2 C -12.630 10.656 -8.699 1.00 . A A . 161 PHE CE2 1 1
35 15677 1 1 7 PHE CG C -11.433 9.169 -7.235 1.00 . A A . 161 PHE CG 1 1
35 15678 1 1 7 PHE CZ C -13.381 9.596 -9.170 1.00 . A A . 161 PHE CZ 1 1
35 15679 1 1 7 PHE H H -10.451 6.777 -4.834 1.00 . A A . 161 PHE H 1 1
35 15680 1 1 7 PHE HA H -9.636 7.416 -7.499 1.00 . A A . 161 PHE HA 1 1
35 15681 1 1 7 PHE HB2 H -10.877 8.807 -5.242 1.00 . A A . 161 PHE HB2 1 1
35 15682 1 1 7 PHE HB3 H -9.754 9.817 -6.147 1.00 . A A . 161 PHE HB3 1 1
35 15683 1 1 7 PHE HD1 H -12.022 7.120 -7.332 1.00 . A A . 161 PHE HD1 1 1
35 15684 1 1 7 PHE HD2 H -11.076 11.269 -7.369 1.00 . A A . 161 PHE HD2 1 1
35 15685 1 1 7 PHE HE1 H -13.749 7.494 -9.044 1.00 . A A . 161 PHE HE1 1 1
35 15686 1 1 7 PHE HE2 H -12.800 11.651 -9.081 1.00 . A A . 161 PHE HE2 1 1
35 15687 1 1 7 PHE HZ H -14.138 9.762 -9.922 1.00 . A A . 161 PHE HZ 1 1
35 15688 1 1 7 PHE N N -9.915 6.594 -5.625 1.00 . A A . 161 PHE N 1 1
35 15689 1 1 7 PHE O O -7.543 9.077 -6.745 1.00 . A A . 161 PHE O 1 1
35 15690 1 1 8 PHE C C -5.281 6.163 -4.651 1.00 . A A . 162 PHE C 1 1
35 15691 1 1 8 PHE CA C -5.924 7.437 -5.195 1.00 . A A . 162 PHE CA 1 1
35 15692 1 1 8 PHE CB C -5.763 8.570 -4.181 1.00 . A A . 162 PHE CB 1 1
35 15693 1 1 8 PHE CD1 C -4.768 10.154 -5.851 1.00 . A A . 162 PHE CD1 1 1
35 15694 1 1 8 PHE CD2 C -6.446 10.978 -4.370 1.00 . A A . 162 PHE CD2 1 1
35 15695 1 1 8 PHE CE1 C -4.666 11.402 -6.436 1.00 . A A . 162 PHE CE1 1 1
35 15696 1 1 8 PHE CE2 C -6.349 12.229 -4.952 1.00 . A A . 162 PHE CE2 1 1
35 15697 1 1 8 PHE CG C -5.657 9.928 -4.813 1.00 . A A . 162 PHE CG 1 1
35 15698 1 1 8 PHE CZ C -5.457 12.440 -5.986 1.00 . A A . 162 PHE CZ 1 1
35 15699 1 1 8 PHE H H -7.777 6.438 -5.117 1.00 . A A . 162 PHE H 1 1
35 15700 1 1 8 PHE HA H -5.429 7.715 -6.113 1.00 . A A . 162 PHE HA 1 1
35 15701 1 1 8 PHE HB2 H -6.621 8.577 -3.519 1.00 . A A . 162 PHE HB2 1 1
35 15702 1 1 8 PHE HB3 H -4.865 8.400 -3.603 1.00 . A A . 162 PHE HB3 1 1
35 15703 1 1 8 PHE HD1 H -4.148 9.343 -6.204 1.00 . A A . 162 PHE HD1 1 1
35 15704 1 1 8 PHE HD2 H -7.143 10.814 -3.561 1.00 . A A . 162 PHE HD2 1 1
35 15705 1 1 8 PHE HE1 H -3.968 11.565 -7.245 1.00 . A A . 162 PHE HE1 1 1
35 15706 1 1 8 PHE HE2 H -6.969 13.039 -4.599 1.00 . A A . 162 PHE HE2 1 1
35 15707 1 1 8 PHE HZ H -5.381 13.416 -6.442 1.00 . A A . 162 PHE HZ 1 1
35 15708 1 1 8 PHE N N -7.333 7.221 -5.492 1.00 . A A . 162 PHE N 1 1
35 15709 1 1 8 PHE O O -4.148 6.186 -4.171 1.00 . A A . 162 PHE O 1 1
35 15710 1 1 9 LEU C C -4.366 3.335 -5.232 1.00 . A A . 163 LEU C 1 1
35 15711 1 1 9 LEU CA C -5.489 3.765 -4.306 1.00 . A A . 163 LEU CA 1 1
35 15712 1 1 9 LEU CB C -6.616 2.722 -4.302 1.00 . A A . 163 LEU CB 1 1
35 15713 1 1 9 LEU CD1 C -6.309 0.769 -2.755 1.00 . A A . 163 LEU CD1 1 1
35 15714 1 1 9 LEU CD2 C -6.985 0.381 -5.131 1.00 . A A . 163 LEU CD2 1 1
35 15715 1 1 9 LEU CG C -6.175 1.260 -4.188 1.00 . A A . 163 LEU CG 1 1
35 15716 1 1 9 LEU H H -6.883 5.079 -5.167 1.00 . A A . 163 LEU H 1 1
35 15717 1 1 9 LEU HA H -5.103 3.884 -3.306 1.00 . A A . 163 LEU HA 1 1
35 15718 1 1 9 LEU HB2 H -7.273 2.941 -3.474 1.00 . A A . 163 LEU HB2 1 1
35 15719 1 1 9 LEU HB3 H -7.176 2.832 -5.218 1.00 . A A . 163 LEU HB3 1 1
35 15720 1 1 9 LEU HD11 H -6.154 1.594 -2.077 1.00 . A A . 163 LEU HD11 1 1
35 15721 1 1 9 LEU HD12 H -5.572 0.003 -2.566 1.00 . A A . 163 LEU HD12 1 1
35 15722 1 1 9 LEU HD13 H -7.299 0.362 -2.605 1.00 . A A . 163 LEU HD13 1 1
35 15723 1 1 9 LEU HD21 H -7.818 -0.050 -4.594 1.00 . A A . 163 LEU HD21 1 1
35 15724 1 1 9 LEU HD22 H -6.358 -0.408 -5.516 1.00 . A A . 163 LEU HD22 1 1
35 15725 1 1 9 LEU HD23 H -7.356 0.979 -5.951 1.00 . A A . 163 LEU HD23 1 1
35 15726 1 1 9 LEU HG H -5.137 1.183 -4.469 1.00 . A A . 163 LEU HG 1 1
35 15727 1 1 9 LEU N N -5.999 5.046 -4.756 1.00 . A A . 163 LEU N 1 1
35 15728 1 1 9 LEU O O -3.356 2.781 -4.798 1.00 . A A . 163 LEU O 1 1
35 15729 1 1 10 PHE C C -3.122 1.801 -7.348 1.00 . A A . 164 PHE C 1 1
35 15730 1 1 10 PHE CA C -3.562 3.250 -7.524 1.00 . A A . 164 PHE CA 1 1
35 15731 1 1 10 PHE CB C -2.355 4.185 -7.425 1.00 . A A . 164 PHE CB 1 1
35 15732 1 1 10 PHE CD1 C -2.599 5.249 -9.685 1.00 . A A . 164 PHE CD1 1 1
35 15733 1 1 10 PHE CD2 C -0.484 4.315 -9.096 1.00 . A A . 164 PHE CD2 1 1
35 15734 1 1 10 PHE CE1 C -2.094 5.624 -10.916 1.00 . A A . 164 PHE CE1 1 1
35 15735 1 1 10 PHE CE2 C 0.026 4.688 -10.324 1.00 . A A . 164 PHE CE2 1 1
35 15736 1 1 10 PHE CG C -1.801 4.591 -8.762 1.00 . A A . 164 PHE CG 1 1
35 15737 1 1 10 PHE CZ C -0.779 5.343 -11.236 1.00 . A A . 164 PHE CZ 1 1
35 15738 1 1 10 PHE H H -5.388 4.052 -6.798 1.00 . A A . 164 PHE H 1 1
35 15739 1 1 10 PHE HA H -4.017 3.361 -8.497 1.00 . A A . 164 PHE HA 1 1
35 15740 1 1 10 PHE HB2 H -2.646 5.083 -6.899 1.00 . A A . 164 PHE HB2 1 1
35 15741 1 1 10 PHE HB3 H -1.569 3.690 -6.875 1.00 . A A . 164 PHE HB3 1 1
35 15742 1 1 10 PHE HD1 H -3.626 5.470 -9.436 1.00 . A A . 164 PHE HD1 1 1
35 15743 1 1 10 PHE HD2 H 0.146 3.803 -8.384 1.00 . A A . 164 PHE HD2 1 1
35 15744 1 1 10 PHE HE1 H -2.725 6.137 -11.626 1.00 . A A . 164 PHE HE1 1 1
35 15745 1 1 10 PHE HE2 H 1.053 4.467 -10.573 1.00 . A A . 164 PHE HE2 1 1
35 15746 1 1 10 PHE HZ H -0.383 5.635 -12.197 1.00 . A A . 164 PHE HZ 1 1
35 15747 1 1 10 PHE N N -4.556 3.602 -6.520 1.00 . A A . 164 PHE N 1 1
35 15748 1 1 10 PHE O O -1.987 1.444 -7.664 1.00 . A A . 164 PHE O 1 1
35 15749 1 1 11 LEU C C -3.210 -0.663 -5.183 1.00 . A A . 165 LEU C 1 1
35 15750 1 1 11 LEU CA C -3.778 -0.442 -6.578 1.00 . A A . 165 LEU CA 1 1
35 15751 1 1 11 LEU CB C -2.811 -1.030 -7.610 1.00 . A A . 165 LEU CB 1 1
35 15752 1 1 11 LEU CD1 C -2.911 -3.435 -6.911 1.00 . A A . 165 LEU CD1 1 1
35 15753 1 1 11 LEU CD2 C -4.557 -2.551 -8.572 1.00 . A A . 165 LEU CD2 1 1
35 15754 1 1 11 LEU CG C -3.129 -2.459 -8.056 1.00 . A A . 165 LEU CG 1 1
35 15755 1 1 11 LEU H H -4.917 1.343 -6.590 1.00 . A A . 165 LEU H 1 1
35 15756 1 1 11 LEU HA H -4.722 -0.962 -6.650 1.00 . A A . 165 LEU HA 1 1
35 15757 1 1 11 LEU HB2 H -2.814 -0.394 -8.482 1.00 . A A . 165 LEU HB2 1 1
35 15758 1 1 11 LEU HB3 H -1.818 -1.025 -7.179 1.00 . A A . 165 LEU HB3 1 1
35 15759 1 1 11 LEU HD11 H -2.492 -4.353 -7.296 1.00 . A A . 165 LEU HD11 1 1
35 15760 1 1 11 LEU HD12 H -3.855 -3.644 -6.430 1.00 . A A . 165 LEU HD12 1 1
35 15761 1 1 11 LEU HD13 H -2.229 -3.002 -6.194 1.00 . A A . 165 LEU HD13 1 1
35 15762 1 1 11 LEU HD21 H -5.201 -2.913 -7.785 1.00 . A A . 165 LEU HD21 1 1
35 15763 1 1 11 LEU HD22 H -4.593 -3.231 -9.410 1.00 . A A . 165 LEU HD22 1 1
35 15764 1 1 11 LEU HD23 H -4.890 -1.573 -8.888 1.00 . A A . 165 LEU HD23 1 1
35 15765 1 1 11 LEU HG H -2.463 -2.734 -8.861 1.00 . A A . 165 LEU HG 1 1
35 15766 1 1 11 LEU N N -4.037 0.979 -6.826 1.00 . A A . 165 LEU N 1 1
35 15767 1 1 11 LEU O O -3.419 -1.717 -4.582 1.00 . A A . 165 LEU O 1 1
35 15768 1 1 12 LEU C C -1.375 1.546 -2.836 1.00 . A A . 166 LEU C 1 1
35 15769 1 1 12 LEU CA C -1.862 0.195 -3.363 1.00 . A A . 166 LEU CA 1 1
35 15770 1 1 12 LEU CB C -0.699 -0.796 -3.447 1.00 . A A . 166 LEU CB 1 1
35 15771 1 1 12 LEU CD1 C -0.863 -3.296 -3.295 1.00 . A A . 166 LEU CD1 1 1
35 15772 1 1 12 LEU CD2 C 0.359 -2.017 -1.526 1.00 . A A . 166 LEU CD2 1 1
35 15773 1 1 12 LEU CG C -0.806 -1.998 -2.504 1.00 . A A . 166 LEU CG 1 1
35 15774 1 1 12 LEU H H -2.323 1.132 -5.201 1.00 . A A . 166 LEU H 1 1
35 15775 1 1 12 LEU HA H -2.606 -0.197 -2.687 1.00 . A A . 166 LEU HA 1 1
35 15776 1 1 12 LEU HB2 H -0.647 -1.162 -4.467 1.00 . A A . 166 LEU HB2 1 1
35 15777 1 1 12 LEU HB3 H 0.217 -0.269 -3.224 1.00 . A A . 166 LEU HB3 1 1
35 15778 1 1 12 LEU HD11 H -1.190 -3.089 -4.303 1.00 . A A . 166 LEU HD11 1 1
35 15779 1 1 12 LEU HD12 H -1.557 -3.976 -2.824 1.00 . A A . 166 LEU HD12 1 1
35 15780 1 1 12 LEU HD13 H 0.120 -3.745 -3.321 1.00 . A A . 166 LEU HD13 1 1
35 15781 1 1 12 LEU HD21 H 0.666 -1.004 -1.311 1.00 . A A . 166 LEU HD21 1 1
35 15782 1 1 12 LEU HD22 H 1.186 -2.559 -1.961 1.00 . A A . 166 LEU HD22 1 1
35 15783 1 1 12 LEU HD23 H 0.053 -2.502 -0.610 1.00 . A A . 166 LEU HD23 1 1
35 15784 1 1 12 LEU HG H -1.721 -1.917 -1.934 1.00 . A A . 166 LEU HG 1 1
35 15785 1 1 12 LEU N N -2.471 0.319 -4.677 1.00 . A A . 166 LEU N 1 1
35 15786 1 1 12 LEU O O -0.201 1.887 -2.975 1.00 . A A . 166 LEU O 1 1
35 15787 1 1 13 PRO C C -0.812 3.584 -0.625 1.00 . A A . 167 PRO C 1 1
35 15788 1 1 13 PRO CA C -1.914 3.648 -1.683 1.00 . A A . 167 PRO CA 1 1
35 15789 1 1 13 PRO CB C -3.215 4.195 -1.081 1.00 . A A . 167 PRO CB 1 1
35 15790 1 1 13 PRO CD C -3.694 2.012 -2.021 1.00 . A A . 167 PRO CD 1 1
35 15791 1 1 13 PRO CG C -4.195 3.066 -1.070 1.00 . A A . 167 PRO CG 1 1
35 15792 1 1 13 PRO HA H -1.588 4.306 -2.468 1.00 . A A . 167 PRO HA 1 1
35 15793 1 1 13 PRO HB2 H -3.022 4.551 -0.076 1.00 . A A . 167 PRO HB2 1 1
35 15794 1 1 13 PRO HB3 H -3.574 5.015 -1.693 1.00 . A A . 167 PRO HB3 1 1
35 15795 1 1 13 PRO HD2 H -3.801 1.031 -1.583 1.00 . A A . 167 PRO HD2 1 1
35 15796 1 1 13 PRO HD3 H -4.234 2.067 -2.953 1.00 . A A . 167 PRO HD3 1 1
35 15797 1 1 13 PRO HG2 H -4.270 2.661 -0.073 1.00 . A A . 167 PRO HG2 1 1
35 15798 1 1 13 PRO HG3 H -5.161 3.427 -1.393 1.00 . A A . 167 PRO HG3 1 1
35 15799 1 1 13 PRO N N -2.273 2.337 -2.223 1.00 . A A . 167 PRO N 1 1
35 15800 1 1 13 PRO O O 0.030 4.479 -0.556 1.00 . A A . 167 PRO O 1 1
35 15801 1 1 14 PRO C C 1.407 1.565 0.836 1.00 . A A . 168 PRO C 1 1
35 15802 1 1 14 PRO CA C 0.210 2.402 1.272 1.00 . A A . 168 PRO CA 1 1
35 15803 1 1 14 PRO CB C -0.584 1.682 2.346 1.00 . A A . 168 PRO CB 1 1
35 15804 1 1 14 PRO CD C -1.749 1.414 0.264 1.00 . A A . 168 PRO CD 1 1
35 15805 1 1 14 PRO CG C -1.442 0.735 1.578 1.00 . A A . 168 PRO CG 1 1
35 15806 1 1 14 PRO HA H 0.543 3.359 1.642 1.00 . A A . 168 PRO HA 1 1
35 15807 1 1 14 PRO HB2 H 0.089 1.164 3.014 1.00 . A A . 168 PRO HB2 1 1
35 15808 1 1 14 PRO HB3 H -1.181 2.399 2.892 1.00 . A A . 168 PRO HB3 1 1
35 15809 1 1 14 PRO HD2 H -1.583 0.736 -0.559 1.00 . A A . 168 PRO HD2 1 1
35 15810 1 1 14 PRO HD3 H -2.764 1.769 0.261 1.00 . A A . 168 PRO HD3 1 1
35 15811 1 1 14 PRO HG2 H -0.907 -0.187 1.406 1.00 . A A . 168 PRO HG2 1 1
35 15812 1 1 14 PRO HG3 H -2.356 0.543 2.122 1.00 . A A . 168 PRO HG3 1 1
35 15813 1 1 14 PRO N N -0.794 2.541 0.226 1.00 . A A . 168 PRO N 1 1
35 15814 1 1 14 PRO O O 1.463 0.363 1.095 1.00 . A A . 168 PRO O 1 1
35 15815 1 1 15 ILE C C 4.515 1.226 0.856 1.00 . A A . 169 ILE C 1 1
35 15816 1 1 15 ILE CA C 3.556 1.516 -0.293 1.00 . A A . 169 ILE CA 1 1
35 15817 1 1 15 ILE CB C 4.289 2.334 -1.371 1.00 . A A . 169 ILE CB 1 1
35 15818 1 1 15 ILE CD1 C 5.351 4.603 -1.829 1.00 . A A . 169 ILE CD1 1 1
35 15819 1 1 15 ILE CG1 C 4.711 3.688 -0.808 1.00 . A A . 169 ILE CG1 1 1
35 15820 1 1 15 ILE CG2 C 3.402 2.511 -2.595 1.00 . A A . 169 ILE CG2 1 1
35 15821 1 1 15 ILE H H 2.265 3.163 -0.004 1.00 . A A . 169 ILE H 1 1
35 15822 1 1 15 ILE HA H 3.249 0.585 -0.733 1.00 . A A . 169 ILE HA 1 1
35 15823 1 1 15 ILE HB H 5.168 1.787 -1.670 1.00 . A A . 169 ILE HB 1 1
35 15824 1 1 15 ILE HD11 H 4.617 4.890 -2.566 1.00 . A A . 169 ILE HD11 1 1
35 15825 1 1 15 ILE HD12 H 6.166 4.085 -2.314 1.00 . A A . 169 ILE HD12 1 1
35 15826 1 1 15 ILE HD13 H 5.729 5.486 -1.334 1.00 . A A . 169 ILE HD13 1 1
35 15827 1 1 15 ILE HG12 H 3.842 4.188 -0.413 1.00 . A A . 169 ILE HG12 1 1
35 15828 1 1 15 ILE HG13 H 5.420 3.528 -0.012 1.00 . A A . 169 ILE HG13 1 1
35 15829 1 1 15 ILE HG21 H 3.938 3.065 -3.352 1.00 . A A . 169 ILE HG21 1 1
35 15830 1 1 15 ILE HG22 H 2.509 3.053 -2.318 1.00 . A A . 169 ILE HG22 1 1
35 15831 1 1 15 ILE HG23 H 3.127 1.542 -2.986 1.00 . A A . 169 ILE HG23 1 1
35 15832 1 1 15 ILE N N 2.364 2.206 0.174 1.00 . A A . 169 ILE N 1 1
35 15833 1 1 15 ILE O O 5.057 0.129 0.959 1.00 . A A . 169 ILE O 1 1
35 15834 1 1 16 ILE C C 4.944 1.325 4.003 1.00 . A A . 170 ILE C 1 1
35 15835 1 1 16 ILE CA C 5.610 2.089 2.863 1.00 . A A . 170 ILE CA 1 1
35 15836 1 1 16 ILE CB C 6.069 3.467 3.384 1.00 . A A . 170 ILE CB 1 1
35 15837 1 1 16 ILE CD1 C 5.680 5.405 1.778 1.00 . A A . 170 ILE CD1 1 1
35 15838 1 1 16 ILE CG1 C 6.624 4.314 2.236 1.00 . A A . 170 ILE CG1 1 1
35 15839 1 1 16 ILE CG2 C 7.115 3.298 4.477 1.00 . A A . 170 ILE CG2 1 1
35 15840 1 1 16 ILE H H 4.254 3.065 1.571 1.00 . A A . 170 ILE H 1 1
35 15841 1 1 16 ILE HA H 6.484 1.542 2.542 1.00 . A A . 170 ILE HA 1 1
35 15842 1 1 16 ILE HB H 5.214 3.968 3.812 1.00 . A A . 170 ILE HB 1 1
35 15843 1 1 16 ILE HD11 H 5.393 6.011 2.625 1.00 . A A . 170 ILE HD11 1 1
35 15844 1 1 16 ILE HD12 H 4.800 4.959 1.339 1.00 . A A . 170 ILE HD12 1 1
35 15845 1 1 16 ILE HD13 H 6.174 6.024 1.045 1.00 . A A . 170 ILE HD13 1 1
35 15846 1 1 16 ILE HG12 H 7.542 4.786 2.555 1.00 . A A . 170 ILE HG12 1 1
35 15847 1 1 16 ILE HG13 H 6.829 3.675 1.391 1.00 . A A . 170 ILE HG13 1 1
35 15848 1 1 16 ILE HG21 H 7.916 2.671 4.116 1.00 . A A . 170 ILE HG21 1 1
35 15849 1 1 16 ILE HG22 H 6.659 2.838 5.342 1.00 . A A . 170 ILE HG22 1 1
35 15850 1 1 16 ILE HG23 H 7.509 4.265 4.750 1.00 . A A . 170 ILE HG23 1 1
35 15851 1 1 16 ILE N N 4.718 2.221 1.715 1.00 . A A . 170 ILE N 1 1
35 15852 1 1 16 ILE O O 5.560 0.462 4.627 1.00 . A A . 170 ILE O 1 1
35 15853 1 1 17 LEU C C 2.767 -0.493 5.000 1.00 . A A . 171 LEU C 1 1
35 15854 1 1 17 LEU CA C 2.941 0.980 5.337 1.00 . A A . 171 LEU CA 1 1
35 15855 1 1 17 LEU CB C 1.573 1.639 5.531 1.00 . A A . 171 LEU CB 1 1
35 15856 1 1 17 LEU CD1 C 1.890 2.834 7.717 1.00 . A A . 171 LEU CD1 1 1
35 15857 1 1 17 LEU CD2 C 2.612 3.925 5.584 1.00 . A A . 171 LEU CD2 1 1
35 15858 1 1 17 LEU CG C 1.593 3.000 6.234 1.00 . A A . 171 LEU CG 1 1
35 15859 1 1 17 LEU H H 3.238 2.342 3.742 1.00 . A A . 171 LEU H 1 1
35 15860 1 1 17 LEU HA H 3.513 1.069 6.248 1.00 . A A . 171 LEU HA 1 1
35 15861 1 1 17 LEU HB2 H 1.118 1.767 4.560 1.00 . A A . 171 LEU HB2 1 1
35 15862 1 1 17 LEU HB3 H 0.954 0.971 6.111 1.00 . A A . 171 LEU HB3 1 1
35 15863 1 1 17 LEU HD11 H 2.923 3.086 7.906 1.00 . A A . 171 LEU HD11 1 1
35 15864 1 1 17 LEU HD12 H 1.709 1.811 8.008 1.00 . A A . 171 LEU HD12 1 1
35 15865 1 1 17 LEU HD13 H 1.250 3.490 8.288 1.00 . A A . 171 LEU HD13 1 1
35 15866 1 1 17 LEU HD21 H 2.423 3.978 4.521 1.00 . A A . 171 LEU HD21 1 1
35 15867 1 1 17 LEU HD22 H 3.607 3.541 5.754 1.00 . A A . 171 LEU HD22 1 1
35 15868 1 1 17 LEU HD23 H 2.528 4.912 6.013 1.00 . A A . 171 LEU HD23 1 1
35 15869 1 1 17 LEU HG H 0.619 3.458 6.141 1.00 . A A . 171 LEU HG 1 1
35 15870 1 1 17 LEU N N 3.681 1.646 4.271 1.00 . A A . 171 LEU N 1 1
35 15871 1 1 17 LEU O O 3.215 -1.372 5.738 1.00 . A A . 171 LEU O 1 1
35 15872 1 1 18 ASP C C 3.192 -2.730 2.850 1.00 . A A . 172 ASP C 1 1
35 15873 1 1 18 ASP CA C 1.903 -2.111 3.398 1.00 . A A . 172 ASP CA 1 1
35 15874 1 1 18 ASP CB C 0.818 -2.128 2.322 1.00 . A A . 172 ASP CB 1 1
35 15875 1 1 18 ASP CG C 0.191 -3.499 2.156 1.00 . A A . 172 ASP CG 1 1
35 15876 1 1 18 ASP H H 1.810 -0.006 3.324 1.00 . A A . 172 ASP H 1 1
35 15877 1 1 18 ASP HA H 1.568 -2.698 4.240 1.00 . A A . 172 ASP HA 1 1
35 15878 1 1 18 ASP HB2 H 0.038 -1.429 2.595 1.00 . A A . 172 ASP HB2 1 1
35 15879 1 1 18 ASP HB3 H 1.254 -1.834 1.374 1.00 . A A . 172 ASP HB3 1 1
35 15880 1 1 18 ASP N N 2.128 -0.752 3.866 1.00 . A A . 172 ASP N 1 1
35 15881 1 1 18 ASP O O 3.175 -3.849 2.337 1.00 . A A . 172 ASP O 1 1
35 15882 1 1 18 ASP OD1 O 0.723 -4.303 1.362 1.00 . A A . 172 ASP OD1 1 1
35 15883 1 1 18 ASP OD2 O -0.832 -3.768 2.820 1.00 . A A . 172 ASP OD2 1 1
35 15884 1 1 19 ALA C C 6.070 -3.626 3.403 1.00 . A A . 173 ALA C 1 1
35 15885 1 1 19 ALA CA C 5.587 -2.516 2.483 1.00 . A A . 173 ALA CA 1 1
35 15886 1 1 19 ALA CB C 6.620 -1.400 2.419 1.00 . A A . 173 ALA CB 1 1
35 15887 1 1 19 ALA H H 4.277 -1.126 3.383 1.00 . A A . 173 ALA H 1 1
35 15888 1 1 19 ALA HA H 5.440 -2.903 1.488 1.00 . A A . 173 ALA HA 1 1
35 15889 1 1 19 ALA HB1 H 6.964 -1.287 1.401 1.00 . A A . 173 ALA HB1 1 1
35 15890 1 1 19 ALA HB2 H 7.457 -1.642 3.057 1.00 . A A . 173 ALA HB2 1 1
35 15891 1 1 19 ALA HB3 H 6.173 -0.475 2.750 1.00 . A A . 173 ALA HB3 1 1
35 15892 1 1 19 ALA N N 4.310 -2.009 2.965 1.00 . A A . 173 ALA N 1 1
35 15893 1 1 19 ALA O O 6.373 -4.735 2.961 1.00 . A A . 173 ALA O 1 1
35 15894 1 1 20 GLY C C 5.450 -4.519 6.727 1.00 . A A . 174 GLY C 1 1
35 15895 1 1 20 GLY CA C 6.529 -4.283 5.685 1.00 . A A . 174 GLY CA 1 1
35 15896 1 1 20 GLY H H 5.842 -2.417 4.973 1.00 . A A . 174 GLY H 1 1
35 15897 1 1 20 GLY HA2 H 6.750 -5.223 5.190 1.00 . A A . 174 GLY HA2 1 1
35 15898 1 1 20 GLY HA3 H 7.423 -3.916 6.182 1.00 . A A . 174 GLY HA3 1 1
35 15899 1 1 20 GLY N N 6.114 -3.315 4.691 1.00 . A A . 174 GLY N 1 1
35 15900 1 1 20 GLY O O 5.591 -5.387 7.587 1.00 . A A . 174 GLY O 1 1
35 15901 1 1 21 TYR C C 3.637 -3.384 8.986 1.00 . A A . 175 TYR C 1 1
35 15902 1 1 21 TYR CA C 3.247 -3.848 7.581 1.00 . A A . 175 TYR CA 1 1
35 15903 1 1 21 TYR CB C 2.722 -5.288 7.625 1.00 . A A . 175 TYR CB 1 1
35 15904 1 1 21 TYR CD1 C 0.337 -5.138 8.448 1.00 . A A . 175 TYR CD1 1 1
35 15905 1 1 21 TYR CD2 C 1.965 -6.123 9.884 1.00 . A A . 175 TYR CD2 1 1
35 15906 1 1 21 TYR CE1 C -0.639 -5.349 9.403 1.00 . A A . 175 TYR CE1 1 1
35 15907 1 1 21 TYR CE2 C 0.994 -6.337 10.844 1.00 . A A . 175 TYR CE2 1 1
35 15908 1 1 21 TYR CG C 1.654 -5.520 8.672 1.00 . A A . 175 TYR CG 1 1
35 15909 1 1 21 TYR CZ C -0.306 -5.949 10.598 1.00 . A A . 175 TYR CZ 1 1
35 15910 1 1 21 TYR H H 4.320 -3.065 5.939 1.00 . A A . 175 TYR H 1 1
35 15911 1 1 21 TYR HA H 2.459 -3.202 7.212 1.00 . A A . 175 TYR HA 1 1
35 15912 1 1 21 TYR HB2 H 2.300 -5.539 6.664 1.00 . A A . 175 TYR HB2 1 1
35 15913 1 1 21 TYR HB3 H 3.542 -5.957 7.836 1.00 . A A . 175 TYR HB3 1 1
35 15914 1 1 21 TYR HD1 H 0.079 -4.667 7.510 1.00 . A A . 175 TYR HD1 1 1
35 15915 1 1 21 TYR HD2 H 2.984 -6.425 10.074 1.00 . A A . 175 TYR HD2 1 1
35 15916 1 1 21 TYR HE1 H -1.657 -5.045 9.210 1.00 . A A . 175 TYR HE1 1 1
35 15917 1 1 21 TYR HE2 H 1.256 -6.808 11.780 1.00 . A A . 175 TYR HE2 1 1
35 15918 1 1 21 TYR HH H -1.453 -7.103 11.622 1.00 . A A . 175 TYR HH 1 1
35 15919 1 1 21 TYR N N 4.367 -3.737 6.648 1.00 . A A . 175 TYR N 1 1
35 15920 1 1 21 TYR O O 2.969 -2.531 9.572 1.00 . A A . 175 TYR O 1 1
35 15921 1 1 21 TYR OH O -1.275 -6.162 11.550 1.00 . A A . 175 TYR OH 1 1
35 15922 1 1 22 PHE C C 6.231 -2.482 10.800 1.00 . A A . 176 PHE C 1 1
35 15923 1 1 22 PHE CA C 5.178 -3.593 10.861 1.00 . A A . 176 PHE CA 1 1
35 15924 1 1 22 PHE CB C 5.746 -4.834 11.564 1.00 . A A . 176 PHE CB 1 1
35 15925 1 1 22 PHE CD1 C 6.085 -4.066 13.931 1.00 . A A . 176 PHE CD1 1 1
35 15926 1 1 22 PHE CD2 C 7.998 -4.708 12.661 1.00 . A A . 176 PHE CD2 1 1
35 15927 1 1 22 PHE CE1 C 6.894 -3.787 15.016 1.00 . A A . 176 PHE CE1 1 1
35 15928 1 1 22 PHE CE2 C 8.813 -4.430 13.742 1.00 . A A . 176 PHE CE2 1 1
35 15929 1 1 22 PHE CG C 6.627 -4.528 12.744 1.00 . A A . 176 PHE CG 1 1
35 15930 1 1 22 PHE CZ C 8.260 -3.970 14.922 1.00 . A A . 176 PHE CZ 1 1
35 15931 1 1 22 PHE H H 5.202 -4.628 9.020 1.00 . A A . 176 PHE H 1 1
35 15932 1 1 22 PHE HA H 4.328 -3.233 11.422 1.00 . A A . 176 PHE HA 1 1
35 15933 1 1 22 PHE HB2 H 4.923 -5.443 11.918 1.00 . A A . 176 PHE HB2 1 1
35 15934 1 1 22 PHE HB3 H 6.330 -5.404 10.850 1.00 . A A . 176 PHE HB3 1 1
35 15935 1 1 22 PHE HD1 H 5.017 -3.924 14.006 1.00 . A A . 176 PHE HD1 1 1
35 15936 1 1 22 PHE HD2 H 8.432 -5.068 11.740 1.00 . A A . 176 PHE HD2 1 1
35 15937 1 1 22 PHE HE1 H 6.459 -3.427 15.936 1.00 . A A . 176 PHE HE1 1 1
35 15938 1 1 22 PHE HE2 H 9.881 -4.574 13.666 1.00 . A A . 176 PHE HE2 1 1
35 15939 1 1 22 PHE HZ H 8.894 -3.752 15.768 1.00 . A A . 176 PHE HZ 1 1
35 15940 1 1 22 PHE N N 4.712 -3.951 9.526 1.00 . A A . 176 PHE N 1 1
35 15941 1 1 22 PHE O O 6.642 -1.951 11.832 1.00 . A A . 176 PHE O 1 1
35 15942 1 1 23 LEU C C 7.208 0.229 10.070 1.00 . A A . 177 LEU C 1 1
35 15943 1 1 23 LEU CA C 7.654 -1.077 9.407 1.00 . A A . 177 LEU CA 1 1
35 15944 1 1 23 LEU CB C 7.915 -0.844 7.917 1.00 . A A . 177 LEU CB 1 1
35 15945 1 1 23 LEU CD1 C 8.650 -1.812 5.724 1.00 . A A . 177 LEU CD1 1 1
35 15946 1 1 23 LEU CD2 C 10.237 -1.753 7.656 1.00 . A A . 177 LEU CD2 1 1
35 15947 1 1 23 LEU CG C 8.783 -1.905 7.236 1.00 . A A . 177 LEU CG 1 1
35 15948 1 1 23 LEU H H 6.295 -2.581 8.801 1.00 . A A . 177 LEU H 1 1
35 15949 1 1 23 LEU HA H 8.571 -1.407 9.875 1.00 . A A . 177 LEU HA 1 1
35 15950 1 1 23 LEU HB2 H 6.964 -0.808 7.407 1.00 . A A . 177 LEU HB2 1 1
35 15951 1 1 23 LEU HB3 H 8.403 0.113 7.803 1.00 . A A . 177 LEU HB3 1 1
35 15952 1 1 23 LEU HD11 H 9.369 -1.102 5.343 1.00 . A A . 177 LEU HD11 1 1
35 15953 1 1 23 LEU HD12 H 7.652 -1.487 5.469 1.00 . A A . 177 LEU HD12 1 1
35 15954 1 1 23 LEU HD13 H 8.836 -2.781 5.286 1.00 . A A . 177 LEU HD13 1 1
35 15955 1 1 23 LEU HD21 H 10.751 -2.693 7.520 1.00 . A A . 177 LEU HD21 1 1
35 15956 1 1 23 LEU HD22 H 10.284 -1.465 8.695 1.00 . A A . 177 LEU HD22 1 1
35 15957 1 1 23 LEU HD23 H 10.709 -0.995 7.050 1.00 . A A . 177 LEU HD23 1 1
35 15958 1 1 23 LEU HG H 8.446 -2.886 7.541 1.00 . A A . 177 LEU HG 1 1
35 15959 1 1 23 LEU N N 6.659 -2.130 9.589 1.00 . A A . 177 LEU N 1 1
35 15960 1 1 23 LEU O O 8.011 0.909 10.708 1.00 . A A . 177 LEU O 1 1
35 15961 1 1 24 PRO C C 5.576 1.900 12.028 1.00 . A A . 178 PRO C 1 1
35 15962 1 1 24 PRO CA C 5.375 1.835 10.516 1.00 . A A . 178 PRO CA 1 1
35 15963 1 1 24 PRO CB C 3.881 1.765 10.180 1.00 . A A . 178 PRO CB 1 1
35 15964 1 1 24 PRO CD C 4.891 -0.144 9.177 1.00 . A A . 178 PRO CD 1 1
35 15965 1 1 24 PRO CG C 3.798 0.867 8.998 1.00 . A A . 178 PRO CG 1 1
35 15966 1 1 24 PRO HA H 5.805 2.716 10.062 1.00 . A A . 178 PRO HA 1 1
35 15967 1 1 24 PRO HB2 H 3.338 1.361 11.022 1.00 . A A . 178 PRO HB2 1 1
35 15968 1 1 24 PRO HB3 H 3.515 2.753 9.949 1.00 . A A . 178 PRO HB3 1 1
35 15969 1 1 24 PRO HD2 H 4.534 -0.988 9.749 1.00 . A A . 178 PRO HD2 1 1
35 15970 1 1 24 PRO HD3 H 5.268 -0.466 8.219 1.00 . A A . 178 PRO HD3 1 1
35 15971 1 1 24 PRO HG2 H 2.834 0.379 8.973 1.00 . A A . 178 PRO HG2 1 1
35 15972 1 1 24 PRO HG3 H 3.957 1.433 8.094 1.00 . A A . 178 PRO HG3 1 1
35 15973 1 1 24 PRO N N 5.919 0.601 9.925 1.00 . A A . 178 PRO N 1 1
35 15974 1 1 24 PRO O O 4.656 1.627 12.799 1.00 . A A . 178 PRO O 1 1
35 15975 1 1 25 LEU C C 6.637 3.732 14.401 1.00 . A A . 179 LEU C 1 1
35 15976 1 1 25 LEU CA C 7.101 2.386 13.861 1.00 . A A . 179 LEU CA 1 1
35 15977 1 1 25 LEU CB C 8.605 2.218 14.081 1.00 . A A . 179 LEU CB 1 1
35 15978 1 1 25 LEU CD1 C 10.300 1.214 12.522 1.00 . A A . 179 LEU CD1 1 1
35 15979 1 1 25 LEU CD2 C 9.718 0.043 14.655 1.00 . A A . 179 LEU CD2 1 1
35 15980 1 1 25 LEU CG C 9.195 0.918 13.526 1.00 . A A . 179 LEU CG 1 1
35 15981 1 1 25 LEU H H 7.472 2.485 11.780 1.00 . A A . 179 LEU H 1 1
35 15982 1 1 25 LEU HA H 6.578 1.600 14.384 1.00 . A A . 179 LEU HA 1 1
35 15983 1 1 25 LEU HB2 H 9.110 3.051 13.612 1.00 . A A . 179 LEU HB2 1 1
35 15984 1 1 25 LEU HB3 H 8.799 2.252 15.142 1.00 . A A . 179 LEU HB3 1 1
35 15985 1 1 25 LEU HD11 H 10.774 0.290 12.225 1.00 . A A . 179 LEU HD11 1 1
35 15986 1 1 25 LEU HD12 H 11.034 1.864 12.976 1.00 . A A . 179 LEU HD12 1 1
35 15987 1 1 25 LEU HD13 H 9.878 1.698 11.654 1.00 . A A . 179 LEU HD13 1 1
35 15988 1 1 25 LEU HD21 H 9.225 0.312 15.577 1.00 . A A . 179 LEU HD21 1 1
35 15989 1 1 25 LEU HD22 H 10.783 0.189 14.759 1.00 . A A . 179 LEU HD22 1 1
35 15990 1 1 25 LEU HD23 H 9.517 -0.994 14.429 1.00 . A A . 179 LEU HD23 1 1
35 15991 1 1 25 LEU HG H 8.418 0.371 13.011 1.00 . A A . 179 LEU HG 1 1
35 15992 1 1 25 LEU N N 6.782 2.273 12.443 1.00 . A A . 179 LEU N 1 1
35 15993 1 1 25 LEU O O 5.698 3.806 15.193 1.00 . A A . 179 LEU O 1 1
35 15994 1 1 26 ARG C C 5.866 6.718 13.456 1.00 . A A . 180 ARG C 1 1
35 15995 1 1 26 ARG CA C 6.938 6.145 14.377 1.00 . A A . 180 ARG CA 1 1
35 15996 1 1 26 ARG CB C 8.174 7.050 14.382 1.00 . A A . 180 ARG CB 1 1
35 15997 1 1 26 ARG CD C 9.802 6.265 12.606 1.00 . A A . 180 ARG CD 1 1
35 15998 1 1 26 ARG CG C 8.760 7.307 12.997 1.00 . A A . 180 ARG CG 1 1
35 15999 1 1 26 ARG CZ C 11.436 6.484 14.437 1.00 . A A . 180 ARG CZ 1 1
35 16000 1 1 26 ARG H H 8.024 4.673 13.315 1.00 . A A . 180 ARG H 1 1
35 16001 1 1 26 ARG HA H 6.541 6.084 15.379 1.00 . A A . 180 ARG HA 1 1
35 16002 1 1 26 ARG HB2 H 7.899 8.007 14.813 1.00 . A A . 180 ARG HB2 1 1
35 16003 1 1 26 ARG HB3 H 8.938 6.590 14.997 1.00 . A A . 180 ARG HB3 1 1
35 16004 1 1 26 ARG HD2 H 9.303 5.437 12.125 1.00 . A A . 180 ARG HD2 1 1
35 16005 1 1 26 ARG HD3 H 10.494 6.716 11.909 1.00 . A A . 180 ARG HD3 1 1
35 16006 1 1 26 ARG HE H 10.386 4.835 14.033 1.00 . A A . 180 ARG HE 1 1
35 16007 1 1 26 ARG HG2 H 7.961 7.286 12.271 1.00 . A A . 180 ARG HG2 1 1
35 16008 1 1 26 ARG HG3 H 9.223 8.283 12.992 1.00 . A A . 180 ARG HG3 1 1
35 16009 1 1 26 ARG HH11 H 11.210 8.149 13.310 1.00 . A A . 180 ARG HH11 1 1
35 16010 1 1 26 ARG HH12 H 12.351 8.279 14.606 1.00 . A A . 180 ARG HH12 1 1
35 16011 1 1 26 ARG HH21 H 11.886 5.006 15.739 1.00 . A A . 180 ARG HH21 1 1
35 16012 1 1 26 ARG HH22 H 12.736 6.495 15.986 1.00 . A A . 180 ARG HH22 1 1
35 16013 1 1 26 ARG N N 7.293 4.797 13.955 1.00 . A A . 180 ARG N 1 1
35 16014 1 1 26 ARG NE N 10.552 5.760 13.755 1.00 . A A . 180 ARG NE 1 1
35 16015 1 1 26 ARG NH1 N 11.686 7.741 14.090 1.00 . A A . 180 ARG NH1 1 1
35 16016 1 1 26 ARG NH2 N 12.072 5.952 15.473 1.00 . A A . 180 ARG NH2 1 1
35 16017 1 1 26 ARG O O 5.951 7.868 13.021 1.00 . A A . 180 ARG O 1 1
35 16018 1 1 27 HSL C C 2.389 6.217 13.034 1.00 . A A . 181 HSL C 1 1
35 16019 1 1 27 HSL CA C 3.725 6.235 12.301 1.00 . A A . 181 HSL CA 1 1
35 16020 1 1 27 HSL CB C 3.494 5.284 11.136 1.00 . A A . 181 HSL CB 1 1
35 16021 1 1 27 HSL CG C 2.374 4.397 11.664 1.00 . A A . 181 HSL CG 1 1
35 16022 1 1 27 HSL H H 4.867 4.925 13.585 1.00 . A A . 181 HSL H 1 1
35 16023 1 1 27 HSL HA H 3.831 7.279 11.919 1.00 . A A . 181 HSL HA 1 1
35 16024 1 1 27 HSL HB2 H 3.163 5.848 10.213 1.00 . A A . 181 HSL HB2 1 1
35 16025 1 1 27 HSL HB3 H 4.410 4.680 10.915 1.00 . A A . 181 HSL HB3 1 1
35 16026 1 1 27 HSL HG2 H 1.625 4.168 10.861 1.00 . A A . 181 HSL HG2 1 1
35 16027 1 1 27 HSL HG3 H 2.738 3.455 12.141 1.00 . A A . 181 HSL HG3 1 1
35 16028 1 1 27 HSL N N 4.825 5.856 13.161 1.00 . A A . 181 HSL N 1 1
35 16029 1 1 27 HSL O O 1.994 7.010 13.854 1.00 . A A . 181 HSL O 1 1
35 16030 1 1 27 HSL OD O 1.682 5.153 12.623 1.00 . A A . 181 HSL OD 1 1
36 16031 1 1 1 PHE C C -0.400 -0.768 -11.225 1.00 . A A . 155 PHE C 1 1
36 16032 1 1 1 PHE CA C 0.628 -1.604 -11.983 1.00 . A A . 155 PHE CA 1 1
36 16033 1 1 1 PHE CB C 1.539 -2.340 -11.000 1.00 . A A . 155 PHE CB 1 1
36 16034 1 1 1 PHE CD1 C 3.396 -0.696 -10.611 1.00 . A A . 155 PHE CD1 1 1
36 16035 1 1 1 PHE CD2 C 2.003 -1.289 -8.768 1.00 . A A . 155 PHE CD2 1 1
36 16036 1 1 1 PHE CE1 C 4.124 0.147 -9.792 1.00 . A A . 155 PHE CE1 1 1
36 16037 1 1 1 PHE CE2 C 2.727 -0.448 -7.945 1.00 . A A . 155 PHE CE2 1 1
36 16038 1 1 1 PHE CG C 2.328 -1.423 -10.109 1.00 . A A . 155 PHE CG 1 1
36 16039 1 1 1 PHE CZ C 3.789 0.270 -8.458 1.00 . A A . 155 PHE CZ 1 1
36 16040 1 1 1 PHE H1 H 2.301 -1.311 -13.143 1.00 . A A . 155 PHE H1 1 1
36 16041 1 1 1 PHE H2 H 1.748 0.088 -12.317 1.00 . A A . 155 PHE H2 1 1
36 16042 1 1 1 PHE H3 H 0.899 -0.491 -13.691 1.00 . A A . 155 PHE H3 1 1
36 16043 1 1 1 PHE HA H 0.110 -2.326 -12.597 1.00 . A A . 155 PHE HA 1 1
36 16044 1 1 1 PHE HB2 H 0.938 -2.978 -10.370 1.00 . A A . 155 PHE HB2 1 1
36 16045 1 1 1 PHE HB3 H 2.239 -2.948 -11.555 1.00 . A A . 155 PHE HB3 1 1
36 16046 1 1 1 PHE HD1 H 3.658 -0.791 -11.655 1.00 . A A . 155 PHE HD1 1 1
36 16047 1 1 1 PHE HD2 H 1.172 -1.851 -8.366 1.00 . A A . 155 PHE HD2 1 1
36 16048 1 1 1 PHE HE1 H 4.954 0.707 -10.195 1.00 . A A . 155 PHE HE1 1 1
36 16049 1 1 1 PHE HE2 H 2.463 -0.353 -6.903 1.00 . A A . 155 PHE HE2 1 1
36 16050 1 1 1 PHE HZ H 4.357 0.928 -7.817 1.00 . A A . 155 PHE HZ 1 1
36 16051 1 1 1 PHE N N 1.469 -0.752 -12.863 1.00 . A A . 155 PHE N 1 1
36 16052 1 1 1 PHE O O -0.261 0.449 -11.116 1.00 . A A . 155 PHE O 1 1
36 16053 1 1 2 LEU C C -3.232 -1.768 -9.079 1.00 . A A . 156 LEU C 1 1
36 16054 1 1 2 LEU CA C -2.480 -0.767 -9.952 1.00 . A A . 156 LEU CA 1 1
36 16055 1 1 2 LEU CB C -3.463 -0.078 -10.902 1.00 . A A . 156 LEU CB 1 1
36 16056 1 1 2 LEU CD1 C -3.919 1.574 -12.730 1.00 . A A . 156 LEU CD1 1 1
36 16057 1 1 2 LEU CD2 C -2.316 2.154 -10.900 1.00 . A A . 156 LEU CD2 1 1
36 16058 1 1 2 LEU CG C -2.871 1.035 -11.770 1.00 . A A . 156 LEU CG 1 1
36 16059 1 1 2 LEU H H -1.473 -2.399 -10.821 1.00 . A A . 156 LEU H 1 1
36 16060 1 1 2 LEU HA H -2.019 -0.029 -9.320 1.00 . A A . 156 LEU HA 1 1
36 16061 1 1 2 LEU HB2 H -3.881 -0.829 -11.557 1.00 . A A . 156 LEU HB2 1 1
36 16062 1 1 2 LEU HB3 H -4.263 0.345 -10.313 1.00 . A A . 156 LEU HB3 1 1
36 16063 1 1 2 LEU HD11 H -3.639 2.566 -13.051 1.00 . A A . 156 LEU HD11 1 1
36 16064 1 1 2 LEU HD12 H -4.877 1.614 -12.231 1.00 . A A . 156 LEU HD12 1 1
36 16065 1 1 2 LEU HD13 H -3.988 0.923 -13.589 1.00 . A A . 156 LEU HD13 1 1
36 16066 1 1 2 LEU HD21 H -2.274 1.824 -9.872 1.00 . A A . 156 LEU HD21 1 1
36 16067 1 1 2 LEU HD22 H -2.956 3.021 -10.973 1.00 . A A . 156 LEU HD22 1 1
36 16068 1 1 2 LEU HD23 H -1.323 2.411 -11.235 1.00 . A A . 156 LEU HD23 1 1
36 16069 1 1 2 LEU HG H -2.060 0.633 -12.358 1.00 . A A . 156 LEU HG 1 1
36 16070 1 1 2 LEU N N -1.424 -1.435 -10.701 1.00 . A A . 156 LEU N 1 1
36 16071 1 1 2 LEU O O -3.624 -2.839 -9.544 1.00 . A A . 156 LEU O 1 1
36 16072 1 1 3 GLN C C -4.418 -1.568 -5.557 1.00 . A A . 157 GLN C 1 1
36 16073 1 1 3 GLN CA C -4.133 -2.284 -6.876 1.00 . A A . 157 GLN CA 1 1
36 16074 1 1 3 GLN CB C -3.316 -3.551 -6.614 1.00 . A A . 157 GLN CB 1 1
36 16075 1 1 3 GLN CD C -3.574 -6.019 -7.089 1.00 . A A . 157 GLN CD 1 1
36 16076 1 1 3 GLN CG C -4.170 -4.794 -6.424 1.00 . A A . 157 GLN CG 1 1
36 16077 1 1 3 GLN H H -3.092 -0.547 -7.505 1.00 . A A . 157 GLN H 1 1
36 16078 1 1 3 GLN HA H -5.072 -2.562 -7.329 1.00 . A A . 157 GLN HA 1 1
36 16079 1 1 3 GLN HB2 H -2.655 -3.719 -7.452 1.00 . A A . 157 GLN HB2 1 1
36 16080 1 1 3 GLN HB3 H -2.725 -3.406 -5.723 1.00 . A A . 157 GLN HB3 1 1
36 16081 1 1 3 GLN HE21 H -4.043 -5.304 -8.884 1.00 . A A . 157 GLN HE21 1 1
36 16082 1 1 3 GLN HE22 H -3.249 -6.838 -8.871 1.00 . A A . 157 GLN HE22 1 1
36 16083 1 1 3 GLN HG2 H -4.268 -4.990 -5.366 1.00 . A A . 157 GLN HG2 1 1
36 16084 1 1 3 GLN HG3 H -5.147 -4.612 -6.846 1.00 . A A . 157 GLN HG3 1 1
36 16085 1 1 3 GLN N N -3.429 -1.413 -7.814 1.00 . A A . 157 GLN N 1 1
36 16086 1 1 3 GLN NE2 N -3.627 -6.058 -8.415 1.00 . A A . 157 GLN NE2 1 1
36 16087 1 1 3 GLN O O -5.419 -1.846 -4.896 1.00 . A A . 157 GLN O 1 1
36 16088 1 1 3 GLN OE1 O -3.071 -6.920 -6.418 1.00 . A A . 157 GLN OE1 1 1
36 16089 1 1 4 SER C C -4.807 1.135 -4.074 1.00 . A A . 158 SER C 1 1
36 16090 1 1 4 SER CA C -3.695 0.102 -3.938 1.00 . A A . 158 SER CA 1 1
36 16091 1 1 4 SER CB C -2.380 0.791 -3.561 1.00 . A A . 158 SER CB 1 1
36 16092 1 1 4 SER H H -2.762 -0.471 -5.740 1.00 . A A . 158 SER H 1 1
36 16093 1 1 4 SER HA H -3.962 -0.596 -3.159 1.00 . A A . 158 SER HA 1 1
36 16094 1 1 4 SER HB2 H -1.859 1.085 -4.463 1.00 . A A . 158 SER HB2 1 1
36 16095 1 1 4 SER HB3 H -2.595 1.665 -2.959 1.00 . A A . 158 SER HB3 1 1
36 16096 1 1 4 SER HG H -0.855 0.429 -2.387 1.00 . A A . 158 SER HG 1 1
36 16097 1 1 4 SER N N -3.535 -0.649 -5.177 1.00 . A A . 158 SER N 1 1
36 16098 1 1 4 SER O O -4.572 2.339 -3.978 1.00 . A A . 158 SER O 1 1
36 16099 1 1 4 SER OG O -1.545 -0.080 -2.819 1.00 . A A . 158 SER OG 1 1
36 16100 1 1 5 ASP C C -7.205 2.133 -5.847 1.00 . A A . 159 ASP C 1 1
36 16101 1 1 5 ASP CA C -7.194 1.498 -4.464 1.00 . A A . 159 ASP CA 1 1
36 16102 1 1 5 ASP CB C -7.230 2.585 -3.382 1.00 . A A . 159 ASP CB 1 1
36 16103 1 1 5 ASP CG C -8.493 2.529 -2.546 1.00 . A A . 159 ASP CG 1 1
36 16104 1 1 5 ASP H H -6.126 -0.321 -4.375 1.00 . A A . 159 ASP H 1 1
36 16105 1 1 5 ASP HA H -8.070 0.876 -4.362 1.00 . A A . 159 ASP HA 1 1
36 16106 1 1 5 ASP HB2 H -6.383 2.459 -2.723 1.00 . A A . 159 ASP HB2 1 1
36 16107 1 1 5 ASP HB3 H -7.173 3.556 -3.852 1.00 . A A . 159 ASP HB3 1 1
36 16108 1 1 5 ASP N N -6.020 0.644 -4.303 1.00 . A A . 159 ASP N 1 1
36 16109 1 1 5 ASP O O -8.096 1.872 -6.654 1.00 . A A . 159 ASP O 1 1
36 16110 1 1 5 ASP OD1 O -9.014 1.413 -2.332 1.00 . A A . 159 ASP OD1 1 1
36 16111 1 1 5 ASP OD2 O -8.963 3.598 -2.107 1.00 . A A . 159 ASP OD2 1 1
36 16112 1 1 6 VAL C C -7.132 4.737 -7.575 1.00 . A A . 160 VAL C 1 1
36 16113 1 1 6 VAL CA C -6.075 3.640 -7.401 1.00 . A A . 160 VAL CA 1 1
36 16114 1 1 6 VAL CB C -6.142 2.631 -8.580 1.00 . A A . 160 VAL CB 1 1
36 16115 1 1 6 VAL CG1 C -7.444 2.755 -9.366 1.00 . A A . 160 VAL CG1 1 1
36 16116 1 1 6 VAL CG2 C -4.945 2.812 -9.501 1.00 . A A . 160 VAL CG2 1 1
36 16117 1 1 6 VAL H H -5.528 3.110 -5.422 1.00 . A A . 160 VAL H 1 1
36 16118 1 1 6 VAL HA H -5.099 4.107 -7.418 1.00 . A A . 160 VAL HA 1 1
36 16119 1 1 6 VAL HB H -6.097 1.634 -8.168 1.00 . A A . 160 VAL HB 1 1
36 16120 1 1 6 VAL HG11 H -8.282 2.609 -8.703 1.00 . A A . 160 VAL HG11 1 1
36 16121 1 1 6 VAL HG12 H -7.466 2.004 -10.143 1.00 . A A . 160 VAL HG12 1 1
36 16122 1 1 6 VAL HG13 H -7.504 3.736 -9.813 1.00 . A A . 160 VAL HG13 1 1
36 16123 1 1 6 VAL HG21 H -4.607 3.838 -9.454 1.00 . A A . 160 VAL HG21 1 1
36 16124 1 1 6 VAL HG22 H -5.231 2.575 -10.514 1.00 . A A . 160 VAL HG22 1 1
36 16125 1 1 6 VAL HG23 H -4.148 2.155 -9.188 1.00 . A A . 160 VAL HG23 1 1
36 16126 1 1 6 VAL N N -6.205 2.961 -6.111 1.00 . A A . 160 VAL N 1 1
36 16127 1 1 6 VAL O O -6.819 5.852 -7.991 1.00 . A A . 160 VAL O 1 1
36 16128 1 1 7 PHE C C -9.418 6.433 -6.309 1.00 . A A . 161 PHE C 1 1
36 16129 1 1 7 PHE CA C -9.485 5.352 -7.383 1.00 . A A . 161 PHE CA 1 1
36 16130 1 1 7 PHE CB C -10.826 4.619 -7.307 1.00 . A A . 161 PHE CB 1 1
36 16131 1 1 7 PHE CD1 C -11.005 4.097 -4.859 1.00 . A A . 161 PHE CD1 1 1
36 16132 1 1 7 PHE CD2 C -10.928 2.280 -6.401 1.00 . A A . 161 PHE CD2 1 1
36 16133 1 1 7 PHE CE1 C -11.095 3.205 -3.808 1.00 . A A . 161 PHE CE1 1 1
36 16134 1 1 7 PHE CE2 C -11.017 1.382 -5.353 1.00 . A A . 161 PHE CE2 1 1
36 16135 1 1 7 PHE CG C -10.921 3.646 -6.166 1.00 . A A . 161 PHE CG 1 1
36 16136 1 1 7 PHE CZ C -11.101 1.846 -4.055 1.00 . A A . 161 PHE CZ 1 1
36 16137 1 1 7 PHE H H -8.565 3.512 -6.936 1.00 . A A . 161 PHE H 1 1
36 16138 1 1 7 PHE HA H -9.404 5.825 -8.350 1.00 . A A . 161 PHE HA 1 1
36 16139 1 1 7 PHE HB2 H -11.618 5.344 -7.189 1.00 . A A . 161 PHE HB2 1 1
36 16140 1 1 7 PHE HB3 H -10.981 4.072 -8.225 1.00 . A A . 161 PHE HB3 1 1
36 16141 1 1 7 PHE HD1 H -10.999 5.159 -4.664 1.00 . A A . 161 PHE HD1 1 1
36 16142 1 1 7 PHE HD2 H -10.862 1.917 -7.416 1.00 . A A . 161 PHE HD2 1 1
36 16143 1 1 7 PHE HE1 H -11.159 3.569 -2.793 1.00 . A A . 161 PHE HE1 1 1
36 16144 1 1 7 PHE HE2 H -11.022 0.320 -5.550 1.00 . A A . 161 PHE HE2 1 1
36 16145 1 1 7 PHE HZ H -11.172 1.147 -3.234 1.00 . A A . 161 PHE HZ 1 1
36 16146 1 1 7 PHE N N -8.381 4.408 -7.260 1.00 . A A . 161 PHE N 1 1
36 16147 1 1 7 PHE O O -10.214 7.372 -6.313 1.00 . A A . 161 PHE O 1 1
36 16148 1 1 8 PHE C C -6.937 7.146 -3.648 1.00 . A A . 162 PHE C 1 1
36 16149 1 1 8 PHE CA C -8.298 7.277 -4.324 1.00 . A A . 162 PHE CA 1 1
36 16150 1 1 8 PHE CB C -9.399 7.129 -3.280 1.00 . A A . 162 PHE CB 1 1
36 16151 1 1 8 PHE CD1 C -10.706 9.060 -4.211 1.00 . A A . 162 PHE CD1 1 1
36 16152 1 1 8 PHE CD2 C -11.900 7.125 -3.490 1.00 . A A . 162 PHE CD2 1 1
36 16153 1 1 8 PHE CE1 C -11.896 9.665 -4.567 1.00 . A A . 162 PHE CE1 1 1
36 16154 1 1 8 PHE CE2 C -13.093 7.725 -3.844 1.00 . A A . 162 PHE CE2 1 1
36 16155 1 1 8 PHE CG C -10.695 7.784 -3.669 1.00 . A A . 162 PHE CG 1 1
36 16156 1 1 8 PHE CZ C -13.092 8.997 -4.383 1.00 . A A . 162 PHE CZ 1 1
36 16157 1 1 8 PHE H H -7.856 5.537 -5.436 1.00 . A A . 162 PHE H 1 1
36 16158 1 1 8 PHE HA H -8.370 8.259 -4.766 1.00 . A A . 162 PHE HA 1 1
36 16159 1 1 8 PHE HB2 H -9.591 6.078 -3.115 1.00 . A A . 162 PHE HB2 1 1
36 16160 1 1 8 PHE HB3 H -9.060 7.583 -2.359 1.00 . A A . 162 PHE HB3 1 1
36 16161 1 1 8 PHE HD1 H -9.773 9.584 -4.354 1.00 . A A . 162 PHE HD1 1 1
36 16162 1 1 8 PHE HD2 H -11.903 6.131 -3.068 1.00 . A A . 162 PHE HD2 1 1
36 16163 1 1 8 PHE HE1 H -11.892 10.659 -4.989 1.00 . A A . 162 PHE HE1 1 1
36 16164 1 1 8 PHE HE2 H -14.025 7.200 -3.700 1.00 . A A . 162 PHE HE2 1 1
36 16165 1 1 8 PHE HZ H -14.023 9.467 -4.661 1.00 . A A . 162 PHE HZ 1 1
36 16166 1 1 8 PHE N N -8.462 6.303 -5.393 1.00 . A A . 162 PHE N 1 1
36 16167 1 1 8 PHE O O -6.714 7.717 -2.580 1.00 . A A . 162 PHE O 1 1
36 16168 1 1 9 LEU C C -3.965 7.661 -3.828 1.00 . A A . 163 LEU C 1 1
36 16169 1 1 9 LEU CA C -4.661 6.309 -3.752 1.00 . A A . 163 LEU CA 1 1
36 16170 1 1 9 LEU CB C -3.865 5.272 -4.539 1.00 . A A . 163 LEU CB 1 1
36 16171 1 1 9 LEU CD1 C -2.860 4.248 -2.484 1.00 . A A . 163 LEU CD1 1 1
36 16172 1 1 9 LEU CD2 C -1.879 3.756 -4.732 1.00 . A A . 163 LEU CD2 1 1
36 16173 1 1 9 LEU CG C -2.572 4.802 -3.871 1.00 . A A . 163 LEU CG 1 1
36 16174 1 1 9 LEU H H -6.218 6.039 -5.158 1.00 . A A . 163 LEU H 1 1
36 16175 1 1 9 LEU HA H -4.735 6.002 -2.719 1.00 . A A . 163 LEU HA 1 1
36 16176 1 1 9 LEU HB2 H -4.496 4.412 -4.699 1.00 . A A . 163 LEU HB2 1 1
36 16177 1 1 9 LEU HB3 H -3.613 5.697 -5.499 1.00 . A A . 163 LEU HB3 1 1
36 16178 1 1 9 LEU HD11 H -2.141 3.476 -2.248 1.00 . A A . 163 LEU HD11 1 1
36 16179 1 1 9 LEU HD12 H -3.856 3.833 -2.461 1.00 . A A . 163 LEU HD12 1 1
36 16180 1 1 9 LEU HD13 H -2.784 5.043 -1.756 1.00 . A A . 163 LEU HD13 1 1
36 16181 1 1 9 LEU HD21 H -1.621 4.189 -5.687 1.00 . A A . 163 LEU HD21 1 1
36 16182 1 1 9 LEU HD22 H -2.542 2.917 -4.883 1.00 . A A . 163 LEU HD22 1 1
36 16183 1 1 9 LEU HD23 H -0.980 3.419 -4.235 1.00 . A A . 163 LEU HD23 1 1
36 16184 1 1 9 LEU HG H -1.903 5.643 -3.762 1.00 . A A . 163 LEU HG 1 1
36 16185 1 1 9 LEU N N -6.008 6.441 -4.292 1.00 . A A . 163 LEU N 1 1
36 16186 1 1 9 LEU O O -2.848 7.838 -3.340 1.00 . A A . 163 LEU O 1 1
36 16187 1 1 10 PHE C C -4.240 10.776 -3.359 1.00 . A A . 164 PHE C 1 1
36 16188 1 1 10 PHE CA C -4.146 9.959 -4.647 1.00 . A A . 164 PHE CA 1 1
36 16189 1 1 10 PHE CB C -4.959 10.644 -5.744 1.00 . A A . 164 PHE CB 1 1
36 16190 1 1 10 PHE CD1 C -3.299 12.409 -6.401 1.00 . A A . 164 PHE CD1 1 1
36 16191 1 1 10 PHE CD2 C -5.496 13.096 -5.779 1.00 . A A . 164 PHE CD2 1 1
36 16192 1 1 10 PHE CE1 C -2.944 13.727 -6.617 1.00 . A A . 164 PHE CE1 1 1
36 16193 1 1 10 PHE CE2 C -5.147 14.416 -5.993 1.00 . A A . 164 PHE CE2 1 1
36 16194 1 1 10 PHE CG C -4.577 12.079 -5.980 1.00 . A A . 164 PHE CG 1 1
36 16195 1 1 10 PHE CZ C -3.869 14.732 -6.414 1.00 . A A . 164 PHE CZ 1 1
36 16196 1 1 10 PHE H H -5.525 8.380 -4.841 1.00 . A A . 164 PHE H 1 1
36 16197 1 1 10 PHE HA H -3.114 9.898 -4.957 1.00 . A A . 164 PHE HA 1 1
36 16198 1 1 10 PHE HB2 H -4.825 10.107 -6.670 1.00 . A A . 164 PHE HB2 1 1
36 16199 1 1 10 PHE HB3 H -6.008 10.616 -5.467 1.00 . A A . 164 PHE HB3 1 1
36 16200 1 1 10 PHE HD1 H -2.574 11.623 -6.561 1.00 . A A . 164 PHE HD1 1 1
36 16201 1 1 10 PHE HD2 H -6.495 12.851 -5.451 1.00 . A A . 164 PHE HD2 1 1
36 16202 1 1 10 PHE HE1 H -1.944 13.971 -6.944 1.00 . A A . 164 PHE HE1 1 1
36 16203 1 1 10 PHE HE2 H -5.873 15.201 -5.834 1.00 . A A . 164 PHE HE2 1 1
36 16204 1 1 10 PHE HZ H -3.595 15.763 -6.582 1.00 . A A . 164 PHE HZ 1 1
36 16205 1 1 10 PHE N N -4.650 8.607 -4.463 1.00 . A A . 164 PHE N 1 1
36 16206 1 1 10 PHE O O -3.546 11.782 -3.206 1.00 . A A . 164 PHE O 1 1
36 16207 1 1 11 LEU C C -3.952 11.027 -0.380 1.00 . A A . 165 LEU C 1 1
36 16208 1 1 11 LEU CA C -5.246 11.055 -1.166 1.00 . A A . 165 LEU CA 1 1
36 16209 1 1 11 LEU CB C -6.338 10.426 -0.302 1.00 . A A . 165 LEU CB 1 1
36 16210 1 1 11 LEU CD1 C -8.273 8.834 -0.367 1.00 . A A . 165 LEU CD1 1 1
36 16211 1 1 11 LEU CD2 C -8.587 11.208 -1.086 1.00 . A A . 165 LEU CD2 1 1
36 16212 1 1 11 LEU CG C -7.622 10.033 -1.038 1.00 . A A . 165 LEU CG 1 1
36 16213 1 1 11 LEU H H -5.615 9.535 -2.598 1.00 . A A . 165 LEU H 1 1
36 16214 1 1 11 LEU HA H -5.507 12.080 -1.383 1.00 . A A . 165 LEU HA 1 1
36 16215 1 1 11 LEU HB2 H -5.924 9.543 0.174 1.00 . A A . 165 LEU HB2 1 1
36 16216 1 1 11 LEU HB3 H -6.599 11.133 0.474 1.00 . A A . 165 LEU HB3 1 1
36 16217 1 1 11 LEU HD11 H -9.280 8.717 -0.738 1.00 . A A . 165 LEU HD11 1 1
36 16218 1 1 11 LEU HD12 H -8.299 8.990 0.702 1.00 . A A . 165 LEU HD12 1 1
36 16219 1 1 11 LEU HD13 H -7.702 7.943 -0.587 1.00 . A A . 165 LEU HD13 1 1
36 16220 1 1 11 LEU HD21 H -9.292 11.061 -1.891 1.00 . A A . 165 LEU HD21 1 1
36 16221 1 1 11 LEU HD22 H -8.035 12.120 -1.254 1.00 . A A . 165 LEU HD22 1 1
36 16222 1 1 11 LEU HD23 H -9.118 11.275 -0.149 1.00 . A A . 165 LEU HD23 1 1
36 16223 1 1 11 LEU HG H -7.379 9.756 -2.053 1.00 . A A . 165 LEU HG 1 1
36 16224 1 1 11 LEU N N -5.090 10.344 -2.431 1.00 . A A . 165 LEU N 1 1
36 16225 1 1 11 LEU O O -3.471 12.055 0.095 1.00 . A A . 165 LEU O 1 1
36 16226 1 1 12 LEU C C -1.566 8.297 0.172 1.00 . A A . 166 LEU C 1 1
36 16227 1 1 12 LEU CA C -2.197 9.639 0.531 1.00 . A A . 166 LEU CA 1 1
36 16228 1 1 12 LEU CB C -2.539 9.716 2.022 1.00 . A A . 166 LEU CB 1 1
36 16229 1 1 12 LEU CD1 C -0.109 9.353 2.567 1.00 . A A . 166 LEU CD1 1 1
36 16230 1 1 12 LEU CD2 C -1.789 9.535 4.408 1.00 . A A . 166 LEU CD2 1 1
36 16231 1 1 12 LEU CG C -1.542 9.059 2.985 1.00 . A A . 166 LEU CG 1 1
36 16232 1 1 12 LEU H H -3.860 9.045 -0.610 1.00 . A A . 166 LEU H 1 1
36 16233 1 1 12 LEU HA H -1.511 10.434 0.279 1.00 . A A . 166 LEU HA 1 1
36 16234 1 1 12 LEU HB2 H -2.626 10.759 2.289 1.00 . A A . 166 LEU HB2 1 1
36 16235 1 1 12 LEU HB3 H -3.509 9.250 2.161 1.00 . A A . 166 LEU HB3 1 1
36 16236 1 1 12 LEU HD11 H 0.515 9.429 3.445 1.00 . A A . 166 LEU HD11 1 1
36 16237 1 1 12 LEU HD12 H -0.078 10.285 2.022 1.00 . A A . 166 LEU HD12 1 1
36 16238 1 1 12 LEU HD13 H 0.254 8.555 1.936 1.00 . A A . 166 LEU HD13 1 1
36 16239 1 1 12 LEU HD21 H -2.703 9.099 4.781 1.00 . A A . 166 LEU HD21 1 1
36 16240 1 1 12 LEU HD22 H -1.874 10.612 4.418 1.00 . A A . 166 LEU HD22 1 1
36 16241 1 1 12 LEU HD23 H -0.964 9.235 5.037 1.00 . A A . 166 LEU HD23 1 1
36 16242 1 1 12 LEU HG H -1.682 7.988 2.964 1.00 . A A . 166 LEU HG 1 1
36 16243 1 1 12 LEU N N -3.413 9.830 -0.224 1.00 . A A . 166 LEU N 1 1
36 16244 1 1 12 LEU O O -1.684 7.324 0.916 1.00 . A A . 166 LEU O 1 1
36 16245 1 1 13 PRO C C 0.854 6.540 -0.503 1.00 . A A . 167 PRO C 1 1
36 16246 1 1 13 PRO CA C -0.258 6.987 -1.442 1.00 . A A . 167 PRO CA 1 1
36 16247 1 1 13 PRO CB C 0.317 7.340 -2.812 1.00 . A A . 167 PRO CB 1 1
36 16248 1 1 13 PRO CD C -0.708 9.323 -1.948 1.00 . A A . 167 PRO CD 1 1
36 16249 1 1 13 PRO CG C 0.411 8.828 -2.822 1.00 . A A . 167 PRO CG 1 1
36 16250 1 1 13 PRO HA H -0.981 6.192 -1.549 1.00 . A A . 167 PRO HA 1 1
36 16251 1 1 13 PRO HB2 H 1.290 6.876 -2.920 1.00 . A A . 167 PRO HB2 1 1
36 16252 1 1 13 PRO HB3 H -0.352 6.979 -3.584 1.00 . A A . 167 PRO HB3 1 1
36 16253 1 1 13 PRO HD2 H -0.418 10.231 -1.441 1.00 . A A . 167 PRO HD2 1 1
36 16254 1 1 13 PRO HD3 H -1.602 9.483 -2.532 1.00 . A A . 167 PRO HD3 1 1
36 16255 1 1 13 PRO HG2 H 1.365 9.138 -2.421 1.00 . A A . 167 PRO HG2 1 1
36 16256 1 1 13 PRO HG3 H 0.290 9.197 -3.830 1.00 . A A . 167 PRO HG3 1 1
36 16257 1 1 13 PRO N N -0.894 8.222 -0.989 1.00 . A A . 167 PRO N 1 1
36 16258 1 1 13 PRO O O 1.897 7.189 -0.405 1.00 . A A . 167 PRO O 1 1
36 16259 1 1 14 PRO C C 2.673 4.033 0.445 1.00 . A A . 168 PRO C 1 1
36 16260 1 1 14 PRO CA C 1.618 4.883 1.137 1.00 . A A . 168 PRO CA 1 1
36 16261 1 1 14 PRO CB C 0.754 4.019 2.048 1.00 . A A . 168 PRO CB 1 1
36 16262 1 1 14 PRO CD C -0.569 4.593 0.144 1.00 . A A . 168 PRO CD 1 1
36 16263 1 1 14 PRO CG C -0.306 3.503 1.142 1.00 . A A . 168 PRO CG 1 1
36 16264 1 1 14 PRO HA H 2.095 5.661 1.714 1.00 . A A . 168 PRO HA 1 1
36 16265 1 1 14 PRO HB2 H 1.349 3.215 2.465 1.00 . A A . 168 PRO HB2 1 1
36 16266 1 1 14 PRO HB3 H 0.336 4.625 2.841 1.00 . A A . 168 PRO HB3 1 1
36 16267 1 1 14 PRO HD2 H -0.693 4.174 -0.837 1.00 . A A . 168 PRO HD2 1 1
36 16268 1 1 14 PRO HD3 H -1.439 5.165 0.429 1.00 . A A . 168 PRO HD3 1 1
36 16269 1 1 14 PRO HG2 H 0.045 2.618 0.634 1.00 . A A . 168 PRO HG2 1 1
36 16270 1 1 14 PRO HG3 H -1.201 3.287 1.704 1.00 . A A . 168 PRO HG3 1 1
36 16271 1 1 14 PRO N N 0.644 5.423 0.202 1.00 . A A . 168 PRO N 1 1
36 16272 1 1 14 PRO O O 2.814 4.056 -0.777 1.00 . A A . 168 PRO O 1 1
36 16273 1 1 15 ILE C C 4.995 1.533 1.878 1.00 . A A . 169 ILE C 1 1
36 16274 1 1 15 ILE CA C 4.463 2.410 0.756 1.00 . A A . 169 ILE CA 1 1
36 16275 1 1 15 ILE CB C 5.637 3.222 0.165 1.00 . A A . 169 ILE CB 1 1
36 16276 1 1 15 ILE CD1 C 7.485 3.064 -1.577 1.00 . A A . 169 ILE CD1 1 1
36 16277 1 1 15 ILE CG1 C 6.548 2.311 -0.659 1.00 . A A . 169 ILE CG1 1 1
36 16278 1 1 15 ILE CG2 C 6.433 3.918 1.268 1.00 . A A . 169 ILE CG2 1 1
36 16279 1 1 15 ILE H H 3.225 3.324 2.208 1.00 . A A . 169 ILE H 1 1
36 16280 1 1 15 ILE HA H 4.050 1.785 -0.022 1.00 . A A . 169 ILE HA 1 1
36 16281 1 1 15 ILE HB H 5.227 3.983 -0.477 1.00 . A A . 169 ILE HB 1 1
36 16282 1 1 15 ILE HD11 H 6.991 3.952 -1.945 1.00 . A A . 169 ILE HD11 1 1
36 16283 1 1 15 ILE HD12 H 7.758 2.433 -2.410 1.00 . A A . 169 ILE HD12 1 1
36 16284 1 1 15 ILE HD13 H 8.374 3.347 -1.032 1.00 . A A . 169 ILE HD13 1 1
36 16285 1 1 15 ILE HG12 H 7.150 1.715 0.011 1.00 . A A . 169 ILE HG12 1 1
36 16286 1 1 15 ILE HG13 H 5.939 1.658 -1.267 1.00 . A A . 169 ILE HG13 1 1
36 16287 1 1 15 ILE HG21 H 7.201 4.534 0.825 1.00 . A A . 169 ILE HG21 1 1
36 16288 1 1 15 ILE HG22 H 6.893 3.176 1.910 1.00 . A A . 169 ILE HG22 1 1
36 16289 1 1 15 ILE HG23 H 5.770 4.535 1.856 1.00 . A A . 169 ILE HG23 1 1
36 16290 1 1 15 ILE N N 3.407 3.286 1.250 1.00 . A A . 169 ILE N 1 1
36 16291 1 1 15 ILE O O 5.219 0.338 1.710 1.00 . A A . 169 ILE O 1 1
36 16292 1 1 16 ILE C C 4.730 0.622 4.860 1.00 . A A . 170 ILE C 1 1
36 16293 1 1 16 ILE CA C 5.746 1.547 4.204 1.00 . A A . 170 ILE CA 1 1
36 16294 1 1 16 ILE CB C 6.191 2.615 5.209 1.00 . A A . 170 ILE CB 1 1
36 16295 1 1 16 ILE CD1 C 5.342 4.776 6.272 1.00 . A A . 170 ILE CD1 1 1
36 16296 1 1 16 ILE CG1 C 4.986 3.447 5.637 1.00 . A A . 170 ILE CG1 1 1
36 16297 1 1 16 ILE CG2 C 7.279 3.490 4.601 1.00 . A A . 170 ILE CG2 1 1
36 16298 1 1 16 ILE H H 5.020 3.126 3.039 1.00 . A A . 170 ILE H 1 1
36 16299 1 1 16 ILE HA H 6.609 0.981 3.922 1.00 . A A . 170 ILE HA 1 1
36 16300 1 1 16 ILE HB H 6.599 2.117 6.062 1.00 . A A . 170 ILE HB 1 1
36 16301 1 1 16 ILE HD11 H 5.543 5.501 5.497 1.00 . A A . 170 ILE HD11 1 1
36 16302 1 1 16 ILE HD12 H 6.219 4.656 6.891 1.00 . A A . 170 ILE HD12 1 1
36 16303 1 1 16 ILE HD13 H 4.516 5.117 6.878 1.00 . A A . 170 ILE HD13 1 1
36 16304 1 1 16 ILE HG12 H 4.380 3.646 4.769 1.00 . A A . 170 ILE HG12 1 1
36 16305 1 1 16 ILE HG13 H 4.408 2.880 6.349 1.00 . A A . 170 ILE HG13 1 1
36 16306 1 1 16 ILE HG21 H 6.843 4.141 3.856 1.00 . A A . 170 ILE HG21 1 1
36 16307 1 1 16 ILE HG22 H 8.027 2.865 4.138 1.00 . A A . 170 ILE HG22 1 1
36 16308 1 1 16 ILE HG23 H 7.736 4.087 5.376 1.00 . A A . 170 ILE HG23 1 1
36 16309 1 1 16 ILE N N 5.211 2.177 3.012 1.00 . A A . 170 ILE N 1 1
36 16310 1 1 16 ILE O O 5.061 -0.494 5.260 1.00 . A A . 170 ILE O 1 1
36 16311 1 1 17 LEU C C 2.236 -0.977 4.695 1.00 . A A . 171 LEU C 1 1
36 16312 1 1 17 LEU CA C 2.434 0.268 5.544 1.00 . A A . 171 LEU CA 1 1
36 16313 1 1 17 LEU CB C 1.127 1.059 5.636 1.00 . A A . 171 LEU CB 1 1
36 16314 1 1 17 LEU CD1 C 0.121 3.347 5.812 1.00 . A A . 171 LEU CD1 1 1
36 16315 1 1 17 LEU CD2 C 1.245 2.322 7.798 1.00 . A A . 171 LEU CD2 1 1
36 16316 1 1 17 LEU CG C 1.248 2.440 6.280 1.00 . A A . 171 LEU CG 1 1
36 16317 1 1 17 LEU H H 3.279 1.972 4.609 1.00 . A A . 171 LEU H 1 1
36 16318 1 1 17 LEU HA H 2.747 -0.026 6.535 1.00 . A A . 171 LEU HA 1 1
36 16319 1 1 17 LEU HB2 H 0.737 1.184 4.636 1.00 . A A . 171 LEU HB2 1 1
36 16320 1 1 17 LEU HB3 H 0.420 0.480 6.210 1.00 . A A . 171 LEU HB3 1 1
36 16321 1 1 17 LEU HD11 H -0.781 3.112 6.358 1.00 . A A . 171 LEU HD11 1 1
36 16322 1 1 17 LEU HD12 H -0.048 3.196 4.757 1.00 . A A . 171 LEU HD12 1 1
36 16323 1 1 17 LEU HD13 H 0.390 4.378 5.990 1.00 . A A . 171 LEU HD13 1 1
36 16324 1 1 17 LEU HD21 H 0.259 2.549 8.174 1.00 . A A . 171 LEU HD21 1 1
36 16325 1 1 17 LEU HD22 H 1.959 3.016 8.214 1.00 . A A . 171 LEU HD22 1 1
36 16326 1 1 17 LEU HD23 H 1.515 1.315 8.080 1.00 . A A . 171 LEU HD23 1 1
36 16327 1 1 17 LEU HG H 2.184 2.891 5.981 1.00 . A A . 171 LEU HG 1 1
36 16328 1 1 17 LEU N N 3.489 1.080 4.954 1.00 . A A . 171 LEU N 1 1
36 16329 1 1 17 LEU O O 2.276 -2.102 5.193 1.00 . A A . 171 LEU O 1 1
36 16330 1 1 18 ASP C C 3.240 -2.538 2.197 1.00 . A A . 172 ASP C 1 1
36 16331 1 1 18 ASP CA C 1.896 -1.855 2.457 1.00 . A A . 172 ASP CA 1 1
36 16332 1 1 18 ASP CB C 1.300 -1.344 1.144 1.00 . A A . 172 ASP CB 1 1
36 16333 1 1 18 ASP CG C 0.260 -2.291 0.575 1.00 . A A . 172 ASP CG 1 1
36 16334 1 1 18 ASP H H 2.066 0.159 3.069 1.00 . A A . 172 ASP H 1 1
36 16335 1 1 18 ASP HA H 1.220 -2.573 2.898 1.00 . A A . 172 ASP HA 1 1
36 16336 1 1 18 ASP HB2 H 0.827 -0.385 1.318 1.00 . A A . 172 ASP HB2 1 1
36 16337 1 1 18 ASP HB3 H 2.093 -1.229 0.414 1.00 . A A . 172 ASP HB3 1 1
36 16338 1 1 18 ASP N N 2.060 -0.761 3.400 1.00 . A A . 172 ASP N 1 1
36 16339 1 1 18 ASP O O 3.298 -3.584 1.550 1.00 . A A . 172 ASP O 1 1
36 16340 1 1 18 ASP OD1 O 0.453 -3.519 0.685 1.00 . A A . 172 ASP OD1 1 1
36 16341 1 1 18 ASP OD2 O -0.747 -1.803 0.019 1.00 . A A . 172 ASP OD2 1 1
36 16342 1 1 19 ALA C C 5.841 -3.711 3.442 1.00 . A A . 173 ALA C 1 1
36 16343 1 1 19 ALA CA C 5.654 -2.503 2.533 1.00 . A A . 173 ALA CA 1 1
36 16344 1 1 19 ALA CB C 6.724 -1.465 2.831 1.00 . A A . 173 ALA CB 1 1
36 16345 1 1 19 ALA H H 4.217 -1.113 3.217 1.00 . A A . 173 ALA H 1 1
36 16346 1 1 19 ALA HA H 5.752 -2.798 1.504 1.00 . A A . 173 ALA HA 1 1
36 16347 1 1 19 ALA HB1 H 7.592 -1.952 3.248 1.00 . A A . 173 ALA HB1 1 1
36 16348 1 1 19 ALA HB2 H 6.341 -0.750 3.536 1.00 . A A . 173 ALA HB2 1 1
36 16349 1 1 19 ALA HB3 H 7.000 -0.960 1.917 1.00 . A A . 173 ALA HB3 1 1
36 16350 1 1 19 ALA N N 4.321 -1.942 2.710 1.00 . A A . 173 ALA N 1 1
36 16351 1 1 19 ALA O O 5.781 -4.858 2.997 1.00 . A A . 173 ALA O 1 1
36 16352 1 1 20 GLY C C 5.096 -4.515 6.719 1.00 . A A . 174 GLY C 1 1
36 16353 1 1 20 GLY CA C 6.224 -4.491 5.703 1.00 . A A . 174 GLY CA 1 1
36 16354 1 1 20 GLY H H 6.073 -2.498 5.014 1.00 . A A . 174 GLY H 1 1
36 16355 1 1 20 GLY HA2 H 6.252 -5.447 5.186 1.00 . A A . 174 GLY HA2 1 1
36 16356 1 1 20 GLY HA3 H 7.164 -4.334 6.224 1.00 . A A . 174 GLY HA3 1 1
36 16357 1 1 20 GLY N N 6.049 -3.435 4.725 1.00 . A A . 174 GLY N 1 1
36 16358 1 1 20 GLY O O 4.935 -5.490 7.454 1.00 . A A . 174 GLY O 1 1
36 16359 1 1 21 TYR C C 3.628 -2.977 9.100 1.00 . A A . 175 TYR C 1 1
36 16360 1 1 21 TYR CA C 3.178 -3.319 7.677 1.00 . A A . 175 TYR CA 1 1
36 16361 1 1 21 TYR CB C 2.353 -4.610 7.684 1.00 . A A . 175 TYR CB 1 1
36 16362 1 1 21 TYR CD1 C -0.083 -3.962 7.536 1.00 . A A . 175 TYR CD1 1 1
36 16363 1 1 21 TYR CD2 C 0.740 -4.782 9.617 1.00 . A A . 175 TYR CD2 1 1
36 16364 1 1 21 TYR CE1 C -1.342 -3.813 8.087 1.00 . A A . 175 TYR CE1 1 1
36 16365 1 1 21 TYR CE2 C -0.517 -4.638 10.176 1.00 . A A . 175 TYR CE2 1 1
36 16366 1 1 21 TYR CG C 0.977 -4.448 8.291 1.00 . A A . 175 TYR CG 1 1
36 16367 1 1 21 TYR CZ C -1.554 -4.152 9.406 1.00 . A A . 175 TYR CZ 1 1
36 16368 1 1 21 TYR H H 4.490 -2.697 6.140 1.00 . A A . 175 TYR H 1 1
36 16369 1 1 21 TYR HA H 2.552 -2.514 7.316 1.00 . A A . 175 TYR HA 1 1
36 16370 1 1 21 TYR HB2 H 2.227 -4.952 6.667 1.00 . A A . 175 TYR HB2 1 1
36 16371 1 1 21 TYR HB3 H 2.879 -5.363 8.251 1.00 . A A . 175 TYR HB3 1 1
36 16372 1 1 21 TYR HD1 H 0.086 -3.697 6.502 1.00 . A A . 175 TYR HD1 1 1
36 16373 1 1 21 TYR HD2 H 1.553 -5.161 10.217 1.00 . A A . 175 TYR HD2 1 1
36 16374 1 1 21 TYR HE1 H -2.153 -3.433 7.484 1.00 . A A . 175 TYR HE1 1 1
36 16375 1 1 21 TYR HE2 H -0.682 -4.903 11.209 1.00 . A A . 175 TYR HE2 1 1
36 16376 1 1 21 TYR HH H -3.312 -4.811 9.819 1.00 . A A . 175 TYR HH 1 1
36 16377 1 1 21 TYR N N 4.309 -3.437 6.756 1.00 . A A . 175 TYR N 1 1
36 16378 1 1 21 TYR O O 3.022 -2.131 9.757 1.00 . A A . 175 TYR O 1 1
36 16379 1 1 21 TYR OH O -2.806 -4.007 9.958 1.00 . A A . 175 TYR OH 1 1
36 16380 1 1 22 PHE C C 6.353 -2.386 10.912 1.00 . A A . 176 PHE C 1 1
36 16381 1 1 22 PHE CA C 5.191 -3.382 10.924 1.00 . A A . 176 PHE CA 1 1
36 16382 1 1 22 PHE CB C 5.639 -4.694 11.572 1.00 . A A . 176 PHE CB 1 1
36 16383 1 1 22 PHE CD1 C 3.984 -4.520 13.449 1.00 . A A . 176 PHE CD1 1 1
36 16384 1 1 22 PHE CD2 C 6.218 -5.175 13.966 1.00 . A A . 176 PHE CD2 1 1
36 16385 1 1 22 PHE CE1 C 3.643 -4.615 14.785 1.00 . A A . 176 PHE CE1 1 1
36 16386 1 1 22 PHE CE2 C 5.884 -5.271 15.303 1.00 . A A . 176 PHE CE2 1 1
36 16387 1 1 22 PHE CG C 5.273 -4.798 13.025 1.00 . A A . 176 PHE CG 1 1
36 16388 1 1 22 PHE CZ C 4.595 -4.991 15.713 1.00 . A A . 176 PHE CZ 1 1
36 16389 1 1 22 PHE H H 5.129 -4.299 9.017 1.00 . A A . 176 PHE H 1 1
36 16390 1 1 22 PHE HA H 4.383 -2.964 11.506 1.00 . A A . 176 PHE HA 1 1
36 16391 1 1 22 PHE HB2 H 5.172 -5.522 11.052 1.00 . A A . 176 PHE HB2 1 1
36 16392 1 1 22 PHE HB3 H 6.716 -4.778 11.492 1.00 . A A . 176 PHE HB3 1 1
36 16393 1 1 22 PHE HD1 H 3.239 -4.226 12.724 1.00 . A A . 176 PHE HD1 1 1
36 16394 1 1 22 PHE HD2 H 7.226 -5.393 13.646 1.00 . A A . 176 PHE HD2 1 1
36 16395 1 1 22 PHE HE1 H 2.635 -4.396 15.104 1.00 . A A . 176 PHE HE1 1 1
36 16396 1 1 22 PHE HE2 H 6.630 -5.566 16.027 1.00 . A A . 176 PHE HE2 1 1
36 16397 1 1 22 PHE HZ H 4.331 -5.066 16.759 1.00 . A A . 176 PHE HZ 1 1
36 16398 1 1 22 PHE N N 4.684 -3.633 9.577 1.00 . A A . 176 PHE N 1 1
36 16399 1 1 22 PHE O O 6.807 -1.941 11.966 1.00 . A A . 176 PHE O 1 1
36 16400 1 1 23 LEU C C 7.497 0.344 9.864 1.00 . A A . 177 LEU C 1 1
36 16401 1 1 23 LEU CA C 7.935 -1.097 9.580 1.00 . A A . 177 LEU CA 1 1
36 16402 1 1 23 LEU CB C 8.531 -1.189 8.174 1.00 . A A . 177 LEU CB 1 1
36 16403 1 1 23 LEU CD1 C 9.329 -2.589 6.254 1.00 . A A . 177 LEU CD1 1 1
36 16404 1 1 23 LEU CD2 C 9.692 -3.368 8.603 1.00 . A A . 177 LEU CD2 1 1
36 16405 1 1 23 LEU CG C 8.762 -2.612 7.665 1.00 . A A . 177 LEU CG 1 1
36 16406 1 1 23 LEU H H 6.429 -2.425 8.914 1.00 . A A . 177 LEU H 1 1
36 16407 1 1 23 LEU HA H 8.693 -1.374 10.296 1.00 . A A . 177 LEU HA 1 1
36 16408 1 1 23 LEU HB2 H 7.864 -0.687 7.489 1.00 . A A . 177 LEU HB2 1 1
36 16409 1 1 23 LEU HB3 H 9.479 -0.673 8.173 1.00 . A A . 177 LEU HB3 1 1
36 16410 1 1 23 LEU HD11 H 10.361 -2.271 6.285 1.00 . A A . 177 LEU HD11 1 1
36 16411 1 1 23 LEU HD12 H 8.760 -1.898 5.649 1.00 . A A . 177 LEU HD12 1 1
36 16412 1 1 23 LEU HD13 H 9.269 -3.577 5.824 1.00 . A A . 177 LEU HD13 1 1
36 16413 1 1 23 LEU HD21 H 9.390 -3.195 9.624 1.00 . A A . 177 LEU HD21 1 1
36 16414 1 1 23 LEU HD22 H 10.706 -3.022 8.462 1.00 . A A . 177 LEU HD22 1 1
36 16415 1 1 23 LEU HD23 H 9.639 -4.425 8.385 1.00 . A A . 177 LEU HD23 1 1
36 16416 1 1 23 LEU HG H 7.818 -3.134 7.636 1.00 . A A . 177 LEU HG 1 1
36 16417 1 1 23 LEU N N 6.829 -2.040 9.720 1.00 . A A . 177 LEU N 1 1
36 16418 1 1 23 LEU O O 8.270 1.130 10.413 1.00 . A A . 177 LEU O 1 1
36 16419 1 1 24 PRO C C 5.808 2.513 11.164 1.00 . A A . 178 PRO C 1 1
36 16420 1 1 24 PRO CA C 5.742 2.080 9.701 1.00 . A A . 178 PRO CA 1 1
36 16421 1 1 24 PRO CB C 4.285 1.994 9.236 1.00 . A A . 178 PRO CB 1 1
36 16422 1 1 24 PRO CD C 5.270 -0.141 8.809 1.00 . A A . 178 PRO CD 1 1
36 16423 1 1 24 PRO CG C 4.239 0.829 8.311 1.00 . A A . 178 PRO CG 1 1
36 16424 1 1 24 PRO HA H 6.273 2.800 9.094 1.00 . A A . 178 PRO HA 1 1
36 16425 1 1 24 PRO HB2 H 3.642 1.843 10.091 1.00 . A A . 178 PRO HB2 1 1
36 16426 1 1 24 PRO HB3 H 4.011 2.909 8.732 1.00 . A A . 178 PRO HB3 1 1
36 16427 1 1 24 PRO HD2 H 4.826 -0.837 9.505 1.00 . A A . 178 PRO HD2 1 1
36 16428 1 1 24 PRO HD3 H 5.722 -0.668 7.981 1.00 . A A . 178 PRO HD3 1 1
36 16429 1 1 24 PRO HG2 H 3.258 0.380 8.341 1.00 . A A . 178 PRO HG2 1 1
36 16430 1 1 24 PRO HG3 H 4.477 1.149 7.307 1.00 . A A . 178 PRO HG3 1 1
36 16431 1 1 24 PRO N N 6.258 0.719 9.485 1.00 . A A . 178 PRO N 1 1
36 16432 1 1 24 PRO O O 6.636 2.023 11.931 1.00 . A A . 178 PRO O 1 1
36 16433 1 1 25 LEU C C 6.024 4.954 13.133 1.00 . A A . 179 LEU C 1 1
36 16434 1 1 25 LEU CA C 4.889 3.959 12.909 1.00 . A A . 179 LEU CA 1 1
36 16435 1 1 25 LEU CB C 4.972 2.814 13.926 1.00 . A A . 179 LEU CB 1 1
36 16436 1 1 25 LEU CD1 C 2.526 2.750 14.472 1.00 . A A . 179 LEU CD1 1 1
36 16437 1 1 25 LEU CD2 C 4.186 1.764 16.061 1.00 . A A . 179 LEU CD2 1 1
36 16438 1 1 25 LEU CG C 3.930 2.867 15.044 1.00 . A A . 179 LEU CG 1 1
36 16439 1 1 25 LEU H H 4.302 3.802 10.882 1.00 . A A . 179 LEU H 1 1
36 16440 1 1 25 LEU HA H 3.948 4.474 13.036 1.00 . A A . 179 LEU HA 1 1
36 16441 1 1 25 LEU HB2 H 4.852 1.881 13.394 1.00 . A A . 179 LEU HB2 1 1
36 16442 1 1 25 LEU HB3 H 5.952 2.826 14.377 1.00 . A A . 179 LEU HB3 1 1
36 16443 1 1 25 LEU HD11 H 2.116 3.737 14.321 1.00 . A A . 179 LEU HD11 1 1
36 16444 1 1 25 LEU HD12 H 1.900 2.201 15.159 1.00 . A A . 179 LEU HD12 1 1
36 16445 1 1 25 LEU HD13 H 2.565 2.229 13.526 1.00 . A A . 179 LEU HD13 1 1
36 16446 1 1 25 LEU HD21 H 5.250 1.638 16.194 1.00 . A A . 179 LEU HD21 1 1
36 16447 1 1 25 LEU HD22 H 3.755 0.840 15.706 1.00 . A A . 179 LEU HD22 1 1
36 16448 1 1 25 LEU HD23 H 3.735 2.033 17.005 1.00 . A A . 179 LEU HD23 1 1
36 16449 1 1 25 LEU HG H 4.005 3.817 15.553 1.00 . A A . 179 LEU HG 1 1
36 16450 1 1 25 LEU N N 4.932 3.444 11.543 1.00 . A A . 179 LEU N 1 1
36 16451 1 1 25 LEU O O 6.966 4.687 13.877 1.00 . A A . 179 LEU O 1 1
36 16452 1 1 26 ARG C C 8.290 6.620 12.086 1.00 . A A . 180 ARG C 1 1
36 16453 1 1 26 ARG CA C 6.944 7.139 12.582 1.00 . A A . 180 ARG CA 1 1
36 16454 1 1 26 ARG CB C 7.061 7.618 14.031 1.00 . A A . 180 ARG CB 1 1
36 16455 1 1 26 ARG CD C 5.139 7.684 15.655 1.00 . A A . 180 ARG CD 1 1
36 16456 1 1 26 ARG CG C 5.843 8.393 14.509 1.00 . A A . 180 ARG CG 1 1
36 16457 1 1 26 ARG CZ C 2.854 7.633 14.732 1.00 . A A . 180 ARG CZ 1 1
36 16458 1 1 26 ARG H H 5.154 6.254 11.885 1.00 . A A . 180 ARG H 1 1
36 16459 1 1 26 ARG HA H 6.642 7.969 11.960 1.00 . A A . 180 ARG HA 1 1
36 16460 1 1 26 ARG HB2 H 7.193 6.757 14.674 1.00 . A A . 180 ARG HB2 1 1
36 16461 1 1 26 ARG HB3 H 7.927 8.264 14.115 1.00 . A A . 180 ARG HB3 1 1
36 16462 1 1 26 ARG HD2 H 5.813 6.956 16.080 1.00 . A A . 180 ARG HD2 1 1
36 16463 1 1 26 ARG HD3 H 4.878 8.414 16.408 1.00 . A A . 180 ARG HD3 1 1
36 16464 1 1 26 ARG HE H 3.902 6.026 15.281 1.00 . A A . 180 ARG HE 1 1
36 16465 1 1 26 ARG HG2 H 6.158 9.370 14.843 1.00 . A A . 180 ARG HG2 1 1
36 16466 1 1 26 ARG HG3 H 5.151 8.499 13.685 1.00 . A A . 180 ARG HG3 1 1
36 16467 1 1 26 ARG HH11 H 3.641 9.488 14.915 1.00 . A A . 180 ARG HH11 1 1
36 16468 1 1 26 ARG HH12 H 2.037 9.423 14.266 1.00 . A A . 180 ARG HH12 1 1
36 16469 1 1 26 ARG HH21 H 1.793 5.940 14.427 1.00 . A A . 180 ARG HH21 1 1
36 16470 1 1 26 ARG HH22 H 0.988 7.410 13.989 1.00 . A A . 180 ARG HH22 1 1
36 16471 1 1 26 ARG N N 5.927 6.103 12.470 1.00 . A A . 180 ARG N 1 1
36 16472 1 1 26 ARG NE N 3.923 7.004 15.215 1.00 . A A . 180 ARG NE 1 1
36 16473 1 1 26 ARG NH1 N 2.844 8.957 14.630 1.00 . A A . 180 ARG NH1 1 1
36 16474 1 1 26 ARG NH2 N 1.791 6.938 14.352 1.00 . A A . 180 ARG NH2 1 1
36 16475 1 1 26 ARG O O 9.268 6.575 12.835 1.00 . A A . 180 ARG O 1 1
36 16476 1 1 27 HSL C C 9.964 6.557 8.966 1.00 . A A . 181 HSL C 1 1
36 16477 1 1 27 HSL CA C 9.506 5.693 10.132 1.00 . A A . 181 HSL CA 1 1
36 16478 1 1 27 HSL CB C 9.321 4.324 9.495 1.00 . A A . 181 HSL CB 1 1
36 16479 1 1 27 HSL CG C 9.061 4.682 8.039 1.00 . A A . 181 HSL CG 1 1
36 16480 1 1 27 HSL H H 7.434 6.300 10.244 1.00 . A A . 181 HSL H 1 1
36 16481 1 1 27 HSL HA H 10.373 5.663 10.834 1.00 . A A . 181 HSL HA 1 1
36 16482 1 1 27 HSL HB2 H 10.259 3.700 9.599 1.00 . A A . 181 HSL HB2 1 1
36 16483 1 1 27 HSL HB3 H 8.446 3.786 9.935 1.00 . A A . 181 HSL HB3 1 1
36 16484 1 1 27 HSL HG2 H 9.571 3.960 7.346 1.00 . A A . 181 HSL HG2 1 1
36 16485 1 1 27 HSL HG3 H 7.977 4.769 7.787 1.00 . A A . 181 HSL HG3 1 1
36 16486 1 1 27 HSL N N 8.312 6.214 10.764 1.00 . A A . 181 HSL N 1 1
36 16487 1 1 27 HSL O O 10.498 7.639 9.021 1.00 . A A . 181 HSL O 1 1
36 16488 1 1 27 HSL OD O 9.680 5.922 7.816 1.00 . A A . 181 HSL OD 1 1
37 16489 1 1 1 PHE C C -6.302 -1.121 -3.803 1.00 . A A . 155 PHE C 1 1
37 16490 1 1 1 PHE CA C -6.749 -2.175 -2.794 1.00 . A A . 155 PHE CA 1 1
37 16491 1 1 1 PHE CB C -7.053 -1.521 -1.443 1.00 . A A . 155 PHE CB 1 1
37 16492 1 1 1 PHE CD1 C -5.721 0.593 -1.209 1.00 . A A . 155 PHE CD1 1 1
37 16493 1 1 1 PHE CD2 C -4.999 -1.342 -0.014 1.00 . A A . 155 PHE CD2 1 1
37 16494 1 1 1 PHE CE1 C -4.663 1.313 -0.688 1.00 . A A . 155 PHE CE1 1 1
37 16495 1 1 1 PHE CE2 C -3.939 -0.626 0.509 1.00 . A A . 155 PHE CE2 1 1
37 16496 1 1 1 PHE CG C -5.902 -0.740 -0.877 1.00 . A A . 155 PHE CG 1 1
37 16497 1 1 1 PHE CZ C -3.771 0.703 0.171 1.00 . A A . 155 PHE CZ 1 1
37 16498 1 1 1 PHE H1 H -5.603 -3.739 -3.479 1.00 . A A . 155 PHE H1 1 1
37 16499 1 1 1 PHE H2 H -6.002 -3.821 -1.811 1.00 . A A . 155 PHE H2 1 1
37 16500 1 1 1 PHE H3 H -4.811 -2.712 -2.359 1.00 . A A . 155 PHE H3 1 1
37 16501 1 1 1 PHE HA H -7.640 -2.660 -3.162 1.00 . A A . 155 PHE HA 1 1
37 16502 1 1 1 PHE HB2 H -7.888 -0.845 -1.558 1.00 . A A . 155 PHE HB2 1 1
37 16503 1 1 1 PHE HB3 H -7.316 -2.290 -0.731 1.00 . A A . 155 PHE HB3 1 1
37 16504 1 1 1 PHE HD1 H -6.419 1.070 -1.880 1.00 . A A . 155 PHE HD1 1 1
37 16505 1 1 1 PHE HD2 H -5.131 -2.381 0.251 1.00 . A A . 155 PHE HD2 1 1
37 16506 1 1 1 PHE HE1 H -4.533 2.352 -0.955 1.00 . A A . 155 PHE HE1 1 1
37 16507 1 1 1 PHE HE2 H -3.244 -1.105 1.181 1.00 . A A . 155 PHE HE2 1 1
37 16508 1 1 1 PHE HZ H -2.942 1.264 0.579 1.00 . A A . 155 PHE HZ 1 1
37 16509 1 1 1 PHE N N -5.696 -3.204 -2.593 1.00 . A A . 155 PHE N 1 1
37 16510 1 1 1 PHE O O -5.302 -1.301 -4.497 1.00 . A A . 155 PHE O 1 1
37 16511 1 1 2 LEU C C -7.434 2.352 -4.369 1.00 . A A . 156 LEU C 1 1
37 16512 1 1 2 LEU CA C -6.733 1.066 -4.793 1.00 . A A . 156 LEU CA 1 1
37 16513 1 1 2 LEU CB C -7.151 0.702 -6.221 1.00 . A A . 156 LEU CB 1 1
37 16514 1 1 2 LEU CD1 C -6.884 -0.704 -8.276 1.00 . A A . 156 LEU CD1 1 1
37 16515 1 1 2 LEU CD2 C -4.878 -0.108 -6.909 1.00 . A A . 156 LEU CD2 1 1
37 16516 1 1 2 LEU CG C -6.364 -0.436 -6.872 1.00 . A A . 156 LEU CG 1 1
37 16517 1 1 2 LEU H H -7.825 0.065 -3.293 1.00 . A A . 156 LEU H 1 1
37 16518 1 1 2 LEU HA H -5.669 1.223 -4.764 1.00 . A A . 156 LEU HA 1 1
37 16519 1 1 2 LEU HB2 H -8.195 0.425 -6.206 1.00 . A A . 156 LEU HB2 1 1
37 16520 1 1 2 LEU HB3 H -7.042 1.582 -6.838 1.00 . A A . 156 LEU HB3 1 1
37 16521 1 1 2 LEU HD11 H -6.447 0.006 -8.963 1.00 . A A . 156 LEU HD11 1 1
37 16522 1 1 2 LEU HD12 H -7.959 -0.601 -8.287 1.00 . A A . 156 LEU HD12 1 1
37 16523 1 1 2 LEU HD13 H -6.615 -1.707 -8.575 1.00 . A A . 156 LEU HD13 1 1
37 16524 1 1 2 LEU HD21 H -4.556 0.215 -5.931 1.00 . A A . 156 LEU HD21 1 1
37 16525 1 1 2 LEU HD22 H -4.700 0.680 -7.625 1.00 . A A . 156 LEU HD22 1 1
37 16526 1 1 2 LEU HD23 H -4.323 -0.989 -7.197 1.00 . A A . 156 LEU HD23 1 1
37 16527 1 1 2 LEU HG H -6.497 -1.336 -6.293 1.00 . A A . 156 LEU HG 1 1
37 16528 1 1 2 LEU N N -7.046 -0.020 -3.873 1.00 . A A . 156 LEU N 1 1
37 16529 1 1 2 LEU O O -8.137 2.385 -3.360 1.00 . A A . 156 LEU O 1 1
37 16530 1 1 3 GLN C C -7.655 5.666 -6.025 1.00 . A A . 157 GLN C 1 1
37 16531 1 1 3 GLN CA C -7.848 4.700 -4.859 1.00 . A A . 157 GLN CA 1 1
37 16532 1 1 3 GLN CB C -7.253 5.295 -3.580 1.00 . A A . 157 GLN CB 1 1
37 16533 1 1 3 GLN CD C -9.292 6.770 -3.302 1.00 . A A . 157 GLN CD 1 1
37 16534 1 1 3 GLN CG C -8.295 5.851 -2.621 1.00 . A A . 157 GLN CG 1 1
37 16535 1 1 3 GLN H H -6.666 3.320 -5.942 1.00 . A A . 157 GLN H 1 1
37 16536 1 1 3 GLN HA H -8.905 4.539 -4.712 1.00 . A A . 157 GLN HA 1 1
37 16537 1 1 3 GLN HB2 H -6.697 4.525 -3.065 1.00 . A A . 157 GLN HB2 1 1
37 16538 1 1 3 GLN HB3 H -6.578 6.094 -3.846 1.00 . A A . 157 GLN HB3 1 1
37 16539 1 1 3 GLN HE21 H -7.846 7.554 -4.420 1.00 . A A . 157 GLN HE21 1 1
37 16540 1 1 3 GLN HE22 H -9.428 8.192 -4.685 1.00 . A A . 157 GLN HE22 1 1
37 16541 1 1 3 GLN HG2 H -8.836 5.026 -2.180 1.00 . A A . 157 GLN HG2 1 1
37 16542 1 1 3 GLN HG3 H -7.790 6.404 -1.843 1.00 . A A . 157 GLN HG3 1 1
37 16543 1 1 3 GLN N N -7.236 3.410 -5.150 1.00 . A A . 157 GLN N 1 1
37 16544 1 1 3 GLN NE2 N -8.806 7.588 -4.229 1.00 . A A . 157 GLN NE2 1 1
37 16545 1 1 3 GLN O O -6.691 6.429 -6.056 1.00 . A A . 157 GLN O 1 1
37 16546 1 1 3 GLN OE1 O -10.484 6.746 -2.999 1.00 . A A . 157 GLN OE1 1 1
37 16547 1 1 4 SER C C -7.544 5.972 -9.189 1.00 . A A . 158 SER C 1 1
37 16548 1 1 4 SER CA C -8.534 6.488 -8.159 1.00 . A A . 158 SER CA 1 1
37 16549 1 1 4 SER CB C -8.189 7.929 -7.766 1.00 . A A . 158 SER CB 1 1
37 16550 1 1 4 SER H H -9.321 4.988 -6.889 1.00 . A A . 158 SER H 1 1
37 16551 1 1 4 SER HA H -9.499 6.477 -8.600 1.00 . A A . 158 SER HA 1 1
37 16552 1 1 4 SER HB2 H -8.668 8.613 -8.456 1.00 . A A . 158 SER HB2 1 1
37 16553 1 1 4 SER HB3 H -8.545 8.120 -6.759 1.00 . A A . 158 SER HB3 1 1
37 16554 1 1 4 SER HG H -6.561 8.615 -8.614 1.00 . A A . 158 SER HG 1 1
37 16555 1 1 4 SER N N -8.582 5.622 -6.979 1.00 . A A . 158 SER N 1 1
37 16556 1 1 4 SER O O -7.887 5.737 -10.348 1.00 . A A . 158 SER O 1 1
37 16557 1 1 4 SER OG O -6.790 8.154 -7.804 1.00 . A A . 158 SER OG 1 1
37 16558 1 1 5 ASP C C -4.035 4.950 -8.749 1.00 . A A . 159 ASP C 1 1
37 16559 1 1 5 ASP CA C -5.244 5.321 -9.595 1.00 . A A . 159 ASP CA 1 1
37 16560 1 1 5 ASP CB C -4.857 6.383 -10.627 1.00 . A A . 159 ASP CB 1 1
37 16561 1 1 5 ASP CG C -4.498 5.782 -11.971 1.00 . A A . 159 ASP CG 1 1
37 16562 1 1 5 ASP H H -6.140 6.010 -7.815 1.00 . A A . 159 ASP H 1 1
37 16563 1 1 5 ASP HA H -5.594 4.439 -10.110 1.00 . A A . 159 ASP HA 1 1
37 16564 1 1 5 ASP HB2 H -5.687 7.060 -10.766 1.00 . A A . 159 ASP HB2 1 1
37 16565 1 1 5 ASP HB3 H -4.005 6.937 -10.261 1.00 . A A . 159 ASP HB3 1 1
37 16566 1 1 5 ASP N N -6.321 5.805 -8.747 1.00 . A A . 159 ASP N 1 1
37 16567 1 1 5 ASP O O -3.279 4.045 -9.093 1.00 . A A . 159 ASP O 1 1
37 16568 1 1 5 ASP OD1 O -5.196 4.841 -12.407 1.00 . A A . 159 ASP OD1 1 1
37 16569 1 1 5 ASP OD2 O -3.520 6.251 -12.590 1.00 . A A . 159 ASP OD2 1 1
37 16570 1 1 6 VAL C C -1.500 6.173 -7.200 1.00 . A A . 160 VAL C 1 1
37 16571 1 1 6 VAL CA C -2.755 5.455 -6.714 1.00 . A A . 160 VAL CA 1 1
37 16572 1 1 6 VAL CB C -2.456 3.957 -6.523 1.00 . A A . 160 VAL CB 1 1
37 16573 1 1 6 VAL CG1 C -1.282 3.751 -5.577 1.00 . A A . 160 VAL CG1 1 1
37 16574 1 1 6 VAL CG2 C -3.692 3.228 -6.017 1.00 . A A . 160 VAL CG2 1 1
37 16575 1 1 6 VAL H H -4.509 6.381 -7.435 1.00 . A A . 160 VAL H 1 1
37 16576 1 1 6 VAL HA H -3.039 5.867 -5.756 1.00 . A A . 160 VAL HA 1 1
37 16577 1 1 6 VAL HB H -2.194 3.547 -7.482 1.00 . A A . 160 VAL HB 1 1
37 16578 1 1 6 VAL HG11 H -1.248 2.718 -5.264 1.00 . A A . 160 VAL HG11 1 1
37 16579 1 1 6 VAL HG12 H -1.403 4.385 -4.710 1.00 . A A . 160 VAL HG12 1 1
37 16580 1 1 6 VAL HG13 H -0.363 4.004 -6.082 1.00 . A A . 160 VAL HG13 1 1
37 16581 1 1 6 VAL HG21 H -4.576 3.674 -6.449 1.00 . A A . 160 VAL HG21 1 1
37 16582 1 1 6 VAL HG22 H -3.740 3.306 -4.941 1.00 . A A . 160 VAL HG22 1 1
37 16583 1 1 6 VAL HG23 H -3.638 2.188 -6.300 1.00 . A A . 160 VAL HG23 1 1
37 16584 1 1 6 VAL N N -3.866 5.674 -7.638 1.00 . A A . 160 VAL N 1 1
37 16585 1 1 6 VAL O O -0.914 6.979 -6.478 1.00 . A A . 160 VAL O 1 1
37 16586 1 1 7 PHE C C -0.208 7.948 -9.452 1.00 . A A . 161 PHE C 1 1
37 16587 1 1 7 PHE CA C 0.077 6.503 -9.034 1.00 . A A . 161 PHE CA 1 1
37 16588 1 1 7 PHE CB C 0.539 5.691 -10.246 1.00 . A A . 161 PHE CB 1 1
37 16589 1 1 7 PHE CD1 C 1.531 3.908 -8.785 1.00 . A A . 161 PHE CD1 1 1
37 16590 1 1 7 PHE CD2 C 2.705 4.535 -10.763 1.00 . A A . 161 PHE CD2 1 1
37 16591 1 1 7 PHE CE1 C 2.517 2.988 -8.487 1.00 . A A . 161 PHE CE1 1 1
37 16592 1 1 7 PHE CE2 C 3.695 3.617 -10.471 1.00 . A A . 161 PHE CE2 1 1
37 16593 1 1 7 PHE CG C 1.613 4.692 -9.924 1.00 . A A . 161 PHE CG 1 1
37 16594 1 1 7 PHE CZ C 3.601 2.842 -9.331 1.00 . A A . 161 PHE CZ 1 1
37 16595 1 1 7 PHE H H -1.616 5.239 -8.959 1.00 . A A . 161 PHE H 1 1
37 16596 1 1 7 PHE HA H 0.863 6.504 -8.294 1.00 . A A . 161 PHE HA 1 1
37 16597 1 1 7 PHE HB2 H -0.304 5.153 -10.652 1.00 . A A . 161 PHE HB2 1 1
37 16598 1 1 7 PHE HB3 H 0.925 6.366 -10.997 1.00 . A A . 161 PHE HB3 1 1
37 16599 1 1 7 PHE HD1 H 0.683 4.022 -8.124 1.00 . A A . 161 PHE HD1 1 1
37 16600 1 1 7 PHE HD2 H 2.779 5.141 -11.654 1.00 . A A . 161 PHE HD2 1 1
37 16601 1 1 7 PHE HE1 H 2.441 2.384 -7.596 1.00 . A A . 161 PHE HE1 1 1
37 16602 1 1 7 PHE HE2 H 4.541 3.505 -11.132 1.00 . A A . 161 PHE HE2 1 1
37 16603 1 1 7 PHE HZ H 4.373 2.123 -9.100 1.00 . A A . 161 PHE HZ 1 1
37 16604 1 1 7 PHE N N -1.100 5.881 -8.433 1.00 . A A . 161 PHE N 1 1
37 16605 1 1 7 PHE O O 0.353 8.436 -10.432 1.00 . A A . 161 PHE O 1 1
37 16606 1 1 8 PHE C C -2.245 10.627 -7.862 1.00 . A A . 162 PHE C 1 1
37 16607 1 1 8 PHE CA C -1.432 10.008 -8.995 1.00 . A A . 162 PHE CA 1 1
37 16608 1 1 8 PHE CB C -2.234 10.108 -10.289 1.00 . A A . 162 PHE CB 1 1
37 16609 1 1 8 PHE CD1 C -0.567 11.250 -11.776 1.00 . A A . 162 PHE CD1 1 1
37 16610 1 1 8 PHE CD2 C -1.412 9.122 -12.445 1.00 . A A . 162 PHE CD2 1 1
37 16611 1 1 8 PHE CE1 C 0.213 11.301 -12.917 1.00 . A A . 162 PHE CE1 1 1
37 16612 1 1 8 PHE CE2 C -0.636 9.169 -13.588 1.00 . A A . 162 PHE CE2 1 1
37 16613 1 1 8 PHE CG C -1.386 10.161 -11.528 1.00 . A A . 162 PHE CG 1 1
37 16614 1 1 8 PHE CZ C 0.178 10.259 -13.823 1.00 . A A . 162 PHE CZ 1 1
37 16615 1 1 8 PHE H H -1.482 8.183 -7.937 1.00 . A A . 162 PHE H 1 1
37 16616 1 1 8 PHE HA H -0.517 10.566 -9.108 1.00 . A A . 162 PHE HA 1 1
37 16617 1 1 8 PHE HB2 H -2.886 9.250 -10.366 1.00 . A A . 162 PHE HB2 1 1
37 16618 1 1 8 PHE HB3 H -2.830 11.011 -10.253 1.00 . A A . 162 PHE HB3 1 1
37 16619 1 1 8 PHE HD1 H -0.538 12.065 -11.069 1.00 . A A . 162 PHE HD1 1 1
37 16620 1 1 8 PHE HD2 H -2.048 8.270 -12.262 1.00 . A A . 162 PHE HD2 1 1
37 16621 1 1 8 PHE HE1 H 0.848 12.156 -13.099 1.00 . A A . 162 PHE HE1 1 1
37 16622 1 1 8 PHE HE2 H -0.664 8.352 -14.294 1.00 . A A . 162 PHE HE2 1 1
37 16623 1 1 8 PHE HZ H 0.786 10.298 -14.715 1.00 . A A . 162 PHE HZ 1 1
37 16624 1 1 8 PHE N N -1.076 8.623 -8.703 1.00 . A A . 162 PHE N 1 1
37 16625 1 1 8 PHE O O -2.358 11.849 -7.774 1.00 . A A . 162 PHE O 1 1
37 16626 1 1 9 LEU C C -2.721 11.223 -5.042 1.00 . A A . 163 LEU C 1 1
37 16627 1 1 9 LEU CA C -3.590 10.292 -5.872 1.00 . A A . 163 LEU CA 1 1
37 16628 1 1 9 LEU CB C -4.103 9.128 -5.019 1.00 . A A . 163 LEU CB 1 1
37 16629 1 1 9 LEU CD1 C -5.941 10.555 -4.074 1.00 . A A . 163 LEU CD1 1 1
37 16630 1 1 9 LEU CD2 C -5.473 8.302 -3.086 1.00 . A A . 163 LEU CD2 1 1
37 16631 1 1 9 LEU CG C -4.864 9.528 -3.753 1.00 . A A . 163 LEU CG 1 1
37 16632 1 1 9 LEU H H -2.687 8.827 -7.095 1.00 . A A . 163 LEU H 1 1
37 16633 1 1 9 LEU HA H -4.429 10.847 -6.268 1.00 . A A . 163 LEU HA 1 1
37 16634 1 1 9 LEU HB2 H -4.757 8.524 -5.630 1.00 . A A . 163 LEU HB2 1 1
37 16635 1 1 9 LEU HB3 H -3.256 8.526 -4.724 1.00 . A A . 163 LEU HB3 1 1
37 16636 1 1 9 LEU HD11 H -5.477 11.498 -4.320 1.00 . A A . 163 LEU HD11 1 1
37 16637 1 1 9 LEU HD12 H -6.584 10.682 -3.216 1.00 . A A . 163 LEU HD12 1 1
37 16638 1 1 9 LEU HD13 H -6.526 10.211 -4.915 1.00 . A A . 163 LEU HD13 1 1
37 16639 1 1 9 LEU HD21 H -5.119 7.409 -3.580 1.00 . A A . 163 LEU HD21 1 1
37 16640 1 1 9 LEU HD22 H -6.549 8.349 -3.157 1.00 . A A . 163 LEU HD22 1 1
37 16641 1 1 9 LEU HD23 H -5.181 8.277 -2.046 1.00 . A A . 163 LEU HD23 1 1
37 16642 1 1 9 LEU HG H -4.174 9.977 -3.055 1.00 . A A . 163 LEU HG 1 1
37 16643 1 1 9 LEU N N -2.806 9.791 -6.989 1.00 . A A . 163 LEU N 1 1
37 16644 1 1 9 LEU O O -3.141 12.317 -4.663 1.00 . A A . 163 LEU O 1 1
37 16645 1 1 10 PHE C C -0.953 11.894 -2.625 1.00 . A A . 164 PHE C 1 1
37 16646 1 1 10 PHE CA C -0.517 11.595 -4.067 1.00 . A A . 164 PHE CA 1 1
37 16647 1 1 10 PHE CB C -0.273 12.900 -4.827 1.00 . A A . 164 PHE CB 1 1
37 16648 1 1 10 PHE CD1 C 2.230 12.710 -4.794 1.00 . A A . 164 PHE CD1 1 1
37 16649 1 1 10 PHE CD2 C 1.244 14.801 -4.206 1.00 . A A . 164 PHE CD2 1 1
37 16650 1 1 10 PHE CE1 C 3.489 13.243 -4.591 1.00 . A A . 164 PHE CE1 1 1
37 16651 1 1 10 PHE CE2 C 2.501 15.339 -4.001 1.00 . A A . 164 PHE CE2 1 1
37 16652 1 1 10 PHE CG C 1.095 13.481 -4.605 1.00 . A A . 164 PHE CG 1 1
37 16653 1 1 10 PHE CZ C 3.624 14.559 -4.194 1.00 . A A . 164 PHE CZ 1 1
37 16654 1 1 10 PHE H H -1.208 9.923 -5.168 1.00 . A A . 164 PHE H 1 1
37 16655 1 1 10 PHE HA H 0.408 11.041 -4.036 1.00 . A A . 164 PHE HA 1 1
37 16656 1 1 10 PHE HB2 H -0.390 12.714 -5.889 1.00 . A A . 164 PHE HB2 1 1
37 16657 1 1 10 PHE HB3 H -1.003 13.632 -4.514 1.00 . A A . 164 PHE HB3 1 1
37 16658 1 1 10 PHE HD1 H 2.125 11.681 -5.106 1.00 . A A . 164 PHE HD1 1 1
37 16659 1 1 10 PHE HD2 H 0.366 15.410 -4.055 1.00 . A A . 164 PHE HD2 1 1
37 16660 1 1 10 PHE HE1 H 4.366 12.632 -4.742 1.00 . A A . 164 PHE HE1 1 1
37 16661 1 1 10 PHE HE2 H 2.603 16.368 -3.691 1.00 . A A . 164 PHE HE2 1 1
37 16662 1 1 10 PHE HZ H 4.606 14.978 -4.035 1.00 . A A . 164 PHE HZ 1 1
37 16663 1 1 10 PHE N N -1.487 10.793 -4.805 1.00 . A A . 164 PHE N 1 1
37 16664 1 1 10 PHE O O -0.142 12.345 -1.816 1.00 . A A . 164 PHE O 1 1
37 16665 1 1 11 LEU C C -2.079 10.965 0.057 1.00 . A A . 165 LEU C 1 1
37 16666 1 1 11 LEU CA C -2.724 11.903 -0.955 1.00 . A A . 165 LEU CA 1 1
37 16667 1 1 11 LEU CB C -4.243 11.737 -0.914 1.00 . A A . 165 LEU CB 1 1
37 16668 1 1 11 LEU CD1 C -4.691 13.340 0.961 1.00 . A A . 165 LEU CD1 1 1
37 16669 1 1 11 LEU CD2 C -4.709 14.149 -1.406 1.00 . A A . 165 LEU CD2 1 1
37 16670 1 1 11 LEU CG C -5.018 12.982 -0.480 1.00 . A A . 165 LEU CG 1 1
37 16671 1 1 11 LEU H H -2.826 11.292 -2.973 1.00 . A A . 165 LEU H 1 1
37 16672 1 1 11 LEU HA H -2.477 12.919 -0.696 1.00 . A A . 165 LEU HA 1 1
37 16673 1 1 11 LEU HB2 H -4.578 11.456 -1.900 1.00 . A A . 165 LEU HB2 1 1
37 16674 1 1 11 LEU HB3 H -4.478 10.936 -0.227 1.00 . A A . 165 LEU HB3 1 1
37 16675 1 1 11 LEU HD11 H -5.215 14.243 1.235 1.00 . A A . 165 LEU HD11 1 1
37 16676 1 1 11 LEU HD12 H -3.627 13.498 1.060 1.00 . A A . 165 LEU HD12 1 1
37 16677 1 1 11 LEU HD13 H -4.997 12.534 1.610 1.00 . A A . 165 LEU HD13 1 1
37 16678 1 1 11 LEU HD21 H -5.605 14.733 -1.562 1.00 . A A . 165 LEU HD21 1 1
37 16679 1 1 11 LEU HD22 H -4.355 13.773 -2.355 1.00 . A A . 165 LEU HD22 1 1
37 16680 1 1 11 LEU HD23 H -3.948 14.771 -0.959 1.00 . A A . 165 LEU HD23 1 1
37 16681 1 1 11 LEU HG H -6.077 12.778 -0.540 1.00 . A A . 165 LEU HG 1 1
37 16682 1 1 11 LEU N N -2.220 11.649 -2.301 1.00 . A A . 165 LEU N 1 1
37 16683 1 1 11 LEU O O -1.756 11.368 1.176 1.00 . A A . 165 LEU O 1 1
37 16684 1 1 12 LEU C C -0.788 7.531 -0.279 1.00 . A A . 166 LEU C 1 1
37 16685 1 1 12 LEU CA C -1.314 8.709 0.536 1.00 . A A . 166 LEU CA 1 1
37 16686 1 1 12 LEU CB C -2.356 8.228 1.548 1.00 . A A . 166 LEU CB 1 1
37 16687 1 1 12 LEU CD1 C -0.676 7.198 3.098 1.00 . A A . 166 LEU CD1 1 1
37 16688 1 1 12 LEU CD2 C -1.495 9.525 3.511 1.00 . A A . 166 LEU CD2 1 1
37 16689 1 1 12 LEU CG C -1.864 8.144 2.994 1.00 . A A . 166 LEU CG 1 1
37 16690 1 1 12 LEU H H -2.191 9.447 -1.239 1.00 . A A . 166 LEU H 1 1
37 16691 1 1 12 LEU HA H -0.493 9.169 1.066 1.00 . A A . 166 LEU HA 1 1
37 16692 1 1 12 LEU HB2 H -3.197 8.907 1.513 1.00 . A A . 166 LEU HB2 1 1
37 16693 1 1 12 LEU HB3 H -2.694 7.247 1.248 1.00 . A A . 166 LEU HB3 1 1
37 16694 1 1 12 LEU HD11 H -1.031 6.182 3.178 1.00 . A A . 166 LEU HD11 1 1
37 16695 1 1 12 LEU HD12 H -0.094 7.446 3.973 1.00 . A A . 166 LEU HD12 1 1
37 16696 1 1 12 LEU HD13 H -0.061 7.296 2.216 1.00 . A A . 166 LEU HD13 1 1
37 16697 1 1 12 LEU HD21 H -0.725 9.950 2.885 1.00 . A A . 166 LEU HD21 1 1
37 16698 1 1 12 LEU HD22 H -1.132 9.446 4.524 1.00 . A A . 166 LEU HD22 1 1
37 16699 1 1 12 LEU HD23 H -2.367 10.162 3.490 1.00 . A A . 166 LEU HD23 1 1
37 16700 1 1 12 LEU HG H -2.656 7.752 3.615 1.00 . A A . 166 LEU HG 1 1
37 16701 1 1 12 LEU N N -1.906 9.710 -0.338 1.00 . A A . 166 LEU N 1 1
37 16702 1 1 12 LEU O O -1.544 6.624 -0.627 1.00 . A A . 166 LEU O 1 1
37 16703 1 1 13 PRO C C 1.141 5.121 -0.668 1.00 . A A . 167 PRO C 1 1
37 16704 1 1 13 PRO CA C 1.124 6.461 -1.397 1.00 . A A . 167 PRO CA 1 1
37 16705 1 1 13 PRO CB C 2.551 6.949 -1.641 1.00 . A A . 167 PRO CB 1 1
37 16706 1 1 13 PRO CD C 1.492 8.578 -0.249 1.00 . A A . 167 PRO CD 1 1
37 16707 1 1 13 PRO CG C 2.814 7.931 -0.552 1.00 . A A . 167 PRO CG 1 1
37 16708 1 1 13 PRO HA H 0.621 6.345 -2.345 1.00 . A A . 167 PRO HA 1 1
37 16709 1 1 13 PRO HB2 H 3.231 6.108 -1.592 1.00 . A A . 167 PRO HB2 1 1
37 16710 1 1 13 PRO HB3 H 2.610 7.415 -2.617 1.00 . A A . 167 PRO HB3 1 1
37 16711 1 1 13 PRO HD2 H 1.425 8.827 0.800 1.00 . A A . 167 PRO HD2 1 1
37 16712 1 1 13 PRO HD3 H 1.353 9.460 -0.858 1.00 . A A . 167 PRO HD3 1 1
37 16713 1 1 13 PRO HG2 H 3.189 7.418 0.323 1.00 . A A . 167 PRO HG2 1 1
37 16714 1 1 13 PRO HG3 H 3.526 8.672 -0.887 1.00 . A A . 167 PRO HG3 1 1
37 16715 1 1 13 PRO N N 0.515 7.533 -0.607 1.00 . A A . 167 PRO N 1 1
37 16716 1 1 13 PRO O O 1.832 4.956 0.337 1.00 . A A . 167 PRO O 1 1
37 16717 1 1 14 PRO C C 1.467 1.928 -1.077 1.00 . A A . 168 PRO C 1 1
37 16718 1 1 14 PRO CA C 0.314 2.800 -0.604 1.00 . A A . 168 PRO CA 1 1
37 16719 1 1 14 PRO CB C -1.008 2.275 -1.148 1.00 . A A . 168 PRO CB 1 1
37 16720 1 1 14 PRO CD C -0.453 4.252 -2.385 1.00 . A A . 168 PRO CD 1 1
37 16721 1 1 14 PRO CG C -1.117 2.905 -2.495 1.00 . A A . 168 PRO CG 1 1
37 16722 1 1 14 PRO HA H 0.289 2.825 0.475 1.00 . A A . 168 PRO HA 1 1
37 16723 1 1 14 PRO HB2 H -0.970 1.194 -1.214 1.00 . A A . 168 PRO HB2 1 1
37 16724 1 1 14 PRO HB3 H -1.818 2.582 -0.500 1.00 . A A . 168 PRO HB3 1 1
37 16725 1 1 14 PRO HD2 H 0.158 4.441 -3.254 1.00 . A A . 168 PRO HD2 1 1
37 16726 1 1 14 PRO HD3 H -1.192 5.031 -2.265 1.00 . A A . 168 PRO HD3 1 1
37 16727 1 1 14 PRO HG2 H -0.601 2.299 -3.224 1.00 . A A . 168 PRO HG2 1 1
37 16728 1 1 14 PRO HG3 H -2.154 3.021 -2.764 1.00 . A A . 168 PRO HG3 1 1
37 16729 1 1 14 PRO N N 0.385 4.138 -1.182 1.00 . A A . 168 PRO N 1 1
37 16730 1 1 14 PRO O O 1.396 1.306 -2.138 1.00 . A A . 168 PRO O 1 1
37 16731 1 1 15 ILE C C 4.570 0.817 0.571 1.00 . A A . 169 ILE C 1 1
37 16732 1 1 15 ILE CA C 3.713 1.115 -0.648 1.00 . A A . 169 ILE CA 1 1
37 16733 1 1 15 ILE CB C 4.582 1.860 -1.689 1.00 . A A . 169 ILE CB 1 1
37 16734 1 1 15 ILE CD1 C 6.596 0.301 -1.537 1.00 . A A . 169 ILE CD1 1 1
37 16735 1 1 15 ILE CG1 C 5.504 0.876 -2.415 1.00 . A A . 169 ILE CG1 1 1
37 16736 1 1 15 ILE CG2 C 5.395 2.979 -1.032 1.00 . A A . 169 ILE CG2 1 1
37 16737 1 1 15 ILE H H 2.536 2.428 0.528 1.00 . A A . 169 ILE H 1 1
37 16738 1 1 15 ILE HA H 3.381 0.184 -1.084 1.00 . A A . 169 ILE HA 1 1
37 16739 1 1 15 ILE HB H 3.919 2.314 -2.409 1.00 . A A . 169 ILE HB 1 1
37 16740 1 1 15 ILE HD11 H 6.320 -0.696 -1.225 1.00 . A A . 169 ILE HD11 1 1
37 16741 1 1 15 ILE HD12 H 6.726 0.926 -0.667 1.00 . A A . 169 ILE HD12 1 1
37 16742 1 1 15 ILE HD13 H 7.521 0.260 -2.093 1.00 . A A . 169 ILE HD13 1 1
37 16743 1 1 15 ILE HG12 H 4.916 0.052 -2.791 1.00 . A A . 169 ILE HG12 1 1
37 16744 1 1 15 ILE HG13 H 5.978 1.382 -3.244 1.00 . A A . 169 ILE HG13 1 1
37 16745 1 1 15 ILE HG21 H 5.962 3.503 -1.786 1.00 . A A . 169 ILE HG21 1 1
37 16746 1 1 15 ILE HG22 H 6.074 2.560 -0.297 1.00 . A A . 169 ILE HG22 1 1
37 16747 1 1 15 ILE HG23 H 4.726 3.671 -0.541 1.00 . A A . 169 ILE HG23 1 1
37 16748 1 1 15 ILE N N 2.535 1.898 -0.295 1.00 . A A . 169 ILE N 1 1
37 16749 1 1 15 ILE O O 5.044 -0.300 0.753 1.00 . A A . 169 ILE O 1 1
37 16750 1 1 16 ILE C C 4.893 1.017 3.705 1.00 . A A . 170 ILE C 1 1
37 16751 1 1 16 ILE CA C 5.610 1.736 2.564 1.00 . A A . 170 ILE CA 1 1
37 16752 1 1 16 ILE CB C 6.071 3.122 3.020 1.00 . A A . 170 ILE CB 1 1
37 16753 1 1 16 ILE CD1 C 4.414 4.140 4.653 1.00 . A A . 170 ILE CD1 1 1
37 16754 1 1 16 ILE CG1 C 4.865 4.022 3.214 1.00 . A A . 170 ILE CG1 1 1
37 16755 1 1 16 ILE CG2 C 7.032 3.722 2.004 1.00 . A A . 170 ILE CG2 1 1
37 16756 1 1 16 ILE H H 4.391 2.705 1.149 1.00 . A A . 170 ILE H 1 1
37 16757 1 1 16 ILE HA H 6.480 1.177 2.299 1.00 . A A . 170 ILE HA 1 1
37 16758 1 1 16 ILE HB H 6.591 3.017 3.947 1.00 . A A . 170 ILE HB 1 1
37 16759 1 1 16 ILE HD11 H 5.037 3.518 5.277 1.00 . A A . 170 ILE HD11 1 1
37 16760 1 1 16 ILE HD12 H 3.386 3.818 4.733 1.00 . A A . 170 ILE HD12 1 1
37 16761 1 1 16 ILE HD13 H 4.495 5.168 4.972 1.00 . A A . 170 ILE HD13 1 1
37 16762 1 1 16 ILE HG12 H 5.098 5.009 2.854 1.00 . A A . 170 ILE HG12 1 1
37 16763 1 1 16 ILE HG13 H 4.048 3.617 2.643 1.00 . A A . 170 ILE HG13 1 1
37 16764 1 1 16 ILE HG21 H 6.493 4.397 1.355 1.00 . A A . 170 ILE HG21 1 1
37 16765 1 1 16 ILE HG22 H 7.473 2.931 1.414 1.00 . A A . 170 ILE HG22 1 1
37 16766 1 1 16 ILE HG23 H 7.811 4.263 2.520 1.00 . A A . 170 ILE HG23 1 1
37 16767 1 1 16 ILE N N 4.784 1.841 1.377 1.00 . A A . 170 ILE N 1 1
37 16768 1 1 16 ILE O O 5.436 0.083 4.294 1.00 . A A . 170 ILE O 1 1
37 16769 1 1 17 LEU C C 2.542 -0.619 4.636 1.00 . A A . 171 LEU C 1 1
37 16770 1 1 17 LEU CA C 2.897 0.798 5.065 1.00 . A A . 171 LEU CA 1 1
37 16771 1 1 17 LEU CB C 1.625 1.597 5.364 1.00 . A A . 171 LEU CB 1 1
37 16772 1 1 17 LEU CD1 C -0.318 0.777 4.004 1.00 . A A . 171 LEU CD1 1 1
37 16773 1 1 17 LEU CD2 C 0.058 3.233 4.291 1.00 . A A . 171 LEU CD2 1 1
37 16774 1 1 17 LEU CG C 0.727 1.873 4.155 1.00 . A A . 171 LEU CG 1 1
37 16775 1 1 17 LEU H H 3.271 2.173 3.502 1.00 . A A . 171 LEU H 1 1
37 16776 1 1 17 LEU HA H 3.512 0.755 5.952 1.00 . A A . 171 LEU HA 1 1
37 16777 1 1 17 LEU HB2 H 1.048 1.052 6.097 1.00 . A A . 171 LEU HB2 1 1
37 16778 1 1 17 LEU HB3 H 1.914 2.544 5.792 1.00 . A A . 171 LEU HB3 1 1
37 16779 1 1 17 LEU HD11 H -1.255 1.113 4.423 1.00 . A A . 171 LEU HD11 1 1
37 16780 1 1 17 LEU HD12 H 0.013 -0.109 4.527 1.00 . A A . 171 LEU HD12 1 1
37 16781 1 1 17 LEU HD13 H -0.451 0.548 2.958 1.00 . A A . 171 LEU HD13 1 1
37 16782 1 1 17 LEU HD21 H -0.106 3.452 5.335 1.00 . A A . 171 LEU HD21 1 1
37 16783 1 1 17 LEU HD22 H -0.890 3.221 3.772 1.00 . A A . 171 LEU HD22 1 1
37 16784 1 1 17 LEU HD23 H 0.694 3.992 3.859 1.00 . A A . 171 LEU HD23 1 1
37 16785 1 1 17 LEU HG H 1.329 1.884 3.259 1.00 . A A . 171 LEU HG 1 1
37 16786 1 1 17 LEU N N 3.668 1.436 4.007 1.00 . A A . 171 LEU N 1 1
37 16787 1 1 17 LEU O O 2.749 -1.583 5.369 1.00 . A A . 171 LEU O 1 1
37 16788 1 1 18 ASP C C 2.902 -2.795 2.424 1.00 . A A . 172 ASP C 1 1
37 16789 1 1 18 ASP CA C 1.661 -2.003 2.834 1.00 . A A . 172 ASP CA 1 1
37 16790 1 1 18 ASP CB C 0.754 -1.791 1.620 1.00 . A A . 172 ASP CB 1 1
37 16791 1 1 18 ASP CG C -0.712 -1.987 1.955 1.00 . A A . 172 ASP CG 1 1
37 16792 1 1 18 ASP H H 1.916 0.084 2.893 1.00 . A A . 172 ASP H 1 1
37 16793 1 1 18 ASP HA H 1.121 -2.565 3.582 1.00 . A A . 172 ASP HA 1 1
37 16794 1 1 18 ASP HB2 H 0.887 -0.782 1.249 1.00 . A A . 172 ASP HB2 1 1
37 16795 1 1 18 ASP HB3 H 1.025 -2.499 0.845 1.00 . A A . 172 ASP HB3 1 1
37 16796 1 1 18 ASP N N 2.031 -0.724 3.419 1.00 . A A . 172 ASP N 1 1
37 16797 1 1 18 ASP O O 2.794 -3.929 1.956 1.00 . A A . 172 ASP O 1 1
37 16798 1 1 18 ASP OD1 O -1.103 -1.690 3.104 1.00 . A A . 172 ASP OD1 1 1
37 16799 1 1 18 ASP OD2 O -1.467 -2.439 1.070 1.00 . A A . 172 ASP OD2 1 1
37 16800 1 1 19 ALA C C 5.590 -3.990 3.258 1.00 . A A . 173 ALA C 1 1
37 16801 1 1 19 ALA CA C 5.327 -2.874 2.260 1.00 . A A . 173 ALA CA 1 1
37 16802 1 1 19 ALA CB C 6.488 -1.887 2.250 1.00 . A A . 173 ALA CB 1 1
37 16803 1 1 19 ALA H H 4.120 -1.301 2.988 1.00 . A A . 173 ALA H 1 1
37 16804 1 1 19 ALA HA H 5.221 -3.290 1.270 1.00 . A A . 173 ALA HA 1 1
37 16805 1 1 19 ALA HB1 H 6.915 -1.844 1.260 1.00 . A A . 173 ALA HB1 1 1
37 16806 1 1 19 ALA HB2 H 7.242 -2.207 2.954 1.00 . A A . 173 ALA HB2 1 1
37 16807 1 1 19 ALA HB3 H 6.129 -0.907 2.530 1.00 . A A . 173 ALA HB3 1 1
37 16808 1 1 19 ALA N N 4.085 -2.202 2.608 1.00 . A A . 173 ALA N 1 1
37 16809 1 1 19 ALA O O 5.455 -5.172 2.939 1.00 . A A . 173 ALA O 1 1
37 16810 1 1 20 GLY C C 5.081 -4.508 6.581 1.00 . A A . 174 GLY C 1 1
37 16811 1 1 20 GLY CA C 6.166 -4.570 5.525 1.00 . A A . 174 GLY CA 1 1
37 16812 1 1 20 GLY H H 5.997 -2.643 4.678 1.00 . A A . 174 GLY H 1 1
37 16813 1 1 20 GLY HA2 H 6.184 -5.565 5.090 1.00 . A A . 174 GLY HA2 1 1
37 16814 1 1 20 GLY HA3 H 7.125 -4.361 5.991 1.00 . A A . 174 GLY HA3 1 1
37 16815 1 1 20 GLY N N 5.930 -3.602 4.478 1.00 . A A . 174 GLY N 1 1
37 16816 1 1 20 GLY O O 4.844 -5.478 7.301 1.00 . A A . 174 GLY O 1 1
37 16817 1 1 21 TYR C C 3.911 -3.034 9.067 1.00 . A A . 175 TYR C 1 1
37 16818 1 1 21 TYR CA C 3.354 -3.132 7.646 1.00 . A A . 175 TYR CA 1 1
37 16819 1 1 21 TYR CB C 2.316 -4.256 7.567 1.00 . A A . 175 TYR CB 1 1
37 16820 1 1 21 TYR CD1 C 0.378 -3.018 8.609 1.00 . A A . 175 TYR CD1 1 1
37 16821 1 1 21 TYR CD2 C 0.048 -4.037 6.479 1.00 . A A . 175 TYR CD2 1 1
37 16822 1 1 21 TYR CE1 C -0.928 -2.565 8.598 1.00 . A A . 175 TYR CE1 1 1
37 16823 1 1 21 TYR CE2 C -1.258 -3.586 6.462 1.00 . A A . 175 TYR CE2 1 1
37 16824 1 1 21 TYR CG C 0.887 -3.761 7.552 1.00 . A A . 175 TYR CG 1 1
37 16825 1 1 21 TYR CZ C -1.741 -2.851 7.522 1.00 . A A . 175 TYR CZ 1 1
37 16826 1 1 21 TYR H H 4.665 -2.616 6.073 1.00 . A A . 175 TYR H 1 1
37 16827 1 1 21 TYR HA H 2.872 -2.192 7.397 1.00 . A A . 175 TYR HA 1 1
37 16828 1 1 21 TYR HB2 H 2.479 -4.824 6.664 1.00 . A A . 175 TYR HB2 1 1
37 16829 1 1 21 TYR HB3 H 2.434 -4.906 8.422 1.00 . A A . 175 TYR HB3 1 1
37 16830 1 1 21 TYR HD1 H 1.017 -2.795 9.450 1.00 . A A . 175 TYR HD1 1 1
37 16831 1 1 21 TYR HD2 H 0.429 -4.614 5.650 1.00 . A A . 175 TYR HD2 1 1
37 16832 1 1 21 TYR HE1 H -1.306 -1.988 9.430 1.00 . A A . 175 TYR HE1 1 1
37 16833 1 1 21 TYR HE2 H -1.895 -3.811 5.619 1.00 . A A . 175 TYR HE2 1 1
37 16834 1 1 21 TYR HH H -3.164 -1.802 6.768 1.00 . A A . 175 TYR HH 1 1
37 16835 1 1 21 TYR N N 4.422 -3.349 6.674 1.00 . A A . 175 TYR N 1 1
37 16836 1 1 21 TYR O O 3.215 -2.596 9.984 1.00 . A A . 175 TYR O 1 1
37 16837 1 1 21 TYR OH O -3.041 -2.401 7.508 1.00 . A A . 175 TYR OH 1 1
37 16838 1 1 22 PHE C C 6.612 -2.070 10.677 1.00 . A A . 176 PHE C 1 1
37 16839 1 1 22 PHE CA C 5.816 -3.364 10.544 1.00 . A A . 176 PHE CA 1 1
37 16840 1 1 22 PHE CB C 6.732 -4.574 10.749 1.00 . A A . 176 PHE CB 1 1
37 16841 1 1 22 PHE CD1 C 7.859 -5.006 8.548 1.00 . A A . 176 PHE CD1 1 1
37 16842 1 1 22 PHE CD2 C 9.169 -4.136 10.341 1.00 . A A . 176 PHE CD2 1 1
37 16843 1 1 22 PHE CE1 C 8.972 -5.006 7.730 1.00 . A A . 176 PHE CE1 1 1
37 16844 1 1 22 PHE CE2 C 10.286 -4.133 9.527 1.00 . A A . 176 PHE CE2 1 1
37 16845 1 1 22 PHE CG C 7.944 -4.572 9.861 1.00 . A A . 176 PHE CG 1 1
37 16846 1 1 22 PHE CZ C 10.188 -4.568 8.221 1.00 . A A . 176 PHE CZ 1 1
37 16847 1 1 22 PHE H H 5.684 -3.753 8.482 1.00 . A A . 176 PHE H 1 1
37 16848 1 1 22 PHE HA H 5.042 -3.375 11.298 1.00 . A A . 176 PHE HA 1 1
37 16849 1 1 22 PHE HB2 H 7.074 -4.587 11.776 1.00 . A A . 176 PHE HB2 1 1
37 16850 1 1 22 PHE HB3 H 6.170 -5.478 10.545 1.00 . A A . 176 PHE HB3 1 1
37 16851 1 1 22 PHE HD1 H 6.909 -5.347 8.164 1.00 . A A . 176 PHE HD1 1 1
37 16852 1 1 22 PHE HD2 H 9.246 -3.794 11.363 1.00 . A A . 176 PHE HD2 1 1
37 16853 1 1 22 PHE HE1 H 8.894 -5.348 6.709 1.00 . A A . 176 PHE HE1 1 1
37 16854 1 1 22 PHE HE2 H 11.235 -3.791 9.913 1.00 . A A . 176 PHE HE2 1 1
37 16855 1 1 22 PHE HZ H 11.059 -4.567 7.583 1.00 . A A . 176 PHE HZ 1 1
37 16856 1 1 22 PHE N N 5.172 -3.427 9.243 1.00 . A A . 176 PHE N 1 1
37 16857 1 1 22 PHE O O 7.096 -1.737 11.759 1.00 . A A . 176 PHE O 1 1
37 16858 1 1 23 LEU C C 7.041 0.788 10.760 1.00 . A A . 177 LEU C 1 1
37 16859 1 1 23 LEU CA C 7.460 -0.069 9.565 1.00 . A A . 177 LEU CA 1 1
37 16860 1 1 23 LEU CB C 7.209 0.690 8.259 1.00 . A A . 177 LEU CB 1 1
37 16861 1 1 23 LEU CD1 C 9.471 0.041 7.382 1.00 . A A . 177 LEU CD1 1 1
37 16862 1 1 23 LEU CD2 C 7.427 -1.147 6.568 1.00 . A A . 177 LEU CD2 1 1
37 16863 1 1 23 LEU CG C 7.994 0.179 7.050 1.00 . A A . 177 LEU CG 1 1
37 16864 1 1 23 LEU H H 6.322 -1.646 8.738 1.00 . A A . 177 LEU H 1 1
37 16865 1 1 23 LEU HA H 8.512 -0.291 9.641 1.00 . A A . 177 LEU HA 1 1
37 16866 1 1 23 LEU HB2 H 6.158 0.631 8.028 1.00 . A A . 177 LEU HB2 1 1
37 16867 1 1 23 LEU HB3 H 7.469 1.726 8.416 1.00 . A A . 177 LEU HB3 1 1
37 16868 1 1 23 LEU HD11 H 10.039 -0.054 6.468 1.00 . A A . 177 LEU HD11 1 1
37 16869 1 1 23 LEU HD12 H 9.622 -0.836 7.993 1.00 . A A . 177 LEU HD12 1 1
37 16870 1 1 23 LEU HD13 H 9.802 0.917 7.922 1.00 . A A . 177 LEU HD13 1 1
37 16871 1 1 23 LEU HD21 H 7.561 -1.229 5.499 1.00 . A A . 177 LEU HD21 1 1
37 16872 1 1 23 LEU HD22 H 6.373 -1.195 6.802 1.00 . A A . 177 LEU HD22 1 1
37 16873 1 1 23 LEU HD23 H 7.942 -1.959 7.059 1.00 . A A . 177 LEU HD23 1 1
37 16874 1 1 23 LEU HG H 7.900 0.892 6.248 1.00 . A A . 177 LEU HG 1 1
37 16875 1 1 23 LEU N N 6.736 -1.334 9.567 1.00 . A A . 177 LEU N 1 1
37 16876 1 1 23 LEU O O 7.883 1.348 11.460 1.00 . A A . 177 LEU O 1 1
37 16877 1 1 24 PRO C C 5.496 1.050 13.484 1.00 . A A . 178 PRO C 1 1
37 16878 1 1 24 PRO CA C 5.176 1.676 12.127 1.00 . A A . 178 PRO CA 1 1
37 16879 1 1 24 PRO CB C 3.655 1.654 11.875 1.00 . A A . 178 PRO CB 1 1
37 16880 1 1 24 PRO CD C 4.644 0.262 10.232 1.00 . A A . 178 PRO CD 1 1
37 16881 1 1 24 PRO CG C 3.497 1.191 10.470 1.00 . A A . 178 PRO CG 1 1
37 16882 1 1 24 PRO HA H 5.531 2.695 12.108 1.00 . A A . 178 PRO HA 1 1
37 16883 1 1 24 PRO HB2 H 3.184 0.967 12.563 1.00 . A A . 178 PRO HB2 1 1
37 16884 1 1 24 PRO HB3 H 3.249 2.645 12.013 1.00 . A A . 178 PRO HB3 1 1
37 16885 1 1 24 PRO HD2 H 4.418 -0.726 10.609 1.00 . A A . 178 PRO HD2 1 1
37 16886 1 1 24 PRO HD3 H 4.893 0.223 9.185 1.00 . A A . 178 PRO HD3 1 1
37 16887 1 1 24 PRO HG2 H 2.557 0.669 10.356 1.00 . A A . 178 PRO HG2 1 1
37 16888 1 1 24 PRO HG3 H 3.548 2.032 9.795 1.00 . A A . 178 PRO HG3 1 1
37 16889 1 1 24 PRO N N 5.719 0.893 11.010 1.00 . A A . 178 PRO N 1 1
37 16890 1 1 24 PRO O O 4.594 0.721 14.255 1.00 . A A . 178 PRO O 1 1
37 16891 1 1 25 LEU C C 7.463 1.387 16.094 1.00 . A A . 179 LEU C 1 1
37 16892 1 1 25 LEU CA C 7.212 0.306 15.044 1.00 . A A . 179 LEU CA 1 1
37 16893 1 1 25 LEU CB C 8.472 -0.540 14.845 1.00 . A A . 179 LEU CB 1 1
37 16894 1 1 25 LEU CD1 C 9.429 -2.823 14.440 1.00 . A A . 179 LEU CD1 1 1
37 16895 1 1 25 LEU CD2 C 8.167 -2.354 16.548 1.00 . A A . 179 LEU CD2 1 1
37 16896 1 1 25 LEU CG C 8.282 -2.043 15.063 1.00 . A A . 179 LEU CG 1 1
37 16897 1 1 25 LEU H H 7.463 1.173 13.127 1.00 . A A . 179 LEU H 1 1
37 16898 1 1 25 LEU HA H 6.413 -0.331 15.391 1.00 . A A . 179 LEU HA 1 1
37 16899 1 1 25 LEU HB2 H 8.828 -0.386 13.836 1.00 . A A . 179 LEU HB2 1 1
37 16900 1 1 25 LEU HB3 H 9.229 -0.194 15.532 1.00 . A A . 179 LEU HB3 1 1
37 16901 1 1 25 LEU HD11 H 9.156 -3.130 13.441 1.00 . A A . 179 LEU HD11 1 1
37 16902 1 1 25 LEU HD12 H 9.638 -3.697 15.040 1.00 . A A . 179 LEU HD12 1 1
37 16903 1 1 25 LEU HD13 H 10.307 -2.197 14.397 1.00 . A A . 179 LEU HD13 1 1
37 16904 1 1 25 LEU HD21 H 8.666 -1.584 17.117 1.00 . A A . 179 LEU HD21 1 1
37 16905 1 1 25 LEU HD22 H 8.629 -3.310 16.753 1.00 . A A . 179 LEU HD22 1 1
37 16906 1 1 25 LEU HD23 H 7.124 -2.392 16.829 1.00 . A A . 179 LEU HD23 1 1
37 16907 1 1 25 LEU HG H 7.366 -2.356 14.583 1.00 . A A . 179 LEU HG 1 1
37 16908 1 1 25 LEU N N 6.785 0.890 13.776 1.00 . A A . 179 LEU N 1 1
37 16909 1 1 25 LEU O O 7.748 1.087 17.254 1.00 . A A . 179 LEU O 1 1
37 16910 1 1 26 ARG C C 6.691 4.945 16.113 1.00 . A A . 180 ARG C 1 1
37 16911 1 1 26 ARG CA C 7.547 3.775 16.575 1.00 . A A . 180 ARG CA 1 1
37 16912 1 1 26 ARG CB C 9.023 4.177 16.612 1.00 . A A . 180 ARG CB 1 1
37 16913 1 1 26 ARG CD C 10.129 3.208 14.574 1.00 . A A . 180 ARG CD 1 1
37 16914 1 1 26 ARG CG C 9.607 4.472 15.240 1.00 . A A . 180 ARG CG 1 1
37 16915 1 1 26 ARG CZ C 12.366 2.872 15.552 1.00 . A A . 180 ARG CZ 1 1
37 16916 1 1 26 ARG H H 7.110 2.818 14.747 1.00 . A A . 180 ARG H 1 1
37 16917 1 1 26 ARG HA H 7.232 3.479 17.566 1.00 . A A . 180 ARG HA 1 1
37 16918 1 1 26 ARG HB2 H 9.127 5.067 17.222 1.00 . A A . 180 ARG HB2 1 1
37 16919 1 1 26 ARG HB3 H 9.594 3.370 17.057 1.00 . A A . 180 ARG HB3 1 1
37 16920 1 1 26 ARG HD2 H 9.295 2.552 14.374 1.00 . A A . 180 ARG HD2 1 1
37 16921 1 1 26 ARG HD3 H 10.606 3.479 13.644 1.00 . A A . 180 ARG HD3 1 1
37 16922 1 1 26 ARG HE H 10.776 1.718 15.908 1.00 . A A . 180 ARG HE 1 1
37 16923 1 1 26 ARG HG2 H 8.838 4.903 14.617 1.00 . A A . 180 ARG HG2 1 1
37 16924 1 1 26 ARG HG3 H 10.422 5.173 15.349 1.00 . A A . 180 ARG HG3 1 1
37 16925 1 1 26 ARG HH11 H 12.224 4.465 14.312 1.00 . A A . 180 ARG HH11 1 1
37 16926 1 1 26 ARG HH12 H 13.788 4.205 15.010 1.00 . A A . 180 ARG HH12 1 1
37 16927 1 1 26 ARG HH21 H 12.833 1.376 16.827 1.00 . A A . 180 ARG HH21 1 1
37 16928 1 1 26 ARG HH22 H 14.134 2.451 16.436 1.00 . A A . 180 ARG HH22 1 1
37 16929 1 1 26 ARG N N 7.346 2.644 15.682 1.00 . A A . 180 ARG N 1 1
37 16930 1 1 26 ARG NE N 11.094 2.506 15.417 1.00 . A A . 180 ARG NE 1 1
37 16931 1 1 26 ARG NH1 N 12.830 3.934 14.904 1.00 . A A . 180 ARG NH1 1 1
37 16932 1 1 26 ARG NH2 N 13.177 2.177 16.336 1.00 . A A . 180 ARG NH2 1 1
37 16933 1 1 26 ARG O O 7.164 6.079 16.009 1.00 . A A . 180 ARG O 1 1
37 16934 1 1 27 HSL C C 3.244 5.750 16.310 1.00 . A A . 181 HSL C 1 1
37 16935 1 1 27 HSL CA C 4.421 5.597 15.358 1.00 . A A . 181 HSL CA 1 1
37 16936 1 1 27 HSL CB C 3.762 5.219 14.040 1.00 . A A . 181 HSL CB 1 1
37 16937 1 1 27 HSL CG C 2.433 4.632 14.495 1.00 . A A . 181 HSL CG 1 1
37 16938 1 1 27 HSL H H 5.116 3.639 15.943 1.00 . A A . 181 HSL H 1 1
37 16939 1 1 27 HSL HA H 4.866 6.617 15.274 1.00 . A A . 181 HSL HA 1 1
37 16940 1 1 27 HSL HB2 H 3.602 6.132 13.392 1.00 . A A . 181 HSL HB2 1 1
37 16941 1 1 27 HSL HB3 H 4.367 4.453 13.493 1.00 . A A . 181 HSL HB3 1 1
37 16942 1 1 27 HSL HG2 H 1.593 4.967 13.831 1.00 . A A . 181 HSL HG2 1 1
37 16943 1 1 27 HSL HG3 H 2.444 3.520 14.583 1.00 . A A . 181 HSL HG3 1 1
37 16944 1 1 27 HSL N N 5.381 4.621 15.820 1.00 . A A . 181 HSL N 1 1
37 16945 1 1 27 HSL O O 3.244 6.286 17.392 1.00 . A A . 181 HSL O 1 1
37 16946 1 1 27 HSL OD O 2.159 5.184 15.758 1.00 . A A . 181 HSL OD 1 1
38 16947 1 1 1 PHE C C 4.645 14.254 2.199 1.00 . A A . 155 PHE C 1 1
38 16948 1 1 1 PHE CA C 3.403 13.633 2.832 1.00 . A A . 155 PHE CA 1 1
38 16949 1 1 1 PHE CB C 3.265 12.173 2.401 1.00 . A A . 155 PHE CB 1 1
38 16950 1 1 1 PHE CD1 C 1.798 11.442 4.300 1.00 . A A . 155 PHE CD1 1 1
38 16951 1 1 1 PHE CD2 C 1.102 10.943 2.074 1.00 . A A . 155 PHE CD2 1 1
38 16952 1 1 1 PHE CE1 C 0.662 10.830 4.795 1.00 . A A . 155 PHE CE1 1 1
38 16953 1 1 1 PHE CE2 C -0.035 10.330 2.564 1.00 . A A . 155 PHE CE2 1 1
38 16954 1 1 1 PHE CG C 2.029 11.506 2.936 1.00 . A A . 155 PHE CG 1 1
38 16955 1 1 1 PHE CZ C -0.256 10.272 3.926 1.00 . A A . 155 PHE CZ 1 1
38 16956 1 1 1 PHE H1 H 1.368 13.926 2.918 1.00 . A A . 155 PHE H1 1 1
38 16957 1 1 1 PHE H2 H 2.079 14.275 1.394 1.00 . A A . 155 PHE H2 1 1
38 16958 1 1 1 PHE H3 H 2.288 15.357 2.711 1.00 . A A . 155 PHE H3 1 1
38 16959 1 1 1 PHE HA H 3.494 13.680 3.906 1.00 . A A . 155 PHE HA 1 1
38 16960 1 1 1 PHE HB2 H 3.228 12.124 1.323 1.00 . A A . 155 PHE HB2 1 1
38 16961 1 1 1 PHE HB3 H 4.123 11.618 2.753 1.00 . A A . 155 PHE HB3 1 1
38 16962 1 1 1 PHE HD1 H 2.514 11.877 4.980 1.00 . A A . 155 PHE HD1 1 1
38 16963 1 1 1 PHE HD2 H 1.273 10.987 1.009 1.00 . A A . 155 PHE HD2 1 1
38 16964 1 1 1 PHE HE1 H 0.493 10.786 5.861 1.00 . A A . 155 PHE HE1 1 1
38 16965 1 1 1 PHE HE2 H -0.751 9.895 1.881 1.00 . A A . 155 PHE HE2 1 1
38 16966 1 1 1 PHE HZ H -1.144 9.793 4.311 1.00 . A A . 155 PHE HZ 1 1
38 16967 1 1 1 PHE N N 2.174 14.364 2.427 1.00 . A A . 155 PHE N 1 1
38 16968 1 1 1 PHE O O 4.557 15.258 1.492 1.00 . A A . 155 PHE O 1 1
38 16969 1 1 2 LEU C C 8.163 13.098 2.058 1.00 . A A . 156 LEU C 1 1
38 16970 1 1 2 LEU CA C 7.059 14.144 1.919 1.00 . A A . 156 LEU CA 1 1
38 16971 1 1 2 LEU CB C 7.461 15.438 2.629 1.00 . A A . 156 LEU CB 1 1
38 16972 1 1 2 LEU CD1 C 9.289 15.528 4.343 1.00 . A A . 156 LEU CD1 1 1
38 16973 1 1 2 LEU CD2 C 6.972 16.246 4.952 1.00 . A A . 156 LEU CD2 1 1
38 16974 1 1 2 LEU CG C 7.805 15.291 4.110 1.00 . A A . 156 LEU CG 1 1
38 16975 1 1 2 LEU H H 5.810 12.862 3.029 1.00 . A A . 156 LEU H 1 1
38 16976 1 1 2 LEU HA H 6.906 14.351 0.872 1.00 . A A . 156 LEU HA 1 1
38 16977 1 1 2 LEU HB2 H 8.316 15.852 2.120 1.00 . A A . 156 LEU HB2 1 1
38 16978 1 1 2 LEU HB3 H 6.640 16.130 2.543 1.00 . A A . 156 LEU HB3 1 1
38 16979 1 1 2 LEU HD11 H 9.834 15.327 3.432 1.00 . A A . 156 LEU HD11 1 1
38 16980 1 1 2 LEU HD12 H 9.642 14.873 5.126 1.00 . A A . 156 LEU HD12 1 1
38 16981 1 1 2 LEU HD13 H 9.447 16.556 4.636 1.00 . A A . 156 LEU HD13 1 1
38 16982 1 1 2 LEU HD21 H 7.339 16.246 5.968 1.00 . A A . 156 LEU HD21 1 1
38 16983 1 1 2 LEU HD22 H 5.940 15.928 4.942 1.00 . A A . 156 LEU HD22 1 1
38 16984 1 1 2 LEU HD23 H 7.045 17.243 4.543 1.00 . A A . 156 LEU HD23 1 1
38 16985 1 1 2 LEU HG H 7.577 14.285 4.421 1.00 . A A . 156 LEU HG 1 1
38 16986 1 1 2 LEU N N 5.802 13.652 2.459 1.00 . A A . 156 LEU N 1 1
38 16987 1 1 2 LEU O O 9.024 13.195 2.931 1.00 . A A . 156 LEU O 1 1
38 16988 1 1 3 GLN C C 10.412 11.473 0.476 1.00 . A A . 157 GLN C 1 1
38 16989 1 1 3 GLN CA C 9.134 11.035 1.187 1.00 . A A . 157 GLN CA 1 1
38 16990 1 1 3 GLN CB C 8.572 9.774 0.527 1.00 . A A . 157 GLN CB 1 1
38 16991 1 1 3 GLN CD C 8.154 8.608 2.727 1.00 . A A . 157 GLN CD 1 1
38 16992 1 1 3 GLN CG C 8.785 8.516 1.352 1.00 . A A . 157 GLN CG 1 1
38 16993 1 1 3 GLN H H 7.435 12.087 0.500 1.00 . A A . 157 GLN H 1 1
38 16994 1 1 3 GLN HA H 9.370 10.814 2.216 1.00 . A A . 157 GLN HA 1 1
38 16995 1 1 3 GLN HB2 H 7.511 9.905 0.375 1.00 . A A . 157 GLN HB2 1 1
38 16996 1 1 3 GLN HB3 H 9.049 9.637 -0.432 1.00 . A A . 157 GLN HB3 1 1
38 16997 1 1 3 GLN HE21 H 9.269 7.091 3.368 1.00 . A A . 157 GLN HE21 1 1
38 16998 1 1 3 GLN HE22 H 8.190 7.773 4.532 1.00 . A A . 157 GLN HE22 1 1
38 16999 1 1 3 GLN HG2 H 8.349 7.678 0.828 1.00 . A A . 157 GLN HG2 1 1
38 17000 1 1 3 GLN HG3 H 9.846 8.353 1.468 1.00 . A A . 157 GLN HG3 1 1
38 17001 1 1 3 GLN N N 8.135 12.100 1.180 1.00 . A A . 157 GLN N 1 1
38 17002 1 1 3 GLN NE2 N 8.581 7.736 3.634 1.00 . A A . 157 GLN NE2 1 1
38 17003 1 1 3 GLN O O 11.160 10.642 -0.039 1.00 . A A . 157 GLN O 1 1
38 17004 1 1 3 GLN OE1 O 7.295 9.454 2.974 1.00 . A A . 157 GLN OE1 1 1
38 17005 1 1 4 SER C C 11.660 13.321 -1.729 1.00 . A A . 158 SER C 1 1
38 17006 1 1 4 SER CA C 11.829 13.332 -0.213 1.00 . A A . 158 SER CA 1 1
38 17007 1 1 4 SER CB C 13.089 12.557 0.181 1.00 . A A . 158 SER CB 1 1
38 17008 1 1 4 SER H H 10.018 13.392 0.861 1.00 . A A . 158 SER H 1 1
38 17009 1 1 4 SER HA H 11.926 14.353 0.114 1.00 . A A . 158 SER HA 1 1
38 17010 1 1 4 SER HB2 H 13.014 12.256 1.219 1.00 . A A . 158 SER HB2 1 1
38 17011 1 1 4 SER HB3 H 13.181 11.680 -0.448 1.00 . A A . 158 SER HB3 1 1
38 17012 1 1 4 SER HG H 14.968 12.813 -0.308 1.00 . A A . 158 SER HG 1 1
38 17013 1 1 4 SER N N 10.652 12.780 0.442 1.00 . A A . 158 SER N 1 1
38 17014 1 1 4 SER O O 12.637 13.260 -2.474 1.00 . A A . 158 SER O 1 1
38 17015 1 1 4 SER OG O 14.249 13.355 0.023 1.00 . A A . 158 SER OG 1 1
38 17016 1 1 5 ASP C C 8.697 13.982 -3.803 1.00 . A A . 159 ASP C 1 1
38 17017 1 1 5 ASP CA C 10.087 13.396 -3.592 1.00 . A A . 159 ASP CA 1 1
38 17018 1 1 5 ASP CB C 10.143 11.975 -4.161 1.00 . A A . 159 ASP CB 1 1
38 17019 1 1 5 ASP CG C 11.465 11.286 -3.885 1.00 . A A . 159 ASP CG 1 1
38 17020 1 1 5 ASP H H 9.679 13.444 -1.521 1.00 . A A . 159 ASP H 1 1
38 17021 1 1 5 ASP HA H 10.812 14.013 -4.100 1.00 . A A . 159 ASP HA 1 1
38 17022 1 1 5 ASP HB2 H 9.355 11.386 -3.718 1.00 . A A . 159 ASP HB2 1 1
38 17023 1 1 5 ASP HB3 H 9.996 12.018 -5.231 1.00 . A A . 159 ASP HB3 1 1
38 17024 1 1 5 ASP N N 10.410 13.391 -2.171 1.00 . A A . 159 ASP N 1 1
38 17025 1 1 5 ASP O O 8.512 14.902 -4.599 1.00 . A A . 159 ASP O 1 1
38 17026 1 1 5 ASP OD1 O 12.410 11.472 -4.680 1.00 . A A . 159 ASP OD1 1 1
38 17027 1 1 5 ASP OD2 O 11.556 10.558 -2.874 1.00 . A A . 159 ASP OD2 1 1
38 17028 1 1 6 VAL C C 5.648 13.380 -4.393 1.00 . A A . 160 VAL C 1 1
38 17029 1 1 6 VAL CA C 6.341 13.894 -3.136 1.00 . A A . 160 VAL CA 1 1
38 17030 1 1 6 VAL CB C 6.241 15.431 -3.077 1.00 . A A . 160 VAL CB 1 1
38 17031 1 1 6 VAL CG1 C 4.793 15.886 -3.193 1.00 . A A . 160 VAL CG1 1 1
38 17032 1 1 6 VAL CG2 C 6.870 15.957 -1.795 1.00 . A A . 160 VAL CG2 1 1
38 17033 1 1 6 VAL H H 7.953 12.720 -2.453 1.00 . A A . 160 VAL H 1 1
38 17034 1 1 6 VAL HA H 5.827 13.492 -2.273 1.00 . A A . 160 VAL HA 1 1
38 17035 1 1 6 VAL HB H 6.789 15.834 -3.910 1.00 . A A . 160 VAL HB 1 1
38 17036 1 1 6 VAL HG11 H 4.546 16.037 -4.234 1.00 . A A . 160 VAL HG11 1 1
38 17037 1 1 6 VAL HG12 H 4.663 16.812 -2.655 1.00 . A A . 160 VAL HG12 1 1
38 17038 1 1 6 VAL HG13 H 4.144 15.131 -2.775 1.00 . A A . 160 VAL HG13 1 1
38 17039 1 1 6 VAL HG21 H 6.968 17.030 -1.857 1.00 . A A . 160 VAL HG21 1 1
38 17040 1 1 6 VAL HG22 H 7.845 15.513 -1.664 1.00 . A A . 160 VAL HG22 1 1
38 17041 1 1 6 VAL HG23 H 6.242 15.702 -0.955 1.00 . A A . 160 VAL HG23 1 1
38 17042 1 1 6 VAL N N 7.727 13.441 -3.069 1.00 . A A . 160 VAL N 1 1
38 17043 1 1 6 VAL O O 4.639 12.683 -4.305 1.00 . A A . 160 VAL O 1 1
38 17044 1 1 7 PHE C C 5.721 11.765 -6.957 1.00 . A A . 161 PHE C 1 1
38 17045 1 1 7 PHE CA C 5.616 13.281 -6.824 1.00 . A A . 161 PHE CA 1 1
38 17046 1 1 7 PHE CB C 6.326 13.963 -7.996 1.00 . A A . 161 PHE CB 1 1
38 17047 1 1 7 PHE CD1 C 5.024 15.993 -8.687 1.00 . A A . 161 PHE CD1 1 1
38 17048 1 1 7 PHE CD2 C 7.020 16.305 -7.418 1.00 . A A . 161 PHE CD2 1 1
38 17049 1 1 7 PHE CE1 C 4.830 17.360 -8.724 1.00 . A A . 161 PHE CE1 1 1
38 17050 1 1 7 PHE CE2 C 6.831 17.673 -7.452 1.00 . A A . 161 PHE CE2 1 1
38 17051 1 1 7 PHE CG C 6.119 15.450 -8.035 1.00 . A A . 161 PHE CG 1 1
38 17052 1 1 7 PHE CZ C 5.735 18.202 -8.105 1.00 . A A . 161 PHE CZ 1 1
38 17053 1 1 7 PHE H H 7.001 14.274 -5.564 1.00 . A A . 161 PHE H 1 1
38 17054 1 1 7 PHE HA H 4.573 13.561 -6.829 1.00 . A A . 161 PHE HA 1 1
38 17055 1 1 7 PHE HB2 H 7.386 13.777 -7.924 1.00 . A A . 161 PHE HB2 1 1
38 17056 1 1 7 PHE HB3 H 5.954 13.551 -8.923 1.00 . A A . 161 PHE HB3 1 1
38 17057 1 1 7 PHE HD1 H 4.317 15.336 -9.170 1.00 . A A . 161 PHE HD1 1 1
38 17058 1 1 7 PHE HD2 H 7.877 15.893 -6.906 1.00 . A A . 161 PHE HD2 1 1
38 17059 1 1 7 PHE HE1 H 3.973 17.771 -9.236 1.00 . A A . 161 PHE HE1 1 1
38 17060 1 1 7 PHE HE2 H 7.540 18.329 -6.968 1.00 . A A . 161 PHE HE2 1 1
38 17061 1 1 7 PHE HZ H 5.585 19.271 -8.134 1.00 . A A . 161 PHE HZ 1 1
38 17062 1 1 7 PHE N N 6.193 13.720 -5.557 1.00 . A A . 161 PHE N 1 1
38 17063 1 1 7 PHE O O 4.878 11.121 -7.582 1.00 . A A . 161 PHE O 1 1
38 17064 1 1 8 PHE C C 5.982 9.055 -5.461 1.00 . A A . 162 PHE C 1 1
38 17065 1 1 8 PHE CA C 6.981 9.767 -6.365 1.00 . A A . 162 PHE CA 1 1
38 17066 1 1 8 PHE CB C 8.391 9.479 -5.892 1.00 . A A . 162 PHE CB 1 1
38 17067 1 1 8 PHE CD1 C 9.810 9.649 -7.955 1.00 . A A . 162 PHE CD1 1 1
38 17068 1 1 8 PHE CD2 C 9.557 7.512 -6.926 1.00 . A A . 162 PHE CD2 1 1
38 17069 1 1 8 PHE CE1 C 10.618 9.089 -8.926 1.00 . A A . 162 PHE CE1 1 1
38 17070 1 1 8 PHE CE2 C 10.366 6.947 -7.894 1.00 . A A . 162 PHE CE2 1 1
38 17071 1 1 8 PHE CG C 9.271 8.867 -6.946 1.00 . A A . 162 PHE CG 1 1
38 17072 1 1 8 PHE CZ C 10.896 7.736 -8.895 1.00 . A A . 162 PHE CZ 1 1
38 17073 1 1 8 PHE H H 7.383 11.776 -5.858 1.00 . A A . 162 PHE H 1 1
38 17074 1 1 8 PHE HA H 6.865 9.415 -7.375 1.00 . A A . 162 PHE HA 1 1
38 17075 1 1 8 PHE HB2 H 8.838 10.411 -5.579 1.00 . A A . 162 PHE HB2 1 1
38 17076 1 1 8 PHE HB3 H 8.346 8.802 -5.053 1.00 . A A . 162 PHE HB3 1 1
38 17077 1 1 8 PHE HD1 H 9.593 10.706 -7.980 1.00 . A A . 162 PHE HD1 1 1
38 17078 1 1 8 PHE HD2 H 9.141 6.894 -6.144 1.00 . A A . 162 PHE HD2 1 1
38 17079 1 1 8 PHE HE1 H 11.033 9.708 -9.707 1.00 . A A . 162 PHE HE1 1 1
38 17080 1 1 8 PHE HE2 H 10.581 5.889 -7.868 1.00 . A A . 162 PHE HE2 1 1
38 17081 1 1 8 PHE HZ H 11.529 7.296 -9.653 1.00 . A A . 162 PHE HZ 1 1
38 17082 1 1 8 PHE N N 6.756 11.205 -6.348 1.00 . A A . 162 PHE N 1 1
38 17083 1 1 8 PHE O O 5.177 8.241 -5.911 1.00 . A A . 162 PHE O 1 1
38 17084 1 1 9 LEU C C 3.714 9.284 -3.415 1.00 . A A . 163 LEU C 1 1
38 17085 1 1 9 LEU CA C 5.148 8.825 -3.173 1.00 . A A . 163 LEU CA 1 1
38 17086 1 1 9 LEU CB C 5.594 9.277 -1.789 1.00 . A A . 163 LEU CB 1 1
38 17087 1 1 9 LEU CD1 C 6.135 7.256 -0.409 1.00 . A A . 163 LEU CD1 1 1
38 17088 1 1 9 LEU CD2 C 4.964 9.205 0.636 1.00 . A A . 163 LEU CD2 1 1
38 17089 1 1 9 LEU CG C 5.141 8.386 -0.634 1.00 . A A . 163 LEU CG 1 1
38 17090 1 1 9 LEU H H 6.703 10.060 -3.894 1.00 . A A . 163 LEU H 1 1
38 17091 1 1 9 LEU HA H 5.200 7.749 -3.236 1.00 . A A . 163 LEU HA 1 1
38 17092 1 1 9 LEU HB2 H 6.673 9.327 -1.781 1.00 . A A . 163 LEU HB2 1 1
38 17093 1 1 9 LEU HB3 H 5.204 10.272 -1.626 1.00 . A A . 163 LEU HB3 1 1
38 17094 1 1 9 LEU HD11 H 6.141 6.984 0.636 1.00 . A A . 163 LEU HD11 1 1
38 17095 1 1 9 LEU HD12 H 7.122 7.583 -0.702 1.00 . A A . 163 LEU HD12 1 1
38 17096 1 1 9 LEU HD13 H 5.848 6.402 -1.003 1.00 . A A . 163 LEU HD13 1 1
38 17097 1 1 9 LEU HD21 H 4.758 10.232 0.376 1.00 . A A . 163 LEU HD21 1 1
38 17098 1 1 9 LEU HD22 H 5.869 9.158 1.225 1.00 . A A . 163 LEU HD22 1 1
38 17099 1 1 9 LEU HD23 H 4.140 8.806 1.210 1.00 . A A . 163 LEU HD23 1 1
38 17100 1 1 9 LEU HG H 4.187 7.945 -0.883 1.00 . A A . 163 LEU HG 1 1
38 17101 1 1 9 LEU N N 6.042 9.394 -4.176 1.00 . A A . 163 LEU N 1 1
38 17102 1 1 9 LEU O O 2.789 8.894 -2.703 1.00 . A A . 163 LEU O 1 1
38 17103 1 1 10 PHE C C 1.393 9.676 -5.500 1.00 . A A . 164 PHE C 1 1
38 17104 1 1 10 PHE CA C 2.267 10.698 -4.771 1.00 . A A . 164 PHE CA 1 1
38 17105 1 1 10 PHE CB C 2.511 11.928 -5.651 1.00 . A A . 164 PHE CB 1 1
38 17106 1 1 10 PHE CD1 C 0.162 12.414 -6.401 1.00 . A A . 164 PHE CD1 1 1
38 17107 1 1 10 PHE CD2 C 1.834 12.076 -8.067 1.00 . A A . 164 PHE CD2 1 1
38 17108 1 1 10 PHE CE1 C -0.787 12.613 -7.388 1.00 . A A . 164 PHE CE1 1 1
38 17109 1 1 10 PHE CE2 C 0.891 12.273 -9.059 1.00 . A A . 164 PHE CE2 1 1
38 17110 1 1 10 PHE CG C 1.480 12.144 -6.729 1.00 . A A . 164 PHE CG 1 1
38 17111 1 1 10 PHE CZ C -0.421 12.542 -8.718 1.00 . A A . 164 PHE CZ 1 1
38 17112 1 1 10 PHE H H 4.341 10.420 -4.914 1.00 . A A . 164 PHE H 1 1
38 17113 1 1 10 PHE HA H 1.773 11.005 -3.865 1.00 . A A . 164 PHE HA 1 1
38 17114 1 1 10 PHE HB2 H 2.527 12.806 -5.027 1.00 . A A . 164 PHE HB2 1 1
38 17115 1 1 10 PHE HB3 H 3.480 11.818 -6.127 1.00 . A A . 164 PHE HB3 1 1
38 17116 1 1 10 PHE HD1 H -0.125 12.471 -5.361 1.00 . A A . 164 PHE HD1 1 1
38 17117 1 1 10 PHE HD2 H 2.858 11.863 -8.335 1.00 . A A . 164 PHE HD2 1 1
38 17118 1 1 10 PHE HE1 H -1.811 12.823 -7.119 1.00 . A A . 164 PHE HE1 1 1
38 17119 1 1 10 PHE HE2 H 1.178 12.217 -10.098 1.00 . A A . 164 PHE HE2 1 1
38 17120 1 1 10 PHE HZ H -1.160 12.697 -9.491 1.00 . A A . 164 PHE HZ 1 1
38 17121 1 1 10 PHE N N 3.556 10.136 -4.414 1.00 . A A . 164 PHE N 1 1
38 17122 1 1 10 PHE O O 0.172 9.677 -5.345 1.00 . A A . 164 PHE O 1 1
38 17123 1 1 11 LEU C C 0.565 6.844 -6.064 1.00 . A A . 165 LEU C 1 1
38 17124 1 1 11 LEU CA C 1.264 7.791 -7.024 1.00 . A A . 165 LEU CA 1 1
38 17125 1 1 11 LEU CB C 2.179 6.976 -7.940 1.00 . A A . 165 LEU CB 1 1
38 17126 1 1 11 LEU CD1 C 4.104 6.851 -9.536 1.00 . A A . 165 LEU CD1 1 1
38 17127 1 1 11 LEU CD2 C 2.849 8.996 -9.267 1.00 . A A . 165 LEU CD2 1 1
38 17128 1 1 11 LEU CG C 3.347 7.743 -8.564 1.00 . A A . 165 LEU CG 1 1
38 17129 1 1 11 LEU H H 2.988 8.845 -6.377 1.00 . A A . 165 LEU H 1 1
38 17130 1 1 11 LEU HA H 0.520 8.294 -7.624 1.00 . A A . 165 LEU HA 1 1
38 17131 1 1 11 LEU HB2 H 2.577 6.150 -7.364 1.00 . A A . 165 LEU HB2 1 1
38 17132 1 1 11 LEU HB3 H 1.577 6.571 -8.740 1.00 . A A . 165 LEU HB3 1 1
38 17133 1 1 11 LEU HD11 H 4.029 5.822 -9.214 1.00 . A A . 165 LEU HD11 1 1
38 17134 1 1 11 LEU HD12 H 5.142 7.146 -9.560 1.00 . A A . 165 LEU HD12 1 1
38 17135 1 1 11 LEU HD13 H 3.677 6.952 -10.523 1.00 . A A . 165 LEU HD13 1 1
38 17136 1 1 11 LEU HD21 H 2.604 9.748 -8.533 1.00 . A A . 165 LEU HD21 1 1
38 17137 1 1 11 LEU HD22 H 1.969 8.759 -9.847 1.00 . A A . 165 LEU HD22 1 1
38 17138 1 1 11 LEU HD23 H 3.621 9.371 -9.923 1.00 . A A . 165 LEU HD23 1 1
38 17139 1 1 11 LEU HG H 4.032 8.043 -7.785 1.00 . A A . 165 LEU HG 1 1
38 17140 1 1 11 LEU N N 2.014 8.806 -6.290 1.00 . A A . 165 LEU N 1 1
38 17141 1 1 11 LEU O O -0.581 6.454 -6.283 1.00 . A A . 165 LEU O 1 1
38 17142 1 1 12 LEU C C 1.510 5.628 -2.709 1.00 . A A . 166 LEU C 1 1
38 17143 1 1 12 LEU CA C 0.727 5.544 -4.028 1.00 . A A . 166 LEU CA 1 1
38 17144 1 1 12 LEU CB C 0.717 4.128 -4.634 1.00 . A A . 166 LEU CB 1 1
38 17145 1 1 12 LEU CD1 C 1.203 1.689 -4.353 1.00 . A A . 166 LEU CD1 1 1
38 17146 1 1 12 LEU CD2 C 3.093 3.316 -4.574 1.00 . A A . 166 LEU CD2 1 1
38 17147 1 1 12 LEU CG C 1.683 3.098 -4.038 1.00 . A A . 166 LEU CG 1 1
38 17148 1 1 12 LEU H H 2.186 6.798 -4.896 1.00 . A A . 166 LEU H 1 1
38 17149 1 1 12 LEU HA H -0.294 5.843 -3.839 1.00 . A A . 166 LEU HA 1 1
38 17150 1 1 12 LEU HB2 H -0.284 3.735 -4.545 1.00 . A A . 166 LEU HB2 1 1
38 17151 1 1 12 LEU HB3 H 0.949 4.228 -5.690 1.00 . A A . 166 LEU HB3 1 1
38 17152 1 1 12 LEU HD11 H 0.824 1.227 -3.454 1.00 . A A . 166 LEU HD11 1 1
38 17153 1 1 12 LEU HD12 H 2.025 1.105 -4.739 1.00 . A A . 166 LEU HD12 1 1
38 17154 1 1 12 LEU HD13 H 0.417 1.732 -5.093 1.00 . A A . 166 LEU HD13 1 1
38 17155 1 1 12 LEU HD21 H 3.738 3.645 -3.771 1.00 . A A . 166 LEU HD21 1 1
38 17156 1 1 12 LEU HD22 H 3.074 4.067 -5.350 1.00 . A A . 166 LEU HD22 1 1
38 17157 1 1 12 LEU HD23 H 3.472 2.390 -4.981 1.00 . A A . 166 LEU HD23 1 1
38 17158 1 1 12 LEU HG H 1.706 3.206 -2.965 1.00 . A A . 166 LEU HG 1 1
38 17159 1 1 12 LEU N N 1.272 6.463 -5.010 1.00 . A A . 166 LEU N 1 1
38 17160 1 1 12 LEU O O 2.596 5.066 -2.573 1.00 . A A . 166 LEU O 1 1
38 17161 1 1 13 PRO C C 1.609 5.385 0.526 1.00 . A A . 167 PRO C 1 1
38 17162 1 1 13 PRO CA C 1.637 6.583 -0.431 1.00 . A A . 167 PRO CA 1 1
38 17163 1 1 13 PRO CB C 0.868 7.761 0.173 1.00 . A A . 167 PRO CB 1 1
38 17164 1 1 13 PRO CD C -0.283 7.147 -1.833 1.00 . A A . 167 PRO CD 1 1
38 17165 1 1 13 PRO CG C -0.484 7.692 -0.445 1.00 . A A . 167 PRO CG 1 1
38 17166 1 1 13 PRO HA H 2.657 6.872 -0.565 1.00 . A A . 167 PRO HA 1 1
38 17167 1 1 13 PRO HB2 H 0.818 7.647 1.249 1.00 . A A . 167 PRO HB2 1 1
38 17168 1 1 13 PRO HB3 H 1.370 8.687 -0.077 1.00 . A A . 167 PRO HB3 1 1
38 17169 1 1 13 PRO HD2 H -1.104 6.502 -2.107 1.00 . A A . 167 PRO HD2 1 1
38 17170 1 1 13 PRO HD3 H -0.185 7.954 -2.542 1.00 . A A . 167 PRO HD3 1 1
38 17171 1 1 13 PRO HG2 H -1.118 7.035 0.131 1.00 . A A . 167 PRO HG2 1 1
38 17172 1 1 13 PRO HG3 H -0.916 8.682 -0.492 1.00 . A A . 167 PRO HG3 1 1
38 17173 1 1 13 PRO N N 0.977 6.382 -1.729 1.00 . A A . 167 PRO N 1 1
38 17174 1 1 13 PRO O O 2.427 5.323 1.444 1.00 . A A . 167 PRO O 1 1
38 17175 1 1 14 PRO C C 1.406 2.076 0.824 1.00 . A A . 168 PRO C 1 1
38 17176 1 1 14 PRO CA C 0.593 3.287 1.280 1.00 . A A . 168 PRO CA 1 1
38 17177 1 1 14 PRO CB C -0.893 2.988 1.236 1.00 . A A . 168 PRO CB 1 1
38 17178 1 1 14 PRO CD C -0.392 4.375 -0.645 1.00 . A A . 168 PRO CD 1 1
38 17179 1 1 14 PRO CG C -1.256 3.226 -0.188 1.00 . A A . 168 PRO CG 1 1
38 17180 1 1 14 PRO HA H 0.877 3.555 2.287 1.00 . A A . 168 PRO HA 1 1
38 17181 1 1 14 PRO HB2 H -1.072 1.965 1.534 1.00 . A A . 168 PRO HB2 1 1
38 17182 1 1 14 PRO HB3 H -1.413 3.673 1.892 1.00 . A A . 168 PRO HB3 1 1
38 17183 1 1 14 PRO HD2 H 0.014 4.174 -1.624 1.00 . A A . 168 PRO HD2 1 1
38 17184 1 1 14 PRO HD3 H -0.965 5.286 -0.650 1.00 . A A . 168 PRO HD3 1 1
38 17185 1 1 14 PRO HG2 H -1.046 2.343 -0.774 1.00 . A A . 168 PRO HG2 1 1
38 17186 1 1 14 PRO HG3 H -2.301 3.489 -0.263 1.00 . A A . 168 PRO HG3 1 1
38 17187 1 1 14 PRO N N 0.677 4.429 0.375 1.00 . A A . 168 PRO N 1 1
38 17188 1 1 14 PRO O O 1.124 0.947 1.223 1.00 . A A . 168 PRO O 1 1
38 17189 1 1 15 ILE C C 4.288 0.816 0.548 1.00 . A A . 169 ILE C 1 1
38 17190 1 1 15 ILE CA C 3.262 1.230 -0.499 1.00 . A A . 169 ILE CA 1 1
38 17191 1 1 15 ILE CB C 3.992 1.634 -1.799 1.00 . A A . 169 ILE CB 1 1
38 17192 1 1 15 ILE CD1 C 3.056 -0.393 -3.028 1.00 . A A . 169 ILE CD1 1 1
38 17193 1 1 15 ILE CG1 C 4.291 0.396 -2.649 1.00 . A A . 169 ILE CG1 1 1
38 17194 1 1 15 ILE CG2 C 5.278 2.397 -1.499 1.00 . A A . 169 ILE CG2 1 1
38 17195 1 1 15 ILE H H 2.603 3.232 -0.290 1.00 . A A . 169 ILE H 1 1
38 17196 1 1 15 ILE HA H 2.625 0.384 -0.717 1.00 . A A . 169 ILE HA 1 1
38 17197 1 1 15 ILE HB H 3.344 2.291 -2.348 1.00 . A A . 169 ILE HB 1 1
38 17198 1 1 15 ILE HD11 H 2.180 0.096 -2.626 1.00 . A A . 169 ILE HD11 1 1
38 17199 1 1 15 ILE HD12 H 3.128 -1.391 -2.622 1.00 . A A . 169 ILE HD12 1 1
38 17200 1 1 15 ILE HD13 H 2.977 -0.446 -4.103 1.00 . A A . 169 ILE HD13 1 1
38 17201 1 1 15 ILE HG12 H 4.778 0.703 -3.563 1.00 . A A . 169 ILE HG12 1 1
38 17202 1 1 15 ILE HG13 H 4.950 -0.260 -2.100 1.00 . A A . 169 ILE HG13 1 1
38 17203 1 1 15 ILE HG21 H 5.590 2.936 -2.381 1.00 . A A . 169 ILE HG21 1 1
38 17204 1 1 15 ILE HG22 H 6.051 1.700 -1.211 1.00 . A A . 169 ILE HG22 1 1
38 17205 1 1 15 ILE HG23 H 5.105 3.095 -0.693 1.00 . A A . 169 ILE HG23 1 1
38 17206 1 1 15 ILE N N 2.416 2.312 -0.007 1.00 . A A . 169 ILE N 1 1
38 17207 1 1 15 ILE O O 4.608 -0.361 0.688 1.00 . A A . 169 ILE O 1 1
38 17208 1 1 16 ILE C C 5.228 0.958 3.547 1.00 . A A . 170 ILE C 1 1
38 17209 1 1 16 ILE CA C 5.821 1.585 2.289 1.00 . A A . 170 ILE CA 1 1
38 17210 1 1 16 ILE CB C 6.533 2.897 2.675 1.00 . A A . 170 ILE CB 1 1
38 17211 1 1 16 ILE CD1 C 7.536 3.056 0.337 1.00 . A A . 170 ILE CD1 1 1
38 17212 1 1 16 ILE CG1 C 6.778 3.765 1.438 1.00 . A A . 170 ILE CG1 1 1
38 17213 1 1 16 ILE CG2 C 7.846 2.596 3.384 1.00 . A A . 170 ILE CG2 1 1
38 17214 1 1 16 ILE H H 4.508 2.718 1.074 1.00 . A A . 170 ILE H 1 1
38 17215 1 1 16 ILE HA H 6.559 0.911 1.882 1.00 . A A . 170 ILE HA 1 1
38 17216 1 1 16 ILE HB H 5.897 3.434 3.361 1.00 . A A . 170 ILE HB 1 1
38 17217 1 1 16 ILE HD11 H 8.597 3.127 0.527 1.00 . A A . 170 ILE HD11 1 1
38 17218 1 1 16 ILE HD12 H 7.307 3.520 -0.612 1.00 . A A . 170 ILE HD12 1 1
38 17219 1 1 16 ILE HD13 H 7.242 2.017 0.309 1.00 . A A . 170 ILE HD13 1 1
38 17220 1 1 16 ILE HG12 H 5.830 4.080 1.034 1.00 . A A . 170 ILE HG12 1 1
38 17221 1 1 16 ILE HG13 H 7.349 4.635 1.726 1.00 . A A . 170 ILE HG13 1 1
38 17222 1 1 16 ILE HG21 H 7.689 2.612 4.453 1.00 . A A . 170 ILE HG21 1 1
38 17223 1 1 16 ILE HG22 H 8.578 3.344 3.117 1.00 . A A . 170 ILE HG22 1 1
38 17224 1 1 16 ILE HG23 H 8.202 1.622 3.087 1.00 . A A . 170 ILE HG23 1 1
38 17225 1 1 16 ILE N N 4.806 1.807 1.259 1.00 . A A . 170 ILE N 1 1
38 17226 1 1 16 ILE O O 5.744 -0.039 4.052 1.00 . A A . 170 ILE O 1 1
38 17227 1 1 17 LEU C C 2.961 -0.391 4.942 1.00 . A A . 171 LEU C 1 1
38 17228 1 1 17 LEU CA C 3.504 0.997 5.249 1.00 . A A . 171 LEU CA 1 1
38 17229 1 1 17 LEU CB C 2.394 1.941 5.745 1.00 . A A . 171 LEU CB 1 1
38 17230 1 1 17 LEU CD1 C 0.338 0.502 5.922 1.00 . A A . 171 LEU CD1 1 1
38 17231 1 1 17 LEU CD2 C 0.119 2.929 5.367 1.00 . A A . 171 LEU CD2 1 1
38 17232 1 1 17 LEU CG C 0.979 1.683 5.207 1.00 . A A . 171 LEU CG 1 1
38 17233 1 1 17 LEU H H 3.762 2.325 3.615 1.00 . A A . 171 LEU H 1 1
38 17234 1 1 17 LEU HA H 4.263 0.910 6.013 1.00 . A A . 171 LEU HA 1 1
38 17235 1 1 17 LEU HB2 H 2.360 1.877 6.821 1.00 . A A . 171 LEU HB2 1 1
38 17236 1 1 17 LEU HB3 H 2.674 2.947 5.473 1.00 . A A . 171 LEU HB3 1 1
38 17237 1 1 17 LEU HD11 H 0.503 -0.398 5.351 1.00 . A A . 171 LEU HD11 1 1
38 17238 1 1 17 LEU HD12 H -0.724 0.675 6.022 1.00 . A A . 171 LEU HD12 1 1
38 17239 1 1 17 LEU HD13 H 0.778 0.392 6.902 1.00 . A A . 171 LEU HD13 1 1
38 17240 1 1 17 LEU HD21 H -0.632 2.949 4.592 1.00 . A A . 171 LEU HD21 1 1
38 17241 1 1 17 LEU HD22 H 0.741 3.808 5.290 1.00 . A A . 171 LEU HD22 1 1
38 17242 1 1 17 LEU HD23 H -0.362 2.912 6.334 1.00 . A A . 171 LEU HD23 1 1
38 17243 1 1 17 LEU HG H 1.035 1.449 4.156 1.00 . A A . 171 LEU HG 1 1
38 17244 1 1 17 LEU N N 4.141 1.535 4.054 1.00 . A A . 171 LEU N 1 1
38 17245 1 1 17 LEU O O 3.197 -1.346 5.678 1.00 . A A . 171 LEU O 1 1
38 17246 1 1 18 ASP C C 2.775 -2.637 2.751 1.00 . A A . 172 ASP C 1 1
38 17247 1 1 18 ASP CA C 1.694 -1.747 3.368 1.00 . A A . 172 ASP CA 1 1
38 17248 1 1 18 ASP CB C 0.583 -1.494 2.348 1.00 . A A . 172 ASP CB 1 1
38 17249 1 1 18 ASP CG C -0.484 -2.573 2.378 1.00 . A A . 172 ASP CG 1 1
38 17250 1 1 18 ASP H H 2.132 0.315 3.283 1.00 . A A . 172 ASP H 1 1
38 17251 1 1 18 ASP HA H 1.275 -2.252 4.225 1.00 . A A . 172 ASP HA 1 1
38 17252 1 1 18 ASP HB2 H 0.112 -0.544 2.567 1.00 . A A . 172 ASP HB2 1 1
38 17253 1 1 18 ASP HB3 H 1.013 -1.465 1.354 1.00 . A A . 172 ASP HB3 1 1
38 17254 1 1 18 ASP N N 2.257 -0.485 3.825 1.00 . A A . 172 ASP N 1 1
38 17255 1 1 18 ASP O O 2.495 -3.760 2.332 1.00 . A A . 172 ASP O 1 1
38 17256 1 1 18 ASP OD1 O -0.120 -3.767 2.328 1.00 . A A . 172 ASP OD1 1 1
38 17257 1 1 18 ASP OD2 O -1.680 -2.223 2.451 1.00 . A A . 172 ASP OD2 1 1
38 17258 1 1 19 ALA C C 5.506 -4.022 3.087 1.00 . A A . 173 ALA C 1 1
38 17259 1 1 19 ALA CA C 5.117 -2.901 2.135 1.00 . A A . 173 ALA CA 1 1
38 17260 1 1 19 ALA CB C 6.312 -1.995 1.859 1.00 . A A . 173 ALA CB 1 1
38 17261 1 1 19 ALA H H 4.184 -1.238 3.046 1.00 . A A . 173 ALA H 1 1
38 17262 1 1 19 ALA HA H 4.787 -3.324 1.198 1.00 . A A . 173 ALA HA 1 1
38 17263 1 1 19 ALA HB1 H 6.077 -0.985 2.161 1.00 . A A . 173 ALA HB1 1 1
38 17264 1 1 19 ALA HB2 H 6.537 -2.009 0.803 1.00 . A A . 173 ALA HB2 1 1
38 17265 1 1 19 ALA HB3 H 7.169 -2.345 2.414 1.00 . A A . 173 ALA HB3 1 1
38 17266 1 1 19 ALA N N 4.012 -2.136 2.699 1.00 . A A . 173 ALA N 1 1
38 17267 1 1 19 ALA O O 5.474 -5.200 2.726 1.00 . A A . 173 ALA O 1 1
38 17268 1 1 20 GLY C C 5.224 -4.651 6.464 1.00 . A A . 174 GLY C 1 1
38 17269 1 1 20 GLY CA C 6.214 -4.630 5.315 1.00 . A A . 174 GLY CA 1 1
38 17270 1 1 20 GLY H H 5.841 -2.695 4.547 1.00 . A A . 174 GLY H 1 1
38 17271 1 1 20 GLY HA2 H 6.239 -5.613 4.853 1.00 . A A . 174 GLY HA2 1 1
38 17272 1 1 20 GLY HA3 H 7.199 -4.386 5.705 1.00 . A A . 174 GLY HA3 1 1
38 17273 1 1 20 GLY N N 5.850 -3.648 4.313 1.00 . A A . 174 GLY N 1 1
38 17274 1 1 20 GLY O O 5.210 -5.587 7.263 1.00 . A A . 174 GLY O 1 1
38 17275 1 1 21 TYR C C 4.039 -3.258 8.970 1.00 . A A . 175 TYR C 1 1
38 17276 1 1 21 TYR CA C 3.392 -3.486 7.605 1.00 . A A . 175 TYR CA 1 1
38 17277 1 1 21 TYR CB C 2.512 -4.734 7.651 1.00 . A A . 175 TYR CB 1 1
38 17278 1 1 21 TYR CD1 C 0.321 -3.549 7.228 1.00 . A A . 175 TYR CD1 1 1
38 17279 1 1 21 TYR CD2 C 0.841 -5.462 5.903 1.00 . A A . 175 TYR CD2 1 1
38 17280 1 1 21 TYR CE1 C -0.877 -3.404 6.555 1.00 . A A . 175 TYR CE1 1 1
38 17281 1 1 21 TYR CE2 C -0.355 -5.323 5.226 1.00 . A A . 175 TYR CE2 1 1
38 17282 1 1 21 TYR CG C 1.199 -4.579 6.914 1.00 . A A . 175 TYR CG 1 1
38 17283 1 1 21 TYR CZ C -1.211 -4.293 5.555 1.00 . A A . 175 TYR CZ 1 1
38 17284 1 1 21 TYR H H 4.463 -2.891 5.883 1.00 . A A . 175 TYR H 1 1
38 17285 1 1 21 TYR HA H 2.773 -2.629 7.370 1.00 . A A . 175 TYR HA 1 1
38 17286 1 1 21 TYR HB2 H 3.047 -5.557 7.205 1.00 . A A . 175 TYR HB2 1 1
38 17287 1 1 21 TYR HB3 H 2.290 -4.972 8.680 1.00 . A A . 175 TYR HB3 1 1
38 17288 1 1 21 TYR HD1 H 0.584 -2.853 8.012 1.00 . A A . 175 TYR HD1 1 1
38 17289 1 1 21 TYR HD2 H 1.513 -6.267 5.648 1.00 . A A . 175 TYR HD2 1 1
38 17290 1 1 21 TYR HE1 H -1.548 -2.598 6.814 1.00 . A A . 175 TYR HE1 1 1
38 17291 1 1 21 TYR HE2 H -0.615 -6.020 4.443 1.00 . A A . 175 TYR HE2 1 1
38 17292 1 1 21 TYR HH H -2.230 -3.868 3.981 1.00 . A A . 175 TYR HH 1 1
38 17293 1 1 21 TYR N N 4.395 -3.605 6.548 1.00 . A A . 175 TYR N 1 1
38 17294 1 1 21 TYR O O 3.354 -2.940 9.942 1.00 . A A . 175 TYR O 1 1
38 17295 1 1 21 TYR OH O -2.403 -4.152 4.882 1.00 . A A . 175 TYR OH 1 1
38 17296 1 1 22 PHE C C 6.561 -1.759 10.391 1.00 . A A . 176 PHE C 1 1
38 17297 1 1 22 PHE CA C 6.082 -3.205 10.284 1.00 . A A . 176 PHE CA 1 1
38 17298 1 1 22 PHE CB C 7.275 -4.159 10.370 1.00 . A A . 176 PHE CB 1 1
38 17299 1 1 22 PHE CD1 C 6.249 -5.597 12.153 1.00 . A A . 176 PHE CD1 1 1
38 17300 1 1 22 PHE CD2 C 7.269 -6.667 10.281 1.00 . A A . 176 PHE CD2 1 1
38 17301 1 1 22 PHE CE1 C 5.926 -6.831 12.686 1.00 . A A . 176 PHE CE1 1 1
38 17302 1 1 22 PHE CE2 C 6.947 -7.903 10.808 1.00 . A A . 176 PHE CE2 1 1
38 17303 1 1 22 PHE CG C 6.925 -5.502 10.947 1.00 . A A . 176 PHE CG 1 1
38 17304 1 1 22 PHE CZ C 6.275 -7.985 12.012 1.00 . A A . 176 PHE CZ 1 1
38 17305 1 1 22 PHE H H 5.853 -3.654 8.237 1.00 . A A . 176 PHE H 1 1
38 17306 1 1 22 PHE HA H 5.406 -3.410 11.099 1.00 . A A . 176 PHE HA 1 1
38 17307 1 1 22 PHE HB2 H 7.674 -4.318 9.377 1.00 . A A . 176 PHE HB2 1 1
38 17308 1 1 22 PHE HB3 H 8.037 -3.714 11.000 1.00 . A A . 176 PHE HB3 1 1
38 17309 1 1 22 PHE HD1 H 5.976 -4.696 12.681 1.00 . A A . 176 PHE HD1 1 1
38 17310 1 1 22 PHE HD2 H 7.796 -6.604 9.341 1.00 . A A . 176 PHE HD2 1 1
38 17311 1 1 22 PHE HE1 H 5.400 -6.893 13.627 1.00 . A A . 176 PHE HE1 1 1
38 17312 1 1 22 PHE HE2 H 7.221 -8.805 10.280 1.00 . A A . 176 PHE HE2 1 1
38 17313 1 1 22 PHE HZ H 6.022 -8.950 12.427 1.00 . A A . 176 PHE HZ 1 1
38 17314 1 1 22 PHE N N 5.357 -3.408 9.039 1.00 . A A . 176 PHE N 1 1
38 17315 1 1 22 PHE O O 7.172 -1.371 11.386 1.00 . A A . 176 PHE O 1 1
38 17316 1 1 23 LEU C C 6.148 1.137 10.616 1.00 . A A . 177 LEU C 1 1
38 17317 1 1 23 LEU CA C 6.651 0.443 9.350 1.00 . A A . 177 LEU CA 1 1
38 17318 1 1 23 LEU CB C 6.087 1.138 8.106 1.00 . A A . 177 LEU CB 1 1
38 17319 1 1 23 LEU CD1 C 7.782 2.905 7.564 1.00 . A A . 177 LEU CD1 1 1
38 17320 1 1 23 LEU CD2 C 8.180 0.539 6.849 1.00 . A A . 177 LEU CD2 1 1
38 17321 1 1 23 LEU CG C 7.129 1.615 7.091 1.00 . A A . 177 LEU CG 1 1
38 17322 1 1 23 LEU H H 5.768 -1.323 8.601 1.00 . A A . 177 LEU H 1 1
38 17323 1 1 23 LEU HA H 7.728 0.493 9.323 1.00 . A A . 177 LEU HA 1 1
38 17324 1 1 23 LEU HB2 H 5.421 0.449 7.607 1.00 . A A . 177 LEU HB2 1 1
38 17325 1 1 23 LEU HB3 H 5.512 1.995 8.425 1.00 . A A . 177 LEU HB3 1 1
38 17326 1 1 23 LEU HD11 H 7.822 2.913 8.644 1.00 . A A . 177 LEU HD11 1 1
38 17327 1 1 23 LEU HD12 H 7.204 3.748 7.219 1.00 . A A . 177 LEU HD12 1 1
38 17328 1 1 23 LEU HD13 H 8.784 2.968 7.165 1.00 . A A . 177 LEU HD13 1 1
38 17329 1 1 23 LEU HD21 H 8.865 0.512 7.684 1.00 . A A . 177 LEU HD21 1 1
38 17330 1 1 23 LEU HD22 H 8.724 0.764 5.944 1.00 . A A . 177 LEU HD22 1 1
38 17331 1 1 23 LEU HD23 H 7.696 -0.421 6.749 1.00 . A A . 177 LEU HD23 1 1
38 17332 1 1 23 LEU HG H 6.636 1.817 6.151 1.00 . A A . 177 LEU HG 1 1
38 17333 1 1 23 LEU N N 6.266 -0.961 9.363 1.00 . A A . 177 LEU N 1 1
38 17334 1 1 23 LEU O O 6.916 1.780 11.331 1.00 . A A . 177 LEU O 1 1
38 17335 1 1 24 PRO C C 4.874 1.070 13.393 1.00 . A A . 178 PRO C 1 1
38 17336 1 1 24 PRO CA C 4.231 1.592 12.111 1.00 . A A . 178 PRO CA 1 1
38 17337 1 1 24 PRO CB C 2.764 1.143 12.025 1.00 . A A . 178 PRO CB 1 1
38 17338 1 1 24 PRO CD C 3.860 0.233 10.125 1.00 . A A . 178 PRO CD 1 1
38 17339 1 1 24 PRO CG C 2.554 0.797 10.593 1.00 . A A . 178 PRO CG 1 1
38 17340 1 1 24 PRO HA H 4.285 2.671 12.092 1.00 . A A . 178 PRO HA 1 1
38 17341 1 1 24 PRO HB2 H 2.610 0.283 12.660 1.00 . A A . 178 PRO HB2 1 1
38 17342 1 1 24 PRO HB3 H 2.118 1.950 12.335 1.00 . A A . 178 PRO HB3 1 1
38 17343 1 1 24 PRO HD2 H 3.919 -0.823 10.347 1.00 . A A . 178 PRO HD2 1 1
38 17344 1 1 24 PRO HD3 H 3.993 0.409 9.069 1.00 . A A . 178 PRO HD3 1 1
38 17345 1 1 24 PRO HG2 H 1.770 0.058 10.502 1.00 . A A . 178 PRO HG2 1 1
38 17346 1 1 24 PRO HG3 H 2.305 1.685 10.031 1.00 . A A . 178 PRO HG3 1 1
38 17347 1 1 24 PRO N N 4.843 0.995 10.917 1.00 . A A . 178 PRO N 1 1
38 17348 1 1 24 PRO O O 4.357 0.154 14.031 1.00 . A A . 178 PRO O 1 1
38 17349 1 1 25 LEU C C 6.340 2.081 16.161 1.00 . A A . 179 LEU C 1 1
38 17350 1 1 25 LEU CA C 6.736 1.236 14.954 1.00 . A A . 179 LEU CA 1 1
38 17351 1 1 25 LEU CB C 8.245 1.334 14.717 1.00 . A A . 179 LEU CB 1 1
38 17352 1 1 25 LEU CD1 C 10.263 0.650 13.396 1.00 . A A . 179 LEU CD1 1 1
38 17353 1 1 25 LEU CD2 C 8.633 -1.081 14.173 1.00 . A A . 179 LEU CD2 1 1
38 17354 1 1 25 LEU CG C 8.800 0.351 13.686 1.00 . A A . 179 LEU CG 1 1
38 17355 1 1 25 LEU H H 6.382 2.371 13.201 1.00 . A A . 179 LEU H 1 1
38 17356 1 1 25 LEU HA H 6.480 0.207 15.152 1.00 . A A . 179 LEU HA 1 1
38 17357 1 1 25 LEU HB2 H 8.472 2.338 14.388 1.00 . A A . 179 LEU HB2 1 1
38 17358 1 1 25 LEU HB3 H 8.747 1.158 15.657 1.00 . A A . 179 LEU HB3 1 1
38 17359 1 1 25 LEU HD11 H 10.481 1.673 13.662 1.00 . A A . 179 LEU HD11 1 1
38 17360 1 1 25 LEU HD12 H 10.458 0.503 12.343 1.00 . A A . 179 LEU HD12 1 1
38 17361 1 1 25 LEU HD13 H 10.888 -0.014 13.974 1.00 . A A . 179 LEU HD13 1 1
38 17362 1 1 25 LEU HD21 H 9.092 -1.187 15.144 1.00 . A A . 179 LEU HD21 1 1
38 17363 1 1 25 LEU HD22 H 9.107 -1.755 13.475 1.00 . A A . 179 LEU HD22 1 1
38 17364 1 1 25 LEU HD23 H 7.582 -1.316 14.244 1.00 . A A . 179 LEU HD23 1 1
38 17365 1 1 25 LEU HG H 8.248 0.458 12.763 1.00 . A A . 179 LEU HG 1 1
38 17366 1 1 25 LEU N N 6.014 1.652 13.756 1.00 . A A . 179 LEU N 1 1
38 17367 1 1 25 LEU O O 5.596 1.627 17.030 1.00 . A A . 179 LEU O 1 1
38 17368 1 1 26 ARG C C 5.252 4.986 17.051 1.00 . A A . 180 ARG C 1 1
38 17369 1 1 26 ARG CA C 6.540 4.213 17.316 1.00 . A A . 180 ARG CA 1 1
38 17370 1 1 26 ARG CB C 7.698 5.188 17.541 1.00 . A A . 180 ARG CB 1 1
38 17371 1 1 26 ARG CD C 8.897 3.641 19.116 1.00 . A A . 180 ARG CD 1 1
38 17372 1 1 26 ARG CG C 9.014 4.500 17.867 1.00 . A A . 180 ARG CG 1 1
38 17373 1 1 26 ARG CZ C 9.426 1.357 18.355 1.00 . A A . 180 ARG CZ 1 1
38 17374 1 1 26 ARG H H 7.430 3.617 15.489 1.00 . A A . 180 ARG H 1 1
38 17375 1 1 26 ARG HA H 6.408 3.615 18.205 1.00 . A A . 180 ARG HA 1 1
38 17376 1 1 26 ARG HB2 H 7.838 5.777 16.641 1.00 . A A . 180 ARG HB2 1 1
38 17377 1 1 26 ARG HB3 H 7.445 5.846 18.363 1.00 . A A . 180 ARG HB3 1 1
38 17378 1 1 26 ARG HD2 H 9.844 3.654 19.637 1.00 . A A . 180 ARG HD2 1 1
38 17379 1 1 26 ARG HD3 H 8.131 4.056 19.754 1.00 . A A . 180 ARG HD3 1 1
38 17380 1 1 26 ARG HE H 7.618 1.985 18.919 1.00 . A A . 180 ARG HE 1 1
38 17381 1 1 26 ARG HG2 H 9.297 3.871 17.035 1.00 . A A . 180 ARG HG2 1 1
38 17382 1 1 26 ARG HG3 H 9.772 5.252 18.028 1.00 . A A . 180 ARG HG3 1 1
38 17383 1 1 26 ARG HH11 H 11.009 2.618 18.386 1.00 . A A . 180 ARG HH11 1 1
38 17384 1 1 26 ARG HH12 H 11.354 1.007 17.851 1.00 . A A . 180 ARG HH12 1 1
38 17385 1 1 26 ARG HH21 H 8.070 -0.134 18.211 1.00 . A A . 180 ARG HH21 1 1
38 17386 1 1 26 ARG HH22 H 9.686 -0.554 17.750 1.00 . A A . 180 ARG HH22 1 1
38 17387 1 1 26 ARG N N 6.842 3.310 16.211 1.00 . A A . 180 ARG N 1 1
38 17388 1 1 26 ARG NE N 8.552 2.258 18.798 1.00 . A A . 180 ARG NE 1 1
38 17389 1 1 26 ARG NH1 N 10.701 1.688 18.183 1.00 . A A . 180 ARG NH1 1 1
38 17390 1 1 26 ARG NH2 N 9.028 0.121 18.083 1.00 . A A . 180 ARG NH2 1 1
38 17391 1 1 26 ARG O O 5.093 6.123 17.500 1.00 . A A . 180 ARG O 1 1
38 17392 1 1 27 HSL C C 1.862 4.117 16.508 1.00 . A A . 181 HSL C 1 1
38 17393 1 1 27 HSL CA C 3.033 4.912 15.947 1.00 . A A . 181 HSL CA 1 1
38 17394 1 1 27 HSL CB C 2.746 4.941 14.454 1.00 . A A . 181 HSL CB 1 1
38 17395 1 1 27 HSL CG C 1.236 4.766 14.415 1.00 . A A . 181 HSL CG 1 1
38 17396 1 1 27 HSL H H 4.558 3.378 15.974 1.00 . A A . 181 HSL H 1 1
38 17397 1 1 27 HSL HA H 2.921 5.941 16.367 1.00 . A A . 181 HSL HA 1 1
38 17398 1 1 27 HSL HB2 H 3.052 5.931 14.003 1.00 . A A . 181 HSL HB2 1 1
38 17399 1 1 27 HSL HB3 H 3.260 4.099 13.926 1.00 . A A . 181 HSL HB3 1 1
38 17400 1 1 27 HSL HG2 H 0.711 5.755 14.478 1.00 . A A . 181 HSL HG2 1 1
38 17401 1 1 27 HSL HG3 H 0.875 4.184 13.534 1.00 . A A . 181 HSL HG3 1 1
38 17402 1 1 27 HSL N N 4.310 4.321 16.289 1.00 . A A . 181 HSL N 1 1
38 17403 1 1 27 HSL O O 1.786 3.593 17.593 1.00 . A A . 181 HSL O 1 1
38 17404 1 1 27 HSL OD O 0.885 4.076 15.588 1.00 . A A . 181 HSL OD 1 1
39 17405 1 1 1 PHE C C 9.147 10.775 -6.277 1.00 . A A . 155 PHE C 1 1
39 17406 1 1 1 PHE CA C 10.421 10.195 -5.688 1.00 . A A . 155 PHE CA 1 1
39 17407 1 1 1 PHE CB C 10.306 8.669 -5.597 1.00 . A A . 155 PHE CB 1 1
39 17408 1 1 1 PHE CD1 C 12.230 7.751 -4.267 1.00 . A A . 155 PHE CD1 1 1
39 17409 1 1 1 PHE CD2 C 10.082 7.852 -3.235 1.00 . A A . 155 PHE CD2 1 1
39 17410 1 1 1 PHE CE1 C 12.761 7.209 -3.112 1.00 . A A . 155 PHE CE1 1 1
39 17411 1 1 1 PHE CE2 C 10.608 7.309 -2.078 1.00 . A A . 155 PHE CE2 1 1
39 17412 1 1 1 PHE CG C 10.885 8.079 -4.341 1.00 . A A . 155 PHE CG 1 1
39 17413 1 1 1 PHE CZ C 11.949 6.988 -2.017 1.00 . A A . 155 PHE CZ 1 1
39 17414 1 1 1 PHE H1 H 11.677 10.503 -4.085 1.00 . A A . 155 PHE H1 1 1
39 17415 1 1 1 PHE H2 H 10.022 10.319 -3.671 1.00 . A A . 155 PHE H2 1 1
39 17416 1 1 1 PHE H3 H 10.573 11.780 -4.381 1.00 . A A . 155 PHE H3 1 1
39 17417 1 1 1 PHE HA H 11.236 10.455 -6.333 1.00 . A A . 155 PHE HA 1 1
39 17418 1 1 1 PHE HB2 H 9.262 8.396 -5.636 1.00 . A A . 155 PHE HB2 1 1
39 17419 1 1 1 PHE HB3 H 10.818 8.228 -6.439 1.00 . A A . 155 PHE HB3 1 1
39 17420 1 1 1 PHE HD1 H 12.865 7.925 -5.123 1.00 . A A . 155 PHE HD1 1 1
39 17421 1 1 1 PHE HD2 H 9.033 8.103 -3.283 1.00 . A A . 155 PHE HD2 1 1
39 17422 1 1 1 PHE HE1 H 13.812 6.958 -3.067 1.00 . A A . 155 PHE HE1 1 1
39 17423 1 1 1 PHE HE2 H 9.971 7.138 -1.224 1.00 . A A . 155 PHE HE2 1 1
39 17424 1 1 1 PHE HZ H 12.363 6.563 -1.114 1.00 . A A . 155 PHE HZ 1 1
39 17425 1 1 1 PHE N N 10.698 10.749 -4.333 1.00 . A A . 155 PHE N 1 1
39 17426 1 1 1 PHE O O 8.892 10.654 -7.475 1.00 . A A . 155 PHE O 1 1
39 17427 1 1 2 LEU C C 6.123 10.931 -6.328 1.00 . A A . 156 LEU C 1 1
39 17428 1 1 2 LEU CA C 7.102 11.999 -5.855 1.00 . A A . 156 LEU CA 1 1
39 17429 1 1 2 LEU CB C 7.343 13.028 -6.965 1.00 . A A . 156 LEU CB 1 1
39 17430 1 1 2 LEU CD1 C 7.645 15.415 -7.671 1.00 . A A . 156 LEU CD1 1 1
39 17431 1 1 2 LEU CD2 C 6.326 14.880 -5.615 1.00 . A A . 156 LEU CD2 1 1
39 17432 1 1 2 LEU CG C 7.505 14.472 -6.486 1.00 . A A . 156 LEU CG 1 1
39 17433 1 1 2 LEU H H 8.610 11.457 -4.487 1.00 . A A . 156 LEU H 1 1
39 17434 1 1 2 LEU HA H 6.689 12.497 -5.002 1.00 . A A . 156 LEU HA 1 1
39 17435 1 1 2 LEU HB2 H 8.236 12.746 -7.501 1.00 . A A . 156 LEU HB2 1 1
39 17436 1 1 2 LEU HB3 H 6.507 12.992 -7.648 1.00 . A A . 156 LEU HB3 1 1
39 17437 1 1 2 LEU HD11 H 8.050 16.358 -7.335 1.00 . A A . 156 LEU HD11 1 1
39 17438 1 1 2 LEU HD12 H 6.676 15.578 -8.118 1.00 . A A . 156 LEU HD12 1 1
39 17439 1 1 2 LEU HD13 H 8.309 14.979 -8.402 1.00 . A A . 156 LEU HD13 1 1
39 17440 1 1 2 LEU HD21 H 6.285 15.958 -5.547 1.00 . A A . 156 LEU HD21 1 1
39 17441 1 1 2 LEU HD22 H 6.447 14.462 -4.627 1.00 . A A . 156 LEU HD22 1 1
39 17442 1 1 2 LEU HD23 H 5.411 14.511 -6.053 1.00 . A A . 156 LEU HD23 1 1
39 17443 1 1 2 LEU HG H 8.404 14.548 -5.891 1.00 . A A . 156 LEU HG 1 1
39 17444 1 1 2 LEU N N 8.352 11.400 -5.429 1.00 . A A . 156 LEU N 1 1
39 17445 1 1 2 LEU O O 6.430 9.739 -6.298 1.00 . A A . 156 LEU O 1 1
39 17446 1 1 3 GLN C C 2.769 11.189 -7.896 1.00 . A A . 157 GLN C 1 1
39 17447 1 1 3 GLN CA C 3.924 10.436 -7.240 1.00 . A A . 157 GLN CA 1 1
39 17448 1 1 3 GLN CB C 3.409 9.577 -6.082 1.00 . A A . 157 GLN CB 1 1
39 17449 1 1 3 GLN CD C 3.830 7.447 -4.789 1.00 . A A . 157 GLN CD 1 1
39 17450 1 1 3 GLN CG C 3.882 8.133 -6.140 1.00 . A A . 157 GLN CG 1 1
39 17451 1 1 3 GLN H H 4.757 12.324 -6.763 1.00 . A A . 157 GLN H 1 1
39 17452 1 1 3 GLN HA H 4.381 9.794 -7.977 1.00 . A A . 157 GLN HA 1 1
39 17453 1 1 3 GLN HB2 H 3.750 10.006 -5.152 1.00 . A A . 157 GLN HB2 1 1
39 17454 1 1 3 GLN HB3 H 2.330 9.578 -6.094 1.00 . A A . 157 GLN HB3 1 1
39 17455 1 1 3 GLN HE21 H 5.285 8.620 -4.110 1.00 . A A . 157 GLN HE21 1 1
39 17456 1 1 3 GLN HE22 H 4.668 7.463 -2.986 1.00 . A A . 157 GLN HE22 1 1
39 17457 1 1 3 GLN HG2 H 3.250 7.588 -6.826 1.00 . A A . 157 GLN HG2 1 1
39 17458 1 1 3 GLN HG3 H 4.901 8.115 -6.498 1.00 . A A . 157 GLN HG3 1 1
39 17459 1 1 3 GLN N N 4.945 11.363 -6.763 1.00 . A A . 157 GLN N 1 1
39 17460 1 1 3 GLN NE2 N 4.681 7.887 -3.869 1.00 . A A . 157 GLN NE2 1 1
39 17461 1 1 3 GLN O O 1.603 10.853 -7.693 1.00 . A A . 157 GLN O 1 1
39 17462 1 1 3 GLN OE1 O 3.036 6.532 -4.574 1.00 . A A . 157 GLN OE1 1 1
39 17463 1 1 4 SER C C 1.294 13.857 -8.396 1.00 . A A . 158 SER C 1 1
39 17464 1 1 4 SER CA C 2.107 13.025 -9.376 1.00 . A A . 158 SER CA 1 1
39 17465 1 1 4 SER CB C 1.185 12.144 -10.225 1.00 . A A . 158 SER CB 1 1
39 17466 1 1 4 SER H H 4.054 12.425 -8.798 1.00 . A A . 158 SER H 1 1
39 17467 1 1 4 SER HA H 2.632 13.692 -10.017 1.00 . A A . 158 SER HA 1 1
39 17468 1 1 4 SER HB2 H 1.635 11.992 -11.199 1.00 . A A . 158 SER HB2 1 1
39 17469 1 1 4 SER HB3 H 1.049 11.189 -9.734 1.00 . A A . 158 SER HB3 1 1
39 17470 1 1 4 SER HG H -0.712 12.367 -9.788 1.00 . A A . 158 SER HG 1 1
39 17471 1 1 4 SER N N 3.105 12.211 -8.681 1.00 . A A . 158 SER N 1 1
39 17472 1 1 4 SER O O 1.276 15.086 -8.460 1.00 . A A . 158 SER O 1 1
39 17473 1 1 4 SER OG O -0.084 12.750 -10.404 1.00 . A A . 158 SER OG 1 1
39 17474 1 1 5 ASP C C -0.231 13.004 -5.187 1.00 . A A . 159 ASP C 1 1
39 17475 1 1 5 ASP CA C -0.205 13.810 -6.488 1.00 . A A . 159 ASP CA 1 1
39 17476 1 1 5 ASP CB C -1.629 13.995 -7.014 1.00 . A A . 159 ASP CB 1 1
39 17477 1 1 5 ASP CG C -2.211 15.345 -6.642 1.00 . A A . 159 ASP CG 1 1
39 17478 1 1 5 ASP H H 0.685 12.203 -7.529 1.00 . A A . 159 ASP H 1 1
39 17479 1 1 5 ASP HA H 0.216 14.782 -6.283 1.00 . A A . 159 ASP HA 1 1
39 17480 1 1 5 ASP HB2 H -1.622 13.912 -8.090 1.00 . A A . 159 ASP HB2 1 1
39 17481 1 1 5 ASP HB3 H -2.263 13.225 -6.601 1.00 . A A . 159 ASP HB3 1 1
39 17482 1 1 5 ASP N N 0.626 13.169 -7.499 1.00 . A A . 159 ASP N 1 1
39 17483 1 1 5 ASP O O -0.506 13.562 -4.130 1.00 . A A . 159 ASP O 1 1
39 17484 1 1 5 ASP OD1 O -2.274 15.652 -5.432 1.00 . A A . 159 ASP OD1 1 1
39 17485 1 1 5 ASP OD2 O -2.601 16.098 -7.559 1.00 . A A . 159 ASP OD2 1 1
39 17486 1 1 6 VAL C C -1.256 10.773 -3.365 1.00 . A A . 160 VAL C 1 1
39 17487 1 1 6 VAL CA C 0.076 10.791 -4.118 1.00 . A A . 160 VAL CA 1 1
39 17488 1 1 6 VAL CB C 1.245 11.091 -3.142 1.00 . A A . 160 VAL CB 1 1
39 17489 1 1 6 VAL CG1 C 1.031 12.375 -2.351 1.00 . A A . 160 VAL CG1 1 1
39 17490 1 1 6 VAL CG2 C 1.452 9.916 -2.198 1.00 . A A . 160 VAL CG2 1 1
39 17491 1 1 6 VAL H H 0.265 11.322 -6.154 1.00 . A A . 160 VAL H 1 1
39 17492 1 1 6 VAL HA H 0.238 9.797 -4.511 1.00 . A A . 160 VAL HA 1 1
39 17493 1 1 6 VAL HB H 2.147 11.208 -3.725 1.00 . A A . 160 VAL HB 1 1
39 17494 1 1 6 VAL HG11 H 1.745 12.419 -1.543 1.00 . A A . 160 VAL HG11 1 1
39 17495 1 1 6 VAL HG12 H 0.034 12.390 -1.946 1.00 . A A . 160 VAL HG12 1 1
39 17496 1 1 6 VAL HG13 H 1.174 13.226 -2.999 1.00 . A A . 160 VAL HG13 1 1
39 17497 1 1 6 VAL HG21 H 2.146 9.216 -2.640 1.00 . A A . 160 VAL HG21 1 1
39 17498 1 1 6 VAL HG22 H 0.507 9.424 -2.023 1.00 . A A . 160 VAL HG22 1 1
39 17499 1 1 6 VAL HG23 H 1.850 10.273 -1.260 1.00 . A A . 160 VAL HG23 1 1
39 17500 1 1 6 VAL N N 0.058 11.698 -5.277 1.00 . A A . 160 VAL N 1 1
39 17501 1 1 6 VAL O O -1.805 9.703 -3.102 1.00 . A A . 160 VAL O 1 1
39 17502 1 1 7 PHE C C -4.212 11.664 -3.247 1.00 . A A . 161 PHE C 1 1
39 17503 1 1 7 PHE CA C -3.051 12.039 -2.329 1.00 . A A . 161 PHE CA 1 1
39 17504 1 1 7 PHE CB C -3.252 13.453 -1.779 1.00 . A A . 161 PHE CB 1 1
39 17505 1 1 7 PHE CD1 C -4.393 13.092 0.427 1.00 . A A . 161 PHE CD1 1 1
39 17506 1 1 7 PHE CD2 C -2.183 13.990 0.426 1.00 . A A . 161 PHE CD2 1 1
39 17507 1 1 7 PHE CE1 C -4.418 13.147 1.806 1.00 . A A . 161 PHE CE1 1 1
39 17508 1 1 7 PHE CE2 C -2.203 14.046 1.807 1.00 . A A . 161 PHE CE2 1 1
39 17509 1 1 7 PHE CG C -3.277 13.514 -0.278 1.00 . A A . 161 PHE CG 1 1
39 17510 1 1 7 PHE CZ C -3.323 13.625 2.498 1.00 . A A . 161 PHE CZ 1 1
39 17511 1 1 7 PHE H H -1.314 12.763 -3.268 1.00 . A A . 161 PHE H 1 1
39 17512 1 1 7 PHE HA H -3.024 11.343 -1.503 1.00 . A A . 161 PHE HA 1 1
39 17513 1 1 7 PHE HB2 H -2.446 14.083 -2.124 1.00 . A A . 161 PHE HB2 1 1
39 17514 1 1 7 PHE HB3 H -4.190 13.845 -2.144 1.00 . A A . 161 PHE HB3 1 1
39 17515 1 1 7 PHE HD1 H -5.251 12.720 -0.113 1.00 . A A . 161 PHE HD1 1 1
39 17516 1 1 7 PHE HD2 H -1.308 14.322 -0.113 1.00 . A A . 161 PHE HD2 1 1
39 17517 1 1 7 PHE HE1 H -5.294 12.815 2.345 1.00 . A A . 161 PHE HE1 1 1
39 17518 1 1 7 PHE HE2 H -1.345 14.420 2.345 1.00 . A A . 161 PHE HE2 1 1
39 17519 1 1 7 PHE HZ H -3.340 13.667 3.577 1.00 . A A . 161 PHE HZ 1 1
39 17520 1 1 7 PHE N N -1.782 11.944 -3.030 1.00 . A A . 161 PHE N 1 1
39 17521 1 1 7 PHE O O -5.367 11.662 -2.823 1.00 . A A . 161 PHE O 1 1
39 17522 1 1 8 PHE C C -4.368 10.307 -6.707 1.00 . A A . 162 PHE C 1 1
39 17523 1 1 8 PHE CA C -4.941 10.977 -5.463 1.00 . A A . 162 PHE CA 1 1
39 17524 1 1 8 PHE CB C -5.746 12.206 -5.878 1.00 . A A . 162 PHE CB 1 1
39 17525 1 1 8 PHE CD1 C -7.717 11.615 -4.441 1.00 . A A . 162 PHE CD1 1 1
39 17526 1 1 8 PHE CD2 C -6.962 13.877 -4.457 1.00 . A A . 162 PHE CD2 1 1
39 17527 1 1 8 PHE CE1 C -8.715 11.950 -3.546 1.00 . A A . 162 PHE CE1 1 1
39 17528 1 1 8 PHE CE2 C -7.958 14.218 -3.561 1.00 . A A . 162 PHE CE2 1 1
39 17529 1 1 8 PHE CG C -6.830 12.574 -4.907 1.00 . A A . 162 PHE CG 1 1
39 17530 1 1 8 PHE CZ C -8.835 13.254 -3.106 1.00 . A A . 162 PHE CZ 1 1
39 17531 1 1 8 PHE H H -2.975 11.367 -4.799 1.00 . A A . 162 PHE H 1 1
39 17532 1 1 8 PHE HA H -5.598 10.283 -4.973 1.00 . A A . 162 PHE HA 1 1
39 17533 1 1 8 PHE HB2 H -5.077 13.053 -5.968 1.00 . A A . 162 PHE HB2 1 1
39 17534 1 1 8 PHE HB3 H -6.208 12.012 -6.838 1.00 . A A . 162 PHE HB3 1 1
39 17535 1 1 8 PHE HD1 H -7.622 10.595 -4.785 1.00 . A A . 162 PHE HD1 1 1
39 17536 1 1 8 PHE HD2 H -6.277 14.632 -4.812 1.00 . A A . 162 PHE HD2 1 1
39 17537 1 1 8 PHE HE1 H -9.399 11.194 -3.192 1.00 . A A . 162 PHE HE1 1 1
39 17538 1 1 8 PHE HE2 H -8.050 15.238 -3.217 1.00 . A A . 162 PHE HE2 1 1
39 17539 1 1 8 PHE HZ H -9.614 13.518 -2.407 1.00 . A A . 162 PHE HZ 1 1
39 17540 1 1 8 PHE N N -3.907 11.347 -4.507 1.00 . A A . 162 PHE N 1 1
39 17541 1 1 8 PHE O O -5.079 10.124 -7.695 1.00 . A A . 162 PHE O 1 1
39 17542 1 1 9 LEU C C -3.114 7.855 -7.939 1.00 . A A . 163 LEU C 1 1
39 17543 1 1 9 LEU CA C -2.494 9.236 -7.795 1.00 . A A . 163 LEU CA 1 1
39 17544 1 1 9 LEU CB C -0.979 9.121 -7.620 1.00 . A A . 163 LEU CB 1 1
39 17545 1 1 9 LEU CD1 C -0.439 9.240 -10.063 1.00 . A A . 163 LEU CD1 1 1
39 17546 1 1 9 LEU CD2 C 1.222 8.264 -8.465 1.00 . A A . 163 LEU CD2 1 1
39 17547 1 1 9 LEU CG C -0.255 8.442 -8.782 1.00 . A A . 163 LEU CG 1 1
39 17548 1 1 9 LEU H H -2.573 10.053 -5.847 1.00 . A A . 163 LEU H 1 1
39 17549 1 1 9 LEU HA H -2.708 9.813 -8.682 1.00 . A A . 163 LEU HA 1 1
39 17550 1 1 9 LEU HB2 H -0.574 10.115 -7.498 1.00 . A A . 163 LEU HB2 1 1
39 17551 1 1 9 LEU HB3 H -0.782 8.556 -6.722 1.00 . A A . 163 LEU HB3 1 1
39 17552 1 1 9 LEU HD11 H 0.477 9.225 -10.633 1.00 . A A . 163 LEU HD11 1 1
39 17553 1 1 9 LEU HD12 H -0.692 10.262 -9.817 1.00 . A A . 163 LEU HD12 1 1
39 17554 1 1 9 LEU HD13 H -1.235 8.805 -10.649 1.00 . A A . 163 LEU HD13 1 1
39 17555 1 1 9 LEU HD21 H 1.789 9.049 -8.945 1.00 . A A . 163 LEU HD21 1 1
39 17556 1 1 9 LEU HD22 H 1.557 7.305 -8.831 1.00 . A A . 163 LEU HD22 1 1
39 17557 1 1 9 LEU HD23 H 1.370 8.315 -7.397 1.00 . A A . 163 LEU HD23 1 1
39 17558 1 1 9 LEU HG H -0.686 7.464 -8.938 1.00 . A A . 163 LEU HG 1 1
39 17559 1 1 9 LEU N N -3.099 9.912 -6.660 1.00 . A A . 163 LEU N 1 1
39 17560 1 1 9 LEU O O -3.272 7.338 -9.045 1.00 . A A . 163 LEU O 1 1
39 17561 1 1 10 PHE C C -3.157 4.850 -7.225 1.00 . A A . 164 PHE C 1 1
39 17562 1 1 10 PHE CA C -4.110 5.959 -6.760 1.00 . A A . 164 PHE CA 1 1
39 17563 1 1 10 PHE CB C -5.400 5.984 -7.602 1.00 . A A . 164 PHE CB 1 1
39 17564 1 1 10 PHE CD1 C -6.108 3.658 -8.234 1.00 . A A . 164 PHE CD1 1 1
39 17565 1 1 10 PHE CD2 C -5.064 5.015 -9.895 1.00 . A A . 164 PHE CD2 1 1
39 17566 1 1 10 PHE CE1 C -6.225 2.627 -9.146 1.00 . A A . 164 PHE CE1 1 1
39 17567 1 1 10 PHE CE2 C -5.179 3.987 -10.811 1.00 . A A . 164 PHE CE2 1 1
39 17568 1 1 10 PHE CG C -5.526 4.863 -8.598 1.00 . A A . 164 PHE CG 1 1
39 17569 1 1 10 PHE CZ C -5.759 2.791 -10.437 1.00 . A A . 164 PHE CZ 1 1
39 17570 1 1 10 PHE H H -3.335 7.754 -5.955 1.00 . A A . 164 PHE H 1 1
39 17571 1 1 10 PHE HA H -4.378 5.763 -5.733 1.00 . A A . 164 PHE HA 1 1
39 17572 1 1 10 PHE HB2 H -6.248 5.927 -6.938 1.00 . A A . 164 PHE HB2 1 1
39 17573 1 1 10 PHE HB3 H -5.443 6.919 -8.145 1.00 . A A . 164 PHE HB3 1 1
39 17574 1 1 10 PHE HD1 H -6.473 3.529 -7.227 1.00 . A A . 164 PHE HD1 1 1
39 17575 1 1 10 PHE HD2 H -4.608 5.949 -10.188 1.00 . A A . 164 PHE HD2 1 1
39 17576 1 1 10 PHE HE1 H -6.679 1.692 -8.851 1.00 . A A . 164 PHE HE1 1 1
39 17577 1 1 10 PHE HE2 H -4.813 4.119 -11.819 1.00 . A A . 164 PHE HE2 1 1
39 17578 1 1 10 PHE HZ H -5.850 1.987 -11.151 1.00 . A A . 164 PHE HZ 1 1
39 17579 1 1 10 PHE N N -3.481 7.275 -6.798 1.00 . A A . 164 PHE N 1 1
39 17580 1 1 10 PHE O O -3.537 3.680 -7.271 1.00 . A A . 164 PHE O 1 1
39 17581 1 1 11 LEU C C -0.567 3.281 -6.857 1.00 . A A . 165 LEU C 1 1
39 17582 1 1 11 LEU CA C -0.939 4.221 -7.996 1.00 . A A . 165 LEU CA 1 1
39 17583 1 1 11 LEU CB C 0.320 4.905 -8.533 1.00 . A A . 165 LEU CB 1 1
39 17584 1 1 11 LEU CD1 C 0.018 5.998 -10.773 1.00 . A A . 165 LEU CD1 1 1
39 17585 1 1 11 LEU CD2 C 2.010 4.546 -10.355 1.00 . A A . 165 LEU CD2 1 1
39 17586 1 1 11 LEU CG C 0.536 4.769 -10.044 1.00 . A A . 165 LEU CG 1 1
39 17587 1 1 11 LEU H H -1.651 6.149 -7.492 1.00 . A A . 165 LEU H 1 1
39 17588 1 1 11 LEU HA H -1.387 3.645 -8.789 1.00 . A A . 165 LEU HA 1 1
39 17589 1 1 11 LEU HB2 H 0.263 5.954 -8.289 1.00 . A A . 165 LEU HB2 1 1
39 17590 1 1 11 LEU HB3 H 1.176 4.481 -8.030 1.00 . A A . 165 LEU HB3 1 1
39 17591 1 1 11 LEU HD11 H -0.997 6.199 -10.464 1.00 . A A . 165 LEU HD11 1 1
39 17592 1 1 11 LEU HD12 H 0.041 5.821 -11.838 1.00 . A A . 165 LEU HD12 1 1
39 17593 1 1 11 LEU HD13 H 0.642 6.847 -10.536 1.00 . A A . 165 LEU HD13 1 1
39 17594 1 1 11 LEU HD21 H 2.481 5.496 -10.559 1.00 . A A . 165 LEU HD21 1 1
39 17595 1 1 11 LEU HD22 H 2.101 3.905 -11.219 1.00 . A A . 165 LEU HD22 1 1
39 17596 1 1 11 LEU HD23 H 2.490 4.079 -9.507 1.00 . A A . 165 LEU HD23 1 1
39 17597 1 1 11 LEU HG H -0.015 3.912 -10.402 1.00 . A A . 165 LEU HG 1 1
39 17598 1 1 11 LEU N N -1.917 5.209 -7.555 1.00 . A A . 165 LEU N 1 1
39 17599 1 1 11 LEU O O -0.879 2.090 -6.893 1.00 . A A . 165 LEU O 1 1
39 17600 1 1 12 LEU C C 0.845 3.942 -3.503 1.00 . A A . 166 LEU C 1 1
39 17601 1 1 12 LEU CA C 0.531 3.037 -4.698 1.00 . A A . 166 LEU CA 1 1
39 17602 1 1 12 LEU CB C 1.759 2.194 -5.070 1.00 . A A . 166 LEU CB 1 1
39 17603 1 1 12 LEU CD1 C 0.942 0.357 -3.565 1.00 . A A . 166 LEU CD1 1 1
39 17604 1 1 12 LEU CD2 C 0.769 0.108 -6.049 1.00 . A A . 166 LEU CD2 1 1
39 17605 1 1 12 LEU CG C 1.590 0.682 -4.903 1.00 . A A . 166 LEU CG 1 1
39 17606 1 1 12 LEU H H 0.326 4.780 -5.882 1.00 . A A . 166 LEU H 1 1
39 17607 1 1 12 LEU HA H -0.280 2.377 -4.431 1.00 . A A . 166 LEU HA 1 1
39 17608 1 1 12 LEU HB2 H 2.001 2.395 -6.105 1.00 . A A . 166 LEU HB2 1 1
39 17609 1 1 12 LEU HB3 H 2.591 2.510 -4.459 1.00 . A A . 166 LEU HB3 1 1
39 17610 1 1 12 LEU HD11 H -0.133 0.369 -3.673 1.00 . A A . 166 LEU HD11 1 1
39 17611 1 1 12 LEU HD12 H 1.238 1.095 -2.834 1.00 . A A . 166 LEU HD12 1 1
39 17612 1 1 12 LEU HD13 H 1.261 -0.621 -3.239 1.00 . A A . 166 LEU HD13 1 1
39 17613 1 1 12 LEU HD21 H 1.108 -0.894 -6.269 1.00 . A A . 166 LEU HD21 1 1
39 17614 1 1 12 LEU HD22 H 0.892 0.729 -6.925 1.00 . A A . 166 LEU HD22 1 1
39 17615 1 1 12 LEU HD23 H -0.273 0.082 -5.769 1.00 . A A . 166 LEU HD23 1 1
39 17616 1 1 12 LEU HG H 2.563 0.214 -4.923 1.00 . A A . 166 LEU HG 1 1
39 17617 1 1 12 LEU N N 0.106 3.825 -5.849 1.00 . A A . 166 LEU N 1 1
39 17618 1 1 12 LEU O O 1.975 3.975 -3.014 1.00 . A A . 166 LEU O 1 1
39 17619 1 1 13 PRO C C 0.505 4.885 -0.622 1.00 . A A . 167 PRO C 1 1
39 17620 1 1 13 PRO CA C 0.016 5.604 -1.875 1.00 . A A . 167 PRO CA 1 1
39 17621 1 1 13 PRO CB C -1.384 6.185 -1.644 1.00 . A A . 167 PRO CB 1 1
39 17622 1 1 13 PRO CD C -1.538 4.723 -3.535 1.00 . A A . 167 PRO CD 1 1
39 17623 1 1 13 PRO CG C -2.117 5.968 -2.923 1.00 . A A . 167 PRO CG 1 1
39 17624 1 1 13 PRO HA H 0.701 6.401 -2.111 1.00 . A A . 167 PRO HA 1 1
39 17625 1 1 13 PRO HB2 H -1.861 5.666 -0.821 1.00 . A A . 167 PRO HB2 1 1
39 17626 1 1 13 PRO HB3 H -1.301 7.241 -1.413 1.00 . A A . 167 PRO HB3 1 1
39 17627 1 1 13 PRO HD2 H -2.089 3.852 -3.213 1.00 . A A . 167 PRO HD2 1 1
39 17628 1 1 13 PRO HD3 H -1.542 4.798 -4.612 1.00 . A A . 167 PRO HD3 1 1
39 17629 1 1 13 PRO HG2 H -3.169 5.832 -2.724 1.00 . A A . 167 PRO HG2 1 1
39 17630 1 1 13 PRO HG3 H -1.965 6.813 -3.579 1.00 . A A . 167 PRO HG3 1 1
39 17631 1 1 13 PRO N N -0.159 4.696 -3.015 1.00 . A A . 167 PRO N 1 1
39 17632 1 1 13 PRO O O 1.443 5.339 0.035 1.00 . A A . 167 PRO O 1 1
39 17633 1 1 14 PRO C C 1.252 1.887 0.613 1.00 . A A . 168 PRO C 1 1
39 17634 1 1 14 PRO CA C 0.240 2.986 0.918 1.00 . A A . 168 PRO CA 1 1
39 17635 1 1 14 PRO CB C -1.100 2.386 1.312 1.00 . A A . 168 PRO CB 1 1
39 17636 1 1 14 PRO CD C -1.266 3.132 -0.968 1.00 . A A . 168 PRO CD 1 1
39 17637 1 1 14 PRO CG C -1.758 2.086 0.006 1.00 . A A . 168 PRO CG 1 1
39 17638 1 1 14 PRO HA H 0.608 3.615 1.714 1.00 . A A . 168 PRO HA 1 1
39 17639 1 1 14 PRO HB2 H -0.944 1.491 1.898 1.00 . A A . 168 PRO HB2 1 1
39 17640 1 1 14 PRO HB3 H -1.668 3.113 1.877 1.00 . A A . 168 PRO HB3 1 1
39 17641 1 1 14 PRO HD2 H -0.942 2.669 -1.887 1.00 . A A . 168 PRO HD2 1 1
39 17642 1 1 14 PRO HD3 H -2.041 3.856 -1.162 1.00 . A A . 168 PRO HD3 1 1
39 17643 1 1 14 PRO HG2 H -1.473 1.100 -0.329 1.00 . A A . 168 PRO HG2 1 1
39 17644 1 1 14 PRO HG3 H -2.830 2.151 0.113 1.00 . A A . 168 PRO HG3 1 1
39 17645 1 1 14 PRO N N -0.127 3.755 -0.262 1.00 . A A . 168 PRO N 1 1
39 17646 1 1 14 PRO O O 1.104 0.752 1.064 1.00 . A A . 168 PRO O 1 1
39 17647 1 1 15 ILE C C 4.258 1.013 0.643 1.00 . A A . 169 ILE C 1 1
39 17648 1 1 15 ILE CA C 3.312 1.270 -0.523 1.00 . A A . 169 ILE CA 1 1
39 17649 1 1 15 ILE CB C 4.120 1.767 -1.744 1.00 . A A . 169 ILE CB 1 1
39 17650 1 1 15 ILE CD1 C 5.553 -0.335 -1.771 1.00 . A A . 169 ILE CD1 1 1
39 17651 1 1 15 ILE CG1 C 4.636 0.578 -2.555 1.00 . A A . 169 ILE CG1 1 1
39 17652 1 1 15 ILE CG2 C 5.274 2.666 -1.314 1.00 . A A . 169 ILE CG2 1 1
39 17653 1 1 15 ILE H H 2.344 3.150 -0.487 1.00 . A A . 169 ILE H 1 1
39 17654 1 1 15 ILE HA H 2.826 0.344 -0.793 1.00 . A A . 169 ILE HA 1 1
39 17655 1 1 15 ILE HB H 3.461 2.353 -2.360 1.00 . A A . 169 ILE HB 1 1
39 17656 1 1 15 ILE HD11 H 6.193 -0.874 -2.453 1.00 . A A . 169 ILE HD11 1 1
39 17657 1 1 15 ILE HD12 H 4.961 -1.037 -1.202 1.00 . A A . 169 ILE HD12 1 1
39 17658 1 1 15 ILE HD13 H 6.158 0.255 -1.098 1.00 . A A . 169 ILE HD13 1 1
39 17659 1 1 15 ILE HG12 H 3.796 -0.009 -2.895 1.00 . A A . 169 ILE HG12 1 1
39 17660 1 1 15 ILE HG13 H 5.184 0.945 -3.411 1.00 . A A . 169 ILE HG13 1 1
39 17661 1 1 15 ILE HG21 H 5.633 3.223 -2.166 1.00 . A A . 169 ILE HG21 1 1
39 17662 1 1 15 ILE HG22 H 6.075 2.059 -0.919 1.00 . A A . 169 ILE HG22 1 1
39 17663 1 1 15 ILE HG23 H 4.934 3.352 -0.552 1.00 . A A . 169 ILE HG23 1 1
39 17664 1 1 15 ILE N N 2.279 2.229 -0.157 1.00 . A A . 169 ILE N 1 1
39 17665 1 1 15 ILE O O 4.724 -0.105 0.846 1.00 . A A . 169 ILE O 1 1
39 17666 1 1 16 ILE C C 4.778 1.296 3.721 1.00 . A A . 170 ILE C 1 1
39 17667 1 1 16 ILE CA C 5.432 2.006 2.540 1.00 . A A . 170 ILE CA 1 1
39 17668 1 1 16 ILE CB C 5.872 3.414 2.986 1.00 . A A . 170 ILE CB 1 1
39 17669 1 1 16 ILE CD1 C 7.136 3.683 0.783 1.00 . A A . 170 ILE CD1 1 1
39 17670 1 1 16 ILE CG1 C 6.174 4.303 1.774 1.00 . A A . 170 ILE CG1 1 1
39 17671 1 1 16 ILE CG2 C 7.086 3.324 3.899 1.00 . A A . 170 ILE CG2 1 1
39 17672 1 1 16 ILE H H 4.128 2.923 1.156 1.00 . A A . 170 ILE H 1 1
39 17673 1 1 16 ILE HA H 6.313 1.454 2.245 1.00 . A A . 170 ILE HA 1 1
39 17674 1 1 16 ILE HB H 5.064 3.853 3.547 1.00 . A A . 170 ILE HB 1 1
39 17675 1 1 16 ILE HD11 H 8.151 3.891 1.088 1.00 . A A . 170 ILE HD11 1 1
39 17676 1 1 16 ILE HD12 H 6.962 4.102 -0.196 1.00 . A A . 170 ILE HD12 1 1
39 17677 1 1 16 ILE HD13 H 6.981 2.615 0.749 1.00 . A A . 170 ILE HD13 1 1
39 17678 1 1 16 ILE HG12 H 5.253 4.512 1.251 1.00 . A A . 170 ILE HG12 1 1
39 17679 1 1 16 ILE HG13 H 6.604 5.232 2.116 1.00 . A A . 170 ILE HG13 1 1
39 17680 1 1 16 ILE HG21 H 6.764 3.348 4.929 1.00 . A A . 170 ILE HG21 1 1
39 17681 1 1 16 ILE HG22 H 7.742 4.161 3.709 1.00 . A A . 170 ILE HG22 1 1
39 17682 1 1 16 ILE HG23 H 7.613 2.401 3.707 1.00 . A A . 170 ILE HG23 1 1
39 17683 1 1 16 ILE N N 4.535 2.070 1.390 1.00 . A A . 170 ILE N 1 1
39 17684 1 1 16 ILE O O 5.410 0.481 4.393 1.00 . A A . 170 ILE O 1 1
39 17685 1 1 17 LEU C C 2.628 -0.514 4.783 1.00 . A A . 171 LEU C 1 1
39 17686 1 1 17 LEU CA C 2.783 0.973 5.063 1.00 . A A . 171 LEU CA 1 1
39 17687 1 1 17 LEU CB C 1.408 1.623 5.242 1.00 . A A . 171 LEU CB 1 1
39 17688 1 1 17 LEU CD1 C 2.322 3.162 7.002 1.00 . A A . 171 LEU CD1 1 1
39 17689 1 1 17 LEU CD2 C 1.901 4.019 4.689 1.00 . A A . 171 LEU CD2 1 1
39 17690 1 1 17 LEU CG C 1.431 3.058 5.772 1.00 . A A . 171 LEU CG 1 1
39 17691 1 1 17 LEU H H 3.051 2.251 3.395 1.00 . A A . 171 LEU H 1 1
39 17692 1 1 17 LEU HA H 3.361 1.103 5.966 1.00 . A A . 171 LEU HA 1 1
39 17693 1 1 17 LEU HB2 H 0.907 1.622 4.284 1.00 . A A . 171 LEU HB2 1 1
39 17694 1 1 17 LEU HB3 H 0.836 1.018 5.929 1.00 . A A . 171 LEU HB3 1 1
39 17695 1 1 17 LEU HD11 H 2.006 2.437 7.737 1.00 . A A . 171 LEU HD11 1 1
39 17696 1 1 17 LEU HD12 H 2.245 4.155 7.419 1.00 . A A . 171 LEU HD12 1 1
39 17697 1 1 17 LEU HD13 H 3.346 2.968 6.721 1.00 . A A . 171 LEU HD13 1 1
39 17698 1 1 17 LEU HD21 H 2.972 4.139 4.754 1.00 . A A . 171 LEU HD21 1 1
39 17699 1 1 17 LEU HD22 H 1.422 4.978 4.825 1.00 . A A . 171 LEU HD22 1 1
39 17700 1 1 17 LEU HD23 H 1.642 3.621 3.718 1.00 . A A . 171 LEU HD23 1 1
39 17701 1 1 17 LEU HG H 0.430 3.344 6.061 1.00 . A A . 171 LEU HG 1 1
39 17702 1 1 17 LEU N N 3.509 1.600 3.967 1.00 . A A . 171 LEU N 1 1
39 17703 1 1 17 LEU O O 3.051 -1.359 5.573 1.00 . A A . 171 LEU O 1 1
39 17704 1 1 18 ASP C C 3.160 -2.819 2.737 1.00 . A A . 172 ASP C 1 1
39 17705 1 1 18 ASP CA C 1.844 -2.197 3.208 1.00 . A A . 172 ASP CA 1 1
39 17706 1 1 18 ASP CB C 0.804 -2.267 2.089 1.00 . A A . 172 ASP CB 1 1
39 17707 1 1 18 ASP CG C -0.617 -2.246 2.618 1.00 . A A . 172 ASP CG 1 1
39 17708 1 1 18 ASP H H 1.746 -0.097 3.048 1.00 . A A . 172 ASP H 1 1
39 17709 1 1 18 ASP HA H 1.481 -2.756 4.059 1.00 . A A . 172 ASP HA 1 1
39 17710 1 1 18 ASP HB2 H 0.935 -1.417 1.430 1.00 . A A . 172 ASP HB2 1 1
39 17711 1 1 18 ASP HB3 H 0.948 -3.184 1.529 1.00 . A A . 172 ASP HB3 1 1
39 17712 1 1 18 ASP N N 2.041 -0.820 3.634 1.00 . A A . 172 ASP N 1 1
39 17713 1 1 18 ASP O O 3.189 -3.982 2.333 1.00 . A A . 172 ASP O 1 1
39 17714 1 1 18 ASP OD1 O -0.812 -1.826 3.778 1.00 . A A . 172 ASP OD1 1 1
39 17715 1 1 18 ASP OD2 O -1.534 -2.651 1.873 1.00 . A A . 172 ASP OD2 1 1
39 17716 1 1 19 ALA C C 6.058 -3.556 3.395 1.00 . A A . 173 ALA C 1 1
39 17717 1 1 19 ALA CA C 5.550 -2.550 2.375 1.00 . A A . 173 ALA CA 1 1
39 17718 1 1 19 ALA CB C 6.546 -1.409 2.223 1.00 . A A . 173 ALA CB 1 1
39 17719 1 1 19 ALA H H 4.177 -1.131 3.124 1.00 . A A . 173 ALA H 1 1
39 17720 1 1 19 ALA HA H 5.432 -3.029 1.416 1.00 . A A . 173 ALA HA 1 1
39 17721 1 1 19 ALA HB1 H 6.828 -1.312 1.184 1.00 . A A . 173 ALA HB1 1 1
39 17722 1 1 19 ALA HB2 H 7.427 -1.614 2.815 1.00 . A A . 173 ALA HB2 1 1
39 17723 1 1 19 ALA HB3 H 6.094 -0.489 2.559 1.00 . A A . 173 ALA HB3 1 1
39 17724 1 1 19 ALA N N 4.250 -2.049 2.793 1.00 . A A . 173 ALA N 1 1
39 17725 1 1 19 ALA O O 6.319 -4.716 3.074 1.00 . A A . 173 ALA O 1 1
39 17726 1 1 20 GLY C C 5.484 -4.216 6.708 1.00 . A A . 174 GLY C 1 1
39 17727 1 1 20 GLY CA C 6.603 -3.958 5.717 1.00 . A A . 174 GLY CA 1 1
39 17728 1 1 20 GLY H H 5.918 -2.172 4.825 1.00 . A A . 174 GLY H 1 1
39 17729 1 1 20 GLY HA2 H 6.935 -4.907 5.303 1.00 . A A . 174 GLY HA2 1 1
39 17730 1 1 20 GLY HA3 H 7.428 -3.478 6.235 1.00 . A A . 174 GLY HA3 1 1
39 17731 1 1 20 GLY N N 6.162 -3.101 4.637 1.00 . A A . 174 GLY N 1 1
39 17732 1 1 20 GLY O O 5.508 -5.203 7.443 1.00 . A A . 174 GLY O 1 1
39 17733 1 1 21 TYR C C 3.742 -3.180 9.070 1.00 . A A . 175 TYR C 1 1
39 17734 1 1 21 TYR CA C 3.345 -3.434 7.618 1.00 . A A . 175 TYR CA 1 1
39 17735 1 1 21 TYR CB C 2.693 -4.814 7.487 1.00 . A A . 175 TYR CB 1 1
39 17736 1 1 21 TYR CD1 C 0.654 -3.777 8.583 1.00 . A A . 175 TYR CD1 1 1
39 17737 1 1 21 TYR CD2 C 0.494 -6.018 7.784 1.00 . A A . 175 TYR CD2 1 1
39 17738 1 1 21 TYR CE1 C -0.657 -3.832 9.014 1.00 . A A . 175 TYR CE1 1 1
39 17739 1 1 21 TYR CE2 C -0.820 -6.080 8.211 1.00 . A A . 175 TYR CE2 1 1
39 17740 1 1 21 TYR CG C 1.254 -4.869 7.962 1.00 . A A . 175 TYR CG 1 1
39 17741 1 1 21 TYR CZ C -1.390 -4.985 8.825 1.00 . A A . 175 TYR CZ 1 1
39 17742 1 1 21 TYR H H 4.536 -2.559 6.108 1.00 . A A . 175 TYR H 1 1
39 17743 1 1 21 TYR HA H 2.629 -2.679 7.320 1.00 . A A . 175 TYR HA 1 1
39 17744 1 1 21 TYR HB2 H 2.710 -5.113 6.451 1.00 . A A . 175 TYR HB2 1 1
39 17745 1 1 21 TYR HB3 H 3.261 -5.526 8.069 1.00 . A A . 175 TYR HB3 1 1
39 17746 1 1 21 TYR HD1 H 1.228 -2.875 8.730 1.00 . A A . 175 TYR HD1 1 1
39 17747 1 1 21 TYR HD2 H 0.943 -6.875 7.303 1.00 . A A . 175 TYR HD2 1 1
39 17748 1 1 21 TYR HE1 H -1.105 -2.975 9.494 1.00 . A A . 175 TYR HE1 1 1
39 17749 1 1 21 TYR HE2 H -1.393 -6.983 8.063 1.00 . A A . 175 TYR HE2 1 1
39 17750 1 1 21 TYR HH H -2.722 -5.025 10.211 1.00 . A A . 175 TYR HH 1 1
39 17751 1 1 21 TYR N N 4.494 -3.320 6.722 1.00 . A A . 175 TYR N 1 1
39 17752 1 1 21 TYR O O 3.145 -2.343 9.747 1.00 . A A . 175 TYR O 1 1
39 17753 1 1 21 TYR OH O -2.697 -5.043 9.252 1.00 . A A . 175 TYR OH 1 1
39 17754 1 1 22 PHE C C 6.343 -2.702 10.988 1.00 . A A . 176 PHE C 1 1
39 17755 1 1 22 PHE CA C 5.223 -3.741 10.917 1.00 . A A . 176 PHE CA 1 1
39 17756 1 1 22 PHE CB C 5.715 -5.083 11.467 1.00 . A A . 176 PHE CB 1 1
39 17757 1 1 22 PHE CD1 C 3.527 -5.734 12.511 1.00 . A A . 176 PHE CD1 1 1
39 17758 1 1 22 PHE CD2 C 5.513 -5.943 13.814 1.00 . A A . 176 PHE CD2 1 1
39 17759 1 1 22 PHE CE1 C 2.777 -6.209 13.570 1.00 . A A . 176 PHE CE1 1 1
39 17760 1 1 22 PHE CE2 C 4.768 -6.418 14.878 1.00 . A A . 176 PHE CE2 1 1
39 17761 1 1 22 PHE CG C 4.901 -5.596 12.621 1.00 . A A . 176 PHE CG 1 1
39 17762 1 1 22 PHE CZ C 3.399 -6.551 14.756 1.00 . A A . 176 PHE CZ 1 1
39 17763 1 1 22 PHE H H 5.193 -4.554 8.967 1.00 . A A . 176 PHE H 1 1
39 17764 1 1 22 PHE HA H 4.391 -3.399 11.515 1.00 . A A . 176 PHE HA 1 1
39 17765 1 1 22 PHE HB2 H 5.673 -5.822 10.677 1.00 . A A . 176 PHE HB2 1 1
39 17766 1 1 22 PHE HB3 H 6.740 -4.973 11.803 1.00 . A A . 176 PHE HB3 1 1
39 17767 1 1 22 PHE HD1 H 3.040 -5.467 11.585 1.00 . A A . 176 PHE HD1 1 1
39 17768 1 1 22 PHE HD2 H 6.584 -5.839 13.911 1.00 . A A . 176 PHE HD2 1 1
39 17769 1 1 22 PHE HE1 H 1.707 -6.312 13.472 1.00 . A A . 176 PHE HE1 1 1
39 17770 1 1 22 PHE HE2 H 5.257 -6.684 15.803 1.00 . A A . 176 PHE HE2 1 1
39 17771 1 1 22 PHE HZ H 2.816 -6.923 15.584 1.00 . A A . 176 PHE HZ 1 1
39 17772 1 1 22 PHE N N 4.754 -3.901 9.547 1.00 . A A . 176 PHE N 1 1
39 17773 1 1 22 PHE O O 6.892 -2.439 12.058 1.00 . A A . 176 PHE O 1 1
39 17774 1 1 23 LEU C C 7.358 0.105 10.658 1.00 . A A . 177 LEU C 1 1
39 17775 1 1 23 LEU CA C 7.713 -1.092 9.772 1.00 . A A . 177 LEU CA 1 1
39 17776 1 1 23 LEU CB C 7.922 -0.659 8.311 1.00 . A A . 177 LEU CB 1 1
39 17777 1 1 23 LEU CD1 C 9.112 1.516 8.698 1.00 . A A . 177 LEU CD1 1 1
39 17778 1 1 23 LEU CD2 C 7.879 1.131 6.554 1.00 . A A . 177 LEU CD2 1 1
39 17779 1 1 23 LEU CG C 7.909 0.849 8.050 1.00 . A A . 177 LEU CG 1 1
39 17780 1 1 23 LEU H H 6.194 -2.353 9.022 1.00 . A A . 177 LEU H 1 1
39 17781 1 1 23 LEU HA H 8.626 -1.532 10.139 1.00 . A A . 177 LEU HA 1 1
39 17782 1 1 23 LEU HB2 H 8.874 -1.049 7.980 1.00 . A A . 177 LEU HB2 1 1
39 17783 1 1 23 LEU HB3 H 7.144 -1.109 7.714 1.00 . A A . 177 LEU HB3 1 1
39 17784 1 1 23 LEU HD11 H 8.817 2.467 9.114 1.00 . A A . 177 LEU HD11 1 1
39 17785 1 1 23 LEU HD12 H 9.881 1.672 7.954 1.00 . A A . 177 LEU HD12 1 1
39 17786 1 1 23 LEU HD13 H 9.496 0.882 9.484 1.00 . A A . 177 LEU HD13 1 1
39 17787 1 1 23 LEU HD21 H 8.881 1.337 6.208 1.00 . A A . 177 LEU HD21 1 1
39 17788 1 1 23 LEU HD22 H 7.248 1.986 6.362 1.00 . A A . 177 LEU HD22 1 1
39 17789 1 1 23 LEU HD23 H 7.488 0.270 6.033 1.00 . A A . 177 LEU HD23 1 1
39 17790 1 1 23 LEU HG H 7.018 1.272 8.488 1.00 . A A . 177 LEU HG 1 1
39 17791 1 1 23 LEU N N 6.670 -2.107 9.841 1.00 . A A . 177 LEU N 1 1
39 17792 1 1 23 LEU O O 8.180 0.559 11.454 1.00 . A A . 177 LEU O 1 1
39 17793 1 1 24 PRO C C 5.850 1.565 12.818 1.00 . A A . 178 PRO C 1 1
39 17794 1 1 24 PRO CA C 5.664 1.779 11.319 1.00 . A A . 178 PRO CA 1 1
39 17795 1 1 24 PRO CB C 4.173 1.870 10.975 1.00 . A A . 178 PRO CB 1 1
39 17796 1 1 24 PRO CD C 5.085 0.151 9.597 1.00 . A A . 178 PRO CD 1 1
39 17797 1 1 24 PRO CG C 4.059 1.246 9.629 1.00 . A A . 178 PRO CG 1 1
39 17798 1 1 24 PRO HA H 6.162 2.693 11.023 1.00 . A A . 178 PRO HA 1 1
39 17799 1 1 24 PRO HB2 H 3.597 1.328 11.710 1.00 . A A . 178 PRO HB2 1 1
39 17800 1 1 24 PRO HB3 H 3.867 2.905 10.957 1.00 . A A . 178 PRO HB3 1 1
39 17801 1 1 24 PRO HD2 H 4.658 -0.777 9.946 1.00 . A A . 178 PRO HD2 1 1
39 17802 1 1 24 PRO HD3 H 5.484 0.034 8.600 1.00 . A A . 178 PRO HD3 1 1
39 17803 1 1 24 PRO HG2 H 3.068 0.836 9.498 1.00 . A A . 178 PRO HG2 1 1
39 17804 1 1 24 PRO HG3 H 4.267 1.979 8.864 1.00 . A A . 178 PRO HG3 1 1
39 17805 1 1 24 PRO N N 6.126 0.632 10.528 1.00 . A A . 178 PRO N 1 1
39 17806 1 1 24 PRO O O 4.920 1.164 13.519 1.00 . A A . 178 PRO O 1 1
39 17807 1 1 25 LEU C C 8.046 2.937 15.257 1.00 . A A . 179 LEU C 1 1
39 17808 1 1 25 LEU CA C 7.368 1.681 14.720 1.00 . A A . 179 LEU CA 1 1
39 17809 1 1 25 LEU CB C 8.267 0.459 14.935 1.00 . A A . 179 LEU CB 1 1
39 17810 1 1 25 LEU CD1 C 6.354 -1.138 14.662 1.00 . A A . 179 LEU CD1 1 1
39 17811 1 1 25 LEU CD2 C 8.524 -1.939 15.612 1.00 . A A . 179 LEU CD2 1 1
39 17812 1 1 25 LEU CG C 7.559 -0.767 15.513 1.00 . A A . 179 LEU CG 1 1
39 17813 1 1 25 LEU H H 7.755 2.157 12.694 1.00 . A A . 179 LEU H 1 1
39 17814 1 1 25 LEU HA H 6.439 1.533 15.249 1.00 . A A . 179 LEU HA 1 1
39 17815 1 1 25 LEU HB2 H 8.700 0.186 13.984 1.00 . A A . 179 LEU HB2 1 1
39 17816 1 1 25 LEU HB3 H 9.064 0.737 15.609 1.00 . A A . 179 LEU HB3 1 1
39 17817 1 1 25 LEU HD11 H 6.201 -2.206 14.701 1.00 . A A . 179 LEU HD11 1 1
39 17818 1 1 25 LEU HD12 H 6.527 -0.835 13.641 1.00 . A A . 179 LEU HD12 1 1
39 17819 1 1 25 LEU HD13 H 5.477 -0.634 15.042 1.00 . A A . 179 LEU HD13 1 1
39 17820 1 1 25 LEU HD21 H 8.852 -2.220 14.622 1.00 . A A . 179 LEU HD21 1 1
39 17821 1 1 25 LEU HD22 H 8.026 -2.777 16.077 1.00 . A A . 179 LEU HD22 1 1
39 17822 1 1 25 LEU HD23 H 9.379 -1.653 16.207 1.00 . A A . 179 LEU HD23 1 1
39 17823 1 1 25 LEU HG H 7.207 -0.538 16.508 1.00 . A A . 179 LEU HG 1 1
39 17824 1 1 25 LEU N N 7.057 1.838 13.305 1.00 . A A . 179 LEU N 1 1
39 17825 1 1 25 LEU O O 7.462 3.679 16.047 1.00 . A A . 179 LEU O 1 1
39 17826 1 1 26 ARG C C 9.695 5.537 14.340 1.00 . A A . 180 ARG C 1 1
39 17827 1 1 26 ARG CA C 10.023 4.350 15.239 1.00 . A A . 180 ARG CA 1 1
39 17828 1 1 26 ARG CB C 11.526 4.070 15.209 1.00 . A A . 180 ARG CB 1 1
39 17829 1 1 26 ARG CD C 12.670 1.828 15.071 1.00 . A A . 180 ARG CD 1 1
39 17830 1 1 26 ARG CG C 11.922 2.809 15.962 1.00 . A A . 180 ARG CG 1 1
39 17831 1 1 26 ARG CZ C 12.257 2.109 12.651 1.00 . A A . 180 ARG CZ 1 1
39 17832 1 1 26 ARG H H 9.684 2.552 14.176 1.00 . A A . 180 ARG H 1 1
39 17833 1 1 26 ARG HA H 9.727 4.585 16.250 1.00 . A A . 180 ARG HA 1 1
39 17834 1 1 26 ARG HB2 H 11.843 3.966 14.178 1.00 . A A . 180 ARG HB2 1 1
39 17835 1 1 26 ARG HB3 H 12.046 4.909 15.659 1.00 . A A . 180 ARG HB3 1 1
39 17836 1 1 26 ARG HD2 H 13.639 2.239 14.838 1.00 . A A . 180 ARG HD2 1 1
39 17837 1 1 26 ARG HD3 H 12.796 0.900 15.610 1.00 . A A . 180 ARG HD3 1 1
39 17838 1 1 26 ARG HE H 11.207 0.921 13.864 1.00 . A A . 180 ARG HE 1 1
39 17839 1 1 26 ARG HG2 H 12.560 3.082 16.790 1.00 . A A . 180 ARG HG2 1 1
39 17840 1 1 26 ARG HG3 H 11.029 2.331 16.337 1.00 . A A . 180 ARG HG3 1 1
39 17841 1 1 26 ARG HH11 H 13.771 3.248 13.362 1.00 . A A . 180 ARG HH11 1 1
39 17842 1 1 26 ARG HH12 H 13.465 3.398 11.666 1.00 . A A . 180 ARG HH12 1 1
39 17843 1 1 26 ARG HH21 H 10.812 1.126 11.636 1.00 . A A . 180 ARG HH21 1 1
39 17844 1 1 26 ARG HH22 H 11.788 2.197 10.687 1.00 . A A . 180 ARG HH22 1 1
39 17845 1 1 26 ARG N N 9.275 3.175 14.813 1.00 . A A . 180 ARG N 1 1
39 17846 1 1 26 ARG NE N 11.953 1.557 13.825 1.00 . A A . 180 ARG NE 1 1
39 17847 1 1 26 ARG NH1 N 13.246 2.991 12.553 1.00 . A A . 180 ARG NH1 1 1
39 17848 1 1 26 ARG NH2 N 11.562 1.784 11.569 1.00 . A A . 180 ARG NH2 1 1
39 17849 1 1 26 ARG O O 10.499 6.457 14.187 1.00 . A A . 180 ARG O 1 1
39 17850 1 1 27 HSL C C 6.721 7.201 13.375 1.00 . A A . 181 HSL C 1 1
39 17851 1 1 27 HSL CA C 7.978 6.525 12.845 1.00 . A A . 181 HSL CA 1 1
39 17852 1 1 27 HSL CB C 7.542 6.023 11.477 1.00 . A A . 181 HSL CB 1 1
39 17853 1 1 27 HSL CG C 6.429 6.999 11.125 1.00 . A A . 181 HSL CG 1 1
39 17854 1 1 27 HSL H H 7.878 4.664 13.941 1.00 . A A . 181 HSL H 1 1
39 17855 1 1 27 HSL HA H 8.724 7.346 12.721 1.00 . A A . 181 HSL HA 1 1
39 17856 1 1 27 HSL HB2 H 8.390 6.089 10.732 1.00 . A A . 181 HSL HB2 1 1
39 17857 1 1 27 HSL HB3 H 7.152 4.976 11.532 1.00 . A A . 181 HSL HB3 1 1
39 17858 1 1 27 HSL HG2 H 6.837 7.918 10.627 1.00 . A A . 181 HSL HG2 1 1
39 17859 1 1 27 HSL HG3 H 5.613 6.548 10.513 1.00 . A A . 181 HSL HG3 1 1
39 17860 1 1 27 HSL N N 8.455 5.484 13.732 1.00 . A A . 181 HSL N 1 1
39 17861 1 1 27 HSL O O 6.474 7.492 14.521 1.00 . A A . 181 HSL O 1 1
39 17862 1 1 27 HSL OD O 5.891 7.440 12.346 1.00 . A A . 181 HSL OD 1 1
40 17863 1 1 1 PHE C C -7.267 -4.708 2.133 1.00 . A A . 155 PHE C 1 1
40 17864 1 1 1 PHE CA C -7.445 -5.330 3.520 1.00 . A A . 155 PHE CA 1 1
40 17865 1 1 1 PHE CB C -6.659 -6.652 3.631 1.00 . A A . 155 PHE CB 1 1
40 17866 1 1 1 PHE CD1 C -8.461 -8.112 2.640 1.00 . A A . 155 PHE CD1 1 1
40 17867 1 1 1 PHE CD2 C -7.324 -8.874 4.593 1.00 . A A . 155 PHE CD2 1 1
40 17868 1 1 1 PHE CE1 C -9.226 -9.264 2.634 1.00 . A A . 155 PHE CE1 1 1
40 17869 1 1 1 PHE CE2 C -8.087 -10.027 4.592 1.00 . A A . 155 PHE CE2 1 1
40 17870 1 1 1 PHE CG C -7.502 -7.903 3.619 1.00 . A A . 155 PHE CG 1 1
40 17871 1 1 1 PHE CZ C -9.040 -10.221 3.611 1.00 . A A . 155 PHE CZ 1 1
40 17872 1 1 1 PHE H1 H -9.293 -4.666 4.140 1.00 . A A . 155 PHE H1 1 1
40 17873 1 1 1 PHE H2 H -8.938 -6.284 4.577 1.00 . A A . 155 PHE H2 1 1
40 17874 1 1 1 PHE H3 H -9.344 -5.899 2.953 1.00 . A A . 155 PHE H3 1 1
40 17875 1 1 1 PHE HA H -7.062 -4.636 4.256 1.00 . A A . 155 PHE HA 1 1
40 17876 1 1 1 PHE HB2 H -5.968 -6.717 2.804 1.00 . A A . 155 PHE HB2 1 1
40 17877 1 1 1 PHE HB3 H -6.095 -6.643 4.554 1.00 . A A . 155 PHE HB3 1 1
40 17878 1 1 1 PHE HD1 H -8.612 -7.367 1.875 1.00 . A A . 155 PHE HD1 1 1
40 17879 1 1 1 PHE HD2 H -6.579 -8.724 5.360 1.00 . A A . 155 PHE HD2 1 1
40 17880 1 1 1 PHE HE1 H -9.972 -9.414 1.866 1.00 . A A . 155 PHE HE1 1 1
40 17881 1 1 1 PHE HE2 H -7.937 -10.774 5.357 1.00 . A A . 155 PHE HE2 1 1
40 17882 1 1 1 PHE HZ H -9.637 -11.121 3.608 1.00 . A A . 155 PHE HZ 1 1
40 17883 1 1 1 PHE N N -8.884 -5.568 3.824 1.00 . A A . 155 PHE N 1 1
40 17884 1 1 1 PHE O O -7.268 -3.486 1.993 1.00 . A A . 155 PHE O 1 1
40 17885 1 1 2 LEU C C -7.132 -6.202 -1.255 1.00 . A A . 156 LEU C 1 1
40 17886 1 1 2 LEU CA C -6.934 -5.071 -0.253 1.00 . A A . 156 LEU CA 1 1
40 17887 1 1 2 LEU CB C -5.543 -4.457 -0.420 1.00 . A A . 156 LEU CB 1 1
40 17888 1 1 2 LEU CD1 C -4.162 -6.036 -1.793 1.00 . A A . 156 LEU CD1 1 1
40 17889 1 1 2 LEU CD2 C -3.115 -4.789 0.106 1.00 . A A . 156 LEU CD2 1 1
40 17890 1 1 2 LEU CG C -4.384 -5.455 -0.405 1.00 . A A . 156 LEU CG 1 1
40 17891 1 1 2 LEU H H -7.118 -6.509 1.275 1.00 . A A . 156 LEU H 1 1
40 17892 1 1 2 LEU HA H -7.676 -4.311 -0.436 1.00 . A A . 156 LEU HA 1 1
40 17893 1 1 2 LEU HB2 H -5.519 -3.923 -1.358 1.00 . A A . 156 LEU HB2 1 1
40 17894 1 1 2 LEU HB3 H -5.388 -3.750 0.381 1.00 . A A . 156 LEU HB3 1 1
40 17895 1 1 2 LEU HD11 H -3.108 -6.214 -1.946 1.00 . A A . 156 LEU HD11 1 1
40 17896 1 1 2 LEU HD12 H -4.521 -5.339 -2.537 1.00 . A A . 156 LEU HD12 1 1
40 17897 1 1 2 LEU HD13 H -4.702 -6.967 -1.884 1.00 . A A . 156 LEU HD13 1 1
40 17898 1 1 2 LEU HD21 H -2.287 -5.477 0.021 1.00 . A A . 156 LEU HD21 1 1
40 17899 1 1 2 LEU HD22 H -3.246 -4.510 1.141 1.00 . A A . 156 LEU HD22 1 1
40 17900 1 1 2 LEU HD23 H -2.911 -3.906 -0.482 1.00 . A A . 156 LEU HD23 1 1
40 17901 1 1 2 LEU HG H -4.627 -6.269 0.263 1.00 . A A . 156 LEU HG 1 1
40 17902 1 1 2 LEU N N -7.113 -5.548 1.111 1.00 . A A . 156 LEU N 1 1
40 17903 1 1 2 LEU O O -6.784 -7.351 -0.986 1.00 . A A . 156 LEU O 1 1
40 17904 1 1 3 GLN C C -8.295 -6.189 -4.772 1.00 . A A . 157 GLN C 1 1
40 17905 1 1 3 GLN CA C -7.928 -6.861 -3.456 1.00 . A A . 157 GLN CA 1 1
40 17906 1 1 3 GLN CB C -9.028 -7.836 -3.032 1.00 . A A . 157 GLN CB 1 1
40 17907 1 1 3 GLN CD C -11.539 -7.559 -3.112 1.00 . A A . 157 GLN CD 1 1
40 17908 1 1 3 GLN CG C -10.246 -7.156 -2.430 1.00 . A A . 157 GLN CG 1 1
40 17909 1 1 3 GLN H H -7.945 -4.937 -2.574 1.00 . A A . 157 GLN H 1 1
40 17910 1 1 3 GLN HA H -7.008 -7.407 -3.601 1.00 . A A . 157 GLN HA 1 1
40 17911 1 1 3 GLN HB2 H -9.347 -8.399 -3.897 1.00 . A A . 157 GLN HB2 1 1
40 17912 1 1 3 GLN HB3 H -8.624 -8.518 -2.298 1.00 . A A . 157 GLN HB3 1 1
40 17913 1 1 3 GLN HE21 H -11.580 -5.838 -4.106 1.00 . A A . 157 GLN HE21 1 1
40 17914 1 1 3 GLN HE22 H -12.890 -6.918 -4.422 1.00 . A A . 157 GLN HE22 1 1
40 17915 1 1 3 GLN HG2 H -10.311 -7.421 -1.385 1.00 . A A . 157 GLN HG2 1 1
40 17916 1 1 3 GLN HG3 H -10.127 -6.086 -2.521 1.00 . A A . 157 GLN HG3 1 1
40 17917 1 1 3 GLN N N -7.690 -5.870 -2.414 1.00 . A A . 157 GLN N 1 1
40 17918 1 1 3 GLN NE2 N -12.055 -6.683 -3.967 1.00 . A A . 157 GLN NE2 1 1
40 17919 1 1 3 GLN O O -9.382 -6.388 -5.312 1.00 . A A . 157 GLN O 1 1
40 17920 1 1 3 GLN OE1 O -12.065 -8.646 -2.877 1.00 . A A . 157 GLN OE1 1 1
40 17921 1 1 4 SER C C -6.175 -4.181 -6.993 1.00 . A A . 158 SER C 1 1
40 17922 1 1 4 SER CA C -7.531 -4.683 -6.528 1.00 . A A . 158 SER CA 1 1
40 17923 1 1 4 SER CB C -8.501 -3.513 -6.350 1.00 . A A . 158 SER CB 1 1
40 17924 1 1 4 SER H H -6.519 -5.298 -4.788 1.00 . A A . 158 SER H 1 1
40 17925 1 1 4 SER HA H -7.926 -5.372 -7.261 1.00 . A A . 158 SER HA 1 1
40 17926 1 1 4 SER HB2 H -8.772 -3.123 -7.323 1.00 . A A . 158 SER HB2 1 1
40 17927 1 1 4 SER HB3 H -9.388 -3.861 -5.835 1.00 . A A . 158 SER HB3 1 1
40 17928 1 1 4 SER HG H -7.183 -2.089 -6.086 1.00 . A A . 158 SER HG 1 1
40 17929 1 1 4 SER N N -7.361 -5.399 -5.275 1.00 . A A . 158 SER N 1 1
40 17930 1 1 4 SER O O -6.022 -3.020 -7.376 1.00 . A A . 158 SER O 1 1
40 17931 1 1 4 SER OG O -7.910 -2.473 -5.591 1.00 . A A . 158 SER OG 1 1
40 17932 1 1 5 ASP C C -3.138 -3.945 -6.180 1.00 . A A . 159 ASP C 1 1
40 17933 1 1 5 ASP CA C -3.812 -4.737 -7.297 1.00 . A A . 159 ASP CA 1 1
40 17934 1 1 5 ASP CB C -3.773 -3.940 -8.607 1.00 . A A . 159 ASP CB 1 1
40 17935 1 1 5 ASP CG C -2.900 -4.598 -9.658 1.00 . A A . 159 ASP CG 1 1
40 17936 1 1 5 ASP H H -5.376 -5.966 -6.585 1.00 . A A . 159 ASP H 1 1
40 17937 1 1 5 ASP HA H -3.276 -5.665 -7.434 1.00 . A A . 159 ASP HA 1 1
40 17938 1 1 5 ASP HB2 H -4.774 -3.858 -9.003 1.00 . A A . 159 ASP HB2 1 1
40 17939 1 1 5 ASP HB3 H -3.385 -2.951 -8.410 1.00 . A A . 159 ASP HB3 1 1
40 17940 1 1 5 ASP N N -5.183 -5.066 -6.922 1.00 . A A . 159 ASP N 1 1
40 17941 1 1 5 ASP O O -2.100 -4.351 -5.664 1.00 . A A . 159 ASP O 1 1
40 17942 1 1 5 ASP OD1 O -1.667 -4.644 -9.461 1.00 . A A . 159 ASP OD1 1 1
40 17943 1 1 5 ASP OD2 O -3.448 -5.067 -10.677 1.00 . A A . 159 ASP OD2 1 1
40 17944 1 1 6 VAL C C -1.902 -1.308 -5.160 1.00 . A A . 160 VAL C 1 1
40 17945 1 1 6 VAL CA C -3.235 -1.947 -4.757 1.00 . A A . 160 VAL CA 1 1
40 17946 1 1 6 VAL CB C -3.124 -2.692 -3.392 1.00 . A A . 160 VAL CB 1 1
40 17947 1 1 6 VAL CG1 C -1.695 -3.120 -3.061 1.00 . A A . 160 VAL CG1 1 1
40 17948 1 1 6 VAL CG2 C -3.683 -1.823 -2.275 1.00 . A A . 160 VAL CG2 1 1
40 17949 1 1 6 VAL H H -4.574 -2.566 -6.268 1.00 . A A . 160 VAL H 1 1
40 17950 1 1 6 VAL HA H -3.957 -1.151 -4.634 1.00 . A A . 160 VAL HA 1 1
40 17951 1 1 6 VAL HB H -3.732 -3.584 -3.446 1.00 . A A . 160 VAL HB 1 1
40 17952 1 1 6 VAL HG11 H -1.662 -3.506 -2.054 1.00 . A A . 160 VAL HG11 1 1
40 17953 1 1 6 VAL HG12 H -1.034 -2.269 -3.139 1.00 . A A . 160 VAL HG12 1 1
40 17954 1 1 6 VAL HG13 H -1.378 -3.887 -3.749 1.00 . A A . 160 VAL HG13 1 1
40 17955 1 1 6 VAL HG21 H -2.873 -1.309 -1.777 1.00 . A A . 160 VAL HG21 1 1
40 17956 1 1 6 VAL HG22 H -4.206 -2.444 -1.563 1.00 . A A . 160 VAL HG22 1 1
40 17957 1 1 6 VAL HG23 H -4.367 -1.097 -2.691 1.00 . A A . 160 VAL HG23 1 1
40 17958 1 1 6 VAL N N -3.749 -2.819 -5.814 1.00 . A A . 160 VAL N 1 1
40 17959 1 1 6 VAL O O -1.773 -0.085 -5.179 1.00 . A A . 160 VAL O 1 1
40 17960 1 1 7 PHE C C 0.367 -1.207 -7.379 1.00 . A A . 161 PHE C 1 1
40 17961 1 1 7 PHE CA C 0.390 -1.664 -5.921 1.00 . A A . 161 PHE CA 1 1
40 17962 1 1 7 PHE CB C 1.445 -2.759 -5.733 1.00 . A A . 161 PHE CB 1 1
40 17963 1 1 7 PHE CD1 C 0.900 -4.335 -7.608 1.00 . A A . 161 PHE CD1 1 1
40 17964 1 1 7 PHE CD2 C 0.742 -5.140 -5.368 1.00 . A A . 161 PHE CD2 1 1
40 17965 1 1 7 PHE CE1 C 0.511 -5.573 -8.083 1.00 . A A . 161 PHE CE1 1 1
40 17966 1 1 7 PHE CE2 C 0.353 -6.380 -5.838 1.00 . A A . 161 PHE CE2 1 1
40 17967 1 1 7 PHE CG C 1.020 -4.105 -6.247 1.00 . A A . 161 PHE CG 1 1
40 17968 1 1 7 PHE CZ C 0.237 -6.597 -7.197 1.00 . A A . 161 PHE CZ 1 1
40 17969 1 1 7 PHE H H -1.091 -3.098 -5.480 1.00 . A A . 161 PHE H 1 1
40 17970 1 1 7 PHE HA H 0.649 -0.821 -5.300 1.00 . A A . 161 PHE HA 1 1
40 17971 1 1 7 PHE HB2 H 2.345 -2.474 -6.256 1.00 . A A . 161 PHE HB2 1 1
40 17972 1 1 7 PHE HB3 H 1.663 -2.859 -4.679 1.00 . A A . 161 PHE HB3 1 1
40 17973 1 1 7 PHE HD1 H 1.114 -3.536 -8.301 1.00 . A A . 161 PHE HD1 1 1
40 17974 1 1 7 PHE HD2 H 0.831 -4.971 -4.305 1.00 . A A . 161 PHE HD2 1 1
40 17975 1 1 7 PHE HE1 H 0.421 -5.741 -9.146 1.00 . A A . 161 PHE HE1 1 1
40 17976 1 1 7 PHE HE2 H 0.140 -7.179 -5.143 1.00 . A A . 161 PHE HE2 1 1
40 17977 1 1 7 PHE HZ H -0.068 -7.565 -7.566 1.00 . A A . 161 PHE HZ 1 1
40 17978 1 1 7 PHE N N -0.922 -2.141 -5.498 1.00 . A A . 161 PHE N 1 1
40 17979 1 1 7 PHE O O 1.414 -1.087 -8.016 1.00 . A A . 161 PHE O 1 1
40 17980 1 1 8 PHE C C -2.413 -0.056 -9.566 1.00 . A A . 162 PHE C 1 1
40 17981 1 1 8 PHE CA C -0.986 -0.516 -9.283 1.00 . A A . 162 PHE CA 1 1
40 17982 1 1 8 PHE CB C -0.609 -1.631 -10.256 1.00 . A A . 162 PHE CB 1 1
40 17983 1 1 8 PHE CD1 C 1.513 -0.473 -10.936 1.00 . A A . 162 PHE CD1 1 1
40 17984 1 1 8 PHE CD2 C 1.556 -2.841 -10.648 1.00 . A A . 162 PHE CD2 1 1
40 17985 1 1 8 PHE CE1 C 2.854 -0.487 -11.272 1.00 . A A . 162 PHE CE1 1 1
40 17986 1 1 8 PHE CE2 C 2.896 -2.860 -10.983 1.00 . A A . 162 PHE CE2 1 1
40 17987 1 1 8 PHE CG C 0.850 -1.649 -10.621 1.00 . A A . 162 PHE CG 1 1
40 17988 1 1 8 PHE CZ C 3.546 -1.683 -11.296 1.00 . A A . 162 PHE CZ 1 1
40 17989 1 1 8 PHE H H -1.623 -1.068 -7.351 1.00 . A A . 162 PHE H 1 1
40 17990 1 1 8 PHE HA H -0.322 0.318 -9.435 1.00 . A A . 162 PHE HA 1 1
40 17991 1 1 8 PHE HB2 H -0.852 -2.586 -9.813 1.00 . A A . 162 PHE HB2 1 1
40 17992 1 1 8 PHE HB3 H -1.177 -1.503 -11.169 1.00 . A A . 162 PHE HB3 1 1
40 17993 1 1 8 PHE HD1 H 0.974 0.461 -10.918 1.00 . A A . 162 PHE HD1 1 1
40 17994 1 1 8 PHE HD2 H 1.048 -3.762 -10.404 1.00 . A A . 162 PHE HD2 1 1
40 17995 1 1 8 PHE HE1 H 3.360 0.435 -11.515 1.00 . A A . 162 PHE HE1 1 1
40 17996 1 1 8 PHE HE2 H 3.434 -3.797 -11.001 1.00 . A A . 162 PHE HE2 1 1
40 17997 1 1 8 PHE HZ H 4.594 -1.696 -11.558 1.00 . A A . 162 PHE HZ 1 1
40 17998 1 1 8 PHE N N -0.829 -0.956 -7.903 1.00 . A A . 162 PHE N 1 1
40 17999 1 1 8 PHE O O -2.724 0.355 -10.684 1.00 . A A . 162 PHE O 1 1
40 18000 1 1 9 LEU C C -4.650 1.830 -9.070 1.00 . A A . 163 LEU C 1 1
40 18001 1 1 9 LEU CA C -4.651 0.349 -8.728 1.00 . A A . 163 LEU CA 1 1
40 18002 1 1 9 LEU CB C -5.465 0.102 -7.456 1.00 . A A . 163 LEU CB 1 1
40 18003 1 1 9 LEU CD1 C -7.637 -0.634 -8.468 1.00 . A A . 163 LEU CD1 1 1
40 18004 1 1 9 LEU CD2 C -7.612 0.429 -6.204 1.00 . A A . 163 LEU CD2 1 1
40 18005 1 1 9 LEU CG C -6.961 0.398 -7.579 1.00 . A A . 163 LEU CG 1 1
40 18006 1 1 9 LEU H H -2.989 -0.412 -7.676 1.00 . A A . 163 LEU H 1 1
40 18007 1 1 9 LEU HA H -5.086 -0.205 -9.547 1.00 . A A . 163 LEU HA 1 1
40 18008 1 1 9 LEU HB2 H -5.344 -0.933 -7.171 1.00 . A A . 163 LEU HB2 1 1
40 18009 1 1 9 LEU HB3 H -5.062 0.723 -6.671 1.00 . A A . 163 LEU HB3 1 1
40 18010 1 1 9 LEU HD11 H -7.642 -1.592 -7.968 1.00 . A A . 163 LEU HD11 1 1
40 18011 1 1 9 LEU HD12 H -7.095 -0.717 -9.399 1.00 . A A . 163 LEU HD12 1 1
40 18012 1 1 9 LEU HD13 H -8.652 -0.326 -8.669 1.00 . A A . 163 LEU HD13 1 1
40 18013 1 1 9 LEU HD21 H -8.619 0.043 -6.274 1.00 . A A . 163 LEU HD21 1 1
40 18014 1 1 9 LEU HD22 H -7.640 1.446 -5.842 1.00 . A A . 163 LEU HD22 1 1
40 18015 1 1 9 LEU HD23 H -7.040 -0.182 -5.521 1.00 . A A . 163 LEU HD23 1 1
40 18016 1 1 9 LEU HG H -7.093 1.368 -8.035 1.00 . A A . 163 LEU HG 1 1
40 18017 1 1 9 LEU N N -3.280 -0.097 -8.553 1.00 . A A . 163 LEU N 1 1
40 18018 1 1 9 LEU O O -5.610 2.355 -9.634 1.00 . A A . 163 LEU O 1 1
40 18019 1 1 10 PHE C C -4.467 4.727 -8.313 1.00 . A A . 164 PHE C 1 1
40 18020 1 1 10 PHE CA C -3.390 3.909 -9.014 1.00 . A A . 164 PHE CA 1 1
40 18021 1 1 10 PHE CB C -3.439 4.145 -10.525 1.00 . A A . 164 PHE CB 1 1
40 18022 1 1 10 PHE CD1 C -2.856 6.562 -10.871 1.00 . A A . 164 PHE CD1 1 1
40 18023 1 1 10 PHE CD2 C -1.286 4.907 -11.567 1.00 . A A . 164 PHE CD2 1 1
40 18024 1 1 10 PHE CE1 C -2.001 7.559 -11.306 1.00 . A A . 164 PHE CE1 1 1
40 18025 1 1 10 PHE CE2 C -0.428 5.899 -12.002 1.00 . A A . 164 PHE CE2 1 1
40 18026 1 1 10 PHE CG C -2.508 5.227 -10.996 1.00 . A A . 164 PHE CG 1 1
40 18027 1 1 10 PHE CZ C -0.786 7.226 -11.872 1.00 . A A . 164 PHE CZ 1 1
40 18028 1 1 10 PHE H H -2.811 2.009 -8.293 1.00 . A A . 164 PHE H 1 1
40 18029 1 1 10 PHE HA H -2.424 4.216 -8.643 1.00 . A A . 164 PHE HA 1 1
40 18030 1 1 10 PHE HB2 H -3.165 3.229 -11.031 1.00 . A A . 164 PHE HB2 1 1
40 18031 1 1 10 PHE HB3 H -4.444 4.422 -10.807 1.00 . A A . 164 PHE HB3 1 1
40 18032 1 1 10 PHE HD1 H -3.805 6.823 -10.428 1.00 . A A . 164 PHE HD1 1 1
40 18033 1 1 10 PHE HD2 H -1.004 3.870 -11.670 1.00 . A A . 164 PHE HD2 1 1
40 18034 1 1 10 PHE HE1 H -2.284 8.596 -11.203 1.00 . A A . 164 PHE HE1 1 1
40 18035 1 1 10 PHE HE2 H 0.521 5.637 -12.445 1.00 . A A . 164 PHE HE2 1 1
40 18036 1 1 10 PHE HZ H -0.119 8.004 -12.213 1.00 . A A . 164 PHE HZ 1 1
40 18037 1 1 10 PHE N N -3.546 2.493 -8.734 1.00 . A A . 164 PHE N 1 1
40 18038 1 1 10 PHE O O -5.473 5.098 -8.916 1.00 . A A . 164 PHE O 1 1
40 18039 1 1 11 LEU C C -4.599 6.145 -4.884 1.00 . A A . 165 LEU C 1 1
40 18040 1 1 11 LEU CA C -5.192 5.776 -6.239 1.00 . A A . 165 LEU CA 1 1
40 18041 1 1 11 LEU CB C -6.486 4.986 -6.033 1.00 . A A . 165 LEU CB 1 1
40 18042 1 1 11 LEU CD1 C -7.781 6.121 -7.856 1.00 . A A . 165 LEU CD1 1 1
40 18043 1 1 11 LEU CD2 C -8.991 4.901 -6.040 1.00 . A A . 165 LEU CD2 1 1
40 18044 1 1 11 LEU CG C -7.770 5.741 -6.383 1.00 . A A . 165 LEU CG 1 1
40 18045 1 1 11 LEU H H -3.422 4.670 -6.610 1.00 . A A . 165 LEU H 1 1
40 18046 1 1 11 LEU HA H -5.418 6.680 -6.779 1.00 . A A . 165 LEU HA 1 1
40 18047 1 1 11 LEU HB2 H -6.438 4.097 -6.643 1.00 . A A . 165 LEU HB2 1 1
40 18048 1 1 11 LEU HB3 H -6.541 4.691 -4.994 1.00 . A A . 165 LEU HB3 1 1
40 18049 1 1 11 LEU HD11 H -6.969 6.805 -8.057 1.00 . A A . 165 LEU HD11 1 1
40 18050 1 1 11 LEU HD12 H -8.720 6.596 -8.098 1.00 . A A . 165 LEU HD12 1 1
40 18051 1 1 11 LEU HD13 H -7.660 5.232 -8.457 1.00 . A A . 165 LEU HD13 1 1
40 18052 1 1 11 LEU HD21 H -8.726 4.168 -5.293 1.00 . A A . 165 LEU HD21 1 1
40 18053 1 1 11 LEU HD22 H -9.342 4.398 -6.929 1.00 . A A . 165 LEU HD22 1 1
40 18054 1 1 11 LEU HD23 H -9.772 5.540 -5.656 1.00 . A A . 165 LEU HD23 1 1
40 18055 1 1 11 LEU HG H -7.814 6.652 -5.803 1.00 . A A . 165 LEU HG 1 1
40 18056 1 1 11 LEU N N -4.244 5.001 -7.032 1.00 . A A . 165 LEU N 1 1
40 18057 1 1 11 LEU O O -4.602 7.312 -4.492 1.00 . A A . 165 LEU O 1 1
40 18058 1 1 12 LEU C C -2.613 4.190 -2.475 1.00 . A A . 166 LEU C 1 1
40 18059 1 1 12 LEU CA C -3.505 5.368 -2.859 1.00 . A A . 166 LEU CA 1 1
40 18060 1 1 12 LEU CB C -4.614 5.568 -1.821 1.00 . A A . 166 LEU CB 1 1
40 18061 1 1 12 LEU CD1 C -5.511 7.906 -1.650 1.00 . A A . 166 LEU CD1 1 1
40 18062 1 1 12 LEU CD2 C -4.859 6.664 0.422 1.00 . A A . 166 LEU CD2 1 1
40 18063 1 1 12 LEU CG C -4.550 6.889 -1.051 1.00 . A A . 166 LEU CG 1 1
40 18064 1 1 12 LEU H H -4.122 4.233 -4.529 1.00 . A A . 166 LEU H 1 1
40 18065 1 1 12 LEU HA H -2.903 6.263 -2.912 1.00 . A A . 166 LEU HA 1 1
40 18066 1 1 12 LEU HB2 H -5.566 5.518 -2.336 1.00 . A A . 166 LEU HB2 1 1
40 18067 1 1 12 LEU HB3 H -4.568 4.757 -1.109 1.00 . A A . 166 LEU HB3 1 1
40 18068 1 1 12 LEU HD11 H -5.821 7.575 -2.631 1.00 . A A . 166 LEU HD11 1 1
40 18069 1 1 12 LEU HD12 H -5.018 8.863 -1.732 1.00 . A A . 166 LEU HD12 1 1
40 18070 1 1 12 LEU HD13 H -6.377 8.002 -1.012 1.00 . A A . 166 LEU HD13 1 1
40 18071 1 1 12 LEU HD21 H -5.150 7.600 0.876 1.00 . A A . 166 LEU HD21 1 1
40 18072 1 1 12 LEU HD22 H -3.980 6.280 0.919 1.00 . A A . 166 LEU HD22 1 1
40 18073 1 1 12 LEU HD23 H -5.665 5.952 0.516 1.00 . A A . 166 LEU HD23 1 1
40 18074 1 1 12 LEU HG H -3.550 7.293 -1.126 1.00 . A A . 166 LEU HG 1 1
40 18075 1 1 12 LEU N N -4.095 5.145 -4.169 1.00 . A A . 166 LEU N 1 1
40 18076 1 1 12 LEU O O -2.786 3.585 -1.417 1.00 . A A . 166 LEU O 1 1
40 18077 1 1 13 PRO C C -0.004 2.831 -1.768 1.00 . A A . 167 PRO C 1 1
40 18078 1 1 13 PRO CA C -0.728 2.728 -3.106 1.00 . A A . 167 PRO CA 1 1
40 18079 1 1 13 PRO CB C 0.277 2.817 -4.263 1.00 . A A . 167 PRO CB 1 1
40 18080 1 1 13 PRO CD C -1.373 4.506 -4.626 1.00 . A A . 167 PRO CD 1 1
40 18081 1 1 13 PRO CG C 0.066 4.163 -4.872 1.00 . A A . 167 PRO CG 1 1
40 18082 1 1 13 PRO HA H -1.246 1.782 -3.157 1.00 . A A . 167 PRO HA 1 1
40 18083 1 1 13 PRO HB2 H 1.283 2.712 -3.874 1.00 . A A . 167 PRO HB2 1 1
40 18084 1 1 13 PRO HB3 H 0.073 2.026 -4.975 1.00 . A A . 167 PRO HB3 1 1
40 18085 1 1 13 PRO HD2 H -1.501 5.576 -4.547 1.00 . A A . 167 PRO HD2 1 1
40 18086 1 1 13 PRO HD3 H -1.998 4.103 -5.408 1.00 . A A . 167 PRO HD3 1 1
40 18087 1 1 13 PRO HG2 H 0.710 4.887 -4.394 1.00 . A A . 167 PRO HG2 1 1
40 18088 1 1 13 PRO HG3 H 0.266 4.122 -5.932 1.00 . A A . 167 PRO HG3 1 1
40 18089 1 1 13 PRO N N -1.646 3.844 -3.343 1.00 . A A . 167 PRO N 1 1
40 18090 1 1 13 PRO O O 0.930 3.618 -1.616 1.00 . A A . 167 PRO O 1 1
40 18091 1 1 14 PRO C C 1.595 1.377 0.498 1.00 . A A . 168 PRO C 1 1
40 18092 1 1 14 PRO CA C 0.207 2.004 0.544 1.00 . A A . 168 PRO CA 1 1
40 18093 1 1 14 PRO CB C -0.745 1.137 1.369 1.00 . A A . 168 PRO CB 1 1
40 18094 1 1 14 PRO CD C -1.511 1.036 -0.888 1.00 . A A . 168 PRO CD 1 1
40 18095 1 1 14 PRO CG C -1.371 0.227 0.369 1.00 . A A . 168 PRO CG 1 1
40 18096 1 1 14 PRO HA H 0.268 2.995 0.970 1.00 . A A . 168 PRO HA 1 1
40 18097 1 1 14 PRO HB2 H -0.182 0.585 2.112 1.00 . A A . 168 PRO HB2 1 1
40 18098 1 1 14 PRO HB3 H -1.485 1.764 1.851 1.00 . A A . 168 PRO HB3 1 1
40 18099 1 1 14 PRO HD2 H -1.379 0.409 -1.758 1.00 . A A . 168 PRO HD2 1 1
40 18100 1 1 14 PRO HD3 H -2.471 1.530 -0.919 1.00 . A A . 168 PRO HD3 1 1
40 18101 1 1 14 PRO HG2 H -0.730 -0.624 0.195 1.00 . A A . 168 PRO HG2 1 1
40 18102 1 1 14 PRO HG3 H -2.340 -0.095 0.719 1.00 . A A . 168 PRO HG3 1 1
40 18103 1 1 14 PRO N N -0.416 2.019 -0.782 1.00 . A A . 168 PRO N 1 1
40 18104 1 1 14 PRO O O 1.762 0.194 0.792 1.00 . A A . 168 PRO O 1 1
40 18105 1 1 15 ILE C C 4.596 1.551 1.380 1.00 . A A . 169 ILE C 1 1
40 18106 1 1 15 ILE CA C 3.952 1.692 0.007 1.00 . A A . 169 ILE CA 1 1
40 18107 1 1 15 ILE CB C 4.798 2.635 -0.879 1.00 . A A . 169 ILE CB 1 1
40 18108 1 1 15 ILE CD1 C 6.925 1.243 -0.709 1.00 . A A . 169 ILE CD1 1 1
40 18109 1 1 15 ILE CG1 C 5.877 1.845 -1.621 1.00 . A A . 169 ILE CG1 1 1
40 18110 1 1 15 ILE CG2 C 5.422 3.760 -0.064 1.00 . A A . 169 ILE CG2 1 1
40 18111 1 1 15 ILE H H 2.387 3.104 -0.120 1.00 . A A . 169 ILE H 1 1
40 18112 1 1 15 ILE HA H 3.926 0.721 -0.465 1.00 . A A . 169 ILE HA 1 1
40 18113 1 1 15 ILE HB H 4.138 3.085 -1.600 1.00 . A A . 169 ILE HB 1 1
40 18114 1 1 15 ILE HD11 H 7.848 1.116 -1.254 1.00 . A A . 169 ILE HD11 1 1
40 18115 1 1 15 ILE HD12 H 6.582 0.284 -0.351 1.00 . A A . 169 ILE HD12 1 1
40 18116 1 1 15 ILE HD13 H 7.092 1.902 0.131 1.00 . A A . 169 ILE HD13 1 1
40 18117 1 1 15 ILE HG12 H 5.413 1.037 -2.167 1.00 . A A . 169 ILE HG12 1 1
40 18118 1 1 15 ILE HG13 H 6.380 2.501 -2.317 1.00 . A A . 169 ILE HG13 1 1
40 18119 1 1 15 ILE HG21 H 5.673 4.581 -0.718 1.00 . A A . 169 ILE HG21 1 1
40 18120 1 1 15 ILE HG22 H 6.318 3.400 0.420 1.00 . A A . 169 ILE HG22 1 1
40 18121 1 1 15 ILE HG23 H 4.720 4.098 0.684 1.00 . A A . 169 ILE HG23 1 1
40 18122 1 1 15 ILE N N 2.584 2.172 0.111 1.00 . A A . 169 ILE N 1 1
40 18123 1 1 15 ILE O O 5.373 0.632 1.616 1.00 . A A . 169 ILE O 1 1
40 18124 1 1 16 ILE C C 4.138 1.443 4.513 1.00 . A A . 170 ILE C 1 1
40 18125 1 1 16 ILE CA C 4.811 2.485 3.626 1.00 . A A . 170 ILE CA 1 1
40 18126 1 1 16 ILE CB C 4.665 3.868 4.285 1.00 . A A . 170 ILE CB 1 1
40 18127 1 1 16 ILE CD1 C 6.266 4.823 2.548 1.00 . A A . 170 ILE CD1 1 1
40 18128 1 1 16 ILE CG1 C 4.946 4.976 3.269 1.00 . A A . 170 ILE CG1 1 1
40 18129 1 1 16 ILE CG2 C 5.597 3.987 5.481 1.00 . A A . 170 ILE CG2 1 1
40 18130 1 1 16 ILE H H 3.645 3.184 2.000 1.00 . A A . 170 ILE H 1 1
40 18131 1 1 16 ILE HA H 5.865 2.255 3.560 1.00 . A A . 170 ILE HA 1 1
40 18132 1 1 16 ILE HB H 3.650 3.966 4.637 1.00 . A A . 170 ILE HB 1 1
40 18133 1 1 16 ILE HD11 H 7.064 5.196 3.171 1.00 . A A . 170 ILE HD11 1 1
40 18134 1 1 16 ILE HD12 H 6.236 5.382 1.624 1.00 . A A . 170 ILE HD12 1 1
40 18135 1 1 16 ILE HD13 H 6.436 3.780 2.329 1.00 . A A . 170 ILE HD13 1 1
40 18136 1 1 16 ILE HG12 H 4.165 4.975 2.526 1.00 . A A . 170 ILE HG12 1 1
40 18137 1 1 16 ILE HG13 H 4.954 5.927 3.778 1.00 . A A . 170 ILE HG13 1 1
40 18138 1 1 16 ILE HG21 H 6.618 4.049 5.138 1.00 . A A . 170 ILE HG21 1 1
40 18139 1 1 16 ILE HG22 H 5.481 3.120 6.114 1.00 . A A . 170 ILE HG22 1 1
40 18140 1 1 16 ILE HG23 H 5.350 4.877 6.042 1.00 . A A . 170 ILE HG23 1 1
40 18141 1 1 16 ILE N N 4.267 2.479 2.269 1.00 . A A . 170 ILE N 1 1
40 18142 1 1 16 ILE O O 4.811 0.651 5.173 1.00 . A A . 170 ILE O 1 1
40 18143 1 1 17 LEU C C 2.355 -0.928 4.819 1.00 . A A . 171 LEU C 1 1
40 18144 1 1 17 LEU CA C 2.072 0.477 5.331 1.00 . A A . 171 LEU CA 1 1
40 18145 1 1 17 LEU CB C 0.570 0.769 5.278 1.00 . A A . 171 LEU CB 1 1
40 18146 1 1 17 LEU CD1 C 0.078 3.106 4.515 1.00 . A A . 171 LEU CD1 1 1
40 18147 1 1 17 LEU CD2 C -1.153 2.147 6.469 1.00 . A A . 171 LEU CD2 1 1
40 18148 1 1 17 LEU CG C 0.169 2.179 5.717 1.00 . A A . 171 LEU CG 1 1
40 18149 1 1 17 LEU H H 2.319 2.087 3.977 1.00 . A A . 171 LEU H 1 1
40 18150 1 1 17 LEU HA H 2.418 0.557 6.352 1.00 . A A . 171 LEU HA 1 1
40 18151 1 1 17 LEU HB2 H 0.232 0.619 4.263 1.00 . A A . 171 LEU HB2 1 1
40 18152 1 1 17 LEU HB3 H 0.065 0.059 5.916 1.00 . A A . 171 LEU HB3 1 1
40 18153 1 1 17 LEU HD11 H 1.025 3.605 4.372 1.00 . A A . 171 LEU HD11 1 1
40 18154 1 1 17 LEU HD12 H -0.694 3.842 4.686 1.00 . A A . 171 LEU HD12 1 1
40 18155 1 1 17 LEU HD13 H -0.162 2.530 3.633 1.00 . A A . 171 LEU HD13 1 1
40 18156 1 1 17 LEU HD21 H -1.128 2.870 7.271 1.00 . A A . 171 LEU HD21 1 1
40 18157 1 1 17 LEU HD22 H -1.311 1.160 6.878 1.00 . A A . 171 LEU HD22 1 1
40 18158 1 1 17 LEU HD23 H -1.958 2.389 5.791 1.00 . A A . 171 LEU HD23 1 1
40 18159 1 1 17 LEU HG H 0.925 2.570 6.383 1.00 . A A . 171 LEU HG 1 1
40 18160 1 1 17 LEU N N 2.810 1.438 4.524 1.00 . A A . 171 LEU N 1 1
40 18161 1 1 17 LEU O O 2.761 -1.810 5.573 1.00 . A A . 171 LEU O 1 1
40 18162 1 1 18 ASP C C 3.927 -2.638 2.732 1.00 . A A . 172 ASP C 1 1
40 18163 1 1 18 ASP CA C 2.424 -2.389 2.873 1.00 . A A . 172 ASP CA 1 1
40 18164 1 1 18 ASP CB C 1.755 -2.438 1.498 1.00 . A A . 172 ASP CB 1 1
40 18165 1 1 18 ASP CG C 1.254 -3.826 1.151 1.00 . A A . 172 ASP CG 1 1
40 18166 1 1 18 ASP H H 1.862 -0.358 2.978 1.00 . A A . 172 ASP H 1 1
40 18167 1 1 18 ASP HA H 2.001 -3.163 3.495 1.00 . A A . 172 ASP HA 1 1
40 18168 1 1 18 ASP HB2 H 0.911 -1.759 1.491 1.00 . A A . 172 ASP HB2 1 1
40 18169 1 1 18 ASP HB3 H 2.472 -2.133 0.745 1.00 . A A . 172 ASP HB3 1 1
40 18170 1 1 18 ASP N N 2.165 -1.110 3.519 1.00 . A A . 172 ASP N 1 1
40 18171 1 1 18 ASP O O 4.343 -3.673 2.209 1.00 . A A . 172 ASP O 1 1
40 18172 1 1 18 ASP OD1 O 0.973 -4.606 2.086 1.00 . A A . 172 ASP OD1 1 1
40 18173 1 1 18 ASP OD2 O 1.143 -4.133 -0.054 1.00 . A A . 172 ASP OD2 1 1
40 18174 1 1 19 ALA C C 6.646 -2.897 4.136 1.00 . A A . 173 ALA C 1 1
40 18175 1 1 19 ALA CA C 6.193 -1.839 3.141 1.00 . A A . 173 ALA CA 1 1
40 18176 1 1 19 ALA CB C 6.878 -0.505 3.430 1.00 . A A . 173 ALA CB 1 1
40 18177 1 1 19 ALA H H 4.368 -0.894 3.625 1.00 . A A . 173 ALA H 1 1
40 18178 1 1 19 ALA HA H 6.455 -2.150 2.140 1.00 . A A . 173 ALA HA 1 1
40 18179 1 1 19 ALA HB1 H 7.462 -0.587 4.335 1.00 . A A . 173 ALA HB1 1 1
40 18180 1 1 19 ALA HB2 H 6.132 0.268 3.554 1.00 . A A . 173 ALA HB2 1 1
40 18181 1 1 19 ALA HB3 H 7.526 -0.247 2.606 1.00 . A A . 173 ALA HB3 1 1
40 18182 1 1 19 ALA N N 4.745 -1.695 3.212 1.00 . A A . 173 ALA N 1 1
40 18183 1 1 19 ALA O O 7.344 -3.848 3.784 1.00 . A A . 173 ALA O 1 1
40 18184 1 1 20 GLY C C 5.308 -4.174 7.142 1.00 . A A . 174 GLY C 1 1
40 18185 1 1 20 GLY CA C 6.551 -3.674 6.428 1.00 . A A . 174 GLY CA 1 1
40 18186 1 1 20 GLY H H 5.651 -1.950 5.585 1.00 . A A . 174 GLY H 1 1
40 18187 1 1 20 GLY HA2 H 7.070 -4.521 5.987 1.00 . A A . 174 GLY HA2 1 1
40 18188 1 1 20 GLY HA3 H 7.200 -3.187 7.150 1.00 . A A . 174 GLY HA3 1 1
40 18189 1 1 20 GLY N N 6.218 -2.727 5.379 1.00 . A A . 174 GLY N 1 1
40 18190 1 1 20 GLY O O 5.299 -5.270 7.701 1.00 . A A . 174 GLY O 1 1
40 18191 1 1 21 TYR C C 2.989 -3.432 9.243 1.00 . A A . 175 TYR C 1 1
40 18192 1 1 21 TYR CA C 2.974 -3.677 7.734 1.00 . A A . 175 TYR CA 1 1
40 18193 1 1 21 TYR CB C 2.564 -5.124 7.441 1.00 . A A . 175 TYR CB 1 1
40 18194 1 1 21 TYR CD1 C 0.115 -4.516 7.612 1.00 . A A . 175 TYR CD1 1 1
40 18195 1 1 21 TYR CD2 C 0.803 -6.656 8.409 1.00 . A A . 175 TYR CD2 1 1
40 18196 1 1 21 TYR CE1 C -1.190 -4.799 7.966 1.00 . A A . 175 TYR CE1 1 1
40 18197 1 1 21 TYR CE2 C -0.501 -6.946 8.766 1.00 . A A . 175 TYR CE2 1 1
40 18198 1 1 21 TYR CG C 1.134 -5.438 7.827 1.00 . A A . 175 TYR CG 1 1
40 18199 1 1 21 TYR CZ C -1.493 -6.015 8.542 1.00 . A A . 175 TYR CZ 1 1
40 18200 1 1 21 TYR H H 4.334 -2.504 6.642 1.00 . A A . 175 TYR H 1 1
40 18201 1 1 21 TYR HA H 2.246 -3.014 7.293 1.00 . A A . 175 TYR HA 1 1
40 18202 1 1 21 TYR HB2 H 2.671 -5.315 6.384 1.00 . A A . 175 TYR HB2 1 1
40 18203 1 1 21 TYR HB3 H 3.208 -5.793 7.990 1.00 . A A . 175 TYR HB3 1 1
40 18204 1 1 21 TYR HD1 H 0.355 -3.565 7.160 1.00 . A A . 175 TYR HD1 1 1
40 18205 1 1 21 TYR HD2 H 1.582 -7.383 8.584 1.00 . A A . 175 TYR HD2 1 1
40 18206 1 1 21 TYR HE1 H -1.967 -4.070 7.791 1.00 . A A . 175 TYR HE1 1 1
40 18207 1 1 21 TYR HE2 H -0.737 -7.898 9.217 1.00 . A A . 175 TYR HE2 1 1
40 18208 1 1 21 TYR HH H -2.899 -6.180 9.842 1.00 . A A . 175 TYR HH 1 1
40 18209 1 1 21 TYR N N 4.253 -3.357 7.109 1.00 . A A . 175 TYR N 1 1
40 18210 1 1 21 TYR O O 1.937 -3.248 9.854 1.00 . A A . 175 TYR O 1 1
40 18211 1 1 21 TYR OH O -2.792 -6.300 8.896 1.00 . A A . 175 TYR OH 1 1
40 18212 1 1 22 PHE C C 4.560 -1.686 11.507 1.00 . A A . 176 PHE C 1 1
40 18213 1 1 22 PHE CA C 4.298 -3.167 11.270 1.00 . A A . 176 PHE CA 1 1
40 18214 1 1 22 PHE CB C 5.431 -4.010 11.855 1.00 . A A . 176 PHE CB 1 1
40 18215 1 1 22 PHE CD1 C 5.114 -6.305 10.892 1.00 . A A . 176 PHE CD1 1 1
40 18216 1 1 22 PHE CD2 C 4.722 -5.991 13.224 1.00 . A A . 176 PHE CD2 1 1
40 18217 1 1 22 PHE CE1 C 4.792 -7.645 11.015 1.00 . A A . 176 PHE CE1 1 1
40 18218 1 1 22 PHE CE2 C 4.399 -7.329 13.352 1.00 . A A . 176 PHE CE2 1 1
40 18219 1 1 22 PHE CG C 5.082 -5.465 11.993 1.00 . A A . 176 PHE CG 1 1
40 18220 1 1 22 PHE CZ C 4.435 -8.157 12.246 1.00 . A A . 176 PHE CZ 1 1
40 18221 1 1 22 PHE H H 4.983 -3.550 9.310 1.00 . A A . 176 PHE H 1 1
40 18222 1 1 22 PHE HA H 3.366 -3.441 11.741 1.00 . A A . 176 PHE HA 1 1
40 18223 1 1 22 PHE HB2 H 6.294 -3.937 11.207 1.00 . A A . 176 PHE HB2 1 1
40 18224 1 1 22 PHE HB3 H 5.683 -3.631 12.839 1.00 . A A . 176 PHE HB3 1 1
40 18225 1 1 22 PHE HD1 H 5.394 -5.906 9.928 1.00 . A A . 176 PHE HD1 1 1
40 18226 1 1 22 PHE HD2 H 4.694 -5.346 14.089 1.00 . A A . 176 PHE HD2 1 1
40 18227 1 1 22 PHE HE1 H 4.820 -8.289 10.148 1.00 . A A . 176 PHE HE1 1 1
40 18228 1 1 22 PHE HE2 H 4.120 -7.728 14.316 1.00 . A A . 176 PHE HE2 1 1
40 18229 1 1 22 PHE HZ H 4.182 -9.202 12.344 1.00 . A A . 176 PHE HZ 1 1
40 18230 1 1 22 PHE N N 4.174 -3.412 9.840 1.00 . A A . 176 PHE N 1 1
40 18231 1 1 22 PHE O O 5.539 -1.302 12.148 1.00 . A A . 176 PHE O 1 1
40 18232 1 1 23 LEU C C 5.213 1.049 10.702 1.00 . A A . 177 LEU C 1 1
40 18233 1 1 23 LEU CA C 3.797 0.591 11.046 1.00 . A A . 177 LEU CA 1 1
40 18234 1 1 23 LEU CB C 3.402 1.072 12.444 1.00 . A A . 177 LEU CB 1 1
40 18235 1 1 23 LEU CD1 C 1.561 0.514 14.057 1.00 . A A . 177 LEU CD1 1 1
40 18236 1 1 23 LEU CD2 C 1.391 2.562 12.632 1.00 . A A . 177 LEU CD2 1 1
40 18237 1 1 23 LEU CG C 1.894 1.128 12.706 1.00 . A A . 177 LEU CG 1 1
40 18238 1 1 23 LEU H H 2.938 -1.239 10.434 1.00 . A A . 177 LEU H 1 1
40 18239 1 1 23 LEU HA H 3.121 1.013 10.318 1.00 . A A . 177 LEU HA 1 1
40 18240 1 1 23 LEU HB2 H 3.850 0.408 13.169 1.00 . A A . 177 LEU HB2 1 1
40 18241 1 1 23 LEU HB3 H 3.808 2.061 12.590 1.00 . A A . 177 LEU HB3 1 1
40 18242 1 1 23 LEU HD11 H 1.288 -0.522 13.924 1.00 . A A . 177 LEU HD11 1 1
40 18243 1 1 23 LEU HD12 H 0.734 1.049 14.503 1.00 . A A . 177 LEU HD12 1 1
40 18244 1 1 23 LEU HD13 H 2.423 0.580 14.705 1.00 . A A . 177 LEU HD13 1 1
40 18245 1 1 23 LEU HD21 H 1.746 3.114 13.490 1.00 . A A . 177 LEU HD21 1 1
40 18246 1 1 23 LEU HD22 H 0.311 2.566 12.623 1.00 . A A . 177 LEU HD22 1 1
40 18247 1 1 23 LEU HD23 H 1.760 3.027 11.729 1.00 . A A . 177 LEU HD23 1 1
40 18248 1 1 23 LEU HG H 1.383 0.555 11.946 1.00 . A A . 177 LEU HG 1 1
40 18249 1 1 23 LEU N N 3.681 -0.859 10.948 1.00 . A A . 177 LEU N 1 1
40 18250 1 1 23 LEU O O 5.845 1.785 11.459 1.00 . A A . 177 LEU O 1 1
40 18251 1 1 24 PRO C C 7.156 2.377 8.540 1.00 . A A . 178 PRO C 1 1
40 18252 1 1 24 PRO CA C 7.069 0.946 9.066 1.00 . A A . 178 PRO CA 1 1
40 18253 1 1 24 PRO CB C 7.301 -0.063 7.923 1.00 . A A . 178 PRO CB 1 1
40 18254 1 1 24 PRO CD C 5.045 -0.278 8.592 1.00 . A A . 178 PRO CD 1 1
40 18255 1 1 24 PRO CG C 6.192 -1.046 8.035 1.00 . A A . 178 PRO CG 1 1
40 18256 1 1 24 PRO HA H 7.815 0.800 9.834 1.00 . A A . 178 PRO HA 1 1
40 18257 1 1 24 PRO HB2 H 7.263 0.446 6.973 1.00 . A A . 178 PRO HB2 1 1
40 18258 1 1 24 PRO HB3 H 8.262 -0.538 8.046 1.00 . A A . 178 PRO HB3 1 1
40 18259 1 1 24 PRO HD2 H 4.550 0.288 7.815 1.00 . A A . 178 PRO HD2 1 1
40 18260 1 1 24 PRO HD3 H 4.353 -0.933 9.089 1.00 . A A . 178 PRO HD3 1 1
40 18261 1 1 24 PRO HG2 H 5.944 -1.429 7.066 1.00 . A A . 178 PRO HG2 1 1
40 18262 1 1 24 PRO HG3 H 6.469 -1.848 8.703 1.00 . A A . 178 PRO HG3 1 1
40 18263 1 1 24 PRO N N 5.724 0.606 9.543 1.00 . A A . 178 PRO N 1 1
40 18264 1 1 24 PRO O O 7.265 2.600 7.334 1.00 . A A . 178 PRO O 1 1
40 18265 1 1 25 LEU C C 8.653 5.219 9.209 1.00 . A A . 179 LEU C 1 1
40 18266 1 1 25 LEU CA C 7.213 4.748 9.070 1.00 . A A . 179 LEU CA 1 1
40 18267 1 1 25 LEU CB C 6.289 5.602 9.945 1.00 . A A . 179 LEU CB 1 1
40 18268 1 1 25 LEU CD1 C 3.847 5.332 9.444 1.00 . A A . 179 LEU CD1 1 1
40 18269 1 1 25 LEU CD2 C 4.821 7.619 9.697 1.00 . A A . 179 LEU CD2 1 1
40 18270 1 1 25 LEU CG C 5.078 6.197 9.223 1.00 . A A . 179 LEU CG 1 1
40 18271 1 1 25 LEU H H 7.048 3.111 10.400 1.00 . A A . 179 LEU H 1 1
40 18272 1 1 25 LEU HA H 6.910 4.837 8.037 1.00 . A A . 179 LEU HA 1 1
40 18273 1 1 25 LEU HB2 H 5.932 4.987 10.759 1.00 . A A . 179 LEU HB2 1 1
40 18274 1 1 25 LEU HB3 H 6.868 6.415 10.359 1.00 . A A . 179 LEU HB3 1 1
40 18275 1 1 25 LEU HD11 H 4.152 4.313 9.631 1.00 . A A . 179 LEU HD11 1 1
40 18276 1 1 25 LEU HD12 H 3.220 5.365 8.565 1.00 . A A . 179 LEU HD12 1 1
40 18277 1 1 25 LEU HD13 H 3.294 5.704 10.294 1.00 . A A . 179 LEU HD13 1 1
40 18278 1 1 25 LEU HD21 H 5.325 8.314 9.041 1.00 . A A . 179 LEU HD21 1 1
40 18279 1 1 25 LEU HD22 H 5.195 7.738 10.703 1.00 . A A . 179 LEU HD22 1 1
40 18280 1 1 25 LEU HD23 H 3.759 7.817 9.682 1.00 . A A . 179 LEU HD23 1 1
40 18281 1 1 25 LEU HG H 5.277 6.227 8.162 1.00 . A A . 179 LEU HG 1 1
40 18282 1 1 25 LEU N N 7.121 3.346 9.450 1.00 . A A . 179 LEU N 1 1
40 18283 1 1 25 LEU O O 9.195 5.884 8.327 1.00 . A A . 179 LEU O 1 1
40 18284 1 1 26 ARG C C 11.577 4.121 10.071 1.00 . A A . 180 ARG C 1 1
40 18285 1 1 26 ARG CA C 10.647 5.201 10.605 1.00 . A A . 180 ARG CA 1 1
40 18286 1 1 26 ARG CB C 10.849 5.369 12.113 1.00 . A A . 180 ARG CB 1 1
40 18287 1 1 26 ARG CD C 9.144 7.236 11.992 1.00 . A A . 180 ARG CD 1 1
40 18288 1 1 26 ARG CG C 10.415 6.724 12.656 1.00 . A A . 180 ARG CG 1 1
40 18289 1 1 26 ARG CZ C 10.116 9.087 10.689 1.00 . A A . 180 ARG CZ 1 1
40 18290 1 1 26 ARG H H 8.771 4.310 10.980 1.00 . A A . 180 ARG H 1 1
40 18291 1 1 26 ARG HA H 10.864 6.135 10.108 1.00 . A A . 180 ARG HA 1 1
40 18292 1 1 26 ARG HB2 H 10.278 4.604 12.625 1.00 . A A . 180 ARG HB2 1 1
40 18293 1 1 26 ARG HB3 H 11.901 5.237 12.336 1.00 . A A . 180 ARG HB3 1 1
40 18294 1 1 26 ARG HD2 H 8.499 6.398 11.776 1.00 . A A . 180 ARG HD2 1 1
40 18295 1 1 26 ARG HD3 H 8.642 7.907 12.674 1.00 . A A . 180 ARG HD3 1 1
40 18296 1 1 26 ARG HE H 9.087 7.563 9.915 1.00 . A A . 180 ARG HE 1 1
40 18297 1 1 26 ARG HG2 H 10.234 6.629 13.715 1.00 . A A . 180 ARG HG2 1 1
40 18298 1 1 26 ARG HG3 H 11.209 7.436 12.487 1.00 . A A . 180 ARG HG3 1 1
40 18299 1 1 26 ARG HH11 H 10.416 9.221 12.685 1.00 . A A . 180 ARG HH11 1 1
40 18300 1 1 26 ARG HH12 H 11.103 10.502 11.746 1.00 . A A . 180 ARG HH12 1 1
40 18301 1 1 26 ARG HH21 H 9.981 9.253 8.679 1.00 . A A . 180 ARG HH21 1 1
40 18302 1 1 26 ARG HH22 H 10.854 10.522 9.471 1.00 . A A . 180 ARG HH22 1 1
40 18303 1 1 26 ARG N N 9.264 4.848 10.326 1.00 . A A . 180 ARG N 1 1
40 18304 1 1 26 ARG NE N 9.426 7.951 10.749 1.00 . A A . 180 ARG NE 1 1
40 18305 1 1 26 ARG NH1 N 10.583 9.650 11.798 1.00 . A A . 180 ARG NH1 1 1
40 18306 1 1 26 ARG NH2 N 10.335 9.669 9.517 1.00 . A A . 180 ARG NH2 1 1
40 18307 1 1 26 ARG O O 12.724 3.997 10.506 1.00 . A A . 180 ARG O 1 1
40 18308 1 1 27 HSL C C 11.962 2.450 6.972 1.00 . A A . 181 HSL C 1 1
40 18309 1 1 27 HSL CA C 11.773 2.236 8.468 1.00 . A A . 181 HSL CA 1 1
40 18310 1 1 27 HSL CB C 11.067 0.891 8.537 1.00 . A A . 181 HSL CB 1 1
40 18311 1 1 27 HSL CG C 10.386 0.819 7.178 1.00 . A A . 181 HSL CG 1 1
40 18312 1 1 27 HSL H H 10.069 3.522 8.809 1.00 . A A . 181 HSL H 1 1
40 18313 1 1 27 HSL HA H 12.804 2.142 8.881 1.00 . A A . 181 HSL HA 1 1
40 18314 1 1 27 HSL HB2 H 11.812 0.049 8.664 1.00 . A A . 181 HSL HB2 1 1
40 18315 1 1 27 HSL HB3 H 10.311 0.869 9.361 1.00 . A A . 181 HSL HB3 1 1
40 18316 1 1 27 HSL HG2 H 10.433 -0.220 6.756 1.00 . A A . 181 HSL HG2 1 1
40 18317 1 1 27 HSL HG3 H 9.334 1.194 7.184 1.00 . A A . 181 HSL HG3 1 1
40 18318 1 1 27 HSL N N 11.034 3.317 9.086 1.00 . A A . 181 HSL N 1 1
40 18319 1 1 27 HSL O O 12.710 3.231 6.434 1.00 . A A . 181 HSL O 1 1
40 18320 1 1 27 HSL OD O 11.147 1.616 6.307 1.00 . A A . 181 HSL OD 1 1
41 18321 1 1 1 PHE C C -4.934 8.283 -9.090 1.00 . A A . 155 PHE C 1 1
41 18322 1 1 1 PHE CA C -4.014 9.453 -8.754 1.00 . A A . 155 PHE CA 1 1
41 18323 1 1 1 PHE CB C -3.070 9.733 -9.926 1.00 . A A . 155 PHE CB 1 1
41 18324 1 1 1 PHE CD1 C -2.243 11.888 -8.945 1.00 . A A . 155 PHE CD1 1 1
41 18325 1 1 1 PHE CD2 C -0.654 10.410 -9.932 1.00 . A A . 155 PHE CD2 1 1
41 18326 1 1 1 PHE CE1 C -1.230 12.777 -8.637 1.00 . A A . 155 PHE CE1 1 1
41 18327 1 1 1 PHE CE2 C 0.363 11.294 -9.628 1.00 . A A . 155 PHE CE2 1 1
41 18328 1 1 1 PHE CG C -1.967 10.696 -9.594 1.00 . A A . 155 PHE CG 1 1
41 18329 1 1 1 PHE CZ C 0.075 12.479 -8.980 1.00 . A A . 155 PHE CZ 1 1
41 18330 1 1 1 PHE H1 H -2.518 8.418 -7.793 1.00 . A A . 155 PHE H1 1 1
41 18331 1 1 1 PHE H2 H -3.843 8.853 -6.794 1.00 . A A . 155 PHE H2 1 1
41 18332 1 1 1 PHE H3 H -2.706 10.043 -7.280 1.00 . A A . 155 PHE H3 1 1
41 18333 1 1 1 PHE HA H -4.614 10.330 -8.564 1.00 . A A . 155 PHE HA 1 1
41 18334 1 1 1 PHE HB2 H -2.616 8.806 -10.242 1.00 . A A . 155 PHE HB2 1 1
41 18335 1 1 1 PHE HB3 H -3.639 10.147 -10.746 1.00 . A A . 155 PHE HB3 1 1
41 18336 1 1 1 PHE HD1 H -3.263 12.122 -8.676 1.00 . A A . 155 PHE HD1 1 1
41 18337 1 1 1 PHE HD2 H -0.428 9.484 -10.438 1.00 . A A . 155 PHE HD2 1 1
41 18338 1 1 1 PHE HE1 H -1.459 13.704 -8.131 1.00 . A A . 155 PHE HE1 1 1
41 18339 1 1 1 PHE HE2 H 1.383 11.059 -9.896 1.00 . A A . 155 PHE HE2 1 1
41 18340 1 1 1 PHE HZ H 0.868 13.173 -8.740 1.00 . A A . 155 PHE HZ 1 1
41 18341 1 1 1 PHE N N -3.197 9.166 -7.547 1.00 . A A . 155 PHE N 1 1
41 18342 1 1 1 PHE O O -4.618 7.129 -8.802 1.00 . A A . 155 PHE O 1 1
41 18343 1 1 2 LEU C C -6.533 6.763 -11.270 1.00 . A A . 156 LEU C 1 1
41 18344 1 1 2 LEU CA C -7.038 7.568 -10.077 1.00 . A A . 156 LEU CA 1 1
41 18345 1 1 2 LEU CB C -8.389 8.207 -10.404 1.00 . A A . 156 LEU CB 1 1
41 18346 1 1 2 LEU CD1 C -10.343 9.602 -9.675 1.00 . A A . 156 LEU CD1 1 1
41 18347 1 1 2 LEU CD2 C -9.489 7.778 -8.188 1.00 . A A . 156 LEU CD2 1 1
41 18348 1 1 2 LEU CG C -9.110 8.841 -9.210 1.00 . A A . 156 LEU CG 1 1
41 18349 1 1 2 LEU H H -6.270 9.526 -9.902 1.00 . A A . 156 LEU H 1 1
41 18350 1 1 2 LEU HA H -7.158 6.904 -9.236 1.00 . A A . 156 LEU HA 1 1
41 18351 1 1 2 LEU HB2 H -8.229 8.973 -11.149 1.00 . A A . 156 LEU HB2 1 1
41 18352 1 1 2 LEU HB3 H -9.032 7.449 -10.823 1.00 . A A . 156 LEU HB3 1 1
41 18353 1 1 2 LEU HD11 H -11.210 8.964 -9.595 1.00 . A A . 156 LEU HD11 1 1
41 18354 1 1 2 LEU HD12 H -10.212 9.905 -10.703 1.00 . A A . 156 LEU HD12 1 1
41 18355 1 1 2 LEU HD13 H -10.480 10.476 -9.056 1.00 . A A . 156 LEU HD13 1 1
41 18356 1 1 2 LEU HD21 H -10.539 7.544 -8.284 1.00 . A A . 156 LEU HD21 1 1
41 18357 1 1 2 LEU HD22 H -9.293 8.151 -7.194 1.00 . A A . 156 LEU HD22 1 1
41 18358 1 1 2 LEU HD23 H -8.904 6.887 -8.360 1.00 . A A . 156 LEU HD23 1 1
41 18359 1 1 2 LEU HG H -8.446 9.545 -8.731 1.00 . A A . 156 LEU HG 1 1
41 18360 1 1 2 LEU N N -6.074 8.591 -9.700 1.00 . A A . 156 LEU N 1 1
41 18361 1 1 2 LEU O O -6.854 7.065 -12.420 1.00 . A A . 156 LEU O 1 1
41 18362 1 1 3 GLN C C -4.513 3.656 -11.392 1.00 . A A . 157 GLN C 1 1
41 18363 1 1 3 GLN CA C -5.177 4.879 -12.017 1.00 . A A . 157 GLN CA 1 1
41 18364 1 1 3 GLN CB C -4.161 5.652 -12.860 1.00 . A A . 157 GLN CB 1 1
41 18365 1 1 3 GLN CD C -1.737 5.634 -12.149 1.00 . A A . 157 GLN CD 1 1
41 18366 1 1 3 GLN CG C -3.078 6.332 -12.038 1.00 . A A . 157 GLN CG 1 1
41 18367 1 1 3 GLN H H -5.525 5.555 -10.043 1.00 . A A . 157 GLN H 1 1
41 18368 1 1 3 GLN HA H -5.986 4.551 -12.652 1.00 . A A . 157 GLN HA 1 1
41 18369 1 1 3 GLN HB2 H -3.685 4.968 -13.546 1.00 . A A . 157 GLN HB2 1 1
41 18370 1 1 3 GLN HB3 H -4.683 6.409 -13.426 1.00 . A A . 157 GLN HB3 1 1
41 18371 1 1 3 GLN HE21 H -1.474 5.772 -10.183 1.00 . A A . 157 GLN HE21 1 1
41 18372 1 1 3 GLN HE22 H -0.199 5.001 -11.059 1.00 . A A . 157 GLN HE22 1 1
41 18373 1 1 3 GLN HG2 H -2.966 7.349 -12.386 1.00 . A A . 157 GLN HG2 1 1
41 18374 1 1 3 GLN HG3 H -3.380 6.340 -11.002 1.00 . A A . 157 GLN HG3 1 1
41 18375 1 1 3 GLN N N -5.739 5.739 -10.981 1.00 . A A . 157 GLN N 1 1
41 18376 1 1 3 GLN NE2 N -1.069 5.450 -11.016 1.00 . A A . 157 GLN NE2 1 1
41 18377 1 1 3 GLN O O -4.617 2.545 -11.912 1.00 . A A . 157 GLN O 1 1
41 18378 1 1 3 GLN OE1 O -1.305 5.263 -13.241 1.00 . A A . 157 GLN OE1 1 1
41 18379 1 1 4 SER C C -4.213 1.937 -8.834 1.00 . A A . 158 SER C 1 1
41 18380 1 1 4 SER CA C -3.179 2.793 -9.550 1.00 . A A . 158 SER CA 1 1
41 18381 1 1 4 SER CB C -2.168 3.357 -8.548 1.00 . A A . 158 SER CB 1 1
41 18382 1 1 4 SER H H -3.813 4.768 -9.896 1.00 . A A . 158 SER H 1 1
41 18383 1 1 4 SER HA H -2.660 2.183 -10.275 1.00 . A A . 158 SER HA 1 1
41 18384 1 1 4 SER HB2 H -1.516 2.560 -8.211 1.00 . A A . 158 SER HB2 1 1
41 18385 1 1 4 SER HB3 H -1.582 4.130 -9.029 1.00 . A A . 158 SER HB3 1 1
41 18386 1 1 4 SER HG H -2.302 3.746 -6.633 1.00 . A A . 158 SER HG 1 1
41 18387 1 1 4 SER N N -3.846 3.869 -10.263 1.00 . A A . 158 SER N 1 1
41 18388 1 1 4 SER O O -4.275 1.907 -7.605 1.00 . A A . 158 SER O 1 1
41 18389 1 1 4 SER OG O -2.823 3.914 -7.422 1.00 . A A . 158 SER OG 1 1
41 18390 1 1 5 ASP C C -7.382 1.195 -8.895 1.00 . A A . 159 ASP C 1 1
41 18391 1 1 5 ASP CA C -6.101 0.399 -9.125 1.00 . A A . 159 ASP CA 1 1
41 18392 1 1 5 ASP CB C -5.682 -0.302 -7.827 1.00 . A A . 159 ASP CB 1 1
41 18393 1 1 5 ASP CG C -6.248 -1.705 -7.720 1.00 . A A . 159 ASP CG 1 1
41 18394 1 1 5 ASP H H -4.923 1.360 -10.600 1.00 . A A . 159 ASP H 1 1
41 18395 1 1 5 ASP HA H -6.296 -0.352 -9.874 1.00 . A A . 159 ASP HA 1 1
41 18396 1 1 5 ASP HB2 H -4.604 -0.365 -7.791 1.00 . A A . 159 ASP HB2 1 1
41 18397 1 1 5 ASP HB3 H -6.033 0.275 -6.985 1.00 . A A . 159 ASP HB3 1 1
41 18398 1 1 5 ASP N N -5.032 1.261 -9.630 1.00 . A A . 159 ASP N 1 1
41 18399 1 1 5 ASP O O -8.452 0.796 -9.353 1.00 . A A . 159 ASP O 1 1
41 18400 1 1 5 ASP OD1 O -7.390 -1.919 -8.181 1.00 . A A . 159 ASP OD1 1 1
41 18401 1 1 5 ASP OD2 O -5.551 -2.587 -7.180 1.00 . A A . 159 ASP OD2 1 1
41 18402 1 1 6 VAL C C -9.326 2.545 -6.840 1.00 . A A . 160 VAL C 1 1
41 18403 1 1 6 VAL CA C -8.421 3.173 -7.900 1.00 . A A . 160 VAL CA 1 1
41 18404 1 1 6 VAL CB C -9.240 3.469 -9.171 1.00 . A A . 160 VAL CB 1 1
41 18405 1 1 6 VAL CG1 C -10.445 4.342 -8.849 1.00 . A A . 160 VAL CG1 1 1
41 18406 1 1 6 VAL CG2 C -8.365 4.127 -10.226 1.00 . A A . 160 VAL CG2 1 1
41 18407 1 1 6 VAL H H -6.393 2.581 -7.853 1.00 . A A . 160 VAL H 1 1
41 18408 1 1 6 VAL HA H -8.044 4.110 -7.518 1.00 . A A . 160 VAL HA 1 1
41 18409 1 1 6 VAL HB H -9.597 2.535 -9.566 1.00 . A A . 160 VAL HB 1 1
41 18410 1 1 6 VAL HG11 H -10.108 5.295 -8.468 1.00 . A A . 160 VAL HG11 1 1
41 18411 1 1 6 VAL HG12 H -11.057 3.852 -8.105 1.00 . A A . 160 VAL HG12 1 1
41 18412 1 1 6 VAL HG13 H -11.027 4.498 -9.746 1.00 . A A . 160 VAL HG13 1 1
41 18413 1 1 6 VAL HG21 H -8.950 4.844 -10.784 1.00 . A A . 160 VAL HG21 1 1
41 18414 1 1 6 VAL HG22 H -7.983 3.373 -10.898 1.00 . A A . 160 VAL HG22 1 1
41 18415 1 1 6 VAL HG23 H -7.539 4.632 -9.746 1.00 . A A . 160 VAL HG23 1 1
41 18416 1 1 6 VAL N N -7.271 2.318 -8.187 1.00 . A A . 160 VAL N 1 1
41 18417 1 1 6 VAL O O -9.716 3.205 -5.877 1.00 . A A . 160 VAL O 1 1
41 18418 1 1 7 PHE C C -9.756 0.267 -4.759 1.00 . A A . 161 PHE C 1 1
41 18419 1 1 7 PHE CA C -10.496 0.546 -6.070 1.00 . A A . 161 PHE CA 1 1
41 18420 1 1 7 PHE CB C -10.984 -0.768 -6.686 1.00 . A A . 161 PHE CB 1 1
41 18421 1 1 7 PHE CD1 C -13.066 -0.022 -7.870 1.00 . A A . 161 PHE CD1 1 1
41 18422 1 1 7 PHE CD2 C -13.270 -1.637 -6.127 1.00 . A A . 161 PHE CD2 1 1
41 18423 1 1 7 PHE CE1 C -14.434 -0.058 -8.067 1.00 . A A . 161 PHE CE1 1 1
41 18424 1 1 7 PHE CE2 C -14.637 -1.676 -6.319 1.00 . A A . 161 PHE CE2 1 1
41 18425 1 1 7 PHE CG C -12.470 -0.811 -6.899 1.00 . A A . 161 PHE CG 1 1
41 18426 1 1 7 PHE CZ C -15.220 -0.885 -7.290 1.00 . A A . 161 PHE CZ 1 1
41 18427 1 1 7 PHE H H -9.305 0.790 -7.796 1.00 . A A . 161 PHE H 1 1
41 18428 1 1 7 PHE HA H -11.352 1.169 -5.857 1.00 . A A . 161 PHE HA 1 1
41 18429 1 1 7 PHE HB2 H -10.506 -0.907 -7.645 1.00 . A A . 161 PHE HB2 1 1
41 18430 1 1 7 PHE HB3 H -10.716 -1.588 -6.035 1.00 . A A . 161 PHE HB3 1 1
41 18431 1 1 7 PHE HD1 H -12.451 0.625 -8.478 1.00 . A A . 161 PHE HD1 1 1
41 18432 1 1 7 PHE HD2 H -12.816 -2.255 -5.366 1.00 . A A . 161 PHE HD2 1 1
41 18433 1 1 7 PHE HE1 H -14.886 0.562 -8.827 1.00 . A A . 161 PHE HE1 1 1
41 18434 1 1 7 PHE HE2 H -15.251 -2.324 -5.710 1.00 . A A . 161 PHE HE2 1 1
41 18435 1 1 7 PHE HZ H -16.290 -0.914 -7.442 1.00 . A A . 161 PHE HZ 1 1
41 18436 1 1 7 PHE N N -9.648 1.264 -7.016 1.00 . A A . 161 PHE N 1 1
41 18437 1 1 7 PHE O O -10.219 -0.519 -3.933 1.00 . A A . 161 PHE O 1 1
41 18438 1 1 8 PHE C C -6.763 1.837 -3.220 1.00 . A A . 162 PHE C 1 1
41 18439 1 1 8 PHE CA C -7.815 0.740 -3.364 1.00 . A A . 162 PHE CA 1 1
41 18440 1 1 8 PHE CB C -7.137 -0.625 -3.362 1.00 . A A . 162 PHE CB 1 1
41 18441 1 1 8 PHE CD1 C -6.832 -1.104 -0.916 1.00 . A A . 162 PHE CD1 1 1
41 18442 1 1 8 PHE CD2 C -4.886 -0.839 -2.269 1.00 . A A . 162 PHE CD2 1 1
41 18443 1 1 8 PHE CE1 C -6.035 -1.317 0.193 1.00 . A A . 162 PHE CE1 1 1
41 18444 1 1 8 PHE CE2 C -4.085 -1.050 -1.164 1.00 . A A . 162 PHE CE2 1 1
41 18445 1 1 8 PHE CG C -6.267 -0.862 -2.158 1.00 . A A . 162 PHE CG 1 1
41 18446 1 1 8 PHE CZ C -4.660 -1.290 0.069 1.00 . A A . 162 PHE CZ 1 1
41 18447 1 1 8 PHE H H -8.290 1.525 -5.261 1.00 . A A . 162 PHE H 1 1
41 18448 1 1 8 PHE HA H -8.486 0.794 -2.521 1.00 . A A . 162 PHE HA 1 1
41 18449 1 1 8 PHE HB2 H -7.895 -1.390 -3.376 1.00 . A A . 162 PHE HB2 1 1
41 18450 1 1 8 PHE HB3 H -6.518 -0.709 -4.243 1.00 . A A . 162 PHE HB3 1 1
41 18451 1 1 8 PHE HD1 H -7.907 -1.126 -0.818 1.00 . A A . 162 PHE HD1 1 1
41 18452 1 1 8 PHE HD2 H -4.436 -0.650 -3.232 1.00 . A A . 162 PHE HD2 1 1
41 18453 1 1 8 PHE HE1 H -6.488 -1.504 1.156 1.00 . A A . 162 PHE HE1 1 1
41 18454 1 1 8 PHE HE2 H -3.010 -1.029 -1.264 1.00 . A A . 162 PHE HE2 1 1
41 18455 1 1 8 PHE HZ H -4.035 -1.455 0.934 1.00 . A A . 162 PHE HZ 1 1
41 18456 1 1 8 PHE N N -8.609 0.917 -4.572 1.00 . A A . 162 PHE N 1 1
41 18457 1 1 8 PHE O O -5.990 1.832 -2.262 1.00 . A A . 162 PHE O 1 1
41 18458 1 1 9 LEU C C -6.118 4.639 -2.744 1.00 . A A . 163 LEU C 1 1
41 18459 1 1 9 LEU CA C -5.821 3.905 -4.039 1.00 . A A . 163 LEU CA 1 1
41 18460 1 1 9 LEU CB C -5.972 4.842 -5.238 1.00 . A A . 163 LEU CB 1 1
41 18461 1 1 9 LEU CD1 C -3.872 6.043 -5.883 1.00 . A A . 163 LEU CD1 1 1
41 18462 1 1 9 LEU CD2 C -6.026 7.301 -5.702 1.00 . A A . 163 LEU CD2 1 1
41 18463 1 1 9 LEU CG C -5.196 6.154 -5.145 1.00 . A A . 163 LEU CG 1 1
41 18464 1 1 9 LEU H H -7.406 2.797 -4.864 1.00 . A A . 163 LEU H 1 1
41 18465 1 1 9 LEU HA H -4.818 3.505 -4.007 1.00 . A A . 163 LEU HA 1 1
41 18466 1 1 9 LEU HB2 H -5.642 4.316 -6.123 1.00 . A A . 163 LEU HB2 1 1
41 18467 1 1 9 LEU HB3 H -7.020 5.078 -5.352 1.00 . A A . 163 LEU HB3 1 1
41 18468 1 1 9 LEU HD11 H -4.052 5.707 -6.893 1.00 . A A . 163 LEU HD11 1 1
41 18469 1 1 9 LEU HD12 H -3.237 5.331 -5.374 1.00 . A A . 163 LEU HD12 1 1
41 18470 1 1 9 LEU HD13 H -3.387 7.007 -5.904 1.00 . A A . 163 LEU HD13 1 1
41 18471 1 1 9 LEU HD21 H -6.399 7.032 -6.679 1.00 . A A . 163 LEU HD21 1 1
41 18472 1 1 9 LEU HD22 H -5.412 8.186 -5.781 1.00 . A A . 163 LEU HD22 1 1
41 18473 1 1 9 LEU HD23 H -6.857 7.497 -5.041 1.00 . A A . 163 LEU HD23 1 1
41 18474 1 1 9 LEU HG H -4.984 6.366 -4.108 1.00 . A A . 163 LEU HG 1 1
41 18475 1 1 9 LEU N N -6.756 2.804 -4.138 1.00 . A A . 163 LEU N 1 1
41 18476 1 1 9 LEU O O -5.225 5.171 -2.085 1.00 . A A . 163 LEU O 1 1
41 18477 1 1 10 PHE C C -7.249 6.598 -0.930 1.00 . A A . 164 PHE C 1 1
41 18478 1 1 10 PHE CA C -7.862 5.217 -1.137 1.00 . A A . 164 PHE CA 1 1
41 18479 1 1 10 PHE CB C -7.527 4.285 0.028 1.00 . A A . 164 PHE CB 1 1
41 18480 1 1 10 PHE CD1 C -8.174 5.340 2.211 1.00 . A A . 164 PHE CD1 1 1
41 18481 1 1 10 PHE CD2 C -9.604 3.665 1.294 1.00 . A A . 164 PHE CD2 1 1
41 18482 1 1 10 PHE CE1 C -9.025 5.480 3.291 1.00 . A A . 164 PHE CE1 1 1
41 18483 1 1 10 PHE CE2 C -10.458 3.800 2.372 1.00 . A A . 164 PHE CE2 1 1
41 18484 1 1 10 PHE CG C -8.453 4.433 1.201 1.00 . A A . 164 PHE CG 1 1
41 18485 1 1 10 PHE CZ C -10.168 4.708 3.371 1.00 . A A . 164 PHE CZ 1 1
41 18486 1 1 10 PHE H H -8.044 4.138 -2.936 1.00 . A A . 164 PHE H 1 1
41 18487 1 1 10 PHE HA H -8.934 5.321 -1.202 1.00 . A A . 164 PHE HA 1 1
41 18488 1 1 10 PHE HB2 H -7.585 3.256 -0.318 1.00 . A A . 164 PHE HB2 1 1
41 18489 1 1 10 PHE HB3 H -6.522 4.488 0.365 1.00 . A A . 164 PHE HB3 1 1
41 18490 1 1 10 PHE HD1 H -7.281 5.943 2.148 1.00 . A A . 164 PHE HD1 1 1
41 18491 1 1 10 PHE HD2 H -9.831 2.956 0.513 1.00 . A A . 164 PHE HD2 1 1
41 18492 1 1 10 PHE HE1 H -8.795 6.189 4.071 1.00 . A A . 164 PHE HE1 1 1
41 18493 1 1 10 PHE HE2 H -11.351 3.196 2.432 1.00 . A A . 164 PHE HE2 1 1
41 18494 1 1 10 PHE HZ H -10.834 4.815 4.214 1.00 . A A . 164 PHE HZ 1 1
41 18495 1 1 10 PHE N N -7.399 4.612 -2.372 1.00 . A A . 164 PHE N 1 1
41 18496 1 1 10 PHE O O -6.897 6.970 0.189 1.00 . A A . 164 PHE O 1 1
41 18497 1 1 11 LEU C C -5.024 8.639 -2.132 1.00 . A A . 165 LEU C 1 1
41 18498 1 1 11 LEU CA C -6.541 8.691 -2.008 1.00 . A A . 165 LEU CA 1 1
41 18499 1 1 11 LEU CB C -6.919 9.444 -0.728 1.00 . A A . 165 LEU CB 1 1
41 18500 1 1 11 LEU CD1 C -8.564 11.247 -0.143 1.00 . A A . 165 LEU CD1 1 1
41 18501 1 1 11 LEU CD2 C -6.162 11.827 -0.532 1.00 . A A . 165 LEU CD2 1 1
41 18502 1 1 11 LEU CG C -7.308 10.910 -0.933 1.00 . A A . 165 LEU CG 1 1
41 18503 1 1 11 LEU H H -7.415 6.974 -2.887 1.00 . A A . 165 LEU H 1 1
41 18504 1 1 11 LEU HA H -6.937 9.229 -2.855 1.00 . A A . 165 LEU HA 1 1
41 18505 1 1 11 LEU HB2 H -7.750 8.932 -0.266 1.00 . A A . 165 LEU HB2 1 1
41 18506 1 1 11 LEU HB3 H -6.072 9.408 -0.054 1.00 . A A . 165 LEU HB3 1 1
41 18507 1 1 11 LEU HD11 H -8.517 10.776 0.827 1.00 . A A . 165 LEU HD11 1 1
41 18508 1 1 11 LEU HD12 H -9.431 10.888 -0.677 1.00 . A A . 165 LEU HD12 1 1
41 18509 1 1 11 LEU HD13 H -8.634 12.318 -0.020 1.00 . A A . 165 LEU HD13 1 1
41 18510 1 1 11 LEU HD21 H -5.233 11.276 -0.561 1.00 . A A . 165 LEU HD21 1 1
41 18511 1 1 11 LEU HD22 H -6.330 12.197 0.468 1.00 . A A . 165 LEU HD22 1 1
41 18512 1 1 11 LEU HD23 H -6.108 12.659 -1.219 1.00 . A A . 165 LEU HD23 1 1
41 18513 1 1 11 LEU HG H -7.518 11.076 -1.979 1.00 . A A . 165 LEU HG 1 1
41 18514 1 1 11 LEU N N -7.117 7.344 -2.030 1.00 . A A . 165 LEU N 1 1
41 18515 1 1 11 LEU O O -4.405 9.551 -2.681 1.00 . A A . 165 LEU O 1 1
41 18516 1 1 12 LEU C C -2.606 5.957 -1.383 1.00 . A A . 166 LEU C 1 1
41 18517 1 1 12 LEU CA C -2.988 7.417 -1.643 1.00 . A A . 166 LEU CA 1 1
41 18518 1 1 12 LEU CB C -2.353 8.366 -0.612 1.00 . A A . 166 LEU CB 1 1
41 18519 1 1 12 LEU CD1 C -0.598 8.732 1.142 1.00 . A A . 166 LEU CD1 1 1
41 18520 1 1 12 LEU CD2 C -2.434 7.084 1.543 1.00 . A A . 166 LEU CD2 1 1
41 18521 1 1 12 LEU CG C -1.523 7.711 0.498 1.00 . A A . 166 LEU CG 1 1
41 18522 1 1 12 LEU H H -4.974 6.888 -1.172 1.00 . A A . 166 LEU H 1 1
41 18523 1 1 12 LEU HA H -2.653 7.697 -2.630 1.00 . A A . 166 LEU HA 1 1
41 18524 1 1 12 LEU HB2 H -1.716 9.058 -1.143 1.00 . A A . 166 LEU HB2 1 1
41 18525 1 1 12 LEU HB3 H -3.154 8.929 -0.146 1.00 . A A . 166 LEU HB3 1 1
41 18526 1 1 12 LEU HD11 H 0.299 8.238 1.487 1.00 . A A . 166 LEU HD11 1 1
41 18527 1 1 12 LEU HD12 H -1.098 9.193 1.980 1.00 . A A . 166 LEU HD12 1 1
41 18528 1 1 12 LEU HD13 H -0.335 9.489 0.418 1.00 . A A . 166 LEU HD13 1 1
41 18529 1 1 12 LEU HD21 H -3.408 6.908 1.113 1.00 . A A . 166 LEU HD21 1 1
41 18530 1 1 12 LEU HD22 H -2.527 7.753 2.387 1.00 . A A . 166 LEU HD22 1 1
41 18531 1 1 12 LEU HD23 H -2.010 6.146 1.873 1.00 . A A . 166 LEU HD23 1 1
41 18532 1 1 12 LEU HG H -0.911 6.930 0.073 1.00 . A A . 166 LEU HG 1 1
41 18533 1 1 12 LEU N N -4.430 7.577 -1.605 1.00 . A A . 166 LEU N 1 1
41 18534 1 1 12 LEU O O -3.094 5.341 -0.436 1.00 . A A . 166 LEU O 1 1
41 18535 1 1 13 PRO C C -0.371 3.779 -0.891 1.00 . A A . 167 PRO C 1 1
41 18536 1 1 13 PRO CA C -1.306 3.982 -2.083 1.00 . A A . 167 PRO CA 1 1
41 18537 1 1 13 PRO CB C -0.567 3.701 -3.393 1.00 . A A . 167 PRO CB 1 1
41 18538 1 1 13 PRO CD C -1.108 6.029 -3.396 1.00 . A A . 167 PRO CD 1 1
41 18539 1 1 13 PRO CG C -0.072 5.032 -3.839 1.00 . A A . 167 PRO CG 1 1
41 18540 1 1 13 PRO HA H -2.154 3.318 -1.996 1.00 . A A . 167 PRO HA 1 1
41 18541 1 1 13 PRO HB2 H 0.251 3.015 -3.209 1.00 . A A . 167 PRO HB2 1 1
41 18542 1 1 13 PRO HB3 H -1.254 3.275 -4.113 1.00 . A A . 167 PRO HB3 1 1
41 18543 1 1 13 PRO HD2 H -0.639 6.960 -3.112 1.00 . A A . 167 PRO HD2 1 1
41 18544 1 1 13 PRO HD3 H -1.832 6.193 -4.180 1.00 . A A . 167 PRO HD3 1 1
41 18545 1 1 13 PRO HG2 H 0.879 5.246 -3.372 1.00 . A A . 167 PRO HG2 1 1
41 18546 1 1 13 PRO HG3 H 0.026 5.047 -4.914 1.00 . A A . 167 PRO HG3 1 1
41 18547 1 1 13 PRO N N -1.735 5.377 -2.229 1.00 . A A . 167 PRO N 1 1
41 18548 1 1 13 PRO O O 0.758 4.270 -0.890 1.00 . A A . 167 PRO O 1 1
41 18549 1 1 14 PRO C C 1.157 1.858 1.063 1.00 . A A . 168 PRO C 1 1
41 18550 1 1 14 PRO CA C -0.019 2.790 1.342 1.00 . A A . 168 PRO CA 1 1
41 18551 1 1 14 PRO CB C -1.009 2.128 2.303 1.00 . A A . 168 PRO CB 1 1
41 18552 1 1 14 PRO CD C -2.161 2.425 0.233 1.00 . A A . 168 PRO CD 1 1
41 18553 1 1 14 PRO CG C -2.038 1.512 1.421 1.00 . A A . 168 PRO CG 1 1
41 18554 1 1 14 PRO HA H 0.348 3.708 1.776 1.00 . A A . 168 PRO HA 1 1
41 18555 1 1 14 PRO HB2 H -0.496 1.379 2.895 1.00 . A A . 168 PRO HB2 1 1
41 18556 1 1 14 PRO HB3 H -1.443 2.879 2.951 1.00 . A A . 168 PRO HB3 1 1
41 18557 1 1 14 PRO HD2 H -2.382 1.858 -0.659 1.00 . A A . 168 PRO HD2 1 1
41 18558 1 1 14 PRO HD3 H -2.924 3.170 0.407 1.00 . A A . 168 PRO HD3 1 1
41 18559 1 1 14 PRO HG2 H -1.714 0.530 1.107 1.00 . A A . 168 PRO HG2 1 1
41 18560 1 1 14 PRO HG3 H -2.981 1.449 1.944 1.00 . A A . 168 PRO HG3 1 1
41 18561 1 1 14 PRO N N -0.827 3.050 0.145 1.00 . A A . 168 PRO N 1 1
41 18562 1 1 14 PRO O O 1.123 0.677 1.408 1.00 . A A . 168 PRO O 1 1
41 18563 1 1 15 ILE C C 4.235 1.384 1.364 1.00 . A A . 169 ILE C 1 1
41 18564 1 1 15 ILE CA C 3.389 1.619 0.117 1.00 . A A . 169 ILE CA 1 1
41 18565 1 1 15 ILE CB C 4.243 2.328 -0.959 1.00 . A A . 169 ILE CB 1 1
41 18566 1 1 15 ILE CD1 C 5.968 1.931 -2.788 1.00 . A A . 169 ILE CD1 1 1
41 18567 1 1 15 ILE CG1 C 5.127 1.316 -1.690 1.00 . A A . 169 ILE CG1 1 1
41 18568 1 1 15 ILE CG2 C 5.089 3.439 -0.349 1.00 . A A . 169 ILE CG2 1 1
41 18569 1 1 15 ILE H H 2.167 3.346 0.192 1.00 . A A . 169 ILE H 1 1
41 18570 1 1 15 ILE HA H 3.069 0.666 -0.276 1.00 . A A . 169 ILE HA 1 1
41 18571 1 1 15 ILE HB H 3.569 2.781 -1.665 1.00 . A A . 169 ILE HB 1 1
41 18572 1 1 15 ILE HD11 H 5.403 2.708 -3.281 1.00 . A A . 169 ILE HD11 1 1
41 18573 1 1 15 ILE HD12 H 6.237 1.170 -3.505 1.00 . A A . 169 ILE HD12 1 1
41 18574 1 1 15 ILE HD13 H 6.864 2.355 -2.359 1.00 . A A . 169 ILE HD13 1 1
41 18575 1 1 15 ILE HG12 H 5.796 0.853 -0.980 1.00 . A A . 169 ILE HG12 1 1
41 18576 1 1 15 ILE HG13 H 4.501 0.557 -2.137 1.00 . A A . 169 ILE HG13 1 1
41 18577 1 1 15 ILE HG21 H 4.453 4.117 0.199 1.00 . A A . 169 ILE HG21 1 1
41 18578 1 1 15 ILE HG22 H 5.597 3.977 -1.136 1.00 . A A . 169 ILE HG22 1 1
41 18579 1 1 15 ILE HG23 H 5.820 3.008 0.320 1.00 . A A . 169 ILE HG23 1 1
41 18580 1 1 15 ILE N N 2.199 2.398 0.438 1.00 . A A . 169 ILE N 1 1
41 18581 1 1 15 ILE O O 4.756 0.292 1.583 1.00 . A A . 169 ILE O 1 1
41 18582 1 1 16 ILE C C 4.434 1.525 4.450 1.00 . A A . 170 ILE C 1 1
41 18583 1 1 16 ILE CA C 5.138 2.374 3.400 1.00 . A A . 170 ILE CA 1 1
41 18584 1 1 16 ILE CB C 5.385 3.782 3.977 1.00 . A A . 170 ILE CB 1 1
41 18585 1 1 16 ILE CD1 C 4.592 5.657 2.449 1.00 . A A . 170 ILE CD1 1 1
41 18586 1 1 16 ILE CG1 C 5.743 4.765 2.858 1.00 . A A . 170 ILE CG1 1 1
41 18587 1 1 16 ILE CG2 C 6.489 3.738 5.025 1.00 . A A . 170 ILE CG2 1 1
41 18588 1 1 16 ILE H H 3.919 3.262 1.921 1.00 . A A . 170 ILE H 1 1
41 18589 1 1 16 ILE HA H 6.095 1.929 3.171 1.00 . A A . 170 ILE HA 1 1
41 18590 1 1 16 ILE HB H 4.478 4.113 4.460 1.00 . A A . 170 ILE HB 1 1
41 18591 1 1 16 ILE HD11 H 4.678 5.899 1.399 1.00 . A A . 170 ILE HD11 1 1
41 18592 1 1 16 ILE HD12 H 4.618 6.567 3.030 1.00 . A A . 170 ILE HD12 1 1
41 18593 1 1 16 ILE HD13 H 3.659 5.144 2.625 1.00 . A A . 170 ILE HD13 1 1
41 18594 1 1 16 ILE HG12 H 6.552 5.399 3.189 1.00 . A A . 170 ILE HG12 1 1
41 18595 1 1 16 ILE HG13 H 6.059 4.209 1.988 1.00 . A A . 170 ILE HG13 1 1
41 18596 1 1 16 ILE HG21 H 6.344 4.541 5.733 1.00 . A A . 170 ILE HG21 1 1
41 18597 1 1 16 ILE HG22 H 7.447 3.852 4.541 1.00 . A A . 170 ILE HG22 1 1
41 18598 1 1 16 ILE HG23 H 6.456 2.791 5.541 1.00 . A A . 170 ILE HG23 1 1
41 18599 1 1 16 ILE N N 4.361 2.429 2.168 1.00 . A A . 170 ILE N 1 1
41 18600 1 1 16 ILE O O 5.073 0.782 5.191 1.00 . A A . 170 ILE O 1 1
41 18601 1 1 17 LEU C C 2.483 -0.645 5.094 1.00 . A A . 171 LEU C 1 1
41 18602 1 1 17 LEU CA C 2.336 0.829 5.444 1.00 . A A . 171 LEU CA 1 1
41 18603 1 1 17 LEU CB C 0.862 1.239 5.409 1.00 . A A . 171 LEU CB 1 1
41 18604 1 1 17 LEU CD1 C -1.062 2.152 6.733 1.00 . A A . 171 LEU CD1 1 1
41 18605 1 1 17 LEU CD2 C -0.233 -0.168 7.170 1.00 . A A . 171 LEU CD2 1 1
41 18606 1 1 17 LEU CG C 0.159 1.246 6.768 1.00 . A A . 171 LEU CG 1 1
41 18607 1 1 17 LEU H H 2.644 2.212 3.871 1.00 . A A . 171 LEU H 1 1
41 18608 1 1 17 LEU HA H 2.736 1.000 6.432 1.00 . A A . 171 LEU HA 1 1
41 18609 1 1 17 LEU HB2 H 0.797 2.233 4.989 1.00 . A A . 171 LEU HB2 1 1
41 18610 1 1 17 LEU HB3 H 0.333 0.557 4.761 1.00 . A A . 171 LEU HB3 1 1
41 18611 1 1 17 LEU HD11 H -1.835 1.739 7.365 1.00 . A A . 171 LEU HD11 1 1
41 18612 1 1 17 LEU HD12 H -1.426 2.227 5.719 1.00 . A A . 171 LEU HD12 1 1
41 18613 1 1 17 LEU HD13 H -0.791 3.135 7.092 1.00 . A A . 171 LEU HD13 1 1
41 18614 1 1 17 LEU HD21 H 0.534 -0.588 7.801 1.00 . A A . 171 LEU HD21 1 1
41 18615 1 1 17 LEU HD22 H -0.347 -0.776 6.285 1.00 . A A . 171 LEU HD22 1 1
41 18616 1 1 17 LEU HD23 H -1.169 -0.141 7.710 1.00 . A A . 171 LEU HD23 1 1
41 18617 1 1 17 LEU HG H 0.838 1.631 7.515 1.00 . A A . 171 LEU HG 1 1
41 18618 1 1 17 LEU N N 3.110 1.617 4.496 1.00 . A A . 171 LEU N 1 1
41 18619 1 1 17 LEU O O 2.908 -1.457 5.916 1.00 . A A . 171 LEU O 1 1
41 18620 1 1 18 ASP C C 3.728 -2.677 3.035 1.00 . A A . 172 ASP C 1 1
41 18621 1 1 18 ASP CA C 2.270 -2.328 3.345 1.00 . A A . 172 ASP CA 1 1
41 18622 1 1 18 ASP CB C 1.411 -2.502 2.090 1.00 . A A . 172 ASP CB 1 1
41 18623 1 1 18 ASP CG C 0.132 -3.267 2.367 1.00 . A A . 172 ASP CG 1 1
41 18624 1 1 18 ASP H H 1.844 -0.264 3.244 1.00 . A A . 172 ASP H 1 1
41 18625 1 1 18 ASP HA H 1.908 -2.997 4.112 1.00 . A A . 172 ASP HA 1 1
41 18626 1 1 18 ASP HB2 H 1.146 -1.525 1.704 1.00 . A A . 172 ASP HB2 1 1
41 18627 1 1 18 ASP HB3 H 1.980 -3.043 1.343 1.00 . A A . 172 ASP HB3 1 1
41 18628 1 1 18 ASP N N 2.154 -0.967 3.848 1.00 . A A . 172 ASP N 1 1
41 18629 1 1 18 ASP O O 4.021 -3.781 2.574 1.00 . A A . 172 ASP O 1 1
41 18630 1 1 18 ASP OD1 O -0.397 -3.151 3.492 1.00 . A A . 172 ASP OD1 1 1
41 18631 1 1 18 ASP OD2 O -0.340 -3.983 1.460 1.00 . A A . 172 ASP OD2 1 1
41 18632 1 1 19 ALA C C 6.637 -2.923 4.063 1.00 . A A . 173 ALA C 1 1
41 18633 1 1 19 ALA CA C 6.059 -1.972 3.021 1.00 . A A . 173 ALA CA 1 1
41 18634 1 1 19 ALA CB C 6.833 -0.662 3.017 1.00 . A A . 173 ALA CB 1 1
41 18635 1 1 19 ALA H H 4.366 -0.873 3.648 1.00 . A A . 173 ALA H 1 1
41 18636 1 1 19 ALA HA H 6.144 -2.415 2.041 1.00 . A A . 173 ALA HA 1 1
41 18637 1 1 19 ALA HB1 H 7.834 -0.835 3.383 1.00 . A A . 173 ALA HB1 1 1
41 18638 1 1 19 ALA HB2 H 6.336 0.052 3.653 1.00 . A A . 173 ALA HB2 1 1
41 18639 1 1 19 ALA HB3 H 6.880 -0.275 2.010 1.00 . A A . 173 ALA HB3 1 1
41 18640 1 1 19 ALA N N 4.645 -1.737 3.285 1.00 . A A . 173 ALA N 1 1
41 18641 1 1 19 ALA O O 7.338 -3.878 3.731 1.00 . A A . 173 ALA O 1 1
41 18642 1 1 20 GLY C C 5.601 -4.143 7.136 1.00 . A A . 174 GLY C 1 1
41 18643 1 1 20 GLY CA C 6.770 -3.505 6.411 1.00 . A A . 174 GLY CA 1 1
41 18644 1 1 20 GLY H H 5.729 -1.893 5.518 1.00 . A A . 174 GLY H 1 1
41 18645 1 1 20 GLY HA2 H 7.408 -4.287 6.007 1.00 . A A . 174 GLY HA2 1 1
41 18646 1 1 20 GLY HA3 H 7.335 -2.901 7.114 1.00 . A A . 174 GLY HA3 1 1
41 18647 1 1 20 GLY N N 6.310 -2.661 5.323 1.00 . A A . 174 GLY N 1 1
41 18648 1 1 20 GLY O O 5.752 -5.164 7.806 1.00 . A A . 174 GLY O 1 1
41 18649 1 1 21 TYR C C 3.157 -3.840 9.094 1.00 . A A . 175 TYR C 1 1
41 18650 1 1 21 TYR CA C 3.188 -4.001 7.572 1.00 . A A . 175 TYR CA 1 1
41 18651 1 1 21 TYR CB C 2.943 -5.454 7.189 1.00 . A A . 175 TYR CB 1 1
41 18652 1 1 21 TYR CD1 C 1.108 -5.464 5.452 1.00 . A A . 175 TYR CD1 1 1
41 18653 1 1 21 TYR CD2 C 3.328 -5.971 4.749 1.00 . A A . 175 TYR CD2 1 1
41 18654 1 1 21 TYR CE1 C 0.657 -5.627 4.157 1.00 . A A . 175 TYR CE1 1 1
41 18655 1 1 21 TYR CE2 C 2.885 -6.134 3.451 1.00 . A A . 175 TYR CE2 1 1
41 18656 1 1 21 TYR CG C 2.449 -5.633 5.770 1.00 . A A . 175 TYR CG 1 1
41 18657 1 1 21 TYR CZ C 1.549 -5.962 3.160 1.00 . A A . 175 TYR CZ 1 1
41 18658 1 1 21 TYR H H 4.391 -2.736 6.418 1.00 . A A . 175 TYR H 1 1
41 18659 1 1 21 TYR HA H 2.399 -3.392 7.154 1.00 . A A . 175 TYR HA 1 1
41 18660 1 1 21 TYR HB2 H 3.867 -5.996 7.286 1.00 . A A . 175 TYR HB2 1 1
41 18661 1 1 21 TYR HB3 H 2.207 -5.877 7.855 1.00 . A A . 175 TYR HB3 1 1
41 18662 1 1 21 TYR HD1 H 0.412 -5.201 6.235 1.00 . A A . 175 TYR HD1 1 1
41 18663 1 1 21 TYR HD2 H 4.374 -6.105 4.981 1.00 . A A . 175 TYR HD2 1 1
41 18664 1 1 21 TYR HE1 H -0.391 -5.491 3.929 1.00 . A A . 175 TYR HE1 1 1
41 18665 1 1 21 TYR HE2 H 3.585 -6.397 2.671 1.00 . A A . 175 TYR HE2 1 1
41 18666 1 1 21 TYR HH H 1.573 -6.853 1.456 1.00 . A A . 175 TYR HH 1 1
41 18667 1 1 21 TYR N N 4.429 -3.530 6.975 1.00 . A A . 175 TYR N 1 1
41 18668 1 1 21 TYR O O 2.096 -3.950 9.707 1.00 . A A . 175 TYR O 1 1
41 18669 1 1 21 TYR OH O 1.103 -6.125 1.868 1.00 . A A . 175 TYR OH 1 1
41 18670 1 1 22 PHE C C 4.250 -1.868 11.452 1.00 . A A . 176 PHE C 1 1
41 18671 1 1 22 PHE CA C 4.363 -3.355 11.146 1.00 . A A . 176 PHE CA 1 1
41 18672 1 1 22 PHE CB C 5.669 -3.916 11.716 1.00 . A A . 176 PHE CB 1 1
41 18673 1 1 22 PHE CD1 C 4.528 -5.573 13.217 1.00 . A A . 176 PHE CD1 1 1
41 18674 1 1 22 PHE CD2 C 6.317 -4.276 14.114 1.00 . A A . 176 PHE CD2 1 1
41 18675 1 1 22 PHE CE1 C 4.371 -6.207 14.435 1.00 . A A . 176 PHE CE1 1 1
41 18676 1 1 22 PHE CE2 C 6.166 -4.906 15.335 1.00 . A A . 176 PHE CE2 1 1
41 18677 1 1 22 PHE CG C 5.501 -4.602 13.043 1.00 . A A . 176 PHE CG 1 1
41 18678 1 1 22 PHE CZ C 5.191 -5.873 15.495 1.00 . A A . 176 PHE CZ 1 1
41 18679 1 1 22 PHE H H 5.118 -3.458 9.175 1.00 . A A . 176 PHE H 1 1
41 18680 1 1 22 PHE HA H 3.527 -3.873 11.593 1.00 . A A . 176 PHE HA 1 1
41 18681 1 1 22 PHE HB2 H 6.077 -4.638 11.019 1.00 . A A . 176 PHE HB2 1 1
41 18682 1 1 22 PHE HB3 H 6.375 -3.104 11.847 1.00 . A A . 176 PHE HB3 1 1
41 18683 1 1 22 PHE HD1 H 3.887 -5.834 12.388 1.00 . A A . 176 PHE HD1 1 1
41 18684 1 1 22 PHE HD2 H 7.079 -3.520 13.990 1.00 . A A . 176 PHE HD2 1 1
41 18685 1 1 22 PHE HE1 H 3.610 -6.962 14.558 1.00 . A A . 176 PHE HE1 1 1
41 18686 1 1 22 PHE HE2 H 6.807 -4.644 16.163 1.00 . A A . 176 PHE HE2 1 1
41 18687 1 1 22 PHE HZ H 5.071 -6.366 16.449 1.00 . A A . 176 PHE HZ 1 1
41 18688 1 1 22 PHE N N 4.303 -3.555 9.703 1.00 . A A . 176 PHE N 1 1
41 18689 1 1 22 PHE O O 4.914 -1.344 12.346 1.00 . A A . 176 PHE O 1 1
41 18690 1 1 23 LEU C C 4.483 1.011 10.533 1.00 . A A . 177 LEU C 1 1
41 18691 1 1 23 LEU CA C 3.194 0.236 10.804 1.00 . A A . 177 LEU CA 1 1
41 18692 1 1 23 LEU CB C 2.653 0.574 12.195 1.00 . A A . 177 LEU CB 1 1
41 18693 1 1 23 LEU CD1 C 0.739 0.510 13.814 1.00 . A A . 177 LEU CD1 1 1
41 18694 1 1 23 LEU CD2 C 0.431 1.548 11.560 1.00 . A A . 177 LEU CD2 1 1
41 18695 1 1 23 LEU CG C 1.135 0.452 12.347 1.00 . A A . 177 LEU CG 1 1
41 18696 1 1 23 LEU H H 2.927 -1.676 9.970 1.00 . A A . 177 LEU H 1 1
41 18697 1 1 23 LEU HA H 2.465 0.521 10.060 1.00 . A A . 177 LEU HA 1 1
41 18698 1 1 23 LEU HB2 H 3.120 -0.087 12.911 1.00 . A A . 177 LEU HB2 1 1
41 18699 1 1 23 LEU HB3 H 2.935 1.589 12.431 1.00 . A A . 177 LEU HB3 1 1
41 18700 1 1 23 LEU HD11 H 0.988 1.482 14.216 1.00 . A A . 177 LEU HD11 1 1
41 18701 1 1 23 LEU HD12 H 1.272 -0.253 14.361 1.00 . A A . 177 LEU HD12 1 1
41 18702 1 1 23 LEU HD13 H -0.323 0.343 13.908 1.00 . A A . 177 LEU HD13 1 1
41 18703 1 1 23 LEU HD21 H -0.547 1.722 11.982 1.00 . A A . 177 LEU HD21 1 1
41 18704 1 1 23 LEU HD22 H 0.331 1.244 10.529 1.00 . A A . 177 LEU HD22 1 1
41 18705 1 1 23 LEU HD23 H 1.012 2.458 11.612 1.00 . A A . 177 LEU HD23 1 1
41 18706 1 1 23 LEU HG H 0.816 -0.501 11.952 1.00 . A A . 177 LEU HG 1 1
41 18707 1 1 23 LEU N N 3.409 -1.195 10.671 1.00 . A A . 177 LEU N 1 1
41 18708 1 1 23 LEU O O 4.809 1.956 11.253 1.00 . A A . 177 LEU O 1 1
41 18709 1 1 24 PRO C C 6.421 2.813 9.243 1.00 . A A . 178 PRO C 1 1
41 18710 1 1 24 PRO CA C 6.486 1.288 9.111 1.00 . A A . 178 PRO CA 1 1
41 18711 1 1 24 PRO CB C 6.654 0.856 7.653 1.00 . A A . 178 PRO CB 1 1
41 18712 1 1 24 PRO CD C 4.925 -0.493 8.561 1.00 . A A . 178 PRO CD 1 1
41 18713 1 1 24 PRO CG C 6.107 -0.519 7.632 1.00 . A A . 178 PRO CG 1 1
41 18714 1 1 24 PRO HA H 7.317 0.916 9.694 1.00 . A A . 178 PRO HA 1 1
41 18715 1 1 24 PRO HB2 H 6.083 1.503 7.009 1.00 . A A . 178 PRO HB2 1 1
41 18716 1 1 24 PRO HB3 H 7.696 0.875 7.377 1.00 . A A . 178 PRO HB3 1 1
41 18717 1 1 24 PRO HD2 H 4.016 -0.302 8.010 1.00 . A A . 178 PRO HD2 1 1
41 18718 1 1 24 PRO HD3 H 4.856 -1.426 9.095 1.00 . A A . 178 PRO HD3 1 1
41 18719 1 1 24 PRO HG2 H 5.795 -0.771 6.633 1.00 . A A . 178 PRO HG2 1 1
41 18720 1 1 24 PRO HG3 H 6.849 -1.218 7.986 1.00 . A A . 178 PRO HG3 1 1
41 18721 1 1 24 PRO N N 5.234 0.624 9.482 1.00 . A A . 178 PRO N 1 1
41 18722 1 1 24 PRO O O 6.891 3.372 10.233 1.00 . A A . 178 PRO O 1 1
41 18723 1 1 25 LEU C C 7.097 5.580 8.500 1.00 . A A . 179 LEU C 1 1
41 18724 1 1 25 LEU CA C 5.733 4.940 8.274 1.00 . A A . 179 LEU CA 1 1
41 18725 1 1 25 LEU CB C 4.758 5.384 9.366 1.00 . A A . 179 LEU CB 1 1
41 18726 1 1 25 LEU CD1 C 2.429 5.425 10.295 1.00 . A A . 179 LEU CD1 1 1
41 18727 1 1 25 LEU CD2 C 2.791 5.000 7.858 1.00 . A A . 179 LEU CD2 1 1
41 18728 1 1 25 LEU CG C 3.348 4.798 9.259 1.00 . A A . 179 LEU CG 1 1
41 18729 1 1 25 LEU H H 5.486 2.998 7.481 1.00 . A A . 179 LEU H 1 1
41 18730 1 1 25 LEU HA H 5.355 5.259 7.315 1.00 . A A . 179 LEU HA 1 1
41 18731 1 1 25 LEU HB2 H 5.172 5.104 10.323 1.00 . A A . 179 LEU HB2 1 1
41 18732 1 1 25 LEU HB3 H 4.679 6.462 9.330 1.00 . A A . 179 LEU HB3 1 1
41 18733 1 1 25 LEU HD11 H 2.781 6.417 10.536 1.00 . A A . 179 LEU HD11 1 1
41 18734 1 1 25 LEU HD12 H 2.426 4.818 11.189 1.00 . A A . 179 LEU HD12 1 1
41 18735 1 1 25 LEU HD13 H 1.426 5.486 9.898 1.00 . A A . 179 LEU HD13 1 1
41 18736 1 1 25 LEU HD21 H 3.280 5.843 7.393 1.00 . A A . 179 LEU HD21 1 1
41 18737 1 1 25 LEU HD22 H 1.728 5.188 7.917 1.00 . A A . 179 LEU HD22 1 1
41 18738 1 1 25 LEU HD23 H 2.966 4.112 7.268 1.00 . A A . 179 LEU HD23 1 1
41 18739 1 1 25 LEU HG H 3.393 3.735 9.452 1.00 . A A . 179 LEU HG 1 1
41 18740 1 1 25 LEU N N 5.843 3.486 8.248 1.00 . A A . 179 LEU N 1 1
41 18741 1 1 25 LEU O O 7.253 6.456 9.352 1.00 . A A . 179 LEU O 1 1
41 18742 1 1 26 ARG C C 10.014 5.369 9.233 1.00 . A A . 180 ARG C 1 1
41 18743 1 1 26 ARG CA C 9.442 5.655 7.848 1.00 . A A . 180 ARG CA 1 1
41 18744 1 1 26 ARG CB C 9.456 7.162 7.577 1.00 . A A . 180 ARG CB 1 1
41 18745 1 1 26 ARG CD C 7.635 8.045 6.085 1.00 . A A . 180 ARG CD 1 1
41 18746 1 1 26 ARG CG C 9.063 7.528 6.155 1.00 . A A . 180 ARG CG 1 1
41 18747 1 1 26 ARG CZ C 6.357 9.992 6.894 1.00 . A A . 180 ARG CZ 1 1
41 18748 1 1 26 ARG H H 7.895 4.429 7.075 1.00 . A A . 180 ARG H 1 1
41 18749 1 1 26 ARG HA H 10.052 5.159 7.108 1.00 . A A . 180 ARG HA 1 1
41 18750 1 1 26 ARG HB2 H 8.761 7.643 8.256 1.00 . A A . 180 ARG HB2 1 1
41 18751 1 1 26 ARG HB3 H 10.455 7.538 7.762 1.00 . A A . 180 ARG HB3 1 1
41 18752 1 1 26 ARG HD2 H 7.418 8.332 5.066 1.00 . A A . 180 ARG HD2 1 1
41 18753 1 1 26 ARG HD3 H 6.964 7.253 6.385 1.00 . A A . 180 ARG HD3 1 1
41 18754 1 1 26 ARG HE H 8.118 9.397 7.621 1.00 . A A . 180 ARG HE 1 1
41 18755 1 1 26 ARG HG2 H 9.731 8.296 5.794 1.00 . A A . 180 ARG HG2 1 1
41 18756 1 1 26 ARG HG3 H 9.150 6.652 5.531 1.00 . A A . 180 ARG HG3 1 1
41 18757 1 1 26 ARG HH11 H 5.478 8.984 5.375 1.00 . A A . 180 ARG HH11 1 1
41 18758 1 1 26 ARG HH12 H 4.600 10.356 5.963 1.00 . A A . 180 ARG HH12 1 1
41 18759 1 1 26 ARG HH21 H 6.962 11.202 8.395 1.00 . A A . 180 ARG HH21 1 1
41 18760 1 1 26 ARG HH22 H 5.443 11.615 7.676 1.00 . A A . 180 ARG HH22 1 1
41 18761 1 1 26 ARG N N 8.085 5.132 7.732 1.00 . A A . 180 ARG N 1 1
41 18762 1 1 26 ARG NE N 7.425 9.200 6.956 1.00 . A A . 180 ARG NE 1 1
41 18763 1 1 26 ARG NH1 N 5.400 9.758 6.005 1.00 . A A . 180 ARG NH1 1 1
41 18764 1 1 26 ARG NH2 N 6.244 11.021 7.723 1.00 . A A . 180 ARG NH2 1 1
41 18765 1 1 26 ARG O O 10.581 6.253 9.878 1.00 . A A . 180 ARG O 1 1
41 18766 1 1 27 HSL C C 11.371 2.535 10.869 1.00 . A A . 181 HSL C 1 1
41 18767 1 1 27 HSL CA C 10.332 3.642 10.983 1.00 . A A . 181 HSL CA 1 1
41 18768 1 1 27 HSL CB C 9.265 3.017 11.867 1.00 . A A . 181 HSL CB 1 1
41 18769 1 1 27 HSL CG C 10.067 1.996 12.657 1.00 . A A . 181 HSL CG 1 1
41 18770 1 1 27 HSL H H 9.358 3.428 9.063 1.00 . A A . 181 HSL H 1 1
41 18771 1 1 27 HSL HA H 10.839 4.466 11.538 1.00 . A A . 181 HSL HA 1 1
41 18772 1 1 27 HSL HB2 H 8.802 3.790 12.550 1.00 . A A . 181 HSL HB2 1 1
41 18773 1 1 27 HSL HB3 H 8.473 2.518 11.255 1.00 . A A . 181 HSL HB3 1 1
41 18774 1 1 27 HSL HG2 H 10.512 2.455 13.580 1.00 . A A . 181 HSL HG2 1 1
41 18775 1 1 27 HSL HG3 H 9.493 1.074 12.914 1.00 . A A . 181 HSL HG3 1 1
41 18776 1 1 27 HSL N N 9.847 4.074 9.688 1.00 . A A . 181 HSL N 1 1
41 18777 1 1 27 HSL O O 12.255 2.441 10.050 1.00 . A A . 181 HSL O 1 1
41 18778 1 1 27 HSL OD O 11.160 1.641 11.849 1.00 . A A . 181 HSL OD 1 1
42 18779 1 1 1 PHE C C 4.354 10.347 -8.444 1.00 . A A . 155 PHE C 1 1
42 18780 1 1 1 PHE CA C 4.429 11.863 -8.288 1.00 . A A . 155 PHE CA 1 1
42 18781 1 1 1 PHE CB C 5.645 12.251 -7.451 1.00 . A A . 155 PHE CB 1 1
42 18782 1 1 1 PHE CD1 C 6.177 14.597 -8.165 1.00 . A A . 155 PHE CD1 1 1
42 18783 1 1 1 PHE CD2 C 7.732 12.868 -8.698 1.00 . A A . 155 PHE CD2 1 1
42 18784 1 1 1 PHE CE1 C 6.995 15.526 -8.779 1.00 . A A . 155 PHE CE1 1 1
42 18785 1 1 1 PHE CE2 C 8.553 13.794 -9.313 1.00 . A A . 155 PHE CE2 1 1
42 18786 1 1 1 PHE CG C 6.535 13.259 -8.119 1.00 . A A . 155 PHE CG 1 1
42 18787 1 1 1 PHE CZ C 8.184 15.124 -9.353 1.00 . A A . 155 PHE CZ 1 1
42 18788 1 1 1 PHE H1 H 3.044 11.843 -6.767 1.00 . A A . 155 PHE H1 1 1
42 18789 1 1 1 PHE H2 H 2.419 12.299 -8.300 1.00 . A A . 155 PHE H2 1 1
42 18790 1 1 1 PHE H3 H 3.385 13.397 -7.403 1.00 . A A . 155 PHE H3 1 1
42 18791 1 1 1 PHE HA H 4.518 12.311 -9.262 1.00 . A A . 155 PHE HA 1 1
42 18792 1 1 1 PHE HB2 H 5.307 12.673 -6.518 1.00 . A A . 155 PHE HB2 1 1
42 18793 1 1 1 PHE HB3 H 6.231 11.368 -7.252 1.00 . A A . 155 PHE HB3 1 1
42 18794 1 1 1 PHE HD1 H 5.247 14.912 -7.716 1.00 . A A . 155 PHE HD1 1 1
42 18795 1 1 1 PHE HD2 H 8.021 11.829 -8.668 1.00 . A A . 155 PHE HD2 1 1
42 18796 1 1 1 PHE HE1 H 6.703 16.567 -8.809 1.00 . A A . 155 PHE HE1 1 1
42 18797 1 1 1 PHE HE2 H 9.483 13.477 -9.762 1.00 . A A . 155 PHE HE2 1 1
42 18798 1 1 1 PHE HZ H 8.826 15.849 -9.834 1.00 . A A . 155 PHE HZ 1 1
42 18799 1 1 1 PHE N N 3.210 12.399 -7.630 1.00 . A A . 155 PHE N 1 1
42 18800 1 1 1 PHE O O 3.864 9.645 -7.560 1.00 . A A . 155 PHE O 1 1
42 18801 1 1 2 LEU C C 5.865 7.688 -9.012 1.00 . A A . 156 LEU C 1 1
42 18802 1 1 2 LEU CA C 4.829 8.421 -9.858 1.00 . A A . 156 LEU CA 1 1
42 18803 1 1 2 LEU CB C 5.099 8.171 -11.342 1.00 . A A . 156 LEU CB 1 1
42 18804 1 1 2 LEU CD1 C 4.433 10.195 -12.662 1.00 . A A . 156 LEU CD1 1 1
42 18805 1 1 2 LEU CD2 C 3.939 7.908 -13.547 1.00 . A A . 156 LEU CD2 1 1
42 18806 1 1 2 LEU CG C 4.062 8.766 -12.298 1.00 . A A . 156 LEU CG 1 1
42 18807 1 1 2 LEU H H 5.216 10.460 -10.243 1.00 . A A . 156 LEU H 1 1
42 18808 1 1 2 LEU HA H 3.850 8.046 -9.613 1.00 . A A . 156 LEU HA 1 1
42 18809 1 1 2 LEU HB2 H 6.064 8.590 -11.586 1.00 . A A . 156 LEU HB2 1 1
42 18810 1 1 2 LEU HB3 H 5.135 7.106 -11.506 1.00 . A A . 156 LEU HB3 1 1
42 18811 1 1 2 LEU HD11 H 5.503 10.268 -12.792 1.00 . A A . 156 LEU HD11 1 1
42 18812 1 1 2 LEU HD12 H 4.120 10.860 -11.871 1.00 . A A . 156 LEU HD12 1 1
42 18813 1 1 2 LEU HD13 H 3.939 10.472 -13.581 1.00 . A A . 156 LEU HD13 1 1
42 18814 1 1 2 LEU HD21 H 4.262 6.901 -13.326 1.00 . A A . 156 LEU HD21 1 1
42 18815 1 1 2 LEU HD22 H 4.558 8.321 -14.330 1.00 . A A . 156 LEU HD22 1 1
42 18816 1 1 2 LEU HD23 H 2.909 7.892 -13.874 1.00 . A A . 156 LEU HD23 1 1
42 18817 1 1 2 LEU HG H 3.100 8.786 -11.807 1.00 . A A . 156 LEU HG 1 1
42 18818 1 1 2 LEU N N 4.841 9.850 -9.577 1.00 . A A . 156 LEU N 1 1
42 18819 1 1 2 LEU O O 6.541 8.291 -8.178 1.00 . A A . 156 LEU O 1 1
42 18820 1 1 3 GLN C C 6.365 5.176 -7.133 1.00 . A A . 157 GLN C 1 1
42 18821 1 1 3 GLN CA C 6.924 5.540 -8.500 1.00 . A A . 157 GLN CA 1 1
42 18822 1 1 3 GLN CB C 8.285 6.231 -8.357 1.00 . A A . 157 GLN CB 1 1
42 18823 1 1 3 GLN CD C 9.787 5.605 -10.287 1.00 . A A . 157 GLN CD 1 1
42 18824 1 1 3 GLN CG C 9.450 5.377 -8.827 1.00 . A A . 157 GLN CG 1 1
42 18825 1 1 3 GLN H H 5.405 5.962 -9.907 1.00 . A A . 157 GLN H 1 1
42 18826 1 1 3 GLN HA H 7.050 4.630 -9.066 1.00 . A A . 157 GLN HA 1 1
42 18827 1 1 3 GLN HB2 H 8.277 7.141 -8.938 1.00 . A A . 157 GLN HB2 1 1
42 18828 1 1 3 GLN HB3 H 8.445 6.480 -7.318 1.00 . A A . 157 GLN HB3 1 1
42 18829 1 1 3 GLN HE21 H 11.714 5.282 -9.919 1.00 . A A . 157 GLN HE21 1 1
42 18830 1 1 3 GLN HE22 H 11.313 5.643 -11.560 1.00 . A A . 157 GLN HE22 1 1
42 18831 1 1 3 GLN HG2 H 10.318 5.613 -8.231 1.00 . A A . 157 GLN HG2 1 1
42 18832 1 1 3 GLN HG3 H 9.193 4.335 -8.691 1.00 . A A . 157 GLN HG3 1 1
42 18833 1 1 3 GLN N N 5.978 6.379 -9.233 1.00 . A A . 157 GLN N 1 1
42 18834 1 1 3 GLN NE2 N 11.068 5.498 -10.623 1.00 . A A . 157 GLN NE2 1 1
42 18835 1 1 3 GLN O O 7.100 5.059 -6.152 1.00 . A A . 157 GLN O 1 1
42 18836 1 1 3 GLN OE1 O 8.907 5.875 -11.106 1.00 . A A . 157 GLN OE1 1 1
42 18837 1 1 4 SER C C 2.973 4.112 -6.182 1.00 . A A . 158 SER C 1 1
42 18838 1 1 4 SER CA C 4.369 4.622 -5.858 1.00 . A A . 158 SER CA 1 1
42 18839 1 1 4 SER CB C 4.289 5.818 -4.905 1.00 . A A . 158 SER CB 1 1
42 18840 1 1 4 SER H H 4.531 5.088 -7.908 1.00 . A A . 158 SER H 1 1
42 18841 1 1 4 SER HA H 4.931 3.830 -5.388 1.00 . A A . 158 SER HA 1 1
42 18842 1 1 4 SER HB2 H 3.337 6.316 -5.032 1.00 . A A . 158 SER HB2 1 1
42 18843 1 1 4 SER HB3 H 4.383 5.467 -3.883 1.00 . A A . 158 SER HB3 1 1
42 18844 1 1 4 SER HG H 5.947 6.749 -4.432 1.00 . A A . 158 SER HG 1 1
42 18845 1 1 4 SER N N 5.055 4.986 -7.086 1.00 . A A . 158 SER N 1 1
42 18846 1 1 4 SER O O 1.983 4.821 -6.005 1.00 . A A . 158 SER O 1 1
42 18847 1 1 4 SER OG O 5.325 6.750 -5.163 1.00 . A A . 158 SER OG 1 1
42 18848 1 1 5 ASP C C 1.149 2.818 -8.397 1.00 . A A . 159 ASP C 1 1
42 18849 1 1 5 ASP CA C 1.635 2.264 -7.059 1.00 . A A . 159 ASP CA 1 1
42 18850 1 1 5 ASP CB C 0.572 2.478 -5.974 1.00 . A A . 159 ASP CB 1 1
42 18851 1 1 5 ASP CG C 0.092 1.172 -5.372 1.00 . A A . 159 ASP CG 1 1
42 18852 1 1 5 ASP H H 3.735 2.376 -6.809 1.00 . A A . 159 ASP H 1 1
42 18853 1 1 5 ASP HA H 1.808 1.203 -7.171 1.00 . A A . 159 ASP HA 1 1
42 18854 1 1 5 ASP HB2 H 0.986 3.082 -5.182 1.00 . A A . 159 ASP HB2 1 1
42 18855 1 1 5 ASP HB3 H -0.278 2.988 -6.404 1.00 . A A . 159 ASP HB3 1 1
42 18856 1 1 5 ASP N N 2.905 2.880 -6.679 1.00 . A A . 159 ASP N 1 1
42 18857 1 1 5 ASP O O 0.931 2.063 -9.346 1.00 . A A . 159 ASP O 1 1
42 18858 1 1 5 ASP OD1 O 0.154 0.138 -6.070 1.00 . A A . 159 ASP OD1 1 1
42 18859 1 1 5 ASP OD2 O -0.346 1.183 -4.202 1.00 . A A . 159 ASP OD2 1 1
42 18860 1 1 6 VAL C C -0.944 4.490 -9.994 1.00 . A A . 160 VAL C 1 1
42 18861 1 1 6 VAL CA C 0.531 4.793 -9.704 1.00 . A A . 160 VAL CA 1 1
42 18862 1 1 6 VAL CB C 1.417 4.392 -10.911 1.00 . A A . 160 VAL CB 1 1
42 18863 1 1 6 VAL CG1 C 0.587 4.057 -12.145 1.00 . A A . 160 VAL CG1 1 1
42 18864 1 1 6 VAL CG2 C 2.412 5.499 -11.226 1.00 . A A . 160 VAL CG2 1 1
42 18865 1 1 6 VAL H H 1.183 4.688 -7.690 1.00 . A A . 160 VAL H 1 1
42 18866 1 1 6 VAL HA H 0.633 5.860 -9.558 1.00 . A A . 160 VAL HA 1 1
42 18867 1 1 6 VAL HB H 1.979 3.512 -10.639 1.00 . A A . 160 VAL HB 1 1
42 18868 1 1 6 VAL HG11 H -0.079 3.238 -11.922 1.00 . A A . 160 VAL HG11 1 1
42 18869 1 1 6 VAL HG12 H 1.245 3.774 -12.954 1.00 . A A . 160 VAL HG12 1 1
42 18870 1 1 6 VAL HG13 H 0.010 4.922 -12.437 1.00 . A A . 160 VAL HG13 1 1
42 18871 1 1 6 VAL HG21 H 3.239 5.092 -11.787 1.00 . A A . 160 VAL HG21 1 1
42 18872 1 1 6 VAL HG22 H 2.779 5.926 -10.304 1.00 . A A . 160 VAL HG22 1 1
42 18873 1 1 6 VAL HG23 H 1.924 6.267 -11.808 1.00 . A A . 160 VAL HG23 1 1
42 18874 1 1 6 VAL N N 0.985 4.139 -8.474 1.00 . A A . 160 VAL N 1 1
42 18875 1 1 6 VAL O O -1.716 5.387 -10.330 1.00 . A A . 160 VAL O 1 1
42 18876 1 1 7 PHE C C -3.616 3.273 -8.967 1.00 . A A . 161 PHE C 1 1
42 18877 1 1 7 PHE CA C -2.700 2.797 -10.093 1.00 . A A . 161 PHE CA 1 1
42 18878 1 1 7 PHE CB C -2.764 1.270 -10.251 1.00 . A A . 161 PHE CB 1 1
42 18879 1 1 7 PHE CD1 C -2.429 0.822 -7.798 1.00 . A A . 161 PHE CD1 1 1
42 18880 1 1 7 PHE CD2 C -4.022 -0.497 -8.986 1.00 . A A . 161 PHE CD2 1 1
42 18881 1 1 7 PHE CE1 C -2.720 0.130 -6.637 1.00 . A A . 161 PHE CE1 1 1
42 18882 1 1 7 PHE CE2 C -4.315 -1.192 -7.829 1.00 . A A . 161 PHE CE2 1 1
42 18883 1 1 7 PHE CG C -3.077 0.517 -8.985 1.00 . A A . 161 PHE CG 1 1
42 18884 1 1 7 PHE CZ C -3.664 -0.878 -6.653 1.00 . A A . 161 PHE CZ 1 1
42 18885 1 1 7 PHE H H -0.673 2.562 -9.577 1.00 . A A . 161 PHE H 1 1
42 18886 1 1 7 PHE HA H -3.027 3.255 -11.014 1.00 . A A . 161 PHE HA 1 1
42 18887 1 1 7 PHE HB2 H -3.527 1.025 -10.974 1.00 . A A . 161 PHE HB2 1 1
42 18888 1 1 7 PHE HB3 H -1.810 0.918 -10.617 1.00 . A A . 161 PHE HB3 1 1
42 18889 1 1 7 PHE HD1 H -1.691 1.611 -7.784 1.00 . A A . 161 PHE HD1 1 1
42 18890 1 1 7 PHE HD2 H -4.532 -0.744 -9.906 1.00 . A A . 161 PHE HD2 1 1
42 18891 1 1 7 PHE HE1 H -2.210 0.377 -5.718 1.00 . A A . 161 PHE HE1 1 1
42 18892 1 1 7 PHE HE2 H -5.054 -1.980 -7.845 1.00 . A A . 161 PHE HE2 1 1
42 18893 1 1 7 PHE HZ H -3.892 -1.421 -5.747 1.00 . A A . 161 PHE HZ 1 1
42 18894 1 1 7 PHE N N -1.326 3.222 -9.856 1.00 . A A . 161 PHE N 1 1
42 18895 1 1 7 PHE O O -4.829 3.073 -9.010 1.00 . A A . 161 PHE O 1 1
42 18896 1 1 8 PHE C C -2.898 5.454 -6.073 1.00 . A A . 162 PHE C 1 1
42 18897 1 1 8 PHE CA C -3.749 4.433 -6.822 1.00 . A A . 162 PHE CA 1 1
42 18898 1 1 8 PHE CB C -4.153 3.304 -5.880 1.00 . A A . 162 PHE CB 1 1
42 18899 1 1 8 PHE CD1 C -6.539 3.516 -6.684 1.00 . A A . 162 PHE CD1 1 1
42 18900 1 1 8 PHE CD2 C -6.138 2.587 -4.523 1.00 . A A . 162 PHE CD2 1 1
42 18901 1 1 8 PHE CE1 C -7.899 3.351 -6.504 1.00 . A A . 162 PHE CE1 1 1
42 18902 1 1 8 PHE CE2 C -7.497 2.421 -4.339 1.00 . A A . 162 PHE CE2 1 1
42 18903 1 1 8 PHE CG C -5.640 3.135 -5.696 1.00 . A A . 162 PHE CG 1 1
42 18904 1 1 8 PHE CZ C -8.379 2.804 -5.330 1.00 . A A . 162 PHE CZ 1 1
42 18905 1 1 8 PHE H H -2.050 4.034 -7.995 1.00 . A A . 162 PHE H 1 1
42 18906 1 1 8 PHE HA H -4.634 4.923 -7.189 1.00 . A A . 162 PHE HA 1 1
42 18907 1 1 8 PHE HB2 H -3.761 2.376 -6.262 1.00 . A A . 162 PHE HB2 1 1
42 18908 1 1 8 PHE HB3 H -3.723 3.501 -4.909 1.00 . A A . 162 PHE HB3 1 1
42 18909 1 1 8 PHE HD1 H -6.170 3.944 -7.602 1.00 . A A . 162 PHE HD1 1 1
42 18910 1 1 8 PHE HD2 H -5.449 2.287 -3.747 1.00 . A A . 162 PHE HD2 1 1
42 18911 1 1 8 PHE HE1 H -8.588 3.651 -7.280 1.00 . A A . 162 PHE HE1 1 1
42 18912 1 1 8 PHE HE2 H -7.869 1.993 -3.420 1.00 . A A . 162 PHE HE2 1 1
42 18913 1 1 8 PHE HZ H -9.442 2.674 -5.188 1.00 . A A . 162 PHE HZ 1 1
42 18914 1 1 8 PHE N N -3.017 3.911 -7.965 1.00 . A A . 162 PHE N 1 1
42 18915 1 1 8 PHE O O -3.175 5.781 -4.919 1.00 . A A . 162 PHE O 1 1
42 18916 1 1 9 LEU C C -1.825 8.293 -6.008 1.00 . A A . 163 LEU C 1 1
42 18917 1 1 9 LEU CA C -1.026 7.014 -6.183 1.00 . A A . 163 LEU CA 1 1
42 18918 1 1 9 LEU CB C 0.166 7.276 -7.094 1.00 . A A . 163 LEU CB 1 1
42 18919 1 1 9 LEU CD1 C 2.661 7.234 -7.252 1.00 . A A . 163 LEU CD1 1 1
42 18920 1 1 9 LEU CD2 C 1.519 8.994 -5.887 1.00 . A A . 163 LEU CD2 1 1
42 18921 1 1 9 LEU CG C 1.471 7.551 -6.361 1.00 . A A . 163 LEU CG 1 1
42 18922 1 1 9 LEU H H -1.739 5.718 -7.685 1.00 . A A . 163 LEU H 1 1
42 18923 1 1 9 LEU HA H -0.678 6.672 -5.220 1.00 . A A . 163 LEU HA 1 1
42 18924 1 1 9 LEU HB2 H 0.304 6.415 -7.729 1.00 . A A . 163 LEU HB2 1 1
42 18925 1 1 9 LEU HB3 H -0.061 8.130 -7.715 1.00 . A A . 163 LEU HB3 1 1
42 18926 1 1 9 LEU HD11 H 3.577 7.392 -6.702 1.00 . A A . 163 LEU HD11 1 1
42 18927 1 1 9 LEU HD12 H 2.643 7.881 -8.115 1.00 . A A . 163 LEU HD12 1 1
42 18928 1 1 9 LEU HD13 H 2.608 6.204 -7.574 1.00 . A A . 163 LEU HD13 1 1
42 18929 1 1 9 LEU HD21 H 1.239 9.649 -6.698 1.00 . A A . 163 LEU HD21 1 1
42 18930 1 1 9 LEU HD22 H 2.520 9.231 -5.559 1.00 . A A . 163 LEU HD22 1 1
42 18931 1 1 9 LEU HD23 H 0.831 9.123 -5.064 1.00 . A A . 163 LEU HD23 1 1
42 18932 1 1 9 LEU HG H 1.516 6.912 -5.494 1.00 . A A . 163 LEU HG 1 1
42 18933 1 1 9 LEU N N -1.885 5.990 -6.759 1.00 . A A . 163 LEU N 1 1
42 18934 1 1 9 LEU O O -1.349 9.285 -5.457 1.00 . A A . 163 LEU O 1 1
42 18935 1 1 10 PHE C C -4.454 9.597 -5.018 1.00 . A A . 164 PHE C 1 1
42 18936 1 1 10 PHE CA C -3.971 9.362 -6.445 1.00 . A A . 164 PHE CA 1 1
42 18937 1 1 10 PHE CB C -5.169 9.061 -7.344 1.00 . A A . 164 PHE CB 1 1
42 18938 1 1 10 PHE CD1 C -4.565 10.865 -8.980 1.00 . A A . 164 PHE CD1 1 1
42 18939 1 1 10 PHE CD2 C -5.320 8.769 -9.832 1.00 . A A . 164 PHE CD2 1 1
42 18940 1 1 10 PHE CE1 C -4.424 11.341 -10.270 1.00 . A A . 164 PHE CE1 1 1
42 18941 1 1 10 PHE CE2 C -5.180 9.241 -11.124 1.00 . A A . 164 PHE CE2 1 1
42 18942 1 1 10 PHE CG C -5.015 9.575 -8.747 1.00 . A A . 164 PHE CG 1 1
42 18943 1 1 10 PHE CZ C -4.730 10.528 -11.343 1.00 . A A . 164 PHE CZ 1 1
42 18944 1 1 10 PHE H H -3.339 7.414 -6.940 1.00 . A A . 164 PHE H 1 1
42 18945 1 1 10 PHE HA H -3.465 10.244 -6.805 1.00 . A A . 164 PHE HA 1 1
42 18946 1 1 10 PHE HB2 H -5.303 7.985 -7.395 1.00 . A A . 164 PHE HB2 1 1
42 18947 1 1 10 PHE HB3 H -6.054 9.508 -6.917 1.00 . A A . 164 PHE HB3 1 1
42 18948 1 1 10 PHE HD1 H -4.324 11.501 -8.142 1.00 . A A . 164 PHE HD1 1 1
42 18949 1 1 10 PHE HD2 H -5.671 7.762 -9.662 1.00 . A A . 164 PHE HD2 1 1
42 18950 1 1 10 PHE HE1 H -4.073 12.348 -10.437 1.00 . A A . 164 PHE HE1 1 1
42 18951 1 1 10 PHE HE2 H -5.420 8.602 -11.961 1.00 . A A . 164 PHE HE2 1 1
42 18952 1 1 10 PHE HZ H -4.621 10.899 -12.351 1.00 . A A . 164 PHE HZ 1 1
42 18953 1 1 10 PHE N N -3.051 8.241 -6.501 1.00 . A A . 164 PHE N 1 1
42 18954 1 1 10 PHE O O -4.127 10.612 -4.404 1.00 . A A . 164 PHE O 1 1
42 18955 1 1 11 LEU C C -4.616 8.730 -2.118 1.00 . A A . 165 LEU C 1 1
42 18956 1 1 11 LEU CA C -5.747 8.774 -3.136 1.00 . A A . 165 LEU CA 1 1
42 18957 1 1 11 LEU CB C -6.746 7.656 -2.839 1.00 . A A . 165 LEU CB 1 1
42 18958 1 1 11 LEU CD1 C -8.471 9.102 -1.735 1.00 . A A . 165 LEU CD1 1 1
42 18959 1 1 11 LEU CD2 C -8.606 8.653 -4.191 1.00 . A A . 165 LEU CD2 1 1
42 18960 1 1 11 LEU CG C -8.215 8.084 -2.836 1.00 . A A . 165 LEU CG 1 1
42 18961 1 1 11 LEU H H -5.457 7.867 -5.027 1.00 . A A . 165 LEU H 1 1
42 18962 1 1 11 LEU HA H -6.251 9.723 -3.055 1.00 . A A . 165 LEU HA 1 1
42 18963 1 1 11 LEU HB2 H -6.619 6.882 -3.581 1.00 . A A . 165 LEU HB2 1 1
42 18964 1 1 11 LEU HB3 H -6.513 7.243 -1.867 1.00 . A A . 165 LEU HB3 1 1
42 18965 1 1 11 LEU HD11 H -8.793 8.590 -0.840 1.00 . A A . 165 LEU HD11 1 1
42 18966 1 1 11 LEU HD12 H -9.242 9.789 -2.053 1.00 . A A . 165 LEU HD12 1 1
42 18967 1 1 11 LEU HD13 H -7.563 9.648 -1.530 1.00 . A A . 165 LEU HD13 1 1
42 18968 1 1 11 LEU HD21 H -7.739 9.090 -4.663 1.00 . A A . 165 LEU HD21 1 1
42 18969 1 1 11 LEU HD22 H -9.362 9.413 -4.058 1.00 . A A . 165 LEU HD22 1 1
42 18970 1 1 11 LEU HD23 H -8.996 7.863 -4.815 1.00 . A A . 165 LEU HD23 1 1
42 18971 1 1 11 LEU HG H -8.834 7.221 -2.643 1.00 . A A . 165 LEU HG 1 1
42 18972 1 1 11 LEU N N -5.230 8.656 -4.493 1.00 . A A . 165 LEU N 1 1
42 18973 1 1 11 LEU O O -4.249 9.750 -1.536 1.00 . A A . 165 LEU O 1 1
42 18974 1 1 12 LEU C C -2.307 6.006 -1.147 1.00 . A A . 166 LEU C 1 1
42 18975 1 1 12 LEU CA C -2.998 7.352 -0.940 1.00 . A A . 166 LEU CA 1 1
42 18976 1 1 12 LEU CB C -3.557 7.447 0.480 1.00 . A A . 166 LEU CB 1 1
42 18977 1 1 12 LEU CD1 C -3.661 8.633 2.687 1.00 . A A . 166 LEU CD1 1 1
42 18978 1 1 12 LEU CD2 C -1.623 8.842 1.253 1.00 . A A . 166 LEU CD2 1 1
42 18979 1 1 12 LEU CG C -3.137 8.694 1.261 1.00 . A A . 166 LEU CG 1 1
42 18980 1 1 12 LEU H H -4.417 6.758 -2.390 1.00 . A A . 166 LEU H 1 1
42 18981 1 1 12 LEU HA H -2.281 8.145 -1.088 1.00 . A A . 166 LEU HA 1 1
42 18982 1 1 12 LEU HB2 H -4.638 7.433 0.415 1.00 . A A . 166 LEU HB2 1 1
42 18983 1 1 12 LEU HB3 H -3.236 6.577 1.034 1.00 . A A . 166 LEU HB3 1 1
42 18984 1 1 12 LEU HD11 H -3.060 9.270 3.319 1.00 . A A . 166 LEU HD11 1 1
42 18985 1 1 12 LEU HD12 H -3.609 7.616 3.046 1.00 . A A . 166 LEU HD12 1 1
42 18986 1 1 12 LEU HD13 H -4.687 8.971 2.708 1.00 . A A . 166 LEU HD13 1 1
42 18987 1 1 12 LEU HD21 H -1.302 9.305 2.174 1.00 . A A . 166 LEU HD21 1 1
42 18988 1 1 12 LEU HD22 H -1.325 9.458 0.418 1.00 . A A . 166 LEU HD22 1 1
42 18989 1 1 12 LEU HD23 H -1.167 7.867 1.161 1.00 . A A . 166 LEU HD23 1 1
42 18990 1 1 12 LEU HG H -3.562 9.567 0.786 1.00 . A A . 166 LEU HG 1 1
42 18991 1 1 12 LEU N N -4.076 7.536 -1.899 1.00 . A A . 166 LEU N 1 1
42 18992 1 1 12 LEU O O -2.820 4.969 -0.724 1.00 . A A . 166 LEU O 1 1
42 18993 1 1 13 PRO C C 0.154 4.134 -0.764 1.00 . A A . 167 PRO C 1 1
42 18994 1 1 13 PRO CA C -0.386 4.756 -2.049 1.00 . A A . 167 PRO CA 1 1
42 18995 1 1 13 PRO CB C 0.768 5.201 -2.947 1.00 . A A . 167 PRO CB 1 1
42 18996 1 1 13 PRO CD C -0.434 7.176 -2.340 1.00 . A A . 167 PRO CD 1 1
42 18997 1 1 13 PRO CG C 0.938 6.654 -2.663 1.00 . A A . 167 PRO CG 1 1
42 18998 1 1 13 PRO HA H -0.993 4.033 -2.572 1.00 . A A . 167 PRO HA 1 1
42 18999 1 1 13 PRO HB2 H 1.659 4.639 -2.691 1.00 . A A . 167 PRO HB2 1 1
42 19000 1 1 13 PRO HB3 H 0.507 5.027 -3.983 1.00 . A A . 167 PRO HB3 1 1
42 19001 1 1 13 PRO HD2 H -0.374 7.962 -1.601 1.00 . A A . 167 PRO HD2 1 1
42 19002 1 1 13 PRO HD3 H -0.922 7.534 -3.235 1.00 . A A . 167 PRO HD3 1 1
42 19003 1 1 13 PRO HG2 H 1.598 6.789 -1.819 1.00 . A A . 167 PRO HG2 1 1
42 19004 1 1 13 PRO HG3 H 1.334 7.154 -3.534 1.00 . A A . 167 PRO HG3 1 1
42 19005 1 1 13 PRO N N -1.130 5.995 -1.799 1.00 . A A . 167 PRO N 1 1
42 19006 1 1 13 PRO O O 1.048 4.689 -0.124 1.00 . A A . 167 PRO O 1 1
42 19007 1 1 14 PRO C C 1.360 1.512 0.666 1.00 . A A . 168 PRO C 1 1
42 19008 1 1 14 PRO CA C 0.047 2.272 0.851 1.00 . A A . 168 PRO CA 1 1
42 19009 1 1 14 PRO CB C -1.097 1.292 1.100 1.00 . A A . 168 PRO CB 1 1
42 19010 1 1 14 PRO CD C -1.459 2.239 -1.065 1.00 . A A . 168 PRO CD 1 1
42 19011 1 1 14 PRO CG C -1.606 0.975 -0.264 1.00 . A A . 168 PRO CG 1 1
42 19012 1 1 14 PRO HA H 0.136 2.948 1.687 1.00 . A A . 168 PRO HA 1 1
42 19013 1 1 14 PRO HB2 H -0.717 0.408 1.599 1.00 . A A . 168 PRO HB2 1 1
42 19014 1 1 14 PRO HB3 H -1.858 1.765 1.707 1.00 . A A . 168 PRO HB3 1 1
42 19015 1 1 14 PRO HD2 H -1.173 2.011 -2.081 1.00 . A A . 168 PRO HD2 1 1
42 19016 1 1 14 PRO HD3 H -2.381 2.803 -1.050 1.00 . A A . 168 PRO HD3 1 1
42 19017 1 1 14 PRO HG2 H -1.013 0.186 -0.702 1.00 . A A . 168 PRO HG2 1 1
42 19018 1 1 14 PRO HG3 H -2.643 0.683 -0.210 1.00 . A A . 168 PRO HG3 1 1
42 19019 1 1 14 PRO N N -0.383 2.969 -0.365 1.00 . A A . 168 PRO N 1 1
42 19020 1 1 14 PRO O O 1.464 0.342 1.032 1.00 . A A . 168 PRO O 1 1
42 19021 1 1 15 ILE C C 4.441 1.453 1.191 1.00 . A A . 169 ILE C 1 1
42 19022 1 1 15 ILE CA C 3.662 1.558 -0.114 1.00 . A A . 169 ILE CA 1 1
42 19023 1 1 15 ILE CB C 4.504 2.342 -1.135 1.00 . A A . 169 ILE CB 1 1
42 19024 1 1 15 ILE CD1 C 5.580 4.622 -1.480 1.00 . A A . 169 ILE CD1 1 1
42 19025 1 1 15 ILE CG1 C 4.482 3.831 -0.801 1.00 . A A . 169 ILE CG1 1 1
42 19026 1 1 15 ILE CG2 C 3.994 2.099 -2.547 1.00 . A A . 169 ILE CG2 1 1
42 19027 1 1 15 ILE H H 2.228 3.113 -0.161 1.00 . A A . 169 ILE H 1 1
42 19028 1 1 15 ILE HA H 3.494 0.570 -0.502 1.00 . A A . 169 ILE HA 1 1
42 19029 1 1 15 ILE HB H 5.521 1.983 -1.079 1.00 . A A . 169 ILE HB 1 1
42 19030 1 1 15 ILE HD11 H 6.525 4.407 -1.005 1.00 . A A . 169 ILE HD11 1 1
42 19031 1 1 15 ILE HD12 H 5.367 5.678 -1.396 1.00 . A A . 169 ILE HD12 1 1
42 19032 1 1 15 ILE HD13 H 5.631 4.347 -2.522 1.00 . A A . 169 ILE HD13 1 1
42 19033 1 1 15 ILE HG12 H 3.536 4.244 -1.109 1.00 . A A . 169 ILE HG12 1 1
42 19034 1 1 15 ILE HG13 H 4.594 3.952 0.265 1.00 . A A . 169 ILE HG13 1 1
42 19035 1 1 15 ILE HG21 H 3.024 2.559 -2.664 1.00 . A A . 169 ILE HG21 1 1
42 19036 1 1 15 ILE HG22 H 3.912 1.037 -2.722 1.00 . A A . 169 ILE HG22 1 1
42 19037 1 1 15 ILE HG23 H 4.683 2.528 -3.258 1.00 . A A . 169 ILE HG23 1 1
42 19038 1 1 15 ILE N N 2.363 2.181 0.105 1.00 . A A . 169 ILE N 1 1
42 19039 1 1 15 ILE O O 5.163 0.486 1.420 1.00 . A A . 169 ILE O 1 1
42 19040 1 1 16 ILE C C 4.293 1.602 4.342 1.00 . A A . 170 ILE C 1 1
42 19041 1 1 16 ILE CA C 4.963 2.516 3.324 1.00 . A A . 170 ILE CA 1 1
42 19042 1 1 16 ILE CB C 4.991 3.953 3.880 1.00 . A A . 170 ILE CB 1 1
42 19043 1 1 16 ILE CD1 C 6.654 4.489 2.017 1.00 . A A . 170 ILE CD1 1 1
42 19044 1 1 16 ILE CG1 C 5.440 4.943 2.799 1.00 . A A . 170 ILE CG1 1 1
42 19045 1 1 16 ILE CG2 C 5.905 4.035 5.093 1.00 . A A . 170 ILE CG2 1 1
42 19046 1 1 16 ILE H H 3.694 3.199 1.784 1.00 . A A . 170 ILE H 1 1
42 19047 1 1 16 ILE HA H 5.983 2.190 3.177 1.00 . A A . 170 ILE HA 1 1
42 19048 1 1 16 ILE HB H 3.992 4.210 4.196 1.00 . A A . 170 ILE HB 1 1
42 19049 1 1 16 ILE HD11 H 7.144 5.348 1.584 1.00 . A A . 170 ILE HD11 1 1
42 19050 1 1 16 ILE HD12 H 6.344 3.817 1.231 1.00 . A A . 170 ILE HD12 1 1
42 19051 1 1 16 ILE HD13 H 7.339 3.979 2.679 1.00 . A A . 170 ILE HD13 1 1
42 19052 1 1 16 ILE HG12 H 4.632 5.089 2.098 1.00 . A A . 170 ILE HG12 1 1
42 19053 1 1 16 ILE HG13 H 5.679 5.888 3.265 1.00 . A A . 170 ILE HG13 1 1
42 19054 1 1 16 ILE HG21 H 6.765 3.400 4.938 1.00 . A A . 170 ILE HG21 1 1
42 19055 1 1 16 ILE HG22 H 5.367 3.706 5.970 1.00 . A A . 170 ILE HG22 1 1
42 19056 1 1 16 ILE HG23 H 6.230 5.055 5.231 1.00 . A A . 170 ILE HG23 1 1
42 19057 1 1 16 ILE N N 4.284 2.465 2.035 1.00 . A A . 170 ILE N 1 1
42 19058 1 1 16 ILE O O 4.965 0.893 5.091 1.00 . A A . 170 ILE O 1 1
42 19059 1 1 17 LEU C C 2.448 -0.693 4.951 1.00 . A A . 171 LEU C 1 1
42 19060 1 1 17 LEU CA C 2.213 0.773 5.287 1.00 . A A . 171 LEU CA 1 1
42 19061 1 1 17 LEU CB C 0.720 1.100 5.216 1.00 . A A . 171 LEU CB 1 1
42 19062 1 1 17 LEU CD1 C 0.067 -0.676 6.859 1.00 . A A . 171 LEU CD1 1 1
42 19063 1 1 17 LEU CD2 C 0.394 1.680 7.632 1.00 . A A . 171 LEU CD2 1 1
42 19064 1 1 17 LEU CG C -0.072 0.792 6.488 1.00 . A A . 171 LEU CG 1 1
42 19065 1 1 17 LEU H H 2.478 2.194 3.739 1.00 . A A . 171 LEU H 1 1
42 19066 1 1 17 LEU HA H 2.574 0.968 6.286 1.00 . A A . 171 LEU HA 1 1
42 19067 1 1 17 LEU HB2 H 0.614 2.152 4.996 1.00 . A A . 171 LEU HB2 1 1
42 19068 1 1 17 LEU HB3 H 0.287 0.535 4.404 1.00 . A A . 171 LEU HB3 1 1
42 19069 1 1 17 LEU HD11 H 1.018 -0.836 7.343 1.00 . A A . 171 LEU HD11 1 1
42 19070 1 1 17 LEU HD12 H 0.011 -1.280 5.965 1.00 . A A . 171 LEU HD12 1 1
42 19071 1 1 17 LEU HD13 H -0.731 -0.955 7.530 1.00 . A A . 171 LEU HD13 1 1
42 19072 1 1 17 LEU HD21 H 0.622 2.665 7.253 1.00 . A A . 171 LEU HD21 1 1
42 19073 1 1 17 LEU HD22 H 1.278 1.253 8.081 1.00 . A A . 171 LEU HD22 1 1
42 19074 1 1 17 LEU HD23 H -0.387 1.751 8.374 1.00 . A A . 171 LEU HD23 1 1
42 19075 1 1 17 LEU HG H -1.118 0.994 6.310 1.00 . A A . 171 LEU HG 1 1
42 19076 1 1 17 LEU N N 2.963 1.614 4.362 1.00 . A A . 171 LEU N 1 1
42 19077 1 1 17 LEU O O 2.915 -1.469 5.784 1.00 . A A . 171 LEU O 1 1
42 19078 1 1 18 ASP C C 3.819 -2.698 2.968 1.00 . A A . 172 ASP C 1 1
42 19079 1 1 18 ASP CA C 2.337 -2.414 3.232 1.00 . A A . 172 ASP CA 1 1
42 19080 1 1 18 ASP CB C 1.521 -2.653 1.959 1.00 . A A . 172 ASP CB 1 1
42 19081 1 1 18 ASP CG C 0.459 -3.719 2.147 1.00 . A A . 172 ASP CG 1 1
42 19082 1 1 18 ASP H H 1.791 -0.382 3.096 1.00 . A A . 172 ASP H 1 1
42 19083 1 1 18 ASP HA H 1.989 -3.087 4.002 1.00 . A A . 172 ASP HA 1 1
42 19084 1 1 18 ASP HB2 H 1.031 -1.730 1.676 1.00 . A A . 172 ASP HB2 1 1
42 19085 1 1 18 ASP HB3 H 2.187 -2.968 1.163 1.00 . A A . 172 ASP HB3 1 1
42 19086 1 1 18 ASP N N 2.141 -1.054 3.711 1.00 . A A . 172 ASP N 1 1
42 19087 1 1 18 ASP O O 4.170 -3.773 2.483 1.00 . A A . 172 ASP O 1 1
42 19088 1 1 18 ASP OD1 O 0.827 -4.900 2.323 1.00 . A A . 172 ASP OD1 1 1
42 19089 1 1 18 ASP OD2 O -0.740 -3.373 2.118 1.00 . A A . 172 ASP OD2 1 1
42 19090 1 1 19 ALA C C 6.656 -2.913 4.100 1.00 . A A . 173 ALA C 1 1
42 19091 1 1 19 ALA CA C 6.118 -1.913 3.088 1.00 . A A . 173 ALA CA 1 1
42 19092 1 1 19 ALA CB C 6.846 -0.581 3.218 1.00 . A A . 173 ALA CB 1 1
42 19093 1 1 19 ALA H H 4.363 -0.900 3.678 1.00 . A A . 173 ALA H 1 1
42 19094 1 1 19 ALA HA H 6.271 -2.289 2.088 1.00 . A A . 173 ALA HA 1 1
42 19095 1 1 19 ALA HB1 H 7.407 -0.388 2.315 1.00 . A A . 173 ALA HB1 1 1
42 19096 1 1 19 ALA HB2 H 7.524 -0.619 4.059 1.00 . A A . 173 ALA HB2 1 1
42 19097 1 1 19 ALA HB3 H 6.128 0.209 3.371 1.00 . A A . 173 ALA HB3 1 1
42 19098 1 1 19 ALA N N 4.688 -1.737 3.292 1.00 . A A . 173 ALA N 1 1
42 19099 1 1 19 ALA O O 7.372 -3.853 3.752 1.00 . A A . 173 ALA O 1 1
42 19100 1 1 20 GLY C C 5.466 -4.214 7.102 1.00 . A A . 174 GLY C 1 1
42 19101 1 1 20 GLY CA C 6.677 -3.608 6.420 1.00 . A A . 174 GLY CA 1 1
42 19102 1 1 20 GLY H H 5.679 -1.956 5.554 1.00 . A A . 174 GLY H 1 1
42 19103 1 1 20 GLY HA2 H 7.286 -4.404 6.003 1.00 . A A . 174 GLY HA2 1 1
42 19104 1 1 20 GLY HA3 H 7.253 -3.051 7.152 1.00 . A A . 174 GLY HA3 1 1
42 19105 1 1 20 GLY N N 6.271 -2.713 5.354 1.00 . A A . 174 GLY N 1 1
42 19106 1 1 20 GLY O O 5.523 -5.325 7.628 1.00 . A A . 174 GLY O 1 1
42 19107 1 1 21 TYR C C 3.077 -3.744 9.177 1.00 . A A . 175 TYR C 1 1
42 19108 1 1 21 TYR CA C 3.094 -3.886 7.654 1.00 . A A . 175 TYR CA 1 1
42 19109 1 1 21 TYR CB C 2.758 -5.327 7.259 1.00 . A A . 175 TYR CB 1 1
42 19110 1 1 21 TYR CD1 C 1.118 -6.281 8.924 1.00 . A A . 175 TYR CD1 1 1
42 19111 1 1 21 TYR CD2 C 0.298 -5.634 6.782 1.00 . A A . 175 TYR CD2 1 1
42 19112 1 1 21 TYR CE1 C -0.153 -6.674 9.297 1.00 . A A . 175 TYR CE1 1 1
42 19113 1 1 21 TYR CE2 C -0.976 -6.024 7.148 1.00 . A A . 175 TYR CE2 1 1
42 19114 1 1 21 TYR CG C 1.366 -5.755 7.662 1.00 . A A . 175 TYR CG 1 1
42 19115 1 1 21 TYR CZ C -1.196 -6.543 8.405 1.00 . A A . 175 TYR CZ 1 1
42 19116 1 1 21 TYR H H 4.396 -2.599 6.623 1.00 . A A . 175 TYR H 1 1
42 19117 1 1 21 TYR HA H 2.339 -3.228 7.244 1.00 . A A . 175 TYR HA 1 1
42 19118 1 1 21 TYR HB2 H 2.839 -5.428 6.188 1.00 . A A . 175 TYR HB2 1 1
42 19119 1 1 21 TYR HB3 H 3.461 -5.995 7.733 1.00 . A A . 175 TYR HB3 1 1
42 19120 1 1 21 TYR HD1 H 1.938 -6.382 9.620 1.00 . A A . 175 TYR HD1 1 1
42 19121 1 1 21 TYR HD2 H 0.473 -5.226 5.797 1.00 . A A . 175 TYR HD2 1 1
42 19122 1 1 21 TYR HE1 H -0.324 -7.081 10.283 1.00 . A A . 175 TYR HE1 1 1
42 19123 1 1 21 TYR HE2 H -1.794 -5.922 6.448 1.00 . A A . 175 TYR HE2 1 1
42 19124 1 1 21 TYR HH H -2.412 -7.738 9.295 1.00 . A A . 175 TYR HH 1 1
42 19125 1 1 21 TYR N N 4.361 -3.467 7.069 1.00 . A A . 175 TYR N 1 1
42 19126 1 1 21 TYR O O 2.012 -3.788 9.792 1.00 . A A . 175 TYR O 1 1
42 19127 1 1 21 TYR OH O -2.464 -6.935 8.773 1.00 . A A . 175 TYR OH 1 1
42 19128 1 1 22 PHE C C 4.335 -1.885 11.553 1.00 . A A . 176 PHE C 1 1
42 19129 1 1 22 PHE CA C 4.326 -3.372 11.228 1.00 . A A . 176 PHE CA 1 1
42 19130 1 1 22 PHE CB C 5.583 -4.048 11.784 1.00 . A A . 176 PHE CB 1 1
42 19131 1 1 22 PHE CD1 C 7.391 -3.764 10.066 1.00 . A A . 176 PHE CD1 1 1
42 19132 1 1 22 PHE CD2 C 7.542 -2.508 12.087 1.00 . A A . 176 PHE CD2 1 1
42 19133 1 1 22 PHE CE1 C 8.569 -3.197 9.621 1.00 . A A . 176 PHE CE1 1 1
42 19134 1 1 22 PHE CE2 C 8.721 -1.937 11.647 1.00 . A A . 176 PHE CE2 1 1
42 19135 1 1 22 PHE CG C 6.864 -3.427 11.303 1.00 . A A . 176 PHE CG 1 1
42 19136 1 1 22 PHE CZ C 9.236 -2.281 10.412 1.00 . A A . 176 PHE CZ 1 1
42 19137 1 1 22 PHE H H 5.061 -3.501 9.251 1.00 . A A . 176 PHE H 1 1
42 19138 1 1 22 PHE HA H 3.451 -3.825 11.671 1.00 . A A . 176 PHE HA 1 1
42 19139 1 1 22 PHE HB2 H 5.570 -3.981 12.866 1.00 . A A . 176 PHE HB2 1 1
42 19140 1 1 22 PHE HB3 H 5.583 -5.090 11.487 1.00 . A A . 176 PHE HB3 1 1
42 19141 1 1 22 PHE HD1 H 6.870 -4.481 9.446 1.00 . A A . 176 PHE HD1 1 1
42 19142 1 1 22 PHE HD2 H 7.140 -2.238 13.053 1.00 . A A . 176 PHE HD2 1 1
42 19143 1 1 22 PHE HE1 H 8.970 -3.469 8.655 1.00 . A A . 176 PHE HE1 1 1
42 19144 1 1 22 PHE HE2 H 9.240 -1.221 12.268 1.00 . A A . 176 PHE HE2 1 1
42 19145 1 1 22 PHE HZ H 10.157 -1.836 10.067 1.00 . A A . 176 PHE HZ 1 1
42 19146 1 1 22 PHE N N 4.243 -3.548 9.782 1.00 . A A . 176 PHE N 1 1
42 19147 1 1 22 PHE O O 5.046 -1.428 12.448 1.00 . A A . 176 PHE O 1 1
42 19148 1 1 23 LEU C C 4.783 0.985 10.667 1.00 . A A . 177 LEU C 1 1
42 19149 1 1 23 LEU CA C 3.443 0.304 10.942 1.00 . A A . 177 LEU CA 1 1
42 19150 1 1 23 LEU CB C 2.942 0.661 12.342 1.00 . A A . 177 LEU CB 1 1
42 19151 1 1 23 LEU CD1 C 1.077 0.147 13.938 1.00 . A A . 177 LEU CD1 1 1
42 19152 1 1 23 LEU CD2 C 0.784 1.930 12.210 1.00 . A A . 177 LEU CD2 1 1
42 19153 1 1 23 LEU CG C 1.425 0.586 12.524 1.00 . A A . 177 LEU CG 1 1
42 19154 1 1 23 LEU H H 3.018 -1.571 10.088 1.00 . A A . 177 LEU H 1 1
42 19155 1 1 23 LEU HA H 2.729 0.653 10.210 1.00 . A A . 177 LEU HA 1 1
42 19156 1 1 23 LEU HB2 H 3.402 -0.016 13.048 1.00 . A A . 177 LEU HB2 1 1
42 19157 1 1 23 LEU HB3 H 3.261 1.666 12.571 1.00 . A A . 177 LEU HB3 1 1
42 19158 1 1 23 LEU HD11 H 1.917 -0.378 14.368 1.00 . A A . 177 LEU HD11 1 1
42 19159 1 1 23 LEU HD12 H 0.219 -0.509 13.910 1.00 . A A . 177 LEU HD12 1 1
42 19160 1 1 23 LEU HD13 H 0.848 1.014 14.539 1.00 . A A . 177 LEU HD13 1 1
42 19161 1 1 23 LEU HD21 H 0.577 1.992 11.152 1.00 . A A . 177 LEU HD21 1 1
42 19162 1 1 23 LEU HD22 H 1.458 2.726 12.491 1.00 . A A . 177 LEU HD22 1 1
42 19163 1 1 23 LEU HD23 H -0.138 2.028 12.764 1.00 . A A . 177 LEU HD23 1 1
42 19164 1 1 23 LEU HG H 1.021 -0.145 11.839 1.00 . A A . 177 LEU HG 1 1
42 19165 1 1 23 LEU N N 3.544 -1.137 10.789 1.00 . A A . 177 LEU N 1 1
42 19166 1 1 23 LEU O O 5.181 1.899 11.388 1.00 . A A . 177 LEU O 1 1
42 19167 1 1 24 PRO C C 6.811 2.657 9.336 1.00 . A A . 178 PRO C 1 1
42 19168 1 1 24 PRO CA C 6.788 1.133 9.228 1.00 . A A . 178 PRO CA 1 1
42 19169 1 1 24 PRO CB C 6.928 0.679 7.776 1.00 . A A . 178 PRO CB 1 1
42 19170 1 1 24 PRO CD C 5.100 -0.529 8.677 1.00 . A A . 178 PRO CD 1 1
42 19171 1 1 24 PRO CG C 6.288 -0.653 7.765 1.00 . A A . 178 PRO CG 1 1
42 19172 1 1 24 PRO HA H 7.595 0.720 9.817 1.00 . A A . 178 PRO HA 1 1
42 19173 1 1 24 PRO HB2 H 6.405 1.361 7.124 1.00 . A A . 178 PRO HB2 1 1
42 19174 1 1 24 PRO HB3 H 7.970 0.623 7.502 1.00 . A A . 178 PRO HB3 1 1
42 19175 1 1 24 PRO HD2 H 4.218 -0.256 8.115 1.00 . A A . 178 PRO HD2 1 1
42 19176 1 1 24 PRO HD3 H 4.942 -1.453 9.206 1.00 . A A . 178 PRO HD3 1 1
42 19177 1 1 24 PRO HG2 H 5.970 -0.897 6.765 1.00 . A A . 178 PRO HG2 1 1
42 19178 1 1 24 PRO HG3 H 6.973 -1.397 8.139 1.00 . A A . 178 PRO HG3 1 1
42 19179 1 1 24 PRO N N 5.495 0.554 9.606 1.00 . A A . 178 PRO N 1 1
42 19180 1 1 24 PRO O O 7.474 3.212 10.212 1.00 . A A . 178 PRO O 1 1
42 19181 1 1 25 LEU C C 7.443 5.367 8.343 1.00 . A A . 179 LEU C 1 1
42 19182 1 1 25 LEU CA C 6.039 4.785 8.449 1.00 . A A . 179 LEU CA 1 1
42 19183 1 1 25 LEU CB C 5.347 5.291 9.718 1.00 . A A . 179 LEU CB 1 1
42 19184 1 1 25 LEU CD1 C 3.580 6.624 8.541 1.00 . A A . 179 LEU CD1 1 1
42 19185 1 1 25 LEU CD2 C 3.122 4.258 9.205 1.00 . A A . 179 LEU CD2 1 1
42 19186 1 1 25 LEU CG C 3.844 5.544 9.577 1.00 . A A . 179 LEU CG 1 1
42 19187 1 1 25 LEU H H 5.582 2.838 7.766 1.00 . A A . 179 LEU H 1 1
42 19188 1 1 25 LEU HA H 5.468 5.100 7.589 1.00 . A A . 179 LEU HA 1 1
42 19189 1 1 25 LEU HB2 H 5.499 4.561 10.500 1.00 . A A . 179 LEU HB2 1 1
42 19190 1 1 25 LEU HB3 H 5.818 6.216 10.017 1.00 . A A . 179 LEU HB3 1 1
42 19191 1 1 25 LEU HD11 H 2.742 7.228 8.856 1.00 . A A . 179 LEU HD11 1 1
42 19192 1 1 25 LEU HD12 H 3.355 6.163 7.590 1.00 . A A . 179 LEU HD12 1 1
42 19193 1 1 25 LEU HD13 H 4.455 7.249 8.441 1.00 . A A . 179 LEU HD13 1 1
42 19194 1 1 25 LEU HD21 H 2.067 4.457 9.090 1.00 . A A . 179 LEU HD21 1 1
42 19195 1 1 25 LEU HD22 H 3.267 3.525 9.986 1.00 . A A . 179 LEU HD22 1 1
42 19196 1 1 25 LEU HD23 H 3.520 3.877 8.277 1.00 . A A . 179 LEU HD23 1 1
42 19197 1 1 25 LEU HG H 3.453 5.886 10.524 1.00 . A A . 179 LEU HG 1 1
42 19198 1 1 25 LEU N N 6.089 3.330 8.444 1.00 . A A . 179 LEU N 1 1
42 19199 1 1 25 LEU O O 7.867 6.162 9.181 1.00 . A A . 179 LEU O 1 1
42 19200 1 1 26 ARG C C 10.421 4.985 8.249 1.00 . A A . 180 ARG C 1 1
42 19201 1 1 26 ARG CA C 9.528 5.409 7.090 1.00 . A A . 180 ARG CA 1 1
42 19202 1 1 26 ARG CB C 9.561 6.932 6.926 1.00 . A A . 180 ARG CB 1 1
42 19203 1 1 26 ARG CD C 8.430 8.840 5.745 1.00 . A A . 180 ARG CD 1 1
42 19204 1 1 26 ARG CG C 8.948 7.416 5.622 1.00 . A A . 180 ARG CG 1 1
42 19205 1 1 26 ARG CZ C 6.597 9.995 6.917 1.00 . A A . 180 ARG CZ 1 1
42 19206 1 1 26 ARG H H 7.768 4.303 6.684 1.00 . A A . 180 ARG H 1 1
42 19207 1 1 26 ARG HA H 9.892 4.949 6.183 1.00 . A A . 180 ARG HA 1 1
42 19208 1 1 26 ARG HB2 H 9.013 7.383 7.745 1.00 . A A . 180 ARG HB2 1 1
42 19209 1 1 26 ARG HB3 H 10.592 7.264 6.960 1.00 . A A . 180 ARG HB3 1 1
42 19210 1 1 26 ARG HD2 H 9.131 9.414 6.333 1.00 . A A . 180 ARG HD2 1 1
42 19211 1 1 26 ARG HD3 H 8.356 9.269 4.757 1.00 . A A . 180 ARG HD3 1 1
42 19212 1 1 26 ARG HE H 6.599 8.061 6.421 1.00 . A A . 180 ARG HE 1 1
42 19213 1 1 26 ARG HG2 H 9.700 7.383 4.848 1.00 . A A . 180 ARG HG2 1 1
42 19214 1 1 26 ARG HG3 H 8.128 6.765 5.357 1.00 . A A . 180 ARG HG3 1 1
42 19215 1 1 26 ARG HH11 H 8.176 11.175 6.464 1.00 . A A . 180 ARG HH11 1 1
42 19216 1 1 26 ARG HH12 H 6.873 11.962 7.290 1.00 . A A . 180 ARG HH12 1 1
42 19217 1 1 26 ARG HH21 H 4.885 9.096 7.506 1.00 . A A . 180 ARG HH21 1 1
42 19218 1 1 26 ARG HH22 H 5.005 10.783 7.882 1.00 . A A . 180 ARG HH22 1 1
42 19219 1 1 26 ARG N N 8.163 4.948 7.309 1.00 . A A . 180 ARG N 1 1
42 19220 1 1 26 ARG NE N 7.119 8.892 6.384 1.00 . A A . 180 ARG NE 1 1
42 19221 1 1 26 ARG NH1 N 7.272 11.137 6.888 1.00 . A A . 180 ARG NH1 1 1
42 19222 1 1 26 ARG NH2 N 5.397 9.955 7.481 1.00 . A A . 180 ARG NH2 1 1
42 19223 1 1 26 ARG O O 11.050 5.818 8.904 1.00 . A A . 180 ARG O 1 1
42 19224 1 1 27 HSL C C 12.315 2.098 9.038 1.00 . A A . 181 HSL C 1 1
42 19225 1 1 27 HSL CA C 11.248 3.050 9.559 1.00 . A A . 181 HSL CA 1 1
42 19226 1 1 27 HSL CB C 10.448 2.186 10.522 1.00 . A A . 181 HSL CB 1 1
42 19227 1 1 27 HSL CG C 10.726 0.781 10.006 1.00 . A A . 181 HSL CG 1 1
42 19228 1 1 27 HSL H H 9.887 3.035 7.880 1.00 . A A . 181 HSL H 1 1
42 19229 1 1 27 HSL HA H 11.806 3.828 10.133 1.00 . A A . 181 HSL HA 1 1
42 19230 1 1 27 HSL HB2 H 10.820 2.310 11.581 1.00 . A A . 181 HSL HB2 1 1
42 19231 1 1 27 HSL HB3 H 9.356 2.421 10.463 1.00 . A A . 181 HSL HB3 1 1
42 19232 1 1 27 HSL HG2 H 10.883 0.062 10.853 1.00 . A A . 181 HSL HG2 1 1
42 19233 1 1 27 HSL HG3 H 9.945 0.399 9.307 1.00 . A A . 181 HSL HG3 1 1
42 19234 1 1 27 HSL N N 10.456 3.625 8.494 1.00 . A A . 181 HSL N 1 1
42 19235 1 1 27 HSL O O 13.334 2.388 8.456 1.00 . A A . 181 HSL O 1 1
42 19236 1 1 27 HSL OD O 11.953 0.837 9.326 1.00 . A A . 181 HSL OD 1 1
43 19237 1 1 1 PHE C C -11.701 9.358 -5.110 1.00 . A A . 155 PHE C 1 1
43 19238 1 1 1 PHE CA C -12.065 10.804 -4.791 1.00 . A A . 155 PHE CA 1 1
43 19239 1 1 1 PHE CB C -10.900 11.500 -4.087 1.00 . A A . 155 PHE CB 1 1
43 19240 1 1 1 PHE CD1 C -11.597 11.715 -1.684 1.00 . A A . 155 PHE CD1 1 1
43 19241 1 1 1 PHE CD2 C -9.821 10.216 -2.219 1.00 . A A . 155 PHE CD2 1 1
43 19242 1 1 1 PHE CE1 C -11.480 11.380 -0.348 1.00 . A A . 155 PHE CE1 1 1
43 19243 1 1 1 PHE CE2 C -9.700 9.878 -0.884 1.00 . A A . 155 PHE CE2 1 1
43 19244 1 1 1 PHE CG C -10.770 11.136 -2.635 1.00 . A A . 155 PHE CG 1 1
43 19245 1 1 1 PHE CZ C -10.531 10.461 0.052 1.00 . A A . 155 PHE CZ 1 1
43 19246 1 1 1 PHE H1 H -13.098 10.266 -3.093 1.00 . A A . 155 PHE H1 1 1
43 19247 1 1 1 PHE H2 H -14.082 10.553 -4.469 1.00 . A A . 155 PHE H2 1 1
43 19248 1 1 1 PHE H3 H -13.382 11.872 -3.624 1.00 . A A . 155 PHE H3 1 1
43 19249 1 1 1 PHE HA H -12.283 11.320 -5.714 1.00 . A A . 155 PHE HA 1 1
43 19250 1 1 1 PHE HB2 H -9.979 11.231 -4.582 1.00 . A A . 155 PHE HB2 1 1
43 19251 1 1 1 PHE HB3 H -11.037 12.570 -4.152 1.00 . A A . 155 PHE HB3 1 1
43 19252 1 1 1 PHE HD1 H -12.340 12.434 -1.997 1.00 . A A . 155 PHE HD1 1 1
43 19253 1 1 1 PHE HD2 H -9.170 9.759 -2.950 1.00 . A A . 155 PHE HD2 1 1
43 19254 1 1 1 PHE HE1 H -12.132 11.839 0.382 1.00 . A A . 155 PHE HE1 1 1
43 19255 1 1 1 PHE HE2 H -8.957 9.159 -0.572 1.00 . A A . 155 PHE HE2 1 1
43 19256 1 1 1 PHE HZ H -10.439 10.199 1.095 1.00 . A A . 155 PHE HZ 1 1
43 19257 1 1 1 PHE N N -13.265 10.880 -3.916 1.00 . A A . 155 PHE N 1 1
43 19258 1 1 1 PHE O O -11.543 8.531 -4.212 1.00 . A A . 155 PHE O 1 1
43 19259 1 1 2 LEU C C -9.759 7.416 -6.609 1.00 . A A . 156 LEU C 1 1
43 19260 1 1 2 LEU CA C -11.234 7.722 -6.853 1.00 . A A . 156 LEU CA 1 1
43 19261 1 1 2 LEU CB C -11.559 7.575 -8.345 1.00 . A A . 156 LEU CB 1 1
43 19262 1 1 2 LEU CD1 C -13.487 6.166 -9.138 1.00 . A A . 156 LEU CD1 1 1
43 19263 1 1 2 LEU CD2 C -13.919 8.053 -7.559 1.00 . A A . 156 LEU CD2 1 1
43 19264 1 1 2 LEU CG C -13.054 7.560 -8.713 1.00 . A A . 156 LEU CG 1 1
43 19265 1 1 2 LEU H H -11.716 9.764 -7.062 1.00 . A A . 156 LEU H 1 1
43 19266 1 1 2 LEU HA H -11.832 7.023 -6.294 1.00 . A A . 156 LEU HA 1 1
43 19267 1 1 2 LEU HB2 H -11.094 8.396 -8.870 1.00 . A A . 156 LEU HB2 1 1
43 19268 1 1 2 LEU HB3 H -11.119 6.654 -8.695 1.00 . A A . 156 LEU HB3 1 1
43 19269 1 1 2 LEU HD11 H -14.372 6.235 -9.755 1.00 . A A . 156 LEU HD11 1 1
43 19270 1 1 2 LEU HD12 H -13.706 5.573 -8.262 1.00 . A A . 156 LEU HD12 1 1
43 19271 1 1 2 LEU HD13 H -12.693 5.697 -9.701 1.00 . A A . 156 LEU HD13 1 1
43 19272 1 1 2 LEU HD21 H -13.697 9.092 -7.362 1.00 . A A . 156 LEU HD21 1 1
43 19273 1 1 2 LEU HD22 H -13.712 7.466 -6.677 1.00 . A A . 156 LEU HD22 1 1
43 19274 1 1 2 LEU HD23 H -14.961 7.952 -7.822 1.00 . A A . 156 LEU HD23 1 1
43 19275 1 1 2 LEU HG H -13.212 8.223 -9.552 1.00 . A A . 156 LEU HG 1 1
43 19276 1 1 2 LEU N N -11.574 9.062 -6.399 1.00 . A A . 156 LEU N 1 1
43 19277 1 1 2 LEU O O -9.404 6.312 -6.195 1.00 . A A . 156 LEU O 1 1
43 19278 1 1 3 GLN C C -6.899 7.216 -7.678 1.00 . A A . 157 GLN C 1 1
43 19279 1 1 3 GLN CA C -7.463 8.232 -6.688 1.00 . A A . 157 GLN CA 1 1
43 19280 1 1 3 GLN CB C -7.157 7.797 -5.254 1.00 . A A . 157 GLN CB 1 1
43 19281 1 1 3 GLN CD C -5.057 9.205 -5.243 1.00 . A A . 157 GLN CD 1 1
43 19282 1 1 3 GLN CG C -5.682 7.869 -4.888 1.00 . A A . 157 GLN CG 1 1
43 19283 1 1 3 GLN H H -9.245 9.255 -7.205 1.00 . A A . 157 GLN H 1 1
43 19284 1 1 3 GLN HA H -6.994 9.186 -6.871 1.00 . A A . 157 GLN HA 1 1
43 19285 1 1 3 GLN HB2 H -7.704 8.434 -4.574 1.00 . A A . 157 GLN HB2 1 1
43 19286 1 1 3 GLN HB3 H -7.489 6.779 -5.123 1.00 . A A . 157 GLN HB3 1 1
43 19287 1 1 3 GLN HE21 H -6.256 10.136 -3.959 1.00 . A A . 157 GLN HE21 1 1
43 19288 1 1 3 GLN HE22 H -5.151 11.145 -4.821 1.00 . A A . 157 GLN HE22 1 1
43 19289 1 1 3 GLN HG2 H -5.580 7.715 -3.825 1.00 . A A . 157 GLN HG2 1 1
43 19290 1 1 3 GLN HG3 H -5.154 7.089 -5.416 1.00 . A A . 157 GLN HG3 1 1
43 19291 1 1 3 GLN N N -8.901 8.398 -6.874 1.00 . A A . 157 GLN N 1 1
43 19292 1 1 3 GLN NE2 N -5.536 10.269 -4.611 1.00 . A A . 157 GLN NE2 1 1
43 19293 1 1 3 GLN O O -5.817 6.667 -7.475 1.00 . A A . 157 GLN O 1 1
43 19294 1 1 3 GLN OE1 O -4.154 9.279 -6.077 1.00 . A A . 157 GLN OE1 1 1
43 19295 1 1 4 SER C C -6.727 4.724 -9.190 1.00 . A A . 158 SER C 1 1
43 19296 1 1 4 SER CA C -7.235 6.029 -9.787 1.00 . A A . 158 SER CA 1 1
43 19297 1 1 4 SER CB C -6.169 6.651 -10.692 1.00 . A A . 158 SER CB 1 1
43 19298 1 1 4 SER H H -8.495 7.447 -8.856 1.00 . A A . 158 SER H 1 1
43 19299 1 1 4 SER HA H -8.108 5.805 -10.374 1.00 . A A . 158 SER HA 1 1
43 19300 1 1 4 SER HB2 H -6.549 7.575 -11.109 1.00 . A A . 158 SER HB2 1 1
43 19301 1 1 4 SER HB3 H -5.279 6.853 -10.108 1.00 . A A . 158 SER HB3 1 1
43 19302 1 1 4 SER HG H -6.489 5.848 -12.449 1.00 . A A . 158 SER HG 1 1
43 19303 1 1 4 SER N N -7.644 6.975 -8.752 1.00 . A A . 158 SER N 1 1
43 19304 1 1 4 SER O O -5.627 4.266 -9.498 1.00 . A A . 158 SER O 1 1
43 19305 1 1 4 SER OG O -5.831 5.777 -11.754 1.00 . A A . 158 SER OG 1 1
43 19306 1 1 5 ASP C C -8.487 2.232 -7.150 1.00 . A A . 159 ASP C 1 1
43 19307 1 1 5 ASP CA C -7.224 2.868 -7.705 1.00 . A A . 159 ASP CA 1 1
43 19308 1 1 5 ASP CB C -6.209 3.084 -6.580 1.00 . A A . 159 ASP CB 1 1
43 19309 1 1 5 ASP CG C -4.777 2.972 -7.063 1.00 . A A . 159 ASP CG 1 1
43 19310 1 1 5 ASP H H -8.417 4.550 -8.155 1.00 . A A . 159 ASP H 1 1
43 19311 1 1 5 ASP HA H -6.797 2.213 -8.450 1.00 . A A . 159 ASP HA 1 1
43 19312 1 1 5 ASP HB2 H -6.352 4.068 -6.160 1.00 . A A . 159 ASP HB2 1 1
43 19313 1 1 5 ASP HB3 H -6.371 2.342 -5.812 1.00 . A A . 159 ASP HB3 1 1
43 19314 1 1 5 ASP N N -7.552 4.129 -8.346 1.00 . A A . 159 ASP N 1 1
43 19315 1 1 5 ASP O O -8.950 1.203 -7.640 1.00 . A A . 159 ASP O 1 1
43 19316 1 1 5 ASP OD1 O -4.556 2.368 -8.134 1.00 . A A . 159 ASP OD1 1 1
43 19317 1 1 5 ASP OD2 O -3.876 3.489 -6.370 1.00 . A A . 159 ASP OD2 1 1
43 19318 1 1 6 VAL C C -10.009 1.106 -4.715 1.00 . A A . 160 VAL C 1 1
43 19319 1 1 6 VAL CA C -10.264 2.398 -5.487 1.00 . A A . 160 VAL CA 1 1
43 19320 1 1 6 VAL CB C -11.402 2.207 -6.528 1.00 . A A . 160 VAL CB 1 1
43 19321 1 1 6 VAL CG1 C -12.099 0.858 -6.381 1.00 . A A . 160 VAL CG1 1 1
43 19322 1 1 6 VAL CG2 C -12.412 3.339 -6.417 1.00 . A A . 160 VAL CG2 1 1
43 19323 1 1 6 VAL H H -8.618 3.688 -5.803 1.00 . A A . 160 VAL H 1 1
43 19324 1 1 6 VAL HA H -10.576 3.160 -4.786 1.00 . A A . 160 VAL HA 1 1
43 19325 1 1 6 VAL HB H -10.964 2.250 -7.514 1.00 . A A . 160 VAL HB 1 1
43 19326 1 1 6 VAL HG11 H -11.440 0.073 -6.724 1.00 . A A . 160 VAL HG11 1 1
43 19327 1 1 6 VAL HG12 H -13.001 0.853 -6.976 1.00 . A A . 160 VAL HG12 1 1
43 19328 1 1 6 VAL HG13 H -12.351 0.691 -5.345 1.00 . A A . 160 VAL HG13 1 1
43 19329 1 1 6 VAL HG21 H -12.720 3.643 -7.407 1.00 . A A . 160 VAL HG21 1 1
43 19330 1 1 6 VAL HG22 H -11.961 4.176 -5.906 1.00 . A A . 160 VAL HG22 1 1
43 19331 1 1 6 VAL HG23 H -13.273 2.999 -5.861 1.00 . A A . 160 VAL HG23 1 1
43 19332 1 1 6 VAL N N -9.041 2.870 -6.128 1.00 . A A . 160 VAL N 1 1
43 19333 1 1 6 VAL O O -10.226 1.040 -3.505 1.00 . A A . 160 VAL O 1 1
43 19334 1 1 7 PHE C C -7.974 -1.186 -3.984 1.00 . A A . 161 PHE C 1 1
43 19335 1 1 7 PHE CA C -9.259 -1.212 -4.818 1.00 . A A . 161 PHE CA 1 1
43 19336 1 1 7 PHE CB C -9.160 -2.293 -5.904 1.00 . A A . 161 PHE CB 1 1
43 19337 1 1 7 PHE CD1 C -7.112 -1.173 -6.852 1.00 . A A . 161 PHE CD1 1 1
43 19338 1 1 7 PHE CD2 C -7.309 -3.541 -7.054 1.00 . A A . 161 PHE CD2 1 1
43 19339 1 1 7 PHE CE1 C -5.896 -1.214 -7.506 1.00 . A A . 161 PHE CE1 1 1
43 19340 1 1 7 PHE CE2 C -6.092 -3.588 -7.709 1.00 . A A . 161 PHE CE2 1 1
43 19341 1 1 7 PHE CG C -7.833 -2.335 -6.617 1.00 . A A . 161 PHE CG 1 1
43 19342 1 1 7 PHE CZ C -5.385 -2.423 -7.935 1.00 . A A . 161 PHE CZ 1 1
43 19343 1 1 7 PHE H H -9.398 0.201 -6.384 1.00 . A A . 161 PHE H 1 1
43 19344 1 1 7 PHE HA H -10.084 -1.456 -4.166 1.00 . A A . 161 PHE HA 1 1
43 19345 1 1 7 PHE HB2 H -9.322 -3.260 -5.452 1.00 . A A . 161 PHE HB2 1 1
43 19346 1 1 7 PHE HB3 H -9.929 -2.117 -6.643 1.00 . A A . 161 PHE HB3 1 1
43 19347 1 1 7 PHE HD1 H -7.509 -0.227 -6.516 1.00 . A A . 161 PHE HD1 1 1
43 19348 1 1 7 PHE HD2 H -7.859 -4.454 -6.879 1.00 . A A . 161 PHE HD2 1 1
43 19349 1 1 7 PHE HE1 H -5.345 -0.302 -7.683 1.00 . A A . 161 PHE HE1 1 1
43 19350 1 1 7 PHE HE2 H -5.695 -4.534 -8.045 1.00 . A A . 161 PHE HE2 1 1
43 19351 1 1 7 PHE HZ H -4.435 -2.458 -8.447 1.00 . A A . 161 PHE HZ 1 1
43 19352 1 1 7 PHE N N -9.548 0.082 -5.425 1.00 . A A . 161 PHE N 1 1
43 19353 1 1 7 PHE O O -7.430 -2.238 -3.652 1.00 . A A . 161 PHE O 1 1
43 19354 1 1 8 PHE C C -5.996 1.559 -2.419 1.00 . A A . 162 PHE C 1 1
43 19355 1 1 8 PHE CA C -6.269 0.124 -2.852 1.00 . A A . 162 PHE CA 1 1
43 19356 1 1 8 PHE CB C -5.069 -0.409 -3.628 1.00 . A A . 162 PHE CB 1 1
43 19357 1 1 8 PHE CD1 C -4.872 -2.390 -2.091 1.00 . A A . 162 PHE CD1 1 1
43 19358 1 1 8 PHE CD2 C -2.873 -1.421 -2.958 1.00 . A A . 162 PHE CD2 1 1
43 19359 1 1 8 PHE CE1 C -4.122 -3.326 -1.403 1.00 . A A . 162 PHE CE1 1 1
43 19360 1 1 8 PHE CE2 C -2.119 -2.354 -2.272 1.00 . A A . 162 PHE CE2 1 1
43 19361 1 1 8 PHE CG C -4.256 -1.428 -2.877 1.00 . A A . 162 PHE CG 1 1
43 19362 1 1 8 PHE CZ C -2.744 -3.307 -1.493 1.00 . A A . 162 PHE CZ 1 1
43 19363 1 1 8 PHE H H -7.953 0.818 -3.929 1.00 . A A . 162 PHE H 1 1
43 19364 1 1 8 PHE HA H -6.402 -0.475 -1.972 1.00 . A A . 162 PHE HA 1 1
43 19365 1 1 8 PHE HB2 H -5.417 -0.868 -4.539 1.00 . A A . 162 PHE HB2 1 1
43 19366 1 1 8 PHE HB3 H -4.418 0.421 -3.866 1.00 . A A . 162 PHE HB3 1 1
43 19367 1 1 8 PHE HD1 H -5.949 -2.407 -2.019 1.00 . A A . 162 PHE HD1 1 1
43 19368 1 1 8 PHE HD2 H -2.383 -0.676 -3.567 1.00 . A A . 162 PHE HD2 1 1
43 19369 1 1 8 PHE HE1 H -4.614 -4.071 -0.794 1.00 . A A . 162 PHE HE1 1 1
43 19370 1 1 8 PHE HE2 H -1.042 -2.337 -2.345 1.00 . A A . 162 PHE HE2 1 1
43 19371 1 1 8 PHE HZ H -2.156 -4.037 -0.956 1.00 . A A . 162 PHE HZ 1 1
43 19372 1 1 8 PHE N N -7.488 0.008 -3.646 1.00 . A A . 162 PHE N 1 1
43 19373 1 1 8 PHE O O -5.091 1.805 -1.623 1.00 . A A . 162 PHE O 1 1
43 19374 1 1 9 LEU C C -6.822 4.000 -1.046 1.00 . A A . 163 LEU C 1 1
43 19375 1 1 9 LEU CA C -6.604 3.890 -2.546 1.00 . A A . 163 LEU CA 1 1
43 19376 1 1 9 LEU CB C -7.567 4.777 -3.351 1.00 . A A . 163 LEU CB 1 1
43 19377 1 1 9 LEU CD1 C -7.574 6.861 -1.964 1.00 . A A . 163 LEU CD1 1 1
43 19378 1 1 9 LEU CD2 C -9.538 6.320 -3.416 1.00 . A A . 163 LEU CD2 1 1
43 19379 1 1 9 LEU CG C -8.429 5.746 -2.547 1.00 . A A . 163 LEU CG 1 1
43 19380 1 1 9 LEU H H -7.496 2.270 -3.537 1.00 . A A . 163 LEU H 1 1
43 19381 1 1 9 LEU HA H -5.587 4.172 -2.770 1.00 . A A . 163 LEU HA 1 1
43 19382 1 1 9 LEU HB2 H -6.980 5.352 -4.049 1.00 . A A . 163 LEU HB2 1 1
43 19383 1 1 9 LEU HB3 H -8.224 4.131 -3.913 1.00 . A A . 163 LEU HB3 1 1
43 19384 1 1 9 LEU HD11 H -7.287 7.541 -2.750 1.00 . A A . 163 LEU HD11 1 1
43 19385 1 1 9 LEU HD12 H -6.689 6.437 -1.513 1.00 . A A . 163 LEU HD12 1 1
43 19386 1 1 9 LEU HD13 H -8.141 7.393 -1.216 1.00 . A A . 163 LEU HD13 1 1
43 19387 1 1 9 LEU HD21 H -9.854 5.578 -4.133 1.00 . A A . 163 LEU HD21 1 1
43 19388 1 1 9 LEU HD22 H -9.172 7.192 -3.937 1.00 . A A . 163 LEU HD22 1 1
43 19389 1 1 9 LEU HD23 H -10.375 6.599 -2.793 1.00 . A A . 163 LEU HD23 1 1
43 19390 1 1 9 LEU HG H -8.886 5.211 -1.731 1.00 . A A . 163 LEU HG 1 1
43 19391 1 1 9 LEU N N -6.781 2.506 -2.921 1.00 . A A . 163 LEU N 1 1
43 19392 1 1 9 LEU O O -6.051 4.643 -0.338 1.00 . A A . 163 LEU O 1 1
43 19393 1 1 10 PHE C C -8.001 4.622 1.512 1.00 . A A . 164 PHE C 1 1
43 19394 1 1 10 PHE CA C -8.148 3.251 0.861 1.00 . A A . 164 PHE CA 1 1
43 19395 1 1 10 PHE CB C -7.215 2.239 1.529 1.00 . A A . 164 PHE CB 1 1
43 19396 1 1 10 PHE CD1 C -9.095 0.646 2.010 1.00 . A A . 164 PHE CD1 1 1
43 19397 1 1 10 PHE CD2 C -7.427 0.972 3.685 1.00 . A A . 164 PHE CD2 1 1
43 19398 1 1 10 PHE CE1 C -9.750 -0.251 2.833 1.00 . A A . 164 PHE CE1 1 1
43 19399 1 1 10 PHE CE2 C -8.078 0.077 4.512 1.00 . A A . 164 PHE CE2 1 1
43 19400 1 1 10 PHE CG C -7.927 1.267 2.427 1.00 . A A . 164 PHE CG 1 1
43 19401 1 1 10 PHE CZ C -9.241 -0.536 4.086 1.00 . A A . 164 PHE CZ 1 1
43 19402 1 1 10 PHE H H -8.395 2.772 -1.183 1.00 . A A . 164 PHE H 1 1
43 19403 1 1 10 PHE HA H -9.168 2.918 0.977 1.00 . A A . 164 PHE HA 1 1
43 19404 1 1 10 PHE HB2 H -6.707 1.668 0.757 1.00 . A A . 164 PHE HB2 1 1
43 19405 1 1 10 PHE HB3 H -6.482 2.767 2.119 1.00 . A A . 164 PHE HB3 1 1
43 19406 1 1 10 PHE HD1 H -9.493 0.868 1.032 1.00 . A A . 164 PHE HD1 1 1
43 19407 1 1 10 PHE HD2 H -6.519 1.451 4.020 1.00 . A A . 164 PHE HD2 1 1
43 19408 1 1 10 PHE HE1 H -10.659 -0.728 2.497 1.00 . A A . 164 PHE HE1 1 1
43 19409 1 1 10 PHE HE2 H -7.679 -0.144 5.491 1.00 . A A . 164 PHE HE2 1 1
43 19410 1 1 10 PHE HZ H -9.751 -1.236 4.730 1.00 . A A . 164 PHE HZ 1 1
43 19411 1 1 10 PHE N N -7.850 3.302 -0.565 1.00 . A A . 164 PHE N 1 1
43 19412 1 1 10 PHE O O -7.536 4.733 2.646 1.00 . A A . 164 PHE O 1 1
43 19413 1 1 11 LEU C C -6.924 7.635 0.908 1.00 . A A . 165 LEU C 1 1
43 19414 1 1 11 LEU CA C -8.290 7.046 1.237 1.00 . A A . 165 LEU CA 1 1
43 19415 1 1 11 LEU CB C -8.526 7.148 2.747 1.00 . A A . 165 LEU CB 1 1
43 19416 1 1 11 LEU CD1 C -8.650 9.652 2.735 1.00 . A A . 165 LEU CD1 1 1
43 19417 1 1 11 LEU CD2 C -10.753 8.297 2.685 1.00 . A A . 165 LEU CD2 1 1
43 19418 1 1 11 LEU CG C -9.324 8.371 3.201 1.00 . A A . 165 LEU CG 1 1
43 19419 1 1 11 LEU H H -8.728 5.486 -0.130 1.00 . A A . 165 LEU H 1 1
43 19420 1 1 11 LEU HA H -9.047 7.618 0.724 1.00 . A A . 165 LEU HA 1 1
43 19421 1 1 11 LEU HB2 H -9.051 6.261 3.070 1.00 . A A . 165 LEU HB2 1 1
43 19422 1 1 11 LEU HB3 H -7.559 7.175 3.237 1.00 . A A . 165 LEU HB3 1 1
43 19423 1 1 11 LEU HD11 H -7.649 9.700 3.137 1.00 . A A . 165 LEU HD11 1 1
43 19424 1 1 11 LEU HD12 H -9.217 10.503 3.080 1.00 . A A . 165 LEU HD12 1 1
43 19425 1 1 11 LEU HD13 H -8.606 9.663 1.655 1.00 . A A . 165 LEU HD13 1 1
43 19426 1 1 11 LEU HD21 H -11.331 7.639 3.317 1.00 . A A . 165 LEU HD21 1 1
43 19427 1 1 11 LEU HD22 H -10.752 7.916 1.674 1.00 . A A . 165 LEU HD22 1 1
43 19428 1 1 11 LEU HD23 H -11.191 9.284 2.696 1.00 . A A . 165 LEU HD23 1 1
43 19429 1 1 11 LEU HG H -9.360 8.388 4.281 1.00 . A A . 165 LEU HG 1 1
43 19430 1 1 11 LEU N N -8.382 5.660 0.768 1.00 . A A . 165 LEU N 1 1
43 19431 1 1 11 LEU O O -6.795 8.833 0.655 1.00 . A A . 165 LEU O 1 1
43 19432 1 1 12 LEU C C -3.646 6.008 0.410 1.00 . A A . 166 LEU C 1 1
43 19433 1 1 12 LEU CA C -4.547 7.216 0.656 1.00 . A A . 166 LEU CA 1 1
43 19434 1 1 12 LEU CB C -4.030 8.035 1.839 1.00 . A A . 166 LEU CB 1 1
43 19435 1 1 12 LEU CD1 C -3.245 10.229 2.766 1.00 . A A . 166 LEU CD1 1 1
43 19436 1 1 12 LEU CD2 C -2.420 9.447 0.538 1.00 . A A . 166 LEU CD2 1 1
43 19437 1 1 12 LEU CG C -3.599 9.463 1.500 1.00 . A A . 166 LEU CG 1 1
43 19438 1 1 12 LEU H H -6.070 5.844 1.146 1.00 . A A . 166 LEU H 1 1
43 19439 1 1 12 LEU HA H -4.562 7.836 -0.226 1.00 . A A . 166 LEU HA 1 1
43 19440 1 1 12 LEU HB2 H -4.820 8.084 2.581 1.00 . A A . 166 LEU HB2 1 1
43 19441 1 1 12 LEU HB3 H -3.185 7.519 2.271 1.00 . A A . 166 LEU HB3 1 1
43 19442 1 1 12 LEU HD11 H -2.176 10.207 2.913 1.00 . A A . 166 LEU HD11 1 1
43 19443 1 1 12 LEU HD12 H -3.735 9.771 3.613 1.00 . A A . 166 LEU HD12 1 1
43 19444 1 1 12 LEU HD13 H -3.576 11.253 2.671 1.00 . A A . 166 LEU HD13 1 1
43 19445 1 1 12 LEU HD21 H -1.502 9.571 1.092 1.00 . A A . 166 LEU HD21 1 1
43 19446 1 1 12 LEU HD22 H -2.525 10.256 -0.171 1.00 . A A . 166 LEU HD22 1 1
43 19447 1 1 12 LEU HD23 H -2.399 8.506 0.010 1.00 . A A . 166 LEU HD23 1 1
43 19448 1 1 12 LEU HG H -4.419 9.975 1.019 1.00 . A A . 166 LEU HG 1 1
43 19449 1 1 12 LEU N N -5.905 6.786 0.931 1.00 . A A . 166 LEU N 1 1
43 19450 1 1 12 LEU O O -3.199 5.361 1.357 1.00 . A A . 166 LEU O 1 1
43 19451 1 1 13 PRO C C -1.098 4.681 -0.666 1.00 . A A . 167 PRO C 1 1
43 19452 1 1 13 PRO CA C -2.520 4.528 -1.198 1.00 . A A . 167 PRO CA 1 1
43 19453 1 1 13 PRO CB C -2.517 4.496 -2.724 1.00 . A A . 167 PRO CB 1 1
43 19454 1 1 13 PRO CD C -3.850 6.372 -2.065 1.00 . A A . 167 PRO CD 1 1
43 19455 1 1 13 PRO CG C -2.935 5.865 -3.145 1.00 . A A . 167 PRO CG 1 1
43 19456 1 1 13 PRO HA H -2.943 3.610 -0.822 1.00 . A A . 167 PRO HA 1 1
43 19457 1 1 13 PRO HB2 H -1.519 4.259 -3.075 1.00 . A A . 167 PRO HB2 1 1
43 19458 1 1 13 PRO HB3 H -3.216 3.746 -3.068 1.00 . A A . 167 PRO HB3 1 1
43 19459 1 1 13 PRO HD2 H -3.750 7.442 -1.959 1.00 . A A . 167 PRO HD2 1 1
43 19460 1 1 13 PRO HD3 H -4.873 6.105 -2.280 1.00 . A A . 167 PRO HD3 1 1
43 19461 1 1 13 PRO HG2 H -2.068 6.504 -3.231 1.00 . A A . 167 PRO HG2 1 1
43 19462 1 1 13 PRO HG3 H -3.460 5.816 -4.087 1.00 . A A . 167 PRO HG3 1 1
43 19463 1 1 13 PRO N N -3.366 5.674 -0.863 1.00 . A A . 167 PRO N 1 1
43 19464 1 1 13 PRO O O -0.371 5.594 -1.056 1.00 . A A . 167 PRO O 1 1
43 19465 1 1 14 PRO C C 1.651 2.986 0.045 1.00 . A A . 168 PRO C 1 1
43 19466 1 1 14 PRO CA C 0.640 3.802 0.841 1.00 . A A . 168 PRO CA 1 1
43 19467 1 1 14 PRO CB C 0.374 3.151 2.193 1.00 . A A . 168 PRO CB 1 1
43 19468 1 1 14 PRO CD C -1.494 2.665 0.766 1.00 . A A . 168 PRO CD 1 1
43 19469 1 1 14 PRO CG C -0.654 2.116 1.890 1.00 . A A . 168 PRO CG 1 1
43 19470 1 1 14 PRO HA H 1.005 4.808 0.982 1.00 . A A . 168 PRO HA 1 1
43 19471 1 1 14 PRO HB2 H 1.286 2.709 2.574 1.00 . A A . 168 PRO HB2 1 1
43 19472 1 1 14 PRO HB3 H -0.002 3.891 2.888 1.00 . A A . 168 PRO HB3 1 1
43 19473 1 1 14 PRO HD2 H -1.642 1.912 0.009 1.00 . A A . 168 PRO HD2 1 1
43 19474 1 1 14 PRO HD3 H -2.442 3.018 1.142 1.00 . A A . 168 PRO HD3 1 1
43 19475 1 1 14 PRO HG2 H -0.174 1.203 1.577 1.00 . A A . 168 PRO HG2 1 1
43 19476 1 1 14 PRO HG3 H -1.268 1.940 2.760 1.00 . A A . 168 PRO HG3 1 1
43 19477 1 1 14 PRO N N -0.688 3.782 0.241 1.00 . A A . 168 PRO N 1 1
43 19478 1 1 14 PRO O O 1.443 2.694 -1.133 1.00 . A A . 168 PRO O 1 1
43 19479 1 1 15 ILE C C 4.750 1.261 1.121 1.00 . A A . 169 ILE C 1 1
43 19480 1 1 15 ILE CA C 3.792 1.821 0.072 1.00 . A A . 169 ILE CA 1 1
43 19481 1 1 15 ILE CB C 4.573 2.653 -0.974 1.00 . A A . 169 ILE CB 1 1
43 19482 1 1 15 ILE CD1 C 6.304 0.832 -1.390 1.00 . A A . 169 ILE CD1 1 1
43 19483 1 1 15 ILE CG1 C 5.244 1.729 -1.992 1.00 . A A . 169 ILE CG1 1 1
43 19484 1 1 15 ILE CG2 C 5.604 3.557 -0.309 1.00 . A A . 169 ILE CG2 1 1
43 19485 1 1 15 ILE H H 2.841 2.873 1.640 1.00 . A A . 169 ILE H 1 1
43 19486 1 1 15 ILE HA H 3.318 0.996 -0.440 1.00 . A A . 169 ILE HA 1 1
43 19487 1 1 15 ILE HB H 3.868 3.284 -1.487 1.00 . A A . 169 ILE HB 1 1
43 19488 1 1 15 ILE HD11 H 7.074 0.644 -2.123 1.00 . A A . 169 ILE HD11 1 1
43 19489 1 1 15 ILE HD12 H 5.855 -0.103 -1.090 1.00 . A A . 169 ILE HD12 1 1
43 19490 1 1 15 ILE HD13 H 6.738 1.316 -0.528 1.00 . A A . 169 ILE HD13 1 1
43 19491 1 1 15 ILE HG12 H 4.494 1.097 -2.443 1.00 . A A . 169 ILE HG12 1 1
43 19492 1 1 15 ILE HG13 H 5.711 2.329 -2.759 1.00 . A A . 169 ILE HG13 1 1
43 19493 1 1 15 ILE HG21 H 5.114 4.194 0.412 1.00 . A A . 169 ILE HG21 1 1
43 19494 1 1 15 ILE HG22 H 6.085 4.168 -1.060 1.00 . A A . 169 ILE HG22 1 1
43 19495 1 1 15 ILE HG23 H 6.346 2.951 0.189 1.00 . A A . 169 ILE HG23 1 1
43 19496 1 1 15 ILE N N 2.742 2.614 0.703 1.00 . A A . 169 ILE N 1 1
43 19497 1 1 15 ILE O O 5.086 0.079 1.102 1.00 . A A . 169 ILE O 1 1
43 19498 1 1 16 ILE C C 5.336 1.012 4.218 1.00 . A A . 170 ILE C 1 1
43 19499 1 1 16 ILE CA C 6.084 1.744 3.111 1.00 . A A . 170 ILE CA 1 1
43 19500 1 1 16 ILE CB C 6.797 2.971 3.716 1.00 . A A . 170 ILE CB 1 1
43 19501 1 1 16 ILE CD1 C 6.673 5.062 2.269 1.00 . A A . 170 ILE CD1 1 1
43 19502 1 1 16 ILE CG1 C 7.446 3.808 2.612 1.00 . A A . 170 ILE CG1 1 1
43 19503 1 1 16 ILE CG2 C 7.837 2.535 4.738 1.00 . A A . 170 ILE CG2 1 1
43 19504 1 1 16 ILE H H 4.857 3.046 1.989 1.00 . A A . 170 ILE H 1 1
43 19505 1 1 16 ILE HA H 6.833 1.085 2.697 1.00 . A A . 170 ILE HA 1 1
43 19506 1 1 16 ILE HB H 6.059 3.572 4.225 1.00 . A A . 170 ILE HB 1 1
43 19507 1 1 16 ILE HD11 H 6.975 5.416 1.295 1.00 . A A . 170 ILE HD11 1 1
43 19508 1 1 16 ILE HD12 H 6.876 5.823 3.009 1.00 . A A . 170 ILE HD12 1 1
43 19509 1 1 16 ILE HD13 H 5.616 4.842 2.261 1.00 . A A . 170 ILE HD13 1 1
43 19510 1 1 16 ILE HG12 H 8.435 4.106 2.930 1.00 . A A . 170 ILE HG12 1 1
43 19511 1 1 16 ILE HG13 H 7.527 3.210 1.716 1.00 . A A . 170 ILE HG13 1 1
43 19512 1 1 16 ILE HG21 H 7.528 1.606 5.194 1.00 . A A . 170 ILE HG21 1 1
43 19513 1 1 16 ILE HG22 H 7.935 3.295 5.500 1.00 . A A . 170 ILE HG22 1 1
43 19514 1 1 16 ILE HG23 H 8.789 2.394 4.246 1.00 . A A . 170 ILE HG23 1 1
43 19515 1 1 16 ILE N N 5.174 2.127 2.036 1.00 . A A . 170 ILE N 1 1
43 19516 1 1 16 ILE O O 5.808 0.003 4.742 1.00 . A A . 170 ILE O 1 1
43 19517 1 1 17 LEU C C 2.905 -0.477 5.147 1.00 . A A . 171 LEU C 1 1
43 19518 1 1 17 LEU CA C 3.338 0.909 5.598 1.00 . A A . 171 LEU CA 1 1
43 19519 1 1 17 LEU CB C 2.113 1.779 5.888 1.00 . A A . 171 LEU CB 1 1
43 19520 1 1 17 LEU CD1 C 1.145 3.982 6.592 1.00 . A A . 171 LEU CD1 1 1
43 19521 1 1 17 LEU CD2 C 3.401 3.289 7.417 1.00 . A A . 171 LEU CD2 1 1
43 19522 1 1 17 LEU CG C 2.423 3.231 6.254 1.00 . A A . 171 LEU CG 1 1
43 19523 1 1 17 LEU H H 3.830 2.324 4.103 1.00 . A A . 171 LEU H 1 1
43 19524 1 1 17 LEU HA H 3.936 0.820 6.493 1.00 . A A . 171 LEU HA 1 1
43 19525 1 1 17 LEU HB2 H 1.481 1.778 5.010 1.00 . A A . 171 LEU HB2 1 1
43 19526 1 1 17 LEU HB3 H 1.564 1.334 6.704 1.00 . A A . 171 LEU HB3 1 1
43 19527 1 1 17 LEU HD11 H 0.488 3.339 7.161 1.00 . A A . 171 LEU HD11 1 1
43 19528 1 1 17 LEU HD12 H 0.652 4.283 5.680 1.00 . A A . 171 LEU HD12 1 1
43 19529 1 1 17 LEU HD13 H 1.386 4.858 7.176 1.00 . A A . 171 LEU HD13 1 1
43 19530 1 1 17 LEU HD21 H 4.248 2.652 7.207 1.00 . A A . 171 LEU HD21 1 1
43 19531 1 1 17 LEU HD22 H 2.911 2.951 8.318 1.00 . A A . 171 LEU HD22 1 1
43 19532 1 1 17 LEU HD23 H 3.740 4.305 7.551 1.00 . A A . 171 LEU HD23 1 1
43 19533 1 1 17 LEU HG H 2.881 3.719 5.406 1.00 . A A . 171 LEU HG 1 1
43 19534 1 1 17 LEU N N 4.158 1.522 4.562 1.00 . A A . 171 LEU N 1 1
43 19535 1 1 17 LEU O O 3.182 -1.477 5.807 1.00 . A A . 171 LEU O 1 1
43 19536 1 1 18 ASP C C 2.952 -2.557 2.811 1.00 . A A . 172 ASP C 1 1
43 19537 1 1 18 ASP CA C 1.786 -1.772 3.416 1.00 . A A . 172 ASP CA 1 1
43 19538 1 1 18 ASP CB C 0.727 -1.505 2.345 1.00 . A A . 172 ASP CB 1 1
43 19539 1 1 18 ASP CG C -0.640 -1.233 2.943 1.00 . A A . 172 ASP CG 1 1
43 19540 1 1 18 ASP H H 2.074 0.314 3.521 1.00 . A A . 172 ASP H 1 1
43 19541 1 1 18 ASP HA H 1.344 -2.361 4.206 1.00 . A A . 172 ASP HA 1 1
43 19542 1 1 18 ASP HB2 H 1.022 -0.641 1.762 1.00 . A A . 172 ASP HB2 1 1
43 19543 1 1 18 ASP HB3 H 0.652 -2.371 1.698 1.00 . A A . 172 ASP HB3 1 1
43 19544 1 1 18 ASP N N 2.244 -0.520 3.998 1.00 . A A . 172 ASP N 1 1
43 19545 1 1 18 ASP O O 2.752 -3.627 2.236 1.00 . A A . 172 ASP O 1 1
43 19546 1 1 18 ASP OD1 O -0.909 -1.724 4.059 1.00 . A A . 172 ASP OD1 1 1
43 19547 1 1 18 ASP OD2 O -1.441 -0.528 2.295 1.00 . A A . 172 ASP OD2 1 1
43 19548 1 1 19 ALA C C 5.676 -3.922 3.260 1.00 . A A . 173 ALA C 1 1
43 19549 1 1 19 ALA CA C 5.349 -2.703 2.409 1.00 . A A . 173 ALA CA 1 1
43 19550 1 1 19 ALA CB C 6.540 -1.755 2.367 1.00 . A A . 173 ALA CB 1 1
43 19551 1 1 19 ALA H H 4.285 -1.178 3.412 1.00 . A A . 173 ALA H 1 1
43 19552 1 1 19 ALA HA H 5.125 -3.012 1.401 1.00 . A A . 173 ALA HA 1 1
43 19553 1 1 19 ALA HB1 H 6.869 -1.637 1.344 1.00 . A A . 173 ALA HB1 1 1
43 19554 1 1 19 ALA HB2 H 7.346 -2.161 2.960 1.00 . A A . 173 ALA HB2 1 1
43 19555 1 1 19 ALA HB3 H 6.249 -0.795 2.764 1.00 . A A . 173 ALA HB3 1 1
43 19556 1 1 19 ALA N N 4.173 -2.030 2.945 1.00 . A A . 173 ALA N 1 1
43 19557 1 1 19 ALA O O 5.653 -5.056 2.783 1.00 . A A . 173 ALA O 1 1
43 19558 1 1 20 GLY C C 5.211 -4.849 6.556 1.00 . A A . 174 GLY C 1 1
43 19559 1 1 20 GLY CA C 6.258 -4.744 5.461 1.00 . A A . 174 GLY CA 1 1
43 19560 1 1 20 GLY H H 5.939 -2.745 4.852 1.00 . A A . 174 GLY H 1 1
43 19561 1 1 20 GLY HA2 H 6.292 -5.682 4.916 1.00 . A A . 174 GLY HA2 1 1
43 19562 1 1 20 GLY HA3 H 7.225 -4.553 5.917 1.00 . A A . 174 GLY HA3 1 1
43 19563 1 1 20 GLY N N 5.955 -3.672 4.533 1.00 . A A . 174 GLY N 1 1
43 19564 1 1 20 GLY O O 5.186 -5.820 7.310 1.00 . A A . 174 GLY O 1 1
43 19565 1 1 21 TYR C C 3.810 -3.500 9.045 1.00 . A A . 175 TYR C 1 1
43 19566 1 1 21 TYR CA C 3.273 -3.783 7.636 1.00 . A A . 175 TYR CA 1 1
43 19567 1 1 21 TYR CB C 2.467 -5.089 7.629 1.00 . A A . 175 TYR CB 1 1
43 19568 1 1 21 TYR CD1 C 0.174 -4.678 8.606 1.00 . A A . 175 TYR CD1 1 1
43 19569 1 1 21 TYR CD2 C 1.787 -5.801 9.953 1.00 . A A . 175 TYR CD2 1 1
43 19570 1 1 21 TYR CE1 C -0.750 -4.771 9.628 1.00 . A A . 175 TYR CE1 1 1
43 19571 1 1 21 TYR CE2 C 0.868 -5.898 10.980 1.00 . A A . 175 TYR CE2 1 1
43 19572 1 1 21 TYR CG C 1.456 -5.191 8.751 1.00 . A A . 175 TYR CG 1 1
43 19573 1 1 21 TYR CZ C -0.398 -5.381 10.814 1.00 . A A . 175 TYR CZ 1 1
43 19574 1 1 21 TYR H H 4.424 -3.092 6.005 1.00 . A A . 175 TYR H 1 1
43 19575 1 1 21 TYR HA H 2.614 -2.971 7.353 1.00 . A A . 175 TYR HA 1 1
43 19576 1 1 21 TYR HB2 H 1.930 -5.165 6.696 1.00 . A A . 175 TYR HB2 1 1
43 19577 1 1 21 TYR HB3 H 3.143 -5.924 7.716 1.00 . A A . 175 TYR HB3 1 1
43 19578 1 1 21 TYR HD1 H -0.100 -4.202 7.675 1.00 . A A . 175 TYR HD1 1 1
43 19579 1 1 21 TYR HD2 H 2.781 -6.205 10.081 1.00 . A A . 175 TYR HD2 1 1
43 19580 1 1 21 TYR HE1 H -1.743 -4.366 9.496 1.00 . A A . 175 TYR HE1 1 1
43 19581 1 1 21 TYR HE2 H 1.145 -6.376 11.909 1.00 . A A . 175 TYR HE2 1 1
43 19582 1 1 21 TYR HH H -0.877 -5.323 12.674 1.00 . A A . 175 TYR HH 1 1
43 19583 1 1 21 TYR N N 4.343 -3.833 6.638 1.00 . A A . 175 TYR N 1 1
43 19584 1 1 21 TYR O O 3.051 -3.111 9.933 1.00 . A A . 175 TYR O 1 1
43 19585 1 1 21 TYR OH O -1.316 -5.476 11.835 1.00 . A A . 175 TYR OH 1 1
43 19586 1 1 22 PHE C C 6.415 -2.085 10.584 1.00 . A A . 176 PHE C 1 1
43 19587 1 1 22 PHE CA C 5.723 -3.445 10.552 1.00 . A A . 176 PHE CA 1 1
43 19588 1 1 22 PHE CB C 6.728 -4.551 10.881 1.00 . A A . 176 PHE CB 1 1
43 19589 1 1 22 PHE CD1 C 5.487 -5.248 12.947 1.00 . A A . 176 PHE CD1 1 1
43 19590 1 1 22 PHE CD2 C 7.866 -5.124 13.042 1.00 . A A . 176 PHE CD2 1 1
43 19591 1 1 22 PHE CE1 C 5.451 -5.647 14.270 1.00 . A A . 176 PHE CE1 1 1
43 19592 1 1 22 PHE CE2 C 7.837 -5.522 14.365 1.00 . A A . 176 PHE CE2 1 1
43 19593 1 1 22 PHE CG C 6.693 -4.983 12.319 1.00 . A A . 176 PHE CG 1 1
43 19594 1 1 22 PHE CZ C 6.628 -5.784 14.979 1.00 . A A . 176 PHE CZ 1 1
43 19595 1 1 22 PHE H H 5.674 -3.995 8.514 1.00 . A A . 176 PHE H 1 1
43 19596 1 1 22 PHE HA H 4.937 -3.454 11.294 1.00 . A A . 176 PHE HA 1 1
43 19597 1 1 22 PHE HB2 H 6.514 -5.418 10.268 1.00 . A A . 176 PHE HB2 1 1
43 19598 1 1 22 PHE HB3 H 7.729 -4.194 10.664 1.00 . A A . 176 PHE HB3 1 1
43 19599 1 1 22 PHE HD1 H 4.566 -5.142 12.392 1.00 . A A . 176 PHE HD1 1 1
43 19600 1 1 22 PHE HD2 H 8.812 -4.920 12.563 1.00 . A A . 176 PHE HD2 1 1
43 19601 1 1 22 PHE HE1 H 4.505 -5.852 14.747 1.00 . A A . 176 PHE HE1 1 1
43 19602 1 1 22 PHE HE2 H 8.759 -5.629 14.918 1.00 . A A . 176 PHE HE2 1 1
43 19603 1 1 22 PHE HZ H 6.603 -6.095 16.014 1.00 . A A . 176 PHE HZ 1 1
43 19604 1 1 22 PHE N N 5.111 -3.690 9.250 1.00 . A A . 176 PHE N 1 1
43 19605 1 1 22 PHE O O 6.695 -1.545 11.655 1.00 . A A . 176 PHE O 1 1
43 19606 1 1 23 LEU C C 6.512 0.880 9.921 1.00 . A A . 177 LEU C 1 1
43 19607 1 1 23 LEU CA C 7.344 -0.240 9.290 1.00 . A A . 177 LEU CA 1 1
43 19608 1 1 23 LEU CB C 7.621 0.082 7.820 1.00 . A A . 177 LEU CB 1 1
43 19609 1 1 23 LEU CD1 C 8.819 -0.464 5.683 1.00 . A A . 177 LEU CD1 1 1
43 19610 1 1 23 LEU CD2 C 9.716 -1.301 7.862 1.00 . A A . 177 LEU CD2 1 1
43 19611 1 1 23 LEU CG C 8.458 -0.962 7.075 1.00 . A A . 177 LEU CG 1 1
43 19612 1 1 23 LEU H H 6.437 -2.015 8.586 1.00 . A A . 177 LEU H 1 1
43 19613 1 1 23 LEU HA H 8.285 -0.306 9.812 1.00 . A A . 177 LEU HA 1 1
43 19614 1 1 23 LEU HB2 H 6.673 0.184 7.311 1.00 . A A . 177 LEU HB2 1 1
43 19615 1 1 23 LEU HB3 H 8.140 1.027 7.772 1.00 . A A . 177 LEU HB3 1 1
43 19616 1 1 23 LEU HD11 H 7.954 -0.535 5.040 1.00 . A A . 177 LEU HD11 1 1
43 19617 1 1 23 LEU HD12 H 9.618 -1.069 5.280 1.00 . A A . 177 LEU HD12 1 1
43 19618 1 1 23 LEU HD13 H 9.140 0.565 5.741 1.00 . A A . 177 LEU HD13 1 1
43 19619 1 1 23 LEU HD21 H 10.423 -1.797 7.214 1.00 . A A . 177 LEU HD21 1 1
43 19620 1 1 23 LEU HD22 H 9.461 -1.953 8.684 1.00 . A A . 177 LEU HD22 1 1
43 19621 1 1 23 LEU HD23 H 10.156 -0.392 8.246 1.00 . A A . 177 LEU HD23 1 1
43 19622 1 1 23 LEU HG H 7.877 -1.867 6.965 1.00 . A A . 177 LEU HG 1 1
43 19623 1 1 23 LEU N N 6.686 -1.536 9.404 1.00 . A A . 177 LEU N 1 1
43 19624 1 1 23 LEU O O 7.066 1.780 10.552 1.00 . A A . 177 LEU O 1 1
43 19625 1 1 24 PRO C C 4.598 2.204 11.777 1.00 . A A . 178 PRO C 1 1
43 19626 1 1 24 PRO CA C 4.289 1.887 10.317 1.00 . A A . 178 PRO CA 1 1
43 19627 1 1 24 PRO CB C 2.901 1.262 10.187 1.00 . A A . 178 PRO CB 1 1
43 19628 1 1 24 PRO CD C 4.410 -0.169 9.012 1.00 . A A . 178 PRO CD 1 1
43 19629 1 1 24 PRO CG C 3.007 0.372 8.999 1.00 . A A . 178 PRO CG 1 1
43 19630 1 1 24 PRO HA H 4.331 2.797 9.738 1.00 . A A . 178 PRO HA 1 1
43 19631 1 1 24 PRO HB2 H 2.668 0.704 11.082 1.00 . A A . 178 PRO HB2 1 1
43 19632 1 1 24 PRO HB3 H 2.165 2.038 10.036 1.00 . A A . 178 PRO HB3 1 1
43 19633 1 1 24 PRO HD2 H 4.437 -1.120 9.521 1.00 . A A . 178 PRO HD2 1 1
43 19634 1 1 24 PRO HD3 H 4.785 -0.270 8.003 1.00 . A A . 178 PRO HD3 1 1
43 19635 1 1 24 PRO HG2 H 2.292 -0.433 9.078 1.00 . A A . 178 PRO HG2 1 1
43 19636 1 1 24 PRO HG3 H 2.834 0.942 8.101 1.00 . A A . 178 PRO HG3 1 1
43 19637 1 1 24 PRO N N 5.172 0.854 9.758 1.00 . A A . 178 PRO N 1 1
43 19638 1 1 24 PRO O O 5.517 1.635 12.366 1.00 . A A . 178 PRO O 1 1
43 19639 1 1 25 LEU C C 5.246 4.436 13.856 1.00 . A A . 179 LEU C 1 1
43 19640 1 1 25 LEU CA C 4.016 3.549 13.736 1.00 . A A . 179 LEU CA 1 1
43 19641 1 1 25 LEU CB C 4.136 2.343 14.675 1.00 . A A . 179 LEU CB 1 1
43 19642 1 1 25 LEU CD1 C 1.702 2.417 15.270 1.00 . A A . 179 LEU CD1 1 1
43 19643 1 1 25 LEU CD2 C 2.517 0.792 13.554 1.00 . A A . 179 LEU CD2 1 1
43 19644 1 1 25 LEU CG C 2.856 1.523 14.844 1.00 . A A . 179 LEU CG 1 1
43 19645 1 1 25 LEU H H 3.123 3.554 11.820 1.00 . A A . 179 LEU H 1 1
43 19646 1 1 25 LEU HA H 3.148 4.127 14.020 1.00 . A A . 179 LEU HA 1 1
43 19647 1 1 25 LEU HB2 H 4.910 1.692 14.299 1.00 . A A . 179 LEU HB2 1 1
43 19648 1 1 25 LEU HB3 H 4.435 2.701 15.648 1.00 . A A . 179 LEU HB3 1 1
43 19649 1 1 25 LEU HD11 H 2.092 3.310 15.738 1.00 . A A . 179 LEU HD11 1 1
43 19650 1 1 25 LEU HD12 H 1.077 1.887 15.973 1.00 . A A . 179 LEU HD12 1 1
43 19651 1 1 25 LEU HD13 H 1.119 2.690 14.404 1.00 . A A . 179 LEU HD13 1 1
43 19652 1 1 25 LEU HD21 H 1.820 -0.006 13.764 1.00 . A A . 179 LEU HD21 1 1
43 19653 1 1 25 LEU HD22 H 3.419 0.379 13.127 1.00 . A A . 179 LEU HD22 1 1
43 19654 1 1 25 LEU HD23 H 2.071 1.484 12.855 1.00 . A A . 179 LEU HD23 1 1
43 19655 1 1 25 LEU HG H 3.009 0.784 15.617 1.00 . A A . 179 LEU HG 1 1
43 19656 1 1 25 LEU N N 3.830 3.130 12.350 1.00 . A A . 179 LEU N 1 1
43 19657 1 1 25 LEU O O 6.277 4.027 14.390 1.00 . A A . 179 LEU O 1 1
43 19658 1 1 26 ARG C C 7.343 6.187 12.431 1.00 . A A . 180 ARG C 1 1
43 19659 1 1 26 ARG CA C 6.223 6.618 13.373 1.00 . A A . 180 ARG CA 1 1
43 19660 1 1 26 ARG CB C 6.763 6.775 14.797 1.00 . A A . 180 ARG CB 1 1
43 19661 1 1 26 ARG CD C 6.054 6.303 17.162 1.00 . A A . 180 ARG CD 1 1
43 19662 1 1 26 ARG CG C 5.676 6.959 15.843 1.00 . A A . 180 ARG CG 1 1
43 19663 1 1 26 ARG CZ C 6.677 4.074 18.006 1.00 . A A . 180 ARG CZ 1 1
43 19664 1 1 26 ARG H H 4.277 5.912 12.923 1.00 . A A . 180 ARG H 1 1
43 19665 1 1 26 ARG HA H 5.836 7.570 13.038 1.00 . A A . 180 ARG HA 1 1
43 19666 1 1 26 ARG HB2 H 7.334 5.890 15.054 1.00 . A A . 180 ARG HB2 1 1
43 19667 1 1 26 ARG HB3 H 7.414 7.642 14.830 1.00 . A A . 180 ARG HB3 1 1
43 19668 1 1 26 ARG HD2 H 6.917 6.809 17.566 1.00 . A A . 180 ARG HD2 1 1
43 19669 1 1 26 ARG HD3 H 5.225 6.400 17.848 1.00 . A A . 180 ARG HD3 1 1
43 19670 1 1 26 ARG HE H 6.350 4.520 16.088 1.00 . A A . 180 ARG HE 1 1
43 19671 1 1 26 ARG HG2 H 5.524 8.015 16.010 1.00 . A A . 180 ARG HG2 1 1
43 19672 1 1 26 ARG HG3 H 4.761 6.514 15.480 1.00 . A A . 180 ARG HG3 1 1
43 19673 1 1 26 ARG HH11 H 6.501 5.494 19.436 1.00 . A A . 180 ARG HH11 1 1
43 19674 1 1 26 ARG HH12 H 6.942 3.918 20.004 1.00 . A A . 180 ARG HH12 1 1
43 19675 1 1 26 ARG HH21 H 6.928 2.446 16.834 1.00 . A A . 180 ARG HH21 1 1
43 19676 1 1 26 ARG HH22 H 7.184 2.188 18.528 1.00 . A A . 180 ARG HH22 1 1
43 19677 1 1 26 ARG N N 5.126 5.656 13.343 1.00 . A A . 180 ARG N 1 1
43 19678 1 1 26 ARG NE N 6.368 4.886 16.998 1.00 . A A . 180 ARG NE 1 1
43 19679 1 1 26 ARG NH1 N 6.709 4.533 19.251 1.00 . A A . 180 ARG NH1 1 1
43 19680 1 1 26 ARG NH2 N 6.952 2.798 17.769 1.00 . A A . 180 ARG NH2 1 1
43 19681 1 1 26 ARG O O 8.489 6.008 12.847 1.00 . A A . 180 ARG O 1 1
43 19682 1 1 27 HSL C C 8.052 6.671 8.997 1.00 . A A . 181 HSL C 1 1
43 19683 1 1 27 HSL CA C 7.902 5.614 10.082 1.00 . A A . 181 HSL CA 1 1
43 19684 1 1 27 HSL CB C 7.468 4.380 9.307 1.00 . A A . 181 HSL CB 1 1
43 19685 1 1 27 HSL CG C 8.000 4.667 7.911 1.00 . A A . 181 HSL CG 1 1
43 19686 1 1 27 HSL H H 5.983 6.200 10.889 1.00 . A A . 181 HSL H 1 1
43 19687 1 1 27 HSL HA H 8.931 5.458 10.486 1.00 . A A . 181 HSL HA 1 1
43 19688 1 1 27 HSL HB2 H 7.940 3.447 9.737 1.00 . A A . 181 HSL HB2 1 1
43 19689 1 1 27 HSL HB3 H 6.354 4.279 9.297 1.00 . A A . 181 HSL HB3 1 1
43 19690 1 1 27 HSL HG2 H 9.045 4.279 7.787 1.00 . A A . 181 HSL HG2 1 1
43 19691 1 1 27 HSL HG3 H 7.340 4.289 7.094 1.00 . A A . 181 HSL HG3 1 1
43 19692 1 1 27 HSL N N 6.967 6.021 11.111 1.00 . A A . 181 HSL N 1 1
43 19693 1 1 27 HSL O O 8.120 7.868 9.146 1.00 . A A . 181 HSL O 1 1
43 19694 1 1 27 HSL OD O 8.100 6.064 7.800 1.00 . A A . 181 HSL OD 1 1
44 19695 1 1 1 PHE C C -0.312 -3.389 -17.814 1.00 . A A . 155 PHE C 1 1
44 19696 1 1 1 PHE CA C -0.161 -4.118 -19.146 1.00 . A A . 155 PHE CA 1 1
44 19697 1 1 1 PHE CB C -1.485 -4.769 -19.546 1.00 . A A . 155 PHE CB 1 1
44 19698 1 1 1 PHE CD1 C -1.423 -4.432 -22.032 1.00 . A A . 155 PHE CD1 1 1
44 19699 1 1 1 PHE CD2 C -1.573 -6.660 -21.194 1.00 . A A . 155 PHE CD2 1 1
44 19700 1 1 1 PHE CE1 C -1.430 -4.915 -23.326 1.00 . A A . 155 PHE CE1 1 1
44 19701 1 1 1 PHE CE2 C -1.581 -7.148 -22.486 1.00 . A A . 155 PHE CE2 1 1
44 19702 1 1 1 PHE CG C -1.494 -5.298 -20.952 1.00 . A A . 155 PHE CG 1 1
44 19703 1 1 1 PHE CZ C -1.509 -6.275 -23.554 1.00 . A A . 155 PHE CZ 1 1
44 19704 1 1 1 PHE H1 H 1.092 -5.486 -20.035 1.00 . A A . 155 PHE H1 1 1
44 19705 1 1 1 PHE H2 H 0.494 -5.957 -18.496 1.00 . A A . 155 PHE H2 1 1
44 19706 1 1 1 PHE H3 H 1.721 -4.762 -18.613 1.00 . A A . 155 PHE H3 1 1
44 19707 1 1 1 PHE HA H 0.130 -3.407 -19.905 1.00 . A A . 155 PHE HA 1 1
44 19708 1 1 1 PHE HB2 H -1.687 -5.595 -18.879 1.00 . A A . 155 PHE HB2 1 1
44 19709 1 1 1 PHE HB3 H -2.278 -4.041 -19.459 1.00 . A A . 155 PHE HB3 1 1
44 19710 1 1 1 PHE HD1 H -1.360 -3.369 -21.855 1.00 . A A . 155 PHE HD1 1 1
44 19711 1 1 1 PHE HD2 H -1.629 -7.343 -20.359 1.00 . A A . 155 PHE HD2 1 1
44 19712 1 1 1 PHE HE1 H -1.375 -4.230 -24.159 1.00 . A A . 155 PHE HE1 1 1
44 19713 1 1 1 PHE HE2 H -1.643 -8.212 -22.661 1.00 . A A . 155 PHE HE2 1 1
44 19714 1 1 1 PHE HZ H -1.516 -6.654 -24.565 1.00 . A A . 155 PHE HZ 1 1
44 19715 1 1 1 PHE N N 0.881 -5.176 -19.065 1.00 . A A . 155 PHE N 1 1
44 19716 1 1 1 PHE O O 0.440 -3.638 -16.872 1.00 . A A . 155 PHE O 1 1
44 19717 1 1 2 LEU C C -2.953 -1.111 -16.581 1.00 . A A . 156 LEU C 1 1
44 19718 1 1 2 LEU CA C -1.552 -1.720 -16.537 1.00 . A A . 156 LEU CA 1 1
44 19719 1 1 2 LEU CB C -0.506 -0.611 -16.378 1.00 . A A . 156 LEU CB 1 1
44 19720 1 1 2 LEU CD1 C 1.814 0.109 -15.769 1.00 . A A . 156 LEU CD1 1 1
44 19721 1 1 2 LEU CD2 C 0.828 -1.937 -14.723 1.00 . A A . 156 LEU CD2 1 1
44 19722 1 1 2 LEU CG C 0.893 -1.082 -15.980 1.00 . A A . 156 LEU CG 1 1
44 19723 1 1 2 LEU H H -1.853 -2.344 -18.527 1.00 . A A . 156 LEU H 1 1
44 19724 1 1 2 LEU HA H -1.490 -2.390 -15.699 1.00 . A A . 156 LEU HA 1 1
44 19725 1 1 2 LEU HB2 H -0.430 -0.082 -17.318 1.00 . A A . 156 LEU HB2 1 1
44 19726 1 1 2 LEU HB3 H -0.854 0.080 -15.627 1.00 . A A . 156 LEU HB3 1 1
44 19727 1 1 2 LEU HD11 H 1.503 0.654 -14.891 1.00 . A A . 156 LEU HD11 1 1
44 19728 1 1 2 LEU HD12 H 1.767 0.757 -16.631 1.00 . A A . 156 LEU HD12 1 1
44 19729 1 1 2 LEU HD13 H 2.827 -0.240 -15.636 1.00 . A A . 156 LEU HD13 1 1
44 19730 1 1 2 LEU HD21 H 1.821 -2.278 -14.468 1.00 . A A . 156 LEU HD21 1 1
44 19731 1 1 2 LEU HD22 H 0.188 -2.788 -14.897 1.00 . A A . 156 LEU HD22 1 1
44 19732 1 1 2 LEU HD23 H 0.430 -1.349 -13.909 1.00 . A A . 156 LEU HD23 1 1
44 19733 1 1 2 LEU HG H 1.305 -1.683 -16.775 1.00 . A A . 156 LEU HG 1 1
44 19734 1 1 2 LEU N N -1.291 -2.491 -17.745 1.00 . A A . 156 LEU N 1 1
44 19735 1 1 2 LEU O O -3.752 -1.438 -17.459 1.00 . A A . 156 LEU O 1 1
44 19736 1 1 3 GLN C C -4.534 1.589 -14.589 1.00 . A A . 157 GLN C 1 1
44 19737 1 1 3 GLN CA C -4.553 0.418 -15.566 1.00 . A A . 157 GLN CA 1 1
44 19738 1 1 3 GLN CB C -5.625 -0.592 -15.148 1.00 . A A . 157 GLN CB 1 1
44 19739 1 1 3 GLN CD C -7.740 -1.752 -15.898 1.00 . A A . 157 GLN CD 1 1
44 19740 1 1 3 GLN CG C -6.403 -1.174 -16.317 1.00 . A A . 157 GLN CG 1 1
44 19741 1 1 3 GLN H H -2.572 -0.010 -14.955 1.00 . A A . 157 GLN H 1 1
44 19742 1 1 3 GLN HA H -4.788 0.791 -16.550 1.00 . A A . 157 GLN HA 1 1
44 19743 1 1 3 GLN HB2 H -5.151 -1.405 -14.619 1.00 . A A . 157 GLN HB2 1 1
44 19744 1 1 3 GLN HB3 H -6.326 -0.105 -14.485 1.00 . A A . 157 GLN HB3 1 1
44 19745 1 1 3 GLN HE21 H -8.243 -0.033 -15.036 1.00 . A A . 157 GLN HE21 1 1
44 19746 1 1 3 GLN HE22 H -9.421 -1.294 -14.941 1.00 . A A . 157 GLN HE22 1 1
44 19747 1 1 3 GLN HG2 H -6.577 -0.392 -17.041 1.00 . A A . 157 GLN HG2 1 1
44 19748 1 1 3 GLN HG3 H -5.814 -1.958 -16.770 1.00 . A A . 157 GLN HG3 1 1
44 19749 1 1 3 GLN N N -3.247 -0.229 -15.630 1.00 . A A . 157 GLN N 1 1
44 19750 1 1 3 GLN NE2 N -8.550 -0.944 -15.224 1.00 . A A . 157 GLN NE2 1 1
44 19751 1 1 3 GLN O O -4.957 1.461 -13.440 1.00 . A A . 157 GLN O 1 1
44 19752 1 1 3 GLN OE1 O -8.042 -2.913 -16.177 1.00 . A A . 157 GLN OE1 1 1
44 19753 1 1 4 SER C C -3.110 3.664 -12.987 1.00 . A A . 158 SER C 1 1
44 19754 1 1 4 SER CA C -3.955 3.927 -14.228 1.00 . A A . 158 SER CA 1 1
44 19755 1 1 4 SER CB C -5.355 4.389 -13.824 1.00 . A A . 158 SER CB 1 1
44 19756 1 1 4 SER H H -3.711 2.766 -15.977 1.00 . A A . 158 SER H 1 1
44 19757 1 1 4 SER HA H -3.483 4.703 -14.812 1.00 . A A . 158 SER HA 1 1
44 19758 1 1 4 SER HB2 H -6.015 3.531 -13.776 1.00 . A A . 158 SER HB2 1 1
44 19759 1 1 4 SER HB3 H -5.308 4.868 -12.853 1.00 . A A . 158 SER HB3 1 1
44 19760 1 1 4 SER HG H -5.942 6.179 -14.361 1.00 . A A . 158 SER HG 1 1
44 19761 1 1 4 SER N N -4.035 2.729 -15.056 1.00 . A A . 158 SER N 1 1
44 19762 1 1 4 SER O O -3.609 3.706 -11.863 1.00 . A A . 158 SER O 1 1
44 19763 1 1 4 SER OG O -5.878 5.311 -14.765 1.00 . A A . 158 SER OG 1 1
44 19764 1 1 5 ASP C C -1.205 1.739 -11.486 1.00 . A A . 159 ASP C 1 1
44 19765 1 1 5 ASP CA C -0.905 3.099 -12.107 1.00 . A A . 159 ASP CA 1 1
44 19766 1 1 5 ASP CB C -0.978 4.197 -11.039 1.00 . A A . 159 ASP CB 1 1
44 19767 1 1 5 ASP CG C 0.273 5.054 -11.001 1.00 . A A . 159 ASP CG 1 1
44 19768 1 1 5 ASP H H -1.496 3.355 -14.119 1.00 . A A . 159 ASP H 1 1
44 19769 1 1 5 ASP HA H 0.093 3.078 -12.515 1.00 . A A . 159 ASP HA 1 1
44 19770 1 1 5 ASP HB2 H -1.822 4.838 -11.247 1.00 . A A . 159 ASP HB2 1 1
44 19771 1 1 5 ASP HB3 H -1.110 3.741 -10.069 1.00 . A A . 159 ASP HB3 1 1
44 19772 1 1 5 ASP N N -1.828 3.381 -13.201 1.00 . A A . 159 ASP N 1 1
44 19773 1 1 5 ASP O O -0.357 0.846 -11.482 1.00 . A A . 159 ASP O 1 1
44 19774 1 1 5 ASP OD1 O 1.079 4.973 -11.952 1.00 . A A . 159 ASP OD1 1 1
44 19775 1 1 5 ASP OD2 O 0.446 5.807 -10.020 1.00 . A A . 159 ASP OD2 1 1
44 19776 1 1 6 VAL C C -2.183 0.140 -8.976 1.00 . A A . 160 VAL C 1 1
44 19777 1 1 6 VAL CA C -2.845 0.334 -10.343 1.00 . A A . 160 VAL CA 1 1
44 19778 1 1 6 VAL CB C -2.571 -0.885 -11.267 1.00 . A A . 160 VAL CB 1 1
44 19779 1 1 6 VAL CG1 C -1.452 -1.775 -10.736 1.00 . A A . 160 VAL CG1 1 1
44 19780 1 1 6 VAL CG2 C -3.844 -1.695 -11.467 1.00 . A A . 160 VAL CG2 1 1
44 19781 1 1 6 VAL H H -3.047 2.334 -11.012 1.00 . A A . 160 VAL H 1 1
44 19782 1 1 6 VAL HA H -3.915 0.403 -10.189 1.00 . A A . 160 VAL HA 1 1
44 19783 1 1 6 VAL HB H -2.264 -0.510 -12.232 1.00 . A A . 160 VAL HB 1 1
44 19784 1 1 6 VAL HG11 H -1.719 -2.147 -9.757 1.00 . A A . 160 VAL HG11 1 1
44 19785 1 1 6 VAL HG12 H -0.538 -1.205 -10.667 1.00 . A A . 160 VAL HG12 1 1
44 19786 1 1 6 VAL HG13 H -1.305 -2.608 -11.408 1.00 . A A . 160 VAL HG13 1 1
44 19787 1 1 6 VAL HG21 H -3.837 -2.141 -12.450 1.00 . A A . 160 VAL HG21 1 1
44 19788 1 1 6 VAL HG22 H -4.702 -1.046 -11.372 1.00 . A A . 160 VAL HG22 1 1
44 19789 1 1 6 VAL HG23 H -3.897 -2.473 -10.720 1.00 . A A . 160 VAL HG23 1 1
44 19790 1 1 6 VAL N N -2.418 1.586 -10.968 1.00 . A A . 160 VAL N 1 1
44 19791 1 1 6 VAL O O -2.858 -0.139 -7.984 1.00 . A A . 160 VAL O 1 1
44 19792 1 1 7 PHE C C -0.333 1.353 -6.772 1.00 . A A . 161 PHE C 1 1
44 19793 1 1 7 PHE CA C -0.112 0.152 -7.689 1.00 . A A . 161 PHE CA 1 1
44 19794 1 1 7 PHE CB C 1.381 -0.024 -7.983 1.00 . A A . 161 PHE CB 1 1
44 19795 1 1 7 PHE CD1 C 1.609 -1.416 -5.895 1.00 . A A . 161 PHE CD1 1 1
44 19796 1 1 7 PHE CD2 C 3.498 -0.164 -6.640 1.00 . A A . 161 PHE CD2 1 1
44 19797 1 1 7 PHE CE1 C 2.343 -1.892 -4.826 1.00 . A A . 161 PHE CE1 1 1
44 19798 1 1 7 PHE CE2 C 4.236 -0.637 -5.572 1.00 . A A . 161 PHE CE2 1 1
44 19799 1 1 7 PHE CG C 2.178 -0.546 -6.815 1.00 . A A . 161 PHE CG 1 1
44 19800 1 1 7 PHE CZ C 3.657 -1.502 -4.663 1.00 . A A . 161 PHE CZ 1 1
44 19801 1 1 7 PHE H H -0.385 0.528 -9.745 1.00 . A A . 161 PHE H 1 1
44 19802 1 1 7 PHE HA H -0.477 -0.733 -7.191 1.00 . A A . 161 PHE HA 1 1
44 19803 1 1 7 PHE HB2 H 1.498 -0.720 -8.800 1.00 . A A . 161 PHE HB2 1 1
44 19804 1 1 7 PHE HB3 H 1.797 0.931 -8.269 1.00 . A A . 161 PHE HB3 1 1
44 19805 1 1 7 PHE HD1 H 0.582 -1.724 -6.020 1.00 . A A . 161 PHE HD1 1 1
44 19806 1 1 7 PHE HD2 H 3.952 0.511 -7.350 1.00 . A A . 161 PHE HD2 1 1
44 19807 1 1 7 PHE HE1 H 1.889 -2.569 -4.116 1.00 . A A . 161 PHE HE1 1 1
44 19808 1 1 7 PHE HE2 H 5.264 -0.331 -5.448 1.00 . A A . 161 PHE HE2 1 1
44 19809 1 1 7 PHE HZ H 4.233 -1.873 -3.828 1.00 . A A . 161 PHE HZ 1 1
44 19810 1 1 7 PHE N N -0.862 0.298 -8.929 1.00 . A A . 161 PHE N 1 1
44 19811 1 1 7 PHE O O 0.240 1.428 -5.685 1.00 . A A . 161 PHE O 1 1
44 19812 1 1 8 PHE C C -2.794 4.112 -6.882 1.00 . A A . 162 PHE C 1 1
44 19813 1 1 8 PHE CA C -1.474 3.483 -6.436 1.00 . A A . 162 PHE CA 1 1
44 19814 1 1 8 PHE CB C -0.363 4.524 -6.554 1.00 . A A . 162 PHE CB 1 1
44 19815 1 1 8 PHE CD1 C 1.801 3.648 -5.626 1.00 . A A . 162 PHE CD1 1 1
44 19816 1 1 8 PHE CD2 C 1.535 3.729 -7.993 1.00 . A A . 162 PHE CD2 1 1
44 19817 1 1 8 PHE CE1 C 3.072 3.130 -5.783 1.00 . A A . 162 PHE CE1 1 1
44 19818 1 1 8 PHE CE2 C 2.805 3.212 -8.157 1.00 . A A . 162 PHE CE2 1 1
44 19819 1 1 8 PHE CG C 1.018 3.952 -6.727 1.00 . A A . 162 PHE CG 1 1
44 19820 1 1 8 PHE CZ C 3.576 2.912 -7.051 1.00 . A A . 162 PHE CZ 1 1
44 19821 1 1 8 PHE H H -1.594 2.175 -8.085 1.00 . A A . 162 PHE H 1 1
44 19822 1 1 8 PHE HA H -1.566 3.186 -5.402 1.00 . A A . 162 PHE HA 1 1
44 19823 1 1 8 PHE HB2 H -0.566 5.153 -7.410 1.00 . A A . 162 PHE HB2 1 1
44 19824 1 1 8 PHE HB3 H -0.364 5.129 -5.657 1.00 . A A . 162 PHE HB3 1 1
44 19825 1 1 8 PHE HD1 H 1.408 3.816 -4.634 1.00 . A A . 162 PHE HD1 1 1
44 19826 1 1 8 PHE HD2 H 0.933 3.963 -8.859 1.00 . A A . 162 PHE HD2 1 1
44 19827 1 1 8 PHE HE1 H 3.672 2.896 -4.916 1.00 . A A . 162 PHE HE1 1 1
44 19828 1 1 8 PHE HE2 H 3.196 3.042 -9.150 1.00 . A A . 162 PHE HE2 1 1
44 19829 1 1 8 PHE HZ H 4.569 2.508 -7.177 1.00 . A A . 162 PHE HZ 1 1
44 19830 1 1 8 PHE N N -1.171 2.289 -7.215 1.00 . A A . 162 PHE N 1 1
44 19831 1 1 8 PHE O O -3.147 5.204 -6.436 1.00 . A A . 162 PHE O 1 1
44 19832 1 1 9 LEU C C -5.822 3.858 -7.009 1.00 . A A . 163 LEU C 1 1
44 19833 1 1 9 LEU CA C -4.842 3.890 -8.177 1.00 . A A . 163 LEU CA 1 1
44 19834 1 1 9 LEU CB C -5.373 3.021 -9.313 1.00 . A A . 163 LEU CB 1 1
44 19835 1 1 9 LEU CD1 C -6.357 4.935 -10.597 1.00 . A A . 163 LEU CD1 1 1
44 19836 1 1 9 LEU CD2 C -7.091 2.594 -11.088 1.00 . A A . 163 LEU CD2 1 1
44 19837 1 1 9 LEU CG C -6.625 3.560 -10.007 1.00 . A A . 163 LEU CG 1 1
44 19838 1 1 9 LEU H H -3.237 2.526 -8.027 1.00 . A A . 163 LEU H 1 1
44 19839 1 1 9 LEU HA H -4.727 4.906 -8.521 1.00 . A A . 163 LEU HA 1 1
44 19840 1 1 9 LEU HB2 H -4.594 2.913 -10.050 1.00 . A A . 163 LEU HB2 1 1
44 19841 1 1 9 LEU HB3 H -5.604 2.047 -8.909 1.00 . A A . 163 LEU HB3 1 1
44 19842 1 1 9 LEU HD11 H -6.951 5.067 -11.488 1.00 . A A . 163 LEU HD11 1 1
44 19843 1 1 9 LEU HD12 H -5.310 5.020 -10.848 1.00 . A A . 163 LEU HD12 1 1
44 19844 1 1 9 LEU HD13 H -6.617 5.693 -9.875 1.00 . A A . 163 LEU HD13 1 1
44 19845 1 1 9 LEU HD21 H -8.170 2.594 -11.129 1.00 . A A . 163 LEU HD21 1 1
44 19846 1 1 9 LEU HD22 H -6.739 1.600 -10.858 1.00 . A A . 163 LEU HD22 1 1
44 19847 1 1 9 LEU HD23 H -6.694 2.905 -12.042 1.00 . A A . 163 LEU HD23 1 1
44 19848 1 1 9 LEU HG H -7.418 3.657 -9.281 1.00 . A A . 163 LEU HG 1 1
44 19849 1 1 9 LEU N N -3.544 3.404 -7.728 1.00 . A A . 163 LEU N 1 1
44 19850 1 1 9 LEU O O -6.966 4.299 -7.119 1.00 . A A . 163 LEU O 1 1
44 19851 1 1 10 PHE C C -6.270 4.489 -3.909 1.00 . A A . 164 PHE C 1 1
44 19852 1 1 10 PHE CA C -6.142 3.171 -4.682 1.00 . A A . 164 PHE CA 1 1
44 19853 1 1 10 PHE CB C -5.489 2.122 -3.784 1.00 . A A . 164 PHE CB 1 1
44 19854 1 1 10 PHE CD1 C -7.618 1.516 -2.602 1.00 . A A . 164 PHE CD1 1 1
44 19855 1 1 10 PHE CD2 C -5.650 1.847 -1.296 1.00 . A A . 164 PHE CD2 1 1
44 19856 1 1 10 PHE CE1 C -8.337 1.240 -1.455 1.00 . A A . 164 PHE CE1 1 1
44 19857 1 1 10 PHE CE2 C -6.364 1.572 -0.145 1.00 . A A . 164 PHE CE2 1 1
44 19858 1 1 10 PHE CG C -6.268 1.821 -2.535 1.00 . A A . 164 PHE CG 1 1
44 19859 1 1 10 PHE CZ C -7.710 1.268 -0.225 1.00 . A A . 164 PHE CZ 1 1
44 19860 1 1 10 PHE H H -4.433 2.956 -5.899 1.00 . A A . 164 PHE H 1 1
44 19861 1 1 10 PHE HA H -7.127 2.829 -4.960 1.00 . A A . 164 PHE HA 1 1
44 19862 1 1 10 PHE HB2 H -5.381 1.203 -4.339 1.00 . A A . 164 PHE HB2 1 1
44 19863 1 1 10 PHE HB3 H -4.507 2.475 -3.492 1.00 . A A . 164 PHE HB3 1 1
44 19864 1 1 10 PHE HD1 H -8.108 1.493 -3.564 1.00 . A A . 164 PHE HD1 1 1
44 19865 1 1 10 PHE HD2 H -4.598 2.084 -1.232 1.00 . A A . 164 PHE HD2 1 1
44 19866 1 1 10 PHE HE1 H -9.389 1.004 -1.521 1.00 . A A . 164 PHE HE1 1 1
44 19867 1 1 10 PHE HE2 H -5.871 1.594 0.815 1.00 . A A . 164 PHE HE2 1 1
44 19868 1 1 10 PHE HZ H -8.270 1.053 0.673 1.00 . A A . 164 PHE HZ 1 1
44 19869 1 1 10 PHE N N -5.348 3.308 -5.895 1.00 . A A . 164 PHE N 1 1
44 19870 1 1 10 PHE O O -6.632 4.483 -2.732 1.00 . A A . 164 PHE O 1 1
44 19871 1 1 11 LEU C C -4.807 7.307 -3.183 1.00 . A A . 165 LEU C 1 1
44 19872 1 1 11 LEU CA C -6.077 6.941 -3.938 1.00 . A A . 165 LEU CA 1 1
44 19873 1 1 11 LEU CB C -7.258 7.013 -2.965 1.00 . A A . 165 LEU CB 1 1
44 19874 1 1 11 LEU CD1 C -7.176 9.518 -2.892 1.00 . A A . 165 LEU CD1 1 1
44 19875 1 1 11 LEU CD2 C -8.864 8.364 -4.332 1.00 . A A . 165 LEU CD2 1 1
44 19876 1 1 11 LEU CG C -8.078 8.302 -3.031 1.00 . A A . 165 LEU CG 1 1
44 19877 1 1 11 LEU H H -5.701 5.563 -5.502 1.00 . A A . 165 LEU H 1 1
44 19878 1 1 11 LEU HA H -6.233 7.665 -4.722 1.00 . A A . 165 LEU HA 1 1
44 19879 1 1 11 LEU HB2 H -7.916 6.181 -3.167 1.00 . A A . 165 LEU HB2 1 1
44 19880 1 1 11 LEU HB3 H -6.868 6.910 -1.957 1.00 . A A . 165 LEU HB3 1 1
44 19881 1 1 11 LEU HD11 H -6.661 9.692 -3.825 1.00 . A A . 165 LEU HD11 1 1
44 19882 1 1 11 LEU HD12 H -6.453 9.342 -2.109 1.00 . A A . 165 LEU HD12 1 1
44 19883 1 1 11 LEU HD13 H -7.773 10.383 -2.644 1.00 . A A . 165 LEU HD13 1 1
44 19884 1 1 11 LEU HD21 H -8.208 8.138 -5.160 1.00 . A A . 165 LEU HD21 1 1
44 19885 1 1 11 LEU HD22 H -9.274 9.356 -4.458 1.00 . A A . 165 LEU HD22 1 1
44 19886 1 1 11 LEU HD23 H -9.668 7.644 -4.302 1.00 . A A . 165 LEU HD23 1 1
44 19887 1 1 11 LEU HG H -8.784 8.315 -2.213 1.00 . A A . 165 LEU HG 1 1
44 19888 1 1 11 LEU N N -5.979 5.618 -4.568 1.00 . A A . 165 LEU N 1 1
44 19889 1 1 11 LEU O O -4.542 8.485 -2.939 1.00 . A A . 165 LEU O 1 1
44 19890 1 1 12 LEU C C -1.871 5.361 -2.141 1.00 . A A . 166 LEU C 1 1
44 19891 1 1 12 LEU CA C -2.828 6.547 -2.027 1.00 . A A . 166 LEU CA 1 1
44 19892 1 1 12 LEU CB C -3.208 6.825 -0.567 1.00 . A A . 166 LEU CB 1 1
44 19893 1 1 12 LEU CD1 C -1.537 5.689 0.921 1.00 . A A . 166 LEU CD1 1 1
44 19894 1 1 12 LEU CD2 C -3.947 5.765 1.583 1.00 . A A . 166 LEU CD2 1 1
44 19895 1 1 12 LEU CG C -2.972 5.676 0.419 1.00 . A A . 166 LEU CG 1 1
44 19896 1 1 12 LEU H H -4.306 5.384 -2.982 1.00 . A A . 166 LEU H 1 1
44 19897 1 1 12 LEU HA H -2.350 7.422 -2.438 1.00 . A A . 166 LEU HA 1 1
44 19898 1 1 12 LEU HB2 H -2.645 7.682 -0.228 1.00 . A A . 166 LEU HB2 1 1
44 19899 1 1 12 LEU HB3 H -4.265 7.075 -0.544 1.00 . A A . 166 LEU HB3 1 1
44 19900 1 1 12 LEU HD11 H -1.465 6.334 1.785 1.00 . A A . 166 LEU HD11 1 1
44 19901 1 1 12 LEU HD12 H -0.886 6.057 0.141 1.00 . A A . 166 LEU HD12 1 1
44 19902 1 1 12 LEU HD13 H -1.242 4.687 1.194 1.00 . A A . 166 LEU HD13 1 1
44 19903 1 1 12 LEU HD21 H -4.823 5.172 1.364 1.00 . A A . 166 LEU HD21 1 1
44 19904 1 1 12 LEU HD22 H -4.237 6.795 1.731 1.00 . A A . 166 LEU HD22 1 1
44 19905 1 1 12 LEU HD23 H -3.473 5.391 2.479 1.00 . A A . 166 LEU HD23 1 1
44 19906 1 1 12 LEU HG H -3.139 4.736 -0.087 1.00 . A A . 166 LEU HG 1 1
44 19907 1 1 12 LEU N N -4.041 6.304 -2.785 1.00 . A A . 166 LEU N 1 1
44 19908 1 1 12 LEU O O -2.304 4.213 -2.247 1.00 . A A . 166 LEU O 1 1
44 19909 1 1 13 PRO C C 0.636 3.761 -0.981 1.00 . A A . 167 PRO C 1 1
44 19910 1 1 13 PRO CA C 0.458 4.574 -2.259 1.00 . A A . 167 PRO CA 1 1
44 19911 1 1 13 PRO CB C 1.735 5.347 -2.569 1.00 . A A . 167 PRO CB 1 1
44 19912 1 1 13 PRO CD C 0.052 6.967 -2.034 1.00 . A A . 167 PRO CD 1 1
44 19913 1 1 13 PRO CG C 1.528 6.681 -1.939 1.00 . A A . 167 PRO CG 1 1
44 19914 1 1 13 PRO HA H 0.234 3.911 -3.080 1.00 . A A . 167 PRO HA 1 1
44 19915 1 1 13 PRO HB2 H 2.582 4.828 -2.137 1.00 . A A . 167 PRO HB2 1 1
44 19916 1 1 13 PRO HB3 H 1.858 5.430 -3.641 1.00 . A A . 167 PRO HB3 1 1
44 19917 1 1 13 PRO HD2 H -0.292 7.475 -1.145 1.00 . A A . 167 PRO HD2 1 1
44 19918 1 1 13 PRO HD3 H -0.162 7.554 -2.914 1.00 . A A . 167 PRO HD3 1 1
44 19919 1 1 13 PRO HG2 H 1.838 6.650 -0.904 1.00 . A A . 167 PRO HG2 1 1
44 19920 1 1 13 PRO HG3 H 2.089 7.432 -2.476 1.00 . A A . 167 PRO HG3 1 1
44 19921 1 1 13 PRO N N -0.554 5.624 -2.138 1.00 . A A . 167 PRO N 1 1
44 19922 1 1 13 PRO O O 1.038 4.291 0.055 1.00 . A A . 167 PRO O 1 1
44 19923 1 1 14 PRO C C 1.877 0.942 0.203 1.00 . A A . 168 PRO C 1 1
44 19924 1 1 14 PRO CA C 0.478 1.547 0.098 1.00 . A A . 168 PRO CA 1 1
44 19925 1 1 14 PRO CB C -0.537 0.464 -0.244 1.00 . A A . 168 PRO CB 1 1
44 19926 1 1 14 PRO CD C -0.139 1.737 -2.241 1.00 . A A . 168 PRO CD 1 1
44 19927 1 1 14 PRO CG C -0.450 0.355 -1.730 1.00 . A A . 168 PRO CG 1 1
44 19928 1 1 14 PRO HA H 0.209 2.023 1.028 1.00 . A A . 168 PRO HA 1 1
44 19929 1 1 14 PRO HB2 H -0.259 -0.464 0.242 1.00 . A A . 168 PRO HB2 1 1
44 19930 1 1 14 PRO HB3 H -1.523 0.773 0.074 1.00 . A A . 168 PRO HB3 1 1
44 19931 1 1 14 PRO HD2 H 0.628 1.695 -3.000 1.00 . A A . 168 PRO HD2 1 1
44 19932 1 1 14 PRO HD3 H -1.031 2.205 -2.631 1.00 . A A . 168 PRO HD3 1 1
44 19933 1 1 14 PRO HG2 H 0.343 -0.325 -2.001 1.00 . A A . 168 PRO HG2 1 1
44 19934 1 1 14 PRO HG3 H -1.392 0.013 -2.129 1.00 . A A . 168 PRO HG3 1 1
44 19935 1 1 14 PRO N N 0.346 2.451 -1.042 1.00 . A A . 168 PRO N 1 1
44 19936 1 1 14 PRO O O 2.049 -0.157 0.728 1.00 . A A . 168 PRO O 1 1
44 19937 1 1 15 ILE C C 4.850 1.276 1.107 1.00 . A A . 169 ILE C 1 1
44 19938 1 1 15 ILE CA C 4.249 1.183 -0.290 1.00 . A A . 169 ILE CA 1 1
44 19939 1 1 15 ILE CB C 5.123 1.985 -1.279 1.00 . A A . 169 ILE CB 1 1
44 19940 1 1 15 ILE CD1 C 7.199 0.612 -0.754 1.00 . A A . 169 ILE CD1 1 1
44 19941 1 1 15 ILE CG1 C 6.253 1.111 -1.823 1.00 . A A . 169 ILE CG1 1 1
44 19942 1 1 15 ILE CG2 C 5.683 3.244 -0.627 1.00 . A A . 169 ILE CG2 1 1
44 19943 1 1 15 ILE H H 2.672 2.520 -0.728 1.00 . A A . 169 ILE H 1 1
44 19944 1 1 15 ILE HA H 4.250 0.149 -0.603 1.00 . A A . 169 ILE HA 1 1
44 19945 1 1 15 ILE HB H 4.493 2.295 -2.096 1.00 . A A . 169 ILE HB 1 1
44 19946 1 1 15 ILE HD11 H 6.905 -0.381 -0.447 1.00 . A A . 169 ILE HD11 1 1
44 19947 1 1 15 ILE HD12 H 7.163 1.277 0.098 1.00 . A A . 169 ILE HD12 1 1
44 19948 1 1 15 ILE HD13 H 8.204 0.584 -1.146 1.00 . A A . 169 ILE HD13 1 1
44 19949 1 1 15 ILE HG12 H 5.828 0.250 -2.317 1.00 . A A . 169 ILE HG12 1 1
44 19950 1 1 15 ILE HG13 H 6.829 1.682 -2.538 1.00 . A A . 169 ILE HG13 1 1
44 19951 1 1 15 ILE HG21 H 6.408 2.967 0.124 1.00 . A A . 169 ILE HG21 1 1
44 19952 1 1 15 ILE HG22 H 4.879 3.798 -0.164 1.00 . A A . 169 ILE HG22 1 1
44 19953 1 1 15 ILE HG23 H 6.159 3.859 -1.377 1.00 . A A . 169 ILE HG23 1 1
44 19954 1 1 15 ILE N N 2.871 1.657 -0.313 1.00 . A A . 169 ILE N 1 1
44 19955 1 1 15 ILE O O 5.626 0.418 1.517 1.00 . A A . 169 ILE O 1 1
44 19956 1 1 16 ILE C C 4.343 1.643 4.191 1.00 . A A . 170 ILE C 1 1
44 19957 1 1 16 ILE CA C 4.997 2.570 3.169 1.00 . A A . 170 ILE CA 1 1
44 19958 1 1 16 ILE CB C 4.767 4.029 3.606 1.00 . A A . 170 ILE CB 1 1
44 19959 1 1 16 ILE CD1 C 4.045 5.644 1.775 1.00 . A A . 170 ILE CD1 1 1
44 19960 1 1 16 ILE CG1 C 5.203 4.994 2.500 1.00 . A A . 170 ILE CG1 1 1
44 19961 1 1 16 ILE CG2 C 5.514 4.320 4.899 1.00 . A A . 170 ILE CG2 1 1
44 19962 1 1 16 ILE H H 3.881 2.980 1.419 1.00 . A A . 170 ILE H 1 1
44 19963 1 1 16 ILE HA H 6.062 2.385 3.163 1.00 . A A . 170 ILE HA 1 1
44 19964 1 1 16 ILE HB H 3.712 4.162 3.792 1.00 . A A . 170 ILE HB 1 1
44 19965 1 1 16 ILE HD11 H 4.120 6.717 1.868 1.00 . A A . 170 ILE HD11 1 1
44 19966 1 1 16 ILE HD12 H 3.115 5.308 2.210 1.00 . A A . 170 ILE HD12 1 1
44 19967 1 1 16 ILE HD13 H 4.074 5.371 0.731 1.00 . A A . 170 ILE HD13 1 1
44 19968 1 1 16 ILE HG12 H 5.806 5.779 2.931 1.00 . A A . 170 ILE HG12 1 1
44 19969 1 1 16 ILE HG13 H 5.791 4.454 1.772 1.00 . A A . 170 ILE HG13 1 1
44 19970 1 1 16 ILE HG21 H 4.843 4.199 5.738 1.00 . A A . 170 ILE HG21 1 1
44 19971 1 1 16 ILE HG22 H 5.887 5.333 4.880 1.00 . A A . 170 ILE HG22 1 1
44 19972 1 1 16 ILE HG23 H 6.342 3.634 4.998 1.00 . A A . 170 ILE HG23 1 1
44 19973 1 1 16 ILE N N 4.492 2.334 1.819 1.00 . A A . 170 ILE N 1 1
44 19974 1 1 16 ILE O O 5.028 0.912 4.906 1.00 . A A . 170 ILE O 1 1
44 19975 1 1 17 LEU C C 2.437 -0.631 4.855 1.00 . A A . 171 LEU C 1 1
44 19976 1 1 17 LEU CA C 2.286 0.844 5.209 1.00 . A A . 171 LEU CA 1 1
44 19977 1 1 17 LEU CB C 0.800 1.226 5.238 1.00 . A A . 171 LEU CB 1 1
44 19978 1 1 17 LEU CD1 C -1.138 1.007 3.656 1.00 . A A . 171 LEU CD1 1 1
44 19979 1 1 17 LEU CD2 C 0.069 3.189 3.855 1.00 . A A . 171 LEU CD2 1 1
44 19980 1 1 17 LEU CG C 0.207 1.674 3.897 1.00 . A A . 171 LEU CG 1 1
44 19981 1 1 17 LEU H H 2.524 2.289 3.674 1.00 . A A . 171 LEU H 1 1
44 19982 1 1 17 LEU HA H 2.708 1.010 6.188 1.00 . A A . 171 LEU HA 1 1
44 19983 1 1 17 LEU HB2 H 0.240 0.372 5.587 1.00 . A A . 171 LEU HB2 1 1
44 19984 1 1 17 LEU HB3 H 0.673 2.030 5.948 1.00 . A A . 171 LEU HB3 1 1
44 19985 1 1 17 LEU HD11 H -1.021 -0.066 3.698 1.00 . A A . 171 LEU HD11 1 1
44 19986 1 1 17 LEU HD12 H -1.512 1.291 2.683 1.00 . A A . 171 LEU HD12 1 1
44 19987 1 1 17 LEU HD13 H -1.838 1.324 4.416 1.00 . A A . 171 LEU HD13 1 1
44 19988 1 1 17 LEU HD21 H 0.783 3.635 4.530 1.00 . A A . 171 LEU HD21 1 1
44 19989 1 1 17 LEU HD22 H -0.931 3.467 4.154 1.00 . A A . 171 LEU HD22 1 1
44 19990 1 1 17 LEU HD23 H 0.254 3.540 2.851 1.00 . A A . 171 LEU HD23 1 1
44 19991 1 1 17 LEU HG H 0.872 1.378 3.099 1.00 . A A . 171 LEU HG 1 1
44 19992 1 1 17 LEU N N 3.017 1.682 4.263 1.00 . A A . 171 LEU N 1 1
44 19993 1 1 17 LEU O O 2.830 -1.445 5.691 1.00 . A A . 171 LEU O 1 1
44 19994 1 1 18 ASP C C 3.679 -2.753 2.876 1.00 . A A . 172 ASP C 1 1
44 19995 1 1 18 ASP CA C 2.228 -2.340 3.128 1.00 . A A . 172 ASP CA 1 1
44 19996 1 1 18 ASP CB C 1.408 -2.517 1.849 1.00 . A A . 172 ASP CB 1 1
44 19997 1 1 18 ASP CG C 0.765 -3.887 1.760 1.00 . A A . 172 ASP CG 1 1
44 19998 1 1 18 ASP H H 1.825 -0.274 2.996 1.00 . A A . 172 ASP H 1 1
44 19999 1 1 18 ASP HA H 1.817 -2.983 3.892 1.00 . A A . 172 ASP HA 1 1
44 20000 1 1 18 ASP HB2 H 0.622 -1.770 1.826 1.00 . A A . 172 ASP HB2 1 1
44 20001 1 1 18 ASP HB3 H 2.057 -2.386 0.991 1.00 . A A . 172 ASP HB3 1 1
44 20002 1 1 18 ASP N N 2.127 -0.967 3.609 1.00 . A A . 172 ASP N 1 1
44 20003 1 1 18 ASP O O 3.932 -3.826 2.328 1.00 . A A . 172 ASP O 1 1
44 20004 1 1 18 ASP OD1 O -0.224 -4.127 2.483 1.00 . A A . 172 ASP OD1 1 1
44 20005 1 1 18 ASP OD2 O 1.252 -4.721 0.967 1.00 . A A . 172 ASP OD2 1 1
44 20006 1 1 19 ALA C C 6.438 -3.340 4.062 1.00 . A A . 173 ALA C 1 1
44 20007 1 1 19 ALA CA C 6.041 -2.235 3.097 1.00 . A A . 173 ALA CA 1 1
44 20008 1 1 19 ALA CB C 6.906 -1.002 3.317 1.00 . A A . 173 ALA CB 1 1
44 20009 1 1 19 ALA H H 4.388 -1.077 3.722 1.00 . A A . 173 ALA H 1 1
44 20010 1 1 19 ALA HA H 6.177 -2.575 2.081 1.00 . A A . 173 ALA HA 1 1
44 20011 1 1 19 ALA HB1 H 6.274 -0.146 3.495 1.00 . A A . 173 ALA HB1 1 1
44 20012 1 1 19 ALA HB2 H 7.511 -0.826 2.439 1.00 . A A . 173 ALA HB2 1 1
44 20013 1 1 19 ALA HB3 H 7.550 -1.158 4.170 1.00 . A A . 173 ALA HB3 1 1
44 20014 1 1 19 ALA N N 4.633 -1.915 3.284 1.00 . A A . 173 ALA N 1 1
44 20015 1 1 19 ALA O O 6.705 -4.471 3.659 1.00 . A A . 173 ALA O 1 1
44 20016 1 1 20 GLY C C 5.572 -4.190 7.302 1.00 . A A . 174 GLY C 1 1
44 20017 1 1 20 GLY CA C 6.751 -3.974 6.371 1.00 . A A . 174 GLY CA 1 1
44 20018 1 1 20 GLY H H 6.184 -2.093 5.603 1.00 . A A . 174 GLY H 1 1
44 20019 1 1 20 GLY HA2 H 7.009 -4.919 5.899 1.00 . A A . 174 GLY HA2 1 1
44 20020 1 1 20 GLY HA3 H 7.596 -3.614 6.949 1.00 . A A . 174 GLY HA3 1 1
44 20021 1 1 20 GLY N N 6.434 -3.005 5.345 1.00 . A A . 174 GLY N 1 1
44 20022 1 1 20 GLY O O 5.696 -4.866 8.319 1.00 . A A . 174 GLY O 1 1
44 20023 1 1 21 TYR C C 3.373 -3.269 9.130 1.00 . A A . 175 TYR C 1 1
44 20024 1 1 21 TYR CA C 3.184 -3.701 7.679 1.00 . A A . 175 TYR CA 1 1
44 20025 1 1 21 TYR CB C 2.603 -5.114 7.603 1.00 . A A . 175 TYR CB 1 1
44 20026 1 1 21 TYR CD1 C 3.578 -6.143 5.513 1.00 . A A . 175 TYR CD1 1 1
44 20027 1 1 21 TYR CD2 C 4.218 -7.061 7.619 1.00 . A A . 175 TYR CD2 1 1
44 20028 1 1 21 TYR CE1 C 4.379 -7.063 4.864 1.00 . A A . 175 TYR CE1 1 1
44 20029 1 1 21 TYR CE2 C 5.021 -7.983 6.976 1.00 . A A . 175 TYR CE2 1 1
44 20030 1 1 21 TYR CG C 3.484 -6.126 6.900 1.00 . A A . 175 TYR CG 1 1
44 20031 1 1 21 TYR CZ C 5.098 -7.980 5.599 1.00 . A A . 175 TYR CZ 1 1
44 20032 1 1 21 TYR H H 4.406 -3.108 6.106 1.00 . A A . 175 TYR H 1 1
44 20033 1 1 21 TYR HA H 2.482 -3.020 7.212 1.00 . A A . 175 TYR HA 1 1
44 20034 1 1 21 TYR HB2 H 2.419 -5.474 8.601 1.00 . A A . 175 TYR HB2 1 1
44 20035 1 1 21 TYR HB3 H 1.671 -5.064 7.067 1.00 . A A . 175 TYR HB3 1 1
44 20036 1 1 21 TYR HD1 H 3.014 -5.423 4.940 1.00 . A A . 175 TYR HD1 1 1
44 20037 1 1 21 TYR HD2 H 4.155 -7.061 8.697 1.00 . A A . 175 TYR HD2 1 1
44 20038 1 1 21 TYR HE1 H 4.439 -7.061 3.785 1.00 . A A . 175 TYR HE1 1 1
44 20039 1 1 21 TYR HE2 H 5.585 -8.703 7.552 1.00 . A A . 175 TYR HE2 1 1
44 20040 1 1 21 TYR HH H 5.470 -9.185 4.147 1.00 . A A . 175 TYR HH 1 1
44 20041 1 1 21 TYR N N 4.424 -3.610 6.927 1.00 . A A . 175 TYR N 1 1
44 20042 1 1 21 TYR O O 2.789 -2.282 9.575 1.00 . A A . 175 TYR O 1 1
44 20043 1 1 21 TYR OH O 5.898 -8.898 4.956 1.00 . A A . 175 TYR OH 1 1
44 20044 1 1 22 PHE C C 5.833 -3.022 11.412 1.00 . A A . 176 PHE C 1 1
44 20045 1 1 22 PHE CA C 4.474 -3.705 11.252 1.00 . A A . 176 PHE CA 1 1
44 20046 1 1 22 PHE CB C 4.435 -4.986 12.087 1.00 . A A . 176 PHE CB 1 1
44 20047 1 1 22 PHE CD1 C 3.693 -3.747 14.140 1.00 . A A . 176 PHE CD1 1 1
44 20048 1 1 22 PHE CD2 C 5.302 -5.492 14.387 1.00 . A A . 176 PHE CD2 1 1
44 20049 1 1 22 PHE CE1 C 3.731 -3.517 15.502 1.00 . A A . 176 PHE CE1 1 1
44 20050 1 1 22 PHE CE2 C 5.343 -5.264 15.750 1.00 . A A . 176 PHE CE2 1 1
44 20051 1 1 22 PHE CG C 4.477 -4.737 13.568 1.00 . A A . 176 PHE CG 1 1
44 20052 1 1 22 PHE CZ C 4.557 -4.276 16.308 1.00 . A A . 176 PHE CZ 1 1
44 20053 1 1 22 PHE H H 4.631 -4.774 9.430 1.00 . A A . 176 PHE H 1 1
44 20054 1 1 22 PHE HA H 3.705 -3.034 11.604 1.00 . A A . 176 PHE HA 1 1
44 20055 1 1 22 PHE HB2 H 3.520 -5.523 11.867 1.00 . A A . 176 PHE HB2 1 1
44 20056 1 1 22 PHE HB3 H 5.287 -5.603 11.827 1.00 . A A . 176 PHE HB3 1 1
44 20057 1 1 22 PHE HD1 H 3.048 -3.154 13.511 1.00 . A A . 176 PHE HD1 1 1
44 20058 1 1 22 PHE HD2 H 5.917 -6.265 13.952 1.00 . A A . 176 PHE HD2 1 1
44 20059 1 1 22 PHE HE1 H 3.115 -2.742 15.936 1.00 . A A . 176 PHE HE1 1 1
44 20060 1 1 22 PHE HE2 H 5.990 -5.860 16.378 1.00 . A A . 176 PHE HE2 1 1
44 20061 1 1 22 PHE HZ H 4.588 -4.097 17.373 1.00 . A A . 176 PHE HZ 1 1
44 20062 1 1 22 PHE N N 4.195 -4.008 9.853 1.00 . A A . 176 PHE N 1 1
44 20063 1 1 22 PHE O O 6.245 -2.701 12.527 1.00 . A A . 176 PHE O 1 1
44 20064 1 1 23 LEU C C 7.720 -0.639 10.365 1.00 . A A . 177 LEU C 1 1
44 20065 1 1 23 LEU CA C 7.839 -2.164 10.326 1.00 . A A . 177 LEU CA 1 1
44 20066 1 1 23 LEU CB C 8.674 -2.595 9.118 1.00 . A A . 177 LEU CB 1 1
44 20067 1 1 23 LEU CD1 C 9.799 -4.410 7.805 1.00 . A A . 177 LEU CD1 1 1
44 20068 1 1 23 LEU CD2 C 9.469 -4.674 10.270 1.00 . A A . 177 LEU CD2 1 1
44 20069 1 1 23 LEU CG C 8.889 -4.103 8.985 1.00 . A A . 177 LEU CG 1 1
44 20070 1 1 23 LEU H H 6.154 -3.083 9.436 1.00 . A A . 177 LEU H 1 1
44 20071 1 1 23 LEU HA H 8.338 -2.489 11.223 1.00 . A A . 177 LEU HA 1 1
44 20072 1 1 23 LEU HB2 H 8.186 -2.240 8.223 1.00 . A A . 177 LEU HB2 1 1
44 20073 1 1 23 LEU HB3 H 9.643 -2.122 9.190 1.00 . A A . 177 LEU HB3 1 1
44 20074 1 1 23 LEU HD11 H 10.830 -4.352 8.122 1.00 . A A . 177 LEU HD11 1 1
44 20075 1 1 23 LEU HD12 H 9.621 -3.694 7.018 1.00 . A A . 177 LEU HD12 1 1
44 20076 1 1 23 LEU HD13 H 9.591 -5.406 7.440 1.00 . A A . 177 LEU HD13 1 1
44 20077 1 1 23 LEU HD21 H 9.549 -5.747 10.184 1.00 . A A . 177 LEU HD21 1 1
44 20078 1 1 23 LEU HD22 H 8.820 -4.426 11.098 1.00 . A A . 177 LEU HD22 1 1
44 20079 1 1 23 LEU HD23 H 10.448 -4.252 10.442 1.00 . A A . 177 LEU HD23 1 1
44 20080 1 1 23 LEU HG H 7.937 -4.582 8.805 1.00 . A A . 177 LEU HG 1 1
44 20081 1 1 23 LEU N N 6.529 -2.804 10.297 1.00 . A A . 177 LEU N 1 1
44 20082 1 1 23 LEU O O 8.433 0.021 11.120 1.00 . A A . 177 LEU O 1 1
44 20083 1 1 24 PRO C C 6.252 1.977 10.872 1.00 . A A . 178 PRO C 1 1
44 20084 1 1 24 PRO CA C 6.631 1.404 9.507 1.00 . A A . 178 PRO CA 1 1
44 20085 1 1 24 PRO CB C 5.484 1.592 8.507 1.00 . A A . 178 PRO CB 1 1
44 20086 1 1 24 PRO CD C 5.926 -0.749 8.607 1.00 . A A . 178 PRO CD 1 1
44 20087 1 1 24 PRO CG C 5.482 0.350 7.686 1.00 . A A . 178 PRO CG 1 1
44 20088 1 1 24 PRO HA H 7.517 1.906 9.144 1.00 . A A . 178 PRO HA 1 1
44 20089 1 1 24 PRO HB2 H 4.553 1.714 9.042 1.00 . A A . 178 PRO HB2 1 1
44 20090 1 1 24 PRO HB3 H 5.673 2.465 7.899 1.00 . A A . 178 PRO HB3 1 1
44 20091 1 1 24 PRO HD2 H 5.078 -1.176 9.123 1.00 . A A . 178 PRO HD2 1 1
44 20092 1 1 24 PRO HD3 H 6.458 -1.510 8.058 1.00 . A A . 178 PRO HD3 1 1
44 20093 1 1 24 PRO HG2 H 4.485 0.152 7.320 1.00 . A A . 178 PRO HG2 1 1
44 20094 1 1 24 PRO HG3 H 6.173 0.451 6.862 1.00 . A A . 178 PRO HG3 1 1
44 20095 1 1 24 PRO N N 6.821 -0.052 9.549 1.00 . A A . 178 PRO N 1 1
44 20096 1 1 24 PRO O O 6.578 1.400 11.909 1.00 . A A . 178 PRO O 1 1
44 20097 1 1 25 LEU C C 6.353 4.378 12.814 1.00 . A A . 179 LEU C 1 1
44 20098 1 1 25 LEU CA C 5.151 3.777 12.098 1.00 . A A . 179 LEU CA 1 1
44 20099 1 1 25 LEU CB C 4.419 2.797 13.026 1.00 . A A . 179 LEU CB 1 1
44 20100 1 1 25 LEU CD1 C 2.574 2.829 11.306 1.00 . A A . 179 LEU CD1 1 1
44 20101 1 1 25 LEU CD2 C 3.767 0.691 11.822 1.00 . A A . 179 LEU CD2 1 1
44 20102 1 1 25 LEU CG C 3.264 2.010 12.389 1.00 . A A . 179 LEU CG 1 1
44 20103 1 1 25 LEU H H 5.344 3.537 10.006 1.00 . A A . 179 LEU H 1 1
44 20104 1 1 25 LEU HA H 4.476 4.576 11.831 1.00 . A A . 179 LEU HA 1 1
44 20105 1 1 25 LEU HB2 H 5.140 2.090 13.406 1.00 . A A . 179 LEU HB2 1 1
44 20106 1 1 25 LEU HB3 H 4.021 3.357 13.859 1.00 . A A . 179 LEU HB3 1 1
44 20107 1 1 25 LEU HD11 H 3.135 2.754 10.386 1.00 . A A . 179 LEU HD11 1 1
44 20108 1 1 25 LEU HD12 H 2.523 3.863 11.614 1.00 . A A . 179 LEU HD12 1 1
44 20109 1 1 25 LEU HD13 H 1.575 2.450 11.151 1.00 . A A . 179 LEU HD13 1 1
44 20110 1 1 25 LEU HD21 H 2.995 -0.059 11.913 1.00 . A A . 179 LEU HD21 1 1
44 20111 1 1 25 LEU HD22 H 4.643 0.374 12.372 1.00 . A A . 179 LEU HD22 1 1
44 20112 1 1 25 LEU HD23 H 4.024 0.820 10.781 1.00 . A A . 179 LEU HD23 1 1
44 20113 1 1 25 LEU HG H 2.532 1.787 13.151 1.00 . A A . 179 LEU HG 1 1
44 20114 1 1 25 LEU N N 5.569 3.120 10.864 1.00 . A A . 179 LEU N 1 1
44 20115 1 1 25 LEU O O 6.740 3.928 13.892 1.00 . A A . 179 LEU O 1 1
44 20116 1 1 26 ARG C C 9.286 5.094 12.855 1.00 . A A . 180 ARG C 1 1
44 20117 1 1 26 ARG CA C 8.110 6.061 12.767 1.00 . A A . 180 ARG CA 1 1
44 20118 1 1 26 ARG CB C 7.782 6.619 14.156 1.00 . A A . 180 ARG CB 1 1
44 20119 1 1 26 ARG CD C 6.654 8.691 13.282 1.00 . A A . 180 ARG CD 1 1
44 20120 1 1 26 ARG CG C 6.525 7.473 14.185 1.00 . A A . 180 ARG CG 1 1
44 20121 1 1 26 ARG CZ C 4.315 9.266 12.761 1.00 . A A . 180 ARG CZ 1 1
44 20122 1 1 26 ARG H H 6.590 5.703 11.337 1.00 . A A . 180 ARG H 1 1
44 20123 1 1 26 ARG HA H 8.378 6.878 12.114 1.00 . A A . 180 ARG HA 1 1
44 20124 1 1 26 ARG HB2 H 7.645 5.790 14.841 1.00 . A A . 180 ARG HB2 1 1
44 20125 1 1 26 ARG HB3 H 8.614 7.228 14.492 1.00 . A A . 180 ARG HB3 1 1
44 20126 1 1 26 ARG HD2 H 6.720 9.574 13.899 1.00 . A A . 180 ARG HD2 1 1
44 20127 1 1 26 ARG HD3 H 7.556 8.595 12.694 1.00 . A A . 180 ARG HD3 1 1
44 20128 1 1 26 ARG HE H 5.646 8.580 11.441 1.00 . A A . 180 ARG HE 1 1
44 20129 1 1 26 ARG HG2 H 5.689 6.877 13.850 1.00 . A A . 180 ARG HG2 1 1
44 20130 1 1 26 ARG HG3 H 6.351 7.804 15.198 1.00 . A A . 180 ARG HG3 1 1
44 20131 1 1 26 ARG HH11 H 4.835 9.540 14.697 1.00 . A A . 180 ARG HH11 1 1
44 20132 1 1 26 ARG HH12 H 3.196 9.939 14.304 1.00 . A A . 180 ARG HH12 1 1
44 20133 1 1 26 ARG HH21 H 3.489 9.105 10.923 1.00 . A A . 180 ARG HH21 1 1
44 20134 1 1 26 ARG HH22 H 2.432 9.692 12.163 1.00 . A A . 180 ARG HH22 1 1
44 20135 1 1 26 ARG N N 6.944 5.396 12.199 1.00 . A A . 180 ARG N 1 1
44 20136 1 1 26 ARG NE N 5.513 8.828 12.380 1.00 . A A . 180 ARG NE 1 1
44 20137 1 1 26 ARG NH1 N 4.098 9.609 14.025 1.00 . A A . 180 ARG NH1 1 1
44 20138 1 1 26 ARG NH2 N 3.332 9.362 11.877 1.00 . A A . 180 ARG NH2 1 1
44 20139 1 1 26 ARG O O 9.809 4.828 13.938 1.00 . A A . 180 ARG O 1 1
44 20140 1 1 27 HSL C C 11.941 4.160 10.704 1.00 . A A . 181 HSL C 1 1
44 20141 1 1 27 HSL CA C 10.796 3.622 11.553 1.00 . A A . 181 HSL CA 1 1
44 20142 1 1 27 HSL CB C 10.437 2.317 10.859 1.00 . A A . 181 HSL CB 1 1
44 20143 1 1 27 HSL CG C 10.923 2.562 9.439 1.00 . A A . 181 HSL CG 1 1
44 20144 1 1 27 HSL H H 9.181 4.855 10.816 1.00 . A A . 181 HSL H 1 1
44 20145 1 1 27 HSL HA H 11.249 3.402 12.550 1.00 . A A . 181 HSL HA 1 1
44 20146 1 1 27 HSL HB2 H 10.981 1.445 11.331 1.00 . A A . 181 HSL HB2 1 1
44 20147 1 1 27 HSL HB3 H 9.333 2.141 10.878 1.00 . A A . 181 HSL HB3 1 1
44 20148 1 1 27 HSL HG2 H 11.402 1.641 9.010 1.00 . A A . 181 HSL HG2 1 1
44 20149 1 1 27 HSL HG3 H 10.131 2.947 8.755 1.00 . A A . 181 HSL HG3 1 1
44 20150 1 1 27 HSL N N 9.697 4.558 11.649 1.00 . A A . 181 HSL N 1 1
44 20151 1 1 27 HSL O O 12.731 5.024 11.004 1.00 . A A . 181 HSL O 1 1
44 20152 1 1 27 HSL OD O 11.950 3.516 9.526 1.00 . A A . 181 HSL OD 1 1
45 20153 1 1 1 PHE C C 3.081 7.923 -3.247 1.00 . A A . 155 PHE C 1 1
45 20154 1 1 1 PHE CA C 3.277 8.407 -1.816 1.00 . A A . 155 PHE CA 1 1
45 20155 1 1 1 PHE CB C 2.784 9.847 -1.673 1.00 . A A . 155 PHE CB 1 1
45 20156 1 1 1 PHE CD1 C 2.084 9.506 0.712 1.00 . A A . 155 PHE CD1 1 1
45 20157 1 1 1 PHE CD2 C 3.183 11.542 0.133 1.00 . A A . 155 PHE CD2 1 1
45 20158 1 1 1 PHE CE1 C 1.989 9.927 2.025 1.00 . A A . 155 PHE CE1 1 1
45 20159 1 1 1 PHE CE2 C 3.090 11.969 1.444 1.00 . A A . 155 PHE CE2 1 1
45 20160 1 1 1 PHE CG C 2.682 10.307 -0.247 1.00 . A A . 155 PHE CG 1 1
45 20161 1 1 1 PHE CZ C 2.493 11.161 2.392 1.00 . A A . 155 PHE CZ 1 1
45 20162 1 1 1 PHE H1 H 4.775 8.667 -0.430 1.00 . A A . 155 PHE H1 1 1
45 20163 1 1 1 PHE H2 H 5.237 8.986 -2.052 1.00 . A A . 155 PHE H2 1 1
45 20164 1 1 1 PHE H3 H 5.027 7.368 -1.520 1.00 . A A . 155 PHE H3 1 1
45 20165 1 1 1 PHE HA H 2.710 7.771 -1.154 1.00 . A A . 155 PHE HA 1 1
45 20166 1 1 1 PHE HB2 H 3.466 10.506 -2.188 1.00 . A A . 155 PHE HB2 1 1
45 20167 1 1 1 PHE HB3 H 1.804 9.929 -2.121 1.00 . A A . 155 PHE HB3 1 1
45 20168 1 1 1 PHE HD1 H 1.690 8.543 0.427 1.00 . A A . 155 PHE HD1 1 1
45 20169 1 1 1 PHE HD2 H 3.651 12.175 -0.607 1.00 . A A . 155 PHE HD2 1 1
45 20170 1 1 1 PHE HE1 H 1.521 9.294 2.763 1.00 . A A . 155 PHE HE1 1 1
45 20171 1 1 1 PHE HE2 H 3.486 12.933 1.729 1.00 . A A . 155 PHE HE2 1 1
45 20172 1 1 1 PHE HZ H 2.419 11.492 3.417 1.00 . A A . 155 PHE HZ 1 1
45 20173 1 1 1 PHE N N 4.707 8.352 -1.419 1.00 . A A . 155 PHE N 1 1
45 20174 1 1 1 PHE O O 3.732 8.409 -4.171 1.00 . A A . 155 PHE O 1 1
45 20175 1 1 2 LEU C C 3.098 6.109 -5.549 1.00 . A A . 156 LEU C 1 1
45 20176 1 1 2 LEU CA C 1.847 6.395 -4.718 1.00 . A A . 156 LEU CA 1 1
45 20177 1 1 2 LEU CB C 0.894 7.317 -5.484 1.00 . A A . 156 LEU CB 1 1
45 20178 1 1 2 LEU CD1 C 2.504 8.718 -6.808 1.00 . A A . 156 LEU CD1 1 1
45 20179 1 1 2 LEU CD2 C 0.259 9.630 -6.195 1.00 . A A . 156 LEU CD2 1 1
45 20180 1 1 2 LEU CG C 1.406 8.734 -5.756 1.00 . A A . 156 LEU CG 1 1
45 20181 1 1 2 LEU H H 1.686 6.643 -2.627 1.00 . A A . 156 LEU H 1 1
45 20182 1 1 2 LEU HA H 1.342 5.457 -4.539 1.00 . A A . 156 LEU HA 1 1
45 20183 1 1 2 LEU HB2 H 0.667 6.854 -6.432 1.00 . A A . 156 LEU HB2 1 1
45 20184 1 1 2 LEU HB3 H -0.020 7.397 -4.915 1.00 . A A . 156 LEU HB3 1 1
45 20185 1 1 2 LEU HD11 H 2.599 9.701 -7.245 1.00 . A A . 156 LEU HD11 1 1
45 20186 1 1 2 LEU HD12 H 2.252 8.004 -7.578 1.00 . A A . 156 LEU HD12 1 1
45 20187 1 1 2 LEU HD13 H 3.438 8.436 -6.348 1.00 . A A . 156 LEU HD13 1 1
45 20188 1 1 2 LEU HD21 H 0.615 10.644 -6.305 1.00 . A A . 156 LEU HD21 1 1
45 20189 1 1 2 LEU HD22 H -0.524 9.601 -5.452 1.00 . A A . 156 LEU HD22 1 1
45 20190 1 1 2 LEU HD23 H -0.129 9.281 -7.141 1.00 . A A . 156 LEU HD23 1 1
45 20191 1 1 2 LEU HG H 1.818 9.145 -4.848 1.00 . A A . 156 LEU HG 1 1
45 20192 1 1 2 LEU N N 2.168 6.969 -3.412 1.00 . A A . 156 LEU N 1 1
45 20193 1 1 2 LEU O O 4.224 6.318 -5.097 1.00 . A A . 156 LEU O 1 1
45 20194 1 1 3 GLN C C 3.500 4.944 -9.057 1.00 . A A . 157 GLN C 1 1
45 20195 1 1 3 GLN CA C 4.001 5.306 -7.661 1.00 . A A . 157 GLN CA 1 1
45 20196 1 1 3 GLN CB C 4.848 4.169 -7.078 1.00 . A A . 157 GLN CB 1 1
45 20197 1 1 3 GLN CD C 7.029 4.796 -8.188 1.00 . A A . 157 GLN CD 1 1
45 20198 1 1 3 GLN CG C 5.980 3.720 -7.988 1.00 . A A . 157 GLN CG 1 1
45 20199 1 1 3 GLN H H 1.973 5.468 -7.075 1.00 . A A . 157 GLN H 1 1
45 20200 1 1 3 GLN HA H 4.610 6.188 -7.739 1.00 . A A . 157 GLN HA 1 1
45 20201 1 1 3 GLN HB2 H 5.279 4.501 -6.144 1.00 . A A . 157 GLN HB2 1 1
45 20202 1 1 3 GLN HB3 H 4.210 3.319 -6.886 1.00 . A A . 157 GLN HB3 1 1
45 20203 1 1 3 GLN HE21 H 8.221 3.498 -9.107 1.00 . A A . 157 GLN HE21 1 1
45 20204 1 1 3 GLN HE22 H 8.837 5.104 -8.955 1.00 . A A . 157 GLN HE22 1 1
45 20205 1 1 3 GLN HG2 H 6.454 2.854 -7.552 1.00 . A A . 157 GLN HG2 1 1
45 20206 1 1 3 GLN HG3 H 5.567 3.457 -8.951 1.00 . A A . 157 GLN HG3 1 1
45 20207 1 1 3 GLN N N 2.891 5.620 -6.769 1.00 . A A . 157 GLN N 1 1
45 20208 1 1 3 GLN NE2 N 8.142 4.429 -8.813 1.00 . A A . 157 GLN NE2 1 1
45 20209 1 1 3 GLN O O 3.421 5.804 -9.935 1.00 . A A . 157 GLN O 1 1
45 20210 1 1 3 GLN OE1 O 6.843 5.945 -7.784 1.00 . A A . 157 GLN OE1 1 1
45 20211 1 1 4 SER C C 1.217 3.663 -10.748 1.00 . A A . 158 SER C 1 1
45 20212 1 1 4 SER CA C 2.661 3.220 -10.550 1.00 . A A . 158 SER CA 1 1
45 20213 1 1 4 SER CB C 2.769 1.698 -10.654 1.00 . A A . 158 SER CB 1 1
45 20214 1 1 4 SER H H 3.234 3.037 -8.526 1.00 . A A . 158 SER H 1 1
45 20215 1 1 4 SER HA H 3.271 3.669 -11.318 1.00 . A A . 158 SER HA 1 1
45 20216 1 1 4 SER HB2 H 2.797 1.273 -9.658 1.00 . A A . 158 SER HB2 1 1
45 20217 1 1 4 SER HB3 H 1.911 1.315 -11.192 1.00 . A A . 158 SER HB3 1 1
45 20218 1 1 4 SER HG H 4.029 1.833 -12.148 1.00 . A A . 158 SER HG 1 1
45 20219 1 1 4 SER N N 3.158 3.676 -9.260 1.00 . A A . 158 SER N 1 1
45 20220 1 1 4 SER O O 0.313 2.836 -10.877 1.00 . A A . 158 SER O 1 1
45 20221 1 1 4 SER OG O 3.947 1.317 -11.343 1.00 . A A . 158 SER OG 1 1
45 20222 1 1 5 ASP C C -1.116 5.532 -9.631 1.00 . A A . 159 ASP C 1 1
45 20223 1 1 5 ASP CA C -0.323 5.559 -10.937 1.00 . A A . 159 ASP CA 1 1
45 20224 1 1 5 ASP CB C -1.097 4.820 -12.034 1.00 . A A . 159 ASP CB 1 1
45 20225 1 1 5 ASP CG C -1.909 5.763 -12.903 1.00 . A A . 159 ASP CG 1 1
45 20226 1 1 5 ASP H H 1.775 5.577 -10.649 1.00 . A A . 159 ASP H 1 1
45 20227 1 1 5 ASP HA H -0.194 6.586 -11.237 1.00 . A A . 159 ASP HA 1 1
45 20228 1 1 5 ASP HB2 H -0.399 4.292 -12.665 1.00 . A A . 159 ASP HB2 1 1
45 20229 1 1 5 ASP HB3 H -1.772 4.111 -11.576 1.00 . A A . 159 ASP HB3 1 1
45 20230 1 1 5 ASP N N 1.009 4.978 -10.764 1.00 . A A . 159 ASP N 1 1
45 20231 1 1 5 ASP O O -1.723 6.533 -9.249 1.00 . A A . 159 ASP O 1 1
45 20232 1 1 5 ASP OD1 O -2.173 6.900 -12.460 1.00 . A A . 159 ASP OD1 1 1
45 20233 1 1 5 ASP OD2 O -2.280 5.362 -14.026 1.00 . A A . 159 ASP OD2 1 1
45 20234 1 1 6 VAL C C -3.305 3.879 -7.965 1.00 . A A . 160 VAL C 1 1
45 20235 1 1 6 VAL CA C -1.840 4.217 -7.697 1.00 . A A . 160 VAL CA 1 1
45 20236 1 1 6 VAL CB C -1.714 5.466 -6.778 1.00 . A A . 160 VAL CB 1 1
45 20237 1 1 6 VAL CG1 C -3.013 6.260 -6.694 1.00 . A A . 160 VAL CG1 1 1
45 20238 1 1 6 VAL CG2 C -1.255 5.051 -5.388 1.00 . A A . 160 VAL CG2 1 1
45 20239 1 1 6 VAL H H -0.618 3.622 -9.318 1.00 . A A . 160 VAL H 1 1
45 20240 1 1 6 VAL HA H -1.391 3.378 -7.182 1.00 . A A . 160 VAL HA 1 1
45 20241 1 1 6 VAL HB H -0.958 6.112 -7.197 1.00 . A A . 160 VAL HB 1 1
45 20242 1 1 6 VAL HG11 H -2.879 7.100 -6.027 1.00 . A A . 160 VAL HG11 1 1
45 20243 1 1 6 VAL HG12 H -3.801 5.626 -6.318 1.00 . A A . 160 VAL HG12 1 1
45 20244 1 1 6 VAL HG13 H -3.280 6.622 -7.676 1.00 . A A . 160 VAL HG13 1 1
45 20245 1 1 6 VAL HG21 H -0.239 4.689 -5.437 1.00 . A A . 160 VAL HG21 1 1
45 20246 1 1 6 VAL HG22 H -1.899 4.269 -5.015 1.00 . A A . 160 VAL HG22 1 1
45 20247 1 1 6 VAL HG23 H -1.303 5.902 -4.725 1.00 . A A . 160 VAL HG23 1 1
45 20248 1 1 6 VAL N N -1.115 4.384 -8.957 1.00 . A A . 160 VAL N 1 1
45 20249 1 1 6 VAL O O -3.835 2.902 -7.436 1.00 . A A . 160 VAL O 1 1
45 20250 1 1 7 PHE C C -5.493 3.340 -10.171 1.00 . A A . 161 PHE C 1 1
45 20251 1 1 7 PHE CA C -5.350 4.476 -9.158 1.00 . A A . 161 PHE CA 1 1
45 20252 1 1 7 PHE CB C -5.948 5.763 -9.729 1.00 . A A . 161 PHE CB 1 1
45 20253 1 1 7 PHE CD1 C -8.339 5.512 -9.008 1.00 . A A . 161 PHE CD1 1 1
45 20254 1 1 7 PHE CD2 C -7.873 5.726 -11.336 1.00 . A A . 161 PHE CD2 1 1
45 20255 1 1 7 PHE CE1 C -9.690 5.423 -9.283 1.00 . A A . 161 PHE CE1 1 1
45 20256 1 1 7 PHE CE2 C -9.223 5.637 -11.618 1.00 . A A . 161 PHE CE2 1 1
45 20257 1 1 7 PHE CG C -7.416 5.665 -10.030 1.00 . A A . 161 PHE CG 1 1
45 20258 1 1 7 PHE CZ C -10.133 5.486 -10.590 1.00 . A A . 161 PHE CZ 1 1
45 20259 1 1 7 PHE H H -3.473 5.443 -9.197 1.00 . A A . 161 PHE H 1 1
45 20260 1 1 7 PHE HA H -5.885 4.210 -8.260 1.00 . A A . 161 PHE HA 1 1
45 20261 1 1 7 PHE HB2 H -5.808 6.562 -9.016 1.00 . A A . 161 PHE HB2 1 1
45 20262 1 1 7 PHE HB3 H -5.435 6.013 -10.646 1.00 . A A . 161 PHE HB3 1 1
45 20263 1 1 7 PHE HD1 H -7.994 5.463 -7.985 1.00 . A A . 161 PHE HD1 1 1
45 20264 1 1 7 PHE HD2 H -7.162 5.844 -12.141 1.00 . A A . 161 PHE HD2 1 1
45 20265 1 1 7 PHE HE1 H -10.400 5.305 -8.478 1.00 . A A . 161 PHE HE1 1 1
45 20266 1 1 7 PHE HE2 H -9.566 5.688 -12.641 1.00 . A A . 161 PHE HE2 1 1
45 20267 1 1 7 PHE HZ H -11.188 5.418 -10.808 1.00 . A A . 161 PHE HZ 1 1
45 20268 1 1 7 PHE N N -3.951 4.689 -8.800 1.00 . A A . 161 PHE N 1 1
45 20269 1 1 7 PHE O O -6.355 3.387 -11.049 1.00 . A A . 161 PHE O 1 1
45 20270 1 1 8 PHE C C -3.775 0.057 -10.508 1.00 . A A . 162 PHE C 1 1
45 20271 1 1 8 PHE CA C -4.698 1.182 -10.960 1.00 . A A . 162 PHE CA 1 1
45 20272 1 1 8 PHE CB C -4.331 1.605 -12.379 1.00 . A A . 162 PHE CB 1 1
45 20273 1 1 8 PHE CD1 C -6.377 0.785 -13.574 1.00 . A A . 162 PHE CD1 1 1
45 20274 1 1 8 PHE CD2 C -5.794 3.088 -13.779 1.00 . A A . 162 PHE CD2 1 1
45 20275 1 1 8 PHE CE1 C -7.477 0.988 -14.387 1.00 . A A . 162 PHE CE1 1 1
45 20276 1 1 8 PHE CE2 C -6.892 3.297 -14.592 1.00 . A A . 162 PHE CE2 1 1
45 20277 1 1 8 PHE CG C -5.524 1.831 -13.262 1.00 . A A . 162 PHE CG 1 1
45 20278 1 1 8 PHE CZ C -7.734 2.246 -14.896 1.00 . A A . 162 PHE CZ 1 1
45 20279 1 1 8 PHE H H -3.986 2.327 -9.333 1.00 . A A . 162 PHE H 1 1
45 20280 1 1 8 PHE HA H -5.709 0.813 -10.962 1.00 . A A . 162 PHE HA 1 1
45 20281 1 1 8 PHE HB2 H -3.765 2.523 -12.338 1.00 . A A . 162 PHE HB2 1 1
45 20282 1 1 8 PHE HB3 H -3.727 0.827 -12.827 1.00 . A A . 162 PHE HB3 1 1
45 20283 1 1 8 PHE HD1 H -6.177 -0.199 -13.177 1.00 . A A . 162 PHE HD1 1 1
45 20284 1 1 8 PHE HD2 H -5.135 3.910 -13.543 1.00 . A A . 162 PHE HD2 1 1
45 20285 1 1 8 PHE HE1 H -8.134 0.164 -14.623 1.00 . A A . 162 PHE HE1 1 1
45 20286 1 1 8 PHE HE2 H -7.090 4.281 -14.990 1.00 . A A . 162 PHE HE2 1 1
45 20287 1 1 8 PHE HZ H -8.593 2.407 -15.531 1.00 . A A . 162 PHE HZ 1 1
45 20288 1 1 8 PHE N N -4.650 2.318 -10.049 1.00 . A A . 162 PHE N 1 1
45 20289 1 1 8 PHE O O -3.948 -1.091 -10.916 1.00 . A A . 162 PHE O 1 1
45 20290 1 1 9 LEU C C -2.692 -1.736 -8.485 1.00 . A A . 163 LEU C 1 1
45 20291 1 1 9 LEU CA C -1.887 -0.642 -9.163 1.00 . A A . 163 LEU CA 1 1
45 20292 1 1 9 LEU CB C -0.887 -0.034 -8.178 1.00 . A A . 163 LEU CB 1 1
45 20293 1 1 9 LEU CD1 C 1.013 1.587 -7.956 1.00 . A A . 163 LEU CD1 1 1
45 20294 1 1 9 LEU CD2 C 1.404 -0.669 -8.968 1.00 . A A . 163 LEU CD2 1 1
45 20295 1 1 9 LEU CG C 0.413 0.474 -8.802 1.00 . A A . 163 LEU CG 1 1
45 20296 1 1 9 LEU H H -2.704 1.297 -9.349 1.00 . A A . 163 LEU H 1 1
45 20297 1 1 9 LEU HA H -1.358 -1.058 -10.007 1.00 . A A . 163 LEU HA 1 1
45 20298 1 1 9 LEU HB2 H -1.367 0.793 -7.674 1.00 . A A . 163 LEU HB2 1 1
45 20299 1 1 9 LEU HB3 H -0.636 -0.784 -7.443 1.00 . A A . 163 LEU HB3 1 1
45 20300 1 1 9 LEU HD11 H 0.275 1.942 -7.251 1.00 . A A . 163 LEU HD11 1 1
45 20301 1 1 9 LEU HD12 H 1.318 2.401 -8.596 1.00 . A A . 163 LEU HD12 1 1
45 20302 1 1 9 LEU HD13 H 1.871 1.210 -7.419 1.00 . A A . 163 LEU HD13 1 1
45 20303 1 1 9 LEU HD21 H 0.869 -1.607 -9.006 1.00 . A A . 163 LEU HD21 1 1
45 20304 1 1 9 LEU HD22 H 2.086 -0.679 -8.130 1.00 . A A . 163 LEU HD22 1 1
45 20305 1 1 9 LEU HD23 H 1.960 -0.534 -9.884 1.00 . A A . 163 LEU HD23 1 1
45 20306 1 1 9 LEU HG H 0.200 0.877 -9.782 1.00 . A A . 163 LEU HG 1 1
45 20307 1 1 9 LEU N N -2.803 0.374 -9.654 1.00 . A A . 163 LEU N 1 1
45 20308 1 1 9 LEU O O -2.439 -2.925 -8.679 1.00 . A A . 163 LEU O 1 1
45 20309 1 1 10 PHE C C -3.787 -3.385 -6.390 1.00 . A A . 164 PHE C 1 1
45 20310 1 1 10 PHE CA C -4.578 -2.248 -7.031 1.00 . A A . 164 PHE CA 1 1
45 20311 1 1 10 PHE CB C -5.595 -2.800 -8.032 1.00 . A A . 164 PHE CB 1 1
45 20312 1 1 10 PHE CD1 C -7.326 -3.668 -6.433 1.00 . A A . 164 PHE CD1 1 1
45 20313 1 1 10 PHE CD2 C -7.995 -2.068 -8.070 1.00 . A A . 164 PHE CD2 1 1
45 20314 1 1 10 PHE CE1 C -8.618 -3.714 -5.944 1.00 . A A . 164 PHE CE1 1 1
45 20315 1 1 10 PHE CE2 C -9.288 -2.108 -7.585 1.00 . A A . 164 PHE CE2 1 1
45 20316 1 1 10 PHE CG C -7.000 -2.846 -7.500 1.00 . A A . 164 PHE CG 1 1
45 20317 1 1 10 PHE CZ C -9.600 -2.933 -6.521 1.00 . A A . 164 PHE CZ 1 1
45 20318 1 1 10 PHE H H -3.854 -0.352 -7.626 1.00 . A A . 164 PHE H 1 1
45 20319 1 1 10 PHE HA H -5.101 -1.707 -6.259 1.00 . A A . 164 PHE HA 1 1
45 20320 1 1 10 PHE HB2 H -5.595 -2.172 -8.915 1.00 . A A . 164 PHE HB2 1 1
45 20321 1 1 10 PHE HB3 H -5.309 -3.804 -8.310 1.00 . A A . 164 PHE HB3 1 1
45 20322 1 1 10 PHE HD1 H -6.557 -4.279 -5.981 1.00 . A A . 164 PHE HD1 1 1
45 20323 1 1 10 PHE HD2 H -7.752 -1.424 -8.901 1.00 . A A . 164 PHE HD2 1 1
45 20324 1 1 10 PHE HE1 H -8.859 -4.358 -5.112 1.00 . A A . 164 PHE HE1 1 1
45 20325 1 1 10 PHE HE2 H -10.054 -1.497 -8.038 1.00 . A A . 164 PHE HE2 1 1
45 20326 1 1 10 PHE HZ H -10.611 -2.966 -6.141 1.00 . A A . 164 PHE HZ 1 1
45 20327 1 1 10 PHE N N -3.692 -1.316 -7.714 1.00 . A A . 164 PHE N 1 1
45 20328 1 1 10 PHE O O -4.041 -4.559 -6.657 1.00 . A A . 164 PHE O 1 1
45 20329 1 1 11 LEU C C -1.066 -3.432 -3.850 1.00 . A A . 165 LEU C 1 1
45 20330 1 1 11 LEU CA C -1.991 -4.037 -4.898 1.00 . A A . 165 LEU CA 1 1
45 20331 1 1 11 LEU CB C -1.144 -4.770 -5.936 1.00 . A A . 165 LEU CB 1 1
45 20332 1 1 11 LEU CD1 C -2.512 -6.871 -5.944 1.00 . A A . 165 LEU CD1 1 1
45 20333 1 1 11 LEU CD2 C -0.164 -6.905 -6.807 1.00 . A A . 165 LEU CD2 1 1
45 20334 1 1 11 LEU CG C -1.114 -6.291 -5.789 1.00 . A A . 165 LEU CG 1 1
45 20335 1 1 11 LEU H H -2.656 -2.076 -5.388 1.00 . A A . 165 LEU H 1 1
45 20336 1 1 11 LEU HA H -2.645 -4.746 -4.420 1.00 . A A . 165 LEU HA 1 1
45 20337 1 1 11 LEU HB2 H -1.530 -4.531 -6.917 1.00 . A A . 165 LEU HB2 1 1
45 20338 1 1 11 LEU HB3 H -0.127 -4.401 -5.866 1.00 . A A . 165 LEU HB3 1 1
45 20339 1 1 11 LEU HD11 H -2.949 -6.513 -6.864 1.00 . A A . 165 LEU HD11 1 1
45 20340 1 1 11 LEU HD12 H -3.124 -6.561 -5.110 1.00 . A A . 165 LEU HD12 1 1
45 20341 1 1 11 LEU HD13 H -2.454 -7.949 -5.968 1.00 . A A . 165 LEU HD13 1 1
45 20342 1 1 11 LEU HD21 H -0.387 -7.956 -6.918 1.00 . A A . 165 LEU HD21 1 1
45 20343 1 1 11 LEU HD22 H 0.854 -6.786 -6.466 1.00 . A A . 165 LEU HD22 1 1
45 20344 1 1 11 LEU HD23 H -0.285 -6.408 -7.757 1.00 . A A . 165 LEU HD23 1 1
45 20345 1 1 11 LEU HG H -0.756 -6.544 -4.801 1.00 . A A . 165 LEU HG 1 1
45 20346 1 1 11 LEU N N -2.820 -3.030 -5.555 1.00 . A A . 165 LEU N 1 1
45 20347 1 1 11 LEU O O -0.695 -4.098 -2.884 1.00 . A A . 165 LEU O 1 1
45 20348 1 1 12 LEU C C 0.119 -0.012 -3.206 1.00 . A A . 166 LEU C 1 1
45 20349 1 1 12 LEU CA C 0.244 -1.534 -3.128 1.00 . A A . 166 LEU CA 1 1
45 20350 1 1 12 LEU CB C 1.675 -1.979 -3.449 1.00 . A A . 166 LEU CB 1 1
45 20351 1 1 12 LEU CD1 C 3.826 -3.023 -2.698 1.00 . A A . 166 LEU CD1 1 1
45 20352 1 1 12 LEU CD2 C 2.214 -2.138 -1.002 1.00 . A A . 166 LEU CD2 1 1
45 20353 1 1 12 LEU CG C 2.359 -2.809 -2.359 1.00 . A A . 166 LEU CG 1 1
45 20354 1 1 12 LEU H H -0.969 -1.703 -4.851 1.00 . A A . 166 LEU H 1 1
45 20355 1 1 12 LEU HA H -0.008 -1.856 -2.130 1.00 . A A . 166 LEU HA 1 1
45 20356 1 1 12 LEU HB2 H 1.640 -2.574 -4.355 1.00 . A A . 166 LEU HB2 1 1
45 20357 1 1 12 LEU HB3 H 2.275 -1.104 -3.636 1.00 . A A . 166 LEU HB3 1 1
45 20358 1 1 12 LEU HD11 H 4.424 -2.280 -2.190 1.00 . A A . 166 LEU HD11 1 1
45 20359 1 1 12 LEU HD12 H 3.967 -2.931 -3.764 1.00 . A A . 166 LEU HD12 1 1
45 20360 1 1 12 LEU HD13 H 4.129 -4.009 -2.378 1.00 . A A . 166 LEU HD13 1 1
45 20361 1 1 12 LEU HD21 H 1.396 -2.591 -0.462 1.00 . A A . 166 LEU HD21 1 1
45 20362 1 1 12 LEU HD22 H 2.015 -1.085 -1.140 1.00 . A A . 166 LEU HD22 1 1
45 20363 1 1 12 LEU HD23 H 3.129 -2.260 -0.441 1.00 . A A . 166 LEU HD23 1 1
45 20364 1 1 12 LEU HG H 1.885 -3.779 -2.306 1.00 . A A . 166 LEU HG 1 1
45 20365 1 1 12 LEU N N -0.667 -2.184 -4.055 1.00 . A A . 166 LEU N 1 1
45 20366 1 1 12 LEU O O 1.105 0.695 -3.417 1.00 . A A . 166 LEU O 1 1
45 20367 1 1 13 PRO C C -0.312 2.781 -2.388 1.00 . A A . 167 PRO C 1 1
45 20368 1 1 13 PRO CA C -1.384 1.945 -3.079 1.00 . A A . 167 PRO CA 1 1
45 20369 1 1 13 PRO CB C -2.733 2.095 -2.359 1.00 . A A . 167 PRO CB 1 1
45 20370 1 1 13 PRO CD C -2.333 -0.260 -2.787 1.00 . A A . 167 PRO CD 1 1
45 20371 1 1 13 PRO CG C -3.222 0.709 -2.056 1.00 . A A . 167 PRO CG 1 1
45 20372 1 1 13 PRO HA H -1.482 2.289 -4.090 1.00 . A A . 167 PRO HA 1 1
45 20373 1 1 13 PRO HB2 H -2.591 2.663 -1.447 1.00 . A A . 167 PRO HB2 1 1
45 20374 1 1 13 PRO HB3 H -3.426 2.620 -3.008 1.00 . A A . 167 PRO HB3 1 1
45 20375 1 1 13 PRO HD2 H -2.126 -1.121 -2.168 1.00 . A A . 167 PRO HD2 1 1
45 20376 1 1 13 PRO HD3 H -2.789 -0.564 -3.717 1.00 . A A . 167 PRO HD3 1 1
45 20377 1 1 13 PRO HG2 H -3.171 0.528 -0.995 1.00 . A A . 167 PRO HG2 1 1
45 20378 1 1 13 PRO HG3 H -4.242 0.605 -2.399 1.00 . A A . 167 PRO HG3 1 1
45 20379 1 1 13 PRO N N -1.110 0.511 -3.033 1.00 . A A . 167 PRO N 1 1
45 20380 1 1 13 PRO O O 0.180 3.756 -2.956 1.00 . A A . 167 PRO O 1 1
45 20381 1 1 14 PRO C C 2.484 2.678 -0.658 1.00 . A A . 168 PRO C 1 1
45 20382 1 1 14 PRO CA C 1.059 3.164 -0.398 1.00 . A A . 168 PRO CA 1 1
45 20383 1 1 14 PRO CB C 0.630 2.892 1.034 1.00 . A A . 168 PRO CB 1 1
45 20384 1 1 14 PRO CD C -0.480 1.292 -0.373 1.00 . A A . 168 PRO CD 1 1
45 20385 1 1 14 PRO CG C 0.093 1.502 1.010 1.00 . A A . 168 PRO CG 1 1
45 20386 1 1 14 PRO HA H 1.002 4.223 -0.594 1.00 . A A . 168 PRO HA 1 1
45 20387 1 1 14 PRO HB2 H 1.481 2.980 1.695 1.00 . A A . 168 PRO HB2 1 1
45 20388 1 1 14 PRO HB3 H -0.137 3.601 1.312 1.00 . A A . 168 PRO HB3 1 1
45 20389 1 1 14 PRO HD2 H -0.144 0.351 -0.779 1.00 . A A . 168 PRO HD2 1 1
45 20390 1 1 14 PRO HD3 H -1.557 1.327 -0.338 1.00 . A A . 168 PRO HD3 1 1
45 20391 1 1 14 PRO HG2 H 0.889 0.796 1.197 1.00 . A A . 168 PRO HG2 1 1
45 20392 1 1 14 PRO HG3 H -0.683 1.397 1.754 1.00 . A A . 168 PRO HG3 1 1
45 20393 1 1 14 PRO N N 0.058 2.426 -1.151 1.00 . A A . 168 PRO N 1 1
45 20394 1 1 14 PRO O O 3.380 3.482 -0.905 1.00 . A A . 168 PRO O 1 1
45 20395 1 1 15 ILE C C 4.891 0.832 0.406 1.00 . A A . 169 ILE C 1 1
45 20396 1 1 15 ILE CA C 4.003 0.764 -0.841 1.00 . A A . 169 ILE CA 1 1
45 20397 1 1 15 ILE CB C 4.725 1.426 -2.047 1.00 . A A . 169 ILE CB 1 1
45 20398 1 1 15 ILE CD1 C 6.429 -0.448 -2.298 1.00 . A A . 169 ILE CD1 1 1
45 20399 1 1 15 ILE CG1 C 5.328 0.353 -2.956 1.00 . A A . 169 ILE CG1 1 1
45 20400 1 1 15 ILE CG2 C 5.806 2.404 -1.592 1.00 . A A . 169 ILE CG2 1 1
45 20401 1 1 15 ILE H H 1.931 0.774 -0.410 1.00 . A A . 169 ILE H 1 1
45 20402 1 1 15 ILE HA H 3.844 -0.276 -1.083 1.00 . A A . 169 ILE HA 1 1
45 20403 1 1 15 ILE HB H 3.991 1.984 -2.608 1.00 . A A . 169 ILE HB 1 1
45 20404 1 1 15 ILE HD11 H 7.190 0.223 -1.926 1.00 . A A . 169 ILE HD11 1 1
45 20405 1 1 15 ILE HD12 H 6.865 -1.123 -3.020 1.00 . A A . 169 ILE HD12 1 1
45 20406 1 1 15 ILE HD13 H 6.020 -1.017 -1.476 1.00 . A A . 169 ILE HD13 1 1
45 20407 1 1 15 ILE HG12 H 4.551 -0.335 -3.254 1.00 . A A . 169 ILE HG12 1 1
45 20408 1 1 15 ILE HG13 H 5.741 0.826 -3.836 1.00 . A A . 169 ILE HG13 1 1
45 20409 1 1 15 ILE HG21 H 6.697 1.855 -1.324 1.00 . A A . 169 ILE HG21 1 1
45 20410 1 1 15 ILE HG22 H 5.456 2.961 -0.736 1.00 . A A . 169 ILE HG22 1 1
45 20411 1 1 15 ILE HG23 H 6.035 3.087 -2.397 1.00 . A A . 169 ILE HG23 1 1
45 20412 1 1 15 ILE N N 2.686 1.362 -0.607 1.00 . A A . 169 ILE N 1 1
45 20413 1 1 15 ILE O O 5.701 -0.060 0.644 1.00 . A A . 169 ILE O 1 1
45 20414 1 1 16 ILE C C 4.961 1.300 3.576 1.00 . A A . 170 ILE C 1 1
45 20415 1 1 16 ILE CA C 5.534 2.085 2.399 1.00 . A A . 170 ILE CA 1 1
45 20416 1 1 16 ILE CB C 5.613 3.576 2.781 1.00 . A A . 170 ILE CB 1 1
45 20417 1 1 16 ILE CD1 C 4.869 5.003 0.809 1.00 . A A . 170 ILE CD1 1 1
45 20418 1 1 16 ILE CG1 C 6.035 4.410 1.571 1.00 . A A . 170 ILE CG1 1 1
45 20419 1 1 16 ILE CG2 C 6.581 3.779 3.937 1.00 . A A . 170 ILE CG2 1 1
45 20420 1 1 16 ILE H H 4.090 2.576 0.941 1.00 . A A . 170 ILE H 1 1
45 20421 1 1 16 ILE HA H 6.536 1.735 2.200 1.00 . A A . 170 ILE HA 1 1
45 20422 1 1 16 ILE HB H 4.633 3.894 3.103 1.00 . A A . 170 ILE HB 1 1
45 20423 1 1 16 ILE HD11 H 3.955 4.515 1.113 1.00 . A A . 170 ILE HD11 1 1
45 20424 1 1 16 ILE HD12 H 5.020 4.857 -0.250 1.00 . A A . 170 ILE HD12 1 1
45 20425 1 1 16 ILE HD13 H 4.801 6.059 1.022 1.00 . A A . 170 ILE HD13 1 1
45 20426 1 1 16 ILE HG12 H 6.662 5.223 1.903 1.00 . A A . 170 ILE HG12 1 1
45 20427 1 1 16 ILE HG13 H 6.595 3.785 0.889 1.00 . A A . 170 ILE HG13 1 1
45 20428 1 1 16 ILE HG21 H 7.037 4.755 3.857 1.00 . A A . 170 ILE HG21 1 1
45 20429 1 1 16 ILE HG22 H 7.347 3.020 3.904 1.00 . A A . 170 ILE HG22 1 1
45 20430 1 1 16 ILE HG23 H 6.045 3.709 4.872 1.00 . A A . 170 ILE HG23 1 1
45 20431 1 1 16 ILE N N 4.743 1.896 1.186 1.00 . A A . 170 ILE N 1 1
45 20432 1 1 16 ILE O O 5.621 0.423 4.133 1.00 . A A . 170 ILE O 1 1
45 20433 1 1 17 LEU C C 2.764 -0.488 4.742 1.00 . A A . 171 LEU C 1 1
45 20434 1 1 17 LEU CA C 3.069 0.968 5.077 1.00 . A A . 171 LEU CA 1 1
45 20435 1 1 17 LEU CB C 1.770 1.698 5.432 1.00 . A A . 171 LEU CB 1 1
45 20436 1 1 17 LEU CD1 C 2.474 2.866 7.536 1.00 . A A . 171 LEU CD1 1 1
45 20437 1 1 17 LEU CD2 C 2.874 3.951 5.318 1.00 . A A . 171 LEU CD2 1 1
45 20438 1 1 17 LEU CG C 1.946 3.053 6.124 1.00 . A A . 171 LEU CG 1 1
45 20439 1 1 17 LEU H H 3.259 2.346 3.478 1.00 . A A . 171 LEU H 1 1
45 20440 1 1 17 LEU HA H 3.734 1.000 5.926 1.00 . A A . 171 LEU HA 1 1
45 20441 1 1 17 LEU HB2 H 1.210 1.854 4.521 1.00 . A A . 171 LEU HB2 1 1
45 20442 1 1 17 LEU HB3 H 1.191 1.062 6.083 1.00 . A A . 171 LEU HB3 1 1
45 20443 1 1 17 LEU HD11 H 2.023 3.598 8.190 1.00 . A A . 171 LEU HD11 1 1
45 20444 1 1 17 LEU HD12 H 3.547 2.992 7.539 1.00 . A A . 171 LEU HD12 1 1
45 20445 1 1 17 LEU HD13 H 2.229 1.873 7.884 1.00 . A A . 171 LEU HD13 1 1
45 20446 1 1 17 LEU HD21 H 2.518 4.013 4.300 1.00 . A A . 171 LEU HD21 1 1
45 20447 1 1 17 LEU HD22 H 3.871 3.536 5.325 1.00 . A A . 171 LEU HD22 1 1
45 20448 1 1 17 LEU HD23 H 2.890 4.937 5.756 1.00 . A A . 171 LEU HD23 1 1
45 20449 1 1 17 LEU HG H 0.984 3.542 6.192 1.00 . A A . 171 LEU HG 1 1
45 20450 1 1 17 LEU N N 3.731 1.632 3.958 1.00 . A A . 171 LEU N 1 1
45 20451 1 1 17 LEU O O 3.095 -1.398 5.502 1.00 . A A . 171 LEU O 1 1
45 20452 1 1 18 ASP C C 2.968 -2.812 2.638 1.00 . A A . 172 ASP C 1 1
45 20453 1 1 18 ASP CA C 1.756 -2.023 3.135 1.00 . A A . 172 ASP CA 1 1
45 20454 1 1 18 ASP CB C 0.711 -1.923 2.023 1.00 . A A . 172 ASP CB 1 1
45 20455 1 1 18 ASP CG C 0.167 -3.279 1.617 1.00 . A A . 172 ASP CG 1 1
45 20456 1 1 18 ASP H H 1.895 0.076 3.051 1.00 . A A . 172 ASP H 1 1
45 20457 1 1 18 ASP HA H 1.322 -2.551 3.970 1.00 . A A . 172 ASP HA 1 1
45 20458 1 1 18 ASP HB2 H -0.115 -1.314 2.369 1.00 . A A . 172 ASP HB2 1 1
45 20459 1 1 18 ASP HB3 H 1.162 -1.460 1.154 1.00 . A A . 172 ASP HB3 1 1
45 20460 1 1 18 ASP N N 2.125 -0.692 3.598 1.00 . A A . 172 ASP N 1 1
45 20461 1 1 18 ASP O O 2.821 -3.933 2.152 1.00 . A A . 172 ASP O 1 1
45 20462 1 1 18 ASP OD1 O 0.355 -4.249 2.382 1.00 . A A . 172 ASP OD1 1 1
45 20463 1 1 18 ASP OD2 O -0.449 -3.372 0.534 1.00 . A A . 172 ASP OD2 1 1
45 20464 1 1 19 ALA C C 5.688 -4.051 3.311 1.00 . A A . 173 ALA C 1 1
45 20465 1 1 19 ALA CA C 5.370 -2.930 2.335 1.00 . A A . 173 ALA CA 1 1
45 20466 1 1 19 ALA CB C 6.541 -1.962 2.240 1.00 . A A . 173 ALA CB 1 1
45 20467 1 1 19 ALA H H 4.239 -1.352 3.168 1.00 . A A . 173 ALA H 1 1
45 20468 1 1 19 ALA HA H 5.184 -3.344 1.356 1.00 . A A . 173 ALA HA 1 1
45 20469 1 1 19 ALA HB1 H 7.353 -2.314 2.858 1.00 . A A . 173 ALA HB1 1 1
45 20470 1 1 19 ALA HB2 H 6.228 -0.985 2.577 1.00 . A A . 173 ALA HB2 1 1
45 20471 1 1 19 ALA HB3 H 6.872 -1.898 1.214 1.00 . A A . 173 ALA HB3 1 1
45 20472 1 1 19 ALA N N 4.165 -2.241 2.769 1.00 . A A . 173 ALA N 1 1
45 20473 1 1 19 ALA O O 5.604 -5.232 2.974 1.00 . A A . 173 ALA O 1 1
45 20474 1 1 20 GLY C C 5.191 -4.664 6.601 1.00 . A A . 174 GLY C 1 1
45 20475 1 1 20 GLY CA C 6.304 -4.629 5.573 1.00 . A A . 174 GLY CA 1 1
45 20476 1 1 20 GLY H H 6.039 -2.706 4.744 1.00 . A A . 174 GLY H 1 1
45 20477 1 1 20 GLY HA2 H 6.404 -5.613 5.123 1.00 . A A . 174 GLY HA2 1 1
45 20478 1 1 20 GLY HA3 H 7.232 -4.357 6.066 1.00 . A A . 174 GLY HA3 1 1
45 20479 1 1 20 GLY N N 6.017 -3.664 4.535 1.00 . A A . 174 GLY N 1 1
45 20480 1 1 20 GLY O O 4.991 -5.670 7.283 1.00 . A A . 174 GLY O 1 1
45 20481 1 1 21 TYR C C 3.844 -3.228 9.080 1.00 . A A . 175 TYR C 1 1
45 20482 1 1 21 TYR CA C 3.348 -3.421 7.645 1.00 . A A . 175 TYR CA 1 1
45 20483 1 1 21 TYR CB C 2.433 -4.647 7.567 1.00 . A A . 175 TYR CB 1 1
45 20484 1 1 21 TYR CD1 C 0.411 -3.257 8.166 1.00 . A A . 175 TYR CD1 1 1
45 20485 1 1 21 TYR CD2 C 0.136 -5.021 6.586 1.00 . A A . 175 TYR CD2 1 1
45 20486 1 1 21 TYR CE1 C -0.929 -2.939 8.051 1.00 . A A . 175 TYR CE1 1 1
45 20487 1 1 21 TYR CE2 C -1.204 -4.709 6.465 1.00 . A A . 175 TYR CE2 1 1
45 20488 1 1 21 TYR CG C 0.966 -4.302 7.437 1.00 . A A . 175 TYR CG 1 1
45 20489 1 1 21 TYR CZ C -1.732 -3.668 7.199 1.00 . A A . 175 TYR CZ 1 1
45 20490 1 1 21 TYR H H 4.677 -2.789 6.128 1.00 . A A . 175 TYR H 1 1
45 20491 1 1 21 TYR HA H 2.780 -2.543 7.353 1.00 . A A . 175 TYR HA 1 1
45 20492 1 1 21 TYR HB2 H 2.710 -5.240 6.707 1.00 . A A . 175 TYR HB2 1 1
45 20493 1 1 21 TYR HB3 H 2.558 -5.241 8.460 1.00 . A A . 175 TYR HB3 1 1
45 20494 1 1 21 TYR HD1 H 1.043 -2.689 8.832 1.00 . A A . 175 TYR HD1 1 1
45 20495 1 1 21 TYR HD2 H 0.552 -5.837 6.013 1.00 . A A . 175 TYR HD2 1 1
45 20496 1 1 21 TYR HE1 H -1.342 -2.124 8.626 1.00 . A A . 175 TYR HE1 1 1
45 20497 1 1 21 TYR HE2 H -1.833 -5.280 5.796 1.00 . A A . 175 TYR HE2 1 1
45 20498 1 1 21 TYR HH H -3.593 -4.025 7.521 1.00 . A A . 175 TYR HH 1 1
45 20499 1 1 21 TYR N N 4.461 -3.550 6.705 1.00 . A A . 175 TYR N 1 1
45 20500 1 1 21 TYR O O 3.140 -2.657 9.912 1.00 . A A . 175 TYR O 1 1
45 20501 1 1 21 TYR OH O -3.067 -3.354 7.080 1.00 . A A . 175 TYR OH 1 1
45 20502 1 1 22 PHE C C 6.532 -2.338 10.781 1.00 . A A . 176 PHE C 1 1
45 20503 1 1 22 PHE CA C 5.632 -3.569 10.695 1.00 . A A . 176 PHE CA 1 1
45 20504 1 1 22 PHE CB C 6.428 -4.824 11.056 1.00 . A A . 176 PHE CB 1 1
45 20505 1 1 22 PHE CD1 C 4.877 -5.671 12.838 1.00 . A A . 176 PHE CD1 1 1
45 20506 1 1 22 PHE CD2 C 5.513 -7.160 11.088 1.00 . A A . 176 PHE CD2 1 1
45 20507 1 1 22 PHE CE1 C 4.104 -6.664 13.407 1.00 . A A . 176 PHE CE1 1 1
45 20508 1 1 22 PHE CE2 C 4.742 -8.159 11.653 1.00 . A A . 176 PHE CE2 1 1
45 20509 1 1 22 PHE CG C 5.590 -5.907 11.673 1.00 . A A . 176 PHE CG 1 1
45 20510 1 1 22 PHE CZ C 4.036 -7.910 12.814 1.00 . A A . 176 PHE CZ 1 1
45 20511 1 1 22 PHE H H 5.574 -4.142 8.668 1.00 . A A . 176 PHE H 1 1
45 20512 1 1 22 PHE HA H 4.821 -3.455 11.399 1.00 . A A . 176 PHE HA 1 1
45 20513 1 1 22 PHE HB2 H 6.881 -5.227 10.158 1.00 . A A . 176 PHE HB2 1 1
45 20514 1 1 22 PHE HB3 H 7.206 -4.559 11.764 1.00 . A A . 176 PHE HB3 1 1
45 20515 1 1 22 PHE HD1 H 4.929 -4.697 13.303 1.00 . A A . 176 PHE HD1 1 1
45 20516 1 1 22 PHE HD2 H 6.066 -7.356 10.181 1.00 . A A . 176 PHE HD2 1 1
45 20517 1 1 22 PHE HE1 H 3.552 -6.467 14.315 1.00 . A A . 176 PHE HE1 1 1
45 20518 1 1 22 PHE HE2 H 4.691 -9.131 11.186 1.00 . A A . 176 PHE HE2 1 1
45 20519 1 1 22 PHE HZ H 3.432 -8.688 13.257 1.00 . A A . 176 PHE HZ 1 1
45 20520 1 1 22 PHE N N 5.055 -3.701 9.364 1.00 . A A . 176 PHE N 1 1
45 20521 1 1 22 PHE O O 7.071 -2.027 11.842 1.00 . A A . 176 PHE O 1 1
45 20522 1 1 23 LEU C C 7.041 0.583 10.663 1.00 . A A . 177 LEU C 1 1
45 20523 1 1 23 LEU CA C 7.511 -0.433 9.620 1.00 . A A . 177 LEU CA 1 1
45 20524 1 1 23 LEU CB C 7.475 0.192 8.223 1.00 . A A . 177 LEU CB 1 1
45 20525 1 1 23 LEU CD1 C 7.914 -0.326 5.811 1.00 . A A . 177 LEU CD1 1 1
45 20526 1 1 23 LEU CD2 C 9.807 0.317 7.313 1.00 . A A . 177 LEU CD2 1 1
45 20527 1 1 23 LEU CG C 8.470 -0.402 7.224 1.00 . A A . 177 LEU CG 1 1
45 20528 1 1 23 LEU H H 6.228 -1.923 8.844 1.00 . A A . 177 LEU H 1 1
45 20529 1 1 23 LEU HA H 8.526 -0.722 9.848 1.00 . A A . 177 LEU HA 1 1
45 20530 1 1 23 LEU HB2 H 6.480 0.070 7.823 1.00 . A A . 177 LEU HB2 1 1
45 20531 1 1 23 LEU HB3 H 7.681 1.247 8.317 1.00 . A A . 177 LEU HB3 1 1
45 20532 1 1 23 LEU HD11 H 8.255 -1.179 5.244 1.00 . A A . 177 LEU HD11 1 1
45 20533 1 1 23 LEU HD12 H 8.258 0.583 5.337 1.00 . A A . 177 LEU HD12 1 1
45 20534 1 1 23 LEU HD13 H 6.835 -0.326 5.847 1.00 . A A . 177 LEU HD13 1 1
45 20535 1 1 23 LEU HD21 H 9.862 1.072 6.544 1.00 . A A . 177 LEU HD21 1 1
45 20536 1 1 23 LEU HD22 H 10.608 -0.395 7.177 1.00 . A A . 177 LEU HD22 1 1
45 20537 1 1 23 LEU HD23 H 9.900 0.783 8.282 1.00 . A A . 177 LEU HD23 1 1
45 20538 1 1 23 LEU HG H 8.631 -1.443 7.462 1.00 . A A . 177 LEU HG 1 1
45 20539 1 1 23 LEU N N 6.686 -1.634 9.660 1.00 . A A . 177 LEU N 1 1
45 20540 1 1 23 LEU O O 7.855 1.190 11.356 1.00 . A A . 177 LEU O 1 1
45 20541 1 1 24 PRO C C 5.611 1.468 13.184 1.00 . A A . 178 PRO C 1 1
45 20542 1 1 24 PRO CA C 5.132 1.725 11.754 1.00 . A A . 178 PRO CA 1 1
45 20543 1 1 24 PRO CB C 3.626 1.469 11.638 1.00 . A A . 178 PRO CB 1 1
45 20544 1 1 24 PRO CD C 4.666 0.104 9.993 1.00 . A A . 178 PRO CD 1 1
45 20545 1 1 24 PRO CG C 3.442 0.930 10.266 1.00 . A A . 178 PRO CG 1 1
45 20546 1 1 24 PRO HA H 5.347 2.748 11.483 1.00 . A A . 178 PRO HA 1 1
45 20547 1 1 24 PRO HB2 H 3.321 0.750 12.385 1.00 . A A . 178 PRO HB2 1 1
45 20548 1 1 24 PRO HB3 H 3.086 2.393 11.776 1.00 . A A . 178 PRO HB3 1 1
45 20549 1 1 24 PRO HD2 H 4.519 -0.911 10.329 1.00 . A A . 178 PRO HD2 1 1
45 20550 1 1 24 PRO HD3 H 4.907 0.125 8.941 1.00 . A A . 178 PRO HD3 1 1
45 20551 1 1 24 PRO HG2 H 2.556 0.314 10.227 1.00 . A A . 178 PRO HG2 1 1
45 20552 1 1 24 PRO HG3 H 3.371 1.742 9.557 1.00 . A A . 178 PRO HG3 1 1
45 20553 1 1 24 PRO N N 5.710 0.780 10.787 1.00 . A A . 178 PRO N 1 1
45 20554 1 1 24 PRO O O 6.687 0.911 13.391 1.00 . A A . 178 PRO O 1 1
45 20555 1 1 25 LEU C C 5.946 2.924 16.061 1.00 . A A . 179 LEU C 1 1
45 20556 1 1 25 LEU CA C 5.129 1.739 15.581 1.00 . A A . 179 LEU CA 1 1
45 20557 1 1 25 LEU CB C 5.877 0.428 15.868 1.00 . A A . 179 LEU CB 1 1
45 20558 1 1 25 LEU CD1 C 5.950 -1.726 14.577 1.00 . A A . 179 LEU CD1 1 1
45 20559 1 1 25 LEU CD2 C 4.715 -1.616 16.748 1.00 . A A . 179 LEU CD2 1 1
45 20560 1 1 25 LEU CG C 5.115 -0.848 15.496 1.00 . A A . 179 LEU CG 1 1
45 20561 1 1 25 LEU H H 3.974 2.348 13.925 1.00 . A A . 179 LEU H 1 1
45 20562 1 1 25 LEU HA H 4.195 1.730 16.126 1.00 . A A . 179 LEU HA 1 1
45 20563 1 1 25 LEU HB2 H 6.812 0.442 15.328 1.00 . A A . 179 LEU HB2 1 1
45 20564 1 1 25 LEU HB3 H 6.096 0.392 16.925 1.00 . A A . 179 LEU HB3 1 1
45 20565 1 1 25 LEU HD11 H 6.126 -1.208 13.648 1.00 . A A . 179 LEU HD11 1 1
45 20566 1 1 25 LEU HD12 H 5.422 -2.647 14.381 1.00 . A A . 179 LEU HD12 1 1
45 20567 1 1 25 LEU HD13 H 6.895 -1.947 15.051 1.00 . A A . 179 LEU HD13 1 1
45 20568 1 1 25 LEU HD21 H 4.542 -2.651 16.494 1.00 . A A . 179 LEU HD21 1 1
45 20569 1 1 25 LEU HD22 H 3.813 -1.190 17.159 1.00 . A A . 179 LEU HD22 1 1
45 20570 1 1 25 LEU HD23 H 5.509 -1.552 17.477 1.00 . A A . 179 LEU HD23 1 1
45 20571 1 1 25 LEU HG H 4.213 -0.578 14.967 1.00 . A A . 179 LEU HG 1 1
45 20572 1 1 25 LEU N N 4.807 1.895 14.163 1.00 . A A . 179 LEU N 1 1
45 20573 1 1 25 LEU O O 7.168 2.851 16.151 1.00 . A A . 179 LEU O 1 1
45 20574 1 1 26 ARG C C 6.651 5.932 15.694 1.00 . A A . 180 ARG C 1 1
45 20575 1 1 26 ARG CA C 5.875 5.251 16.822 1.00 . A A . 180 ARG CA 1 1
45 20576 1 1 26 ARG CB C 6.786 4.970 18.031 1.00 . A A . 180 ARG CB 1 1
45 20577 1 1 26 ARG CD C 8.786 3.472 18.417 1.00 . A A . 180 ARG CD 1 1
45 20578 1 1 26 ARG CG C 8.245 4.692 17.681 1.00 . A A . 180 ARG CG 1 1
45 20579 1 1 26 ARG CZ C 8.653 3.930 20.838 1.00 . A A . 180 ARG CZ 1 1
45 20580 1 1 26 ARG H H 4.271 3.993 16.244 1.00 . A A . 180 ARG H 1 1
45 20581 1 1 26 ARG HA H 5.082 5.915 17.136 1.00 . A A . 180 ARG HA 1 1
45 20582 1 1 26 ARG HB2 H 6.759 5.829 18.690 1.00 . A A . 180 ARG HB2 1 1
45 20583 1 1 26 ARG HB3 H 6.395 4.107 18.560 1.00 . A A . 180 ARG HB3 1 1
45 20584 1 1 26 ARG HD2 H 8.565 2.590 17.834 1.00 . A A . 180 ARG HD2 1 1
45 20585 1 1 26 ARG HD3 H 9.856 3.575 18.517 1.00 . A A . 180 ARG HD3 1 1
45 20586 1 1 26 ARG HE H 7.421 2.723 19.830 1.00 . A A . 180 ARG HE 1 1
45 20587 1 1 26 ARG HG2 H 8.324 4.518 16.618 1.00 . A A . 180 ARG HG2 1 1
45 20588 1 1 26 ARG HG3 H 8.838 5.554 17.950 1.00 . A A . 180 ARG HG3 1 1
45 20589 1 1 26 ARG HH11 H 10.145 4.911 19.887 1.00 . A A . 180 ARG HH11 1 1
45 20590 1 1 26 ARG HH12 H 10.031 5.204 21.589 1.00 . A A . 180 ARG HH12 1 1
45 20591 1 1 26 ARG HH21 H 7.273 3.112 22.069 1.00 . A A . 180 ARG HH21 1 1
45 20592 1 1 26 ARG HH22 H 8.402 4.184 22.827 1.00 . A A . 180 ARG HH22 1 1
45 20593 1 1 26 ARG N N 5.246 4.017 16.355 1.00 . A A . 180 ARG N 1 1
45 20594 1 1 26 ARG NE N 8.197 3.317 19.747 1.00 . A A . 180 ARG NE 1 1
45 20595 1 1 26 ARG NH1 N 9.695 4.749 20.765 1.00 . A A . 180 ARG NH1 1 1
45 20596 1 1 26 ARG NH2 N 8.061 3.726 22.008 1.00 . A A . 180 ARG NH2 1 1
45 20597 1 1 26 ARG O O 7.627 6.643 15.938 1.00 . A A . 180 ARG O 1 1
45 20598 1 1 27 HSL C C 5.844 7.194 12.489 1.00 . A A . 181 HSL C 1 1
45 20599 1 1 27 HSL CA C 6.791 6.268 13.240 1.00 . A A . 181 HSL CA 1 1
45 20600 1 1 27 HSL CB C 7.180 5.247 12.184 1.00 . A A . 181 HSL CB 1 1
45 20601 1 1 27 HSL CG C 6.982 6.031 10.895 1.00 . A A . 181 HSL CG 1 1
45 20602 1 1 27 HSL H H 5.349 5.091 14.343 1.00 . A A . 181 HSL H 1 1
45 20603 1 1 27 HSL HA H 7.676 6.897 13.496 1.00 . A A . 181 HSL HA 1 1
45 20604 1 1 27 HSL HB2 H 8.257 4.930 12.305 1.00 . A A . 181 HSL HB2 1 1
45 20605 1 1 27 HSL HB3 H 6.507 4.355 12.215 1.00 . A A . 181 HSL HB3 1 1
45 20606 1 1 27 HSL HG2 H 7.909 6.600 10.619 1.00 . A A . 181 HSL HG2 1 1
45 20607 1 1 27 HSL HG3 H 6.634 5.405 10.039 1.00 . A A . 181 HSL HG3 1 1
45 20608 1 1 27 HSL N N 6.173 5.694 14.419 1.00 . A A . 181 HSL N 1 1
45 20609 1 1 27 HSL O O 5.061 7.982 12.963 1.00 . A A . 181 HSL O 1 1
45 20610 1 1 27 HSL OD O 6.007 7.005 11.169 1.00 . A A . 181 HSL OD 1 1
46 20611 1 1 1 PHE C C -12.619 1.362 -11.174 1.00 . A A . 155 PHE C 1 1
46 20612 1 1 1 PHE CA C -12.898 -0.064 -11.643 1.00 . A A . 155 PHE CA 1 1
46 20613 1 1 1 PHE CB C -11.875 -1.030 -11.043 1.00 . A A . 155 PHE CB 1 1
46 20614 1 1 1 PHE CD1 C -9.937 -1.024 -12.638 1.00 . A A . 155 PHE CD1 1 1
46 20615 1 1 1 PHE CD2 C -9.637 -0.042 -10.485 1.00 . A A . 155 PHE CD2 1 1
46 20616 1 1 1 PHE CE1 C -8.630 -0.713 -12.965 1.00 . A A . 155 PHE CE1 1 1
46 20617 1 1 1 PHE CE2 C -8.331 0.272 -10.807 1.00 . A A . 155 PHE CE2 1 1
46 20618 1 1 1 PHE CG C -10.454 -0.692 -11.396 1.00 . A A . 155 PHE CG 1 1
46 20619 1 1 1 PHE CZ C -7.826 -0.064 -12.048 1.00 . A A . 155 PHE CZ 1 1
46 20620 1 1 1 PHE H1 H -13.693 0.267 -13.512 1.00 . A A . 155 PHE H1 1 1
46 20621 1 1 1 PHE H2 H -12.771 -1.173 -13.371 1.00 . A A . 155 PHE H2 1 1
46 20622 1 1 1 PHE H3 H -11.983 0.350 -13.438 1.00 . A A . 155 PHE H3 1 1
46 20623 1 1 1 PHE HA H -13.889 -0.351 -11.324 1.00 . A A . 155 PHE HA 1 1
46 20624 1 1 1 PHE HB2 H -11.962 -1.017 -9.968 1.00 . A A . 155 PHE HB2 1 1
46 20625 1 1 1 PHE HB3 H -12.078 -2.028 -11.404 1.00 . A A . 155 PHE HB3 1 1
46 20626 1 1 1 PHE HD1 H -10.565 -1.530 -13.355 1.00 . A A . 155 PHE HD1 1 1
46 20627 1 1 1 PHE HD2 H -10.029 0.219 -9.514 1.00 . A A . 155 PHE HD2 1 1
46 20628 1 1 1 PHE HE1 H -8.240 -0.976 -13.937 1.00 . A A . 155 PHE HE1 1 1
46 20629 1 1 1 PHE HE2 H -7.704 0.779 -10.088 1.00 . A A . 155 PHE HE2 1 1
46 20630 1 1 1 PHE HZ H -6.806 0.181 -12.302 1.00 . A A . 155 PHE HZ 1 1
46 20631 1 1 1 PHE N N -12.830 -0.164 -13.125 1.00 . A A . 155 PHE N 1 1
46 20632 1 1 1 PHE O O -12.557 2.289 -11.981 1.00 . A A . 155 PHE O 1 1
46 20633 1 1 2 LEU C C -11.632 2.699 -7.869 1.00 . A A . 156 LEU C 1 1
46 20634 1 1 2 LEU CA C -12.171 2.837 -9.288 1.00 . A A . 156 LEU CA 1 1
46 20635 1 1 2 LEU CB C -13.439 3.696 -9.282 1.00 . A A . 156 LEU CB 1 1
46 20636 1 1 2 LEU CD1 C -14.863 3.568 -11.344 1.00 . A A . 156 LEU CD1 1 1
46 20637 1 1 2 LEU CD2 C -14.228 5.796 -10.403 1.00 . A A . 156 LEU CD2 1 1
46 20638 1 1 2 LEU CG C -13.783 4.356 -10.617 1.00 . A A . 156 LEU CG 1 1
46 20639 1 1 2 LEU H H -12.503 0.752 -9.275 1.00 . A A . 156 LEU H 1 1
46 20640 1 1 2 LEU HA H -11.425 3.315 -9.900 1.00 . A A . 156 LEU HA 1 1
46 20641 1 1 2 LEU HB2 H -14.269 3.072 -8.988 1.00 . A A . 156 LEU HB2 1 1
46 20642 1 1 2 LEU HB3 H -13.315 4.472 -8.545 1.00 . A A . 156 LEU HB3 1 1
46 20643 1 1 2 LEU HD11 H -14.875 2.552 -10.977 1.00 . A A . 156 LEU HD11 1 1
46 20644 1 1 2 LEU HD12 H -14.657 3.566 -12.403 1.00 . A A . 156 LEU HD12 1 1
46 20645 1 1 2 LEU HD13 H -15.825 4.026 -11.164 1.00 . A A . 156 LEU HD13 1 1
46 20646 1 1 2 LEU HD21 H -13.896 6.403 -11.232 1.00 . A A . 156 LEU HD21 1 1
46 20647 1 1 2 LEU HD22 H -13.798 6.173 -9.486 1.00 . A A . 156 LEU HD22 1 1
46 20648 1 1 2 LEU HD23 H -15.306 5.834 -10.337 1.00 . A A . 156 LEU HD23 1 1
46 20649 1 1 2 LEU HG H -12.903 4.367 -11.240 1.00 . A A . 156 LEU HG 1 1
46 20650 1 1 2 LEU N N -12.446 1.528 -9.866 1.00 . A A . 156 LEU N 1 1
46 20651 1 1 2 LEU O O -12.008 1.783 -7.138 1.00 . A A . 156 LEU O 1 1
46 20652 1 1 3 GLN C C -9.338 4.851 -5.904 1.00 . A A . 157 GLN C 1 1
46 20653 1 1 3 GLN CA C -10.159 3.592 -6.151 1.00 . A A . 157 GLN CA 1 1
46 20654 1 1 3 GLN CB C -9.284 2.349 -5.976 1.00 . A A . 157 GLN CB 1 1
46 20655 1 1 3 GLN CD C -8.926 0.160 -4.766 1.00 . A A . 157 GLN CD 1 1
46 20656 1 1 3 GLN CG C -9.828 1.364 -4.954 1.00 . A A . 157 GLN CG 1 1
46 20657 1 1 3 GLN H H -10.486 4.324 -8.107 1.00 . A A . 157 GLN H 1 1
46 20658 1 1 3 GLN HA H -10.966 3.558 -5.434 1.00 . A A . 157 GLN HA 1 1
46 20659 1 1 3 GLN HB2 H -9.206 1.842 -6.926 1.00 . A A . 157 GLN HB2 1 1
46 20660 1 1 3 GLN HB3 H -8.298 2.655 -5.659 1.00 . A A . 157 GLN HB3 1 1
46 20661 1 1 3 GLN HE21 H -9.807 -0.768 -6.288 1.00 . A A . 157 GLN HE21 1 1
46 20662 1 1 3 GLN HE22 H -8.539 -1.644 -5.507 1.00 . A A . 157 GLN HE22 1 1
46 20663 1 1 3 GLN HG2 H -9.929 1.869 -4.004 1.00 . A A . 157 GLN HG2 1 1
46 20664 1 1 3 GLN HG3 H -10.798 1.021 -5.283 1.00 . A A . 157 GLN HG3 1 1
46 20665 1 1 3 GLN N N -10.748 3.615 -7.483 1.00 . A A . 157 GLN N 1 1
46 20666 1 1 3 GLN NE2 N -9.109 -0.853 -5.605 1.00 . A A . 157 GLN NE2 1 1
46 20667 1 1 3 GLN O O -8.139 4.886 -6.181 1.00 . A A . 157 GLN O 1 1
46 20668 1 1 3 GLN OE1 O -8.072 0.141 -3.880 1.00 . A A . 157 GLN OE1 1 1
46 20669 1 1 4 SER C C -9.168 8.009 -6.329 1.00 . A A . 158 SER C 1 1
46 20670 1 1 4 SER CA C -9.335 7.157 -5.084 1.00 . A A . 158 SER CA 1 1
46 20671 1 1 4 SER CB C -7.973 6.929 -4.420 1.00 . A A . 158 SER CB 1 1
46 20672 1 1 4 SER H H -10.947 5.788 -5.182 1.00 . A A . 158 SER H 1 1
46 20673 1 1 4 SER HA H -9.959 7.684 -4.412 1.00 . A A . 158 SER HA 1 1
46 20674 1 1 4 SER HB2 H -8.045 6.094 -3.733 1.00 . A A . 158 SER HB2 1 1
46 20675 1 1 4 SER HB3 H -7.235 6.714 -5.183 1.00 . A A . 158 SER HB3 1 1
46 20676 1 1 4 SER HG H -8.200 8.268 -3.007 1.00 . A A . 158 SER HG 1 1
46 20677 1 1 4 SER N N -9.992 5.883 -5.380 1.00 . A A . 158 SER N 1 1
46 20678 1 1 4 SER O O -9.574 9.170 -6.370 1.00 . A A . 158 SER O 1 1
46 20679 1 1 4 SER OG O -7.562 8.077 -3.697 1.00 . A A . 158 SER OG 1 1
46 20680 1 1 5 ASP C C -7.933 7.095 -9.678 1.00 . A A . 159 ASP C 1 1
46 20681 1 1 5 ASP CA C -8.319 8.095 -8.597 1.00 . A A . 159 ASP CA 1 1
46 20682 1 1 5 ASP CB C -7.216 9.143 -8.434 1.00 . A A . 159 ASP CB 1 1
46 20683 1 1 5 ASP CG C -7.543 10.442 -9.143 1.00 . A A . 159 ASP CG 1 1
46 20684 1 1 5 ASP H H -8.277 6.500 -7.216 1.00 . A A . 159 ASP H 1 1
46 20685 1 1 5 ASP HA H -9.231 8.590 -8.891 1.00 . A A . 159 ASP HA 1 1
46 20686 1 1 5 ASP HB2 H -7.081 9.353 -7.383 1.00 . A A . 159 ASP HB2 1 1
46 20687 1 1 5 ASP HB3 H -6.294 8.753 -8.840 1.00 . A A . 159 ASP HB3 1 1
46 20688 1 1 5 ASP N N -8.564 7.419 -7.332 1.00 . A A . 159 ASP N 1 1
46 20689 1 1 5 ASP O O -8.197 7.315 -10.859 1.00 . A A . 159 ASP O 1 1
46 20690 1 1 5 ASP OD1 O -8.737 10.804 -9.198 1.00 . A A . 159 ASP OD1 1 1
46 20691 1 1 5 ASP OD2 O -6.605 11.098 -9.643 1.00 . A A . 159 ASP OD2 1 1
46 20692 1 1 6 VAL C C -5.509 5.309 -10.796 1.00 . A A . 160 VAL C 1 1
46 20693 1 1 6 VAL CA C -6.852 4.947 -10.168 1.00 . A A . 160 VAL CA 1 1
46 20694 1 1 6 VAL CB C -7.886 4.673 -11.276 1.00 . A A . 160 VAL CB 1 1
46 20695 1 1 6 VAL CG1 C -7.393 3.589 -12.224 1.00 . A A . 160 VAL CG1 1 1
46 20696 1 1 6 VAL CG2 C -9.227 4.292 -10.669 1.00 . A A . 160 VAL CG2 1 1
46 20697 1 1 6 VAL H H -7.116 5.898 -8.304 1.00 . A A . 160 VAL H 1 1
46 20698 1 1 6 VAL HA H -6.729 4.042 -9.591 1.00 . A A . 160 VAL HA 1 1
46 20699 1 1 6 VAL HB H -8.016 5.579 -11.837 1.00 . A A . 160 VAL HB 1 1
46 20700 1 1 6 VAL HG11 H -6.904 4.046 -13.071 1.00 . A A . 160 VAL HG11 1 1
46 20701 1 1 6 VAL HG12 H -8.233 3.002 -12.567 1.00 . A A . 160 VAL HG12 1 1
46 20702 1 1 6 VAL HG13 H -6.694 2.948 -11.707 1.00 . A A . 160 VAL HG13 1 1
46 20703 1 1 6 VAL HG21 H -9.316 3.215 -10.638 1.00 . A A . 160 VAL HG21 1 1
46 20704 1 1 6 VAL HG22 H -10.025 4.701 -11.271 1.00 . A A . 160 VAL HG22 1 1
46 20705 1 1 6 VAL HG23 H -9.294 4.687 -9.665 1.00 . A A . 160 VAL HG23 1 1
46 20706 1 1 6 VAL N N -7.295 6.000 -9.258 1.00 . A A . 160 VAL N 1 1
46 20707 1 1 6 VAL O O -4.549 4.541 -10.722 1.00 . A A . 160 VAL O 1 1
46 20708 1 1 7 PHE C C -3.205 7.433 -10.974 1.00 . A A . 161 PHE C 1 1
46 20709 1 1 7 PHE CA C -4.217 6.978 -12.025 1.00 . A A . 161 PHE CA 1 1
46 20710 1 1 7 PHE CB C -4.530 8.130 -12.980 1.00 . A A . 161 PHE CB 1 1
46 20711 1 1 7 PHE CD1 C -6.891 7.854 -13.782 1.00 . A A . 161 PHE CD1 1 1
46 20712 1 1 7 PHE CD2 C -5.114 7.369 -15.298 1.00 . A A . 161 PHE CD2 1 1
46 20713 1 1 7 PHE CE1 C -7.816 7.529 -14.758 1.00 . A A . 161 PHE CE1 1 1
46 20714 1 1 7 PHE CE2 C -6.034 7.044 -16.277 1.00 . A A . 161 PHE CE2 1 1
46 20715 1 1 7 PHE CG C -5.532 7.777 -14.041 1.00 . A A . 161 PHE CG 1 1
46 20716 1 1 7 PHE CZ C -7.386 7.123 -16.006 1.00 . A A . 161 PHE CZ 1 1
46 20717 1 1 7 PHE H H -6.236 7.062 -11.411 1.00 . A A . 161 PHE H 1 1
46 20718 1 1 7 PHE HA H -3.789 6.162 -12.589 1.00 . A A . 161 PHE HA 1 1
46 20719 1 1 7 PHE HB2 H -4.926 8.960 -12.413 1.00 . A A . 161 PHE HB2 1 1
46 20720 1 1 7 PHE HB3 H -3.619 8.439 -13.471 1.00 . A A . 161 PHE HB3 1 1
46 20721 1 1 7 PHE HD1 H -7.228 8.170 -12.807 1.00 . A A . 161 PHE HD1 1 1
46 20722 1 1 7 PHE HD2 H -4.057 7.305 -15.510 1.00 . A A . 161 PHE HD2 1 1
46 20723 1 1 7 PHE HE1 H -8.872 7.592 -14.543 1.00 . A A . 161 PHE HE1 1 1
46 20724 1 1 7 PHE HE2 H -5.696 6.727 -17.253 1.00 . A A . 161 PHE HE2 1 1
46 20725 1 1 7 PHE HZ H -8.107 6.870 -16.770 1.00 . A A . 161 PHE HZ 1 1
46 20726 1 1 7 PHE N N -5.444 6.493 -11.399 1.00 . A A . 161 PHE N 1 1
46 20727 1 1 7 PHE O O -2.434 8.362 -11.206 1.00 . A A . 161 PHE O 1 1
46 20728 1 1 8 PHE C C -2.317 6.015 -7.650 1.00 . A A . 162 PHE C 1 1
46 20729 1 1 8 PHE CA C -2.309 7.099 -8.727 1.00 . A A . 162 PHE CA 1 1
46 20730 1 1 8 PHE CB C -2.680 8.437 -8.097 1.00 . A A . 162 PHE CB 1 1
46 20731 1 1 8 PHE CD1 C -0.817 9.659 -9.250 1.00 . A A . 162 PHE CD1 1 1
46 20732 1 1 8 PHE CD2 C -2.957 10.704 -9.135 1.00 . A A . 162 PHE CD2 1 1
46 20733 1 1 8 PHE CE1 C -0.317 10.749 -9.936 1.00 . A A . 162 PHE CE1 1 1
46 20734 1 1 8 PHE CE2 C -2.463 11.797 -9.822 1.00 . A A . 162 PHE CE2 1 1
46 20735 1 1 8 PHE CG C -2.141 9.625 -8.841 1.00 . A A . 162 PHE CG 1 1
46 20736 1 1 8 PHE CZ C -1.142 11.819 -10.223 1.00 . A A . 162 PHE CZ 1 1
46 20737 1 1 8 PHE H H -3.854 6.045 -9.702 1.00 . A A . 162 PHE H 1 1
46 20738 1 1 8 PHE HA H -1.312 7.171 -9.137 1.00 . A A . 162 PHE HA 1 1
46 20739 1 1 8 PHE HB2 H -3.758 8.525 -8.061 1.00 . A A . 162 PHE HB2 1 1
46 20740 1 1 8 PHE HB3 H -2.283 8.466 -7.090 1.00 . A A . 162 PHE HB3 1 1
46 20741 1 1 8 PHE HD1 H -0.172 8.823 -9.025 1.00 . A A . 162 PHE HD1 1 1
46 20742 1 1 8 PHE HD2 H -3.991 10.688 -8.821 1.00 . A A . 162 PHE HD2 1 1
46 20743 1 1 8 PHE HE1 H 0.717 10.764 -10.248 1.00 . A A . 162 PHE HE1 1 1
46 20744 1 1 8 PHE HE2 H -3.110 12.633 -10.045 1.00 . A A . 162 PHE HE2 1 1
46 20745 1 1 8 PHE HZ H -0.754 12.672 -10.759 1.00 . A A . 162 PHE HZ 1 1
46 20746 1 1 8 PHE N N -3.218 6.771 -9.821 1.00 . A A . 162 PHE N 1 1
46 20747 1 1 8 PHE O O -1.442 5.990 -6.786 1.00 . A A . 162 PHE O 1 1
46 20748 1 1 9 LEU C C -2.107 3.184 -6.862 1.00 . A A . 163 LEU C 1 1
46 20749 1 1 9 LEU CA C -3.370 4.021 -6.750 1.00 . A A . 163 LEU CA 1 1
46 20750 1 1 9 LEU CB C -4.610 3.162 -7.025 1.00 . A A . 163 LEU CB 1 1
46 20751 1 1 9 LEU CD1 C -5.604 1.980 -5.048 1.00 . A A . 163 LEU CD1 1 1
46 20752 1 1 9 LEU CD2 C -5.164 0.720 -7.161 1.00 . A A . 163 LEU CD2 1 1
46 20753 1 1 9 LEU CG C -4.686 1.843 -6.252 1.00 . A A . 163 LEU CG 1 1
46 20754 1 1 9 LEU H H -3.953 5.151 -8.424 1.00 . A A . 163 LEU H 1 1
46 20755 1 1 9 LEU HA H -3.432 4.445 -5.759 1.00 . A A . 163 LEU HA 1 1
46 20756 1 1 9 LEU HB2 H -5.484 3.746 -6.780 1.00 . A A . 163 LEU HB2 1 1
46 20757 1 1 9 LEU HB3 H -4.634 2.935 -8.078 1.00 . A A . 163 LEU HB3 1 1
46 20758 1 1 9 LEU HD11 H -5.616 3.010 -4.720 1.00 . A A . 163 LEU HD11 1 1
46 20759 1 1 9 LEU HD12 H -5.243 1.353 -4.246 1.00 . A A . 163 LEU HD12 1 1
46 20760 1 1 9 LEU HD13 H -6.603 1.677 -5.320 1.00 . A A . 163 LEU HD13 1 1
46 20761 1 1 9 LEU HD21 H -5.962 1.082 -7.791 1.00 . A A . 163 LEU HD21 1 1
46 20762 1 1 9 LEU HD22 H -5.526 -0.101 -6.559 1.00 . A A . 163 LEU HD22 1 1
46 20763 1 1 9 LEU HD23 H -4.344 0.381 -7.776 1.00 . A A . 163 LEU HD23 1 1
46 20764 1 1 9 LEU HG H -3.701 1.588 -5.895 1.00 . A A . 163 LEU HG 1 1
46 20765 1 1 9 LEU N N -3.290 5.105 -7.712 1.00 . A A . 163 LEU N 1 1
46 20766 1 1 9 LEU O O -1.639 2.600 -5.885 1.00 . A A . 163 LEU O 1 1
46 20767 1 1 10 PHE C C -0.429 0.983 -7.836 1.00 . A A . 164 PHE C 1 1
46 20768 1 1 10 PHE CA C -0.321 2.423 -8.330 1.00 . A A . 164 PHE CA 1 1
46 20769 1 1 10 PHE CB C 0.851 3.135 -7.655 1.00 . A A . 164 PHE CB 1 1
46 20770 1 1 10 PHE CD1 C 2.464 2.285 -9.383 1.00 . A A . 164 PHE CD1 1 1
46 20771 1 1 10 PHE CD2 C 3.198 2.429 -7.119 1.00 . A A . 164 PHE CD2 1 1
46 20772 1 1 10 PHE CE1 C 3.702 1.798 -9.757 1.00 . A A . 164 PHE CE1 1 1
46 20773 1 1 10 PHE CE2 C 4.438 1.941 -7.486 1.00 . A A . 164 PHE CE2 1 1
46 20774 1 1 10 PHE CG C 2.198 2.606 -8.061 1.00 . A A . 164 PHE CG 1 1
46 20775 1 1 10 PHE CZ C 4.689 1.626 -8.807 1.00 . A A . 164 PHE CZ 1 1
46 20776 1 1 10 PHE H H -1.967 3.661 -8.803 1.00 . A A . 164 PHE H 1 1
46 20777 1 1 10 PHE HA H -0.159 2.414 -9.397 1.00 . A A . 164 PHE HA 1 1
46 20778 1 1 10 PHE HB2 H 0.814 4.188 -7.906 1.00 . A A . 164 PHE HB2 1 1
46 20779 1 1 10 PHE HB3 H 0.758 3.026 -6.583 1.00 . A A . 164 PHE HB3 1 1
46 20780 1 1 10 PHE HD1 H 1.692 2.419 -10.126 1.00 . A A . 164 PHE HD1 1 1
46 20781 1 1 10 PHE HD2 H 3.002 2.674 -6.085 1.00 . A A . 164 PHE HD2 1 1
46 20782 1 1 10 PHE HE1 H 3.896 1.552 -10.790 1.00 . A A . 164 PHE HE1 1 1
46 20783 1 1 10 PHE HE2 H 5.209 1.808 -6.742 1.00 . A A . 164 PHE HE2 1 1
46 20784 1 1 10 PHE HZ H 5.658 1.245 -9.097 1.00 . A A . 164 PHE HZ 1 1
46 20785 1 1 10 PHE N N -1.548 3.157 -8.071 1.00 . A A . 164 PHE N 1 1
46 20786 1 1 10 PHE O O 0.582 0.337 -7.561 1.00 . A A . 164 PHE O 1 1
46 20787 1 1 11 LEU C C -1.923 -0.957 -5.739 1.00 . A A . 165 LEU C 1 1
46 20788 1 1 11 LEU CA C -1.928 -0.870 -7.260 1.00 . A A . 165 LEU CA 1 1
46 20789 1 1 11 LEU CB C -0.894 -1.853 -7.816 1.00 . A A . 165 LEU CB 1 1
46 20790 1 1 11 LEU CD1 C -2.348 -3.827 -7.293 1.00 . A A . 165 LEU CD1 1 1
46 20791 1 1 11 LEU CD2 C -2.253 -2.930 -9.626 1.00 . A A . 165 LEU CD2 1 1
46 20792 1 1 11 LEU CG C -1.468 -3.168 -8.345 1.00 . A A . 165 LEU CG 1 1
46 20793 1 1 11 LEU H H -2.426 1.062 -7.958 1.00 . A A . 165 LEU H 1 1
46 20794 1 1 11 LEU HA H -2.904 -1.157 -7.620 1.00 . A A . 165 LEU HA 1 1
46 20795 1 1 11 LEU HB2 H -0.361 -1.367 -8.619 1.00 . A A . 165 LEU HB2 1 1
46 20796 1 1 11 LEU HB3 H -0.192 -2.085 -7.022 1.00 . A A . 165 LEU HB3 1 1
46 20797 1 1 11 LEU HD11 H -3.305 -3.329 -7.261 1.00 . A A . 165 LEU HD11 1 1
46 20798 1 1 11 LEU HD12 H -1.871 -3.753 -6.326 1.00 . A A . 165 LEU HD12 1 1
46 20799 1 1 11 LEU HD13 H -2.491 -4.868 -7.544 1.00 . A A . 165 LEU HD13 1 1
46 20800 1 1 11 LEU HD21 H -3.280 -2.702 -9.381 1.00 . A A . 165 LEU HD21 1 1
46 20801 1 1 11 LEU HD22 H -2.217 -3.816 -10.240 1.00 . A A . 165 LEU HD22 1 1
46 20802 1 1 11 LEU HD23 H -1.820 -2.100 -10.164 1.00 . A A . 165 LEU HD23 1 1
46 20803 1 1 11 LEU HG H -0.656 -3.844 -8.570 1.00 . A A . 165 LEU HG 1 1
46 20804 1 1 11 LEU N N -1.666 0.492 -7.723 1.00 . A A . 165 LEU N 1 1
46 20805 1 1 11 LEU O O -2.445 -1.915 -5.168 1.00 . A A . 165 LEU O 1 1
46 20806 1 1 12 LEU C C -0.773 1.356 -3.082 1.00 . A A . 166 LEU C 1 1
46 20807 1 1 12 LEU CA C -1.229 0.005 -3.634 1.00 . A A . 166 LEU CA 1 1
46 20808 1 1 12 LEU CB C -0.265 -1.103 -3.206 1.00 . A A . 166 LEU CB 1 1
46 20809 1 1 12 LEU CD1 C -0.468 -3.523 -2.574 1.00 . A A . 166 LEU CD1 1 1
46 20810 1 1 12 LEU CD2 C -0.328 -1.776 -0.791 1.00 . A A . 166 LEU CD2 1 1
46 20811 1 1 12 LEU CG C -0.832 -2.097 -2.189 1.00 . A A . 166 LEU CG 1 1
46 20812 1 1 12 LEU H H -0.897 0.757 -5.575 1.00 . A A . 166 LEU H 1 1
46 20813 1 1 12 LEU HA H -2.210 -0.218 -3.247 1.00 . A A . 166 LEU HA 1 1
46 20814 1 1 12 LEU HB2 H 0.026 -1.652 -4.097 1.00 . A A . 166 LEU HB2 1 1
46 20815 1 1 12 LEU HB3 H 0.616 -0.647 -2.781 1.00 . A A . 166 LEU HB3 1 1
46 20816 1 1 12 LEU HD11 H -1.285 -4.184 -2.323 1.00 . A A . 166 LEU HD11 1 1
46 20817 1 1 12 LEU HD12 H 0.419 -3.825 -2.038 1.00 . A A . 166 LEU HD12 1 1
46 20818 1 1 12 LEU HD13 H -0.279 -3.572 -3.637 1.00 . A A . 166 LEU HD13 1 1
46 20819 1 1 12 LEU HD21 H -0.009 -0.745 -0.751 1.00 . A A . 166 LEU HD21 1 1
46 20820 1 1 12 LEU HD22 H 0.505 -2.421 -0.552 1.00 . A A . 166 LEU HD22 1 1
46 20821 1 1 12 LEU HD23 H -1.122 -1.935 -0.075 1.00 . A A . 166 LEU HD23 1 1
46 20822 1 1 12 LEU HG H -1.910 -2.020 -2.183 1.00 . A A . 166 LEU HG 1 1
46 20823 1 1 12 LEU N N -1.311 0.022 -5.081 1.00 . A A . 166 LEU N 1 1
46 20824 1 1 12 LEU O O 0.411 1.550 -2.805 1.00 . A A . 166 LEU O 1 1
46 20825 1 1 13 PRO C C -0.378 3.613 -1.257 1.00 . A A . 167 PRO C 1 1
46 20826 1 1 13 PRO CA C -1.402 3.640 -2.388 1.00 . A A . 167 PRO CA 1 1
46 20827 1 1 13 PRO CB C -2.754 4.159 -1.874 1.00 . A A . 167 PRO CB 1 1
46 20828 1 1 13 PRO CD C -3.133 2.176 -3.216 1.00 . A A . 167 PRO CD 1 1
46 20829 1 1 13 PRO CG C -3.786 3.142 -2.267 1.00 . A A . 167 PRO CG 1 1
46 20830 1 1 13 PRO HA H -1.042 4.292 -3.163 1.00 . A A . 167 PRO HA 1 1
46 20831 1 1 13 PRO HB2 H -2.710 4.267 -0.796 1.00 . A A . 167 PRO HB2 1 1
46 20832 1 1 13 PRO HB3 H -2.962 5.120 -2.327 1.00 . A A . 167 PRO HB3 1 1
46 20833 1 1 13 PRO HD2 H -3.477 1.170 -3.027 1.00 . A A . 167 PRO HD2 1 1
46 20834 1 1 13 PRO HD3 H -3.335 2.459 -4.237 1.00 . A A . 167 PRO HD3 1 1
46 20835 1 1 13 PRO HG2 H -4.135 2.619 -1.390 1.00 . A A . 167 PRO HG2 1 1
46 20836 1 1 13 PRO HG3 H -4.614 3.638 -2.754 1.00 . A A . 167 PRO HG3 1 1
46 20837 1 1 13 PRO N N -1.707 2.311 -2.911 1.00 . A A . 167 PRO N 1 1
46 20838 1 1 13 PRO O O 0.568 4.400 -1.248 1.00 . A A . 167 PRO O 1 1
46 20839 1 1 14 PRO C C 1.485 1.618 0.616 1.00 . A A . 168 PRO C 1 1
46 20840 1 1 14 PRO CA C 0.344 2.602 0.862 1.00 . A A . 168 PRO CA 1 1
46 20841 1 1 14 PRO CB C -0.596 2.089 1.940 1.00 . A A . 168 PRO CB 1 1
46 20842 1 1 14 PRO CD C -1.665 1.741 -0.183 1.00 . A A . 168 PRO CD 1 1
46 20843 1 1 14 PRO CG C -1.520 1.174 1.210 1.00 . A A . 168 PRO CG 1 1
46 20844 1 1 14 PRO HA H 0.745 3.561 1.153 1.00 . A A . 168 PRO HA 1 1
46 20845 1 1 14 PRO HB2 H -0.031 1.567 2.700 1.00 . A A . 168 PRO HB2 1 1
46 20846 1 1 14 PRO HB3 H -1.131 2.922 2.372 1.00 . A A . 168 PRO HB3 1 1
46 20847 1 1 14 PRO HD2 H -1.556 0.959 -0.920 1.00 . A A . 168 PRO HD2 1 1
46 20848 1 1 14 PRO HD3 H -2.618 2.233 -0.290 1.00 . A A . 168 PRO HD3 1 1
46 20849 1 1 14 PRO HG2 H -1.095 0.181 1.168 1.00 . A A . 168 PRO HG2 1 1
46 20850 1 1 14 PRO HG3 H -2.480 1.150 1.706 1.00 . A A . 168 PRO HG3 1 1
46 20851 1 1 14 PRO N N -0.557 2.715 -0.277 1.00 . A A . 168 PRO N 1 1
46 20852 1 1 14 PRO O O 1.429 0.467 1.044 1.00 . A A . 168 PRO O 1 1
46 20853 1 1 15 ILE C C 4.582 1.080 0.832 1.00 . A A . 169 ILE C 1 1
46 20854 1 1 15 ILE CA C 3.676 1.251 -0.384 1.00 . A A . 169 ILE CA 1 1
46 20855 1 1 15 ILE CB C 4.509 1.845 -1.533 1.00 . A A . 169 ILE CB 1 1
46 20856 1 1 15 ILE CD1 C 5.873 3.912 -2.113 1.00 . A A . 169 ILE CD1 1 1
46 20857 1 1 15 ILE CG1 C 4.727 3.337 -1.308 1.00 . A A . 169 ILE CG1 1 1
46 20858 1 1 15 ILE CG2 C 3.826 1.595 -2.870 1.00 . A A . 169 ILE CG2 1 1
46 20859 1 1 15 ILE H H 2.500 3.012 -0.389 1.00 . A A . 169 ILE H 1 1
46 20860 1 1 15 ILE HA H 3.318 0.286 -0.693 1.00 . A A . 169 ILE HA 1 1
46 20861 1 1 15 ILE HB H 5.466 1.347 -1.546 1.00 . A A . 169 ILE HB 1 1
46 20862 1 1 15 ILE HD11 H 6.462 3.108 -2.528 1.00 . A A . 169 ILE HD11 1 1
46 20863 1 1 15 ILE HD12 H 6.495 4.520 -1.472 1.00 . A A . 169 ILE HD12 1 1
46 20864 1 1 15 ILE HD13 H 5.481 4.521 -2.914 1.00 . A A . 169 ILE HD13 1 1
46 20865 1 1 15 ILE HG12 H 3.829 3.868 -1.582 1.00 . A A . 169 ILE HG12 1 1
46 20866 1 1 15 ILE HG13 H 4.936 3.506 -0.262 1.00 . A A . 169 ILE HG13 1 1
46 20867 1 1 15 ILE HG21 H 2.955 2.228 -2.953 1.00 . A A . 169 ILE HG21 1 1
46 20868 1 1 15 ILE HG22 H 3.526 0.560 -2.934 1.00 . A A . 169 ILE HG22 1 1
46 20869 1 1 15 ILE HG23 H 4.512 1.821 -3.673 1.00 . A A . 169 ILE HG23 1 1
46 20870 1 1 15 ILE N N 2.517 2.085 -0.076 1.00 . A A . 169 ILE N 1 1
46 20871 1 1 15 ILE O O 5.195 0.032 1.016 1.00 . A A . 169 ILE O 1 1
46 20872 1 1 16 ILE C C 4.872 1.305 3.968 1.00 . A A . 170 ILE C 1 1
46 20873 1 1 16 ILE CA C 5.502 2.120 2.842 1.00 . A A . 170 ILE CA 1 1
46 20874 1 1 16 ILE CB C 5.762 3.554 3.343 1.00 . A A . 170 ILE CB 1 1
46 20875 1 1 16 ILE CD1 C 5.250 5.297 1.562 1.00 . A A . 170 ILE CD1 1 1
46 20876 1 1 16 ILE CG1 C 6.303 4.424 2.207 1.00 . A A . 170 ILE CG1 1 1
46 20877 1 1 16 ILE CG2 C 6.731 3.542 4.518 1.00 . A A . 170 ILE CG2 1 1
46 20878 1 1 16 ILE H H 4.156 2.926 1.428 1.00 . A A . 170 ILE H 1 1
46 20879 1 1 16 ILE HA H 6.452 1.677 2.580 1.00 . A A . 170 ILE HA 1 1
46 20880 1 1 16 ILE HB H 4.824 3.965 3.685 1.00 . A A . 170 ILE HB 1 1
46 20881 1 1 16 ILE HD11 H 5.414 5.330 0.495 1.00 . A A . 170 ILE HD11 1 1
46 20882 1 1 16 ILE HD12 H 5.313 6.296 1.967 1.00 . A A . 170 ILE HD12 1 1
46 20883 1 1 16 ILE HD13 H 4.270 4.889 1.763 1.00 . A A . 170 ILE HD13 1 1
46 20884 1 1 16 ILE HG12 H 7.076 5.070 2.594 1.00 . A A . 170 ILE HG12 1 1
46 20885 1 1 16 ILE HG13 H 6.722 3.787 1.442 1.00 . A A . 170 ILE HG13 1 1
46 20886 1 1 16 ILE HG21 H 7.040 4.552 4.739 1.00 . A A . 170 ILE HG21 1 1
46 20887 1 1 16 ILE HG22 H 7.596 2.947 4.264 1.00 . A A . 170 ILE HG22 1 1
46 20888 1 1 16 ILE HG23 H 6.243 3.117 5.383 1.00 . A A . 170 ILE HG23 1 1
46 20889 1 1 16 ILE N N 4.665 2.125 1.644 1.00 . A A . 170 ILE N 1 1
46 20890 1 1 16 ILE O O 5.507 0.412 4.530 1.00 . A A . 170 ILE O 1 1
46 20891 1 1 17 LEU C C 2.705 -0.556 4.946 1.00 . A A . 171 LEU C 1 1
46 20892 1 1 17 LEU CA C 2.923 0.895 5.356 1.00 . A A . 171 LEU CA 1 1
46 20893 1 1 17 LEU CB C 1.579 1.563 5.657 1.00 . A A . 171 LEU CB 1 1
46 20894 1 1 17 LEU CD1 C 0.894 3.669 4.475 1.00 . A A . 171 LEU CD1 1 1
46 20895 1 1 17 LEU CD2 C 0.985 3.616 6.973 1.00 . A A . 171 LEU CD2 1 1
46 20896 1 1 17 LEU CG C 1.609 3.093 5.687 1.00 . A A . 171 LEU CG 1 1
46 20897 1 1 17 LEU H H 3.162 2.332 3.817 1.00 . A A . 171 LEU H 1 1
46 20898 1 1 17 LEU HA H 3.539 0.922 6.242 1.00 . A A . 171 LEU HA 1 1
46 20899 1 1 17 LEU HB2 H 0.869 1.249 4.904 1.00 . A A . 171 LEU HB2 1 1
46 20900 1 1 17 LEU HB3 H 1.235 1.212 6.618 1.00 . A A . 171 LEU HB3 1 1
46 20901 1 1 17 LEU HD11 H 0.129 2.979 4.148 1.00 . A A . 171 LEU HD11 1 1
46 20902 1 1 17 LEU HD12 H 1.604 3.821 3.676 1.00 . A A . 171 LEU HD12 1 1
46 20903 1 1 17 LEU HD13 H 0.440 4.612 4.738 1.00 . A A . 171 LEU HD13 1 1
46 20904 1 1 17 LEU HD21 H -0.074 3.402 6.973 1.00 . A A . 171 LEU HD21 1 1
46 20905 1 1 17 LEU HD22 H 1.137 4.684 7.039 1.00 . A A . 171 LEU HD22 1 1
46 20906 1 1 17 LEU HD23 H 1.449 3.134 7.821 1.00 . A A . 171 LEU HD23 1 1
46 20907 1 1 17 LEU HG H 2.637 3.426 5.655 1.00 . A A . 171 LEU HG 1 1
46 20908 1 1 17 LEU N N 3.622 1.612 4.297 1.00 . A A . 171 LEU N 1 1
46 20909 1 1 17 LEU O O 3.050 -1.481 5.679 1.00 . A A . 171 LEU O 1 1
46 20910 1 1 18 ASP C C 3.177 -2.736 2.739 1.00 . A A . 172 ASP C 1 1
46 20911 1 1 18 ASP CA C 1.888 -2.066 3.220 1.00 . A A . 172 ASP CA 1 1
46 20912 1 1 18 ASP CB C 0.882 -1.987 2.070 1.00 . A A . 172 ASP CB 1 1
46 20913 1 1 18 ASP CG C -0.046 -3.185 2.032 1.00 . A A . 172 ASP CG 1 1
46 20914 1 1 18 ASP H H 1.906 0.042 3.224 1.00 . A A . 172 ASP H 1 1
46 20915 1 1 18 ASP HA H 1.463 -2.665 4.011 1.00 . A A . 172 ASP HA 1 1
46 20916 1 1 18 ASP HB2 H 0.281 -1.093 2.187 1.00 . A A . 172 ASP HB2 1 1
46 20917 1 1 18 ASP HB3 H 1.422 -1.941 1.131 1.00 . A A . 172 ASP HB3 1 1
46 20918 1 1 18 ASP N N 2.145 -0.739 3.758 1.00 . A A . 172 ASP N 1 1
46 20919 1 1 18 ASP O O 3.139 -3.844 2.201 1.00 . A A . 172 ASP O 1 1
46 20920 1 1 18 ASP OD1 O -1.083 -3.155 2.728 1.00 . A A . 172 ASP OD1 1 1
46 20921 1 1 18 ASP OD2 O 0.263 -4.153 1.306 1.00 . A A . 172 ASP OD2 1 1
46 20922 1 1 19 ALA C C 5.971 -3.790 3.444 1.00 . A A . 173 ALA C 1 1
46 20923 1 1 19 ALA CA C 5.597 -2.640 2.520 1.00 . A A . 173 ALA CA 1 1
46 20924 1 1 19 ALA CB C 6.687 -1.578 2.529 1.00 . A A . 173 ALA CB 1 1
46 20925 1 1 19 ALA H H 4.305 -1.200 3.371 1.00 . A A . 173 ALA H 1 1
46 20926 1 1 19 ALA HA H 5.485 -3.006 1.510 1.00 . A A . 173 ALA HA 1 1
46 20927 1 1 19 ALA HB1 H 7.121 -1.499 1.544 1.00 . A A . 173 ALA HB1 1 1
46 20928 1 1 19 ALA HB2 H 7.454 -1.853 3.239 1.00 . A A . 173 ALA HB2 1 1
46 20929 1 1 19 ALA HB3 H 6.262 -0.627 2.810 1.00 . A A . 173 ALA HB3 1 1
46 20930 1 1 19 ALA N N 4.320 -2.075 2.937 1.00 . A A . 173 ALA N 1 1
46 20931 1 1 19 ALA O O 6.039 -4.945 3.027 1.00 . A A . 173 ALA O 1 1
46 20932 1 1 20 GLY C C 5.387 -4.625 6.717 1.00 . A A . 174 GLY C 1 1
46 20933 1 1 20 GLY CA C 6.507 -4.462 5.704 1.00 . A A . 174 GLY CA 1 1
46 20934 1 1 20 GLY H H 6.085 -2.521 4.983 1.00 . A A . 174 GLY H 1 1
46 20935 1 1 20 GLY HA2 H 6.672 -5.411 5.203 1.00 . A A . 174 GLY HA2 1 1
46 20936 1 1 20 GLY HA3 H 7.412 -4.164 6.223 1.00 . A A . 174 GLY HA3 1 1
46 20937 1 1 20 GLY N N 6.179 -3.459 4.712 1.00 . A A . 174 GLY N 1 1
46 20938 1 1 20 GLY O O 5.381 -5.574 7.501 1.00 . A A . 174 GLY O 1 1
46 20939 1 1 21 TYR C C 3.675 -3.347 9.020 1.00 . A A . 175 TYR C 1 1
46 20940 1 1 21 TYR CA C 3.283 -3.721 7.591 1.00 . A A . 175 TYR CA 1 1
46 20941 1 1 21 TYR CB C 2.621 -5.101 7.578 1.00 . A A . 175 TYR CB 1 1
46 20942 1 1 21 TYR CD1 C 0.966 -4.809 9.463 1.00 . A A . 175 TYR CD1 1 1
46 20943 1 1 21 TYR CD2 C 0.127 -5.394 7.309 1.00 . A A . 175 TYR CD2 1 1
46 20944 1 1 21 TYR CE1 C -0.320 -4.809 9.969 1.00 . A A . 175 TYR CE1 1 1
46 20945 1 1 21 TYR CE2 C -1.162 -5.395 7.808 1.00 . A A . 175 TYR CE2 1 1
46 20946 1 1 21 TYR CG C 1.212 -5.102 8.127 1.00 . A A . 175 TYR CG 1 1
46 20947 1 1 21 TYR CZ C -1.380 -5.102 9.138 1.00 . A A . 175 TYR CZ 1 1
46 20948 1 1 21 TYR H H 4.493 -2.971 6.033 1.00 . A A . 175 TYR H 1 1
46 20949 1 1 21 TYR HA H 2.570 -2.991 7.227 1.00 . A A . 175 TYR HA 1 1
46 20950 1 1 21 TYR HB2 H 2.581 -5.464 6.562 1.00 . A A . 175 TYR HB2 1 1
46 20951 1 1 21 TYR HB3 H 3.211 -5.781 8.175 1.00 . A A . 175 TYR HB3 1 1
46 20952 1 1 21 TYR HD1 H 1.799 -4.579 10.112 1.00 . A A . 175 TYR HD1 1 1
46 20953 1 1 21 TYR HD2 H 0.300 -5.623 6.269 1.00 . A A . 175 TYR HD2 1 1
46 20954 1 1 21 TYR HE1 H -0.490 -4.579 11.011 1.00 . A A . 175 TYR HE1 1 1
46 20955 1 1 21 TYR HE2 H -1.992 -5.625 7.157 1.00 . A A . 175 TYR HE2 1 1
46 20956 1 1 21 TYR HH H -2.792 -4.325 10.186 1.00 . A A . 175 TYR HH 1 1
46 20957 1 1 21 TYR N N 4.430 -3.695 6.687 1.00 . A A . 175 TYR N 1 1
46 20958 1 1 21 TYR O O 3.101 -2.429 9.606 1.00 . A A . 175 TYR O 1 1
46 20959 1 1 21 TYR OH O -2.661 -5.102 9.637 1.00 . A A . 175 TYR OH 1 1
46 20960 1 1 22 PHE C C 6.290 -2.859 10.988 1.00 . A A . 176 PHE C 1 1
46 20961 1 1 22 PHE CA C 5.085 -3.802 10.951 1.00 . A A . 176 PHE CA 1 1
46 20962 1 1 22 PHE CB C 5.415 -5.122 11.665 1.00 . A A . 176 PHE CB 1 1
46 20963 1 1 22 PHE CD1 C 7.450 -5.498 10.232 1.00 . A A . 176 PHE CD1 1 1
46 20964 1 1 22 PHE CD2 C 7.536 -6.158 12.522 1.00 . A A . 176 PHE CD2 1 1
46 20965 1 1 22 PHE CE1 C 8.747 -5.940 10.053 1.00 . A A . 176 PHE CE1 1 1
46 20966 1 1 22 PHE CE2 C 8.832 -6.601 12.349 1.00 . A A . 176 PHE CE2 1 1
46 20967 1 1 22 PHE CG C 6.829 -5.602 11.468 1.00 . A A . 176 PHE CG 1 1
46 20968 1 1 22 PHE CZ C 9.439 -6.492 11.113 1.00 . A A . 176 PHE CZ 1 1
46 20969 1 1 22 PHE H H 5.058 -4.792 9.079 1.00 . A A . 176 PHE H 1 1
46 20970 1 1 22 PHE HA H 4.266 -3.327 11.470 1.00 . A A . 176 PHE HA 1 1
46 20971 1 1 22 PHE HB2 H 5.258 -4.994 12.729 1.00 . A A . 176 PHE HB2 1 1
46 20972 1 1 22 PHE HB3 H 4.748 -5.894 11.296 1.00 . A A . 176 PHE HB3 1 1
46 20973 1 1 22 PHE HD1 H 6.911 -5.066 9.403 1.00 . A A . 176 PHE HD1 1 1
46 20974 1 1 22 PHE HD2 H 7.062 -6.245 13.489 1.00 . A A . 176 PHE HD2 1 1
46 20975 1 1 22 PHE HE1 H 9.218 -5.854 9.086 1.00 . A A . 176 PHE HE1 1 1
46 20976 1 1 22 PHE HE2 H 9.372 -7.032 13.179 1.00 . A A . 176 PHE HE2 1 1
46 20977 1 1 22 PHE HZ H 10.452 -6.839 10.975 1.00 . A A . 176 PHE HZ 1 1
46 20978 1 1 22 PHE N N 4.644 -4.065 9.584 1.00 . A A . 176 PHE N 1 1
46 20979 1 1 22 PHE O O 7.029 -2.827 11.972 1.00 . A A . 176 PHE O 1 1
46 20980 1 1 23 LEU C C 7.202 0.207 10.449 1.00 . A A . 177 LEU C 1 1
46 20981 1 1 23 LEU CA C 7.592 -1.147 9.854 1.00 . A A . 177 LEU CA 1 1
46 20982 1 1 23 LEU CB C 8.067 -0.965 8.411 1.00 . A A . 177 LEU CB 1 1
46 20983 1 1 23 LEU CD1 C 8.509 -1.924 6.140 1.00 . A A . 177 LEU CD1 1 1
46 20984 1 1 23 LEU CD2 C 8.832 -3.340 8.176 1.00 . A A . 177 LEU CD2 1 1
46 20985 1 1 23 LEU CG C 8.013 -2.224 7.546 1.00 . A A . 177 LEU CG 1 1
46 20986 1 1 23 LEU H H 5.858 -2.152 9.167 1.00 . A A . 177 LEU H 1 1
46 20987 1 1 23 LEU HA H 8.402 -1.557 10.439 1.00 . A A . 177 LEU HA 1 1
46 20988 1 1 23 LEU HB2 H 7.459 -0.204 7.946 1.00 . A A . 177 LEU HB2 1 1
46 20989 1 1 23 LEU HB3 H 9.089 -0.618 8.434 1.00 . A A . 177 LEU HB3 1 1
46 20990 1 1 23 LEU HD11 H 7.720 -1.454 5.572 1.00 . A A . 177 LEU HD11 1 1
46 20991 1 1 23 LEU HD12 H 8.800 -2.846 5.657 1.00 . A A . 177 LEU HD12 1 1
46 20992 1 1 23 LEU HD13 H 9.360 -1.262 6.192 1.00 . A A . 177 LEU HD13 1 1
46 20993 1 1 23 LEU HD21 H 8.331 -4.284 8.023 1.00 . A A . 177 LEU HD21 1 1
46 20994 1 1 23 LEU HD22 H 8.936 -3.155 9.236 1.00 . A A . 177 LEU HD22 1 1
46 20995 1 1 23 LEU HD23 H 9.809 -3.371 7.718 1.00 . A A . 177 LEU HD23 1 1
46 20996 1 1 23 LEU HG H 6.988 -2.558 7.474 1.00 . A A . 177 LEU HG 1 1
46 20997 1 1 23 LEU N N 6.479 -2.089 9.922 1.00 . A A . 177 LEU N 1 1
46 20998 1 1 23 LEU O O 7.937 0.767 11.263 1.00 . A A . 177 LEU O 1 1
46 20999 1 1 24 PRO C C 5.447 2.073 12.082 1.00 . A A . 178 PRO C 1 1
46 21000 1 1 24 PRO CA C 5.565 2.051 10.561 1.00 . A A . 178 PRO CA 1 1
46 21001 1 1 24 PRO CB C 4.183 2.209 9.917 1.00 . A A . 178 PRO CB 1 1
46 21002 1 1 24 PRO CD C 5.090 0.167 9.089 1.00 . A A . 178 PRO CD 1 1
46 21003 1 1 24 PRO CG C 4.218 1.330 8.716 1.00 . A A . 178 PRO CG 1 1
46 21004 1 1 24 PRO HA H 6.207 2.857 10.240 1.00 . A A . 178 PRO HA 1 1
46 21005 1 1 24 PRO HB2 H 3.420 1.894 10.615 1.00 . A A . 178 PRO HB2 1 1
46 21006 1 1 24 PRO HB3 H 4.025 3.242 9.645 1.00 . A A . 178 PRO HB3 1 1
46 21007 1 1 24 PRO HD2 H 4.502 -0.613 9.552 1.00 . A A . 178 PRO HD2 1 1
46 21008 1 1 24 PRO HD3 H 5.607 -0.213 8.222 1.00 . A A . 178 PRO HD3 1 1
46 21009 1 1 24 PRO HG2 H 3.220 0.991 8.478 1.00 . A A . 178 PRO HG2 1 1
46 21010 1 1 24 PRO HG3 H 4.645 1.865 7.880 1.00 . A A . 178 PRO HG3 1 1
46 21011 1 1 24 PRO N N 6.037 0.756 10.054 1.00 . A A . 178 PRO N 1 1
46 21012 1 1 24 PRO O O 5.431 3.139 12.697 1.00 . A A . 178 PRO O 1 1
46 21013 1 1 25 LEU C C 6.568 1.090 14.830 1.00 . A A . 179 LEU C 1 1
46 21014 1 1 25 LEU CA C 5.243 0.777 14.134 1.00 . A A . 179 LEU CA 1 1
46 21015 1 1 25 LEU CB C 4.772 -0.627 14.520 1.00 . A A . 179 LEU CB 1 1
46 21016 1 1 25 LEU CD1 C 2.913 -0.702 12.840 1.00 . A A . 179 LEU CD1 1 1
46 21017 1 1 25 LEU CD2 C 2.918 -2.293 14.769 1.00 . A A . 179 LEU CD2 1 1
46 21018 1 1 25 LEU CG C 3.282 -0.892 14.303 1.00 . A A . 179 LEU CG 1 1
46 21019 1 1 25 LEU H H 5.378 0.073 12.142 1.00 . A A . 179 LEU H 1 1
46 21020 1 1 25 LEU HA H 4.506 1.495 14.458 1.00 . A A . 179 LEU HA 1 1
46 21021 1 1 25 LEU HB2 H 5.334 -1.344 13.937 1.00 . A A . 179 LEU HB2 1 1
46 21022 1 1 25 LEU HB3 H 4.994 -0.784 15.564 1.00 . A A . 179 LEU HB3 1 1
46 21023 1 1 25 LEU HD11 H 2.723 0.344 12.649 1.00 . A A . 179 LEU HD11 1 1
46 21024 1 1 25 LEU HD12 H 2.025 -1.277 12.615 1.00 . A A . 179 LEU HD12 1 1
46 21025 1 1 25 LEU HD13 H 3.727 -1.040 12.216 1.00 . A A . 179 LEU HD13 1 1
46 21026 1 1 25 LEU HD21 H 1.890 -2.503 14.514 1.00 . A A . 179 LEU HD21 1 1
46 21027 1 1 25 LEU HD22 H 3.044 -2.360 15.839 1.00 . A A . 179 LEU HD22 1 1
46 21028 1 1 25 LEU HD23 H 3.563 -3.012 14.285 1.00 . A A . 179 LEU HD23 1 1
46 21029 1 1 25 LEU HG H 2.708 -0.185 14.885 1.00 . A A . 179 LEU HG 1 1
46 21030 1 1 25 LEU N N 5.363 0.889 12.684 1.00 . A A . 179 LEU N 1 1
46 21031 1 1 25 LEU O O 6.625 1.179 16.057 1.00 . A A . 179 LEU O 1 1
46 21032 1 1 26 ARG C C 9.745 2.409 13.608 1.00 . A A . 180 ARG C 1 1
46 21033 1 1 26 ARG CA C 8.944 1.566 14.594 1.00 . A A . 180 ARG CA 1 1
46 21034 1 1 26 ARG CB C 9.702 0.276 14.917 1.00 . A A . 180 ARG CB 1 1
46 21035 1 1 26 ARG CD C 8.678 -1.740 16.026 1.00 . A A . 180 ARG CD 1 1
46 21036 1 1 26 ARG CG C 9.284 -0.360 16.235 1.00 . A A . 180 ARG CG 1 1
46 21037 1 1 26 ARG CZ C 7.452 -2.217 18.110 1.00 . A A . 180 ARG CZ 1 1
46 21038 1 1 26 ARG H H 7.525 1.180 13.077 1.00 . A A . 180 ARG H 1 1
46 21039 1 1 26 ARG HA H 8.804 2.132 15.503 1.00 . A A . 180 ARG HA 1 1
46 21040 1 1 26 ARG HB2 H 9.525 -0.440 14.122 1.00 . A A . 180 ARG HB2 1 1
46 21041 1 1 26 ARG HB3 H 10.761 0.498 14.969 1.00 . A A . 180 ARG HB3 1 1
46 21042 1 1 26 ARG HD2 H 8.443 -1.862 14.980 1.00 . A A . 180 ARG HD2 1 1
46 21043 1 1 26 ARG HD3 H 9.403 -2.484 16.321 1.00 . A A . 180 ARG HD3 1 1
46 21044 1 1 26 ARG HE H 6.604 -1.833 16.345 1.00 . A A . 180 ARG HE 1 1
46 21045 1 1 26 ARG HG2 H 10.153 -0.453 16.869 1.00 . A A . 180 ARG HG2 1 1
46 21046 1 1 26 ARG HG3 H 8.554 0.276 16.714 1.00 . A A . 180 ARG HG3 1 1
46 21047 1 1 26 ARG HH11 H 9.465 -2.233 18.302 1.00 . A A . 180 ARG HH11 1 1
46 21048 1 1 26 ARG HH12 H 8.578 -2.568 19.751 1.00 . A A . 180 ARG HH12 1 1
46 21049 1 1 26 ARG HH21 H 5.436 -2.274 18.250 1.00 . A A . 180 ARG HH21 1 1
46 21050 1 1 26 ARG HH22 H 6.291 -2.591 19.722 1.00 . A A . 180 ARG HH22 1 1
46 21051 1 1 26 ARG N N 7.629 1.260 14.046 1.00 . A A . 180 ARG N 1 1
46 21052 1 1 26 ARG NE N 7.460 -1.928 16.811 1.00 . A A . 180 ARG NE 1 1
46 21053 1 1 26 ARG NH1 N 8.593 -2.351 18.775 1.00 . A A . 180 ARG NH1 1 1
46 21054 1 1 26 ARG NH2 N 6.298 -2.374 18.746 1.00 . A A . 180 ARG NH2 1 1
46 21055 1 1 26 ARG O O 10.927 2.150 13.365 1.00 . A A . 180 ARG O 1 1
46 21056 1 1 27 HSL C C 9.671 5.793 12.559 1.00 . A A . 181 HSL C 1 1
46 21057 1 1 27 HSL CA C 9.654 4.350 12.068 1.00 . A A . 181 HSL CA 1 1
46 21058 1 1 27 HSL CB C 8.900 4.444 10.754 1.00 . A A . 181 HSL CB 1 1
46 21059 1 1 27 HSL CG C 9.152 5.887 10.343 1.00 . A A . 181 HSL CG 1 1
46 21060 1 1 27 HSL H H 8.072 3.563 13.312 1.00 . A A . 181 HSL H 1 1
46 21061 1 1 27 HSL HA H 10.723 4.095 11.869 1.00 . A A . 181 HSL HA 1 1
46 21062 1 1 27 HSL HB2 H 9.323 3.723 9.993 1.00 . A A . 181 HSL HB2 1 1
46 21063 1 1 27 HSL HB3 H 7.807 4.255 10.902 1.00 . A A . 181 HSL HB3 1 1
46 21064 1 1 27 HSL HG2 H 10.099 5.980 9.748 1.00 . A A . 181 HSL HG2 1 1
46 21065 1 1 27 HSL HG3 H 8.296 6.354 9.798 1.00 . A A . 181 HSL HG3 1 1
46 21066 1 1 27 HSL N N 9.050 3.453 13.029 1.00 . A A . 181 HSL N 1 1
46 21067 1 1 27 HSL O O 9.904 6.183 13.678 1.00 . A A . 181 HSL O 1 1
46 21068 1 1 27 HSL OD O 9.377 6.604 11.529 1.00 . A A . 181 HSL OD 1 1
47 21069 1 1 1 PHE C C 3.241 16.211 3.487 1.00 . A A . 155 PHE C 1 1
47 21070 1 1 1 PHE CA C 2.199 15.891 4.552 1.00 . A A . 155 PHE CA 1 1
47 21071 1 1 1 PHE CB C 0.992 15.197 3.918 1.00 . A A . 155 PHE CB 1 1
47 21072 1 1 1 PHE CD1 C -0.561 17.106 3.424 1.00 . A A . 155 PHE CD1 1 1
47 21073 1 1 1 PHE CD2 C 0.314 15.851 1.594 1.00 . A A . 155 PHE CD2 1 1
47 21074 1 1 1 PHE CE1 C -1.260 17.908 2.543 1.00 . A A . 155 PHE CE1 1 1
47 21075 1 1 1 PHE CE2 C -0.383 16.651 0.708 1.00 . A A . 155 PHE CE2 1 1
47 21076 1 1 1 PHE CG C 0.233 16.069 2.959 1.00 . A A . 155 PHE CG 1 1
47 21077 1 1 1 PHE CZ C -1.171 17.682 1.184 1.00 . A A . 155 PHE CZ 1 1
47 21078 1 1 1 PHE H1 H 1.561 17.847 4.508 1.00 . A A . 155 PHE H1 1 1
47 21079 1 1 1 PHE H2 H 2.481 17.424 5.893 1.00 . A A . 155 PHE H2 1 1
47 21080 1 1 1 PHE H3 H 0.857 16.893 5.746 1.00 . A A . 155 PHE H3 1 1
47 21081 1 1 1 PHE HA H 2.640 15.235 5.288 1.00 . A A . 155 PHE HA 1 1
47 21082 1 1 1 PHE HB2 H 1.329 14.325 3.378 1.00 . A A . 155 PHE HB2 1 1
47 21083 1 1 1 PHE HB3 H 0.312 14.891 4.699 1.00 . A A . 155 PHE HB3 1 1
47 21084 1 1 1 PHE HD1 H -0.630 17.285 4.486 1.00 . A A . 155 PHE HD1 1 1
47 21085 1 1 1 PHE HD2 H 0.930 15.047 1.221 1.00 . A A . 155 PHE HD2 1 1
47 21086 1 1 1 PHE HE1 H -1.875 18.713 2.917 1.00 . A A . 155 PHE HE1 1 1
47 21087 1 1 1 PHE HE2 H -0.311 16.472 -0.355 1.00 . A A . 155 PHE HE2 1 1
47 21088 1 1 1 PHE HZ H -1.717 18.308 0.494 1.00 . A A . 155 PHE HZ 1 1
47 21089 1 1 1 PHE N N 1.733 17.125 5.236 1.00 . A A . 155 PHE N 1 1
47 21090 1 1 1 PHE O O 3.116 17.191 2.753 1.00 . A A . 155 PHE O 1 1
47 21091 1 1 2 LEU C C 6.220 14.321 2.344 1.00 . A A . 156 LEU C 1 1
47 21092 1 1 2 LEU CA C 5.342 15.567 2.444 1.00 . A A . 156 LEU CA 1 1
47 21093 1 1 2 LEU CB C 6.184 16.786 2.824 1.00 . A A . 156 LEU CB 1 1
47 21094 1 1 2 LEU CD1 C 8.193 17.628 4.065 1.00 . A A . 156 LEU CD1 1 1
47 21095 1 1 2 LEU CD2 C 6.218 16.772 5.337 1.00 . A A . 156 LEU CD2 1 1
47 21096 1 1 2 LEU CG C 7.054 16.619 4.073 1.00 . A A . 156 LEU CG 1 1
47 21097 1 1 2 LEU H H 4.316 14.619 4.023 1.00 . A A . 156 LEU H 1 1
47 21098 1 1 2 LEU HA H 4.883 15.745 1.484 1.00 . A A . 156 LEU HA 1 1
47 21099 1 1 2 LEU HB2 H 6.828 17.026 1.992 1.00 . A A . 156 LEU HB2 1 1
47 21100 1 1 2 LEU HB3 H 5.514 17.616 2.991 1.00 . A A . 156 LEU HB3 1 1
47 21101 1 1 2 LEU HD11 H 7.852 18.552 3.622 1.00 . A A . 156 LEU HD11 1 1
47 21102 1 1 2 LEU HD12 H 9.017 17.235 3.487 1.00 . A A . 156 LEU HD12 1 1
47 21103 1 1 2 LEU HD13 H 8.518 17.812 5.078 1.00 . A A . 156 LEU HD13 1 1
47 21104 1 1 2 LEU HD21 H 6.402 17.741 5.777 1.00 . A A . 156 LEU HD21 1 1
47 21105 1 1 2 LEU HD22 H 6.488 16.000 6.042 1.00 . A A . 156 LEU HD22 1 1
47 21106 1 1 2 LEU HD23 H 5.170 16.682 5.091 1.00 . A A . 156 LEU HD23 1 1
47 21107 1 1 2 LEU HG H 7.485 15.629 4.075 1.00 . A A . 156 LEU HG 1 1
47 21108 1 1 2 LEU N N 4.273 15.378 3.413 1.00 . A A . 156 LEU N 1 1
47 21109 1 1 2 LEU O O 6.669 13.953 1.258 1.00 . A A . 156 LEU O 1 1
47 21110 1 1 3 GLN C C 6.527 11.252 2.968 1.00 . A A . 157 GLN C 1 1
47 21111 1 1 3 GLN CA C 7.274 12.465 3.528 1.00 . A A . 157 GLN CA 1 1
47 21112 1 1 3 GLN CB C 7.709 12.184 4.967 1.00 . A A . 157 GLN CB 1 1
47 21113 1 1 3 GLN CD C 6.522 10.740 6.671 1.00 . A A . 157 GLN CD 1 1
47 21114 1 1 3 GLN CG C 6.546 12.068 5.939 1.00 . A A . 157 GLN CG 1 1
47 21115 1 1 3 GLN H H 6.067 14.014 4.314 1.00 . A A . 157 GLN H 1 1
47 21116 1 1 3 GLN HA H 8.153 12.639 2.927 1.00 . A A . 157 GLN HA 1 1
47 21117 1 1 3 GLN HB2 H 8.266 11.258 4.989 1.00 . A A . 157 GLN HB2 1 1
47 21118 1 1 3 GLN HB3 H 8.350 12.986 5.300 1.00 . A A . 157 GLN HB3 1 1
47 21119 1 1 3 GLN HE21 H 8.086 11.289 7.768 1.00 . A A . 157 GLN HE21 1 1
47 21120 1 1 3 GLN HE22 H 7.457 9.714 8.094 1.00 . A A . 157 GLN HE22 1 1
47 21121 1 1 3 GLN HG2 H 6.622 12.860 6.667 1.00 . A A . 157 GLN HG2 1 1
47 21122 1 1 3 GLN HG3 H 5.622 12.174 5.388 1.00 . A A . 157 GLN HG3 1 1
47 21123 1 1 3 GLN N N 6.456 13.674 3.482 1.00 . A A . 157 GLN N 1 1
47 21124 1 1 3 GLN NE2 N 7.449 10.563 7.605 1.00 . A A . 157 GLN NE2 1 1
47 21125 1 1 3 GLN O O 7.017 10.125 3.052 1.00 . A A . 157 GLN O 1 1
47 21126 1 1 3 GLN OE1 O 5.682 9.883 6.399 1.00 . A A . 157 GLN OE1 1 1
47 21127 1 1 4 SER C C 5.126 9.902 0.527 1.00 . A A . 158 SER C 1 1
47 21128 1 1 4 SER CA C 4.541 10.392 1.849 1.00 . A A . 158 SER CA 1 1
47 21129 1 1 4 SER CB C 3.095 10.848 1.652 1.00 . A A . 158 SER CB 1 1
47 21130 1 1 4 SER H H 4.992 12.384 2.369 1.00 . A A . 158 SER H 1 1
47 21131 1 1 4 SER HA H 4.556 9.578 2.556 1.00 . A A . 158 SER HA 1 1
47 21132 1 1 4 SER HB2 H 2.680 11.145 2.608 1.00 . A A . 158 SER HB2 1 1
47 21133 1 1 4 SER HB3 H 3.073 11.690 0.969 1.00 . A A . 158 SER HB3 1 1
47 21134 1 1 4 SER HG H 1.909 9.301 1.834 1.00 . A A . 158 SER HG 1 1
47 21135 1 1 4 SER N N 5.340 11.476 2.406 1.00 . A A . 158 SER N 1 1
47 21136 1 1 4 SER O O 4.479 9.975 -0.519 1.00 . A A . 158 SER O 1 1
47 21137 1 1 4 SER OG O 2.301 9.804 1.118 1.00 . A A . 158 SER OG 1 1
47 21138 1 1 5 ASP C C 7.423 10.014 -1.527 1.00 . A A . 159 ASP C 1 1
47 21139 1 1 5 ASP CA C 7.064 8.889 -0.572 1.00 . A A . 159 ASP CA 1 1
47 21140 1 1 5 ASP CB C 6.221 7.835 -1.292 1.00 . A A . 159 ASP CB 1 1
47 21141 1 1 5 ASP CG C 6.454 6.440 -0.749 1.00 . A A . 159 ASP CG 1 1
47 21142 1 1 5 ASP H H 6.800 9.385 1.452 1.00 . A A . 159 ASP H 1 1
47 21143 1 1 5 ASP HA H 7.976 8.427 -0.225 1.00 . A A . 159 ASP HA 1 1
47 21144 1 1 5 ASP HB2 H 5.176 8.075 -1.173 1.00 . A A . 159 ASP HB2 1 1
47 21145 1 1 5 ASP HB3 H 6.470 7.839 -2.343 1.00 . A A . 159 ASP HB3 1 1
47 21146 1 1 5 ASP N N 6.356 9.404 0.593 1.00 . A A . 159 ASP N 1 1
47 21147 1 1 5 ASP O O 8.597 10.309 -1.746 1.00 . A A . 159 ASP O 1 1
47 21148 1 1 5 ASP OD1 O 7.555 6.186 -0.219 1.00 . A A . 159 ASP OD1 1 1
47 21149 1 1 5 ASP OD2 O 5.532 5.604 -0.852 1.00 . A A . 159 ASP OD2 1 1
47 21150 1 1 6 VAL C C 7.168 11.272 -4.361 1.00 . A A . 160 VAL C 1 1
47 21151 1 1 6 VAL CA C 6.580 11.747 -3.025 1.00 . A A . 160 VAL CA 1 1
47 21152 1 1 6 VAL CB C 7.466 12.865 -2.414 1.00 . A A . 160 VAL CB 1 1
47 21153 1 1 6 VAL CG1 C 8.849 12.914 -3.055 1.00 . A A . 160 VAL CG1 1 1
47 21154 1 1 6 VAL CG2 C 6.775 14.216 -2.537 1.00 . A A . 160 VAL CG2 1 1
47 21155 1 1 6 VAL H H 5.496 10.350 -1.849 1.00 . A A . 160 VAL H 1 1
47 21156 1 1 6 VAL HA H 5.602 12.165 -3.217 1.00 . A A . 160 VAL HA 1 1
47 21157 1 1 6 VAL HB H 7.594 12.653 -1.363 1.00 . A A . 160 VAL HB 1 1
47 21158 1 1 6 VAL HG11 H 9.312 11.941 -2.989 1.00 . A A . 160 VAL HG11 1 1
47 21159 1 1 6 VAL HG12 H 9.460 13.638 -2.538 1.00 . A A . 160 VAL HG12 1 1
47 21160 1 1 6 VAL HG13 H 8.756 13.198 -4.092 1.00 . A A . 160 VAL HG13 1 1
47 21161 1 1 6 VAL HG21 H 7.518 14.999 -2.572 1.00 . A A . 160 VAL HG21 1 1
47 21162 1 1 6 VAL HG22 H 6.130 14.368 -1.684 1.00 . A A . 160 VAL HG22 1 1
47 21163 1 1 6 VAL HG23 H 6.185 14.237 -3.442 1.00 . A A . 160 VAL HG23 1 1
47 21164 1 1 6 VAL N N 6.401 10.638 -2.085 1.00 . A A . 160 VAL N 1 1
47 21165 1 1 6 VAL O O 6.726 11.694 -5.429 1.00 . A A . 160 VAL O 1 1
47 21166 1 1 7 PHE C C 7.889 8.872 -6.207 1.00 . A A . 161 PHE C 1 1
47 21167 1 1 7 PHE CA C 8.809 9.847 -5.481 1.00 . A A . 161 PHE CA 1 1
47 21168 1 1 7 PHE CB C 10.121 9.151 -5.113 1.00 . A A . 161 PHE CB 1 1
47 21169 1 1 7 PHE CD1 C 9.162 7.190 -3.872 1.00 . A A . 161 PHE CD1 1 1
47 21170 1 1 7 PHE CD2 C 10.792 8.539 -2.773 1.00 . A A . 161 PHE CD2 1 1
47 21171 1 1 7 PHE CE1 C 9.070 6.384 -2.753 1.00 . A A . 161 PHE CE1 1 1
47 21172 1 1 7 PHE CE2 C 10.705 7.736 -1.651 1.00 . A A . 161 PHE CE2 1 1
47 21173 1 1 7 PHE CG C 10.022 8.275 -3.895 1.00 . A A . 161 PHE CG 1 1
47 21174 1 1 7 PHE CZ C 9.843 6.657 -1.641 1.00 . A A . 161 PHE CZ 1 1
47 21175 1 1 7 PHE H H 8.459 10.087 -3.419 1.00 . A A . 161 PHE H 1 1
47 21176 1 1 7 PHE HA H 9.025 10.674 -6.141 1.00 . A A . 161 PHE HA 1 1
47 21177 1 1 7 PHE HB2 H 10.437 8.533 -5.939 1.00 . A A . 161 PHE HB2 1 1
47 21178 1 1 7 PHE HB3 H 10.877 9.901 -4.922 1.00 . A A . 161 PHE HB3 1 1
47 21179 1 1 7 PHE HD1 H 8.557 6.975 -4.741 1.00 . A A . 161 PHE HD1 1 1
47 21180 1 1 7 PHE HD2 H 11.467 9.382 -2.779 1.00 . A A . 161 PHE HD2 1 1
47 21181 1 1 7 PHE HE1 H 8.393 5.541 -2.747 1.00 . A A . 161 PHE HE1 1 1
47 21182 1 1 7 PHE HE2 H 11.310 7.952 -0.783 1.00 . A A . 161 PHE HE2 1 1
47 21183 1 1 7 PHE HZ H 9.772 6.029 -0.766 1.00 . A A . 161 PHE HZ 1 1
47 21184 1 1 7 PHE N N 8.161 10.388 -4.290 1.00 . A A . 161 PHE N 1 1
47 21185 1 1 7 PHE O O 8.211 8.392 -7.293 1.00 . A A . 161 PHE O 1 1
47 21186 1 1 8 PHE C C 4.401 7.893 -5.533 1.00 . A A . 162 PHE C 1 1
47 21187 1 1 8 PHE CA C 5.761 7.693 -6.185 1.00 . A A . 162 PHE CA 1 1
47 21188 1 1 8 PHE CB C 6.193 6.239 -6.036 1.00 . A A . 162 PHE CB 1 1
47 21189 1 1 8 PHE CD1 C 7.197 6.090 -8.329 1.00 . A A . 162 PHE CD1 1 1
47 21190 1 1 8 PHE CD2 C 8.436 5.208 -6.493 1.00 . A A . 162 PHE CD2 1 1
47 21191 1 1 8 PHE CE1 C 8.209 5.721 -9.194 1.00 . A A . 162 PHE CE1 1 1
47 21192 1 1 8 PHE CE2 C 9.452 4.838 -7.352 1.00 . A A . 162 PHE CE2 1 1
47 21193 1 1 8 PHE CG C 7.298 5.838 -6.971 1.00 . A A . 162 PHE CG 1 1
47 21194 1 1 8 PHE CZ C 9.338 5.094 -8.705 1.00 . A A . 162 PHE CZ 1 1
47 21195 1 1 8 PHE H H 6.536 9.012 -4.744 1.00 . A A . 162 PHE H 1 1
47 21196 1 1 8 PHE HA H 5.680 7.929 -7.236 1.00 . A A . 162 PHE HA 1 1
47 21197 1 1 8 PHE HB2 H 6.534 6.074 -5.024 1.00 . A A . 162 PHE HB2 1 1
47 21198 1 1 8 PHE HB3 H 5.339 5.606 -6.239 1.00 . A A . 162 PHE HB3 1 1
47 21199 1 1 8 PHE HD1 H 6.315 6.582 -8.713 1.00 . A A . 162 PHE HD1 1 1
47 21200 1 1 8 PHE HD2 H 8.525 5.006 -5.435 1.00 . A A . 162 PHE HD2 1 1
47 21201 1 1 8 PHE HE1 H 8.118 5.923 -10.252 1.00 . A A . 162 PHE HE1 1 1
47 21202 1 1 8 PHE HE2 H 10.334 4.346 -6.968 1.00 . A A . 162 PHE HE2 1 1
47 21203 1 1 8 PHE HZ H 10.132 4.805 -9.379 1.00 . A A . 162 PHE HZ 1 1
47 21204 1 1 8 PHE N N 6.737 8.595 -5.604 1.00 . A A . 162 PHE N 1 1
47 21205 1 1 8 PHE O O 3.530 7.027 -5.610 1.00 . A A . 162 PHE O 1 1
47 21206 1 1 9 LEU C C 1.888 9.511 -5.438 1.00 . A A . 163 LEU C 1 1
47 21207 1 1 9 LEU CA C 2.928 9.409 -4.331 1.00 . A A . 163 LEU CA 1 1
47 21208 1 1 9 LEU CB C 3.032 10.740 -3.584 1.00 . A A . 163 LEU CB 1 1
47 21209 1 1 9 LEU CD1 C 1.959 10.927 -1.330 1.00 . A A . 163 LEU CD1 1 1
47 21210 1 1 9 LEU CD2 C 1.441 12.618 -3.099 1.00 . A A . 163 LEU CD2 1 1
47 21211 1 1 9 LEU CG C 1.776 11.159 -2.821 1.00 . A A . 163 LEU CG 1 1
47 21212 1 1 9 LEU H H 4.920 9.739 -4.945 1.00 . A A . 163 LEU H 1 1
47 21213 1 1 9 LEU HA H 2.652 8.623 -3.645 1.00 . A A . 163 LEU HA 1 1
47 21214 1 1 9 LEU HB2 H 3.847 10.672 -2.883 1.00 . A A . 163 LEU HB2 1 1
47 21215 1 1 9 LEU HB3 H 3.260 11.512 -4.302 1.00 . A A . 163 LEU HB3 1 1
47 21216 1 1 9 LEU HD11 H 2.336 9.928 -1.166 1.00 . A A . 163 LEU HD11 1 1
47 21217 1 1 9 LEU HD12 H 1.011 11.041 -0.827 1.00 . A A . 163 LEU HD12 1 1
47 21218 1 1 9 LEU HD13 H 2.663 11.646 -0.939 1.00 . A A . 163 LEU HD13 1 1
47 21219 1 1 9 LEU HD21 H 0.709 12.675 -3.890 1.00 . A A . 163 LEU HD21 1 1
47 21220 1 1 9 LEU HD22 H 2.338 13.141 -3.400 1.00 . A A . 163 LEU HD22 1 1
47 21221 1 1 9 LEU HD23 H 1.043 13.074 -2.205 1.00 . A A . 163 LEU HD23 1 1
47 21222 1 1 9 LEU HG H 0.948 10.555 -3.154 1.00 . A A . 163 LEU HG 1 1
47 21223 1 1 9 LEU N N 4.205 9.071 -4.937 1.00 . A A . 163 LEU N 1 1
47 21224 1 1 9 LEU O O 0.686 9.594 -5.190 1.00 . A A . 163 LEU O 1 1
47 21225 1 1 10 PHE C C 0.992 8.233 -8.268 1.00 . A A . 164 PHE C 1 1
47 21226 1 1 10 PHE CA C 1.571 9.593 -7.868 1.00 . A A . 164 PHE CA 1 1
47 21227 1 1 10 PHE CB C 2.433 10.127 -9.011 1.00 . A A . 164 PHE CB 1 1
47 21228 1 1 10 PHE CD1 C 2.036 12.506 -8.306 1.00 . A A . 164 PHE CD1 1 1
47 21229 1 1 10 PHE CD2 C 2.148 12.016 -10.637 1.00 . A A . 164 PHE CD2 1 1
47 21230 1 1 10 PHE CE1 C 1.822 13.842 -8.594 1.00 . A A . 164 PHE CE1 1 1
47 21231 1 1 10 PHE CE2 C 1.935 13.350 -10.931 1.00 . A A . 164 PHE CE2 1 1
47 21232 1 1 10 PHE CG C 2.202 11.579 -9.323 1.00 . A A . 164 PHE CG 1 1
47 21233 1 1 10 PHE CZ C 1.772 14.263 -9.908 1.00 . A A . 164 PHE CZ 1 1
47 21234 1 1 10 PHE H H 3.369 9.443 -6.779 1.00 . A A . 164 PHE H 1 1
47 21235 1 1 10 PHE HA H 0.766 10.284 -7.679 1.00 . A A . 164 PHE HA 1 1
47 21236 1 1 10 PHE HB2 H 3.475 10.004 -8.745 1.00 . A A . 164 PHE HB2 1 1
47 21237 1 1 10 PHE HB3 H 2.231 9.556 -9.905 1.00 . A A . 164 PHE HB3 1 1
47 21238 1 1 10 PHE HD1 H 2.076 12.178 -7.277 1.00 . A A . 164 PHE HD1 1 1
47 21239 1 1 10 PHE HD2 H 2.276 11.303 -11.438 1.00 . A A . 164 PHE HD2 1 1
47 21240 1 1 10 PHE HE1 H 1.694 14.554 -7.793 1.00 . A A . 164 PHE HE1 1 1
47 21241 1 1 10 PHE HE2 H 1.896 13.677 -11.960 1.00 . A A . 164 PHE HE2 1 1
47 21242 1 1 10 PHE HZ H 1.604 15.306 -10.136 1.00 . A A . 164 PHE HZ 1 1
47 21243 1 1 10 PHE N N 2.393 9.502 -6.671 1.00 . A A . 164 PHE N 1 1
47 21244 1 1 10 PHE O O 0.802 7.964 -9.454 1.00 . A A . 164 PHE O 1 1
47 21245 1 1 11 LEU C C -0.273 5.308 -6.343 1.00 . A A . 165 LEU C 1 1
47 21246 1 1 11 LEU CA C 0.166 6.053 -7.594 1.00 . A A . 165 LEU CA 1 1
47 21247 1 1 11 LEU CB C 1.202 5.206 -8.332 1.00 . A A . 165 LEU CB 1 1
47 21248 1 1 11 LEU CD1 C 1.852 3.825 -10.321 1.00 . A A . 165 LEU CD1 1 1
47 21249 1 1 11 LEU CD2 C -0.524 3.848 -9.541 1.00 . A A . 165 LEU CD2 1 1
47 21250 1 1 11 LEU CG C 0.752 4.664 -9.690 1.00 . A A . 165 LEU CG 1 1
47 21251 1 1 11 LEU H H 0.886 7.621 -6.360 1.00 . A A . 165 LEU H 1 1
47 21252 1 1 11 LEU HA H -0.688 6.188 -8.237 1.00 . A A . 165 LEU HA 1 1
47 21253 1 1 11 LEU HB2 H 2.084 5.809 -8.483 1.00 . A A . 165 LEU HB2 1 1
47 21254 1 1 11 LEU HB3 H 1.462 4.364 -7.700 1.00 . A A . 165 LEU HB3 1 1
47 21255 1 1 11 LEU HD11 H 1.473 3.346 -11.211 1.00 . A A . 165 LEU HD11 1 1
47 21256 1 1 11 LEU HD12 H 2.179 3.073 -9.618 1.00 . A A . 165 LEU HD12 1 1
47 21257 1 1 11 LEU HD13 H 2.685 4.462 -10.581 1.00 . A A . 165 LEU HD13 1 1
47 21258 1 1 11 LEU HD21 H -0.278 2.796 -9.516 1.00 . A A . 165 LEU HD21 1 1
47 21259 1 1 11 LEU HD22 H -1.177 4.045 -10.378 1.00 . A A . 165 LEU HD22 1 1
47 21260 1 1 11 LEU HD23 H -1.023 4.123 -8.623 1.00 . A A . 165 LEU HD23 1 1
47 21261 1 1 11 LEU HG H 0.544 5.493 -10.351 1.00 . A A . 165 LEU HG 1 1
47 21262 1 1 11 LEU N N 0.715 7.372 -7.291 1.00 . A A . 165 LEU N 1 1
47 21263 1 1 11 LEU O O -1.352 4.717 -6.308 1.00 . A A . 165 LEU O 1 1
47 21264 1 1 12 LEU C C 1.105 5.131 -2.935 1.00 . A A . 166 LEU C 1 1
47 21265 1 1 12 LEU CA C 0.280 4.589 -4.102 1.00 . A A . 166 LEU CA 1 1
47 21266 1 1 12 LEU CB C 0.557 3.099 -4.327 1.00 . A A . 166 LEU CB 1 1
47 21267 1 1 12 LEU CD1 C -0.513 1.400 -2.815 1.00 . A A . 166 LEU CD1 1 1
47 21268 1 1 12 LEU CD2 C 1.959 1.355 -3.187 1.00 . A A . 166 LEU CD2 1 1
47 21269 1 1 12 LEU CG C 0.729 2.242 -3.065 1.00 . A A . 166 LEU CG 1 1
47 21270 1 1 12 LEU H H 1.438 5.768 -5.418 1.00 . A A . 166 LEU H 1 1
47 21271 1 1 12 LEU HA H -0.768 4.723 -3.884 1.00 . A A . 166 LEU HA 1 1
47 21272 1 1 12 LEU HB2 H -0.264 2.691 -4.901 1.00 . A A . 166 LEU HB2 1 1
47 21273 1 1 12 LEU HB3 H 1.456 3.014 -4.923 1.00 . A A . 166 LEU HB3 1 1
47 21274 1 1 12 LEU HD11 H -0.273 0.601 -2.129 1.00 . A A . 166 LEU HD11 1 1
47 21275 1 1 12 LEU HD12 H -0.857 0.981 -3.749 1.00 . A A . 166 LEU HD12 1 1
47 21276 1 1 12 LEU HD13 H -1.289 2.020 -2.392 1.00 . A A . 166 LEU HD13 1 1
47 21277 1 1 12 LEU HD21 H 1.661 0.369 -3.513 1.00 . A A . 166 LEU HD21 1 1
47 21278 1 1 12 LEU HD22 H 2.446 1.284 -2.227 1.00 . A A . 166 LEU HD22 1 1
47 21279 1 1 12 LEU HD23 H 2.641 1.782 -3.907 1.00 . A A . 166 LEU HD23 1 1
47 21280 1 1 12 LEU HG H 0.868 2.888 -2.213 1.00 . A A . 166 LEU HG 1 1
47 21281 1 1 12 LEU N N 0.580 5.304 -5.330 1.00 . A A . 166 LEU N 1 1
47 21282 1 1 12 LEU O O 2.222 4.675 -2.687 1.00 . A A . 166 LEU O 1 1
47 21283 1 1 13 PRO C C 1.507 5.764 0.096 1.00 . A A . 167 PRO C 1 1
47 21284 1 1 13 PRO CA C 1.247 6.726 -1.063 1.00 . A A . 167 PRO CA 1 1
47 21285 1 1 13 PRO CB C 0.324 7.869 -0.621 1.00 . A A . 167 PRO CB 1 1
47 21286 1 1 13 PRO CD C -0.765 6.722 -2.446 1.00 . A A . 167 PRO CD 1 1
47 21287 1 1 13 PRO CG C -1.004 7.598 -1.243 1.00 . A A . 167 PRO CG 1 1
47 21288 1 1 13 PRO HA H 2.187 7.138 -1.364 1.00 . A A . 167 PRO HA 1 1
47 21289 1 1 13 PRO HB2 H 0.254 7.876 0.459 1.00 . A A . 167 PRO HB2 1 1
47 21290 1 1 13 PRO HB3 H 0.731 8.810 -0.966 1.00 . A A . 167 PRO HB3 1 1
47 21291 1 1 13 PRO HD2 H -1.526 5.958 -2.510 1.00 . A A . 167 PRO HD2 1 1
47 21292 1 1 13 PRO HD3 H -0.755 7.318 -3.346 1.00 . A A . 167 PRO HD3 1 1
47 21293 1 1 13 PRO HG2 H -1.642 7.092 -0.535 1.00 . A A . 167 PRO HG2 1 1
47 21294 1 1 13 PRO HG3 H -1.457 8.529 -1.548 1.00 . A A . 167 PRO HG3 1 1
47 21295 1 1 13 PRO N N 0.559 6.119 -2.202 1.00 . A A . 167 PRO N 1 1
47 21296 1 1 13 PRO O O 2.496 5.920 0.811 1.00 . A A . 167 PRO O 1 1
47 21297 1 1 14 PRO C C 1.643 2.609 1.047 1.00 . A A . 168 PRO C 1 1
47 21298 1 1 14 PRO CA C 0.816 3.833 1.429 1.00 . A A . 168 PRO CA 1 1
47 21299 1 1 14 PRO CB C -0.620 3.450 1.730 1.00 . A A . 168 PRO CB 1 1
47 21300 1 1 14 PRO CD C -0.605 4.479 -0.426 1.00 . A A . 168 PRO CD 1 1
47 21301 1 1 14 PRO CG C -1.263 3.393 0.389 1.00 . A A . 168 PRO CG 1 1
47 21302 1 1 14 PRO HA H 1.252 4.311 2.292 1.00 . A A . 168 PRO HA 1 1
47 21303 1 1 14 PRO HB2 H -0.649 2.496 2.234 1.00 . A A . 168 PRO HB2 1 1
47 21304 1 1 14 PRO HB3 H -1.068 4.218 2.344 1.00 . A A . 168 PRO HB3 1 1
47 21305 1 1 14 PRO HD2 H -0.383 4.122 -1.418 1.00 . A A . 168 PRO HD2 1 1
47 21306 1 1 14 PRO HD3 H -1.241 5.344 -0.470 1.00 . A A . 168 PRO HD3 1 1
47 21307 1 1 14 PRO HG2 H -1.089 2.427 -0.061 1.00 . A A . 168 PRO HG2 1 1
47 21308 1 1 14 PRO HG3 H -2.322 3.581 0.480 1.00 . A A . 168 PRO HG3 1 1
47 21309 1 1 14 PRO N N 0.635 4.770 0.328 1.00 . A A . 168 PRO N 1 1
47 21310 1 1 14 PRO O O 1.274 1.477 1.361 1.00 . A A . 168 PRO O 1 1
47 21311 1 1 15 ILE C C 4.475 1.259 1.150 1.00 . A A . 169 ILE C 1 1
47 21312 1 1 15 ILE CA C 3.654 1.760 -0.030 1.00 . A A . 169 ILE CA 1 1
47 21313 1 1 15 ILE CB C 4.608 2.213 -1.156 1.00 . A A . 169 ILE CB 1 1
47 21314 1 1 15 ILE CD1 C 5.599 1.404 -3.358 1.00 . A A . 169 ILE CD1 1 1
47 21315 1 1 15 ILE CG1 C 5.029 1.016 -2.011 1.00 . A A . 169 ILE CG1 1 1
47 21316 1 1 15 ILE CG2 C 5.835 2.919 -0.585 1.00 . A A . 169 ILE CG2 1 1
47 21317 1 1 15 ILE H H 3.015 3.768 0.167 1.00 . A A . 169 ILE H 1 1
47 21318 1 1 15 ILE HA H 3.045 0.951 -0.403 1.00 . A A . 169 ILE HA 1 1
47 21319 1 1 15 ILE HB H 4.080 2.920 -1.772 1.00 . A A . 169 ILE HB 1 1
47 21320 1 1 15 ILE HD11 H 5.304 0.673 -4.097 1.00 . A A . 169 ILE HD11 1 1
47 21321 1 1 15 ILE HD12 H 6.676 1.439 -3.296 1.00 . A A . 169 ILE HD12 1 1
47 21322 1 1 15 ILE HD13 H 5.222 2.376 -3.642 1.00 . A A . 169 ILE HD13 1 1
47 21323 1 1 15 ILE HG12 H 5.783 0.452 -1.483 1.00 . A A . 169 ILE HG12 1 1
47 21324 1 1 15 ILE HG13 H 4.169 0.384 -2.182 1.00 . A A . 169 ILE HG13 1 1
47 21325 1 1 15 ILE HG21 H 5.531 3.585 0.209 1.00 . A A . 169 ILE HG21 1 1
47 21326 1 1 15 ILE HG22 H 6.320 3.487 -1.366 1.00 . A A . 169 ILE HG22 1 1
47 21327 1 1 15 ILE HG23 H 6.523 2.184 -0.195 1.00 . A A . 169 ILE HG23 1 1
47 21328 1 1 15 ILE N N 2.769 2.843 0.381 1.00 . A A . 169 ILE N 1 1
47 21329 1 1 15 ILE O O 4.744 0.068 1.277 1.00 . A A . 169 ILE O 1 1
47 21330 1 1 16 ILE C C 4.882 1.130 4.215 1.00 . A A . 170 ILE C 1 1
47 21331 1 1 16 ILE CA C 5.684 1.897 3.173 1.00 . A A . 170 ILE CA 1 1
47 21332 1 1 16 ILE CB C 6.237 3.184 3.819 1.00 . A A . 170 ILE CB 1 1
47 21333 1 1 16 ILE CD1 C 7.718 3.532 1.766 1.00 . A A . 170 ILE CD1 1 1
47 21334 1 1 16 ILE CG1 C 6.751 4.156 2.750 1.00 . A A . 170 ILE CG1 1 1
47 21335 1 1 16 ILE CG2 C 7.340 2.846 4.810 1.00 . A A . 170 ILE CG2 1 1
47 21336 1 1 16 ILE H H 4.627 3.119 1.816 1.00 . A A . 170 ILE H 1 1
47 21337 1 1 16 ILE HA H 6.520 1.292 2.857 1.00 . A A . 170 ILE HA 1 1
47 21338 1 1 16 ILE HB H 5.433 3.656 4.362 1.00 . A A . 170 ILE HB 1 1
47 21339 1 1 16 ILE HD11 H 8.704 3.495 2.204 1.00 . A A . 170 ILE HD11 1 1
47 21340 1 1 16 ILE HD12 H 7.747 4.127 0.865 1.00 . A A . 170 ILE HD12 1 1
47 21341 1 1 16 ILE HD13 H 7.393 2.532 1.525 1.00 . A A . 170 ILE HD13 1 1
47 21342 1 1 16 ILE HG12 H 5.913 4.541 2.189 1.00 . A A . 170 ILE HG12 1 1
47 21343 1 1 16 ILE HG13 H 7.257 4.977 3.236 1.00 . A A . 170 ILE HG13 1 1
47 21344 1 1 16 ILE HG21 H 7.229 1.822 5.136 1.00 . A A . 170 ILE HG21 1 1
47 21345 1 1 16 ILE HG22 H 7.273 3.503 5.662 1.00 . A A . 170 ILE HG22 1 1
47 21346 1 1 16 ILE HG23 H 8.303 2.969 4.334 1.00 . A A . 170 ILE HG23 1 1
47 21347 1 1 16 ILE N N 4.875 2.196 1.997 1.00 . A A . 170 ILE N 1 1
47 21348 1 1 16 ILE O O 5.398 0.215 4.857 1.00 . A A . 170 ILE O 1 1
47 21349 1 1 17 LEU C C 2.567 -0.637 4.892 1.00 . A A . 171 LEU C 1 1
47 21350 1 1 17 LEU CA C 2.754 0.808 5.331 1.00 . A A . 171 LEU CA 1 1
47 21351 1 1 17 LEU CB C 1.396 1.506 5.436 1.00 . A A . 171 LEU CB 1 1
47 21352 1 1 17 LEU CD1 C 0.038 3.514 6.069 1.00 . A A . 171 LEU CD1 1 1
47 21353 1 1 17 LEU CD2 C 2.096 2.939 7.367 1.00 . A A . 171 LEU CD2 1 1
47 21354 1 1 17 LEU CG C 1.439 2.928 5.996 1.00 . A A . 171 LEU CG 1 1
47 21355 1 1 17 LEU H H 3.246 2.219 3.830 1.00 . A A . 171 LEU H 1 1
47 21356 1 1 17 LEU HA H 3.243 0.825 6.295 1.00 . A A . 171 LEU HA 1 1
47 21357 1 1 17 LEU HB2 H 0.957 1.542 4.450 1.00 . A A . 171 LEU HB2 1 1
47 21358 1 1 17 LEU HB3 H 0.759 0.912 6.074 1.00 . A A . 171 LEU HB3 1 1
47 21359 1 1 17 LEU HD11 H 0.004 4.267 6.842 1.00 . A A . 171 LEU HD11 1 1
47 21360 1 1 17 LEU HD12 H -0.669 2.731 6.298 1.00 . A A . 171 LEU HD12 1 1
47 21361 1 1 17 LEU HD13 H -0.215 3.962 5.119 1.00 . A A . 171 LEU HD13 1 1
47 21362 1 1 17 LEU HD21 H 1.960 1.977 7.840 1.00 . A A . 171 LEU HD21 1 1
47 21363 1 1 17 LEU HD22 H 1.642 3.705 7.978 1.00 . A A . 171 LEU HD22 1 1
47 21364 1 1 17 LEU HD23 H 3.151 3.141 7.260 1.00 . A A . 171 LEU HD23 1 1
47 21365 1 1 17 LEU HG H 2.027 3.550 5.337 1.00 . A A . 171 LEU HG 1 1
47 21366 1 1 17 LEU N N 3.613 1.491 4.374 1.00 . A A . 171 LEU N 1 1
47 21367 1 1 17 LEU O O 2.921 -1.571 5.610 1.00 . A A . 171 LEU O 1 1
47 21368 1 1 18 ASP C C 3.137 -2.739 2.643 1.00 . A A . 172 ASP C 1 1
47 21369 1 1 18 ASP CA C 1.819 -2.120 3.114 1.00 . A A . 172 ASP CA 1 1
47 21370 1 1 18 ASP CB C 0.838 -2.037 1.944 1.00 . A A . 172 ASP CB 1 1
47 21371 1 1 18 ASP CG C -0.595 -1.861 2.405 1.00 . A A . 172 ASP CG 1 1
47 21372 1 1 18 ASP H H 1.796 -0.012 3.166 1.00 . A A . 172 ASP H 1 1
47 21373 1 1 18 ASP HA H 1.395 -2.750 3.881 1.00 . A A . 172 ASP HA 1 1
47 21374 1 1 18 ASP HB2 H 1.102 -1.191 1.320 1.00 . A A . 172 ASP HB2 1 1
47 21375 1 1 18 ASP HB3 H 0.901 -2.949 1.362 1.00 . A A . 172 ASP HB3 1 1
47 21376 1 1 18 ASP N N 2.034 -0.801 3.689 1.00 . A A . 172 ASP N 1 1
47 21377 1 1 18 ASP O O 3.153 -3.857 2.129 1.00 . A A . 172 ASP O 1 1
47 21378 1 1 18 ASP OD1 O -0.879 -0.854 3.088 1.00 . A A . 172 ASP OD1 1 1
47 21379 1 1 18 ASP OD2 O -1.433 -2.728 2.082 1.00 . A A . 172 ASP OD2 1 1
47 21380 1 1 19 ALA C C 5.998 -3.616 3.366 1.00 . A A . 173 ALA C 1 1
47 21381 1 1 19 ALA CA C 5.549 -2.518 2.414 1.00 . A A . 173 ALA CA 1 1
47 21382 1 1 19 ALA CB C 6.578 -1.398 2.391 1.00 . A A . 173 ALA CB 1 1
47 21383 1 1 19 ALA H H 4.184 -1.131 3.239 1.00 . A A . 173 ALA H 1 1
47 21384 1 1 19 ALA HA H 5.457 -2.915 1.416 1.00 . A A . 173 ALA HA 1 1
47 21385 1 1 19 ALA HB1 H 6.256 -0.601 3.043 1.00 . A A . 173 ALA HB1 1 1
47 21386 1 1 19 ALA HB2 H 6.678 -1.021 1.384 1.00 . A A . 173 ALA HB2 1 1
47 21387 1 1 19 ALA HB3 H 7.531 -1.776 2.729 1.00 . A A . 173 ALA HB3 1 1
47 21388 1 1 19 ALA N N 4.245 -2.015 2.823 1.00 . A A . 173 ALA N 1 1
47 21389 1 1 19 ALA O O 6.169 -4.771 2.972 1.00 . A A . 173 ALA O 1 1
47 21390 1 1 20 GLY C C 5.465 -4.428 6.665 1.00 . A A . 174 GLY C 1 1
47 21391 1 1 20 GLY CA C 6.566 -4.195 5.644 1.00 . A A . 174 GLY CA 1 1
47 21392 1 1 20 GLY H H 5.995 -2.310 4.877 1.00 . A A . 174 GLY H 1 1
47 21393 1 1 20 GLY HA2 H 6.808 -5.139 5.165 1.00 . A A . 174 GLY HA2 1 1
47 21394 1 1 20 GLY HA3 H 7.443 -3.812 6.157 1.00 . A A . 174 GLY HA3 1 1
47 21395 1 1 20 GLY N N 6.164 -3.244 4.629 1.00 . A A . 174 GLY N 1 1
47 21396 1 1 20 GLY O O 5.535 -5.363 7.461 1.00 . A A . 174 GLY O 1 1
47 21397 1 1 21 TYR C C 3.685 -3.237 8.965 1.00 . A A . 175 TYR C 1 1
47 21398 1 1 21 TYR CA C 3.307 -3.670 7.550 1.00 . A A . 175 TYR CA 1 1
47 21399 1 1 21 TYR CB C 2.749 -5.096 7.571 1.00 . A A . 175 TYR CB 1 1
47 21400 1 1 21 TYR CD1 C 0.395 -4.273 7.966 1.00 . A A . 175 TYR CD1 1 1
47 21401 1 1 21 TYR CD2 C 1.111 -6.232 9.121 1.00 . A A . 175 TYR CD2 1 1
47 21402 1 1 21 TYR CE1 C -0.845 -4.367 8.568 1.00 . A A . 175 TYR CE1 1 1
47 21403 1 1 21 TYR CE2 C -0.127 -6.333 9.727 1.00 . A A . 175 TYR CE2 1 1
47 21404 1 1 21 TYR CG C 1.393 -5.203 8.231 1.00 . A A . 175 TYR CG 1 1
47 21405 1 1 21 TYR CZ C -1.101 -5.397 9.447 1.00 . A A . 175 TYR CZ 1 1
47 21406 1 1 21 TYR H H 4.447 -2.850 5.972 1.00 . A A . 175 TYR H 1 1
47 21407 1 1 21 TYR HA H 2.540 -3.002 7.184 1.00 . A A . 175 TYR HA 1 1
47 21408 1 1 21 TYR HB2 H 2.652 -5.452 6.557 1.00 . A A . 175 TYR HB2 1 1
47 21409 1 1 21 TYR HB3 H 3.432 -5.735 8.110 1.00 . A A . 175 TYR HB3 1 1
47 21410 1 1 21 TYR HD1 H 0.598 -3.467 7.276 1.00 . A A . 175 TYR HD1 1 1
47 21411 1 1 21 TYR HD2 H 1.877 -6.963 9.338 1.00 . A A . 175 TYR HD2 1 1
47 21412 1 1 21 TYR HE1 H -1.607 -3.634 8.349 1.00 . A A . 175 TYR HE1 1 1
47 21413 1 1 21 TYR HE2 H -0.327 -7.140 10.414 1.00 . A A . 175 TYR HE2 1 1
47 21414 1 1 21 TYR HH H -2.734 -6.338 9.828 1.00 . A A . 175 TYR HH 1 1
47 21415 1 1 21 TYR N N 4.441 -3.571 6.634 1.00 . A A . 175 TYR N 1 1
47 21416 1 1 21 TYR O O 3.029 -2.377 9.552 1.00 . A A . 175 TYR O 1 1
47 21417 1 1 21 TYR OH O -2.335 -5.493 10.049 1.00 . A A . 175 TYR OH 1 1
47 21418 1 1 22 PHE C C 6.256 -2.393 10.815 1.00 . A A . 176 PHE C 1 1
47 21419 1 1 22 PHE CA C 5.190 -3.491 10.856 1.00 . A A . 176 PHE CA 1 1
47 21420 1 1 22 PHE CB C 5.724 -4.741 11.573 1.00 . A A . 176 PHE CB 1 1
47 21421 1 1 22 PHE CD1 C 7.853 -5.172 10.309 1.00 . A A . 176 PHE CD1 1 1
47 21422 1 1 22 PHE CD2 C 7.990 -4.768 12.655 1.00 . A A . 176 PHE CD2 1 1
47 21423 1 1 22 PHE CE1 C 9.227 -5.315 10.250 1.00 . A A . 176 PHE CE1 1 1
47 21424 1 1 22 PHE CE2 C 9.364 -4.910 12.603 1.00 . A A . 176 PHE CE2 1 1
47 21425 1 1 22 PHE CG C 7.221 -4.898 11.511 1.00 . A A . 176 PHE CG 1 1
47 21426 1 1 22 PHE CZ C 9.983 -5.184 11.400 1.00 . A A . 176 PHE CZ 1 1
47 21427 1 1 22 PHE H H 5.229 -4.511 9.004 1.00 . A A . 176 PHE H 1 1
47 21428 1 1 22 PHE HA H 4.334 -3.117 11.400 1.00 . A A . 176 PHE HA 1 1
47 21429 1 1 22 PHE HB2 H 5.442 -4.693 12.618 1.00 . A A . 176 PHE HB2 1 1
47 21430 1 1 22 PHE HB3 H 5.278 -5.621 11.122 1.00 . A A . 176 PHE HB3 1 1
47 21431 1 1 22 PHE HD1 H 7.263 -5.276 9.411 1.00 . A A . 176 PHE HD1 1 1
47 21432 1 1 22 PHE HD2 H 7.507 -4.554 13.598 1.00 . A A . 176 PHE HD2 1 1
47 21433 1 1 22 PHE HE1 H 9.708 -5.530 9.307 1.00 . A A . 176 PHE HE1 1 1
47 21434 1 1 22 PHE HE2 H 9.953 -4.806 13.503 1.00 . A A . 176 PHE HE2 1 1
47 21435 1 1 22 PHE HZ H 11.057 -5.294 11.355 1.00 . A A . 176 PHE HZ 1 1
47 21436 1 1 22 PHE N N 4.742 -3.832 9.511 1.00 . A A . 176 PHE N 1 1
47 21437 1 1 22 PHE O O 6.652 -1.863 11.853 1.00 . A A . 176 PHE O 1 1
47 21438 1 1 23 LEU C C 7.314 0.281 10.132 1.00 . A A . 177 LEU C 1 1
47 21439 1 1 23 LEU CA C 7.724 -1.017 9.435 1.00 . A A . 177 LEU CA 1 1
47 21440 1 1 23 LEU CB C 7.966 -0.760 7.947 1.00 . A A . 177 LEU CB 1 1
47 21441 1 1 23 LEU CD1 C 9.145 -1.356 5.815 1.00 . A A . 177 LEU CD1 1 1
47 21442 1 1 23 LEU CD2 C 10.288 -1.698 8.013 1.00 . A A . 177 LEU CD2 1 1
47 21443 1 1 23 LEU CG C 8.955 -1.718 7.281 1.00 . A A . 177 LEU CG 1 1
47 21444 1 1 23 LEU H H 6.357 -2.507 8.819 1.00 . A A . 177 LEU H 1 1
47 21445 1 1 23 LEU HA H 8.641 -1.374 9.881 1.00 . A A . 177 LEU HA 1 1
47 21446 1 1 23 LEU HB2 H 7.021 -0.838 7.430 1.00 . A A . 177 LEU HB2 1 1
47 21447 1 1 23 LEU HB3 H 8.340 0.245 7.830 1.00 . A A . 177 LEU HB3 1 1
47 21448 1 1 23 LEU HD11 H 9.654 -2.162 5.309 1.00 . A A . 177 LEU HD11 1 1
47 21449 1 1 23 LEU HD12 H 9.734 -0.455 5.741 1.00 . A A . 177 LEU HD12 1 1
47 21450 1 1 23 LEU HD13 H 8.180 -1.195 5.356 1.00 . A A . 177 LEU HD13 1 1
47 21451 1 1 23 LEU HD21 H 11.057 -2.098 7.371 1.00 . A A . 177 LEU HD21 1 1
47 21452 1 1 23 LEU HD22 H 10.216 -2.298 8.908 1.00 . A A . 177 LEU HD22 1 1
47 21453 1 1 23 LEU HD23 H 10.536 -0.682 8.281 1.00 . A A . 177 LEU HD23 1 1
47 21454 1 1 23 LEU HG H 8.558 -2.721 7.329 1.00 . A A . 177 LEU HG 1 1
47 21455 1 1 23 LEU N N 6.712 -2.054 9.610 1.00 . A A . 177 LEU N 1 1
47 21456 1 1 23 LEU O O 8.128 0.910 10.807 1.00 . A A . 177 LEU O 1 1
47 21457 1 1 24 PRO C C 5.757 1.945 12.112 1.00 . A A . 178 PRO C 1 1
47 21458 1 1 24 PRO CA C 5.538 1.931 10.601 1.00 . A A . 178 PRO CA 1 1
47 21459 1 1 24 PRO CB C 4.041 1.906 10.278 1.00 . A A . 178 PRO CB 1 1
47 21460 1 1 24 PRO CD C 5.001 0.020 9.188 1.00 . A A . 178 PRO CD 1 1
47 21461 1 1 24 PRO CG C 3.934 1.068 9.055 1.00 . A A . 178 PRO CG 1 1
47 21462 1 1 24 PRO HA H 5.991 2.810 10.166 1.00 . A A . 178 PRO HA 1 1
47 21463 1 1 24 PRO HB2 H 3.498 1.470 11.104 1.00 . A A . 178 PRO HB2 1 1
47 21464 1 1 24 PRO HB3 H 3.691 2.912 10.099 1.00 . A A . 178 PRO HB3 1 1
47 21465 1 1 24 PRO HD2 H 4.619 -0.842 9.713 1.00 . A A . 178 PRO HD2 1 1
47 21466 1 1 24 PRO HD3 H 5.375 -0.263 8.216 1.00 . A A . 178 PRO HD3 1 1
47 21467 1 1 24 PRO HG2 H 2.957 0.607 9.008 1.00 . A A . 178 PRO HG2 1 1
47 21468 1 1 24 PRO HG3 H 4.109 1.672 8.177 1.00 . A A . 178 PRO HG3 1 1
47 21469 1 1 24 PRO N N 6.043 0.702 9.978 1.00 . A A . 178 PRO N 1 1
47 21470 1 1 24 PRO O O 6.565 1.178 12.637 1.00 . A A . 178 PRO O 1 1
47 21471 1 1 25 LEU C C 6.496 3.580 14.621 1.00 . A A . 179 LEU C 1 1
47 21472 1 1 25 LEU CA C 5.162 2.943 14.256 1.00 . A A . 179 LEU CA 1 1
47 21473 1 1 25 LEU CB C 5.017 1.573 14.933 1.00 . A A . 179 LEU CB 1 1
47 21474 1 1 25 LEU CD1 C 3.579 2.524 16.753 1.00 . A A . 179 LEU CD1 1 1
47 21475 1 1 25 LEU CD2 C 2.528 1.309 14.837 1.00 . A A . 179 LEU CD2 1 1
47 21476 1 1 25 LEU CG C 3.739 1.390 15.753 1.00 . A A . 179 LEU CG 1 1
47 21477 1 1 25 LEU H H 4.419 3.415 12.331 1.00 . A A . 179 LEU H 1 1
47 21478 1 1 25 LEU HA H 4.367 3.589 14.598 1.00 . A A . 179 LEU HA 1 1
47 21479 1 1 25 LEU HB2 H 5.039 0.811 14.168 1.00 . A A . 179 LEU HB2 1 1
47 21480 1 1 25 LEU HB3 H 5.862 1.425 15.589 1.00 . A A . 179 LEU HB3 1 1
47 21481 1 1 25 LEU HD11 H 4.554 2.846 17.093 1.00 . A A . 179 LEU HD11 1 1
47 21482 1 1 25 LEU HD12 H 2.999 2.183 17.596 1.00 . A A . 179 LEU HD12 1 1
47 21483 1 1 25 LEU HD13 H 3.073 3.352 16.279 1.00 . A A . 179 LEU HD13 1 1
47 21484 1 1 25 LEU HD21 H 2.721 1.870 13.935 1.00 . A A . 179 LEU HD21 1 1
47 21485 1 1 25 LEU HD22 H 1.667 1.722 15.341 1.00 . A A . 179 LEU HD22 1 1
47 21486 1 1 25 LEU HD23 H 2.337 0.276 14.585 1.00 . A A . 179 LEU HD23 1 1
47 21487 1 1 25 LEU HG H 3.804 0.464 16.306 1.00 . A A . 179 LEU HG 1 1
47 21488 1 1 25 LEU N N 5.041 2.824 12.806 1.00 . A A . 179 LEU N 1 1
47 21489 1 1 25 LEU O O 7.385 2.927 15.169 1.00 . A A . 179 LEU O 1 1
47 21490 1 1 26 ARG C C 9.011 5.059 13.751 1.00 . A A . 180 ARG C 1 1
47 21491 1 1 26 ARG CA C 7.855 5.601 14.585 1.00 . A A . 180 ARG CA 1 1
47 21492 1 1 26 ARG CB C 8.198 5.522 16.075 1.00 . A A . 180 ARG CB 1 1
47 21493 1 1 26 ARG CD C 6.853 7.271 17.283 1.00 . A A . 180 ARG CD 1 1
47 21494 1 1 26 ARG CG C 7.014 5.788 16.990 1.00 . A A . 180 ARG CG 1 1
47 21495 1 1 26 ARG CZ C 8.041 8.697 15.655 1.00 . A A . 180 ARG CZ 1 1
47 21496 1 1 26 ARG H H 5.883 5.320 13.859 1.00 . A A . 180 ARG H 1 1
47 21497 1 1 26 ARG HA H 7.687 6.633 14.317 1.00 . A A . 180 ARG HA 1 1
47 21498 1 1 26 ARG HB2 H 8.578 4.531 16.293 1.00 . A A . 180 ARG HB2 1 1
47 21499 1 1 26 ARG HB3 H 8.968 6.254 16.294 1.00 . A A . 180 ARG HB3 1 1
47 21500 1 1 26 ARG HD2 H 5.890 7.429 17.745 1.00 . A A . 180 ARG HD2 1 1
47 21501 1 1 26 ARG HD3 H 7.631 7.577 17.967 1.00 . A A . 180 ARG HD3 1 1
47 21502 1 1 26 ARG HE H 6.117 8.183 15.540 1.00 . A A . 180 ARG HE 1 1
47 21503 1 1 26 ARG HG2 H 6.115 5.428 16.513 1.00 . A A . 180 ARG HG2 1 1
47 21504 1 1 26 ARG HG3 H 7.166 5.260 17.920 1.00 . A A . 180 ARG HG3 1 1
47 21505 1 1 26 ARG HH11 H 9.211 8.028 17.165 1.00 . A A . 180 ARG HH11 1 1
47 21506 1 1 26 ARG HH12 H 10.002 9.046 16.011 1.00 . A A . 180 ARG HH12 1 1
47 21507 1 1 26 ARG HH21 H 7.164 9.517 14.030 1.00 . A A . 180 ARG HH21 1 1
47 21508 1 1 26 ARG HH22 H 8.843 9.891 14.234 1.00 . A A . 180 ARG HH22 1 1
47 21509 1 1 26 ARG N N 6.628 4.861 14.303 1.00 . A A . 180 ARG N 1 1
47 21510 1 1 26 ARG NE N 6.935 8.084 16.071 1.00 . A A . 180 ARG NE 1 1
47 21511 1 1 26 ARG NH1 N 9.178 8.580 16.334 1.00 . A A . 180 ARG NH1 1 1
47 21512 1 1 26 ARG NH2 N 8.014 9.428 14.549 1.00 . A A . 180 ARG NH2 1 1
47 21513 1 1 26 ARG O O 10.032 4.627 14.291 1.00 . A A . 180 ARG O 1 1
47 21514 1 1 27 HSL C C 10.316 5.723 10.526 1.00 . A A . 181 HSL C 1 1
47 21515 1 1 27 HSL CA C 9.818 4.619 11.448 1.00 . A A . 181 HSL CA 1 1
47 21516 1 1 27 HSL CB C 9.307 3.566 10.478 1.00 . A A . 181 HSL CB 1 1
47 21517 1 1 27 HSL CG C 8.966 4.402 9.252 1.00 . A A . 181 HSL CG 1 1
47 21518 1 1 27 HSL H H 7.928 5.477 12.055 1.00 . A A . 181 HSL H 1 1
47 21519 1 1 27 HSL HA H 10.729 4.235 11.967 1.00 . A A . 181 HSL HA 1 1
47 21520 1 1 27 HSL HB2 H 10.110 2.808 10.243 1.00 . A A . 181 HSL HB2 1 1
47 21521 1 1 27 HSL HB3 H 8.395 3.056 10.877 1.00 . A A . 181 HSL HB3 1 1
47 21522 1 1 27 HSL HG2 H 9.245 3.866 8.306 1.00 . A A . 181 HSL HG2 1 1
47 21523 1 1 27 HSL HG3 H 7.901 4.733 9.217 1.00 . A A . 181 HSL HG3 1 1
47 21524 1 1 27 HSL N N 8.820 5.095 12.382 1.00 . A A . 181 HSL N 1 1
47 21525 1 1 27 HSL O O 11.058 6.634 10.808 1.00 . A A . 181 HSL O 1 1
47 21526 1 1 27 HSL OD O 9.794 5.536 9.303 1.00 . A A . 181 HSL OD 1 1
48 21527 1 1 1 PHE C C -3.178 0.229 -6.053 1.00 . A A . 155 PHE C 1 1
48 21528 1 1 1 PHE CA C -2.720 1.165 -7.165 1.00 . A A . 155 PHE CA 1 1
48 21529 1 1 1 PHE CB C -1.486 0.592 -7.866 1.00 . A A . 155 PHE CB 1 1
48 21530 1 1 1 PHE CD1 C -0.384 2.364 -9.258 1.00 . A A . 155 PHE CD1 1 1
48 21531 1 1 1 PHE CD2 C -1.722 0.727 -10.361 1.00 . A A . 155 PHE CD2 1 1
48 21532 1 1 1 PHE CE1 C -0.110 2.963 -10.473 1.00 . A A . 155 PHE CE1 1 1
48 21533 1 1 1 PHE CE2 C -1.452 1.322 -11.578 1.00 . A A . 155 PHE CE2 1 1
48 21534 1 1 1 PHE CG C -1.191 1.240 -9.188 1.00 . A A . 155 PHE CG 1 1
48 21535 1 1 1 PHE CZ C -0.645 2.442 -11.635 1.00 . A A . 155 PHE CZ 1 1
48 21536 1 1 1 PHE H1 H -3.267 2.977 -6.359 1.00 . A A . 155 PHE H1 1 1
48 21537 1 1 1 PHE H2 H -1.890 3.035 -7.381 1.00 . A A . 155 PHE H2 1 1
48 21538 1 1 1 PHE H3 H -1.763 2.375 -5.803 1.00 . A A . 155 PHE H3 1 1
48 21539 1 1 1 PHE HA H -3.517 1.274 -7.884 1.00 . A A . 155 PHE HA 1 1
48 21540 1 1 1 PHE HB2 H -0.624 0.727 -7.230 1.00 . A A . 155 PHE HB2 1 1
48 21541 1 1 1 PHE HB3 H -1.637 -0.464 -8.038 1.00 . A A . 155 PHE HB3 1 1
48 21542 1 1 1 PHE HD1 H 0.037 2.772 -8.350 1.00 . A A . 155 PHE HD1 1 1
48 21543 1 1 1 PHE HD2 H -2.354 -0.148 -10.318 1.00 . A A . 155 PHE HD2 1 1
48 21544 1 1 1 PHE HE1 H 0.522 3.839 -10.514 1.00 . A A . 155 PHE HE1 1 1
48 21545 1 1 1 PHE HE2 H -1.873 0.912 -12.485 1.00 . A A . 155 PHE HE2 1 1
48 21546 1 1 1 PHE HZ H -0.433 2.908 -12.585 1.00 . A A . 155 PHE HZ 1 1
48 21547 1 1 1 PHE N N -2.379 2.509 -6.629 1.00 . A A . 155 PHE N 1 1
48 21548 1 1 1 PHE O O -2.578 0.182 -4.979 1.00 . A A . 155 PHE O 1 1
48 21549 1 1 2 LEU C C -5.104 -0.740 -4.021 1.00 . A A . 156 LEU C 1 1
48 21550 1 1 2 LEU CA C -4.790 -1.452 -5.339 1.00 . A A . 156 LEU CA 1 1
48 21551 1 1 2 LEU CB C -3.807 -2.604 -5.108 1.00 . A A . 156 LEU CB 1 1
48 21552 1 1 2 LEU CD1 C -2.332 -4.128 -6.444 1.00 . A A . 156 LEU CD1 1 1
48 21553 1 1 2 LEU CD2 C -4.670 -4.823 -5.891 1.00 . A A . 156 LEU CD2 1 1
48 21554 1 1 2 LEU CG C -3.759 -3.650 -6.222 1.00 . A A . 156 LEU CG 1 1
48 21555 1 1 2 LEU H H -4.682 -0.435 -7.190 1.00 . A A . 156 LEU H 1 1
48 21556 1 1 2 LEU HA H -5.709 -1.852 -5.743 1.00 . A A . 156 LEU HA 1 1
48 21557 1 1 2 LEU HB2 H -2.819 -2.183 -4.994 1.00 . A A . 156 LEU HB2 1 1
48 21558 1 1 2 LEU HB3 H -4.077 -3.100 -4.188 1.00 . A A . 156 LEU HB3 1 1
48 21559 1 1 2 LEU HD11 H -2.204 -4.409 -7.479 1.00 . A A . 156 LEU HD11 1 1
48 21560 1 1 2 LEU HD12 H -2.136 -4.983 -5.813 1.00 . A A . 156 LEU HD12 1 1
48 21561 1 1 2 LEU HD13 H -1.643 -3.334 -6.197 1.00 . A A . 156 LEU HD13 1 1
48 21562 1 1 2 LEU HD21 H -5.641 -4.661 -6.336 1.00 . A A . 156 LEU HD21 1 1
48 21563 1 1 2 LEU HD22 H -4.775 -4.905 -4.818 1.00 . A A . 156 LEU HD22 1 1
48 21564 1 1 2 LEU HD23 H -4.241 -5.734 -6.281 1.00 . A A . 156 LEU HD23 1 1
48 21565 1 1 2 LEU HG H -4.107 -3.203 -7.140 1.00 . A A . 156 LEU HG 1 1
48 21566 1 1 2 LEU N N -4.247 -0.517 -6.318 1.00 . A A . 156 LEU N 1 1
48 21567 1 1 2 LEU O O -6.193 -0.191 -3.852 1.00 . A A . 156 LEU O 1 1
48 21568 1 1 3 GLN C C -5.617 -0.559 -1.116 1.00 . A A . 157 GLN C 1 1
48 21569 1 1 3 GLN CA C -4.329 -0.096 -1.798 1.00 . A A . 157 GLN CA 1 1
48 21570 1 1 3 GLN CB C -4.347 1.424 -1.971 1.00 . A A . 157 GLN CB 1 1
48 21571 1 1 3 GLN CD C -3.045 3.399 -2.860 1.00 . A A . 157 GLN CD 1 1
48 21572 1 1 3 GLN CG C -3.385 1.932 -3.034 1.00 . A A . 157 GLN CG 1 1
48 21573 1 1 3 GLN H H -3.301 -1.198 -3.282 1.00 . A A . 157 GLN H 1 1
48 21574 1 1 3 GLN HA H -3.491 -0.365 -1.174 1.00 . A A . 157 GLN HA 1 1
48 21575 1 1 3 GLN HB2 H -5.345 1.732 -2.245 1.00 . A A . 157 GLN HB2 1 1
48 21576 1 1 3 GLN HB3 H -4.084 1.885 -1.032 1.00 . A A . 157 GLN HB3 1 1
48 21577 1 1 3 GLN HE21 H -3.940 3.836 -4.582 1.00 . A A . 157 GLN HE21 1 1
48 21578 1 1 3 GLN HE22 H -3.246 5.174 -3.736 1.00 . A A . 157 GLN HE22 1 1
48 21579 1 1 3 GLN HG2 H -2.472 1.358 -2.978 1.00 . A A . 157 GLN HG2 1 1
48 21580 1 1 3 GLN HG3 H -3.836 1.794 -4.005 1.00 . A A . 157 GLN HG3 1 1
48 21581 1 1 3 GLN N N -4.148 -0.747 -3.093 1.00 . A A . 157 GLN N 1 1
48 21582 1 1 3 GLN NE2 N -3.451 4.219 -3.823 1.00 . A A . 157 GLN NE2 1 1
48 21583 1 1 3 GLN O O -6.161 0.137 -0.258 1.00 . A A . 157 GLN O 1 1
48 21584 1 1 3 GLN OE1 O -2.426 3.792 -1.871 1.00 . A A . 157 GLN OE1 1 1
48 21585 1 1 4 SER C C -8.580 -1.681 -1.522 1.00 . A A . 158 SER C 1 1
48 21586 1 1 4 SER CA C -7.318 -2.316 -0.939 1.00 . A A . 158 SER CA 1 1
48 21587 1 1 4 SER CB C -7.324 -2.186 0.587 1.00 . A A . 158 SER CB 1 1
48 21588 1 1 4 SER H H -5.612 -2.246 -2.188 1.00 . A A . 158 SER H 1 1
48 21589 1 1 4 SER HA H -7.320 -3.353 -1.198 1.00 . A A . 158 SER HA 1 1
48 21590 1 1 4 SER HB2 H -6.313 -2.295 0.959 1.00 . A A . 158 SER HB2 1 1
48 21591 1 1 4 SER HB3 H -7.713 -1.213 0.863 1.00 . A A . 158 SER HB3 1 1
48 21592 1 1 4 SER HG H -8.792 -2.772 1.745 1.00 . A A . 158 SER HG 1 1
48 21593 1 1 4 SER N N -6.096 -1.740 -1.504 1.00 . A A . 158 SER N 1 1
48 21594 1 1 4 SER O O -9.687 -2.181 -1.321 1.00 . A A . 158 SER O 1 1
48 21595 1 1 4 SER OG O -8.136 -3.187 1.179 1.00 . A A . 158 SER OG 1 1
48 21596 1 1 5 ASP C C -8.965 1.120 -3.870 1.00 . A A . 159 ASP C 1 1
48 21597 1 1 5 ASP CA C -9.513 0.115 -2.872 1.00 . A A . 159 ASP CA 1 1
48 21598 1 1 5 ASP CB C -10.363 0.827 -1.815 1.00 . A A . 159 ASP CB 1 1
48 21599 1 1 5 ASP CG C -11.847 0.730 -2.105 1.00 . A A . 159 ASP CG 1 1
48 21600 1 1 5 ASP H H -7.501 -0.252 -2.376 1.00 . A A . 159 ASP H 1 1
48 21601 1 1 5 ASP HA H -10.122 -0.608 -3.394 1.00 . A A . 159 ASP HA 1 1
48 21602 1 1 5 ASP HB2 H -10.175 0.379 -0.851 1.00 . A A . 159 ASP HB2 1 1
48 21603 1 1 5 ASP HB3 H -10.087 1.870 -1.782 1.00 . A A . 159 ASP HB3 1 1
48 21604 1 1 5 ASP N N -8.405 -0.591 -2.247 1.00 . A A . 159 ASP N 1 1
48 21605 1 1 5 ASP O O -9.511 1.310 -4.957 1.00 . A A . 159 ASP O 1 1
48 21606 1 1 5 ASP OD1 O -12.266 1.153 -3.204 1.00 . A A . 159 ASP OD1 1 1
48 21607 1 1 5 ASP OD2 O -12.591 0.232 -1.235 1.00 . A A . 159 ASP OD2 1 1
48 21608 1 1 6 VAL C C -7.795 4.123 -4.156 1.00 . A A . 160 VAL C 1 1
48 21609 1 1 6 VAL CA C -7.174 2.734 -4.308 1.00 . A A . 160 VAL CA 1 1
48 21610 1 1 6 VAL CB C -7.128 2.308 -5.805 1.00 . A A . 160 VAL CB 1 1
48 21611 1 1 6 VAL CG1 C -8.080 3.127 -6.672 1.00 . A A . 160 VAL CG1 1 1
48 21612 1 1 6 VAL CG2 C -5.706 2.409 -6.338 1.00 . A A . 160 VAL CG2 1 1
48 21613 1 1 6 VAL H H -7.482 1.524 -2.599 1.00 . A A . 160 VAL H 1 1
48 21614 1 1 6 VAL HA H -6.154 2.788 -3.949 1.00 . A A . 160 VAL HA 1 1
48 21615 1 1 6 VAL HB H -7.432 1.274 -5.866 1.00 . A A . 160 VAL HB 1 1
48 21616 1 1 6 VAL HG11 H -7.822 4.173 -6.604 1.00 . A A . 160 VAL HG11 1 1
48 21617 1 1 6 VAL HG12 H -9.093 2.982 -6.333 1.00 . A A . 160 VAL HG12 1 1
48 21618 1 1 6 VAL HG13 H -7.996 2.803 -7.699 1.00 . A A . 160 VAL HG13 1 1
48 21619 1 1 6 VAL HG21 H -5.008 2.332 -5.518 1.00 . A A . 160 VAL HG21 1 1
48 21620 1 1 6 VAL HG22 H -5.575 3.358 -6.835 1.00 . A A . 160 VAL HG22 1 1
48 21621 1 1 6 VAL HG23 H -5.527 1.608 -7.039 1.00 . A A . 160 VAL HG23 1 1
48 21622 1 1 6 VAL N N -7.859 1.746 -3.480 1.00 . A A . 160 VAL N 1 1
48 21623 1 1 6 VAL O O -7.089 5.087 -3.884 1.00 . A A . 160 VAL O 1 1
48 21624 1 1 7 PHE C C -9.799 5.963 -2.746 1.00 . A A . 161 PHE C 1 1
48 21625 1 1 7 PHE CA C -9.805 5.498 -4.198 1.00 . A A . 161 PHE CA 1 1
48 21626 1 1 7 PHE CB C -11.247 5.375 -4.700 1.00 . A A . 161 PHE CB 1 1
48 21627 1 1 7 PHE CD1 C -11.223 7.858 -5.112 1.00 . A A . 161 PHE CD1 1 1
48 21628 1 1 7 PHE CD2 C -12.799 6.522 -6.305 1.00 . A A . 161 PHE CD2 1 1
48 21629 1 1 7 PHE CE1 C -11.702 8.992 -5.742 1.00 . A A . 161 PHE CE1 1 1
48 21630 1 1 7 PHE CE2 C -13.281 7.653 -6.938 1.00 . A A . 161 PHE CE2 1 1
48 21631 1 1 7 PHE CG C -11.765 6.611 -5.386 1.00 . A A . 161 PHE CG 1 1
48 21632 1 1 7 PHE CZ C -12.731 8.889 -6.656 1.00 . A A . 161 PHE CZ 1 1
48 21633 1 1 7 PHE H H -9.627 3.413 -4.538 1.00 . A A . 161 PHE H 1 1
48 21634 1 1 7 PHE HA H -9.281 6.224 -4.801 1.00 . A A . 161 PHE HA 1 1
48 21635 1 1 7 PHE HB2 H -11.306 4.559 -5.404 1.00 . A A . 161 PHE HB2 1 1
48 21636 1 1 7 PHE HB3 H -11.895 5.165 -3.861 1.00 . A A . 161 PHE HB3 1 1
48 21637 1 1 7 PHE HD1 H -10.417 7.940 -4.398 1.00 . A A . 161 PHE HD1 1 1
48 21638 1 1 7 PHE HD2 H -13.229 5.557 -6.528 1.00 . A A . 161 PHE HD2 1 1
48 21639 1 1 7 PHE HE1 H -11.271 9.957 -5.519 1.00 . A A . 161 PHE HE1 1 1
48 21640 1 1 7 PHE HE2 H -14.086 7.570 -7.653 1.00 . A A . 161 PHE HE2 1 1
48 21641 1 1 7 PHE HZ H -13.107 9.773 -7.149 1.00 . A A . 161 PHE HZ 1 1
48 21642 1 1 7 PHE N N -9.112 4.218 -4.325 1.00 . A A . 161 PHE N 1 1
48 21643 1 1 7 PHE O O -9.672 7.152 -2.455 1.00 . A A . 161 PHE O 1 1
48 21644 1 1 8 PHE C C -8.554 5.630 0.093 1.00 . A A . 162 PHE C 1 1
48 21645 1 1 8 PHE CA C -9.949 5.279 -0.412 1.00 . A A . 162 PHE CA 1 1
48 21646 1 1 8 PHE CB C -10.452 4.052 0.322 1.00 . A A . 162 PHE CB 1 1
48 21647 1 1 8 PHE CD1 C -12.506 5.234 1.151 1.00 . A A . 162 PHE CD1 1 1
48 21648 1 1 8 PHE CD2 C -12.719 2.978 0.406 1.00 . A A . 162 PHE CD2 1 1
48 21649 1 1 8 PHE CE1 C -13.858 5.270 1.439 1.00 . A A . 162 PHE CE1 1 1
48 21650 1 1 8 PHE CE2 C -14.071 3.008 0.692 1.00 . A A . 162 PHE CE2 1 1
48 21651 1 1 8 PHE CG C -11.922 4.088 0.633 1.00 . A A . 162 PHE CG 1 1
48 21652 1 1 8 PHE CZ C -14.641 4.155 1.208 1.00 . A A . 162 PHE CZ 1 1
48 21653 1 1 8 PHE H H -10.036 4.080 -2.148 1.00 . A A . 162 PHE H 1 1
48 21654 1 1 8 PHE HA H -10.614 6.104 -0.227 1.00 . A A . 162 PHE HA 1 1
48 21655 1 1 8 PHE HB2 H -10.263 3.188 -0.299 1.00 . A A . 162 PHE HB2 1 1
48 21656 1 1 8 PHE HB3 H -9.911 3.954 1.251 1.00 . A A . 162 PHE HB3 1 1
48 21657 1 1 8 PHE HD1 H -11.895 6.105 1.331 1.00 . A A . 162 PHE HD1 1 1
48 21658 1 1 8 PHE HD2 H -12.274 2.081 0.003 1.00 . A A . 162 PHE HD2 1 1
48 21659 1 1 8 PHE HE1 H -14.301 6.168 1.843 1.00 . A A . 162 PHE HE1 1 1
48 21660 1 1 8 PHE HE2 H -14.681 2.136 0.511 1.00 . A A . 162 PHE HE2 1 1
48 21661 1 1 8 PHE HZ H -15.697 4.181 1.432 1.00 . A A . 162 PHE HZ 1 1
48 21662 1 1 8 PHE N N -9.940 5.006 -1.843 1.00 . A A . 162 PHE N 1 1
48 21663 1 1 8 PHE O O -8.307 6.737 0.572 1.00 . A A . 162 PHE O 1 1
48 21664 1 1 9 LEU C C -5.542 5.863 -0.455 1.00 . A A . 163 LEU C 1 1
48 21665 1 1 9 LEU CA C -6.261 4.826 0.398 1.00 . A A . 163 LEU CA 1 1
48 21666 1 1 9 LEU CB C -5.541 3.493 0.266 1.00 . A A . 163 LEU CB 1 1
48 21667 1 1 9 LEU CD1 C -4.321 4.130 2.385 1.00 . A A . 163 LEU CD1 1 1
48 21668 1 1 9 LEU CD2 C -3.985 1.864 1.382 1.00 . A A . 163 LEU CD2 1 1
48 21669 1 1 9 LEU CG C -4.251 3.335 1.086 1.00 . A A . 163 LEU CG 1 1
48 21670 1 1 9 LEU H H -7.921 3.810 -0.425 1.00 . A A . 163 LEU H 1 1
48 21671 1 1 9 LEU HA H -6.255 5.140 1.429 1.00 . A A . 163 LEU HA 1 1
48 21672 1 1 9 LEU HB2 H -6.228 2.712 0.556 1.00 . A A . 163 LEU HB2 1 1
48 21673 1 1 9 LEU HB3 H -5.300 3.365 -0.780 1.00 . A A . 163 LEU HB3 1 1
48 21674 1 1 9 LEU HD11 H -4.189 5.180 2.172 1.00 . A A . 163 LEU HD11 1 1
48 21675 1 1 9 LEU HD12 H -3.541 3.797 3.053 1.00 . A A . 163 LEU HD12 1 1
48 21676 1 1 9 LEU HD13 H -5.283 3.974 2.850 1.00 . A A . 163 LEU HD13 1 1
48 21677 1 1 9 LEU HD21 H -3.657 1.756 2.405 1.00 . A A . 163 LEU HD21 1 1
48 21678 1 1 9 LEU HD22 H -3.217 1.498 0.717 1.00 . A A . 163 LEU HD22 1 1
48 21679 1 1 9 LEU HD23 H -4.892 1.298 1.233 1.00 . A A . 163 LEU HD23 1 1
48 21680 1 1 9 LEU HG H -3.421 3.714 0.510 1.00 . A A . 163 LEU HG 1 1
48 21681 1 1 9 LEU N N -7.648 4.663 -0.028 1.00 . A A . 163 LEU N 1 1
48 21682 1 1 9 LEU O O -4.358 6.142 -0.262 1.00 . A A . 163 LEU O 1 1
48 21683 1 1 10 PHE C C -5.449 8.719 -1.615 1.00 . A A . 164 PHE C 1 1
48 21684 1 1 10 PHE CA C -5.746 7.398 -2.328 1.00 . A A . 164 PHE CA 1 1
48 21685 1 1 10 PHE CB C -6.773 7.600 -3.448 1.00 . A A . 164 PHE CB 1 1
48 21686 1 1 10 PHE CD1 C -8.107 9.697 -3.083 1.00 . A A . 164 PHE CD1 1 1
48 21687 1 1 10 PHE CD2 C -6.379 9.727 -4.726 1.00 . A A . 164 PHE CD2 1 1
48 21688 1 1 10 PHE CE1 C -8.403 11.017 -3.366 1.00 . A A . 164 PHE CE1 1 1
48 21689 1 1 10 PHE CE2 C -6.670 11.046 -5.013 1.00 . A A . 164 PHE CE2 1 1
48 21690 1 1 10 PHE CG C -7.093 9.038 -3.759 1.00 . A A . 164 PHE CG 1 1
48 21691 1 1 10 PHE CZ C -7.683 11.693 -4.333 1.00 . A A . 164 PHE CZ 1 1
48 21692 1 1 10 PHE H H -7.190 6.114 -1.514 1.00 . A A . 164 PHE H 1 1
48 21693 1 1 10 PHE HA H -4.833 7.010 -2.752 1.00 . A A . 164 PHE HA 1 1
48 21694 1 1 10 PHE HB2 H -6.402 7.141 -4.350 1.00 . A A . 164 PHE HB2 1 1
48 21695 1 1 10 PHE HB3 H -7.695 7.106 -3.154 1.00 . A A . 164 PHE HB3 1 1
48 21696 1 1 10 PHE HD1 H -8.670 9.169 -2.327 1.00 . A A . 164 PHE HD1 1 1
48 21697 1 1 10 PHE HD2 H -5.587 9.222 -5.259 1.00 . A A . 164 PHE HD2 1 1
48 21698 1 1 10 PHE HE1 H -9.195 11.519 -2.831 1.00 . A A . 164 PHE HE1 1 1
48 21699 1 1 10 PHE HE2 H -6.106 11.573 -5.769 1.00 . A A . 164 PHE HE2 1 1
48 21700 1 1 10 PHE HZ H -7.912 12.724 -4.555 1.00 . A A . 164 PHE HZ 1 1
48 21701 1 1 10 PHE N N -6.271 6.409 -1.407 1.00 . A A . 164 PHE N 1 1
48 21702 1 1 10 PHE O O -4.753 9.578 -2.156 1.00 . A A . 164 PHE O 1 1
48 21703 1 1 11 LEU C C -4.233 10.197 0.702 1.00 . A A . 165 LEU C 1 1
48 21704 1 1 11 LEU CA C -5.713 10.080 0.379 1.00 . A A . 165 LEU CA 1 1
48 21705 1 1 11 LEU CB C -6.508 10.052 1.683 1.00 . A A . 165 LEU CB 1 1
48 21706 1 1 11 LEU CD1 C -6.370 12.542 1.945 1.00 . A A . 165 LEU CD1 1 1
48 21707 1 1 11 LEU CD2 C -8.446 11.497 1.021 1.00 . A A . 165 LEU CD2 1 1
48 21708 1 1 11 LEU CG C -7.288 11.331 1.994 1.00 . A A . 165 LEU CG 1 1
48 21709 1 1 11 LEU H H -6.491 8.149 -0.002 1.00 . A A . 165 LEU H 1 1
48 21710 1 1 11 LEU HA H -6.019 10.929 -0.209 1.00 . A A . 165 LEU HA 1 1
48 21711 1 1 11 LEU HB2 H -7.206 9.231 1.635 1.00 . A A . 165 LEU HB2 1 1
48 21712 1 1 11 LEU HB3 H -5.815 9.871 2.497 1.00 . A A . 165 LEU HB3 1 1
48 21713 1 1 11 LEU HD11 H -5.365 12.243 2.203 1.00 . A A . 165 LEU HD11 1 1
48 21714 1 1 11 LEU HD12 H -6.716 13.285 2.648 1.00 . A A . 165 LEU HD12 1 1
48 21715 1 1 11 LEU HD13 H -6.377 12.959 0.948 1.00 . A A . 165 LEU HD13 1 1
48 21716 1 1 11 LEU HD21 H -8.860 12.489 1.119 1.00 . A A . 165 LEU HD21 1 1
48 21717 1 1 11 LEU HD22 H -9.208 10.764 1.240 1.00 . A A . 165 LEU HD22 1 1
48 21718 1 1 11 LEU HD23 H -8.089 11.354 0.011 1.00 . A A . 165 LEU HD23 1 1
48 21719 1 1 11 LEU HG H -7.697 11.262 2.991 1.00 . A A . 165 LEU HG 1 1
48 21720 1 1 11 LEU N N -5.957 8.870 -0.396 1.00 . A A . 165 LEU N 1 1
48 21721 1 1 11 LEU O O -3.658 11.285 0.694 1.00 . A A . 165 LEU O 1 1
48 21722 1 1 12 LEU C C -1.723 7.549 1.198 1.00 . A A . 166 LEU C 1 1
48 21723 1 1 12 LEU CA C -2.227 8.987 1.353 1.00 . A A . 166 LEU CA 1 1
48 21724 1 1 12 LEU CB C -2.049 9.491 2.791 1.00 . A A . 166 LEU CB 1 1
48 21725 1 1 12 LEU CD1 C -0.145 9.953 4.363 1.00 . A A . 166 LEU CD1 1 1
48 21726 1 1 12 LEU CD2 C -1.391 7.792 4.520 1.00 . A A . 166 LEU CD2 1 1
48 21727 1 1 12 LEU CG C -0.886 8.879 3.582 1.00 . A A . 166 LEU CG 1 1
48 21728 1 1 12 LEU H H -4.159 8.226 0.999 1.00 . A A . 166 LEU H 1 1
48 21729 1 1 12 LEU HA H -1.681 9.630 0.680 1.00 . A A . 166 LEU HA 1 1
48 21730 1 1 12 LEU HB2 H -1.903 10.561 2.752 1.00 . A A . 166 LEU HB2 1 1
48 21731 1 1 12 LEU HB3 H -2.968 9.294 3.328 1.00 . A A . 166 LEU HB3 1 1
48 21732 1 1 12 LEU HD11 H 0.372 9.501 5.196 1.00 . A A . 166 LEU HD11 1 1
48 21733 1 1 12 LEU HD12 H -0.852 10.682 4.731 1.00 . A A . 166 LEU HD12 1 1
48 21734 1 1 12 LEU HD13 H 0.570 10.440 3.717 1.00 . A A . 166 LEU HD13 1 1
48 21735 1 1 12 LEU HD21 H -1.501 8.198 5.514 1.00 . A A . 166 LEU HD21 1 1
48 21736 1 1 12 LEU HD22 H -0.683 6.977 4.541 1.00 . A A . 166 LEU HD22 1 1
48 21737 1 1 12 LEU HD23 H -2.346 7.431 4.170 1.00 . A A . 166 LEU HD23 1 1
48 21738 1 1 12 LEU HG H -0.186 8.428 2.892 1.00 . A A . 166 LEU HG 1 1
48 21739 1 1 12 LEU N N -3.634 9.053 1.002 1.00 . A A . 166 LEU N 1 1
48 21740 1 1 12 LEU O O -1.922 6.717 2.083 1.00 . A A . 166 LEU O 1 1
48 21741 1 1 13 PRO C C 0.461 5.416 0.812 1.00 . A A . 167 PRO C 1 1
48 21742 1 1 13 PRO CA C -0.577 5.877 -0.210 1.00 . A A . 167 PRO CA 1 1
48 21743 1 1 13 PRO CB C 0.057 5.983 -1.598 1.00 . A A . 167 PRO CB 1 1
48 21744 1 1 13 PRO CD C -0.817 8.143 -1.066 1.00 . A A . 167 PRO CD 1 1
48 21745 1 1 13 PRO CG C 0.275 7.441 -1.820 1.00 . A A . 167 PRO CG 1 1
48 21746 1 1 13 PRO HA H -1.387 5.163 -0.241 1.00 . A A . 167 PRO HA 1 1
48 21747 1 1 13 PRO HB2 H 0.993 5.436 -1.608 1.00 . A A . 167 PRO HB2 1 1
48 21748 1 1 13 PRO HB3 H -0.620 5.569 -2.335 1.00 . A A . 167 PRO HB3 1 1
48 21749 1 1 13 PRO HD2 H -0.473 9.103 -0.711 1.00 . A A . 167 PRO HD2 1 1
48 21750 1 1 13 PRO HD3 H -1.694 8.258 -1.685 1.00 . A A . 167 PRO HD3 1 1
48 21751 1 1 13 PRO HG2 H 1.243 7.730 -1.436 1.00 . A A . 167 PRO HG2 1 1
48 21752 1 1 13 PRO HG3 H 0.207 7.666 -2.874 1.00 . A A . 167 PRO HG3 1 1
48 21753 1 1 13 PRO N N -1.083 7.228 0.057 1.00 . A A . 167 PRO N 1 1
48 21754 1 1 13 PRO O O 1.534 6.007 0.932 1.00 . A A . 167 PRO O 1 1
48 21755 1 1 14 PRO C C 2.031 2.783 1.995 1.00 . A A . 168 PRO C 1 1
48 21756 1 1 14 PRO CA C 1.045 3.793 2.575 1.00 . A A . 168 PRO CA 1 1
48 21757 1 1 14 PRO CB C 0.070 3.093 3.514 1.00 . A A . 168 PRO CB 1 1
48 21758 1 1 14 PRO CD C -1.110 3.583 1.483 1.00 . A A . 168 PRO CD 1 1
48 21759 1 1 14 PRO CG C -0.994 2.582 2.603 1.00 . A A . 168 PRO CG 1 1
48 21760 1 1 14 PRO HA H 1.578 4.565 3.108 1.00 . A A . 168 PRO HA 1 1
48 21761 1 1 14 PRO HB2 H 0.575 2.288 4.029 1.00 . A A . 168 PRO HB2 1 1
48 21762 1 1 14 PRO HB3 H -0.327 3.804 4.226 1.00 . A A . 168 PRO HB3 1 1
48 21763 1 1 14 PRO HD2 H -1.191 3.077 0.533 1.00 . A A . 168 PRO HD2 1 1
48 21764 1 1 14 PRO HD3 H -1.959 4.230 1.642 1.00 . A A . 168 PRO HD3 1 1
48 21765 1 1 14 PRO HG2 H -0.708 1.618 2.211 1.00 . A A . 168 PRO HG2 1 1
48 21766 1 1 14 PRO HG3 H -1.930 2.508 3.136 1.00 . A A . 168 PRO HG3 1 1
48 21767 1 1 14 PRO N N 0.150 4.346 1.562 1.00 . A A . 168 PRO N 1 1
48 21768 1 1 14 PRO O O 1.748 1.588 1.941 1.00 . A A . 168 PRO O 1 1
48 21769 1 1 15 ILE C C 4.885 1.573 2.085 1.00 . A A . 169 ILE C 1 1
48 21770 1 1 15 ILE CA C 4.217 2.407 0.996 1.00 . A A . 169 ILE CA 1 1
48 21771 1 1 15 ILE CB C 5.287 3.235 0.252 1.00 . A A . 169 ILE CB 1 1
48 21772 1 1 15 ILE CD1 C 5.078 1.774 -1.823 1.00 . A A . 169 ILE CD1 1 1
48 21773 1 1 15 ILE CG1 C 6.005 2.370 -0.785 1.00 . A A . 169 ILE CG1 1 1
48 21774 1 1 15 ILE CG2 C 6.285 3.849 1.227 1.00 . A A . 169 ILE CG2 1 1
48 21775 1 1 15 ILE H H 3.357 4.233 1.638 1.00 . A A . 169 ILE H 1 1
48 21776 1 1 15 ILE HA H 3.742 1.743 0.286 1.00 . A A . 169 ILE HA 1 1
48 21777 1 1 15 ILE HB H 4.785 4.042 -0.252 1.00 . A A . 169 ILE HB 1 1
48 21778 1 1 15 ILE HD11 H 4.377 2.526 -2.152 1.00 . A A . 169 ILE HD11 1 1
48 21779 1 1 15 ILE HD12 H 4.540 0.944 -1.390 1.00 . A A . 169 ILE HD12 1 1
48 21780 1 1 15 ILE HD13 H 5.658 1.428 -2.666 1.00 . A A . 169 ILE HD13 1 1
48 21781 1 1 15 ILE HG12 H 6.737 2.973 -1.303 1.00 . A A . 169 ILE HG12 1 1
48 21782 1 1 15 ILE HG13 H 6.508 1.557 -0.281 1.00 . A A . 169 ILE HG13 1 1
48 21783 1 1 15 ILE HG21 H 6.953 4.508 0.692 1.00 . A A . 169 ILE HG21 1 1
48 21784 1 1 15 ILE HG22 H 6.856 3.063 1.699 1.00 . A A . 169 ILE HG22 1 1
48 21785 1 1 15 ILE HG23 H 5.753 4.410 1.981 1.00 . A A . 169 ILE HG23 1 1
48 21786 1 1 15 ILE N N 3.189 3.270 1.567 1.00 . A A . 169 ILE N 1 1
48 21787 1 1 15 ILE O O 5.155 0.388 1.903 1.00 . A A . 169 ILE O 1 1
48 21788 1 1 16 ILE C C 4.812 0.603 5.034 1.00 . A A . 170 ILE C 1 1
48 21789 1 1 16 ILE CA C 5.770 1.580 4.362 1.00 . A A . 170 ILE CA 1 1
48 21790 1 1 16 ILE CB C 6.238 2.619 5.402 1.00 . A A . 170 ILE CB 1 1
48 21791 1 1 16 ILE CD1 C 5.885 5.047 4.722 1.00 . A A . 170 ILE CD1 1 1
48 21792 1 1 16 ILE CG1 C 6.815 3.854 4.707 1.00 . A A . 170 ILE CG1 1 1
48 21793 1 1 16 ILE CG2 C 7.266 2.002 6.340 1.00 . A A . 170 ILE CG2 1 1
48 21794 1 1 16 ILE H H 4.891 3.154 3.272 1.00 . A A . 170 ILE H 1 1
48 21795 1 1 16 ILE HA H 6.636 1.040 4.009 1.00 . A A . 170 ILE HA 1 1
48 21796 1 1 16 ILE HB H 5.383 2.913 5.992 1.00 . A A . 170 ILE HB 1 1
48 21797 1 1 16 ILE HD11 H 6.328 5.843 5.303 1.00 . A A . 170 ILE HD11 1 1
48 21798 1 1 16 ILE HD12 H 4.941 4.762 5.165 1.00 . A A . 170 ILE HD12 1 1
48 21799 1 1 16 ILE HD13 H 5.720 5.389 3.711 1.00 . A A . 170 ILE HD13 1 1
48 21800 1 1 16 ILE HG12 H 7.732 4.143 5.200 1.00 . A A . 170 ILE HG12 1 1
48 21801 1 1 16 ILE HG13 H 7.028 3.612 3.675 1.00 . A A . 170 ILE HG13 1 1
48 21802 1 1 16 ILE HG21 H 8.165 1.775 5.787 1.00 . A A . 170 ILE HG21 1 1
48 21803 1 1 16 ILE HG22 H 6.866 1.094 6.766 1.00 . A A . 170 ILE HG22 1 1
48 21804 1 1 16 ILE HG23 H 7.495 2.700 7.131 1.00 . A A . 170 ILE HG23 1 1
48 21805 1 1 16 ILE N N 5.137 2.219 3.214 1.00 . A A . 170 ILE N 1 1
48 21806 1 1 16 ILE O O 5.205 -0.496 5.425 1.00 . A A . 170 ILE O 1 1
48 21807 1 1 17 LEU C C 2.341 -1.078 4.842 1.00 . A A . 171 LEU C 1 1
48 21808 1 1 17 LEU CA C 2.543 0.128 5.744 1.00 . A A . 171 LEU CA 1 1
48 21809 1 1 17 LEU CB C 1.225 0.879 5.940 1.00 . A A . 171 LEU CB 1 1
48 21810 1 1 17 LEU CD1 C -0.686 1.522 7.430 1.00 . A A . 171 LEU CD1 1 1
48 21811 1 1 17 LEU CD2 C 0.076 -0.858 7.334 1.00 . A A . 171 LEU CD2 1 1
48 21812 1 1 17 LEU CG C 0.510 0.598 7.263 1.00 . A A . 171 LEU CG 1 1
48 21813 1 1 17 LEU H H 3.281 1.874 4.802 1.00 . A A . 171 LEU H 1 1
48 21814 1 1 17 LEU HA H 2.915 -0.207 6.702 1.00 . A A . 171 LEU HA 1 1
48 21815 1 1 17 LEU HB2 H 1.428 1.938 5.883 1.00 . A A . 171 LEU HB2 1 1
48 21816 1 1 17 LEU HB3 H 0.559 0.613 5.133 1.00 . A A . 171 LEU HB3 1 1
48 21817 1 1 17 LEU HD11 H -1.586 1.003 7.131 1.00 . A A . 171 LEU HD11 1 1
48 21818 1 1 17 LEU HD12 H -0.554 2.398 6.811 1.00 . A A . 171 LEU HD12 1 1
48 21819 1 1 17 LEU HD13 H -0.768 1.821 8.464 1.00 . A A . 171 LEU HD13 1 1
48 21820 1 1 17 LEU HD21 H -0.829 -0.936 7.917 1.00 . A A . 171 LEU HD21 1 1
48 21821 1 1 17 LEU HD22 H 0.855 -1.444 7.800 1.00 . A A . 171 LEU HD22 1 1
48 21822 1 1 17 LEU HD23 H -0.105 -1.229 6.336 1.00 . A A . 171 LEU HD23 1 1
48 21823 1 1 17 LEU HG H 1.192 0.785 8.080 1.00 . A A . 171 LEU HG 1 1
48 21824 1 1 17 LEU N N 3.547 0.995 5.145 1.00 . A A . 171 LEU N 1 1
48 21825 1 1 17 LEU O O 2.426 -2.225 5.278 1.00 . A A . 171 LEU O 1 1
48 21826 1 1 18 ASP C C 3.286 -2.502 2.266 1.00 . A A . 172 ASP C 1 1
48 21827 1 1 18 ASP CA C 1.941 -1.847 2.574 1.00 . A A . 172 ASP CA 1 1
48 21828 1 1 18 ASP CB C 1.327 -1.280 1.292 1.00 . A A . 172 ASP CB 1 1
48 21829 1 1 18 ASP CG C -0.116 -0.858 1.484 1.00 . A A . 172 ASP CG 1 1
48 21830 1 1 18 ASP H H 2.086 0.135 3.282 1.00 . A A . 172 ASP H 1 1
48 21831 1 1 18 ASP HA H 1.276 -2.592 2.987 1.00 . A A . 172 ASP HA 1 1
48 21832 1 1 18 ASP HB2 H 1.897 -0.415 0.977 1.00 . A A . 172 ASP HB2 1 1
48 21833 1 1 18 ASP HB3 H 1.362 -2.038 0.518 1.00 . A A . 172 ASP HB3 1 1
48 21834 1 1 18 ASP N N 2.112 -0.799 3.566 1.00 . A A . 172 ASP N 1 1
48 21835 1 1 18 ASP O O 3.347 -3.515 1.568 1.00 . A A . 172 ASP O 1 1
48 21836 1 1 18 ASP OD1 O -0.762 -1.363 2.426 1.00 . A A . 172 ASP OD1 1 1
48 21837 1 1 18 ASP OD2 O -0.602 -0.024 0.690 1.00 . A A . 172 ASP OD2 1 1
48 21838 1 1 19 ALA C C 5.907 -3.709 3.418 1.00 . A A . 173 ALA C 1 1
48 21839 1 1 19 ALA CA C 5.703 -2.455 2.578 1.00 . A A . 173 ALA CA 1 1
48 21840 1 1 19 ALA CB C 6.766 -1.424 2.924 1.00 . A A . 173 ALA CB 1 1
48 21841 1 1 19 ALA H H 4.261 -1.117 3.345 1.00 . A A . 173 ALA H 1 1
48 21842 1 1 19 ALA HA H 5.795 -2.693 1.535 1.00 . A A . 173 ALA HA 1 1
48 21843 1 1 19 ALA HB1 H 6.392 -0.767 3.689 1.00 . A A . 173 ALA HB1 1 1
48 21844 1 1 19 ALA HB2 H 7.011 -0.849 2.044 1.00 . A A . 173 ALA HB2 1 1
48 21845 1 1 19 ALA HB3 H 7.652 -1.928 3.283 1.00 . A A . 173 ALA HB3 1 1
48 21846 1 1 19 ALA N N 4.368 -1.919 2.795 1.00 . A A . 173 ALA N 1 1
48 21847 1 1 19 ALA O O 6.069 -4.810 2.890 1.00 . A A . 173 ALA O 1 1
48 21848 1 1 20 GLY C C 4.893 -4.770 6.627 1.00 . A A . 174 GLY C 1 1
48 21849 1 1 20 GLY CA C 6.054 -4.639 5.653 1.00 . A A . 174 GLY CA 1 1
48 21850 1 1 20 GLY H H 5.744 -2.623 5.089 1.00 . A A . 174 GLY H 1 1
48 21851 1 1 20 GLY HA2 H 6.132 -5.557 5.078 1.00 . A A . 174 GLY HA2 1 1
48 21852 1 1 20 GLY HA3 H 6.970 -4.488 6.217 1.00 . A A . 174 GLY HA3 1 1
48 21853 1 1 20 GLY N N 5.884 -3.526 4.736 1.00 . A A . 174 GLY N 1 1
48 21854 1 1 20 GLY O O 4.745 -5.799 7.287 1.00 . A A . 174 GLY O 1 1
48 21855 1 1 21 TYR C C 3.304 -3.457 9.070 1.00 . A A . 175 TYR C 1 1
48 21856 1 1 21 TYR CA C 2.906 -3.717 7.614 1.00 . A A . 175 TYR CA 1 1
48 21857 1 1 21 TYR CB C 2.146 -5.042 7.516 1.00 . A A . 175 TYR CB 1 1
48 21858 1 1 21 TYR CD1 C -0.168 -4.040 7.357 1.00 . A A . 175 TYR CD1 1 1
48 21859 1 1 21 TYR CD2 C 0.200 -5.776 8.950 1.00 . A A . 175 TYR CD2 1 1
48 21860 1 1 21 TYR CE1 C -1.491 -3.955 7.751 1.00 . A A . 175 TYR CE1 1 1
48 21861 1 1 21 TYR CE2 C -1.121 -5.696 9.348 1.00 . A A . 175 TYR CE2 1 1
48 21862 1 1 21 TYR CG C 0.699 -4.950 7.949 1.00 . A A . 175 TYR CG 1 1
48 21863 1 1 21 TYR CZ C -1.961 -4.784 8.745 1.00 . A A . 175 TYR CZ 1 1
48 21864 1 1 21 TYR H H 4.237 -2.934 6.165 1.00 . A A . 175 TYR H 1 1
48 21865 1 1 21 TYR HA H 2.253 -2.918 7.293 1.00 . A A . 175 TYR HA 1 1
48 21866 1 1 21 TYR HB2 H 2.162 -5.383 6.491 1.00 . A A . 175 TYR HB2 1 1
48 21867 1 1 21 TYR HB3 H 2.635 -5.775 8.140 1.00 . A A . 175 TYR HB3 1 1
48 21868 1 1 21 TYR HD1 H 0.204 -3.393 6.578 1.00 . A A . 175 TYR HD1 1 1
48 21869 1 1 21 TYR HD2 H 0.860 -6.488 9.421 1.00 . A A . 175 TYR HD2 1 1
48 21870 1 1 21 TYR HE1 H -2.148 -3.240 7.278 1.00 . A A . 175 TYR HE1 1 1
48 21871 1 1 21 TYR HE2 H -1.490 -6.346 10.128 1.00 . A A . 175 TYR HE2 1 1
48 21872 1 1 21 TYR HH H -3.785 -5.392 8.708 1.00 . A A . 175 TYR HH 1 1
48 21873 1 1 21 TYR N N 4.066 -3.724 6.718 1.00 . A A . 175 TYR N 1 1
48 21874 1 1 21 TYR O O 2.443 -3.213 9.917 1.00 . A A . 175 TYR O 1 1
48 21875 1 1 21 TYR OH O -3.278 -4.702 9.140 1.00 . A A . 175 TYR OH 1 1
48 21876 1 1 22 PHE C C 6.330 -2.374 10.710 1.00 . A A . 176 PHE C 1 1
48 21877 1 1 22 PHE CA C 5.087 -3.264 10.717 1.00 . A A . 176 PHE CA 1 1
48 21878 1 1 22 PHE CB C 5.402 -4.591 11.408 1.00 . A A . 176 PHE CB 1 1
48 21879 1 1 22 PHE CD1 C 7.720 -5.335 10.800 1.00 . A A . 176 PHE CD1 1 1
48 21880 1 1 22 PHE CD2 C 5.873 -6.400 9.734 1.00 . A A . 176 PHE CD2 1 1
48 21881 1 1 22 PHE CE1 C 8.595 -6.132 10.087 1.00 . A A . 176 PHE CE1 1 1
48 21882 1 1 22 PHE CE2 C 6.743 -7.201 9.019 1.00 . A A . 176 PHE CE2 1 1
48 21883 1 1 22 PHE CG C 6.350 -5.460 10.632 1.00 . A A . 176 PHE CG 1 1
48 21884 1 1 22 PHE CZ C 8.106 -7.067 9.196 1.00 . A A . 176 PHE CZ 1 1
48 21885 1 1 22 PHE H H 5.244 -3.698 8.652 1.00 . A A . 176 PHE H 1 1
48 21886 1 1 22 PHE HA H 4.303 -2.762 11.264 1.00 . A A . 176 PHE HA 1 1
48 21887 1 1 22 PHE HB2 H 5.850 -4.390 12.373 1.00 . A A . 176 PHE HB2 1 1
48 21888 1 1 22 PHE HB3 H 4.480 -5.144 11.547 1.00 . A A . 176 PHE HB3 1 1
48 21889 1 1 22 PHE HD1 H 8.104 -4.606 11.498 1.00 . A A . 176 PHE HD1 1 1
48 21890 1 1 22 PHE HD2 H 4.806 -6.507 9.595 1.00 . A A . 176 PHE HD2 1 1
48 21891 1 1 22 PHE HE1 H 9.661 -6.025 10.228 1.00 . A A . 176 PHE HE1 1 1
48 21892 1 1 22 PHE HE2 H 6.357 -7.930 8.322 1.00 . A A . 176 PHE HE2 1 1
48 21893 1 1 22 PHE HZ H 8.787 -7.691 8.637 1.00 . A A . 176 PHE HZ 1 1
48 21894 1 1 22 PHE N N 4.600 -3.503 9.360 1.00 . A A . 176 PHE N 1 1
48 21895 1 1 22 PHE O O 6.990 -2.210 11.737 1.00 . A A . 176 PHE O 1 1
48 21896 1 1 23 LEU C C 7.475 0.531 9.680 1.00 . A A . 177 LEU C 1 1
48 21897 1 1 23 LEU CA C 7.811 -0.940 9.410 1.00 . A A . 177 LEU CA 1 1
48 21898 1 1 23 LEU CB C 8.409 -1.086 8.010 1.00 . A A . 177 LEU CB 1 1
48 21899 1 1 23 LEU CD1 C 9.519 -2.511 6.272 1.00 . A A . 177 LEU CD1 1 1
48 21900 1 1 23 LEU CD2 C 9.838 -3.026 8.697 1.00 . A A . 177 LEU CD2 1 1
48 21901 1 1 23 LEU CG C 8.873 -2.498 7.648 1.00 . A A . 177 LEU CG 1 1
48 21902 1 1 23 LEU H H 6.088 -1.978 8.765 1.00 . A A . 177 LEU H 1 1
48 21903 1 1 23 LEU HA H 8.545 -1.262 10.133 1.00 . A A . 177 LEU HA 1 1
48 21904 1 1 23 LEU HB2 H 7.666 -0.776 7.289 1.00 . A A . 177 LEU HB2 1 1
48 21905 1 1 23 LEU HB3 H 9.259 -0.422 7.933 1.00 . A A . 177 LEU HB3 1 1
48 21906 1 1 23 LEU HD11 H 9.802 -3.521 6.016 1.00 . A A . 177 LEU HD11 1 1
48 21907 1 1 23 LEU HD12 H 10.397 -1.882 6.280 1.00 . A A . 177 LEU HD12 1 1
48 21908 1 1 23 LEU HD13 H 8.818 -2.138 5.540 1.00 . A A . 177 LEU HD13 1 1
48 21909 1 1 23 LEU HD21 H 10.575 -3.659 8.224 1.00 . A A . 177 LEU HD21 1 1
48 21910 1 1 23 LEU HD22 H 9.293 -3.598 9.434 1.00 . A A . 177 LEU HD22 1 1
48 21911 1 1 23 LEU HD23 H 10.334 -2.197 9.181 1.00 . A A . 177 LEU HD23 1 1
48 21912 1 1 23 LEU HG H 8.016 -3.155 7.620 1.00 . A A . 177 LEU HG 1 1
48 21913 1 1 23 LEU N N 6.648 -1.806 9.550 1.00 . A A . 177 LEU N 1 1
48 21914 1 1 23 LEU O O 8.282 1.250 10.269 1.00 . A A . 177 LEU O 1 1
48 21915 1 1 24 PRO C C 6.214 2.933 10.852 1.00 . A A . 178 PRO C 1 1
48 21916 1 1 24 PRO CA C 5.891 2.412 9.451 1.00 . A A . 178 PRO CA 1 1
48 21917 1 1 24 PRO CB C 4.382 2.376 9.204 1.00 . A A . 178 PRO CB 1 1
48 21918 1 1 24 PRO CD C 5.248 0.255 8.523 1.00 . A A . 178 PRO CD 1 1
48 21919 1 1 24 PRO CG C 4.209 1.297 8.197 1.00 . A A . 178 PRO CG 1 1
48 21920 1 1 24 PRO HA H 6.356 3.057 8.721 1.00 . A A . 178 PRO HA 1 1
48 21921 1 1 24 PRO HB2 H 3.862 2.148 10.120 1.00 . A A . 178 PRO HB2 1 1
48 21922 1 1 24 PRO HB3 H 4.052 3.329 8.820 1.00 . A A . 178 PRO HB3 1 1
48 21923 1 1 24 PRO HD2 H 4.823 -0.512 9.151 1.00 . A A . 178 PRO HD2 1 1
48 21924 1 1 24 PRO HD3 H 5.648 -0.176 7.616 1.00 . A A . 178 PRO HD3 1 1
48 21925 1 1 24 PRO HG2 H 3.217 0.876 8.280 1.00 . A A . 178 PRO HG2 1 1
48 21926 1 1 24 PRO HG3 H 4.370 1.690 7.206 1.00 . A A . 178 PRO HG3 1 1
48 21927 1 1 24 PRO N N 6.290 1.014 9.249 1.00 . A A . 178 PRO N 1 1
48 21928 1 1 24 PRO O O 7.192 3.658 11.034 1.00 . A A . 178 PRO O 1 1
48 21929 1 1 25 LEU C C 5.725 4.546 13.255 1.00 . A A . 179 LEU C 1 1
48 21930 1 1 25 LEU CA C 5.617 3.025 13.208 1.00 . A A . 179 LEU CA 1 1
48 21931 1 1 25 LEU CB C 6.882 2.385 13.784 1.00 . A A . 179 LEU CB 1 1
48 21932 1 1 25 LEU CD1 C 7.796 0.101 14.278 1.00 . A A . 179 LEU CD1 1 1
48 21933 1 1 25 LEU CD2 C 6.511 1.337 16.031 1.00 . A A . 179 LEU CD2 1 1
48 21934 1 1 25 LEU CG C 6.656 1.073 14.540 1.00 . A A . 179 LEU CG 1 1
48 21935 1 1 25 LEU H H 4.631 2.000 11.644 1.00 . A A . 179 LEU H 1 1
48 21936 1 1 25 LEU HA H 4.767 2.718 13.798 1.00 . A A . 179 LEU HA 1 1
48 21937 1 1 25 LEU HB2 H 7.567 2.195 12.970 1.00 . A A . 179 LEU HB2 1 1
48 21938 1 1 25 LEU HB3 H 7.342 3.088 14.461 1.00 . A A . 179 LEU HB3 1 1
48 21939 1 1 25 LEU HD11 H 8.251 0.328 13.325 1.00 . A A . 179 LEU HD11 1 1
48 21940 1 1 25 LEU HD12 H 7.411 -0.909 14.261 1.00 . A A . 179 LEU HD12 1 1
48 21941 1 1 25 LEU HD13 H 8.535 0.192 15.061 1.00 . A A . 179 LEU HD13 1 1
48 21942 1 1 25 LEU HD21 H 5.485 1.594 16.252 1.00 . A A . 179 LEU HD21 1 1
48 21943 1 1 25 LEU HD22 H 7.157 2.154 16.317 1.00 . A A . 179 LEU HD22 1 1
48 21944 1 1 25 LEU HD23 H 6.787 0.450 16.582 1.00 . A A . 179 LEU HD23 1 1
48 21945 1 1 25 LEU HG H 5.742 0.617 14.189 1.00 . A A . 179 LEU HG 1 1
48 21946 1 1 25 LEU N N 5.397 2.573 11.839 1.00 . A A . 179 LEU N 1 1
48 21947 1 1 25 LEU O O 6.669 5.100 13.817 1.00 . A A . 179 LEU O 1 1
48 21948 1 1 26 ARG C C 5.921 7.206 11.818 1.00 . A A . 180 ARG C 1 1
48 21949 1 1 26 ARG CA C 4.724 6.671 12.599 1.00 . A A . 180 ARG CA 1 1
48 21950 1 1 26 ARG CB C 4.716 7.255 14.013 1.00 . A A . 180 ARG CB 1 1
48 21951 1 1 26 ARG CD C 3.589 6.157 15.976 1.00 . A A . 180 ARG CD 1 1
48 21952 1 1 26 ARG CG C 3.404 7.040 14.753 1.00 . A A . 180 ARG CG 1 1
48 21953 1 1 26 ARG CZ C 3.156 3.822 16.633 1.00 . A A . 180 ARG CZ 1 1
48 21954 1 1 26 ARG H H 4.031 4.708 12.207 1.00 . A A . 180 ARG H 1 1
48 21955 1 1 26 ARG HA H 3.819 6.970 12.091 1.00 . A A . 180 ARG HA 1 1
48 21956 1 1 26 ARG HB2 H 5.510 6.792 14.588 1.00 . A A . 180 ARG HB2 1 1
48 21957 1 1 26 ARG HB3 H 4.897 8.323 13.951 1.00 . A A . 180 ARG HB3 1 1
48 21958 1 1 26 ARG HD2 H 4.619 6.221 16.298 1.00 . A A . 180 ARG HD2 1 1
48 21959 1 1 26 ARG HD3 H 2.943 6.515 16.764 1.00 . A A . 180 ARG HD3 1 1
48 21960 1 1 26 ARG HE H 3.129 4.507 14.758 1.00 . A A . 180 ARG HE 1 1
48 21961 1 1 26 ARG HG2 H 3.019 7.998 15.069 1.00 . A A . 180 ARG HG2 1 1
48 21962 1 1 26 ARG HG3 H 2.698 6.569 14.083 1.00 . A A . 180 ARG HG3 1 1
48 21963 1 1 26 ARG HH11 H 3.565 5.065 18.175 1.00 . A A . 180 ARG HH11 1 1
48 21964 1 1 26 ARG HH12 H 3.254 3.418 18.611 1.00 . A A . 180 ARG HH12 1 1
48 21965 1 1 26 ARG HH21 H 2.718 2.340 15.331 1.00 . A A . 180 ARG HH21 1 1
48 21966 1 1 26 ARG HH22 H 2.774 1.871 16.997 1.00 . A A . 180 ARG HH22 1 1
48 21967 1 1 26 ARG N N 4.749 5.213 12.645 1.00 . A A . 180 ARG N 1 1
48 21968 1 1 26 ARG NE N 3.269 4.760 15.695 1.00 . A A . 180 ARG NE 1 1
48 21969 1 1 26 ARG NH1 N 3.341 4.127 17.911 1.00 . A A . 180 ARG NH1 1 1
48 21970 1 1 26 ARG NH2 N 2.859 2.576 16.292 1.00 . A A . 180 ARG NH2 1 1
48 21971 1 1 26 ARG O O 6.616 8.118 12.272 1.00 . A A . 180 ARG O 1 1
48 21972 1 1 27 HSL C C 6.759 7.507 8.389 1.00 . A A . 181 HSL C 1 1
48 21973 1 1 27 HSL CA C 7.245 6.982 9.733 1.00 . A A . 181 HSL CA 1 1
48 21974 1 1 27 HSL CB C 8.159 5.833 9.342 1.00 . A A . 181 HSL CB 1 1
48 21975 1 1 27 HSL CG C 8.589 6.228 7.938 1.00 . A A . 181 HSL CG 1 1
48 21976 1 1 27 HSL H H 5.502 5.849 10.332 1.00 . A A . 181 HSL H 1 1
48 21977 1 1 27 HSL HA H 7.853 7.809 10.169 1.00 . A A . 181 HSL HA 1 1
48 21978 1 1 27 HSL HB2 H 9.048 5.770 10.038 1.00 . A A . 181 HSL HB2 1 1
48 21979 1 1 27 HSL HB3 H 7.604 4.862 9.332 1.00 . A A . 181 HSL HB3 1 1
48 21980 1 1 27 HSL HG2 H 9.506 6.875 7.961 1.00 . A A . 181 HSL HG2 1 1
48 21981 1 1 27 HSL HG3 H 8.738 5.359 7.254 1.00 . A A . 181 HSL HG3 1 1
48 21982 1 1 27 HSL N N 6.150 6.596 10.599 1.00 . A A . 181 HSL N 1 1
48 21983 1 1 27 HSL O O 5.809 8.225 8.183 1.00 . A A . 181 HSL O 1 1
48 21984 1 1 27 HSL OD O 7.565 7.040 7.422 1.00 . A A . 181 HSL OD 1 1
49 21985 1 1 1 PHE C C -10.967 10.991 -4.145 1.00 . A A . 155 PHE C 1 1
49 21986 1 1 1 PHE CA C -11.051 12.276 -3.328 1.00 . A A . 155 PHE CA 1 1
49 21987 1 1 1 PHE CB C -9.649 12.832 -3.069 1.00 . A A . 155 PHE CB 1 1
49 21988 1 1 1 PHE CD1 C -10.565 15.068 -2.384 1.00 . A A . 155 PHE CD1 1 1
49 21989 1 1 1 PHE CD2 C -8.705 14.186 -1.179 1.00 . A A . 155 PHE CD2 1 1
49 21990 1 1 1 PHE CE1 C -10.558 16.191 -1.580 1.00 . A A . 155 PHE CE1 1 1
49 21991 1 1 1 PHE CE2 C -8.693 15.308 -0.372 1.00 . A A . 155 PHE CE2 1 1
49 21992 1 1 1 PHE CG C -9.640 14.053 -2.194 1.00 . A A . 155 PHE CG 1 1
49 21993 1 1 1 PHE CZ C -9.620 16.311 -0.573 1.00 . A A . 155 PHE CZ 1 1
49 21994 1 1 1 PHE H1 H -12.652 11.630 -2.208 1.00 . A A . 155 PHE H1 1 1
49 21995 1 1 1 PHE H2 H -11.793 12.955 -1.534 1.00 . A A . 155 PHE H2 1 1
49 21996 1 1 1 PHE H3 H -11.122 11.377 -1.480 1.00 . A A . 155 PHE H3 1 1
49 21997 1 1 1 PHE HA H -11.628 13.005 -3.878 1.00 . A A . 155 PHE HA 1 1
49 21998 1 1 1 PHE HB2 H -9.052 12.073 -2.587 1.00 . A A . 155 PHE HB2 1 1
49 21999 1 1 1 PHE HB3 H -9.194 13.096 -4.013 1.00 . A A . 155 PHE HB3 1 1
49 22000 1 1 1 PHE HD1 H -11.298 14.974 -3.171 1.00 . A A . 155 PHE HD1 1 1
49 22001 1 1 1 PHE HD2 H -7.979 13.403 -1.021 1.00 . A A . 155 PHE HD2 1 1
49 22002 1 1 1 PHE HE1 H -11.284 16.974 -1.739 1.00 . A A . 155 PHE HE1 1 1
49 22003 1 1 1 PHE HE2 H -7.959 15.400 0.416 1.00 . A A . 155 PHE HE2 1 1
49 22004 1 1 1 PHE HZ H -9.613 17.190 0.057 1.00 . A A . 155 PHE HZ 1 1
49 22005 1 1 1 PHE N N -11.714 12.038 -2.020 1.00 . A A . 155 PHE N 1 1
49 22006 1 1 1 PHE O O -11.586 9.983 -3.801 1.00 . A A . 155 PHE O 1 1
49 22007 1 1 2 LEU C C -8.831 10.030 -7.018 1.00 . A A . 156 LEU C 1 1
49 22008 1 1 2 LEU CA C -10.042 9.877 -6.098 1.00 . A A . 156 LEU CA 1 1
49 22009 1 1 2 LEU CB C -11.306 9.682 -6.933 1.00 . A A . 156 LEU CB 1 1
49 22010 1 1 2 LEU CD1 C -10.890 10.669 -9.200 1.00 . A A . 156 LEU CD1 1 1
49 22011 1 1 2 LEU CD2 C -13.135 10.911 -8.127 1.00 . A A . 156 LEU CD2 1 1
49 22012 1 1 2 LEU CG C -11.635 10.833 -7.886 1.00 . A A . 156 LEU CG 1 1
49 22013 1 1 2 LEU H H -9.744 11.861 -5.457 1.00 . A A . 156 LEU H 1 1
49 22014 1 1 2 LEU HA H -9.898 9.015 -5.472 1.00 . A A . 156 LEU HA 1 1
49 22015 1 1 2 LEU HB2 H -11.194 8.781 -7.516 1.00 . A A . 156 LEU HB2 1 1
49 22016 1 1 2 LEU HB3 H -12.137 9.557 -6.259 1.00 . A A . 156 LEU HB3 1 1
49 22017 1 1 2 LEU HD11 H -10.802 9.618 -9.436 1.00 . A A . 156 LEU HD11 1 1
49 22018 1 1 2 LEU HD12 H -9.903 11.101 -9.111 1.00 . A A . 156 LEU HD12 1 1
49 22019 1 1 2 LEU HD13 H -11.432 11.171 -9.987 1.00 . A A . 156 LEU HD13 1 1
49 22020 1 1 2 LEU HD21 H -13.657 10.434 -7.311 1.00 . A A . 156 LEU HD21 1 1
49 22021 1 1 2 LEU HD22 H -13.377 10.408 -9.052 1.00 . A A . 156 LEU HD22 1 1
49 22022 1 1 2 LEU HD23 H -13.436 11.946 -8.191 1.00 . A A . 156 LEU HD23 1 1
49 22023 1 1 2 LEU HG H -11.319 11.765 -7.437 1.00 . A A . 156 LEU HG 1 1
49 22024 1 1 2 LEU N N -10.202 11.034 -5.231 1.00 . A A . 156 LEU N 1 1
49 22025 1 1 2 LEU O O -8.750 9.381 -8.061 1.00 . A A . 156 LEU O 1 1
49 22026 1 1 3 GLN C C -5.707 9.955 -7.221 1.00 . A A . 157 GLN C 1 1
49 22027 1 1 3 GLN CA C -6.684 11.104 -7.411 1.00 . A A . 157 GLN CA 1 1
49 22028 1 1 3 GLN CB C -6.026 12.428 -7.012 1.00 . A A . 157 GLN CB 1 1
49 22029 1 1 3 GLN CD C -4.538 13.461 -8.772 1.00 . A A . 157 GLN CD 1 1
49 22030 1 1 3 GLN CG C -5.923 13.423 -8.156 1.00 . A A . 157 GLN CG 1 1
49 22031 1 1 3 GLN H H -7.994 11.360 -5.780 1.00 . A A . 157 GLN H 1 1
49 22032 1 1 3 GLN HA H -6.970 11.151 -8.451 1.00 . A A . 157 GLN HA 1 1
49 22033 1 1 3 GLN HB2 H -6.606 12.880 -6.222 1.00 . A A . 157 GLN HB2 1 1
49 22034 1 1 3 GLN HB3 H -5.029 12.229 -6.647 1.00 . A A . 157 GLN HB3 1 1
49 22035 1 1 3 GLN HE21 H -4.638 11.516 -9.172 1.00 . A A . 157 GLN HE21 1 1
49 22036 1 1 3 GLN HE22 H -3.178 12.307 -9.650 1.00 . A A . 157 GLN HE22 1 1
49 22037 1 1 3 GLN HG2 H -6.633 13.149 -8.921 1.00 . A A . 157 GLN HG2 1 1
49 22038 1 1 3 GLN HG3 H -6.162 14.409 -7.782 1.00 . A A . 157 GLN HG3 1 1
49 22039 1 1 3 GLN N N -7.888 10.882 -6.624 1.00 . A A . 157 GLN N 1 1
49 22040 1 1 3 GLN NE2 N -4.071 12.312 -9.246 1.00 . A A . 157 GLN NE2 1 1
49 22041 1 1 3 GLN O O -4.974 9.585 -8.138 1.00 . A A . 157 GLN O 1 1
49 22042 1 1 3 GLN OE1 O -3.896 14.511 -8.822 1.00 . A A . 157 GLN OE1 1 1
49 22043 1 1 4 SER C C -5.322 6.954 -6.175 1.00 . A A . 158 SER C 1 1
49 22044 1 1 4 SER CA C -4.799 8.303 -5.677 1.00 . A A . 158 SER CA 1 1
49 22045 1 1 4 SER CB C -4.579 8.248 -4.164 1.00 . A A . 158 SER CB 1 1
49 22046 1 1 4 SER H H -6.297 9.753 -5.321 1.00 . A A . 158 SER H 1 1
49 22047 1 1 4 SER HA H -3.858 8.506 -6.154 1.00 . A A . 158 SER HA 1 1
49 22048 1 1 4 SER HB2 H -4.686 9.242 -3.749 1.00 . A A . 158 SER HB2 1 1
49 22049 1 1 4 SER HB3 H -5.313 7.586 -3.719 1.00 . A A . 158 SER HB3 1 1
49 22050 1 1 4 SER HG H -3.348 7.071 -3.196 1.00 . A A . 158 SER HG 1 1
49 22051 1 1 4 SER N N -5.694 9.403 -6.012 1.00 . A A . 158 SER N 1 1
49 22052 1 1 4 SER O O -5.138 5.935 -5.512 1.00 . A A . 158 SER O 1 1
49 22053 1 1 4 SER OG O -3.282 7.765 -3.857 1.00 . A A . 158 SER OG 1 1
49 22054 1 1 5 ASP C C -7.776 5.234 -7.193 1.00 . A A . 159 ASP C 1 1
49 22055 1 1 5 ASP CA C -6.502 5.699 -7.909 1.00 . A A . 159 ASP CA 1 1
49 22056 1 1 5 ASP CB C -5.446 4.589 -7.867 1.00 . A A . 159 ASP CB 1 1
49 22057 1 1 5 ASP CG C -5.147 4.022 -9.241 1.00 . A A . 159 ASP CG 1 1
49 22058 1 1 5 ASP H H -6.085 7.774 -7.832 1.00 . A A . 159 ASP H 1 1
49 22059 1 1 5 ASP HA H -6.748 5.899 -8.942 1.00 . A A . 159 ASP HA 1 1
49 22060 1 1 5 ASP HB2 H -4.529 4.987 -7.457 1.00 . A A . 159 ASP HB2 1 1
49 22061 1 1 5 ASP HB3 H -5.798 3.786 -7.236 1.00 . A A . 159 ASP HB3 1 1
49 22062 1 1 5 ASP N N -5.968 6.939 -7.339 1.00 . A A . 159 ASP N 1 1
49 22063 1 1 5 ASP O O -8.496 4.383 -7.710 1.00 . A A . 159 ASP O 1 1
49 22064 1 1 5 ASP OD1 O -6.106 3.670 -9.960 1.00 . A A . 159 ASP OD1 1 1
49 22065 1 1 5 ASP OD2 O -3.953 3.931 -9.600 1.00 . A A . 159 ASP OD2 1 1
49 22066 1 1 6 VAL C C -8.985 4.266 -4.305 1.00 . A A . 160 VAL C 1 1
49 22067 1 1 6 VAL CA C -9.231 5.463 -5.221 1.00 . A A . 160 VAL CA 1 1
49 22068 1 1 6 VAL CB C -10.454 5.181 -6.111 1.00 . A A . 160 VAL CB 1 1
49 22069 1 1 6 VAL CG1 C -11.673 4.833 -5.268 1.00 . A A . 160 VAL CG1 1 1
49 22070 1 1 6 VAL CG2 C -10.742 6.372 -7.011 1.00 . A A . 160 VAL CG2 1 1
49 22071 1 1 6 VAL H H -7.442 6.469 -5.661 1.00 . A A . 160 VAL H 1 1
49 22072 1 1 6 VAL HA H -9.463 6.320 -4.604 1.00 . A A . 160 VAL HA 1 1
49 22073 1 1 6 VAL HB H -10.221 4.337 -6.733 1.00 . A A . 160 VAL HB 1 1
49 22074 1 1 6 VAL HG11 H -11.640 3.787 -5.001 1.00 . A A . 160 VAL HG11 1 1
49 22075 1 1 6 VAL HG12 H -12.571 5.031 -5.835 1.00 . A A . 160 VAL HG12 1 1
49 22076 1 1 6 VAL HG13 H -11.675 5.434 -4.371 1.00 . A A . 160 VAL HG13 1 1
49 22077 1 1 6 VAL HG21 H -10.636 7.283 -6.442 1.00 . A A . 160 VAL HG21 1 1
49 22078 1 1 6 VAL HG22 H -11.750 6.300 -7.392 1.00 . A A . 160 VAL HG22 1 1
49 22079 1 1 6 VAL HG23 H -10.044 6.378 -7.834 1.00 . A A . 160 VAL HG23 1 1
49 22080 1 1 6 VAL N N -8.047 5.801 -6.010 1.00 . A A . 160 VAL N 1 1
49 22081 1 1 6 VAL O O -9.305 4.314 -3.120 1.00 . A A . 160 VAL O 1 1
49 22082 1 1 7 PHE C C -7.091 2.236 -3.018 1.00 . A A . 161 PHE C 1 1
49 22083 1 1 7 PHE CA C -8.155 1.984 -4.082 1.00 . A A . 161 PHE CA 1 1
49 22084 1 1 7 PHE CB C -7.707 0.849 -5.006 1.00 . A A . 161 PHE CB 1 1
49 22085 1 1 7 PHE CD1 C -7.535 -1.140 -3.486 1.00 . A A . 161 PHE CD1 1 1
49 22086 1 1 7 PHE CD2 C -9.204 -1.157 -5.189 1.00 . A A . 161 PHE CD2 1 1
49 22087 1 1 7 PHE CE1 C -7.947 -2.390 -3.065 1.00 . A A . 161 PHE CE1 1 1
49 22088 1 1 7 PHE CE2 C -9.620 -2.407 -4.774 1.00 . A A . 161 PHE CE2 1 1
49 22089 1 1 7 PHE CG C -8.158 -0.509 -4.551 1.00 . A A . 161 PHE CG 1 1
49 22090 1 1 7 PHE CZ C -8.991 -3.025 -3.710 1.00 . A A . 161 PHE CZ 1 1
49 22091 1 1 7 PHE H H -8.199 3.210 -5.811 1.00 . A A . 161 PHE H 1 1
49 22092 1 1 7 PHE HA H -9.072 1.693 -3.593 1.00 . A A . 161 PHE HA 1 1
49 22093 1 1 7 PHE HB2 H -8.110 1.019 -5.993 1.00 . A A . 161 PHE HB2 1 1
49 22094 1 1 7 PHE HB3 H -6.628 0.843 -5.058 1.00 . A A . 161 PHE HB3 1 1
49 22095 1 1 7 PHE HD1 H -6.719 -0.645 -2.980 1.00 . A A . 161 PHE HD1 1 1
49 22096 1 1 7 PHE HD2 H -9.695 -0.675 -6.022 1.00 . A A . 161 PHE HD2 1 1
49 22097 1 1 7 PHE HE1 H -7.454 -2.871 -2.234 1.00 . A A . 161 PHE HE1 1 1
49 22098 1 1 7 PHE HE2 H -10.436 -2.900 -5.280 1.00 . A A . 161 PHE HE2 1 1
49 22099 1 1 7 PHE HZ H -9.314 -4.002 -3.384 1.00 . A A . 161 PHE HZ 1 1
49 22100 1 1 7 PHE N N -8.426 3.193 -4.858 1.00 . A A . 161 PHE N 1 1
49 22101 1 1 7 PHE O O -7.125 1.647 -1.938 1.00 . A A . 161 PHE O 1 1
49 22102 1 1 8 PHE C C -5.617 4.211 -1.199 1.00 . A A . 162 PHE C 1 1
49 22103 1 1 8 PHE CA C -5.076 3.459 -2.406 1.00 . A A . 162 PHE CA 1 1
49 22104 1 1 8 PHE CB C -4.051 4.313 -3.125 1.00 . A A . 162 PHE CB 1 1
49 22105 1 1 8 PHE CD1 C -2.702 2.582 -4.343 1.00 . A A . 162 PHE CD1 1 1
49 22106 1 1 8 PHE CD2 C -1.598 3.956 -2.737 1.00 . A A . 162 PHE CD2 1 1
49 22107 1 1 8 PHE CE1 C -1.514 1.927 -4.605 1.00 . A A . 162 PHE CE1 1 1
49 22108 1 1 8 PHE CE2 C -0.406 3.305 -2.995 1.00 . A A . 162 PHE CE2 1 1
49 22109 1 1 8 PHE CG C -2.758 3.603 -3.406 1.00 . A A . 162 PHE CG 1 1
49 22110 1 1 8 PHE CZ C -0.364 2.290 -3.930 1.00 . A A . 162 PHE CZ 1 1
49 22111 1 1 8 PHE H H -6.183 3.555 -4.206 1.00 . A A . 162 PHE H 1 1
49 22112 1 1 8 PHE HA H -4.611 2.549 -2.078 1.00 . A A . 162 PHE HA 1 1
49 22113 1 1 8 PHE HB2 H -4.476 4.620 -4.067 1.00 . A A . 162 PHE HB2 1 1
49 22114 1 1 8 PHE HB3 H -3.838 5.183 -2.524 1.00 . A A . 162 PHE HB3 1 1
49 22115 1 1 8 PHE HD1 H -3.600 2.298 -4.871 1.00 . A A . 162 PHE HD1 1 1
49 22116 1 1 8 PHE HD2 H -1.629 4.750 -2.005 1.00 . A A . 162 PHE HD2 1 1
49 22117 1 1 8 PHE HE1 H -1.485 1.134 -5.336 1.00 . A A . 162 PHE HE1 1 1
49 22118 1 1 8 PHE HE2 H 0.491 3.591 -2.466 1.00 . A A . 162 PHE HE2 1 1
49 22119 1 1 8 PHE HZ H 0.565 1.780 -4.134 1.00 . A A . 162 PHE HZ 1 1
49 22120 1 1 8 PHE N N -6.152 3.117 -3.330 1.00 . A A . 162 PHE N 1 1
49 22121 1 1 8 PHE O O -5.468 3.770 -0.058 1.00 . A A . 162 PHE O 1 1
49 22122 1 1 9 LEU C C -8.016 5.369 0.241 1.00 . A A . 163 LEU C 1 1
49 22123 1 1 9 LEU CA C -6.876 6.143 -0.411 1.00 . A A . 163 LEU CA 1 1
49 22124 1 1 9 LEU CB C -7.411 7.439 -1.002 1.00 . A A . 163 LEU CB 1 1
49 22125 1 1 9 LEU CD1 C -6.905 9.616 -2.138 1.00 . A A . 163 LEU CD1 1 1
49 22126 1 1 9 LEU CD2 C -5.995 9.159 0.146 1.00 . A A . 163 LEU CD2 1 1
49 22127 1 1 9 LEU CG C -6.376 8.548 -1.194 1.00 . A A . 163 LEU CG 1 1
49 22128 1 1 9 LEU H H -6.376 5.617 -2.398 1.00 . A A . 163 LEU H 1 1
49 22129 1 1 9 LEU HA H -6.120 6.364 0.327 1.00 . A A . 163 LEU HA 1 1
49 22130 1 1 9 LEU HB2 H -7.846 7.207 -1.963 1.00 . A A . 163 LEU HB2 1 1
49 22131 1 1 9 LEU HB3 H -8.190 7.809 -0.354 1.00 . A A . 163 LEU HB3 1 1
49 22132 1 1 9 LEU HD11 H -6.953 9.219 -3.141 1.00 . A A . 163 LEU HD11 1 1
49 22133 1 1 9 LEU HD12 H -6.248 10.472 -2.119 1.00 . A A . 163 LEU HD12 1 1
49 22134 1 1 9 LEU HD13 H -7.894 9.916 -1.822 1.00 . A A . 163 LEU HD13 1 1
49 22135 1 1 9 LEU HD21 H -5.152 8.623 0.560 1.00 . A A . 163 LEU HD21 1 1
49 22136 1 1 9 LEU HD22 H -6.833 9.092 0.823 1.00 . A A . 163 LEU HD22 1 1
49 22137 1 1 9 LEU HD23 H -5.728 10.196 0.006 1.00 . A A . 163 LEU HD23 1 1
49 22138 1 1 9 LEU HG H -5.484 8.126 -1.636 1.00 . A A . 163 LEU HG 1 1
49 22139 1 1 9 LEU N N -6.273 5.335 -1.465 1.00 . A A . 163 LEU N 1 1
49 22140 1 1 9 LEU O O -8.638 5.827 1.199 1.00 . A A . 163 LEU O 1 1
49 22141 1 1 10 PHE C C -8.927 2.579 1.443 1.00 . A A . 164 PHE C 1 1
49 22142 1 1 10 PHE CA C -9.329 3.310 0.159 1.00 . A A . 164 PHE CA 1 1
49 22143 1 1 10 PHE CB C -9.622 2.293 -0.940 1.00 . A A . 164 PHE CB 1 1
49 22144 1 1 10 PHE CD1 C -11.743 1.069 -0.395 1.00 . A A . 164 PHE CD1 1 1
49 22145 1 1 10 PHE CD2 C -11.807 2.739 -2.096 1.00 . A A . 164 PHE CD2 1 1
49 22146 1 1 10 PHE CE1 C -13.089 0.822 -0.581 1.00 . A A . 164 PHE CE1 1 1
49 22147 1 1 10 PHE CE2 C -13.155 2.496 -2.286 1.00 . A A . 164 PHE CE2 1 1
49 22148 1 1 10 PHE CG C -11.087 2.029 -1.148 1.00 . A A . 164 PHE CG 1 1
49 22149 1 1 10 PHE CZ C -13.797 1.536 -1.528 1.00 . A A . 164 PHE CZ 1 1
49 22150 1 1 10 PHE H H -7.749 3.908 -1.078 1.00 . A A . 164 PHE H 1 1
49 22151 1 1 10 PHE HA H -10.212 3.901 0.342 1.00 . A A . 164 PHE HA 1 1
49 22152 1 1 10 PHE HB2 H -9.205 2.660 -1.872 1.00 . A A . 164 PHE HB2 1 1
49 22153 1 1 10 PHE HB3 H -9.144 1.358 -0.690 1.00 . A A . 164 PHE HB3 1 1
49 22154 1 1 10 PHE HD1 H -11.191 0.509 0.346 1.00 . A A . 164 PHE HD1 1 1
49 22155 1 1 10 PHE HD2 H -11.308 3.489 -2.689 1.00 . A A . 164 PHE HD2 1 1
49 22156 1 1 10 PHE HE1 H -13.588 0.071 0.014 1.00 . A A . 164 PHE HE1 1 1
49 22157 1 1 10 PHE HE2 H -13.706 3.056 -3.028 1.00 . A A . 164 PHE HE2 1 1
49 22158 1 1 10 PHE HZ H -14.848 1.344 -1.676 1.00 . A A . 164 PHE HZ 1 1
49 22159 1 1 10 PHE N N -8.277 4.190 -0.310 1.00 . A A . 164 PHE N 1 1
49 22160 1 1 10 PHE O O -9.687 1.761 1.960 1.00 . A A . 164 PHE O 1 1
49 22161 1 1 11 LEU C C -5.938 2.866 3.631 1.00 . A A . 165 LEU C 1 1
49 22162 1 1 11 LEU CA C -7.247 2.243 3.175 1.00 . A A . 165 LEU CA 1 1
49 22163 1 1 11 LEU CB C -7.036 0.746 2.959 1.00 . A A . 165 LEU CB 1 1
49 22164 1 1 11 LEU CD1 C -9.196 0.004 3.996 1.00 . A A . 165 LEU CD1 1 1
49 22165 1 1 11 LEU CD2 C -7.300 -1.611 3.773 1.00 . A A . 165 LEU CD2 1 1
49 22166 1 1 11 LEU CG C -7.684 -0.158 4.010 1.00 . A A . 165 LEU CG 1 1
49 22167 1 1 11 LEU H H -7.169 3.535 1.505 1.00 . A A . 165 LEU H 1 1
49 22168 1 1 11 LEU HA H -7.991 2.384 3.943 1.00 . A A . 165 LEU HA 1 1
49 22169 1 1 11 LEU HB2 H -7.434 0.484 1.991 1.00 . A A . 165 LEU HB2 1 1
49 22170 1 1 11 LEU HB3 H -5.970 0.554 2.960 1.00 . A A . 165 LEU HB3 1 1
49 22171 1 1 11 LEU HD11 H -9.586 -0.336 3.049 1.00 . A A . 165 LEU HD11 1 1
49 22172 1 1 11 LEU HD12 H -9.449 1.045 4.137 1.00 . A A . 165 LEU HD12 1 1
49 22173 1 1 11 LEU HD13 H -9.628 -0.581 4.794 1.00 . A A . 165 LEU HD13 1 1
49 22174 1 1 11 LEU HD21 H -7.130 -2.098 4.722 1.00 . A A . 165 LEU HD21 1 1
49 22175 1 1 11 LEU HD22 H -6.398 -1.653 3.180 1.00 . A A . 165 LEU HD22 1 1
49 22176 1 1 11 LEU HD23 H -8.100 -2.114 3.249 1.00 . A A . 165 LEU HD23 1 1
49 22177 1 1 11 LEU HG H -7.327 0.127 4.989 1.00 . A A . 165 LEU HG 1 1
49 22178 1 1 11 LEU N N -7.734 2.877 1.955 1.00 . A A . 165 LEU N 1 1
49 22179 1 1 11 LEU O O -5.700 3.026 4.828 1.00 . A A . 165 LEU O 1 1
49 22180 1 1 12 LEU C C -3.185 4.514 1.804 1.00 . A A . 166 LEU C 1 1
49 22181 1 1 12 LEU CA C -3.785 3.765 2.997 1.00 . A A . 166 LEU CA 1 1
49 22182 1 1 12 LEU CB C -2.849 2.643 3.467 1.00 . A A . 166 LEU CB 1 1
49 22183 1 1 12 LEU CD1 C -0.836 1.208 3.050 1.00 . A A . 166 LEU CD1 1 1
49 22184 1 1 12 LEU CD2 C -2.722 1.214 1.406 1.00 . A A . 166 LEU CD2 1 1
49 22185 1 1 12 LEU CG C -1.923 2.047 2.399 1.00 . A A . 166 LEU CG 1 1
49 22186 1 1 12 LEU H H -5.311 3.023 1.738 1.00 . A A . 166 LEU H 1 1
49 22187 1 1 12 LEU HA H -3.929 4.458 3.810 1.00 . A A . 166 LEU HA 1 1
49 22188 1 1 12 LEU HB2 H -2.238 3.025 4.271 1.00 . A A . 166 LEU HB2 1 1
49 22189 1 1 12 LEU HB3 H -3.467 1.841 3.856 1.00 . A A . 166 LEU HB3 1 1
49 22190 1 1 12 LEU HD11 H -0.512 0.441 2.360 1.00 . A A . 166 LEU HD11 1 1
49 22191 1 1 12 LEU HD12 H -1.223 0.747 3.945 1.00 . A A . 166 LEU HD12 1 1
49 22192 1 1 12 LEU HD13 H 0.003 1.839 3.302 1.00 . A A . 166 LEU HD13 1 1
49 22193 1 1 12 LEU HD21 H -2.801 1.747 0.470 1.00 . A A . 166 LEU HD21 1 1
49 22194 1 1 12 LEU HD22 H -3.711 1.031 1.801 1.00 . A A . 166 LEU HD22 1 1
49 22195 1 1 12 LEU HD23 H -2.221 0.271 1.241 1.00 . A A . 166 LEU HD23 1 1
49 22196 1 1 12 LEU HG H -1.444 2.847 1.856 1.00 . A A . 166 LEU HG 1 1
49 22197 1 1 12 LEU N N -5.078 3.191 2.674 1.00 . A A . 166 LEU N 1 1
49 22198 1 1 12 LEU O O -3.011 3.944 0.727 1.00 . A A . 166 LEU O 1 1
49 22199 1 1 13 PRO C C -0.855 6.247 0.521 1.00 . A A . 167 PRO C 1 1
49 22200 1 1 13 PRO CA C -2.284 6.630 0.913 1.00 . A A . 167 PRO CA 1 1
49 22201 1 1 13 PRO CB C -2.326 8.052 1.476 1.00 . A A . 167 PRO CB 1 1
49 22202 1 1 13 PRO CD C -3.052 6.577 3.229 1.00 . A A . 167 PRO CD 1 1
49 22203 1 1 13 PRO CG C -2.370 7.892 2.957 1.00 . A A . 167 PRO CG 1 1
49 22204 1 1 13 PRO HA H -2.887 6.586 0.033 1.00 . A A . 167 PRO HA 1 1
49 22205 1 1 13 PRO HB2 H -1.438 8.591 1.165 1.00 . A A . 167 PRO HB2 1 1
49 22206 1 1 13 PRO HB3 H -3.210 8.560 1.110 1.00 . A A . 167 PRO HB3 1 1
49 22207 1 1 13 PRO HD2 H -2.583 6.076 4.062 1.00 . A A . 167 PRO HD2 1 1
49 22208 1 1 13 PRO HD3 H -4.102 6.735 3.427 1.00 . A A . 167 PRO HD3 1 1
49 22209 1 1 13 PRO HG2 H -1.365 7.881 3.353 1.00 . A A . 167 PRO HG2 1 1
49 22210 1 1 13 PRO HG3 H -2.934 8.702 3.395 1.00 . A A . 167 PRO HG3 1 1
49 22211 1 1 13 PRO N N -2.863 5.810 1.981 1.00 . A A . 167 PRO N 1 1
49 22212 1 1 13 PRO O O -0.441 6.515 -0.607 1.00 . A A . 167 PRO O 1 1
49 22213 1 1 14 PRO C C 1.424 3.885 0.454 1.00 . A A . 168 PRO C 1 1
49 22214 1 1 14 PRO CA C 1.310 5.262 1.106 1.00 . A A . 168 PRO CA 1 1
49 22215 1 1 14 PRO CB C 1.941 5.290 2.486 1.00 . A A . 168 PRO CB 1 1
49 22216 1 1 14 PRO CD C -0.411 5.270 2.814 1.00 . A A . 168 PRO CD 1 1
49 22217 1 1 14 PRO CG C 0.884 4.739 3.367 1.00 . A A . 168 PRO CG 1 1
49 22218 1 1 14 PRO HA H 1.788 5.995 0.478 1.00 . A A . 168 PRO HA 1 1
49 22219 1 1 14 PRO HB2 H 2.834 4.687 2.499 1.00 . A A . 168 PRO HB2 1 1
49 22220 1 1 14 PRO HB3 H 2.169 6.314 2.746 1.00 . A A . 168 PRO HB3 1 1
49 22221 1 1 14 PRO HD2 H -1.167 4.505 2.841 1.00 . A A . 168 PRO HD2 1 1
49 22222 1 1 14 PRO HD3 H -0.725 6.135 3.372 1.00 . A A . 168 PRO HD3 1 1
49 22223 1 1 14 PRO HG2 H 0.896 3.659 3.328 1.00 . A A . 168 PRO HG2 1 1
49 22224 1 1 14 PRO HG3 H 1.028 5.083 4.380 1.00 . A A . 168 PRO HG3 1 1
49 22225 1 1 14 PRO N N -0.065 5.635 1.420 1.00 . A A . 168 PRO N 1 1
49 22226 1 1 14 PRO O O 0.498 3.423 -0.213 1.00 . A A . 168 PRO O 1 1
49 22227 1 1 15 ILE C C 3.924 1.229 0.866 1.00 . A A . 169 ILE C 1 1
49 22228 1 1 15 ILE CA C 2.831 1.928 0.072 1.00 . A A . 169 ILE CA 1 1
49 22229 1 1 15 ILE CB C 3.253 2.037 -1.410 1.00 . A A . 169 ILE CB 1 1
49 22230 1 1 15 ILE CD1 C 1.508 0.328 -2.127 1.00 . A A . 169 ILE CD1 1 1
49 22231 1 1 15 ILE CG1 C 2.968 0.726 -2.143 1.00 . A A . 169 ILE CG1 1 1
49 22232 1 1 15 ILE CG2 C 4.724 2.417 -1.538 1.00 . A A . 169 ILE CG2 1 1
49 22233 1 1 15 ILE H H 3.269 3.673 1.174 1.00 . A A . 169 ILE H 1 1
49 22234 1 1 15 ILE HA H 1.922 1.347 0.132 1.00 . A A . 169 ILE HA 1 1
49 22235 1 1 15 ILE HB H 2.673 2.823 -1.859 1.00 . A A . 169 ILE HB 1 1
49 22236 1 1 15 ILE HD11 H 1.318 -0.307 -1.275 1.00 . A A . 169 ILE HD11 1 1
49 22237 1 1 15 ILE HD12 H 1.270 -0.205 -3.035 1.00 . A A . 169 ILE HD12 1 1
49 22238 1 1 15 ILE HD13 H 0.896 1.215 -2.059 1.00 . A A . 169 ILE HD13 1 1
49 22239 1 1 15 ILE HG12 H 3.273 0.822 -3.174 1.00 . A A . 169 ILE HG12 1 1
49 22240 1 1 15 ILE HG13 H 3.534 -0.070 -1.678 1.00 . A A . 169 ILE HG13 1 1
49 22241 1 1 15 ILE HG21 H 4.913 3.317 -0.971 1.00 . A A . 169 ILE HG21 1 1
49 22242 1 1 15 ILE HG22 H 4.962 2.588 -2.577 1.00 . A A . 169 ILE HG22 1 1
49 22243 1 1 15 ILE HG23 H 5.338 1.615 -1.156 1.00 . A A . 169 ILE HG23 1 1
49 22244 1 1 15 ILE N N 2.570 3.244 0.643 1.00 . A A . 169 ILE N 1 1
49 22245 1 1 15 ILE O O 3.850 0.032 1.139 1.00 . A A . 169 ILE O 1 1
49 22246 1 1 16 ILE C C 5.551 1.128 3.435 1.00 . A A . 170 ILE C 1 1
49 22247 1 1 16 ILE CA C 6.035 1.497 2.038 1.00 . A A . 170 ILE CA 1 1
49 22248 1 1 16 ILE CB C 7.171 2.531 2.153 1.00 . A A . 170 ILE CB 1 1
49 22249 1 1 16 ILE CD1 C 7.039 4.514 0.561 1.00 . A A . 170 ILE CD1 1 1
49 22250 1 1 16 ILE CG1 C 7.522 3.095 0.774 1.00 . A A . 170 ILE CG1 1 1
49 22251 1 1 16 ILE CG2 C 8.395 1.902 2.804 1.00 . A A . 170 ILE CG2 1 1
49 22252 1 1 16 ILE H H 4.910 2.947 1.006 1.00 . A A . 170 ILE H 1 1
49 22253 1 1 16 ILE HA H 6.420 0.614 1.549 1.00 . A A . 170 ILE HA 1 1
49 22254 1 1 16 ILE HB H 6.831 3.335 2.787 1.00 . A A . 170 ILE HB 1 1
49 22255 1 1 16 ILE HD11 H 7.172 5.079 1.472 1.00 . A A . 170 ILE HD11 1 1
49 22256 1 1 16 ILE HD12 H 5.994 4.502 0.292 1.00 . A A . 170 ILE HD12 1 1
49 22257 1 1 16 ILE HD13 H 7.611 4.972 -0.233 1.00 . A A . 170 ILE HD13 1 1
49 22258 1 1 16 ILE HG12 H 8.595 3.089 0.650 1.00 . A A . 170 ILE HG12 1 1
49 22259 1 1 16 ILE HG13 H 7.074 2.473 0.012 1.00 . A A . 170 ILE HG13 1 1
49 22260 1 1 16 ILE HG21 H 9.101 2.676 3.067 1.00 . A A . 170 ILE HG21 1 1
49 22261 1 1 16 ILE HG22 H 8.858 1.214 2.112 1.00 . A A . 170 ILE HG22 1 1
49 22262 1 1 16 ILE HG23 H 8.096 1.371 3.695 1.00 . A A . 170 ILE HG23 1 1
49 22263 1 1 16 ILE N N 4.926 2.006 1.251 1.00 . A A . 170 ILE N 1 1
49 22264 1 1 16 ILE O O 6.151 0.292 4.110 1.00 . A A . 170 ILE O 1 1
49 22265 1 1 17 LEU C C 3.387 -0.010 5.163 1.00 . A A . 171 LEU C 1 1
49 22266 1 1 17 LEU CA C 3.861 1.436 5.158 1.00 . A A . 171 LEU CA 1 1
49 22267 1 1 17 LEU CB C 2.694 2.380 5.457 1.00 . A A . 171 LEU CB 1 1
49 22268 1 1 17 LEU CD1 C 2.038 4.478 6.660 1.00 . A A . 171 LEU CD1 1 1
49 22269 1 1 17 LEU CD2 C 2.355 2.350 7.942 1.00 . A A . 171 LEU CD2 1 1
49 22270 1 1 17 LEU CG C 2.825 3.180 6.754 1.00 . A A . 171 LEU CG 1 1
49 22271 1 1 17 LEU H H 3.986 2.379 3.263 1.00 . A A . 171 LEU H 1 1
49 22272 1 1 17 LEU HA H 4.630 1.561 5.905 1.00 . A A . 171 LEU HA 1 1
49 22273 1 1 17 LEU HB2 H 2.602 3.076 4.636 1.00 . A A . 171 LEU HB2 1 1
49 22274 1 1 17 LEU HB3 H 1.788 1.795 5.513 1.00 . A A . 171 LEU HB3 1 1
49 22275 1 1 17 LEU HD11 H 1.900 4.888 7.650 1.00 . A A . 171 LEU HD11 1 1
49 22276 1 1 17 LEU HD12 H 1.073 4.284 6.214 1.00 . A A . 171 LEU HD12 1 1
49 22277 1 1 17 LEU HD13 H 2.580 5.186 6.050 1.00 . A A . 171 LEU HD13 1 1
49 22278 1 1 17 LEU HD21 H 1.943 1.416 7.590 1.00 . A A . 171 LEU HD21 1 1
49 22279 1 1 17 LEU HD22 H 1.597 2.895 8.487 1.00 . A A . 171 LEU HD22 1 1
49 22280 1 1 17 LEU HD23 H 3.193 2.150 8.593 1.00 . A A . 171 LEU HD23 1 1
49 22281 1 1 17 LEU HG H 3.864 3.430 6.910 1.00 . A A . 171 LEU HG 1 1
49 22282 1 1 17 LEU N N 4.438 1.735 3.854 1.00 . A A . 171 LEU N 1 1
49 22283 1 1 17 LEU O O 3.939 -0.859 5.862 1.00 . A A . 171 LEU O 1 1
49 22284 1 1 18 ASP C C 2.763 -2.496 3.344 1.00 . A A . 172 ASP C 1 1
49 22285 1 1 18 ASP CA C 1.840 -1.627 4.202 1.00 . A A . 172 ASP CA 1 1
49 22286 1 1 18 ASP CB C 0.444 -1.583 3.581 1.00 . A A . 172 ASP CB 1 1
49 22287 1 1 18 ASP CG C -0.209 -2.951 3.530 1.00 . A A . 172 ASP CG 1 1
49 22288 1 1 18 ASP H H 2.005 0.433 3.797 1.00 . A A . 172 ASP H 1 1
49 22289 1 1 18 ASP HA H 1.772 -2.061 5.188 1.00 . A A . 172 ASP HA 1 1
49 22290 1 1 18 ASP HB2 H -0.186 -0.926 4.170 1.00 . A A . 172 ASP HB2 1 1
49 22291 1 1 18 ASP HB3 H 0.518 -1.201 2.569 1.00 . A A . 172 ASP HB3 1 1
49 22292 1 1 18 ASP N N 2.378 -0.283 4.341 1.00 . A A . 172 ASP N 1 1
49 22293 1 1 18 ASP O O 2.418 -3.628 3.006 1.00 . A A . 172 ASP O 1 1
49 22294 1 1 18 ASP OD1 O -0.757 -3.386 4.565 1.00 . A A . 172 ASP OD1 1 1
49 22295 1 1 18 ASP OD2 O -0.171 -3.587 2.456 1.00 . A A . 172 ASP OD2 1 1
49 22296 1 1 19 ALA C C 5.470 -3.851 3.013 1.00 . A A . 173 ALA C 1 1
49 22297 1 1 19 ALA CA C 4.892 -2.714 2.186 1.00 . A A . 173 ALA CA 1 1
49 22298 1 1 19 ALA CB C 6.004 -1.806 1.684 1.00 . A A . 173 ALA CB 1 1
49 22299 1 1 19 ALA H H 4.173 -1.065 3.288 1.00 . A A . 173 ALA H 1 1
49 22300 1 1 19 ALA HA H 4.367 -3.114 1.332 1.00 . A A . 173 ALA HA 1 1
49 22301 1 1 19 ALA HB1 H 6.305 -1.138 2.475 1.00 . A A . 173 ALA HB1 1 1
49 22302 1 1 19 ALA HB2 H 5.649 -1.231 0.842 1.00 . A A . 173 ALA HB2 1 1
49 22303 1 1 19 ALA HB3 H 6.848 -2.406 1.379 1.00 . A A . 173 ALA HB3 1 1
49 22304 1 1 19 ALA N N 3.941 -1.968 2.995 1.00 . A A . 173 ALA N 1 1
49 22305 1 1 19 ALA O O 5.442 -5.014 2.607 1.00 . A A . 173 ALA O 1 1
49 22306 1 1 20 GLY C C 5.520 -4.764 6.240 1.00 . A A . 174 GLY C 1 1
49 22307 1 1 20 GLY CA C 6.491 -4.494 5.107 1.00 . A A . 174 GLY CA 1 1
49 22308 1 1 20 GLY H H 5.918 -2.562 4.475 1.00 . A A . 174 GLY H 1 1
49 22309 1 1 20 GLY HA2 H 6.669 -5.416 4.562 1.00 . A A . 174 GLY HA2 1 1
49 22310 1 1 20 GLY HA3 H 7.425 -4.127 5.522 1.00 . A A . 174 GLY HA3 1 1
49 22311 1 1 20 GLY N N 5.954 -3.503 4.199 1.00 . A A . 174 GLY N 1 1
49 22312 1 1 20 GLY O O 5.596 -5.793 6.911 1.00 . A A . 174 GLY O 1 1
49 22313 1 1 21 TYR C C 4.145 -3.634 8.869 1.00 . A A . 175 TYR C 1 1
49 22314 1 1 21 TYR CA C 3.575 -3.921 7.482 1.00 . A A . 175 TYR CA 1 1
49 22315 1 1 21 TYR CB C 2.922 -5.304 7.466 1.00 . A A . 175 TYR CB 1 1
49 22316 1 1 21 TYR CD1 C 0.513 -4.602 7.749 1.00 . A A . 175 TYR CD1 1 1
49 22317 1 1 21 TYR CD2 C 1.423 -6.159 9.307 1.00 . A A . 175 TYR CD2 1 1
49 22318 1 1 21 TYR CE1 C -0.702 -4.646 8.406 1.00 . A A . 175 TYR CE1 1 1
49 22319 1 1 21 TYR CE2 C 0.211 -6.210 9.970 1.00 . A A . 175 TYR CE2 1 1
49 22320 1 1 21 TYR CG C 1.594 -5.356 8.187 1.00 . A A . 175 TYR CG 1 1
49 22321 1 1 21 TYR CZ C -0.847 -5.452 9.515 1.00 . A A . 175 TYR CZ 1 1
49 22322 1 1 21 TYR H H 4.593 -3.031 5.863 1.00 . A A . 175 TYR H 1 1
49 22323 1 1 21 TYR HA H 2.824 -3.177 7.264 1.00 . A A . 175 TYR HA 1 1
49 22324 1 1 21 TYR HB2 H 2.756 -5.602 6.442 1.00 . A A . 175 TYR HB2 1 1
49 22325 1 1 21 TYR HB3 H 3.587 -6.010 7.940 1.00 . A A . 175 TYR HB3 1 1
49 22326 1 1 21 TYR HD1 H 0.630 -3.972 6.880 1.00 . A A . 175 TYR HD1 1 1
49 22327 1 1 21 TYR HD2 H 2.253 -6.752 9.661 1.00 . A A . 175 TYR HD2 1 1
49 22328 1 1 21 TYR HE1 H -1.531 -4.053 8.049 1.00 . A A . 175 TYR HE1 1 1
49 22329 1 1 21 TYR HE2 H 0.097 -6.841 10.839 1.00 . A A . 175 TYR HE2 1 1
49 22330 1 1 21 TYR HH H -2.260 -6.409 10.403 1.00 . A A . 175 TYR HH 1 1
49 22331 1 1 21 TYR N N 4.593 -3.821 6.441 1.00 . A A . 175 TYR N 1 1
49 22332 1 1 21 TYR O O 3.398 -3.483 9.835 1.00 . A A . 175 TYR O 1 1
49 22333 1 1 21 TYR OH O -2.056 -5.499 10.173 1.00 . A A . 175 TYR OH 1 1
49 22334 1 1 22 PHE C C 6.439 -1.783 10.357 1.00 . A A . 176 PHE C 1 1
49 22335 1 1 22 PHE CA C 6.120 -3.272 10.230 1.00 . A A . 176 PHE CA 1 1
49 22336 1 1 22 PHE CB C 7.403 -4.090 10.340 1.00 . A A . 176 PHE CB 1 1
49 22337 1 1 22 PHE CD1 C 6.201 -6.222 10.900 1.00 . A A . 176 PHE CD1 1 1
49 22338 1 1 22 PHE CD2 C 7.976 -6.304 9.310 1.00 . A A . 176 PHE CD2 1 1
49 22339 1 1 22 PHE CE1 C 6.002 -7.582 10.752 1.00 . A A . 176 PHE CE1 1 1
49 22340 1 1 22 PHE CE2 C 7.782 -7.663 9.158 1.00 . A A . 176 PHE CE2 1 1
49 22341 1 1 22 PHE CG C 7.189 -5.569 10.181 1.00 . A A . 176 PHE CG 1 1
49 22342 1 1 22 PHE CZ C 6.793 -8.304 9.881 1.00 . A A . 176 PHE CZ 1 1
49 22343 1 1 22 PHE H H 6.011 -3.673 8.165 1.00 . A A . 176 PHE H 1 1
49 22344 1 1 22 PHE HA H 5.449 -3.557 11.026 1.00 . A A . 176 PHE HA 1 1
49 22345 1 1 22 PHE HB2 H 8.087 -3.771 9.565 1.00 . A A . 176 PHE HB2 1 1
49 22346 1 1 22 PHE HB3 H 7.850 -3.918 11.312 1.00 . A A . 176 PHE HB3 1 1
49 22347 1 1 22 PHE HD1 H 5.581 -5.658 11.581 1.00 . A A . 176 PHE HD1 1 1
49 22348 1 1 22 PHE HD2 H 8.749 -5.805 8.744 1.00 . A A . 176 PHE HD2 1 1
49 22349 1 1 22 PHE HE1 H 5.229 -8.079 11.319 1.00 . A A . 176 PHE HE1 1 1
49 22350 1 1 22 PHE HE2 H 8.403 -8.226 8.476 1.00 . A A . 176 PHE HE2 1 1
49 22351 1 1 22 PHE HZ H 6.640 -9.366 9.764 1.00 . A A . 176 PHE HZ 1 1
49 22352 1 1 22 PHE N N 5.464 -3.551 8.964 1.00 . A A . 176 PHE N 1 1
49 22353 1 1 22 PHE O O 6.996 -1.341 11.363 1.00 . A A . 176 PHE O 1 1
49 22354 1 1 23 LEU C C 5.614 1.114 10.481 1.00 . A A . 177 LEU C 1 1
49 22355 1 1 23 LEU CA C 6.329 0.421 9.320 1.00 . A A . 177 LEU CA 1 1
49 22356 1 1 23 LEU CB C 5.871 1.020 7.989 1.00 . A A . 177 LEU CB 1 1
49 22357 1 1 23 LEU CD1 C 7.690 2.603 7.300 1.00 . A A . 177 LEU CD1 1 1
49 22358 1 1 23 LEU CD2 C 7.990 0.143 6.958 1.00 . A A . 177 LEU CD2 1 1
49 22359 1 1 23 LEU CG C 6.990 1.291 6.980 1.00 . A A . 177 LEU CG 1 1
49 22360 1 1 23 LEU H H 5.644 -1.424 8.557 1.00 . A A . 177 LEU H 1 1
49 22361 1 1 23 LEU HA H 7.391 0.572 9.421 1.00 . A A . 177 LEU HA 1 1
49 22362 1 1 23 LEU HB2 H 5.165 0.339 7.537 1.00 . A A . 177 LEU HB2 1 1
49 22363 1 1 23 LEU HB3 H 5.367 1.953 8.191 1.00 . A A . 177 LEU HB3 1 1
49 22364 1 1 23 LEU HD11 H 8.385 2.451 8.111 1.00 . A A . 177 LEU HD11 1 1
49 22365 1 1 23 LEU HD12 H 6.956 3.341 7.587 1.00 . A A . 177 LEU HD12 1 1
49 22366 1 1 23 LEU HD13 H 8.225 2.948 6.427 1.00 . A A . 177 LEU HD13 1 1
49 22367 1 1 23 LEU HD21 H 7.462 -0.795 7.051 1.00 . A A . 177 LEU HD21 1 1
49 22368 1 1 23 LEU HD22 H 8.679 0.249 7.783 1.00 . A A . 177 LEU HD22 1 1
49 22369 1 1 23 LEU HD23 H 8.536 0.158 6.027 1.00 . A A . 177 LEU HD23 1 1
49 22370 1 1 23 LEU HG H 6.559 1.376 5.994 1.00 . A A . 177 LEU HG 1 1
49 22371 1 1 23 LEU N N 6.083 -1.015 9.330 1.00 . A A . 177 LEU N 1 1
49 22372 1 1 23 LEU O O 6.220 1.902 11.208 1.00 . A A . 177 LEU O 1 1
49 22373 1 1 24 PRO C C 4.244 1.428 13.088 1.00 . A A . 178 PRO C 1 1
49 22374 1 1 24 PRO CA C 3.518 1.438 11.745 1.00 . A A . 178 PRO CA 1 1
49 22375 1 1 24 PRO CB C 2.274 0.553 11.798 1.00 . A A . 178 PRO CB 1 1
49 22376 1 1 24 PRO CD C 3.505 -0.093 9.848 1.00 . A A . 178 PRO CD 1 1
49 22377 1 1 24 PRO CG C 2.112 0.053 10.405 1.00 . A A . 178 PRO CG 1 1
49 22378 1 1 24 PRO HA H 3.231 2.450 11.501 1.00 . A A . 178 PRO HA 1 1
49 22379 1 1 24 PRO HB2 H 2.433 -0.257 12.495 1.00 . A A . 178 PRO HB2 1 1
49 22380 1 1 24 PRO HB3 H 1.423 1.140 12.108 1.00 . A A . 178 PRO HB3 1 1
49 22381 1 1 24 PRO HD2 H 3.849 -1.110 9.963 1.00 . A A . 178 PRO HD2 1 1
49 22382 1 1 24 PRO HD3 H 3.526 0.198 8.808 1.00 . A A . 178 PRO HD3 1 1
49 22383 1 1 24 PRO HG2 H 1.610 -0.903 10.415 1.00 . A A . 178 PRO HG2 1 1
49 22384 1 1 24 PRO HG3 H 1.549 0.768 9.823 1.00 . A A . 178 PRO HG3 1 1
49 22385 1 1 24 PRO N N 4.311 0.833 10.669 1.00 . A A . 178 PRO N 1 1
49 22386 1 1 24 PRO O O 4.545 2.483 13.647 1.00 . A A . 178 PRO O 1 1
49 22387 1 1 25 LEU C C 4.339 0.622 16.017 1.00 . A A . 179 LEU C 1 1
49 22388 1 1 25 LEU CA C 5.208 0.093 14.880 1.00 . A A . 179 LEU CA 1 1
49 22389 1 1 25 LEU CB C 6.553 0.829 14.848 1.00 . A A . 179 LEU CB 1 1
49 22390 1 1 25 LEU CD1 C 9.002 0.489 14.441 1.00 . A A . 179 LEU CD1 1 1
49 22391 1 1 25 LEU CD2 C 8.015 -0.087 16.665 1.00 . A A . 179 LEU CD2 1 1
49 22392 1 1 25 LEU CG C 7.772 -0.038 15.164 1.00 . A A . 179 LEU CG 1 1
49 22393 1 1 25 LEU H H 4.254 -0.573 13.115 1.00 . A A . 179 LEU H 1 1
49 22394 1 1 25 LEU HA H 5.388 -0.960 15.044 1.00 . A A . 179 LEU HA 1 1
49 22395 1 1 25 LEU HB2 H 6.683 1.251 13.862 1.00 . A A . 179 LEU HB2 1 1
49 22396 1 1 25 LEU HB3 H 6.519 1.637 15.563 1.00 . A A . 179 LEU HB3 1 1
49 22397 1 1 25 LEU HD11 H 9.001 0.131 13.422 1.00 . A A . 179 LEU HD11 1 1
49 22398 1 1 25 LEU HD12 H 9.892 0.140 14.944 1.00 . A A . 179 LEU HD12 1 1
49 22399 1 1 25 LEU HD13 H 8.987 1.569 14.443 1.00 . A A . 179 LEU HD13 1 1
49 22400 1 1 25 LEU HD21 H 7.815 0.882 17.095 1.00 . A A . 179 LEU HD21 1 1
49 22401 1 1 25 LEU HD22 H 9.043 -0.359 16.854 1.00 . A A . 179 LEU HD22 1 1
49 22402 1 1 25 LEU HD23 H 7.361 -0.822 17.111 1.00 . A A . 179 LEU HD23 1 1
49 22403 1 1 25 LEU HG H 7.589 -1.045 14.820 1.00 . A A . 179 LEU HG 1 1
49 22404 1 1 25 LEU N N 4.520 0.233 13.602 1.00 . A A . 179 LEU N 1 1
49 22405 1 1 25 LEU O O 4.702 1.575 16.706 1.00 . A A . 179 LEU O 1 1
49 22406 1 1 26 ARG C C 1.750 1.818 17.012 1.00 . A A . 180 ARG C 1 1
49 22407 1 1 26 ARG CA C 2.254 0.399 17.252 1.00 . A A . 180 ARG CA 1 1
49 22408 1 1 26 ARG CB C 2.930 0.308 18.622 1.00 . A A . 180 ARG CB 1 1
49 22409 1 1 26 ARG CD C 4.951 -1.173 18.835 1.00 . A A . 180 ARG CD 1 1
49 22410 1 1 26 ARG CG C 3.439 -1.085 18.958 1.00 . A A . 180 ARG CG 1 1
49 22411 1 1 26 ARG CZ C 5.207 -3.426 17.871 1.00 . A A . 180 ARG CZ 1 1
49 22412 1 1 26 ARG H H 2.949 -0.756 15.617 1.00 . A A . 180 ARG H 1 1
49 22413 1 1 26 ARG HA H 1.414 -0.278 17.229 1.00 . A A . 180 ARG HA 1 1
49 22414 1 1 26 ARG HB2 H 3.771 0.991 18.642 1.00 . A A . 180 ARG HB2 1 1
49 22415 1 1 26 ARG HB3 H 2.215 0.600 19.383 1.00 . A A . 180 ARG HB3 1 1
49 22416 1 1 26 ARG HD2 H 5.252 -0.714 17.905 1.00 . A A . 180 ARG HD2 1 1
49 22417 1 1 26 ARG HD3 H 5.399 -0.639 19.660 1.00 . A A . 180 ARG HD3 1 1
49 22418 1 1 26 ARG HE H 5.924 -2.851 19.643 1.00 . A A . 180 ARG HE 1 1
49 22419 1 1 26 ARG HG2 H 3.157 -1.326 19.972 1.00 . A A . 180 ARG HG2 1 1
49 22420 1 1 26 ARG HG3 H 2.989 -1.795 18.279 1.00 . A A . 180 ARG HG3 1 1
49 22421 1 1 26 ARG HH11 H 4.186 -2.125 16.705 1.00 . A A . 180 ARG HH11 1 1
49 22422 1 1 26 ARG HH12 H 4.375 -3.718 16.052 1.00 . A A . 180 ARG HH12 1 1
49 22423 1 1 26 ARG HH21 H 6.172 -4.947 18.785 1.00 . A A . 180 ARG HH21 1 1
49 22424 1 1 26 ARG HH22 H 5.502 -5.320 17.233 1.00 . A A . 180 ARG HH22 1 1
49 22425 1 1 26 ARG N N 3.183 -0.005 16.202 1.00 . A A . 180 ARG N 1 1
49 22426 1 1 26 ARG NE N 5.422 -2.556 18.854 1.00 . A A . 180 ARG NE 1 1
49 22427 1 1 26 ARG NH1 N 4.533 -3.059 16.787 1.00 . A A . 180 ARG NH1 1 1
49 22428 1 1 26 ARG NH2 N 5.665 -4.666 17.971 1.00 . A A . 180 ARG NH2 1 1
49 22429 1 1 26 ARG O O 1.742 2.649 17.923 1.00 . A A . 180 ARG O 1 1
49 22430 1 1 27 HSL C C -0.645 3.316 14.874 1.00 . A A . 181 HSL C 1 1
49 22431 1 1 27 HSL CA C 0.805 3.380 15.335 1.00 . A A . 181 HSL CA 1 1
49 22432 1 1 27 HSL CB C 1.517 3.990 14.138 1.00 . A A . 181 HSL CB 1 1
49 22433 1 1 27 HSL CG C 0.398 4.767 13.462 1.00 . A A . 181 HSL CG 1 1
49 22434 1 1 27 HSL H H 1.369 1.311 15.057 1.00 . A A . 181 HSL H 1 1
49 22435 1 1 27 HSL HA H 0.812 4.108 16.182 1.00 . A A . 181 HSL HA 1 1
49 22436 1 1 27 HSL HB2 H 2.348 4.681 14.472 1.00 . A A . 181 HSL HB2 1 1
49 22437 1 1 27 HSL HB3 H 1.920 3.199 13.461 1.00 . A A . 181 HSL HB3 1 1
49 22438 1 1 27 HSL HG2 H 0.316 5.806 13.878 1.00 . A A . 181 HSL HG2 1 1
49 22439 1 1 27 HSL HG3 H 0.480 4.794 12.349 1.00 . A A . 181 HSL HG3 1 1
49 22440 1 1 27 HSL N N 1.314 2.083 15.727 1.00 . A A . 181 HSL N 1 1
49 22441 1 1 27 HSL O O -1.538 2.658 15.356 1.00 . A A . 181 HSL O 1 1
49 22442 1 1 27 HSL OD O -0.800 4.123 13.813 1.00 . A A . 181 HSL OD 1 1
50 22443 1 1 1 PHE C C -0.662 0.289 -4.127 1.00 . A A . 155 PHE C 1 1
50 22444 1 1 1 PHE CA C -2.079 0.827 -3.974 1.00 . A A . 155 PHE CA 1 1
50 22445 1 1 1 PHE CB C -3.095 -0.222 -4.432 1.00 . A A . 155 PHE CB 1 1
50 22446 1 1 1 PHE CD1 C -5.109 0.663 -3.226 1.00 . A A . 155 PHE CD1 1 1
50 22447 1 1 1 PHE CD2 C -5.254 0.329 -5.584 1.00 . A A . 155 PHE CD2 1 1
50 22448 1 1 1 PHE CE1 C -6.417 1.111 -3.207 1.00 . A A . 155 PHE CE1 1 1
50 22449 1 1 1 PHE CE2 C -6.561 0.777 -5.571 1.00 . A A . 155 PHE CE2 1 1
50 22450 1 1 1 PHE CG C -4.515 0.267 -4.413 1.00 . A A . 155 PHE CG 1 1
50 22451 1 1 1 PHE CZ C -7.144 1.169 -4.380 1.00 . A A . 155 PHE CZ 1 1
50 22452 1 1 1 PHE H1 H -1.506 2.719 -4.548 1.00 . A A . 155 PHE H1 1 1
50 22453 1 1 1 PHE H2 H -3.203 2.461 -4.526 1.00 . A A . 155 PHE H2 1 1
50 22454 1 1 1 PHE H3 H -2.246 1.791 -5.784 1.00 . A A . 155 PHE H3 1 1
50 22455 1 1 1 PHE HA H -2.257 1.063 -2.936 1.00 . A A . 155 PHE HA 1 1
50 22456 1 1 1 PHE HB2 H -2.861 -0.521 -5.443 1.00 . A A . 155 PHE HB2 1 1
50 22457 1 1 1 PHE HB3 H -3.029 -1.082 -3.783 1.00 . A A . 155 PHE HB3 1 1
50 22458 1 1 1 PHE HD1 H -4.542 0.619 -2.309 1.00 . A A . 155 PHE HD1 1 1
50 22459 1 1 1 PHE HD2 H -4.799 0.024 -6.515 1.00 . A A . 155 PHE HD2 1 1
50 22460 1 1 1 PHE HE1 H -6.869 1.416 -2.276 1.00 . A A . 155 PHE HE1 1 1
50 22461 1 1 1 PHE HE2 H -7.127 0.821 -6.488 1.00 . A A . 155 PHE HE2 1 1
50 22462 1 1 1 PHE HZ H -8.165 1.519 -4.367 1.00 . A A . 155 PHE HZ 1 1
50 22463 1 1 1 PHE N N -2.277 2.061 -4.781 1.00 . A A . 155 PHE N 1 1
50 22464 1 1 1 PHE O O 0.124 0.301 -3.181 1.00 . A A . 155 PHE O 1 1
50 22465 1 1 2 LEU C C 1.205 -0.864 -7.102 1.00 . A A . 156 LEU C 1 1
50 22466 1 1 2 LEU CA C 0.972 -0.736 -5.601 1.00 . A A . 156 LEU CA 1 1
50 22467 1 1 2 LEU CB C 1.113 -2.097 -4.925 1.00 . A A . 156 LEU CB 1 1
50 22468 1 1 2 LEU CD1 C 0.771 -4.129 -6.362 1.00 . A A . 156 LEU CD1 1 1
50 22469 1 1 2 LEU CD2 C -0.462 -3.906 -4.194 1.00 . A A . 156 LEU CD2 1 1
50 22470 1 1 2 LEU CG C 0.115 -3.160 -5.388 1.00 . A A . 156 LEU CG 1 1
50 22471 1 1 2 LEU H H -1.008 -0.179 -6.034 1.00 . A A . 156 LEU H 1 1
50 22472 1 1 2 LEU HA H 1.702 -0.062 -5.189 1.00 . A A . 156 LEU HA 1 1
50 22473 1 1 2 LEU HB2 H 2.110 -2.463 -5.104 1.00 . A A . 156 LEU HB2 1 1
50 22474 1 1 2 LEU HB3 H 0.981 -1.955 -3.866 1.00 . A A . 156 LEU HB3 1 1
50 22475 1 1 2 LEU HD11 H 0.258 -4.088 -7.312 1.00 . A A . 156 LEU HD11 1 1
50 22476 1 1 2 LEU HD12 H 0.715 -5.133 -5.967 1.00 . A A . 156 LEU HD12 1 1
50 22477 1 1 2 LEU HD13 H 1.807 -3.856 -6.502 1.00 . A A . 156 LEU HD13 1 1
50 22478 1 1 2 LEU HD21 H -0.640 -4.937 -4.466 1.00 . A A . 156 LEU HD21 1 1
50 22479 1 1 2 LEU HD22 H -1.392 -3.446 -3.897 1.00 . A A . 156 LEU HD22 1 1
50 22480 1 1 2 LEU HD23 H 0.238 -3.866 -3.372 1.00 . A A . 156 LEU HD23 1 1
50 22481 1 1 2 LEU HG H -0.699 -2.671 -5.900 1.00 . A A . 156 LEU HG 1 1
50 22482 1 1 2 LEU N N -0.344 -0.189 -5.324 1.00 . A A . 156 LEU N 1 1
50 22483 1 1 2 LEU O O 1.691 -1.888 -7.582 1.00 . A A . 156 LEU O 1 1
50 22484 1 1 3 GLN C C 0.800 1.575 -9.881 1.00 . A A . 157 GLN C 1 1
50 22485 1 1 3 GLN CA C 1.037 0.188 -9.290 1.00 . A A . 157 GLN CA 1 1
50 22486 1 1 3 GLN CB C 0.098 -0.827 -9.945 1.00 . A A . 157 GLN CB 1 1
50 22487 1 1 3 GLN CD C -1.635 -2.030 -8.551 1.00 . A A . 157 GLN CD 1 1
50 22488 1 1 3 GLN CG C -1.313 -0.801 -9.380 1.00 . A A . 157 GLN CG 1 1
50 22489 1 1 3 GLN H H 0.481 0.976 -7.404 1.00 . A A . 157 GLN H 1 1
50 22490 1 1 3 GLN HA H 2.057 -0.098 -9.493 1.00 . A A . 157 GLN HA 1 1
50 22491 1 1 3 GLN HB2 H 0.043 -0.618 -11.003 1.00 . A A . 157 GLN HB2 1 1
50 22492 1 1 3 GLN HB3 H 0.502 -1.818 -9.802 1.00 . A A . 157 GLN HB3 1 1
50 22493 1 1 3 GLN HE21 H -2.841 -0.958 -7.390 1.00 . A A . 157 GLN HE21 1 1
50 22494 1 1 3 GLN HE22 H -2.704 -2.634 -6.988 1.00 . A A . 157 GLN HE22 1 1
50 22495 1 1 3 GLN HG2 H -1.421 0.073 -8.756 1.00 . A A . 157 GLN HG2 1 1
50 22496 1 1 3 GLN HG3 H -2.014 -0.744 -10.200 1.00 . A A . 157 GLN HG3 1 1
50 22497 1 1 3 GLN N N 0.860 0.186 -7.842 1.00 . A A . 157 GLN N 1 1
50 22498 1 1 3 GLN NE2 N -2.478 -1.856 -7.541 1.00 . A A . 157 GLN NE2 1 1
50 22499 1 1 3 GLN O O 1.467 1.969 -10.838 1.00 . A A . 157 GLN O 1 1
50 22500 1 1 3 GLN OE1 O -1.131 -3.122 -8.817 1.00 . A A . 157 GLN OE1 1 1
50 22501 1 1 4 SER C C 0.663 4.623 -9.386 1.00 . A A . 158 SER C 1 1
50 22502 1 1 4 SER CA C -0.446 3.657 -9.786 1.00 . A A . 158 SER CA 1 1
50 22503 1 1 4 SER CB C -1.788 4.135 -9.225 1.00 . A A . 158 SER CB 1 1
50 22504 1 1 4 SER H H -0.638 1.956 -8.547 1.00 . A A . 158 SER H 1 1
50 22505 1 1 4 SER HA H -0.506 3.621 -10.864 1.00 . A A . 158 SER HA 1 1
50 22506 1 1 4 SER HB2 H -1.614 4.723 -8.332 1.00 . A A . 158 SER HB2 1 1
50 22507 1 1 4 SER HB3 H -2.292 4.740 -9.969 1.00 . A A . 158 SER HB3 1 1
50 22508 1 1 4 SER HG H -2.807 3.054 -7.949 1.00 . A A . 158 SER HG 1 1
50 22509 1 1 4 SER N N -0.142 2.315 -9.308 1.00 . A A . 158 SER N 1 1
50 22510 1 1 4 SER O O 0.438 5.577 -8.641 1.00 . A A . 158 SER O 1 1
50 22511 1 1 4 SER OG O -2.620 3.037 -8.890 1.00 . A A . 158 SER OG 1 1
50 22512 1 1 5 ASP C C 3.501 4.944 -8.146 1.00 . A A . 159 ASP C 1 1
50 22513 1 1 5 ASP CA C 3.035 5.179 -9.578 1.00 . A A . 159 ASP CA 1 1
50 22514 1 1 5 ASP CB C 2.725 6.665 -9.793 1.00 . A A . 159 ASP CB 1 1
50 22515 1 1 5 ASP CG C 3.553 7.272 -10.910 1.00 . A A . 159 ASP CG 1 1
50 22516 1 1 5 ASP H H 1.978 3.574 -10.457 1.00 . A A . 159 ASP H 1 1
50 22517 1 1 5 ASP HA H 3.827 4.885 -10.251 1.00 . A A . 159 ASP HA 1 1
50 22518 1 1 5 ASP HB2 H 1.681 6.777 -10.045 1.00 . A A . 159 ASP HB2 1 1
50 22519 1 1 5 ASP HB3 H 2.932 7.207 -8.881 1.00 . A A . 159 ASP HB3 1 1
50 22520 1 1 5 ASP N N 1.869 4.355 -9.880 1.00 . A A . 159 ASP N 1 1
50 22521 1 1 5 ASP O O 4.629 4.512 -7.915 1.00 . A A . 159 ASP O 1 1
50 22522 1 1 5 ASP OD1 O 4.671 6.773 -11.158 1.00 . A A . 159 ASP OD1 1 1
50 22523 1 1 5 ASP OD2 O 3.084 8.246 -11.536 1.00 . A A . 159 ASP OD2 1 1
50 22524 1 1 6 VAL C C 3.961 6.065 -5.297 1.00 . A A . 160 VAL C 1 1
50 22525 1 1 6 VAL CA C 2.921 5.055 -5.775 1.00 . A A . 160 VAL CA 1 1
50 22526 1 1 6 VAL CB C 3.425 3.628 -5.485 1.00 . A A . 160 VAL CB 1 1
50 22527 1 1 6 VAL CG1 C 3.704 3.444 -3.999 1.00 . A A . 160 VAL CG1 1 1
50 22528 1 1 6 VAL CG2 C 2.421 2.596 -5.977 1.00 . A A . 160 VAL CG2 1 1
50 22529 1 1 6 VAL H H 1.743 5.563 -7.449 1.00 . A A . 160 VAL H 1 1
50 22530 1 1 6 VAL HA H 2.005 5.208 -5.222 1.00 . A A . 160 VAL HA 1 1
50 22531 1 1 6 VAL HB H 4.348 3.483 -6.022 1.00 . A A . 160 VAL HB 1 1
50 22532 1 1 6 VAL HG11 H 4.725 3.729 -3.787 1.00 . A A . 160 VAL HG11 1 1
50 22533 1 1 6 VAL HG12 H 3.555 2.409 -3.730 1.00 . A A . 160 VAL HG12 1 1
50 22534 1 1 6 VAL HG13 H 3.031 4.065 -3.427 1.00 . A A . 160 VAL HG13 1 1
50 22535 1 1 6 VAL HG21 H 1.457 3.065 -6.110 1.00 . A A . 160 VAL HG21 1 1
50 22536 1 1 6 VAL HG22 H 2.337 1.801 -5.252 1.00 . A A . 160 VAL HG22 1 1
50 22537 1 1 6 VAL HG23 H 2.756 2.190 -6.920 1.00 . A A . 160 VAL HG23 1 1
50 22538 1 1 6 VAL N N 2.621 5.231 -7.193 1.00 . A A . 160 VAL N 1 1
50 22539 1 1 6 VAL O O 3.709 6.851 -4.383 1.00 . A A . 160 VAL O 1 1
50 22540 1 1 7 PHE C C 6.000 8.343 -6.110 1.00 . A A . 161 PHE C 1 1
50 22541 1 1 7 PHE CA C 6.228 6.928 -5.581 1.00 . A A . 161 PHE CA 1 1
50 22542 1 1 7 PHE CB C 7.550 6.374 -6.120 1.00 . A A . 161 PHE CB 1 1
50 22543 1 1 7 PHE CD1 C 8.213 7.601 -8.207 1.00 . A A . 161 PHE CD1 1 1
50 22544 1 1 7 PHE CD2 C 7.279 5.416 -8.425 1.00 . A A . 161 PHE CD2 1 1
50 22545 1 1 7 PHE CE1 C 8.337 7.687 -9.581 1.00 . A A . 161 PHE CE1 1 1
50 22546 1 1 7 PHE CE2 C 7.402 5.498 -9.799 1.00 . A A . 161 PHE CE2 1 1
50 22547 1 1 7 PHE CG C 7.683 6.465 -7.614 1.00 . A A . 161 PHE CG 1 1
50 22548 1 1 7 PHE CZ C 7.932 6.635 -10.378 1.00 . A A . 161 PHE CZ 1 1
50 22549 1 1 7 PHE H H 5.259 5.384 -6.639 1.00 . A A . 161 PHE H 1 1
50 22550 1 1 7 PHE HA H 6.287 6.972 -4.504 1.00 . A A . 161 PHE HA 1 1
50 22551 1 1 7 PHE HB2 H 8.368 6.925 -5.681 1.00 . A A . 161 PHE HB2 1 1
50 22552 1 1 7 PHE HB3 H 7.635 5.334 -5.841 1.00 . A A . 161 PHE HB3 1 1
50 22553 1 1 7 PHE HD1 H 8.530 8.424 -7.585 1.00 . A A . 161 PHE HD1 1 1
50 22554 1 1 7 PHE HD2 H 6.865 4.527 -7.974 1.00 . A A . 161 PHE HD2 1 1
50 22555 1 1 7 PHE HE1 H 8.752 8.578 -10.031 1.00 . A A . 161 PHE HE1 1 1
50 22556 1 1 7 PHE HE2 H 7.085 4.674 -10.421 1.00 . A A . 161 PHE HE2 1 1
50 22557 1 1 7 PHE HZ H 8.029 6.701 -11.452 1.00 . A A . 161 PHE HZ 1 1
50 22558 1 1 7 PHE N N 5.131 6.030 -5.924 1.00 . A A . 161 PHE N 1 1
50 22559 1 1 7 PHE O O 6.896 9.182 -6.045 1.00 . A A . 161 PHE O 1 1
50 22560 1 1 8 PHE C C 2.989 10.085 -7.413 1.00 . A A . 162 PHE C 1 1
50 22561 1 1 8 PHE CA C 4.485 9.926 -7.163 1.00 . A A . 162 PHE CA 1 1
50 22562 1 1 8 PHE CB C 5.245 10.191 -8.460 1.00 . A A . 162 PHE CB 1 1
50 22563 1 1 8 PHE CD1 C 6.740 11.861 -7.312 1.00 . A A . 162 PHE CD1 1 1
50 22564 1 1 8 PHE CD2 C 6.139 12.248 -9.586 1.00 . A A . 162 PHE CD2 1 1
50 22565 1 1 8 PHE CE1 C 7.487 13.024 -7.308 1.00 . A A . 162 PHE CE1 1 1
50 22566 1 1 8 PHE CE2 C 6.884 13.411 -9.589 1.00 . A A . 162 PHE CE2 1 1
50 22567 1 1 8 PHE CG C 6.058 11.459 -8.450 1.00 . A A . 162 PHE CG 1 1
50 22568 1 1 8 PHE CZ C 7.558 13.800 -8.449 1.00 . A A . 162 PHE CZ 1 1
50 22569 1 1 8 PHE H H 4.128 7.906 -6.664 1.00 . A A . 162 PHE H 1 1
50 22570 1 1 8 PHE HA H 4.789 10.654 -6.431 1.00 . A A . 162 PHE HA 1 1
50 22571 1 1 8 PHE HB2 H 5.918 9.368 -8.648 1.00 . A A . 162 PHE HB2 1 1
50 22572 1 1 8 PHE HB3 H 4.532 10.264 -9.270 1.00 . A A . 162 PHE HB3 1 1
50 22573 1 1 8 PHE HD1 H 6.685 11.258 -6.419 1.00 . A A . 162 PHE HD1 1 1
50 22574 1 1 8 PHE HD2 H 5.612 11.946 -10.479 1.00 . A A . 162 PHE HD2 1 1
50 22575 1 1 8 PHE HE1 H 8.013 13.326 -6.415 1.00 . A A . 162 PHE HE1 1 1
50 22576 1 1 8 PHE HE2 H 6.937 14.016 -10.481 1.00 . A A . 162 PHE HE2 1 1
50 22577 1 1 8 PHE HZ H 8.142 14.709 -8.448 1.00 . A A . 162 PHE HZ 1 1
50 22578 1 1 8 PHE N N 4.805 8.608 -6.632 1.00 . A A . 162 PHE N 1 1
50 22579 1 1 8 PHE O O 2.558 11.088 -7.982 1.00 . A A . 162 PHE O 1 1
50 22580 1 1 9 LEU C C 0.271 10.419 -6.321 1.00 . A A . 163 LEU C 1 1
50 22581 1 1 9 LEU CA C 0.749 9.223 -7.121 1.00 . A A . 163 LEU CA 1 1
50 22582 1 1 9 LEU CB C 0.055 7.948 -6.639 1.00 . A A . 163 LEU CB 1 1
50 22583 1 1 9 LEU CD1 C -1.548 7.917 -8.568 1.00 . A A . 163 LEU CD1 1 1
50 22584 1 1 9 LEU CD2 C -1.980 6.489 -6.561 1.00 . A A . 163 LEU CD2 1 1
50 22585 1 1 9 LEU CG C -1.409 7.809 -7.057 1.00 . A A . 163 LEU CG 1 1
50 22586 1 1 9 LEU H H 2.563 8.355 -6.484 1.00 . A A . 163 LEU H 1 1
50 22587 1 1 9 LEU HA H 0.534 9.383 -8.168 1.00 . A A . 163 LEU HA 1 1
50 22588 1 1 9 LEU HB2 H 0.601 7.099 -7.022 1.00 . A A . 163 LEU HB2 1 1
50 22589 1 1 9 LEU HB3 H 0.101 7.925 -5.560 1.00 . A A . 163 LEU HB3 1 1
50 22590 1 1 9 LEU HD11 H -1.677 8.954 -8.843 1.00 . A A . 163 LEU HD11 1 1
50 22591 1 1 9 LEU HD12 H -2.406 7.348 -8.892 1.00 . A A . 163 LEU HD12 1 1
50 22592 1 1 9 LEU HD13 H -0.657 7.528 -9.040 1.00 . A A . 163 LEU HD13 1 1
50 22593 1 1 9 LEU HD21 H -1.227 5.719 -6.643 1.00 . A A . 163 LEU HD21 1 1
50 22594 1 1 9 LEU HD22 H -2.837 6.219 -7.159 1.00 . A A . 163 LEU HD22 1 1
50 22595 1 1 9 LEU HD23 H -2.278 6.591 -5.529 1.00 . A A . 163 LEU HD23 1 1
50 22596 1 1 9 LEU HG H -1.982 8.610 -6.612 1.00 . A A . 163 LEU HG 1 1
50 22597 1 1 9 LEU N N 2.187 9.122 -6.958 1.00 . A A . 163 LEU N 1 1
50 22598 1 1 9 LEU O O -0.697 11.087 -6.679 1.00 . A A . 163 LEU O 1 1
50 22599 1 1 10 PHE C C -0.663 11.702 -3.685 1.00 . A A . 164 PHE C 1 1
50 22600 1 1 10 PHE CA C 0.708 11.820 -4.363 1.00 . A A . 164 PHE CA 1 1
50 22601 1 1 10 PHE CB C 0.840 13.128 -5.164 1.00 . A A . 164 PHE CB 1 1
50 22602 1 1 10 PHE CD1 C -1.160 14.518 -4.539 1.00 . A A . 164 PHE CD1 1 1
50 22603 1 1 10 PHE CD2 C -0.981 13.742 -6.787 1.00 . A A . 164 PHE CD2 1 1
50 22604 1 1 10 PHE CE1 C -2.351 15.147 -4.849 1.00 . A A . 164 PHE CE1 1 1
50 22605 1 1 10 PHE CE2 C -2.171 14.368 -7.101 1.00 . A A . 164 PHE CE2 1 1
50 22606 1 1 10 PHE CG C -0.462 13.807 -5.503 1.00 . A A . 164 PHE CG 1 1
50 22607 1 1 10 PHE CZ C -2.857 15.072 -6.132 1.00 . A A . 164 PHE CZ 1 1
50 22608 1 1 10 PHE H H 1.770 10.115 -5.029 1.00 . A A . 164 PHE H 1 1
50 22609 1 1 10 PHE HA H 1.461 11.822 -3.590 1.00 . A A . 164 PHE HA 1 1
50 22610 1 1 10 PHE HB2 H 1.433 13.826 -4.595 1.00 . A A . 164 PHE HB2 1 1
50 22611 1 1 10 PHE HB3 H 1.353 12.911 -6.095 1.00 . A A . 164 PHE HB3 1 1
50 22612 1 1 10 PHE HD1 H -0.766 14.577 -3.536 1.00 . A A . 164 PHE HD1 1 1
50 22613 1 1 10 PHE HD2 H -0.446 13.191 -7.546 1.00 . A A . 164 PHE HD2 1 1
50 22614 1 1 10 PHE HE1 H -2.885 15.697 -4.089 1.00 . A A . 164 PHE HE1 1 1
50 22615 1 1 10 PHE HE2 H -2.564 14.307 -8.105 1.00 . A A . 164 PHE HE2 1 1
50 22616 1 1 10 PHE HZ H -3.788 15.563 -6.376 1.00 . A A . 164 PHE HZ 1 1
50 22617 1 1 10 PHE N N 0.997 10.690 -5.236 1.00 . A A . 164 PHE N 1 1
50 22618 1 1 10 PHE O O -0.977 12.472 -2.778 1.00 . A A . 164 PHE O 1 1
50 22619 1 1 11 LEU C C -2.660 9.999 -2.095 1.00 . A A . 165 LEU C 1 1
50 22620 1 1 11 LEU CA C -2.787 10.531 -3.515 1.00 . A A . 165 LEU CA 1 1
50 22621 1 1 11 LEU CB C -3.618 9.560 -4.354 1.00 . A A . 165 LEU CB 1 1
50 22622 1 1 11 LEU CD1 C -5.262 9.165 -6.204 1.00 . A A . 165 LEU CD1 1 1
50 22623 1 1 11 LEU CD2 C -5.586 11.087 -4.635 1.00 . A A . 165 LEU CD2 1 1
50 22624 1 1 11 LEU CG C -4.565 10.219 -5.358 1.00 . A A . 165 LEU CG 1 1
50 22625 1 1 11 LEU H H -1.175 10.132 -4.821 1.00 . A A . 165 LEU H 1 1
50 22626 1 1 11 LEU HA H -3.287 11.487 -3.486 1.00 . A A . 165 LEU HA 1 1
50 22627 1 1 11 LEU HB2 H -2.941 8.916 -4.896 1.00 . A A . 165 LEU HB2 1 1
50 22628 1 1 11 LEU HB3 H -4.208 8.950 -3.680 1.00 . A A . 165 LEU HB3 1 1
50 22629 1 1 11 LEU HD11 H -6.118 8.782 -5.670 1.00 . A A . 165 LEU HD11 1 1
50 22630 1 1 11 LEU HD12 H -4.576 8.358 -6.410 1.00 . A A . 165 LEU HD12 1 1
50 22631 1 1 11 LEU HD13 H -5.587 9.608 -7.135 1.00 . A A . 165 LEU HD13 1 1
50 22632 1 1 11 LEU HD21 H -6.514 11.086 -5.187 1.00 . A A . 165 LEU HD21 1 1
50 22633 1 1 11 LEU HD22 H -5.212 12.097 -4.564 1.00 . A A . 165 LEU HD22 1 1
50 22634 1 1 11 LEU HD23 H -5.755 10.694 -3.644 1.00 . A A . 165 LEU HD23 1 1
50 22635 1 1 11 LEU HG H -3.994 10.853 -6.019 1.00 . A A . 165 LEU HG 1 1
50 22636 1 1 11 LEU N N -1.471 10.732 -4.110 1.00 . A A . 165 LEU N 1 1
50 22637 1 1 11 LEU O O -2.849 10.729 -1.122 1.00 . A A . 165 LEU O 1 1
50 22638 1 1 12 LEU C C -1.456 6.733 -0.882 1.00 . A A . 166 LEU C 1 1
50 22639 1 1 12 LEU CA C -2.199 8.055 -0.706 1.00 . A A . 166 LEU CA 1 1
50 22640 1 1 12 LEU CB C -3.582 7.823 -0.092 1.00 . A A . 166 LEU CB 1 1
50 22641 1 1 12 LEU CD1 C -5.380 8.990 1.212 1.00 . A A . 166 LEU CD1 1 1
50 22642 1 1 12 LEU CD2 C -3.444 7.952 2.408 1.00 . A A . 166 LEU CD2 1 1
50 22643 1 1 12 LEU CG C -3.895 8.669 1.144 1.00 . A A . 166 LEU CG 1 1
50 22644 1 1 12 LEU H H -2.213 8.186 -2.811 1.00 . A A . 166 LEU H 1 1
50 22645 1 1 12 LEU HA H -1.625 8.703 -0.059 1.00 . A A . 166 LEU HA 1 1
50 22646 1 1 12 LEU HB2 H -4.324 8.041 -0.851 1.00 . A A . 166 LEU HB2 1 1
50 22647 1 1 12 LEU HB3 H -3.667 6.782 0.181 1.00 . A A . 166 LEU HB3 1 1
50 22648 1 1 12 LEU HD11 H -5.562 9.950 0.752 1.00 . A A . 166 LEU HD11 1 1
50 22649 1 1 12 LEU HD12 H -5.695 9.021 2.245 1.00 . A A . 166 LEU HD12 1 1
50 22650 1 1 12 LEU HD13 H -5.938 8.228 0.689 1.00 . A A . 166 LEU HD13 1 1
50 22651 1 1 12 LEU HD21 H -2.367 7.870 2.412 1.00 . A A . 166 LEU HD21 1 1
50 22652 1 1 12 LEU HD22 H -3.881 6.964 2.437 1.00 . A A . 166 LEU HD22 1 1
50 22653 1 1 12 LEU HD23 H -3.766 8.511 3.275 1.00 . A A . 166 LEU HD23 1 1
50 22654 1 1 12 LEU HG H -3.354 9.603 1.079 1.00 . A A . 166 LEU HG 1 1
50 22655 1 1 12 LEU N N -2.346 8.713 -1.993 1.00 . A A . 166 LEU N 1 1
50 22656 1 1 12 LEU O O -1.936 5.678 -0.470 1.00 . A A . 166 LEU O 1 1
50 22657 1 1 13 PRO C C 0.812 4.770 -0.512 1.00 . A A . 167 PRO C 1 1
50 22658 1 1 13 PRO CA C 0.532 5.579 -1.773 1.00 . A A . 167 PRO CA 1 1
50 22659 1 1 13 PRO CB C 1.842 6.120 -2.354 1.00 . A A . 167 PRO CB 1 1
50 22660 1 1 13 PRO CD C 0.370 7.982 -2.056 1.00 . A A . 167 PRO CD 1 1
50 22661 1 1 13 PRO CG C 1.818 7.591 -2.098 1.00 . A A . 167 PRO CG 1 1
50 22662 1 1 13 PRO HA H 0.057 4.942 -2.503 1.00 . A A . 167 PRO HA 1 1
50 22663 1 1 13 PRO HB2 H 2.678 5.645 -1.854 1.00 . A A . 167 PRO HB2 1 1
50 22664 1 1 13 PRO HB3 H 1.878 5.904 -3.413 1.00 . A A . 167 PRO HB3 1 1
50 22665 1 1 13 PRO HD2 H 0.223 8.826 -1.398 1.00 . A A . 167 PRO HD2 1 1
50 22666 1 1 13 PRO HD3 H 0.006 8.203 -3.048 1.00 . A A . 167 PRO HD3 1 1
50 22667 1 1 13 PRO HG2 H 2.292 7.808 -1.153 1.00 . A A . 167 PRO HG2 1 1
50 22668 1 1 13 PRO HG3 H 2.322 8.111 -2.900 1.00 . A A . 167 PRO HG3 1 1
50 22669 1 1 13 PRO N N -0.273 6.775 -1.519 1.00 . A A . 167 PRO N 1 1
50 22670 1 1 13 PRO O O 1.624 5.164 0.326 1.00 . A A . 167 PRO O 1 1
50 22671 1 1 14 PRO C C 1.609 1.888 0.661 1.00 . A A . 168 PRO C 1 1
50 22672 1 1 14 PRO CA C 0.335 2.722 0.779 1.00 . A A . 168 PRO CA 1 1
50 22673 1 1 14 PRO CB C -0.896 1.825 0.698 1.00 . A A . 168 PRO CB 1 1
50 22674 1 1 14 PRO CD C -0.826 3.068 -1.335 1.00 . A A . 168 PRO CD 1 1
50 22675 1 1 14 PRO CG C -1.161 1.721 -0.764 1.00 . A A . 168 PRO CG 1 1
50 22676 1 1 14 PRO HA H 0.335 3.266 1.712 1.00 . A A . 168 PRO HA 1 1
50 22677 1 1 14 PRO HB2 H -0.674 0.859 1.135 1.00 . A A . 168 PRO HB2 1 1
50 22678 1 1 14 PRO HB3 H -1.724 2.290 1.218 1.00 . A A . 168 PRO HB3 1 1
50 22679 1 1 14 PRO HD2 H -0.385 2.963 -2.316 1.00 . A A . 168 PRO HD2 1 1
50 22680 1 1 14 PRO HD3 H -1.708 3.691 -1.382 1.00 . A A . 168 PRO HD3 1 1
50 22681 1 1 14 PRO HG2 H -0.524 0.966 -1.198 1.00 . A A . 168 PRO HG2 1 1
50 22682 1 1 14 PRO HG3 H -2.199 1.487 -0.937 1.00 . A A . 168 PRO HG3 1 1
50 22683 1 1 14 PRO N N 0.151 3.612 -0.372 1.00 . A A . 168 PRO N 1 1
50 22684 1 1 14 PRO O O 1.586 0.671 0.842 1.00 . A A . 168 PRO O 1 1
50 22685 1 1 15 ILE C C 4.626 1.549 1.534 1.00 . A A . 169 ILE C 1 1
50 22686 1 1 15 ILE CA C 4.004 1.882 0.189 1.00 . A A . 169 ILE CA 1 1
50 22687 1 1 15 ILE CB C 4.994 2.768 -0.600 1.00 . A A . 169 ILE CB 1 1
50 22688 1 1 15 ILE CD1 C 6.940 2.609 -2.233 1.00 . A A . 169 ILE CD1 1 1
50 22689 1 1 15 ILE CG1 C 6.153 1.925 -1.136 1.00 . A A . 169 ILE CG1 1 1
50 22690 1 1 15 ILE CG2 C 5.520 3.911 0.270 1.00 . A A . 169 ILE CG2 1 1
50 22691 1 1 15 ILE H H 2.670 3.521 0.211 1.00 . A A . 169 ILE H 1 1
50 22692 1 1 15 ILE HA H 3.846 0.969 -0.366 1.00 . A A . 169 ILE HA 1 1
50 22693 1 1 15 ILE HB H 4.462 3.204 -1.428 1.00 . A A . 169 ILE HB 1 1
50 22694 1 1 15 ILE HD11 H 7.803 2.012 -2.483 1.00 . A A . 169 ILE HD11 1 1
50 22695 1 1 15 ILE HD12 H 7.262 3.583 -1.892 1.00 . A A . 169 ILE HD12 1 1
50 22696 1 1 15 ILE HD13 H 6.315 2.723 -3.107 1.00 . A A . 169 ILE HD13 1 1
50 22697 1 1 15 ILE HG12 H 6.834 1.706 -0.327 1.00 . A A . 169 ILE HG12 1 1
50 22698 1 1 15 ILE HG13 H 5.762 1.000 -1.534 1.00 . A A . 169 ILE HG13 1 1
50 22699 1 1 15 ILE HG21 H 6.080 3.507 1.104 1.00 . A A . 169 ILE HG21 1 1
50 22700 1 1 15 ILE HG22 H 4.689 4.490 0.646 1.00 . A A . 169 ILE HG22 1 1
50 22701 1 1 15 ILE HG23 H 6.163 4.546 -0.320 1.00 . A A . 169 ILE HG23 1 1
50 22702 1 1 15 ILE N N 2.717 2.552 0.346 1.00 . A A . 169 ILE N 1 1
50 22703 1 1 15 ILE O O 5.183 0.472 1.732 1.00 . A A . 169 ILE O 1 1
50 22704 1 1 16 ILE C C 4.359 1.437 4.650 1.00 . A A . 170 ILE C 1 1
50 22705 1 1 16 ILE CA C 5.132 2.402 3.757 1.00 . A A . 170 ILE CA 1 1
50 22706 1 1 16 ILE CB C 5.201 3.781 4.420 1.00 . A A . 170 ILE CB 1 1
50 22707 1 1 16 ILE CD1 C 3.712 5.856 4.602 1.00 . A A . 170 ILE CD1 1 1
50 22708 1 1 16 ILE CG1 C 3.790 4.342 4.579 1.00 . A A . 170 ILE CG1 1 1
50 22709 1 1 16 ILE CG2 C 6.081 4.714 3.596 1.00 . A A . 170 ILE CG2 1 1
50 22710 1 1 16 ILE H H 4.120 3.351 2.177 1.00 . A A . 170 ILE H 1 1
50 22711 1 1 16 ILE HA H 6.134 2.041 3.647 1.00 . A A . 170 ILE HA 1 1
50 22712 1 1 16 ILE HB H 5.650 3.665 5.385 1.00 . A A . 170 ILE HB 1 1
50 22713 1 1 16 ILE HD11 H 2.940 6.166 5.291 1.00 . A A . 170 ILE HD11 1 1
50 22714 1 1 16 ILE HD12 H 3.479 6.218 3.612 1.00 . A A . 170 ILE HD12 1 1
50 22715 1 1 16 ILE HD13 H 4.661 6.261 4.920 1.00 . A A . 170 ILE HD13 1 1
50 22716 1 1 16 ILE HG12 H 3.190 3.995 3.754 1.00 . A A . 170 ILE HG12 1 1
50 22717 1 1 16 ILE HG13 H 3.370 3.971 5.500 1.00 . A A . 170 ILE HG13 1 1
50 22718 1 1 16 ILE HG21 H 5.564 4.989 2.690 1.00 . A A . 170 ILE HG21 1 1
50 22719 1 1 16 ILE HG22 H 7.003 4.211 3.346 1.00 . A A . 170 ILE HG22 1 1
50 22720 1 1 16 ILE HG23 H 6.300 5.602 4.171 1.00 . A A . 170 ILE HG23 1 1
50 22721 1 1 16 ILE N N 4.554 2.515 2.431 1.00 . A A . 170 ILE N 1 1
50 22722 1 1 16 ILE O O 4.955 0.601 5.328 1.00 . A A . 170 ILE O 1 1
50 22723 1 1 17 LEU C C 2.398 -0.787 4.983 1.00 . A A . 171 LEU C 1 1
50 22724 1 1 17 LEU CA C 2.219 0.649 5.462 1.00 . A A . 171 LEU CA 1 1
50 22725 1 1 17 LEU CB C 0.738 1.048 5.409 1.00 . A A . 171 LEU CB 1 1
50 22726 1 1 17 LEU CD1 C -1.040 0.954 3.638 1.00 . A A . 171 LEU CD1 1 1
50 22727 1 1 17 LEU CD2 C 0.067 3.131 4.179 1.00 . A A . 171 LEU CD2 1 1
50 22728 1 1 17 LEU CG C 0.255 1.623 4.073 1.00 . A A . 171 LEU CG 1 1
50 22729 1 1 17 LEU H H 2.607 2.215 4.084 1.00 . A A . 171 LEU H 1 1
50 22730 1 1 17 LEU HA H 2.569 0.720 6.480 1.00 . A A . 171 LEU HA 1 1
50 22731 1 1 17 LEU HB2 H 0.148 0.172 5.633 1.00 . A A . 171 LEU HB2 1 1
50 22732 1 1 17 LEU HB3 H 0.560 1.784 6.178 1.00 . A A . 171 LEU HB3 1 1
50 22733 1 1 17 LEU HD11 H -1.567 0.589 4.508 1.00 . A A . 171 LEU HD11 1 1
50 22734 1 1 17 LEU HD12 H -0.815 0.127 2.982 1.00 . A A . 171 LEU HD12 1 1
50 22735 1 1 17 LEU HD13 H -1.659 1.669 3.117 1.00 . A A . 171 LEU HD13 1 1
50 22736 1 1 17 LEU HD21 H 0.979 3.629 3.882 1.00 . A A . 171 LEU HD21 1 1
50 22737 1 1 17 LEU HD22 H -0.170 3.393 5.200 1.00 . A A . 171 LEU HD22 1 1
50 22738 1 1 17 LEU HD23 H -0.740 3.440 3.531 1.00 . A A . 171 LEU HD23 1 1
50 22739 1 1 17 LEU HG H 0.998 1.432 3.313 1.00 . A A . 171 LEU HG 1 1
50 22740 1 1 17 LEU N N 3.037 1.539 4.646 1.00 . A A . 171 LEU N 1 1
50 22741 1 1 17 LEU O O 2.772 -1.670 5.752 1.00 . A A . 171 LEU O 1 1
50 22742 1 1 18 ASP C C 3.779 -2.653 2.852 1.00 . A A . 172 ASP C 1 1
50 22743 1 1 18 ASP CA C 2.303 -2.313 3.086 1.00 . A A . 172 ASP CA 1 1
50 22744 1 1 18 ASP CB C 1.539 -2.375 1.762 1.00 . A A . 172 ASP CB 1 1
50 22745 1 1 18 ASP CG C 0.036 -2.339 1.962 1.00 . A A . 172 ASP CG 1 1
50 22746 1 1 18 ASP H H 1.876 -0.251 3.139 1.00 . A A . 172 ASP H 1 1
50 22747 1 1 18 ASP HA H 1.884 -3.041 3.765 1.00 . A A . 172 ASP HA 1 1
50 22748 1 1 18 ASP HB2 H 1.823 -1.528 1.150 1.00 . A A . 172 ASP HB2 1 1
50 22749 1 1 18 ASP HB3 H 1.794 -3.295 1.249 1.00 . A A . 172 ASP HB3 1 1
50 22750 1 1 18 ASP N N 2.151 -1.000 3.696 1.00 . A A . 172 ASP N 1 1
50 22751 1 1 18 ASP O O 4.093 -3.702 2.291 1.00 . A A . 172 ASP O 1 1
50 22752 1 1 18 ASP OD1 O -0.484 -3.191 2.714 1.00 . A A . 172 ASP OD1 1 1
50 22753 1 1 18 ASP OD2 O -0.621 -1.459 1.368 1.00 . A A . 172 ASP OD2 1 1
50 22754 1 1 19 ALA C C 6.579 -3.088 4.069 1.00 . A A . 173 ALA C 1 1
50 22755 1 1 19 ALA CA C 6.112 -2.005 3.109 1.00 . A A . 173 ALA CA 1 1
50 22756 1 1 19 ALA CB C 6.900 -0.722 3.339 1.00 . A A . 173 ALA CB 1 1
50 22757 1 1 19 ALA H H 4.385 -0.949 3.724 1.00 . A A . 173 ALA H 1 1
50 22758 1 1 19 ALA HA H 6.276 -2.325 2.092 1.00 . A A . 173 ALA HA 1 1
50 22759 1 1 19 ALA HB1 H 6.225 0.065 3.640 1.00 . A A . 173 ALA HB1 1 1
50 22760 1 1 19 ALA HB2 H 7.400 -0.438 2.425 1.00 . A A . 173 ALA HB2 1 1
50 22761 1 1 19 ALA HB3 H 7.634 -0.882 4.116 1.00 . A A . 173 ALA HB3 1 1
50 22762 1 1 19 ALA N N 4.683 -1.769 3.284 1.00 . A A . 173 ALA N 1 1
50 22763 1 1 19 ALA O O 7.184 -4.081 3.666 1.00 . A A . 173 ALA O 1 1
50 22764 1 1 20 GLY C C 5.399 -4.357 7.100 1.00 . A A . 174 GLY C 1 1
50 22765 1 1 20 GLY CA C 6.626 -3.856 6.364 1.00 . A A . 174 GLY CA 1 1
50 22766 1 1 20 GLY H H 5.768 -2.084 5.593 1.00 . A A . 174 GLY H 1 1
50 22767 1 1 20 GLY HA2 H 7.129 -4.697 5.895 1.00 . A A . 174 GLY HA2 1 1
50 22768 1 1 20 GLY HA3 H 7.296 -3.384 7.077 1.00 . A A . 174 GLY HA3 1 1
50 22769 1 1 20 GLY N N 6.268 -2.892 5.343 1.00 . A A . 174 GLY N 1 1
50 22770 1 1 20 GLY O O 5.427 -5.415 7.727 1.00 . A A . 174 GLY O 1 1
50 22771 1 1 21 TYR C C 3.085 -3.688 9.157 1.00 . A A . 175 TYR C 1 1
50 22772 1 1 21 TYR CA C 3.046 -3.910 7.644 1.00 . A A . 175 TYR CA 1 1
50 22773 1 1 21 TYR CB C 2.638 -5.351 7.334 1.00 . A A . 175 TYR CB 1 1
50 22774 1 1 21 TYR CD1 C 0.127 -5.127 7.500 1.00 . A A . 175 TYR CD1 1 1
50 22775 1 1 21 TYR CD2 C 1.211 -6.730 8.894 1.00 . A A . 175 TYR CD2 1 1
50 22776 1 1 21 TYR CE1 C -1.097 -5.484 8.035 1.00 . A A . 175 TYR CE1 1 1
50 22777 1 1 21 TYR CE2 C -0.009 -7.091 9.432 1.00 . A A . 175 TYR CE2 1 1
50 22778 1 1 21 TYR CG C 1.299 -5.742 7.920 1.00 . A A . 175 TYR CG 1 1
50 22779 1 1 21 TYR CZ C -1.160 -6.466 9.000 1.00 . A A . 175 TYR CZ 1 1
50 22780 1 1 21 TYR H H 4.371 -2.757 6.488 1.00 . A A . 175 TYR H 1 1
50 22781 1 1 21 TYR HA H 2.311 -3.237 7.220 1.00 . A A . 175 TYR HA 1 1
50 22782 1 1 21 TYR HB2 H 2.582 -5.480 6.264 1.00 . A A . 175 TYR HB2 1 1
50 22783 1 1 21 TYR HB3 H 3.383 -6.021 7.734 1.00 . A A . 175 TYR HB3 1 1
50 22784 1 1 21 TYR HD1 H 0.179 -4.358 6.743 1.00 . A A . 175 TYR HD1 1 1
50 22785 1 1 21 TYR HD2 H 2.113 -7.217 9.231 1.00 . A A . 175 TYR HD2 1 1
50 22786 1 1 21 TYR HE1 H -1.997 -4.994 7.695 1.00 . A A . 175 TYR HE1 1 1
50 22787 1 1 21 TYR HE2 H -0.058 -7.861 10.189 1.00 . A A . 175 TYR HE2 1 1
50 22788 1 1 21 TYR HH H -2.405 -7.778 9.653 1.00 . A A . 175 TYR HH 1 1
50 22789 1 1 21 TYR N N 4.316 -3.582 7.008 1.00 . A A . 175 TYR N 1 1
50 22790 1 1 21 TYR O O 2.042 -3.662 9.810 1.00 . A A . 175 TYR O 1 1
50 22791 1 1 21 TYR OH O -2.375 -6.825 9.535 1.00 . A A . 175 TYR OH 1 1
50 22792 1 1 22 PHE C C 4.460 -1.754 11.383 1.00 . A A . 176 PHE C 1 1
50 22793 1 1 22 PHE CA C 4.424 -3.255 11.139 1.00 . A A . 176 PHE CA 1 1
50 22794 1 1 22 PHE CB C 5.702 -3.910 11.672 1.00 . A A . 176 PHE CB 1 1
50 22795 1 1 22 PHE CD1 C 5.689 -6.339 11.047 1.00 . A A . 176 PHE CD1 1 1
50 22796 1 1 22 PHE CD2 C 5.214 -5.749 13.308 1.00 . A A . 176 PHE CD2 1 1
50 22797 1 1 22 PHE CE1 C 5.534 -7.676 11.361 1.00 . A A . 176 PHE CE1 1 1
50 22798 1 1 22 PHE CE2 C 5.058 -7.084 13.627 1.00 . A A . 176 PHE CE2 1 1
50 22799 1 1 22 PHE CG C 5.532 -5.362 12.016 1.00 . A A . 176 PHE CG 1 1
50 22800 1 1 22 PHE CZ C 5.217 -8.050 12.652 1.00 . A A . 176 PHE CZ 1 1
50 22801 1 1 22 PHE H H 5.077 -3.513 9.149 1.00 . A A . 176 PHE H 1 1
50 22802 1 1 22 PHE HA H 3.567 -3.676 11.644 1.00 . A A . 176 PHE HA 1 1
50 22803 1 1 22 PHE HB2 H 6.477 -3.835 10.920 1.00 . A A . 176 PHE HB2 1 1
50 22804 1 1 22 PHE HB3 H 6.017 -3.389 12.569 1.00 . A A . 176 PHE HB3 1 1
50 22805 1 1 22 PHE HD1 H 5.938 -6.049 10.037 1.00 . A A . 176 PHE HD1 1 1
50 22806 1 1 22 PHE HD2 H 5.089 -4.995 14.072 1.00 . A A . 176 PHE HD2 1 1
50 22807 1 1 22 PHE HE1 H 5.659 -8.428 10.595 1.00 . A A . 176 PHE HE1 1 1
50 22808 1 1 22 PHE HE2 H 4.809 -7.373 14.638 1.00 . A A . 176 PHE HE2 1 1
50 22809 1 1 22 PHE HZ H 5.095 -9.094 12.899 1.00 . A A . 176 PHE HZ 1 1
50 22810 1 1 22 PHE N N 4.280 -3.502 9.711 1.00 . A A . 176 PHE N 1 1
50 22811 1 1 22 PHE O O 5.310 -1.243 12.113 1.00 . A A . 176 PHE O 1 1
50 22812 1 1 23 LEU C C 4.766 1.052 10.485 1.00 . A A . 177 LEU C 1 1
50 22813 1 1 23 LEU CA C 3.435 0.390 10.828 1.00 . A A . 177 LEU CA 1 1
50 22814 1 1 23 LEU CB C 2.967 0.812 12.223 1.00 . A A . 177 LEU CB 1 1
50 22815 1 1 23 LEU CD1 C 1.180 0.473 13.948 1.00 . A A . 177 LEU CD1 1 1
50 22816 1 1 23 LEU CD2 C 0.726 1.898 11.943 1.00 . A A . 177 LEU CD2 1 1
50 22817 1 1 23 LEU CG C 1.463 0.675 12.468 1.00 . A A . 177 LEU CG 1 1
50 22818 1 1 23 LEU H H 2.902 -1.533 10.160 1.00 . A A . 177 LEU H 1 1
50 22819 1 1 23 LEU HA H 2.705 0.705 10.098 1.00 . A A . 177 LEU HA 1 1
50 22820 1 1 23 LEU HB2 H 3.487 0.208 12.952 1.00 . A A . 177 LEU HB2 1 1
50 22821 1 1 23 LEU HB3 H 3.240 1.845 12.374 1.00 . A A . 177 LEU HB3 1 1
50 22822 1 1 23 LEU HD11 H 1.956 0.949 14.531 1.00 . A A . 177 LEU HD11 1 1
50 22823 1 1 23 LEU HD12 H 1.160 -0.583 14.171 1.00 . A A . 177 LEU HD12 1 1
50 22824 1 1 23 LEU HD13 H 0.225 0.912 14.194 1.00 . A A . 177 LEU HD13 1 1
50 22825 1 1 23 LEU HD21 H 0.786 1.918 10.865 1.00 . A A . 177 LEU HD21 1 1
50 22826 1 1 23 LEU HD22 H 1.178 2.792 12.346 1.00 . A A . 177 LEU HD22 1 1
50 22827 1 1 23 LEU HD23 H -0.310 1.851 12.245 1.00 . A A . 177 LEU HD23 1 1
50 22828 1 1 23 LEU HG H 1.096 -0.192 11.937 1.00 . A A . 177 LEU HG 1 1
50 22829 1 1 23 LEU N N 3.533 -1.057 10.735 1.00 . A A . 177 LEU N 1 1
50 22830 1 1 23 LEU O O 5.288 1.860 11.254 1.00 . A A . 177 LEU O 1 1
50 22831 1 1 24 PRO C C 6.515 2.767 8.565 1.00 . A A . 178 PRO C 1 1
50 22832 1 1 24 PRO CA C 6.605 1.268 8.843 1.00 . A A . 178 PRO CA 1 1
50 22833 1 1 24 PRO CB C 6.869 0.495 7.541 1.00 . A A . 178 PRO CB 1 1
50 22834 1 1 24 PRO CD C 4.773 -0.242 8.342 1.00 . A A . 178 PRO CD 1 1
50 22835 1 1 24 PRO CG C 5.999 -0.703 7.623 1.00 . A A . 178 PRO CG 1 1
50 22836 1 1 24 PRO HA H 7.402 1.080 9.547 1.00 . A A . 178 PRO HA 1 1
50 22837 1 1 24 PRO HB2 H 6.599 1.105 6.696 1.00 . A A . 178 PRO HB2 1 1
50 22838 1 1 24 PRO HB3 H 7.912 0.223 7.482 1.00 . A A . 178 PRO HB3 1 1
50 22839 1 1 24 PRO HD2 H 4.093 0.245 7.659 1.00 . A A . 178 PRO HD2 1 1
50 22840 1 1 24 PRO HD3 H 4.294 -1.069 8.836 1.00 . A A . 178 PRO HD3 1 1
50 22841 1 1 24 PRO HG2 H 5.747 -1.039 6.633 1.00 . A A . 178 PRO HG2 1 1
50 22842 1 1 24 PRO HG3 H 6.492 -1.485 8.179 1.00 . A A . 178 PRO HG3 1 1
50 22843 1 1 24 PRO N N 5.328 0.714 9.312 1.00 . A A . 178 PRO N 1 1
50 22844 1 1 24 PRO O O 6.666 3.208 7.425 1.00 . A A . 178 PRO O 1 1
50 22845 1 1 25 LEU C C 7.536 5.641 9.418 1.00 . A A . 179 LEU C 1 1
50 22846 1 1 25 LEU CA C 6.158 4.993 9.485 1.00 . A A . 179 LEU CA 1 1
50 22847 1 1 25 LEU CB C 5.373 5.568 10.666 1.00 . A A . 179 LEU CB 1 1
50 22848 1 1 25 LEU CD1 C 4.053 7.192 9.287 1.00 . A A . 179 LEU CD1 1 1
50 22849 1 1 25 LEU CD2 C 3.096 4.945 9.828 1.00 . A A . 179 LEU CD2 1 1
50 22850 1 1 25 LEU CG C 3.975 6.084 10.325 1.00 . A A . 179 LEU CG 1 1
50 22851 1 1 25 LEU H H 6.158 3.134 10.496 1.00 . A A . 179 LEU H 1 1
50 22852 1 1 25 LEU HA H 5.625 5.207 8.571 1.00 . A A . 179 LEU HA 1 1
50 22853 1 1 25 LEU HB2 H 5.278 4.796 11.416 1.00 . A A . 179 LEU HB2 1 1
50 22854 1 1 25 LEU HB3 H 5.941 6.385 11.088 1.00 . A A . 179 LEU HB3 1 1
50 22855 1 1 25 LEU HD11 H 3.202 7.126 8.624 1.00 . A A . 179 LEU HD11 1 1
50 22856 1 1 25 LEU HD12 H 4.963 7.087 8.715 1.00 . A A . 179 LEU HD12 1 1
50 22857 1 1 25 LEU HD13 H 4.048 8.151 9.783 1.00 . A A . 179 LEU HD13 1 1
50 22858 1 1 25 LEU HD21 H 2.198 5.351 9.384 1.00 . A A . 179 LEU HD21 1 1
50 22859 1 1 25 LEU HD22 H 2.831 4.305 10.657 1.00 . A A . 179 LEU HD22 1 1
50 22860 1 1 25 LEU HD23 H 3.634 4.371 9.088 1.00 . A A . 179 LEU HD23 1 1
50 22861 1 1 25 LEU HG H 3.520 6.492 11.216 1.00 . A A . 179 LEU HG 1 1
50 22862 1 1 25 LEU N N 6.269 3.544 9.613 1.00 . A A . 179 LEU N 1 1
50 22863 1 1 25 LEU O O 7.917 6.215 8.397 1.00 . A A . 179 LEU O 1 1
50 22864 1 1 26 ARG C C 10.651 5.139 10.068 1.00 . A A . 180 ARG C 1 1
50 22865 1 1 26 ARG CA C 9.609 6.121 10.594 1.00 . A A . 180 ARG CA 1 1
50 22866 1 1 26 ARG CB C 9.933 6.504 12.040 1.00 . A A . 180 ARG CB 1 1
50 22867 1 1 26 ARG CD C 8.330 6.278 13.966 1.00 . A A . 180 ARG CD 1 1
50 22868 1 1 26 ARG CG C 8.762 7.132 12.784 1.00 . A A . 180 ARG CG 1 1
50 22869 1 1 26 ARG CZ C 7.207 4.092 14.193 1.00 . A A . 180 ARG CZ 1 1
50 22870 1 1 26 ARG H H 7.912 5.076 11.294 1.00 . A A . 180 ARG H 1 1
50 22871 1 1 26 ARG HA H 9.626 7.010 9.981 1.00 . A A . 180 ARG HA 1 1
50 22872 1 1 26 ARG HB2 H 10.233 5.612 12.575 1.00 . A A . 180 ARG HB2 1 1
50 22873 1 1 26 ARG HB3 H 10.752 7.214 12.037 1.00 . A A . 180 ARG HB3 1 1
50 22874 1 1 26 ARG HD2 H 9.201 5.786 14.372 1.00 . A A . 180 ARG HD2 1 1
50 22875 1 1 26 ARG HD3 H 7.896 6.920 14.718 1.00 . A A . 180 ARG HD3 1 1
50 22876 1 1 26 ARG HE H 6.768 5.469 12.817 1.00 . A A . 180 ARG HE 1 1
50 22877 1 1 26 ARG HG2 H 9.059 8.105 13.145 1.00 . A A . 180 ARG HG2 1 1
50 22878 1 1 26 ARG HG3 H 7.931 7.237 12.102 1.00 . A A . 180 ARG HG3 1 1
50 22879 1 1 26 ARG HH11 H 8.640 4.435 15.580 1.00 . A A . 180 ARG HH11 1 1
50 22880 1 1 26 ARG HH12 H 7.846 2.901 15.698 1.00 . A A . 180 ARG HH12 1 1
50 22881 1 1 26 ARG HH21 H 5.730 3.452 12.973 1.00 . A A . 180 ARG HH21 1 1
50 22882 1 1 26 ARG HH22 H 6.195 2.343 14.219 1.00 . A A . 180 ARG HH22 1 1
50 22883 1 1 26 ARG N N 8.275 5.545 10.515 1.00 . A A . 180 ARG N 1 1
50 22884 1 1 26 ARG NE N 7.349 5.266 13.580 1.00 . A A . 180 ARG NE 1 1
50 22885 1 1 26 ARG NH1 N 7.961 3.785 15.243 1.00 . A A . 180 ARG NH1 1 1
50 22886 1 1 26 ARG NH2 N 6.303 3.225 13.760 1.00 . A A . 180 ARG NH2 1 1
50 22887 1 1 26 ARG O O 11.743 5.017 10.627 1.00 . A A . 180 ARG O 1 1
50 22888 1 1 27 HSL C C 11.497 3.821 6.891 1.00 . A A . 181 HSL C 1 1
50 22889 1 1 27 HSL CA C 11.148 3.447 8.325 1.00 . A A . 181 HSL CA 1 1
50 22890 1 1 27 HSL CB C 10.529 2.067 8.178 1.00 . A A . 181 HSL CB 1 1
50 22891 1 1 27 HSL CG C 10.015 2.098 6.747 1.00 . A A . 181 HSL CG 1 1
50 22892 1 1 27 HSL H H 9.341 4.611 8.575 1.00 . A A . 181 HSL H 1 1
50 22893 1 1 27 HSL HA H 12.126 3.362 8.854 1.00 . A A . 181 HSL HA 1 1
50 22894 1 1 27 HSL HB2 H 11.308 1.258 8.313 1.00 . A A . 181 HSL HB2 1 1
50 22895 1 1 27 HSL HB3 H 9.689 1.921 8.901 1.00 . A A . 181 HSL HB3 1 1
50 22896 1 1 27 HSL HG2 H 10.174 1.112 6.236 1.00 . A A . 181 HSL HG2 1 1
50 22897 1 1 27 HSL HG3 H 8.948 2.417 6.660 1.00 . A A . 181 HSL HG3 1 1
50 22898 1 1 27 HSL N N 10.276 4.422 8.948 1.00 . A A . 181 HSL N 1 1
50 22899 1 1 27 HSL O O 12.253 4.689 6.524 1.00 . A A . 181 HSL O 1 1
50 22900 1 1 27 HSL OD O 10.821 3.017 6.055 1.00 . A A . 181 HSL OD 1 1
51 22901 1 1 1 PHE C C -16.702 5.206 -3.069 1.00 . A A . 155 PHE C 1 1
51 22902 1 1 1 PHE CA C -17.381 6.559 -3.255 1.00 . A A . 155 PHE CA 1 1
51 22903 1 1 1 PHE CB C -17.505 7.274 -1.909 1.00 . A A . 155 PHE CB 1 1
51 22904 1 1 1 PHE CD1 C -17.215 9.535 -2.960 1.00 . A A . 155 PHE CD1 1 1
51 22905 1 1 1 PHE CD2 C -18.821 9.293 -1.212 1.00 . A A . 155 PHE CD2 1 1
51 22906 1 1 1 PHE CE1 C -17.535 10.875 -3.072 1.00 . A A . 155 PHE CE1 1 1
51 22907 1 1 1 PHE CE2 C -19.145 10.632 -1.321 1.00 . A A . 155 PHE CE2 1 1
51 22908 1 1 1 PHE CG C -17.854 8.730 -2.030 1.00 . A A . 155 PHE CG 1 1
51 22909 1 1 1 PHE CZ C -18.501 11.424 -2.251 1.00 . A A . 155 PHE CZ 1 1
51 22910 1 1 1 PHE H1 H -18.629 6.185 -4.847 1.00 . A A . 155 PHE H1 1 1
51 22911 1 1 1 PHE H2 H -19.246 7.303 -3.700 1.00 . A A . 155 PHE H2 1 1
51 22912 1 1 1 PHE H3 H -19.213 5.626 -3.335 1.00 . A A . 155 PHE H3 1 1
51 22913 1 1 1 PHE HA H -16.787 7.162 -3.926 1.00 . A A . 155 PHE HA 1 1
51 22914 1 1 1 PHE HB2 H -18.276 6.795 -1.324 1.00 . A A . 155 PHE HB2 1 1
51 22915 1 1 1 PHE HB3 H -16.564 7.200 -1.383 1.00 . A A . 155 PHE HB3 1 1
51 22916 1 1 1 PHE HD1 H -16.461 9.106 -3.602 1.00 . A A . 155 PHE HD1 1 1
51 22917 1 1 1 PHE HD2 H -19.325 8.675 -0.485 1.00 . A A . 155 PHE HD2 1 1
51 22918 1 1 1 PHE HE1 H -17.030 11.492 -3.801 1.00 . A A . 155 PHE HE1 1 1
51 22919 1 1 1 PHE HE2 H -19.900 11.059 -0.678 1.00 . A A . 155 PHE HE2 1 1
51 22920 1 1 1 PHE HZ H -18.752 12.471 -2.338 1.00 . A A . 155 PHE HZ 1 1
51 22921 1 1 1 PHE N N -18.740 6.404 -3.837 1.00 . A A . 155 PHE N 1 1
51 22922 1 1 1 PHE O O -17.355 4.210 -2.760 1.00 . A A . 155 PHE O 1 1
51 22923 1 1 2 LEU C C -15.142 2.855 -4.024 1.00 . A A . 156 LEU C 1 1
51 22924 1 1 2 LEU CA C -14.616 3.952 -3.103 1.00 . A A . 156 LEU CA 1 1
51 22925 1 1 2 LEU CB C -14.663 3.477 -1.651 1.00 . A A . 156 LEU CB 1 1
51 22926 1 1 2 LEU CD1 C -14.101 3.929 0.750 1.00 . A A . 156 LEU CD1 1 1
51 22927 1 1 2 LEU CD2 C -12.282 3.847 -0.964 1.00 . A A . 156 LEU CD2 1 1
51 22928 1 1 2 LEU CG C -13.731 4.223 -0.695 1.00 . A A . 156 LEU CG 1 1
51 22929 1 1 2 LEU H H -14.923 6.008 -3.497 1.00 . A A . 156 LEU H 1 1
51 22930 1 1 2 LEU HA H -13.592 4.166 -3.369 1.00 . A A . 156 LEU HA 1 1
51 22931 1 1 2 LEU HB2 H -15.676 3.587 -1.291 1.00 . A A . 156 LEU HB2 1 1
51 22932 1 1 2 LEU HB3 H -14.401 2.429 -1.627 1.00 . A A . 156 LEU HB3 1 1
51 22933 1 1 2 LEU HD11 H -15.016 4.445 1.000 1.00 . A A . 156 LEU HD11 1 1
51 22934 1 1 2 LEU HD12 H -13.308 4.266 1.401 1.00 . A A . 156 LEU HD12 1 1
51 22935 1 1 2 LEU HD13 H -14.242 2.866 0.876 1.00 . A A . 156 LEU HD13 1 1
51 22936 1 1 2 LEU HD21 H -12.123 3.765 -2.030 1.00 . A A . 156 LEU HD21 1 1
51 22937 1 1 2 LEU HD22 H -12.062 2.901 -0.494 1.00 . A A . 156 LEU HD22 1 1
51 22938 1 1 2 LEU HD23 H -11.631 4.610 -0.562 1.00 . A A . 156 LEU HD23 1 1
51 22939 1 1 2 LEU HG H -13.837 5.286 -0.856 1.00 . A A . 156 LEU HG 1 1
51 22940 1 1 2 LEU N N -15.386 5.181 -3.255 1.00 . A A . 156 LEU N 1 1
51 22941 1 1 2 LEU O O -16.052 2.111 -3.660 1.00 . A A . 156 LEU O 1 1
51 22942 1 1 3 GLN C C -14.012 1.661 -7.353 1.00 . A A . 157 GLN C 1 1
51 22943 1 1 3 GLN CA C -14.976 1.740 -6.177 1.00 . A A . 157 GLN CA 1 1
51 22944 1 1 3 GLN CB C -16.395 2.020 -6.674 1.00 . A A . 157 GLN CB 1 1
51 22945 1 1 3 GLN CD C -16.932 -0.450 -6.714 1.00 . A A . 157 GLN CD 1 1
51 22946 1 1 3 GLN CG C -17.006 0.870 -7.458 1.00 . A A . 157 GLN CG 1 1
51 22947 1 1 3 GLN H H -13.837 3.372 -5.452 1.00 . A A . 157 GLN H 1 1
51 22948 1 1 3 GLN HA H -14.960 0.793 -5.668 1.00 . A A . 157 GLN HA 1 1
51 22949 1 1 3 GLN HB2 H -17.028 2.223 -5.823 1.00 . A A . 157 GLN HB2 1 1
51 22950 1 1 3 GLN HB3 H -16.376 2.891 -7.312 1.00 . A A . 157 GLN HB3 1 1
51 22951 1 1 3 GLN HE21 H -16.103 -1.324 -8.296 1.00 . A A . 157 GLN HE21 1 1
51 22952 1 1 3 GLN HE22 H -16.347 -2.339 -6.920 1.00 . A A . 157 GLN HE22 1 1
51 22953 1 1 3 GLN HG2 H -18.045 1.095 -7.653 1.00 . A A . 157 GLN HG2 1 1
51 22954 1 1 3 GLN HG3 H -16.480 0.768 -8.396 1.00 . A A . 157 GLN HG3 1 1
51 22955 1 1 3 GLN N N -14.561 2.755 -5.217 1.00 . A A . 157 GLN N 1 1
51 22956 1 1 3 GLN NE2 N -16.408 -1.474 -7.377 1.00 . A A . 157 GLN NE2 1 1
51 22957 1 1 3 GLN O O -14.424 1.595 -8.511 1.00 . A A . 157 GLN O 1 1
51 22958 1 1 3 GLN OE1 O -17.340 -0.547 -5.557 1.00 . A A . 157 GLN OE1 1 1
51 22959 1 1 4 SER C C -10.350 1.286 -7.394 1.00 . A A . 158 SER C 1 1
51 22960 1 1 4 SER CA C -11.689 1.564 -8.051 1.00 . A A . 158 SER CA 1 1
51 22961 1 1 4 SER CB C -11.618 2.859 -8.862 1.00 . A A . 158 SER CB 1 1
51 22962 1 1 4 SER H H -12.468 1.697 -6.095 1.00 . A A . 158 SER H 1 1
51 22963 1 1 4 SER HA H -11.933 0.745 -8.708 1.00 . A A . 158 SER HA 1 1
51 22964 1 1 4 SER HB2 H -11.938 3.688 -8.242 1.00 . A A . 158 SER HB2 1 1
51 22965 1 1 4 SER HB3 H -10.599 3.020 -9.190 1.00 . A A . 158 SER HB3 1 1
51 22966 1 1 4 SER HG H -11.922 2.820 -10.796 1.00 . A A . 158 SER HG 1 1
51 22967 1 1 4 SER N N -12.727 1.652 -7.039 1.00 . A A . 158 SER N 1 1
51 22968 1 1 4 SER O O -9.730 0.247 -7.618 1.00 . A A . 158 SER O 1 1
51 22969 1 1 4 SER OG O -12.458 2.794 -10.001 1.00 . A A . 158 SER OG 1 1
51 22970 1 1 5 ASP C C -8.887 1.403 -4.513 1.00 . A A . 159 ASP C 1 1
51 22971 1 1 5 ASP CA C -8.668 2.103 -5.844 1.00 . A A . 159 ASP CA 1 1
51 22972 1 1 5 ASP CB C -8.045 3.478 -5.604 1.00 . A A . 159 ASP CB 1 1
51 22973 1 1 5 ASP CG C -7.451 4.079 -6.863 1.00 . A A . 159 ASP CG 1 1
51 22974 1 1 5 ASP H H -10.485 3.018 -6.425 1.00 . A A . 159 ASP H 1 1
51 22975 1 1 5 ASP HA H -7.993 1.511 -6.443 1.00 . A A . 159 ASP HA 1 1
51 22976 1 1 5 ASP HB2 H -8.803 4.147 -5.234 1.00 . A A . 159 ASP HB2 1 1
51 22977 1 1 5 ASP HB3 H -7.262 3.384 -4.864 1.00 . A A . 159 ASP HB3 1 1
51 22978 1 1 5 ASP N N -9.924 2.226 -6.568 1.00 . A A . 159 ASP N 1 1
51 22979 1 1 5 ASP O O -8.104 0.543 -4.126 1.00 . A A . 159 ASP O 1 1
51 22980 1 1 5 ASP OD1 O -7.428 3.382 -7.900 1.00 . A A . 159 ASP OD1 1 1
51 22981 1 1 5 ASP OD2 O -7.009 5.246 -6.813 1.00 . A A . 159 ASP OD2 1 1
51 22982 1 1 6 VAL C C -9.151 1.159 -1.569 1.00 . A A . 160 VAL C 1 1
51 22983 1 1 6 VAL CA C -10.345 1.281 -2.512 1.00 . A A . 160 VAL CA 1 1
51 22984 1 1 6 VAL CB C -11.088 -0.073 -2.613 1.00 . A A . 160 VAL CB 1 1
51 22985 1 1 6 VAL CG1 C -10.208 -1.158 -3.217 1.00 . A A . 160 VAL CG1 1 1
51 22986 1 1 6 VAL CG2 C -11.602 -0.501 -1.246 1.00 . A A . 160 VAL CG2 1 1
51 22987 1 1 6 VAL H H -10.514 2.501 -4.222 1.00 . A A . 160 VAL H 1 1
51 22988 1 1 6 VAL HA H -11.029 2.000 -2.079 1.00 . A A . 160 VAL HA 1 1
51 22989 1 1 6 VAL HB H -11.942 0.061 -3.261 1.00 . A A . 160 VAL HB 1 1
51 22990 1 1 6 VAL HG11 H -9.400 -1.387 -2.540 1.00 . A A . 160 VAL HG11 1 1
51 22991 1 1 6 VAL HG12 H -9.807 -0.817 -4.157 1.00 . A A . 160 VAL HG12 1 1
51 22992 1 1 6 VAL HG13 H -10.800 -2.047 -3.382 1.00 . A A . 160 VAL HG13 1 1
51 22993 1 1 6 VAL HG21 H -10.923 -1.222 -0.815 1.00 . A A . 160 VAL HG21 1 1
51 22994 1 1 6 VAL HG22 H -12.580 -0.946 -1.350 1.00 . A A . 160 VAL HG22 1 1
51 22995 1 1 6 VAL HG23 H -11.666 0.362 -0.599 1.00 . A A . 160 VAL HG23 1 1
51 22996 1 1 6 VAL N N -9.960 1.808 -3.828 1.00 . A A . 160 VAL N 1 1
51 22997 1 1 6 VAL O O -9.154 1.726 -0.475 1.00 . A A . 160 VAL O 1 1
51 22998 1 1 7 PHE C C -6.103 1.570 -1.219 1.00 . A A . 161 PHE C 1 1
51 22999 1 1 7 PHE CA C -6.922 0.285 -1.213 1.00 . A A . 161 PHE CA 1 1
51 23000 1 1 7 PHE CB C -6.087 -0.883 -1.745 1.00 . A A . 161 PHE CB 1 1
51 23001 1 1 7 PHE CD1 C -7.253 -2.540 -0.264 1.00 . A A . 161 PHE CD1 1 1
51 23002 1 1 7 PHE CD2 C -4.892 -2.735 -0.542 1.00 . A A . 161 PHE CD2 1 1
51 23003 1 1 7 PHE CE1 C -7.247 -3.638 0.576 1.00 . A A . 161 PHE CE1 1 1
51 23004 1 1 7 PHE CE2 C -4.881 -3.833 0.297 1.00 . A A . 161 PHE CE2 1 1
51 23005 1 1 7 PHE CG C -6.077 -2.077 -0.833 1.00 . A A . 161 PHE CG 1 1
51 23006 1 1 7 PHE CZ C -6.060 -4.285 0.857 1.00 . A A . 161 PHE CZ 1 1
51 23007 1 1 7 PHE H H -8.173 0.048 -2.886 1.00 . A A . 161 PHE H 1 1
51 23008 1 1 7 PHE HA H -7.221 0.073 -0.203 1.00 . A A . 161 PHE HA 1 1
51 23009 1 1 7 PHE HB2 H -6.485 -1.197 -2.698 1.00 . A A . 161 PHE HB2 1 1
51 23010 1 1 7 PHE HB3 H -5.066 -0.557 -1.878 1.00 . A A . 161 PHE HB3 1 1
51 23011 1 1 7 PHE HD1 H -8.182 -2.036 -0.483 1.00 . A A . 161 PHE HD1 1 1
51 23012 1 1 7 PHE HD2 H -3.970 -2.382 -0.980 1.00 . A A . 161 PHE HD2 1 1
51 23013 1 1 7 PHE HE1 H -8.171 -3.989 1.013 1.00 . A A . 161 PHE HE1 1 1
51 23014 1 1 7 PHE HE2 H -3.950 -4.337 0.516 1.00 . A A . 161 PHE HE2 1 1
51 23015 1 1 7 PHE HZ H -6.053 -5.143 1.514 1.00 . A A . 161 PHE HZ 1 1
51 23016 1 1 7 PHE N N -8.127 0.449 -2.002 1.00 . A A . 161 PHE N 1 1
51 23017 1 1 7 PHE O O -5.089 1.672 -0.528 1.00 . A A . 161 PHE O 1 1
51 23018 1 1 8 PHE C C -6.681 4.916 -2.734 1.00 . A A . 162 PHE C 1 1
51 23019 1 1 8 PHE CA C -5.838 3.815 -2.093 1.00 . A A . 162 PHE CA 1 1
51 23020 1 1 8 PHE CB C -4.540 3.625 -2.862 1.00 . A A . 162 PHE CB 1 1
51 23021 1 1 8 PHE CD1 C -5.288 1.944 -4.569 1.00 . A A . 162 PHE CD1 1 1
51 23022 1 1 8 PHE CD2 C -4.336 3.992 -5.337 1.00 . A A . 162 PHE CD2 1 1
51 23023 1 1 8 PHE CE1 C -5.454 1.528 -5.876 1.00 . A A . 162 PHE CE1 1 1
51 23024 1 1 8 PHE CE2 C -4.501 3.581 -6.647 1.00 . A A . 162 PHE CE2 1 1
51 23025 1 1 8 PHE CG C -4.729 3.180 -4.285 1.00 . A A . 162 PHE CG 1 1
51 23026 1 1 8 PHE CZ C -5.061 2.346 -6.917 1.00 . A A . 162 PHE CZ 1 1
51 23027 1 1 8 PHE H H -7.342 2.419 -2.543 1.00 . A A . 162 PHE H 1 1
51 23028 1 1 8 PHE HA H -5.599 4.117 -1.087 1.00 . A A . 162 PHE HA 1 1
51 23029 1 1 8 PHE HB2 H -3.998 4.557 -2.871 1.00 . A A . 162 PHE HB2 1 1
51 23030 1 1 8 PHE HB3 H -3.956 2.872 -2.358 1.00 . A A . 162 PHE HB3 1 1
51 23031 1 1 8 PHE HD1 H -5.598 1.304 -3.756 1.00 . A A . 162 PHE HD1 1 1
51 23032 1 1 8 PHE HD2 H -3.898 4.957 -5.128 1.00 . A A . 162 PHE HD2 1 1
51 23033 1 1 8 PHE HE1 H -5.891 0.561 -6.084 1.00 . A A . 162 PHE HE1 1 1
51 23034 1 1 8 PHE HE2 H -4.191 4.222 -7.459 1.00 . A A . 162 PHE HE2 1 1
51 23035 1 1 8 PHE HZ H -5.189 2.022 -7.938 1.00 . A A . 162 PHE HZ 1 1
51 23036 1 1 8 PHE N N -6.543 2.552 -2.007 1.00 . A A . 162 PHE N 1 1
51 23037 1 1 8 PHE O O -6.152 5.955 -3.130 1.00 . A A . 162 PHE O 1 1
51 23038 1 1 9 LEU C C -8.992 6.892 -2.337 1.00 . A A . 163 LEU C 1 1
51 23039 1 1 9 LEU CA C -8.888 5.740 -3.326 1.00 . A A . 163 LEU CA 1 1
51 23040 1 1 9 LEU CB C -10.284 5.182 -3.588 1.00 . A A . 163 LEU CB 1 1
51 23041 1 1 9 LEU CD1 C -11.204 5.318 -5.917 1.00 . A A . 163 LEU CD1 1 1
51 23042 1 1 9 LEU CD2 C -12.517 6.259 -4.006 1.00 . A A . 163 LEU CD2 1 1
51 23043 1 1 9 LEU CG C -11.123 6.006 -4.564 1.00 . A A . 163 LEU CG 1 1
51 23044 1 1 9 LEU H H -8.377 3.895 -2.421 1.00 . A A . 163 LEU H 1 1
51 23045 1 1 9 LEU HA H -8.468 6.102 -4.253 1.00 . A A . 163 LEU HA 1 1
51 23046 1 1 9 LEU HB2 H -10.183 4.184 -3.977 1.00 . A A . 163 LEU HB2 1 1
51 23047 1 1 9 LEU HB3 H -10.808 5.135 -2.647 1.00 . A A . 163 LEU HB3 1 1
51 23048 1 1 9 LEU HD11 H -11.678 5.977 -6.629 1.00 . A A . 163 LEU HD11 1 1
51 23049 1 1 9 LEU HD12 H -11.783 4.410 -5.825 1.00 . A A . 163 LEU HD12 1 1
51 23050 1 1 9 LEU HD13 H -10.207 5.077 -6.257 1.00 . A A . 163 LEU HD13 1 1
51 23051 1 1 9 LEU HD21 H -12.555 5.948 -2.973 1.00 . A A . 163 LEU HD21 1 1
51 23052 1 1 9 LEU HD22 H -13.242 5.697 -4.577 1.00 . A A . 163 LEU HD22 1 1
51 23053 1 1 9 LEU HD23 H -12.745 7.313 -4.074 1.00 . A A . 163 LEU HD23 1 1
51 23054 1 1 9 LEU HG H -10.645 6.962 -4.708 1.00 . A A . 163 LEU HG 1 1
51 23055 1 1 9 LEU N N -7.997 4.717 -2.788 1.00 . A A . 163 LEU N 1 1
51 23056 1 1 9 LEU O O -9.611 7.919 -2.614 1.00 . A A . 163 LEU O 1 1
51 23057 1 1 10 PHE C C -7.545 8.884 -0.425 1.00 . A A . 164 PHE C 1 1
51 23058 1 1 10 PHE CA C -8.425 7.679 -0.099 1.00 . A A . 164 PHE CA 1 1
51 23059 1 1 10 PHE CB C -7.948 7.033 1.203 1.00 . A A . 164 PHE CB 1 1
51 23060 1 1 10 PHE CD1 C -9.158 8.584 2.761 1.00 . A A . 164 PHE CD1 1 1
51 23061 1 1 10 PHE CD2 C -9.410 6.233 3.079 1.00 . A A . 164 PHE CD2 1 1
51 23062 1 1 10 PHE CE1 C -9.994 8.822 3.835 1.00 . A A . 164 PHE CE1 1 1
51 23063 1 1 10 PHE CE2 C -10.247 6.466 4.154 1.00 . A A . 164 PHE CE2 1 1
51 23064 1 1 10 PHE CG C -8.857 7.289 2.371 1.00 . A A . 164 PHE CG 1 1
51 23065 1 1 10 PHE CZ C -10.540 7.762 4.533 1.00 . A A . 164 PHE CZ 1 1
51 23066 1 1 10 PHE H H -7.946 5.829 -1.007 1.00 . A A . 164 PHE H 1 1
51 23067 1 1 10 PHE HA H -9.444 8.009 0.025 1.00 . A A . 164 PHE HA 1 1
51 23068 1 1 10 PHE HB2 H -7.879 5.964 1.060 1.00 . A A . 164 PHE HB2 1 1
51 23069 1 1 10 PHE HB3 H -6.968 7.418 1.450 1.00 . A A . 164 PHE HB3 1 1
51 23070 1 1 10 PHE HD1 H -8.734 9.414 2.216 1.00 . A A . 164 PHE HD1 1 1
51 23071 1 1 10 PHE HD2 H -9.183 5.221 2.783 1.00 . A A . 164 PHE HD2 1 1
51 23072 1 1 10 PHE HE1 H -10.221 9.836 4.130 1.00 . A A . 164 PHE HE1 1 1
51 23073 1 1 10 PHE HE2 H -10.672 5.635 4.698 1.00 . A A . 164 PHE HE2 1 1
51 23074 1 1 10 PHE HZ H -11.193 7.945 5.373 1.00 . A A . 164 PHE HZ 1 1
51 23075 1 1 10 PHE N N -8.395 6.689 -1.167 1.00 . A A . 164 PHE N 1 1
51 23076 1 1 10 PHE O O -7.958 10.027 -0.232 1.00 . A A . 164 PHE O 1 1
51 23077 1 1 11 LEU C C -4.149 9.182 -1.903 1.00 . A A . 165 LEU C 1 1
51 23078 1 1 11 LEU CA C -5.420 9.715 -1.258 1.00 . A A . 165 LEU CA 1 1
51 23079 1 1 11 LEU CB C -5.059 10.517 -0.007 1.00 . A A . 165 LEU CB 1 1
51 23080 1 1 11 LEU CD1 C -4.103 12.528 -1.167 1.00 . A A . 165 LEU CD1 1 1
51 23081 1 1 11 LEU CD2 C -6.533 12.469 -0.573 1.00 . A A . 165 LEU CD2 1 1
51 23082 1 1 11 LEU CG C -5.133 12.039 -0.159 1.00 . A A . 165 LEU CG 1 1
51 23083 1 1 11 LEU H H -6.056 7.703 -1.051 1.00 . A A . 165 LEU H 1 1
51 23084 1 1 11 LEU HA H -5.921 10.365 -1.957 1.00 . A A . 165 LEU HA 1 1
51 23085 1 1 11 LEU HB2 H -5.729 10.222 0.787 1.00 . A A . 165 LEU HB2 1 1
51 23086 1 1 11 LEU HB3 H -4.050 10.256 0.281 1.00 . A A . 165 LEU HB3 1 1
51 23087 1 1 11 LEU HD11 H -4.487 13.397 -1.682 1.00 . A A . 165 LEU HD11 1 1
51 23088 1 1 11 LEU HD12 H -3.900 11.746 -1.883 1.00 . A A . 165 LEU HD12 1 1
51 23089 1 1 11 LEU HD13 H -3.190 12.789 -0.651 1.00 . A A . 165 LEU HD13 1 1
51 23090 1 1 11 LEU HD21 H -7.251 12.092 0.142 1.00 . A A . 165 LEU HD21 1 1
51 23091 1 1 11 LEU HD22 H -6.759 12.072 -1.551 1.00 . A A . 165 LEU HD22 1 1
51 23092 1 1 11 LEU HD23 H -6.585 13.547 -0.602 1.00 . A A . 165 LEU HD23 1 1
51 23093 1 1 11 LEU HG H -4.910 12.499 0.793 1.00 . A A . 165 LEU HG 1 1
51 23094 1 1 11 LEU N N -6.337 8.631 -0.916 1.00 . A A . 165 LEU N 1 1
51 23095 1 1 11 LEU O O -3.646 9.753 -2.871 1.00 . A A . 165 LEU O 1 1
51 23096 1 1 12 LEU C C -2.254 6.062 -1.370 1.00 . A A . 166 LEU C 1 1
51 23097 1 1 12 LEU CA C -2.401 7.499 -1.864 1.00 . A A . 166 LEU CA 1 1
51 23098 1 1 12 LEU CB C -1.198 8.337 -1.423 1.00 . A A . 166 LEU CB 1 1
51 23099 1 1 12 LEU CD1 C -0.915 9.408 -3.675 1.00 . A A . 166 LEU CD1 1 1
51 23100 1 1 12 LEU CD2 C 0.917 9.562 -1.982 1.00 . A A . 166 LEU CD2 1 1
51 23101 1 1 12 LEU CG C -0.206 8.697 -2.533 1.00 . A A . 166 LEU CG 1 1
51 23102 1 1 12 LEU H H -4.068 7.689 -0.577 1.00 . A A . 166 LEU H 1 1
51 23103 1 1 12 LEU HA H -2.455 7.497 -2.942 1.00 . A A . 166 LEU HA 1 1
51 23104 1 1 12 LEU HB2 H -1.571 9.255 -0.988 1.00 . A A . 166 LEU HB2 1 1
51 23105 1 1 12 LEU HB3 H -0.664 7.790 -0.659 1.00 . A A . 166 LEU HB3 1 1
51 23106 1 1 12 LEU HD11 H -0.182 9.804 -4.363 1.00 . A A . 166 LEU HD11 1 1
51 23107 1 1 12 LEU HD12 H -1.512 10.217 -3.282 1.00 . A A . 166 LEU HD12 1 1
51 23108 1 1 12 LEU HD13 H -1.554 8.709 -4.195 1.00 . A A . 166 LEU HD13 1 1
51 23109 1 1 12 LEU HD21 H 0.704 10.602 -2.185 1.00 . A A . 166 LEU HD21 1 1
51 23110 1 1 12 LEU HD22 H 1.848 9.286 -2.455 1.00 . A A . 166 LEU HD22 1 1
51 23111 1 1 12 LEU HD23 H 0.998 9.413 -0.916 1.00 . A A . 166 LEU HD23 1 1
51 23112 1 1 12 LEU HG H 0.231 7.791 -2.924 1.00 . A A . 166 LEU HG 1 1
51 23113 1 1 12 LEU N N -3.625 8.095 -1.352 1.00 . A A . 166 LEU N 1 1
51 23114 1 1 12 LEU O O -2.581 5.760 -0.222 1.00 . A A . 166 LEU O 1 1
51 23115 1 1 13 PRO C C -0.441 3.550 -0.863 1.00 . A A . 167 PRO C 1 1
51 23116 1 1 13 PRO CA C -1.581 3.748 -1.859 1.00 . A A . 167 PRO CA 1 1
51 23117 1 1 13 PRO CB C -1.254 3.069 -3.191 1.00 . A A . 167 PRO CB 1 1
51 23118 1 1 13 PRO CD C -1.347 5.419 -3.619 1.00 . A A . 167 PRO CD 1 1
51 23119 1 1 13 PRO CG C -0.659 4.147 -4.028 1.00 . A A . 167 PRO CG 1 1
51 23120 1 1 13 PRO HA H -2.489 3.332 -1.454 1.00 . A A . 167 PRO HA 1 1
51 23121 1 1 13 PRO HB2 H -0.550 2.263 -3.023 1.00 . A A . 167 PRO HB2 1 1
51 23122 1 1 13 PRO HB3 H -2.163 2.681 -3.635 1.00 . A A . 167 PRO HB3 1 1
51 23123 1 1 13 PRO HD2 H -0.662 6.250 -3.664 1.00 . A A . 167 PRO HD2 1 1
51 23124 1 1 13 PRO HD3 H -2.206 5.603 -4.248 1.00 . A A . 167 PRO HD3 1 1
51 23125 1 1 13 PRO HG2 H 0.403 4.217 -3.836 1.00 . A A . 167 PRO HG2 1 1
51 23126 1 1 13 PRO HG3 H -0.839 3.943 -5.073 1.00 . A A . 167 PRO HG3 1 1
51 23127 1 1 13 PRO N N -1.762 5.153 -2.228 1.00 . A A . 167 PRO N 1 1
51 23128 1 1 13 PRO O O 0.717 3.828 -1.174 1.00 . A A . 167 PRO O 1 1
51 23129 1 1 14 PRO C C 1.295 1.808 0.956 1.00 . A A . 168 PRO C 1 1
51 23130 1 1 14 PRO CA C 0.256 2.832 1.389 1.00 . A A . 168 PRO CA 1 1
51 23131 1 1 14 PRO CB C -0.552 2.305 2.582 1.00 . A A . 168 PRO CB 1 1
51 23132 1 1 14 PRO CD C -2.102 2.706 0.812 1.00 . A A . 168 PRO CD 1 1
51 23133 1 1 14 PRO CG C -1.837 1.829 2.000 1.00 . A A . 168 PRO CG 1 1
51 23134 1 1 14 PRO HA H 0.754 3.750 1.667 1.00 . A A . 168 PRO HA 1 1
51 23135 1 1 14 PRO HB2 H -0.010 1.496 3.057 1.00 . A A . 168 PRO HB2 1 1
51 23136 1 1 14 PRO HB3 H -0.714 3.107 3.292 1.00 . A A . 168 PRO HB3 1 1
51 23137 1 1 14 PRO HD2 H -2.635 2.158 0.050 1.00 . A A . 168 PRO HD2 1 1
51 23138 1 1 14 PRO HD3 H -2.655 3.586 1.105 1.00 . A A . 168 PRO HD3 1 1
51 23139 1 1 14 PRO HG2 H -1.741 0.798 1.690 1.00 . A A . 168 PRO HG2 1 1
51 23140 1 1 14 PRO HG3 H -2.630 1.930 2.725 1.00 . A A . 168 PRO HG3 1 1
51 23141 1 1 14 PRO N N -0.753 3.065 0.353 1.00 . A A . 168 PRO N 1 1
51 23142 1 1 14 PRO O O 1.218 0.635 1.318 1.00 . A A . 168 PRO O 1 1
51 23143 1 1 15 ILE C C 4.305 1.064 0.806 1.00 . A A . 169 ILE C 1 1
51 23144 1 1 15 ILE CA C 3.332 1.396 -0.311 1.00 . A A . 169 ILE CA 1 1
51 23145 1 1 15 ILE CB C 4.114 2.063 -1.462 1.00 . A A . 169 ILE CB 1 1
51 23146 1 1 15 ILE CD1 C 4.968 1.230 -3.714 1.00 . A A . 169 ILE CD1 1 1
51 23147 1 1 15 ILE CG1 C 4.939 1.017 -2.216 1.00 . A A . 169 ILE CG1 1 1
51 23148 1 1 15 ILE CG2 C 5.012 3.183 -0.935 1.00 . A A . 169 ILE CG2 1 1
51 23149 1 1 15 ILE H H 2.270 3.213 -0.072 1.00 . A A . 169 ILE H 1 1
51 23150 1 1 15 ILE HA H 2.885 0.483 -0.679 1.00 . A A . 169 ILE HA 1 1
51 23151 1 1 15 ILE HB H 3.400 2.502 -2.137 1.00 . A A . 169 ILE HB 1 1
51 23152 1 1 15 ILE HD11 H 5.658 0.530 -4.163 1.00 . A A . 169 ILE HD11 1 1
51 23153 1 1 15 ILE HD12 H 5.288 2.238 -3.928 1.00 . A A . 169 ILE HD12 1 1
51 23154 1 1 15 ILE HD13 H 3.980 1.071 -4.119 1.00 . A A . 169 ILE HD13 1 1
51 23155 1 1 15 ILE HG12 H 5.958 1.047 -1.859 1.00 . A A . 169 ILE HG12 1 1
51 23156 1 1 15 ILE HG13 H 4.526 0.037 -2.027 1.00 . A A . 169 ILE HG13 1 1
51 23157 1 1 15 ILE HG21 H 5.759 2.769 -0.269 1.00 . A A . 169 ILE HG21 1 1
51 23158 1 1 15 ILE HG22 H 4.412 3.901 -0.394 1.00 . A A . 169 ILE HG22 1 1
51 23159 1 1 15 ILE HG23 H 5.501 3.674 -1.763 1.00 . A A . 169 ILE HG23 1 1
51 23160 1 1 15 ILE N N 2.267 2.265 0.178 1.00 . A A . 169 ILE N 1 1
51 23161 1 1 15 ILE O O 4.747 -0.073 0.957 1.00 . A A . 169 ILE O 1 1
51 23162 1 1 16 ILE C C 4.944 1.293 3.871 1.00 . A A . 170 ILE C 1 1
51 23163 1 1 16 ILE CA C 5.574 1.987 2.670 1.00 . A A . 170 ILE CA 1 1
51 23164 1 1 16 ILE CB C 6.071 3.376 3.076 1.00 . A A . 170 ILE CB 1 1
51 23165 1 1 16 ILE CD1 C 5.083 5.720 3.330 1.00 . A A . 170 ILE CD1 1 1
51 23166 1 1 16 ILE CG1 C 4.890 4.231 3.527 1.00 . A A . 170 ILE CG1 1 1
51 23167 1 1 16 ILE CG2 C 6.818 4.025 1.916 1.00 . A A . 170 ILE CG2 1 1
51 23168 1 1 16 ILE H H 4.251 2.962 1.361 1.00 . A A . 170 ILE H 1 1
51 23169 1 1 16 ILE HA H 6.417 1.416 2.338 1.00 . A A . 170 ILE HA 1 1
51 23170 1 1 16 ILE HB H 6.756 3.260 3.888 1.00 . A A . 170 ILE HB 1 1
51 23171 1 1 16 ILE HD11 H 4.668 6.012 2.376 1.00 . A A . 170 ILE HD11 1 1
51 23172 1 1 16 ILE HD12 H 6.137 5.953 3.353 1.00 . A A . 170 ILE HD12 1 1
51 23173 1 1 16 ILE HD13 H 4.578 6.256 4.121 1.00 . A A . 170 ILE HD13 1 1
51 23174 1 1 16 ILE HG12 H 4.020 3.935 2.966 1.00 . A A . 170 ILE HG12 1 1
51 23175 1 1 16 ILE HG13 H 4.712 4.051 4.575 1.00 . A A . 170 ILE HG13 1 1
51 23176 1 1 16 ILE HG21 H 7.294 4.933 2.258 1.00 . A A . 170 ILE HG21 1 1
51 23177 1 1 16 ILE HG22 H 6.120 4.261 1.126 1.00 . A A . 170 ILE HG22 1 1
51 23178 1 1 16 ILE HG23 H 7.567 3.343 1.544 1.00 . A A . 170 ILE HG23 1 1
51 23179 1 1 16 ILE N N 4.640 2.092 1.565 1.00 . A A . 170 ILE N 1 1
51 23180 1 1 16 ILE O O 5.564 0.436 4.502 1.00 . A A . 170 ILE O 1 1
51 23181 1 1 17 LEU C C 2.759 -0.426 4.997 1.00 . A A . 171 LEU C 1 1
51 23182 1 1 17 LEU CA C 2.993 1.048 5.292 1.00 . A A . 171 LEU CA 1 1
51 23183 1 1 17 LEU CB C 1.658 1.759 5.529 1.00 . A A . 171 LEU CB 1 1
51 23184 1 1 17 LEU CD1 C 1.329 2.798 7.788 1.00 . A A . 171 LEU CD1 1 1
51 23185 1 1 17 LEU CD2 C -0.431 1.293 6.841 1.00 . A A . 171 LEU CD2 1 1
51 23186 1 1 17 LEU CG C 1.064 1.573 6.928 1.00 . A A . 171 LEU CG 1 1
51 23187 1 1 17 LEU H H 3.260 2.336 3.634 1.00 . A A . 171 LEU H 1 1
51 23188 1 1 17 LEU HA H 3.608 1.138 6.174 1.00 . A A . 171 LEU HA 1 1
51 23189 1 1 17 LEU HB2 H 1.802 2.816 5.357 1.00 . A A . 171 LEU HB2 1 1
51 23190 1 1 17 LEU HB3 H 0.946 1.387 4.806 1.00 . A A . 171 LEU HB3 1 1
51 23191 1 1 17 LEU HD11 H 0.586 3.554 7.577 1.00 . A A . 171 LEU HD11 1 1
51 23192 1 1 17 LEU HD12 H 2.311 3.188 7.567 1.00 . A A . 171 LEU HD12 1 1
51 23193 1 1 17 LEU HD13 H 1.276 2.524 8.832 1.00 . A A . 171 LEU HD13 1 1
51 23194 1 1 17 LEU HD21 H -0.600 0.226 6.876 1.00 . A A . 171 LEU HD21 1 1
51 23195 1 1 17 LEU HD22 H -0.817 1.688 5.913 1.00 . A A . 171 LEU HD22 1 1
51 23196 1 1 17 LEU HD23 H -0.935 1.765 7.671 1.00 . A A . 171 LEU HD23 1 1
51 23197 1 1 17 LEU HG H 1.536 0.724 7.402 1.00 . A A . 171 LEU HG 1 1
51 23198 1 1 17 LEU N N 3.705 1.655 4.178 1.00 . A A . 171 LEU N 1 1
51 23199 1 1 17 LEU O O 3.148 -1.299 5.771 1.00 . A A . 171 LEU O 1 1
51 23200 1 1 18 ASP C C 3.152 -2.727 2.905 1.00 . A A . 172 ASP C 1 1
51 23201 1 1 18 ASP CA C 1.874 -2.054 3.413 1.00 . A A . 172 ASP CA 1 1
51 23202 1 1 18 ASP CB C 0.810 -2.063 2.314 1.00 . A A . 172 ASP CB 1 1
51 23203 1 1 18 ASP CG C -0.456 -1.337 2.727 1.00 . A A . 172 ASP CG 1 1
51 23204 1 1 18 ASP H H 1.876 0.054 3.273 1.00 . A A . 172 ASP H 1 1
51 23205 1 1 18 ASP HA H 1.505 -2.607 4.263 1.00 . A A . 172 ASP HA 1 1
51 23206 1 1 18 ASP HB2 H 1.208 -1.579 1.432 1.00 . A A . 172 ASP HB2 1 1
51 23207 1 1 18 ASP HB3 H 0.553 -3.090 2.079 1.00 . A A . 172 ASP HB3 1 1
51 23208 1 1 18 ASP N N 2.142 -0.690 3.850 1.00 . A A . 172 ASP N 1 1
51 23209 1 1 18 ASP O O 3.122 -3.879 2.471 1.00 . A A . 172 ASP O 1 1
51 23210 1 1 18 ASP OD1 O -0.451 -0.694 3.799 1.00 . A A . 172 ASP OD1 1 1
51 23211 1 1 18 ASP OD2 O -1.454 -1.412 1.980 1.00 . A A . 172 ASP OD2 1 1
51 23212 1 1 19 ALA C C 6.056 -3.586 3.496 1.00 . A A . 173 ALA C 1 1
51 23213 1 1 19 ALA CA C 5.549 -2.550 2.505 1.00 . A A . 173 ALA CA 1 1
51 23214 1 1 19 ALA CB C 6.574 -1.438 2.339 1.00 . A A . 173 ALA CB 1 1
51 23215 1 1 19 ALA H H 4.248 -1.095 3.312 1.00 . A A . 173 ALA H 1 1
51 23216 1 1 19 ALA HA H 5.390 -3.012 1.543 1.00 . A A . 173 ALA HA 1 1
51 23217 1 1 19 ALA HB1 H 6.129 -0.495 2.612 1.00 . A A . 173 ALA HB1 1 1
51 23218 1 1 19 ALA HB2 H 6.899 -1.397 1.310 1.00 . A A . 173 ALA HB2 1 1
51 23219 1 1 19 ALA HB3 H 7.424 -1.631 2.977 1.00 . A A . 173 ALA HB3 1 1
51 23220 1 1 19 ALA N N 4.276 -2.006 2.960 1.00 . A A . 173 ALA N 1 1
51 23221 1 1 19 ALA O O 6.241 -4.755 3.157 1.00 . A A . 173 ALA O 1 1
51 23222 1 1 20 GLY C C 5.645 -4.269 6.827 1.00 . A A . 174 GLY C 1 1
51 23223 1 1 20 GLY CA C 6.717 -4.036 5.777 1.00 . A A . 174 GLY CA 1 1
51 23224 1 1 20 GLY H H 6.077 -2.205 4.940 1.00 . A A . 174 GLY H 1 1
51 23225 1 1 20 GLY HA2 H 6.988 -4.990 5.333 1.00 . A A . 174 GLY HA2 1 1
51 23226 1 1 20 GLY HA3 H 7.588 -3.598 6.255 1.00 . A A . 174 GLY HA3 1 1
51 23227 1 1 20 GLY N N 6.258 -3.146 4.732 1.00 . A A . 174 GLY N 1 1
51 23228 1 1 20 GLY O O 5.837 -5.066 7.742 1.00 . A A . 174 GLY O 1 1
51 23229 1 1 21 TYR C C 3.743 -3.367 9.036 1.00 . A A . 175 TYR C 1 1
51 23230 1 1 21 TYR CA C 3.367 -3.663 7.585 1.00 . A A . 175 TYR CA 1 1
51 23231 1 1 21 TYR CB C 2.666 -5.026 7.475 1.00 . A A . 175 TYR CB 1 1
51 23232 1 1 21 TYR CD1 C 3.792 -6.212 5.550 1.00 . A A . 175 TYR CD1 1 1
51 23233 1 1 21 TYR CD2 C 4.045 -7.125 7.738 1.00 . A A . 175 TYR CD2 1 1
51 23234 1 1 21 TYR CE1 C 4.570 -7.230 5.031 1.00 . A A . 175 TYR CE1 1 1
51 23235 1 1 21 TYR CE2 C 4.823 -8.147 7.226 1.00 . A A . 175 TYR CE2 1 1
51 23236 1 1 21 TYR CG C 3.518 -6.142 6.910 1.00 . A A . 175 TYR CG 1 1
51 23237 1 1 21 TYR CZ C 5.082 -8.195 5.872 1.00 . A A . 175 TYR CZ 1 1
51 23238 1 1 21 TYR H H 4.439 -2.965 5.916 1.00 . A A . 175 TYR H 1 1
51 23239 1 1 21 TYR HA H 2.666 -2.903 7.272 1.00 . A A . 175 TYR HA 1 1
51 23240 1 1 21 TYR HB2 H 2.336 -5.330 8.454 1.00 . A A . 175 TYR HB2 1 1
51 23241 1 1 21 TYR HB3 H 1.805 -4.914 6.833 1.00 . A A . 175 TYR HB3 1 1
51 23242 1 1 21 TYR HD1 H 3.389 -5.456 4.894 1.00 . A A . 175 TYR HD1 1 1
51 23243 1 1 21 TYR HD2 H 3.840 -7.086 8.798 1.00 . A A . 175 TYR HD2 1 1
51 23244 1 1 21 TYR HE1 H 4.772 -7.268 3.970 1.00 . A A . 175 TYR HE1 1 1
51 23245 1 1 21 TYR HE2 H 5.224 -8.902 7.886 1.00 . A A . 175 TYR HE2 1 1
51 23246 1 1 21 TYR HH H 6.434 -8.859 4.678 1.00 . A A . 175 TYR HH 1 1
51 23247 1 1 21 TYR N N 4.513 -3.569 6.676 1.00 . A A . 175 TYR N 1 1
51 23248 1 1 21 TYR O O 3.144 -2.501 9.673 1.00 . A A . 175 TYR O 1 1
51 23249 1 1 21 TYR OH O 5.856 -9.210 5.359 1.00 . A A . 175 TYR OH 1 1
51 23250 1 1 22 PHE C C 6.309 -2.859 11.001 1.00 . A A . 176 PHE C 1 1
51 23251 1 1 22 PHE CA C 5.173 -3.880 10.930 1.00 . A A . 176 PHE CA 1 1
51 23252 1 1 22 PHE CB C 5.634 -5.209 11.525 1.00 . A A . 176 PHE CB 1 1
51 23253 1 1 22 PHE CD1 C 3.541 -5.474 12.884 1.00 . A A . 176 PHE CD1 1 1
51 23254 1 1 22 PHE CD2 C 4.429 -7.394 11.783 1.00 . A A . 176 PHE CD2 1 1
51 23255 1 1 22 PHE CE1 C 2.507 -6.238 13.391 1.00 . A A . 176 PHE CE1 1 1
51 23256 1 1 22 PHE CE2 C 3.398 -8.163 12.288 1.00 . A A . 176 PHE CE2 1 1
51 23257 1 1 22 PHE CG C 4.512 -6.042 12.075 1.00 . A A . 176 PHE CG 1 1
51 23258 1 1 22 PHE CZ C 2.436 -7.585 13.091 1.00 . A A . 176 PHE CZ 1 1
51 23259 1 1 22 PHE H H 5.172 -4.754 9.008 1.00 . A A . 176 PHE H 1 1
51 23260 1 1 22 PHE HA H 4.335 -3.511 11.500 1.00 . A A . 176 PHE HA 1 1
51 23261 1 1 22 PHE HB2 H 6.127 -5.786 10.753 1.00 . A A . 176 PHE HB2 1 1
51 23262 1 1 22 PHE HB3 H 6.332 -5.012 12.330 1.00 . A A . 176 PHE HB3 1 1
51 23263 1 1 22 PHE HD1 H 3.595 -4.420 13.117 1.00 . A A . 176 PHE HD1 1 1
51 23264 1 1 22 PHE HD2 H 5.182 -7.847 11.155 1.00 . A A . 176 PHE HD2 1 1
51 23265 1 1 22 PHE HE1 H 1.756 -5.784 14.019 1.00 . A A . 176 PHE HE1 1 1
51 23266 1 1 22 PHE HE2 H 3.344 -9.216 12.052 1.00 . A A . 176 PHE HE2 1 1
51 23267 1 1 22 PHE HZ H 1.629 -8.185 13.487 1.00 . A A . 176 PHE HZ 1 1
51 23268 1 1 22 PHE N N 4.731 -4.078 9.557 1.00 . A A . 176 PHE N 1 1
51 23269 1 1 22 PHE O O 6.997 -2.756 12.017 1.00 . A A . 176 PHE O 1 1
51 23270 1 1 23 LEU C C 7.069 0.216 10.510 1.00 . A A . 177 LEU C 1 1
51 23271 1 1 23 LEU CA C 7.545 -1.090 9.874 1.00 . A A . 177 LEU CA 1 1
51 23272 1 1 23 LEU CB C 7.988 -0.842 8.429 1.00 . A A . 177 LEU CB 1 1
51 23273 1 1 23 LEU CD1 C 9.464 -1.424 6.490 1.00 . A A . 177 LEU CD1 1 1
51 23274 1 1 23 LEU CD2 C 10.260 -1.819 8.828 1.00 . A A . 177 LEU CD2 1 1
51 23275 1 1 23 LEU CG C 9.053 -1.805 7.903 1.00 . A A . 177 LEU CG 1 1
51 23276 1 1 23 LEU H H 5.917 -2.224 9.143 1.00 . A A . 177 LEU H 1 1
51 23277 1 1 23 LEU HA H 8.386 -1.462 10.439 1.00 . A A . 177 LEU HA 1 1
51 23278 1 1 23 LEU HB2 H 7.122 -0.914 7.788 1.00 . A A . 177 LEU HB2 1 1
51 23279 1 1 23 LEU HB3 H 8.381 0.162 8.363 1.00 . A A . 177 LEU HB3 1 1
51 23280 1 1 23 LEU HD11 H 10.461 -1.791 6.294 1.00 . A A . 177 LEU HD11 1 1
51 23281 1 1 23 LEU HD12 H 9.448 -0.349 6.388 1.00 . A A . 177 LEU HD12 1 1
51 23282 1 1 23 LEU HD13 H 8.774 -1.862 5.783 1.00 . A A . 177 LEU HD13 1 1
51 23283 1 1 23 LEU HD21 H 10.382 -0.843 9.276 1.00 . A A . 177 LEU HD21 1 1
51 23284 1 1 23 LEU HD22 H 11.145 -2.067 8.260 1.00 . A A . 177 LEU HD22 1 1
51 23285 1 1 23 LEU HD23 H 10.111 -2.556 9.604 1.00 . A A . 177 LEU HD23 1 1
51 23286 1 1 23 LEU HG H 8.640 -2.803 7.874 1.00 . A A . 177 LEU HG 1 1
51 23287 1 1 23 LEU N N 6.497 -2.102 9.922 1.00 . A A . 177 LEU N 1 1
51 23288 1 1 23 LEU O O 7.761 0.791 11.351 1.00 . A A . 177 LEU O 1 1
51 23289 1 1 24 PRO C C 4.603 1.735 11.982 1.00 . A A . 178 PRO C 1 1
51 23290 1 1 24 PRO CA C 5.311 1.947 10.646 1.00 . A A . 178 PRO CA 1 1
51 23291 1 1 24 PRO CB C 4.299 2.374 9.564 1.00 . A A . 178 PRO CB 1 1
51 23292 1 1 24 PRO CD C 4.981 0.113 9.127 1.00 . A A . 178 PRO CD 1 1
51 23293 1 1 24 PRO CG C 4.365 1.325 8.495 1.00 . A A . 178 PRO CG 1 1
51 23294 1 1 24 PRO HA H 6.066 2.711 10.757 1.00 . A A . 178 PRO HA 1 1
51 23295 1 1 24 PRO HB2 H 3.311 2.425 9.995 1.00 . A A . 178 PRO HB2 1 1
51 23296 1 1 24 PRO HB3 H 4.575 3.343 9.178 1.00 . A A . 178 PRO HB3 1 1
51 23297 1 1 24 PRO HD2 H 4.224 -0.496 9.601 1.00 . A A . 178 PRO HD2 1 1
51 23298 1 1 24 PRO HD3 H 5.530 -0.459 8.397 1.00 . A A . 178 PRO HD3 1 1
51 23299 1 1 24 PRO HG2 H 3.370 1.099 8.144 1.00 . A A . 178 PRO HG2 1 1
51 23300 1 1 24 PRO HG3 H 4.980 1.675 7.679 1.00 . A A . 178 PRO HG3 1 1
51 23301 1 1 24 PRO N N 5.877 0.708 10.117 1.00 . A A . 178 PRO N 1 1
51 23302 1 1 24 PRO O O 3.457 2.148 12.161 1.00 . A A . 178 PRO O 1 1
51 23303 1 1 25 LEU C C 4.934 2.015 15.167 1.00 . A A . 179 LEU C 1 1
51 23304 1 1 25 LEU CA C 4.721 0.827 14.235 1.00 . A A . 179 LEU CA 1 1
51 23305 1 1 25 LEU CB C 5.340 -0.438 14.836 1.00 . A A . 179 LEU CB 1 1
51 23306 1 1 25 LEU CD1 C 3.380 -1.818 14.094 1.00 . A A . 179 LEU CD1 1 1
51 23307 1 1 25 LEU CD2 C 5.063 -2.788 15.671 1.00 . A A . 179 LEU CD2 1 1
51 23308 1 1 25 LEU CG C 4.337 -1.522 15.239 1.00 . A A . 179 LEU CG 1 1
51 23309 1 1 25 LEU H H 6.199 0.784 12.721 1.00 . A A . 179 LEU H 1 1
51 23310 1 1 25 LEU HA H 3.660 0.671 14.109 1.00 . A A . 179 LEU HA 1 1
51 23311 1 1 25 LEU HB2 H 6.021 -0.860 14.111 1.00 . A A . 179 LEU HB2 1 1
51 23312 1 1 25 LEU HB3 H 5.904 -0.158 15.713 1.00 . A A . 179 LEU HB3 1 1
51 23313 1 1 25 LEU HD11 H 3.898 -1.698 13.153 1.00 . A A . 179 LEU HD11 1 1
51 23314 1 1 25 LEU HD12 H 2.545 -1.134 14.136 1.00 . A A . 179 LEU HD12 1 1
51 23315 1 1 25 LEU HD13 H 3.019 -2.833 14.180 1.00 . A A . 179 LEU HD13 1 1
51 23316 1 1 25 LEU HD21 H 6.101 -2.560 15.864 1.00 . A A . 179 LEU HD21 1 1
51 23317 1 1 25 LEU HD22 H 4.998 -3.526 14.885 1.00 . A A . 179 LEU HD22 1 1
51 23318 1 1 25 LEU HD23 H 4.606 -3.177 16.568 1.00 . A A . 179 LEU HD23 1 1
51 23319 1 1 25 LEU HG H 3.753 -1.169 16.077 1.00 . A A . 179 LEU HG 1 1
51 23320 1 1 25 LEU N N 5.290 1.090 12.919 1.00 . A A . 179 LEU N 1 1
51 23321 1 1 25 LEU O O 3.994 2.745 15.483 1.00 . A A . 179 LEU O 1 1
51 23322 1 1 26 ARG C C 6.829 4.573 15.702 1.00 . A A . 180 ARG C 1 1
51 23323 1 1 26 ARG CA C 6.510 3.309 16.495 1.00 . A A . 180 ARG CA 1 1
51 23324 1 1 26 ARG CB C 7.700 2.934 17.381 1.00 . A A . 180 ARG CB 1 1
51 23325 1 1 26 ARG CD C 9.350 1.064 17.030 1.00 . A A . 180 ARG CD 1 1
51 23326 1 1 26 ARG CG C 8.913 2.456 16.598 1.00 . A A . 180 ARG CG 1 1
51 23327 1 1 26 ARG CZ C 8.321 -1.084 17.661 1.00 . A A . 180 ARG CZ 1 1
51 23328 1 1 26 ARG H H 6.883 1.592 15.313 1.00 . A A . 180 ARG H 1 1
51 23329 1 1 26 ARG HA H 5.652 3.500 17.122 1.00 . A A . 180 ARG HA 1 1
51 23330 1 1 26 ARG HB2 H 7.992 3.805 17.958 1.00 . A A . 180 ARG HB2 1 1
51 23331 1 1 26 ARG HB3 H 7.396 2.145 18.057 1.00 . A A . 180 ARG HB3 1 1
51 23332 1 1 26 ARG HD2 H 10.016 0.663 16.281 1.00 . A A . 180 ARG HD2 1 1
51 23333 1 1 26 ARG HD3 H 9.874 1.143 17.972 1.00 . A A . 180 ARG HD3 1 1
51 23334 1 1 26 ARG HE H 7.331 0.491 16.940 1.00 . A A . 180 ARG HE 1 1
51 23335 1 1 26 ARG HG2 H 8.665 2.433 15.548 1.00 . A A . 180 ARG HG2 1 1
51 23336 1 1 26 ARG HG3 H 9.729 3.146 16.761 1.00 . A A . 180 ARG HG3 1 1
51 23337 1 1 26 ARG HH11 H 10.327 -1.009 17.916 1.00 . A A . 180 ARG HH11 1 1
51 23338 1 1 26 ARG HH12 H 9.577 -2.505 18.359 1.00 . A A . 180 ARG HH12 1 1
51 23339 1 1 26 ARG HH21 H 6.343 -1.476 17.525 1.00 . A A . 180 ARG HH21 1 1
51 23340 1 1 26 ARG HH22 H 7.316 -2.771 18.138 1.00 . A A . 180 ARG HH22 1 1
51 23341 1 1 26 ARG N N 6.175 2.207 15.602 1.00 . A A . 180 ARG N 1 1
51 23342 1 1 26 ARG NE N 8.216 0.158 17.192 1.00 . A A . 180 ARG NE 1 1
51 23343 1 1 26 ARG NH1 N 9.506 -1.573 18.006 1.00 . A A . 180 ARG NH1 1 1
51 23344 1 1 26 ARG NH2 N 7.238 -1.838 17.785 1.00 . A A . 180 ARG NH2 1 1
51 23345 1 1 26 ARG O O 7.817 5.258 15.974 1.00 . A A . 180 ARG O 1 1
51 23346 1 1 27 HSL C C 4.930 7.004 13.961 1.00 . A A . 181 HSL C 1 1
51 23347 1 1 27 HSL CA C 6.101 6.038 13.838 1.00 . A A . 181 HSL CA 1 1
51 23348 1 1 27 HSL CB C 6.130 5.727 12.351 1.00 . A A . 181 HSL CB 1 1
51 23349 1 1 27 HSL CG C 4.680 5.961 11.953 1.00 . A A . 181 HSL CG 1 1
51 23350 1 1 27 HSL H H 5.157 4.229 14.554 1.00 . A A . 181 HSL H 1 1
51 23351 1 1 27 HSL HA H 7.005 6.635 14.111 1.00 . A A . 181 HSL HA 1 1
51 23352 1 1 27 HSL HB2 H 6.821 6.434 11.803 1.00 . A A . 181 HSL HB2 1 1
51 23353 1 1 27 HSL HB3 H 6.429 4.668 12.164 1.00 . A A . 181 HSL HB3 1 1
51 23354 1 1 27 HSL HG2 H 4.609 6.442 10.941 1.00 . A A . 181 HSL HG2 1 1
51 23355 1 1 27 HSL HG3 H 4.049 5.041 11.997 1.00 . A A . 181 HSL HG3 1 1
51 23356 1 1 27 HSL N N 5.942 4.874 14.685 1.00 . A A . 181 HSL N 1 1
51 23357 1 1 27 HSL O O 4.690 7.751 14.879 1.00 . A A . 181 HSL O 1 1
51 23358 1 1 27 HSL OD O 4.170 6.906 12.859 1.00 . A A . 181 HSL OD 1 1
52 23359 1 1 1 PHE C C 10.576 10.159 -6.366 1.00 . A A . 155 PHE C 1 1
52 23360 1 1 1 PHE CA C 10.462 11.681 -6.357 1.00 . A A . 155 PHE CA 1 1
52 23361 1 1 1 PHE CB C 10.067 12.173 -4.963 1.00 . A A . 155 PHE CB 1 1
52 23362 1 1 1 PHE CD1 C 11.780 13.839 -4.197 1.00 . A A . 155 PHE CD1 1 1
52 23363 1 1 1 PHE CD2 C 9.642 14.644 -4.883 1.00 . A A . 155 PHE CD2 1 1
52 23364 1 1 1 PHE CE1 C 12.186 15.134 -3.932 1.00 . A A . 155 PHE CE1 1 1
52 23365 1 1 1 PHE CE2 C 10.043 15.941 -4.620 1.00 . A A . 155 PHE CE2 1 1
52 23366 1 1 1 PHE CG C 10.506 13.580 -4.675 1.00 . A A . 155 PHE CG 1 1
52 23367 1 1 1 PHE CZ C 11.317 16.186 -4.144 1.00 . A A . 155 PHE CZ 1 1
52 23368 1 1 1 PHE H1 H 9.281 13.163 -7.160 1.00 . A A . 155 PHE H1 1 1
52 23369 1 1 1 PHE H2 H 8.574 11.598 -7.171 1.00 . A A . 155 PHE H2 1 1
52 23370 1 1 1 PHE H3 H 9.818 11.989 -8.287 1.00 . A A . 155 PHE H3 1 1
52 23371 1 1 1 PHE HA H 11.417 12.107 -6.627 1.00 . A A . 155 PHE HA 1 1
52 23372 1 1 1 PHE HB2 H 8.993 12.133 -4.866 1.00 . A A . 155 PHE HB2 1 1
52 23373 1 1 1 PHE HB3 H 10.515 11.526 -4.222 1.00 . A A . 155 PHE HB3 1 1
52 23374 1 1 1 PHE HD1 H 12.462 13.018 -4.032 1.00 . A A . 155 PHE HD1 1 1
52 23375 1 1 1 PHE HD2 H 8.647 14.454 -5.254 1.00 . A A . 155 PHE HD2 1 1
52 23376 1 1 1 PHE HE1 H 13.183 15.322 -3.560 1.00 . A A . 155 PHE HE1 1 1
52 23377 1 1 1 PHE HE2 H 9.361 16.762 -4.785 1.00 . A A . 155 PHE HE2 1 1
52 23378 1 1 1 PHE HZ H 11.632 17.198 -3.937 1.00 . A A . 155 PHE HZ 1 1
52 23379 1 1 1 PHE N N 9.442 12.150 -7.331 1.00 . A A . 155 PHE N 1 1
52 23380 1 1 1 PHE O O 9.863 9.479 -7.104 1.00 . A A . 155 PHE O 1 1
52 23381 1 1 2 LEU C C 10.528 7.520 -4.723 1.00 . A A . 156 LEU C 1 1
52 23382 1 1 2 LEU CA C 11.685 8.195 -5.455 1.00 . A A . 156 LEU CA 1 1
52 23383 1 1 2 LEU CB C 13.006 7.893 -4.741 1.00 . A A . 156 LEU CB 1 1
52 23384 1 1 2 LEU CD1 C 15.471 8.242 -5.026 1.00 . A A . 156 LEU CD1 1 1
52 23385 1 1 2 LEU CD2 C 14.381 6.202 -5.977 1.00 . A A . 156 LEU CD2 1 1
52 23386 1 1 2 LEU CG C 14.208 7.680 -5.661 1.00 . A A . 156 LEU CG 1 1
52 23387 1 1 2 LEU H H 12.015 10.226 -4.982 1.00 . A A . 156 LEU H 1 1
52 23388 1 1 2 LEU HA H 11.735 7.810 -6.460 1.00 . A A . 156 LEU HA 1 1
52 23389 1 1 2 LEU HB2 H 13.227 8.715 -4.078 1.00 . A A . 156 LEU HB2 1 1
52 23390 1 1 2 LEU HB3 H 12.874 7.000 -4.148 1.00 . A A . 156 LEU HB3 1 1
52 23391 1 1 2 LEU HD11 H 16.167 8.529 -5.800 1.00 . A A . 156 LEU HD11 1 1
52 23392 1 1 2 LEU HD12 H 15.923 7.489 -4.396 1.00 . A A . 156 LEU HD12 1 1
52 23393 1 1 2 LEU HD13 H 15.219 9.106 -4.429 1.00 . A A . 156 LEU HD13 1 1
52 23394 1 1 2 LEU HD21 H 15.433 5.975 -6.076 1.00 . A A . 156 LEU HD21 1 1
52 23395 1 1 2 LEU HD22 H 13.874 5.969 -6.901 1.00 . A A . 156 LEU HD22 1 1
52 23396 1 1 2 LEU HD23 H 13.961 5.611 -5.176 1.00 . A A . 156 LEU HD23 1 1
52 23397 1 1 2 LEU HG H 14.040 8.205 -6.589 1.00 . A A . 156 LEU HG 1 1
52 23398 1 1 2 LEU N N 11.476 9.633 -5.542 1.00 . A A . 156 LEU N 1 1
52 23399 1 1 2 LEU O O 9.637 6.948 -5.350 1.00 . A A . 156 LEU O 1 1
52 23400 1 1 3 GLN C C 9.630 5.465 -2.574 1.00 . A A . 157 GLN C 1 1
52 23401 1 1 3 GLN CA C 9.524 6.982 -2.556 1.00 . A A . 157 GLN CA 1 1
52 23402 1 1 3 GLN CB C 8.124 7.424 -3.000 1.00 . A A . 157 GLN CB 1 1
52 23403 1 1 3 GLN CD C 7.898 9.931 -3.211 1.00 . A A . 157 GLN CD 1 1
52 23404 1 1 3 GLN CG C 7.659 8.713 -2.341 1.00 . A A . 157 GLN CG 1 1
52 23405 1 1 3 GLN H H 11.302 8.046 -2.960 1.00 . A A . 157 GLN H 1 1
52 23406 1 1 3 GLN HA H 9.692 7.317 -1.548 1.00 . A A . 157 GLN HA 1 1
52 23407 1 1 3 GLN HB2 H 8.125 7.572 -4.067 1.00 . A A . 157 GLN HB2 1 1
52 23408 1 1 3 GLN HB3 H 7.419 6.645 -2.754 1.00 . A A . 157 GLN HB3 1 1
52 23409 1 1 3 GLN HE21 H 6.965 9.059 -4.733 1.00 . A A . 157 GLN HE21 1 1
52 23410 1 1 3 GLN HE22 H 7.572 10.648 -5.036 1.00 . A A . 157 GLN HE22 1 1
52 23411 1 1 3 GLN HG2 H 6.600 8.636 -2.140 1.00 . A A . 157 GLN HG2 1 1
52 23412 1 1 3 GLN HG3 H 8.193 8.840 -1.412 1.00 . A A . 157 GLN HG3 1 1
52 23413 1 1 3 GLN N N 10.558 7.585 -3.392 1.00 . A A . 157 GLN N 1 1
52 23414 1 1 3 GLN NE2 N 7.432 9.873 -4.453 1.00 . A A . 157 GLN NE2 1 1
52 23415 1 1 3 GLN O O 9.829 4.832 -1.537 1.00 . A A . 157 GLN O 1 1
52 23416 1 1 3 GLN OE1 O 8.497 10.913 -2.771 1.00 . A A . 157 GLN OE1 1 1
52 23417 1 1 4 SER C C 9.853 3.102 -5.377 1.00 . A A . 158 SER C 1 1
52 23418 1 1 4 SER CA C 9.604 3.450 -3.919 1.00 . A A . 158 SER CA 1 1
52 23419 1 1 4 SER CB C 8.334 2.763 -3.421 1.00 . A A . 158 SER CB 1 1
52 23420 1 1 4 SER H H 9.359 5.448 -4.548 1.00 . A A . 158 SER H 1 1
52 23421 1 1 4 SER HA H 10.444 3.112 -3.331 1.00 . A A . 158 SER HA 1 1
52 23422 1 1 4 SER HB2 H 8.173 3.015 -2.380 1.00 . A A . 158 SER HB2 1 1
52 23423 1 1 4 SER HB3 H 7.490 3.095 -4.013 1.00 . A A . 158 SER HB3 1 1
52 23424 1 1 4 SER HG H 7.592 0.949 -3.373 1.00 . A A . 158 SER HG 1 1
52 23425 1 1 4 SER N N 9.509 4.890 -3.758 1.00 . A A . 158 SER N 1 1
52 23426 1 1 4 SER O O 9.238 2.189 -5.926 1.00 . A A . 158 SER O 1 1
52 23427 1 1 4 SER OG O 8.446 1.354 -3.536 1.00 . A A . 158 SER OG 1 1
52 23428 1 1 5 ASP C C 10.134 4.338 -8.345 1.00 . A A . 159 ASP C 1 1
52 23429 1 1 5 ASP CA C 11.120 3.644 -7.402 1.00 . A A . 159 ASP CA 1 1
52 23430 1 1 5 ASP CB C 11.194 2.151 -7.734 1.00 . A A . 159 ASP CB 1 1
52 23431 1 1 5 ASP CG C 12.325 1.825 -8.688 1.00 . A A . 159 ASP CG 1 1
52 23432 1 1 5 ASP H H 11.210 4.563 -5.487 1.00 . A A . 159 ASP H 1 1
52 23433 1 1 5 ASP HA H 12.097 4.078 -7.552 1.00 . A A . 159 ASP HA 1 1
52 23434 1 1 5 ASP HB2 H 11.345 1.592 -6.822 1.00 . A A . 159 ASP HB2 1 1
52 23435 1 1 5 ASP HB3 H 10.264 1.845 -8.188 1.00 . A A . 159 ASP HB3 1 1
52 23436 1 1 5 ASP N N 10.765 3.847 -5.995 1.00 . A A . 159 ASP N 1 1
52 23437 1 1 5 ASP O O 10.354 4.371 -9.555 1.00 . A A . 159 ASP O 1 1
52 23438 1 1 5 ASP OD1 O 12.597 2.644 -9.591 1.00 . A A . 159 ASP OD1 1 1
52 23439 1 1 5 ASP OD2 O 12.940 0.748 -8.534 1.00 . A A . 159 ASP OD2 1 1
52 23440 1 1 6 VAL C C 6.945 4.675 -9.067 1.00 . A A . 160 VAL C 1 1
52 23441 1 1 6 VAL CA C 8.044 5.613 -8.564 1.00 . A A . 160 VAL CA 1 1
52 23442 1 1 6 VAL CB C 8.664 6.405 -9.751 1.00 . A A . 160 VAL CB 1 1
52 23443 1 1 6 VAL CG1 C 8.449 5.696 -11.086 1.00 . A A . 160 VAL CG1 1 1
52 23444 1 1 6 VAL CG2 C 8.092 7.814 -9.800 1.00 . A A . 160 VAL CG2 1 1
52 23445 1 1 6 VAL H H 8.951 4.847 -6.812 1.00 . A A . 160 VAL H 1 1
52 23446 1 1 6 VAL HA H 7.586 6.331 -7.898 1.00 . A A . 160 VAL HA 1 1
52 23447 1 1 6 VAL HB H 9.727 6.483 -9.584 1.00 . A A . 160 VAL HB 1 1
52 23448 1 1 6 VAL HG11 H 8.975 6.231 -11.864 1.00 . A A . 160 VAL HG11 1 1
52 23449 1 1 6 VAL HG12 H 7.395 5.674 -11.316 1.00 . A A . 160 VAL HG12 1 1
52 23450 1 1 6 VAL HG13 H 8.826 4.688 -11.026 1.00 . A A . 160 VAL HG13 1 1
52 23451 1 1 6 VAL HG21 H 7.753 8.099 -8.815 1.00 . A A . 160 VAL HG21 1 1
52 23452 1 1 6 VAL HG22 H 7.262 7.843 -10.490 1.00 . A A . 160 VAL HG22 1 1
52 23453 1 1 6 VAL HG23 H 8.858 8.501 -10.130 1.00 . A A . 160 VAL HG23 1 1
52 23454 1 1 6 VAL N N 9.060 4.901 -7.784 1.00 . A A . 160 VAL N 1 1
52 23455 1 1 6 VAL O O 5.761 4.984 -8.944 1.00 . A A . 160 VAL O 1 1
52 23456 1 1 7 PHE C C 5.578 1.928 -9.030 1.00 . A A . 161 PHE C 1 1
52 23457 1 1 7 PHE CA C 6.372 2.575 -10.162 1.00 . A A . 161 PHE CA 1 1
52 23458 1 1 7 PHE CB C 7.084 1.500 -10.993 1.00 . A A . 161 PHE CB 1 1
52 23459 1 1 7 PHE CD1 C 7.192 -0.526 -9.511 1.00 . A A . 161 PHE CD1 1 1
52 23460 1 1 7 PHE CD2 C 9.229 0.586 -10.060 1.00 . A A . 161 PHE CD2 1 1
52 23461 1 1 7 PHE CE1 C 7.893 -1.447 -8.757 1.00 . A A . 161 PHE CE1 1 1
52 23462 1 1 7 PHE CE2 C 9.936 -0.333 -9.307 1.00 . A A . 161 PHE CE2 1 1
52 23463 1 1 7 PHE CG C 7.851 0.500 -10.171 1.00 . A A . 161 PHE CG 1 1
52 23464 1 1 7 PHE CZ C 9.268 -1.350 -8.654 1.00 . A A . 161 PHE CZ 1 1
52 23465 1 1 7 PHE H H 8.296 3.345 -9.713 1.00 . A A . 161 PHE H 1 1
52 23466 1 1 7 PHE HA H 5.686 3.111 -10.801 1.00 . A A . 161 PHE HA 1 1
52 23467 1 1 7 PHE HB2 H 6.350 0.958 -11.569 1.00 . A A . 161 PHE HB2 1 1
52 23468 1 1 7 PHE HB3 H 7.779 1.980 -11.666 1.00 . A A . 161 PHE HB3 1 1
52 23469 1 1 7 PHE HD1 H 6.118 -0.602 -9.592 1.00 . A A . 161 PHE HD1 1 1
52 23470 1 1 7 PHE HD2 H 9.754 1.381 -10.569 1.00 . A A . 161 PHE HD2 1 1
52 23471 1 1 7 PHE HE1 H 7.368 -2.241 -8.248 1.00 . A A . 161 PHE HE1 1 1
52 23472 1 1 7 PHE HE2 H 11.011 -0.255 -9.229 1.00 . A A . 161 PHE HE2 1 1
52 23473 1 1 7 PHE HZ H 9.818 -2.069 -8.065 1.00 . A A . 161 PHE HZ 1 1
52 23474 1 1 7 PHE N N 7.339 3.538 -9.638 1.00 . A A . 161 PHE N 1 1
52 23475 1 1 7 PHE O O 4.397 1.615 -9.182 1.00 . A A . 161 PHE O 1 1
52 23476 1 1 8 PHE C C 4.584 2.073 -6.117 1.00 . A A . 162 PHE C 1 1
52 23477 1 1 8 PHE CA C 5.613 1.133 -6.731 1.00 . A A . 162 PHE CA 1 1
52 23478 1 1 8 PHE CB C 6.680 0.801 -5.709 1.00 . A A . 162 PHE CB 1 1
52 23479 1 1 8 PHE CD1 C 5.182 -0.949 -4.703 1.00 . A A . 162 PHE CD1 1 1
52 23480 1 1 8 PHE CD2 C 7.540 -1.298 -4.634 1.00 . A A . 162 PHE CD2 1 1
52 23481 1 1 8 PHE CE1 C 4.982 -2.153 -4.054 1.00 . A A . 162 PHE CE1 1 1
52 23482 1 1 8 PHE CE2 C 7.346 -2.503 -3.985 1.00 . A A . 162 PHE CE2 1 1
52 23483 1 1 8 PHE CG C 6.462 -0.508 -5.001 1.00 . A A . 162 PHE CG 1 1
52 23484 1 1 8 PHE CZ C 6.065 -2.930 -3.694 1.00 . A A . 162 PHE CZ 1 1
52 23485 1 1 8 PHE H H 7.178 2.011 -7.846 1.00 . A A . 162 PHE H 1 1
52 23486 1 1 8 PHE HA H 5.123 0.224 -7.041 1.00 . A A . 162 PHE HA 1 1
52 23487 1 1 8 PHE HB2 H 7.632 0.756 -6.215 1.00 . A A . 162 PHE HB2 1 1
52 23488 1 1 8 PHE HB3 H 6.703 1.589 -4.970 1.00 . A A . 162 PHE HB3 1 1
52 23489 1 1 8 PHE HD1 H 4.334 -0.342 -4.984 1.00 . A A . 162 PHE HD1 1 1
52 23490 1 1 8 PHE HD2 H 8.542 -0.965 -4.861 1.00 . A A . 162 PHE HD2 1 1
52 23491 1 1 8 PHE HE1 H 3.979 -2.484 -3.827 1.00 . A A . 162 PHE HE1 1 1
52 23492 1 1 8 PHE HE2 H 8.194 -3.108 -3.705 1.00 . A A . 162 PHE HE2 1 1
52 23493 1 1 8 PHE HZ H 5.910 -3.871 -3.186 1.00 . A A . 162 PHE HZ 1 1
52 23494 1 1 8 PHE N N 6.238 1.736 -7.900 1.00 . A A . 162 PHE N 1 1
52 23495 1 1 8 PHE O O 3.411 1.724 -5.978 1.00 . A A . 162 PHE O 1 1
52 23496 1 1 9 LEU C C 3.101 4.704 -6.250 1.00 . A A . 163 LEU C 1 1
52 23497 1 1 9 LEU CA C 4.142 4.295 -5.213 1.00 . A A . 163 LEU CA 1 1
52 23498 1 1 9 LEU CB C 4.949 5.517 -4.790 1.00 . A A . 163 LEU CB 1 1
52 23499 1 1 9 LEU CD1 C 4.392 6.324 -2.483 1.00 . A A . 163 LEU CD1 1 1
52 23500 1 1 9 LEU CD2 C 4.605 7.964 -4.360 1.00 . A A . 163 LEU CD2 1 1
52 23501 1 1 9 LEU CG C 4.180 6.555 -3.971 1.00 . A A . 163 LEU CG 1 1
52 23502 1 1 9 LEU H H 5.967 3.508 -5.938 1.00 . A A . 163 LEU H 1 1
52 23503 1 1 9 LEU HA H 3.646 3.873 -4.352 1.00 . A A . 163 LEU HA 1 1
52 23504 1 1 9 LEU HB2 H 5.795 5.180 -4.209 1.00 . A A . 163 LEU HB2 1 1
52 23505 1 1 9 LEU HB3 H 5.315 5.996 -5.686 1.00 . A A . 163 LEU HB3 1 1
52 23506 1 1 9 LEU HD11 H 4.067 5.327 -2.223 1.00 . A A . 163 LEU HD11 1 1
52 23507 1 1 9 LEU HD12 H 3.819 7.048 -1.922 1.00 . A A . 163 LEU HD12 1 1
52 23508 1 1 9 LEU HD13 H 5.440 6.435 -2.247 1.00 . A A . 163 LEU HD13 1 1
52 23509 1 1 9 LEU HD21 H 5.033 7.951 -5.351 1.00 . A A . 163 LEU HD21 1 1
52 23510 1 1 9 LEU HD22 H 5.341 8.325 -3.656 1.00 . A A . 163 LEU HD22 1 1
52 23511 1 1 9 LEU HD23 H 3.744 8.616 -4.347 1.00 . A A . 163 LEU HD23 1 1
52 23512 1 1 9 LEU HG H 3.125 6.454 -4.177 1.00 . A A . 163 LEU HG 1 1
52 23513 1 1 9 LEU N N 5.028 3.283 -5.780 1.00 . A A . 163 LEU N 1 1
52 23514 1 1 9 LEU O O 2.199 5.497 -5.979 1.00 . A A . 163 LEU O 1 1
52 23515 1 1 10 PHE C C 1.048 3.683 -8.382 1.00 . A A . 164 PHE C 1 1
52 23516 1 1 10 PHE CA C 2.380 4.408 -8.562 1.00 . A A . 164 PHE CA 1 1
52 23517 1 1 10 PHE CB C 3.072 3.920 -9.832 1.00 . A A . 164 PHE CB 1 1
52 23518 1 1 10 PHE CD1 C 1.728 5.044 -11.628 1.00 . A A . 164 PHE CD1 1 1
52 23519 1 1 10 PHE CD2 C 4.049 5.565 -11.458 1.00 . A A . 164 PHE CD2 1 1
52 23520 1 1 10 PHE CE1 C 1.610 5.910 -12.701 1.00 . A A . 164 PHE CE1 1 1
52 23521 1 1 10 PHE CE2 C 3.937 6.431 -12.529 1.00 . A A . 164 PHE CE2 1 1
52 23522 1 1 10 PHE CG C 2.948 4.863 -10.996 1.00 . A A . 164 PHE CG 1 1
52 23523 1 1 10 PHE CZ C 2.715 6.604 -13.151 1.00 . A A . 164 PHE CZ 1 1
52 23524 1 1 10 PHE H H 4.005 3.540 -7.577 1.00 . A A . 164 PHE H 1 1
52 23525 1 1 10 PHE HA H 2.211 5.470 -8.627 1.00 . A A . 164 PHE HA 1 1
52 23526 1 1 10 PHE HB2 H 4.127 3.780 -9.619 1.00 . A A . 164 PHE HB2 1 1
52 23527 1 1 10 PHE HB3 H 2.647 2.970 -10.121 1.00 . A A . 164 PHE HB3 1 1
52 23528 1 1 10 PHE HD1 H 0.863 4.502 -11.277 1.00 . A A . 164 PHE HD1 1 1
52 23529 1 1 10 PHE HD2 H 5.004 5.432 -10.974 1.00 . A A . 164 PHE HD2 1 1
52 23530 1 1 10 PHE HE1 H 0.653 6.041 -13.185 1.00 . A A . 164 PHE HE1 1 1
52 23531 1 1 10 PHE HE2 H 4.803 6.973 -12.880 1.00 . A A . 164 PHE HE2 1 1
52 23532 1 1 10 PHE HZ H 2.626 7.279 -13.989 1.00 . A A . 164 PHE HZ 1 1
52 23533 1 1 10 PHE N N 3.257 4.146 -7.442 1.00 . A A . 164 PHE N 1 1
52 23534 1 1 10 PHE O O -0.019 4.273 -8.550 1.00 . A A . 164 PHE O 1 1
52 23535 1 1 11 LEU C C -0.854 2.107 -6.607 1.00 . A A . 165 LEU C 1 1
52 23536 1 1 11 LEU CA C -0.078 1.602 -7.816 1.00 . A A . 165 LEU CA 1 1
52 23537 1 1 11 LEU CB C 0.292 0.133 -7.607 1.00 . A A . 165 LEU CB 1 1
52 23538 1 1 11 LEU CD1 C -2.036 -0.648 -8.118 1.00 . A A . 165 LEU CD1 1 1
52 23539 1 1 11 LEU CD2 C -0.268 -0.754 -9.883 1.00 . A A . 165 LEU CD2 1 1
52 23540 1 1 11 LEU CG C -0.556 -0.868 -8.395 1.00 . A A . 165 LEU CG 1 1
52 23541 1 1 11 LEU H H 2.001 1.991 -7.904 1.00 . A A . 165 LEU H 1 1
52 23542 1 1 11 LEU HA H -0.698 1.686 -8.693 1.00 . A A . 165 LEU HA 1 1
52 23543 1 1 11 LEU HB2 H 1.324 0.001 -7.890 1.00 . A A . 165 LEU HB2 1 1
52 23544 1 1 11 LEU HB3 H 0.190 -0.095 -6.553 1.00 . A A . 165 LEU HB3 1 1
52 23545 1 1 11 LEU HD11 H -2.552 -1.596 -8.142 1.00 . A A . 165 LEU HD11 1 1
52 23546 1 1 11 LEU HD12 H -2.448 0.006 -8.872 1.00 . A A . 165 LEU HD12 1 1
52 23547 1 1 11 LEU HD13 H -2.156 -0.196 -7.144 1.00 . A A . 165 LEU HD13 1 1
52 23548 1 1 11 LEU HD21 H 0.740 -1.089 -10.081 1.00 . A A . 165 LEU HD21 1 1
52 23549 1 1 11 LEU HD22 H -0.373 0.275 -10.192 1.00 . A A . 165 LEU HD22 1 1
52 23550 1 1 11 LEU HD23 H -0.966 -1.369 -10.432 1.00 . A A . 165 LEU HD23 1 1
52 23551 1 1 11 LEU HG H -0.305 -1.871 -8.079 1.00 . A A . 165 LEU HG 1 1
52 23552 1 1 11 LEU N N 1.121 2.404 -8.030 1.00 . A A . 165 LEU N 1 1
52 23553 1 1 11 LEU O O -2.084 2.071 -6.584 1.00 . A A . 165 LEU O 1 1
52 23554 1 1 12 LEU C C 0.250 3.942 -3.595 1.00 . A A . 166 LEU C 1 1
52 23555 1 1 12 LEU CA C -0.733 3.063 -4.376 1.00 . A A . 166 LEU CA 1 1
52 23556 1 1 12 LEU CB C -1.192 1.883 -3.519 1.00 . A A . 166 LEU CB 1 1
52 23557 1 1 12 LEU CD1 C -3.517 1.025 -3.920 1.00 . A A . 166 LEU CD1 1 1
52 23558 1 1 12 LEU CD2 C -2.774 1.574 -1.592 1.00 . A A . 166 LEU CD2 1 1
52 23559 1 1 12 LEU CG C -2.654 1.942 -3.065 1.00 . A A . 166 LEU CG 1 1
52 23560 1 1 12 LEU H H 0.856 2.558 -5.675 1.00 . A A . 166 LEU H 1 1
52 23561 1 1 12 LEU HA H -1.591 3.655 -4.652 1.00 . A A . 166 LEU HA 1 1
52 23562 1 1 12 LEU HB2 H -1.050 0.977 -4.097 1.00 . A A . 166 LEU HB2 1 1
52 23563 1 1 12 LEU HB3 H -0.565 1.830 -2.643 1.00 . A A . 166 LEU HB3 1 1
52 23564 1 1 12 LEU HD11 H -4.462 1.507 -4.123 1.00 . A A . 166 LEU HD11 1 1
52 23565 1 1 12 LEU HD12 H -3.691 0.099 -3.391 1.00 . A A . 166 LEU HD12 1 1
52 23566 1 1 12 LEU HD13 H -3.010 0.818 -4.851 1.00 . A A . 166 LEU HD13 1 1
52 23567 1 1 12 LEU HD21 H -3.015 2.457 -1.021 1.00 . A A . 166 LEU HD21 1 1
52 23568 1 1 12 LEU HD22 H -1.837 1.165 -1.244 1.00 . A A . 166 LEU HD22 1 1
52 23569 1 1 12 LEU HD23 H -3.557 0.839 -1.466 1.00 . A A . 166 LEU HD23 1 1
52 23570 1 1 12 LEU HG H -3.019 2.951 -3.189 1.00 . A A . 166 LEU HG 1 1
52 23571 1 1 12 LEU N N -0.122 2.566 -5.598 1.00 . A A . 166 LEU N 1 1
52 23572 1 1 12 LEU O O 1.435 3.622 -3.499 1.00 . A A . 166 LEU O 1 1
52 23573 1 1 13 PRO C C 1.204 5.414 -0.998 1.00 . A A . 167 PRO C 1 1
52 23574 1 1 13 PRO CA C 0.626 5.996 -2.287 1.00 . A A . 167 PRO CA 1 1
52 23575 1 1 13 PRO CB C -0.277 7.196 -1.986 1.00 . A A . 167 PRO CB 1 1
52 23576 1 1 13 PRO CD C -1.622 5.542 -3.127 1.00 . A A . 167 PRO CD 1 1
52 23577 1 1 13 PRO CG C -1.679 6.727 -2.198 1.00 . A A . 167 PRO CG 1 1
52 23578 1 1 13 PRO HA H 1.447 6.323 -2.890 1.00 . A A . 167 PRO HA 1 1
52 23579 1 1 13 PRO HB2 H -0.123 7.512 -0.962 1.00 . A A . 167 PRO HB2 1 1
52 23580 1 1 13 PRO HB3 H -0.030 8.008 -2.660 1.00 . A A . 167 PRO HB3 1 1
52 23581 1 1 13 PRO HD2 H -2.304 4.774 -2.796 1.00 . A A . 167 PRO HD2 1 1
52 23582 1 1 13 PRO HD3 H -1.861 5.846 -4.135 1.00 . A A . 167 PRO HD3 1 1
52 23583 1 1 13 PRO HG2 H -2.113 6.440 -1.254 1.00 . A A . 167 PRO HG2 1 1
52 23584 1 1 13 PRO HG3 H -2.259 7.521 -2.646 1.00 . A A . 167 PRO HG3 1 1
52 23585 1 1 13 PRO N N -0.227 5.072 -3.040 1.00 . A A . 167 PRO N 1 1
52 23586 1 1 13 PRO O O 2.311 5.780 -0.604 1.00 . A A . 167 PRO O 1 1
52 23587 1 1 14 PRO C C 1.823 2.688 0.705 1.00 . A A . 168 PRO C 1 1
52 23588 1 1 14 PRO CA C 0.977 3.936 0.936 1.00 . A A . 168 PRO CA 1 1
52 23589 1 1 14 PRO CB C -0.321 3.603 1.641 1.00 . A A . 168 PRO CB 1 1
52 23590 1 1 14 PRO CD C -0.856 3.999 -0.649 1.00 . A A . 168 PRO CD 1 1
52 23591 1 1 14 PRO CG C -1.212 3.145 0.542 1.00 . A A . 168 PRO CG 1 1
52 23592 1 1 14 PRO HA H 1.536 4.652 1.518 1.00 . A A . 168 PRO HA 1 1
52 23593 1 1 14 PRO HB2 H -0.153 2.830 2.376 1.00 . A A . 168 PRO HB2 1 1
52 23594 1 1 14 PRO HB3 H -0.707 4.497 2.108 1.00 . A A . 168 PRO HB3 1 1
52 23595 1 1 14 PRO HD2 H -0.824 3.398 -1.542 1.00 . A A . 168 PRO HD2 1 1
52 23596 1 1 14 PRO HD3 H -1.564 4.801 -0.756 1.00 . A A . 168 PRO HD3 1 1
52 23597 1 1 14 PRO HG2 H -1.026 2.103 0.328 1.00 . A A . 168 PRO HG2 1 1
52 23598 1 1 14 PRO HG3 H -2.245 3.296 0.816 1.00 . A A . 168 PRO HG3 1 1
52 23599 1 1 14 PRO N N 0.487 4.517 -0.307 1.00 . A A . 168 PRO N 1 1
52 23600 1 1 14 PRO O O 1.371 1.565 0.928 1.00 . A A . 168 PRO O 1 1
52 23601 1 1 15 ILE C C 4.587 1.263 1.258 1.00 . A A . 169 ILE C 1 1
52 23602 1 1 15 ILE CA C 3.980 1.811 -0.020 1.00 . A A . 169 ILE CA 1 1
52 23603 1 1 15 ILE CB C 5.115 2.277 -0.953 1.00 . A A . 169 ILE CB 1 1
52 23604 1 1 15 ILE CD1 C 5.599 -0.039 -1.896 1.00 . A A . 169 ILE CD1 1 1
52 23605 1 1 15 ILE CG1 C 6.146 1.163 -1.160 1.00 . A A . 169 ILE CG1 1 1
52 23606 1 1 15 ILE CG2 C 5.786 3.541 -0.434 1.00 . A A . 169 ILE CG2 1 1
52 23607 1 1 15 ILE H H 3.347 3.822 0.094 1.00 . A A . 169 ILE H 1 1
52 23608 1 1 15 ILE HA H 3.434 1.023 -0.519 1.00 . A A . 169 ILE HA 1 1
52 23609 1 1 15 ILE HB H 4.673 2.522 -1.888 1.00 . A A . 169 ILE HB 1 1
52 23610 1 1 15 ILE HD11 H 6.380 -0.477 -2.501 1.00 . A A . 169 ILE HD11 1 1
52 23611 1 1 15 ILE HD12 H 4.782 0.269 -2.533 1.00 . A A . 169 ILE HD12 1 1
52 23612 1 1 15 ILE HD13 H 5.244 -0.768 -1.183 1.00 . A A . 169 ILE HD13 1 1
52 23613 1 1 15 ILE HG12 H 6.975 1.553 -1.729 1.00 . A A . 169 ILE HG12 1 1
52 23614 1 1 15 ILE HG13 H 6.505 0.829 -0.197 1.00 . A A . 169 ILE HG13 1 1
52 23615 1 1 15 ILE HG21 H 5.925 4.233 -1.251 1.00 . A A . 169 ILE HG21 1 1
52 23616 1 1 15 ILE HG22 H 6.745 3.290 -0.011 1.00 . A A . 169 ILE HG22 1 1
52 23617 1 1 15 ILE HG23 H 5.166 3.999 0.320 1.00 . A A . 169 ILE HG23 1 1
52 23618 1 1 15 ILE N N 3.053 2.901 0.252 1.00 . A A . 169 ILE N 1 1
52 23619 1 1 15 ILE O O 4.595 0.057 1.494 1.00 . A A . 169 ILE O 1 1
52 23620 1 1 16 ILE C C 4.801 1.146 4.286 1.00 . A A . 170 ILE C 1 1
52 23621 1 1 16 ILE CA C 5.767 1.813 3.315 1.00 . A A . 170 ILE CA 1 1
52 23622 1 1 16 ILE CB C 6.383 3.047 4.006 1.00 . A A . 170 ILE CB 1 1
52 23623 1 1 16 ILE CD1 C 7.980 3.187 2.020 1.00 . A A . 170 ILE CD1 1 1
52 23624 1 1 16 ILE CG1 C 7.096 3.944 2.988 1.00 . A A . 170 ILE CG1 1 1
52 23625 1 1 16 ILE CG2 C 7.346 2.613 5.100 1.00 . A A . 170 ILE CG2 1 1
52 23626 1 1 16 ILE H H 5.082 3.097 1.776 1.00 . A A . 170 ILE H 1 1
52 23627 1 1 16 ILE HA H 6.564 1.122 3.089 1.00 . A A . 170 ILE HA 1 1
52 23628 1 1 16 ILE HB H 5.584 3.607 4.468 1.00 . A A . 170 ILE HB 1 1
52 23629 1 1 16 ILE HD11 H 7.412 2.390 1.564 1.00 . A A . 170 ILE HD11 1 1
52 23630 1 1 16 ILE HD12 H 8.823 2.770 2.551 1.00 . A A . 170 ILE HD12 1 1
52 23631 1 1 16 ILE HD13 H 8.333 3.861 1.254 1.00 . A A . 170 ILE HD13 1 1
52 23632 1 1 16 ILE HG12 H 6.358 4.478 2.410 1.00 . A A . 170 ILE HG12 1 1
52 23633 1 1 16 ILE HG13 H 7.715 4.655 3.517 1.00 . A A . 170 ILE HG13 1 1
52 23634 1 1 16 ILE HG21 H 7.033 1.658 5.498 1.00 . A A . 170 ILE HG21 1 1
52 23635 1 1 16 ILE HG22 H 7.348 3.348 5.891 1.00 . A A . 170 ILE HG22 1 1
52 23636 1 1 16 ILE HG23 H 8.341 2.524 4.691 1.00 . A A . 170 ILE HG23 1 1
52 23637 1 1 16 ILE N N 5.113 2.167 2.057 1.00 . A A . 170 ILE N 1 1
52 23638 1 1 16 ILE O O 5.203 0.298 5.081 1.00 . A A . 170 ILE O 1 1
52 23639 1 1 17 LEU C C 2.397 -0.568 4.755 1.00 . A A . 171 LEU C 1 1
52 23640 1 1 17 LEU CA C 2.530 0.914 5.083 1.00 . A A . 171 LEU CA 1 1
52 23641 1 1 17 LEU CB C 1.180 1.615 4.911 1.00 . A A . 171 LEU CB 1 1
52 23642 1 1 17 LEU CD1 C 0.118 1.244 7.152 1.00 . A A . 171 LEU CD1 1 1
52 23643 1 1 17 LEU CD2 C -1.314 1.475 5.113 1.00 . A A . 171 LEU CD2 1 1
52 23644 1 1 17 LEU CG C 0.013 0.969 5.659 1.00 . A A . 171 LEU CG 1 1
52 23645 1 1 17 LEU H H 3.256 2.181 3.549 1.00 . A A . 171 LEU H 1 1
52 23646 1 1 17 LEU HA H 2.864 1.022 6.104 1.00 . A A . 171 LEU HA 1 1
52 23647 1 1 17 LEU HB2 H 1.282 2.634 5.255 1.00 . A A . 171 LEU HB2 1 1
52 23648 1 1 17 LEU HB3 H 0.939 1.633 3.859 1.00 . A A . 171 LEU HB3 1 1
52 23649 1 1 17 LEU HD11 H -0.508 0.549 7.690 1.00 . A A . 171 LEU HD11 1 1
52 23650 1 1 17 LEU HD12 H -0.207 2.254 7.355 1.00 . A A . 171 LEU HD12 1 1
52 23651 1 1 17 LEU HD13 H 1.144 1.125 7.467 1.00 . A A . 171 LEU HD13 1 1
52 23652 1 1 17 LEU HD21 H -1.680 2.274 5.742 1.00 . A A . 171 LEU HD21 1 1
52 23653 1 1 17 LEU HD22 H -2.031 0.667 5.105 1.00 . A A . 171 LEU HD22 1 1
52 23654 1 1 17 LEU HD23 H -1.174 1.842 4.108 1.00 . A A . 171 LEU HD23 1 1
52 23655 1 1 17 LEU HG H 0.049 -0.101 5.514 1.00 . A A . 171 LEU HG 1 1
52 23656 1 1 17 LEU N N 3.529 1.511 4.210 1.00 . A A . 171 LEU N 1 1
52 23657 1 1 17 LEU O O 2.733 -1.430 5.563 1.00 . A A . 171 LEU O 1 1
52 23658 1 1 18 ASP C C 3.096 -2.818 2.639 1.00 . A A . 172 ASP C 1 1
52 23659 1 1 18 ASP CA C 1.758 -2.210 3.070 1.00 . A A . 172 ASP CA 1 1
52 23660 1 1 18 ASP CB C 0.769 -2.246 1.902 1.00 . A A . 172 ASP CB 1 1
52 23661 1 1 18 ASP CG C -0.566 -1.621 2.256 1.00 . A A . 172 ASP CG 1 1
52 23662 1 1 18 ASP H H 1.695 -0.106 2.956 1.00 . A A . 172 ASP H 1 1
52 23663 1 1 18 ASP HA H 1.360 -2.798 3.885 1.00 . A A . 172 ASP HA 1 1
52 23664 1 1 18 ASP HB2 H 1.190 -1.701 1.066 1.00 . A A . 172 ASP HB2 1 1
52 23665 1 1 18 ASP HB3 H 0.600 -3.278 1.614 1.00 . A A . 172 ASP HB3 1 1
52 23666 1 1 18 ASP N N 1.923 -0.844 3.548 1.00 . A A . 172 ASP N 1 1
52 23667 1 1 18 ASP O O 3.136 -3.944 2.143 1.00 . A A . 172 ASP O 1 1
52 23668 1 1 18 ASP OD1 O -0.931 -1.638 3.451 1.00 . A A . 172 ASP OD1 1 1
52 23669 1 1 18 ASP OD2 O -1.247 -1.116 1.339 1.00 . A A . 172 ASP OD2 1 1
52 23670 1 1 19 ALA C C 5.933 -3.668 3.416 1.00 . A A . 173 ALA C 1 1
52 23671 1 1 19 ALA CA C 5.510 -2.573 2.453 1.00 . A A . 173 ALA CA 1 1
52 23672 1 1 19 ALA CB C 6.533 -1.447 2.470 1.00 . A A . 173 ALA CB 1 1
52 23673 1 1 19 ALA H H 4.111 -1.188 3.228 1.00 . A A . 173 ALA H 1 1
52 23674 1 1 19 ALA HA H 5.451 -2.966 1.452 1.00 . A A . 173 ALA HA 1 1
52 23675 1 1 19 ALA HB1 H 6.264 -0.731 3.231 1.00 . A A . 173 ALA HB1 1 1
52 23676 1 1 19 ALA HB2 H 6.550 -0.962 1.506 1.00 . A A . 173 ALA HB2 1 1
52 23677 1 1 19 ALA HB3 H 7.510 -1.853 2.686 1.00 . A A . 173 ALA HB3 1 1
52 23678 1 1 19 ALA N N 4.191 -2.078 2.828 1.00 . A A . 173 ALA N 1 1
52 23679 1 1 19 ALA O O 5.965 -4.847 3.066 1.00 . A A . 173 ALA O 1 1
52 23680 1 1 20 GLY C C 5.488 -4.391 6.680 1.00 . A A . 174 GLY C 1 1
52 23681 1 1 20 GLY CA C 6.602 -4.207 5.669 1.00 . A A . 174 GLY CA 1 1
52 23682 1 1 20 GLY H H 6.151 -2.310 4.861 1.00 . A A . 174 GLY H 1 1
52 23683 1 1 20 GLY HA2 H 6.822 -5.165 5.205 1.00 . A A . 174 GLY HA2 1 1
52 23684 1 1 20 GLY HA3 H 7.486 -3.839 6.180 1.00 . A A . 174 GLY HA3 1 1
52 23685 1 1 20 GLY N N 6.222 -3.263 4.643 1.00 . A A . 174 GLY N 1 1
52 23686 1 1 20 GLY O O 5.524 -5.315 7.494 1.00 . A A . 174 GLY O 1 1
52 23687 1 1 21 TYR C C 3.756 -3.174 8.959 1.00 . A A . 175 TYR C 1 1
52 23688 1 1 21 TYR CA C 3.348 -3.537 7.531 1.00 . A A . 175 TYR CA 1 1
52 23689 1 1 21 TYR CB C 2.678 -4.913 7.501 1.00 . A A . 175 TYR CB 1 1
52 23690 1 1 21 TYR CD1 C 0.370 -4.213 6.750 1.00 . A A . 175 TYR CD1 1 1
52 23691 1 1 21 TYR CD2 C 1.527 -5.849 5.457 1.00 . A A . 175 TYR CD2 1 1
52 23692 1 1 21 TYR CE1 C -0.706 -4.285 5.884 1.00 . A A . 175 TYR CE1 1 1
52 23693 1 1 21 TYR CE2 C 0.456 -5.927 4.588 1.00 . A A . 175 TYR CE2 1 1
52 23694 1 1 21 TYR CG C 1.503 -4.993 6.552 1.00 . A A . 175 TYR CG 1 1
52 23695 1 1 21 TYR CZ C -0.657 -5.143 4.805 1.00 . A A . 175 TYR CZ 1 1
52 23696 1 1 21 TYR H H 4.534 -2.790 5.952 1.00 . A A . 175 TYR H 1 1
52 23697 1 1 21 TYR HA H 2.640 -2.796 7.180 1.00 . A A . 175 TYR HA 1 1
52 23698 1 1 21 TYR HB2 H 3.400 -5.652 7.192 1.00 . A A . 175 TYR HB2 1 1
52 23699 1 1 21 TYR HB3 H 2.322 -5.155 8.491 1.00 . A A . 175 TYR HB3 1 1
52 23700 1 1 21 TYR HD1 H 0.335 -3.542 7.596 1.00 . A A . 175 TYR HD1 1 1
52 23701 1 1 21 TYR HD2 H 2.400 -6.463 5.291 1.00 . A A . 175 TYR HD2 1 1
52 23702 1 1 21 TYR HE1 H -1.577 -3.671 6.053 1.00 . A A . 175 TYR HE1 1 1
52 23703 1 1 21 TYR HE2 H 0.495 -6.598 3.743 1.00 . A A . 175 TYR HE2 1 1
52 23704 1 1 21 TYR HH H -1.493 -4.798 3.108 1.00 . A A . 175 TYR HH 1 1
52 23705 1 1 21 TYR N N 4.494 -3.499 6.625 1.00 . A A . 175 TYR N 1 1
52 23706 1 1 21 TYR O O 3.114 -2.347 9.603 1.00 . A A . 175 TYR O 1 1
52 23707 1 1 21 TYR OH O -1.725 -5.216 3.941 1.00 . A A . 175 TYR OH 1 1
52 23708 1 1 22 PHE C C 6.376 -2.401 10.755 1.00 . A A . 176 PHE C 1 1
52 23709 1 1 22 PHE CA C 5.324 -3.515 10.790 1.00 . A A . 176 PHE CA 1 1
52 23710 1 1 22 PHE CB C 5.906 -4.800 11.404 1.00 . A A . 176 PHE CB 1 1
52 23711 1 1 22 PHE CD1 C 8.387 -4.523 11.676 1.00 . A A . 176 PHE CD1 1 1
52 23712 1 1 22 PHE CD2 C 7.021 -4.455 13.630 1.00 . A A . 176 PHE CD2 1 1
52 23713 1 1 22 PHE CE1 C 9.513 -4.330 12.454 1.00 . A A . 176 PHE CE1 1 1
52 23714 1 1 22 PHE CE2 C 8.144 -4.261 14.412 1.00 . A A . 176 PHE CE2 1 1
52 23715 1 1 22 PHE CG C 7.130 -4.588 12.256 1.00 . A A . 176 PHE CG 1 1
52 23716 1 1 22 PHE CZ C 9.392 -4.198 13.823 1.00 . A A . 176 PHE CZ 1 1
52 23717 1 1 22 PHE H H 5.308 -4.435 8.891 1.00 . A A . 176 PHE H 1 1
52 23718 1 1 22 PHE HA H 4.489 -3.186 11.388 1.00 . A A . 176 PHE HA 1 1
52 23719 1 1 22 PHE HB2 H 5.150 -5.262 12.028 1.00 . A A . 176 PHE HB2 1 1
52 23720 1 1 22 PHE HB3 H 6.172 -5.481 10.603 1.00 . A A . 176 PHE HB3 1 1
52 23721 1 1 22 PHE HD1 H 8.483 -4.625 10.606 1.00 . A A . 176 PHE HD1 1 1
52 23722 1 1 22 PHE HD2 H 6.045 -4.505 14.092 1.00 . A A . 176 PHE HD2 1 1
52 23723 1 1 22 PHE HE1 H 10.488 -4.281 11.990 1.00 . A A . 176 PHE HE1 1 1
52 23724 1 1 22 PHE HE2 H 8.046 -4.160 15.483 1.00 . A A . 176 PHE HE2 1 1
52 23725 1 1 22 PHE HZ H 10.271 -4.047 14.431 1.00 . A A . 176 PHE HZ 1 1
52 23726 1 1 22 PHE N N 4.831 -3.789 9.447 1.00 . A A . 176 PHE N 1 1
52 23727 1 1 22 PHE O O 6.824 -1.925 11.800 1.00 . A A . 176 PHE O 1 1
52 23728 1 1 23 LEU C C 7.365 0.322 10.171 1.00 . A A . 177 LEU C 1 1
52 23729 1 1 23 LEU CA C 7.748 -0.926 9.376 1.00 . A A . 177 LEU CA 1 1
52 23730 1 1 23 LEU CB C 7.895 -0.580 7.891 1.00 . A A . 177 LEU CB 1 1
52 23731 1 1 23 LEU CD1 C 10.197 -0.716 6.893 1.00 . A A . 177 LEU CD1 1 1
52 23732 1 1 23 LEU CD2 C 9.118 -2.784 7.795 1.00 . A A . 177 LEU CD2 1 1
52 23733 1 1 23 LEU CG C 8.880 -1.450 7.100 1.00 . A A . 177 LEU CG 1 1
52 23734 1 1 23 LEU H H 6.365 -2.398 8.753 1.00 . A A . 177 LEU H 1 1
52 23735 1 1 23 LEU HA H 8.694 -1.296 9.740 1.00 . A A . 177 LEU HA 1 1
52 23736 1 1 23 LEU HB2 H 6.924 -0.668 7.426 1.00 . A A . 177 LEU HB2 1 1
52 23737 1 1 23 LEU HB3 H 8.217 0.448 7.815 1.00 . A A . 177 LEU HB3 1 1
52 23738 1 1 23 LEU HD11 H 10.032 0.146 6.264 1.00 . A A . 177 LEU HD11 1 1
52 23739 1 1 23 LEU HD12 H 10.906 -1.377 6.420 1.00 . A A . 177 LEU HD12 1 1
52 23740 1 1 23 LEU HD13 H 10.584 -0.395 7.849 1.00 . A A . 177 LEU HD13 1 1
52 23741 1 1 23 LEU HD21 H 9.591 -3.469 7.106 1.00 . A A . 177 LEU HD21 1 1
52 23742 1 1 23 LEU HD22 H 8.174 -3.196 8.120 1.00 . A A . 177 LEU HD22 1 1
52 23743 1 1 23 LEU HD23 H 9.760 -2.636 8.651 1.00 . A A . 177 LEU HD23 1 1
52 23744 1 1 23 LEU HG H 8.457 -1.653 6.128 1.00 . A A . 177 LEU HG 1 1
52 23745 1 1 23 LEU N N 6.760 -1.986 9.549 1.00 . A A . 177 LEU N 1 1
52 23746 1 1 23 LEU O O 8.201 0.901 10.864 1.00 . A A . 177 LEU O 1 1
52 23747 1 1 24 PRO C C 5.639 1.761 12.313 1.00 . A A . 178 PRO C 1 1
52 23748 1 1 24 PRO CA C 5.604 1.945 10.797 1.00 . A A . 178 PRO CA 1 1
52 23749 1 1 24 PRO CB C 4.154 2.096 10.309 1.00 . A A . 178 PRO CB 1 1
52 23750 1 1 24 PRO CD C 5.027 0.139 9.275 1.00 . A A . 178 PRO CD 1 1
52 23751 1 1 24 PRO CG C 4.071 1.275 9.070 1.00 . A A . 178 PRO CG 1 1
52 23752 1 1 24 PRO HA H 6.170 2.826 10.531 1.00 . A A . 178 PRO HA 1 1
52 23753 1 1 24 PRO HB2 H 3.477 1.729 11.066 1.00 . A A . 178 PRO HB2 1 1
52 23754 1 1 24 PRO HB3 H 3.946 3.136 10.107 1.00 . A A . 178 PRO HB3 1 1
52 23755 1 1 24 PRO HD2 H 4.550 -0.665 9.816 1.00 . A A . 178 PRO HD2 1 1
52 23756 1 1 24 PRO HD3 H 5.409 -0.210 8.330 1.00 . A A . 178 PRO HD3 1 1
52 23757 1 1 24 PRO HG2 H 3.066 0.901 8.941 1.00 . A A . 178 PRO HG2 1 1
52 23758 1 1 24 PRO HG3 H 4.368 1.865 8.215 1.00 . A A . 178 PRO HG3 1 1
52 23759 1 1 24 PRO N N 6.092 0.758 10.080 1.00 . A A . 178 PRO N 1 1
52 23760 1 1 24 PRO O O 4.600 1.758 12.973 1.00 . A A . 178 PRO O 1 1
52 23761 1 1 25 LEU C C 7.365 2.753 14.967 1.00 . A A . 179 LEU C 1 1
52 23762 1 1 25 LEU CA C 7.011 1.430 14.296 1.00 . A A . 179 LEU CA 1 1
52 23763 1 1 25 LEU CB C 8.100 0.392 14.577 1.00 . A A . 179 LEU CB 1 1
52 23764 1 1 25 LEU CD1 C 6.621 -1.319 15.661 1.00 . A A . 179 LEU CD1 1 1
52 23765 1 1 25 LEU CD2 C 9.085 -1.344 16.090 1.00 . A A . 179 LEU CD2 1 1
52 23766 1 1 25 LEU CG C 7.871 -0.467 15.820 1.00 . A A . 179 LEU CG 1 1
52 23767 1 1 25 LEU H H 7.633 1.624 12.283 1.00 . A A . 179 LEU H 1 1
52 23768 1 1 25 LEU HA H 6.074 1.075 14.699 1.00 . A A . 179 LEU HA 1 1
52 23769 1 1 25 LEU HB2 H 8.171 -0.262 13.719 1.00 . A A . 179 LEU HB2 1 1
52 23770 1 1 25 LEU HB3 H 9.040 0.910 14.691 1.00 . A A . 179 LEU HB3 1 1
52 23771 1 1 25 LEU HD11 H 5.997 -0.902 14.884 1.00 . A A . 179 LEU HD11 1 1
52 23772 1 1 25 LEU HD12 H 6.074 -1.332 16.592 1.00 . A A . 179 LEU HD12 1 1
52 23773 1 1 25 LEU HD13 H 6.902 -2.326 15.395 1.00 . A A . 179 LEU HD13 1 1
52 23774 1 1 25 LEU HD21 H 8.863 -2.028 16.896 1.00 . A A . 179 LEU HD21 1 1
52 23775 1 1 25 LEU HD22 H 9.925 -0.723 16.365 1.00 . A A . 179 LEU HD22 1 1
52 23776 1 1 25 LEU HD23 H 9.328 -1.906 15.200 1.00 . A A . 179 LEU HD23 1 1
52 23777 1 1 25 LEU HG H 7.728 0.178 16.675 1.00 . A A . 179 LEU HG 1 1
52 23778 1 1 25 LEU N N 6.841 1.610 12.860 1.00 . A A . 179 LEU N 1 1
52 23779 1 1 25 LEU O O 6.596 3.278 15.772 1.00 . A A . 179 LEU O 1 1
52 23780 1 1 26 ARG C C 8.464 5.725 14.368 1.00 . A A . 180 ARG C 1 1
52 23781 1 1 26 ARG CA C 8.988 4.551 15.190 1.00 . A A . 180 ARG CA 1 1
52 23782 1 1 26 ARG CB C 10.516 4.592 15.243 1.00 . A A . 180 ARG CB 1 1
52 23783 1 1 26 ARG CD C 10.999 3.126 17.227 1.00 . A A . 180 ARG CD 1 1
52 23784 1 1 26 ARG CG C 11.142 3.293 15.723 1.00 . A A . 180 ARG CG 1 1
52 23785 1 1 26 ARG CZ C 10.894 1.250 18.822 1.00 . A A . 180 ARG CZ 1 1
52 23786 1 1 26 ARG H H 9.100 2.821 13.976 1.00 . A A . 180 ARG H 1 1
52 23787 1 1 26 ARG HA H 8.599 4.627 16.195 1.00 . A A . 180 ARG HA 1 1
52 23788 1 1 26 ARG HB2 H 10.895 4.803 14.249 1.00 . A A . 180 ARG HB2 1 1
52 23789 1 1 26 ARG HB3 H 10.821 5.384 15.918 1.00 . A A . 180 ARG HB3 1 1
52 23790 1 1 26 ARG HD2 H 11.921 3.431 17.699 1.00 . A A . 180 ARG HD2 1 1
52 23791 1 1 26 ARG HD3 H 10.193 3.757 17.572 1.00 . A A . 180 ARG HD3 1 1
52 23792 1 1 26 ARG HE H 10.365 1.149 16.900 1.00 . A A . 180 ARG HE 1 1
52 23793 1 1 26 ARG HG2 H 10.653 2.465 15.231 1.00 . A A . 180 ARG HG2 1 1
52 23794 1 1 26 ARG HG3 H 12.192 3.294 15.467 1.00 . A A . 180 ARG HG3 1 1
52 23795 1 1 26 ARG HH11 H 11.580 2.982 19.611 1.00 . A A . 180 ARG HH11 1 1
52 23796 1 1 26 ARG HH12 H 11.496 1.647 20.710 1.00 . A A . 180 ARG HH12 1 1
52 23797 1 1 26 ARG HH21 H 10.254 -0.607 18.344 1.00 . A A . 180 ARG HH21 1 1
52 23798 1 1 26 ARG HH22 H 10.743 -0.391 19.992 1.00 . A A . 180 ARG HH22 1 1
52 23799 1 1 26 ARG N N 8.533 3.287 14.626 1.00 . A A . 180 ARG N 1 1
52 23800 1 1 26 ARG NE N 10.712 1.743 17.599 1.00 . A A . 180 ARG NE 1 1
52 23801 1 1 26 ARG NH1 N 11.362 2.023 19.793 1.00 . A A . 180 ARG NH1 1 1
52 23802 1 1 26 ARG NH2 N 10.607 -0.020 19.073 1.00 . A A . 180 ARG NH2 1 1
52 23803 1 1 26 ARG O O 9.150 6.736 14.205 1.00 . A A . 180 ARG O 1 1
52 23804 1 1 27 HSL C C 5.272 7.090 13.675 1.00 . A A . 181 HSL C 1 1
52 23805 1 1 27 HSL CA C 6.555 6.576 13.036 1.00 . A A . 181 HSL CA 1 1
52 23806 1 1 27 HSL CB C 6.087 6.086 11.674 1.00 . A A . 181 HSL CB 1 1
52 23807 1 1 27 HSL CG C 4.622 5.770 11.936 1.00 . A A . 181 HSL CG 1 1
52 23808 1 1 27 HSL H H 6.729 4.672 14.047 1.00 . A A . 181 HSL H 1 1
52 23809 1 1 27 HSL HA H 7.200 7.477 12.906 1.00 . A A . 181 HSL HA 1 1
52 23810 1 1 27 HSL HB2 H 6.196 6.896 10.894 1.00 . A A . 181 HSL HB2 1 1
52 23811 1 1 27 HSL HB3 H 6.642 5.167 11.362 1.00 . A A . 181 HSL HB3 1 1
52 23812 1 1 27 HSL HG2 H 3.981 6.070 11.065 1.00 . A A . 181 HSL HG2 1 1
52 23813 1 1 27 HSL HG3 H 4.435 4.705 12.214 1.00 . A A . 181 HSL HG3 1 1
52 23814 1 1 27 HSL N N 7.197 5.558 13.841 1.00 . A A . 181 HSL N 1 1
52 23815 1 1 27 HSL O O 5.172 7.823 14.630 1.00 . A A . 181 HSL O 1 1
52 23816 1 1 27 HSL OD O 4.221 6.594 13.001 1.00 . A A . 181 HSL OD 1 1
53 23817 1 1 1 PHE C C 4.359 3.993 -11.576 1.00 . A A . 155 PHE C 1 1
53 23818 1 1 1 PHE CA C 4.834 2.544 -11.631 1.00 . A A . 155 PHE CA 1 1
53 23819 1 1 1 PHE CB C 5.064 2.121 -13.083 1.00 . A A . 155 PHE CB 1 1
53 23820 1 1 1 PHE CD1 C 6.853 0.362 -13.013 1.00 . A A . 155 PHE CD1 1 1
53 23821 1 1 1 PHE CD2 C 4.634 -0.299 -13.586 1.00 . A A . 155 PHE CD2 1 1
53 23822 1 1 1 PHE CE1 C 7.281 -0.945 -13.148 1.00 . A A . 155 PHE CE1 1 1
53 23823 1 1 1 PHE CE2 C 5.057 -1.608 -13.723 1.00 . A A . 155 PHE CE2 1 1
53 23824 1 1 1 PHE CG C 5.527 0.699 -13.229 1.00 . A A . 155 PHE CG 1 1
53 23825 1 1 1 PHE CZ C 6.382 -1.931 -13.504 1.00 . A A . 155 PHE CZ 1 1
53 23826 1 1 1 PHE H1 H 3.714 1.904 -10.027 1.00 . A A . 155 PHE H1 1 1
53 23827 1 1 1 PHE H2 H 4.208 0.658 -11.099 1.00 . A A . 155 PHE H2 1 1
53 23828 1 1 1 PHE H3 H 2.946 1.730 -11.550 1.00 . A A . 155 PHE H3 1 1
53 23829 1 1 1 PHE HA H 5.760 2.456 -11.084 1.00 . A A . 155 PHE HA 1 1
53 23830 1 1 1 PHE HB2 H 4.141 2.227 -13.632 1.00 . A A . 155 PHE HB2 1 1
53 23831 1 1 1 PHE HB3 H 5.814 2.762 -13.522 1.00 . A A . 155 PHE HB3 1 1
53 23832 1 1 1 PHE HD1 H 7.556 1.133 -12.734 1.00 . A A . 155 PHE HD1 1 1
53 23833 1 1 1 PHE HD2 H 3.598 -0.049 -13.758 1.00 . A A . 155 PHE HD2 1 1
53 23834 1 1 1 PHE HE1 H 8.318 -1.195 -12.977 1.00 . A A . 155 PHE HE1 1 1
53 23835 1 1 1 PHE HE2 H 4.352 -2.378 -14.001 1.00 . A A . 155 PHE HE2 1 1
53 23836 1 1 1 PHE HZ H 6.714 -2.954 -13.611 1.00 . A A . 155 PHE HZ 1 1
53 23837 1 1 1 PHE N N 3.835 1.626 -11.022 1.00 . A A . 155 PHE N 1 1
53 23838 1 1 1 PHE O O 3.176 4.278 -11.765 1.00 . A A . 155 PHE O 1 1
53 23839 1 1 2 LEU C C 4.722 6.907 -12.619 1.00 . A A . 156 LEU C 1 1
53 23840 1 1 2 LEU CA C 4.971 6.323 -11.232 1.00 . A A . 156 LEU CA 1 1
53 23841 1 1 2 LEU CB C 6.106 7.082 -10.541 1.00 . A A . 156 LEU CB 1 1
53 23842 1 1 2 LEU CD1 C 7.481 8.433 -12.145 1.00 . A A . 156 LEU CD1 1 1
53 23843 1 1 2 LEU CD2 C 8.608 7.045 -10.393 1.00 . A A . 156 LEU CD2 1 1
53 23844 1 1 2 LEU CG C 7.415 7.150 -11.331 1.00 . A A . 156 LEU CG 1 1
53 23845 1 1 2 LEU H H 6.212 4.617 -11.170 1.00 . A A . 156 LEU H 1 1
53 23846 1 1 2 LEU HA H 4.075 6.424 -10.644 1.00 . A A . 156 LEU HA 1 1
53 23847 1 1 2 LEU HB2 H 5.772 8.091 -10.350 1.00 . A A . 156 LEU HB2 1 1
53 23848 1 1 2 LEU HB3 H 6.307 6.603 -9.595 1.00 . A A . 156 LEU HB3 1 1
53 23849 1 1 2 LEU HD11 H 8.487 8.829 -12.113 1.00 . A A . 156 LEU HD11 1 1
53 23850 1 1 2 LEU HD12 H 6.796 9.159 -11.731 1.00 . A A . 156 LEU HD12 1 1
53 23851 1 1 2 LEU HD13 H 7.210 8.225 -13.169 1.00 . A A . 156 LEU HD13 1 1
53 23852 1 1 2 LEU HD21 H 8.310 6.545 -9.484 1.00 . A A . 156 LEU HD21 1 1
53 23853 1 1 2 LEU HD22 H 8.969 8.036 -10.158 1.00 . A A . 156 LEU HD22 1 1
53 23854 1 1 2 LEU HD23 H 9.395 6.482 -10.873 1.00 . A A . 156 LEU HD23 1 1
53 23855 1 1 2 LEU HG H 7.454 6.317 -12.018 1.00 . A A . 156 LEU HG 1 1
53 23856 1 1 2 LEU N N 5.290 4.905 -11.314 1.00 . A A . 156 LEU N 1 1
53 23857 1 1 2 LEU O O 5.549 6.760 -13.521 1.00 . A A . 156 LEU O 1 1
53 23858 1 1 3 GLN C C 4.105 9.388 -14.345 1.00 . A A . 157 GLN C 1 1
53 23859 1 1 3 GLN CA C 3.230 8.173 -14.065 1.00 . A A . 157 GLN CA 1 1
53 23860 1 1 3 GLN CB C 1.753 8.571 -14.081 1.00 . A A . 157 GLN CB 1 1
53 23861 1 1 3 GLN CD C -0.193 6.957 -14.046 1.00 . A A . 157 GLN CD 1 1
53 23862 1 1 3 GLN CG C 0.879 7.624 -14.887 1.00 . A A . 157 GLN CG 1 1
53 23863 1 1 3 GLN H H 2.964 7.654 -12.030 1.00 . A A . 157 GLN H 1 1
53 23864 1 1 3 GLN HA H 3.405 7.440 -14.832 1.00 . A A . 157 GLN HA 1 1
53 23865 1 1 3 GLN HB2 H 1.385 8.592 -13.067 1.00 . A A . 157 GLN HB2 1 1
53 23866 1 1 3 GLN HB3 H 1.661 9.560 -14.507 1.00 . A A . 157 GLN HB3 1 1
53 23867 1 1 3 GLN HE21 H -1.182 8.677 -13.901 1.00 . A A . 157 GLN HE21 1 1
53 23868 1 1 3 GLN HE22 H -1.899 7.328 -13.094 1.00 . A A . 157 GLN HE22 1 1
53 23869 1 1 3 GLN HG2 H 0.398 8.181 -15.677 1.00 . A A . 157 GLN HG2 1 1
53 23870 1 1 3 GLN HG3 H 1.505 6.856 -15.319 1.00 . A A . 157 GLN HG3 1 1
53 23871 1 1 3 GLN N N 3.582 7.568 -12.785 1.00 . A A . 157 GLN N 1 1
53 23872 1 1 3 GLN NE2 N -1.193 7.732 -13.639 1.00 . A A . 157 GLN NE2 1 1
53 23873 1 1 3 GLN O O 4.983 9.351 -15.207 1.00 . A A . 157 GLN O 1 1
53 23874 1 1 3 GLN OE1 O -0.125 5.761 -13.766 1.00 . A A . 157 GLN OE1 1 1
53 23875 1 1 4 SER C C 4.426 12.590 -12.555 1.00 . A A . 158 SER C 1 1
53 23876 1 1 4 SER CA C 4.627 11.687 -13.760 1.00 . A A . 158 SER CA 1 1
53 23877 1 1 4 SER CB C 4.224 12.416 -15.042 1.00 . A A . 158 SER CB 1 1
53 23878 1 1 4 SER H H 3.151 10.423 -12.930 1.00 . A A . 158 SER H 1 1
53 23879 1 1 4 SER HA H 5.669 11.417 -13.817 1.00 . A A . 158 SER HA 1 1
53 23880 1 1 4 SER HB2 H 5.015 13.098 -15.330 1.00 . A A . 158 SER HB2 1 1
53 23881 1 1 4 SER HB3 H 4.061 11.691 -15.830 1.00 . A A . 158 SER HB3 1 1
53 23882 1 1 4 SER HG H 2.386 12.617 -14.393 1.00 . A A . 158 SER HG 1 1
53 23883 1 1 4 SER N N 3.862 10.460 -13.604 1.00 . A A . 158 SER N 1 1
53 23884 1 1 4 SER O O 4.425 13.816 -12.669 1.00 . A A . 158 SER O 1 1
53 23885 1 1 4 SER OG O 3.032 13.159 -14.853 1.00 . A A . 158 SER OG 1 1
53 23886 1 1 5 ASP C C 4.326 11.795 -8.957 1.00 . A A . 159 ASP C 1 1
53 23887 1 1 5 ASP CA C 4.055 12.695 -10.156 1.00 . A A . 159 ASP CA 1 1
53 23888 1 1 5 ASP CB C 2.627 13.240 -10.085 1.00 . A A . 159 ASP CB 1 1
53 23889 1 1 5 ASP CG C 2.463 14.536 -10.856 1.00 . A A . 159 ASP CG 1 1
53 23890 1 1 5 ASP H H 4.270 10.984 -11.381 1.00 . A A . 159 ASP H 1 1
53 23891 1 1 5 ASP HA H 4.749 13.522 -10.137 1.00 . A A . 159 ASP HA 1 1
53 23892 1 1 5 ASP HB2 H 1.949 12.509 -10.499 1.00 . A A . 159 ASP HB2 1 1
53 23893 1 1 5 ASP HB3 H 2.369 13.421 -9.053 1.00 . A A . 159 ASP HB3 1 1
53 23894 1 1 5 ASP N N 4.257 11.966 -11.398 1.00 . A A . 159 ASP N 1 1
53 23895 1 1 5 ASP O O 5.134 12.126 -8.090 1.00 . A A . 159 ASP O 1 1
53 23896 1 1 5 ASP OD1 O 2.958 15.578 -10.377 1.00 . A A . 159 ASP OD1 1 1
53 23897 1 1 5 ASP OD2 O 1.838 14.508 -11.937 1.00 . A A . 159 ASP OD2 1 1
53 23898 1 1 6 VAL C C 3.052 10.146 -6.567 1.00 . A A . 160 VAL C 1 1
53 23899 1 1 6 VAL CA C 3.800 9.690 -7.827 1.00 . A A . 160 VAL CA 1 1
53 23900 1 1 6 VAL CB C 5.299 9.432 -7.504 1.00 . A A . 160 VAL CB 1 1
53 23901 1 1 6 VAL CG1 C 5.716 10.057 -6.176 1.00 . A A . 160 VAL CG1 1 1
53 23902 1 1 6 VAL CG2 C 5.589 7.938 -7.503 1.00 . A A . 160 VAL CG2 1 1
53 23903 1 1 6 VAL H H 3.019 10.452 -9.648 1.00 . A A . 160 VAL H 1 1
53 23904 1 1 6 VAL HA H 3.366 8.758 -8.159 1.00 . A A . 160 VAL HA 1 1
53 23905 1 1 6 VAL HB H 5.892 9.885 -8.285 1.00 . A A . 160 VAL HB 1 1
53 23906 1 1 6 VAL HG11 H 5.512 11.117 -6.194 1.00 . A A . 160 VAL HG11 1 1
53 23907 1 1 6 VAL HG12 H 6.772 9.897 -6.019 1.00 . A A . 160 VAL HG12 1 1
53 23908 1 1 6 VAL HG13 H 5.160 9.597 -5.372 1.00 . A A . 160 VAL HG13 1 1
53 23909 1 1 6 VAL HG21 H 6.578 7.763 -7.901 1.00 . A A . 160 VAL HG21 1 1
53 23910 1 1 6 VAL HG22 H 4.859 7.429 -8.115 1.00 . A A . 160 VAL HG22 1 1
53 23911 1 1 6 VAL HG23 H 5.536 7.562 -6.492 1.00 . A A . 160 VAL HG23 1 1
53 23912 1 1 6 VAL N N 3.643 10.655 -8.918 1.00 . A A . 160 VAL N 1 1
53 23913 1 1 6 VAL O O 2.351 9.360 -5.929 1.00 . A A . 160 VAL O 1 1
53 23914 1 1 7 PHE C C 1.073 12.257 -5.294 1.00 . A A . 161 PHE C 1 1
53 23915 1 1 7 PHE CA C 2.562 12.009 -5.051 1.00 . A A . 161 PHE CA 1 1
53 23916 1 1 7 PHE CB C 3.253 13.321 -4.669 1.00 . A A . 161 PHE CB 1 1
53 23917 1 1 7 PHE CD1 C 5.468 12.673 -3.682 1.00 . A A . 161 PHE CD1 1 1
53 23918 1 1 7 PHE CD2 C 3.802 13.573 -2.232 1.00 . A A . 161 PHE CD2 1 1
53 23919 1 1 7 PHE CE1 C 6.335 12.548 -2.614 1.00 . A A . 161 PHE CE1 1 1
53 23920 1 1 7 PHE CE2 C 4.665 13.450 -1.160 1.00 . A A . 161 PHE CE2 1 1
53 23921 1 1 7 PHE CG C 4.194 13.187 -3.504 1.00 . A A . 161 PHE CG 1 1
53 23922 1 1 7 PHE CZ C 5.933 12.937 -1.350 1.00 . A A . 161 PHE CZ 1 1
53 23923 1 1 7 PHE H H 3.772 11.987 -6.774 1.00 . A A . 161 PHE H 1 1
53 23924 1 1 7 PHE HA H 2.666 11.310 -4.234 1.00 . A A . 161 PHE HA 1 1
53 23925 1 1 7 PHE HB2 H 3.821 13.680 -5.513 1.00 . A A . 161 PHE HB2 1 1
53 23926 1 1 7 PHE HB3 H 2.503 14.053 -4.408 1.00 . A A . 161 PHE HB3 1 1
53 23927 1 1 7 PHE HD1 H 5.784 12.369 -4.669 1.00 . A A . 161 PHE HD1 1 1
53 23928 1 1 7 PHE HD2 H 2.811 13.974 -2.082 1.00 . A A . 161 PHE HD2 1 1
53 23929 1 1 7 PHE HE1 H 7.327 12.146 -2.765 1.00 . A A . 161 PHE HE1 1 1
53 23930 1 1 7 PHE HE2 H 4.349 13.756 -0.174 1.00 . A A . 161 PHE HE2 1 1
53 23931 1 1 7 PHE HZ H 6.609 12.840 -0.514 1.00 . A A . 161 PHE HZ 1 1
53 23932 1 1 7 PHE N N 3.210 11.422 -6.222 1.00 . A A . 161 PHE N 1 1
53 23933 1 1 7 PHE O O 0.411 12.920 -4.496 1.00 . A A . 161 PHE O 1 1
53 23934 1 1 8 PHE C C -1.305 10.877 -7.771 1.00 . A A . 162 PHE C 1 1
53 23935 1 1 8 PHE CA C -0.853 11.895 -6.729 1.00 . A A . 162 PHE CA 1 1
53 23936 1 1 8 PHE CB C -1.116 13.304 -7.249 1.00 . A A . 162 PHE CB 1 1
53 23937 1 1 8 PHE CD1 C -2.450 14.404 -5.433 1.00 . A A . 162 PHE CD1 1 1
53 23938 1 1 8 PHE CD2 C -0.247 15.209 -5.864 1.00 . A A . 162 PHE CD2 1 1
53 23939 1 1 8 PHE CE1 C -2.601 15.343 -4.431 1.00 . A A . 162 PHE CE1 1 1
53 23940 1 1 8 PHE CE2 C -0.392 16.150 -4.861 1.00 . A A . 162 PHE CE2 1 1
53 23941 1 1 8 PHE CG C -1.273 14.327 -6.160 1.00 . A A . 162 PHE CG 1 1
53 23942 1 1 8 PHE CZ C -1.571 16.217 -4.144 1.00 . A A . 162 PHE CZ 1 1
53 23943 1 1 8 PHE H H 1.124 11.213 -6.995 1.00 . A A . 162 PHE H 1 1
53 23944 1 1 8 PHE HA H -1.427 11.745 -5.827 1.00 . A A . 162 PHE HA 1 1
53 23945 1 1 8 PHE HB2 H -0.290 13.610 -7.877 1.00 . A A . 162 PHE HB2 1 1
53 23946 1 1 8 PHE HB3 H -2.028 13.295 -7.833 1.00 . A A . 162 PHE HB3 1 1
53 23947 1 1 8 PHE HD1 H -3.256 13.721 -5.656 1.00 . A A . 162 PHE HD1 1 1
53 23948 1 1 8 PHE HD2 H 0.675 15.159 -6.424 1.00 . A A . 162 PHE HD2 1 1
53 23949 1 1 8 PHE HE1 H -3.524 15.392 -3.871 1.00 . A A . 162 PHE HE1 1 1
53 23950 1 1 8 PHE HE2 H 0.416 16.832 -4.639 1.00 . A A . 162 PHE HE2 1 1
53 23951 1 1 8 PHE HZ H -1.687 16.951 -3.360 1.00 . A A . 162 PHE HZ 1 1
53 23952 1 1 8 PHE N N 0.552 11.725 -6.394 1.00 . A A . 162 PHE N 1 1
53 23953 1 1 8 PHE O O -2.429 10.951 -8.269 1.00 . A A . 162 PHE O 1 1
53 23954 1 1 9 LEU C C -1.927 8.039 -8.422 1.00 . A A . 163 LEU C 1 1
53 23955 1 1 9 LEU CA C -0.802 8.862 -9.018 1.00 . A A . 163 LEU CA 1 1
53 23956 1 1 9 LEU CB C 0.403 7.966 -9.295 1.00 . A A . 163 LEU CB 1 1
53 23957 1 1 9 LEU CD1 C 1.449 6.158 -10.672 1.00 . A A . 163 LEU CD1 1 1
53 23958 1 1 9 LEU CD2 C -1.004 6.612 -10.868 1.00 . A A . 163 LEU CD2 1 1
53 23959 1 1 9 LEU CG C 0.368 7.226 -10.628 1.00 . A A . 163 LEU CG 1 1
53 23960 1 1 9 LEU H H 0.420 9.865 -7.629 1.00 . A A . 163 LEU H 1 1
53 23961 1 1 9 LEU HA H -1.136 9.325 -9.934 1.00 . A A . 163 LEU HA 1 1
53 23962 1 1 9 LEU HB2 H 1.293 8.580 -9.271 1.00 . A A . 163 LEU HB2 1 1
53 23963 1 1 9 LEU HB3 H 0.471 7.235 -8.504 1.00 . A A . 163 LEU HB3 1 1
53 23964 1 1 9 LEU HD11 H 2.220 6.397 -9.955 1.00 . A A . 163 LEU HD11 1 1
53 23965 1 1 9 LEU HD12 H 1.876 6.118 -11.663 1.00 . A A . 163 LEU HD12 1 1
53 23966 1 1 9 LEU HD13 H 1.017 5.198 -10.428 1.00 . A A . 163 LEU HD13 1 1
53 23967 1 1 9 LEU HD21 H -0.949 5.917 -11.692 1.00 . A A . 163 LEU HD21 1 1
53 23968 1 1 9 LEU HD22 H -1.710 7.395 -11.102 1.00 . A A . 163 LEU HD22 1 1
53 23969 1 1 9 LEU HD23 H -1.326 6.092 -9.977 1.00 . A A . 163 LEU HD23 1 1
53 23970 1 1 9 LEU HG H 0.561 7.930 -11.418 1.00 . A A . 163 LEU HG 1 1
53 23971 1 1 9 LEU N N -0.450 9.902 -8.071 1.00 . A A . 163 LEU N 1 1
53 23972 1 1 9 LEU O O -2.835 7.585 -9.118 1.00 . A A . 163 LEU O 1 1
53 23973 1 1 10 PHE C C -2.793 5.636 -6.620 1.00 . A A . 164 PHE C 1 1
53 23974 1 1 10 PHE CA C -2.853 7.139 -6.346 1.00 . A A . 164 PHE CA 1 1
53 23975 1 1 10 PHE CB C -4.253 7.677 -6.655 1.00 . A A . 164 PHE CB 1 1
53 23976 1 1 10 PHE CD1 C -5.281 7.016 -4.465 1.00 . A A . 164 PHE CD1 1 1
53 23977 1 1 10 PHE CD2 C -6.411 6.409 -6.476 1.00 . A A . 164 PHE CD2 1 1
53 23978 1 1 10 PHE CE1 C -6.277 6.413 -3.720 1.00 . A A . 164 PHE CE1 1 1
53 23979 1 1 10 PHE CE2 C -7.410 5.804 -5.736 1.00 . A A . 164 PHE CE2 1 1
53 23980 1 1 10 PHE CG C -5.337 7.022 -5.849 1.00 . A A . 164 PHE CG 1 1
53 23981 1 1 10 PHE CZ C -7.342 5.807 -4.356 1.00 . A A . 164 PHE CZ 1 1
53 23982 1 1 10 PHE H H -1.094 8.293 -6.628 1.00 . A A . 164 PHE H 1 1
53 23983 1 1 10 PHE HA H -2.649 7.302 -5.299 1.00 . A A . 164 PHE HA 1 1
53 23984 1 1 10 PHE HB2 H -4.275 8.738 -6.448 1.00 . A A . 164 PHE HB2 1 1
53 23985 1 1 10 PHE HB3 H -4.470 7.516 -7.700 1.00 . A A . 164 PHE HB3 1 1
53 23986 1 1 10 PHE HD1 H -4.450 7.491 -3.966 1.00 . A A . 164 PHE HD1 1 1
53 23987 1 1 10 PHE HD2 H -6.463 6.406 -7.554 1.00 . A A . 164 PHE HD2 1 1
53 23988 1 1 10 PHE HE1 H -6.221 6.416 -2.641 1.00 . A A . 164 PHE HE1 1 1
53 23989 1 1 10 PHE HE2 H -8.241 5.330 -6.236 1.00 . A A . 164 PHE HE2 1 1
53 23990 1 1 10 PHE HZ H -8.122 5.335 -3.776 1.00 . A A . 164 PHE HZ 1 1
53 23991 1 1 10 PHE N N -1.852 7.882 -7.107 1.00 . A A . 164 PHE N 1 1
53 23992 1 1 10 PHE O O -3.600 4.875 -6.087 1.00 . A A . 164 PHE O 1 1
53 23993 1 1 11 LEU C C -1.247 3.024 -6.493 1.00 . A A . 165 LEU C 1 1
53 23994 1 1 11 LEU CA C -1.685 3.786 -7.736 1.00 . A A . 165 LEU CA 1 1
53 23995 1 1 11 LEU CB C -0.666 3.573 -8.854 1.00 . A A . 165 LEU CB 1 1
53 23996 1 1 11 LEU CD1 C -1.589 3.562 -11.188 1.00 . A A . 165 LEU CD1 1 1
53 23997 1 1 11 LEU CD2 C -0.063 1.727 -10.443 1.00 . A A . 165 LEU CD2 1 1
53 23998 1 1 11 LEU CG C -1.152 2.699 -10.015 1.00 . A A . 165 LEU CG 1 1
53 23999 1 1 11 LEU H H -1.204 5.843 -7.822 1.00 . A A . 165 LEU H 1 1
53 24000 1 1 11 LEU HA H -2.643 3.412 -8.058 1.00 . A A . 165 LEU HA 1 1
53 24001 1 1 11 LEU HB2 H -0.389 4.538 -9.246 1.00 . A A . 165 LEU HB2 1 1
53 24002 1 1 11 LEU HB3 H 0.212 3.109 -8.427 1.00 . A A . 165 LEU HB3 1 1
53 24003 1 1 11 LEU HD11 H -2.165 4.400 -10.825 1.00 . A A . 165 LEU HD11 1 1
53 24004 1 1 11 LEU HD12 H -2.197 2.974 -11.861 1.00 . A A . 165 LEU HD12 1 1
53 24005 1 1 11 LEU HD13 H -0.718 3.925 -11.714 1.00 . A A . 165 LEU HD13 1 1
53 24006 1 1 11 LEU HD21 H -0.189 0.791 -9.917 1.00 . A A . 165 LEU HD21 1 1
53 24007 1 1 11 LEU HD22 H 0.906 2.143 -10.207 1.00 . A A . 165 LEU HD22 1 1
53 24008 1 1 11 LEU HD23 H -0.131 1.554 -11.507 1.00 . A A . 165 LEU HD23 1 1
53 24009 1 1 11 LEU HG H -2.006 2.124 -9.689 1.00 . A A . 165 LEU HG 1 1
53 24010 1 1 11 LEU N N -1.832 5.204 -7.433 1.00 . A A . 165 LEU N 1 1
53 24011 1 1 11 LEU O O -1.901 2.073 -6.067 1.00 . A A . 165 LEU O 1 1
53 24012 1 1 12 LEU C C 1.413 3.737 -4.019 1.00 . A A . 166 LEU C 1 1
53 24013 1 1 12 LEU CA C 0.418 2.816 -4.732 1.00 . A A . 166 LEU CA 1 1
53 24014 1 1 12 LEU CB C 1.097 1.500 -5.120 1.00 . A A . 166 LEU CB 1 1
53 24015 1 1 12 LEU CD1 C -0.700 -0.217 -4.790 1.00 . A A . 166 LEU CD1 1 1
53 24016 1 1 12 LEU CD2 C 1.696 -0.827 -4.409 1.00 . A A . 166 LEU CD2 1 1
53 24017 1 1 12 LEU CG C 0.656 0.279 -4.312 1.00 . A A . 166 LEU CG 1 1
53 24018 1 1 12 LEU H H 0.351 4.212 -6.318 1.00 . A A . 166 LEU H 1 1
53 24019 1 1 12 LEU HA H -0.403 2.604 -4.065 1.00 . A A . 166 LEU HA 1 1
53 24020 1 1 12 LEU HB2 H 0.887 1.311 -6.166 1.00 . A A . 166 LEU HB2 1 1
53 24021 1 1 12 LEU HB3 H 2.163 1.616 -5.002 1.00 . A A . 166 LEU HB3 1 1
53 24022 1 1 12 LEU HD11 H -0.842 0.065 -5.824 1.00 . A A . 166 LEU HD11 1 1
53 24023 1 1 12 LEU HD12 H -1.478 0.225 -4.187 1.00 . A A . 166 LEU HD12 1 1
53 24024 1 1 12 LEU HD13 H -0.743 -1.292 -4.702 1.00 . A A . 166 LEU HD13 1 1
53 24025 1 1 12 LEU HD21 H 1.529 -1.401 -5.308 1.00 . A A . 166 LEU HD21 1 1
53 24026 1 1 12 LEU HD22 H 1.614 -1.474 -3.549 1.00 . A A . 166 LEU HD22 1 1
53 24027 1 1 12 LEU HD23 H 2.684 -0.390 -4.439 1.00 . A A . 166 LEU HD23 1 1
53 24028 1 1 12 LEU HG H 0.560 0.559 -3.273 1.00 . A A . 166 LEU HG 1 1
53 24029 1 1 12 LEU N N -0.126 3.451 -5.923 1.00 . A A . 166 LEU N 1 1
53 24030 1 1 12 LEU O O 2.516 3.318 -3.670 1.00 . A A . 166 LEU O 1 1
53 24031 1 1 13 PRO C C 2.224 5.657 -1.673 1.00 . A A . 167 PRO C 1 1
53 24032 1 1 13 PRO CA C 1.915 5.982 -3.137 1.00 . A A . 167 PRO CA 1 1
53 24033 1 1 13 PRO CB C 1.164 7.314 -3.249 1.00 . A A . 167 PRO CB 1 1
53 24034 1 1 13 PRO CD C -0.253 5.607 -4.195 1.00 . A A . 167 PRO CD 1 1
53 24035 1 1 13 PRO CG C -0.256 6.963 -3.538 1.00 . A A . 167 PRO CG 1 1
53 24036 1 1 13 PRO HA H 2.847 6.066 -3.660 1.00 . A A . 167 PRO HA 1 1
53 24037 1 1 13 PRO HB2 H 1.252 7.854 -2.314 1.00 . A A . 167 PRO HB2 1 1
53 24038 1 1 13 PRO HB3 H 1.594 7.901 -4.052 1.00 . A A . 167 PRO HB3 1 1
53 24039 1 1 13 PRO HD2 H -1.075 5.011 -3.829 1.00 . A A . 167 PRO HD2 1 1
53 24040 1 1 13 PRO HD3 H -0.314 5.712 -5.269 1.00 . A A . 167 PRO HD3 1 1
53 24041 1 1 13 PRO HG2 H -0.818 6.931 -2.618 1.00 . A A . 167 PRO HG2 1 1
53 24042 1 1 13 PRO HG3 H -0.681 7.698 -4.205 1.00 . A A . 167 PRO HG3 1 1
53 24043 1 1 13 PRO N N 1.038 5.013 -3.800 1.00 . A A . 167 PRO N 1 1
53 24044 1 1 13 PRO O O 3.299 6.009 -1.184 1.00 . A A . 167 PRO O 1 1
53 24045 1 1 14 PRO C C 2.156 3.292 0.654 1.00 . A A . 168 PRO C 1 1
53 24046 1 1 14 PRO CA C 1.539 4.669 0.463 1.00 . A A . 168 PRO CA 1 1
53 24047 1 1 14 PRO CB C 0.126 4.714 1.011 1.00 . A A . 168 PRO CB 1 1
53 24048 1 1 14 PRO CD C -0.022 4.529 -1.375 1.00 . A A . 168 PRO CD 1 1
53 24049 1 1 14 PRO CG C -0.695 4.124 -0.083 1.00 . A A . 168 PRO CG 1 1
53 24050 1 1 14 PRO HA H 2.147 5.408 0.962 1.00 . A A . 168 PRO HA 1 1
53 24051 1 1 14 PRO HB2 H 0.065 4.132 1.920 1.00 . A A . 168 PRO HB2 1 1
53 24052 1 1 14 PRO HB3 H -0.151 5.741 1.198 1.00 . A A . 168 PRO HB3 1 1
53 24053 1 1 14 PRO HD2 H 0.064 3.679 -2.035 1.00 . A A . 168 PRO HD2 1 1
53 24054 1 1 14 PRO HD3 H -0.574 5.320 -1.846 1.00 . A A . 168 PRO HD3 1 1
53 24055 1 1 14 PRO HG2 H -0.712 3.047 0.010 1.00 . A A . 168 PRO HG2 1 1
53 24056 1 1 14 PRO HG3 H -1.699 4.521 -0.045 1.00 . A A . 168 PRO HG3 1 1
53 24057 1 1 14 PRO N N 1.311 4.998 -0.937 1.00 . A A . 168 PRO N 1 1
53 24058 1 1 14 PRO O O 1.459 2.324 0.959 1.00 . A A . 168 PRO O 1 1
53 24059 1 1 15 ILE C C 4.251 1.612 2.151 1.00 . A A . 169 ILE C 1 1
53 24060 1 1 15 ILE CA C 4.174 1.953 0.661 1.00 . A A . 169 ILE CA 1 1
53 24061 1 1 15 ILE CB C 5.580 1.986 0.027 1.00 . A A . 169 ILE CB 1 1
53 24062 1 1 15 ILE CD1 C 6.253 4.313 -0.815 1.00 . A A . 169 ILE CD1 1 1
53 24063 1 1 15 ILE CG1 C 6.257 3.323 0.334 1.00 . A A . 169 ILE CG1 1 1
53 24064 1 1 15 ILE CG2 C 5.490 1.736 -1.474 1.00 . A A . 169 ILE CG2 1 1
53 24065 1 1 15 ILE H H 3.977 4.018 0.259 1.00 . A A . 169 ILE H 1 1
53 24066 1 1 15 ILE HA H 3.602 1.193 0.167 1.00 . A A . 169 ILE HA 1 1
53 24067 1 1 15 ILE HB H 6.164 1.187 0.460 1.00 . A A . 169 ILE HB 1 1
53 24068 1 1 15 ILE HD11 H 5.264 4.356 -1.249 1.00 . A A . 169 ILE HD11 1 1
53 24069 1 1 15 ILE HD12 H 6.961 3.996 -1.566 1.00 . A A . 169 ILE HD12 1 1
53 24070 1 1 15 ILE HD13 H 6.527 5.291 -0.450 1.00 . A A . 169 ILE HD13 1 1
53 24071 1 1 15 ILE HG12 H 5.739 3.781 1.160 1.00 . A A . 169 ILE HG12 1 1
53 24072 1 1 15 ILE HG13 H 7.282 3.141 0.615 1.00 . A A . 169 ILE HG13 1 1
53 24073 1 1 15 ILE HG21 H 4.912 2.523 -1.936 1.00 . A A . 169 ILE HG21 1 1
53 24074 1 1 15 ILE HG22 H 5.011 0.785 -1.652 1.00 . A A . 169 ILE HG22 1 1
53 24075 1 1 15 ILE HG23 H 6.485 1.724 -1.897 1.00 . A A . 169 ILE HG23 1 1
53 24076 1 1 15 ILE N N 3.471 3.212 0.487 1.00 . A A . 169 ILE N 1 1
53 24077 1 1 15 ILE O O 3.224 1.311 2.749 1.00 . A A . 169 ILE O 1 1
53 24078 1 1 16 ILE C C 4.639 0.461 4.750 1.00 . A A . 170 ILE C 1 1
53 24079 1 1 16 ILE CA C 5.672 1.419 4.171 1.00 . A A . 170 ILE CA 1 1
53 24080 1 1 16 ILE CB C 5.657 2.726 4.991 1.00 . A A . 170 ILE CB 1 1
53 24081 1 1 16 ILE CD1 C 6.055 5.160 4.368 1.00 . A A . 170 ILE CD1 1 1
53 24082 1 1 16 ILE CG1 C 6.608 3.752 4.373 1.00 . A A . 170 ILE CG1 1 1
53 24083 1 1 16 ILE CG2 C 6.036 2.455 6.440 1.00 . A A . 170 ILE CG2 1 1
53 24084 1 1 16 ILE H H 6.211 1.958 2.214 1.00 . A A . 170 ILE H 1 1
53 24085 1 1 16 ILE HA H 6.649 0.974 4.273 1.00 . A A . 170 ILE HA 1 1
53 24086 1 1 16 ILE HB H 4.653 3.122 4.974 1.00 . A A . 170 ILE HB 1 1
53 24087 1 1 16 ILE HD11 H 6.870 5.868 4.320 1.00 . A A . 170 ILE HD11 1 1
53 24088 1 1 16 ILE HD12 H 5.488 5.327 5.273 1.00 . A A . 170 ILE HD12 1 1
53 24089 1 1 16 ILE HD13 H 5.413 5.292 3.511 1.00 . A A . 170 ILE HD13 1 1
53 24090 1 1 16 ILE HG12 H 7.531 3.761 4.932 1.00 . A A . 170 ILE HG12 1 1
53 24091 1 1 16 ILE HG13 H 6.816 3.474 3.350 1.00 . A A . 170 ILE HG13 1 1
53 24092 1 1 16 ILE HG21 H 5.413 3.050 7.091 1.00 . A A . 170 ILE HG21 1 1
53 24093 1 1 16 ILE HG22 H 7.072 2.716 6.596 1.00 . A A . 170 ILE HG22 1 1
53 24094 1 1 16 ILE HG23 H 5.892 1.408 6.662 1.00 . A A . 170 ILE HG23 1 1
53 24095 1 1 16 ILE N N 5.452 1.689 2.744 1.00 . A A . 170 ILE N 1 1
53 24096 1 1 16 ILE O O 4.966 -0.637 5.200 1.00 . A A . 170 ILE O 1 1
53 24097 1 1 17 LEU C C 2.068 -1.137 4.381 1.00 . A A . 171 LEU C 1 1
53 24098 1 1 17 LEU CA C 2.285 0.103 5.241 1.00 . A A . 171 LEU CA 1 1
53 24099 1 1 17 LEU CB C 1.004 0.939 5.280 1.00 . A A . 171 LEU CB 1 1
53 24100 1 1 17 LEU CD1 C 0.857 1.320 7.753 1.00 . A A . 171 LEU CD1 1 1
53 24101 1 1 17 LEU CD2 C 2.162 2.902 6.322 1.00 . A A . 171 LEU CD2 1 1
53 24102 1 1 17 LEU CG C 0.947 1.989 6.390 1.00 . A A . 171 LEU CG 1 1
53 24103 1 1 17 LEU H H 3.214 1.789 4.341 1.00 . A A . 171 LEU H 1 1
53 24104 1 1 17 LEU HA H 2.535 -0.206 6.243 1.00 . A A . 171 LEU HA 1 1
53 24105 1 1 17 LEU HB2 H 0.898 1.443 4.331 1.00 . A A . 171 LEU HB2 1 1
53 24106 1 1 17 LEU HB3 H 0.166 0.269 5.407 1.00 . A A . 171 LEU HB3 1 1
53 24107 1 1 17 LEU HD11 H 1.847 1.224 8.173 1.00 . A A . 171 LEU HD11 1 1
53 24108 1 1 17 LEU HD12 H 0.415 0.340 7.645 1.00 . A A . 171 LEU HD12 1 1
53 24109 1 1 17 LEU HD13 H 0.245 1.920 8.410 1.00 . A A . 171 LEU HD13 1 1
53 24110 1 1 17 LEU HD21 H 2.023 3.739 6.990 1.00 . A A . 171 LEU HD21 1 1
53 24111 1 1 17 LEU HD22 H 2.282 3.266 5.311 1.00 . A A . 171 LEU HD22 1 1
53 24112 1 1 17 LEU HD23 H 3.044 2.351 6.612 1.00 . A A . 171 LEU HD23 1 1
53 24113 1 1 17 LEU HG H 0.063 2.597 6.258 1.00 . A A . 171 LEU HG 1 1
53 24114 1 1 17 LEU N N 3.392 0.899 4.727 1.00 . A A . 171 LEU N 1 1
53 24115 1 1 17 LEU O O 2.028 -2.258 4.888 1.00 . A A . 171 LEU O 1 1
53 24116 1 1 18 ASP C C 3.024 -2.804 1.930 1.00 . A A . 172 ASP C 1 1
53 24117 1 1 18 ASP CA C 1.732 -2.023 2.137 1.00 . A A . 172 ASP CA 1 1
53 24118 1 1 18 ASP CB C 1.223 -1.487 0.798 1.00 . A A . 172 ASP CB 1 1
53 24119 1 1 18 ASP CG C -0.290 -1.513 0.705 1.00 . A A . 172 ASP CG 1 1
53 24120 1 1 18 ASP H H 1.988 -0.011 2.732 1.00 . A A . 172 ASP H 1 1
53 24121 1 1 18 ASP HA H 0.989 -2.684 2.557 1.00 . A A . 172 ASP HA 1 1
53 24122 1 1 18 ASP HB2 H 1.555 -0.464 0.676 1.00 . A A . 172 ASP HB2 1 1
53 24123 1 1 18 ASP HB3 H 1.626 -2.096 -0.003 1.00 . A A . 172 ASP HB3 1 1
53 24124 1 1 18 ASP N N 1.936 -0.926 3.075 1.00 . A A . 172 ASP N 1 1
53 24125 1 1 18 ASP O O 3.003 -3.945 1.467 1.00 . A A . 172 ASP O 1 1
53 24126 1 1 18 ASP OD1 O -0.944 -0.751 1.448 1.00 . A A . 172 ASP OD1 1 1
53 24127 1 1 18 ASP OD2 O -0.821 -2.294 -0.113 1.00 . A A . 172 ASP OD2 1 1
53 24128 1 1 19 ALA C C 5.710 -3.816 3.234 1.00 . A A . 173 ALA C 1 1
53 24129 1 1 19 ALA CA C 5.447 -2.819 2.109 1.00 . A A . 173 ALA CA 1 1
53 24130 1 1 19 ALA CB C 6.549 -1.771 2.056 1.00 . A A . 173 ALA CB 1 1
53 24131 1 1 19 ALA H H 4.107 -1.271 2.626 1.00 . A A . 173 ALA H 1 1
53 24132 1 1 19 ALA HA H 5.440 -3.347 1.169 1.00 . A A . 173 ALA HA 1 1
53 24133 1 1 19 ALA HB1 H 6.111 -0.785 2.090 1.00 . A A . 173 ALA HB1 1 1
53 24134 1 1 19 ALA HB2 H 7.109 -1.884 1.139 1.00 . A A . 173 ALA HB2 1 1
53 24135 1 1 19 ALA HB3 H 7.212 -1.899 2.900 1.00 . A A . 173 ALA HB3 1 1
53 24136 1 1 19 ALA N N 4.150 -2.181 2.267 1.00 . A A . 173 ALA N 1 1
53 24137 1 1 19 ALA O O 5.666 -5.027 3.022 1.00 . A A . 173 ALA O 1 1
53 24138 1 1 20 GLY C C 5.128 -4.148 6.583 1.00 . A A . 174 GLY C 1 1
53 24139 1 1 20 GLY CA C 6.250 -4.165 5.562 1.00 . A A . 174 GLY CA 1 1
53 24140 1 1 20 GLY H H 6.008 -2.327 4.540 1.00 . A A . 174 GLY H 1 1
53 24141 1 1 20 GLY HA2 H 6.378 -5.182 5.202 1.00 . A A . 174 GLY HA2 1 1
53 24142 1 1 20 GLY HA3 H 7.167 -3.835 6.043 1.00 . A A . 174 GLY HA3 1 1
53 24143 1 1 20 GLY N N 5.985 -3.300 4.428 1.00 . A A . 174 GLY N 1 1
53 24144 1 1 20 GLY O O 4.948 -5.112 7.326 1.00 . A A . 174 GLY O 1 1
53 24145 1 1 21 TYR C C 3.763 -2.632 8.989 1.00 . A A . 175 TYR C 1 1
53 24146 1 1 21 TYR CA C 3.265 -2.893 7.567 1.00 . A A . 175 TYR CA 1 1
53 24147 1 1 21 TYR CB C 2.358 -4.128 7.549 1.00 . A A . 175 TYR CB 1 1
53 24148 1 1 21 TYR CD1 C 0.273 -2.872 8.225 1.00 . A A . 175 TYR CD1 1 1
53 24149 1 1 21 TYR CD2 C 0.767 -4.919 9.343 1.00 . A A . 175 TYR CD2 1 1
53 24150 1 1 21 TYR CE1 C -0.867 -2.725 8.991 1.00 . A A . 175 TYR CE1 1 1
53 24151 1 1 21 TYR CE2 C -0.372 -4.779 10.113 1.00 . A A . 175 TYR CE2 1 1
53 24152 1 1 21 TYR CG C 1.109 -3.970 8.388 1.00 . A A . 175 TYR CG 1 1
53 24153 1 1 21 TYR CZ C -1.185 -3.680 9.933 1.00 . A A . 175 TYR CZ 1 1
53 24154 1 1 21 TYR H H 4.580 -2.313 6.007 1.00 . A A . 175 TYR H 1 1
53 24155 1 1 21 TYR HA H 2.688 -2.038 7.248 1.00 . A A . 175 TYR HA 1 1
53 24156 1 1 21 TYR HB2 H 2.051 -4.328 6.533 1.00 . A A . 175 TYR HB2 1 1
53 24157 1 1 21 TYR HB3 H 2.906 -4.977 7.929 1.00 . A A . 175 TYR HB3 1 1
53 24158 1 1 21 TYR HD1 H 0.524 -2.126 7.486 1.00 . A A . 175 TYR HD1 1 1
53 24159 1 1 21 TYR HD2 H 1.407 -5.778 9.482 1.00 . A A . 175 TYR HD2 1 1
53 24160 1 1 21 TYR HE1 H -1.505 -1.865 8.850 1.00 . A A . 175 TYR HE1 1 1
53 24161 1 1 21 TYR HE2 H -0.620 -5.528 10.850 1.00 . A A . 175 TYR HE2 1 1
53 24162 1 1 21 TYR HH H -2.082 -3.556 11.629 1.00 . A A . 175 TYR HH 1 1
53 24163 1 1 21 TYR N N 4.378 -3.047 6.624 1.00 . A A . 175 TYR N 1 1
53 24164 1 1 21 TYR O O 3.183 -1.824 9.714 1.00 . A A . 175 TYR O 1 1
53 24165 1 1 21 TYR OH O -2.320 -3.537 10.699 1.00 . A A . 175 TYR OH 1 1
53 24166 1 1 22 PHE C C 6.510 -2.089 10.708 1.00 . A A . 176 PHE C 1 1
53 24167 1 1 22 PHE CA C 5.395 -3.135 10.719 1.00 . A A . 176 PHE CA 1 1
53 24168 1 1 22 PHE CB C 5.929 -4.467 11.253 1.00 . A A . 176 PHE CB 1 1
53 24169 1 1 22 PHE CD1 C 3.950 -5.320 12.538 1.00 . A A . 176 PHE CD1 1 1
53 24170 1 1 22 PHE CD2 C 5.975 -4.898 13.725 1.00 . A A . 176 PHE CD2 1 1
53 24171 1 1 22 PHE CE1 C 3.342 -5.723 13.712 1.00 . A A . 176 PHE CE1 1 1
53 24172 1 1 22 PHE CE2 C 5.373 -5.299 14.902 1.00 . A A . 176 PHE CE2 1 1
53 24173 1 1 22 PHE CG C 5.272 -4.904 12.531 1.00 . A A . 176 PHE CG 1 1
53 24174 1 1 22 PHE CZ C 4.054 -5.712 14.896 1.00 . A A . 176 PHE CZ 1 1
53 24175 1 1 22 PHE H H 5.260 -3.942 8.773 1.00 . A A . 176 PHE H 1 1
53 24176 1 1 22 PHE HA H 4.604 -2.791 11.367 1.00 . A A . 176 PHE HA 1 1
53 24177 1 1 22 PHE HB2 H 5.756 -5.239 10.512 1.00 . A A . 176 PHE HB2 1 1
53 24178 1 1 22 PHE HB3 H 6.993 -4.376 11.439 1.00 . A A . 176 PHE HB3 1 1
53 24179 1 1 22 PHE HD1 H 3.392 -5.329 11.613 1.00 . A A . 176 PHE HD1 1 1
53 24180 1 1 22 PHE HD2 H 7.006 -4.575 13.731 1.00 . A A . 176 PHE HD2 1 1
53 24181 1 1 22 PHE HE1 H 2.311 -6.044 13.704 1.00 . A A . 176 PHE HE1 1 1
53 24182 1 1 22 PHE HE2 H 5.932 -5.289 15.826 1.00 . A A . 176 PHE HE2 1 1
53 24183 1 1 22 PHE HZ H 3.582 -6.025 15.815 1.00 . A A . 176 PHE HZ 1 1
53 24184 1 1 22 PHE N N 4.835 -3.311 9.385 1.00 . A A . 176 PHE N 1 1
53 24185 1 1 22 PHE O O 6.975 -1.658 11.763 1.00 . A A . 176 PHE O 1 1
53 24186 1 1 23 LEU C C 7.699 0.545 10.256 1.00 . A A . 177 LEU C 1 1
53 24187 1 1 23 LEU CA C 7.978 -0.671 9.369 1.00 . A A . 177 LEU CA 1 1
53 24188 1 1 23 LEU CB C 8.108 -0.229 7.908 1.00 . A A . 177 LEU CB 1 1
53 24189 1 1 23 LEU CD1 C 8.378 -0.828 5.488 1.00 . A A . 177 LEU CD1 1 1
53 24190 1 1 23 LEU CD2 C 8.980 -2.491 7.256 1.00 . A A . 177 LEU CD2 1 1
53 24191 1 1 23 LEU CG C 8.040 -1.356 6.873 1.00 . A A . 177 LEU CG 1 1
53 24192 1 1 23 LEU H H 6.514 -2.049 8.705 1.00 . A A . 177 LEU H 1 1
53 24193 1 1 23 LEU HA H 8.907 -1.121 9.680 1.00 . A A . 177 LEU HA 1 1
53 24194 1 1 23 LEU HB2 H 7.317 0.474 7.695 1.00 . A A . 177 LEU HB2 1 1
53 24195 1 1 23 LEU HB3 H 9.055 0.278 7.792 1.00 . A A . 177 LEU HB3 1 1
53 24196 1 1 23 LEU HD11 H 7.745 -1.308 4.755 1.00 . A A . 177 LEU HD11 1 1
53 24197 1 1 23 LEU HD12 H 9.413 -1.043 5.263 1.00 . A A . 177 LEU HD12 1 1
53 24198 1 1 23 LEU HD13 H 8.218 0.239 5.459 1.00 . A A . 177 LEU HD13 1 1
53 24199 1 1 23 LEU HD21 H 9.799 -2.097 7.840 1.00 . A A . 177 LEU HD21 1 1
53 24200 1 1 23 LEU HD22 H 9.366 -2.956 6.361 1.00 . A A . 177 LEU HD22 1 1
53 24201 1 1 23 LEU HD23 H 8.441 -3.222 7.839 1.00 . A A . 177 LEU HD23 1 1
53 24202 1 1 23 LEU HG H 7.034 -1.749 6.843 1.00 . A A . 177 LEU HG 1 1
53 24203 1 1 23 LEU N N 6.927 -1.676 9.510 1.00 . A A . 177 LEU N 1 1
53 24204 1 1 23 LEU O O 8.602 1.061 10.915 1.00 . A A . 177 LEU O 1 1
53 24205 1 1 24 PRO C C 6.286 1.977 12.592 1.00 . A A . 178 PRO C 1 1
53 24206 1 1 24 PRO CA C 6.045 2.184 11.096 1.00 . A A . 178 PRO CA 1 1
53 24207 1 1 24 PRO CB C 4.544 2.332 10.816 1.00 . A A . 178 PRO CB 1 1
53 24208 1 1 24 PRO CD C 5.296 0.478 9.529 1.00 . A A . 178 PRO CD 1 1
53 24209 1 1 24 PRO CG C 4.320 1.615 9.531 1.00 . A A . 178 PRO CG 1 1
53 24210 1 1 24 PRO HA H 6.561 3.077 10.774 1.00 . A A . 178 PRO HA 1 1
53 24211 1 1 24 PRO HB2 H 3.980 1.883 11.621 1.00 . A A . 178 PRO HB2 1 1
53 24212 1 1 24 PRO HB3 H 4.292 3.378 10.733 1.00 . A A . 178 PRO HB3 1 1
53 24213 1 1 24 PRO HD2 H 4.874 -0.382 10.028 1.00 . A A . 178 PRO HD2 1 1
53 24214 1 1 24 PRO HD3 H 5.584 0.227 8.519 1.00 . A A . 178 PRO HD3 1 1
53 24215 1 1 24 PRO HG2 H 3.307 1.242 9.489 1.00 . A A . 178 PRO HG2 1 1
53 24216 1 1 24 PRO HG3 H 4.514 2.278 8.701 1.00 . A A . 178 PRO HG3 1 1
53 24217 1 1 24 PRO N N 6.438 1.022 10.284 1.00 . A A . 178 PRO N 1 1
53 24218 1 1 24 PRO O O 6.193 2.921 13.375 1.00 . A A . 178 PRO O 1 1
53 24219 1 1 25 LEU C C 7.990 1.290 14.930 1.00 . A A . 179 LEU C 1 1
53 24220 1 1 25 LEU CA C 6.852 0.434 14.389 1.00 . A A . 179 LEU CA 1 1
53 24221 1 1 25 LEU CB C 7.190 -1.050 14.552 1.00 . A A . 179 LEU CB 1 1
53 24222 1 1 25 LEU CD1 C 6.489 -1.096 16.958 1.00 . A A . 179 LEU CD1 1 1
53 24223 1 1 25 LEU CD2 C 7.850 -2.972 16.020 1.00 . A A . 179 LEU CD2 1 1
53 24224 1 1 25 LEU CG C 7.579 -1.476 15.968 1.00 . A A . 179 LEU CG 1 1
53 24225 1 1 25 LEU H H 6.665 0.027 12.325 1.00 . A A . 179 LEU H 1 1
53 24226 1 1 25 LEU HA H 5.954 0.654 14.947 1.00 . A A . 179 LEU HA 1 1
53 24227 1 1 25 LEU HB2 H 6.329 -1.629 14.248 1.00 . A A . 179 LEU HB2 1 1
53 24228 1 1 25 LEU HB3 H 8.012 -1.286 13.892 1.00 . A A . 179 LEU HB3 1 1
53 24229 1 1 25 LEU HD11 H 5.529 -1.121 16.463 1.00 . A A . 179 LEU HD11 1 1
53 24230 1 1 25 LEU HD12 H 6.674 -0.100 17.333 1.00 . A A . 179 LEU HD12 1 1
53 24231 1 1 25 LEU HD13 H 6.488 -1.796 17.780 1.00 . A A . 179 LEU HD13 1 1
53 24232 1 1 25 LEU HD21 H 7.895 -3.295 17.050 1.00 . A A . 179 LEU HD21 1 1
53 24233 1 1 25 LEU HD22 H 8.790 -3.185 15.534 1.00 . A A . 179 LEU HD22 1 1
53 24234 1 1 25 LEU HD23 H 7.056 -3.500 15.513 1.00 . A A . 179 LEU HD23 1 1
53 24235 1 1 25 LEU HG H 8.485 -0.961 16.257 1.00 . A A . 179 LEU HG 1 1
53 24236 1 1 25 LEU N N 6.599 0.743 12.987 1.00 . A A . 179 LEU N 1 1
53 24237 1 1 25 LEU O O 7.834 1.999 15.924 1.00 . A A . 179 LEU O 1 1
53 24238 1 1 26 ARG C C 10.319 3.359 13.986 1.00 . A A . 180 ARG C 1 1
53 24239 1 1 26 ARG CA C 10.305 1.994 14.668 1.00 . A A . 180 ARG CA 1 1
53 24240 1 1 26 ARG CB C 11.594 1.232 14.350 1.00 . A A . 180 ARG CB 1 1
53 24241 1 1 26 ARG CD C 11.919 -0.798 12.903 1.00 . A A . 180 ARG CD 1 1
53 24242 1 1 26 ARG CG C 11.662 0.701 12.926 1.00 . A A . 180 ARG CG 1 1
53 24243 1 1 26 ARG CZ C 10.367 -2.064 11.459 1.00 . A A . 180 ARG CZ 1 1
53 24244 1 1 26 ARG H H 9.192 0.639 13.475 1.00 . A A . 180 ARG H 1 1
53 24245 1 1 26 ARG HA H 10.243 2.144 15.737 1.00 . A A . 180 ARG HA 1 1
53 24246 1 1 26 ARG HB2 H 12.437 1.897 14.502 1.00 . A A . 180 ARG HB2 1 1
53 24247 1 1 26 ARG HB3 H 11.677 0.392 15.030 1.00 . A A . 180 ARG HB3 1 1
53 24248 1 1 26 ARG HD2 H 12.640 -1.015 12.132 1.00 . A A . 180 ARG HD2 1 1
53 24249 1 1 26 ARG HD3 H 12.322 -1.094 13.861 1.00 . A A . 180 ARG HD3 1 1
53 24250 1 1 26 ARG HE H 10.095 -1.713 13.406 1.00 . A A . 180 ARG HE 1 1
53 24251 1 1 26 ARG HG2 H 10.726 0.905 12.429 1.00 . A A . 180 ARG HG2 1 1
53 24252 1 1 26 ARG HG3 H 12.464 1.203 12.404 1.00 . A A . 180 ARG HG3 1 1
53 24253 1 1 26 ARG HH11 H 11.980 -1.326 10.485 1.00 . A A . 180 ARG HH11 1 1
53 24254 1 1 26 ARG HH12 H 10.883 -2.245 9.513 1.00 . A A . 180 ARG HH12 1 1
53 24255 1 1 26 ARG HH21 H 8.659 -2.918 12.120 1.00 . A A . 180 ARG HH21 1 1
53 24256 1 1 26 ARG HH22 H 8.999 -3.145 10.437 1.00 . A A . 180 ARG HH22 1 1
53 24257 1 1 26 ARG N N 9.136 1.220 14.262 1.00 . A A . 180 ARG N 1 1
53 24258 1 1 26 ARG NE N 10.699 -1.561 12.648 1.00 . A A . 180 ARG NE 1 1
53 24259 1 1 26 ARG NH1 N 11.141 -1.861 10.400 1.00 . A A . 180 ARG NH1 1 1
53 24260 1 1 26 ARG NH2 N 9.250 -2.767 11.328 1.00 . A A . 180 ARG NH2 1 1
53 24261 1 1 26 ARG O O 11.358 3.813 13.505 1.00 . A A . 180 ARG O 1 1
53 24262 1 1 27 HSL C C 8.507 6.383 14.350 1.00 . A A . 181 HSL C 1 1
53 24263 1 1 27 HSL CA C 8.948 5.326 13.347 1.00 . A A . 181 HSL CA 1 1
53 24264 1 1 27 HSL CB C 7.863 5.390 12.285 1.00 . A A . 181 HSL CB 1 1
53 24265 1 1 27 HSL CG C 7.359 6.818 12.432 1.00 . A A . 181 HSL CG 1 1
53 24266 1 1 27 HSL H H 8.310 3.542 14.392 1.00 . A A . 181 HSL H 1 1
53 24267 1 1 27 HSL HA H 9.907 5.706 12.921 1.00 . A A . 181 HSL HA 1 1
53 24268 1 1 27 HSL HB2 H 8.293 5.214 11.254 1.00 . A A . 181 HSL HB2 1 1
53 24269 1 1 27 HSL HB3 H 7.047 4.656 12.495 1.00 . A A . 181 HSL HB3 1 1
53 24270 1 1 27 HSL HG2 H 7.958 7.527 11.802 1.00 . A A . 181 HSL HG2 1 1
53 24271 1 1 27 HSL HG3 H 6.268 6.932 12.223 1.00 . A A . 181 HSL HG3 1 1
53 24272 1 1 27 HSL N N 9.104 4.021 13.957 1.00 . A A . 181 HSL N 1 1
53 24273 1 1 27 HSL O O 8.879 6.509 15.493 1.00 . A A . 181 HSL O 1 1
53 24274 1 1 27 HSL OD O 7.610 7.190 13.763 1.00 . A A . 181 HSL OD 1 1
54 24275 1 1 1 PHE C C 1.267 13.688 -1.181 1.00 . A A . 155 PHE C 1 1
54 24276 1 1 1 PHE CA C 1.900 12.304 -1.177 1.00 . A A . 155 PHE CA 1 1
54 24277 1 1 1 PHE CB C 2.684 12.078 -2.469 1.00 . A A . 155 PHE CB 1 1
54 24278 1 1 1 PHE CD1 C 3.921 14.204 -2.968 1.00 . A A . 155 PHE CD1 1 1
54 24279 1 1 1 PHE CD2 C 5.171 12.313 -2.227 1.00 . A A . 155 PHE CD2 1 1
54 24280 1 1 1 PHE CE1 C 5.085 14.945 -3.051 1.00 . A A . 155 PHE CE1 1 1
54 24281 1 1 1 PHE CE2 C 6.338 13.050 -2.307 1.00 . A A . 155 PHE CE2 1 1
54 24282 1 1 1 PHE CG C 3.950 12.881 -2.556 1.00 . A A . 155 PHE CG 1 1
54 24283 1 1 1 PHE CZ C 6.294 14.367 -2.720 1.00 . A A . 155 PHE CZ 1 1
54 24284 1 1 1 PHE H1 H 0.296 11.442 -0.216 1.00 . A A . 155 PHE H1 1 1
54 24285 1 1 1 PHE H2 H 1.381 10.327 -0.939 1.00 . A A . 155 PHE H2 1 1
54 24286 1 1 1 PHE H3 H 0.304 11.234 -1.918 1.00 . A A . 155 PHE H3 1 1
54 24287 1 1 1 PHE HA H 2.564 12.239 -0.339 1.00 . A A . 155 PHE HA 1 1
54 24288 1 1 1 PHE HB2 H 2.948 11.034 -2.543 1.00 . A A . 155 PHE HB2 1 1
54 24289 1 1 1 PHE HB3 H 2.060 12.346 -3.309 1.00 . A A . 155 PHE HB3 1 1
54 24290 1 1 1 PHE HD1 H 2.975 14.656 -3.226 1.00 . A A . 155 PHE HD1 1 1
54 24291 1 1 1 PHE HD2 H 5.207 11.283 -1.905 1.00 . A A . 155 PHE HD2 1 1
54 24292 1 1 1 PHE HE1 H 5.048 15.974 -3.375 1.00 . A A . 155 PHE HE1 1 1
54 24293 1 1 1 PHE HE2 H 7.283 12.595 -2.049 1.00 . A A . 155 PHE HE2 1 1
54 24294 1 1 1 PHE HZ H 7.205 14.944 -2.784 1.00 . A A . 155 PHE HZ 1 1
54 24295 1 1 1 PHE N N 0.877 11.231 -1.052 1.00 . A A . 155 PHE N 1 1
54 24296 1 1 1 PHE O O 1.965 14.701 -1.131 1.00 . A A . 155 PHE O 1 1
54 24297 1 1 2 LEU C C -0.387 15.837 -2.436 1.00 . A A . 156 LEU C 1 1
54 24298 1 1 2 LEU CA C -0.778 14.982 -1.235 1.00 . A A . 156 LEU CA 1 1
54 24299 1 1 2 LEU CB C -0.514 15.747 0.063 1.00 . A A . 156 LEU CB 1 1
54 24300 1 1 2 LEU CD1 C -0.720 15.817 2.558 1.00 . A A . 156 LEU CD1 1 1
54 24301 1 1 2 LEU CD2 C -2.776 15.702 1.137 1.00 . A A . 156 LEU CD2 1 1
54 24302 1 1 2 LEU CG C -1.322 15.275 1.272 1.00 . A A . 156 LEU CG 1 1
54 24303 1 1 2 LEU H H -0.556 12.888 -1.268 1.00 . A A . 156 LEU H 1 1
54 24304 1 1 2 LEU HA H -1.822 14.746 -1.298 1.00 . A A . 156 LEU HA 1 1
54 24305 1 1 2 LEU HB2 H 0.535 15.656 0.300 1.00 . A A . 156 LEU HB2 1 1
54 24306 1 1 2 LEU HB3 H -0.738 16.789 -0.106 1.00 . A A . 156 LEU HB3 1 1
54 24307 1 1 2 LEU HD11 H -0.335 16.810 2.384 1.00 . A A . 156 LEU HD11 1 1
54 24308 1 1 2 LEU HD12 H 0.082 15.170 2.880 1.00 . A A . 156 LEU HD12 1 1
54 24309 1 1 2 LEU HD13 H -1.481 15.855 3.323 1.00 . A A . 156 LEU HD13 1 1
54 24310 1 1 2 LEU HD21 H -3.030 15.788 0.091 1.00 . A A . 156 LEU HD21 1 1
54 24311 1 1 2 LEU HD22 H -2.917 16.656 1.622 1.00 . A A . 156 LEU HD22 1 1
54 24312 1 1 2 LEU HD23 H -3.412 14.963 1.603 1.00 . A A . 156 LEU HD23 1 1
54 24313 1 1 2 LEU HG H -1.292 14.195 1.317 1.00 . A A . 156 LEU HG 1 1
54 24314 1 1 2 LEU N N -0.054 13.726 -1.233 1.00 . A A . 156 LEU N 1 1
54 24315 1 1 2 LEU O O -0.418 17.066 -2.373 1.00 . A A . 156 LEU O 1 1
54 24316 1 1 3 GLN C C 0.540 14.916 -5.915 1.00 . A A . 157 GLN C 1 1
54 24317 1 1 3 GLN CA C 0.382 15.882 -4.744 1.00 . A A . 157 GLN CA 1 1
54 24318 1 1 3 GLN CB C 1.691 16.641 -4.513 1.00 . A A . 157 GLN CB 1 1
54 24319 1 1 3 GLN CD C 1.520 19.141 -4.823 1.00 . A A . 157 GLN CD 1 1
54 24320 1 1 3 GLN CG C 1.887 17.815 -5.458 1.00 . A A . 157 GLN CG 1 1
54 24321 1 1 3 GLN H H -0.013 14.200 -3.517 1.00 . A A . 157 GLN H 1 1
54 24322 1 1 3 GLN HA H -0.395 16.591 -4.984 1.00 . A A . 157 GLN HA 1 1
54 24323 1 1 3 GLN HB2 H 1.702 17.017 -3.500 1.00 . A A . 157 GLN HB2 1 1
54 24324 1 1 3 GLN HB3 H 2.518 15.959 -4.644 1.00 . A A . 157 GLN HB3 1 1
54 24325 1 1 3 GLN HE21 H 1.139 19.920 -6.613 1.00 . A A . 157 GLN HE21 1 1
54 24326 1 1 3 GLN HE22 H 0.911 20.981 -5.270 1.00 . A A . 157 GLN HE22 1 1
54 24327 1 1 3 GLN HG2 H 2.923 17.850 -5.758 1.00 . A A . 157 GLN HG2 1 1
54 24328 1 1 3 GLN HG3 H 1.266 17.665 -6.329 1.00 . A A . 157 GLN HG3 1 1
54 24329 1 1 3 GLN N N -0.017 15.179 -3.529 1.00 . A A . 157 GLN N 1 1
54 24330 1 1 3 GLN NE2 N 1.153 20.112 -5.653 1.00 . A A . 157 GLN NE2 1 1
54 24331 1 1 3 GLN O O 0.297 15.280 -7.066 1.00 . A A . 157 GLN O 1 1
54 24332 1 1 3 GLN OE1 O 1.566 19.294 -3.603 1.00 . A A . 157 GLN OE1 1 1
54 24333 1 1 4 SER C C -0.213 12.171 -7.164 1.00 . A A . 158 SER C 1 1
54 24334 1 1 4 SER CA C 1.132 12.672 -6.651 1.00 . A A . 158 SER CA 1 1
54 24335 1 1 4 SER CB C 1.955 11.503 -6.105 1.00 . A A . 158 SER CB 1 1
54 24336 1 1 4 SER H H 1.125 13.451 -4.688 1.00 . A A . 158 SER H 1 1
54 24337 1 1 4 SER HA H 1.669 13.128 -7.470 1.00 . A A . 158 SER HA 1 1
54 24338 1 1 4 SER HB2 H 2.187 10.820 -6.914 1.00 . A A . 158 SER HB2 1 1
54 24339 1 1 4 SER HB3 H 2.874 11.882 -5.672 1.00 . A A . 158 SER HB3 1 1
54 24340 1 1 4 SER HG H 0.784 11.419 -4.536 1.00 . A A . 158 SER HG 1 1
54 24341 1 1 4 SER N N 0.946 13.685 -5.619 1.00 . A A . 158 SER N 1 1
54 24342 1 1 4 SER O O -0.534 10.987 -7.056 1.00 . A A . 158 SER O 1 1
54 24343 1 1 4 SER OG O 1.238 10.797 -5.108 1.00 . A A . 158 SER OG 1 1
54 24344 1 1 5 ASP C C -3.334 12.566 -7.145 1.00 . A A . 159 ASP C 1 1
54 24345 1 1 5 ASP CA C -2.314 12.763 -8.262 1.00 . A A . 159 ASP CA 1 1
54 24346 1 1 5 ASP CB C -2.245 11.504 -9.135 1.00 . A A . 159 ASP CB 1 1
54 24347 1 1 5 ASP CG C -2.967 11.677 -10.457 1.00 . A A . 159 ASP CG 1 1
54 24348 1 1 5 ASP H H -0.680 14.010 -7.775 1.00 . A A . 159 ASP H 1 1
54 24349 1 1 5 ASP HA H -2.632 13.593 -8.875 1.00 . A A . 159 ASP HA 1 1
54 24350 1 1 5 ASP HB2 H -1.211 11.272 -9.339 1.00 . A A . 159 ASP HB2 1 1
54 24351 1 1 5 ASP HB3 H -2.697 10.679 -8.604 1.00 . A A . 159 ASP HB3 1 1
54 24352 1 1 5 ASP N N -0.997 13.087 -7.724 1.00 . A A . 159 ASP N 1 1
54 24353 1 1 5 ASP O O -4.334 13.280 -7.076 1.00 . A A . 159 ASP O 1 1
54 24354 1 1 5 ASP OD1 O -4.188 11.940 -10.437 1.00 . A A . 159 ASP OD1 1 1
54 24355 1 1 5 ASP OD2 O -2.311 11.550 -11.513 1.00 . A A . 159 ASP OD2 1 1
54 24356 1 1 6 VAL C C -5.243 10.592 -5.639 1.00 . A A . 160 VAL C 1 1
54 24357 1 1 6 VAL CA C -3.966 11.284 -5.157 1.00 . A A . 160 VAL CA 1 1
54 24358 1 1 6 VAL CB C -4.328 12.549 -4.353 1.00 . A A . 160 VAL CB 1 1
54 24359 1 1 6 VAL CG1 C -5.267 12.210 -3.206 1.00 . A A . 160 VAL CG1 1 1
54 24360 1 1 6 VAL CG2 C -3.070 13.227 -3.833 1.00 . A A . 160 VAL CG2 1 1
54 24361 1 1 6 VAL H H -2.265 11.064 -6.392 1.00 . A A . 160 VAL H 1 1
54 24362 1 1 6 VAL HA H -3.439 10.608 -4.499 1.00 . A A . 160 VAL HA 1 1
54 24363 1 1 6 VAL HB H -4.830 13.235 -5.012 1.00 . A A . 160 VAL HB 1 1
54 24364 1 1 6 VAL HG11 H -4.863 11.380 -2.644 1.00 . A A . 160 VAL HG11 1 1
54 24365 1 1 6 VAL HG12 H -6.235 11.940 -3.601 1.00 . A A . 160 VAL HG12 1 1
54 24366 1 1 6 VAL HG13 H -5.368 13.067 -2.558 1.00 . A A . 160 VAL HG13 1 1
54 24367 1 1 6 VAL HG21 H -2.220 12.909 -4.418 1.00 . A A . 160 VAL HG21 1 1
54 24368 1 1 6 VAL HG22 H -2.916 12.954 -2.799 1.00 . A A . 160 VAL HG22 1 1
54 24369 1 1 6 VAL HG23 H -3.180 14.298 -3.909 1.00 . A A . 160 VAL HG23 1 1
54 24370 1 1 6 VAL N N -3.076 11.591 -6.277 1.00 . A A . 160 VAL N 1 1
54 24371 1 1 6 VAL O O -5.639 9.559 -5.100 1.00 . A A . 160 VAL O 1 1
54 24372 1 1 7 PHE C C -6.795 9.346 -8.062 1.00 . A A . 161 PHE C 1 1
54 24373 1 1 7 PHE CA C -7.096 10.597 -7.234 1.00 . A A . 161 PHE CA 1 1
54 24374 1 1 7 PHE CB C -7.811 11.640 -8.096 1.00 . A A . 161 PHE CB 1 1
54 24375 1 1 7 PHE CD1 C -9.653 11.924 -6.415 1.00 . A A . 161 PHE CD1 1 1
54 24376 1 1 7 PHE CD2 C -10.228 11.880 -8.729 1.00 . A A . 161 PHE CD2 1 1
54 24377 1 1 7 PHE CE1 C -10.985 12.088 -6.084 1.00 . A A . 161 PHE CE1 1 1
54 24378 1 1 7 PHE CE2 C -11.561 12.044 -8.405 1.00 . A A . 161 PHE CE2 1 1
54 24379 1 1 7 PHE CG C -9.259 11.818 -7.740 1.00 . A A . 161 PHE CG 1 1
54 24380 1 1 7 PHE CZ C -11.940 12.148 -7.079 1.00 . A A . 161 PHE CZ 1 1
54 24381 1 1 7 PHE H H -5.506 11.972 -7.057 1.00 . A A . 161 PHE H 1 1
54 24382 1 1 7 PHE HA H -7.742 10.320 -6.415 1.00 . A A . 161 PHE HA 1 1
54 24383 1 1 7 PHE HB2 H -7.319 12.593 -7.977 1.00 . A A . 161 PHE HB2 1 1
54 24384 1 1 7 PHE HB3 H -7.756 11.341 -9.133 1.00 . A A . 161 PHE HB3 1 1
54 24385 1 1 7 PHE HD1 H -8.907 11.878 -5.636 1.00 . A A . 161 PHE HD1 1 1
54 24386 1 1 7 PHE HD2 H -9.933 11.798 -9.765 1.00 . A A . 161 PHE HD2 1 1
54 24387 1 1 7 PHE HE1 H -11.279 12.169 -5.047 1.00 . A A . 161 PHE HE1 1 1
54 24388 1 1 7 PHE HE2 H -12.306 12.091 -9.185 1.00 . A A . 161 PHE HE2 1 1
54 24389 1 1 7 PHE HZ H -12.981 12.277 -6.823 1.00 . A A . 161 PHE HZ 1 1
54 24390 1 1 7 PHE N N -5.875 11.162 -6.665 1.00 . A A . 161 PHE N 1 1
54 24391 1 1 7 PHE O O -7.684 8.784 -8.701 1.00 . A A . 161 PHE O 1 1
54 24392 1 1 8 PHE C C -3.796 7.188 -8.206 1.00 . A A . 162 PHE C 1 1
54 24393 1 1 8 PHE CA C -5.105 7.735 -8.779 1.00 . A A . 162 PHE CA 1 1
54 24394 1 1 8 PHE CB C -4.928 8.057 -10.262 1.00 . A A . 162 PHE CB 1 1
54 24395 1 1 8 PHE CD1 C -7.165 7.417 -11.207 1.00 . A A . 162 PHE CD1 1 1
54 24396 1 1 8 PHE CD2 C -6.474 9.694 -11.374 1.00 . A A . 162 PHE CD2 1 1
54 24397 1 1 8 PHE CE1 C -8.348 7.726 -11.850 1.00 . A A . 162 PHE CE1 1 1
54 24398 1 1 8 PHE CE2 C -7.656 10.008 -12.017 1.00 . A A . 162 PHE CE2 1 1
54 24399 1 1 8 PHE CG C -6.215 8.396 -10.961 1.00 . A A . 162 PHE CG 1 1
54 24400 1 1 8 PHE CZ C -8.595 9.024 -12.255 1.00 . A A . 162 PHE CZ 1 1
54 24401 1 1 8 PHE H H -4.878 9.408 -7.519 1.00 . A A . 162 PHE H 1 1
54 24402 1 1 8 PHE HA H -5.871 6.981 -8.672 1.00 . A A . 162 PHE HA 1 1
54 24403 1 1 8 PHE HB2 H -4.262 8.901 -10.363 1.00 . A A . 162 PHE HB2 1 1
54 24404 1 1 8 PHE HB3 H -4.497 7.197 -10.757 1.00 . A A . 162 PHE HB3 1 1
54 24405 1 1 8 PHE HD1 H -6.974 6.402 -10.890 1.00 . A A . 162 PHE HD1 1 1
54 24406 1 1 8 PHE HD2 H -5.741 10.465 -11.188 1.00 . A A . 162 PHE HD2 1 1
54 24407 1 1 8 PHE HE1 H -9.081 6.954 -12.036 1.00 . A A . 162 PHE HE1 1 1
54 24408 1 1 8 PHE HE2 H -7.846 11.024 -12.333 1.00 . A A . 162 PHE HE2 1 1
54 24409 1 1 8 PHE HZ H -9.519 9.267 -12.758 1.00 . A A . 162 PHE HZ 1 1
54 24410 1 1 8 PHE N N -5.536 8.915 -8.041 1.00 . A A . 162 PHE N 1 1
54 24411 1 1 8 PHE O O -3.209 6.254 -8.752 1.00 . A A . 162 PHE O 1 1
54 24412 1 1 9 LEU C C -2.439 5.940 -5.738 1.00 . A A . 163 LEU C 1 1
54 24413 1 1 9 LEU CA C -2.171 7.293 -6.383 1.00 . A A . 163 LEU CA 1 1
54 24414 1 1 9 LEU CB C -1.779 8.297 -5.308 1.00 . A A . 163 LEU CB 1 1
54 24415 1 1 9 LEU CD1 C 0.693 8.177 -5.708 1.00 . A A . 163 LEU CD1 1 1
54 24416 1 1 9 LEU CD2 C -0.180 9.055 -3.535 1.00 . A A . 163 LEU CD2 1 1
54 24417 1 1 9 LEU CG C -0.409 8.065 -4.667 1.00 . A A . 163 LEU CG 1 1
54 24418 1 1 9 LEU H H -3.899 8.458 -6.661 1.00 . A A . 163 LEU H 1 1
54 24419 1 1 9 LEU HA H -1.373 7.199 -7.103 1.00 . A A . 163 LEU HA 1 1
54 24420 1 1 9 LEU HB2 H -1.790 9.283 -5.745 1.00 . A A . 163 LEU HB2 1 1
54 24421 1 1 9 LEU HB3 H -2.528 8.254 -4.532 1.00 . A A . 163 LEU HB3 1 1
54 24422 1 1 9 LEU HD11 H 0.859 7.212 -6.162 1.00 . A A . 163 LEU HD11 1 1
54 24423 1 1 9 LEU HD12 H 1.603 8.513 -5.233 1.00 . A A . 163 LEU HD12 1 1
54 24424 1 1 9 LEU HD13 H 0.401 8.888 -6.467 1.00 . A A . 163 LEU HD13 1 1
54 24425 1 1 9 LEU HD21 H -0.499 8.615 -2.602 1.00 . A A . 163 LEU HD21 1 1
54 24426 1 1 9 LEU HD22 H -0.749 9.954 -3.722 1.00 . A A . 163 LEU HD22 1 1
54 24427 1 1 9 LEU HD23 H 0.871 9.299 -3.477 1.00 . A A . 163 LEU HD23 1 1
54 24428 1 1 9 LEU HG H -0.377 7.068 -4.252 1.00 . A A . 163 LEU HG 1 1
54 24429 1 1 9 LEU N N -3.370 7.748 -7.069 1.00 . A A . 163 LEU N 1 1
54 24430 1 1 9 LEU O O -1.560 5.334 -5.127 1.00 . A A . 163 LEU O 1 1
54 24431 1 1 10 PHE C C -3.389 3.042 -5.922 1.00 . A A . 164 PHE C 1 1
54 24432 1 1 10 PHE CA C -4.138 4.227 -5.317 1.00 . A A . 164 PHE CA 1 1
54 24433 1 1 10 PHE CB C -5.638 4.071 -5.568 1.00 . A A . 164 PHE CB 1 1
54 24434 1 1 10 PHE CD1 C -6.090 2.595 -3.592 1.00 . A A . 164 PHE CD1 1 1
54 24435 1 1 10 PHE CD2 C -6.921 1.921 -5.724 1.00 . A A . 164 PHE CD2 1 1
54 24436 1 1 10 PHE CE1 C -6.633 1.461 -3.019 1.00 . A A . 164 PHE CE1 1 1
54 24437 1 1 10 PHE CE2 C -7.466 0.786 -5.157 1.00 . A A . 164 PHE CE2 1 1
54 24438 1 1 10 PHE CG C -6.228 2.837 -4.950 1.00 . A A . 164 PHE CG 1 1
54 24439 1 1 10 PHE CZ C -7.322 0.555 -3.802 1.00 . A A . 164 PHE CZ 1 1
54 24440 1 1 10 PHE H H -4.324 6.049 -6.356 1.00 . A A . 164 PHE H 1 1
54 24441 1 1 10 PHE HA H -3.966 4.249 -4.257 1.00 . A A . 164 PHE HA 1 1
54 24442 1 1 10 PHE HB2 H -6.154 4.927 -5.159 1.00 . A A . 164 PHE HB2 1 1
54 24443 1 1 10 PHE HB3 H -5.814 4.029 -6.635 1.00 . A A . 164 PHE HB3 1 1
54 24444 1 1 10 PHE HD1 H -5.552 3.304 -2.980 1.00 . A A . 164 PHE HD1 1 1
54 24445 1 1 10 PHE HD2 H -7.033 2.101 -6.783 1.00 . A A . 164 PHE HD2 1 1
54 24446 1 1 10 PHE HE1 H -6.519 1.283 -1.960 1.00 . A A . 164 PHE HE1 1 1
54 24447 1 1 10 PHE HE2 H -8.004 0.079 -5.771 1.00 . A A . 164 PHE HE2 1 1
54 24448 1 1 10 PHE HZ H -7.747 -0.332 -3.356 1.00 . A A . 164 PHE HZ 1 1
54 24449 1 1 10 PHE N N -3.683 5.492 -5.880 1.00 . A A . 164 PHE N 1 1
54 24450 1 1 10 PHE O O -3.524 1.914 -5.449 1.00 . A A . 164 PHE O 1 1
54 24451 1 1 11 LEU C C -0.775 1.711 -6.550 1.00 . A A . 165 LEU C 1 1
54 24452 1 1 11 LEU CA C -1.782 2.250 -7.556 1.00 . A A . 165 LEU CA 1 1
54 24453 1 1 11 LEU CB C -1.041 2.783 -8.782 1.00 . A A . 165 LEU CB 1 1
54 24454 1 1 11 LEU CD1 C -0.386 0.617 -9.859 1.00 . A A . 165 LEU CD1 1 1
54 24455 1 1 11 LEU CD2 C -2.614 1.638 -10.362 1.00 . A A . 165 LEU CD2 1 1
54 24456 1 1 11 LEU CG C -1.154 1.917 -10.037 1.00 . A A . 165 LEU CG 1 1
54 24457 1 1 11 LEU H H -2.479 4.219 -7.264 1.00 . A A . 165 LEU H 1 1
54 24458 1 1 11 LEU HA H -2.447 1.456 -7.857 1.00 . A A . 165 LEU HA 1 1
54 24459 1 1 11 LEU HB2 H -1.428 3.764 -9.010 1.00 . A A . 165 LEU HB2 1 1
54 24460 1 1 11 LEU HB3 H 0.007 2.875 -8.528 1.00 . A A . 165 LEU HB3 1 1
54 24461 1 1 11 LEU HD11 H -0.394 0.064 -10.787 1.00 . A A . 165 LEU HD11 1 1
54 24462 1 1 11 LEU HD12 H -0.853 0.026 -9.085 1.00 . A A . 165 LEU HD12 1 1
54 24463 1 1 11 LEU HD13 H 0.633 0.835 -9.578 1.00 . A A . 165 LEU HD13 1 1
54 24464 1 1 11 LEU HD21 H -2.726 1.507 -11.428 1.00 . A A . 165 LEU HD21 1 1
54 24465 1 1 11 LEU HD22 H -3.220 2.471 -10.035 1.00 . A A . 165 LEU HD22 1 1
54 24466 1 1 11 LEU HD23 H -2.931 0.740 -9.853 1.00 . A A . 165 LEU HD23 1 1
54 24467 1 1 11 LEU HG H -0.720 2.448 -10.872 1.00 . A A . 165 LEU HG 1 1
54 24468 1 1 11 LEU N N -2.572 3.302 -6.940 1.00 . A A . 165 LEU N 1 1
54 24469 1 1 11 LEU O O -0.505 0.510 -6.499 1.00 . A A . 165 LEU O 1 1
54 24470 1 1 12 LEU C C 0.977 3.380 -3.726 1.00 . A A . 166 LEU C 1 1
54 24471 1 1 12 LEU CA C 0.772 2.253 -4.747 1.00 . A A . 166 LEU CA 1 1
54 24472 1 1 12 LEU CB C 2.095 1.916 -5.439 1.00 . A A . 166 LEU CB 1 1
54 24473 1 1 12 LEU CD1 C 3.553 -0.014 -6.094 1.00 . A A . 166 LEU CD1 1 1
54 24474 1 1 12 LEU CD2 C 3.682 0.920 -3.777 1.00 . A A . 166 LEU CD2 1 1
54 24475 1 1 12 LEU CG C 2.770 0.630 -4.959 1.00 . A A . 166 LEU CG 1 1
54 24476 1 1 12 LEU H H -0.472 3.563 -5.851 1.00 . A A . 166 LEU H 1 1
54 24477 1 1 12 LEU HA H 0.411 1.375 -4.232 1.00 . A A . 166 LEU HA 1 1
54 24478 1 1 12 LEU HB2 H 1.905 1.828 -6.501 1.00 . A A . 166 LEU HB2 1 1
54 24479 1 1 12 LEU HB3 H 2.781 2.735 -5.282 1.00 . A A . 166 LEU HB3 1 1
54 24480 1 1 12 LEU HD11 H 3.924 -0.977 -5.774 1.00 . A A . 166 LEU HD11 1 1
54 24481 1 1 12 LEU HD12 H 4.386 0.620 -6.361 1.00 . A A . 166 LEU HD12 1 1
54 24482 1 1 12 LEU HD13 H 2.908 -0.142 -6.949 1.00 . A A . 166 LEU HD13 1 1
54 24483 1 1 12 LEU HD21 H 3.297 1.765 -3.224 1.00 . A A . 166 LEU HD21 1 1
54 24484 1 1 12 LEU HD22 H 4.675 1.147 -4.135 1.00 . A A . 166 LEU HD22 1 1
54 24485 1 1 12 LEU HD23 H 3.721 0.055 -3.130 1.00 . A A . 166 LEU HD23 1 1
54 24486 1 1 12 LEU HG H 2.012 -0.069 -4.637 1.00 . A A . 166 LEU HG 1 1
54 24487 1 1 12 LEU N N -0.215 2.621 -5.753 1.00 . A A . 166 LEU N 1 1
54 24488 1 1 12 LEU O O 2.099 3.849 -3.530 1.00 . A A . 166 LEU O 1 1
54 24489 1 1 13 PRO C C 0.833 4.552 -0.859 1.00 . A A . 167 PRO C 1 1
54 24490 1 1 13 PRO CA C -0.013 4.921 -2.076 1.00 . A A . 167 PRO CA 1 1
54 24491 1 1 13 PRO CB C -1.460 5.178 -1.641 1.00 . A A . 167 PRO CB 1 1
54 24492 1 1 13 PRO CD C -1.484 3.362 -3.235 1.00 . A A . 167 PRO CD 1 1
54 24493 1 1 13 PRO CG C -2.323 4.445 -2.607 1.00 . A A . 167 PRO CG 1 1
54 24494 1 1 13 PRO HA H 0.384 5.816 -2.522 1.00 . A A . 167 PRO HA 1 1
54 24495 1 1 13 PRO HB2 H -1.605 4.813 -0.632 1.00 . A A . 167 PRO HB2 1 1
54 24496 1 1 13 PRO HB3 H -1.657 6.243 -1.674 1.00 . A A . 167 PRO HB3 1 1
54 24497 1 1 13 PRO HD2 H -1.635 2.425 -2.724 1.00 . A A . 167 PRO HD2 1 1
54 24498 1 1 13 PRO HD3 H -1.726 3.263 -4.278 1.00 . A A . 167 PRO HD3 1 1
54 24499 1 1 13 PRO HG2 H -3.161 4.007 -2.085 1.00 . A A . 167 PRO HG2 1 1
54 24500 1 1 13 PRO HG3 H -2.674 5.129 -3.362 1.00 . A A . 167 PRO HG3 1 1
54 24501 1 1 13 PRO N N -0.104 3.842 -3.063 1.00 . A A . 167 PRO N 1 1
54 24502 1 1 13 PRO O O 1.743 5.290 -0.484 1.00 . A A . 167 PRO O 1 1
54 24503 1 1 14 PRO C C 2.432 2.064 0.670 1.00 . A A . 168 PRO C 1 1
54 24504 1 1 14 PRO CA C 1.248 2.973 0.982 1.00 . A A . 168 PRO CA 1 1
54 24505 1 1 14 PRO CB C 0.165 2.203 1.720 1.00 . A A . 168 PRO CB 1 1
54 24506 1 1 14 PRO CD C -0.553 2.474 -0.557 1.00 . A A . 168 PRO CD 1 1
54 24507 1 1 14 PRO CG C -0.619 1.547 0.633 1.00 . A A . 168 PRO CG 1 1
54 24508 1 1 14 PRO HA H 1.576 3.806 1.586 1.00 . A A . 168 PRO HA 1 1
54 24509 1 1 14 PRO HB2 H 0.620 1.477 2.380 1.00 . A A . 168 PRO HB2 1 1
54 24510 1 1 14 PRO HB3 H -0.447 2.893 2.283 1.00 . A A . 168 PRO HB3 1 1
54 24511 1 1 14 PRO HD2 H -0.306 1.919 -1.450 1.00 . A A . 168 PRO HD2 1 1
54 24512 1 1 14 PRO HD3 H -1.492 2.988 -0.679 1.00 . A A . 168 PRO HD3 1 1
54 24513 1 1 14 PRO HG2 H -0.180 0.594 0.385 1.00 . A A . 168 PRO HG2 1 1
54 24514 1 1 14 PRO HG3 H -1.644 1.417 0.949 1.00 . A A . 168 PRO HG3 1 1
54 24515 1 1 14 PRO N N 0.531 3.416 -0.208 1.00 . A A . 168 PRO N 1 1
54 24516 1 1 14 PRO O O 2.299 0.843 0.650 1.00 . A A . 168 PRO O 1 1
54 24517 1 1 15 ILE C C 5.421 1.332 1.408 1.00 . A A . 169 ILE C 1 1
54 24518 1 1 15 ILE CA C 4.797 1.904 0.136 1.00 . A A . 169 ILE CA 1 1
54 24519 1 1 15 ILE CB C 5.836 2.782 -0.598 1.00 . A A . 169 ILE CB 1 1
54 24520 1 1 15 ILE CD1 C 7.710 2.727 -2.320 1.00 . A A . 169 ILE CD1 1 1
54 24521 1 1 15 ILE CG1 C 6.684 1.929 -1.543 1.00 . A A . 169 ILE CG1 1 1
54 24522 1 1 15 ILE CG2 C 6.722 3.530 0.390 1.00 . A A . 169 ILE CG2 1 1
54 24523 1 1 15 ILE H H 3.637 3.642 0.471 1.00 . A A . 169 ILE H 1 1
54 24524 1 1 15 ILE HA H 4.523 1.088 -0.517 1.00 . A A . 169 ILE HA 1 1
54 24525 1 1 15 ILE HB H 5.297 3.516 -1.175 1.00 . A A . 169 ILE HB 1 1
54 24526 1 1 15 ILE HD11 H 8.517 3.014 -1.662 1.00 . A A . 169 ILE HD11 1 1
54 24527 1 1 15 ILE HD12 H 7.244 3.612 -2.727 1.00 . A A . 169 ILE HD12 1 1
54 24528 1 1 15 ILE HD13 H 8.101 2.122 -3.125 1.00 . A A . 169 ILE HD13 1 1
54 24529 1 1 15 ILE HG12 H 7.212 1.182 -0.968 1.00 . A A . 169 ILE HG12 1 1
54 24530 1 1 15 ILE HG13 H 6.036 1.438 -2.254 1.00 . A A . 169 ILE HG13 1 1
54 24531 1 1 15 ILE HG21 H 6.105 4.009 1.134 1.00 . A A . 169 ILE HG21 1 1
54 24532 1 1 15 ILE HG22 H 7.297 4.276 -0.136 1.00 . A A . 169 ILE HG22 1 1
54 24533 1 1 15 ILE HG23 H 7.392 2.833 0.872 1.00 . A A . 169 ILE HG23 1 1
54 24534 1 1 15 ILE N N 3.589 2.664 0.436 1.00 . A A . 169 ILE N 1 1
54 24535 1 1 15 ILE O O 5.972 0.237 1.404 1.00 . A A . 169 ILE O 1 1
54 24536 1 1 16 ILE C C 5.010 0.776 4.558 1.00 . A A . 170 ILE C 1 1
54 24537 1 1 16 ILE CA C 5.908 1.735 3.779 1.00 . A A . 170 ILE CA 1 1
54 24538 1 1 16 ILE CB C 6.169 2.978 4.653 1.00 . A A . 170 ILE CB 1 1
54 24539 1 1 16 ILE CD1 C 5.971 5.217 3.458 1.00 . A A . 170 ILE CD1 1 1
54 24540 1 1 16 ILE CG1 C 6.876 4.065 3.840 1.00 . A A . 170 ILE CG1 1 1
54 24541 1 1 16 ILE CG2 C 6.991 2.601 5.877 1.00 . A A . 170 ILE CG2 1 1
54 24542 1 1 16 ILE H H 4.903 2.972 2.391 1.00 . A A . 170 ILE H 1 1
54 24543 1 1 16 ILE HA H 6.856 1.251 3.599 1.00 . A A . 170 ILE HA 1 1
54 24544 1 1 16 ILE HB H 5.217 3.355 4.995 1.00 . A A . 170 ILE HB 1 1
54 24545 1 1 16 ILE HD11 H 6.570 6.041 3.098 1.00 . A A . 170 ILE HD11 1 1
54 24546 1 1 16 ILE HD12 H 5.407 5.534 4.323 1.00 . A A . 170 ILE HD12 1 1
54 24547 1 1 16 ILE HD13 H 5.292 4.900 2.682 1.00 . A A . 170 ILE HD13 1 1
54 24548 1 1 16 ILE HG12 H 7.693 4.466 4.420 1.00 . A A . 170 ILE HG12 1 1
54 24549 1 1 16 ILE HG13 H 7.264 3.631 2.930 1.00 . A A . 170 ILE HG13 1 1
54 24550 1 1 16 ILE HG21 H 7.940 2.191 5.562 1.00 . A A . 170 ILE HG21 1 1
54 24551 1 1 16 ILE HG22 H 6.456 1.864 6.457 1.00 . A A . 170 ILE HG22 1 1
54 24552 1 1 16 ILE HG23 H 7.161 3.480 6.482 1.00 . A A . 170 ILE HG23 1 1
54 24553 1 1 16 ILE N N 5.343 2.110 2.480 1.00 . A A . 170 ILE N 1 1
54 24554 1 1 16 ILE O O 5.416 -0.338 4.888 1.00 . A A . 170 ILE O 1 1
54 24555 1 1 17 LEU C C 2.522 -0.878 4.844 1.00 . A A . 171 LEU C 1 1
54 24556 1 1 17 LEU CA C 2.870 0.377 5.630 1.00 . A A . 171 LEU CA 1 1
54 24557 1 1 17 LEU CB C 1.594 1.147 5.985 1.00 . A A . 171 LEU CB 1 1
54 24558 1 1 17 LEU CD1 C -0.379 1.930 4.647 1.00 . A A . 171 LEU CD1 1 1
54 24559 1 1 17 LEU CD2 C 1.372 3.566 5.362 1.00 . A A . 171 LEU CD2 1 1
54 24560 1 1 17 LEU CG C 1.104 2.134 4.922 1.00 . A A . 171 LEU CG 1 1
54 24561 1 1 17 LEU H H 3.523 2.115 4.601 1.00 . A A . 171 LEU H 1 1
54 24562 1 1 17 LEU HA H 3.367 0.083 6.544 1.00 . A A . 171 LEU HA 1 1
54 24563 1 1 17 LEU HB2 H 0.808 0.428 6.169 1.00 . A A . 171 LEU HB2 1 1
54 24564 1 1 17 LEU HB3 H 1.774 1.695 6.898 1.00 . A A . 171 LEU HB3 1 1
54 24565 1 1 17 LEU HD11 H -0.886 1.687 5.570 1.00 . A A . 171 LEU HD11 1 1
54 24566 1 1 17 LEU HD12 H -0.508 1.122 3.943 1.00 . A A . 171 LEU HD12 1 1
54 24567 1 1 17 LEU HD13 H -0.797 2.837 4.235 1.00 . A A . 171 LEU HD13 1 1
54 24568 1 1 17 LEU HD21 H 1.617 4.167 4.499 1.00 . A A . 171 LEU HD21 1 1
54 24569 1 1 17 LEU HD22 H 2.199 3.580 6.057 1.00 . A A . 171 LEU HD22 1 1
54 24570 1 1 17 LEU HD23 H 0.492 3.967 5.841 1.00 . A A . 171 LEU HD23 1 1
54 24571 1 1 17 LEU HG H 1.640 1.959 4.002 1.00 . A A . 171 LEU HG 1 1
54 24572 1 1 17 LEU N N 3.795 1.213 4.872 1.00 . A A . 171 LEU N 1 1
54 24573 1 1 17 LEU O O 2.601 -1.991 5.363 1.00 . A A . 171 LEU O 1 1
54 24574 1 1 18 ASP C C 3.072 -2.597 2.324 1.00 . A A . 172 ASP C 1 1
54 24575 1 1 18 ASP CA C 1.818 -1.823 2.725 1.00 . A A . 172 ASP CA 1 1
54 24576 1 1 18 ASP CB C 1.066 -1.345 1.486 1.00 . A A . 172 ASP CB 1 1
54 24577 1 1 18 ASP CG C -0.093 -2.255 1.127 1.00 . A A . 172 ASP CG 1 1
54 24578 1 1 18 ASP H H 2.126 0.208 3.222 1.00 . A A . 172 ASP H 1 1
54 24579 1 1 18 ASP HA H 1.175 -2.481 3.291 1.00 . A A . 172 ASP HA 1 1
54 24580 1 1 18 ASP HB2 H 0.675 -0.354 1.672 1.00 . A A . 172 ASP HB2 1 1
54 24581 1 1 18 ASP HB3 H 1.750 -1.312 0.645 1.00 . A A . 172 ASP HB3 1 1
54 24582 1 1 18 ASP N N 2.156 -0.698 3.584 1.00 . A A . 172 ASP N 1 1
54 24583 1 1 18 ASP O O 2.983 -3.622 1.648 1.00 . A A . 172 ASP O 1 1
54 24584 1 1 18 ASP OD1 O 0.156 -3.326 0.535 1.00 . A A . 172 ASP OD1 1 1
54 24585 1 1 18 ASP OD2 O -1.247 -1.897 1.438 1.00 . A A . 172 ASP OD2 1 1
54 24586 1 1 19 ALA C C 5.618 -4.046 3.288 1.00 . A A . 173 ALA C 1 1
54 24587 1 1 19 ALA CA C 5.492 -2.790 2.437 1.00 . A A . 173 ALA CA 1 1
54 24588 1 1 19 ALA CB C 6.683 -1.874 2.680 1.00 . A A . 173 ALA CB 1 1
54 24589 1 1 19 ALA H H 4.263 -1.303 3.294 1.00 . A A . 173 ALA H 1 1
54 24590 1 1 19 ALA HA H 5.472 -3.051 1.392 1.00 . A A . 173 ALA HA 1 1
54 24591 1 1 19 ALA HB1 H 6.350 -0.969 3.162 1.00 . A A . 173 ALA HB1 1 1
54 24592 1 1 19 ALA HB2 H 7.146 -1.628 1.736 1.00 . A A . 173 ALA HB2 1 1
54 24593 1 1 19 ALA HB3 H 7.401 -2.375 3.312 1.00 . A A . 173 ALA HB3 1 1
54 24594 1 1 19 ALA N N 4.242 -2.115 2.751 1.00 . A A . 173 ALA N 1 1
54 24595 1 1 19 ALA O O 5.568 -5.167 2.783 1.00 . A A . 173 ALA O 1 1
54 24596 1 1 20 GLY C C 4.807 -4.867 6.613 1.00 . A A . 174 GLY C 1 1
54 24597 1 1 20 GLY CA C 5.869 -4.936 5.528 1.00 . A A . 174 GLY CA 1 1
54 24598 1 1 20 GLY H H 5.779 -2.913 4.924 1.00 . A A . 174 GLY H 1 1
54 24599 1 1 20 GLY HA2 H 5.756 -5.870 4.985 1.00 . A A . 174 GLY HA2 1 1
54 24600 1 1 20 GLY HA3 H 6.850 -4.904 5.994 1.00 . A A . 174 GLY HA3 1 1
54 24601 1 1 20 GLY N N 5.761 -3.835 4.591 1.00 . A A . 174 GLY N 1 1
54 24602 1 1 20 GLY O O 4.617 -5.822 7.365 1.00 . A A . 174 GLY O 1 1
54 24603 1 1 21 TYR C C 3.639 -3.200 9.071 1.00 . A A . 175 TYR C 1 1
54 24604 1 1 21 TYR CA C 3.061 -3.512 7.690 1.00 . A A . 175 TYR CA 1 1
54 24605 1 1 21 TYR CB C 2.134 -4.729 7.775 1.00 . A A . 175 TYR CB 1 1
54 24606 1 1 21 TYR CD1 C 0.763 -4.403 9.869 1.00 . A A . 175 TYR CD1 1 1
54 24607 1 1 21 TYR CD2 C -0.338 -4.208 7.764 1.00 . A A . 175 TYR CD2 1 1
54 24608 1 1 21 TYR CE1 C -0.427 -4.140 10.521 1.00 . A A . 175 TYR CE1 1 1
54 24609 1 1 21 TYR CE2 C -1.532 -3.943 8.408 1.00 . A A . 175 TYR CE2 1 1
54 24610 1 1 21 TYR CG C 0.828 -4.443 8.483 1.00 . A A . 175 TYR CG 1 1
54 24611 1 1 21 TYR CZ C -1.570 -3.911 9.786 1.00 . A A . 175 TYR CZ 1 1
54 24612 1 1 21 TYR H H 4.315 -3.004 6.067 1.00 . A A . 175 TYR H 1 1
54 24613 1 1 21 TYR HA H 2.481 -2.660 7.366 1.00 . A A . 175 TYR HA 1 1
54 24614 1 1 21 TYR HB2 H 1.902 -5.067 6.776 1.00 . A A . 175 TYR HB2 1 1
54 24615 1 1 21 TYR HB3 H 2.636 -5.521 8.311 1.00 . A A . 175 TYR HB3 1 1
54 24616 1 1 21 TYR HD1 H 1.661 -4.583 10.442 1.00 . A A . 175 TYR HD1 1 1
54 24617 1 1 21 TYR HD2 H -0.304 -4.236 6.685 1.00 . A A . 175 TYR HD2 1 1
54 24618 1 1 21 TYR HE1 H -0.457 -4.114 11.600 1.00 . A A . 175 TYR HE1 1 1
54 24619 1 1 21 TYR HE2 H -2.427 -3.764 7.833 1.00 . A A . 175 TYR HE2 1 1
54 24620 1 1 21 TYR HH H -2.643 -2.896 11.018 1.00 . A A . 175 TYR HH 1 1
54 24621 1 1 21 TYR N N 4.113 -3.726 6.695 1.00 . A A . 175 TYR N 1 1
54 24622 1 1 21 TYR O O 3.022 -2.482 9.858 1.00 . A A . 175 TYR O 1 1
54 24623 1 1 21 TYR OH O -2.757 -3.647 10.432 1.00 . A A . 175 TYR OH 1 1
54 24624 1 1 22 PHE C C 6.539 -2.419 10.538 1.00 . A A . 176 PHE C 1 1
54 24625 1 1 22 PHE CA C 5.465 -3.499 10.649 1.00 . A A . 176 PHE CA 1 1
54 24626 1 1 22 PHE CB C 6.083 -4.796 11.171 1.00 . A A . 176 PHE CB 1 1
54 24627 1 1 22 PHE CD1 C 4.338 -6.597 11.084 1.00 . A A . 176 PHE CD1 1 1
54 24628 1 1 22 PHE CD2 C 4.912 -5.676 13.208 1.00 . A A . 176 PHE CD2 1 1
54 24629 1 1 22 PHE CE1 C 3.423 -7.436 11.691 1.00 . A A . 176 PHE CE1 1 1
54 24630 1 1 22 PHE CE2 C 3.999 -6.514 13.820 1.00 . A A . 176 PHE CE2 1 1
54 24631 1 1 22 PHE CG C 5.091 -5.708 11.834 1.00 . A A . 176 PHE CG 1 1
54 24632 1 1 22 PHE CZ C 3.254 -7.395 13.061 1.00 . A A . 176 PHE CZ 1 1
54 24633 1 1 22 PHE H H 5.270 -4.297 8.704 1.00 . A A . 176 PHE H 1 1
54 24634 1 1 22 PHE HA H 4.707 -3.167 11.344 1.00 . A A . 176 PHE HA 1 1
54 24635 1 1 22 PHE HB2 H 6.523 -5.334 10.340 1.00 . A A . 176 PHE HB2 1 1
54 24636 1 1 22 PHE HB3 H 6.852 -4.555 11.894 1.00 . A A . 176 PHE HB3 1 1
54 24637 1 1 22 PHE HD1 H 4.469 -6.630 10.013 1.00 . A A . 176 PHE HD1 1 1
54 24638 1 1 22 PHE HD2 H 5.493 -4.987 13.802 1.00 . A A . 176 PHE HD2 1 1
54 24639 1 1 22 PHE HE1 H 2.843 -8.125 11.095 1.00 . A A . 176 PHE HE1 1 1
54 24640 1 1 22 PHE HE2 H 3.869 -6.479 14.892 1.00 . A A . 176 PHE HE2 1 1
54 24641 1 1 22 PHE HZ H 2.540 -8.051 13.539 1.00 . A A . 176 PHE HZ 1 1
54 24642 1 1 22 PHE N N 4.820 -3.735 9.363 1.00 . A A . 176 PHE N 1 1
54 24643 1 1 22 PHE O O 7.365 -2.260 11.437 1.00 . A A . 176 PHE O 1 1
54 24644 1 1 23 LEU C C 7.040 0.703 9.818 1.00 . A A . 177 LEU C 1 1
54 24645 1 1 23 LEU CA C 7.504 -0.622 9.207 1.00 . A A . 177 LEU CA 1 1
54 24646 1 1 23 LEU CB C 7.772 -0.447 7.709 1.00 . A A . 177 LEU CB 1 1
54 24647 1 1 23 LEU CD1 C 8.307 -1.481 5.487 1.00 . A A . 177 LEU CD1 1 1
54 24648 1 1 23 LEU CD2 C 8.705 -2.775 7.588 1.00 . A A . 177 LEU CD2 1 1
54 24649 1 1 23 LEU CG C 7.816 -1.747 6.901 1.00 . A A . 177 LEU CG 1 1
54 24650 1 1 23 LEU H H 5.848 -1.854 8.745 1.00 . A A . 177 LEU H 1 1
54 24651 1 1 23 LEU HA H 8.423 -0.918 9.691 1.00 . A A . 177 LEU HA 1 1
54 24652 1 1 23 LEU HB2 H 6.999 0.182 7.297 1.00 . A A . 177 LEU HB2 1 1
54 24653 1 1 23 LEU HB3 H 8.721 0.055 7.591 1.00 . A A . 177 LEU HB3 1 1
54 24654 1 1 23 LEU HD11 H 8.518 -2.420 4.996 1.00 . A A . 177 LEU HD11 1 1
54 24655 1 1 23 LEU HD12 H 9.205 -0.883 5.524 1.00 . A A . 177 LEU HD12 1 1
54 24656 1 1 23 LEU HD13 H 7.544 -0.951 4.935 1.00 . A A . 177 LEU HD13 1 1
54 24657 1 1 23 LEU HD21 H 8.104 -3.391 8.240 1.00 . A A . 177 LEU HD21 1 1
54 24658 1 1 23 LEU HD22 H 9.460 -2.266 8.168 1.00 . A A . 177 LEU HD22 1 1
54 24659 1 1 23 LEU HD23 H 9.180 -3.395 6.843 1.00 . A A . 177 LEU HD23 1 1
54 24660 1 1 23 LEU HG H 6.818 -2.157 6.836 1.00 . A A . 177 LEU HG 1 1
54 24661 1 1 23 LEU N N 6.527 -1.681 9.429 1.00 . A A . 177 LEU N 1 1
54 24662 1 1 23 LEU O O 7.809 1.375 10.505 1.00 . A A . 177 LEU O 1 1
54 24663 1 1 24 PRO C C 5.475 2.489 11.629 1.00 . A A . 178 PRO C 1 1
54 24664 1 1 24 PRO CA C 5.228 2.348 10.128 1.00 . A A . 178 PRO CA 1 1
54 24665 1 1 24 PRO CB C 3.729 2.237 9.846 1.00 . A A . 178 PRO CB 1 1
54 24666 1 1 24 PRO CD C 4.774 0.364 8.782 1.00 . A A . 178 PRO CD 1 1
54 24667 1 1 24 PRO CG C 3.629 1.333 8.666 1.00 . A A . 178 PRO CG 1 1
54 24668 1 1 24 PRO HA H 5.630 3.210 9.616 1.00 . A A . 178 PRO HA 1 1
54 24669 1 1 24 PRO HB2 H 3.228 1.820 10.708 1.00 . A A . 178 PRO HB2 1 1
54 24670 1 1 24 PRO HB3 H 3.327 3.215 9.627 1.00 . A A . 178 PRO HB3 1 1
54 24671 1 1 24 PRO HD2 H 4.456 -0.534 9.292 1.00 . A A . 178 PRO HD2 1 1
54 24672 1 1 24 PRO HD3 H 5.164 0.125 7.805 1.00 . A A . 178 PRO HD3 1 1
54 24673 1 1 24 PRO HG2 H 2.688 0.804 8.690 1.00 . A A . 178 PRO HG2 1 1
54 24674 1 1 24 PRO HG3 H 3.715 1.906 7.755 1.00 . A A . 178 PRO HG3 1 1
54 24675 1 1 24 PRO N N 5.772 1.098 9.585 1.00 . A A . 178 PRO N 1 1
54 24676 1 1 24 PRO O O 5.466 3.596 12.167 1.00 . A A . 178 PRO O 1 1
54 24677 1 1 25 LEU C C 7.270 2.002 14.094 1.00 . A A . 179 LEU C 1 1
54 24678 1 1 25 LEU CA C 5.930 1.355 13.739 1.00 . A A . 179 LEU CA 1 1
54 24679 1 1 25 LEU CB C 5.891 -0.078 14.275 1.00 . A A . 179 LEU CB 1 1
54 24680 1 1 25 LEU CD1 C 3.653 0.235 15.360 1.00 . A A . 179 LEU CD1 1 1
54 24681 1 1 25 LEU CD2 C 3.810 -0.864 13.119 1.00 . A A . 179 LEU CD2 1 1
54 24682 1 1 25 LEU CG C 4.491 -0.663 14.465 1.00 . A A . 179 LEU CG 1 1
54 24683 1 1 25 LEU H H 5.677 0.508 11.818 1.00 . A A . 179 LEU H 1 1
54 24684 1 1 25 LEU HA H 5.140 1.923 14.205 1.00 . A A . 179 LEU HA 1 1
54 24685 1 1 25 LEU HB2 H 6.433 -0.710 13.586 1.00 . A A . 179 LEU HB2 1 1
54 24686 1 1 25 LEU HB3 H 6.397 -0.097 15.228 1.00 . A A . 179 LEU HB3 1 1
54 24687 1 1 25 LEU HD11 H 3.042 0.883 14.749 1.00 . A A . 179 LEU HD11 1 1
54 24688 1 1 25 LEU HD12 H 4.304 0.834 15.980 1.00 . A A . 179 LEU HD12 1 1
54 24689 1 1 25 LEU HD13 H 3.018 -0.373 15.987 1.00 . A A . 179 LEU HD13 1 1
54 24690 1 1 25 LEU HD21 H 3.743 0.083 12.605 1.00 . A A . 179 LEU HD21 1 1
54 24691 1 1 25 LEU HD22 H 2.818 -1.262 13.273 1.00 . A A . 179 LEU HD22 1 1
54 24692 1 1 25 LEU HD23 H 4.388 -1.556 12.523 1.00 . A A . 179 LEU HD23 1 1
54 24693 1 1 25 LEU HG H 4.574 -1.628 14.945 1.00 . A A . 179 LEU HG 1 1
54 24694 1 1 25 LEU N N 5.688 1.360 12.300 1.00 . A A . 179 LEU N 1 1
54 24695 1 1 25 LEU O O 7.560 2.235 15.267 1.00 . A A . 179 LEU O 1 1
54 24696 1 1 26 ARG C C 9.753 3.814 12.137 1.00 . A A . 180 ARG C 1 1
54 24697 1 1 26 ARG CA C 9.387 2.906 13.305 1.00 . A A . 180 ARG CA 1 1
54 24698 1 1 26 ARG CB C 10.461 1.832 13.490 1.00 . A A . 180 ARG CB 1 1
54 24699 1 1 26 ARG CD C 10.730 -0.180 14.976 1.00 . A A . 180 ARG CD 1 1
54 24700 1 1 26 ARG CG C 10.582 1.333 14.921 1.00 . A A . 180 ARG CG 1 1
54 24701 1 1 26 ARG CZ C 8.862 -0.975 16.374 1.00 . A A . 180 ARG CZ 1 1
54 24702 1 1 26 ARG H H 7.808 2.080 12.167 1.00 . A A . 180 ARG H 1 1
54 24703 1 1 26 ARG HA H 9.324 3.499 14.204 1.00 . A A . 180 ARG HA 1 1
54 24704 1 1 26 ARG HB2 H 10.222 0.987 12.854 1.00 . A A . 180 ARG HB2 1 1
54 24705 1 1 26 ARG HB3 H 11.419 2.242 13.192 1.00 . A A . 180 ARG HB3 1 1
54 24706 1 1 26 ARG HD2 H 11.154 -0.520 14.043 1.00 . A A . 180 ARG HD2 1 1
54 24707 1 1 26 ARG HD3 H 11.395 -0.434 15.788 1.00 . A A . 180 ARG HD3 1 1
54 24708 1 1 26 ARG HE H 9.000 -1.225 14.399 1.00 . A A . 180 ARG HE 1 1
54 24709 1 1 26 ARG HG2 H 11.451 1.785 15.377 1.00 . A A . 180 ARG HG2 1 1
54 24710 1 1 26 ARG HG3 H 9.696 1.619 15.468 1.00 . A A . 180 ARG HG3 1 1
54 24711 1 1 26 ARG HH11 H 10.312 -0.001 17.393 1.00 . A A . 180 ARG HH11 1 1
54 24712 1 1 26 ARG HH12 H 8.990 -0.575 18.352 1.00 . A A . 180 ARG HH12 1 1
54 24713 1 1 26 ARG HH21 H 7.259 -1.978 15.658 1.00 . A A . 180 ARG HH21 1 1
54 24714 1 1 26 ARG HH22 H 7.256 -1.698 17.368 1.00 . A A . 180 ARG HH22 1 1
54 24715 1 1 26 ARG N N 8.085 2.287 13.082 1.00 . A A . 180 ARG N 1 1
54 24716 1 1 26 ARG NE N 9.447 -0.849 15.186 1.00 . A A . 180 ARG NE 1 1
54 24717 1 1 26 ARG NH1 N 9.436 -0.476 17.462 1.00 . A A . 180 ARG NH1 1 1
54 24718 1 1 26 ARG NH2 N 7.697 -1.602 16.475 1.00 . A A . 180 ARG NH2 1 1
54 24719 1 1 26 ARG O O 10.866 3.754 11.612 1.00 . A A . 180 ARG O 1 1
54 24720 1 1 27 HSL C C 8.799 7.062 11.098 1.00 . A A . 181 HSL C 1 1
54 24721 1 1 27 HSL CA C 8.930 5.614 10.644 1.00 . A A . 181 HSL CA 1 1
54 24722 1 1 27 HSL CB C 7.873 5.496 9.559 1.00 . A A . 181 HSL CB 1 1
54 24723 1 1 27 HSL CG C 7.735 6.936 9.087 1.00 . A A . 181 HSL CG 1 1
54 24724 1 1 27 HSL H H 7.874 4.635 12.255 1.00 . A A . 181 HSL H 1 1
54 24725 1 1 27 HSL HA H 9.946 5.539 10.185 1.00 . A A . 181 HSL HA 1 1
54 24726 1 1 27 HSL HB2 H 8.229 4.825 8.721 1.00 . A A . 181 HSL HB2 1 1
54 24727 1 1 27 HSL HB3 H 6.907 5.117 9.976 1.00 . A A . 181 HSL HB3 1 1
54 24728 1 1 27 HSL HG2 H 8.467 7.166 8.268 1.00 . A A . 181 HSL HG2 1 1
54 24729 1 1 27 HSL HG3 H 6.699 7.208 8.776 1.00 . A A . 181 HSL HG3 1 1
54 24730 1 1 27 HSL N N 8.756 4.682 11.737 1.00 . A A . 181 HSL N 1 1
54 24731 1 1 27 HSL O O 9.225 7.551 12.116 1.00 . A A . 181 HSL O 1 1
54 24732 1 1 27 HSL OD O 8.113 7.748 10.170 1.00 . A A . 181 HSL OD 1 1
55 24733 1 1 1 PHE C C 4.307 -1.343 -6.892 1.00 . A A . 155 PHE C 1 1
55 24734 1 1 1 PHE CA C 5.535 -1.074 -6.041 1.00 . A A . 155 PHE CA 1 1
55 24735 1 1 1 PHE CB C 5.139 -0.966 -4.572 1.00 . A A . 155 PHE CB 1 1
55 24736 1 1 1 PHE CD1 C 5.430 -3.252 -3.588 1.00 . A A . 155 PHE CD1 1 1
55 24737 1 1 1 PHE CD2 C 3.215 -2.440 -3.935 1.00 . A A . 155 PHE CD2 1 1
55 24738 1 1 1 PHE CE1 C 4.922 -4.433 -3.085 1.00 . A A . 155 PHE CE1 1 1
55 24739 1 1 1 PHE CE2 C 2.700 -3.620 -3.434 1.00 . A A . 155 PHE CE2 1 1
55 24740 1 1 1 PHE CG C 4.583 -2.244 -4.017 1.00 . A A . 155 PHE CG 1 1
55 24741 1 1 1 PHE CZ C 3.555 -4.618 -3.008 1.00 . A A . 155 PHE CZ 1 1
55 24742 1 1 1 PHE H1 H 7.105 0.247 -5.890 1.00 . A A . 155 PHE H1 1 1
55 24743 1 1 1 PHE H2 H 5.588 0.976 -6.224 1.00 . A A . 155 PHE H2 1 1
55 24744 1 1 1 PHE H3 H 6.425 0.124 -7.457 1.00 . A A . 155 PHE H3 1 1
55 24745 1 1 1 PHE HA H 6.218 -1.891 -6.168 1.00 . A A . 155 PHE HA 1 1
55 24746 1 1 1 PHE HB2 H 6.005 -0.696 -3.989 1.00 . A A . 155 PHE HB2 1 1
55 24747 1 1 1 PHE HB3 H 4.384 -0.199 -4.471 1.00 . A A . 155 PHE HB3 1 1
55 24748 1 1 1 PHE HD1 H 6.499 -3.107 -3.648 1.00 . A A . 155 PHE HD1 1 1
55 24749 1 1 1 PHE HD2 H 2.547 -1.660 -4.267 1.00 . A A . 155 PHE HD2 1 1
55 24750 1 1 1 PHE HE1 H 5.593 -5.212 -2.753 1.00 . A A . 155 PHE HE1 1 1
55 24751 1 1 1 PHE HE2 H 1.632 -3.762 -3.374 1.00 . A A . 155 PHE HE2 1 1
55 24752 1 1 1 PHE HZ H 3.156 -5.541 -2.616 1.00 . A A . 155 PHE HZ 1 1
55 24753 1 1 1 PHE N N 6.225 0.182 -6.439 1.00 . A A . 155 PHE N 1 1
55 24754 1 1 1 PHE O O 3.676 -2.394 -6.775 1.00 . A A . 155 PHE O 1 1
55 24755 1 1 2 LEU C C 1.541 -0.694 -7.832 1.00 . A A . 156 LEU C 1 1
55 24756 1 1 2 LEU CA C 2.833 -0.534 -8.630 1.00 . A A . 156 LEU CA 1 1
55 24757 1 1 2 LEU CB C 3.032 -1.732 -9.560 1.00 . A A . 156 LEU CB 1 1
55 24758 1 1 2 LEU CD1 C 3.271 -1.162 -11.994 1.00 . A A . 156 LEU CD1 1 1
55 24759 1 1 2 LEU CD2 C 5.046 -0.446 -10.382 1.00 . A A . 156 LEU CD2 1 1
55 24760 1 1 2 LEU CG C 4.018 -1.521 -10.719 1.00 . A A . 156 LEU CG 1 1
55 24761 1 1 2 LEU H H 4.517 0.412 -7.798 1.00 . A A . 156 LEU H 1 1
55 24762 1 1 2 LEU HA H 2.774 0.359 -9.220 1.00 . A A . 156 LEU HA 1 1
55 24763 1 1 2 LEU HB2 H 3.388 -2.559 -8.964 1.00 . A A . 156 LEU HB2 1 1
55 24764 1 1 2 LEU HB3 H 2.073 -1.998 -9.977 1.00 . A A . 156 LEU HB3 1 1
55 24765 1 1 2 LEU HD11 H 3.076 -0.100 -12.010 1.00 . A A . 156 LEU HD11 1 1
55 24766 1 1 2 LEU HD12 H 2.335 -1.701 -12.030 1.00 . A A . 156 LEU HD12 1 1
55 24767 1 1 2 LEU HD13 H 3.871 -1.430 -12.851 1.00 . A A . 156 LEU HD13 1 1
55 24768 1 1 2 LEU HD21 H 4.544 0.500 -10.241 1.00 . A A . 156 LEU HD21 1 1
55 24769 1 1 2 LEU HD22 H 5.753 -0.359 -11.194 1.00 . A A . 156 LEU HD22 1 1
55 24770 1 1 2 LEU HD23 H 5.568 -0.717 -9.477 1.00 . A A . 156 LEU HD23 1 1
55 24771 1 1 2 LEU HG H 4.551 -2.444 -10.893 1.00 . A A . 156 LEU HG 1 1
55 24772 1 1 2 LEU N N 3.976 -0.397 -7.751 1.00 . A A . 156 LEU N 1 1
55 24773 1 1 2 LEU O O 1.245 -1.773 -7.322 1.00 . A A . 156 LEU O 1 1
55 24774 1 1 3 GLN C C -1.279 1.644 -7.239 1.00 . A A . 157 GLN C 1 1
55 24775 1 1 3 GLN CA C -0.483 0.367 -6.995 1.00 . A A . 157 GLN CA 1 1
55 24776 1 1 3 GLN CB C -0.226 0.191 -5.497 1.00 . A A . 157 GLN CB 1 1
55 24777 1 1 3 GLN CD C -1.709 -1.209 -4.006 1.00 . A A . 157 GLN CD 1 1
55 24778 1 1 3 GLN CG C -1.497 0.140 -4.664 1.00 . A A . 157 GLN CG 1 1
55 24779 1 1 3 GLN H H 1.064 1.218 -8.159 1.00 . A A . 157 GLN H 1 1
55 24780 1 1 3 GLN HA H -1.058 -0.471 -7.352 1.00 . A A . 157 GLN HA 1 1
55 24781 1 1 3 GLN HB2 H 0.320 -0.729 -5.341 1.00 . A A . 157 GLN HB2 1 1
55 24782 1 1 3 GLN HB3 H 0.375 1.018 -5.145 1.00 . A A . 157 GLN HB3 1 1
55 24783 1 1 3 GLN HE21 H -3.610 -1.220 -4.587 1.00 . A A . 157 GLN HE21 1 1
55 24784 1 1 3 GLN HE22 H -3.093 -2.599 -3.685 1.00 . A A . 157 GLN HE22 1 1
55 24785 1 1 3 GLN HG2 H -1.440 0.894 -3.894 1.00 . A A . 157 GLN HG2 1 1
55 24786 1 1 3 GLN HG3 H -2.340 0.346 -5.307 1.00 . A A . 157 GLN HG3 1 1
55 24787 1 1 3 GLN N N 0.776 0.387 -7.730 1.00 . A A . 157 GLN N 1 1
55 24788 1 1 3 GLN NE2 N -2.927 -1.729 -4.103 1.00 . A A . 157 GLN NE2 1 1
55 24789 1 1 3 GLN O O -1.141 2.625 -6.509 1.00 . A A . 157 GLN O 1 1
55 24790 1 1 3 GLN OE1 O -0.788 -1.778 -3.418 1.00 . A A . 157 GLN OE1 1 1
55 24791 1 1 4 SER C C -2.079 3.935 -9.102 1.00 . A A . 158 SER C 1 1
55 24792 1 1 4 SER CA C -2.943 2.774 -8.619 1.00 . A A . 158 SER CA 1 1
55 24793 1 1 4 SER CB C -3.784 3.210 -7.416 1.00 . A A . 158 SER CB 1 1
55 24794 1 1 4 SER H H -2.184 0.808 -8.814 1.00 . A A . 158 SER H 1 1
55 24795 1 1 4 SER HA H -3.603 2.477 -9.419 1.00 . A A . 158 SER HA 1 1
55 24796 1 1 4 SER HB2 H -4.216 2.336 -6.946 1.00 . A A . 158 SER HB2 1 1
55 24797 1 1 4 SER HB3 H -3.153 3.732 -6.707 1.00 . A A . 158 SER HB3 1 1
55 24798 1 1 4 SER HG H -5.671 3.729 -7.500 1.00 . A A . 158 SER HG 1 1
55 24799 1 1 4 SER N N -2.117 1.620 -8.273 1.00 . A A . 158 SER N 1 1
55 24800 1 1 4 SER O O -2.067 5.008 -8.498 1.00 . A A . 158 SER O 1 1
55 24801 1 1 4 SER OG O -4.834 4.075 -7.816 1.00 . A A . 158 SER OG 1 1
55 24802 1 1 5 ASP C C 0.735 4.986 -9.895 1.00 . A A . 159 ASP C 1 1
55 24803 1 1 5 ASP CA C -0.492 4.738 -10.774 1.00 . A A . 159 ASP CA 1 1
55 24804 1 1 5 ASP CB C -1.267 6.046 -10.978 1.00 . A A . 159 ASP CB 1 1
55 24805 1 1 5 ASP CG C -1.476 6.376 -12.444 1.00 . A A . 159 ASP CG 1 1
55 24806 1 1 5 ASP H H -1.414 2.838 -10.635 1.00 . A A . 159 ASP H 1 1
55 24807 1 1 5 ASP HA H -0.157 4.380 -11.734 1.00 . A A . 159 ASP HA 1 1
55 24808 1 1 5 ASP HB2 H -2.236 5.962 -10.508 1.00 . A A . 159 ASP HB2 1 1
55 24809 1 1 5 ASP HB3 H -0.720 6.859 -10.521 1.00 . A A . 159 ASP HB3 1 1
55 24810 1 1 5 ASP N N -1.360 3.713 -10.199 1.00 . A A . 159 ASP N 1 1
55 24811 1 1 5 ASP O O 1.867 4.871 -10.362 1.00 . A A . 159 ASP O 1 1
55 24812 1 1 5 ASP OD1 O -0.707 5.862 -13.284 1.00 . A A . 159 ASP OD1 1 1
55 24813 1 1 5 ASP OD2 O -2.408 7.150 -12.752 1.00 . A A . 159 ASP OD2 1 1
55 24814 1 1 6 VAL C C 2.032 7.069 -7.844 1.00 . A A . 160 VAL C 1 1
55 24815 1 1 6 VAL CA C 1.564 5.631 -7.676 1.00 . A A . 160 VAL CA 1 1
55 24816 1 1 6 VAL CB C 2.761 4.678 -7.834 1.00 . A A . 160 VAL CB 1 1
55 24817 1 1 6 VAL CG1 C 3.860 5.023 -6.842 1.00 . A A . 160 VAL CG1 1 1
55 24818 1 1 6 VAL CG2 C 2.321 3.231 -7.671 1.00 . A A . 160 VAL CG2 1 1
55 24819 1 1 6 VAL H H -0.420 5.429 -8.335 1.00 . A A . 160 VAL H 1 1
55 24820 1 1 6 VAL HA H 1.160 5.511 -6.681 1.00 . A A . 160 VAL HA 1 1
55 24821 1 1 6 VAL HB H 3.151 4.800 -8.829 1.00 . A A . 160 VAL HB 1 1
55 24822 1 1 6 VAL HG11 H 4.382 5.907 -7.177 1.00 . A A . 160 VAL HG11 1 1
55 24823 1 1 6 VAL HG12 H 4.554 4.199 -6.772 1.00 . A A . 160 VAL HG12 1 1
55 24824 1 1 6 VAL HG13 H 3.422 5.209 -5.872 1.00 . A A . 160 VAL HG13 1 1
55 24825 1 1 6 VAL HG21 H 1.998 2.843 -8.625 1.00 . A A . 160 VAL HG21 1 1
55 24826 1 1 6 VAL HG22 H 1.502 3.181 -6.966 1.00 . A A . 160 VAL HG22 1 1
55 24827 1 1 6 VAL HG23 H 3.149 2.642 -7.303 1.00 . A A . 160 VAL HG23 1 1
55 24828 1 1 6 VAL N N 0.497 5.344 -8.631 1.00 . A A . 160 VAL N 1 1
55 24829 1 1 6 VAL O O 1.845 7.904 -6.959 1.00 . A A . 160 VAL O 1 1
55 24830 1 1 7 PHE C C 1.904 9.602 -9.667 1.00 . A A . 161 PHE C 1 1
55 24831 1 1 7 PHE CA C 3.084 8.699 -9.319 1.00 . A A . 161 PHE CA 1 1
55 24832 1 1 7 PHE CB C 4.087 8.670 -10.478 1.00 . A A . 161 PHE CB 1 1
55 24833 1 1 7 PHE CD1 C 2.498 7.767 -12.205 1.00 . A A . 161 PHE CD1 1 1
55 24834 1 1 7 PHE CD2 C 4.640 6.742 -11.986 1.00 . A A . 161 PHE CD2 1 1
55 24835 1 1 7 PHE CE1 C 2.175 6.884 -13.217 1.00 . A A . 161 PHE CE1 1 1
55 24836 1 1 7 PHE CE2 C 4.324 5.856 -12.998 1.00 . A A . 161 PHE CE2 1 1
55 24837 1 1 7 PHE CG C 3.733 7.706 -11.577 1.00 . A A . 161 PHE CG 1 1
55 24838 1 1 7 PHE CZ C 3.089 5.927 -13.614 1.00 . A A . 161 PHE CZ 1 1
55 24839 1 1 7 PHE H H 2.707 6.647 -9.666 1.00 . A A . 161 PHE H 1 1
55 24840 1 1 7 PHE HA H 3.573 9.094 -8.440 1.00 . A A . 161 PHE HA 1 1
55 24841 1 1 7 PHE HB2 H 4.147 9.656 -10.914 1.00 . A A . 161 PHE HB2 1 1
55 24842 1 1 7 PHE HB3 H 5.059 8.395 -10.095 1.00 . A A . 161 PHE HB3 1 1
55 24843 1 1 7 PHE HD1 H 1.782 8.513 -11.897 1.00 . A A . 161 PHE HD1 1 1
55 24844 1 1 7 PHE HD2 H 5.605 6.684 -11.504 1.00 . A A . 161 PHE HD2 1 1
55 24845 1 1 7 PHE HE1 H 1.210 6.940 -13.696 1.00 . A A . 161 PHE HE1 1 1
55 24846 1 1 7 PHE HE2 H 5.040 5.109 -13.307 1.00 . A A . 161 PHE HE2 1 1
55 24847 1 1 7 PHE HZ H 2.839 5.237 -14.406 1.00 . A A . 161 PHE HZ 1 1
55 24848 1 1 7 PHE N N 2.615 7.355 -9.001 1.00 . A A . 161 PHE N 1 1
55 24849 1 1 7 PHE O O 1.926 10.311 -10.673 1.00 . A A . 161 PHE O 1 1
55 24850 1 1 8 PHE C C -1.209 10.350 -7.818 1.00 . A A . 162 PHE C 1 1
55 24851 1 1 8 PHE CA C -0.313 10.379 -9.040 1.00 . A A . 162 PHE CA 1 1
55 24852 1 1 8 PHE CB C -1.097 9.901 -10.250 1.00 . A A . 162 PHE CB 1 1
55 24853 1 1 8 PHE CD1 C -0.491 11.909 -11.627 1.00 . A A . 162 PHE CD1 1 1
55 24854 1 1 8 PHE CD2 C -0.439 9.763 -12.667 1.00 . A A . 162 PHE CD2 1 1
55 24855 1 1 8 PHE CE1 C -0.097 12.498 -12.814 1.00 . A A . 162 PHE CE1 1 1
55 24856 1 1 8 PHE CE2 C -0.046 10.345 -13.857 1.00 . A A . 162 PHE CE2 1 1
55 24857 1 1 8 PHE CG C -0.666 10.537 -11.540 1.00 . A A . 162 PHE CG 1 1
55 24858 1 1 8 PHE CZ C 0.126 11.715 -13.931 1.00 . A A . 162 PHE CZ 1 1
55 24859 1 1 8 PHE H H 0.917 8.992 -8.040 1.00 . A A . 162 PHE H 1 1
55 24860 1 1 8 PHE HA H 0.008 11.393 -9.209 1.00 . A A . 162 PHE HA 1 1
55 24861 1 1 8 PHE HB2 H -0.981 8.833 -10.344 1.00 . A A . 162 PHE HB2 1 1
55 24862 1 1 8 PHE HB3 H -2.140 10.137 -10.093 1.00 . A A . 162 PHE HB3 1 1
55 24863 1 1 8 PHE HD1 H -0.663 12.521 -10.755 1.00 . A A . 162 PHE HD1 1 1
55 24864 1 1 8 PHE HD2 H -0.573 8.693 -12.610 1.00 . A A . 162 PHE HD2 1 1
55 24865 1 1 8 PHE HE1 H 0.036 13.567 -12.870 1.00 . A A . 162 PHE HE1 1 1
55 24866 1 1 8 PHE HE2 H 0.128 9.732 -14.728 1.00 . A A . 162 PHE HE2 1 1
55 24867 1 1 8 PHE HZ H 0.434 12.172 -14.859 1.00 . A A . 162 PHE HZ 1 1
55 24868 1 1 8 PHE N N 0.875 9.571 -8.826 1.00 . A A . 162 PHE N 1 1
55 24869 1 1 8 PHE O O -1.892 11.332 -7.525 1.00 . A A . 162 PHE O 1 1
55 24870 1 1 9 LEU C C -1.578 10.320 -5.009 1.00 . A A . 163 LEU C 1 1
55 24871 1 1 9 LEU CA C -1.990 9.158 -5.874 1.00 . A A . 163 LEU CA 1 1
55 24872 1 1 9 LEU CB C -1.753 7.832 -5.151 1.00 . A A . 163 LEU CB 1 1
55 24873 1 1 9 LEU CD1 C -3.437 7.995 -3.304 1.00 . A A . 163 LEU CD1 1 1
55 24874 1 1 9 LEU CD2 C -4.125 7.123 -5.544 1.00 . A A . 163 LEU CD2 1 1
55 24875 1 1 9 LEU CG C -2.998 7.204 -4.526 1.00 . A A . 163 LEU CG 1 1
55 24876 1 1 9 LEU H H -0.616 8.492 -7.323 1.00 . A A . 163 LEU H 1 1
55 24877 1 1 9 LEU HA H -3.033 9.253 -6.140 1.00 . A A . 163 LEU HA 1 1
55 24878 1 1 9 LEU HB2 H -1.338 7.130 -5.860 1.00 . A A . 163 LEU HB2 1 1
55 24879 1 1 9 LEU HB3 H -1.027 7.997 -4.368 1.00 . A A . 163 LEU HB3 1 1
55 24880 1 1 9 LEU HD11 H -4.480 7.799 -3.104 1.00 . A A . 163 LEU HD11 1 1
55 24881 1 1 9 LEU HD12 H -3.297 9.049 -3.489 1.00 . A A . 163 LEU HD12 1 1
55 24882 1 1 9 LEU HD13 H -2.846 7.697 -2.451 1.00 . A A . 163 LEU HD13 1 1
55 24883 1 1 9 LEU HD21 H -4.658 8.062 -5.569 1.00 . A A . 163 LEU HD21 1 1
55 24884 1 1 9 LEU HD22 H -4.804 6.330 -5.267 1.00 . A A . 163 LEU HD22 1 1
55 24885 1 1 9 LEU HD23 H -3.712 6.917 -6.522 1.00 . A A . 163 LEU HD23 1 1
55 24886 1 1 9 LEU HG H -2.763 6.203 -4.206 1.00 . A A . 163 LEU HG 1 1
55 24887 1 1 9 LEU N N -1.191 9.241 -7.076 1.00 . A A . 163 LEU N 1 1
55 24888 1 1 9 LEU O O -2.370 11.225 -4.748 1.00 . A A . 163 LEU O 1 1
55 24889 1 1 10 PHE C C -0.420 11.664 -2.544 1.00 . A A . 164 PHE C 1 1
55 24890 1 1 10 PHE CA C 0.274 11.431 -3.889 1.00 . A A . 164 PHE CA 1 1
55 24891 1 1 10 PHE CB C 0.204 12.692 -4.751 1.00 . A A . 164 PHE CB 1 1
55 24892 1 1 10 PHE CD1 C 2.140 13.699 -3.509 1.00 . A A . 164 PHE CD1 1 1
55 24893 1 1 10 PHE CD2 C 0.411 15.148 -4.283 1.00 . A A . 164 PHE CD2 1 1
55 24894 1 1 10 PHE CE1 C 2.811 14.783 -2.973 1.00 . A A . 164 PHE CE1 1 1
55 24895 1 1 10 PHE CE2 C 1.077 16.233 -3.749 1.00 . A A . 164 PHE CE2 1 1
55 24896 1 1 10 PHE CG C 0.933 13.870 -4.169 1.00 . A A . 164 PHE CG 1 1
55 24897 1 1 10 PHE CZ C 2.279 16.051 -3.094 1.00 . A A . 164 PHE CZ 1 1
55 24898 1 1 10 PHE H H 0.290 9.608 -4.959 1.00 . A A . 164 PHE H 1 1
55 24899 1 1 10 PHE HA H 1.312 11.199 -3.707 1.00 . A A . 164 PHE HA 1 1
55 24900 1 1 10 PHE HB2 H 0.630 12.476 -5.725 1.00 . A A . 164 PHE HB2 1 1
55 24901 1 1 10 PHE HB3 H -0.834 12.969 -4.883 1.00 . A A . 164 PHE HB3 1 1
55 24902 1 1 10 PHE HD1 H 2.557 12.707 -3.414 1.00 . A A . 164 PHE HD1 1 1
55 24903 1 1 10 PHE HD2 H -0.530 15.291 -4.795 1.00 . A A . 164 PHE HD2 1 1
55 24904 1 1 10 PHE HE1 H 3.751 14.637 -2.460 1.00 . A A . 164 PHE HE1 1 1
55 24905 1 1 10 PHE HE2 H 0.659 17.224 -3.843 1.00 . A A . 164 PHE HE2 1 1
55 24906 1 1 10 PHE HZ H 2.802 16.898 -2.676 1.00 . A A . 164 PHE HZ 1 1
55 24907 1 1 10 PHE N N -0.299 10.332 -4.650 1.00 . A A . 164 PHE N 1 1
55 24908 1 1 10 PHE O O 0.221 12.059 -1.570 1.00 . A A . 164 PHE O 1 1
55 24909 1 1 11 LEU C C -2.048 10.719 -0.161 1.00 . A A . 165 LEU C 1 1
55 24910 1 1 11 LEU CA C -2.497 11.647 -1.280 1.00 . A A . 165 LEU CA 1 1
55 24911 1 1 11 LEU CB C -3.984 11.433 -1.554 1.00 . A A . 165 LEU CB 1 1
55 24912 1 1 11 LEU CD1 C -6.249 12.391 -2.056 1.00 . A A . 165 LEU CD1 1 1
55 24913 1 1 11 LEU CD2 C -4.619 13.692 -0.674 1.00 . A A . 165 LEU CD2 1 1
55 24914 1 1 11 LEU CG C -4.781 12.710 -1.825 1.00 . A A . 165 LEU CG 1 1
55 24915 1 1 11 LEU H H -2.188 11.142 -3.299 1.00 . A A . 165 LEU H 1 1
55 24916 1 1 11 LEU HA H -2.347 12.668 -0.964 1.00 . A A . 165 LEU HA 1 1
55 24917 1 1 11 LEU HB2 H -4.080 10.783 -2.412 1.00 . A A . 165 LEU HB2 1 1
55 24918 1 1 11 LEU HB3 H -4.420 10.937 -0.697 1.00 . A A . 165 LEU HB3 1 1
55 24919 1 1 11 LEU HD11 H -6.351 11.356 -2.348 1.00 . A A . 165 LEU HD11 1 1
55 24920 1 1 11 LEU HD12 H -6.637 13.025 -2.838 1.00 . A A . 165 LEU HD12 1 1
55 24921 1 1 11 LEU HD13 H -6.803 12.564 -1.144 1.00 . A A . 165 LEU HD13 1 1
55 24922 1 1 11 LEU HD21 H -3.650 14.165 -0.738 1.00 . A A . 165 LEU HD21 1 1
55 24923 1 1 11 LEU HD22 H -4.700 13.163 0.264 1.00 . A A . 165 LEU HD22 1 1
55 24924 1 1 11 LEU HD23 H -5.392 14.444 -0.732 1.00 . A A . 165 LEU HD23 1 1
55 24925 1 1 11 LEU HG H -4.398 13.180 -2.720 1.00 . A A . 165 LEU HG 1 1
55 24926 1 1 11 LEU N N -1.727 11.440 -2.495 1.00 . A A . 165 LEU N 1 1
55 24927 1 1 11 LEU O O -1.936 11.143 0.990 1.00 . A A . 165 LEU O 1 1
55 24928 1 1 12 LEU C C -0.785 7.250 -0.070 1.00 . A A . 166 LEU C 1 1
55 24929 1 1 12 LEU CA C -1.397 8.504 0.542 1.00 . A A . 166 LEU CA 1 1
55 24930 1 1 12 LEU CB C -2.605 8.139 1.409 1.00 . A A . 166 LEU CB 1 1
55 24931 1 1 12 LEU CD1 C -3.580 8.804 3.621 1.00 . A A . 166 LEU CD1 1 1
55 24932 1 1 12 LEU CD2 C -2.052 6.830 3.476 1.00 . A A . 166 LEU CD2 1 1
55 24933 1 1 12 LEU CG C -2.368 8.211 2.920 1.00 . A A . 166 LEU CG 1 1
55 24934 1 1 12 LEU H H -1.919 9.143 -1.414 1.00 . A A . 166 LEU H 1 1
55 24935 1 1 12 LEU HA H -0.657 8.986 1.161 1.00 . A A . 166 LEU HA 1 1
55 24936 1 1 12 LEU HB2 H -3.414 8.814 1.157 1.00 . A A . 166 LEU HB2 1 1
55 24937 1 1 12 LEU HB3 H -2.912 7.133 1.163 1.00 . A A . 166 LEU HB3 1 1
55 24938 1 1 12 LEU HD11 H -4.464 8.626 3.027 1.00 . A A . 166 LEU HD11 1 1
55 24939 1 1 12 LEU HD12 H -3.439 9.868 3.745 1.00 . A A . 166 LEU HD12 1 1
55 24940 1 1 12 LEU HD13 H -3.698 8.342 4.590 1.00 . A A . 166 LEU HD13 1 1
55 24941 1 1 12 LEU HD21 H -1.607 6.223 2.702 1.00 . A A . 166 LEU HD21 1 1
55 24942 1 1 12 LEU HD22 H -2.963 6.363 3.820 1.00 . A A . 166 LEU HD22 1 1
55 24943 1 1 12 LEU HD23 H -1.362 6.924 4.302 1.00 . A A . 166 LEU HD23 1 1
55 24944 1 1 12 LEU HG H -1.523 8.854 3.114 1.00 . A A . 166 LEU HG 1 1
55 24945 1 1 12 LEU N N -1.808 9.450 -0.482 1.00 . A A . 166 LEU N 1 1
55 24946 1 1 12 LEU O O -1.437 6.212 -0.149 1.00 . A A . 166 LEU O 1 1
55 24947 1 1 13 PRO C C 1.398 5.062 -0.078 1.00 . A A . 167 PRO C 1 1
55 24948 1 1 13 PRO CA C 1.173 6.175 -1.095 1.00 . A A . 167 PRO CA 1 1
55 24949 1 1 13 PRO CB C 2.511 6.748 -1.559 1.00 . A A . 167 PRO CB 1 1
55 24950 1 1 13 PRO CD C 1.348 8.514 -0.437 1.00 . A A . 167 PRO CD 1 1
55 24951 1 1 13 PRO CG C 2.718 7.966 -0.725 1.00 . A A . 167 PRO CG 1 1
55 24952 1 1 13 PRO HA H 0.632 5.785 -1.944 1.00 . A A . 167 PRO HA 1 1
55 24953 1 1 13 PRO HB2 H 3.291 6.014 -1.395 1.00 . A A . 167 PRO HB2 1 1
55 24954 1 1 13 PRO HB3 H 2.451 6.995 -2.611 1.00 . A A . 167 PRO HB3 1 1
55 24955 1 1 13 PRO HD2 H 1.318 8.957 0.547 1.00 . A A . 167 PRO HD2 1 1
55 24956 1 1 13 PRO HD3 H 1.063 9.236 -1.187 1.00 . A A . 167 PRO HD3 1 1
55 24957 1 1 13 PRO HG2 H 3.217 7.701 0.196 1.00 . A A . 167 PRO HG2 1 1
55 24958 1 1 13 PRO HG3 H 3.302 8.690 -1.274 1.00 . A A . 167 PRO HG3 1 1
55 24959 1 1 13 PRO N N 0.485 7.322 -0.502 1.00 . A A . 167 PRO N 1 1
55 24960 1 1 13 PRO O O 2.257 5.174 0.798 1.00 . A A . 167 PRO O 1 1
55 24961 1 1 14 PRO C C 1.972 1.969 0.488 1.00 . A A . 168 PRO C 1 1
55 24962 1 1 14 PRO CA C 0.732 2.827 0.739 1.00 . A A . 168 PRO CA 1 1
55 24963 1 1 14 PRO CB C -0.532 2.026 0.429 1.00 . A A . 168 PRO CB 1 1
55 24964 1 1 14 PRO CD C -0.425 3.767 -1.196 1.00 . A A . 168 PRO CD 1 1
55 24965 1 1 14 PRO CG C -0.812 2.329 -1.002 1.00 . A A . 168 PRO CG 1 1
55 24966 1 1 14 PRO HA H 0.716 3.144 1.772 1.00 . A A . 168 PRO HA 1 1
55 24967 1 1 14 PRO HB2 H -0.340 0.971 0.584 1.00 . A A . 168 PRO HB2 1 1
55 24968 1 1 14 PRO HB3 H -1.339 2.356 1.070 1.00 . A A . 168 PRO HB3 1 1
55 24969 1 1 14 PRO HD2 H -0.034 3.922 -2.191 1.00 . A A . 168 PRO HD2 1 1
55 24970 1 1 14 PRO HD3 H -1.270 4.417 -1.018 1.00 . A A . 168 PRO HD3 1 1
55 24971 1 1 14 PRO HG2 H -0.212 1.694 -1.637 1.00 . A A . 168 PRO HG2 1 1
55 24972 1 1 14 PRO HG3 H -1.862 2.192 -1.211 1.00 . A A . 168 PRO HG3 1 1
55 24973 1 1 14 PRO N N 0.625 3.971 -0.179 1.00 . A A . 168 PRO N 1 1
55 24974 1 1 14 PRO O O 1.889 0.741 0.466 1.00 . A A . 168 PRO O 1 1
55 24975 1 1 15 ILE C C 4.971 1.357 1.336 1.00 . A A . 169 ILE C 1 1
55 24976 1 1 15 ILE CA C 4.361 1.904 0.046 1.00 . A A . 169 ILE CA 1 1
55 24977 1 1 15 ILE CB C 5.390 2.805 -0.657 1.00 . A A . 169 ILE CB 1 1
55 24978 1 1 15 ILE CD1 C 6.657 5.002 -0.443 1.00 . A A . 169 ILE CD1 1 1
55 24979 1 1 15 ILE CG1 C 5.685 4.034 0.196 1.00 . A A . 169 ILE CG1 1 1
55 24980 1 1 15 ILE CG2 C 4.885 3.212 -2.034 1.00 . A A . 169 ILE CG2 1 1
55 24981 1 1 15 ILE H H 3.128 3.591 0.324 1.00 . A A . 169 ILE H 1 1
55 24982 1 1 15 ILE HA H 4.142 1.082 -0.607 1.00 . A A . 169 ILE HA 1 1
55 24983 1 1 15 ILE HB H 6.298 2.241 -0.786 1.00 . A A . 169 ILE HB 1 1
55 24984 1 1 15 ILE HD11 H 6.937 5.759 0.275 1.00 . A A . 169 ILE HD11 1 1
55 24985 1 1 15 ILE HD12 H 6.189 5.472 -1.296 1.00 . A A . 169 ILE HD12 1 1
55 24986 1 1 15 ILE HD13 H 7.539 4.467 -0.764 1.00 . A A . 169 ILE HD13 1 1
55 24987 1 1 15 ILE HG12 H 4.763 4.563 0.379 1.00 . A A . 169 ILE HG12 1 1
55 24988 1 1 15 ILE HG13 H 6.104 3.716 1.138 1.00 . A A . 169 ILE HG13 1 1
55 24989 1 1 15 ILE HG21 H 5.714 3.550 -2.638 1.00 . A A . 169 ILE HG21 1 1
55 24990 1 1 15 ILE HG22 H 4.166 4.011 -1.931 1.00 . A A . 169 ILE HG22 1 1
55 24991 1 1 15 ILE HG23 H 4.414 2.364 -2.509 1.00 . A A . 169 ILE HG23 1 1
55 24992 1 1 15 ILE N N 3.118 2.616 0.296 1.00 . A A . 169 ILE N 1 1
55 24993 1 1 15 ILE O O 5.436 0.223 1.371 1.00 . A A . 169 ILE O 1 1
55 24994 1 1 16 ILE C C 4.609 0.874 4.455 1.00 . A A . 170 ILE C 1 1
55 24995 1 1 16 ILE CA C 5.534 1.805 3.678 1.00 . A A . 170 ILE CA 1 1
55 24996 1 1 16 ILE CB C 5.826 3.049 4.541 1.00 . A A . 170 ILE CB 1 1
55 24997 1 1 16 ILE CD1 C 5.684 5.205 3.198 1.00 . A A . 170 ILE CD1 1 1
55 24998 1 1 16 ILE CG1 C 6.576 4.101 3.723 1.00 . A A . 170 ILE CG1 1 1
55 24999 1 1 16 ILE CG2 C 6.623 2.664 5.779 1.00 . A A . 170 ILE CG2 1 1
55 25000 1 1 16 ILE H H 4.591 3.067 2.273 1.00 . A A . 170 ILE H 1 1
55 25001 1 1 16 ILE HA H 6.469 1.295 3.498 1.00 . A A . 170 ILE HA 1 1
55 25002 1 1 16 ILE HB H 4.883 3.462 4.867 1.00 . A A . 170 ILE HB 1 1
55 25003 1 1 16 ILE HD11 H 6.004 5.485 2.206 1.00 . A A . 170 ILE HD11 1 1
55 25004 1 1 16 ILE HD12 H 5.748 6.062 3.854 1.00 . A A . 170 ILE HD12 1 1
55 25005 1 1 16 ILE HD13 H 4.662 4.855 3.162 1.00 . A A . 170 ILE HD13 1 1
55 25006 1 1 16 ILE HG12 H 7.335 4.556 4.342 1.00 . A A . 170 ILE HG12 1 1
55 25007 1 1 16 ILE HG13 H 7.047 3.623 2.877 1.00 . A A . 170 ILE HG13 1 1
55 25008 1 1 16 ILE HG21 H 5.949 2.503 6.607 1.00 . A A . 170 ILE HG21 1 1
55 25009 1 1 16 ILE HG22 H 7.311 3.459 6.025 1.00 . A A . 170 ILE HG22 1 1
55 25010 1 1 16 ILE HG23 H 7.176 1.757 5.583 1.00 . A A . 170 ILE HG23 1 1
55 25011 1 1 16 ILE N N 4.971 2.180 2.381 1.00 . A A . 170 ILE N 1 1
55 25012 1 1 16 ILE O O 5.045 -0.147 4.984 1.00 . A A . 170 ILE O 1 1
55 25013 1 1 17 LEU C C 2.244 -0.954 4.555 1.00 . A A . 171 LEU C 1 1
55 25014 1 1 17 LEU CA C 2.361 0.400 5.237 1.00 . A A . 171 LEU CA 1 1
55 25015 1 1 17 LEU CB C 0.994 1.089 5.274 1.00 . A A . 171 LEU CB 1 1
55 25016 1 1 17 LEU CD1 C 0.069 -0.220 7.201 1.00 . A A . 171 LEU CD1 1 1
55 25017 1 1 17 LEU CD2 C -1.484 0.946 5.625 1.00 . A A . 171 LEU CD2 1 1
55 25018 1 1 17 LEU CG C -0.160 0.211 5.761 1.00 . A A . 171 LEU CG 1 1
55 25019 1 1 17 LEU H H 3.029 2.048 4.083 1.00 . A A . 171 LEU H 1 1
55 25020 1 1 17 LEU HA H 2.719 0.259 6.247 1.00 . A A . 171 LEU HA 1 1
55 25021 1 1 17 LEU HB2 H 1.065 1.949 5.925 1.00 . A A . 171 LEU HB2 1 1
55 25022 1 1 17 LEU HB3 H 0.759 1.431 4.277 1.00 . A A . 171 LEU HB3 1 1
55 25023 1 1 17 LEU HD11 H -0.255 -1.242 7.327 1.00 . A A . 171 LEU HD11 1 1
55 25024 1 1 17 LEU HD12 H -0.496 0.420 7.862 1.00 . A A . 171 LEU HD12 1 1
55 25025 1 1 17 LEU HD13 H 1.121 -0.143 7.437 1.00 . A A . 171 LEU HD13 1 1
55 25026 1 1 17 LEU HD21 H -1.578 1.670 6.420 1.00 . A A . 171 LEU HD21 1 1
55 25027 1 1 17 LEU HD22 H -2.297 0.238 5.685 1.00 . A A . 171 LEU HD22 1 1
55 25028 1 1 17 LEU HD23 H -1.517 1.452 4.671 1.00 . A A . 171 LEU HD23 1 1
55 25029 1 1 17 LEU HG H -0.206 -0.679 5.150 1.00 . A A . 171 LEU HG 1 1
55 25030 1 1 17 LEU N N 3.328 1.224 4.523 1.00 . A A . 171 LEU N 1 1
55 25031 1 1 17 LEU O O 2.429 -2.000 5.174 1.00 . A A . 171 LEU O 1 1
55 25032 1 1 18 ASP C C 3.205 -2.745 2.202 1.00 . A A . 172 ASP C 1 1
55 25033 1 1 18 ASP CA C 1.833 -2.120 2.463 1.00 . A A . 172 ASP CA 1 1
55 25034 1 1 18 ASP CB C 1.135 -1.810 1.138 1.00 . A A . 172 ASP CB 1 1
55 25035 1 1 18 ASP CG C 0.297 -2.974 0.642 1.00 . A A . 172 ASP CG 1 1
55 25036 1 1 18 ASP H H 1.840 -0.046 2.836 1.00 . A A . 172 ASP H 1 1
55 25037 1 1 18 ASP HA H 1.233 -2.825 3.019 1.00 . A A . 172 ASP HA 1 1
55 25038 1 1 18 ASP HB2 H 0.483 -0.955 1.272 1.00 . A A . 172 ASP HB2 1 1
55 25039 1 1 18 ASP HB3 H 1.881 -1.580 0.388 1.00 . A A . 172 ASP HB3 1 1
55 25040 1 1 18 ASP N N 1.958 -0.914 3.263 1.00 . A A . 172 ASP N 1 1
55 25041 1 1 18 ASP O O 3.300 -3.817 1.603 1.00 . A A . 172 ASP O 1 1
55 25042 1 1 18 ASP OD1 O -0.893 -3.051 1.017 1.00 . A A . 172 ASP OD1 1 1
55 25043 1 1 18 ASP OD2 O 0.829 -3.806 -0.122 1.00 . A A . 172 ASP OD2 1 1
55 25044 1 1 19 ALA C C 5.842 -3.782 3.401 1.00 . A A . 173 ALA C 1 1
55 25045 1 1 19 ALA CA C 5.618 -2.593 2.478 1.00 . A A . 173 ALA CA 1 1
55 25046 1 1 19 ALA CB C 6.652 -1.513 2.762 1.00 . A A . 173 ALA CB 1 1
55 25047 1 1 19 ALA H H 4.142 -1.235 3.138 1.00 . A A . 173 ALA H 1 1
55 25048 1 1 19 ALA HA H 5.720 -2.899 1.451 1.00 . A A . 173 ALA HA 1 1
55 25049 1 1 19 ALA HB1 H 7.414 -1.905 3.419 1.00 . A A . 173 ALA HB1 1 1
55 25050 1 1 19 ALA HB2 H 6.172 -0.670 3.233 1.00 . A A . 173 ALA HB2 1 1
55 25051 1 1 19 ALA HB3 H 7.106 -1.196 1.835 1.00 . A A . 173 ALA HB3 1 1
55 25052 1 1 19 ALA N N 4.268 -2.080 2.663 1.00 . A A . 173 ALA N 1 1
55 25053 1 1 19 ALA O O 5.853 -4.935 2.968 1.00 . A A . 173 ALA O 1 1
55 25054 1 1 20 GLY C C 5.067 -4.512 6.709 1.00 . A A . 174 GLY C 1 1
55 25055 1 1 20 GLY CA C 6.186 -4.515 5.682 1.00 . A A . 174 GLY CA 1 1
55 25056 1 1 20 GLY H H 5.956 -2.543 4.961 1.00 . A A . 174 GLY H 1 1
55 25057 1 1 20 GLY HA2 H 6.209 -5.482 5.188 1.00 . A A . 174 GLY HA2 1 1
55 25058 1 1 20 GLY HA3 H 7.130 -4.344 6.190 1.00 . A A . 174 GLY HA3 1 1
55 25059 1 1 20 GLY N N 5.994 -3.482 4.684 1.00 . A A . 174 GLY N 1 1
55 25060 1 1 20 GLY O O 4.920 -5.459 7.482 1.00 . A A . 174 GLY O 1 1
55 25061 1 1 21 TYR C C 3.641 -2.918 9.044 1.00 . A A . 175 TYR C 1 1
55 25062 1 1 21 TYR CA C 3.156 -3.290 7.642 1.00 . A A . 175 TYR CA 1 1
55 25063 1 1 21 TYR CB C 2.326 -4.574 7.700 1.00 . A A . 175 TYR CB 1 1
55 25064 1 1 21 TYR CD1 C 0.008 -3.735 7.154 1.00 . A A . 175 TYR CD1 1 1
55 25065 1 1 21 TYR CD2 C 0.375 -4.719 9.294 1.00 . A A . 175 TYR CD2 1 1
55 25066 1 1 21 TYR CE1 C -1.317 -3.516 7.477 1.00 . A A . 175 TYR CE1 1 1
55 25067 1 1 21 TYR CE2 C -0.950 -4.505 9.625 1.00 . A A . 175 TYR CE2 1 1
55 25068 1 1 21 TYR CG C 0.876 -4.339 8.056 1.00 . A A . 175 TYR CG 1 1
55 25069 1 1 21 TYR CZ C -1.791 -3.903 8.713 1.00 . A A . 175 TYR CZ 1 1
55 25070 1 1 21 TYR H H 4.446 -2.720 6.071 1.00 . A A . 175 TYR H 1 1
55 25071 1 1 21 TYR HA H 2.532 -2.485 7.269 1.00 . A A . 175 TYR HA 1 1
55 25072 1 1 21 TYR HB2 H 2.356 -5.058 6.734 1.00 . A A . 175 TYR HB2 1 1
55 25073 1 1 21 TYR HB3 H 2.748 -5.235 8.442 1.00 . A A . 175 TYR HB3 1 1
55 25074 1 1 21 TYR HD1 H 0.383 -3.433 6.187 1.00 . A A . 175 TYR HD1 1 1
55 25075 1 1 21 TYR HD2 H 1.036 -5.190 10.007 1.00 . A A . 175 TYR HD2 1 1
55 25076 1 1 21 TYR HE1 H -1.975 -3.045 6.763 1.00 . A A . 175 TYR HE1 1 1
55 25077 1 1 21 TYR HE2 H -1.320 -4.807 10.594 1.00 . A A . 175 TYR HE2 1 1
55 25078 1 1 21 TYR HH H -3.372 -2.809 8.750 1.00 . A A . 175 TYR HH 1 1
55 25079 1 1 21 TYR N N 4.275 -3.437 6.713 1.00 . A A . 175 TYR N 1 1
55 25080 1 1 21 TYR O O 3.087 -2.022 9.680 1.00 . A A . 175 TYR O 1 1
55 25081 1 1 21 TYR OH O -3.110 -3.686 9.039 1.00 . A A . 175 TYR OH 1 1
55 25082 1 1 22 PHE C C 6.395 -2.356 10.768 1.00 . A A . 176 PHE C 1 1
55 25083 1 1 22 PHE CA C 5.222 -3.332 10.848 1.00 . A A . 176 PHE CA 1 1
55 25084 1 1 22 PHE CB C 5.670 -4.630 11.519 1.00 . A A . 176 PHE CB 1 1
55 25085 1 1 22 PHE CD1 C 4.261 -4.712 13.595 1.00 . A A . 176 PHE CD1 1 1
55 25086 1 1 22 PHE CD2 C 3.940 -6.398 11.940 1.00 . A A . 176 PHE CD2 1 1
55 25087 1 1 22 PHE CE1 C 3.277 -5.289 14.377 1.00 . A A . 176 PHE CE1 1 1
55 25088 1 1 22 PHE CE2 C 2.957 -6.979 12.718 1.00 . A A . 176 PHE CE2 1 1
55 25089 1 1 22 PHE CG C 4.602 -5.259 12.369 1.00 . A A . 176 PHE CG 1 1
55 25090 1 1 22 PHE CZ C 2.625 -6.424 13.937 1.00 . A A . 176 PHE CZ 1 1
55 25091 1 1 22 PHE H H 5.080 -4.309 8.977 1.00 . A A . 176 PHE H 1 1
55 25092 1 1 22 PHE HA H 4.438 -2.884 11.440 1.00 . A A . 176 PHE HA 1 1
55 25093 1 1 22 PHE HB2 H 5.951 -5.345 10.755 1.00 . A A . 176 PHE HB2 1 1
55 25094 1 1 22 PHE HB3 H 6.523 -4.423 12.154 1.00 . A A . 176 PHE HB3 1 1
55 25095 1 1 22 PHE HD1 H 4.769 -3.824 13.940 1.00 . A A . 176 PHE HD1 1 1
55 25096 1 1 22 PHE HD2 H 4.199 -6.834 10.986 1.00 . A A . 176 PHE HD2 1 1
55 25097 1 1 22 PHE HE1 H 3.020 -4.852 15.331 1.00 . A A . 176 PHE HE1 1 1
55 25098 1 1 22 PHE HE2 H 2.449 -7.868 12.371 1.00 . A A . 176 PHE HE2 1 1
55 25099 1 1 22 PHE HZ H 1.856 -6.877 14.547 1.00 . A A . 176 PHE HZ 1 1
55 25100 1 1 22 PHE N N 4.676 -3.605 9.523 1.00 . A A . 176 PHE N 1 1
55 25101 1 1 22 PHE O O 6.871 -1.862 11.789 1.00 . A A . 176 PHE O 1 1
55 25102 1 1 23 LEU C C 7.712 0.178 10.070 1.00 . A A . 177 LEU C 1 1
55 25103 1 1 23 LEU CA C 7.958 -1.145 9.341 1.00 . A A . 177 LEU CA 1 1
55 25104 1 1 23 LEU CB C 8.166 -0.896 7.846 1.00 . A A . 177 LEU CB 1 1
55 25105 1 1 23 LEU CD1 C 9.111 -1.639 5.646 1.00 . A A . 177 LEU CD1 1 1
55 25106 1 1 23 LEU CD2 C 10.227 -2.321 7.780 1.00 . A A . 177 LEU CD2 1 1
55 25107 1 1 23 LEU CG C 8.898 -2.015 7.104 1.00 . A A . 177 LEU CG 1 1
55 25108 1 1 23 LEU H H 6.428 -2.490 8.769 1.00 . A A . 177 LEU H 1 1
55 25109 1 1 23 LEU HA H 8.849 -1.602 9.746 1.00 . A A . 177 LEU HA 1 1
55 25110 1 1 23 LEU HB2 H 7.198 -0.761 7.386 1.00 . A A . 177 LEU HB2 1 1
55 25111 1 1 23 LEU HB3 H 8.733 0.016 7.729 1.00 . A A . 177 LEU HB3 1 1
55 25112 1 1 23 LEU HD11 H 10.121 -1.278 5.511 1.00 . A A . 177 LEU HD11 1 1
55 25113 1 1 23 LEU HD12 H 8.412 -0.865 5.368 1.00 . A A . 177 LEU HD12 1 1
55 25114 1 1 23 LEU HD13 H 8.954 -2.507 5.024 1.00 . A A . 177 LEU HD13 1 1
55 25115 1 1 23 LEU HD21 H 10.055 -2.939 8.649 1.00 . A A . 177 LEU HD21 1 1
55 25116 1 1 23 LEU HD22 H 10.698 -1.397 8.082 1.00 . A A . 177 LEU HD22 1 1
55 25117 1 1 23 LEU HD23 H 10.871 -2.844 7.088 1.00 . A A . 177 LEU HD23 1 1
55 25118 1 1 23 LEU HG H 8.294 -2.911 7.132 1.00 . A A . 177 LEU HG 1 1
55 25119 1 1 23 LEU N N 6.850 -2.072 9.548 1.00 . A A . 177 LEU N 1 1
55 25120 1 1 23 LEU O O 8.629 0.735 10.673 1.00 . A A . 177 LEU O 1 1
55 25121 1 1 24 PRO C C 6.463 1.947 12.184 1.00 . A A . 178 PRO C 1 1
55 25122 1 1 24 PRO CA C 6.116 1.966 10.694 1.00 . A A . 178 PRO CA 1 1
55 25123 1 1 24 PRO CB C 4.599 2.062 10.494 1.00 . A A . 178 PRO CB 1 1
55 25124 1 1 24 PRO CD C 5.308 0.119 9.323 1.00 . A A . 178 PRO CD 1 1
55 25125 1 1 24 PRO CG C 4.329 1.255 9.275 1.00 . A A . 178 PRO CG 1 1
55 25126 1 1 24 PRO HA H 6.599 2.810 10.224 1.00 . A A . 178 PRO HA 1 1
55 25127 1 1 24 PRO HB2 H 4.092 1.653 11.357 1.00 . A A . 178 PRO HB2 1 1
55 25128 1 1 24 PRO HB3 H 4.313 3.094 10.357 1.00 . A A . 178 PRO HB3 1 1
55 25129 1 1 24 PRO HD2 H 4.894 -0.709 9.877 1.00 . A A . 178 PRO HD2 1 1
55 25130 1 1 24 PRO HD3 H 5.577 -0.190 8.324 1.00 . A A . 178 PRO HD3 1 1
55 25131 1 1 24 PRO HG2 H 3.316 0.881 9.297 1.00 . A A . 178 PRO HG2 1 1
55 25132 1 1 24 PRO HG3 H 4.492 1.855 8.392 1.00 . A A . 178 PRO HG3 1 1
55 25133 1 1 24 PRO N N 6.467 0.704 10.026 1.00 . A A . 178 PRO N 1 1
55 25134 1 1 24 PRO O O 7.384 1.247 12.606 1.00 . A A . 178 PRO O 1 1
55 25135 1 1 25 LEU C C 7.221 3.609 14.705 1.00 . A A . 179 LEU C 1 1
55 25136 1 1 25 LEU CA C 5.962 2.801 14.417 1.00 . A A . 179 LEU CA 1 1
55 25137 1 1 25 LEU CB C 6.070 1.399 15.037 1.00 . A A . 179 LEU CB 1 1
55 25138 1 1 25 LEU CD1 C 4.770 1.961 17.109 1.00 . A A . 179 LEU CD1 1 1
55 25139 1 1 25 LEU CD2 C 3.605 0.963 15.131 1.00 . A A . 179 LEU CD2 1 1
55 25140 1 1 25 LEU CG C 4.897 1.001 15.934 1.00 . A A . 179 LEU CG 1 1
55 25141 1 1 25 LEU H H 5.014 3.268 12.587 1.00 . A A . 179 LEU H 1 1
55 25142 1 1 25 LEU HA H 5.119 3.312 14.857 1.00 . A A . 179 LEU HA 1 1
55 25143 1 1 25 LEU HB2 H 6.144 0.677 14.241 1.00 . A A . 179 LEU HB2 1 1
55 25144 1 1 25 LEU HB3 H 6.973 1.355 15.627 1.00 . A A . 179 LEU HB3 1 1
55 25145 1 1 25 LEU HD11 H 5.365 1.600 17.934 1.00 . A A . 179 LEU HD11 1 1
55 25146 1 1 25 LEU HD12 H 3.735 2.024 17.411 1.00 . A A . 179 LEU HD12 1 1
55 25147 1 1 25 LEU HD13 H 5.119 2.939 16.814 1.00 . A A . 179 LEU HD13 1 1
55 25148 1 1 25 LEU HD21 H 3.143 1.939 15.144 1.00 . A A . 179 LEU HD21 1 1
55 25149 1 1 25 LEU HD22 H 2.931 0.240 15.567 1.00 . A A . 179 LEU HD22 1 1
55 25150 1 1 25 LEU HD23 H 3.823 0.682 14.111 1.00 . A A . 179 LEU HD23 1 1
55 25151 1 1 25 LEU HG H 5.075 0.012 16.330 1.00 . A A . 179 LEU HG 1 1
55 25152 1 1 25 LEU N N 5.728 2.724 12.978 1.00 . A A . 179 LEU N 1 1
55 25153 1 1 25 LEU O O 8.252 3.065 15.100 1.00 . A A . 179 LEU O 1 1
55 25154 1 1 26 ARG C C 9.335 5.610 13.678 1.00 . A A . 180 ARG C 1 1
55 25155 1 1 26 ARG CA C 8.244 5.822 14.724 1.00 . A A . 180 ARG CA 1 1
55 25156 1 1 26 ARG CB C 8.819 5.620 16.130 1.00 . A A . 180 ARG CB 1 1
55 25157 1 1 26 ARG CD C 6.859 6.701 17.269 1.00 . A A . 180 ARG CD 1 1
55 25158 1 1 26 ARG CG C 7.757 5.477 17.207 1.00 . A A . 180 ARG CG 1 1
55 25159 1 1 26 ARG CZ C 5.184 7.615 18.828 1.00 . A A . 180 ARG CZ 1 1
55 25160 1 1 26 ARG H H 6.269 5.281 14.175 1.00 . A A . 180 ARG H 1 1
55 25161 1 1 26 ARG HA H 7.874 6.833 14.639 1.00 . A A . 180 ARG HA 1 1
55 25162 1 1 26 ARG HB2 H 9.427 4.722 16.133 1.00 . A A . 180 ARG HB2 1 1
55 25163 1 1 26 ARG HB3 H 9.441 6.473 16.378 1.00 . A A . 180 ARG HB3 1 1
55 25164 1 1 26 ARG HD2 H 7.470 7.569 17.471 1.00 . A A . 180 ARG HD2 1 1
55 25165 1 1 26 ARG HD3 H 6.370 6.821 16.313 1.00 . A A . 180 ARG HD3 1 1
55 25166 1 1 26 ARG HE H 5.641 5.682 18.644 1.00 . A A . 180 ARG HE 1 1
55 25167 1 1 26 ARG HG2 H 7.150 4.611 16.988 1.00 . A A . 180 ARG HG2 1 1
55 25168 1 1 26 ARG HG3 H 8.242 5.347 18.163 1.00 . A A . 180 ARG HG3 1 1
55 25169 1 1 26 ARG HH11 H 6.115 9.005 17.691 1.00 . A A . 180 ARG HH11 1 1
55 25170 1 1 26 ARG HH12 H 4.932 9.620 18.796 1.00 . A A . 180 ARG HH12 1 1
55 25171 1 1 26 ARG HH21 H 4.085 6.491 20.098 1.00 . A A . 180 ARG HH21 1 1
55 25172 1 1 26 ARG HH22 H 3.781 8.195 20.162 1.00 . A A . 180 ARG HH22 1 1
55 25173 1 1 26 ARG N N 7.121 4.917 14.497 1.00 . A A . 180 ARG N 1 1
55 25174 1 1 26 ARG NE N 5.842 6.581 18.311 1.00 . A A . 180 ARG NE 1 1
55 25175 1 1 26 ARG NH1 N 5.431 8.848 18.403 1.00 . A A . 180 ARG NH1 1 1
55 25176 1 1 26 ARG NH2 N 4.276 7.418 19.774 1.00 . A A . 180 ARG NH2 1 1
55 25177 1 1 26 ARG O O 10.504 5.410 14.015 1.00 . A A . 180 ARG O 1 1
55 25178 1 1 27 HSL C C 9.890 6.725 10.364 1.00 . A A . 181 HSL C 1 1
55 25179 1 1 27 HSL CA C 9.820 5.487 11.249 1.00 . A A . 181 HSL CA 1 1
55 25180 1 1 27 HSL CB C 9.403 4.394 10.277 1.00 . A A . 181 HSL CB 1 1
55 25181 1 1 27 HSL CG C 9.900 4.941 8.947 1.00 . A A . 181 HSL CG 1 1
55 25182 1 1 27 HSL H H 7.914 5.840 12.210 1.00 . A A . 181 HSL H 1 1
55 25183 1 1 27 HSL HA H 10.868 5.305 11.585 1.00 . A A . 181 HSL HA 1 1
55 25184 1 1 27 HSL HB2 H 9.910 3.416 10.528 1.00 . A A . 181 HSL HB2 1 1
55 25185 1 1 27 HSL HB3 H 8.294 4.265 10.265 1.00 . A A . 181 HSL HB3 1 1
55 25186 1 1 27 HSL HG2 H 10.960 4.631 8.751 1.00 . A A . 181 HSL HG2 1 1
55 25187 1 1 27 HSL HG3 H 9.246 4.676 8.082 1.00 . A A . 181 HSL HG3 1 1
55 25188 1 1 27 HSL N N 8.912 5.664 12.363 1.00 . A A . 181 HSL N 1 1
55 25189 1 1 27 HSL O O 9.908 7.879 10.721 1.00 . A A . 181 HSL O 1 1
55 25190 1 1 27 HSL OD O 9.932 6.339 9.079 1.00 . A A . 181 HSL OD 1 1
56 25191 1 1 1 PHE C C 4.816 2.708 -16.475 1.00 . A A . 155 PHE C 1 1
56 25192 1 1 1 PHE CA C 5.460 3.408 -17.665 1.00 . A A . 155 PHE CA 1 1
56 25193 1 1 1 PHE CB C 6.835 3.975 -17.274 1.00 . A A . 155 PHE CB 1 1
56 25194 1 1 1 PHE CD1 C 7.366 5.664 -19.055 1.00 . A A . 155 PHE CD1 1 1
56 25195 1 1 1 PHE CD2 C 6.998 6.440 -16.831 1.00 . A A . 155 PHE CD2 1 1
56 25196 1 1 1 PHE CE1 C 7.582 6.963 -19.475 1.00 . A A . 155 PHE CE1 1 1
56 25197 1 1 1 PHE CE2 C 7.214 7.741 -17.245 1.00 . A A . 155 PHE CE2 1 1
56 25198 1 1 1 PHE CG C 7.071 5.389 -17.730 1.00 . A A . 155 PHE CG 1 1
56 25199 1 1 1 PHE CZ C 7.507 8.002 -18.569 1.00 . A A . 155 PHE CZ 1 1
56 25200 1 1 1 PHE H1 H 5.003 4.843 -19.069 1.00 . A A . 155 PHE H1 1 1
56 25201 1 1 1 PHE H2 H 4.597 5.265 -17.456 1.00 . A A . 155 PHE H2 1 1
56 25202 1 1 1 PHE H3 H 3.642 4.125 -18.313 1.00 . A A . 155 PHE H3 1 1
56 25203 1 1 1 PHE HA H 5.591 2.686 -18.454 1.00 . A A . 155 PHE HA 1 1
56 25204 1 1 1 PHE HB2 H 6.934 3.954 -16.200 1.00 . A A . 155 PHE HB2 1 1
56 25205 1 1 1 PHE HB3 H 7.604 3.353 -17.710 1.00 . A A . 155 PHE HB3 1 1
56 25206 1 1 1 PHE HD1 H 7.425 4.852 -19.764 1.00 . A A . 155 PHE HD1 1 1
56 25207 1 1 1 PHE HD2 H 6.768 6.237 -15.795 1.00 . A A . 155 PHE HD2 1 1
56 25208 1 1 1 PHE HE1 H 7.813 7.164 -20.511 1.00 . A A . 155 PHE HE1 1 1
56 25209 1 1 1 PHE HE2 H 7.154 8.552 -16.534 1.00 . A A . 155 PHE HE2 1 1
56 25210 1 1 1 PHE HZ H 7.676 9.017 -18.895 1.00 . A A . 155 PHE HZ 1 1
56 25211 1 1 1 PHE N N 4.598 4.509 -18.171 1.00 . A A . 155 PHE N 1 1
56 25212 1 1 1 PHE O O 4.296 1.602 -16.607 1.00 . A A . 155 PHE O 1 1
56 25213 1 1 2 LEU C C 4.218 3.820 -12.989 1.00 . A A . 156 LEU C 1 1
56 25214 1 1 2 LEU CA C 4.288 2.785 -14.107 1.00 . A A . 156 LEU CA 1 1
56 25215 1 1 2 LEU CB C 5.124 1.582 -13.664 1.00 . A A . 156 LEU CB 1 1
56 25216 1 1 2 LEU CD1 C 5.231 -0.904 -13.380 1.00 . A A . 156 LEU CD1 1 1
56 25217 1 1 2 LEU CD2 C 3.190 0.141 -14.376 1.00 . A A . 156 LEU CD2 1 1
56 25218 1 1 2 LEU CG C 4.703 0.229 -14.245 1.00 . A A . 156 LEU CG 1 1
56 25219 1 1 2 LEU H H 5.287 4.223 -15.269 1.00 . A A . 156 LEU H 1 1
56 25220 1 1 2 LEU HA H 3.289 2.459 -14.338 1.00 . A A . 156 LEU HA 1 1
56 25221 1 1 2 LEU HB2 H 6.148 1.766 -13.957 1.00 . A A . 156 LEU HB2 1 1
56 25222 1 1 2 LEU HB3 H 5.081 1.517 -12.588 1.00 . A A . 156 LEU HB3 1 1
56 25223 1 1 2 LEU HD11 H 4.801 -0.832 -12.393 1.00 . A A . 156 LEU HD11 1 1
56 25224 1 1 2 LEU HD12 H 6.307 -0.830 -13.310 1.00 . A A . 156 LEU HD12 1 1
56 25225 1 1 2 LEU HD13 H 4.963 -1.851 -13.824 1.00 . A A . 156 LEU HD13 1 1
56 25226 1 1 2 LEU HD21 H 2.906 -0.872 -14.616 1.00 . A A . 156 LEU HD21 1 1
56 25227 1 1 2 LEU HD22 H 2.861 0.806 -15.161 1.00 . A A . 156 LEU HD22 1 1
56 25228 1 1 2 LEU HD23 H 2.732 0.433 -13.443 1.00 . A A . 156 LEU HD23 1 1
56 25229 1 1 2 LEU HG H 5.132 0.120 -15.231 1.00 . A A . 156 LEU HG 1 1
56 25230 1 1 2 LEU N N 4.859 3.353 -15.314 1.00 . A A . 156 LEU N 1 1
56 25231 1 1 2 LEU O O 4.783 4.908 -13.099 1.00 . A A . 156 LEU O 1 1
56 25232 1 1 3 GLN C C 2.741 3.643 -9.586 1.00 . A A . 157 GLN C 1 1
56 25233 1 1 3 GLN CA C 3.377 4.367 -10.768 1.00 . A A . 157 GLN CA 1 1
56 25234 1 1 3 GLN CB C 2.534 5.585 -11.146 1.00 . A A . 157 GLN CB 1 1
56 25235 1 1 3 GLN CD C 3.704 7.109 -9.504 1.00 . A A . 157 GLN CD 1 1
56 25236 1 1 3 GLN CG C 2.374 6.586 -10.013 1.00 . A A . 157 GLN CG 1 1
56 25237 1 1 3 GLN H H 3.095 2.589 -11.883 1.00 . A A . 157 GLN H 1 1
56 25238 1 1 3 GLN HA H 4.363 4.699 -10.482 1.00 . A A . 157 GLN HA 1 1
56 25239 1 1 3 GLN HB2 H 3.001 6.088 -11.980 1.00 . A A . 157 GLN HB2 1 1
56 25240 1 1 3 GLN HB3 H 1.551 5.250 -11.443 1.00 . A A . 157 GLN HB3 1 1
56 25241 1 1 3 GLN HE21 H 3.083 6.926 -7.623 1.00 . A A . 157 GLN HE21 1 1
56 25242 1 1 3 GLN HE22 H 4.687 7.534 -7.829 1.00 . A A . 157 GLN HE22 1 1
56 25243 1 1 3 GLN HG2 H 1.790 7.421 -10.368 1.00 . A A . 157 GLN HG2 1 1
56 25244 1 1 3 GLN HG3 H 1.856 6.106 -9.196 1.00 . A A . 157 GLN HG3 1 1
56 25245 1 1 3 GLN N N 3.521 3.471 -11.911 1.00 . A A . 157 GLN N 1 1
56 25246 1 1 3 GLN NE2 N 3.838 7.198 -8.185 1.00 . A A . 157 GLN NE2 1 1
56 25247 1 1 3 GLN O O 1.546 3.784 -9.328 1.00 . A A . 157 GLN O 1 1
56 25248 1 1 3 GLN OE1 O 4.599 7.428 -10.285 1.00 . A A . 157 GLN OE1 1 1
56 25249 1 1 4 SER C C 1.833 1.295 -8.064 1.00 . A A . 158 SER C 1 1
56 25250 1 1 4 SER CA C 3.070 2.117 -7.713 1.00 . A A . 158 SER CA 1 1
56 25251 1 1 4 SER CB C 2.756 3.070 -6.558 1.00 . A A . 158 SER CB 1 1
56 25252 1 1 4 SER H H 4.491 2.795 -9.127 1.00 . A A . 158 SER H 1 1
56 25253 1 1 4 SER HA H 3.859 1.445 -7.408 1.00 . A A . 158 SER HA 1 1
56 25254 1 1 4 SER HB2 H 3.384 3.949 -6.635 1.00 . A A . 158 SER HB2 1 1
56 25255 1 1 4 SER HB3 H 1.712 3.361 -6.607 1.00 . A A . 158 SER HB3 1 1
56 25256 1 1 4 SER HG H 3.942 2.336 -5.181 1.00 . A A . 158 SER HG 1 1
56 25257 1 1 4 SER N N 3.549 2.867 -8.871 1.00 . A A . 158 SER N 1 1
56 25258 1 1 4 SER O O 0.729 1.590 -7.606 1.00 . A A . 158 SER O 1 1
56 25259 1 1 4 SER OG O 2.996 2.449 -5.306 1.00 . A A . 158 SER OG 1 1
56 25260 1 1 5 ASP C C -0.016 0.097 -10.258 1.00 . A A . 159 ASP C 1 1
56 25261 1 1 5 ASP CA C 0.931 -0.615 -9.294 1.00 . A A . 159 ASP CA 1 1
56 25262 1 1 5 ASP CB C 0.158 -1.126 -8.074 1.00 . A A . 159 ASP CB 1 1
56 25263 1 1 5 ASP CG C 0.401 -2.599 -7.812 1.00 . A A . 159 ASP CG 1 1
56 25264 1 1 5 ASP H H 2.931 0.079 -9.208 1.00 . A A . 159 ASP H 1 1
56 25265 1 1 5 ASP HA H 1.365 -1.459 -9.806 1.00 . A A . 159 ASP HA 1 1
56 25266 1 1 5 ASP HB2 H 0.466 -0.571 -7.201 1.00 . A A . 159 ASP HB2 1 1
56 25267 1 1 5 ASP HB3 H -0.900 -0.976 -8.235 1.00 . A A . 159 ASP HB3 1 1
56 25268 1 1 5 ASP N N 2.027 0.260 -8.877 1.00 . A A . 159 ASP N 1 1
56 25269 1 1 5 ASP O O -0.242 -0.378 -11.370 1.00 . A A . 159 ASP O 1 1
56 25270 1 1 5 ASP OD1 O 1.433 -3.122 -8.281 1.00 . A A . 159 ASP OD1 1 1
56 25271 1 1 5 ASP OD2 O -0.441 -3.229 -7.138 1.00 . A A . 159 ASP OD2 1 1
56 25272 1 1 6 VAL C C -2.920 1.476 -10.463 1.00 . A A . 160 VAL C 1 1
56 25273 1 1 6 VAL CA C -1.505 2.016 -10.616 1.00 . A A . 160 VAL CA 1 1
56 25274 1 1 6 VAL CB C -1.116 2.041 -12.105 1.00 . A A . 160 VAL CB 1 1
56 25275 1 1 6 VAL CG1 C -2.123 2.842 -12.918 1.00 . A A . 160 VAL CG1 1 1
56 25276 1 1 6 VAL CG2 C 0.287 2.601 -12.280 1.00 . A A . 160 VAL CG2 1 1
56 25277 1 1 6 VAL H H -0.355 1.535 -8.923 1.00 . A A . 160 VAL H 1 1
56 25278 1 1 6 VAL HA H -1.481 3.030 -10.243 1.00 . A A . 160 VAL HA 1 1
56 25279 1 1 6 VAL HB H -1.121 1.028 -12.464 1.00 . A A . 160 VAL HB 1 1
56 25280 1 1 6 VAL HG11 H -2.608 3.565 -12.278 1.00 . A A . 160 VAL HG11 1 1
56 25281 1 1 6 VAL HG12 H -2.864 2.174 -13.333 1.00 . A A . 160 VAL HG12 1 1
56 25282 1 1 6 VAL HG13 H -1.612 3.355 -13.719 1.00 . A A . 160 VAL HG13 1 1
56 25283 1 1 6 VAL HG21 H 0.522 3.250 -11.450 1.00 . A A . 160 VAL HG21 1 1
56 25284 1 1 6 VAL HG22 H 0.339 3.161 -13.202 1.00 . A A . 160 VAL HG22 1 1
56 25285 1 1 6 VAL HG23 H 0.997 1.788 -12.312 1.00 . A A . 160 VAL HG23 1 1
56 25286 1 1 6 VAL N N -0.572 1.227 -9.816 1.00 . A A . 160 VAL N 1 1
56 25287 1 1 6 VAL O O -3.819 2.183 -10.006 1.00 . A A . 160 VAL O 1 1
56 25288 1 1 7 PHE C C -4.736 -0.770 -9.263 1.00 . A A . 161 PHE C 1 1
56 25289 1 1 7 PHE CA C -4.415 -0.430 -10.722 1.00 . A A . 161 PHE CA 1 1
56 25290 1 1 7 PHE CB C -4.468 -1.690 -11.600 1.00 . A A . 161 PHE CB 1 1
56 25291 1 1 7 PHE CD1 C -2.687 -2.858 -10.257 1.00 . A A . 161 PHE CD1 1 1
56 25292 1 1 7 PHE CD2 C -4.514 -4.146 -11.088 1.00 . A A . 161 PHE CD2 1 1
56 25293 1 1 7 PHE CE1 C -2.147 -3.992 -9.679 1.00 . A A . 161 PHE CE1 1 1
56 25294 1 1 7 PHE CE2 C -3.980 -5.283 -10.511 1.00 . A A . 161 PHE CE2 1 1
56 25295 1 1 7 PHE CG C -3.875 -2.922 -10.967 1.00 . A A . 161 PHE CG 1 1
56 25296 1 1 7 PHE CZ C -2.795 -5.206 -9.806 1.00 . A A . 161 PHE CZ 1 1
56 25297 1 1 7 PHE H H -2.352 -0.299 -11.179 1.00 . A A . 161 PHE H 1 1
56 25298 1 1 7 PHE HA H -5.154 0.271 -11.079 1.00 . A A . 161 PHE HA 1 1
56 25299 1 1 7 PHE HB2 H -5.498 -1.907 -11.837 1.00 . A A . 161 PHE HB2 1 1
56 25300 1 1 7 PHE HB3 H -3.930 -1.498 -12.518 1.00 . A A . 161 PHE HB3 1 1
56 25301 1 1 7 PHE HD1 H -2.180 -1.911 -10.155 1.00 . A A . 161 PHE HD1 1 1
56 25302 1 1 7 PHE HD2 H -5.441 -4.209 -11.639 1.00 . A A . 161 PHE HD2 1 1
56 25303 1 1 7 PHE HE1 H -1.221 -3.929 -9.128 1.00 . A A . 161 PHE HE1 1 1
56 25304 1 1 7 PHE HE2 H -4.487 -6.231 -10.613 1.00 . A A . 161 PHE HE2 1 1
56 25305 1 1 7 PHE HZ H -2.375 -6.092 -9.356 1.00 . A A . 161 PHE HZ 1 1
56 25306 1 1 7 PHE N N -3.110 0.213 -10.834 1.00 . A A . 161 PHE N 1 1
56 25307 1 1 7 PHE O O -5.273 -1.837 -8.965 1.00 . A A . 161 PHE O 1 1
56 25308 1 1 8 PHE C C -4.351 1.232 -6.163 1.00 . A A . 162 PHE C 1 1
56 25309 1 1 8 PHE CA C -4.671 -0.037 -6.937 1.00 . A A . 162 PHE CA 1 1
56 25310 1 1 8 PHE CB C -3.884 -1.229 -6.386 1.00 . A A . 162 PHE CB 1 1
56 25311 1 1 8 PHE CD1 C -1.698 -0.051 -5.981 1.00 . A A . 162 PHE CD1 1 1
56 25312 1 1 8 PHE CD2 C -2.641 -1.334 -4.206 1.00 . A A . 162 PHE CD2 1 1
56 25313 1 1 8 PHE CE1 C -0.629 0.286 -5.172 1.00 . A A . 162 PHE CE1 1 1
56 25314 1 1 8 PHE CE2 C -1.574 -1.002 -3.394 1.00 . A A . 162 PHE CE2 1 1
56 25315 1 1 8 PHE CG C -2.716 -0.863 -5.508 1.00 . A A . 162 PHE CG 1 1
56 25316 1 1 8 PHE CZ C -0.567 -0.191 -3.877 1.00 . A A . 162 PHE CZ 1 1
56 25317 1 1 8 PHE H H -4.003 0.986 -8.655 1.00 . A A . 162 PHE H 1 1
56 25318 1 1 8 PHE HA H -5.725 -0.241 -6.830 1.00 . A A . 162 PHE HA 1 1
56 25319 1 1 8 PHE HB2 H -4.558 -1.833 -5.797 1.00 . A A . 162 PHE HB2 1 1
56 25320 1 1 8 PHE HB3 H -3.510 -1.814 -7.215 1.00 . A A . 162 PHE HB3 1 1
56 25321 1 1 8 PHE HD1 H -1.745 0.324 -6.993 1.00 . A A . 162 PHE HD1 1 1
56 25322 1 1 8 PHE HD2 H -3.429 -1.969 -3.827 1.00 . A A . 162 PHE HD2 1 1
56 25323 1 1 8 PHE HE1 H 0.159 0.920 -5.553 1.00 . A A . 162 PHE HE1 1 1
56 25324 1 1 8 PHE HE2 H -1.529 -1.375 -2.382 1.00 . A A . 162 PHE HE2 1 1
56 25325 1 1 8 PHE HZ H 0.268 0.070 -3.244 1.00 . A A . 162 PHE HZ 1 1
56 25326 1 1 8 PHE N N -4.413 0.152 -8.358 1.00 . A A . 162 PHE N 1 1
56 25327 1 1 8 PHE O O -4.873 1.447 -5.069 1.00 . A A . 162 PHE O 1 1
56 25328 1 1 9 LEU C C -4.478 4.048 -5.793 1.00 . A A . 163 LEU C 1 1
56 25329 1 1 9 LEU CA C -3.174 3.347 -6.119 1.00 . A A . 163 LEU CA 1 1
56 25330 1 1 9 LEU CB C -2.325 4.186 -7.079 1.00 . A A . 163 LEU CB 1 1
56 25331 1 1 9 LEU CD1 C -0.607 5.969 -7.448 1.00 . A A . 163 LEU CD1 1 1
56 25332 1 1 9 LEU CD2 C -2.534 6.378 -5.910 1.00 . A A . 163 LEU CD2 1 1
56 25333 1 1 9 LEU CG C -1.562 5.345 -6.443 1.00 . A A . 163 LEU CG 1 1
56 25334 1 1 9 LEU H H -3.148 1.886 -7.626 1.00 . A A . 163 LEU H 1 1
56 25335 1 1 9 LEU HA H -2.626 3.150 -5.211 1.00 . A A . 163 LEU HA 1 1
56 25336 1 1 9 LEU HB2 H -1.608 3.531 -7.554 1.00 . A A . 163 LEU HB2 1 1
56 25337 1 1 9 LEU HB3 H -2.975 4.590 -7.841 1.00 . A A . 163 LEU HB3 1 1
56 25338 1 1 9 LEU HD11 H -0.569 7.038 -7.294 1.00 . A A . 163 LEU HD11 1 1
56 25339 1 1 9 LEU HD12 H -0.954 5.763 -8.450 1.00 . A A . 163 LEU HD12 1 1
56 25340 1 1 9 LEU HD13 H 0.380 5.551 -7.317 1.00 . A A . 163 LEU HD13 1 1
56 25341 1 1 9 LEU HD21 H -3.235 6.649 -6.685 1.00 . A A . 163 LEU HD21 1 1
56 25342 1 1 9 LEU HD22 H -1.991 7.255 -5.590 1.00 . A A . 163 LEU HD22 1 1
56 25343 1 1 9 LEU HD23 H -3.068 5.959 -5.073 1.00 . A A . 163 LEU HD23 1 1
56 25344 1 1 9 LEU HG H -0.978 4.971 -5.616 1.00 . A A . 163 LEU HG 1 1
56 25345 1 1 9 LEU N N -3.517 2.092 -6.748 1.00 . A A . 163 LEU N 1 1
56 25346 1 1 9 LEU O O -4.747 4.388 -4.641 1.00 . A A . 163 LEU O 1 1
56 25347 1 1 10 PHE C C -6.634 6.202 -6.153 1.00 . A A . 164 PHE C 1 1
56 25348 1 1 10 PHE CA C -6.646 4.760 -6.678 1.00 . A A . 164 PHE CA 1 1
56 25349 1 1 10 PHE CB C -7.471 3.863 -5.753 1.00 . A A . 164 PHE CB 1 1
56 25350 1 1 10 PHE CD1 C -9.491 3.915 -7.240 1.00 . A A . 164 PHE CD1 1 1
56 25351 1 1 10 PHE CD2 C -9.809 4.152 -4.888 1.00 . A A . 164 PHE CD2 1 1
56 25352 1 1 10 PHE CE1 C -10.855 4.022 -7.438 1.00 . A A . 164 PHE CE1 1 1
56 25353 1 1 10 PHE CE2 C -11.173 4.261 -5.080 1.00 . A A . 164 PHE CE2 1 1
56 25354 1 1 10 PHE CG C -8.953 3.978 -5.965 1.00 . A A . 164 PHE CG 1 1
56 25355 1 1 10 PHE CZ C -11.697 4.196 -6.356 1.00 . A A . 164 PHE CZ 1 1
56 25356 1 1 10 PHE H H -5.038 3.827 -7.691 1.00 . A A . 164 PHE H 1 1
56 25357 1 1 10 PHE HA H -7.106 4.756 -7.654 1.00 . A A . 164 PHE HA 1 1
56 25358 1 1 10 PHE HB2 H -7.188 2.826 -5.920 1.00 . A A . 164 PHE HB2 1 1
56 25359 1 1 10 PHE HB3 H -7.258 4.123 -4.727 1.00 . A A . 164 PHE HB3 1 1
56 25360 1 1 10 PHE HD1 H -8.834 3.779 -8.086 1.00 . A A . 164 PHE HD1 1 1
56 25361 1 1 10 PHE HD2 H -9.400 4.204 -3.889 1.00 . A A . 164 PHE HD2 1 1
56 25362 1 1 10 PHE HE1 H -11.263 3.971 -8.436 1.00 . A A . 164 PHE HE1 1 1
56 25363 1 1 10 PHE HE2 H -11.829 4.396 -4.233 1.00 . A A . 164 PHE HE2 1 1
56 25364 1 1 10 PHE HZ H -12.763 4.280 -6.508 1.00 . A A . 164 PHE HZ 1 1
56 25365 1 1 10 PHE N N -5.312 4.180 -6.818 1.00 . A A . 164 PHE N 1 1
56 25366 1 1 10 PHE O O -7.528 6.988 -6.466 1.00 . A A . 164 PHE O 1 1
56 25367 1 1 11 LEU C C -4.251 7.993 -3.940 1.00 . A A . 165 LEU C 1 1
56 25368 1 1 11 LEU CA C -5.518 7.877 -4.778 1.00 . A A . 165 LEU CA 1 1
56 25369 1 1 11 LEU CB C -6.730 8.184 -3.900 1.00 . A A . 165 LEU CB 1 1
56 25370 1 1 11 LEU CD1 C -8.146 9.596 -5.412 1.00 . A A . 165 LEU CD1 1 1
56 25371 1 1 11 LEU CD2 C -8.241 9.936 -2.936 1.00 . A A . 165 LEU CD2 1 1
56 25372 1 1 11 LEU CG C -7.354 9.564 -4.114 1.00 . A A . 165 LEU CG 1 1
56 25373 1 1 11 LEU H H -4.958 5.871 -5.137 1.00 . A A . 165 LEU H 1 1
56 25374 1 1 11 LEU HA H -5.476 8.588 -5.586 1.00 . A A . 165 LEU HA 1 1
56 25375 1 1 11 LEU HB2 H -7.484 7.436 -4.091 1.00 . A A . 165 LEU HB2 1 1
56 25376 1 1 11 LEU HB3 H -6.423 8.110 -2.864 1.00 . A A . 165 LEU HB3 1 1
56 25377 1 1 11 LEU HD11 H -7.534 9.217 -6.217 1.00 . A A . 165 LEU HD11 1 1
56 25378 1 1 11 LEU HD12 H -8.439 10.612 -5.629 1.00 . A A . 165 LEU HD12 1 1
56 25379 1 1 11 LEU HD13 H -9.029 8.981 -5.310 1.00 . A A . 165 LEU HD13 1 1
56 25380 1 1 11 LEU HD21 H -8.416 11.001 -2.939 1.00 . A A . 165 LEU HD21 1 1
56 25381 1 1 11 LEU HD22 H -7.752 9.653 -2.016 1.00 . A A . 165 LEU HD22 1 1
56 25382 1 1 11 LEU HD23 H -9.184 9.415 -3.017 1.00 . A A . 165 LEU HD23 1 1
56 25383 1 1 11 LEU HG H -6.567 10.300 -4.188 1.00 . A A . 165 LEU HG 1 1
56 25384 1 1 11 LEU N N -5.633 6.538 -5.353 1.00 . A A . 165 LEU N 1 1
56 25385 1 1 11 LEU O O -3.646 9.062 -3.847 1.00 . A A . 165 LEU O 1 1
56 25386 1 1 12 LEU C C -2.202 5.393 -2.369 1.00 . A A . 166 LEU C 1 1
56 25387 1 1 12 LEU CA C -2.691 6.835 -2.481 1.00 . A A . 166 LEU CA 1 1
56 25388 1 1 12 LEU CB C -3.030 7.396 -1.099 1.00 . A A . 166 LEU CB 1 1
56 25389 1 1 12 LEU CD1 C -2.775 9.871 -0.775 1.00 . A A . 166 LEU CD1 1 1
56 25390 1 1 12 LEU CD2 C -1.717 8.286 0.846 1.00 . A A . 166 LEU CD2 1 1
56 25391 1 1 12 LEU CG C -2.107 8.514 -0.608 1.00 . A A . 166 LEU CG 1 1
56 25392 1 1 12 LEU H H -4.402 6.066 -3.437 1.00 . A A . 166 LEU H 1 1
56 25393 1 1 12 LEU HA H -1.923 7.442 -2.936 1.00 . A A . 166 LEU HA 1 1
56 25394 1 1 12 LEU HB2 H -4.044 7.780 -1.135 1.00 . A A . 166 LEU HB2 1 1
56 25395 1 1 12 LEU HB3 H -2.995 6.586 -0.384 1.00 . A A . 166 LEU HB3 1 1
56 25396 1 1 12 LEU HD11 H -3.353 10.100 0.109 1.00 . A A . 166 LEU HD11 1 1
56 25397 1 1 12 LEU HD12 H -3.428 9.847 -1.636 1.00 . A A . 166 LEU HD12 1 1
56 25398 1 1 12 LEU HD13 H -2.019 10.628 -0.917 1.00 . A A . 166 LEU HD13 1 1
56 25399 1 1 12 LEU HD21 H -2.510 7.756 1.352 1.00 . A A . 166 LEU HD21 1 1
56 25400 1 1 12 LEU HD22 H -1.555 9.238 1.329 1.00 . A A . 166 LEU HD22 1 1
56 25401 1 1 12 LEU HD23 H -0.810 7.701 0.887 1.00 . A A . 166 LEU HD23 1 1
56 25402 1 1 12 LEU HG H -1.205 8.512 -1.201 1.00 . A A . 166 LEU HG 1 1
56 25403 1 1 12 LEU N N -3.869 6.882 -3.326 1.00 . A A . 166 LEU N 1 1
56 25404 1 1 12 LEU O O -2.900 4.539 -1.826 1.00 . A A . 166 LEU O 1 1
56 25405 1 1 13 PRO C C 0.254 3.424 -1.554 1.00 . A A . 167 PRO C 1 1
56 25406 1 1 13 PRO CA C -0.454 3.741 -2.868 1.00 . A A . 167 PRO CA 1 1
56 25407 1 1 13 PRO CB C 0.546 3.755 -4.019 1.00 . A A . 167 PRO CB 1 1
56 25408 1 1 13 PRO CD C -0.099 6.036 -3.587 1.00 . A A . 167 PRO CD 1 1
56 25409 1 1 13 PRO CG C 1.033 5.164 -4.079 1.00 . A A . 167 PRO CG 1 1
56 25410 1 1 13 PRO HA H -1.218 3.000 -3.063 1.00 . A A . 167 PRO HA 1 1
56 25411 1 1 13 PRO HB2 H 1.353 3.065 -3.804 1.00 . A A . 167 PRO HB2 1 1
56 25412 1 1 13 PRO HB3 H 0.049 3.469 -4.937 1.00 . A A . 167 PRO HB3 1 1
56 25413 1 1 13 PRO HD2 H 0.274 6.779 -2.899 1.00 . A A . 167 PRO HD2 1 1
56 25414 1 1 13 PRO HD3 H -0.596 6.510 -4.419 1.00 . A A . 167 PRO HD3 1 1
56 25415 1 1 13 PRO HG2 H 1.896 5.279 -3.440 1.00 . A A . 167 PRO HG2 1 1
56 25416 1 1 13 PRO HG3 H 1.285 5.420 -5.098 1.00 . A A . 167 PRO HG3 1 1
56 25417 1 1 13 PRO N N -1.004 5.092 -2.902 1.00 . A A . 167 PRO N 1 1
56 25418 1 1 13 PRO O O 1.355 3.915 -1.305 1.00 . A A . 167 PRO O 1 1
56 25419 1 1 14 PRO C C 1.460 1.320 0.401 1.00 . A A . 168 PRO C 1 1
56 25420 1 1 14 PRO CA C 0.234 2.208 0.590 1.00 . A A . 168 PRO CA 1 1
56 25421 1 1 14 PRO CB C -0.888 1.434 1.285 1.00 . A A . 168 PRO CB 1 1
56 25422 1 1 14 PRO CD C -1.671 1.949 -0.911 1.00 . A A . 168 PRO CD 1 1
56 25423 1 1 14 PRO CG C -1.723 0.906 0.169 1.00 . A A . 168 PRO CG 1 1
56 25424 1 1 14 PRO HA H 0.501 3.074 1.179 1.00 . A A . 168 PRO HA 1 1
56 25425 1 1 14 PRO HB2 H -0.463 0.632 1.878 1.00 . A A . 168 PRO HB2 1 1
56 25426 1 1 14 PRO HB3 H -1.455 2.104 1.919 1.00 . A A . 168 PRO HB3 1 1
56 25427 1 1 14 PRO HD2 H -1.719 1.487 -1.886 1.00 . A A . 168 PRO HD2 1 1
56 25428 1 1 14 PRO HD3 H -2.473 2.661 -0.788 1.00 . A A . 168 PRO HD3 1 1
56 25429 1 1 14 PRO HG2 H -1.311 -0.026 -0.190 1.00 . A A . 168 PRO HG2 1 1
56 25430 1 1 14 PRO HG3 H -2.740 0.764 0.504 1.00 . A A . 168 PRO HG3 1 1
56 25431 1 1 14 PRO N N -0.361 2.591 -0.695 1.00 . A A . 168 PRO N 1 1
56 25432 1 1 14 PRO O O 1.473 0.161 0.817 1.00 . A A . 168 PRO O 1 1
56 25433 1 1 15 ILE C C 4.557 0.993 0.756 1.00 . A A . 169 ILE C 1 1
56 25434 1 1 15 ILE CA C 3.713 1.135 -0.504 1.00 . A A . 169 ILE CA 1 1
56 25435 1 1 15 ILE CB C 4.544 1.825 -1.609 1.00 . A A . 169 ILE CB 1 1
56 25436 1 1 15 ILE CD1 C 6.570 0.303 -1.347 1.00 . A A . 169 ILE CD1 1 1
56 25437 1 1 15 ILE CG1 C 5.488 0.820 -2.272 1.00 . A A . 169 ILE CG1 1 1
56 25438 1 1 15 ILE CG2 C 5.322 3.013 -1.057 1.00 . A A . 169 ILE CG2 1 1
56 25439 1 1 15 ILE H H 2.407 2.796 -0.555 1.00 . A A . 169 ILE H 1 1
56 25440 1 1 15 ILE HA H 3.440 0.150 -0.853 1.00 . A A . 169 ILE HA 1 1
56 25441 1 1 15 ILE HB H 3.858 2.201 -2.348 1.00 . A A . 169 ILE HB 1 1
56 25442 1 1 15 ILE HD11 H 7.456 0.077 -1.921 1.00 . A A . 169 ILE HD11 1 1
56 25443 1 1 15 ILE HD12 H 6.222 -0.592 -0.852 1.00 . A A . 169 ILE HD12 1 1
56 25444 1 1 15 ILE HD13 H 6.801 1.055 -0.608 1.00 . A A . 169 ILE HD13 1 1
56 25445 1 1 15 ILE HG12 H 4.916 -0.028 -2.618 1.00 . A A . 169 ILE HG12 1 1
56 25446 1 1 15 ILE HG13 H 5.970 1.292 -3.117 1.00 . A A . 169 ILE HG13 1 1
56 25447 1 1 15 ILE HG21 H 4.641 3.696 -0.572 1.00 . A A . 169 ILE HG21 1 1
56 25448 1 1 15 ILE HG22 H 5.826 3.521 -1.867 1.00 . A A . 169 ILE HG22 1 1
56 25449 1 1 15 ILE HG23 H 6.052 2.664 -0.341 1.00 . A A . 169 ILE HG23 1 1
56 25450 1 1 15 ILE N N 2.484 1.871 -0.241 1.00 . A A . 169 ILE N 1 1
56 25451 1 1 15 ILE O O 5.097 -0.072 1.034 1.00 . A A . 169 ILE O 1 1
56 25452 1 1 16 ILE C C 4.767 1.355 3.861 1.00 . A A . 170 ILE C 1 1
56 25453 1 1 16 ILE CA C 5.463 2.106 2.729 1.00 . A A . 170 ILE CA 1 1
56 25454 1 1 16 ILE CB C 5.744 3.549 3.188 1.00 . A A . 170 ILE CB 1 1
56 25455 1 1 16 ILE CD1 C 5.192 5.278 1.404 1.00 . A A . 170 ILE CD1 1 1
56 25456 1 1 16 ILE CG1 C 6.253 4.391 2.017 1.00 . A A . 170 ILE CG1 1 1
56 25457 1 1 16 ILE CG2 C 6.752 3.553 4.328 1.00 . A A . 170 ILE CG2 1 1
56 25458 1 1 16 ILE H H 4.222 2.899 1.205 1.00 . A A . 170 ILE H 1 1
56 25459 1 1 16 ILE HA H 6.408 1.628 2.524 1.00 . A A . 170 ILE HA 1 1
56 25460 1 1 16 ILE HB H 4.822 3.973 3.553 1.00 . A A . 170 ILE HB 1 1
56 25461 1 1 16 ILE HD11 H 5.351 5.349 0.339 1.00 . A A . 170 ILE HD11 1 1
56 25462 1 1 16 ILE HD12 H 5.249 6.263 1.844 1.00 . A A . 170 ILE HD12 1 1
56 25463 1 1 16 ILE HD13 H 4.216 4.856 1.595 1.00 . A A . 170 ILE HD13 1 1
56 25464 1 1 16 ILE HG12 H 7.057 5.026 2.359 1.00 . A A . 170 ILE HG12 1 1
56 25465 1 1 16 ILE HG13 H 6.624 3.734 1.243 1.00 . A A . 170 ILE HG13 1 1
56 25466 1 1 16 ILE HG21 H 6.484 4.318 5.042 1.00 . A A . 170 ILE HG21 1 1
56 25467 1 1 16 ILE HG22 H 7.737 3.755 3.937 1.00 . A A . 170 ILE HG22 1 1
56 25468 1 1 16 ILE HG23 H 6.748 2.590 4.815 1.00 . A A . 170 ILE HG23 1 1
56 25469 1 1 16 ILE N N 4.672 2.083 1.499 1.00 . A A . 170 ILE N 1 1
56 25470 1 1 16 ILE O O 5.384 0.537 4.543 1.00 . A A . 170 ILE O 1 1
56 25471 1 1 17 LEU C C 2.589 -0.519 4.797 1.00 . A A . 171 LEU C 1 1
56 25472 1 1 17 LEU CA C 2.719 0.969 5.109 1.00 . A A . 171 LEU CA 1 1
56 25473 1 1 17 LEU CB C 1.333 1.615 5.240 1.00 . A A . 171 LEU CB 1 1
56 25474 1 1 17 LEU CD1 C -0.535 1.547 6.920 1.00 . A A . 171 LEU CD1 1 1
56 25475 1 1 17 LEU CD2 C -0.673 0.159 4.843 1.00 . A A . 171 LEU CD2 1 1
56 25476 1 1 17 LEU CG C 0.255 0.744 5.897 1.00 . A A . 171 LEU CG 1 1
56 25477 1 1 17 LEU H H 3.039 2.290 3.484 1.00 . A A . 171 LEU H 1 1
56 25478 1 1 17 LEU HA H 3.256 1.087 6.039 1.00 . A A . 171 LEU HA 1 1
56 25479 1 1 17 LEU HB2 H 1.439 2.519 5.822 1.00 . A A . 171 LEU HB2 1 1
56 25480 1 1 17 LEU HB3 H 0.992 1.885 4.252 1.00 . A A . 171 LEU HB3 1 1
56 25481 1 1 17 LEU HD11 H -1.564 1.219 6.919 1.00 . A A . 171 LEU HD11 1 1
56 25482 1 1 17 LEU HD12 H -0.491 2.596 6.666 1.00 . A A . 171 LEU HD12 1 1
56 25483 1 1 17 LEU HD13 H -0.111 1.396 7.902 1.00 . A A . 171 LEU HD13 1 1
56 25484 1 1 17 LEU HD21 H -0.677 0.796 3.971 1.00 . A A . 171 LEU HD21 1 1
56 25485 1 1 17 LEU HD22 H -1.674 0.089 5.242 1.00 . A A . 171 LEU HD22 1 1
56 25486 1 1 17 LEU HD23 H -0.327 -0.827 4.565 1.00 . A A . 171 LEU HD23 1 1
56 25487 1 1 17 LEU HG H 0.732 -0.075 6.414 1.00 . A A . 171 LEU HG 1 1
56 25488 1 1 17 LEU N N 3.483 1.631 4.058 1.00 . A A . 171 LEU N 1 1
56 25489 1 1 17 LEU O O 2.987 -1.372 5.589 1.00 . A A . 171 LEU O 1 1
56 25490 1 1 18 ASP C C 3.177 -2.812 2.721 1.00 . A A . 172 ASP C 1 1
56 25491 1 1 18 ASP CA C 1.856 -2.186 3.176 1.00 . A A . 172 ASP CA 1 1
56 25492 1 1 18 ASP CB C 0.833 -2.237 2.040 1.00 . A A . 172 ASP CB 1 1
56 25493 1 1 18 ASP CG C -0.176 -3.354 2.222 1.00 . A A . 172 ASP CG 1 1
56 25494 1 1 18 ASP H H 1.752 -0.085 3.047 1.00 . A A . 172 ASP H 1 1
56 25495 1 1 18 ASP HA H 1.475 -2.756 4.011 1.00 . A A . 172 ASP HA 1 1
56 25496 1 1 18 ASP HB2 H 0.297 -1.296 2.004 1.00 . A A . 172 ASP HB2 1 1
56 25497 1 1 18 ASP HB3 H 1.352 -2.393 1.101 1.00 . A A . 172 ASP HB3 1 1
56 25498 1 1 18 ASP N N 2.038 -0.813 3.627 1.00 . A A . 172 ASP N 1 1
56 25499 1 1 18 ASP O O 3.193 -3.939 2.229 1.00 . A A . 172 ASP O 1 1
56 25500 1 1 18 ASP OD1 O -1.176 -3.138 2.938 1.00 . A A . 172 ASP OD1 1 1
56 25501 1 1 18 ASP OD2 O 0.035 -4.444 1.651 1.00 . A A . 172 ASP OD2 1 1
56 25502 1 1 19 ALA C C 6.014 -3.699 3.468 1.00 . A A . 173 ALA C 1 1
56 25503 1 1 19 ALA CA C 5.590 -2.610 2.497 1.00 . A A . 173 ALA CA 1 1
56 25504 1 1 19 ALA CB C 6.634 -1.501 2.468 1.00 . A A . 173 ALA CB 1 1
56 25505 1 1 19 ALA H H 4.231 -1.199 3.291 1.00 . A A . 173 ALA H 1 1
56 25506 1 1 19 ALA HA H 5.501 -3.022 1.503 1.00 . A A . 173 ALA HA 1 1
56 25507 1 1 19 ALA HB1 H 7.497 -1.802 3.043 1.00 . A A . 173 ALA HB1 1 1
56 25508 1 1 19 ALA HB2 H 6.215 -0.603 2.892 1.00 . A A . 173 ALA HB2 1 1
56 25509 1 1 19 ALA HB3 H 6.929 -1.313 1.446 1.00 . A A . 173 ALA HB3 1 1
56 25510 1 1 19 ALA N N 4.287 -2.089 2.892 1.00 . A A . 173 ALA N 1 1
56 25511 1 1 19 ALA O O 6.141 -4.868 3.102 1.00 . A A . 173 ALA O 1 1
56 25512 1 1 20 GLY C C 5.460 -4.420 6.764 1.00 . A A . 174 GLY C 1 1
56 25513 1 1 20 GLY CA C 6.576 -4.238 5.754 1.00 . A A . 174 GLY CA 1 1
56 25514 1 1 20 GLY H H 6.064 -2.358 4.944 1.00 . A A . 174 GLY H 1 1
56 25515 1 1 20 GLY HA2 H 6.801 -5.198 5.297 1.00 . A A . 174 GLY HA2 1 1
56 25516 1 1 20 GLY HA3 H 7.458 -3.864 6.266 1.00 . A A . 174 GLY HA3 1 1
56 25517 1 1 20 GLY N N 6.202 -3.300 4.718 1.00 . A A . 174 GLY N 1 1
56 25518 1 1 20 GLY O O 5.505 -5.332 7.589 1.00 . A A . 174 GLY O 1 1
56 25519 1 1 21 TYR C C 3.705 -3.224 9.023 1.00 . A A . 175 TYR C 1 1
56 25520 1 1 21 TYR CA C 3.305 -3.582 7.592 1.00 . A A . 175 TYR CA 1 1
56 25521 1 1 21 TYR CB C 2.645 -4.962 7.559 1.00 . A A . 175 TYR CB 1 1
56 25522 1 1 21 TYR CD1 C 0.345 -4.550 6.597 1.00 . A A . 175 TYR CD1 1 1
56 25523 1 1 21 TYR CD2 C 1.888 -5.837 5.315 1.00 . A A . 175 TYR CD2 1 1
56 25524 1 1 21 TYR CE1 C -0.606 -4.694 5.605 1.00 . A A . 175 TYR CE1 1 1
56 25525 1 1 21 TYR CE2 C 0.943 -5.986 4.318 1.00 . A A . 175 TYR CE2 1 1
56 25526 1 1 21 TYR CG C 1.607 -5.117 6.470 1.00 . A A . 175 TYR CG 1 1
56 25527 1 1 21 TYR CZ C -0.302 -5.412 4.468 1.00 . A A . 175 TYR CZ 1 1
56 25528 1 1 21 TYR H H 4.487 -2.844 6.010 1.00 . A A . 175 TYR H 1 1
56 25529 1 1 21 TYR HA H 2.595 -2.843 7.240 1.00 . A A . 175 TYR HA 1 1
56 25530 1 1 21 TYR HB2 H 3.403 -5.710 7.396 1.00 . A A . 175 TYR HB2 1 1
56 25531 1 1 21 TYR HB3 H 2.162 -5.145 8.508 1.00 . A A . 175 TYR HB3 1 1
56 25532 1 1 21 TYR HD1 H 0.110 -3.987 7.489 1.00 . A A . 175 TYR HD1 1 1
56 25533 1 1 21 TYR HD2 H 2.864 -6.285 5.201 1.00 . A A . 175 TYR HD2 1 1
56 25534 1 1 21 TYR HE1 H -1.580 -4.245 5.722 1.00 . A A . 175 TYR HE1 1 1
56 25535 1 1 21 TYR HE2 H 1.181 -6.549 3.428 1.00 . A A . 175 TYR HE2 1 1
56 25536 1 1 21 TYR HH H -1.180 -6.439 3.098 1.00 . A A . 175 TYR HH 1 1
56 25537 1 1 21 TYR N N 4.455 -3.541 6.692 1.00 . A A . 175 TYR N 1 1
56 25538 1 1 21 TYR O O 3.085 -2.367 9.651 1.00 . A A . 175 TYR O 1 1
56 25539 1 1 21 TYR OH O -1.246 -5.559 3.477 1.00 . A A . 175 TYR OH 1 1
56 25540 1 1 22 PHE C C 6.306 -2.546 10.879 1.00 . A A . 176 PHE C 1 1
56 25541 1 1 22 PHE CA C 5.220 -3.622 10.884 1.00 . A A . 176 PHE CA 1 1
56 25542 1 1 22 PHE CB C 5.762 -4.910 11.511 1.00 . A A . 176 PHE CB 1 1
56 25543 1 1 22 PHE CD1 C 3.510 -5.530 12.429 1.00 . A A . 176 PHE CD1 1 1
56 25544 1 1 22 PHE CD2 C 5.434 -5.925 13.782 1.00 . A A . 176 PHE CD2 1 1
56 25545 1 1 22 PHE CE1 C 2.700 -6.042 13.425 1.00 . A A . 176 PHE CE1 1 1
56 25546 1 1 22 PHE CE2 C 4.628 -6.438 14.782 1.00 . A A . 176 PHE CE2 1 1
56 25547 1 1 22 PHE CG C 4.884 -5.466 12.596 1.00 . A A . 176 PHE CG 1 1
56 25548 1 1 22 PHE CZ C 3.260 -6.496 14.603 1.00 . A A . 176 PHE CZ 1 1
56 25549 1 1 22 PHE H H 5.199 -4.553 8.992 1.00 . A A . 176 PHE H 1 1
56 25550 1 1 22 PHE HA H 4.383 -3.271 11.470 1.00 . A A . 176 PHE HA 1 1
56 25551 1 1 22 PHE HB2 H 5.853 -5.666 10.741 1.00 . A A . 176 PHE HB2 1 1
56 25552 1 1 22 PHE HB3 H 6.738 -4.712 11.940 1.00 . A A . 176 PHE HB3 1 1
56 25553 1 1 22 PHE HD1 H 3.071 -5.176 11.508 1.00 . A A . 176 PHE HD1 1 1
56 25554 1 1 22 PHE HD2 H 6.503 -5.879 13.923 1.00 . A A . 176 PHE HD2 1 1
56 25555 1 1 22 PHE HE1 H 1.631 -6.086 13.284 1.00 . A A . 176 PHE HE1 1 1
56 25556 1 1 22 PHE HE2 H 5.070 -6.792 15.701 1.00 . A A . 176 PHE HE2 1 1
56 25557 1 1 22 PHE HZ H 2.630 -6.896 15.383 1.00 . A A . 176 PHE HZ 1 1
56 25558 1 1 22 PHE N N 4.743 -3.881 9.534 1.00 . A A . 176 PHE N 1 1
56 25559 1 1 22 PHE O O 6.736 -2.083 11.937 1.00 . A A . 176 PHE O 1 1
56 25560 1 1 23 LEU C C 7.411 0.117 10.390 1.00 . A A . 177 LEU C 1 1
56 25561 1 1 23 LEU CA C 7.766 -1.110 9.550 1.00 . A A . 177 LEU CA 1 1
56 25562 1 1 23 LEU CB C 7.934 -0.710 8.080 1.00 . A A . 177 LEU CB 1 1
56 25563 1 1 23 LEU CD1 C 9.065 -1.032 5.865 1.00 . A A . 177 LEU CD1 1 1
56 25564 1 1 23 LEU CD2 C 10.307 -1.516 7.983 1.00 . A A . 177 LEU CD2 1 1
56 25565 1 1 23 LEU CG C 8.950 -1.542 7.294 1.00 . A A . 177 LEU CG 1 1
56 25566 1 1 23 LEU H H 6.359 -2.538 8.875 1.00 . A A . 177 LEU H 1 1
56 25567 1 1 23 LEU HA H 8.697 -1.520 9.911 1.00 . A A . 177 LEU HA 1 1
56 25568 1 1 23 LEU HB2 H 6.975 -0.801 7.593 1.00 . A A . 177 LEU HB2 1 1
56 25569 1 1 23 LEU HB3 H 8.243 0.324 8.042 1.00 . A A . 177 LEU HB3 1 1
56 25570 1 1 23 LEU HD11 H 9.140 -1.870 5.189 1.00 . A A . 177 LEU HD11 1 1
56 25571 1 1 23 LEU HD12 H 9.946 -0.415 5.773 1.00 . A A . 177 LEU HD12 1 1
56 25572 1 1 23 LEU HD13 H 8.190 -0.448 5.620 1.00 . A A . 177 LEU HD13 1 1
56 25573 1 1 23 LEU HD21 H 10.510 -0.518 8.339 1.00 . A A . 177 LEU HD21 1 1
56 25574 1 1 23 LEU HD22 H 11.072 -1.811 7.280 1.00 . A A . 177 LEU HD22 1 1
56 25575 1 1 23 LEU HD23 H 10.300 -2.203 8.816 1.00 . A A . 177 LEU HD23 1 1
56 25576 1 1 23 LEU HG H 8.610 -2.568 7.256 1.00 . A A . 177 LEU HG 1 1
56 25577 1 1 23 LEU N N 6.740 -2.141 9.683 1.00 . A A . 177 LEU N 1 1
56 25578 1 1 23 LEU O O 8.249 0.634 11.129 1.00 . A A . 177 LEU O 1 1
56 25579 1 1 24 PRO C C 6.004 1.641 12.543 1.00 . A A . 178 PRO C 1 1
56 25580 1 1 24 PRO CA C 5.688 1.761 11.054 1.00 . A A . 178 PRO CA 1 1
56 25581 1 1 24 PRO CB C 4.175 1.747 10.822 1.00 . A A . 178 PRO CB 1 1
56 25582 1 1 24 PRO CD C 5.088 0.041 9.434 1.00 . A A . 178 PRO CD 1 1
56 25583 1 1 24 PRO CG C 4.008 1.084 9.504 1.00 . A A . 178 PRO CG 1 1
56 25584 1 1 24 PRO HA H 6.108 2.680 10.671 1.00 . A A . 178 PRO HA 1 1
56 25585 1 1 24 PRO HB2 H 3.692 1.186 11.609 1.00 . A A . 178 PRO HB2 1 1
56 25586 1 1 24 PRO HB3 H 3.799 2.759 10.807 1.00 . A A . 178 PRO HB3 1 1
56 25587 1 1 24 PRO HD2 H 4.730 -0.900 9.824 1.00 . A A . 178 PRO HD2 1 1
56 25588 1 1 24 PRO HD3 H 5.432 -0.076 8.418 1.00 . A A . 178 PRO HD3 1 1
56 25589 1 1 24 PRO HG2 H 3.034 0.620 9.446 1.00 . A A . 178 PRO HG2 1 1
56 25590 1 1 24 PRO HG3 H 4.130 1.805 8.710 1.00 . A A . 178 PRO HG3 1 1
56 25591 1 1 24 PRO N N 6.155 0.597 10.292 1.00 . A A . 178 PRO N 1 1
56 25592 1 1 24 PRO O O 6.681 0.706 12.968 1.00 . A A . 178 PRO O 1 1
56 25593 1 1 25 LEU C C 7.124 3.160 15.085 1.00 . A A . 179 LEU C 1 1
56 25594 1 1 25 LEU CA C 5.742 2.604 14.774 1.00 . A A . 179 LEU CA 1 1
56 25595 1 1 25 LEU CB C 5.596 1.198 15.368 1.00 . A A . 179 LEU CB 1 1
56 25596 1 1 25 LEU CD1 C 4.895 -1.025 14.432 1.00 . A A . 179 LEU CD1 1 1
56 25597 1 1 25 LEU CD2 C 3.291 0.308 15.811 1.00 . A A . 179 LEU CD2 1 1
56 25598 1 1 25 LEU CG C 4.432 0.375 14.806 1.00 . A A . 179 LEU CG 1 1
56 25599 1 1 25 LEU H H 4.984 3.318 12.932 1.00 . A A . 179 LEU H 1 1
56 25600 1 1 25 LEU HA H 5.001 3.251 15.221 1.00 . A A . 179 LEU HA 1 1
56 25601 1 1 25 LEU HB2 H 6.514 0.659 15.187 1.00 . A A . 179 LEU HB2 1 1
56 25602 1 1 25 LEU HB3 H 5.459 1.294 16.434 1.00 . A A . 179 LEU HB3 1 1
56 25603 1 1 25 LEU HD11 H 4.066 -1.713 14.511 1.00 . A A . 179 LEU HD11 1 1
56 25604 1 1 25 LEU HD12 H 5.685 -1.334 15.102 1.00 . A A . 179 LEU HD12 1 1
56 25605 1 1 25 LEU HD13 H 5.265 -1.022 13.418 1.00 . A A . 179 LEU HD13 1 1
56 25606 1 1 25 LEU HD21 H 3.462 -0.508 16.497 1.00 . A A . 179 LEU HD21 1 1
56 25607 1 1 25 LEU HD22 H 2.359 0.150 15.288 1.00 . A A . 179 LEU HD22 1 1
56 25608 1 1 25 LEU HD23 H 3.242 1.237 16.361 1.00 . A A . 179 LEU HD23 1 1
56 25609 1 1 25 LEU HG H 4.062 0.853 13.910 1.00 . A A . 179 LEU HG 1 1
56 25610 1 1 25 LEU N N 5.511 2.595 13.331 1.00 . A A . 179 LEU N 1 1
56 25611 1 1 25 LEU O O 8.043 2.420 15.438 1.00 . A A . 179 LEU O 1 1
56 25612 1 1 26 ARG C C 9.567 4.766 14.140 1.00 . A A . 180 ARG C 1 1
56 25613 1 1 26 ARG CA C 8.534 5.144 15.198 1.00 . A A . 180 ARG CA 1 1
56 25614 1 1 26 ARG CB C 9.060 4.788 16.592 1.00 . A A . 180 ARG CB 1 1
56 25615 1 1 26 ARG CD C 8.487 4.235 18.974 1.00 . A A . 180 ARG CD 1 1
56 25616 1 1 26 ARG CG C 8.003 4.872 17.681 1.00 . A A . 180 ARG CG 1 1
56 25617 1 1 26 ARG CZ C 8.720 1.948 19.864 1.00 . A A . 180 ARG CZ 1 1
56 25618 1 1 26 ARG H H 6.492 5.004 14.651 1.00 . A A . 180 ARG H 1 1
56 25619 1 1 26 ARG HA H 8.362 6.210 15.149 1.00 . A A . 180 ARG HA 1 1
56 25620 1 1 26 ARG HB2 H 9.444 3.774 16.570 1.00 . A A . 180 ARG HB2 1 1
56 25621 1 1 26 ARG HB3 H 9.863 5.469 16.846 1.00 . A A . 180 ARG HB3 1 1
56 25622 1 1 26 ARG HD2 H 9.563 4.320 19.019 1.00 . A A . 180 ARG HD2 1 1
56 25623 1 1 26 ARG HD3 H 8.049 4.764 19.807 1.00 . A A . 180 ARG HD3 1 1
56 25624 1 1 26 ARG HE H 7.386 2.512 18.490 1.00 . A A . 180 ARG HE 1 1
56 25625 1 1 26 ARG HG2 H 7.772 5.909 17.867 1.00 . A A . 180 ARG HG2 1 1
56 25626 1 1 26 ARG HG3 H 7.114 4.356 17.348 1.00 . A A . 180 ARG HG3 1 1
56 25627 1 1 26 ARG HH11 H 10.020 3.285 20.645 1.00 . A A . 180 ARG HH11 1 1
56 25628 1 1 26 ARG HH12 H 10.163 1.670 21.251 1.00 . A A . 180 ARG HH12 1 1
56 25629 1 1 26 ARG HH21 H 7.569 0.389 19.289 1.00 . A A . 180 ARG HH21 1 1
56 25630 1 1 26 ARG HH22 H 8.772 0.024 20.482 1.00 . A A . 180 ARG HH22 1 1
56 25631 1 1 26 ARG N N 7.264 4.474 14.943 1.00 . A A . 180 ARG N 1 1
56 25632 1 1 26 ARG NE N 8.120 2.823 19.061 1.00 . A A . 180 ARG NE 1 1
56 25633 1 1 26 ARG NH1 N 9.716 2.334 20.651 1.00 . A A . 180 ARG NH1 1 1
56 25634 1 1 26 ARG NH2 N 8.321 0.683 19.880 1.00 . A A . 180 ARG NH2 1 1
56 25635 1 1 26 ARG O O 10.652 4.275 14.461 1.00 . A A . 180 ARG O 1 1
56 25636 1 1 27 HSL C C 10.427 5.966 10.923 1.00 . A A . 181 HSL C 1 1
56 25637 1 1 27 HSL CA C 10.055 4.717 11.709 1.00 . A A . 181 HSL CA 1 1
56 25638 1 1 27 HSL CB C 9.416 3.827 10.655 1.00 . A A . 181 HSL CB 1 1
56 25639 1 1 27 HSL CG C 10.059 4.336 9.375 1.00 . A A . 181 HSL CG 1 1
56 25640 1 1 27 HSL H H 8.265 5.428 12.692 1.00 . A A . 181 HSL H 1 1
56 25641 1 1 27 HSL HA H 11.026 4.272 12.033 1.00 . A A . 181 HSL HA 1 1
56 25642 1 1 27 HSL HB2 H 9.671 2.740 10.834 1.00 . A A . 181 HSL HB2 1 1
56 25643 1 1 27 HSL HB3 H 8.308 3.965 10.628 1.00 . A A . 181 HSL HB3 1 1
56 25644 1 1 27 HSL HG2 H 11.025 3.805 9.166 1.00 . A A . 181 HSL HG2 1 1
56 25645 1 1 27 HSL HG3 H 9.385 4.292 8.486 1.00 . A A . 181 HSL HG3 1 1
56 25646 1 1 27 HSL N N 9.192 5.016 12.833 1.00 . A A . 181 HSL N 1 1
56 25647 1 1 27 HSL O O 10.700 7.056 11.367 1.00 . A A . 181 HSL O 1 1
56 25648 1 1 27 HSL OD O 10.408 5.677 9.612 1.00 . A A . 181 HSL OD 1 1
57 25649 1 1 1 PHE C C 14.122 16.406 3.561 1.00 . A A . 155 PHE C 1 1
57 25650 1 1 1 PHE CA C 15.494 16.604 4.198 1.00 . A A . 155 PHE CA 1 1
57 25651 1 1 1 PHE CB C 15.625 18.023 4.756 1.00 . A A . 155 PHE CB 1 1
57 25652 1 1 1 PHE CD1 C 17.654 17.419 6.106 1.00 . A A . 155 PHE CD1 1 1
57 25653 1 1 1 PHE CD2 C 17.622 19.526 4.989 1.00 . A A . 155 PHE CD2 1 1
57 25654 1 1 1 PHE CE1 C 18.913 17.698 6.602 1.00 . A A . 155 PHE CE1 1 1
57 25655 1 1 1 PHE CE2 C 18.882 19.810 5.482 1.00 . A A . 155 PHE CE2 1 1
57 25656 1 1 1 PHE CG C 16.994 18.330 5.295 1.00 . A A . 155 PHE CG 1 1
57 25657 1 1 1 PHE CZ C 19.528 18.895 6.290 1.00 . A A . 155 PHE CZ 1 1
57 25658 1 1 1 PHE H1 H 17.462 16.225 3.737 1.00 . A A . 155 PHE H1 1 1
57 25659 1 1 1 PHE H2 H 16.645 17.234 2.615 1.00 . A A . 155 PHE H2 1 1
57 25660 1 1 1 PHE H3 H 16.330 15.548 2.644 1.00 . A A . 155 PHE H3 1 1
57 25661 1 1 1 PHE HA H 15.613 15.894 5.003 1.00 . A A . 155 PHE HA 1 1
57 25662 1 1 1 PHE HB2 H 15.410 18.733 3.971 1.00 . A A . 155 PHE HB2 1 1
57 25663 1 1 1 PHE HB3 H 14.914 18.154 5.558 1.00 . A A . 155 PHE HB3 1 1
57 25664 1 1 1 PHE HD1 H 17.175 16.483 6.350 1.00 . A A . 155 PHE HD1 1 1
57 25665 1 1 1 PHE HD2 H 17.117 20.243 4.357 1.00 . A A . 155 PHE HD2 1 1
57 25666 1 1 1 PHE HE1 H 19.416 16.980 7.234 1.00 . A A . 155 PHE HE1 1 1
57 25667 1 1 1 PHE HE2 H 19.360 20.747 5.236 1.00 . A A . 155 PHE HE2 1 1
57 25668 1 1 1 PHE HZ H 20.512 19.113 6.676 1.00 . A A . 155 PHE HZ 1 1
57 25669 1 1 1 PHE N N 16.581 16.383 3.209 1.00 . A A . 155 PHE N 1 1
57 25670 1 1 1 PHE O O 13.924 16.703 2.383 1.00 . A A . 155 PHE O 1 1
57 25671 1 1 2 LEU C C 10.868 15.411 5.024 1.00 . A A . 156 LEU C 1 1
57 25672 1 1 2 LEU CA C 11.830 15.648 3.864 1.00 . A A . 156 LEU CA 1 1
57 25673 1 1 2 LEU CB C 11.830 14.442 2.927 1.00 . A A . 156 LEU CB 1 1
57 25674 1 1 2 LEU CD1 C 11.011 12.521 4.319 1.00 . A A . 156 LEU CD1 1 1
57 25675 1 1 2 LEU CD2 C 12.721 12.134 2.536 1.00 . A A . 156 LEU CD2 1 1
57 25676 1 1 2 LEU CG C 12.203 13.110 3.581 1.00 . A A . 156 LEU CG 1 1
57 25677 1 1 2 LEU H H 13.398 15.673 5.270 1.00 . A A . 156 LEU H 1 1
57 25678 1 1 2 LEU HA H 11.509 16.519 3.316 1.00 . A A . 156 LEU HA 1 1
57 25679 1 1 2 LEU HB2 H 10.846 14.347 2.495 1.00 . A A . 156 LEU HB2 1 1
57 25680 1 1 2 LEU HB3 H 12.536 14.636 2.135 1.00 . A A . 156 LEU HB3 1 1
57 25681 1 1 2 LEU HD11 H 10.971 12.928 5.319 1.00 . A A . 156 LEU HD11 1 1
57 25682 1 1 2 LEU HD12 H 11.114 11.447 4.371 1.00 . A A . 156 LEU HD12 1 1
57 25683 1 1 2 LEU HD13 H 10.102 12.771 3.793 1.00 . A A . 156 LEU HD13 1 1
57 25684 1 1 2 LEU HD21 H 11.913 11.845 1.879 1.00 . A A . 156 LEU HD21 1 1
57 25685 1 1 2 LEU HD22 H 13.116 11.256 3.027 1.00 . A A . 156 LEU HD22 1 1
57 25686 1 1 2 LEU HD23 H 13.503 12.604 1.958 1.00 . A A . 156 LEU HD23 1 1
57 25687 1 1 2 LEU HG H 12.991 13.279 4.301 1.00 . A A . 156 LEU HG 1 1
57 25688 1 1 2 LEU N N 13.179 15.896 4.347 1.00 . A A . 156 LEU N 1 1
57 25689 1 1 2 LEU O O 11.220 15.608 6.186 1.00 . A A . 156 LEU O 1 1
57 25690 1 1 3 GLN C C 7.437 14.009 5.087 1.00 . A A . 157 GLN C 1 1
57 25691 1 1 3 GLN CA C 8.636 14.718 5.706 1.00 . A A . 157 GLN CA 1 1
57 25692 1 1 3 GLN CB C 8.193 16.022 6.374 1.00 . A A . 157 GLN CB 1 1
57 25693 1 1 3 GLN CD C 8.060 14.919 8.642 1.00 . A A . 157 GLN CD 1 1
57 25694 1 1 3 GLN CG C 8.564 16.107 7.845 1.00 . A A . 157 GLN CG 1 1
57 25695 1 1 3 GLN H H 9.433 14.847 3.751 1.00 . A A . 157 GLN H 1 1
57 25696 1 1 3 GLN HA H 9.072 14.072 6.451 1.00 . A A . 157 GLN HA 1 1
57 25697 1 1 3 GLN HB2 H 8.655 16.852 5.860 1.00 . A A . 157 GLN HB2 1 1
57 25698 1 1 3 GLN HB3 H 7.120 16.113 6.290 1.00 . A A . 157 GLN HB3 1 1
57 25699 1 1 3 GLN HE21 H 9.889 14.141 8.685 1.00 . A A . 157 GLN HE21 1 1
57 25700 1 1 3 GLN HE22 H 8.664 13.222 9.484 1.00 . A A . 157 GLN HE22 1 1
57 25701 1 1 3 GLN HG2 H 9.639 16.148 7.931 1.00 . A A . 157 GLN HG2 1 1
57 25702 1 1 3 GLN HG3 H 8.135 17.007 8.261 1.00 . A A . 157 GLN HG3 1 1
57 25703 1 1 3 GLN N N 9.652 14.985 4.696 1.00 . A A . 157 GLN N 1 1
57 25704 1 1 3 GLN NE2 N 8.962 14.001 8.970 1.00 . A A . 157 GLN NE2 1 1
57 25705 1 1 3 GLN O O 6.505 14.649 4.601 1.00 . A A . 157 GLN O 1 1
57 25706 1 1 3 GLN OE1 O 6.874 14.826 8.958 1.00 . A A . 157 GLN OE1 1 1
57 25707 1 1 4 SER C C 6.287 12.135 3.038 1.00 . A A . 158 SER C 1 1
57 25708 1 1 4 SER CA C 6.396 11.882 4.536 1.00 . A A . 158 SER CA 1 1
57 25709 1 1 4 SER CB C 5.070 12.210 5.222 1.00 . A A . 158 SER CB 1 1
57 25710 1 1 4 SER H H 8.246 12.227 5.497 1.00 . A A . 158 SER H 1 1
57 25711 1 1 4 SER HA H 6.631 10.841 4.697 1.00 . A A . 158 SER HA 1 1
57 25712 1 1 4 SER HB2 H 5.264 12.553 6.231 1.00 . A A . 158 SER HB2 1 1
57 25713 1 1 4 SER HB3 H 4.561 12.985 4.663 1.00 . A A . 158 SER HB3 1 1
57 25714 1 1 4 SER HG H 4.601 10.435 5.906 1.00 . A A . 158 SER HG 1 1
57 25715 1 1 4 SER N N 7.473 12.680 5.102 1.00 . A A . 158 SER N 1 1
57 25716 1 1 4 SER O O 5.197 12.100 2.468 1.00 . A A . 158 SER O 1 1
57 25717 1 1 4 SER OG O 4.233 11.068 5.285 1.00 . A A . 158 SER OG 1 1
57 25718 1 1 5 ASP C C 7.049 14.098 0.663 1.00 . A A . 159 ASP C 1 1
57 25719 1 1 5 ASP CA C 7.486 12.667 0.973 1.00 . A A . 159 ASP CA 1 1
57 25720 1 1 5 ASP CB C 6.612 11.674 0.199 1.00 . A A . 159 ASP CB 1 1
57 25721 1 1 5 ASP CG C 7.317 11.111 -1.021 1.00 . A A . 159 ASP CG 1 1
57 25722 1 1 5 ASP H H 8.263 12.413 2.925 1.00 . A A . 159 ASP H 1 1
57 25723 1 1 5 ASP HA H 8.512 12.546 0.657 1.00 . A A . 159 ASP HA 1 1
57 25724 1 1 5 ASP HB2 H 6.350 10.852 0.849 1.00 . A A . 159 ASP HB2 1 1
57 25725 1 1 5 ASP HB3 H 5.710 12.172 -0.126 1.00 . A A . 159 ASP HB3 1 1
57 25726 1 1 5 ASP N N 7.431 12.397 2.408 1.00 . A A . 159 ASP N 1 1
57 25727 1 1 5 ASP O O 7.755 14.829 -0.032 1.00 . A A . 159 ASP O 1 1
57 25728 1 1 5 ASP OD1 O 7.768 11.912 -1.868 1.00 . A A . 159 ASP OD1 1 1
57 25729 1 1 5 ASP OD2 O 7.417 9.872 -1.130 1.00 . A A . 159 ASP OD2 1 1
57 25730 1 1 6 VAL C C 4.915 16.006 -0.506 1.00 . A A . 160 VAL C 1 1
57 25731 1 1 6 VAL CA C 5.347 15.831 0.948 1.00 . A A . 160 VAL CA 1 1
57 25732 1 1 6 VAL CB C 6.376 16.919 1.317 1.00 . A A . 160 VAL CB 1 1
57 25733 1 1 6 VAL CG1 C 5.812 18.308 1.059 1.00 . A A . 160 VAL CG1 1 1
57 25734 1 1 6 VAL CG2 C 6.805 16.774 2.769 1.00 . A A . 160 VAL CG2 1 1
57 25735 1 1 6 VAL H H 5.370 13.863 1.716 1.00 . A A . 160 VAL H 1 1
57 25736 1 1 6 VAL HA H 4.482 15.952 1.585 1.00 . A A . 160 VAL HA 1 1
57 25737 1 1 6 VAL HB H 7.247 16.786 0.695 1.00 . A A . 160 VAL HB 1 1
57 25738 1 1 6 VAL HG11 H 4.745 18.300 1.223 1.00 . A A . 160 VAL HG11 1 1
57 25739 1 1 6 VAL HG12 H 6.016 18.596 0.038 1.00 . A A . 160 VAL HG12 1 1
57 25740 1 1 6 VAL HG13 H 6.273 19.016 1.732 1.00 . A A . 160 VAL HG13 1 1
57 25741 1 1 6 VAL HG21 H 7.419 17.619 3.048 1.00 . A A . 160 VAL HG21 1 1
57 25742 1 1 6 VAL HG22 H 7.373 15.863 2.887 1.00 . A A . 160 VAL HG22 1 1
57 25743 1 1 6 VAL HG23 H 5.931 16.740 3.402 1.00 . A A . 160 VAL HG23 1 1
57 25744 1 1 6 VAL N N 5.882 14.489 1.174 1.00 . A A . 160 VAL N 1 1
57 25745 1 1 6 VAL O O 3.744 16.251 -0.797 1.00 . A A . 160 VAL O 1 1
57 25746 1 1 7 PHE C C 4.944 14.716 -3.389 1.00 . A A . 161 PHE C 1 1
57 25747 1 1 7 PHE CA C 5.626 15.971 -2.847 1.00 . A A . 161 PHE CA 1 1
57 25748 1 1 7 PHE CB C 6.939 16.214 -3.594 1.00 . A A . 161 PHE CB 1 1
57 25749 1 1 7 PHE CD1 C 7.276 18.700 -3.620 1.00 . A A . 161 PHE CD1 1 1
57 25750 1 1 7 PHE CD2 C 8.725 17.374 -2.267 1.00 . A A . 161 PHE CD2 1 1
57 25751 1 1 7 PHE CE1 C 7.938 19.843 -3.215 1.00 . A A . 161 PHE CE1 1 1
57 25752 1 1 7 PHE CE2 C 9.391 18.514 -1.858 1.00 . A A . 161 PHE CE2 1 1
57 25753 1 1 7 PHE CG C 7.661 17.454 -3.151 1.00 . A A . 161 PHE CG 1 1
57 25754 1 1 7 PHE CZ C 8.997 19.750 -2.332 1.00 . A A . 161 PHE CZ 1 1
57 25755 1 1 7 PHE H H 6.771 15.645 -1.107 1.00 . A A . 161 PHE H 1 1
57 25756 1 1 7 PHE HA H 4.973 16.817 -3.003 1.00 . A A . 161 PHE HA 1 1
57 25757 1 1 7 PHE HB2 H 7.597 15.373 -3.433 1.00 . A A . 161 PHE HB2 1 1
57 25758 1 1 7 PHE HB3 H 6.733 16.307 -4.650 1.00 . A A . 161 PHE HB3 1 1
57 25759 1 1 7 PHE HD1 H 6.449 18.773 -4.312 1.00 . A A . 161 PHE HD1 1 1
57 25760 1 1 7 PHE HD2 H 9.033 16.408 -1.896 1.00 . A A . 161 PHE HD2 1 1
57 25761 1 1 7 PHE HE1 H 7.628 20.808 -3.587 1.00 . A A . 161 PHE HE1 1 1
57 25762 1 1 7 PHE HE2 H 10.218 18.439 -1.167 1.00 . A A . 161 PHE HE2 1 1
57 25763 1 1 7 PHE HZ H 9.516 20.642 -2.015 1.00 . A A . 161 PHE HZ 1 1
57 25764 1 1 7 PHE N N 5.874 15.856 -1.413 1.00 . A A . 161 PHE N 1 1
57 25765 1 1 7 PHE O O 4.823 14.535 -4.601 1.00 . A A . 161 PHE O 1 1
57 25766 1 1 8 PHE C C 3.128 12.018 -1.631 1.00 . A A . 162 PHE C 1 1
57 25767 1 1 8 PHE CA C 3.838 12.613 -2.845 1.00 . A A . 162 PHE CA 1 1
57 25768 1 1 8 PHE CB C 4.843 11.611 -3.412 1.00 . A A . 162 PHE CB 1 1
57 25769 1 1 8 PHE CD1 C 3.728 11.566 -5.659 1.00 . A A . 162 PHE CD1 1 1
57 25770 1 1 8 PHE CD2 C 6.111 11.638 -5.578 1.00 . A A . 162 PHE CD2 1 1
57 25771 1 1 8 PHE CE1 C 3.771 11.561 -7.040 1.00 . A A . 162 PHE CE1 1 1
57 25772 1 1 8 PHE CE2 C 6.160 11.634 -6.960 1.00 . A A . 162 PHE CE2 1 1
57 25773 1 1 8 PHE CG C 4.896 11.605 -4.913 1.00 . A A . 162 PHE CG 1 1
57 25774 1 1 8 PHE CZ C 4.989 11.595 -7.691 1.00 . A A . 162 PHE CZ 1 1
57 25775 1 1 8 PHE H H 4.635 14.052 -1.535 1.00 . A A . 162 PHE H 1 1
57 25776 1 1 8 PHE HA H 3.103 12.840 -3.601 1.00 . A A . 162 PHE HA 1 1
57 25777 1 1 8 PHE HB2 H 5.831 11.856 -3.046 1.00 . A A . 162 PHE HB2 1 1
57 25778 1 1 8 PHE HB3 H 4.576 10.616 -3.083 1.00 . A A . 162 PHE HB3 1 1
57 25779 1 1 8 PHE HD1 H 2.776 11.540 -5.150 1.00 . A A . 162 PHE HD1 1 1
57 25780 1 1 8 PHE HD2 H 7.027 11.668 -5.006 1.00 . A A . 162 PHE HD2 1 1
57 25781 1 1 8 PHE HE1 H 2.854 11.531 -7.610 1.00 . A A . 162 PHE HE1 1 1
57 25782 1 1 8 PHE HE2 H 7.113 11.660 -7.466 1.00 . A A . 162 PHE HE2 1 1
57 25783 1 1 8 PHE HZ H 5.026 11.592 -8.771 1.00 . A A . 162 PHE HZ 1 1
57 25784 1 1 8 PHE N N 4.504 13.853 -2.480 1.00 . A A . 162 PHE N 1 1
57 25785 1 1 8 PHE O O 2.694 10.867 -1.655 1.00 . A A . 162 PHE O 1 1
57 25786 1 1 9 LEU C C 0.831 12.229 0.286 1.00 . A A . 163 LEU C 1 1
57 25787 1 1 9 LEU CA C 2.296 12.409 0.621 1.00 . A A . 163 LEU CA 1 1
57 25788 1 1 9 LEU CB C 2.465 13.468 1.719 1.00 . A A . 163 LEU CB 1 1
57 25789 1 1 9 LEU CD1 C 2.194 12.657 4.077 1.00 . A A . 163 LEU CD1 1 1
57 25790 1 1 9 LEU CD2 C 1.005 14.724 3.330 1.00 . A A . 163 LEU CD2 1 1
57 25791 1 1 9 LEU CG C 1.510 13.350 2.911 1.00 . A A . 163 LEU CG 1 1
57 25792 1 1 9 LEU H H 3.324 13.742 -0.633 1.00 . A A . 163 LEU H 1 1
57 25793 1 1 9 LEU HA H 2.713 11.468 0.951 1.00 . A A . 163 LEU HA 1 1
57 25794 1 1 9 LEU HB2 H 3.475 13.409 2.091 1.00 . A A . 163 LEU HB2 1 1
57 25795 1 1 9 LEU HB3 H 2.322 14.439 1.272 1.00 . A A . 163 LEU HB3 1 1
57 25796 1 1 9 LEU HD11 H 2.966 12.001 3.699 1.00 . A A . 163 LEU HD11 1 1
57 25797 1 1 9 LEU HD12 H 1.468 12.079 4.629 1.00 . A A . 163 LEU HD12 1 1
57 25798 1 1 9 LEU HD13 H 2.637 13.397 4.728 1.00 . A A . 163 LEU HD13 1 1
57 25799 1 1 9 LEU HD21 H 1.777 15.238 3.882 1.00 . A A . 163 LEU HD21 1 1
57 25800 1 1 9 LEU HD22 H 0.130 14.611 3.953 1.00 . A A . 163 LEU HD22 1 1
57 25801 1 1 9 LEU HD23 H 0.748 15.296 2.450 1.00 . A A . 163 LEU HD23 1 1
57 25802 1 1 9 LEU HG H 0.658 12.755 2.625 1.00 . A A . 163 LEU HG 1 1
57 25803 1 1 9 LEU N N 2.984 12.829 -0.583 1.00 . A A . 163 LEU N 1 1
57 25804 1 1 9 LEU O O 0.174 11.297 0.751 1.00 . A A . 163 LEU O 1 1
57 25805 1 1 10 PHE C C -1.982 12.908 0.240 1.00 . A A . 164 PHE C 1 1
57 25806 1 1 10 PHE CA C -1.067 13.110 -0.961 1.00 . A A . 164 PHE CA 1 1
57 25807 1 1 10 PHE CB C -1.285 11.995 -1.987 1.00 . A A . 164 PHE CB 1 1
57 25808 1 1 10 PHE CD1 C -2.630 13.489 -3.489 1.00 . A A . 164 PHE CD1 1 1
57 25809 1 1 10 PHE CD2 C -1.061 11.996 -4.487 1.00 . A A . 164 PHE CD2 1 1
57 25810 1 1 10 PHE CE1 C -2.984 13.960 -4.738 1.00 . A A . 164 PHE CE1 1 1
57 25811 1 1 10 PHE CE2 C -1.411 12.463 -5.740 1.00 . A A . 164 PHE CE2 1 1
57 25812 1 1 10 PHE CG C -1.666 12.503 -3.348 1.00 . A A . 164 PHE CG 1 1
57 25813 1 1 10 PHE CZ C -2.374 13.446 -5.865 1.00 . A A . 164 PHE CZ 1 1
57 25814 1 1 10 PHE H H 0.919 13.860 -0.874 1.00 . A A . 164 PHE H 1 1
57 25815 1 1 10 PHE HA H -1.298 14.060 -1.419 1.00 . A A . 164 PHE HA 1 1
57 25816 1 1 10 PHE HB2 H -0.372 11.426 -2.090 1.00 . A A . 164 PHE HB2 1 1
57 25817 1 1 10 PHE HB3 H -2.074 11.343 -1.642 1.00 . A A . 164 PHE HB3 1 1
57 25818 1 1 10 PHE HD1 H -3.107 13.892 -2.606 1.00 . A A . 164 PHE HD1 1 1
57 25819 1 1 10 PHE HD2 H -0.309 11.228 -4.390 1.00 . A A . 164 PHE HD2 1 1
57 25820 1 1 10 PHE HE1 H -3.737 14.728 -4.833 1.00 . A A . 164 PHE HE1 1 1
57 25821 1 1 10 PHE HE2 H -0.933 12.060 -6.621 1.00 . A A . 164 PHE HE2 1 1
57 25822 1 1 10 PHE HZ H -2.649 13.812 -6.844 1.00 . A A . 164 PHE HZ 1 1
57 25823 1 1 10 PHE N N 0.328 13.144 -0.539 1.00 . A A . 164 PHE N 1 1
57 25824 1 1 10 PHE O O -3.058 12.321 0.122 1.00 . A A . 164 PHE O 1 1
57 25825 1 1 11 LEU C C -1.916 11.982 3.388 1.00 . A A . 165 LEU C 1 1
57 25826 1 1 11 LEU CA C -2.272 13.268 2.657 1.00 . A A . 165 LEU CA 1 1
57 25827 1 1 11 LEU CB C -3.786 13.305 2.424 1.00 . A A . 165 LEU CB 1 1
57 25828 1 1 11 LEU CD1 C -5.324 15.240 2.878 1.00 . A A . 165 LEU CD1 1 1
57 25829 1 1 11 LEU CD2 C -5.570 13.120 4.182 1.00 . A A . 165 LEU CD2 1 1
57 25830 1 1 11 LEU CG C -4.589 14.056 3.491 1.00 . A A . 165 LEU CG 1 1
57 25831 1 1 11 LEU H H -0.650 13.834 1.413 1.00 . A A . 165 LEU H 1 1
57 25832 1 1 11 LEU HA H -1.997 14.106 3.281 1.00 . A A . 165 LEU HA 1 1
57 25833 1 1 11 LEU HB2 H -3.971 13.770 1.466 1.00 . A A . 165 LEU HB2 1 1
57 25834 1 1 11 LEU HB3 H -4.144 12.282 2.388 1.00 . A A . 165 LEU HB3 1 1
57 25835 1 1 11 LEU HD11 H -4.838 15.527 1.957 1.00 . A A . 165 LEU HD11 1 1
57 25836 1 1 11 LEU HD12 H -5.309 16.070 3.567 1.00 . A A . 165 LEU HD12 1 1
57 25837 1 1 11 LEU HD13 H -6.347 14.960 2.672 1.00 . A A . 165 LEU HD13 1 1
57 25838 1 1 11 LEU HD21 H -6.110 12.553 3.439 1.00 . A A . 165 LEU HD21 1 1
57 25839 1 1 11 LEU HD22 H -6.266 13.698 4.771 1.00 . A A . 165 LEU HD22 1 1
57 25840 1 1 11 LEU HD23 H -5.027 12.444 4.827 1.00 . A A . 165 LEU HD23 1 1
57 25841 1 1 11 LEU HG H -3.909 14.440 4.238 1.00 . A A . 165 LEU HG 1 1
57 25842 1 1 11 LEU N N -1.526 13.388 1.400 1.00 . A A . 165 LEU N 1 1
57 25843 1 1 11 LEU O O -1.975 11.921 4.615 1.00 . A A . 165 LEU O 1 1
57 25844 1 1 12 LEU C C -0.474 8.790 2.233 1.00 . A A . 166 LEU C 1 1
57 25845 1 1 12 LEU CA C -1.231 9.666 3.227 1.00 . A A . 166 LEU CA 1 1
57 25846 1 1 12 LEU CB C -2.516 8.976 3.685 1.00 . A A . 166 LEU CB 1 1
57 25847 1 1 12 LEU CD1 C -3.622 9.234 5.925 1.00 . A A . 166 LEU CD1 1 1
57 25848 1 1 12 LEU CD2 C -2.689 7.015 5.243 1.00 . A A . 166 LEU CD2 1 1
57 25849 1 1 12 LEU CG C -2.521 8.525 5.149 1.00 . A A . 166 LEU CG 1 1
57 25850 1 1 12 LEU H H -1.547 11.036 1.657 1.00 . A A . 166 LEU H 1 1
57 25851 1 1 12 LEU HA H -0.602 9.849 4.085 1.00 . A A . 166 LEU HA 1 1
57 25852 1 1 12 LEU HB2 H -3.337 9.670 3.535 1.00 . A A . 166 LEU HB2 1 1
57 25853 1 1 12 LEU HB3 H -2.681 8.111 3.061 1.00 . A A . 166 LEU HB3 1 1
57 25854 1 1 12 LEU HD11 H -3.891 10.147 5.416 1.00 . A A . 166 LEU HD11 1 1
57 25855 1 1 12 LEU HD12 H -3.269 9.466 6.919 1.00 . A A . 166 LEU HD12 1 1
57 25856 1 1 12 LEU HD13 H -4.487 8.590 5.991 1.00 . A A . 166 LEU HD13 1 1
57 25857 1 1 12 LEU HD21 H -2.732 6.722 6.281 1.00 . A A . 166 LEU HD21 1 1
57 25858 1 1 12 LEU HD22 H -1.849 6.530 4.766 1.00 . A A . 166 LEU HD22 1 1
57 25859 1 1 12 LEU HD23 H -3.602 6.722 4.747 1.00 . A A . 166 LEU HD23 1 1
57 25860 1 1 12 LEU HG H -1.576 8.786 5.602 1.00 . A A . 166 LEU HG 1 1
57 25861 1 1 12 LEU N N -1.566 10.945 2.633 1.00 . A A . 166 LEU N 1 1
57 25862 1 1 12 LEU O O -1.066 7.948 1.559 1.00 . A A . 166 LEU O 1 1
57 25863 1 1 13 PRO C C 1.748 6.739 1.567 1.00 . A A . 167 PRO C 1 1
57 25864 1 1 13 PRO CA C 1.686 8.215 1.200 1.00 . A A . 167 PRO CA 1 1
57 25865 1 1 13 PRO CB C 3.071 8.850 1.341 1.00 . A A . 167 PRO CB 1 1
57 25866 1 1 13 PRO CD C 1.635 9.971 2.883 1.00 . A A . 167 PRO CD 1 1
57 25867 1 1 13 PRO CG C 3.052 9.523 2.670 1.00 . A A . 167 PRO CG 1 1
57 25868 1 1 13 PRO HA H 1.344 8.319 0.182 1.00 . A A . 167 PRO HA 1 1
57 25869 1 1 13 PRO HB2 H 3.827 8.075 1.299 1.00 . A A . 167 PRO HB2 1 1
57 25870 1 1 13 PRO HB3 H 3.227 9.562 0.539 1.00 . A A . 167 PRO HB3 1 1
57 25871 1 1 13 PRO HD2 H 1.382 9.942 3.932 1.00 . A A . 167 PRO HD2 1 1
57 25872 1 1 13 PRO HD3 H 1.490 10.962 2.486 1.00 . A A . 167 PRO HD3 1 1
57 25873 1 1 13 PRO HG2 H 3.343 8.823 3.440 1.00 . A A . 167 PRO HG2 1 1
57 25874 1 1 13 PRO HG3 H 3.717 10.373 2.662 1.00 . A A . 167 PRO HG3 1 1
57 25875 1 1 13 PRO N N 0.851 8.985 2.123 1.00 . A A . 167 PRO N 1 1
57 25876 1 1 13 PRO O O 2.365 6.364 2.564 1.00 . A A . 167 PRO O 1 1
57 25877 1 1 14 PRO C C 2.458 3.810 0.654 1.00 . A A . 168 PRO C 1 1
57 25878 1 1 14 PRO CA C 1.113 4.438 1.000 1.00 . A A . 168 PRO CA 1 1
57 25879 1 1 14 PRO CB C 0.012 3.931 0.068 1.00 . A A . 168 PRO CB 1 1
57 25880 1 1 14 PRO CD C 0.363 6.232 -0.456 1.00 . A A . 168 PRO CD 1 1
57 25881 1 1 14 PRO CG C 0.012 4.901 -1.059 1.00 . A A . 168 PRO CG 1 1
57 25882 1 1 14 PRO HA H 0.860 4.208 2.025 1.00 . A A . 168 PRO HA 1 1
57 25883 1 1 14 PRO HB2 H 0.247 2.931 -0.272 1.00 . A A . 168 PRO HB2 1 1
57 25884 1 1 14 PRO HB3 H -0.937 3.933 0.589 1.00 . A A . 168 PRO HB3 1 1
57 25885 1 1 14 PRO HD2 H 0.981 6.795 -1.133 1.00 . A A . 168 PRO HD2 1 1
57 25886 1 1 14 PRO HD3 H -0.530 6.782 -0.207 1.00 . A A . 168 PRO HD3 1 1
57 25887 1 1 14 PRO HG2 H 0.753 4.616 -1.790 1.00 . A A . 168 PRO HG2 1 1
57 25888 1 1 14 PRO HG3 H -0.968 4.942 -1.510 1.00 . A A . 168 PRO HG3 1 1
57 25889 1 1 14 PRO N N 1.115 5.875 0.759 1.00 . A A . 168 PRO N 1 1
57 25890 1 1 14 PRO O O 3.480 4.493 0.615 1.00 . A A . 168 PRO O 1 1
57 25891 1 1 15 ILE C C 4.461 1.403 1.322 1.00 . A A . 169 ILE C 1 1
57 25892 1 1 15 ILE CA C 3.655 1.756 0.068 1.00 . A A . 169 ILE CA 1 1
57 25893 1 1 15 ILE CB C 4.550 2.526 -0.943 1.00 . A A . 169 ILE CB 1 1
57 25894 1 1 15 ILE CD1 C 5.870 0.465 -1.639 1.00 . A A . 169 ILE CD1 1 1
57 25895 1 1 15 ILE CG1 C 4.970 1.597 -2.084 1.00 . A A . 169 ILE CG1 1 1
57 25896 1 1 15 ILE CG2 C 5.782 3.124 -0.267 1.00 . A A . 169 ILE CG2 1 1
57 25897 1 1 15 ILE H H 1.593 2.039 0.461 1.00 . A A . 169 ILE H 1 1
57 25898 1 1 15 ILE HA H 3.339 0.835 -0.401 1.00 . A A . 169 ILE HA 1 1
57 25899 1 1 15 ILE HB H 3.969 3.338 -1.351 1.00 . A A . 169 ILE HB 1 1
57 25900 1 1 15 ILE HD11 H 6.349 0.730 -0.709 1.00 . A A . 169 ILE HD11 1 1
57 25901 1 1 15 ILE HD12 H 6.622 0.285 -2.394 1.00 . A A . 169 ILE HD12 1 1
57 25902 1 1 15 ILE HD13 H 5.280 -0.429 -1.498 1.00 . A A . 169 ILE HD13 1 1
57 25903 1 1 15 ILE HG12 H 4.088 1.163 -2.530 1.00 . A A . 169 ILE HG12 1 1
57 25904 1 1 15 ILE HG13 H 5.501 2.172 -2.830 1.00 . A A . 169 ILE HG13 1 1
57 25905 1 1 15 ILE HG21 H 6.446 2.330 0.039 1.00 . A A . 169 ILE HG21 1 1
57 25906 1 1 15 ILE HG22 H 5.481 3.694 0.599 1.00 . A A . 169 ILE HG22 1 1
57 25907 1 1 15 ILE HG23 H 6.294 3.772 -0.963 1.00 . A A . 169 ILE HG23 1 1
57 25908 1 1 15 ILE N N 2.444 2.510 0.408 1.00 . A A . 169 ILE N 1 1
57 25909 1 1 15 ILE O O 4.976 0.293 1.449 1.00 . A A . 169 ILE O 1 1
57 25910 1 1 16 ILE C C 4.519 1.280 4.443 1.00 . A A . 170 ILE C 1 1
57 25911 1 1 16 ILE CA C 5.295 2.174 3.484 1.00 . A A . 170 ILE CA 1 1
57 25912 1 1 16 ILE CB C 5.571 3.523 4.173 1.00 . A A . 170 ILE CB 1 1
57 25913 1 1 16 ILE CD1 C 5.075 5.460 2.599 1.00 . A A . 170 ILE CD1 1 1
57 25914 1 1 16 ILE CG1 C 6.127 4.532 3.166 1.00 . A A . 170 ILE CG1 1 1
57 25915 1 1 16 ILE CG2 C 6.535 3.338 5.334 1.00 . A A . 170 ILE CG2 1 1
57 25916 1 1 16 ILE H H 4.132 3.211 2.074 1.00 . A A . 170 ILE H 1 1
57 25917 1 1 16 ILE HA H 6.241 1.710 3.252 1.00 . A A . 170 ILE HA 1 1
57 25918 1 1 16 ILE HB H 4.639 3.897 4.566 1.00 . A A . 170 ILE HB 1 1
57 25919 1 1 16 ILE HD11 H 5.093 6.397 3.136 1.00 . A A . 170 ILE HD11 1 1
57 25920 1 1 16 ILE HD12 H 4.100 5.005 2.702 1.00 . A A . 170 ILE HD12 1 1
57 25921 1 1 16 ILE HD13 H 5.279 5.641 1.553 1.00 . A A . 170 ILE HD13 1 1
57 25922 1 1 16 ILE HG12 H 6.878 5.139 3.650 1.00 . A A . 170 ILE HG12 1 1
57 25923 1 1 16 ILE HG13 H 6.578 3.997 2.342 1.00 . A A . 170 ILE HG13 1 1
57 25924 1 1 16 ILE HG21 H 5.996 2.956 6.190 1.00 . A A . 170 ILE HG21 1 1
57 25925 1 1 16 ILE HG22 H 6.983 4.287 5.586 1.00 . A A . 170 ILE HG22 1 1
57 25926 1 1 16 ILE HG23 H 7.307 2.637 5.053 1.00 . A A . 170 ILE HG23 1 1
57 25927 1 1 16 ILE N N 4.562 2.358 2.239 1.00 . A A . 170 ILE N 1 1
57 25928 1 1 16 ILE O O 5.088 0.392 5.078 1.00 . A A . 170 ILE O 1 1
57 25929 1 1 17 LEU C C 2.373 -0.738 4.926 1.00 . A A . 171 LEU C 1 1
57 25930 1 1 17 LEU CA C 2.364 0.704 5.407 1.00 . A A . 171 LEU CA 1 1
57 25931 1 1 17 LEU CB C 0.933 1.248 5.415 1.00 . A A . 171 LEU CB 1 1
57 25932 1 1 17 LEU CD1 C -0.637 3.192 5.623 1.00 . A A . 171 LEU CD1 1 1
57 25933 1 1 17 LEU CD2 C 1.666 3.342 6.585 1.00 . A A . 171 LEU CD2 1 1
57 25934 1 1 17 LEU CG C 0.815 2.774 5.458 1.00 . A A . 171 LEU CG 1 1
57 25935 1 1 17 LEU H H 2.808 2.220 3.997 1.00 . A A . 171 LEU H 1 1
57 25936 1 1 17 LEU HA H 2.770 0.747 6.406 1.00 . A A . 171 LEU HA 1 1
57 25937 1 1 17 LEU HB2 H 0.432 0.895 4.525 1.00 . A A . 171 LEU HB2 1 1
57 25938 1 1 17 LEU HB3 H 0.422 0.846 6.278 1.00 . A A . 171 LEU HB3 1 1
57 25939 1 1 17 LEU HD11 H -0.712 4.267 5.556 1.00 . A A . 171 LEU HD11 1 1
57 25940 1 1 17 LEU HD12 H -0.999 2.865 6.585 1.00 . A A . 171 LEU HD12 1 1
57 25941 1 1 17 LEU HD13 H -1.233 2.742 4.842 1.00 . A A . 171 LEU HD13 1 1
57 25942 1 1 17 LEU HD21 H 2.710 3.279 6.314 1.00 . A A . 171 LEU HD21 1 1
57 25943 1 1 17 LEU HD22 H 1.494 2.776 7.488 1.00 . A A . 171 LEU HD22 1 1
57 25944 1 1 17 LEU HD23 H 1.399 4.375 6.751 1.00 . A A . 171 LEU HD23 1 1
57 25945 1 1 17 LEU HG H 1.176 3.183 4.526 1.00 . A A . 171 LEU HG 1 1
57 25946 1 1 17 LEU N N 3.212 1.507 4.535 1.00 . A A . 171 LEU N 1 1
57 25947 1 1 17 LEU O O 2.700 -1.656 5.674 1.00 . A A . 171 LEU O 1 1
57 25948 1 1 18 ASP C C 3.461 -2.709 2.756 1.00 . A A . 172 ASP C 1 1
57 25949 1 1 18 ASP CA C 2.033 -2.231 3.035 1.00 . A A . 172 ASP CA 1 1
57 25950 1 1 18 ASP CB C 1.226 -2.200 1.735 1.00 . A A . 172 ASP CB 1 1
57 25951 1 1 18 ASP CG C -0.124 -2.877 1.878 1.00 . A A . 172 ASP CG 1 1
57 25952 1 1 18 ASP H H 1.814 -0.137 3.114 1.00 . A A . 172 ASP H 1 1
57 25953 1 1 18 ASP HA H 1.564 -2.918 3.723 1.00 . A A . 172 ASP HA 1 1
57 25954 1 1 18 ASP HB2 H 1.061 -1.170 1.444 1.00 . A A . 172 ASP HB2 1 1
57 25955 1 1 18 ASP HB3 H 1.783 -2.711 0.958 1.00 . A A . 172 ASP HB3 1 1
57 25956 1 1 18 ASP N N 2.040 -0.916 3.655 1.00 . A A . 172 ASP N 1 1
57 25957 1 1 18 ASP O O 3.660 -3.802 2.225 1.00 . A A . 172 ASP O 1 1
57 25958 1 1 18 ASP OD1 O -0.769 -2.696 2.932 1.00 . A A . 172 ASP OD1 1 1
57 25959 1 1 18 ASP OD2 O -0.536 -3.587 0.936 1.00 . A A . 172 ASP OD2 1 1
57 25960 1 1 19 ALA C C 6.268 -3.332 3.886 1.00 . A A . 173 ALA C 1 1
57 25961 1 1 19 ALA CA C 5.849 -2.249 2.898 1.00 . A A . 173 ALA CA 1 1
57 25962 1 1 19 ALA CB C 6.745 -1.028 3.041 1.00 . A A . 173 ALA CB 1 1
57 25963 1 1 19 ALA H H 4.245 -1.032 3.534 1.00 . A A . 173 ALA H 1 1
57 25964 1 1 19 ALA HA H 5.943 -2.620 1.891 1.00 . A A . 173 ALA HA 1 1
57 25965 1 1 19 ALA HB1 H 6.140 -0.163 3.256 1.00 . A A . 173 ALA HB1 1 1
57 25966 1 1 19 ALA HB2 H 7.285 -0.868 2.119 1.00 . A A . 173 ALA HB2 1 1
57 25967 1 1 19 ALA HB3 H 7.448 -1.185 3.846 1.00 . A A . 173 ALA HB3 1 1
57 25968 1 1 19 ALA N N 4.455 -1.890 3.116 1.00 . A A . 173 ALA N 1 1
57 25969 1 1 19 ALA O O 6.330 -4.513 3.539 1.00 . A A . 173 ALA O 1 1
57 25970 1 1 20 GLY C C 5.703 -4.255 7.016 1.00 . A A . 174 GLY C 1 1
57 25971 1 1 20 GLY CA C 6.894 -3.877 6.154 1.00 . A A . 174 GLY CA 1 1
57 25972 1 1 20 GLY H H 6.435 -1.977 5.354 1.00 . A A . 174 GLY H 1 1
57 25973 1 1 20 GLY HA2 H 7.288 -4.773 5.682 1.00 . A A . 174 GLY HA2 1 1
57 25974 1 1 20 GLY HA3 H 7.657 -3.431 6.784 1.00 . A A . 174 GLY HA3 1 1
57 25975 1 1 20 GLY N N 6.522 -2.927 5.127 1.00 . A A . 174 GLY N 1 1
57 25976 1 1 20 GLY O O 5.812 -5.098 7.906 1.00 . A A . 174 GLY O 1 1
57 25977 1 1 21 TYR C C 3.415 -3.303 8.893 1.00 . A A . 175 TYR C 1 1
57 25978 1 1 21 TYR CA C 3.329 -3.878 7.483 1.00 . A A . 175 TYR CA 1 1
57 25979 1 1 21 TYR CB C 3.040 -5.380 7.543 1.00 . A A . 175 TYR CB 1 1
57 25980 1 1 21 TYR CD1 C 0.643 -4.972 8.223 1.00 . A A . 175 TYR CD1 1 1
57 25981 1 1 21 TYR CD2 C 1.102 -6.792 6.753 1.00 . A A . 175 TYR CD2 1 1
57 25982 1 1 21 TYR CE1 C -0.704 -5.282 8.191 1.00 . A A . 175 TYR CE1 1 1
57 25983 1 1 21 TYR CE2 C -0.242 -7.108 6.717 1.00 . A A . 175 TYR CE2 1 1
57 25984 1 1 21 TYR CG C 1.568 -5.722 7.506 1.00 . A A . 175 TYR CG 1 1
57 25985 1 1 21 TYR CZ C -1.141 -6.350 7.437 1.00 . A A . 175 TYR CZ 1 1
57 25986 1 1 21 TYR H H 4.543 -2.964 6.024 1.00 . A A . 175 TYR H 1 1
57 25987 1 1 21 TYR HA H 2.523 -3.386 6.954 1.00 . A A . 175 TYR HA 1 1
57 25988 1 1 21 TYR HB2 H 3.512 -5.864 6.701 1.00 . A A . 175 TYR HB2 1 1
57 25989 1 1 21 TYR HB3 H 3.452 -5.781 8.459 1.00 . A A . 175 TYR HB3 1 1
57 25990 1 1 21 TYR HD1 H 0.988 -4.136 8.813 1.00 . A A . 175 TYR HD1 1 1
57 25991 1 1 21 TYR HD2 H 1.809 -7.385 6.190 1.00 . A A . 175 TYR HD2 1 1
57 25992 1 1 21 TYR HE1 H -1.407 -4.688 8.756 1.00 . A A . 175 TYR HE1 1 1
57 25993 1 1 21 TYR HE2 H -0.584 -7.945 6.125 1.00 . A A . 175 TYR HE2 1 1
57 25994 1 1 21 TYR HH H -2.648 -7.424 7.960 1.00 . A A . 175 TYR HH 1 1
57 25995 1 1 21 TYR N N 4.559 -3.623 6.743 1.00 . A A . 175 TYR N 1 1
57 25996 1 1 21 TYR O O 2.634 -2.428 9.268 1.00 . A A . 175 TYR O 1 1
57 25997 1 1 21 TYR OH O -2.481 -6.661 7.402 1.00 . A A . 175 TYR OH 1 1
57 25998 1 1 22 PHE C C 5.827 -2.488 11.162 1.00 . A A . 176 PHE C 1 1
57 25999 1 1 22 PHE CA C 4.564 -3.341 11.039 1.00 . A A . 176 PHE CA 1 1
57 26000 1 1 22 PHE CB C 4.641 -4.534 11.997 1.00 . A A . 176 PHE CB 1 1
57 26001 1 1 22 PHE CD1 C 6.002 -6.315 10.867 1.00 . A A . 176 PHE CD1 1 1
57 26002 1 1 22 PHE CD2 C 6.972 -5.138 12.700 1.00 . A A . 176 PHE CD2 1 1
57 26003 1 1 22 PHE CE1 C 7.156 -7.063 10.732 1.00 . A A . 176 PHE CE1 1 1
57 26004 1 1 22 PHE CE2 C 8.130 -5.882 12.570 1.00 . A A . 176 PHE CE2 1 1
57 26005 1 1 22 PHE CG C 5.898 -5.346 11.851 1.00 . A A . 176 PHE CG 1 1
57 26006 1 1 22 PHE CZ C 8.222 -6.847 11.585 1.00 . A A . 176 PHE CZ 1 1
57 26007 1 1 22 PHE H H 4.960 -4.496 9.309 1.00 . A A . 176 PHE H 1 1
57 26008 1 1 22 PHE HA H 3.712 -2.734 11.306 1.00 . A A . 176 PHE HA 1 1
57 26009 1 1 22 PHE HB2 H 4.598 -4.171 13.017 1.00 . A A . 176 PHE HB2 1 1
57 26010 1 1 22 PHE HB3 H 3.797 -5.188 11.812 1.00 . A A . 176 PHE HB3 1 1
57 26011 1 1 22 PHE HD1 H 5.170 -6.486 10.200 1.00 . A A . 176 PHE HD1 1 1
57 26012 1 1 22 PHE HD2 H 6.902 -4.385 13.471 1.00 . A A . 176 PHE HD2 1 1
57 26013 1 1 22 PHE HE1 H 7.226 -7.816 9.961 1.00 . A A . 176 PHE HE1 1 1
57 26014 1 1 22 PHE HE2 H 8.961 -5.711 13.237 1.00 . A A . 176 PHE HE2 1 1
57 26015 1 1 22 PHE HZ H 9.125 -7.429 11.481 1.00 . A A . 176 PHE HZ 1 1
57 26016 1 1 22 PHE N N 4.369 -3.802 9.668 1.00 . A A . 176 PHE N 1 1
57 26017 1 1 22 PHE O O 5.997 -1.754 12.136 1.00 . A A . 176 PHE O 1 1
57 26018 1 1 23 LEU C C 7.716 -0.336 10.343 1.00 . A A . 177 LEU C 1 1
57 26019 1 1 23 LEU CA C 7.963 -1.839 10.182 1.00 . A A . 177 LEU CA 1 1
57 26020 1 1 23 LEU CB C 8.758 -2.110 8.903 1.00 . A A . 177 LEU CB 1 1
57 26021 1 1 23 LEU CD1 C 10.040 -3.710 7.459 1.00 . A A . 177 LEU CD1 1 1
57 26022 1 1 23 LEU CD2 C 9.879 -4.108 9.923 1.00 . A A . 177 LEU CD2 1 1
57 26023 1 1 23 LEU CG C 9.163 -3.571 8.694 1.00 . A A . 177 LEU CG 1 1
57 26024 1 1 23 LEU H H 6.528 -3.200 9.428 1.00 . A A . 177 LEU H 1 1
57 26025 1 1 23 LEU HA H 8.542 -2.180 11.022 1.00 . A A . 177 LEU HA 1 1
57 26026 1 1 23 LEU HB2 H 8.162 -1.798 8.058 1.00 . A A . 177 LEU HB2 1 1
57 26027 1 1 23 LEU HB3 H 9.656 -1.512 8.929 1.00 . A A . 177 LEU HB3 1 1
57 26028 1 1 23 LEU HD11 H 11.080 -3.708 7.753 1.00 . A A . 177 LEU HD11 1 1
57 26029 1 1 23 LEU HD12 H 9.854 -2.882 6.790 1.00 . A A . 177 LEU HD12 1 1
57 26030 1 1 23 LEU HD13 H 9.811 -4.639 6.957 1.00 . A A . 177 LEU HD13 1 1
57 26031 1 1 23 LEU HD21 H 10.637 -4.814 9.619 1.00 . A A . 177 LEU HD21 1 1
57 26032 1 1 23 LEU HD22 H 9.166 -4.600 10.568 1.00 . A A . 177 LEU HD22 1 1
57 26033 1 1 23 LEU HD23 H 10.342 -3.290 10.456 1.00 . A A . 177 LEU HD23 1 1
57 26034 1 1 23 LEU HG H 8.272 -4.164 8.538 1.00 . A A . 177 LEU HG 1 1
57 26035 1 1 23 LEU N N 6.714 -2.595 10.175 1.00 . A A . 177 LEU N 1 1
57 26036 1 1 23 LEU O O 8.417 0.331 11.104 1.00 . A A . 177 LEU O 1 1
57 26037 1 1 24 PRO C C 5.891 2.082 11.067 1.00 . A A . 178 PRO C 1 1
57 26038 1 1 24 PRO CA C 6.406 1.657 9.693 1.00 . A A . 178 PRO CA 1 1
57 26039 1 1 24 PRO CB C 5.308 1.839 8.634 1.00 . A A . 178 PRO CB 1 1
57 26040 1 1 24 PRO CD C 5.843 -0.479 8.680 1.00 . A A . 178 PRO CD 1 1
57 26041 1 1 24 PRO CG C 5.395 0.625 7.773 1.00 . A A . 178 PRO CG 1 1
57 26042 1 1 24 PRO HA H 7.262 2.263 9.432 1.00 . A A . 178 PRO HA 1 1
57 26043 1 1 24 PRO HB2 H 4.345 1.909 9.118 1.00 . A A . 178 PRO HB2 1 1
57 26044 1 1 24 PRO HB3 H 5.498 2.738 8.068 1.00 . A A . 178 PRO HB3 1 1
57 26045 1 1 24 PRO HD2 H 4.996 -0.918 9.190 1.00 . A A . 178 PRO HD2 1 1
57 26046 1 1 24 PRO HD3 H 6.384 -1.230 8.127 1.00 . A A . 178 PRO HD3 1 1
57 26047 1 1 24 PRO HG2 H 4.427 0.400 7.353 1.00 . A A . 178 PRO HG2 1 1
57 26048 1 1 24 PRO HG3 H 6.121 0.783 6.988 1.00 . A A . 178 PRO HG3 1 1
57 26049 1 1 24 PRO N N 6.725 0.223 9.624 1.00 . A A . 178 PRO N 1 1
57 26050 1 1 24 PRO O O 4.721 2.434 11.221 1.00 . A A . 178 PRO O 1 1
57 26051 1 1 25 LEU C C 7.196 3.676 13.868 1.00 . A A . 179 LEU C 1 1
57 26052 1 1 25 LEU CA C 6.401 2.452 13.416 1.00 . A A . 179 LEU CA 1 1
57 26053 1 1 25 LEU CB C 6.618 1.289 14.388 1.00 . A A . 179 LEU CB 1 1
57 26054 1 1 25 LEU CD1 C 4.561 0.109 13.566 1.00 . A A . 179 LEU CD1 1 1
57 26055 1 1 25 LEU CD2 C 5.699 -0.665 15.658 1.00 . A A . 179 LEU CD2 1 1
57 26056 1 1 25 LEU CG C 5.349 0.539 14.796 1.00 . A A . 179 LEU CG 1 1
57 26057 1 1 25 LEU H H 7.692 1.775 11.880 1.00 . A A . 179 LEU H 1 1
57 26058 1 1 25 LEU HA H 5.355 2.711 13.403 1.00 . A A . 179 LEU HA 1 1
57 26059 1 1 25 LEU HB2 H 7.295 0.585 13.927 1.00 . A A . 179 LEU HB2 1 1
57 26060 1 1 25 LEU HB3 H 7.084 1.676 15.283 1.00 . A A . 179 LEU HB3 1 1
57 26061 1 1 25 LEU HD11 H 4.291 -0.933 13.655 1.00 . A A . 179 LEU HD11 1 1
57 26062 1 1 25 LEU HD12 H 5.164 0.251 12.682 1.00 . A A . 179 LEU HD12 1 1
57 26063 1 1 25 LEU HD13 H 3.664 0.707 13.487 1.00 . A A . 179 LEU HD13 1 1
57 26064 1 1 25 LEU HD21 H 6.710 -0.977 15.445 1.00 . A A . 179 LEU HD21 1 1
57 26065 1 1 25 LEU HD22 H 5.018 -1.474 15.440 1.00 . A A . 179 LEU HD22 1 1
57 26066 1 1 25 LEU HD23 H 5.616 -0.397 16.701 1.00 . A A . 179 LEU HD23 1 1
57 26067 1 1 25 LEU HG H 4.722 1.198 15.379 1.00 . A A . 179 LEU HG 1 1
57 26068 1 1 25 LEU N N 6.771 2.058 12.061 1.00 . A A . 179 LEU N 1 1
57 26069 1 1 25 LEU O O 6.832 4.346 14.834 1.00 . A A . 179 LEU O 1 1
57 26070 1 1 26 ARG C C 9.739 5.620 12.162 1.00 . A A . 180 ARG C 1 1
57 26071 1 1 26 ARG CA C 9.126 5.104 13.453 1.00 . A A . 180 ARG CA 1 1
57 26072 1 1 26 ARG CB C 10.220 4.709 14.446 1.00 . A A . 180 ARG CB 1 1
57 26073 1 1 26 ARG CD C 9.138 3.471 16.350 1.00 . A A . 180 ARG CD 1 1
57 26074 1 1 26 ARG CG C 9.771 4.777 15.896 1.00 . A A . 180 ARG CG 1 1
57 26075 1 1 26 ARG CZ C 7.191 2.724 17.664 1.00 . A A . 180 ARG CZ 1 1
57 26076 1 1 26 ARG H H 8.507 3.394 12.391 1.00 . A A . 180 ARG H 1 1
57 26077 1 1 26 ARG HA H 8.509 5.877 13.887 1.00 . A A . 180 ARG HA 1 1
57 26078 1 1 26 ARG HB2 H 10.533 3.692 14.236 1.00 . A A . 180 ARG HB2 1 1
57 26079 1 1 26 ARG HB3 H 11.064 5.377 14.320 1.00 . A A . 180 ARG HB3 1 1
57 26080 1 1 26 ARG HD2 H 8.919 2.869 15.482 1.00 . A A . 180 ARG HD2 1 1
57 26081 1 1 26 ARG HD3 H 9.840 2.947 16.982 1.00 . A A . 180 ARG HD3 1 1
57 26082 1 1 26 ARG HE H 7.588 4.619 17.183 1.00 . A A . 180 ARG HE 1 1
57 26083 1 1 26 ARG HG2 H 10.628 4.986 16.518 1.00 . A A . 180 ARG HG2 1 1
57 26084 1 1 26 ARG HG3 H 9.046 5.571 15.998 1.00 . A A . 180 ARG HG3 1 1
57 26085 1 1 26 ARG HH11 H 8.425 1.233 17.077 1.00 . A A . 180 ARG HH11 1 1
57 26086 1 1 26 ARG HH12 H 7.047 0.735 18.001 1.00 . A A . 180 ARG HH12 1 1
57 26087 1 1 26 ARG HH21 H 5.776 3.967 18.398 1.00 . A A . 180 ARG HH21 1 1
57 26088 1 1 26 ARG HH22 H 5.543 2.287 18.750 1.00 . A A . 180 ARG HH22 1 1
57 26089 1 1 26 ARG N N 8.276 3.963 13.153 1.00 . A A . 180 ARG N 1 1
57 26090 1 1 26 ARG NE N 7.903 3.695 17.098 1.00 . A A . 180 ARG NE 1 1
57 26091 1 1 26 ARG NH1 N 7.588 1.460 17.573 1.00 . A A . 180 ARG NH1 1 1
57 26092 1 1 26 ARG NH2 N 6.079 3.016 18.324 1.00 . A A . 180 ARG NH2 1 1
57 26093 1 1 26 ARG O O 10.958 5.763 12.043 1.00 . A A . 180 ARG O 1 1
57 26094 1 1 27 HSL C C 8.627 7.745 9.551 1.00 . A A . 181 HSL C 1 1
57 26095 1 1 27 HSL CA C 9.212 6.375 9.860 1.00 . A A . 181 HSL CA 1 1
57 26096 1 1 27 HSL CB C 8.707 5.502 8.723 1.00 . A A . 181 HSL CB 1 1
57 26097 1 1 27 HSL CG C 7.504 6.281 8.210 1.00 . A A . 181 HSL CG 1 1
57 26098 1 1 27 HSL H H 7.840 5.721 11.390 1.00 . A A . 181 HSL H 1 1
57 26099 1 1 27 HSL HA H 10.317 6.503 9.772 1.00 . A A . 181 HSL HA 1 1
57 26100 1 1 27 HSL HB2 H 9.493 5.392 7.918 1.00 . A A . 181 HSL HB2 1 1
57 26101 1 1 27 HSL HB3 H 8.393 4.495 9.102 1.00 . A A . 181 HSL HB3 1 1
57 26102 1 1 27 HSL HG2 H 7.487 6.307 7.088 1.00 . A A . 181 HSL HG2 1 1
57 26103 1 1 27 HSL HG3 H 6.528 5.908 8.607 1.00 . A A . 181 HSL HG3 1 1
57 26104 1 1 27 HSL N N 8.825 5.890 11.164 1.00 . A A . 181 HSL N 1 1
57 26105 1 1 27 HSL O O 8.942 8.803 10.044 1.00 . A A . 181 HSL O 1 1
57 26106 1 1 27 HSL OD O 7.674 7.615 8.616 1.00 . A A . 181 HSL OD 1 1
58 26107 1 1 1 PHE C C 6.775 7.611 -9.699 1.00 . A A . 155 PHE C 1 1
58 26108 1 1 1 PHE CA C 5.719 6.530 -9.500 1.00 . A A . 155 PHE CA 1 1
58 26109 1 1 1 PHE CB C 6.299 5.365 -8.696 1.00 . A A . 155 PHE CB 1 1
58 26110 1 1 1 PHE CD1 C 8.547 4.786 -9.649 1.00 . A A . 155 PHE CD1 1 1
58 26111 1 1 1 PHE CD2 C 6.718 3.323 -10.093 1.00 . A A . 155 PHE CD2 1 1
58 26112 1 1 1 PHE CE1 C 9.385 3.968 -10.383 1.00 . A A . 155 PHE CE1 1 1
58 26113 1 1 1 PHE CE2 C 7.551 2.500 -10.828 1.00 . A A . 155 PHE CE2 1 1
58 26114 1 1 1 PHE CG C 7.207 4.474 -9.496 1.00 . A A . 155 PHE CG 1 1
58 26115 1 1 1 PHE CZ C 8.885 2.823 -10.973 1.00 . A A . 155 PHE CZ 1 1
58 26116 1 1 1 PHE H1 H 4.728 6.783 -11.285 1.00 . A A . 155 PHE H1 1 1
58 26117 1 1 1 PHE H2 H 4.585 5.215 -10.603 1.00 . A A . 155 PHE H2 1 1
58 26118 1 1 1 PHE H3 H 6.052 5.698 -11.351 1.00 . A A . 155 PHE H3 1 1
58 26119 1 1 1 PHE HA H 4.884 6.951 -8.960 1.00 . A A . 155 PHE HA 1 1
58 26120 1 1 1 PHE HB2 H 6.868 5.757 -7.866 1.00 . A A . 155 PHE HB2 1 1
58 26121 1 1 1 PHE HB3 H 5.490 4.760 -8.315 1.00 . A A . 155 PHE HB3 1 1
58 26122 1 1 1 PHE HD1 H 8.939 5.682 -9.189 1.00 . A A . 155 PHE HD1 1 1
58 26123 1 1 1 PHE HD2 H 5.674 3.069 -9.981 1.00 . A A . 155 PHE HD2 1 1
58 26124 1 1 1 PHE HE1 H 10.428 4.223 -10.495 1.00 . A A . 155 PHE HE1 1 1
58 26125 1 1 1 PHE HE2 H 7.157 1.606 -11.289 1.00 . A A . 155 PHE HE2 1 1
58 26126 1 1 1 PHE HZ H 9.539 2.182 -11.548 1.00 . A A . 155 PHE HZ 1 1
58 26127 1 1 1 PHE N N 5.227 6.010 -10.802 1.00 . A A . 155 PHE N 1 1
58 26128 1 1 1 PHE O O 7.294 7.789 -10.801 1.00 . A A . 155 PHE O 1 1
58 26129 1 1 2 LEU C C 7.665 10.480 -9.667 1.00 . A A . 156 LEU C 1 1
58 26130 1 1 2 LEU CA C 8.083 9.394 -8.680 1.00 . A A . 156 LEU CA 1 1
58 26131 1 1 2 LEU CB C 9.444 8.822 -9.077 1.00 . A A . 156 LEU CB 1 1
58 26132 1 1 2 LEU CD1 C 11.555 7.623 -8.449 1.00 . A A . 156 LEU CD1 1 1
58 26133 1 1 2 LEU CD2 C 10.473 9.183 -6.821 1.00 . A A . 156 LEU CD2 1 1
58 26134 1 1 2 LEU CG C 10.234 8.178 -7.936 1.00 . A A . 156 LEU CG 1 1
58 26135 1 1 2 LEU H H 6.639 8.140 -7.775 1.00 . A A . 156 LEU H 1 1
58 26136 1 1 2 LEU HA H 8.159 9.830 -7.694 1.00 . A A . 156 LEU HA 1 1
58 26137 1 1 2 LEU HB2 H 9.286 8.077 -9.843 1.00 . A A . 156 LEU HB2 1 1
58 26138 1 1 2 LEU HB3 H 10.040 9.620 -9.492 1.00 . A A . 156 LEU HB3 1 1
58 26139 1 1 2 LEU HD11 H 12.247 7.525 -7.625 1.00 . A A . 156 LEU HD11 1 1
58 26140 1 1 2 LEU HD12 H 11.966 8.294 -9.187 1.00 . A A . 156 LEU HD12 1 1
58 26141 1 1 2 LEU HD13 H 11.388 6.653 -8.895 1.00 . A A . 156 LEU HD13 1 1
58 26142 1 1 2 LEU HD21 H 11.192 8.782 -6.121 1.00 . A A . 156 LEU HD21 1 1
58 26143 1 1 2 LEU HD22 H 9.543 9.380 -6.308 1.00 . A A . 156 LEU HD22 1 1
58 26144 1 1 2 LEU HD23 H 10.855 10.103 -7.240 1.00 . A A . 156 LEU HD23 1 1
58 26145 1 1 2 LEU HG H 9.661 7.356 -7.530 1.00 . A A . 156 LEU HG 1 1
58 26146 1 1 2 LEU N N 7.088 8.330 -8.626 1.00 . A A . 156 LEU N 1 1
58 26147 1 1 2 LEU O O 6.614 10.383 -10.301 1.00 . A A . 156 LEU O 1 1
58 26148 1 1 3 GLN C C 7.339 13.660 -10.002 1.00 . A A . 157 GLN C 1 1
58 26149 1 1 3 GLN CA C 8.233 12.638 -10.682 1.00 . A A . 157 GLN CA 1 1
58 26150 1 1 3 GLN CB C 7.599 12.168 -11.997 1.00 . A A . 157 GLN CB 1 1
58 26151 1 1 3 GLN CD C 8.617 12.628 -14.265 1.00 . A A . 157 GLN CD 1 1
58 26152 1 1 3 GLN CG C 7.757 13.163 -13.136 1.00 . A A . 157 GLN CG 1 1
58 26153 1 1 3 GLN H H 9.310 11.533 -9.242 1.00 . A A . 157 GLN H 1 1
58 26154 1 1 3 GLN HA H 9.180 13.108 -10.898 1.00 . A A . 157 GLN HA 1 1
58 26155 1 1 3 GLN HB2 H 8.059 11.237 -12.293 1.00 . A A . 157 GLN HB2 1 1
58 26156 1 1 3 GLN HB3 H 6.544 12.002 -11.836 1.00 . A A . 157 GLN HB3 1 1
58 26157 1 1 3 GLN HE21 H 7.480 13.559 -15.605 1.00 . A A . 157 GLN HE21 1 1
58 26158 1 1 3 GLN HE22 H 8.801 12.647 -16.244 1.00 . A A . 157 GLN HE22 1 1
58 26159 1 1 3 GLN HG2 H 6.780 13.399 -13.530 1.00 . A A . 157 GLN HG2 1 1
58 26160 1 1 3 GLN HG3 H 8.215 14.063 -12.750 1.00 . A A . 157 GLN HG3 1 1
58 26161 1 1 3 GLN N N 8.496 11.517 -9.785 1.00 . A A . 157 GLN N 1 1
58 26162 1 1 3 GLN NE2 N 8.264 12.981 -15.496 1.00 . A A . 157 GLN NE2 1 1
58 26163 1 1 3 GLN O O 6.345 14.117 -10.568 1.00 . A A . 157 GLN O 1 1
58 26164 1 1 3 GLN OE1 O 9.587 11.908 -14.034 1.00 . A A . 157 GLN OE1 1 1
58 26165 1 1 4 SER C C 7.805 15.488 -6.840 1.00 . A A . 158 SER C 1 1
58 26166 1 1 4 SER CA C 6.961 14.987 -8.004 1.00 . A A . 158 SER CA 1 1
58 26167 1 1 4 SER CB C 5.661 14.370 -7.487 1.00 . A A . 158 SER CB 1 1
58 26168 1 1 4 SER H H 8.516 13.615 -8.394 1.00 . A A . 158 SER H 1 1
58 26169 1 1 4 SER HA H 6.729 15.815 -8.652 1.00 . A A . 158 SER HA 1 1
58 26170 1 1 4 SER HB2 H 5.008 14.156 -8.325 1.00 . A A . 158 SER HB2 1 1
58 26171 1 1 4 SER HB3 H 5.886 13.453 -6.956 1.00 . A A . 158 SER HB3 1 1
58 26172 1 1 4 SER HG H 5.338 15.144 -5.716 1.00 . A A . 158 SER HG 1 1
58 26173 1 1 4 SER N N 7.710 14.016 -8.782 1.00 . A A . 158 SER N 1 1
58 26174 1 1 4 SER O O 7.292 15.739 -5.749 1.00 . A A . 158 SER O 1 1
58 26175 1 1 4 SER OG O 4.992 15.255 -6.606 1.00 . A A . 158 SER OG 1 1
58 26176 1 1 5 ASP C C 10.413 14.951 -5.100 1.00 . A A . 159 ASP C 1 1
58 26177 1 1 5 ASP CA C 10.052 16.080 -6.064 1.00 . A A . 159 ASP CA 1 1
58 26178 1 1 5 ASP CB C 9.481 17.271 -5.286 1.00 . A A . 159 ASP CB 1 1
58 26179 1 1 5 ASP CG C 10.503 18.371 -5.082 1.00 . A A . 159 ASP CG 1 1
58 26180 1 1 5 ASP H H 9.448 15.395 -7.974 1.00 . A A . 159 ASP H 1 1
58 26181 1 1 5 ASP HA H 10.951 16.397 -6.571 1.00 . A A . 159 ASP HA 1 1
58 26182 1 1 5 ASP HB2 H 8.644 17.680 -5.832 1.00 . A A . 159 ASP HB2 1 1
58 26183 1 1 5 ASP HB3 H 9.143 16.932 -4.317 1.00 . A A . 159 ASP HB3 1 1
58 26184 1 1 5 ASP N N 9.109 15.621 -7.082 1.00 . A A . 159 ASP N 1 1
58 26185 1 1 5 ASP O O 11.574 14.800 -4.724 1.00 . A A . 159 ASP O 1 1
58 26186 1 1 5 ASP OD1 O 11.348 18.571 -5.980 1.00 . A A . 159 ASP OD1 1 1
58 26187 1 1 5 ASP OD2 O 10.459 19.034 -4.023 1.00 . A A . 159 ASP OD2 1 1
58 26188 1 1 6 VAL C C 9.454 13.491 -2.330 1.00 . A A . 160 VAL C 1 1
58 26189 1 1 6 VAL CA C 9.595 13.043 -3.786 1.00 . A A . 160 VAL CA 1 1
58 26190 1 1 6 VAL CB C 10.953 12.321 -4.004 1.00 . A A . 160 VAL CB 1 1
58 26191 1 1 6 VAL CG1 C 11.991 12.740 -2.967 1.00 . A A . 160 VAL CG1 1 1
58 26192 1 1 6 VAL CG2 C 10.760 10.812 -3.985 1.00 . A A . 160 VAL CG2 1 1
58 26193 1 1 6 VAL H H 8.510 14.344 -5.047 1.00 . A A . 160 VAL H 1 1
58 26194 1 1 6 VAL HA H 8.807 12.331 -3.992 1.00 . A A . 160 VAL HA 1 1
58 26195 1 1 6 VAL HB H 11.326 12.596 -4.979 1.00 . A A . 160 VAL HB 1 1
58 26196 1 1 6 VAL HG11 H 12.967 12.393 -3.276 1.00 . A A . 160 VAL HG11 1 1
58 26197 1 1 6 VAL HG12 H 11.741 12.304 -2.011 1.00 . A A . 160 VAL HG12 1 1
58 26198 1 1 6 VAL HG13 H 12.003 13.815 -2.880 1.00 . A A . 160 VAL HG13 1 1
58 26199 1 1 6 VAL HG21 H 10.985 10.431 -3.000 1.00 . A A . 160 VAL HG21 1 1
58 26200 1 1 6 VAL HG22 H 11.421 10.356 -4.707 1.00 . A A . 160 VAL HG22 1 1
58 26201 1 1 6 VAL HG23 H 9.736 10.576 -4.236 1.00 . A A . 160 VAL HG23 1 1
58 26202 1 1 6 VAL N N 9.408 14.166 -4.706 1.00 . A A . 160 VAL N 1 1
58 26203 1 1 6 VAL O O 8.830 12.804 -1.521 1.00 . A A . 160 VAL O 1 1
58 26204 1 1 7 PHE C C 8.523 15.602 -0.313 1.00 . A A . 161 PHE C 1 1
58 26205 1 1 7 PHE CA C 9.954 15.185 -0.647 1.00 . A A . 161 PHE CA 1 1
58 26206 1 1 7 PHE CB C 10.900 16.380 -0.495 1.00 . A A . 161 PHE CB 1 1
58 26207 1 1 7 PHE CD1 C 13.190 15.437 -0.089 1.00 . A A . 161 PHE CD1 1 1
58 26208 1 1 7 PHE CD2 C 12.069 16.509 1.723 1.00 . A A . 161 PHE CD2 1 1
58 26209 1 1 7 PHE CE1 C 14.274 15.179 0.730 1.00 . A A . 161 PHE CE1 1 1
58 26210 1 1 7 PHE CE2 C 13.149 16.254 2.546 1.00 . A A . 161 PHE CE2 1 1
58 26211 1 1 7 PHE CG C 12.077 16.103 0.397 1.00 . A A . 161 PHE CG 1 1
58 26212 1 1 7 PHE CZ C 14.253 15.588 2.049 1.00 . A A . 161 PHE CZ 1 1
58 26213 1 1 7 PHE H H 10.508 15.155 -2.691 1.00 . A A . 161 PHE H 1 1
58 26214 1 1 7 PHE HA H 10.261 14.407 0.034 1.00 . A A . 161 PHE HA 1 1
58 26215 1 1 7 PHE HB2 H 11.279 16.657 -1.468 1.00 . A A . 161 PHE HB2 1 1
58 26216 1 1 7 PHE HB3 H 10.354 17.214 -0.077 1.00 . A A . 161 PHE HB3 1 1
58 26217 1 1 7 PHE HD1 H 13.208 15.117 -1.121 1.00 . A A . 161 PHE HD1 1 1
58 26218 1 1 7 PHE HD2 H 11.206 17.029 2.112 1.00 . A A . 161 PHE HD2 1 1
58 26219 1 1 7 PHE HE1 H 15.136 14.659 0.339 1.00 . A A . 161 PHE HE1 1 1
58 26220 1 1 7 PHE HE2 H 13.130 16.575 3.577 1.00 . A A . 161 PHE HE2 1 1
58 26221 1 1 7 PHE HZ H 15.098 15.388 2.691 1.00 . A A . 161 PHE HZ 1 1
58 26222 1 1 7 PHE N N 10.029 14.648 -2.003 1.00 . A A . 161 PHE N 1 1
58 26223 1 1 7 PHE O O 8.118 15.604 0.850 1.00 . A A . 161 PHE O 1 1
58 26224 1 1 8 PHE C C 5.518 15.186 -0.731 1.00 . A A . 162 PHE C 1 1
58 26225 1 1 8 PHE CA C 6.375 16.357 -1.190 1.00 . A A . 162 PHE CA 1 1
58 26226 1 1 8 PHE CB C 5.859 16.882 -2.515 1.00 . A A . 162 PHE CB 1 1
58 26227 1 1 8 PHE CD1 C 6.866 19.153 -2.174 1.00 . A A . 162 PHE CD1 1 1
58 26228 1 1 8 PHE CD2 C 4.660 19.016 -3.068 1.00 . A A . 162 PHE CD2 1 1
58 26229 1 1 8 PHE CE1 C 6.810 20.532 -2.238 1.00 . A A . 162 PHE CE1 1 1
58 26230 1 1 8 PHE CE2 C 4.597 20.395 -3.133 1.00 . A A . 162 PHE CE2 1 1
58 26231 1 1 8 PHE CG C 5.793 18.380 -2.588 1.00 . A A . 162 PHE CG 1 1
58 26232 1 1 8 PHE CZ C 5.674 21.154 -2.718 1.00 . A A . 162 PHE CZ 1 1
58 26233 1 1 8 PHE H H 8.149 15.915 -2.247 1.00 . A A . 162 PHE H 1 1
58 26234 1 1 8 PHE HA H 6.332 17.141 -0.453 1.00 . A A . 162 PHE HA 1 1
58 26235 1 1 8 PHE HB2 H 6.520 16.536 -3.297 1.00 . A A . 162 PHE HB2 1 1
58 26236 1 1 8 PHE HB3 H 4.866 16.490 -2.685 1.00 . A A . 162 PHE HB3 1 1
58 26237 1 1 8 PHE HD1 H 7.756 18.669 -1.798 1.00 . A A . 162 PHE HD1 1 1
58 26238 1 1 8 PHE HD2 H 3.817 18.423 -3.392 1.00 . A A . 162 PHE HD2 1 1
58 26239 1 1 8 PHE HE1 H 7.653 21.124 -1.913 1.00 . A A . 162 PHE HE1 1 1
58 26240 1 1 8 PHE HE2 H 3.708 20.878 -3.510 1.00 . A A . 162 PHE HE2 1 1
58 26241 1 1 8 PHE HZ H 5.628 22.232 -2.769 1.00 . A A . 162 PHE HZ 1 1
58 26242 1 1 8 PHE N N 7.765 15.945 -1.347 1.00 . A A . 162 PHE N 1 1
58 26243 1 1 8 PHE O O 4.924 15.215 0.346 1.00 . A A . 162 PHE O 1 1
58 26244 1 1 9 LEU C C 5.362 12.242 -0.031 1.00 . A A . 163 LEU C 1 1
58 26245 1 1 9 LEU CA C 4.739 12.934 -1.239 1.00 . A A . 163 LEU CA 1 1
58 26246 1 1 9 LEU CB C 4.761 11.992 -2.436 1.00 . A A . 163 LEU CB 1 1
58 26247 1 1 9 LEU CD1 C 4.043 11.534 -4.792 1.00 . A A . 163 LEU CD1 1 1
58 26248 1 1 9 LEU CD2 C 2.323 11.873 -3.009 1.00 . A A . 163 LEU CD2 1 1
58 26249 1 1 9 LEU CG C 3.705 12.271 -3.506 1.00 . A A . 163 LEU CG 1 1
58 26250 1 1 9 LEU H H 6.002 14.176 -2.382 1.00 . A A . 163 LEU H 1 1
58 26251 1 1 9 LEU HA H 3.721 13.209 -1.012 1.00 . A A . 163 LEU HA 1 1
58 26252 1 1 9 LEU HB2 H 5.739 12.065 -2.893 1.00 . A A . 163 LEU HB2 1 1
58 26253 1 1 9 LEU HB3 H 4.624 10.985 -2.077 1.00 . A A . 163 LEU HB3 1 1
58 26254 1 1 9 LEU HD11 H 4.585 10.630 -4.556 1.00 . A A . 163 LEU HD11 1 1
58 26255 1 1 9 LEU HD12 H 4.655 12.166 -5.419 1.00 . A A . 163 LEU HD12 1 1
58 26256 1 1 9 LEU HD13 H 3.133 11.282 -5.314 1.00 . A A . 163 LEU HD13 1 1
58 26257 1 1 9 LEU HD21 H 2.409 11.027 -2.343 1.00 . A A . 163 LEU HD21 1 1
58 26258 1 1 9 LEU HD22 H 1.700 11.606 -3.850 1.00 . A A . 163 LEU HD22 1 1
58 26259 1 1 9 LEU HD23 H 1.876 12.703 -2.481 1.00 . A A . 163 LEU HD23 1 1
58 26260 1 1 9 LEU HG H 3.691 13.330 -3.723 1.00 . A A . 163 LEU HG 1 1
58 26261 1 1 9 LEU N N 5.488 14.142 -1.553 1.00 . A A . 163 LEU N 1 1
58 26262 1 1 9 LEU O O 4.855 11.236 0.463 1.00 . A A . 163 LEU O 1 1
58 26263 1 1 10 PHE C C 6.504 12.591 2.871 1.00 . A A . 164 PHE C 1 1
58 26264 1 1 10 PHE CA C 7.214 12.278 1.554 1.00 . A A . 164 PHE CA 1 1
58 26265 1 1 10 PHE CB C 8.605 12.901 1.550 1.00 . A A . 164 PHE CB 1 1
58 26266 1 1 10 PHE CD1 C 9.759 10.707 1.163 1.00 . A A . 164 PHE CD1 1 1
58 26267 1 1 10 PHE CD2 C 10.691 12.210 2.762 1.00 . A A . 164 PHE CD2 1 1
58 26268 1 1 10 PHE CE1 C 10.771 9.801 1.421 1.00 . A A . 164 PHE CE1 1 1
58 26269 1 1 10 PHE CE2 C 11.705 11.309 3.024 1.00 . A A . 164 PHE CE2 1 1
58 26270 1 1 10 PHE CG C 9.708 11.920 1.829 1.00 . A A . 164 PHE CG 1 1
58 26271 1 1 10 PHE CZ C 11.745 10.102 2.352 1.00 . A A . 164 PHE CZ 1 1
58 26272 1 1 10 PHE H H 6.825 13.588 -0.032 1.00 . A A . 164 PHE H 1 1
58 26273 1 1 10 PHE HA H 7.303 11.210 1.440 1.00 . A A . 164 PHE HA 1 1
58 26274 1 1 10 PHE HB2 H 8.783 13.343 0.577 1.00 . A A . 164 PHE HB2 1 1
58 26275 1 1 10 PHE HB3 H 8.648 13.679 2.299 1.00 . A A . 164 PHE HB3 1 1
58 26276 1 1 10 PHE HD1 H 8.998 10.470 0.434 1.00 . A A . 164 PHE HD1 1 1
58 26277 1 1 10 PHE HD2 H 10.660 13.153 3.289 1.00 . A A . 164 PHE HD2 1 1
58 26278 1 1 10 PHE HE1 H 10.800 8.859 0.894 1.00 . A A . 164 PHE HE1 1 1
58 26279 1 1 10 PHE HE2 H 12.466 11.547 3.753 1.00 . A A . 164 PHE HE2 1 1
58 26280 1 1 10 PHE HZ H 12.536 9.396 2.555 1.00 . A A . 164 PHE HZ 1 1
58 26281 1 1 10 PHE N N 6.476 12.800 0.423 1.00 . A A . 164 PHE N 1 1
58 26282 1 1 10 PHE O O 6.890 12.087 3.926 1.00 . A A . 164 PHE O 1 1
58 26283 1 1 11 LEU C C 3.994 12.535 4.552 1.00 . A A . 165 LEU C 1 1
58 26284 1 1 11 LEU CA C 4.693 13.763 3.991 1.00 . A A . 165 LEU CA 1 1
58 26285 1 1 11 LEU CB C 3.655 14.836 3.662 1.00 . A A . 165 LEU CB 1 1
58 26286 1 1 11 LEU CD1 C 3.474 15.728 5.998 1.00 . A A . 165 LEU CD1 1 1
58 26287 1 1 11 LEU CD2 C 5.047 16.796 4.374 1.00 . A A . 165 LEU CD2 1 1
58 26288 1 1 11 LEU CG C 3.711 16.088 4.539 1.00 . A A . 165 LEU CG 1 1
58 26289 1 1 11 LEU H H 5.186 13.773 1.935 1.00 . A A . 165 LEU H 1 1
58 26290 1 1 11 LEU HA H 5.376 14.148 4.730 1.00 . A A . 165 LEU HA 1 1
58 26291 1 1 11 LEU HB2 H 3.795 15.135 2.634 1.00 . A A . 165 LEU HB2 1 1
58 26292 1 1 11 LEU HB3 H 2.672 14.397 3.763 1.00 . A A . 165 LEU HB3 1 1
58 26293 1 1 11 LEU HD11 H 2.426 15.839 6.231 1.00 . A A . 165 LEU HD11 1 1
58 26294 1 1 11 LEU HD12 H 4.055 16.385 6.630 1.00 . A A . 165 LEU HD12 1 1
58 26295 1 1 11 LEU HD13 H 3.775 14.706 6.171 1.00 . A A . 165 LEU HD13 1 1
58 26296 1 1 11 LEU HD21 H 5.139 17.573 5.120 1.00 . A A . 165 LEU HD21 1 1
58 26297 1 1 11 LEU HD22 H 5.103 17.236 3.389 1.00 . A A . 165 LEU HD22 1 1
58 26298 1 1 11 LEU HD23 H 5.850 16.084 4.497 1.00 . A A . 165 LEU HD23 1 1
58 26299 1 1 11 LEU HG H 2.931 16.770 4.234 1.00 . A A . 165 LEU HG 1 1
58 26300 1 1 11 LEU N N 5.457 13.410 2.803 1.00 . A A . 165 LEU N 1 1
58 26301 1 1 11 LEU O O 3.828 12.396 5.763 1.00 . A A . 165 LEU O 1 1
58 26302 1 1 12 LEU C C 2.917 9.422 2.910 1.00 . A A . 166 LEU C 1 1
58 26303 1 1 12 LEU CA C 2.883 10.434 4.050 1.00 . A A . 166 LEU CA 1 1
58 26304 1 1 12 LEU CB C 1.439 10.770 4.434 1.00 . A A . 166 LEU CB 1 1
58 26305 1 1 12 LEU CD1 C 1.174 11.088 6.906 1.00 . A A . 166 LEU CD1 1 1
58 26306 1 1 12 LEU CD2 C -0.517 9.760 5.633 1.00 . A A . 166 LEU CD2 1 1
58 26307 1 1 12 LEU CG C 0.953 10.139 5.740 1.00 . A A . 166 LEU CG 1 1
58 26308 1 1 12 LEU H H 3.730 11.818 2.698 1.00 . A A . 166 LEU H 1 1
58 26309 1 1 12 LEU HA H 3.392 10.020 4.906 1.00 . A A . 166 LEU HA 1 1
58 26310 1 1 12 LEU HB2 H 1.361 11.847 4.525 1.00 . A A . 166 LEU HB2 1 1
58 26311 1 1 12 LEU HB3 H 0.789 10.446 3.636 1.00 . A A . 166 LEU HB3 1 1
58 26312 1 1 12 LEU HD11 H 0.542 11.955 6.790 1.00 . A A . 166 LEU HD11 1 1
58 26313 1 1 12 LEU HD12 H 2.209 11.398 6.927 1.00 . A A . 166 LEU HD12 1 1
58 26314 1 1 12 LEU HD13 H 0.931 10.586 7.831 1.00 . A A . 166 LEU HD13 1 1
58 26315 1 1 12 LEU HD21 H -1.009 10.419 4.932 1.00 . A A . 166 LEU HD21 1 1
58 26316 1 1 12 LEU HD22 H -0.984 9.853 6.602 1.00 . A A . 166 LEU HD22 1 1
58 26317 1 1 12 LEU HD23 H -0.602 8.740 5.287 1.00 . A A . 166 LEU HD23 1 1
58 26318 1 1 12 LEU HG H 1.518 9.239 5.930 1.00 . A A . 166 LEU HG 1 1
58 26319 1 1 12 LEU N N 3.575 11.648 3.654 1.00 . A A . 166 LEU N 1 1
58 26320 1 1 12 LEU O O 1.879 9.060 2.357 1.00 . A A . 166 LEU O 1 1
58 26321 1 1 13 PRO C C 3.601 6.676 1.691 1.00 . A A . 167 PRO C 1 1
58 26322 1 1 13 PRO CA C 4.298 8.007 1.437 1.00 . A A . 167 PRO CA 1 1
58 26323 1 1 13 PRO CB C 5.811 7.799 1.361 1.00 . A A . 167 PRO CB 1 1
58 26324 1 1 13 PRO CD C 5.410 9.354 3.127 1.00 . A A . 167 PRO CD 1 1
58 26325 1 1 13 PRO CG C 6.333 8.258 2.680 1.00 . A A . 167 PRO CG 1 1
58 26326 1 1 13 PRO HA H 3.949 8.417 0.502 1.00 . A A . 167 PRO HA 1 1
58 26327 1 1 13 PRO HB2 H 6.020 6.749 1.193 1.00 . A A . 167 PRO HB2 1 1
58 26328 1 1 13 PRO HB3 H 6.214 8.390 0.549 1.00 . A A . 167 PRO HB3 1 1
58 26329 1 1 13 PRO HD2 H 5.348 9.381 4.204 1.00 . A A . 167 PRO HD2 1 1
58 26330 1 1 13 PRO HD3 H 5.741 10.306 2.741 1.00 . A A . 167 PRO HD3 1 1
58 26331 1 1 13 PRO HG2 H 6.315 7.441 3.386 1.00 . A A . 167 PRO HG2 1 1
58 26332 1 1 13 PRO HG3 H 7.338 8.636 2.566 1.00 . A A . 167 PRO HG3 1 1
58 26333 1 1 13 PRO N N 4.123 8.964 2.531 1.00 . A A . 167 PRO N 1 1
58 26334 1 1 13 PRO O O 4.056 5.867 2.500 1.00 . A A . 167 PRO O 1 1
58 26335 1 1 14 PRO C C 2.421 4.034 0.375 1.00 . A A . 168 PRO C 1 1
58 26336 1 1 14 PRO CA C 1.734 5.184 1.106 1.00 . A A . 168 PRO CA 1 1
58 26337 1 1 14 PRO CB C 0.407 5.527 0.439 1.00 . A A . 168 PRO CB 1 1
58 26338 1 1 14 PRO CD C 1.900 7.336 -0.016 1.00 . A A . 168 PRO CD 1 1
58 26339 1 1 14 PRO CG C 0.778 6.526 -0.602 1.00 . A A . 168 PRO CG 1 1
58 26340 1 1 14 PRO HA H 1.571 4.917 2.138 1.00 . A A . 168 PRO HA 1 1
58 26341 1 1 14 PRO HB2 H -0.024 4.634 0.003 1.00 . A A . 168 PRO HB2 1 1
58 26342 1 1 14 PRO HB3 H -0.269 5.949 1.171 1.00 . A A . 168 PRO HB3 1 1
58 26343 1 1 14 PRO HD2 H 2.621 7.587 -0.778 1.00 . A A . 168 PRO HD2 1 1
58 26344 1 1 14 PRO HD3 H 1.521 8.230 0.455 1.00 . A A . 168 PRO HD3 1 1
58 26345 1 1 14 PRO HG2 H 1.116 6.019 -1.494 1.00 . A A . 168 PRO HG2 1 1
58 26346 1 1 14 PRO HG3 H -0.066 7.160 -0.823 1.00 . A A . 168 PRO HG3 1 1
58 26347 1 1 14 PRO N N 2.492 6.427 0.982 1.00 . A A . 168 PRO N 1 1
58 26348 1 1 14 PRO O O 2.132 3.764 -0.790 1.00 . A A . 168 PRO O 1 1
58 26349 1 1 15 ILE C C 4.743 1.423 1.569 1.00 . A A . 169 ILE C 1 1
58 26350 1 1 15 ILE CA C 4.096 2.264 0.482 1.00 . A A . 169 ILE CA 1 1
58 26351 1 1 15 ILE CB C 5.214 2.786 -0.451 1.00 . A A . 169 ILE CB 1 1
58 26352 1 1 15 ILE CD1 C 6.475 0.576 -0.679 1.00 . A A . 169 ILE CD1 1 1
58 26353 1 1 15 ILE CG1 C 5.701 1.671 -1.383 1.00 . A A . 169 ILE CG1 1 1
58 26354 1 1 15 ILE CG2 C 6.379 3.364 0.361 1.00 . A A . 169 ILE CG2 1 1
58 26355 1 1 15 ILE H H 3.535 3.654 1.982 1.00 . A A . 169 ILE H 1 1
58 26356 1 1 15 ILE HA H 3.420 1.654 -0.096 1.00 . A A . 169 ILE HA 1 1
58 26357 1 1 15 ILE HB H 4.801 3.585 -1.048 1.00 . A A . 169 ILE HB 1 1
58 26358 1 1 15 ILE HD11 H 7.320 0.285 -1.287 1.00 . A A . 169 ILE HD11 1 1
58 26359 1 1 15 ILE HD12 H 5.832 -0.278 -0.525 1.00 . A A . 169 ILE HD12 1 1
58 26360 1 1 15 ILE HD13 H 6.827 0.938 0.275 1.00 . A A . 169 ILE HD13 1 1
58 26361 1 1 15 ILE HG12 H 4.848 1.214 -1.862 1.00 . A A . 169 ILE HG12 1 1
58 26362 1 1 15 ILE HG13 H 6.344 2.098 -2.139 1.00 . A A . 169 ILE HG13 1 1
58 26363 1 1 15 ILE HG21 H 6.820 2.586 0.974 1.00 . A A . 169 ILE HG21 1 1
58 26364 1 1 15 ILE HG22 H 6.013 4.153 1.003 1.00 . A A . 169 ILE HG22 1 1
58 26365 1 1 15 ILE HG23 H 7.125 3.762 -0.309 1.00 . A A . 169 ILE HG23 1 1
58 26366 1 1 15 ILE N N 3.344 3.376 1.063 1.00 . A A . 169 ILE N 1 1
58 26367 1 1 15 ILE O O 4.765 0.195 1.506 1.00 . A A . 169 ILE O 1 1
58 26368 1 1 16 ILE C C 5.038 0.751 4.560 1.00 . A A . 170 ILE C 1 1
58 26369 1 1 16 ILE CA C 5.989 1.518 3.655 1.00 . A A . 170 ILE CA 1 1
58 26370 1 1 16 ILE CB C 6.701 2.596 4.466 1.00 . A A . 170 ILE CB 1 1
58 26371 1 1 16 ILE CD1 C 6.290 4.797 5.678 1.00 . A A . 170 ILE CD1 1 1
58 26372 1 1 16 ILE CG1 C 5.679 3.575 5.028 1.00 . A A . 170 ILE CG1 1 1
58 26373 1 1 16 ILE CG2 C 7.735 3.314 3.611 1.00 . A A . 170 ILE CG2 1 1
58 26374 1 1 16 ILE H H 5.248 3.090 2.498 1.00 . A A . 170 ILE H 1 1
58 26375 1 1 16 ILE HA H 6.729 0.850 3.267 1.00 . A A . 170 ILE HA 1 1
58 26376 1 1 16 ILE HB H 7.204 2.117 5.268 1.00 . A A . 170 ILE HB 1 1
58 26377 1 1 16 ILE HD11 H 7.018 4.487 6.414 1.00 . A A . 170 ILE HD11 1 1
58 26378 1 1 16 ILE HD12 H 5.514 5.373 6.160 1.00 . A A . 170 ILE HD12 1 1
58 26379 1 1 16 ILE HD13 H 6.773 5.402 4.925 1.00 . A A . 170 ILE HD13 1 1
58 26380 1 1 16 ILE HG12 H 5.042 3.909 4.225 1.00 . A A . 170 ILE HG12 1 1
58 26381 1 1 16 ILE HG13 H 5.081 3.065 5.765 1.00 . A A . 170 ILE HG13 1 1
58 26382 1 1 16 ILE HG21 H 7.240 3.812 2.790 1.00 . A A . 170 ILE HG21 1 1
58 26383 1 1 16 ILE HG22 H 8.443 2.597 3.223 1.00 . A A . 170 ILE HG22 1 1
58 26384 1 1 16 ILE HG23 H 8.255 4.045 4.213 1.00 . A A . 170 ILE HG23 1 1
58 26385 1 1 16 ILE N N 5.293 2.122 2.544 1.00 . A A . 170 ILE N 1 1
58 26386 1 1 16 ILE O O 5.366 -0.325 5.061 1.00 . A A . 170 ILE O 1 1
58 26387 1 1 17 LEU C C 2.510 -0.708 4.979 1.00 . A A . 171 LEU C 1 1
58 26388 1 1 17 LEU CA C 2.849 0.650 5.585 1.00 . A A . 171 LEU CA 1 1
58 26389 1 1 17 LEU CB C 1.562 1.495 5.750 1.00 . A A . 171 LEU CB 1 1
58 26390 1 1 17 LEU CD1 C 2.493 3.777 5.192 1.00 . A A . 171 LEU CD1 1 1
58 26391 1 1 17 LEU CD2 C 1.408 2.396 3.395 1.00 . A A . 171 LEU CD2 1 1
58 26392 1 1 17 LEU CG C 1.412 2.754 4.875 1.00 . A A . 171 LEU CG 1 1
58 26393 1 1 17 LEU H H 3.662 2.152 4.321 1.00 . A A . 171 LEU H 1 1
58 26394 1 1 17 LEU HA H 3.291 0.488 6.556 1.00 . A A . 171 LEU HA 1 1
58 26395 1 1 17 LEU HB2 H 0.717 0.854 5.548 1.00 . A A . 171 LEU HB2 1 1
58 26396 1 1 17 LEU HB3 H 1.503 1.803 6.784 1.00 . A A . 171 LEU HB3 1 1
58 26397 1 1 17 LEU HD11 H 2.035 4.676 5.576 1.00 . A A . 171 LEU HD11 1 1
58 26398 1 1 17 LEU HD12 H 3.045 4.010 4.294 1.00 . A A . 171 LEU HD12 1 1
58 26399 1 1 17 LEU HD13 H 3.166 3.372 5.933 1.00 . A A . 171 LEU HD13 1 1
58 26400 1 1 17 LEU HD21 H 0.713 1.588 3.223 1.00 . A A . 171 LEU HD21 1 1
58 26401 1 1 17 LEU HD22 H 2.397 2.092 3.089 1.00 . A A . 171 LEU HD22 1 1
58 26402 1 1 17 LEU HD23 H 1.103 3.256 2.820 1.00 . A A . 171 LEU HD23 1 1
58 26403 1 1 17 LEU HG H 0.459 3.215 5.098 1.00 . A A . 171 LEU HG 1 1
58 26404 1 1 17 LEU N N 3.854 1.304 4.751 1.00 . A A . 171 LEU N 1 1
58 26405 1 1 17 LEU O O 2.671 -1.743 5.620 1.00 . A A . 171 LEU O 1 1
58 26406 1 1 18 ASP C C 3.015 -2.622 2.533 1.00 . A A . 172 ASP C 1 1
58 26407 1 1 18 ASP CA C 1.745 -1.912 3.009 1.00 . A A . 172 ASP CA 1 1
58 26408 1 1 18 ASP CB C 0.841 -1.600 1.814 1.00 . A A . 172 ASP CB 1 1
58 26409 1 1 18 ASP CG C -0.326 -2.562 1.706 1.00 . A A . 172 ASP CG 1 1
58 26410 1 1 18 ASP H H 1.995 0.159 3.270 1.00 . A A . 172 ASP H 1 1
58 26411 1 1 18 ASP HA H 1.216 -2.565 3.687 1.00 . A A . 172 ASP HA 1 1
58 26412 1 1 18 ASP HB2 H 0.446 -0.596 1.922 1.00 . A A . 172 ASP HB2 1 1
58 26413 1 1 18 ASP HB3 H 1.424 -1.663 0.901 1.00 . A A . 172 ASP HB3 1 1
58 26414 1 1 18 ASP N N 2.073 -0.693 3.729 1.00 . A A . 172 ASP N 1 1
58 26415 1 1 18 ASP O O 2.944 -3.701 1.945 1.00 . A A . 172 ASP O 1 1
58 26416 1 1 18 ASP OD1 O -0.124 -3.683 1.194 1.00 . A A . 172 ASP OD1 1 1
58 26417 1 1 18 ASP OD2 O -1.440 -2.195 2.133 1.00 . A A . 172 ASP OD2 1 1
58 26418 1 1 19 ALA C C 5.777 -3.798 3.261 1.00 . A A . 173 ALA C 1 1
58 26419 1 1 19 ALA CA C 5.445 -2.603 2.378 1.00 . A A . 173 ALA CA 1 1
58 26420 1 1 19 ALA CB C 6.567 -1.579 2.449 1.00 . A A . 173 ALA CB 1 1
58 26421 1 1 19 ALA H H 4.180 -1.157 3.258 1.00 . A A . 173 ALA H 1 1
58 26422 1 1 19 ALA HA H 5.346 -2.923 1.355 1.00 . A A . 173 ALA HA 1 1
58 26423 1 1 19 ALA HB1 H 6.582 -0.995 1.540 1.00 . A A . 173 ALA HB1 1 1
58 26424 1 1 19 ALA HB2 H 7.512 -2.090 2.562 1.00 . A A . 173 ALA HB2 1 1
58 26425 1 1 19 ALA HB3 H 6.408 -0.930 3.293 1.00 . A A . 173 ALA HB3 1 1
58 26426 1 1 19 ALA N N 4.178 -2.014 2.789 1.00 . A A . 173 ALA N 1 1
58 26427 1 1 19 ALA O O 5.770 -4.943 2.809 1.00 . A A . 173 ALA O 1 1
58 26428 1 1 20 GLY C C 5.233 -4.766 6.483 1.00 . A A . 174 GLY C 1 1
58 26429 1 1 20 GLY CA C 6.355 -4.568 5.479 1.00 . A A . 174 GLY CA 1 1
58 26430 1 1 20 GLY H H 6.020 -2.584 4.830 1.00 . A A . 174 GLY H 1 1
58 26431 1 1 20 GLY HA2 H 6.512 -5.496 4.938 1.00 . A A . 174 GLY HA2 1 1
58 26432 1 1 20 GLY HA3 H 7.263 -4.302 6.014 1.00 . A A . 174 GLY HA3 1 1
58 26433 1 1 20 GLY N N 6.046 -3.518 4.529 1.00 . A A . 174 GLY N 1 1
58 26434 1 1 20 GLY O O 5.174 -5.789 7.165 1.00 . A A . 174 GLY O 1 1
58 26435 1 1 21 TYR C C 3.621 -3.512 8.928 1.00 . A A . 175 TYR C 1 1
58 26436 1 1 21 TYR CA C 3.203 -3.822 7.488 1.00 . A A . 175 TYR CA 1 1
58 26437 1 1 21 TYR CB C 2.519 -5.191 7.430 1.00 . A A . 175 TYR CB 1 1
58 26438 1 1 21 TYR CD1 C 0.304 -4.823 8.583 1.00 . A A . 175 TYR CD1 1 1
58 26439 1 1 21 TYR CD2 C 0.290 -5.326 6.253 1.00 . A A . 175 TYR CD2 1 1
58 26440 1 1 21 TYR CE1 C -1.076 -4.748 8.580 1.00 . A A . 175 TYR CE1 1 1
58 26441 1 1 21 TYR CE2 C -1.091 -5.252 6.241 1.00 . A A . 175 TYR CE2 1 1
58 26442 1 1 21 TYR CG C 1.009 -5.112 7.422 1.00 . A A . 175 TYR CG 1 1
58 26443 1 1 21 TYR CZ C -1.768 -4.963 7.407 1.00 . A A . 175 TYR CZ 1 1
58 26444 1 1 21 TYR H H 4.449 -2.990 5.995 1.00 . A A . 175 TYR H 1 1
58 26445 1 1 21 TYR HA H 2.497 -3.069 7.166 1.00 . A A . 175 TYR HA 1 1
58 26446 1 1 21 TYR HB2 H 2.830 -5.703 6.532 1.00 . A A . 175 TYR HB2 1 1
58 26447 1 1 21 TYR HB3 H 2.818 -5.772 8.291 1.00 . A A . 175 TYR HB3 1 1
58 26448 1 1 21 TYR HD1 H 0.849 -4.654 9.501 1.00 . A A . 175 TYR HD1 1 1
58 26449 1 1 21 TYR HD2 H 0.824 -5.552 5.342 1.00 . A A . 175 TYR HD2 1 1
58 26450 1 1 21 TYR HE1 H -1.606 -4.522 9.493 1.00 . A A . 175 TYR HE1 1 1
58 26451 1 1 21 TYR HE2 H -1.632 -5.420 5.322 1.00 . A A . 175 TYR HE2 1 1
58 26452 1 1 21 TYR HH H -3.418 -4.032 7.734 1.00 . A A . 175 TYR HH 1 1
58 26453 1 1 21 TYR N N 4.340 -3.776 6.569 1.00 . A A . 175 TYR N 1 1
58 26454 1 1 21 TYR O O 2.770 -3.275 9.787 1.00 . A A . 175 TYR O 1 1
58 26455 1 1 21 TYR OH O -3.142 -4.889 7.400 1.00 . A A . 175 TYR OH 1 1
58 26456 1 1 22 PHE C C 6.371 -2.023 10.526 1.00 . A A . 176 PHE C 1 1
58 26457 1 1 22 PHE CA C 5.435 -3.233 10.530 1.00 . A A . 176 PHE CA 1 1
58 26458 1 1 22 PHE CB C 6.172 -4.454 11.081 1.00 . A A . 176 PHE CB 1 1
58 26459 1 1 22 PHE CD1 C 4.372 -4.940 12.760 1.00 . A A . 176 PHE CD1 1 1
58 26460 1 1 22 PHE CD2 C 5.353 -6.770 11.588 1.00 . A A . 176 PHE CD2 1 1
58 26461 1 1 22 PHE CE1 C 3.550 -5.816 13.445 1.00 . A A . 176 PHE CE1 1 1
58 26462 1 1 22 PHE CE2 C 4.535 -7.651 12.269 1.00 . A A . 176 PHE CE2 1 1
58 26463 1 1 22 PHE CG C 5.281 -5.408 11.825 1.00 . A A . 176 PHE CG 1 1
58 26464 1 1 22 PHE CZ C 3.632 -7.174 13.199 1.00 . A A . 176 PHE CZ 1 1
58 26465 1 1 22 PHE H H 5.558 -3.711 8.475 1.00 . A A . 176 PHE H 1 1
58 26466 1 1 22 PHE HA H 4.590 -3.017 11.167 1.00 . A A . 176 PHE HA 1 1
58 26467 1 1 22 PHE HB2 H 6.623 -4.997 10.259 1.00 . A A . 176 PHE HB2 1 1
58 26468 1 1 22 PHE HB3 H 6.948 -4.122 11.762 1.00 . A A . 176 PHE HB3 1 1
58 26469 1 1 22 PHE HD1 H 4.307 -3.879 12.953 1.00 . A A . 176 PHE HD1 1 1
58 26470 1 1 22 PHE HD2 H 6.060 -7.145 10.862 1.00 . A A . 176 PHE HD2 1 1
58 26471 1 1 22 PHE HE1 H 2.844 -5.441 14.171 1.00 . A A . 176 PHE HE1 1 1
58 26472 1 1 22 PHE HE2 H 4.601 -8.712 12.074 1.00 . A A . 176 PHE HE2 1 1
58 26473 1 1 22 PHE HZ H 2.991 -7.859 13.733 1.00 . A A . 176 PHE HZ 1 1
58 26474 1 1 22 PHE N N 4.926 -3.515 9.191 1.00 . A A . 176 PHE N 1 1
58 26475 1 1 22 PHE O O 6.719 -1.497 11.584 1.00 . A A . 176 PHE O 1 1
58 26476 1 1 23 LEU C C 7.124 0.800 9.903 1.00 . A A . 177 LEU C 1 1
58 26477 1 1 23 LEU CA C 7.679 -0.444 9.204 1.00 . A A . 177 LEU CA 1 1
58 26478 1 1 23 LEU CB C 7.938 -0.139 7.728 1.00 . A A . 177 LEU CB 1 1
58 26479 1 1 23 LEU CD1 C 8.758 -0.925 5.495 1.00 . A A . 177 LEU CD1 1 1
58 26480 1 1 23 LEU CD2 C 10.215 -1.167 7.513 1.00 . A A . 177 LEU CD2 1 1
58 26481 1 1 23 LEU CG C 8.785 -1.179 6.993 1.00 . A A . 177 LEU CG 1 1
58 26482 1 1 23 LEU H H 6.477 -2.046 8.527 1.00 . A A . 177 LEU H 1 1
58 26483 1 1 23 LEU HA H 8.615 -0.709 9.672 1.00 . A A . 177 LEU HA 1 1
58 26484 1 1 23 LEU HB2 H 6.986 -0.059 7.224 1.00 . A A . 177 LEU HB2 1 1
58 26485 1 1 23 LEU HB3 H 8.442 0.814 7.661 1.00 . A A . 177 LEU HB3 1 1
58 26486 1 1 23 LEU HD11 H 7.761 -0.639 5.195 1.00 . A A . 177 LEU HD11 1 1
58 26487 1 1 23 LEU HD12 H 9.048 -1.825 4.971 1.00 . A A . 177 LEU HD12 1 1
58 26488 1 1 23 LEU HD13 H 9.449 -0.131 5.252 1.00 . A A . 177 LEU HD13 1 1
58 26489 1 1 23 LEU HD21 H 10.234 -0.740 8.505 1.00 . A A . 177 LEU HD21 1 1
58 26490 1 1 23 LEU HD22 H 10.834 -0.576 6.854 1.00 . A A . 177 LEU HD22 1 1
58 26491 1 1 23 LEU HD23 H 10.593 -2.179 7.550 1.00 . A A . 177 LEU HD23 1 1
58 26492 1 1 23 LEU HG H 8.371 -2.161 7.171 1.00 . A A . 177 LEU HG 1 1
58 26493 1 1 23 LEU N N 6.781 -1.587 9.336 1.00 . A A . 177 LEU N 1 1
58 26494 1 1 23 LEU O O 7.870 1.531 10.551 1.00 . A A . 177 LEU O 1 1
58 26495 1 1 24 PRO C C 5.385 2.298 11.908 1.00 . A A . 178 PRO C 1 1
58 26496 1 1 24 PRO CA C 5.174 2.239 10.396 1.00 . A A . 178 PRO CA 1 1
58 26497 1 1 24 PRO CB C 3.687 2.058 10.073 1.00 . A A . 178 PRO CB 1 1
58 26498 1 1 24 PRO CD C 4.838 0.263 9.007 1.00 . A A . 178 PRO CD 1 1
58 26499 1 1 24 PRO CG C 3.664 1.188 8.865 1.00 . A A . 178 PRO CG 1 1
58 26500 1 1 24 PRO HA H 5.528 3.160 9.952 1.00 . A A . 178 PRO HA 1 1
58 26501 1 1 24 PRO HB2 H 3.189 1.586 10.908 1.00 . A A . 178 PRO HB2 1 1
58 26502 1 1 24 PRO HB3 H 3.238 3.019 9.875 1.00 . A A . 178 PRO HB3 1 1
58 26503 1 1 24 PRO HD2 H 4.554 -0.624 9.553 1.00 . A A . 178 PRO HD2 1 1
58 26504 1 1 24 PRO HD3 H 5.233 0.004 8.037 1.00 . A A . 178 PRO HD3 1 1
58 26505 1 1 24 PRO HG2 H 2.743 0.625 8.834 1.00 . A A . 178 PRO HG2 1 1
58 26506 1 1 24 PRO HG3 H 3.767 1.792 7.976 1.00 . A A . 178 PRO HG3 1 1
58 26507 1 1 24 PRO N N 5.808 1.067 9.773 1.00 . A A . 178 PRO N 1 1
58 26508 1 1 24 PRO O O 4.479 1.993 12.683 1.00 . A A . 178 PRO O 1 1
58 26509 1 1 25 LEU C C 7.174 4.269 14.127 1.00 . A A . 179 LEU C 1 1
58 26510 1 1 25 LEU CA C 6.904 2.817 13.743 1.00 . A A . 179 LEU CA 1 1
58 26511 1 1 25 LEU CB C 8.115 1.950 14.101 1.00 . A A . 179 LEU CB 1 1
58 26512 1 1 25 LEU CD1 C 10.541 2.530 13.814 1.00 . A A . 179 LEU CD1 1 1
58 26513 1 1 25 LEU CD2 C 9.545 0.653 12.497 1.00 . A A . 179 LEU CD2 1 1
58 26514 1 1 25 LEU CG C 9.289 2.018 13.118 1.00 . A A . 179 LEU CG 1 1
58 26515 1 1 25 LEU H H 7.261 2.942 11.657 1.00 . A A . 179 LEU H 1 1
58 26516 1 1 25 LEU HA H 6.047 2.470 14.297 1.00 . A A . 179 LEU HA 1 1
58 26517 1 1 25 LEU HB2 H 8.471 2.260 15.074 1.00 . A A . 179 LEU HB2 1 1
58 26518 1 1 25 LEU HB3 H 7.788 0.925 14.169 1.00 . A A . 179 LEU HB3 1 1
58 26519 1 1 25 LEU HD11 H 10.956 1.746 14.430 1.00 . A A . 179 LEU HD11 1 1
58 26520 1 1 25 LEU HD12 H 10.288 3.377 14.435 1.00 . A A . 179 LEU HD12 1 1
58 26521 1 1 25 LEU HD13 H 11.269 2.830 13.074 1.00 . A A . 179 LEU HD13 1 1
58 26522 1 1 25 LEU HD21 H 10.283 0.123 13.082 1.00 . A A . 179 LEU HD21 1 1
58 26523 1 1 25 LEU HD22 H 9.909 0.779 11.487 1.00 . A A . 179 LEU HD22 1 1
58 26524 1 1 25 LEU HD23 H 8.626 0.086 12.478 1.00 . A A . 179 LEU HD23 1 1
58 26525 1 1 25 LEU HG H 9.046 2.709 12.324 1.00 . A A . 179 LEU HG 1 1
58 26526 1 1 25 LEU N N 6.582 2.704 12.322 1.00 . A A . 179 LEU N 1 1
58 26527 1 1 25 LEU O O 7.329 4.594 15.304 1.00 . A A . 179 LEU O 1 1
58 26528 1 1 26 ARG C C 6.765 7.343 12.229 1.00 . A A . 180 ARG C 1 1
58 26529 1 1 26 ARG CA C 7.453 6.556 13.334 1.00 . A A . 180 ARG CA 1 1
58 26530 1 1 26 ARG CB C 8.954 6.853 13.351 1.00 . A A . 180 ARG CB 1 1
58 26531 1 1 26 ARG CD C 10.129 5.139 11.936 1.00 . A A . 180 ARG CD 1 1
58 26532 1 1 26 ARG CG C 9.646 6.578 12.025 1.00 . A A . 180 ARG CG 1 1
58 26533 1 1 26 ARG CZ C 10.421 4.742 9.522 1.00 . A A . 180 ARG CZ 1 1
58 26534 1 1 26 ARG H H 7.078 4.815 12.211 1.00 . A A . 180 ARG H 1 1
58 26535 1 1 26 ARG HA H 7.021 6.831 14.285 1.00 . A A . 180 ARG HA 1 1
58 26536 1 1 26 ARG HB2 H 9.102 7.897 13.600 1.00 . A A . 180 ARG HB2 1 1
58 26537 1 1 26 ARG HB3 H 9.421 6.234 14.110 1.00 . A A . 180 ARG HB3 1 1
58 26538 1 1 26 ARG HD2 H 11.204 5.126 12.042 1.00 . A A . 180 ARG HD2 1 1
58 26539 1 1 26 ARG HD3 H 9.682 4.572 12.738 1.00 . A A . 180 ARG HD3 1 1
58 26540 1 1 26 ARG HE H 9.005 3.910 10.654 1.00 . A A . 180 ARG HE 1 1
58 26541 1 1 26 ARG HG2 H 8.950 6.763 11.222 1.00 . A A . 180 ARG HG2 1 1
58 26542 1 1 26 ARG HG3 H 10.494 7.241 11.929 1.00 . A A . 180 ARG HG3 1 1
58 26543 1 1 26 ARG HH11 H 11.775 6.006 10.333 1.00 . A A . 180 ARG HH11 1 1
58 26544 1 1 26 ARG HH12 H 11.953 5.718 8.635 1.00 . A A . 180 ARG HH12 1 1
58 26545 1 1 26 ARG HH21 H 9.234 3.532 8.422 1.00 . A A . 180 ARG HH21 1 1
58 26546 1 1 26 ARG HH22 H 10.510 4.313 7.549 1.00 . A A . 180 ARG HH22 1 1
58 26547 1 1 26 ARG N N 7.217 5.138 13.125 1.00 . A A . 180 ARG N 1 1
58 26548 1 1 26 ARG NE N 9.771 4.520 10.661 1.00 . A A . 180 ARG NE 1 1
58 26549 1 1 26 ARG NH1 N 11.469 5.556 9.495 1.00 . A A . 180 ARG NH1 1 1
58 26550 1 1 26 ARG NH2 N 10.022 4.147 8.406 1.00 . A A . 180 ARG NH2 1 1
58 26551 1 1 26 ARG O O 7.331 8.280 11.663 1.00 . A A . 180 ARG O 1 1
58 26552 1 1 27 HSL C C 3.396 8.119 11.456 1.00 . A A . 181 HSL C 1 1
58 26553 1 1 27 HSL CA C 4.678 7.516 10.900 1.00 . A A . 181 HSL CA 1 1
58 26554 1 1 27 HSL CB C 4.185 6.527 9.855 1.00 . A A . 181 HSL CB 1 1
58 26555 1 1 27 HSL CG C 2.752 6.261 10.298 1.00 . A A . 181 HSL CG 1 1
58 26556 1 1 27 HSL H H 5.140 6.112 12.471 1.00 . A A . 181 HSL H 1 1
58 26557 1 1 27 HSL HA H 5.203 8.364 10.397 1.00 . A A . 181 HSL HA 1 1
58 26558 1 1 27 HSL HB2 H 4.212 6.983 8.821 1.00 . A A . 181 HSL HB2 1 1
58 26559 1 1 27 HSL HB3 H 4.787 5.581 9.880 1.00 . A A . 181 HSL HB3 1 1
58 26560 1 1 27 HSL HG2 H 2.054 6.247 9.420 1.00 . A A . 181 HSL HG2 1 1
58 26561 1 1 27 HSL HG3 H 2.638 5.331 10.904 1.00 . A A . 181 HSL HG3 1 1
58 26562 1 1 27 HSL N N 5.490 6.907 11.926 1.00 . A A . 181 HSL N 1 1
58 26563 1 1 27 HSL O O 3.290 9.113 12.132 1.00 . A A . 181 HSL O 1 1
58 26564 1 1 27 HSL OD O 2.356 7.360 11.078 1.00 . A A . 181 HSL OD 1 1
59 26565 1 1 1 PHE C C -5.108 11.382 -15.621 1.00 . A A . 155 PHE C 1 1
59 26566 1 1 1 PHE CA C -6.525 11.212 -15.076 1.00 . A A . 155 PHE CA 1 1
59 26567 1 1 1 PHE CB C -6.542 10.220 -13.913 1.00 . A A . 155 PHE CB 1 1
59 26568 1 1 1 PHE CD1 C -7.754 11.574 -12.182 1.00 . A A . 155 PHE CD1 1 1
59 26569 1 1 1 PHE CD2 C -5.556 10.799 -11.678 1.00 . A A . 155 PHE CD2 1 1
59 26570 1 1 1 PHE CE1 C -7.828 12.180 -10.942 1.00 . A A . 155 PHE CE1 1 1
59 26571 1 1 1 PHE CE2 C -5.624 11.402 -10.436 1.00 . A A . 155 PHE CE2 1 1
59 26572 1 1 1 PHE CG C -6.618 10.877 -12.564 1.00 . A A . 155 PHE CG 1 1
59 26573 1 1 1 PHE CZ C -6.761 12.094 -10.068 1.00 . A A . 155 PHE CZ 1 1
59 26574 1 1 1 PHE H1 H -7.547 11.465 -16.843 1.00 . A A . 155 PHE H1 1 1
59 26575 1 1 1 PHE H2 H -8.359 10.503 -15.677 1.00 . A A . 155 PHE H2 1 1
59 26576 1 1 1 PHE H3 H -7.025 9.861 -16.543 1.00 . A A . 155 PHE H3 1 1
59 26577 1 1 1 PHE HA H -6.886 12.167 -14.729 1.00 . A A . 155 PHE HA 1 1
59 26578 1 1 1 PHE HB2 H -7.399 9.575 -14.015 1.00 . A A . 155 PHE HB2 1 1
59 26579 1 1 1 PHE HB3 H -5.642 9.625 -13.944 1.00 . A A . 155 PHE HB3 1 1
59 26580 1 1 1 PHE HD1 H -8.588 11.642 -12.864 1.00 . A A . 155 PHE HD1 1 1
59 26581 1 1 1 PHE HD2 H -4.666 10.259 -11.966 1.00 . A A . 155 PHE HD2 1 1
59 26582 1 1 1 PHE HE1 H -8.718 12.720 -10.656 1.00 . A A . 155 PHE HE1 1 1
59 26583 1 1 1 PHE HE2 H -4.788 11.333 -9.756 1.00 . A A . 155 PHE HE2 1 1
59 26584 1 1 1 PHE HZ H -6.816 12.566 -9.099 1.00 . A A . 155 PHE HZ 1 1
59 26585 1 1 1 PHE N N -7.448 10.715 -16.130 1.00 . A A . 155 PHE N 1 1
59 26586 1 1 1 PHE O O -4.910 11.503 -16.829 1.00 . A A . 155 PHE O 1 1
59 26587 1 1 2 LEU C C -1.798 11.167 -13.976 1.00 . A A . 156 LEU C 1 1
59 26588 1 1 2 LEU CA C -2.735 11.549 -15.119 1.00 . A A . 156 LEU CA 1 1
59 26589 1 1 2 LEU CB C -2.474 12.991 -15.555 1.00 . A A . 156 LEU CB 1 1
59 26590 1 1 2 LEU CD1 C -1.155 14.249 -13.832 1.00 . A A . 156 LEU CD1 1 1
59 26591 1 1 2 LEU CD2 C -3.112 15.339 -14.950 1.00 . A A . 156 LEU CD2 1 1
59 26592 1 1 2 LEU CG C -2.535 14.029 -14.433 1.00 . A A . 156 LEU CG 1 1
59 26593 1 1 2 LEU H H -4.341 11.294 -13.778 1.00 . A A . 156 LEU H 1 1
59 26594 1 1 2 LEU HA H -2.554 10.891 -15.951 1.00 . A A . 156 LEU HA 1 1
59 26595 1 1 2 LEU HB2 H -1.496 13.037 -16.009 1.00 . A A . 156 LEU HB2 1 1
59 26596 1 1 2 LEU HB3 H -3.211 13.256 -16.298 1.00 . A A . 156 LEU HB3 1 1
59 26597 1 1 2 LEU HD11 H -1.005 15.302 -13.646 1.00 . A A . 156 LEU HD11 1 1
59 26598 1 1 2 LEU HD12 H -0.402 13.895 -14.521 1.00 . A A . 156 LEU HD12 1 1
59 26599 1 1 2 LEU HD13 H -1.076 13.705 -12.903 1.00 . A A . 156 LEU HD13 1 1
59 26600 1 1 2 LEU HD21 H -2.662 15.580 -15.901 1.00 . A A . 156 LEU HD21 1 1
59 26601 1 1 2 LEU HD22 H -2.904 16.128 -14.243 1.00 . A A . 156 LEU HD22 1 1
59 26602 1 1 2 LEU HD23 H -4.180 15.238 -15.072 1.00 . A A . 156 LEU HD23 1 1
59 26603 1 1 2 LEU HG H -3.185 13.664 -13.650 1.00 . A A . 156 LEU HG 1 1
59 26604 1 1 2 LEU N N -4.126 11.392 -14.724 1.00 . A A . 156 LEU N 1 1
59 26605 1 1 2 LEU O O -2.226 10.586 -12.979 1.00 . A A . 156 LEU O 1 1
59 26606 1 1 3 GLN C C 0.919 9.722 -13.206 1.00 . A A . 157 GLN C 1 1
59 26607 1 1 3 GLN CA C 0.493 11.183 -13.119 1.00 . A A . 157 GLN CA 1 1
59 26608 1 1 3 GLN CB C -0.026 11.502 -11.711 1.00 . A A . 157 GLN CB 1 1
59 26609 1 1 3 GLN CD C 1.100 11.826 -9.472 1.00 . A A . 157 GLN CD 1 1
59 26610 1 1 3 GLN CG C 0.934 12.344 -10.886 1.00 . A A . 157 GLN CG 1 1
59 26611 1 1 3 GLN H H -0.237 11.950 -14.951 1.00 . A A . 157 GLN H 1 1
59 26612 1 1 3 GLN HA H 1.355 11.804 -13.319 1.00 . A A . 157 GLN HA 1 1
59 26613 1 1 3 GLN HB2 H -0.960 12.039 -11.797 1.00 . A A . 157 GLN HB2 1 1
59 26614 1 1 3 GLN HB3 H -0.203 10.576 -11.184 1.00 . A A . 157 GLN HB3 1 1
59 26615 1 1 3 GLN HE21 H 1.642 10.042 -10.162 1.00 . A A . 157 GLN HE21 1 1
59 26616 1 1 3 GLN HE22 H 1.601 10.200 -8.442 1.00 . A A . 157 GLN HE22 1 1
59 26617 1 1 3 GLN HG2 H 1.900 12.342 -11.370 1.00 . A A . 157 GLN HG2 1 1
59 26618 1 1 3 GLN HG3 H 0.557 13.356 -10.842 1.00 . A A . 157 GLN HG3 1 1
59 26619 1 1 3 GLN N N -0.516 11.492 -14.131 1.00 . A A . 157 GLN N 1 1
59 26620 1 1 3 GLN NE2 N 1.486 10.562 -9.347 1.00 . A A . 157 GLN NE2 1 1
59 26621 1 1 3 GLN O O 0.433 8.874 -12.458 1.00 . A A . 157 GLN O 1 1
59 26622 1 1 3 GLN OE1 O 0.883 12.553 -8.502 1.00 . A A . 157 GLN OE1 1 1
59 26623 1 1 4 SER C C 1.191 7.084 -14.479 1.00 . A A . 158 SER C 1 1
59 26624 1 1 4 SER CA C 2.337 8.081 -14.326 1.00 . A A . 158 SER CA 1 1
59 26625 1 1 4 SER CB C 3.239 7.670 -13.159 1.00 . A A . 158 SER CB 1 1
59 26626 1 1 4 SER H H 2.180 10.159 -14.693 1.00 . A A . 158 SER H 1 1
59 26627 1 1 4 SER HA H 2.919 8.078 -15.235 1.00 . A A . 158 SER HA 1 1
59 26628 1 1 4 SER HB2 H 3.266 6.589 -13.093 1.00 . A A . 158 SER HB2 1 1
59 26629 1 1 4 SER HB3 H 4.240 8.050 -13.331 1.00 . A A . 158 SER HB3 1 1
59 26630 1 1 4 SER HG H 1.861 7.881 -11.783 1.00 . A A . 158 SER HG 1 1
59 26631 1 1 4 SER N N 1.834 9.437 -14.129 1.00 . A A . 158 SER N 1 1
59 26632 1 1 4 SER O O 1.150 6.059 -13.796 1.00 . A A . 158 SER O 1 1
59 26633 1 1 4 SER OG O 2.759 8.186 -11.930 1.00 . A A . 158 SER OG 1 1
59 26634 1 1 5 ASP C C -1.913 6.602 -14.502 1.00 . A A . 159 ASP C 1 1
59 26635 1 1 5 ASP CA C -0.888 6.517 -15.634 1.00 . A A . 159 ASP CA 1 1
59 26636 1 1 5 ASP CB C -0.431 5.067 -15.822 1.00 . A A . 159 ASP CB 1 1
59 26637 1 1 5 ASP CG C -1.052 4.419 -17.045 1.00 . A A . 159 ASP CG 1 1
59 26638 1 1 5 ASP H H 0.352 8.216 -15.897 1.00 . A A . 159 ASP H 1 1
59 26639 1 1 5 ASP HA H -1.358 6.854 -16.546 1.00 . A A . 159 ASP HA 1 1
59 26640 1 1 5 ASP HB2 H 0.642 5.047 -15.934 1.00 . A A . 159 ASP HB2 1 1
59 26641 1 1 5 ASP HB3 H -0.709 4.491 -14.951 1.00 . A A . 159 ASP HB3 1 1
59 26642 1 1 5 ASP N N 0.262 7.387 -15.382 1.00 . A A . 159 ASP N 1 1
59 26643 1 1 5 ASP O O -3.095 6.832 -14.750 1.00 . A A . 159 ASP O 1 1
59 26644 1 1 5 ASP OD1 O -2.241 4.042 -16.978 1.00 . A A . 159 ASP OD1 1 1
59 26645 1 1 5 ASP OD2 O -0.349 4.288 -18.068 1.00 . A A . 159 ASP OD2 1 1
59 26646 1 1 6 VAL C C -2.777 5.044 -11.696 1.00 . A A . 160 VAL C 1 1
59 26647 1 1 6 VAL CA C -2.295 6.445 -12.072 1.00 . A A . 160 VAL CA 1 1
59 26648 1 1 6 VAL CB C -3.505 7.406 -12.227 1.00 . A A . 160 VAL CB 1 1
59 26649 1 1 6 VAL CG1 C -4.772 6.661 -12.636 1.00 . A A . 160 VAL CG1 1 1
59 26650 1 1 6 VAL CG2 C -3.734 8.179 -10.936 1.00 . A A . 160 VAL CG2 1 1
59 26651 1 1 6 VAL H H -0.492 6.218 -13.150 1.00 . A A . 160 VAL H 1 1
59 26652 1 1 6 VAL HA H -1.683 6.815 -11.260 1.00 . A A . 160 VAL HA 1 1
59 26653 1 1 6 VAL HB H -3.272 8.119 -13.004 1.00 . A A . 160 VAL HB 1 1
59 26654 1 1 6 VAL HG11 H -5.189 6.162 -11.773 1.00 . A A . 160 VAL HG11 1 1
59 26655 1 1 6 VAL HG12 H -4.535 5.932 -13.394 1.00 . A A . 160 VAL HG12 1 1
59 26656 1 1 6 VAL HG13 H -5.493 7.366 -13.026 1.00 . A A . 160 VAL HG13 1 1
59 26657 1 1 6 VAL HG21 H -3.116 9.065 -10.932 1.00 . A A . 160 VAL HG21 1 1
59 26658 1 1 6 VAL HG22 H -3.476 7.556 -10.092 1.00 . A A . 160 VAL HG22 1 1
59 26659 1 1 6 VAL HG23 H -4.773 8.465 -10.867 1.00 . A A . 160 VAL HG23 1 1
59 26660 1 1 6 VAL N N -1.444 6.404 -13.265 1.00 . A A . 160 VAL N 1 1
59 26661 1 1 6 VAL O O -2.813 4.690 -10.518 1.00 . A A . 160 VAL O 1 1
59 26662 1 1 7 PHE C C -2.456 1.999 -12.003 1.00 . A A . 161 PHE C 1 1
59 26663 1 1 7 PHE CA C -3.604 2.887 -12.472 1.00 . A A . 161 PHE CA 1 1
59 26664 1 1 7 PHE CB C -4.220 2.315 -13.751 1.00 . A A . 161 PHE CB 1 1
59 26665 1 1 7 PHE CD1 C -4.980 4.214 -15.206 1.00 . A A . 161 PHE CD1 1 1
59 26666 1 1 7 PHE CD2 C -6.628 2.970 -14.014 1.00 . A A . 161 PHE CD2 1 1
59 26667 1 1 7 PHE CE1 C -5.970 5.016 -15.744 1.00 . A A . 161 PHE CE1 1 1
59 26668 1 1 7 PHE CE2 C -7.621 3.768 -14.548 1.00 . A A . 161 PHE CE2 1 1
59 26669 1 1 7 PHE CG C -5.298 3.184 -14.337 1.00 . A A . 161 PHE CG 1 1
59 26670 1 1 7 PHE CZ C -7.292 4.793 -15.414 1.00 . A A . 161 PHE CZ 1 1
59 26671 1 1 7 PHE H H -3.078 4.589 -13.620 1.00 . A A . 161 PHE H 1 1
59 26672 1 1 7 PHE HA H -4.359 2.920 -11.702 1.00 . A A . 161 PHE HA 1 1
59 26673 1 1 7 PHE HB2 H -3.446 2.200 -14.495 1.00 . A A . 161 PHE HB2 1 1
59 26674 1 1 7 PHE HB3 H -4.651 1.349 -13.534 1.00 . A A . 161 PHE HB3 1 1
59 26675 1 1 7 PHE HD1 H -3.946 4.389 -15.466 1.00 . A A . 161 PHE HD1 1 1
59 26676 1 1 7 PHE HD2 H -6.887 2.170 -13.336 1.00 . A A . 161 PHE HD2 1 1
59 26677 1 1 7 PHE HE1 H -5.709 5.816 -16.421 1.00 . A A . 161 PHE HE1 1 1
59 26678 1 1 7 PHE HE2 H -8.655 3.591 -14.288 1.00 . A A . 161 PHE HE2 1 1
59 26679 1 1 7 PHE HZ H -8.067 5.417 -15.832 1.00 . A A . 161 PHE HZ 1 1
59 26680 1 1 7 PHE N N -3.136 4.251 -12.702 1.00 . A A . 161 PHE N 1 1
59 26681 1 1 7 PHE O O -2.658 1.043 -11.254 1.00 . A A . 161 PHE O 1 1
59 26682 1 1 8 PHE C C 0.264 1.756 -10.609 1.00 . A A . 162 PHE C 1 1
59 26683 1 1 8 PHE CA C -0.052 1.583 -12.088 1.00 . A A . 162 PHE CA 1 1
59 26684 1 1 8 PHE CB C 1.116 2.082 -12.917 1.00 . A A . 162 PHE CB 1 1
59 26685 1 1 8 PHE CD1 C 2.136 0.072 -14.026 1.00 . A A . 162 PHE CD1 1 1
59 26686 1 1 8 PHE CD2 C 0.933 1.626 -15.379 1.00 . A A . 162 PHE CD2 1 1
59 26687 1 1 8 PHE CE1 C 2.399 -0.700 -15.142 1.00 . A A . 162 PHE CE1 1 1
59 26688 1 1 8 PHE CE2 C 1.192 0.858 -16.498 1.00 . A A . 162 PHE CE2 1 1
59 26689 1 1 8 PHE CG C 1.400 1.242 -14.132 1.00 . A A . 162 PHE CG 1 1
59 26690 1 1 8 PHE CZ C 1.926 -0.307 -16.379 1.00 . A A . 162 PHE CZ 1 1
59 26691 1 1 8 PHE H H -1.163 3.106 -13.042 1.00 . A A . 162 PHE H 1 1
59 26692 1 1 8 PHE HA H -0.222 0.540 -12.297 1.00 . A A . 162 PHE HA 1 1
59 26693 1 1 8 PHE HB2 H 0.892 3.085 -13.247 1.00 . A A . 162 PHE HB2 1 1
59 26694 1 1 8 PHE HB3 H 2.002 2.094 -12.300 1.00 . A A . 162 PHE HB3 1 1
59 26695 1 1 8 PHE HD1 H 2.504 -0.237 -13.059 1.00 . A A . 162 PHE HD1 1 1
59 26696 1 1 8 PHE HD2 H 0.359 2.536 -15.472 1.00 . A A . 162 PHE HD2 1 1
59 26697 1 1 8 PHE HE1 H 2.972 -1.610 -15.047 1.00 . A A . 162 PHE HE1 1 1
59 26698 1 1 8 PHE HE2 H 0.823 1.168 -17.464 1.00 . A A . 162 PHE HE2 1 1
59 26699 1 1 8 PHE HZ H 2.131 -0.908 -17.253 1.00 . A A . 162 PHE HZ 1 1
59 26700 1 1 8 PHE N N -1.251 2.330 -12.451 1.00 . A A . 162 PHE N 1 1
59 26701 1 1 8 PHE O O 0.293 0.789 -9.848 1.00 . A A . 162 PHE O 1 1
59 26702 1 1 9 LEU C C -0.462 3.017 -7.953 1.00 . A A . 163 LEU C 1 1
59 26703 1 1 9 LEU CA C 0.755 3.333 -8.817 1.00 . A A . 163 LEU CA 1 1
59 26704 1 1 9 LEU CB C 1.097 4.812 -8.698 1.00 . A A . 163 LEU CB 1 1
59 26705 1 1 9 LEU CD1 C 2.643 6.553 -9.635 1.00 . A A . 163 LEU CD1 1 1
59 26706 1 1 9 LEU CD2 C 3.390 5.107 -7.735 1.00 . A A . 163 LEU CD2 1 1
59 26707 1 1 9 LEU CG C 2.552 5.171 -9.003 1.00 . A A . 163 LEU CG 1 1
59 26708 1 1 9 LEU H H 0.412 3.732 -10.865 1.00 . A A . 163 LEU H 1 1
59 26709 1 1 9 LEU HA H 1.595 2.740 -8.489 1.00 . A A . 163 LEU HA 1 1
59 26710 1 1 9 LEU HB2 H 0.459 5.351 -9.383 1.00 . A A . 163 LEU HB2 1 1
59 26711 1 1 9 LEU HB3 H 0.870 5.131 -7.693 1.00 . A A . 163 LEU HB3 1 1
59 26712 1 1 9 LEU HD11 H 3.411 6.553 -10.394 1.00 . A A . 163 LEU HD11 1 1
59 26713 1 1 9 LEU HD12 H 2.888 7.281 -8.875 1.00 . A A . 163 LEU HD12 1 1
59 26714 1 1 9 LEU HD13 H 1.694 6.807 -10.083 1.00 . A A . 163 LEU HD13 1 1
59 26715 1 1 9 LEU HD21 H 4.418 4.896 -7.993 1.00 . A A . 163 LEU HD21 1 1
59 26716 1 1 9 LEU HD22 H 3.013 4.323 -7.094 1.00 . A A . 163 LEU HD22 1 1
59 26717 1 1 9 LEU HD23 H 3.336 6.053 -7.218 1.00 . A A . 163 LEU HD23 1 1
59 26718 1 1 9 LEU HG H 2.953 4.457 -9.708 1.00 . A A . 163 LEU HG 1 1
59 26719 1 1 9 LEU N N 0.472 3.006 -10.209 1.00 . A A . 163 LEU N 1 1
59 26720 1 1 9 LEU O O -0.436 3.158 -6.731 1.00 . A A . 163 LEU O 1 1
59 26721 1 1 10 PHE C C -2.675 0.915 -7.249 1.00 . A A . 164 PHE C 1 1
59 26722 1 1 10 PHE CA C -2.778 2.253 -7.982 1.00 . A A . 164 PHE CA 1 1
59 26723 1 1 10 PHE CB C -3.857 2.171 -9.059 1.00 . A A . 164 PHE CB 1 1
59 26724 1 1 10 PHE CD1 C -5.373 4.021 -8.295 1.00 . A A . 164 PHE CD1 1 1
59 26725 1 1 10 PHE CD2 C -6.283 1.828 -8.521 1.00 . A A . 164 PHE CD2 1 1
59 26726 1 1 10 PHE CE1 C -6.607 4.493 -7.887 1.00 . A A . 164 PHE CE1 1 1
59 26727 1 1 10 PHE CE2 C -7.517 2.294 -8.114 1.00 . A A . 164 PHE CE2 1 1
59 26728 1 1 10 PHE CG C -5.197 2.685 -8.616 1.00 . A A . 164 PHE CG 1 1
59 26729 1 1 10 PHE CZ C -7.680 3.629 -7.797 1.00 . A A . 164 PHE CZ 1 1
59 26730 1 1 10 PHE H H -1.468 2.526 -9.592 1.00 . A A . 164 PHE H 1 1
59 26731 1 1 10 PHE HA H -3.029 3.032 -7.281 1.00 . A A . 164 PHE HA 1 1
59 26732 1 1 10 PHE HB2 H -3.535 2.751 -9.916 1.00 . A A . 164 PHE HB2 1 1
59 26733 1 1 10 PHE HB3 H -3.973 1.140 -9.360 1.00 . A A . 164 PHE HB3 1 1
59 26734 1 1 10 PHE HD1 H -4.534 4.698 -8.366 1.00 . A A . 164 PHE HD1 1 1
59 26735 1 1 10 PHE HD2 H -6.157 0.784 -8.769 1.00 . A A . 164 PHE HD2 1 1
59 26736 1 1 10 PHE HE1 H -6.731 5.537 -7.639 1.00 . A A . 164 PHE HE1 1 1
59 26737 1 1 10 PHE HE2 H -8.355 1.616 -8.044 1.00 . A A . 164 PHE HE2 1 1
59 26738 1 1 10 PHE HZ H -8.645 3.996 -7.477 1.00 . A A . 164 PHE HZ 1 1
59 26739 1 1 10 PHE N N -1.524 2.595 -8.622 1.00 . A A . 164 PHE N 1 1
59 26740 1 1 10 PHE O O -3.479 0.619 -6.365 1.00 . A A . 164 PHE O 1 1
59 26741 1 1 11 LEU C C -1.097 -1.012 -5.518 1.00 . A A . 165 LEU C 1 1
59 26742 1 1 11 LEU CA C -1.467 -1.182 -6.984 1.00 . A A . 165 LEU CA 1 1
59 26743 1 1 11 LEU CB C -0.351 -1.944 -7.698 1.00 . A A . 165 LEU CB 1 1
59 26744 1 1 11 LEU CD1 C -1.077 -4.186 -6.832 1.00 . A A . 165 LEU CD1 1 1
59 26745 1 1 11 LEU CD2 C -1.796 -3.435 -9.105 1.00 . A A . 165 LEU CD2 1 1
59 26746 1 1 11 LEU CG C -0.684 -3.392 -8.067 1.00 . A A . 165 LEU CG 1 1
59 26747 1 1 11 LEU H H -1.064 0.406 -8.321 1.00 . A A . 165 LEU H 1 1
59 26748 1 1 11 LEU HA H -2.383 -1.746 -7.056 1.00 . A A . 165 LEU HA 1 1
59 26749 1 1 11 LEU HB2 H -0.106 -1.411 -8.604 1.00 . A A . 165 LEU HB2 1 1
59 26750 1 1 11 LEU HB3 H 0.520 -1.951 -7.055 1.00 . A A . 165 LEU HB3 1 1
59 26751 1 1 11 LEU HD11 H -1.769 -4.967 -7.109 1.00 . A A . 165 LEU HD11 1 1
59 26752 1 1 11 LEU HD12 H -1.546 -3.529 -6.114 1.00 . A A . 165 LEU HD12 1 1
59 26753 1 1 11 LEU HD13 H -0.194 -4.628 -6.391 1.00 . A A . 165 LEU HD13 1 1
59 26754 1 1 11 LEU HD21 H -2.742 -3.598 -8.611 1.00 . A A . 165 LEU HD21 1 1
59 26755 1 1 11 LEU HD22 H -1.608 -4.239 -9.800 1.00 . A A . 165 LEU HD22 1 1
59 26756 1 1 11 LEU HD23 H -1.826 -2.496 -9.638 1.00 . A A . 165 LEU HD23 1 1
59 26757 1 1 11 LEU HG H 0.192 -3.857 -8.497 1.00 . A A . 165 LEU HG 1 1
59 26758 1 1 11 LEU N N -1.677 0.116 -7.615 1.00 . A A . 165 LEU N 1 1
59 26759 1 1 11 LEU O O -1.466 -1.825 -4.672 1.00 . A A . 165 LEU O 1 1
59 26760 1 1 12 LEU C C 0.549 1.778 -3.756 1.00 . A A . 166 LEU C 1 1
59 26761 1 1 12 LEU CA C 0.101 0.321 -3.883 1.00 . A A . 166 LEU CA 1 1
59 26762 1 1 12 LEU CB C 1.245 -0.631 -3.528 1.00 . A A . 166 LEU CB 1 1
59 26763 1 1 12 LEU CD1 C 2.098 -2.594 -2.220 1.00 . A A . 166 LEU CD1 1 1
59 26764 1 1 12 LEU CD2 C 0.240 -1.194 -1.303 1.00 . A A . 166 LEU CD2 1 1
59 26765 1 1 12 LEU CG C 0.874 -1.760 -2.564 1.00 . A A . 166 LEU CG 1 1
59 26766 1 1 12 LEU H H -0.077 0.648 -5.955 1.00 . A A . 166 LEU H 1 1
59 26767 1 1 12 LEU HA H -0.727 0.146 -3.213 1.00 . A A . 166 LEU HA 1 1
59 26768 1 1 12 LEU HB2 H 1.604 -1.078 -4.449 1.00 . A A . 166 LEU HB2 1 1
59 26769 1 1 12 LEU HB3 H 2.046 -0.058 -3.087 1.00 . A A . 166 LEU HB3 1 1
59 26770 1 1 12 LEU HD11 H 1.784 -3.528 -1.778 1.00 . A A . 166 LEU HD11 1 1
59 26771 1 1 12 LEU HD12 H 2.717 -2.055 -1.518 1.00 . A A . 166 LEU HD12 1 1
59 26772 1 1 12 LEU HD13 H 2.663 -2.793 -3.118 1.00 . A A . 166 LEU HD13 1 1
59 26773 1 1 12 LEU HD21 H 0.180 -1.969 -0.554 1.00 . A A . 166 LEU HD21 1 1
59 26774 1 1 12 LEU HD22 H -0.753 -0.836 -1.528 1.00 . A A . 166 LEU HD22 1 1
59 26775 1 1 12 LEU HD23 H 0.842 -0.380 -0.930 1.00 . A A . 166 LEU HD23 1 1
59 26776 1 1 12 LEU HG H 0.152 -2.408 -3.040 1.00 . A A . 166 LEU HG 1 1
59 26777 1 1 12 LEU N N -0.348 0.045 -5.234 1.00 . A A . 166 LEU N 1 1
59 26778 1 1 12 LEU O O 1.741 2.063 -3.642 1.00 . A A . 166 LEU O 1 1
59 26779 1 1 13 PRO C C 0.998 4.494 -2.731 1.00 . A A . 167 PRO C 1 1
59 26780 1 1 13 PRO CA C -0.142 4.154 -3.684 1.00 . A A . 167 PRO CA 1 1
59 26781 1 1 13 PRO CB C -1.469 4.743 -3.173 1.00 . A A . 167 PRO CB 1 1
59 26782 1 1 13 PRO CD C -1.848 2.473 -3.931 1.00 . A A . 167 PRO CD 1 1
59 26783 1 1 13 PRO CG C -2.466 3.619 -3.177 1.00 . A A . 167 PRO CG 1 1
59 26784 1 1 13 PRO HA H 0.082 4.575 -4.646 1.00 . A A . 167 PRO HA 1 1
59 26785 1 1 13 PRO HB2 H -1.325 5.131 -2.171 1.00 . A A . 167 PRO HB2 1 1
59 26786 1 1 13 PRO HB3 H -1.781 5.544 -3.833 1.00 . A A . 167 PRO HB3 1 1
59 26787 1 1 13 PRO HD2 H -2.126 1.530 -3.483 1.00 . A A . 167 PRO HD2 1 1
59 26788 1 1 13 PRO HD3 H -2.141 2.501 -4.970 1.00 . A A . 167 PRO HD3 1 1
59 26789 1 1 13 PRO HG2 H -2.683 3.319 -2.164 1.00 . A A . 167 PRO HG2 1 1
59 26790 1 1 13 PRO HG3 H -3.372 3.942 -3.669 1.00 . A A . 167 PRO HG3 1 1
59 26791 1 1 13 PRO N N -0.413 2.721 -3.785 1.00 . A A . 167 PRO N 1 1
59 26792 1 1 13 PRO O O 1.893 5.266 -3.076 1.00 . A A . 167 PRO O 1 1
59 26793 1 1 14 PRO C C 3.194 3.255 -0.609 1.00 . A A . 168 PRO C 1 1
59 26794 1 1 14 PRO CA C 2.005 4.212 -0.517 1.00 . A A . 168 PRO CA 1 1
59 26795 1 1 14 PRO CB C 1.230 4.030 0.779 1.00 . A A . 168 PRO CB 1 1
59 26796 1 1 14 PRO CD C -0.056 3.027 -0.988 1.00 . A A . 168 PRO CD 1 1
59 26797 1 1 14 PRO CG C 0.253 2.940 0.489 1.00 . A A . 168 PRO CG 1 1
59 26798 1 1 14 PRO HA H 2.360 5.231 -0.583 1.00 . A A . 168 PRO HA 1 1
59 26799 1 1 14 PRO HB2 H 1.907 3.758 1.576 1.00 . A A . 168 PRO HB2 1 1
59 26800 1 1 14 PRO HB3 H 0.720 4.952 1.017 1.00 . A A . 168 PRO HB3 1 1
59 26801 1 1 14 PRO HD2 H 0.022 2.054 -1.447 1.00 . A A . 168 PRO HD2 1 1
59 26802 1 1 14 PRO HD3 H -1.041 3.439 -1.136 1.00 . A A . 168 PRO HD3 1 1
59 26803 1 1 14 PRO HG2 H 0.690 1.982 0.725 1.00 . A A . 168 PRO HG2 1 1
59 26804 1 1 14 PRO HG3 H -0.645 3.093 1.067 1.00 . A A . 168 PRO HG3 1 1
59 26805 1 1 14 PRO N N 0.978 3.942 -1.510 1.00 . A A . 168 PRO N 1 1
59 26806 1 1 14 PRO O O 4.340 3.693 -0.689 1.00 . A A . 168 PRO O 1 1
59 26807 1 1 15 ILE C C 4.623 0.660 0.648 1.00 . A A . 169 ILE C 1 1
59 26808 1 1 15 ILE CA C 3.954 0.927 -0.703 1.00 . A A . 169 ILE CA 1 1
59 26809 1 1 15 ILE CB C 5.028 1.296 -1.764 1.00 . A A . 169 ILE CB 1 1
59 26810 1 1 15 ILE CD1 C 4.786 0.336 -4.108 1.00 . A A . 169 ILE CD1 1 1
59 26811 1 1 15 ILE CG1 C 5.279 0.108 -2.697 1.00 . A A . 169 ILE CG1 1 1
59 26812 1 1 15 ILE CG2 C 6.334 1.748 -1.117 1.00 . A A . 169 ILE CG2 1 1
59 26813 1 1 15 ILE H H 1.985 1.674 -0.552 1.00 . A A . 169 ILE H 1 1
59 26814 1 1 15 ILE HA H 3.472 0.015 -1.024 1.00 . A A . 169 ILE HA 1 1
59 26815 1 1 15 ILE HB H 4.647 2.119 -2.349 1.00 . A A . 169 ILE HB 1 1
59 26816 1 1 15 ILE HD11 H 5.114 -0.476 -4.740 1.00 . A A . 169 ILE HD11 1 1
59 26817 1 1 15 ILE HD12 H 5.184 1.267 -4.481 1.00 . A A . 169 ILE HD12 1 1
59 26818 1 1 15 ILE HD13 H 3.707 0.379 -4.110 1.00 . A A . 169 ILE HD13 1 1
59 26819 1 1 15 ILE HG12 H 6.340 -0.089 -2.745 1.00 . A A . 169 ILE HG12 1 1
59 26820 1 1 15 ILE HG13 H 4.775 -0.764 -2.305 1.00 . A A . 169 ILE HG13 1 1
59 26821 1 1 15 ILE HG21 H 6.138 2.563 -0.436 1.00 . A A . 169 ILE HG21 1 1
59 26822 1 1 15 ILE HG22 H 7.020 2.077 -1.882 1.00 . A A . 169 ILE HG22 1 1
59 26823 1 1 15 ILE HG23 H 6.771 0.923 -0.573 1.00 . A A . 169 ILE HG23 1 1
59 26824 1 1 15 ILE N N 2.916 1.954 -0.608 1.00 . A A . 169 ILE N 1 1
59 26825 1 1 15 ILE O O 4.836 -0.489 1.019 1.00 . A A . 169 ILE O 1 1
59 26826 1 1 16 ILE C C 4.664 1.125 3.747 1.00 . A A . 170 ILE C 1 1
59 26827 1 1 16 ILE CA C 5.625 1.606 2.664 1.00 . A A . 170 ILE CA 1 1
59 26828 1 1 16 ILE CB C 6.230 2.955 3.105 1.00 . A A . 170 ILE CB 1 1
59 26829 1 1 16 ILE CD1 C 6.007 4.663 1.229 1.00 . A A . 170 ILE CD1 1 1
59 26830 1 1 16 ILE CG1 C 6.903 3.658 1.924 1.00 . A A . 170 ILE CG1 1 1
59 26831 1 1 16 ILE CG2 C 7.223 2.747 4.239 1.00 . A A . 170 ILE CG2 1 1
59 26832 1 1 16 ILE H H 4.776 2.609 1.010 1.00 . A A . 170 ILE H 1 1
59 26833 1 1 16 ILE HA H 6.429 0.892 2.565 1.00 . A A . 170 ILE HA 1 1
59 26834 1 1 16 ILE HB H 5.428 3.576 3.473 1.00 . A A . 170 ILE HB 1 1
59 26835 1 1 16 ILE HD11 H 6.235 5.656 1.586 1.00 . A A . 170 ILE HD11 1 1
59 26836 1 1 16 ILE HD12 H 4.972 4.433 1.441 1.00 . A A . 170 ILE HD12 1 1
59 26837 1 1 16 ILE HD13 H 6.174 4.617 0.164 1.00 . A A . 170 ILE HD13 1 1
59 26838 1 1 16 ILE HG12 H 7.777 4.183 2.276 1.00 . A A . 170 ILE HG12 1 1
59 26839 1 1 16 ILE HG13 H 7.200 2.919 1.195 1.00 . A A . 170 ILE HG13 1 1
59 26840 1 1 16 ILE HG21 H 6.701 2.388 5.113 1.00 . A A . 170 ILE HG21 1 1
59 26841 1 1 16 ILE HG22 H 7.708 3.683 4.468 1.00 . A A . 170 ILE HG22 1 1
59 26842 1 1 16 ILE HG23 H 7.965 2.022 3.938 1.00 . A A . 170 ILE HG23 1 1
59 26843 1 1 16 ILE N N 4.964 1.723 1.365 1.00 . A A . 170 ILE N 1 1
59 26844 1 1 16 ILE O O 4.984 0.222 4.520 1.00 . A A . 170 ILE O 1 1
59 26845 1 1 17 LEU C C 1.886 -0.004 4.536 1.00 . A A . 171 LEU C 1 1
59 26846 1 1 17 LEU CA C 2.467 1.382 4.786 1.00 . A A . 171 LEU CA 1 1
59 26847 1 1 17 LEU CB C 1.344 2.402 4.743 1.00 . A A . 171 LEU CB 1 1
59 26848 1 1 17 LEU CD1 C 1.517 4.872 4.313 1.00 . A A . 171 LEU CD1 1 1
59 26849 1 1 17 LEU CD2 C 0.800 4.046 6.562 1.00 . A A . 171 LEU CD2 1 1
59 26850 1 1 17 LEU CG C 1.678 3.769 5.349 1.00 . A A . 171 LEU CG 1 1
59 26851 1 1 17 LEU H H 3.294 2.450 3.154 1.00 . A A . 171 LEU H 1 1
59 26852 1 1 17 LEU HA H 2.929 1.395 5.760 1.00 . A A . 171 LEU HA 1 1
59 26853 1 1 17 LEU HB2 H 1.075 2.538 3.707 1.00 . A A . 171 LEU HB2 1 1
59 26854 1 1 17 LEU HB3 H 0.496 1.992 5.267 1.00 . A A . 171 LEU HB3 1 1
59 26855 1 1 17 LEU HD11 H 2.448 5.005 3.782 1.00 . A A . 171 LEU HD11 1 1
59 26856 1 1 17 LEU HD12 H 1.248 5.794 4.806 1.00 . A A . 171 LEU HD12 1 1
59 26857 1 1 17 LEU HD13 H 0.741 4.597 3.613 1.00 . A A . 171 LEU HD13 1 1
59 26858 1 1 17 LEU HD21 H -0.239 3.990 6.275 1.00 . A A . 171 LEU HD21 1 1
59 26859 1 1 17 LEU HD22 H 1.015 5.033 6.945 1.00 . A A . 171 LEU HD22 1 1
59 26860 1 1 17 LEU HD23 H 1.002 3.311 7.328 1.00 . A A . 171 LEU HD23 1 1
59 26861 1 1 17 LEU HG H 2.708 3.768 5.675 1.00 . A A . 171 LEU HG 1 1
59 26862 1 1 17 LEU N N 3.486 1.737 3.798 1.00 . A A . 171 LEU N 1 1
59 26863 1 1 17 LEU O O 1.023 -0.473 5.278 1.00 . A A . 171 LEU O 1 1
59 26864 1 1 18 ASP C C 3.045 -2.782 2.510 1.00 . A A . 172 ASP C 1 1
59 26865 1 1 18 ASP CA C 1.907 -1.977 3.129 1.00 . A A . 172 ASP CA 1 1
59 26866 1 1 18 ASP CB C 0.736 -1.887 2.148 1.00 . A A . 172 ASP CB 1 1
59 26867 1 1 18 ASP CG C -0.401 -2.820 2.519 1.00 . A A . 172 ASP CG 1 1
59 26868 1 1 18 ASP H H 3.036 -0.212 2.948 1.00 . A A . 172 ASP H 1 1
59 26869 1 1 18 ASP HA H 1.576 -2.474 4.029 1.00 . A A . 172 ASP HA 1 1
59 26870 1 1 18 ASP HB2 H 0.357 -0.873 2.143 1.00 . A A . 172 ASP HB2 1 1
59 26871 1 1 18 ASP HB3 H 1.084 -2.149 1.156 1.00 . A A . 172 ASP HB3 1 1
59 26872 1 1 18 ASP N N 2.365 -0.648 3.494 1.00 . A A . 172 ASP N 1 1
59 26873 1 1 18 ASP O O 2.821 -3.836 1.915 1.00 . A A . 172 ASP O 1 1
59 26874 1 1 18 ASP OD1 O -0.121 -3.918 3.043 1.00 . A A . 172 ASP OD1 1 1
59 26875 1 1 18 ASP OD2 O -1.570 -2.452 2.282 1.00 . A A . 172 ASP OD2 1 1
59 26876 1 1 19 ALA C C 5.780 -4.115 3.156 1.00 . A A . 173 ALA C 1 1
59 26877 1 1 19 ALA CA C 5.446 -2.995 2.191 1.00 . A A . 173 ALA CA 1 1
59 26878 1 1 19 ALA CB C 6.628 -2.043 2.052 1.00 . A A . 173 ALA CB 1 1
59 26879 1 1 19 ALA H H 4.395 -1.471 3.202 1.00 . A A . 173 ALA H 1 1
59 26880 1 1 19 ALA HA H 5.212 -3.406 1.221 1.00 . A A . 173 ALA HA 1 1
59 26881 1 1 19 ALA HB1 H 6.707 -1.717 1.026 1.00 . A A . 173 ALA HB1 1 1
59 26882 1 1 19 ALA HB2 H 7.536 -2.554 2.338 1.00 . A A . 173 ALA HB2 1 1
59 26883 1 1 19 ALA HB3 H 6.478 -1.187 2.693 1.00 . A A . 173 ALA HB3 1 1
59 26884 1 1 19 ALA N N 4.274 -2.298 2.692 1.00 . A A . 173 ALA N 1 1
59 26885 1 1 19 ALA O O 5.995 -5.260 2.760 1.00 . A A . 173 ALA O 1 1
59 26886 1 1 20 GLY C C 5.023 -4.698 6.579 1.00 . A A . 174 GLY C 1 1
59 26887 1 1 20 GLY CA C 6.066 -4.735 5.476 1.00 . A A . 174 GLY CA 1 1
59 26888 1 1 20 GLY H H 5.595 -2.827 4.681 1.00 . A A . 174 GLY H 1 1
59 26889 1 1 20 GLY HA2 H 6.075 -5.728 5.034 1.00 . A A . 174 GLY HA2 1 1
59 26890 1 1 20 GLY HA3 H 7.040 -4.522 5.907 1.00 . A A . 174 GLY HA3 1 1
59 26891 1 1 20 GLY N N 5.791 -3.764 4.437 1.00 . A A . 174 GLY N 1 1
59 26892 1 1 20 GLY O O 4.848 -5.673 7.310 1.00 . A A . 174 GLY O 1 1
59 26893 1 1 21 TYR C C 3.928 -3.244 9.120 1.00 . A A . 175 TYR C 1 1
59 26894 1 1 21 TYR CA C 3.309 -3.372 7.729 1.00 . A A . 175 TYR CA 1 1
59 26895 1 1 21 TYR CB C 2.299 -4.522 7.709 1.00 . A A . 175 TYR CB 1 1
59 26896 1 1 21 TYR CD1 C 0.282 -3.186 8.434 1.00 . A A . 175 TYR CD1 1 1
59 26897 1 1 21 TYR CD2 C 0.805 -5.178 9.636 1.00 . A A . 175 TYR CD2 1 1
59 26898 1 1 21 TYR CE1 C -0.807 -2.970 9.256 1.00 . A A . 175 TYR CE1 1 1
59 26899 1 1 21 TYR CE2 C -0.283 -4.968 10.462 1.00 . A A . 175 TYR CE2 1 1
59 26900 1 1 21 TYR CG C 1.105 -4.292 8.609 1.00 . A A . 175 TYR CG 1 1
59 26901 1 1 21 TYR CZ C -1.085 -3.864 10.268 1.00 . A A . 175 TYR CZ 1 1
59 26902 1 1 21 TYR H H 4.527 -2.819 6.101 1.00 . A A . 175 TYR H 1 1
59 26903 1 1 21 TYR HA H 2.791 -2.448 7.498 1.00 . A A . 175 TYR HA 1 1
59 26904 1 1 21 TYR HB2 H 1.934 -4.655 6.702 1.00 . A A . 175 TYR HB2 1 1
59 26905 1 1 21 TYR HB3 H 2.789 -5.429 8.032 1.00 . A A . 175 TYR HB3 1 1
59 26906 1 1 21 TYR HD1 H 0.503 -2.488 7.639 1.00 . A A . 175 TYR HD1 1 1
59 26907 1 1 21 TYR HD2 H 1.435 -6.042 9.786 1.00 . A A . 175 TYR HD2 1 1
59 26908 1 1 21 TYR HE1 H -1.435 -2.105 9.105 1.00 . A A . 175 TYR HE1 1 1
59 26909 1 1 21 TYR HE2 H -0.501 -5.669 11.256 1.00 . A A . 175 TYR HE2 1 1
59 26910 1 1 21 TYR HH H -2.975 -3.870 10.619 1.00 . A A . 175 TYR HH 1 1
59 26911 1 1 21 TYR N N 4.334 -3.560 6.705 1.00 . A A . 175 TYR N 1 1
59 26912 1 1 21 TYR O O 3.260 -2.835 10.069 1.00 . A A . 175 TYR O 1 1
59 26913 1 1 21 TYR OH O -2.168 -3.652 11.091 1.00 . A A . 175 TYR OH 1 1
59 26914 1 1 22 PHE C C 6.670 -2.149 10.576 1.00 . A A . 176 PHE C 1 1
59 26915 1 1 22 PHE CA C 5.919 -3.473 10.498 1.00 . A A . 176 PHE CA 1 1
59 26916 1 1 22 PHE CB C 6.895 -4.642 10.659 1.00 . A A . 176 PHE CB 1 1
59 26917 1 1 22 PHE CD1 C 6.423 -4.923 13.109 1.00 . A A . 176 PHE CD1 1 1
59 26918 1 1 22 PHE CD2 C 8.690 -5.008 12.373 1.00 . A A . 176 PHE CD2 1 1
59 26919 1 1 22 PHE CE1 C 6.836 -5.128 14.412 1.00 . A A . 176 PHE CE1 1 1
59 26920 1 1 22 PHE CE2 C 9.109 -5.213 13.674 1.00 . A A . 176 PHE CE2 1 1
59 26921 1 1 22 PHE CG C 7.344 -4.861 12.075 1.00 . A A . 176 PHE CG 1 1
59 26922 1 1 22 PHE CZ C 8.180 -5.273 14.695 1.00 . A A . 176 PHE CZ 1 1
59 26923 1 1 22 PHE H H 5.702 -3.876 8.446 1.00 . A A . 176 PHE H 1 1
59 26924 1 1 22 PHE HA H 5.188 -3.510 11.292 1.00 . A A . 176 PHE HA 1 1
59 26925 1 1 22 PHE HB2 H 6.415 -5.551 10.319 1.00 . A A . 176 PHE HB2 1 1
59 26926 1 1 22 PHE HB3 H 7.774 -4.451 10.054 1.00 . A A . 176 PHE HB3 1 1
59 26927 1 1 22 PHE HD1 H 5.372 -4.811 12.889 1.00 . A A . 176 PHE HD1 1 1
59 26928 1 1 22 PHE HD2 H 9.417 -4.961 11.576 1.00 . A A . 176 PHE HD2 1 1
59 26929 1 1 22 PHE HE1 H 6.108 -5.175 15.208 1.00 . A A . 176 PHE HE1 1 1
59 26930 1 1 22 PHE HE2 H 10.160 -5.326 13.892 1.00 . A A . 176 PHE HE2 1 1
59 26931 1 1 22 PHE HZ H 8.505 -5.434 15.713 1.00 . A A . 176 PHE HZ 1 1
59 26932 1 1 22 PHE N N 5.213 -3.574 9.232 1.00 . A A . 176 PHE N 1 1
59 26933 1 1 22 PHE O O 7.233 -1.804 11.615 1.00 . A A . 176 PHE O 1 1
59 26934 1 1 23 LEU C C 6.968 0.735 10.629 1.00 . A A . 177 LEU C 1 1
59 26935 1 1 23 LEU CA C 7.338 -0.110 9.410 1.00 . A A . 177 LEU CA 1 1
59 26936 1 1 23 LEU CB C 6.966 0.623 8.119 1.00 . A A . 177 LEU CB 1 1
59 26937 1 1 23 LEU CD1 C 9.161 1.557 7.347 1.00 . A A . 177 LEU CD1 1 1
59 26938 1 1 23 LEU CD2 C 8.573 -0.822 6.842 1.00 . A A . 177 LEU CD2 1 1
59 26939 1 1 23 LEU CG C 8.032 0.590 7.023 1.00 . A A . 177 LEU CG 1 1
59 26940 1 1 23 LEU H H 6.196 -1.727 8.673 1.00 . A A . 177 LEU H 1 1
59 26941 1 1 23 LEU HA H 8.400 -0.292 9.414 1.00 . A A . 177 LEU HA 1 1
59 26942 1 1 23 LEU HB2 H 6.063 0.178 7.726 1.00 . A A . 177 LEU HB2 1 1
59 26943 1 1 23 LEU HB3 H 6.762 1.656 8.361 1.00 . A A . 177 LEU HB3 1 1
59 26944 1 1 23 LEU HD11 H 10.081 1.193 6.913 1.00 . A A . 177 LEU HD11 1 1
59 26945 1 1 23 LEU HD12 H 9.274 1.634 8.418 1.00 . A A . 177 LEU HD12 1 1
59 26946 1 1 23 LEU HD13 H 8.930 2.529 6.937 1.00 . A A . 177 LEU HD13 1 1
59 26947 1 1 23 LEU HD21 H 9.488 -0.933 7.404 1.00 . A A . 177 LEU HD21 1 1
59 26948 1 1 23 LEU HD22 H 8.769 -1.000 5.794 1.00 . A A . 177 LEU HD22 1 1
59 26949 1 1 23 LEU HD23 H 7.844 -1.536 7.197 1.00 . A A . 177 LEU HD23 1 1
59 26950 1 1 23 LEU HG H 7.586 0.898 6.091 1.00 . A A . 177 LEU HG 1 1
59 26951 1 1 23 LEU N N 6.667 -1.403 9.468 1.00 . A A . 177 LEU N 1 1
59 26952 1 1 23 LEU O O 7.843 1.236 11.336 1.00 . A A . 177 LEU O 1 1
59 26953 1 1 24 PRO C C 5.715 1.135 13.367 1.00 . A A . 178 PRO C 1 1
59 26954 1 1 24 PRO CA C 5.168 1.665 12.043 1.00 . A A . 178 PRO CA 1 1
59 26955 1 1 24 PRO CB C 3.647 1.472 11.980 1.00 . A A . 178 PRO CB 1 1
59 26956 1 1 24 PRO CD C 4.548 0.321 10.107 1.00 . A A . 178 PRO CD 1 1
59 26957 1 1 24 PRO CG C 3.366 1.125 10.563 1.00 . A A . 178 PRO CG 1 1
59 26958 1 1 24 PRO HA H 5.407 2.716 11.947 1.00 . A A . 178 PRO HA 1 1
59 26959 1 1 24 PRO HB2 H 3.355 0.671 12.644 1.00 . A A . 178 PRO HB2 1 1
59 26960 1 1 24 PRO HB3 H 3.150 2.387 12.268 1.00 . A A . 178 PRO HB3 1 1
59 26961 1 1 24 PRO HD2 H 4.407 -0.725 10.335 1.00 . A A . 178 PRO HD2 1 1
59 26962 1 1 24 PRO HD3 H 4.713 0.462 9.051 1.00 . A A . 178 PRO HD3 1 1
59 26963 1 1 24 PRO HG2 H 2.463 0.535 10.499 1.00 . A A . 178 PRO HG2 1 1
59 26964 1 1 24 PRO HG3 H 3.273 2.024 9.972 1.00 . A A . 178 PRO HG3 1 1
59 26965 1 1 24 PRO N N 5.657 0.891 10.895 1.00 . A A . 178 PRO N 1 1
59 26966 1 1 24 PRO O O 6.748 0.467 13.397 1.00 . A A . 178 PRO O 1 1
59 26967 1 1 25 LEU C C 6.485 1.912 16.397 1.00 . A A . 179 LEU C 1 1
59 26968 1 1 25 LEU CA C 5.415 0.999 15.798 1.00 . A A . 179 LEU CA 1 1
59 26969 1 1 25 LEU CB C 5.918 -0.448 15.771 1.00 . A A . 179 LEU CB 1 1
59 26970 1 1 25 LEU CD1 C 4.437 -1.599 17.436 1.00 . A A . 179 LEU CD1 1 1
59 26971 1 1 25 LEU CD2 C 6.785 -2.390 17.098 1.00 . A A . 179 LEU CD2 1 1
59 26972 1 1 25 LEU CG C 5.863 -1.180 17.114 1.00 . A A . 179 LEU CG 1 1
59 26973 1 1 25 LEU H H 4.198 1.976 14.363 1.00 . A A . 179 LEU H 1 1
59 26974 1 1 25 LEU HA H 4.539 1.049 16.425 1.00 . A A . 179 LEU HA 1 1
59 26975 1 1 25 LEU HB2 H 5.322 -1.001 15.060 1.00 . A A . 179 LEU HB2 1 1
59 26976 1 1 25 LEU HB3 H 6.942 -0.445 15.431 1.00 . A A . 179 LEU HB3 1 1
59 26977 1 1 25 LEU HD11 H 4.283 -1.558 18.504 1.00 . A A . 179 LEU HD11 1 1
59 26978 1 1 25 LEU HD12 H 4.270 -2.606 17.085 1.00 . A A . 179 LEU HD12 1 1
59 26979 1 1 25 LEU HD13 H 3.746 -0.928 16.946 1.00 . A A . 179 LEU HD13 1 1
59 26980 1 1 25 LEU HD21 H 7.806 -2.068 17.234 1.00 . A A . 179 LEU HD21 1 1
59 26981 1 1 25 LEU HD22 H 6.692 -2.901 16.150 1.00 . A A . 179 LEU HD22 1 1
59 26982 1 1 25 LEU HD23 H 6.511 -3.062 17.897 1.00 . A A . 179 LEU HD23 1 1
59 26983 1 1 25 LEU HG H 6.200 -0.512 17.894 1.00 . A A . 179 LEU HG 1 1
59 26984 1 1 25 LEU N N 5.013 1.439 14.458 1.00 . A A . 179 LEU N 1 1
59 26985 1 1 25 LEU O O 6.806 1.813 17.582 1.00 . A A . 179 LEU O 1 1
59 26986 1 1 26 ARG C C 7.976 4.999 15.166 1.00 . A A . 180 ARG C 1 1
59 26987 1 1 26 ARG CA C 8.045 3.745 16.021 1.00 . A A . 180 ARG CA 1 1
59 26988 1 1 26 ARG CB C 9.437 3.116 15.926 1.00 . A A . 180 ARG CB 1 1
59 26989 1 1 26 ARG CD C 9.974 0.831 15.019 1.00 . A A . 180 ARG CD 1 1
59 26990 1 1 26 ARG CG C 9.644 2.275 14.676 1.00 . A A . 180 ARG CG 1 1
59 26991 1 1 26 ARG CZ C 10.191 -0.311 12.847 1.00 . A A . 180 ARG CZ 1 1
59 26992 1 1 26 ARG H H 6.724 2.845 14.650 1.00 . A A . 180 ARG H 1 1
59 26993 1 1 26 ARG HA H 7.839 4.007 17.048 1.00 . A A . 180 ARG HA 1 1
59 26994 1 1 26 ARG HB2 H 10.177 3.908 15.927 1.00 . A A . 180 ARG HB2 1 1
59 26995 1 1 26 ARG HB3 H 9.593 2.483 16.793 1.00 . A A . 180 ARG HB3 1 1
59 26996 1 1 26 ARG HD2 H 11.043 0.738 15.136 1.00 . A A . 180 ARG HD2 1 1
59 26997 1 1 26 ARG HD3 H 9.488 0.575 15.950 1.00 . A A . 180 ARG HD3 1 1
59 26998 1 1 26 ARG HE H 8.687 -0.576 14.135 1.00 . A A . 180 ARG HE 1 1
59 26999 1 1 26 ARG HG2 H 8.740 2.296 14.087 1.00 . A A . 180 ARG HG2 1 1
59 27000 1 1 26 ARG HG3 H 10.458 2.695 14.103 1.00 . A A . 180 ARG HG3 1 1
59 27001 1 1 26 ARG HH11 H 11.694 0.974 13.272 1.00 . A A . 180 ARG HH11 1 1
59 27002 1 1 26 ARG HH12 H 11.823 0.158 11.750 1.00 . A A . 180 ARG HH12 1 1
59 27003 1 1 26 ARG HH21 H 8.857 -1.649 12.133 1.00 . A A . 180 ARG HH21 1 1
59 27004 1 1 26 ARG HH22 H 10.212 -1.330 11.103 1.00 . A A . 180 ARG HH22 1 1
59 27005 1 1 26 ARG N N 7.024 2.806 15.578 1.00 . A A . 180 ARG N 1 1
59 27006 1 1 26 ARG NE N 9.527 -0.093 13.980 1.00 . A A . 180 ARG NE 1 1
59 27007 1 1 26 ARG NH1 N 11.330 0.326 12.603 1.00 . A A . 180 ARG NH1 1 1
59 27008 1 1 26 ARG NH2 N 9.714 -1.167 11.955 1.00 . A A . 180 ARG NH2 1 1
59 27009 1 1 26 ARG O O 8.984 5.660 14.915 1.00 . A A . 180 ARG O 1 1
59 27010 1 1 27 HSL C C 5.476 7.431 14.534 1.00 . A A . 181 HSL C 1 1
59 27011 1 1 27 HSL CA C 6.437 6.452 13.874 1.00 . A A . 181 HSL CA 1 1
59 27012 1 1 27 HSL CB C 5.734 6.100 12.575 1.00 . A A . 181 HSL CB 1 1
59 27013 1 1 27 HSL CG C 4.854 7.320 12.345 1.00 . A A . 181 HSL CG 1 1
59 27014 1 1 27 HSL H H 5.959 4.668 14.987 1.00 . A A . 181 HSL H 1 1
59 27015 1 1 27 HSL HA H 7.358 7.045 13.656 1.00 . A A . 181 HSL HA 1 1
59 27016 1 1 27 HSL HB2 H 6.480 5.970 11.735 1.00 . A A . 181 HSL HB2 1 1
59 27017 1 1 27 HSL HB3 H 5.116 5.173 12.692 1.00 . A A . 181 HSL HB3 1 1
59 27018 1 1 27 HSL HG2 H 5.400 8.111 11.764 1.00 . A A . 181 HSL HG2 1 1
59 27019 1 1 27 HSL HG3 H 3.877 7.082 11.863 1.00 . A A . 181 HSL HG3 1 1
59 27020 1 1 27 HSL N N 6.710 5.306 14.708 1.00 . A A . 181 HSL N 1 1
59 27021 1 1 27 HSL O O 5.461 7.774 15.693 1.00 . A A . 181 HSL O 1 1
59 27022 1 1 27 HSL OD O 4.611 7.881 13.610 1.00 . A A . 181 HSL OD 1 1
60 27023 1 1 1 PHE C C -4.461 -0.433 -2.339 1.00 . A A . 155 PHE C 1 1
60 27024 1 1 1 PHE CA C -5.643 -0.104 -1.430 1.00 . A A . 155 PHE CA 1 1
60 27025 1 1 1 PHE CB C -6.956 -0.214 -2.199 1.00 . A A . 155 PHE CB 1 1
60 27026 1 1 1 PHE CD1 C -8.342 -1.514 -0.560 1.00 . A A . 155 PHE CD1 1 1
60 27027 1 1 1 PHE CD2 C -7.972 -2.447 -2.723 1.00 . A A . 155 PHE CD2 1 1
60 27028 1 1 1 PHE CE1 C -9.094 -2.619 -0.208 1.00 . A A . 155 PHE CE1 1 1
60 27029 1 1 1 PHE CE2 C -8.723 -3.555 -2.376 1.00 . A A . 155 PHE CE2 1 1
60 27030 1 1 1 PHE CG C -7.773 -1.416 -1.819 1.00 . A A . 155 PHE CG 1 1
60 27031 1 1 1 PHE CZ C -9.284 -3.640 -1.118 1.00 . A A . 155 PHE CZ 1 1
60 27032 1 1 1 PHE H1 H -5.346 1.917 -1.676 1.00 . A A . 155 PHE H1 1 1
60 27033 1 1 1 PHE H2 H -4.747 1.281 -0.199 1.00 . A A . 155 PHE H2 1 1
60 27034 1 1 1 PHE H3 H -6.434 1.503 -0.419 1.00 . A A . 155 PHE H3 1 1
60 27035 1 1 1 PHE HA H -5.658 -0.798 -0.608 1.00 . A A . 155 PHE HA 1 1
60 27036 1 1 1 PHE HB2 H -7.551 0.663 -2.005 1.00 . A A . 155 PHE HB2 1 1
60 27037 1 1 1 PHE HB3 H -6.744 -0.275 -3.255 1.00 . A A . 155 PHE HB3 1 1
60 27038 1 1 1 PHE HD1 H -8.194 -0.715 0.152 1.00 . A A . 155 PHE HD1 1 1
60 27039 1 1 1 PHE HD2 H -7.531 -2.381 -3.706 1.00 . A A . 155 PHE HD2 1 1
60 27040 1 1 1 PHE HE1 H -9.532 -2.683 0.777 1.00 . A A . 155 PHE HE1 1 1
60 27041 1 1 1 PHE HE2 H -8.870 -4.352 -3.090 1.00 . A A . 155 PHE HE2 1 1
60 27042 1 1 1 PHE HZ H -9.872 -4.505 -0.846 1.00 . A A . 155 PHE HZ 1 1
60 27043 1 1 1 PHE N N -5.532 1.273 -0.882 1.00 . A A . 155 PHE N 1 1
60 27044 1 1 1 PHE O O -3.429 0.235 -2.290 1.00 . A A . 155 PHE O 1 1
60 27045 1 1 2 LEU C C -4.127 -2.748 -5.212 1.00 . A A . 156 LEU C 1 1
60 27046 1 1 2 LEU CA C -3.570 -1.884 -4.082 1.00 . A A . 156 LEU CA 1 1
60 27047 1 1 2 LEU CB C -2.494 -2.665 -3.327 1.00 . A A . 156 LEU CB 1 1
60 27048 1 1 2 LEU CD1 C -0.498 -2.688 -1.819 1.00 . A A . 156 LEU CD1 1 1
60 27049 1 1 2 LEU CD2 C -0.956 -0.695 -3.256 1.00 . A A . 156 LEU CD2 1 1
60 27050 1 1 2 LEU CG C -1.576 -1.821 -2.445 1.00 . A A . 156 LEU CG 1 1
60 27051 1 1 2 LEU H H -5.460 -1.954 -3.156 1.00 . A A . 156 LEU H 1 1
60 27052 1 1 2 LEU HA H -3.131 -0.999 -4.504 1.00 . A A . 156 LEU HA 1 1
60 27053 1 1 2 LEU HB2 H -2.983 -3.399 -2.703 1.00 . A A . 156 LEU HB2 1 1
60 27054 1 1 2 LEU HB3 H -1.882 -3.184 -4.051 1.00 . A A . 156 LEU HB3 1 1
60 27055 1 1 2 LEU HD11 H -0.960 -3.489 -1.261 1.00 . A A . 156 LEU HD11 1 1
60 27056 1 1 2 LEU HD12 H 0.108 -2.088 -1.156 1.00 . A A . 156 LEU HD12 1 1
60 27057 1 1 2 LEU HD13 H 0.125 -3.105 -2.596 1.00 . A A . 156 LEU HD13 1 1
60 27058 1 1 2 LEU HD21 H -0.249 -0.157 -2.644 1.00 . A A . 156 LEU HD21 1 1
60 27059 1 1 2 LEU HD22 H -1.733 -0.022 -3.587 1.00 . A A . 156 LEU HD22 1 1
60 27060 1 1 2 LEU HD23 H -0.449 -1.109 -4.114 1.00 . A A . 156 LEU HD23 1 1
60 27061 1 1 2 LEU HG H -2.155 -1.383 -1.646 1.00 . A A . 156 LEU HG 1 1
60 27062 1 1 2 LEU N N -4.621 -1.464 -3.165 1.00 . A A . 156 LEU N 1 1
60 27063 1 1 2 LEU O O -3.395 -3.526 -5.825 1.00 . A A . 156 LEU O 1 1
60 27064 1 1 3 GLN C C -5.651 -2.797 -7.921 1.00 . A A . 157 GLN C 1 1
60 27065 1 1 3 GLN CA C -6.054 -3.357 -6.563 1.00 . A A . 157 GLN CA 1 1
60 27066 1 1 3 GLN CB C -7.576 -3.325 -6.411 1.00 . A A . 157 GLN CB 1 1
60 27067 1 1 3 GLN CD C -9.429 -3.982 -7.999 1.00 . A A . 157 GLN CD 1 1
60 27068 1 1 3 GLN CG C -8.283 -4.462 -7.132 1.00 . A A . 157 GLN CG 1 1
60 27069 1 1 3 GLN H H -5.950 -1.953 -4.990 1.00 . A A . 157 GLN H 1 1
60 27070 1 1 3 GLN HA H -5.714 -4.380 -6.493 1.00 . A A . 157 GLN HA 1 1
60 27071 1 1 3 GLN HB2 H -7.822 -3.383 -5.362 1.00 . A A . 157 GLN HB2 1 1
60 27072 1 1 3 GLN HB3 H -7.945 -2.391 -6.808 1.00 . A A . 157 GLN HB3 1 1
60 27073 1 1 3 GLN HE21 H -8.147 -3.290 -9.352 1.00 . A A . 157 GLN HE21 1 1
60 27074 1 1 3 GLN HE22 H -9.819 -3.064 -9.719 1.00 . A A . 157 GLN HE22 1 1
60 27075 1 1 3 GLN HG2 H -7.568 -4.974 -7.758 1.00 . A A . 157 GLN HG2 1 1
60 27076 1 1 3 GLN HG3 H -8.672 -5.150 -6.395 1.00 . A A . 157 GLN HG3 1 1
60 27077 1 1 3 GLN N N -5.418 -2.599 -5.496 1.00 . A A . 157 GLN N 1 1
60 27078 1 1 3 GLN NE2 N -9.098 -3.385 -9.138 1.00 . A A . 157 GLN NE2 1 1
60 27079 1 1 3 GLN O O -5.632 -3.512 -8.922 1.00 . A A . 157 GLN O 1 1
60 27080 1 1 3 GLN OE1 O -10.598 -4.144 -7.650 1.00 . A A . 157 GLN OE1 1 1
60 27081 1 1 4 SER C C -3.480 -1.140 -9.544 1.00 . A A . 158 SER C 1 1
60 27082 1 1 4 SER CA C -4.933 -0.835 -9.171 1.00 . A A . 158 SER CA 1 1
60 27083 1 1 4 SER CB C -5.134 0.674 -9.037 1.00 . A A . 158 SER CB 1 1
60 27084 1 1 4 SER H H -5.371 -0.989 -7.111 1.00 . A A . 158 SER H 1 1
60 27085 1 1 4 SER HA H -5.573 -1.197 -9.954 1.00 . A A . 158 SER HA 1 1
60 27086 1 1 4 SER HB2 H -5.322 0.918 -8.000 1.00 . A A . 158 SER HB2 1 1
60 27087 1 1 4 SER HB3 H -4.244 1.187 -9.379 1.00 . A A . 158 SER HB3 1 1
60 27088 1 1 4 SER HG H -7.053 0.923 -9.344 1.00 . A A . 158 SER HG 1 1
60 27089 1 1 4 SER N N -5.333 -1.505 -7.942 1.00 . A A . 158 SER N 1 1
60 27090 1 1 4 SER O O -2.935 -0.536 -10.467 1.00 . A A . 158 SER O 1 1
60 27091 1 1 4 SER OG O -6.237 1.112 -9.813 1.00 . A A . 158 SER OG 1 1
60 27092 1 1 5 ASP C C -0.472 -1.466 -8.480 1.00 . A A . 159 ASP C 1 1
60 27093 1 1 5 ASP CA C -1.465 -2.460 -9.088 1.00 . A A . 159 ASP CA 1 1
60 27094 1 1 5 ASP CB C -1.212 -2.594 -10.594 1.00 . A A . 159 ASP CB 1 1
60 27095 1 1 5 ASP CG C -0.412 -3.835 -10.937 1.00 . A A . 159 ASP CG 1 1
60 27096 1 1 5 ASP H H -3.337 -2.524 -8.104 1.00 . A A . 159 ASP H 1 1
60 27097 1 1 5 ASP HA H -1.306 -3.419 -8.629 1.00 . A A . 159 ASP HA 1 1
60 27098 1 1 5 ASP HB2 H -2.161 -2.647 -11.107 1.00 . A A . 159 ASP HB2 1 1
60 27099 1 1 5 ASP HB3 H -0.667 -1.728 -10.940 1.00 . A A . 159 ASP HB3 1 1
60 27100 1 1 5 ASP N N -2.855 -2.077 -8.827 1.00 . A A . 159 ASP N 1 1
60 27101 1 1 5 ASP O O 0.735 -1.703 -8.504 1.00 . A A . 159 ASP O 1 1
60 27102 1 1 5 ASP OD1 O -1.023 -4.916 -11.076 1.00 . A A . 159 ASP OD1 1 1
60 27103 1 1 5 ASP OD2 O 0.826 -3.727 -11.067 1.00 . A A . 159 ASP OD2 1 1
60 27104 1 1 6 VAL C C 0.425 1.605 -8.397 1.00 . A A . 160 VAL C 1 1
60 27105 1 1 6 VAL CA C -0.132 0.666 -7.330 1.00 . A A . 160 VAL CA 1 1
60 27106 1 1 6 VAL CB C 1.014 0.044 -6.474 1.00 . A A . 160 VAL CB 1 1
60 27107 1 1 6 VAL CG1 C 2.386 0.205 -7.123 1.00 . A A . 160 VAL CG1 1 1
60 27108 1 1 6 VAL CG2 C 1.017 0.649 -5.078 1.00 . A A . 160 VAL CG2 1 1
60 27109 1 1 6 VAL H H -1.947 -0.222 -7.951 1.00 . A A . 160 VAL H 1 1
60 27110 1 1 6 VAL HA H -0.762 1.247 -6.669 1.00 . A A . 160 VAL HA 1 1
60 27111 1 1 6 VAL HB H 0.819 -1.013 -6.374 1.00 . A A . 160 VAL HB 1 1
60 27112 1 1 6 VAL HG11 H 2.417 -0.349 -8.048 1.00 . A A . 160 VAL HG11 1 1
60 27113 1 1 6 VAL HG12 H 3.145 -0.171 -6.454 1.00 . A A . 160 VAL HG12 1 1
60 27114 1 1 6 VAL HG13 H 2.572 1.251 -7.322 1.00 . A A . 160 VAL HG13 1 1
60 27115 1 1 6 VAL HG21 H 1.764 1.427 -5.025 1.00 . A A . 160 VAL HG21 1 1
60 27116 1 1 6 VAL HG22 H 1.245 -0.119 -4.353 1.00 . A A . 160 VAL HG22 1 1
60 27117 1 1 6 VAL HG23 H 0.045 1.067 -4.864 1.00 . A A . 160 VAL HG23 1 1
60 27118 1 1 6 VAL N N -0.978 -0.358 -7.940 1.00 . A A . 160 VAL N 1 1
60 27119 1 1 6 VAL O O 0.249 2.822 -8.321 1.00 . A A . 160 VAL O 1 1
60 27120 1 1 7 PHE C C 0.571 2.217 -11.498 1.00 . A A . 161 PHE C 1 1
60 27121 1 1 7 PHE CA C 1.651 1.809 -10.497 1.00 . A A . 161 PHE CA 1 1
60 27122 1 1 7 PHE CB C 2.740 1.006 -11.209 1.00 . A A . 161 PHE CB 1 1
60 27123 1 1 7 PHE CD1 C 4.740 1.456 -9.762 1.00 . A A . 161 PHE CD1 1 1
60 27124 1 1 7 PHE CD2 C 3.978 -0.793 -9.976 1.00 . A A . 161 PHE CD2 1 1
60 27125 1 1 7 PHE CE1 C 5.755 1.036 -8.923 1.00 . A A . 161 PHE CE1 1 1
60 27126 1 1 7 PHE CE2 C 4.991 -1.219 -9.137 1.00 . A A . 161 PHE CE2 1 1
60 27127 1 1 7 PHE CG C 3.842 0.547 -10.297 1.00 . A A . 161 PHE CG 1 1
60 27128 1 1 7 PHE CZ C 5.880 -0.304 -8.611 1.00 . A A . 161 PHE CZ 1 1
60 27129 1 1 7 PHE H H 1.179 0.058 -9.413 1.00 . A A . 161 PHE H 1 1
60 27130 1 1 7 PHE HA H 2.091 2.701 -10.077 1.00 . A A . 161 PHE HA 1 1
60 27131 1 1 7 PHE HB2 H 2.296 0.130 -11.660 1.00 . A A . 161 PHE HB2 1 1
60 27132 1 1 7 PHE HB3 H 3.181 1.618 -11.983 1.00 . A A . 161 PHE HB3 1 1
60 27133 1 1 7 PHE HD1 H 4.642 2.504 -10.006 1.00 . A A . 161 PHE HD1 1 1
60 27134 1 1 7 PHE HD2 H 3.284 -1.511 -10.389 1.00 . A A . 161 PHE HD2 1 1
60 27135 1 1 7 PHE HE1 H 6.448 1.755 -8.512 1.00 . A A . 161 PHE HE1 1 1
60 27136 1 1 7 PHE HE2 H 5.087 -2.267 -8.895 1.00 . A A . 161 PHE HE2 1 1
60 27137 1 1 7 PHE HZ H 6.672 -0.633 -7.955 1.00 . A A . 161 PHE HZ 1 1
60 27138 1 1 7 PHE N N 1.084 1.031 -9.401 1.00 . A A . 161 PHE N 1 1
60 27139 1 1 7 PHE O O 0.832 2.293 -12.698 1.00 . A A . 161 PHE O 1 1
60 27140 1 1 8 PHE C C -2.915 3.420 -11.054 1.00 . A A . 162 PHE C 1 1
60 27141 1 1 8 PHE CA C -1.748 2.871 -11.864 1.00 . A A . 162 PHE CA 1 1
60 27142 1 1 8 PHE CB C -2.242 1.689 -12.691 1.00 . A A . 162 PHE CB 1 1
60 27143 1 1 8 PHE CD1 C -1.290 2.118 -14.975 1.00 . A A . 162 PHE CD1 1 1
60 27144 1 1 8 PHE CD2 C -0.552 0.190 -13.783 1.00 . A A . 162 PHE CD2 1 1
60 27145 1 1 8 PHE CE1 C -0.464 1.785 -16.031 1.00 . A A . 162 PHE CE1 1 1
60 27146 1 1 8 PHE CE2 C 0.276 -0.149 -14.835 1.00 . A A . 162 PHE CE2 1 1
60 27147 1 1 8 PHE CG C -1.344 1.325 -13.840 1.00 . A A . 162 PHE CG 1 1
60 27148 1 1 8 PHE CZ C 0.321 0.650 -15.962 1.00 . A A . 162 PHE CZ 1 1
60 27149 1 1 8 PHE H H -0.786 2.401 -10.042 1.00 . A A . 162 PHE H 1 1
60 27150 1 1 8 PHE HA H -1.393 3.640 -12.530 1.00 . A A . 162 PHE HA 1 1
60 27151 1 1 8 PHE HB2 H -2.329 0.822 -12.051 1.00 . A A . 162 PHE HB2 1 1
60 27152 1 1 8 PHE HB3 H -3.216 1.938 -13.094 1.00 . A A . 162 PHE HB3 1 1
60 27153 1 1 8 PHE HD1 H -1.903 3.006 -15.030 1.00 . A A . 162 PHE HD1 1 1
60 27154 1 1 8 PHE HD2 H -0.586 -0.436 -12.903 1.00 . A A . 162 PHE HD2 1 1
60 27155 1 1 8 PHE HE1 H -0.431 2.411 -16.911 1.00 . A A . 162 PHE HE1 1 1
60 27156 1 1 8 PHE HE2 H 0.888 -1.037 -14.778 1.00 . A A . 162 PHE HE2 1 1
60 27157 1 1 8 PHE HZ H 0.967 0.387 -16.785 1.00 . A A . 162 PHE HZ 1 1
60 27158 1 1 8 PHE N N -0.637 2.477 -11.003 1.00 . A A . 162 PHE N 1 1
60 27159 1 1 8 PHE O O -3.776 4.111 -11.599 1.00 . A A . 162 PHE O 1 1
60 27160 1 1 9 LEU C C -4.008 5.147 -8.977 1.00 . A A . 163 LEU C 1 1
60 27161 1 1 9 LEU CA C -4.015 3.633 -8.911 1.00 . A A . 163 LEU CA 1 1
60 27162 1 1 9 LEU CB C -3.825 3.162 -7.466 1.00 . A A . 163 LEU CB 1 1
60 27163 1 1 9 LEU CD1 C -6.275 3.494 -7.026 1.00 . A A . 163 LEU CD1 1 1
60 27164 1 1 9 LEU CD2 C -4.729 2.949 -5.138 1.00 . A A . 163 LEU CD2 1 1
60 27165 1 1 9 LEU CG C -4.870 3.671 -6.470 1.00 . A A . 163 LEU CG 1 1
60 27166 1 1 9 LEU H H -2.238 2.591 -9.356 1.00 . A A . 163 LEU H 1 1
60 27167 1 1 9 LEU HA H -4.953 3.261 -9.293 1.00 . A A . 163 LEU HA 1 1
60 27168 1 1 9 LEU HB2 H -3.843 2.083 -7.457 1.00 . A A . 163 LEU HB2 1 1
60 27169 1 1 9 LEU HB3 H -2.853 3.490 -7.129 1.00 . A A . 163 LEU HB3 1 1
60 27170 1 1 9 LEU HD11 H -6.297 2.636 -7.683 1.00 . A A . 163 LEU HD11 1 1
60 27171 1 1 9 LEU HD12 H -6.558 4.377 -7.578 1.00 . A A . 163 LEU HD12 1 1
60 27172 1 1 9 LEU HD13 H -6.968 3.341 -6.211 1.00 . A A . 163 LEU HD13 1 1
60 27173 1 1 9 LEU HD21 H -3.988 3.452 -4.533 1.00 . A A . 163 LEU HD21 1 1
60 27174 1 1 9 LEU HD22 H -4.418 1.929 -5.312 1.00 . A A . 163 LEU HD22 1 1
60 27175 1 1 9 LEU HD23 H -5.678 2.954 -4.624 1.00 . A A . 163 LEU HD23 1 1
60 27176 1 1 9 LEU HG H -4.710 4.725 -6.298 1.00 . A A . 163 LEU HG 1 1
60 27177 1 1 9 LEU N N -2.945 3.135 -9.754 1.00 . A A . 163 LEU N 1 1
60 27178 1 1 9 LEU O O -5.056 5.786 -9.078 1.00 . A A . 163 LEU O 1 1
60 27179 1 1 10 PHE C C -3.217 7.898 -7.854 1.00 . A A . 164 PHE C 1 1
60 27180 1 1 10 PHE CA C -2.621 7.151 -9.055 1.00 . A A . 164 PHE CA 1 1
60 27181 1 1 10 PHE CB C -3.219 7.641 -10.384 1.00 . A A . 164 PHE CB 1 1
60 27182 1 1 10 PHE CD1 C -4.346 9.815 -9.816 1.00 . A A . 164 PHE CD1 1 1
60 27183 1 1 10 PHE CD2 C -5.701 7.996 -10.551 1.00 . A A . 164 PHE CD2 1 1
60 27184 1 1 10 PHE CE1 C -5.471 10.608 -9.691 1.00 . A A . 164 PHE CE1 1 1
60 27185 1 1 10 PHE CE2 C -6.830 8.785 -10.428 1.00 . A A . 164 PHE CE2 1 1
60 27186 1 1 10 PHE CG C -4.448 8.502 -10.247 1.00 . A A . 164 PHE CG 1 1
60 27187 1 1 10 PHE CZ C -6.714 10.092 -9.998 1.00 . A A . 164 PHE CZ 1 1
60 27188 1 1 10 PHE H H -2.014 5.133 -8.903 1.00 . A A . 164 PHE H 1 1
60 27189 1 1 10 PHE HA H -1.557 7.336 -9.072 1.00 . A A . 164 PHE HA 1 1
60 27190 1 1 10 PHE HB2 H -2.474 8.216 -10.911 1.00 . A A . 164 PHE HB2 1 1
60 27191 1 1 10 PHE HB3 H -3.483 6.775 -10.985 1.00 . A A . 164 PHE HB3 1 1
60 27192 1 1 10 PHE HD1 H -3.373 10.219 -9.576 1.00 . A A . 164 PHE HD1 1 1
60 27193 1 1 10 PHE HD2 H -5.793 6.974 -10.886 1.00 . A A . 164 PHE HD2 1 1
60 27194 1 1 10 PHE HE1 H -5.377 11.629 -9.354 1.00 . A A . 164 PHE HE1 1 1
60 27195 1 1 10 PHE HE2 H -7.802 8.379 -10.670 1.00 . A A . 164 PHE HE2 1 1
60 27196 1 1 10 PHE HZ H -7.595 10.710 -9.901 1.00 . A A . 164 PHE HZ 1 1
60 27197 1 1 10 PHE N N -2.805 5.709 -8.957 1.00 . A A . 164 PHE N 1 1
60 27198 1 1 10 PHE O O -2.779 9.003 -7.529 1.00 . A A . 164 PHE O 1 1
60 27199 1 1 11 LEU C C -3.883 8.009 -4.868 1.00 . A A . 165 LEU C 1 1
60 27200 1 1 11 LEU CA C -4.845 7.928 -6.047 1.00 . A A . 165 LEU CA 1 1
60 27201 1 1 11 LEU CB C -6.099 7.153 -5.638 1.00 . A A . 165 LEU CB 1 1
60 27202 1 1 11 LEU CD1 C -7.415 8.032 -7.583 1.00 . A A . 165 LEU CD1 1 1
60 27203 1 1 11 LEU CD2 C -8.591 6.886 -5.700 1.00 . A A . 165 LEU CD2 1 1
60 27204 1 1 11 LEU CG C -7.422 7.779 -6.084 1.00 . A A . 165 LEU CG 1 1
60 27205 1 1 11 LEU H H -4.521 6.426 -7.495 1.00 . A A . 165 LEU H 1 1
60 27206 1 1 11 LEU HA H -5.131 8.929 -6.329 1.00 . A A . 165 LEU HA 1 1
60 27207 1 1 11 LEU HB2 H -6.034 6.160 -6.058 1.00 . A A . 165 LEU HB2 1 1
60 27208 1 1 11 LEU HB3 H -6.111 7.071 -4.561 1.00 . A A . 165 LEU HB3 1 1
60 27209 1 1 11 LEU HD11 H -6.736 7.343 -8.063 1.00 . A A . 165 LEU HD11 1 1
60 27210 1 1 11 LEU HD12 H -7.093 9.046 -7.776 1.00 . A A . 165 LEU HD12 1 1
60 27211 1 1 11 LEU HD13 H -8.410 7.890 -7.978 1.00 . A A . 165 LEU HD13 1 1
60 27212 1 1 11 LEU HD21 H -8.802 6.201 -6.507 1.00 . A A . 165 LEU HD21 1 1
60 27213 1 1 11 LEU HD22 H -9.461 7.495 -5.507 1.00 . A A . 165 LEU HD22 1 1
60 27214 1 1 11 LEU HD23 H -8.340 6.326 -4.810 1.00 . A A . 165 LEU HD23 1 1
60 27215 1 1 11 LEU HG H -7.547 8.729 -5.586 1.00 . A A . 165 LEU HG 1 1
60 27216 1 1 11 LEU N N -4.210 7.303 -7.201 1.00 . A A . 165 LEU N 1 1
60 27217 1 1 11 LEU O O -3.467 9.095 -4.464 1.00 . A A . 165 LEU O 1 1
60 27218 1 1 12 LEU C C -2.094 5.368 -3.021 1.00 . A A . 166 LEU C 1 1
60 27219 1 1 12 LEU CA C -2.639 6.783 -3.176 1.00 . A A . 166 LEU CA 1 1
60 27220 1 1 12 LEU CB C -3.378 7.207 -1.905 1.00 . A A . 166 LEU CB 1 1
60 27221 1 1 12 LEU CD1 C -3.864 9.259 -0.548 1.00 . A A . 166 LEU CD1 1 1
60 27222 1 1 12 LEU CD2 C -1.793 7.932 -0.104 1.00 . A A . 166 LEU CD2 1 1
60 27223 1 1 12 LEU CG C -2.771 8.404 -1.169 1.00 . A A . 166 LEU CG 1 1
60 27224 1 1 12 LEU H H -3.910 6.015 -4.679 1.00 . A A . 166 LEU H 1 1
60 27225 1 1 12 LEU HA H -1.821 7.464 -3.355 1.00 . A A . 166 LEU HA 1 1
60 27226 1 1 12 LEU HB2 H -4.396 7.455 -2.174 1.00 . A A . 166 LEU HB2 1 1
60 27227 1 1 12 LEU HB3 H -3.399 6.369 -1.225 1.00 . A A . 166 LEU HB3 1 1
60 27228 1 1 12 LEU HD11 H -3.473 9.771 0.319 1.00 . A A . 166 LEU HD11 1 1
60 27229 1 1 12 LEU HD12 H -4.690 8.630 -0.252 1.00 . A A . 166 LEU HD12 1 1
60 27230 1 1 12 LEU HD13 H -4.207 9.986 -1.270 1.00 . A A . 166 LEU HD13 1 1
60 27231 1 1 12 LEU HD21 H -1.603 8.734 0.592 1.00 . A A . 166 LEU HD21 1 1
60 27232 1 1 12 LEU HD22 H -0.867 7.635 -0.573 1.00 . A A . 166 LEU HD22 1 1
60 27233 1 1 12 LEU HD23 H -2.215 7.090 0.424 1.00 . A A . 166 LEU HD23 1 1
60 27234 1 1 12 LEU HG H -2.229 9.016 -1.876 1.00 . A A . 166 LEU HG 1 1
60 27235 1 1 12 LEU N N -3.541 6.850 -4.315 1.00 . A A . 166 LEU N 1 1
60 27236 1 1 12 LEU O O -2.798 4.480 -2.546 1.00 . A A . 166 LEU O 1 1
60 27237 1 1 13 PRO C C 0.445 3.540 -2.007 1.00 . A A . 167 PRO C 1 1
60 27238 1 1 13 PRO CA C -0.224 3.809 -3.353 1.00 . A A . 167 PRO CA 1 1
60 27239 1 1 13 PRO CB C 0.820 3.861 -4.457 1.00 . A A . 167 PRO CB 1 1
60 27240 1 1 13 PRO CD C 0.074 6.116 -4.043 1.00 . A A . 167 PRO CD 1 1
60 27241 1 1 13 PRO CG C 1.256 5.289 -4.493 1.00 . A A . 167 PRO CG 1 1
60 27242 1 1 13 PRO HA H -0.935 3.025 -3.566 1.00 . A A . 167 PRO HA 1 1
60 27243 1 1 13 PRO HB2 H 1.641 3.200 -4.206 1.00 . A A . 167 PRO HB2 1 1
60 27244 1 1 13 PRO HB3 H 0.373 3.559 -5.394 1.00 . A A . 167 PRO HB3 1 1
60 27245 1 1 13 PRO HD2 H 0.385 6.850 -3.314 1.00 . A A . 167 PRO HD2 1 1
60 27246 1 1 13 PRO HD3 H -0.390 6.599 -4.891 1.00 . A A . 167 PRO HD3 1 1
60 27247 1 1 13 PRO HG2 H 2.088 5.434 -3.822 1.00 . A A . 167 PRO HG2 1 1
60 27248 1 1 13 PRO HG3 H 1.538 5.558 -5.501 1.00 . A A . 167 PRO HG3 1 1
60 27249 1 1 13 PRO N N -0.839 5.128 -3.436 1.00 . A A . 167 PRO N 1 1
60 27250 1 1 13 PRO O O 1.584 3.949 -1.780 1.00 . A A . 167 PRO O 1 1
60 27251 1 1 14 PRO C C 1.498 1.557 0.112 1.00 . A A . 168 PRO C 1 1
60 27252 1 1 14 PRO CA C 0.292 2.487 0.222 1.00 . A A . 168 PRO CA 1 1
60 27253 1 1 14 PRO CB C -0.874 1.766 0.905 1.00 . A A . 168 PRO CB 1 1
60 27254 1 1 14 PRO CD C -1.605 2.290 -1.294 1.00 . A A . 168 PRO CD 1 1
60 27255 1 1 14 PRO CG C -1.697 1.246 -0.224 1.00 . A A . 168 PRO CG 1 1
60 27256 1 1 14 PRO HA H 0.561 3.368 0.786 1.00 . A A . 168 PRO HA 1 1
60 27257 1 1 14 PRO HB2 H -0.494 0.961 1.523 1.00 . A A . 168 PRO HB2 1 1
60 27258 1 1 14 PRO HB3 H -1.433 2.468 1.510 1.00 . A A . 168 PRO HB3 1 1
60 27259 1 1 14 PRO HD2 H -1.712 1.843 -2.271 1.00 . A A . 168 PRO HD2 1 1
60 27260 1 1 14 PRO HD3 H -2.351 3.054 -1.141 1.00 . A A . 168 PRO HD3 1 1
60 27261 1 1 14 PRO HG2 H -1.288 0.311 -0.577 1.00 . A A . 168 PRO HG2 1 1
60 27262 1 1 14 PRO HG3 H -2.721 1.119 0.091 1.00 . A A . 168 PRO HG3 1 1
60 27263 1 1 14 PRO N N -0.249 2.830 -1.101 1.00 . A A . 168 PRO N 1 1
60 27264 1 1 14 PRO O O 1.408 0.368 0.420 1.00 . A A . 168 PRO O 1 1
60 27265 1 1 15 ILE C C 4.532 1.070 0.822 1.00 . A A . 169 ILE C 1 1
60 27266 1 1 15 ILE CA C 3.837 1.326 -0.510 1.00 . A A . 169 ILE CA 1 1
60 27267 1 1 15 ILE CB C 4.813 2.038 -1.473 1.00 . A A . 169 ILE CB 1 1
60 27268 1 1 15 ILE CD1 C 4.880 0.330 -3.358 1.00 . A A . 169 ILE CD1 1 1
60 27269 1 1 15 ILE CG1 C 5.644 1.012 -2.244 1.00 . A A . 169 ILE CG1 1 1
60 27270 1 1 15 ILE CG2 C 5.719 3.010 -0.725 1.00 . A A . 169 ILE CG2 1 1
60 27271 1 1 15 ILE H H 2.626 3.055 -0.578 1.00 . A A . 169 ILE H 1 1
60 27272 1 1 15 ILE HA H 3.566 0.377 -0.949 1.00 . A A . 169 ILE HA 1 1
60 27273 1 1 15 ILE HB H 4.228 2.611 -2.171 1.00 . A A . 169 ILE HB 1 1
60 27274 1 1 15 ILE HD11 H 5.519 -0.394 -3.841 1.00 . A A . 169 ILE HD11 1 1
60 27275 1 1 15 ILE HD12 H 4.561 1.068 -4.079 1.00 . A A . 169 ILE HD12 1 1
60 27276 1 1 15 ILE HD13 H 4.015 -0.170 -2.947 1.00 . A A . 169 ILE HD13 1 1
60 27277 1 1 15 ILE HG12 H 6.499 1.505 -2.682 1.00 . A A . 169 ILE HG12 1 1
60 27278 1 1 15 ILE HG13 H 5.987 0.249 -1.560 1.00 . A A . 169 ILE HG13 1 1
60 27279 1 1 15 ILE HG21 H 5.138 3.557 0.004 1.00 . A A . 169 ILE HG21 1 1
60 27280 1 1 15 ILE HG22 H 6.163 3.701 -1.425 1.00 . A A . 169 ILE HG22 1 1
60 27281 1 1 15 ILE HG23 H 6.498 2.457 -0.220 1.00 . A A . 169 ILE HG23 1 1
60 27282 1 1 15 ILE N N 2.619 2.104 -0.342 1.00 . A A . 169 ILE N 1 1
60 27283 1 1 15 ILE O O 5.105 0.008 1.035 1.00 . A A . 169 ILE O 1 1
60 27284 1 1 16 ILE C C 4.369 1.083 3.969 1.00 . A A . 170 ILE C 1 1
60 27285 1 1 16 ILE CA C 5.133 1.988 3.008 1.00 . A A . 170 ILE CA 1 1
60 27286 1 1 16 ILE CB C 5.280 3.381 3.646 1.00 . A A . 170 ILE CB 1 1
60 27287 1 1 16 ILE CD1 C 6.918 4.017 1.797 1.00 . A A . 170 ILE CD1 1 1
60 27288 1 1 16 ILE CG1 C 5.697 4.416 2.598 1.00 . A A . 170 ILE CG1 1 1
60 27289 1 1 16 ILE CG2 C 6.286 3.337 4.786 1.00 . A A . 170 ILE CG2 1 1
60 27290 1 1 16 ILE H H 4.028 2.889 1.443 1.00 . A A . 170 ILE H 1 1
60 27291 1 1 16 ILE HA H 6.124 1.581 2.864 1.00 . A A . 170 ILE HA 1 1
60 27292 1 1 16 ILE HB H 4.323 3.665 4.056 1.00 . A A . 170 ILE HB 1 1
60 27293 1 1 16 ILE HD11 H 7.810 4.289 2.342 1.00 . A A . 170 ILE HD11 1 1
60 27294 1 1 16 ILE HD12 H 6.906 4.531 0.847 1.00 . A A . 170 ILE HD12 1 1
60 27295 1 1 16 ILE HD13 H 6.908 2.951 1.630 1.00 . A A . 170 ILE HD13 1 1
60 27296 1 1 16 ILE HG12 H 4.885 4.561 1.905 1.00 . A A . 170 ILE HG12 1 1
60 27297 1 1 16 ILE HG13 H 5.915 5.351 3.092 1.00 . A A . 170 ILE HG13 1 1
60 27298 1 1 16 ILE HG21 H 7.288 3.325 4.381 1.00 . A A . 170 ILE HG21 1 1
60 27299 1 1 16 ILE HG22 H 6.126 2.447 5.374 1.00 . A A . 170 ILE HG22 1 1
60 27300 1 1 16 ILE HG23 H 6.161 4.209 5.411 1.00 . A A . 170 ILE HG23 1 1
60 27301 1 1 16 ILE N N 4.491 2.068 1.696 1.00 . A A . 170 ILE N 1 1
60 27302 1 1 16 ILE O O 4.947 0.178 4.571 1.00 . A A . 170 ILE O 1 1
60 27303 1 1 17 LEU C C 2.227 -0.926 4.486 1.00 . A A . 171 LEU C 1 1
60 27304 1 1 17 LEU CA C 2.258 0.503 5.007 1.00 . A A . 171 LEU CA 1 1
60 27305 1 1 17 LEU CB C 0.837 1.063 5.108 1.00 . A A . 171 LEU CB 1 1
60 27306 1 1 17 LEU CD1 C 1.361 2.255 7.253 1.00 . A A . 171 LEU CD1 1 1
60 27307 1 1 17 LEU CD2 C 1.325 3.523 5.096 1.00 . A A . 171 LEU CD2 1 1
60 27308 1 1 17 LEU CG C 0.708 2.376 5.883 1.00 . A A . 171 LEU CG 1 1
60 27309 1 1 17 LEU H H 2.654 2.050 3.613 1.00 . A A . 171 LEU H 1 1
60 27310 1 1 17 LEU HA H 2.718 0.513 5.985 1.00 . A A . 171 LEU HA 1 1
60 27311 1 1 17 LEU HB2 H 0.464 1.223 4.106 1.00 . A A . 171 LEU HB2 1 1
60 27312 1 1 17 LEU HB3 H 0.215 0.324 5.591 1.00 . A A . 171 LEU HB3 1 1
60 27313 1 1 17 LEU HD11 H 1.007 1.361 7.742 1.00 . A A . 171 LEU HD11 1 1
60 27314 1 1 17 LEU HD12 H 1.106 3.117 7.850 1.00 . A A . 171 LEU HD12 1 1
60 27315 1 1 17 LEU HD13 H 2.433 2.202 7.136 1.00 . A A . 171 LEU HD13 1 1
60 27316 1 1 17 LEU HD21 H 1.180 3.352 4.039 1.00 . A A . 171 LEU HD21 1 1
60 27317 1 1 17 LEU HD22 H 2.382 3.579 5.310 1.00 . A A . 171 LEU HD22 1 1
60 27318 1 1 17 LEU HD23 H 0.851 4.450 5.380 1.00 . A A . 171 LEU HD23 1 1
60 27319 1 1 17 LEU HG H -0.338 2.597 6.033 1.00 . A A . 171 LEU HG 1 1
60 27320 1 1 17 LEU N N 3.071 1.320 4.115 1.00 . A A . 171 LEU N 1 1
60 27321 1 1 17 LEU O O 2.482 -1.880 5.220 1.00 . A A . 171 LEU O 1 1
60 27322 1 1 18 ASP C C 3.313 -2.883 2.301 1.00 . A A . 172 ASP C 1 1
60 27323 1 1 18 ASP CA C 1.899 -2.351 2.544 1.00 . A A . 172 ASP CA 1 1
60 27324 1 1 18 ASP CB C 1.140 -2.259 1.219 1.00 . A A . 172 ASP CB 1 1
60 27325 1 1 18 ASP CG C 0.404 -3.543 0.889 1.00 . A A . 172 ASP CG 1 1
60 27326 1 1 18 ASP H H 1.766 -0.250 2.677 1.00 . A A . 172 ASP H 1 1
60 27327 1 1 18 ASP HA H 1.379 -3.036 3.197 1.00 . A A . 172 ASP HA 1 1
60 27328 1 1 18 ASP HB2 H 0.415 -1.457 1.280 1.00 . A A . 172 ASP HB2 1 1
60 27329 1 1 18 ASP HB3 H 1.843 -2.051 0.421 1.00 . A A . 172 ASP HB3 1 1
60 27330 1 1 18 ASP N N 1.937 -1.054 3.201 1.00 . A A . 172 ASP N 1 1
60 27331 1 1 18 ASP O O 3.486 -4.006 1.827 1.00 . A A . 172 ASP O 1 1
60 27332 1 1 18 ASP OD1 O 1.070 -4.524 0.496 1.00 . A A . 172 ASP OD1 1 1
60 27333 1 1 18 ASP OD2 O -0.837 -3.568 1.022 1.00 . A A . 172 ASP OD2 1 1
60 27334 1 1 19 ALA C C 6.081 -3.526 3.496 1.00 . A A . 173 ALA C 1 1
60 27335 1 1 19 ALA CA C 5.712 -2.487 2.450 1.00 . A A . 173 ALA CA 1 1
60 27336 1 1 19 ALA CB C 6.651 -1.290 2.549 1.00 . A A . 173 ALA CB 1 1
60 27337 1 1 19 ALA H H 4.136 -1.194 3.010 1.00 . A A . 173 ALA H 1 1
60 27338 1 1 19 ALA HA H 5.808 -2.915 1.464 1.00 . A A . 173 ALA HA 1 1
60 27339 1 1 19 ALA HB1 H 7.070 -1.080 1.575 1.00 . A A . 173 ALA HB1 1 1
60 27340 1 1 19 ALA HB2 H 7.448 -1.511 3.242 1.00 . A A . 173 ALA HB2 1 1
60 27341 1 1 19 ALA HB3 H 6.103 -0.427 2.895 1.00 . A A . 173 ALA HB3 1 1
60 27342 1 1 19 ALA N N 4.326 -2.076 2.633 1.00 . A A . 173 ALA N 1 1
60 27343 1 1 19 ALA O O 6.283 -4.700 3.186 1.00 . A A . 173 ALA O 1 1
60 27344 1 1 20 GLY C C 5.361 -3.989 6.889 1.00 . A A . 174 GLY C 1 1
60 27345 1 1 20 GLY CA C 6.460 -3.967 5.841 1.00 . A A . 174 GLY CA 1 1
60 27346 1 1 20 GLY H H 5.956 -2.134 4.921 1.00 . A A . 174 GLY H 1 1
60 27347 1 1 20 GLY HA2 H 6.594 -4.973 5.451 1.00 . A A . 174 GLY HA2 1 1
60 27348 1 1 20 GLY HA3 H 7.382 -3.633 6.306 1.00 . A A . 174 GLY HA3 1 1
60 27349 1 1 20 GLY N N 6.142 -3.079 4.742 1.00 . A A . 174 GLY N 1 1
60 27350 1 1 20 GLY O O 5.394 -4.813 7.799 1.00 . A A . 174 GLY O 1 1
60 27351 1 1 21 TYR C C 3.681 -2.746 9.111 1.00 . A A . 175 TYR C 1 1
60 27352 1 1 21 TYR CA C 3.246 -2.948 7.657 1.00 . A A . 175 TYR CA 1 1
60 27353 1 1 21 TYR CB C 2.283 -4.141 7.545 1.00 . A A . 175 TYR CB 1 1
60 27354 1 1 21 TYR CD1 C 3.156 -5.611 5.686 1.00 . A A . 175 TYR CD1 1 1
60 27355 1 1 21 TYR CD2 C 3.234 -6.452 7.916 1.00 . A A . 175 TYR CD2 1 1
60 27356 1 1 21 TYR CE1 C 3.719 -6.784 5.220 1.00 . A A . 175 TYR CE1 1 1
60 27357 1 1 21 TYR CE2 C 3.799 -7.627 7.457 1.00 . A A . 175 TYR CE2 1 1
60 27358 1 1 21 TYR CG C 2.905 -5.425 7.040 1.00 . A A . 175 TYR CG 1 1
60 27359 1 1 21 TYR CZ C 4.040 -7.787 6.109 1.00 . A A . 175 TYR CZ 1 1
60 27360 1 1 21 TYR H H 4.436 -2.465 5.989 1.00 . A A . 175 TYR H 1 1
60 27361 1 1 21 TYR HA H 2.712 -2.058 7.348 1.00 . A A . 175 TYR HA 1 1
60 27362 1 1 21 TYR HB2 H 1.864 -4.343 8.518 1.00 . A A . 175 TYR HB2 1 1
60 27363 1 1 21 TYR HB3 H 1.484 -3.874 6.868 1.00 . A A . 175 TYR HB3 1 1
60 27364 1 1 21 TYR HD1 H 2.905 -4.823 4.992 1.00 . A A . 175 TYR HD1 1 1
60 27365 1 1 21 TYR HD2 H 3.045 -6.323 8.972 1.00 . A A . 175 TYR HD2 1 1
60 27366 1 1 21 TYR HE1 H 3.908 -6.910 4.164 1.00 . A A . 175 TYR HE1 1 1
60 27367 1 1 21 TYR HE2 H 4.050 -8.413 8.153 1.00 . A A . 175 TYR HE2 1 1
60 27368 1 1 21 TYR HH H 5.216 -8.759 4.938 1.00 . A A . 175 TYR HH 1 1
60 27369 1 1 21 TYR N N 4.388 -3.078 6.744 1.00 . A A . 175 TYR N 1 1
60 27370 1 1 21 TYR O O 3.258 -1.789 9.759 1.00 . A A . 175 TYR O 1 1
60 27371 1 1 21 TYR OH O 4.600 -8.956 5.649 1.00 . A A . 175 TYR OH 1 1
60 27372 1 1 22 PHE C C 6.298 -2.723 11.051 1.00 . A A . 176 PHE C 1 1
60 27373 1 1 22 PHE CA C 5.007 -3.542 10.988 1.00 . A A . 176 PHE CA 1 1
60 27374 1 1 22 PHE CB C 5.237 -4.947 11.559 1.00 . A A . 176 PHE CB 1 1
60 27375 1 1 22 PHE CD1 C 5.569 -4.377 13.984 1.00 . A A . 176 PHE CD1 1 1
60 27376 1 1 22 PHE CD2 C 7.290 -5.584 12.857 1.00 . A A . 176 PHE CD2 1 1
60 27377 1 1 22 PHE CE1 C 6.315 -4.399 15.148 1.00 . A A . 176 PHE CE1 1 1
60 27378 1 1 22 PHE CE2 C 8.039 -5.609 14.017 1.00 . A A . 176 PHE CE2 1 1
60 27379 1 1 22 PHE CG C 6.048 -4.969 12.827 1.00 . A A . 176 PHE CG 1 1
60 27380 1 1 22 PHE CZ C 7.551 -5.015 15.164 1.00 . A A . 176 PHE CZ 1 1
60 27381 1 1 22 PHE H H 4.824 -4.378 9.057 1.00 . A A . 176 PHE H 1 1
60 27382 1 1 22 PHE HA H 4.248 -3.044 11.574 1.00 . A A . 176 PHE HA 1 1
60 27383 1 1 22 PHE HB2 H 4.278 -5.400 11.775 1.00 . A A . 176 PHE HB2 1 1
60 27384 1 1 22 PHE HB3 H 5.758 -5.545 10.820 1.00 . A A . 176 PHE HB3 1 1
60 27385 1 1 22 PHE HD1 H 4.603 -3.895 13.972 1.00 . A A . 176 PHE HD1 1 1
60 27386 1 1 22 PHE HD2 H 7.673 -6.048 11.959 1.00 . A A . 176 PHE HD2 1 1
60 27387 1 1 22 PHE HE1 H 5.930 -3.934 16.044 1.00 . A A . 176 PHE HE1 1 1
60 27388 1 1 22 PHE HE2 H 9.005 -6.091 14.028 1.00 . A A . 176 PHE HE2 1 1
60 27389 1 1 22 PHE HZ H 8.134 -5.033 16.073 1.00 . A A . 176 PHE HZ 1 1
60 27390 1 1 22 PHE N N 4.522 -3.637 9.616 1.00 . A A . 176 PHE N 1 1
60 27391 1 1 22 PHE O O 6.810 -2.442 12.135 1.00 . A A . 176 PHE O 1 1
60 27392 1 1 23 LEU C C 7.927 -0.297 10.710 1.00 . A A . 177 LEU C 1 1
60 27393 1 1 23 LEU CA C 8.035 -1.536 9.820 1.00 . A A . 177 LEU CA 1 1
60 27394 1 1 23 LEU CB C 8.326 -1.123 8.374 1.00 . A A . 177 LEU CB 1 1
60 27395 1 1 23 LEU CD1 C 9.062 -1.797 6.075 1.00 . A A . 177 LEU CD1 1 1
60 27396 1 1 23 LEU CD2 C 10.532 -2.261 8.044 1.00 . A A . 177 LEU CD2 1 1
60 27397 1 1 23 LEU CG C 9.096 -2.155 7.552 1.00 . A A . 177 LEU CG 1 1
60 27398 1 1 23 LEU H H 6.361 -2.575 9.053 1.00 . A A . 177 LEU H 1 1
60 27399 1 1 23 LEU HA H 8.848 -2.150 10.179 1.00 . A A . 177 LEU HA 1 1
60 27400 1 1 23 LEU HB2 H 7.385 -0.932 7.880 1.00 . A A . 177 LEU HB2 1 1
60 27401 1 1 23 LEU HB3 H 8.898 -0.208 8.391 1.00 . A A . 177 LEU HB3 1 1
60 27402 1 1 23 LEU HD11 H 9.680 -2.488 5.522 1.00 . A A . 177 LEU HD11 1 1
60 27403 1 1 23 LEU HD12 H 9.435 -0.792 5.939 1.00 . A A . 177 LEU HD12 1 1
60 27404 1 1 23 LEU HD13 H 8.045 -1.855 5.714 1.00 . A A . 177 LEU HD13 1 1
60 27405 1 1 23 LEU HD21 H 11.100 -2.879 7.365 1.00 . A A . 177 LEU HD21 1 1
60 27406 1 1 23 LEU HD22 H 10.543 -2.704 9.029 1.00 . A A . 177 LEU HD22 1 1
60 27407 1 1 23 LEU HD23 H 10.971 -1.275 8.087 1.00 . A A . 177 LEU HD23 1 1
60 27408 1 1 23 LEU HG H 8.628 -3.121 7.673 1.00 . A A . 177 LEU HG 1 1
60 27409 1 1 23 LEU N N 6.814 -2.331 9.885 1.00 . A A . 177 LEU N 1 1
60 27410 1 1 23 LEU O O 8.822 -0.022 11.507 1.00 . A A . 177 LEU O 1 1
60 27411 1 1 24 PRO C C 6.883 1.467 12.871 1.00 . A A . 178 PRO C 1 1
60 27412 1 1 24 PRO CA C 6.587 1.675 11.387 1.00 . A A . 178 PRO CA 1 1
60 27413 1 1 24 PRO CB C 5.097 1.943 11.174 1.00 . A A . 178 PRO CB 1 1
60 27414 1 1 24 PRO CD C 5.701 0.203 9.656 1.00 . A A . 178 PRO CD 1 1
60 27415 1 1 24 PRO CG C 4.815 1.407 9.816 1.00 . A A . 178 PRO CG 1 1
60 27416 1 1 24 PRO HA H 7.161 2.516 11.021 1.00 . A A . 178 PRO HA 1 1
60 27417 1 1 24 PRO HB2 H 4.522 1.426 11.928 1.00 . A A . 178 PRO HB2 1 1
60 27418 1 1 24 PRO HB3 H 4.906 3.004 11.226 1.00 . A A . 178 PRO HB3 1 1
60 27419 1 1 24 PRO HD2 H 5.170 -0.694 9.935 1.00 . A A . 178 PRO HD2 1 1
60 27420 1 1 24 PRO HD3 H 6.056 0.132 8.640 1.00 . A A . 178 PRO HD3 1 1
60 27421 1 1 24 PRO HG2 H 3.777 1.122 9.743 1.00 . A A . 178 PRO HG2 1 1
60 27422 1 1 24 PRO HG3 H 5.055 2.150 9.070 1.00 . A A . 178 PRO HG3 1 1
60 27423 1 1 24 PRO N N 6.820 0.465 10.586 1.00 . A A . 178 PRO N 1 1
60 27424 1 1 24 PRO O O 5.977 1.227 13.669 1.00 . A A . 178 PRO O 1 1
60 27425 1 1 25 LEU C C 8.657 2.760 15.307 1.00 . A A . 179 LEU C 1 1
60 27426 1 1 25 LEU CA C 8.580 1.405 14.619 1.00 . A A . 179 LEU CA 1 1
60 27427 1 1 25 LEU CB C 9.939 0.707 14.684 1.00 . A A . 179 LEU CB 1 1
60 27428 1 1 25 LEU CD1 C 10.216 0.599 17.173 1.00 . A A . 179 LEU CD1 1 1
60 27429 1 1 25 LEU CD2 C 9.014 -1.235 15.972 1.00 . A A . 179 LEU CD2 1 1
60 27430 1 1 25 LEU CG C 10.138 -0.214 15.890 1.00 . A A . 179 LEU CG 1 1
60 27431 1 1 25 LEU H H 8.833 1.770 12.551 1.00 . A A . 179 LEU H 1 1
60 27432 1 1 25 LEU HA H 7.843 0.797 15.122 1.00 . A A . 179 LEU HA 1 1
60 27433 1 1 25 LEU HB2 H 10.062 0.119 13.786 1.00 . A A . 179 LEU HB2 1 1
60 27434 1 1 25 LEU HB3 H 10.709 1.463 14.707 1.00 . A A . 179 LEU HB3 1 1
60 27435 1 1 25 LEU HD11 H 11.068 1.261 17.129 1.00 . A A . 179 LEU HD11 1 1
60 27436 1 1 25 LEU HD12 H 10.322 -0.069 18.016 1.00 . A A . 179 LEU HD12 1 1
60 27437 1 1 25 LEU HD13 H 9.313 1.180 17.286 1.00 . A A . 179 LEU HD13 1 1
60 27438 1 1 25 LEU HD21 H 8.265 -0.892 16.668 1.00 . A A . 179 LEU HD21 1 1
60 27439 1 1 25 LEU HD22 H 9.413 -2.181 16.308 1.00 . A A . 179 LEU HD22 1 1
60 27440 1 1 25 LEU HD23 H 8.569 -1.360 14.995 1.00 . A A . 179 LEU HD23 1 1
60 27441 1 1 25 LEU HG H 11.070 -0.747 15.777 1.00 . A A . 179 LEU HG 1 1
60 27442 1 1 25 LEU N N 8.158 1.571 13.233 1.00 . A A . 179 LEU N 1 1
60 27443 1 1 25 LEU O O 7.934 3.026 16.267 1.00 . A A . 179 LEU O 1 1
60 27444 1 1 26 ARG C C 8.690 5.907 14.692 1.00 . A A . 180 ARG C 1 1
60 27445 1 1 26 ARG CA C 9.691 4.960 15.341 1.00 . A A . 180 ARG CA 1 1
60 27446 1 1 26 ARG CB C 11.119 5.463 15.111 1.00 . A A . 180 ARG CB 1 1
60 27447 1 1 26 ARG CD C 12.080 4.430 13.025 1.00 . A A . 180 ARG CD 1 1
60 27448 1 1 26 ARG CG C 11.466 5.676 13.645 1.00 . A A . 180 ARG CG 1 1
60 27449 1 1 26 ARG CZ C 11.606 3.005 11.069 1.00 . A A . 180 ARG CZ 1 1
60 27450 1 1 26 ARG H H 10.065 3.352 14.020 1.00 . A A . 180 ARG H 1 1
60 27451 1 1 26 ARG HA H 9.496 4.915 16.402 1.00 . A A . 180 ARG HA 1 1
60 27452 1 1 26 ARG HB2 H 11.243 6.406 15.628 1.00 . A A . 180 ARG HB2 1 1
60 27453 1 1 26 ARG HB3 H 11.814 4.738 15.521 1.00 . A A . 180 ARG HB3 1 1
60 27454 1 1 26 ARG HD2 H 13.002 4.706 12.536 1.00 . A A . 180 ARG HD2 1 1
60 27455 1 1 26 ARG HD3 H 12.289 3.717 13.810 1.00 . A A . 180 ARG HD3 1 1
60 27456 1 1 26 ARG HE H 10.232 4.004 12.118 1.00 . A A . 180 ARG HE 1 1
60 27457 1 1 26 ARG HG2 H 10.566 5.927 13.103 1.00 . A A . 180 ARG HG2 1 1
60 27458 1 1 26 ARG HG3 H 12.172 6.489 13.568 1.00 . A A . 180 ARG HG3 1 1
60 27459 1 1 26 ARG HH11 H 13.562 3.098 11.578 1.00 . A A . 180 ARG HH11 1 1
60 27460 1 1 26 ARG HH12 H 13.200 2.109 10.205 1.00 . A A . 180 ARG HH12 1 1
60 27461 1 1 26 ARG HH21 H 9.756 2.703 10.313 1.00 . A A . 180 ARG HH21 1 1
60 27462 1 1 26 ARG HH22 H 11.038 1.884 9.486 1.00 . A A . 180 ARG HH22 1 1
60 27463 1 1 26 ARG N N 9.529 3.620 14.794 1.00 . A A . 180 ARG N 1 1
60 27464 1 1 26 ARG NE N 11.190 3.809 12.046 1.00 . A A . 180 ARG NE 1 1
60 27465 1 1 26 ARG NH1 N 12.895 2.714 10.941 1.00 . A A . 180 ARG NH1 1 1
60 27466 1 1 26 ARG NH2 N 10.728 2.488 10.220 1.00 . A A . 180 ARG NH2 1 1
60 27467 1 1 26 ARG O O 9.003 7.065 14.410 1.00 . A A . 180 ARG O 1 1
60 27468 1 1 27 HSL C C 5.171 6.265 14.764 1.00 . A A . 181 HSL C 1 1
60 27469 1 1 27 HSL CA C 6.371 6.116 13.839 1.00 . A A . 181 HSL CA 1 1
60 27470 1 1 27 HSL CB C 5.776 5.450 12.605 1.00 . A A . 181 HSL CB 1 1
60 27471 1 1 27 HSL CG C 4.554 4.748 13.179 1.00 . A A . 181 HSL CG 1 1
60 27472 1 1 27 HSL H H 7.308 4.386 14.733 1.00 . A A . 181 HSL H 1 1
60 27473 1 1 27 HSL HA H 6.679 7.159 13.590 1.00 . A A . 181 HSL HA 1 1
60 27474 1 1 27 HSL HB2 H 5.476 6.221 11.835 1.00 . A A . 181 HSL HB2 1 1
60 27475 1 1 27 HSL HB3 H 6.487 4.708 12.159 1.00 . A A . 181 HSL HB3 1 1
60 27476 1 1 27 HSL HG2 H 3.678 4.825 12.483 1.00 . A A . 181 HSL HG2 1 1
60 27477 1 1 27 HSL HG3 H 4.740 3.685 13.462 1.00 . A A . 181 HSL HG3 1 1
60 27478 1 1 27 HSL N N 7.443 5.362 14.453 1.00 . A A . 181 HSL N 1 1
60 27479 1 1 27 HSL O O 5.081 6.975 15.736 1.00 . A A . 181 HSL O 1 1
60 27480 1 1 27 HSL OD O 4.184 5.464 14.331 1.00 . A A . 181 HSL OD 1 1
61 27481 1 1 1 PHE C C 7.348 3.256 -10.929 1.00 . A A . 155 PHE C 1 1
61 27482 1 1 1 PHE CA C 7.510 4.750 -10.666 1.00 . A A . 155 PHE CA 1 1
61 27483 1 1 1 PHE CB C 6.504 5.545 -11.502 1.00 . A A . 155 PHE CB 1 1
61 27484 1 1 1 PHE CD1 C 6.860 4.613 -13.805 1.00 . A A . 155 PHE CD1 1 1
61 27485 1 1 1 PHE CD2 C 7.321 6.922 -13.434 1.00 . A A . 155 PHE CD2 1 1
61 27486 1 1 1 PHE CE1 C 7.227 4.749 -15.130 1.00 . A A . 155 PHE CE1 1 1
61 27487 1 1 1 PHE CE2 C 7.689 7.065 -14.758 1.00 . A A . 155 PHE CE2 1 1
61 27488 1 1 1 PHE CG C 6.903 5.696 -12.943 1.00 . A A . 155 PHE CG 1 1
61 27489 1 1 1 PHE CZ C 7.642 5.977 -15.608 1.00 . A A . 155 PHE CZ 1 1
61 27490 1 1 1 PHE H1 H 9.536 4.801 -10.310 1.00 . A A . 155 PHE H1 1 1
61 27491 1 1 1 PHE H2 H 8.887 6.249 -10.965 1.00 . A A . 155 PHE H2 1 1
61 27492 1 1 1 PHE H3 H 9.101 4.870 -11.966 1.00 . A A . 155 PHE H3 1 1
61 27493 1 1 1 PHE HA H 7.334 4.944 -9.619 1.00 . A A . 155 PHE HA 1 1
61 27494 1 1 1 PHE HB2 H 5.549 5.045 -11.474 1.00 . A A . 155 PHE HB2 1 1
61 27495 1 1 1 PHE HB3 H 6.399 6.534 -11.080 1.00 . A A . 155 PHE HB3 1 1
61 27496 1 1 1 PHE HD1 H 6.536 3.651 -13.434 1.00 . A A . 155 PHE HD1 1 1
61 27497 1 1 1 PHE HD2 H 7.359 7.774 -12.771 1.00 . A A . 155 PHE HD2 1 1
61 27498 1 1 1 PHE HE1 H 7.189 3.896 -15.793 1.00 . A A . 155 PHE HE1 1 1
61 27499 1 1 1 PHE HE2 H 8.013 8.027 -15.129 1.00 . A A . 155 PHE HE2 1 1
61 27500 1 1 1 PHE HZ H 7.929 6.087 -16.644 1.00 . A A . 155 PHE HZ 1 1
61 27501 1 1 1 PHE N N 8.883 5.209 -11.007 1.00 . A A . 155 PHE N 1 1
61 27502 1 1 1 PHE O O 7.886 2.727 -11.899 1.00 . A A . 155 PHE O 1 1
61 27503 1 1 2 LEU C C 5.167 0.731 -9.324 1.00 . A A . 156 LEU C 1 1
61 27504 1 1 2 LEU CA C 6.356 1.157 -10.181 1.00 . A A . 156 LEU CA 1 1
61 27505 1 1 2 LEU CB C 7.601 0.368 -9.767 1.00 . A A . 156 LEU CB 1 1
61 27506 1 1 2 LEU CD1 C 9.843 -0.589 -10.343 1.00 . A A . 156 LEU CD1 1 1
61 27507 1 1 2 LEU CD2 C 8.226 -0.026 -12.164 1.00 . A A . 156 LEU CD2 1 1
61 27508 1 1 2 LEU CG C 8.742 0.360 -10.787 1.00 . A A . 156 LEU CG 1 1
61 27509 1 1 2 LEU H H 6.198 3.068 -9.310 1.00 . A A . 156 LEU H 1 1
61 27510 1 1 2 LEU HA H 6.132 0.950 -11.212 1.00 . A A . 156 LEU HA 1 1
61 27511 1 1 2 LEU HB2 H 7.976 0.787 -8.844 1.00 . A A . 156 LEU HB2 1 1
61 27512 1 1 2 LEU HB3 H 7.309 -0.655 -9.583 1.00 . A A . 156 LEU HB3 1 1
61 27513 1 1 2 LEU HD11 H 10.423 -0.893 -11.201 1.00 . A A . 156 LEU HD11 1 1
61 27514 1 1 2 LEU HD12 H 9.403 -1.458 -9.878 1.00 . A A . 156 LEU HD12 1 1
61 27515 1 1 2 LEU HD13 H 10.485 -0.088 -9.634 1.00 . A A . 156 LEU HD13 1 1
61 27516 1 1 2 LEU HD21 H 7.781 -1.010 -12.118 1.00 . A A . 156 LEU HD21 1 1
61 27517 1 1 2 LEU HD22 H 9.044 -0.034 -12.867 1.00 . A A . 156 LEU HD22 1 1
61 27518 1 1 2 LEU HD23 H 7.483 0.688 -12.485 1.00 . A A . 156 LEU HD23 1 1
61 27519 1 1 2 LEU HG H 9.166 1.352 -10.851 1.00 . A A . 156 LEU HG 1 1
61 27520 1 1 2 LEU N N 6.598 2.587 -10.057 1.00 . A A . 156 LEU N 1 1
61 27521 1 1 2 LEU O O 4.524 1.562 -8.681 1.00 . A A . 156 LEU O 1 1
61 27522 1 1 3 GLN C C 2.439 -0.868 -9.262 1.00 . A A . 157 GLN C 1 1
61 27523 1 1 3 GLN CA C 3.764 -1.118 -8.552 1.00 . A A . 157 GLN CA 1 1
61 27524 1 1 3 GLN CB C 3.730 -0.519 -7.142 1.00 . A A . 157 GLN CB 1 1
61 27525 1 1 3 GLN CD C 3.756 -2.591 -5.698 1.00 . A A . 157 GLN CD 1 1
61 27526 1 1 3 GLN CG C 2.971 -1.372 -6.138 1.00 . A A . 157 GLN CG 1 1
61 27527 1 1 3 GLN H H 5.429 -1.177 -9.861 1.00 . A A . 157 GLN H 1 1
61 27528 1 1 3 GLN HA H 3.915 -2.184 -8.475 1.00 . A A . 157 GLN HA 1 1
61 27529 1 1 3 GLN HB2 H 4.744 -0.401 -6.788 1.00 . A A . 157 GLN HB2 1 1
61 27530 1 1 3 GLN HB3 H 3.258 0.452 -7.186 1.00 . A A . 157 GLN HB3 1 1
61 27531 1 1 3 GLN HE21 H 5.172 -1.431 -4.921 1.00 . A A . 157 GLN HE21 1 1
61 27532 1 1 3 GLN HE22 H 5.430 -3.132 -4.770 1.00 . A A . 157 GLN HE22 1 1
61 27533 1 1 3 GLN HG2 H 2.750 -0.772 -5.269 1.00 . A A . 157 GLN HG2 1 1
61 27534 1 1 3 GLN HG3 H 2.047 -1.701 -6.592 1.00 . A A . 157 GLN HG3 1 1
61 27535 1 1 3 GLN N N 4.878 -0.569 -9.324 1.00 . A A . 157 GLN N 1 1
61 27536 1 1 3 GLN NE2 N 4.901 -2.362 -5.066 1.00 . A A . 157 GLN NE2 1 1
61 27537 1 1 3 GLN O O 1.585 -0.130 -8.768 1.00 . A A . 157 GLN O 1 1
61 27538 1 1 3 GLN OE1 O 3.339 -3.728 -5.921 1.00 . A A . 157 GLN OE1 1 1
61 27539 1 1 4 SER C C 0.827 0.131 -11.561 1.00 . A A . 158 SER C 1 1
61 27540 1 1 4 SER CA C 1.056 -1.334 -11.210 1.00 . A A . 158 SER CA 1 1
61 27541 1 1 4 SER CB C -0.146 -1.885 -10.441 1.00 . A A . 158 SER CB 1 1
61 27542 1 1 4 SER H H 2.992 -2.059 -10.767 1.00 . A A . 158 SER H 1 1
61 27543 1 1 4 SER HA H 1.177 -1.896 -12.123 1.00 . A A . 158 SER HA 1 1
61 27544 1 1 4 SER HB2 H 0.196 -2.610 -9.713 1.00 . A A . 158 SER HB2 1 1
61 27545 1 1 4 SER HB3 H -0.651 -1.071 -9.936 1.00 . A A . 158 SER HB3 1 1
61 27546 1 1 4 SER HG H -1.858 -1.984 -11.388 1.00 . A A . 158 SER HG 1 1
61 27547 1 1 4 SER N N 2.275 -1.487 -10.426 1.00 . A A . 158 SER N 1 1
61 27548 1 1 4 SER O O -0.197 0.715 -11.208 1.00 . A A . 158 SER O 1 1
61 27549 1 1 4 SER OG O -1.064 -2.518 -11.316 1.00 . A A . 158 SER OG 1 1
61 27550 1 1 5 ASP C C 1.937 3.045 -11.455 1.00 . A A . 159 ASP C 1 1
61 27551 1 1 5 ASP CA C 1.714 2.125 -12.652 1.00 . A A . 159 ASP CA 1 1
61 27552 1 1 5 ASP CB C 0.355 2.421 -13.297 1.00 . A A . 159 ASP CB 1 1
61 27553 1 1 5 ASP CG C 0.489 3.112 -14.639 1.00 . A A . 159 ASP CG 1 1
61 27554 1 1 5 ASP H H 2.590 0.203 -12.500 1.00 . A A . 159 ASP H 1 1
61 27555 1 1 5 ASP HA H 2.491 2.306 -13.378 1.00 . A A . 159 ASP HA 1 1
61 27556 1 1 5 ASP HB2 H -0.177 1.492 -13.443 1.00 . A A . 159 ASP HB2 1 1
61 27557 1 1 5 ASP HB3 H -0.218 3.058 -12.640 1.00 . A A . 159 ASP HB3 1 1
61 27558 1 1 5 ASP N N 1.796 0.723 -12.254 1.00 . A A . 159 ASP N 1 1
61 27559 1 1 5 ASP O O 2.854 3.865 -11.458 1.00 . A A . 159 ASP O 1 1
61 27560 1 1 5 ASP OD1 O 1.495 3.824 -14.842 1.00 . A A . 159 ASP OD1 1 1
61 27561 1 1 5 ASP OD2 O -0.411 2.941 -15.488 1.00 . A A . 159 ASP OD2 1 1
61 27562 1 1 6 VAL C C 0.457 5.056 -9.410 1.00 . A A . 160 VAL C 1 1
61 27563 1 1 6 VAL CA C 1.175 3.719 -9.223 1.00 . A A . 160 VAL CA 1 1
61 27564 1 1 6 VAL CB C 2.647 3.944 -8.775 1.00 . A A . 160 VAL CB 1 1
61 27565 1 1 6 VAL CG1 C 3.123 5.367 -9.053 1.00 . A A . 160 VAL CG1 1 1
61 27566 1 1 6 VAL CG2 C 2.806 3.609 -7.299 1.00 . A A . 160 VAL CG2 1 1
61 27567 1 1 6 VAL H H 0.380 2.230 -10.504 1.00 . A A . 160 VAL H 1 1
61 27568 1 1 6 VAL HA H 0.669 3.172 -8.439 1.00 . A A . 160 VAL HA 1 1
61 27569 1 1 6 VAL HB H 3.274 3.269 -9.338 1.00 . A A . 160 VAL HB 1 1
61 27570 1 1 6 VAL HG11 H 2.525 6.063 -8.484 1.00 . A A . 160 VAL HG11 1 1
61 27571 1 1 6 VAL HG12 H 3.024 5.583 -10.105 1.00 . A A . 160 VAL HG12 1 1
61 27572 1 1 6 VAL HG13 H 4.159 5.462 -8.762 1.00 . A A . 160 VAL HG13 1 1
61 27573 1 1 6 VAL HG21 H 2.667 2.548 -7.155 1.00 . A A . 160 VAL HG21 1 1
61 27574 1 1 6 VAL HG22 H 2.069 4.150 -6.726 1.00 . A A . 160 VAL HG22 1 1
61 27575 1 1 6 VAL HG23 H 3.796 3.891 -6.971 1.00 . A A . 160 VAL HG23 1 1
61 27576 1 1 6 VAL N N 1.088 2.904 -10.438 1.00 . A A . 160 VAL N 1 1
61 27577 1 1 6 VAL O O -0.342 5.465 -8.567 1.00 . A A . 160 VAL O 1 1
61 27578 1 1 7 PHE C C -1.310 6.849 -11.329 1.00 . A A . 161 PHE C 1 1
61 27579 1 1 7 PHE CA C 0.128 7.015 -10.833 1.00 . A A . 161 PHE CA 1 1
61 27580 1 1 7 PHE CB C 0.960 7.755 -11.884 1.00 . A A . 161 PHE CB 1 1
61 27581 1 1 7 PHE CD1 C 0.096 9.995 -11.148 1.00 . A A . 161 PHE CD1 1 1
61 27582 1 1 7 PHE CD2 C 0.365 9.595 -13.484 1.00 . A A . 161 PHE CD2 1 1
61 27583 1 1 7 PHE CE1 C -0.360 11.273 -11.417 1.00 . A A . 161 PHE CE1 1 1
61 27584 1 1 7 PHE CE2 C -0.091 10.871 -13.758 1.00 . A A . 161 PHE CE2 1 1
61 27585 1 1 7 PHE CG C 0.464 9.144 -12.178 1.00 . A A . 161 PHE CG 1 1
61 27586 1 1 7 PHE CZ C -0.455 11.710 -12.724 1.00 . A A . 161 PHE CZ 1 1
61 27587 1 1 7 PHE H H 1.382 5.346 -11.153 1.00 . A A . 161 PHE H 1 1
61 27588 1 1 7 PHE HA H 0.114 7.600 -9.925 1.00 . A A . 161 PHE HA 1 1
61 27589 1 1 7 PHE HB2 H 1.978 7.835 -11.535 1.00 . A A . 161 PHE HB2 1 1
61 27590 1 1 7 PHE HB3 H 0.942 7.194 -12.806 1.00 . A A . 161 PHE HB3 1 1
61 27591 1 1 7 PHE HD1 H 0.170 9.655 -10.126 1.00 . A A . 161 PHE HD1 1 1
61 27592 1 1 7 PHE HD2 H 0.648 8.939 -14.294 1.00 . A A . 161 PHE HD2 1 1
61 27593 1 1 7 PHE HE1 H -0.644 11.928 -10.606 1.00 . A A . 161 PHE HE1 1 1
61 27594 1 1 7 PHE HE2 H -0.163 11.210 -14.781 1.00 . A A . 161 PHE HE2 1 1
61 27595 1 1 7 PHE HZ H -0.811 12.707 -12.936 1.00 . A A . 161 PHE HZ 1 1
61 27596 1 1 7 PHE N N 0.744 5.728 -10.521 1.00 . A A . 161 PHE N 1 1
61 27597 1 1 7 PHE O O -1.829 7.716 -12.031 1.00 . A A . 161 PHE O 1 1
61 27598 1 1 8 PHE C C -3.952 4.316 -10.636 1.00 . A A . 162 PHE C 1 1
61 27599 1 1 8 PHE CA C -3.327 5.489 -11.386 1.00 . A A . 162 PHE CA 1 1
61 27600 1 1 8 PHE CB C -3.391 5.208 -12.883 1.00 . A A . 162 PHE CB 1 1
61 27601 1 1 8 PHE CD1 C -4.568 7.284 -13.658 1.00 . A A . 162 PHE CD1 1 1
61 27602 1 1 8 PHE CD2 C -2.435 6.774 -14.596 1.00 . A A . 162 PHE CD2 1 1
61 27603 1 1 8 PHE CE1 C -4.640 8.425 -14.434 1.00 . A A . 162 PHE CE1 1 1
61 27604 1 1 8 PHE CE2 C -2.502 7.913 -15.375 1.00 . A A . 162 PHE CE2 1 1
61 27605 1 1 8 PHE CG C -3.467 6.447 -13.729 1.00 . A A . 162 PHE CG 1 1
61 27606 1 1 8 PHE CZ C -3.606 8.740 -15.294 1.00 . A A . 162 PHE CZ 1 1
61 27607 1 1 8 PHE H H -1.498 5.086 -10.406 1.00 . A A . 162 PHE H 1 1
61 27608 1 1 8 PHE HA H -3.902 6.378 -11.176 1.00 . A A . 162 PHE HA 1 1
61 27609 1 1 8 PHE HB2 H -2.512 4.654 -13.177 1.00 . A A . 162 PHE HB2 1 1
61 27610 1 1 8 PHE HB3 H -4.275 4.615 -13.082 1.00 . A A . 162 PHE HB3 1 1
61 27611 1 1 8 PHE HD1 H -5.377 7.038 -12.986 1.00 . A A . 162 PHE HD1 1 1
61 27612 1 1 8 PHE HD2 H -1.572 6.128 -14.660 1.00 . A A . 162 PHE HD2 1 1
61 27613 1 1 8 PHE HE1 H -5.504 9.069 -14.368 1.00 . A A . 162 PHE HE1 1 1
61 27614 1 1 8 PHE HE2 H -1.692 8.158 -16.046 1.00 . A A . 162 PHE HE2 1 1
61 27615 1 1 8 PHE HZ H -3.661 9.631 -15.902 1.00 . A A . 162 PHE HZ 1 1
61 27616 1 1 8 PHE N N -1.952 5.742 -10.964 1.00 . A A . 162 PHE N 1 1
61 27617 1 1 8 PHE O O -5.162 4.102 -10.727 1.00 . A A . 162 PHE O 1 1
61 27618 1 1 9 LEU C C -4.693 2.977 -8.134 1.00 . A A . 163 LEU C 1 1
61 27619 1 1 9 LEU CA C -3.688 2.442 -9.134 1.00 . A A . 163 LEU CA 1 1
61 27620 1 1 9 LEU CB C -2.568 1.688 -8.411 1.00 . A A . 163 LEU CB 1 1
61 27621 1 1 9 LEU CD1 C -1.537 -0.481 -7.692 1.00 . A A . 163 LEU CD1 1 1
61 27622 1 1 9 LEU CD2 C -3.974 -0.390 -8.259 1.00 . A A . 163 LEU CD2 1 1
61 27623 1 1 9 LEU CG C -2.591 0.166 -8.578 1.00 . A A . 163 LEU CG 1 1
61 27624 1 1 9 LEU H H -2.199 3.767 -9.822 1.00 . A A . 163 LEU H 1 1
61 27625 1 1 9 LEU HA H -4.188 1.778 -9.823 1.00 . A A . 163 LEU HA 1 1
61 27626 1 1 9 LEU HB2 H -1.622 2.054 -8.780 1.00 . A A . 163 LEU HB2 1 1
61 27627 1 1 9 LEU HB3 H -2.633 1.911 -7.356 1.00 . A A . 163 LEU HB3 1 1
61 27628 1 1 9 LEU HD11 H -0.595 0.031 -7.822 1.00 . A A . 163 LEU HD11 1 1
61 27629 1 1 9 LEU HD12 H -1.423 -1.519 -7.966 1.00 . A A . 163 LEU HD12 1 1
61 27630 1 1 9 LEU HD13 H -1.844 -0.413 -6.659 1.00 . A A . 163 LEU HD13 1 1
61 27631 1 1 9 LEU HD21 H -3.911 -1.047 -7.403 1.00 . A A . 163 LEU HD21 1 1
61 27632 1 1 9 LEU HD22 H -4.344 -0.943 -9.109 1.00 . A A . 163 LEU HD22 1 1
61 27633 1 1 9 LEU HD23 H -4.650 0.424 -8.038 1.00 . A A . 163 LEU HD23 1 1
61 27634 1 1 9 LEU HG H -2.360 -0.079 -9.605 1.00 . A A . 163 LEU HG 1 1
61 27635 1 1 9 LEU N N -3.152 3.562 -9.885 1.00 . A A . 163 LEU N 1 1
61 27636 1 1 9 LEU O O -5.821 2.495 -8.042 1.00 . A A . 163 LEU O 1 1
61 27637 1 1 10 PHE C C -5.634 3.670 -5.361 1.00 . A A . 164 PHE C 1 1
61 27638 1 1 10 PHE CA C -5.135 4.651 -6.428 1.00 . A A . 164 PHE CA 1 1
61 27639 1 1 10 PHE CB C -6.318 5.297 -7.153 1.00 . A A . 164 PHE CB 1 1
61 27640 1 1 10 PHE CD1 C -5.725 7.593 -6.330 1.00 . A A . 164 PHE CD1 1 1
61 27641 1 1 10 PHE CD2 C -8.024 6.960 -6.364 1.00 . A A . 164 PHE CD2 1 1
61 27642 1 1 10 PHE CE1 C -6.070 8.833 -5.826 1.00 . A A . 164 PHE CE1 1 1
61 27643 1 1 10 PHE CE2 C -8.375 8.197 -5.860 1.00 . A A . 164 PHE CE2 1 1
61 27644 1 1 10 PHE CG C -6.696 6.644 -6.605 1.00 . A A . 164 PHE CG 1 1
61 27645 1 1 10 PHE CZ C -7.397 9.135 -5.590 1.00 . A A . 164 PHE CZ 1 1
61 27646 1 1 10 PHE H H -3.367 4.354 -7.551 1.00 . A A . 164 PHE H 1 1
61 27647 1 1 10 PHE HA H -4.560 5.425 -5.943 1.00 . A A . 164 PHE HA 1 1
61 27648 1 1 10 PHE HB2 H -6.060 5.423 -8.200 1.00 . A A . 164 PHE HB2 1 1
61 27649 1 1 10 PHE HB3 H -7.177 4.649 -7.076 1.00 . A A . 164 PHE HB3 1 1
61 27650 1 1 10 PHE HD1 H -4.687 7.357 -6.514 1.00 . A A . 164 PHE HD1 1 1
61 27651 1 1 10 PHE HD2 H -8.790 6.227 -6.575 1.00 . A A . 164 PHE HD2 1 1
61 27652 1 1 10 PHE HE1 H -5.304 9.564 -5.615 1.00 . A A . 164 PHE HE1 1 1
61 27653 1 1 10 PHE HE2 H -9.414 8.432 -5.677 1.00 . A A . 164 PHE HE2 1 1
61 27654 1 1 10 PHE HZ H -7.670 10.103 -5.197 1.00 . A A . 164 PHE HZ 1 1
61 27655 1 1 10 PHE N N -4.275 4.006 -7.407 1.00 . A A . 164 PHE N 1 1
61 27656 1 1 10 PHE O O -6.365 4.059 -4.451 1.00 . A A . 164 PHE O 1 1
61 27657 1 1 11 LEU C C -4.970 1.573 -3.179 1.00 . A A . 165 LEU C 1 1
61 27658 1 1 11 LEU CA C -5.651 1.385 -4.516 1.00 . A A . 165 LEU CA 1 1
61 27659 1 1 11 LEU CB C -5.310 -0.012 -5.026 1.00 . A A . 165 LEU CB 1 1
61 27660 1 1 11 LEU CD1 C -7.304 -1.193 -4.071 1.00 . A A . 165 LEU CD1 1 1
61 27661 1 1 11 LEU CD2 C -7.401 -0.250 -6.385 1.00 . A A . 165 LEU CD2 1 1
61 27662 1 1 11 LEU CG C -6.513 -0.902 -5.337 1.00 . A A . 165 LEU CG 1 1
61 27663 1 1 11 LEU H H -4.654 2.145 -6.211 1.00 . A A . 165 LEU H 1 1
61 27664 1 1 11 LEU HA H -6.717 1.458 -4.384 1.00 . A A . 165 LEU HA 1 1
61 27665 1 1 11 LEU HB2 H -4.718 0.090 -5.922 1.00 . A A . 165 LEU HB2 1 1
61 27666 1 1 11 LEU HB3 H -4.708 -0.505 -4.267 1.00 . A A . 165 LEU HB3 1 1
61 27667 1 1 11 LEU HD11 H -7.217 -0.357 -3.393 1.00 . A A . 165 LEU HD11 1 1
61 27668 1 1 11 LEU HD12 H -6.913 -2.081 -3.598 1.00 . A A . 165 LEU HD12 1 1
61 27669 1 1 11 LEU HD13 H -8.342 -1.347 -4.322 1.00 . A A . 165 LEU HD13 1 1
61 27670 1 1 11 LEU HD21 H -7.390 0.822 -6.250 1.00 . A A . 165 LEU HD21 1 1
61 27671 1 1 11 LEU HD22 H -8.412 -0.615 -6.279 1.00 . A A . 165 LEU HD22 1 1
61 27672 1 1 11 LEU HD23 H -7.032 -0.492 -7.371 1.00 . A A . 165 LEU HD23 1 1
61 27673 1 1 11 LEU HG H -6.163 -1.844 -5.734 1.00 . A A . 165 LEU HG 1 1
61 27674 1 1 11 LEU N N -5.240 2.402 -5.474 1.00 . A A . 165 LEU N 1 1
61 27675 1 1 11 LEU O O -5.553 1.297 -2.130 1.00 . A A . 165 LEU O 1 1
61 27676 1 1 12 LEU C C -1.760 3.084 -2.145 1.00 . A A . 166 LEU C 1 1
61 27677 1 1 12 LEU CA C -2.957 2.135 -1.992 1.00 . A A . 166 LEU CA 1 1
61 27678 1 1 12 LEU CB C -2.530 0.731 -1.532 1.00 . A A . 166 LEU CB 1 1
61 27679 1 1 12 LEU CD1 C -1.415 0.369 -3.778 1.00 . A A . 166 LEU CD1 1 1
61 27680 1 1 12 LEU CD2 C -0.023 0.482 -1.688 1.00 . A A . 166 LEU CD2 1 1
61 27681 1 1 12 LEU CG C -1.361 0.069 -2.285 1.00 . A A . 166 LEU CG 1 1
61 27682 1 1 12 LEU H H -3.279 2.158 -4.083 1.00 . A A . 166 LEU H 1 1
61 27683 1 1 12 LEU HA H -3.624 2.544 -1.250 1.00 . A A . 166 LEU HA 1 1
61 27684 1 1 12 LEU HB2 H -2.273 0.778 -0.486 1.00 . A A . 166 LEU HB2 1 1
61 27685 1 1 12 LEU HB3 H -3.395 0.083 -1.646 1.00 . A A . 166 LEU HB3 1 1
61 27686 1 1 12 LEU HD11 H -0.487 0.064 -4.238 1.00 . A A . 166 LEU HD11 1 1
61 27687 1 1 12 LEU HD12 H -1.560 1.424 -3.934 1.00 . A A . 166 LEU HD12 1 1
61 27688 1 1 12 LEU HD13 H -2.233 -0.176 -4.225 1.00 . A A . 166 LEU HD13 1 1
61 27689 1 1 12 LEU HD21 H 0.443 -0.375 -1.224 1.00 . A A . 166 LEU HD21 1 1
61 27690 1 1 12 LEU HD22 H -0.178 1.253 -0.948 1.00 . A A . 166 LEU HD22 1 1
61 27691 1 1 12 LEU HD23 H 0.620 0.859 -2.470 1.00 . A A . 166 LEU HD23 1 1
61 27692 1 1 12 LEU HG H -1.451 -1.003 -2.172 1.00 . A A . 166 LEU HG 1 1
61 27693 1 1 12 LEU N N -3.712 1.989 -3.217 1.00 . A A . 166 LEU N 1 1
61 27694 1 1 12 LEU O O -0.681 2.690 -2.577 1.00 . A A . 166 LEU O 1 1
61 27695 1 1 13 PRO C C 0.296 5.119 -0.947 1.00 . A A . 167 PRO C 1 1
61 27696 1 1 13 PRO CA C -0.884 5.369 -1.890 1.00 . A A . 167 PRO CA 1 1
61 27697 1 1 13 PRO CB C -1.576 6.695 -1.551 1.00 . A A . 167 PRO CB 1 1
61 27698 1 1 13 PRO CD C -3.210 4.939 -1.283 1.00 . A A . 167 PRO CD 1 1
61 27699 1 1 13 PRO CG C -2.840 6.333 -0.847 1.00 . A A . 167 PRO CG 1 1
61 27700 1 1 13 PRO HA H -0.504 5.421 -2.891 1.00 . A A . 167 PRO HA 1 1
61 27701 1 1 13 PRO HB2 H -0.929 7.284 -0.913 1.00 . A A . 167 PRO HB2 1 1
61 27702 1 1 13 PRO HB3 H -1.779 7.238 -2.467 1.00 . A A . 167 PRO HB3 1 1
61 27703 1 1 13 PRO HD2 H -3.575 4.369 -0.442 1.00 . A A . 167 PRO HD2 1 1
61 27704 1 1 13 PRO HD3 H -3.954 4.976 -2.064 1.00 . A A . 167 PRO HD3 1 1
61 27705 1 1 13 PRO HG2 H -2.684 6.361 0.219 1.00 . A A . 167 PRO HG2 1 1
61 27706 1 1 13 PRO HG3 H -3.620 7.028 -1.125 1.00 . A A . 167 PRO HG3 1 1
61 27707 1 1 13 PRO N N -1.947 4.369 -1.790 1.00 . A A . 167 PRO N 1 1
61 27708 1 1 13 PRO O O 1.421 5.512 -1.258 1.00 . A A . 167 PRO O 1 1
61 27709 1 1 14 PRO C C 1.808 2.855 0.965 1.00 . A A . 168 PRO C 1 1
61 27710 1 1 14 PRO CA C 1.155 4.220 1.169 1.00 . A A . 168 PRO CA 1 1
61 27711 1 1 14 PRO CB C 0.401 4.272 2.484 1.00 . A A . 168 PRO CB 1 1
61 27712 1 1 14 PRO CD C -1.207 3.968 0.734 1.00 . A A . 168 PRO CD 1 1
61 27713 1 1 14 PRO CG C -0.896 3.611 2.169 1.00 . A A . 168 PRO CG 1 1
61 27714 1 1 14 PRO HA H 1.907 4.993 1.148 1.00 . A A . 168 PRO HA 1 1
61 27715 1 1 14 PRO HB2 H 0.953 3.738 3.245 1.00 . A A . 168 PRO HB2 1 1
61 27716 1 1 14 PRO HB3 H 0.256 5.303 2.771 1.00 . A A . 168 PRO HB3 1 1
61 27717 1 1 14 PRO HD2 H -1.522 3.092 0.189 1.00 . A A . 168 PRO HD2 1 1
61 27718 1 1 14 PRO HD3 H -1.966 4.729 0.699 1.00 . A A . 168 PRO HD3 1 1
61 27719 1 1 14 PRO HG2 H -0.798 2.541 2.278 1.00 . A A . 168 PRO HG2 1 1
61 27720 1 1 14 PRO HG3 H -1.668 3.987 2.824 1.00 . A A . 168 PRO HG3 1 1
61 27721 1 1 14 PRO N N 0.082 4.479 0.219 1.00 . A A . 168 PRO N 1 1
61 27722 1 1 14 PRO O O 1.345 1.847 1.496 1.00 . A A . 168 PRO O 1 1
61 27723 1 1 15 ILE C C 4.451 1.166 1.102 1.00 . A A . 169 ILE C 1 1
61 27724 1 1 15 ILE CA C 3.615 1.606 -0.095 1.00 . A A . 169 ILE CA 1 1
61 27725 1 1 15 ILE CB C 4.533 1.787 -1.323 1.00 . A A . 169 ILE CB 1 1
61 27726 1 1 15 ILE CD1 C 4.888 0.653 -3.574 1.00 . A A . 169 ILE CD1 1 1
61 27727 1 1 15 ILE CG1 C 4.664 0.470 -2.089 1.00 . A A . 169 ILE CG1 1 1
61 27728 1 1 15 ILE CG2 C 5.907 2.312 -0.917 1.00 . A A . 169 ILE CG2 1 1
61 27729 1 1 15 ILE H H 3.202 3.678 -0.202 1.00 . A A . 169 ILE H 1 1
61 27730 1 1 15 ILE HA H 2.892 0.834 -0.321 1.00 . A A . 169 ILE HA 1 1
61 27731 1 1 15 ILE HB H 4.080 2.523 -1.962 1.00 . A A . 169 ILE HB 1 1
61 27732 1 1 15 ILE HD11 H 4.141 0.099 -4.122 1.00 . A A . 169 ILE HD11 1 1
61 27733 1 1 15 ILE HD12 H 5.870 0.289 -3.837 1.00 . A A . 169 ILE HD12 1 1
61 27734 1 1 15 ILE HD13 H 4.813 1.701 -3.823 1.00 . A A . 169 ILE HD13 1 1
61 27735 1 1 15 ILE HG12 H 5.502 -0.086 -1.695 1.00 . A A . 169 ILE HG12 1 1
61 27736 1 1 15 ILE HG13 H 3.761 -0.108 -1.957 1.00 . A A . 169 ILE HG13 1 1
61 27737 1 1 15 ILE HG21 H 6.522 1.490 -0.582 1.00 . A A . 169 ILE HG21 1 1
61 27738 1 1 15 ILE HG22 H 5.799 3.030 -0.118 1.00 . A A . 169 ILE HG22 1 1
61 27739 1 1 15 ILE HG23 H 6.376 2.788 -1.766 1.00 . A A . 169 ILE HG23 1 1
61 27740 1 1 15 ILE N N 2.887 2.838 0.191 1.00 . A A . 169 ILE N 1 1
61 27741 1 1 15 ILE O O 4.647 -0.024 1.337 1.00 . A A . 169 ILE O 1 1
61 27742 1 1 16 ILE C C 4.983 1.234 4.128 1.00 . A A . 170 ILE C 1 1
61 27743 1 1 16 ILE CA C 5.782 1.892 3.009 1.00 . A A . 170 ILE CA 1 1
61 27744 1 1 16 ILE CB C 6.415 3.194 3.539 1.00 . A A . 170 ILE CB 1 1
61 27745 1 1 16 ILE CD1 C 6.391 5.010 1.758 1.00 . A A . 170 ILE CD1 1 1
61 27746 1 1 16 ILE CG1 C 7.182 3.904 2.422 1.00 . A A . 170 ILE CG1 1 1
61 27747 1 1 16 ILE CG2 C 7.332 2.903 4.717 1.00 . A A . 170 ILE CG2 1 1
61 27748 1 1 16 ILE H H 4.758 3.068 1.579 1.00 . A A . 170 ILE H 1 1
61 27749 1 1 16 ILE HA H 6.579 1.226 2.710 1.00 . A A . 170 ILE HA 1 1
61 27750 1 1 16 ILE HB H 5.620 3.838 3.882 1.00 . A A . 170 ILE HB 1 1
61 27751 1 1 16 ILE HD11 H 6.847 5.963 1.983 1.00 . A A . 170 ILE HD11 1 1
61 27752 1 1 16 ILE HD12 H 5.377 5.000 2.130 1.00 . A A . 170 ILE HD12 1 1
61 27753 1 1 16 ILE HD13 H 6.386 4.857 0.690 1.00 . A A . 170 ILE HD13 1 1
61 27754 1 1 16 ILE HG12 H 8.081 4.340 2.831 1.00 . A A . 170 ILE HG12 1 1
61 27755 1 1 16 ILE HG13 H 7.449 3.184 1.663 1.00 . A A . 170 ILE HG13 1 1
61 27756 1 1 16 ILE HG21 H 6.738 2.733 5.603 1.00 . A A . 170 ILE HG21 1 1
61 27757 1 1 16 ILE HG22 H 7.989 3.745 4.879 1.00 . A A . 170 ILE HG22 1 1
61 27758 1 1 16 ILE HG23 H 7.922 2.023 4.506 1.00 . A A . 170 ILE HG23 1 1
61 27759 1 1 16 ILE N N 4.947 2.147 1.839 1.00 . A A . 170 ILE N 1 1
61 27760 1 1 16 ILE O O 5.501 0.385 4.854 1.00 . A A . 170 ILE O 1 1
61 27761 1 1 17 LEU C C 2.645 -0.452 4.967 1.00 . A A . 171 LEU C 1 1
61 27762 1 1 17 LEU CA C 2.863 1.020 5.281 1.00 . A A . 171 LEU CA 1 1
61 27763 1 1 17 LEU CB C 1.517 1.748 5.348 1.00 . A A . 171 LEU CB 1 1
61 27764 1 1 17 LEU CD1 C 1.713 4.232 5.640 1.00 . A A . 171 LEU CD1 1 1
61 27765 1 1 17 LEU CD2 C 0.107 2.933 7.050 1.00 . A A . 171 LEU CD2 1 1
61 27766 1 1 17 LEU CG C 1.455 2.908 6.344 1.00 . A A . 171 LEU CG 1 1
61 27767 1 1 17 LEU H H 3.344 2.278 3.645 1.00 . A A . 171 LEU H 1 1
61 27768 1 1 17 LEU HA H 3.367 1.109 6.233 1.00 . A A . 171 LEU HA 1 1
61 27769 1 1 17 LEU HB2 H 1.292 2.133 4.364 1.00 . A A . 171 LEU HB2 1 1
61 27770 1 1 17 LEU HB3 H 0.757 1.030 5.617 1.00 . A A . 171 LEU HB3 1 1
61 27771 1 1 17 LEU HD11 H 2.550 4.124 4.967 1.00 . A A . 171 LEU HD11 1 1
61 27772 1 1 17 LEU HD12 H 1.935 4.992 6.373 1.00 . A A . 171 LEU HD12 1 1
61 27773 1 1 17 LEU HD13 H 0.835 4.518 5.079 1.00 . A A . 171 LEU HD13 1 1
61 27774 1 1 17 LEU HD21 H 0.177 2.386 7.978 1.00 . A A . 171 LEU HD21 1 1
61 27775 1 1 17 LEU HD22 H -0.639 2.474 6.417 1.00 . A A . 171 LEU HD22 1 1
61 27776 1 1 17 LEU HD23 H -0.174 3.955 7.254 1.00 . A A . 171 LEU HD23 1 1
61 27777 1 1 17 LEU HG H 2.223 2.774 7.092 1.00 . A A . 171 LEU HG 1 1
61 27778 1 1 17 LEU N N 3.715 1.608 4.258 1.00 . A A . 171 LEU N 1 1
61 27779 1 1 17 LEU O O 3.022 -1.332 5.742 1.00 . A A . 171 LEU O 1 1
61 27780 1 1 18 ASP C C 3.081 -2.724 2.826 1.00 . A A . 172 ASP C 1 1
61 27781 1 1 18 ASP CA C 1.800 -2.063 3.343 1.00 . A A . 172 ASP CA 1 1
61 27782 1 1 18 ASP CB C 0.732 -2.069 2.247 1.00 . A A . 172 ASP CB 1 1
61 27783 1 1 18 ASP CG C 0.983 -1.020 1.182 1.00 . A A . 172 ASP CG 1 1
61 27784 1 1 18 ASP H H 1.799 0.043 3.235 1.00 . A A . 172 ASP H 1 1
61 27785 1 1 18 ASP HA H 1.436 -2.633 4.186 1.00 . A A . 172 ASP HA 1 1
61 27786 1 1 18 ASP HB2 H 0.723 -3.040 1.768 1.00 . A A . 172 ASP HB2 1 1
61 27787 1 1 18 ASP HB3 H -0.235 -1.878 2.695 1.00 . A A . 172 ASP HB3 1 1
61 27788 1 1 18 ASP N N 2.055 -0.706 3.804 1.00 . A A . 172 ASP N 1 1
61 27789 1 1 18 ASP O O 3.042 -3.848 2.323 1.00 . A A . 172 ASP O 1 1
61 27790 1 1 18 ASP OD1 O 2.071 -1.041 0.571 1.00 . A A . 172 ASP OD1 1 1
61 27791 1 1 18 ASP OD2 O 0.087 -0.179 0.960 1.00 . A A . 172 ASP OD2 1 1
61 27792 1 1 19 ALA C C 5.921 -3.698 3.432 1.00 . A A . 173 ALA C 1 1
61 27793 1 1 19 ALA CA C 5.486 -2.581 2.495 1.00 . A A . 173 ALA CA 1 1
61 27794 1 1 19 ALA CB C 6.552 -1.497 2.438 1.00 . A A . 173 ALA CB 1 1
61 27795 1 1 19 ALA H H 4.200 -1.144 3.360 1.00 . A A . 173 ALA H 1 1
61 27796 1 1 19 ALA HA H 5.346 -2.975 1.501 1.00 . A A . 173 ALA HA 1 1
61 27797 1 1 19 ALA HB1 H 6.638 -1.129 1.426 1.00 . A A . 173 ALA HB1 1 1
61 27798 1 1 19 ALA HB2 H 7.501 -1.905 2.755 1.00 . A A . 173 ALA HB2 1 1
61 27799 1 1 19 ALA HB3 H 6.274 -0.685 3.093 1.00 . A A . 173 ALA HB3 1 1
61 27800 1 1 19 ALA N N 4.217 -2.033 2.952 1.00 . A A . 173 ALA N 1 1
61 27801 1 1 19 ALA O O 5.907 -4.874 3.067 1.00 . A A . 173 ALA O 1 1
61 27802 1 1 20 GLY C C 5.546 -4.532 6.651 1.00 . A A . 174 GLY C 1 1
61 27803 1 1 20 GLY CA C 6.662 -4.295 5.650 1.00 . A A . 174 GLY CA 1 1
61 27804 1 1 20 GLY H H 6.233 -2.370 4.892 1.00 . A A . 174 GLY H 1 1
61 27805 1 1 20 GLY HA2 H 6.898 -5.232 5.153 1.00 . A A . 174 GLY HA2 1 1
61 27806 1 1 20 GLY HA3 H 7.539 -3.932 6.177 1.00 . A A . 174 GLY HA3 1 1
61 27807 1 1 20 GLY N N 6.270 -3.320 4.654 1.00 . A A . 174 GLY N 1 1
61 27808 1 1 20 GLY O O 5.575 -5.497 7.413 1.00 . A A . 174 GLY O 1 1
61 27809 1 1 21 TYR C C 3.775 -3.376 8.970 1.00 . A A . 175 TYR C 1 1
61 27810 1 1 21 TYR CA C 3.400 -3.735 7.528 1.00 . A A . 175 TYR CA 1 1
61 27811 1 1 21 TYR CB C 2.781 -5.143 7.454 1.00 . A A . 175 TYR CB 1 1
61 27812 1 1 21 TYR CD1 C 1.934 -5.586 9.793 1.00 . A A . 175 TYR CD1 1 1
61 27813 1 1 21 TYR CD2 C 3.684 -6.968 8.951 1.00 . A A . 175 TYR CD2 1 1
61 27814 1 1 21 TYR CE1 C 1.948 -6.285 10.984 1.00 . A A . 175 TYR CE1 1 1
61 27815 1 1 21 TYR CE2 C 3.705 -7.672 10.140 1.00 . A A . 175 TYR CE2 1 1
61 27816 1 1 21 TYR CG C 2.800 -5.913 8.758 1.00 . A A . 175 TYR CG 1 1
61 27817 1 1 21 TYR CZ C 2.835 -7.327 11.152 1.00 . A A . 175 TYR CZ 1 1
61 27818 1 1 21 TYR H H 4.590 -2.900 5.998 1.00 . A A . 175 TYR H 1 1
61 27819 1 1 21 TYR HA H 2.667 -3.018 7.178 1.00 . A A . 175 TYR HA 1 1
61 27820 1 1 21 TYR HB2 H 1.751 -5.055 7.142 1.00 . A A . 175 TYR HB2 1 1
61 27821 1 1 21 TYR HB3 H 3.322 -5.722 6.719 1.00 . A A . 175 TYR HB3 1 1
61 27822 1 1 21 TYR HD1 H 1.240 -4.770 9.658 1.00 . A A . 175 TYR HD1 1 1
61 27823 1 1 21 TYR HD2 H 4.365 -7.235 8.156 1.00 . A A . 175 TYR HD2 1 1
61 27824 1 1 21 TYR HE1 H 1.268 -6.015 11.777 1.00 . A A . 175 TYR HE1 1 1
61 27825 1 1 21 TYR HE2 H 4.400 -8.489 10.271 1.00 . A A . 175 TYR HE2 1 1
61 27826 1 1 21 TYR HH H 2.717 -7.417 13.069 1.00 . A A . 175 TYR HH 1 1
61 27827 1 1 21 TYR N N 4.551 -3.641 6.636 1.00 . A A . 175 TYR N 1 1
61 27828 1 1 21 TYR O O 3.140 -2.521 9.587 1.00 . A A . 175 TYR O 1 1
61 27829 1 1 21 TYR OH O 2.852 -8.024 12.338 1.00 . A A . 175 TYR OH 1 1
61 27830 1 1 22 PHE C C 6.356 -2.752 10.933 1.00 . A A . 176 PHE C 1 1
61 27831 1 1 22 PHE CA C 5.230 -3.784 10.878 1.00 . A A . 176 PHE CA 1 1
61 27832 1 1 22 PHE CB C 5.693 -5.087 11.533 1.00 . A A . 176 PHE CB 1 1
61 27833 1 1 22 PHE CD1 C 4.593 -5.238 13.781 1.00 . A A . 176 PHE CD1 1 1
61 27834 1 1 22 PHE CD2 C 6.924 -4.746 13.693 1.00 . A A . 176 PHE CD2 1 1
61 27835 1 1 22 PHE CE1 C 4.630 -5.180 15.162 1.00 . A A . 176 PHE CE1 1 1
61 27836 1 1 22 PHE CE2 C 6.968 -4.686 15.073 1.00 . A A . 176 PHE CE2 1 1
61 27837 1 1 22 PHE CG C 5.738 -5.022 13.032 1.00 . A A . 176 PHE CG 1 1
61 27838 1 1 22 PHE CZ C 5.819 -4.904 15.808 1.00 . A A . 176 PHE CZ 1 1
61 27839 1 1 22 PHE H H 5.262 -4.716 8.979 1.00 . A A . 176 PHE H 1 1
61 27840 1 1 22 PHE HA H 4.383 -3.401 11.425 1.00 . A A . 176 PHE HA 1 1
61 27841 1 1 22 PHE HB2 H 5.012 -5.881 11.256 1.00 . A A . 176 PHE HB2 1 1
61 27842 1 1 22 PHE HB3 H 6.689 -5.326 11.178 1.00 . A A . 176 PHE HB3 1 1
61 27843 1 1 22 PHE HD1 H 3.663 -5.454 13.278 1.00 . A A . 176 PHE HD1 1 1
61 27844 1 1 22 PHE HD2 H 7.823 -4.575 13.119 1.00 . A A . 176 PHE HD2 1 1
61 27845 1 1 22 PHE HE1 H 3.730 -5.350 15.735 1.00 . A A . 176 PHE HE1 1 1
61 27846 1 1 22 PHE HE2 H 7.899 -4.471 15.576 1.00 . A A . 176 PHE HE2 1 1
61 27847 1 1 22 PHE HZ H 5.850 -4.859 16.887 1.00 . A A . 176 PHE HZ 1 1
61 27848 1 1 22 PHE N N 4.798 -4.037 9.508 1.00 . A A . 176 PHE N 1 1
61 27849 1 1 22 PHE O O 7.072 -2.660 11.930 1.00 . A A . 176 PHE O 1 1
61 27850 1 1 23 LEU C C 7.050 0.373 10.402 1.00 . A A . 177 LEU C 1 1
61 27851 1 1 23 LEU CA C 7.546 -0.949 9.815 1.00 . A A . 177 LEU CA 1 1
61 27852 1 1 23 LEU CB C 8.028 -0.734 8.379 1.00 . A A . 177 LEU CB 1 1
61 27853 1 1 23 LEU CD1 C 8.719 -1.679 6.166 1.00 . A A . 177 LEU CD1 1 1
61 27854 1 1 23 LEU CD2 C 8.934 -3.067 8.235 1.00 . A A . 177 LEU CD2 1 1
61 27855 1 1 23 LEU CG C 8.117 -1.998 7.525 1.00 . A A . 177 LEU CG 1 1
61 27856 1 1 23 LEU H H 5.906 -2.086 9.100 1.00 . A A . 177 LEU H 1 1
61 27857 1 1 23 LEU HA H 8.375 -1.299 10.410 1.00 . A A . 177 LEU HA 1 1
61 27858 1 1 23 LEU HB2 H 7.355 -0.043 7.895 1.00 . A A . 177 LEU HB2 1 1
61 27859 1 1 23 LEU HB3 H 9.009 -0.286 8.417 1.00 . A A . 177 LEU HB3 1 1
61 27860 1 1 23 LEU HD11 H 8.918 -2.597 5.635 1.00 . A A . 177 LEU HD11 1 1
61 27861 1 1 23 LEU HD12 H 9.643 -1.135 6.302 1.00 . A A . 177 LEU HD12 1 1
61 27862 1 1 23 LEU HD13 H 8.027 -1.076 5.597 1.00 . A A . 177 LEU HD13 1 1
61 27863 1 1 23 LEU HD21 H 9.826 -2.621 8.651 1.00 . A A . 177 LEU HD21 1 1
61 27864 1 1 23 LEU HD22 H 9.213 -3.836 7.529 1.00 . A A . 177 LEU HD22 1 1
61 27865 1 1 23 LEU HD23 H 8.345 -3.503 9.028 1.00 . A A . 177 LEU HD23 1 1
61 27866 1 1 23 LEU HG H 7.121 -2.388 7.365 1.00 . A A . 177 LEU HG 1 1
61 27867 1 1 23 LEU N N 6.506 -1.973 9.865 1.00 . A A . 177 LEU N 1 1
61 27868 1 1 23 LEU O O 7.739 0.992 11.213 1.00 . A A . 177 LEU O 1 1
61 27869 1 1 24 PRO C C 5.130 2.094 12.022 1.00 . A A . 178 PRO C 1 1
61 27870 1 1 24 PRO CA C 5.279 2.088 10.504 1.00 . A A . 178 PRO CA 1 1
61 27871 1 1 24 PRO CB C 3.903 2.160 9.834 1.00 . A A . 178 PRO CB 1 1
61 27872 1 1 24 PRO CD C 4.949 0.169 9.041 1.00 . A A . 178 PRO CD 1 1
61 27873 1 1 24 PRO CG C 4.005 1.266 8.647 1.00 . A A . 178 PRO CG 1 1
61 27874 1 1 24 PRO HA H 5.875 2.937 10.200 1.00 . A A . 178 PRO HA 1 1
61 27875 1 1 24 PRO HB2 H 3.146 1.817 10.524 1.00 . A A . 178 PRO HB2 1 1
61 27876 1 1 24 PRO HB3 H 3.695 3.179 9.541 1.00 . A A . 178 PRO HB3 1 1
61 27877 1 1 24 PRO HD2 H 4.411 -0.642 9.511 1.00 . A A . 178 PRO HD2 1 1
61 27878 1 1 24 PRO HD3 H 5.496 -0.188 8.182 1.00 . A A . 178 PRO HD3 1 1
61 27879 1 1 24 PRO HG2 H 3.034 0.859 8.409 1.00 . A A . 178 PRO HG2 1 1
61 27880 1 1 24 PRO HG3 H 4.399 1.815 7.805 1.00 . A A . 178 PRO HG3 1 1
61 27881 1 1 24 PRO N N 5.848 0.831 10.004 1.00 . A A . 178 PRO N 1 1
61 27882 1 1 24 PRO O O 5.066 3.155 12.644 1.00 . A A . 178 PRO O 1 1
61 27883 1 1 25 LEU C C 6.163 1.335 14.774 1.00 . A A . 179 LEU C 1 1
61 27884 1 1 25 LEU CA C 4.936 0.779 14.061 1.00 . A A . 179 LEU CA 1 1
61 27885 1 1 25 LEU CB C 4.726 -0.686 14.448 1.00 . A A . 179 LEU CB 1 1
61 27886 1 1 25 LEU CD1 C 2.355 -0.459 15.224 1.00 . A A . 179 LEU CD1 1 1
61 27887 1 1 25 LEU CD2 C 2.838 -1.048 12.843 1.00 . A A . 179 LEU CD2 1 1
61 27888 1 1 25 LEU CG C 3.294 -1.198 14.286 1.00 . A A . 179 LEU CG 1 1
61 27889 1 1 25 LEU H H 5.133 0.095 12.069 1.00 . A A . 179 LEU H 1 1
61 27890 1 1 25 LEU HA H 4.070 1.350 14.362 1.00 . A A . 179 LEU HA 1 1
61 27891 1 1 25 LEU HB2 H 5.377 -1.296 13.837 1.00 . A A . 179 LEU HB2 1 1
61 27892 1 1 25 LEU HB3 H 5.012 -0.808 15.482 1.00 . A A . 179 LEU HB3 1 1
61 27893 1 1 25 LEU HD11 H 2.313 0.584 14.944 1.00 . A A . 179 LEU HD11 1 1
61 27894 1 1 25 LEU HD12 H 2.717 -0.543 16.239 1.00 . A A . 179 LEU HD12 1 1
61 27895 1 1 25 LEU HD13 H 1.366 -0.889 15.158 1.00 . A A . 179 LEU HD13 1 1
61 27896 1 1 25 LEU HD21 H 1.986 -1.689 12.665 1.00 . A A . 179 LEU HD21 1 1
61 27897 1 1 25 LEU HD22 H 3.642 -1.327 12.179 1.00 . A A . 179 LEU HD22 1 1
61 27898 1 1 25 LEU HD23 H 2.559 -0.021 12.659 1.00 . A A . 179 LEU HD23 1 1
61 27899 1 1 25 LEU HG H 3.262 -2.248 14.541 1.00 . A A . 179 LEU HG 1 1
61 27900 1 1 25 LEU N N 5.077 0.905 12.615 1.00 . A A . 179 LEU N 1 1
61 27901 1 1 25 LEU O O 6.059 2.253 15.587 1.00 . A A . 179 LEU O 1 1
61 27902 1 1 26 ARG C C 9.200 2.346 14.274 1.00 . A A . 180 ARG C 1 1
61 27903 1 1 26 ARG CA C 8.574 1.208 15.072 1.00 . A A . 180 ARG CA 1 1
61 27904 1 1 26 ARG CB C 9.552 0.036 15.173 1.00 . A A . 180 ARG CB 1 1
61 27905 1 1 26 ARG CD C 8.849 -0.417 17.546 1.00 . A A . 180 ARG CD 1 1
61 27906 1 1 26 ARG CG C 9.126 -1.024 16.178 1.00 . A A . 180 ARG CG 1 1
61 27907 1 1 26 ARG CZ C 7.013 0.832 18.615 1.00 . A A . 180 ARG CZ 1 1
61 27908 1 1 26 ARG H H 7.340 0.042 13.807 1.00 . A A . 180 ARG H 1 1
61 27909 1 1 26 ARG HA H 8.350 1.564 16.067 1.00 . A A . 180 ARG HA 1 1
61 27910 1 1 26 ARG HB2 H 9.634 -0.434 14.200 1.00 . A A . 180 ARG HB2 1 1
61 27911 1 1 26 ARG HB3 H 10.522 0.416 15.472 1.00 . A A . 180 ARG HB3 1 1
61 27912 1 1 26 ARG HD2 H 9.102 -1.143 18.304 1.00 . A A . 180 ARG HD2 1 1
61 27913 1 1 26 ARG HD3 H 9.468 0.459 17.667 1.00 . A A . 180 ARG HD3 1 1
61 27914 1 1 26 ARG HE H 6.796 -0.446 17.097 1.00 . A A . 180 ARG HE 1 1
61 27915 1 1 26 ARG HG2 H 8.228 -1.504 15.820 1.00 . A A . 180 ARG HG2 1 1
61 27916 1 1 26 ARG HG3 H 9.916 -1.755 16.272 1.00 . A A . 180 ARG HG3 1 1
61 27917 1 1 26 ARG HH11 H 8.842 1.195 19.400 1.00 . A A . 180 ARG HH11 1 1
61 27918 1 1 26 ARG HH12 H 7.534 2.060 20.133 1.00 . A A . 180 ARG HH12 1 1
61 27919 1 1 26 ARG HH21 H 5.073 0.691 18.063 1.00 . A A . 180 ARG HH21 1 1
61 27920 1 1 26 ARG HH22 H 5.395 1.775 19.376 1.00 . A A . 180 ARG HH22 1 1
61 27921 1 1 26 ARG N N 7.324 0.770 14.463 1.00 . A A . 180 ARG N 1 1
61 27922 1 1 26 ARG NE N 7.448 -0.036 17.703 1.00 . A A . 180 ARG NE 1 1
61 27923 1 1 26 ARG NH1 N 7.867 1.409 19.451 1.00 . A A . 180 ARG NH1 1 1
61 27924 1 1 26 ARG NH2 N 5.722 1.123 18.690 1.00 . A A . 180 ARG NH2 1 1
61 27925 1 1 26 ARG O O 10.422 2.506 14.256 1.00 . A A . 180 ARG O 1 1
61 27926 1 1 27 HSL C C 8.195 5.602 13.312 1.00 . A A . 181 HSL C 1 1
61 27927 1 1 27 HSL CA C 8.742 4.280 12.791 1.00 . A A . 181 HSL CA 1 1
61 27928 1 1 27 HSL CB C 8.242 4.246 11.355 1.00 . A A . 181 HSL CB 1 1
61 27929 1 1 27 HSL CG C 7.007 5.130 11.426 1.00 . A A . 181 HSL CG 1 1
61 27930 1 1 27 HSL H H 7.315 2.922 13.686 1.00 . A A . 181 HSL H 1 1
61 27931 1 1 27 HSL HA H 9.851 4.397 12.795 1.00 . A A . 181 HSL HA 1 1
61 27932 1 1 27 HSL HB2 H 9.012 4.679 10.649 1.00 . A A . 181 HSL HB2 1 1
61 27933 1 1 27 HSL HB3 H 7.972 3.208 11.045 1.00 . A A . 181 HSL HB3 1 1
61 27934 1 1 27 HSL HG2 H 6.912 5.769 10.510 1.00 . A A . 181 HSL HG2 1 1
61 27935 1 1 27 HSL HG3 H 6.062 4.566 11.612 1.00 . A A . 181 HSL HG3 1 1
61 27936 1 1 27 HSL N N 8.309 3.155 13.594 1.00 . A A . 181 HSL N 1 1
61 27937 1 1 27 HSL O O 8.553 6.206 14.294 1.00 . A A . 181 HSL O 1 1
61 27938 1 1 27 HSL OD O 7.219 6.022 12.491 1.00 . A A . 181 HSL OD 1 1
62 27939 1 1 1 PHE C C 17.737 5.199 -2.680 1.00 . A A . 155 PHE C 1 1
62 27940 1 1 1 PHE CA C 18.606 4.039 -2.205 1.00 . A A . 155 PHE CA 1 1
62 27941 1 1 1 PHE CB C 18.026 2.711 -2.695 1.00 . A A . 155 PHE CB 1 1
62 27942 1 1 1 PHE CD1 C 15.526 2.915 -2.619 1.00 . A A . 155 PHE CD1 1 1
62 27943 1 1 1 PHE CD2 C 16.601 1.537 -0.995 1.00 . A A . 155 PHE CD2 1 1
62 27944 1 1 1 PHE CE1 C 14.296 2.612 -2.065 1.00 . A A . 155 PHE CE1 1 1
62 27945 1 1 1 PHE CE2 C 15.374 1.232 -0.437 1.00 . A A . 155 PHE CE2 1 1
62 27946 1 1 1 PHE CG C 16.691 2.381 -2.091 1.00 . A A . 155 PHE CG 1 1
62 27947 1 1 1 PHE CZ C 14.220 1.770 -0.973 1.00 . A A . 155 PHE CZ 1 1
62 27948 1 1 1 PHE H1 H 17.724 3.866 -0.354 1.00 . A A . 155 PHE H1 1 1
62 27949 1 1 1 PHE H2 H 19.086 4.909 -0.403 1.00 . A A . 155 PHE H2 1 1
62 27950 1 1 1 PHE H3 H 19.302 3.207 -0.456 1.00 . A A . 155 PHE H3 1 1
62 27951 1 1 1 PHE HA H 19.603 4.160 -2.601 1.00 . A A . 155 PHE HA 1 1
62 27952 1 1 1 PHE HB2 H 17.904 2.753 -3.767 1.00 . A A . 155 PHE HB2 1 1
62 27953 1 1 1 PHE HB3 H 18.711 1.914 -2.445 1.00 . A A . 155 PHE HB3 1 1
62 27954 1 1 1 PHE HD1 H 15.584 3.573 -3.473 1.00 . A A . 155 PHE HD1 1 1
62 27955 1 1 1 PHE HD2 H 17.503 1.116 -0.575 1.00 . A A . 155 PHE HD2 1 1
62 27956 1 1 1 PHE HE1 H 13.396 3.035 -2.486 1.00 . A A . 155 PHE HE1 1 1
62 27957 1 1 1 PHE HE2 H 15.317 0.573 0.417 1.00 . A A . 155 PHE HE2 1 1
62 27958 1 1 1 PHE HZ H 13.260 1.533 -0.539 1.00 . A A . 155 PHE HZ 1 1
62 27959 1 1 1 PHE N N 18.687 4.002 -0.721 1.00 . A A . 155 PHE N 1 1
62 27960 1 1 1 PHE O O 17.212 5.964 -1.871 1.00 . A A . 155 PHE O 1 1
62 27961 1 1 2 LEU C C 16.464 6.094 -6.038 1.00 . A A . 156 LEU C 1 1
62 27962 1 1 2 LEU CA C 16.782 6.387 -4.575 1.00 . A A . 156 LEU CA 1 1
62 27963 1 1 2 LEU CB C 17.511 7.727 -4.459 1.00 . A A . 156 LEU CB 1 1
62 27964 1 1 2 LEU CD1 C 18.613 8.241 -2.264 1.00 . A A . 156 LEU CD1 1 1
62 27965 1 1 2 LEU CD2 C 17.075 9.913 -3.310 1.00 . A A . 156 LEU CD2 1 1
62 27966 1 1 2 LEU CG C 17.364 8.432 -3.111 1.00 . A A . 156 LEU CG 1 1
62 27967 1 1 2 LEU H H 18.027 4.681 -4.587 1.00 . A A . 156 LEU H 1 1
62 27968 1 1 2 LEU HA H 15.860 6.438 -4.022 1.00 . A A . 156 LEU HA 1 1
62 27969 1 1 2 LEU HB2 H 18.562 7.558 -4.640 1.00 . A A . 156 LEU HB2 1 1
62 27970 1 1 2 LEU HB3 H 17.133 8.384 -5.225 1.00 . A A . 156 LEU HB3 1 1
62 27971 1 1 2 LEU HD11 H 19.132 7.348 -2.583 1.00 . A A . 156 LEU HD11 1 1
62 27972 1 1 2 LEU HD12 H 18.333 8.143 -1.226 1.00 . A A . 156 LEU HD12 1 1
62 27973 1 1 2 LEU HD13 H 19.262 9.096 -2.383 1.00 . A A . 156 LEU HD13 1 1
62 27974 1 1 2 LEU HD21 H 17.676 10.290 -4.124 1.00 . A A . 156 LEU HD21 1 1
62 27975 1 1 2 LEU HD22 H 17.316 10.451 -2.405 1.00 . A A . 156 LEU HD22 1 1
62 27976 1 1 2 LEU HD23 H 16.029 10.048 -3.541 1.00 . A A . 156 LEU HD23 1 1
62 27977 1 1 2 LEU HG H 16.532 7.998 -2.580 1.00 . A A . 156 LEU HG 1 1
62 27978 1 1 2 LEU N N 17.588 5.321 -3.994 1.00 . A A . 156 LEU N 1 1
62 27979 1 1 2 LEU O O 17.303 5.578 -6.776 1.00 . A A . 156 LEU O 1 1
62 27980 1 1 3 GLN C C 13.476 6.880 -8.101 1.00 . A A . 157 GLN C 1 1
62 27981 1 1 3 GLN CA C 14.816 6.203 -7.826 1.00 . A A . 157 GLN CA 1 1
62 27982 1 1 3 GLN CB C 14.710 4.703 -8.109 1.00 . A A . 157 GLN CB 1 1
62 27983 1 1 3 GLN CD C 15.157 3.271 -10.142 1.00 . A A . 157 GLN CD 1 1
62 27984 1 1 3 GLN CG C 14.316 4.380 -9.541 1.00 . A A . 157 GLN CG 1 1
62 27985 1 1 3 GLN H H 14.621 6.838 -5.816 1.00 . A A . 157 GLN H 1 1
62 27986 1 1 3 GLN HA H 15.561 6.631 -8.479 1.00 . A A . 157 GLN HA 1 1
62 27987 1 1 3 GLN HB2 H 15.667 4.243 -7.909 1.00 . A A . 157 GLN HB2 1 1
62 27988 1 1 3 GLN HB3 H 13.970 4.276 -7.449 1.00 . A A . 157 GLN HB3 1 1
62 27989 1 1 3 GLN HE21 H 16.298 4.609 -11.074 1.00 . A A . 157 GLN HE21 1 1
62 27990 1 1 3 GLN HE22 H 16.720 2.954 -11.330 1.00 . A A . 157 GLN HE22 1 1
62 27991 1 1 3 GLN HG2 H 13.280 4.073 -9.555 1.00 . A A . 157 GLN HG2 1 1
62 27992 1 1 3 GLN HG3 H 14.434 5.269 -10.143 1.00 . A A . 157 GLN HG3 1 1
62 27993 1 1 3 GLN N N 15.245 6.429 -6.451 1.00 . A A . 157 GLN N 1 1
62 27994 1 1 3 GLN NE2 N 16.160 3.649 -10.928 1.00 . A A . 157 GLN NE2 1 1
62 27995 1 1 3 GLN O O 12.432 6.229 -8.118 1.00 . A A . 157 GLN O 1 1
62 27996 1 1 3 GLN OE1 O 14.911 2.089 -9.904 1.00 . A A . 157 GLN OE1 1 1
62 27997 1 1 4 SER C C 11.251 8.729 -7.515 1.00 . A A . 158 SER C 1 1
62 27998 1 1 4 SER CA C 12.306 8.960 -8.594 1.00 . A A . 158 SER CA 1 1
62 27999 1 1 4 SER CB C 11.742 8.583 -9.966 1.00 . A A . 158 SER CB 1 1
62 28000 1 1 4 SER H H 14.379 8.654 -8.291 1.00 . A A . 158 SER H 1 1
62 28001 1 1 4 SER HA H 12.573 10.005 -8.600 1.00 . A A . 158 SER HA 1 1
62 28002 1 1 4 SER HB2 H 11.781 7.508 -10.086 1.00 . A A . 158 SER HB2 1 1
62 28003 1 1 4 SER HB3 H 10.716 8.922 -10.037 1.00 . A A . 158 SER HB3 1 1
62 28004 1 1 4 SER HG H 13.004 8.512 -11.463 1.00 . A A . 158 SER HG 1 1
62 28005 1 1 4 SER N N 13.515 8.191 -8.317 1.00 . A A . 158 SER N 1 1
62 28006 1 1 4 SER O O 10.220 8.104 -7.763 1.00 . A A . 158 SER O 1 1
62 28007 1 1 4 SER OG O 12.494 9.184 -11.006 1.00 . A A . 158 SER OG 1 1
62 28008 1 1 5 ASP C C 10.611 7.647 -4.668 1.00 . A A . 159 ASP C 1 1
62 28009 1 1 5 ASP CA C 10.598 9.082 -5.190 1.00 . A A . 159 ASP CA 1 1
62 28010 1 1 5 ASP CB C 9.175 9.478 -5.601 1.00 . A A . 159 ASP CB 1 1
62 28011 1 1 5 ASP CG C 8.634 10.632 -4.780 1.00 . A A . 159 ASP CG 1 1
62 28012 1 1 5 ASP H H 12.360 9.717 -6.179 1.00 . A A . 159 ASP H 1 1
62 28013 1 1 5 ASP HA H 10.930 9.739 -4.401 1.00 . A A . 159 ASP HA 1 1
62 28014 1 1 5 ASP HB2 H 9.175 9.771 -6.640 1.00 . A A . 159 ASP HB2 1 1
62 28015 1 1 5 ASP HB3 H 8.518 8.630 -5.472 1.00 . A A . 159 ASP HB3 1 1
62 28016 1 1 5 ASP N N 11.519 9.234 -6.314 1.00 . A A . 159 ASP N 1 1
62 28017 1 1 5 ASP O O 10.926 7.407 -3.503 1.00 . A A . 159 ASP O 1 1
62 28018 1 1 5 ASP OD1 O 9.073 10.792 -3.620 1.00 . A A . 159 ASP OD1 1 1
62 28019 1 1 5 ASP OD2 O 7.773 11.376 -5.294 1.00 . A A . 159 ASP OD2 1 1
62 28020 1 1 6 VAL C C 8.857 4.860 -4.697 1.00 . A A . 160 VAL C 1 1
62 28021 1 1 6 VAL CA C 10.235 5.278 -5.209 1.00 . A A . 160 VAL CA 1 1
62 28022 1 1 6 VAL CB C 11.334 4.884 -4.182 1.00 . A A . 160 VAL CB 1 1
62 28023 1 1 6 VAL CG1 C 10.776 4.750 -2.769 1.00 . A A . 160 VAL CG1 1 1
62 28024 1 1 6 VAL CG2 C 12.015 3.592 -4.609 1.00 . A A . 160 VAL CG2 1 1
62 28025 1 1 6 VAL H H 10.032 6.974 -6.457 1.00 . A A . 160 VAL H 1 1
62 28026 1 1 6 VAL HA H 10.428 4.733 -6.124 1.00 . A A . 160 VAL HA 1 1
62 28027 1 1 6 VAL HB H 12.080 5.664 -4.174 1.00 . A A . 160 VAL HB 1 1
62 28028 1 1 6 VAL HG11 H 10.243 5.649 -2.501 1.00 . A A . 160 VAL HG11 1 1
62 28029 1 1 6 VAL HG12 H 11.589 4.593 -2.075 1.00 . A A . 160 VAL HG12 1 1
62 28030 1 1 6 VAL HG13 H 10.102 3.906 -2.728 1.00 . A A . 160 VAL HG13 1 1
62 28031 1 1 6 VAL HG21 H 11.879 3.444 -5.670 1.00 . A A . 160 VAL HG21 1 1
62 28032 1 1 6 VAL HG22 H 11.581 2.761 -4.072 1.00 . A A . 160 VAL HG22 1 1
62 28033 1 1 6 VAL HG23 H 13.070 3.651 -4.387 1.00 . A A . 160 VAL HG23 1 1
62 28034 1 1 6 VAL N N 10.269 6.703 -5.547 1.00 . A A . 160 VAL N 1 1
62 28035 1 1 6 VAL O O 8.319 3.840 -5.120 1.00 . A A . 160 VAL O 1 1
62 28036 1 1 7 PHE C C 5.878 5.565 -4.265 1.00 . A A . 161 PHE C 1 1
62 28037 1 1 7 PHE CA C 6.977 5.361 -3.225 1.00 . A A . 161 PHE CA 1 1
62 28038 1 1 7 PHE CB C 6.713 6.252 -2.009 1.00 . A A . 161 PHE CB 1 1
62 28039 1 1 7 PHE CD1 C 8.535 5.197 -0.644 1.00 . A A . 161 PHE CD1 1 1
62 28040 1 1 7 PHE CD2 C 8.321 7.572 -0.606 1.00 . A A . 161 PHE CD2 1 1
62 28041 1 1 7 PHE CE1 C 9.610 5.277 0.221 1.00 . A A . 161 PHE CE1 1 1
62 28042 1 1 7 PHE CE2 C 9.394 7.658 0.260 1.00 . A A . 161 PHE CE2 1 1
62 28043 1 1 7 PHE CG C 7.880 6.342 -1.066 1.00 . A A . 161 PHE CG 1 1
62 28044 1 1 7 PHE CZ C 10.040 6.509 0.675 1.00 . A A . 161 PHE CZ 1 1
62 28045 1 1 7 PHE H H 8.770 6.456 -3.493 1.00 . A A . 161 PHE H 1 1
62 28046 1 1 7 PHE HA H 6.973 4.328 -2.911 1.00 . A A . 161 PHE HA 1 1
62 28047 1 1 7 PHE HB2 H 6.483 7.251 -2.347 1.00 . A A . 161 PHE HB2 1 1
62 28048 1 1 7 PHE HB3 H 5.870 5.860 -1.459 1.00 . A A . 161 PHE HB3 1 1
62 28049 1 1 7 PHE HD1 H 8.200 4.233 -0.998 1.00 . A A . 161 PHE HD1 1 1
62 28050 1 1 7 PHE HD2 H 7.817 8.470 -0.929 1.00 . A A . 161 PHE HD2 1 1
62 28051 1 1 7 PHE HE1 H 10.112 4.377 0.544 1.00 . A A . 161 PHE HE1 1 1
62 28052 1 1 7 PHE HE2 H 9.727 8.623 0.612 1.00 . A A . 161 PHE HE2 1 1
62 28053 1 1 7 PHE HZ H 10.879 6.575 1.350 1.00 . A A . 161 PHE HZ 1 1
62 28054 1 1 7 PHE N N 8.292 5.654 -3.790 1.00 . A A . 161 PHE N 1 1
62 28055 1 1 7 PHE O O 4.874 4.852 -4.275 1.00 . A A . 161 PHE O 1 1
62 28056 1 1 8 PHE C C 5.068 5.752 -7.229 1.00 . A A . 162 PHE C 1 1
62 28057 1 1 8 PHE CA C 5.128 6.861 -6.190 1.00 . A A . 162 PHE CA 1 1
62 28058 1 1 8 PHE CB C 5.538 8.162 -6.852 1.00 . A A . 162 PHE CB 1 1
62 28059 1 1 8 PHE CD1 C 3.232 8.851 -7.563 1.00 . A A . 162 PHE CD1 1 1
62 28060 1 1 8 PHE CD2 C 4.586 10.444 -6.416 1.00 . A A . 162 PHE CD2 1 1
62 28061 1 1 8 PHE CE1 C 2.211 9.778 -7.652 1.00 . A A . 162 PHE CE1 1 1
62 28062 1 1 8 PHE CE2 C 3.568 11.375 -6.501 1.00 . A A . 162 PHE CE2 1 1
62 28063 1 1 8 PHE CG C 4.429 9.172 -6.946 1.00 . A A . 162 PHE CG 1 1
62 28064 1 1 8 PHE CZ C 2.380 11.042 -7.120 1.00 . A A . 162 PHE CZ 1 1
62 28065 1 1 8 PHE H H 6.907 7.069 -5.068 1.00 . A A . 162 PHE H 1 1
62 28066 1 1 8 PHE HA H 4.158 6.981 -5.743 1.00 . A A . 162 PHE HA 1 1
62 28067 1 1 8 PHE HB2 H 6.341 8.596 -6.277 1.00 . A A . 162 PHE HB2 1 1
62 28068 1 1 8 PHE HB3 H 5.887 7.948 -7.851 1.00 . A A . 162 PHE HB3 1 1
62 28069 1 1 8 PHE HD1 H 3.098 7.863 -7.979 1.00 . A A . 162 PHE HD1 1 1
62 28070 1 1 8 PHE HD2 H 5.515 10.705 -5.931 1.00 . A A . 162 PHE HD2 1 1
62 28071 1 1 8 PHE HE1 H 1.282 9.515 -8.136 1.00 . A A . 162 PHE HE1 1 1
62 28072 1 1 8 PHE HE2 H 3.703 12.362 -6.084 1.00 . A A . 162 PHE HE2 1 1
62 28073 1 1 8 PHE HZ H 1.583 11.768 -7.189 1.00 . A A . 162 PHE HZ 1 1
62 28074 1 1 8 PHE N N 6.084 6.543 -5.135 1.00 . A A . 162 PHE N 1 1
62 28075 1 1 8 PHE O O 4.022 5.144 -7.452 1.00 . A A . 162 PHE O 1 1
62 28076 1 1 9 LEU C C 6.114 3.069 -8.200 1.00 . A A . 163 LEU C 1 1
62 28077 1 1 9 LEU CA C 6.324 4.431 -8.849 1.00 . A A . 163 LEU CA 1 1
62 28078 1 1 9 LEU CB C 7.704 4.482 -9.488 1.00 . A A . 163 LEU CB 1 1
62 28079 1 1 9 LEU CD1 C 9.354 5.751 -10.888 1.00 . A A . 163 LEU CD1 1 1
62 28080 1 1 9 LEU CD2 C 7.132 5.124 -11.844 1.00 . A A . 163 LEU CD2 1 1
62 28081 1 1 9 LEU CG C 7.880 5.535 -10.584 1.00 . A A . 163 LEU CG 1 1
62 28082 1 1 9 LEU H H 7.012 5.992 -7.605 1.00 . A A . 163 LEU H 1 1
62 28083 1 1 9 LEU HA H 5.569 4.593 -9.603 1.00 . A A . 163 LEU HA 1 1
62 28084 1 1 9 LEU HB2 H 8.419 4.682 -8.704 1.00 . A A . 163 LEU HB2 1 1
62 28085 1 1 9 LEU HB3 H 7.917 3.513 -9.909 1.00 . A A . 163 LEU HB3 1 1
62 28086 1 1 9 LEU HD11 H 9.865 4.800 -10.888 1.00 . A A . 163 LEU HD11 1 1
62 28087 1 1 9 LEU HD12 H 9.786 6.392 -10.132 1.00 . A A . 163 LEU HD12 1 1
62 28088 1 1 9 LEU HD13 H 9.458 6.216 -11.857 1.00 . A A . 163 LEU HD13 1 1
62 28089 1 1 9 LEU HD21 H 7.510 4.174 -12.193 1.00 . A A . 163 LEU HD21 1 1
62 28090 1 1 9 LEU HD22 H 7.276 5.872 -12.609 1.00 . A A . 163 LEU HD22 1 1
62 28091 1 1 9 LEU HD23 H 6.078 5.033 -11.623 1.00 . A A . 163 LEU HD23 1 1
62 28092 1 1 9 LEU HG H 7.468 6.473 -10.242 1.00 . A A . 163 LEU HG 1 1
62 28093 1 1 9 LEU N N 6.213 5.483 -7.846 1.00 . A A . 163 LEU N 1 1
62 28094 1 1 9 LEU O O 6.114 2.033 -8.867 1.00 . A A . 163 LEU O 1 1
62 28095 1 1 10 PHE C C 4.314 1.370 -6.202 1.00 . A A . 164 PHE C 1 1
62 28096 1 1 10 PHE CA C 5.747 1.900 -6.089 1.00 . A A . 164 PHE CA 1 1
62 28097 1 1 10 PHE CB C 6.060 2.235 -4.633 1.00 . A A . 164 PHE CB 1 1
62 28098 1 1 10 PHE CD1 C 8.330 1.159 -4.616 1.00 . A A . 164 PHE CD1 1 1
62 28099 1 1 10 PHE CD2 C 6.824 0.660 -2.837 1.00 . A A . 164 PHE CD2 1 1
62 28100 1 1 10 PHE CE1 C 9.280 0.330 -4.051 1.00 . A A . 164 PHE CE1 1 1
62 28101 1 1 10 PHE CE2 C 7.770 -0.172 -2.266 1.00 . A A . 164 PHE CE2 1 1
62 28102 1 1 10 PHE CG C 7.093 1.334 -4.016 1.00 . A A . 164 PHE CG 1 1
62 28103 1 1 10 PHE CZ C 8.999 -0.336 -2.874 1.00 . A A . 164 PHE CZ 1 1
62 28104 1 1 10 PHE H H 5.980 3.954 -6.428 1.00 . A A . 164 PHE H 1 1
62 28105 1 1 10 PHE HA H 6.435 1.145 -6.434 1.00 . A A . 164 PHE HA 1 1
62 28106 1 1 10 PHE HB2 H 6.427 3.255 -4.586 1.00 . A A . 164 PHE HB2 1 1
62 28107 1 1 10 PHE HB3 H 5.156 2.160 -4.050 1.00 . A A . 164 PHE HB3 1 1
62 28108 1 1 10 PHE HD1 H 8.551 1.680 -5.538 1.00 . A A . 164 PHE HD1 1 1
62 28109 1 1 10 PHE HD2 H 5.863 0.788 -2.361 1.00 . A A . 164 PHE HD2 1 1
62 28110 1 1 10 PHE HE1 H 10.239 0.204 -4.528 1.00 . A A . 164 PHE HE1 1 1
62 28111 1 1 10 PHE HE2 H 7.548 -0.692 -1.347 1.00 . A A . 164 PHE HE2 1 1
62 28112 1 1 10 PHE HZ H 9.739 -0.985 -2.430 1.00 . A A . 164 PHE HZ 1 1
62 28113 1 1 10 PHE N N 5.947 3.095 -6.885 1.00 . A A . 164 PHE N 1 1
62 28114 1 1 10 PHE O O 3.914 0.497 -5.432 1.00 . A A . 164 PHE O 1 1
62 28115 1 1 11 LEU C C 1.177 2.300 -6.581 1.00 . A A . 165 LEU C 1 1
62 28116 1 1 11 LEU CA C 2.163 1.480 -7.397 1.00 . A A . 165 LEU CA 1 1
62 28117 1 1 11 LEU CB C 1.959 -0.002 -7.067 1.00 . A A . 165 LEU CB 1 1
62 28118 1 1 11 LEU CD1 C -0.393 -0.186 -7.915 1.00 . A A . 165 LEU CD1 1 1
62 28119 1 1 11 LEU CD2 C 1.528 -0.672 -9.442 1.00 . A A . 165 LEU CD2 1 1
62 28120 1 1 11 LEU CG C 1.017 -0.750 -8.011 1.00 . A A . 165 LEU CG 1 1
62 28121 1 1 11 LEU H H 3.929 2.589 -7.745 1.00 . A A . 165 LEU H 1 1
62 28122 1 1 11 LEU HA H 1.950 1.630 -8.444 1.00 . A A . 165 LEU HA 1 1
62 28123 1 1 11 LEU HB2 H 2.922 -0.492 -7.088 1.00 . A A . 165 LEU HB2 1 1
62 28124 1 1 11 LEU HB3 H 1.555 -0.069 -6.063 1.00 . A A . 165 LEU HB3 1 1
62 28125 1 1 11 LEU HD11 H -0.635 0.002 -6.880 1.00 . A A . 165 LEU HD11 1 1
62 28126 1 1 11 LEU HD12 H -1.094 -0.897 -8.327 1.00 . A A . 165 LEU HD12 1 1
62 28127 1 1 11 LEU HD13 H -0.449 0.738 -8.472 1.00 . A A . 165 LEU HD13 1 1
62 28128 1 1 11 LEU HD21 H 2.592 -0.483 -9.435 1.00 . A A . 165 LEU HD21 1 1
62 28129 1 1 11 LEU HD22 H 1.024 0.130 -9.961 1.00 . A A . 165 LEU HD22 1 1
62 28130 1 1 11 LEU HD23 H 1.332 -1.607 -9.946 1.00 . A A . 165 LEU HD23 1 1
62 28131 1 1 11 LEU HG H 0.981 -1.791 -7.723 1.00 . A A . 165 LEU HG 1 1
62 28132 1 1 11 LEU N N 3.550 1.899 -7.166 1.00 . A A . 165 LEU N 1 1
62 28133 1 1 11 LEU O O 0.006 2.413 -6.948 1.00 . A A . 165 LEU O 1 1
62 28134 1 1 12 LEU C C 1.527 4.513 -3.637 1.00 . A A . 166 LEU C 1 1
62 28135 1 1 12 LEU CA C 0.746 3.623 -4.609 1.00 . A A . 166 LEU CA 1 1
62 28136 1 1 12 LEU CB C -0.164 2.661 -3.846 1.00 . A A . 166 LEU CB 1 1
62 28137 1 1 12 LEU CD1 C -2.343 1.501 -4.305 1.00 . A A . 166 LEU CD1 1 1
62 28138 1 1 12 LEU CD2 C -2.316 3.605 -2.957 1.00 . A A . 166 LEU CD2 1 1
62 28139 1 1 12 LEU CG C -1.663 2.847 -4.104 1.00 . A A . 166 LEU CG 1 1
62 28140 1 1 12 LEU H H 2.565 2.719 -5.200 1.00 . A A . 166 LEU H 1 1
62 28141 1 1 12 LEU HA H 0.138 4.246 -5.246 1.00 . A A . 166 LEU HA 1 1
62 28142 1 1 12 LEU HB2 H 0.108 1.649 -4.131 1.00 . A A . 166 LEU HB2 1 1
62 28143 1 1 12 LEU HB3 H 0.017 2.782 -2.788 1.00 . A A . 166 LEU HB3 1 1
62 28144 1 1 12 LEU HD11 H -2.036 1.081 -5.252 1.00 . A A . 166 LEU HD11 1 1
62 28145 1 1 12 LEU HD12 H -3.415 1.635 -4.302 1.00 . A A . 166 LEU HD12 1 1
62 28146 1 1 12 LEU HD13 H -2.062 0.831 -3.506 1.00 . A A . 166 LEU HD13 1 1
62 28147 1 1 12 LEU HD21 H -2.040 4.648 -3.011 1.00 . A A . 166 LEU HD21 1 1
62 28148 1 1 12 LEU HD22 H -1.983 3.192 -2.016 1.00 . A A . 166 LEU HD22 1 1
62 28149 1 1 12 LEU HD23 H -3.390 3.514 -3.031 1.00 . A A . 166 LEU HD23 1 1
62 28150 1 1 12 LEU HG H -1.797 3.425 -5.006 1.00 . A A . 166 LEU HG 1 1
62 28151 1 1 12 LEU N N 1.631 2.851 -5.464 1.00 . A A . 166 LEU N 1 1
62 28152 1 1 12 LEU O O 2.435 4.047 -2.950 1.00 . A A . 166 LEU O 1 1
62 28153 1 1 13 PRO C C 1.991 6.281 -1.251 1.00 . A A . 167 PRO C 1 1
62 28154 1 1 13 PRO CA C 1.842 6.772 -2.688 1.00 . A A . 167 PRO CA 1 1
62 28155 1 1 13 PRO CB C 0.953 8.025 -2.733 1.00 . A A . 167 PRO CB 1 1
62 28156 1 1 13 PRO CD C 0.114 6.447 -4.366 1.00 . A A . 167 PRO CD 1 1
62 28157 1 1 13 PRO CG C -0.226 7.691 -3.592 1.00 . A A . 167 PRO CG 1 1
62 28158 1 1 13 PRO HA H 2.816 7.020 -3.056 1.00 . A A . 167 PRO HA 1 1
62 28159 1 1 13 PRO HB2 H 0.640 8.277 -1.728 1.00 . A A . 167 PRO HB2 1 1
62 28160 1 1 13 PRO HB3 H 1.520 8.848 -3.154 1.00 . A A . 167 PRO HB3 1 1
62 28161 1 1 13 PRO HD2 H -0.749 5.803 -4.436 1.00 . A A . 167 PRO HD2 1 1
62 28162 1 1 13 PRO HD3 H 0.473 6.706 -5.351 1.00 . A A . 167 PRO HD3 1 1
62 28163 1 1 13 PRO HG2 H -1.091 7.516 -2.972 1.00 . A A . 167 PRO HG2 1 1
62 28164 1 1 13 PRO HG3 H -0.420 8.508 -4.272 1.00 . A A . 167 PRO HG3 1 1
62 28165 1 1 13 PRO N N 1.177 5.813 -3.572 1.00 . A A . 167 PRO N 1 1
62 28166 1 1 13 PRO O O 3.034 6.483 -0.631 1.00 . A A . 167 PRO O 1 1
62 28167 1 1 14 PRO C C 1.576 3.771 0.821 1.00 . A A . 168 PRO C 1 1
62 28168 1 1 14 PRO CA C 0.991 5.166 0.689 1.00 . A A . 168 PRO CA 1 1
62 28169 1 1 14 PRO CB C -0.480 5.188 1.056 1.00 . A A . 168 PRO CB 1 1
62 28170 1 1 14 PRO CD C -0.354 5.371 -1.319 1.00 . A A . 168 PRO CD 1 1
62 28171 1 1 14 PRO CG C -1.166 4.777 -0.197 1.00 . A A . 168 PRO CG 1 1
62 28172 1 1 14 PRO HA H 1.534 5.835 1.338 1.00 . A A . 168 PRO HA 1 1
62 28173 1 1 14 PRO HB2 H -0.668 4.497 1.865 1.00 . A A . 168 PRO HB2 1 1
62 28174 1 1 14 PRO HB3 H -0.758 6.192 1.341 1.00 . A A . 168 PRO HB3 1 1
62 28175 1 1 14 PRO HD2 H -0.252 4.662 -2.124 1.00 . A A . 168 PRO HD2 1 1
62 28176 1 1 14 PRO HD3 H -0.812 6.281 -1.670 1.00 . A A . 168 PRO HD3 1 1
62 28177 1 1 14 PRO HG2 H -1.181 3.700 -0.272 1.00 . A A . 168 PRO HG2 1 1
62 28178 1 1 14 PRO HG3 H -2.172 5.170 -0.213 1.00 . A A . 168 PRO HG3 1 1
62 28179 1 1 14 PRO N N 0.953 5.649 -0.686 1.00 . A A . 168 PRO N 1 1
62 28180 1 1 14 PRO O O 0.855 2.795 1.030 1.00 . A A . 168 PRO O 1 1
62 28181 1 1 15 ILE C C 3.544 2.005 2.345 1.00 . A A . 169 ILE C 1 1
62 28182 1 1 15 ILE CA C 3.588 2.419 0.874 1.00 . A A . 169 ILE CA 1 1
62 28183 1 1 15 ILE CB C 5.049 2.492 0.348 1.00 . A A . 169 ILE CB 1 1
62 28184 1 1 15 ILE CD1 C 7.308 1.307 0.350 1.00 . A A . 169 ILE CD1 1 1
62 28185 1 1 15 ILE CG1 C 5.862 1.271 0.799 1.00 . A A . 169 ILE CG1 1 1
62 28186 1 1 15 ILE CG2 C 5.727 3.788 0.780 1.00 . A A . 169 ILE CG2 1 1
62 28187 1 1 15 ILE H H 3.419 4.507 0.584 1.00 . A A . 169 ILE H 1 1
62 28188 1 1 15 ILE HA H 3.050 1.684 0.291 1.00 . A A . 169 ILE HA 1 1
62 28189 1 1 15 ILE HB H 5.005 2.496 -0.732 1.00 . A A . 169 ILE HB 1 1
62 28190 1 1 15 ILE HD11 H 7.364 1.715 -0.648 1.00 . A A . 169 ILE HD11 1 1
62 28191 1 1 15 ILE HD12 H 7.711 0.305 0.355 1.00 . A A . 169 ILE HD12 1 1
62 28192 1 1 15 ILE HD13 H 7.878 1.927 1.025 1.00 . A A . 169 ILE HD13 1 1
62 28193 1 1 15 ILE HG12 H 5.855 1.214 1.875 1.00 . A A . 169 ILE HG12 1 1
62 28194 1 1 15 ILE HG13 H 5.411 0.377 0.393 1.00 . A A . 169 ILE HG13 1 1
62 28195 1 1 15 ILE HG21 H 5.915 4.402 -0.088 1.00 . A A . 169 ILE HG21 1 1
62 28196 1 1 15 ILE HG22 H 6.663 3.559 1.268 1.00 . A A . 169 ILE HG22 1 1
62 28197 1 1 15 ILE HG23 H 5.085 4.321 1.467 1.00 . A A . 169 ILE HG23 1 1
62 28198 1 1 15 ILE N N 2.899 3.690 0.728 1.00 . A A . 169 ILE N 1 1
62 28199 1 1 15 ILE O O 2.583 1.367 2.761 1.00 . A A . 169 ILE O 1 1
62 28200 1 1 16 ILE C C 3.860 0.887 4.967 1.00 . A A . 170 ILE C 1 1
62 28201 1 1 16 ILE CA C 4.635 2.132 4.564 1.00 . A A . 170 ILE CA 1 1
62 28202 1 1 16 ILE CB C 4.107 3.333 5.376 1.00 . A A . 170 ILE CB 1 1
62 28203 1 1 16 ILE CD1 C 3.994 5.865 5.156 1.00 . A A . 170 ILE CD1 1 1
62 28204 1 1 16 ILE CG1 C 4.825 4.616 4.954 1.00 . A A . 170 ILE CG1 1 1
62 28205 1 1 16 ILE CG2 C 4.277 3.094 6.870 1.00 . A A . 170 ILE CG2 1 1
62 28206 1 1 16 ILE H H 5.257 2.938 2.731 1.00 . A A . 170 ILE H 1 1
62 28207 1 1 16 ILE HA H 5.675 1.991 4.816 1.00 . A A . 170 ILE HA 1 1
62 28208 1 1 16 ILE HB H 3.053 3.438 5.171 1.00 . A A . 170 ILE HB 1 1
62 28209 1 1 16 ILE HD11 H 3.223 5.911 4.402 1.00 . A A . 170 ILE HD11 1 1
62 28210 1 1 16 ILE HD12 H 4.628 6.737 5.076 1.00 . A A . 170 ILE HD12 1 1
62 28211 1 1 16 ILE HD13 H 3.539 5.840 6.136 1.00 . A A . 170 ILE HD13 1 1
62 28212 1 1 16 ILE HG12 H 5.730 4.723 5.533 1.00 . A A . 170 ILE HG12 1 1
62 28213 1 1 16 ILE HG13 H 5.079 4.552 3.906 1.00 . A A . 170 ILE HG13 1 1
62 28214 1 1 16 ILE HG21 H 4.472 2.049 7.050 1.00 . A A . 170 ILE HG21 1 1
62 28215 1 1 16 ILE HG22 H 3.373 3.384 7.385 1.00 . A A . 170 ILE HG22 1 1
62 28216 1 1 16 ILE HG23 H 5.104 3.683 7.237 1.00 . A A . 170 ILE HG23 1 1
62 28217 1 1 16 ILE N N 4.556 2.409 3.125 1.00 . A A . 170 ILE N 1 1
62 28218 1 1 16 ILE O O 4.424 -0.094 5.451 1.00 . A A . 170 ILE O 1 1
62 28219 1 1 17 LEU C C 1.942 -1.374 4.224 1.00 . A A . 171 LEU C 1 1
62 28220 1 1 17 LEU CA C 1.671 -0.158 5.106 1.00 . A A . 171 LEU CA 1 1
62 28221 1 1 17 LEU CB C 0.208 0.270 4.966 1.00 . A A . 171 LEU CB 1 1
62 28222 1 1 17 LEU CD1 C -1.621 1.915 5.456 1.00 . A A . 171 LEU CD1 1 1
62 28223 1 1 17 LEU CD2 C 0.331 1.722 7.011 1.00 . A A . 171 LEU CD2 1 1
62 28224 1 1 17 LEU CG C -0.129 1.640 5.561 1.00 . A A . 171 LEU CG 1 1
62 28225 1 1 17 LEU H H 2.180 1.775 4.369 1.00 . A A . 171 LEU H 1 1
62 28226 1 1 17 LEU HA H 1.860 -0.426 6.135 1.00 . A A . 171 LEU HA 1 1
62 28227 1 1 17 LEU HB2 H -0.042 0.285 3.916 1.00 . A A . 171 LEU HB2 1 1
62 28228 1 1 17 LEU HB3 H -0.409 -0.469 5.455 1.00 . A A . 171 LEU HB3 1 1
62 28229 1 1 17 LEU HD11 H -1.849 2.292 4.469 1.00 . A A . 171 LEU HD11 1 1
62 28230 1 1 17 LEU HD12 H -1.905 2.649 6.196 1.00 . A A . 171 LEU HD12 1 1
62 28231 1 1 17 LEU HD13 H -2.169 1.000 5.627 1.00 . A A . 171 LEU HD13 1 1
62 28232 1 1 17 LEU HD21 H -0.521 1.902 7.651 1.00 . A A . 171 LEU HD21 1 1
62 28233 1 1 17 LEU HD22 H 1.037 2.532 7.120 1.00 . A A . 171 LEU HD22 1 1
62 28234 1 1 17 LEU HD23 H 0.803 0.793 7.295 1.00 . A A . 171 LEU HD23 1 1
62 28235 1 1 17 LEU HG H 0.391 2.404 5.001 1.00 . A A . 171 LEU HG 1 1
62 28236 1 1 17 LEU N N 2.556 0.950 4.765 1.00 . A A . 171 LEU N 1 1
62 28237 1 1 17 LEU O O 1.992 -2.504 4.709 1.00 . A A . 171 LEU O 1 1
62 28238 1 1 18 ASP C C 3.810 -2.724 2.108 1.00 . A A . 172 ASP C 1 1
62 28239 1 1 18 ASP CA C 2.380 -2.210 1.981 1.00 . A A . 172 ASP CA 1 1
62 28240 1 1 18 ASP CB C 2.122 -1.733 0.551 1.00 . A A . 172 ASP CB 1 1
62 28241 1 1 18 ASP CG C 1.446 -2.792 -0.297 1.00 . A A . 172 ASP CG 1 1
62 28242 1 1 18 ASP H H 2.068 -0.215 2.604 1.00 . A A . 172 ASP H 1 1
62 28243 1 1 18 ASP HA H 1.702 -3.020 2.208 1.00 . A A . 172 ASP HA 1 1
62 28244 1 1 18 ASP HB2 H 1.481 -0.859 0.579 1.00 . A A . 172 ASP HB2 1 1
62 28245 1 1 18 ASP HB3 H 3.067 -1.474 0.088 1.00 . A A . 172 ASP HB3 1 1
62 28246 1 1 18 ASP N N 2.116 -1.136 2.930 1.00 . A A . 172 ASP N 1 1
62 28247 1 1 18 ASP O O 4.134 -3.804 1.611 1.00 . A A . 172 ASP O 1 1
62 28248 1 1 18 ASP OD1 O 2.154 -3.690 -0.802 1.00 . A A . 172 ASP OD1 1 1
62 28249 1 1 18 ASP OD2 O 0.209 -2.725 -0.457 1.00 . A A . 172 ASP OD2 1 1
62 28250 1 1 19 ALA C C 6.160 -3.435 4.025 1.00 . A A . 173 ALA C 1 1
62 28251 1 1 19 ALA CA C 6.053 -2.354 2.952 1.00 . A A . 173 ALA CA 1 1
62 28252 1 1 19 ALA CB C 6.917 -1.148 3.299 1.00 . A A . 173 ALA CB 1 1
62 28253 1 1 19 ALA H H 4.360 -1.104 3.151 1.00 . A A . 173 ALA H 1 1
62 28254 1 1 19 ALA HA H 6.398 -2.758 2.013 1.00 . A A . 173 ALA HA 1 1
62 28255 1 1 19 ALA HB1 H 7.805 -1.478 3.818 1.00 . A A . 173 ALA HB1 1 1
62 28256 1 1 19 ALA HB2 H 6.358 -0.476 3.934 1.00 . A A . 173 ALA HB2 1 1
62 28257 1 1 19 ALA HB3 H 7.199 -0.635 2.391 1.00 . A A . 173 ALA HB3 1 1
62 28258 1 1 19 ALA N N 4.666 -1.954 2.774 1.00 . A A . 173 ALA N 1 1
62 28259 1 1 19 ALA O O 6.055 -4.625 3.726 1.00 . A A . 173 ALA O 1 1
62 28260 1 1 20 GLY C C 5.165 -3.991 7.197 1.00 . A A . 174 GLY C 1 1
62 28261 1 1 20 GLY CA C 6.430 -3.979 6.359 1.00 . A A . 174 GLY CA 1 1
62 28262 1 1 20 GLY H H 6.405 -2.064 5.471 1.00 . A A . 174 GLY H 1 1
62 28263 1 1 20 GLY HA2 H 6.584 -4.970 5.942 1.00 . A A . 174 GLY HA2 1 1
62 28264 1 1 20 GLY HA3 H 7.269 -3.717 6.994 1.00 . A A . 174 GLY HA3 1 1
62 28265 1 1 20 GLY N N 6.344 -3.022 5.276 1.00 . A A . 174 GLY N 1 1
62 28266 1 1 20 GLY O O 4.982 -4.869 8.040 1.00 . A A . 174 GLY O 1 1
62 28267 1 1 21 TYR C C 3.306 -2.517 9.150 1.00 . A A . 175 TYR C 1 1
62 28268 1 1 21 TYR CA C 3.039 -2.880 7.695 1.00 . A A . 175 TYR CA 1 1
62 28269 1 1 21 TYR CB C 2.230 -4.178 7.605 1.00 . A A . 175 TYR CB 1 1
62 28270 1 1 21 TYR CD1 C -0.091 -3.250 7.964 1.00 . A A . 175 TYR CD1 1 1
62 28271 1 1 21 TYR CD2 C 0.679 -4.958 9.438 1.00 . A A . 175 TYR CD2 1 1
62 28272 1 1 21 TYR CE1 C -1.294 -3.201 8.642 1.00 . A A . 175 TYR CE1 1 1
62 28273 1 1 21 TYR CE2 C -0.522 -4.916 10.121 1.00 . A A . 175 TYR CE2 1 1
62 28274 1 1 21 TYR CG C 0.915 -4.127 8.349 1.00 . A A . 175 TYR CG 1 1
62 28275 1 1 21 TYR CZ C -1.504 -4.036 9.719 1.00 . A A . 175 TYR CZ 1 1
62 28276 1 1 21 TYR H H 4.508 -2.338 6.283 1.00 . A A . 175 TYR H 1 1
62 28277 1 1 21 TYR HA H 2.471 -2.081 7.238 1.00 . A A . 175 TYR HA 1 1
62 28278 1 1 21 TYR HB2 H 2.014 -4.386 6.566 1.00 . A A . 175 TYR HB2 1 1
62 28279 1 1 21 TYR HB3 H 2.813 -4.989 8.014 1.00 . A A . 175 TYR HB3 1 1
62 28280 1 1 21 TYR HD1 H 0.076 -2.597 7.120 1.00 . A A . 175 TYR HD1 1 1
62 28281 1 1 21 TYR HD2 H 1.451 -5.646 9.750 1.00 . A A . 175 TYR HD2 1 1
62 28282 1 1 21 TYR HE1 H -2.064 -2.513 8.327 1.00 . A A . 175 TYR HE1 1 1
62 28283 1 1 21 TYR HE2 H -0.686 -5.571 10.964 1.00 . A A . 175 TYR HE2 1 1
62 28284 1 1 21 TYR HH H -2.533 -3.909 11.337 1.00 . A A . 175 TYR HH 1 1
62 28285 1 1 21 TYR N N 4.295 -3.005 6.963 1.00 . A A . 175 TYR N 1 1
62 28286 1 1 21 TYR O O 2.894 -1.457 9.624 1.00 . A A . 175 TYR O 1 1
62 28287 1 1 21 TYR OH O -2.701 -3.992 10.396 1.00 . A A . 175 TYR OH 1 1
62 28288 1 1 22 PHE C C 5.845 -2.843 11.392 1.00 . A A . 176 PHE C 1 1
62 28289 1 1 22 PHE CA C 4.358 -3.165 11.244 1.00 . A A . 176 PHE CA 1 1
62 28290 1 1 22 PHE CB C 4.004 -4.393 12.084 1.00 . A A . 176 PHE CB 1 1
62 28291 1 1 22 PHE CD1 C 3.807 -3.071 14.209 1.00 . A A . 176 PHE CD1 1 1
62 28292 1 1 22 PHE CD2 C 4.936 -5.171 14.281 1.00 . A A . 176 PHE CD2 1 1
62 28293 1 1 22 PHE CE1 C 4.035 -2.899 15.561 1.00 . A A . 176 PHE CE1 1 1
62 28294 1 1 22 PHE CE2 C 5.168 -5.003 15.633 1.00 . A A . 176 PHE CE2 1 1
62 28295 1 1 22 PHE CG C 4.255 -4.208 13.554 1.00 . A A . 176 PHE CG 1 1
62 28296 1 1 22 PHE CZ C 4.717 -3.866 16.274 1.00 . A A . 176 PHE CZ 1 1
62 28297 1 1 22 PHE H H 4.322 -4.211 9.408 1.00 . A A . 176 PHE H 1 1
62 28298 1 1 22 PHE HA H 3.781 -2.321 11.594 1.00 . A A . 176 PHE HA 1 1
62 28299 1 1 22 PHE HB2 H 2.954 -4.620 11.954 1.00 . A A . 176 PHE HB2 1 1
62 28300 1 1 22 PHE HB3 H 4.600 -5.234 11.748 1.00 . A A . 176 PHE HB3 1 1
62 28301 1 1 22 PHE HD1 H 3.275 -2.314 13.653 1.00 . A A . 176 PHE HD1 1 1
62 28302 1 1 22 PHE HD2 H 5.291 -6.060 13.780 1.00 . A A . 176 PHE HD2 1 1
62 28303 1 1 22 PHE HE1 H 3.681 -2.009 16.059 1.00 . A A . 176 PHE HE1 1 1
62 28304 1 1 22 PHE HE2 H 5.701 -5.761 16.188 1.00 . A A . 176 PHE HE2 1 1
62 28305 1 1 22 PHE HZ H 4.897 -3.733 17.331 1.00 . A A . 176 PHE HZ 1 1
62 28306 1 1 22 PHE N N 4.013 -3.394 9.847 1.00 . A A . 176 PHE N 1 1
62 28307 1 1 22 PHE O O 6.372 -2.820 12.504 1.00 . A A . 176 PHE O 1 1
62 28308 1 1 23 LEU C C 8.192 -0.782 10.376 1.00 . A A . 177 LEU C 1 1
62 28309 1 1 23 LEU CA C 7.945 -2.289 10.290 1.00 . A A . 177 LEU CA 1 1
62 28310 1 1 23 LEU CB C 8.647 -2.869 9.058 1.00 . A A . 177 LEU CB 1 1
62 28311 1 1 23 LEU CD1 C 9.423 -4.862 7.751 1.00 . A A . 177 LEU CD1 1 1
62 28312 1 1 23 LEU CD2 C 9.178 -5.015 10.236 1.00 . A A . 177 LEU CD2 1 1
62 28313 1 1 23 LEU CG C 8.628 -4.394 8.960 1.00 . A A . 177 LEU CG 1 1
62 28314 1 1 23 LEU H H 6.051 -2.636 9.409 1.00 . A A . 177 LEU H 1 1
62 28315 1 1 23 LEU HA H 8.361 -2.752 11.168 1.00 . A A . 177 LEU HA 1 1
62 28316 1 1 23 LEU HB2 H 8.178 -2.466 8.175 1.00 . A A . 177 LEU HB2 1 1
62 28317 1 1 23 LEU HB3 H 9.677 -2.546 9.074 1.00 . A A . 177 LEU HB3 1 1
62 28318 1 1 23 LEU HD11 H 9.170 -5.888 7.529 1.00 . A A . 177 LEU HD11 1 1
62 28319 1 1 23 LEU HD12 H 10.479 -4.789 7.965 1.00 . A A . 177 LEU HD12 1 1
62 28320 1 1 23 LEU HD13 H 9.184 -4.240 6.901 1.00 . A A . 177 LEU HD13 1 1
62 28321 1 1 23 LEU HD21 H 9.608 -5.980 10.010 1.00 . A A . 177 LEU HD21 1 1
62 28322 1 1 23 LEU HD22 H 8.379 -5.136 10.951 1.00 . A A . 177 LEU HD22 1 1
62 28323 1 1 23 LEU HD23 H 9.938 -4.370 10.650 1.00 . A A . 177 LEU HD23 1 1
62 28324 1 1 23 LEU HG H 7.607 -4.728 8.838 1.00 . A A . 177 LEU HG 1 1
62 28325 1 1 23 LEU N N 6.520 -2.600 10.268 1.00 . A A . 177 LEU N 1 1
62 28326 1 1 23 LEU O O 8.970 -0.325 11.214 1.00 . A A . 177 LEU O 1 1
62 28327 1 1 24 PRO C C 6.953 2.147 10.638 1.00 . A A . 178 PRO C 1 1
62 28328 1 1 24 PRO CA C 7.706 1.471 9.498 1.00 . A A . 178 PRO CA 1 1
62 28329 1 1 24 PRO CB C 7.116 1.897 8.141 1.00 . A A . 178 PRO CB 1 1
62 28330 1 1 24 PRO CD C 6.603 -0.416 8.471 1.00 . A A . 178 PRO CD 1 1
62 28331 1 1 24 PRO CG C 6.806 0.627 7.414 1.00 . A A . 178 PRO CG 1 1
62 28332 1 1 24 PRO HA H 8.748 1.751 9.542 1.00 . A A . 178 PRO HA 1 1
62 28333 1 1 24 PRO HB2 H 6.223 2.481 8.304 1.00 . A A . 178 PRO HB2 1 1
62 28334 1 1 24 PRO HB3 H 7.842 2.488 7.603 1.00 . A A . 178 PRO HB3 1 1
62 28335 1 1 24 PRO HD2 H 5.584 -0.398 8.833 1.00 . A A . 178 PRO HD2 1 1
62 28336 1 1 24 PRO HD3 H 6.857 -1.393 8.097 1.00 . A A . 178 PRO HD3 1 1
62 28337 1 1 24 PRO HG2 H 5.906 0.748 6.830 1.00 . A A . 178 PRO HG2 1 1
62 28338 1 1 24 PRO HG3 H 7.634 0.356 6.776 1.00 . A A . 178 PRO HG3 1 1
62 28339 1 1 24 PRO N N 7.542 0.016 9.509 1.00 . A A . 178 PRO N 1 1
62 28340 1 1 24 PRO O O 7.561 2.696 11.558 1.00 . A A . 178 PRO O 1 1
62 28341 1 1 25 LEU C C 4.885 4.238 11.532 1.00 . A A . 179 LEU C 1 1
62 28342 1 1 25 LEU CA C 4.785 2.718 11.593 1.00 . A A . 179 LEU CA 1 1
62 28343 1 1 25 LEU CB C 5.179 2.214 12.985 1.00 . A A . 179 LEU CB 1 1
62 28344 1 1 25 LEU CD1 C 3.473 0.437 13.452 1.00 . A A . 179 LEU CD1 1 1
62 28345 1 1 25 LEU CD2 C 4.435 1.771 15.337 1.00 . A A . 179 LEU CD2 1 1
62 28346 1 1 25 LEU CG C 4.008 1.796 13.877 1.00 . A A . 179 LEU CG 1 1
62 28347 1 1 25 LEU H H 5.200 1.659 9.809 1.00 . A A . 179 LEU H 1 1
62 28348 1 1 25 LEU HA H 3.763 2.431 11.392 1.00 . A A . 179 LEU HA 1 1
62 28349 1 1 25 LEU HB2 H 5.834 1.363 12.863 1.00 . A A . 179 LEU HB2 1 1
62 28350 1 1 25 LEU HB3 H 5.725 2.996 13.490 1.00 . A A . 179 LEU HB3 1 1
62 28351 1 1 25 LEU HD11 H 2.402 0.414 13.591 1.00 . A A . 179 LEU HD11 1 1
62 28352 1 1 25 LEU HD12 H 3.931 -0.333 14.054 1.00 . A A . 179 LEU HD12 1 1
62 28353 1 1 25 LEU HD13 H 3.705 0.268 12.412 1.00 . A A . 179 LEU HD13 1 1
62 28354 1 1 25 LEU HD21 H 3.918 0.973 15.849 1.00 . A A . 179 LEU HD21 1 1
62 28355 1 1 25 LEU HD22 H 4.189 2.715 15.800 1.00 . A A . 179 LEU HD22 1 1
62 28356 1 1 25 LEU HD23 H 5.501 1.607 15.398 1.00 . A A . 179 LEU HD23 1 1
62 28357 1 1 25 LEU HG H 3.210 2.517 13.772 1.00 . A A . 179 LEU HG 1 1
62 28358 1 1 25 LEU N N 5.625 2.107 10.569 1.00 . A A . 179 LEU N 1 1
62 28359 1 1 25 LEU O O 5.355 4.882 12.470 1.00 . A A . 179 LEU O 1 1
62 28360 1 1 26 ARG C C 5.916 6.763 10.278 1.00 . A A . 180 ARG C 1 1
62 28361 1 1 26 ARG CA C 4.479 6.251 10.225 1.00 . A A . 180 ARG CA 1 1
62 28362 1 1 26 ARG CB C 3.633 6.950 11.291 1.00 . A A . 180 ARG CB 1 1
62 28363 1 1 26 ARG CD C 1.677 7.241 9.736 1.00 . A A . 180 ARG CD 1 1
62 28364 1 1 26 ARG CG C 2.137 6.757 11.104 1.00 . A A . 180 ARG CG 1 1
62 28365 1 1 26 ARG CZ C -0.084 5.664 9.036 1.00 . A A . 180 ARG CZ 1 1
62 28366 1 1 26 ARG H H 4.079 4.239 9.703 1.00 . A A . 180 ARG H 1 1
62 28367 1 1 26 ARG HA H 4.068 6.467 9.251 1.00 . A A . 180 ARG HA 1 1
62 28368 1 1 26 ARG HB2 H 3.905 6.557 12.265 1.00 . A A . 180 ARG HB2 1 1
62 28369 1 1 26 ARG HB3 H 3.845 8.013 11.264 1.00 . A A . 180 ARG HB3 1 1
62 28370 1 1 26 ARG HD2 H 0.902 7.981 9.873 1.00 . A A . 180 ARG HD2 1 1
62 28371 1 1 26 ARG HD3 H 2.514 7.691 9.225 1.00 . A A . 180 ARG HD3 1 1
62 28372 1 1 26 ARG HE H 1.748 5.758 8.248 1.00 . A A . 180 ARG HE 1 1
62 28373 1 1 26 ARG HG2 H 1.904 5.708 11.198 1.00 . A A . 180 ARG HG2 1 1
62 28374 1 1 26 ARG HG3 H 1.614 7.314 11.867 1.00 . A A . 180 ARG HG3 1 1
62 28375 1 1 26 ARG HH11 H -0.628 6.913 10.531 1.00 . A A . 180 ARG HH11 1 1
62 28376 1 1 26 ARG HH12 H -1.847 5.796 10.017 1.00 . A A . 180 ARG HH12 1 1
62 28377 1 1 26 ARG HH21 H 0.145 4.289 7.572 1.00 . A A . 180 ARG HH21 1 1
62 28378 1 1 26 ARG HH22 H -1.408 4.307 8.337 1.00 . A A . 180 ARG HH22 1 1
62 28379 1 1 26 ARG N N 4.440 4.806 10.417 1.00 . A A . 180 ARG N 1 1
62 28380 1 1 26 ARG NE N 1.150 6.150 8.919 1.00 . A A . 180 ARG NE 1 1
62 28381 1 1 26 ARG NH1 N -0.921 6.166 9.934 1.00 . A A . 180 ARG NH1 1 1
62 28382 1 1 26 ARG NH2 N -0.481 4.672 8.250 1.00 . A A . 180 ARG NH2 1 1
62 28383 1 1 26 ARG O O 6.214 7.741 10.966 1.00 . A A . 180 ARG O 1 1
62 28384 1 1 27 HSL C C 8.661 6.802 8.041 1.00 . A A . 181 HSL C 1 1
62 28385 1 1 27 HSL CA C 8.226 6.415 9.448 1.00 . A A . 181 HSL CA 1 1
62 28386 1 1 27 HSL CB C 9.173 5.276 9.796 1.00 . A A . 181 HSL CB 1 1
62 28387 1 1 27 HSL CG C 10.374 5.582 8.916 1.00 . A A . 181 HSL CG 1 1
62 28388 1 1 27 HSL H H 6.457 5.263 8.979 1.00 . A A . 181 HSL H 1 1
62 28389 1 1 27 HSL HA H 8.462 7.301 10.084 1.00 . A A . 181 HSL HA 1 1
62 28390 1 1 27 HSL HB2 H 9.453 5.303 10.891 1.00 . A A . 181 HSL HB2 1 1
62 28391 1 1 27 HSL HB3 H 8.727 4.284 9.533 1.00 . A A . 181 HSL HB3 1 1
62 28392 1 1 27 HSL HG2 H 11.090 6.276 9.432 1.00 . A A . 181 HSL HG2 1 1
62 28393 1 1 27 HSL HG3 H 10.905 4.670 8.550 1.00 . A A . 181 HSL HG3 1 1
62 28394 1 1 27 HSL N N 6.824 6.057 9.510 1.00 . A A . 181 HSL N 1 1
62 28395 1 1 27 HSL O O 8.039 7.453 7.236 1.00 . A A . 181 HSL O 1 1
62 28396 1 1 27 HSL OD O 9.883 6.297 7.810 1.00 . A A . 181 HSL OD 1 1
63 28397 1 1 1 PHE C C -3.268 9.115 5.307 1.00 . A A . 155 PHE C 1 1
63 28398 1 1 1 PHE CA C -1.862 9.045 5.882 1.00 . A A . 155 PHE CA 1 1
63 28399 1 1 1 PHE CB C -1.350 7.601 5.858 1.00 . A A . 155 PHE CB 1 1
63 28400 1 1 1 PHE CD1 C -3.016 6.670 7.491 1.00 . A A . 155 PHE CD1 1 1
63 28401 1 1 1 PHE CD2 C -0.703 6.201 7.839 1.00 . A A . 155 PHE CD2 1 1
63 28402 1 1 1 PHE CE1 C -3.336 5.941 8.620 1.00 . A A . 155 PHE CE1 1 1
63 28403 1 1 1 PHE CE2 C -1.018 5.472 8.971 1.00 . A A . 155 PHE CE2 1 1
63 28404 1 1 1 PHE CG C -1.697 6.808 7.088 1.00 . A A . 155 PHE CG 1 1
63 28405 1 1 1 PHE CZ C -2.337 5.342 9.361 1.00 . A A . 155 PHE CZ 1 1
63 28406 1 1 1 PHE H1 H -0.934 9.230 7.710 1.00 . A A . 155 PHE H1 1 1
63 28407 1 1 1 PHE H2 H -2.647 9.159 7.780 1.00 . A A . 155 PHE H2 1 1
63 28408 1 1 1 PHE H3 H -1.866 10.590 7.243 1.00 . A A . 155 PHE H3 1 1
63 28409 1 1 1 PHE HA H -1.215 9.659 5.278 1.00 . A A . 155 PHE HA 1 1
63 28410 1 1 1 PHE HB2 H -1.774 7.091 5.007 1.00 . A A . 155 PHE HB2 1 1
63 28411 1 1 1 PHE HB3 H -0.273 7.612 5.762 1.00 . A A . 155 PHE HB3 1 1
63 28412 1 1 1 PHE HD1 H -3.797 7.137 6.912 1.00 . A A . 155 PHE HD1 1 1
63 28413 1 1 1 PHE HD2 H 0.328 6.304 7.535 1.00 . A A . 155 PHE HD2 1 1
63 28414 1 1 1 PHE HE1 H -4.368 5.842 8.923 1.00 . A A . 155 PHE HE1 1 1
63 28415 1 1 1 PHE HE2 H -0.234 5.005 9.547 1.00 . A A . 155 PHE HE2 1 1
63 28416 1 1 1 PHE HZ H -2.585 4.772 10.244 1.00 . A A . 155 PHE HZ 1 1
63 28417 1 1 1 PHE N N -1.824 9.552 7.279 1.00 . A A . 155 PHE N 1 1
63 28418 1 1 1 PHE O O -4.251 9.136 6.044 1.00 . A A . 155 PHE O 1 1
63 28419 1 1 2 LEU C C -5.463 10.402 3.763 1.00 . A A . 156 LEU C 1 1
63 28420 1 1 2 LEU CA C -4.628 9.216 3.285 1.00 . A A . 156 LEU CA 1 1
63 28421 1 1 2 LEU CB C -5.393 7.900 3.472 1.00 . A A . 156 LEU CB 1 1
63 28422 1 1 2 LEU CD1 C -7.742 7.689 4.333 1.00 . A A . 156 LEU CD1 1 1
63 28423 1 1 2 LEU CD2 C -5.853 6.635 5.590 1.00 . A A . 156 LEU CD2 1 1
63 28424 1 1 2 LEU CG C -6.275 7.810 4.719 1.00 . A A . 156 LEU CG 1 1
63 28425 1 1 2 LEU H H -2.523 9.130 3.455 1.00 . A A . 156 LEU H 1 1
63 28426 1 1 2 LEU HA H -4.419 9.348 2.233 1.00 . A A . 156 LEU HA 1 1
63 28427 1 1 2 LEU HB2 H -6.018 7.749 2.607 1.00 . A A . 156 LEU HB2 1 1
63 28428 1 1 2 LEU HB3 H -4.670 7.101 3.516 1.00 . A A . 156 LEU HB3 1 1
63 28429 1 1 2 LEU HD11 H -8.152 8.674 4.165 1.00 . A A . 156 LEU HD11 1 1
63 28430 1 1 2 LEU HD12 H -8.285 7.203 5.131 1.00 . A A . 156 LEU HD12 1 1
63 28431 1 1 2 LEU HD13 H -7.829 7.104 3.430 1.00 . A A . 156 LEU HD13 1 1
63 28432 1 1 2 LEU HD21 H -4.827 6.376 5.373 1.00 . A A . 156 LEU HD21 1 1
63 28433 1 1 2 LEU HD22 H -6.490 5.787 5.385 1.00 . A A . 156 LEU HD22 1 1
63 28434 1 1 2 LEU HD23 H -5.942 6.908 6.631 1.00 . A A . 156 LEU HD23 1 1
63 28435 1 1 2 LEU HG H -6.157 8.710 5.295 1.00 . A A . 156 LEU HG 1 1
63 28436 1 1 2 LEU N N -3.349 9.151 3.981 1.00 . A A . 156 LEU N 1 1
63 28437 1 1 2 LEU O O -5.024 11.184 4.606 1.00 . A A . 156 LEU O 1 1
63 28438 1 1 3 GLN C C -8.965 11.365 3.014 1.00 . A A . 157 GLN C 1 1
63 28439 1 1 3 GLN CA C -7.574 11.608 3.586 1.00 . A A . 157 GLN CA 1 1
63 28440 1 1 3 GLN CB C -7.030 12.948 3.092 1.00 . A A . 157 GLN CB 1 1
63 28441 1 1 3 GLN CD C -6.476 15.079 4.334 1.00 . A A . 157 GLN CD 1 1
63 28442 1 1 3 GLN CG C -6.102 13.630 4.085 1.00 . A A . 157 GLN CG 1 1
63 28443 1 1 3 GLN H H -6.961 9.865 2.554 1.00 . A A . 157 GLN H 1 1
63 28444 1 1 3 GLN HA H -7.640 11.630 4.662 1.00 . A A . 157 GLN HA 1 1
63 28445 1 1 3 GLN HB2 H -6.486 12.786 2.176 1.00 . A A . 157 GLN HB2 1 1
63 28446 1 1 3 GLN HB3 H -7.861 13.609 2.895 1.00 . A A . 157 GLN HB3 1 1
63 28447 1 1 3 GLN HE21 H -4.590 15.518 4.784 1.00 . A A . 157 GLN HE21 1 1
63 28448 1 1 3 GLN HE22 H -5.707 16.834 4.865 1.00 . A A . 157 GLN HE22 1 1
63 28449 1 1 3 GLN HG2 H -6.145 13.098 5.023 1.00 . A A . 157 GLN HG2 1 1
63 28450 1 1 3 GLN HG3 H -5.094 13.595 3.698 1.00 . A A . 157 GLN HG3 1 1
63 28451 1 1 3 GLN N N -6.669 10.523 3.219 1.00 . A A . 157 GLN N 1 1
63 28452 1 1 3 GLN NE2 N -5.492 15.892 4.698 1.00 . A A . 157 GLN NE2 1 1
63 28453 1 1 3 GLN O O -9.944 11.277 3.755 1.00 . A A . 157 GLN O 1 1
63 28454 1 1 3 GLN OE1 O -7.638 15.462 4.200 1.00 . A A . 157 GLN OE1 1 1
63 28455 1 1 4 SER C C -10.121 10.526 -0.400 1.00 . A A . 158 SER C 1 1
63 28456 1 1 4 SER CA C -10.322 11.007 1.029 1.00 . A A . 158 SER CA 1 1
63 28457 1 1 4 SER CB C -11.186 12.269 1.046 1.00 . A A . 158 SER CB 1 1
63 28458 1 1 4 SER H H -8.232 11.322 1.152 1.00 . A A . 158 SER H 1 1
63 28459 1 1 4 SER HA H -10.825 10.230 1.577 1.00 . A A . 158 SER HA 1 1
63 28460 1 1 4 SER HB2 H -11.450 12.509 2.069 1.00 . A A . 158 SER HB2 1 1
63 28461 1 1 4 SER HB3 H -10.629 13.090 0.610 1.00 . A A . 158 SER HB3 1 1
63 28462 1 1 4 SER HG H -12.343 12.614 -0.495 1.00 . A A . 158 SER HG 1 1
63 28463 1 1 4 SER N N -9.047 11.249 1.691 1.00 . A A . 158 SER N 1 1
63 28464 1 1 4 SER O O -10.955 10.764 -1.273 1.00 . A A . 158 SER O 1 1
63 28465 1 1 4 SER OG O -12.377 12.082 0.302 1.00 . A A . 158 SER OG 1 1
63 28466 1 1 5 ASP C C -7.568 8.287 -1.817 1.00 . A A . 159 ASP C 1 1
63 28467 1 1 5 ASP CA C -8.690 9.304 -1.935 1.00 . A A . 159 ASP CA 1 1
63 28468 1 1 5 ASP CB C -8.283 10.430 -2.886 1.00 . A A . 159 ASP CB 1 1
63 28469 1 1 5 ASP CG C -9.463 10.984 -3.661 1.00 . A A . 159 ASP CG 1 1
63 28470 1 1 5 ASP H H -8.394 9.677 0.119 1.00 . A A . 159 ASP H 1 1
63 28471 1 1 5 ASP HA H -9.568 8.813 -2.324 1.00 . A A . 159 ASP HA 1 1
63 28472 1 1 5 ASP HB2 H -7.841 11.233 -2.315 1.00 . A A . 159 ASP HB2 1 1
63 28473 1 1 5 ASP HB3 H -7.557 10.052 -3.590 1.00 . A A . 159 ASP HB3 1 1
63 28474 1 1 5 ASP N N -9.012 9.838 -0.624 1.00 . A A . 159 ASP N 1 1
63 28475 1 1 5 ASP O O -7.700 7.144 -2.251 1.00 . A A . 159 ASP O 1 1
63 28476 1 1 5 ASP OD1 O -10.103 10.207 -4.402 1.00 . A A . 159 ASP OD1 1 1
63 28477 1 1 5 ASP OD2 O -9.745 12.192 -3.529 1.00 . A A . 159 ASP OD2 1 1
63 28478 1 1 6 VAL C C -4.617 7.511 -2.337 1.00 . A A . 160 VAL C 1 1
63 28479 1 1 6 VAL CA C -5.297 7.868 -1.010 1.00 . A A . 160 VAL CA 1 1
63 28480 1 1 6 VAL CB C -5.661 6.584 -0.208 1.00 . A A . 160 VAL CB 1 1
63 28481 1 1 6 VAL CG1 C -5.666 5.330 -1.078 1.00 . A A . 160 VAL CG1 1 1
63 28482 1 1 6 VAL CG2 C -4.709 6.408 0.965 1.00 . A A . 160 VAL CG2 1 1
63 28483 1 1 6 VAL H H -6.448 9.646 -0.882 1.00 . A A . 160 VAL H 1 1
63 28484 1 1 6 VAL HA H -4.593 8.436 -0.418 1.00 . A A . 160 VAL HA 1 1
63 28485 1 1 6 VAL HB H -6.656 6.713 0.191 1.00 . A A . 160 VAL HB 1 1
63 28486 1 1 6 VAL HG11 H -4.702 5.211 -1.548 1.00 . A A . 160 VAL HG11 1 1
63 28487 1 1 6 VAL HG12 H -6.429 5.417 -1.836 1.00 . A A . 160 VAL HG12 1 1
63 28488 1 1 6 VAL HG13 H -5.873 4.468 -0.461 1.00 . A A . 160 VAL HG13 1 1
63 28489 1 1 6 VAL HG21 H -3.888 5.772 0.670 1.00 . A A . 160 VAL HG21 1 1
63 28490 1 1 6 VAL HG22 H -5.237 5.956 1.792 1.00 . A A . 160 VAL HG22 1 1
63 28491 1 1 6 VAL HG23 H -4.327 7.373 1.267 1.00 . A A . 160 VAL HG23 1 1
63 28492 1 1 6 VAL N N -6.469 8.721 -1.214 1.00 . A A . 160 VAL N 1 1
63 28493 1 1 6 VAL O O -3.413 7.715 -2.502 1.00 . A A . 160 VAL O 1 1
63 28494 1 1 7 PHE C C -4.605 7.793 -5.478 1.00 . A A . 161 PHE C 1 1
63 28495 1 1 7 PHE CA C -4.871 6.585 -4.581 1.00 . A A . 161 PHE CA 1 1
63 28496 1 1 7 PHE CB C -5.844 5.629 -5.274 1.00 . A A . 161 PHE CB 1 1
63 28497 1 1 7 PHE CD1 C -4.213 3.723 -5.226 1.00 . A A . 161 PHE CD1 1 1
63 28498 1 1 7 PHE CD2 C -5.494 4.069 -7.208 1.00 . A A . 161 PHE CD2 1 1
63 28499 1 1 7 PHE CE1 C -3.591 2.638 -5.814 1.00 . A A . 161 PHE CE1 1 1
63 28500 1 1 7 PHE CE2 C -4.875 2.984 -7.801 1.00 . A A . 161 PHE CE2 1 1
63 28501 1 1 7 PHE CG C -5.171 4.450 -5.916 1.00 . A A . 161 PHE CG 1 1
63 28502 1 1 7 PHE CZ C -3.922 2.269 -7.102 1.00 . A A . 161 PHE CZ 1 1
63 28503 1 1 7 PHE H H -6.336 6.836 -3.089 1.00 . A A . 161 PHE H 1 1
63 28504 1 1 7 PHE HA H -3.938 6.067 -4.419 1.00 . A A . 161 PHE HA 1 1
63 28505 1 1 7 PHE HB2 H -6.547 5.253 -4.546 1.00 . A A . 161 PHE HB2 1 1
63 28506 1 1 7 PHE HB3 H -6.381 6.166 -6.042 1.00 . A A . 161 PHE HB3 1 1
63 28507 1 1 7 PHE HD1 H -3.954 4.012 -4.219 1.00 . A A . 161 PHE HD1 1 1
63 28508 1 1 7 PHE HD2 H -6.239 4.628 -7.754 1.00 . A A . 161 PHE HD2 1 1
63 28509 1 1 7 PHE HE1 H -2.845 2.081 -5.265 1.00 . A A . 161 PHE HE1 1 1
63 28510 1 1 7 PHE HE2 H -5.135 2.697 -8.808 1.00 . A A . 161 PHE HE2 1 1
63 28511 1 1 7 PHE HZ H -3.436 1.421 -7.563 1.00 . A A . 161 PHE HZ 1 1
63 28512 1 1 7 PHE N N -5.391 6.975 -3.277 1.00 . A A . 161 PHE N 1 1
63 28513 1 1 7 PHE O O -4.217 7.633 -6.635 1.00 . A A . 161 PHE O 1 1
63 28514 1 1 8 PHE C C -4.572 11.464 -4.881 1.00 . A A . 162 PHE C 1 1
63 28515 1 1 8 PHE CA C -4.582 10.203 -5.745 1.00 . A A . 162 PHE CA 1 1
63 28516 1 1 8 PHE CB C -5.621 10.300 -6.874 1.00 . A A . 162 PHE CB 1 1
63 28517 1 1 8 PHE CD1 C -7.338 11.887 -5.953 1.00 . A A . 162 PHE CD1 1 1
63 28518 1 1 8 PHE CD2 C -6.175 12.506 -7.939 1.00 . A A . 162 PHE CD2 1 1
63 28519 1 1 8 PHE CE1 C -8.049 13.072 -5.996 1.00 . A A . 162 PHE CE1 1 1
63 28520 1 1 8 PHE CE2 C -6.882 13.692 -7.989 1.00 . A A . 162 PHE CE2 1 1
63 28521 1 1 8 PHE CG C -6.395 11.592 -6.923 1.00 . A A . 162 PHE CG 1 1
63 28522 1 1 8 PHE CZ C -7.821 13.976 -7.015 1.00 . A A . 162 PHE CZ 1 1
63 28523 1 1 8 PHE H H -5.122 9.083 -4.033 1.00 . A A . 162 PHE H 1 1
63 28524 1 1 8 PHE HA H -3.606 10.103 -6.191 1.00 . A A . 162 PHE HA 1 1
63 28525 1 1 8 PHE HB2 H -5.109 10.197 -7.819 1.00 . A A . 162 PHE HB2 1 1
63 28526 1 1 8 PHE HB3 H -6.333 9.492 -6.762 1.00 . A A . 162 PHE HB3 1 1
63 28527 1 1 8 PHE HD1 H -7.517 11.182 -5.158 1.00 . A A . 162 PHE HD1 1 1
63 28528 1 1 8 PHE HD2 H -5.442 12.286 -8.701 1.00 . A A . 162 PHE HD2 1 1
63 28529 1 1 8 PHE HE1 H -8.782 13.290 -5.234 1.00 . A A . 162 PHE HE1 1 1
63 28530 1 1 8 PHE HE2 H -6.701 14.398 -8.786 1.00 . A A . 162 PHE HE2 1 1
63 28531 1 1 8 PHE HZ H -8.374 14.903 -7.051 1.00 . A A . 162 PHE HZ 1 1
63 28532 1 1 8 PHE N N -4.812 9.000 -4.956 1.00 . A A . 162 PHE N 1 1
63 28533 1 1 8 PHE O O -4.521 12.578 -5.403 1.00 . A A . 162 PHE O 1 1
63 28534 1 1 9 LEU C C -3.181 13.143 -2.899 1.00 . A A . 163 LEU C 1 1
63 28535 1 1 9 LEU CA C -4.511 12.442 -2.673 1.00 . A A . 163 LEU CA 1 1
63 28536 1 1 9 LEU CB C -4.645 11.998 -1.215 1.00 . A A . 163 LEU CB 1 1
63 28537 1 1 9 LEU CD1 C -6.168 13.652 -0.112 1.00 . A A . 163 LEU CD1 1 1
63 28538 1 1 9 LEU CD2 C -4.261 12.662 1.167 1.00 . A A . 163 LEU CD2 1 1
63 28539 1 1 9 LEU CG C -4.742 13.133 -0.197 1.00 . A A . 163 LEU CG 1 1
63 28540 1 1 9 LEU H H -4.571 10.394 -3.185 1.00 . A A . 163 LEU H 1 1
63 28541 1 1 9 LEU HA H -5.318 13.112 -2.926 1.00 . A A . 163 LEU HA 1 1
63 28542 1 1 9 LEU HB2 H -5.532 11.387 -1.128 1.00 . A A . 163 LEU HB2 1 1
63 28543 1 1 9 LEU HB3 H -3.786 11.392 -0.965 1.00 . A A . 163 LEU HB3 1 1
63 28544 1 1 9 LEU HD11 H -6.470 14.036 -1.075 1.00 . A A . 163 LEU HD11 1 1
63 28545 1 1 9 LEU HD12 H -6.221 14.441 0.623 1.00 . A A . 163 LEU HD12 1 1
63 28546 1 1 9 LEU HD13 H -6.828 12.847 0.175 1.00 . A A . 163 LEU HD13 1 1
63 28547 1 1 9 LEU HD21 H -4.875 11.838 1.501 1.00 . A A . 163 LEU HD21 1 1
63 28548 1 1 9 LEU HD22 H -4.333 13.474 1.875 1.00 . A A . 163 LEU HD22 1 1
63 28549 1 1 9 LEU HD23 H -3.233 12.338 1.095 1.00 . A A . 163 LEU HD23 1 1
63 28550 1 1 9 LEU HG H -4.107 13.947 -0.514 1.00 . A A . 163 LEU HG 1 1
63 28551 1 1 9 LEU N N -4.570 11.295 -3.563 1.00 . A A . 163 LEU N 1 1
63 28552 1 1 9 LEU O O -3.081 14.369 -2.833 1.00 . A A . 163 LEU O 1 1
63 28553 1 1 10 PHE C C -0.248 13.659 -2.339 1.00 . A A . 164 PHE C 1 1
63 28554 1 1 10 PHE CA C -0.828 12.833 -3.489 1.00 . A A . 164 PHE CA 1 1
63 28555 1 1 10 PHE CB C -0.855 13.657 -4.777 1.00 . A A . 164 PHE CB 1 1
63 28556 1 1 10 PHE CD1 C 1.393 14.715 -5.125 1.00 . A A . 164 PHE CD1 1 1
63 28557 1 1 10 PHE CD2 C 0.808 12.830 -6.463 1.00 . A A . 164 PHE CD2 1 1
63 28558 1 1 10 PHE CE1 C 2.620 14.788 -5.759 1.00 . A A . 164 PHE CE1 1 1
63 28559 1 1 10 PHE CE2 C 2.032 12.898 -7.100 1.00 . A A . 164 PHE CE2 1 1
63 28560 1 1 10 PHE CG C 0.475 13.736 -5.469 1.00 . A A . 164 PHE CG 1 1
63 28561 1 1 10 PHE CZ C 2.939 13.878 -6.749 1.00 . A A . 164 PHE CZ 1 1
63 28562 1 1 10 PHE H H -2.334 11.369 -3.259 1.00 . A A . 164 PHE H 1 1
63 28563 1 1 10 PHE HA H -0.190 11.977 -3.646 1.00 . A A . 164 PHE HA 1 1
63 28564 1 1 10 PHE HB2 H -1.563 13.209 -5.466 1.00 . A A . 164 PHE HB2 1 1
63 28565 1 1 10 PHE HB3 H -1.173 14.664 -4.546 1.00 . A A . 164 PHE HB3 1 1
63 28566 1 1 10 PHE HD1 H 1.145 15.427 -4.352 1.00 . A A . 164 PHE HD1 1 1
63 28567 1 1 10 PHE HD2 H 0.100 12.063 -6.738 1.00 . A A . 164 PHE HD2 1 1
63 28568 1 1 10 PHE HE1 H 3.326 15.556 -5.483 1.00 . A A . 164 PHE HE1 1 1
63 28569 1 1 10 PHE HE2 H 2.279 12.186 -7.874 1.00 . A A . 164 PHE HE2 1 1
63 28570 1 1 10 PHE HZ H 3.897 13.934 -7.246 1.00 . A A . 164 PHE HZ 1 1
63 28571 1 1 10 PHE N N -2.167 12.335 -3.202 1.00 . A A . 164 PHE N 1 1
63 28572 1 1 10 PHE O O 0.825 14.245 -2.474 1.00 . A A . 164 PHE O 1 1
63 28573 1 1 11 LEU C C 0.749 13.760 0.561 1.00 . A A . 165 LEU C 1 1
63 28574 1 1 11 LEU CA C -0.464 14.446 -0.051 1.00 . A A . 165 LEU CA 1 1
63 28575 1 1 11 LEU CB C -1.566 14.583 0.998 1.00 . A A . 165 LEU CB 1 1
63 28576 1 1 11 LEU CD1 C -0.579 16.624 2.066 1.00 . A A . 165 LEU CD1 1 1
63 28577 1 1 11 LEU CD2 C -2.351 16.864 0.317 1.00 . A A . 165 LEU CD2 1 1
63 28578 1 1 11 LEU CG C -1.837 16.012 1.468 1.00 . A A . 165 LEU CG 1 1
63 28579 1 1 11 LEU H H -1.788 13.203 -1.140 1.00 . A A . 165 LEU H 1 1
63 28580 1 1 11 LEU HA H -0.178 15.429 -0.388 1.00 . A A . 165 LEU HA 1 1
63 28581 1 1 11 LEU HB2 H -2.476 14.185 0.579 1.00 . A A . 165 LEU HB2 1 1
63 28582 1 1 11 LEU HB3 H -1.292 13.989 1.858 1.00 . A A . 165 LEU HB3 1 1
63 28583 1 1 11 LEU HD11 H -0.543 17.677 1.829 1.00 . A A . 165 LEU HD11 1 1
63 28584 1 1 11 LEU HD12 H 0.290 16.133 1.656 1.00 . A A . 165 LEU HD12 1 1
63 28585 1 1 11 LEU HD13 H -0.592 16.496 3.138 1.00 . A A . 165 LEU HD13 1 1
63 28586 1 1 11 LEU HD21 H -1.872 16.555 -0.601 1.00 . A A . 165 LEU HD21 1 1
63 28587 1 1 11 LEU HD22 H -2.126 17.903 0.508 1.00 . A A . 165 LEU HD22 1 1
63 28588 1 1 11 LEU HD23 H -3.419 16.739 0.225 1.00 . A A . 165 LEU HD23 1 1
63 28589 1 1 11 LEU HG H -2.596 15.993 2.236 1.00 . A A . 165 LEU HG 1 1
63 28590 1 1 11 LEU N N -0.946 13.698 -1.206 1.00 . A A . 165 LEU N 1 1
63 28591 1 1 11 LEU O O 1.724 14.409 0.938 1.00 . A A . 165 LEU O 1 1
63 28592 1 1 12 LEU C C 1.613 10.182 0.815 1.00 . A A . 166 LEU C 1 1
63 28593 1 1 12 LEU CA C 1.744 11.647 1.237 1.00 . A A . 166 LEU CA 1 1
63 28594 1 1 12 LEU CB C 1.711 11.763 2.762 1.00 . A A . 166 LEU CB 1 1
63 28595 1 1 12 LEU CD1 C 3.323 13.561 3.436 1.00 . A A . 166 LEU CD1 1 1
63 28596 1 1 12 LEU CD2 C 3.099 11.497 4.831 1.00 . A A . 166 LEU CD2 1 1
63 28597 1 1 12 LEU CG C 3.059 12.063 3.420 1.00 . A A . 166 LEU CG 1 1
63 28598 1 1 12 LEU H H -0.142 11.985 0.349 1.00 . A A . 166 LEU H 1 1
63 28599 1 1 12 LEU HA H 2.680 12.039 0.872 1.00 . A A . 166 LEU HA 1 1
63 28600 1 1 12 LEU HB2 H 1.020 12.554 3.023 1.00 . A A . 166 LEU HB2 1 1
63 28601 1 1 12 LEU HB3 H 1.337 10.834 3.166 1.00 . A A . 166 LEU HB3 1 1
63 28602 1 1 12 LEU HD11 H 2.383 14.093 3.408 1.00 . A A . 166 LEU HD11 1 1
63 28603 1 1 12 LEU HD12 H 3.916 13.832 2.574 1.00 . A A . 166 LEU HD12 1 1
63 28604 1 1 12 LEU HD13 H 3.857 13.823 4.338 1.00 . A A . 166 LEU HD13 1 1
63 28605 1 1 12 LEU HD21 H 2.364 11.999 5.442 1.00 . A A . 166 LEU HD21 1 1
63 28606 1 1 12 LEU HD22 H 4.081 11.647 5.252 1.00 . A A . 166 LEU HD22 1 1
63 28607 1 1 12 LEU HD23 H 2.879 10.440 4.801 1.00 . A A . 166 LEU HD23 1 1
63 28608 1 1 12 LEU HG H 3.845 11.592 2.847 1.00 . A A . 166 LEU HG 1 1
63 28609 1 1 12 LEU N N 0.668 12.439 0.663 1.00 . A A . 166 LEU N 1 1
63 28610 1 1 12 LEU O O 0.542 9.588 0.948 1.00 . A A . 166 LEU O 1 1
63 28611 1 1 13 PRO C C 2.272 7.224 0.974 1.00 . A A . 167 PRO C 1 1
63 28612 1 1 13 PRO CA C 2.678 8.179 -0.147 1.00 . A A . 167 PRO CA 1 1
63 28613 1 1 13 PRO CB C 4.122 7.909 -0.585 1.00 . A A . 167 PRO CB 1 1
63 28614 1 1 13 PRO CD C 4.014 10.199 0.092 1.00 . A A . 167 PRO CD 1 1
63 28615 1 1 13 PRO CG C 4.930 9.013 0.010 1.00 . A A . 167 PRO CG 1 1
63 28616 1 1 13 PRO HA H 2.017 8.045 -0.988 1.00 . A A . 167 PRO HA 1 1
63 28617 1 1 13 PRO HB2 H 4.438 6.943 -0.209 1.00 . A A . 167 PRO HB2 1 1
63 28618 1 1 13 PRO HB3 H 4.178 7.919 -1.666 1.00 . A A . 167 PRO HB3 1 1
63 28619 1 1 13 PRO HD2 H 4.280 10.826 0.931 1.00 . A A . 167 PRO HD2 1 1
63 28620 1 1 13 PRO HD3 H 4.038 10.762 -0.828 1.00 . A A . 167 PRO HD3 1 1
63 28621 1 1 13 PRO HG2 H 5.268 8.731 0.996 1.00 . A A . 167 PRO HG2 1 1
63 28622 1 1 13 PRO HG3 H 5.774 9.237 -0.628 1.00 . A A . 167 PRO HG3 1 1
63 28623 1 1 13 PRO N N 2.696 9.577 0.295 1.00 . A A . 167 PRO N 1 1
63 28624 1 1 13 PRO O O 2.936 7.151 2.009 1.00 . A A . 167 PRO O 1 1
63 28625 1 1 14 PRO C C 1.306 4.154 1.682 1.00 . A A . 168 PRO C 1 1
63 28626 1 1 14 PRO CA C 0.664 5.535 1.784 1.00 . A A . 168 PRO CA 1 1
63 28627 1 1 14 PRO CB C -0.817 5.455 1.433 1.00 . A A . 168 PRO CB 1 1
63 28628 1 1 14 PRO CD C 0.303 6.512 -0.413 1.00 . A A . 168 PRO CD 1 1
63 28629 1 1 14 PRO CG C -0.846 5.604 -0.051 1.00 . A A . 168 PRO CG 1 1
63 28630 1 1 14 PRO HA H 0.780 5.914 2.788 1.00 . A A . 168 PRO HA 1 1
63 28631 1 1 14 PRO HB2 H -1.214 4.497 1.745 1.00 . A A . 168 PRO HB2 1 1
63 28632 1 1 14 PRO HB3 H -1.351 6.259 1.921 1.00 . A A . 168 PRO HB3 1 1
63 28633 1 1 14 PRO HD2 H 0.828 6.128 -1.275 1.00 . A A . 168 PRO HD2 1 1
63 28634 1 1 14 PRO HD3 H -0.054 7.513 -0.603 1.00 . A A . 168 PRO HD3 1 1
63 28635 1 1 14 PRO HG2 H -0.718 4.639 -0.518 1.00 . A A . 168 PRO HG2 1 1
63 28636 1 1 14 PRO HG3 H -1.781 6.048 -0.357 1.00 . A A . 168 PRO HG3 1 1
63 28637 1 1 14 PRO N N 1.166 6.480 0.786 1.00 . A A . 168 PRO N 1 1
63 28638 1 1 14 PRO O O 0.687 3.150 2.035 1.00 . A A . 168 PRO O 1 1
63 28639 1 1 15 ILE C C 3.712 2.359 2.473 1.00 . A A . 169 ILE C 1 1
63 28640 1 1 15 ILE CA C 3.255 2.835 1.092 1.00 . A A . 169 ILE CA 1 1
63 28641 1 1 15 ILE CB C 4.453 2.944 0.122 1.00 . A A . 169 ILE CB 1 1
63 28642 1 1 15 ILE CD1 C 6.700 4.140 0.039 1.00 . A A . 169 ILE CD1 1 1
63 28643 1 1 15 ILE CG1 C 5.230 4.233 0.385 1.00 . A A . 169 ILE CG1 1 1
63 28644 1 1 15 ILE CG2 C 3.973 2.895 -1.320 1.00 . A A . 169 ILE CG2 1 1
63 28645 1 1 15 ILE H H 3.004 4.927 0.958 1.00 . A A . 169 ILE H 1 1
63 28646 1 1 15 ILE HA H 2.563 2.114 0.690 1.00 . A A . 169 ILE HA 1 1
63 28647 1 1 15 ILE HB H 5.103 2.098 0.288 1.00 . A A . 169 ILE HB 1 1
63 28648 1 1 15 ILE HD11 H 7.275 4.712 0.751 1.00 . A A . 169 ILE HD11 1 1
63 28649 1 1 15 ILE HD12 H 6.861 4.535 -0.954 1.00 . A A . 169 ILE HD12 1 1
63 28650 1 1 15 ILE HD13 H 7.013 3.107 0.070 1.00 . A A . 169 ILE HD13 1 1
63 28651 1 1 15 ILE HG12 H 4.799 5.027 -0.203 1.00 . A A . 169 ILE HG12 1 1
63 28652 1 1 15 ILE HG13 H 5.147 4.481 1.434 1.00 . A A . 169 ILE HG13 1 1
63 28653 1 1 15 ILE HG21 H 3.145 2.205 -1.401 1.00 . A A . 169 ILE HG21 1 1
63 28654 1 1 15 ILE HG22 H 4.779 2.566 -1.958 1.00 . A A . 169 ILE HG22 1 1
63 28655 1 1 15 ILE HG23 H 3.651 3.880 -1.626 1.00 . A A . 169 ILE HG23 1 1
63 28656 1 1 15 ILE N N 2.549 4.101 1.214 1.00 . A A . 169 ILE N 1 1
63 28657 1 1 15 ILE O O 2.874 2.034 3.306 1.00 . A A . 169 ILE O 1 1
63 28658 1 1 16 ILE C C 4.845 0.846 4.699 1.00 . A A . 170 ILE C 1 1
63 28659 1 1 16 ILE CA C 5.625 1.952 3.994 1.00 . A A . 170 ILE CA 1 1
63 28660 1 1 16 ILE CB C 5.750 3.163 4.939 1.00 . A A . 170 ILE CB 1 1
63 28661 1 1 16 ILE CD1 C 5.430 5.398 3.764 1.00 . A A . 170 ILE CD1 1 1
63 28662 1 1 16 ILE CG1 C 6.410 4.337 4.212 1.00 . A A . 170 ILE CG1 1 1
63 28663 1 1 16 ILE CG2 C 6.545 2.790 6.184 1.00 . A A . 170 ILE CG2 1 1
63 28664 1 1 16 ILE H H 5.622 2.646 2.017 1.00 . A A . 170 ILE H 1 1
63 28665 1 1 16 ILE HA H 6.621 1.590 3.790 1.00 . A A . 170 ILE HA 1 1
63 28666 1 1 16 ILE HB H 4.757 3.454 5.246 1.00 . A A . 170 ILE HB 1 1
63 28667 1 1 16 ILE HD11 H 5.115 5.980 4.617 1.00 . A A . 170 ILE HD11 1 1
63 28668 1 1 16 ILE HD12 H 4.570 4.927 3.312 1.00 . A A . 170 ILE HD12 1 1
63 28669 1 1 16 ILE HD13 H 5.906 6.047 3.043 1.00 . A A . 170 ILE HD13 1 1
63 28670 1 1 16 ILE HG12 H 7.126 4.805 4.871 1.00 . A A . 170 ILE HG12 1 1
63 28671 1 1 16 ILE HG13 H 6.924 3.967 3.336 1.00 . A A . 170 ILE HG13 1 1
63 28672 1 1 16 ILE HG21 H 6.539 1.716 6.307 1.00 . A A . 170 ILE HG21 1 1
63 28673 1 1 16 ILE HG22 H 6.095 3.253 7.049 1.00 . A A . 170 ILE HG22 1 1
63 28674 1 1 16 ILE HG23 H 7.562 3.135 6.079 1.00 . A A . 170 ILE HG23 1 1
63 28675 1 1 16 ILE N N 5.030 2.351 2.714 1.00 . A A . 170 ILE N 1 1
63 28676 1 1 16 ILE O O 5.369 -0.238 4.956 1.00 . A A . 170 ILE O 1 1
63 28677 1 1 17 LEU C C 2.477 -1.046 4.829 1.00 . A A . 171 LEU C 1 1
63 28678 1 1 17 LEU CA C 2.728 0.183 5.700 1.00 . A A . 171 LEU CA 1 1
63 28679 1 1 17 LEU CB C 1.381 0.819 6.093 1.00 . A A . 171 LEU CB 1 1
63 28680 1 1 17 LEU CD1 C -0.137 2.807 6.272 1.00 . A A . 171 LEU CD1 1 1
63 28681 1 1 17 LEU CD2 C 2.274 3.029 6.892 1.00 . A A . 171 LEU CD2 1 1
63 28682 1 1 17 LEU CG C 1.279 2.344 5.966 1.00 . A A . 171 LEU CG 1 1
63 28683 1 1 17 LEU H H 3.255 2.025 4.775 1.00 . A A . 171 LEU H 1 1
63 28684 1 1 17 LEU HA H 3.238 -0.133 6.598 1.00 . A A . 171 LEU HA 1 1
63 28685 1 1 17 LEU HB2 H 0.611 0.383 5.473 1.00 . A A . 171 LEU HB2 1 1
63 28686 1 1 17 LEU HB3 H 1.174 0.555 7.120 1.00 . A A . 171 LEU HB3 1 1
63 28687 1 1 17 LEU HD11 H -0.205 3.094 7.311 1.00 . A A . 171 LEU HD11 1 1
63 28688 1 1 17 LEU HD12 H -0.829 2.001 6.075 1.00 . A A . 171 LEU HD12 1 1
63 28689 1 1 17 LEU HD13 H -0.382 3.653 5.647 1.00 . A A . 171 LEU HD13 1 1
63 28690 1 1 17 LEU HD21 H 2.215 2.585 7.874 1.00 . A A . 171 LEU HD21 1 1
63 28691 1 1 17 LEU HD22 H 2.037 4.081 6.958 1.00 . A A . 171 LEU HD22 1 1
63 28692 1 1 17 LEU HD23 H 3.273 2.910 6.502 1.00 . A A . 171 LEU HD23 1 1
63 28693 1 1 17 LEU HG H 1.509 2.633 4.951 1.00 . A A . 171 LEU HG 1 1
63 28694 1 1 17 LEU N N 3.597 1.140 5.013 1.00 . A A . 171 LEU N 1 1
63 28695 1 1 17 LEU O O 2.540 -2.178 5.302 1.00 . A A . 171 LEU O 1 1
63 28696 1 1 18 ASP C C 3.227 -2.660 2.300 1.00 . A A . 172 ASP C 1 1
63 28697 1 1 18 ASP CA C 1.942 -1.903 2.620 1.00 . A A . 172 ASP CA 1 1
63 28698 1 1 18 ASP CB C 1.319 -1.367 1.330 1.00 . A A . 172 ASP CB 1 1
63 28699 1 1 18 ASP CG C 2.209 -0.356 0.631 1.00 . A A . 172 ASP CG 1 1
63 28700 1 1 18 ASP H H 2.169 0.105 3.231 1.00 . A A . 172 ASP H 1 1
63 28701 1 1 18 ASP HA H 1.247 -2.585 3.089 1.00 . A A . 172 ASP HA 1 1
63 28702 1 1 18 ASP HB2 H 1.145 -2.192 0.651 1.00 . A A . 172 ASP HB2 1 1
63 28703 1 1 18 ASP HB3 H 0.376 -0.886 1.565 1.00 . A A . 172 ASP HB3 1 1
63 28704 1 1 18 ASP N N 2.197 -0.814 3.553 1.00 . A A . 172 ASP N 1 1
63 28705 1 1 18 ASP O O 3.192 -3.725 1.682 1.00 . A A . 172 ASP O 1 1
63 28706 1 1 18 ASP OD1 O 3.372 -0.193 1.057 1.00 . A A . 172 ASP OD1 1 1
63 28707 1 1 18 ASP OD2 O 1.742 0.271 -0.343 1.00 . A A . 172 ASP OD2 1 1
63 28708 1 1 19 ALA C C 5.881 -3.888 3.452 1.00 . A A . 173 ALA C 1 1
63 28709 1 1 19 ALA CA C 5.646 -2.741 2.476 1.00 . A A . 173 ALA CA 1 1
63 28710 1 1 19 ALA CB C 6.768 -1.719 2.575 1.00 . A A . 173 ALA CB 1 1
63 28711 1 1 19 ALA H H 4.333 -1.260 3.210 1.00 . A A . 173 ALA H 1 1
63 28712 1 1 19 ALA HA H 5.631 -3.130 1.470 1.00 . A A . 173 ALA HA 1 1
63 28713 1 1 19 ALA HB1 H 7.641 -2.092 2.061 1.00 . A A . 173 ALA HB1 1 1
63 28714 1 1 19 ALA HB2 H 7.008 -1.548 3.615 1.00 . A A . 173 ALA HB2 1 1
63 28715 1 1 19 ALA HB3 H 6.452 -0.792 2.121 1.00 . A A . 173 ALA HB3 1 1
63 28716 1 1 19 ALA N N 4.362 -2.109 2.722 1.00 . A A . 173 ALA N 1 1
63 28717 1 1 19 ALA O O 5.989 -5.047 3.050 1.00 . A A . 173 ALA O 1 1
63 28718 1 1 20 GLY C C 4.980 -4.716 6.684 1.00 . A A . 174 GLY C 1 1
63 28719 1 1 20 GLY CA C 6.170 -4.570 5.754 1.00 . A A . 174 GLY CA 1 1
63 28720 1 1 20 GLY H H 5.857 -2.617 4.998 1.00 . A A . 174 GLY H 1 1
63 28721 1 1 20 GLY HA2 H 6.351 -5.523 5.266 1.00 . A A . 174 GLY HA2 1 1
63 28722 1 1 20 GLY HA3 H 7.042 -4.294 6.341 1.00 . A A . 174 GLY HA3 1 1
63 28723 1 1 20 GLY N N 5.954 -3.557 4.737 1.00 . A A . 174 GLY N 1 1
63 28724 1 1 20 GLY O O 4.815 -5.749 7.331 1.00 . A A . 174 GLY O 1 1
63 28725 1 1 21 TYR C C 3.332 -3.456 9.086 1.00 . A A . 175 TYR C 1 1
63 28726 1 1 21 TYR CA C 2.965 -3.678 7.616 1.00 . A A . 175 TYR CA 1 1
63 28727 1 1 21 TYR CB C 2.198 -4.994 7.465 1.00 . A A . 175 TYR CB 1 1
63 28728 1 1 21 TYR CD1 C 0.115 -3.718 8.141 1.00 . A A . 175 TYR CD1 1 1
63 28729 1 1 21 TYR CD2 C -0.150 -5.857 7.119 1.00 . A A . 175 TYR CD2 1 1
63 28730 1 1 21 TYR CE1 C -1.258 -3.593 8.242 1.00 . A A . 175 TYR CE1 1 1
63 28731 1 1 21 TYR CE2 C -1.523 -5.737 7.216 1.00 . A A . 175 TYR CE2 1 1
63 28732 1 1 21 TYR CG C 0.693 -4.852 7.578 1.00 . A A . 175 TYR CG 1 1
63 28733 1 1 21 TYR CZ C -2.072 -4.604 7.778 1.00 . A A . 175 TYR CZ 1 1
63 28734 1 1 21 TYR H H 4.340 -2.877 6.218 1.00 . A A . 175 TYR H 1 1
63 28735 1 1 21 TYR HA H 2.328 -2.866 7.297 1.00 . A A . 175 TYR HA 1 1
63 28736 1 1 21 TYR HB2 H 2.417 -5.416 6.495 1.00 . A A . 175 TYR HB2 1 1
63 28737 1 1 21 TYR HB3 H 2.527 -5.681 8.231 1.00 . A A . 175 TYR HB3 1 1
63 28738 1 1 21 TYR HD1 H 0.754 -2.928 8.503 1.00 . A A . 175 TYR HD1 1 1
63 28739 1 1 21 TYR HD2 H 0.282 -6.743 6.678 1.00 . A A . 175 TYR HD2 1 1
63 28740 1 1 21 TYR HE1 H -1.687 -2.705 8.682 1.00 . A A . 175 TYR HE1 1 1
63 28741 1 1 21 TYR HE2 H -2.161 -6.530 6.853 1.00 . A A . 175 TYR HE2 1 1
63 28742 1 1 21 TYR HH H -3.696 -3.580 7.673 1.00 . A A . 175 TYR HH 1 1
63 28743 1 1 21 TYR N N 4.150 -3.673 6.757 1.00 . A A . 175 TYR N 1 1
63 28744 1 1 21 TYR O O 2.458 -3.224 9.921 1.00 . A A . 175 TYR O 1 1
63 28745 1 1 21 TYR OH O -3.438 -4.483 7.878 1.00 . A A . 175 TYR OH 1 1
63 28746 1 1 22 PHE C C 6.326 -2.413 10.791 1.00 . A A . 176 PHE C 1 1
63 28747 1 1 22 PHE CA C 5.093 -3.318 10.764 1.00 . A A . 176 PHE CA 1 1
63 28748 1 1 22 PHE CB C 5.414 -4.663 11.420 1.00 . A A . 176 PHE CB 1 1
63 28749 1 1 22 PHE CD1 C 4.492 -3.936 13.637 1.00 . A A . 176 PHE CD1 1 1
63 28750 1 1 22 PHE CD2 C 4.019 -6.149 12.884 1.00 . A A . 176 PHE CD2 1 1
63 28751 1 1 22 PHE CE1 C 3.767 -4.170 14.790 1.00 . A A . 176 PHE CE1 1 1
63 28752 1 1 22 PHE CE2 C 3.293 -6.389 14.035 1.00 . A A . 176 PHE CE2 1 1
63 28753 1 1 22 PHE CG C 4.626 -4.921 12.672 1.00 . A A . 176 PHE CG 1 1
63 28754 1 1 22 PHE CZ C 3.167 -5.397 14.989 1.00 . A A . 176 PHE CZ 1 1
63 28755 1 1 22 PHE H H 5.276 -3.704 8.696 1.00 . A A . 176 PHE H 1 1
63 28756 1 1 22 PHE HA H 4.299 -2.839 11.318 1.00 . A A . 176 PHE HA 1 1
63 28757 1 1 22 PHE HB2 H 5.193 -5.460 10.720 1.00 . A A . 176 PHE HB2 1 1
63 28758 1 1 22 PHE HB3 H 6.468 -4.691 11.677 1.00 . A A . 176 PHE HB3 1 1
63 28759 1 1 22 PHE HD1 H 4.960 -2.975 13.482 1.00 . A A . 176 PHE HD1 1 1
63 28760 1 1 22 PHE HD2 H 4.117 -6.924 12.139 1.00 . A A . 176 PHE HD2 1 1
63 28761 1 1 22 PHE HE1 H 3.671 -3.393 15.534 1.00 . A A . 176 PHE HE1 1 1
63 28762 1 1 22 PHE HE2 H 2.824 -7.349 14.188 1.00 . A A . 176 PHE HE2 1 1
63 28763 1 1 22 PHE HZ H 2.600 -5.583 15.889 1.00 . A A . 176 PHE HZ 1 1
63 28764 1 1 22 PHE N N 4.623 -3.521 9.398 1.00 . A A . 176 PHE N 1 1
63 28765 1 1 22 PHE O O 6.954 -2.237 11.835 1.00 . A A . 176 PHE O 1 1
63 28766 1 1 23 LEU C C 7.461 0.478 9.947 1.00 . A A . 177 LEU C 1 1
63 28767 1 1 23 LEU CA C 7.818 -0.952 9.532 1.00 . A A . 177 LEU CA 1 1
63 28768 1 1 23 LEU CB C 8.366 -0.961 8.102 1.00 . A A . 177 LEU CB 1 1
63 28769 1 1 23 LEU CD1 C 9.361 -2.218 6.176 1.00 . A A . 177 LEU CD1 1 1
63 28770 1 1 23 LEU CD2 C 10.050 -2.770 8.517 1.00 . A A . 177 LEU CD2 1 1
63 28771 1 1 23 LEU CG C 8.907 -2.309 7.625 1.00 . A A . 177 LEU CG 1 1
63 28772 1 1 23 LEU H H 6.129 -2.013 8.839 1.00 . A A . 177 LEU H 1 1
63 28773 1 1 23 LEU HA H 8.581 -1.324 10.198 1.00 . A A . 177 LEU HA 1 1
63 28774 1 1 23 LEU HB2 H 7.574 -0.656 7.434 1.00 . A A . 177 LEU HB2 1 1
63 28775 1 1 23 LEU HB3 H 9.164 -0.237 8.041 1.00 . A A . 177 LEU HB3 1 1
63 28776 1 1 23 LEU HD11 H 9.261 -3.186 5.706 1.00 . A A . 177 LEU HD11 1 1
63 28777 1 1 23 LEU HD12 H 10.395 -1.907 6.141 1.00 . A A . 177 LEU HD12 1 1
63 28778 1 1 23 LEU HD13 H 8.750 -1.498 5.651 1.00 . A A . 177 LEU HD13 1 1
63 28779 1 1 23 LEU HD21 H 10.758 -3.336 7.930 1.00 . A A . 177 LEU HD21 1 1
63 28780 1 1 23 LEU HD22 H 9.660 -3.393 9.308 1.00 . A A . 177 LEU HD22 1 1
63 28781 1 1 23 LEU HD23 H 10.542 -1.909 8.944 1.00 . A A . 177 LEU HD23 1 1
63 28782 1 1 23 LEU HG H 8.119 -3.046 7.681 1.00 . A A . 177 LEU HG 1 1
63 28783 1 1 23 LEU N N 6.666 -1.838 9.637 1.00 . A A . 177 LEU N 1 1
63 28784 1 1 23 LEU O O 8.237 1.138 10.638 1.00 . A A . 177 LEU O 1 1
63 28785 1 1 24 PRO C C 5.870 2.604 11.371 1.00 . A A . 178 PRO C 1 1
63 28786 1 1 24 PRO CA C 5.841 2.341 9.869 1.00 . A A . 178 PRO CA 1 1
63 28787 1 1 24 PRO CB C 4.403 2.399 9.353 1.00 . A A . 178 PRO CB 1 1
63 28788 1 1 24 PRO CD C 5.287 0.275 8.700 1.00 . A A . 178 PRO CD 1 1
63 28789 1 1 24 PRO CG C 4.331 1.359 8.290 1.00 . A A . 178 PRO CG 1 1
63 28790 1 1 24 PRO HA H 6.439 3.088 9.364 1.00 . A A . 178 PRO HA 1 1
63 28791 1 1 24 PRO HB2 H 3.719 2.184 10.161 1.00 . A A . 178 PRO HB2 1 1
63 28792 1 1 24 PRO HB3 H 4.200 3.382 8.955 1.00 . A A . 178 PRO HB3 1 1
63 28793 1 1 24 PRO HD2 H 4.774 -0.482 9.275 1.00 . A A . 178 PRO HD2 1 1
63 28794 1 1 24 PRO HD3 H 5.754 -0.162 7.831 1.00 . A A . 178 PRO HD3 1 1
63 28795 1 1 24 PRO HG2 H 3.327 0.967 8.228 1.00 . A A . 178 PRO HG2 1 1
63 28796 1 1 24 PRO HG3 H 4.629 1.781 7.342 1.00 . A A . 178 PRO HG3 1 1
63 28797 1 1 24 PRO N N 6.280 0.982 9.531 1.00 . A A . 178 PRO N 1 1
63 28798 1 1 24 PRO O O 6.420 1.816 12.141 1.00 . A A . 178 PRO O 1 1
63 28799 1 1 25 LEU C C 6.512 4.804 13.625 1.00 . A A . 179 LEU C 1 1
63 28800 1 1 25 LEU CA C 5.217 4.122 13.185 1.00 . A A . 179 LEU CA 1 1
63 28801 1 1 25 LEU CB C 4.923 2.917 14.086 1.00 . A A . 179 LEU CB 1 1
63 28802 1 1 25 LEU CD1 C 4.229 0.522 13.795 1.00 . A A . 179 LEU CD1 1 1
63 28803 1 1 25 LEU CD2 C 2.505 2.275 14.250 1.00 . A A . 179 LEU CD2 1 1
63 28804 1 1 25 LEU CG C 3.833 1.973 13.572 1.00 . A A . 179 LEU CG 1 1
63 28805 1 1 25 LEU H H 4.857 4.307 11.107 1.00 . A A . 179 LEU H 1 1
63 28806 1 1 25 LEU HA H 4.410 4.832 13.283 1.00 . A A . 179 LEU HA 1 1
63 28807 1 1 25 LEU HB2 H 5.836 2.351 14.203 1.00 . A A . 179 LEU HB2 1 1
63 28808 1 1 25 LEU HB3 H 4.622 3.284 15.056 1.00 . A A . 179 LEU HB3 1 1
63 28809 1 1 25 LEU HD11 H 3.359 -0.109 13.687 1.00 . A A . 179 LEU HD11 1 1
63 28810 1 1 25 LEU HD12 H 4.635 0.408 14.790 1.00 . A A . 179 LEU HD12 1 1
63 28811 1 1 25 LEU HD13 H 4.974 0.237 13.067 1.00 . A A . 179 LEU HD13 1 1
63 28812 1 1 25 LEU HD21 H 2.173 3.264 13.971 1.00 . A A . 179 LEU HD21 1 1
63 28813 1 1 25 LEU HD22 H 2.628 2.226 15.322 1.00 . A A . 179 LEU HD22 1 1
63 28814 1 1 25 LEU HD23 H 1.769 1.548 13.940 1.00 . A A . 179 LEU HD23 1 1
63 28815 1 1 25 LEU HG H 3.707 2.125 12.509 1.00 . A A . 179 LEU HG 1 1
63 28816 1 1 25 LEU N N 5.272 3.725 11.777 1.00 . A A . 179 LEU N 1 1
63 28817 1 1 25 LEU O O 6.582 5.373 14.714 1.00 . A A . 179 LEU O 1 1
63 28818 1 1 26 ARG C C 9.459 5.820 11.750 1.00 . A A . 180 ARG C 1 1
63 28819 1 1 26 ARG CA C 8.814 5.372 13.053 1.00 . A A . 180 ARG CA 1 1
63 28820 1 1 26 ARG CB C 9.733 4.389 13.782 1.00 . A A . 180 ARG CB 1 1
63 28821 1 1 26 ARG CD C 9.798 2.869 15.783 1.00 . A A . 180 ARG CD 1 1
63 28822 1 1 26 ARG CG C 9.422 4.247 15.263 1.00 . A A . 180 ARG CG 1 1
63 28823 1 1 26 ARG CZ C 8.602 0.896 16.649 1.00 . A A . 180 ARG CZ 1 1
63 28824 1 1 26 ARG H H 7.407 4.297 11.914 1.00 . A A . 180 ARG H 1 1
63 28825 1 1 26 ARG HA H 8.644 6.235 13.680 1.00 . A A . 180 ARG HA 1 1
63 28826 1 1 26 ARG HB2 H 9.634 3.413 13.321 1.00 . A A . 180 ARG HB2 1 1
63 28827 1 1 26 ARG HB3 H 10.758 4.729 13.682 1.00 . A A . 180 ARG HB3 1 1
63 28828 1 1 26 ARG HD2 H 10.510 2.424 15.105 1.00 . A A . 180 ARG HD2 1 1
63 28829 1 1 26 ARG HD3 H 10.251 2.978 16.758 1.00 . A A . 180 ARG HD3 1 1
63 28830 1 1 26 ARG HE H 7.836 2.232 15.380 1.00 . A A . 180 ARG HE 1 1
63 28831 1 1 26 ARG HG2 H 9.979 4.992 15.812 1.00 . A A . 180 ARG HG2 1 1
63 28832 1 1 26 ARG HG3 H 8.365 4.402 15.414 1.00 . A A . 180 ARG HG3 1 1
63 28833 1 1 26 ARG HH11 H 10.497 1.090 17.329 1.00 . A A . 180 ARG HH11 1 1
63 28834 1 1 26 ARG HH12 H 9.632 -0.287 17.923 1.00 . A A . 180 ARG HH12 1 1
63 28835 1 1 26 ARG HH21 H 6.699 0.422 16.162 1.00 . A A . 180 ARG HH21 1 1
63 28836 1 1 26 ARG HH22 H 7.477 -0.667 17.261 1.00 . A A . 180 ARG HH22 1 1
63 28837 1 1 26 ARG N N 7.527 4.754 12.769 1.00 . A A . 180 ARG N 1 1
63 28838 1 1 26 ARG NE N 8.635 1.992 15.894 1.00 . A A . 180 ARG NE 1 1
63 28839 1 1 26 ARG NH1 N 9.664 0.537 17.359 1.00 . A A . 180 ARG NH1 1 1
63 28840 1 1 26 ARG NH2 N 7.502 0.156 16.695 1.00 . A A . 180 ARG NH2 1 1
63 28841 1 1 26 ARG O O 10.684 5.860 11.624 1.00 . A A . 180 ARG O 1 1
63 28842 1 1 27 HSL C C 8.506 8.011 9.131 1.00 . A A . 181 HSL C 1 1
63 28843 1 1 27 HSL CA C 8.982 6.599 9.444 1.00 . A A . 181 HSL CA 1 1
63 28844 1 1 27 HSL CB C 8.393 5.777 8.310 1.00 . A A . 181 HSL CB 1 1
63 28845 1 1 27 HSL CG C 8.232 6.816 7.210 1.00 . A A . 181 HSL CG 1 1
63 28846 1 1 27 HSL H H 7.570 6.076 10.990 1.00 . A A . 181 HSL H 1 1
63 28847 1 1 27 HSL HA H 10.093 6.634 9.345 1.00 . A A . 181 HSL HA 1 1
63 28848 1 1 27 HSL HB2 H 9.104 4.958 7.995 1.00 . A A . 181 HSL HB2 1 1
63 28849 1 1 27 HSL HB3 H 7.403 5.342 8.602 1.00 . A A . 181 HSL HB3 1 1
63 28850 1 1 27 HSL HG2 H 9.162 6.897 6.588 1.00 . A A . 181 HSL HG2 1 1
63 28851 1 1 27 HSL HG3 H 7.339 6.647 6.562 1.00 . A A . 181 HSL HG3 1 1
63 28852 1 1 27 HSL N N 8.563 6.157 10.755 1.00 . A A . 181 HSL N 1 1
63 28853 1 1 27 HSL O O 8.483 8.959 9.880 1.00 . A A . 181 HSL O 1 1
63 28854 1 1 27 HSL OD O 8.097 8.059 7.853 1.00 . A A . 181 HSL OD 1 1
64 28855 1 1 1 PHE C C -7.015 1.064 -4.766 1.00 . A A . 155 PHE C 1 1
64 28856 1 1 1 PHE CA C -7.745 -0.019 -3.978 1.00 . A A . 155 PHE CA 1 1
64 28857 1 1 1 PHE CB C -8.714 0.614 -2.979 1.00 . A A . 155 PHE CB 1 1
64 28858 1 1 1 PHE CD1 C -9.969 -1.522 -2.580 1.00 . A A . 155 PHE CD1 1 1
64 28859 1 1 1 PHE CD2 C -9.386 -0.182 -0.696 1.00 . A A . 155 PHE CD2 1 1
64 28860 1 1 1 PHE CE1 C -10.572 -2.443 -1.744 1.00 . A A . 155 PHE CE1 1 1
64 28861 1 1 1 PHE CE2 C -9.987 -1.099 0.146 1.00 . A A . 155 PHE CE2 1 1
64 28862 1 1 1 PHE CG C -9.370 -0.384 -2.067 1.00 . A A . 155 PHE CG 1 1
64 28863 1 1 1 PHE CZ C -10.582 -2.230 -0.379 1.00 . A A . 155 PHE CZ 1 1
64 28864 1 1 1 PHE H1 H -5.980 -1.069 -3.856 1.00 . A A . 155 PHE H1 1 1
64 28865 1 1 1 PHE H2 H -7.285 -1.756 -2.976 1.00 . A A . 155 PHE H2 1 1
64 28866 1 1 1 PHE H3 H -6.489 -0.355 -2.384 1.00 . A A . 155 PHE H3 1 1
64 28867 1 1 1 PHE HA H -8.299 -0.641 -4.665 1.00 . A A . 155 PHE HA 1 1
64 28868 1 1 1 PHE HB2 H -8.177 1.322 -2.366 1.00 . A A . 155 PHE HB2 1 1
64 28869 1 1 1 PHE HB3 H -9.493 1.132 -3.521 1.00 . A A . 155 PHE HB3 1 1
64 28870 1 1 1 PHE HD1 H -9.961 -1.689 -3.648 1.00 . A A . 155 PHE HD1 1 1
64 28871 1 1 1 PHE HD2 H -8.923 0.702 -0.285 1.00 . A A . 155 PHE HD2 1 1
64 28872 1 1 1 PHE HE1 H -11.035 -3.327 -2.158 1.00 . A A . 155 PHE HE1 1 1
64 28873 1 1 1 PHE HE2 H -9.993 -0.931 1.212 1.00 . A A . 155 PHE HE2 1 1
64 28874 1 1 1 PHE HZ H -11.052 -2.948 0.276 1.00 . A A . 155 PHE HZ 1 1
64 28875 1 1 1 PHE N N -6.789 -0.877 -3.231 1.00 . A A . 155 PHE N 1 1
64 28876 1 1 1 PHE O O -5.923 1.490 -4.389 1.00 . A A . 155 PHE O 1 1
64 28877 1 1 2 LEU C C -8.065 3.111 -7.664 1.00 . A A . 156 LEU C 1 1
64 28878 1 1 2 LEU CA C -7.032 2.522 -6.708 1.00 . A A . 156 LEU CA 1 1
64 28879 1 1 2 LEU CB C -5.873 1.926 -7.499 1.00 . A A . 156 LEU CB 1 1
64 28880 1 1 2 LEU CD1 C -6.905 1.267 -9.689 1.00 . A A . 156 LEU CD1 1 1
64 28881 1 1 2 LEU CD2 C -5.013 -0.069 -8.748 1.00 . A A . 156 LEU CD2 1 1
64 28882 1 1 2 LEU CG C -6.245 0.759 -8.417 1.00 . A A . 156 LEU CG 1 1
64 28883 1 1 2 LEU H H -8.481 1.120 -6.116 1.00 . A A . 156 LEU H 1 1
64 28884 1 1 2 LEU HA H -6.659 3.303 -6.069 1.00 . A A . 156 LEU HA 1 1
64 28885 1 1 2 LEU HB2 H -5.435 2.707 -8.099 1.00 . A A . 156 LEU HB2 1 1
64 28886 1 1 2 LEU HB3 H -5.136 1.576 -6.794 1.00 . A A . 156 LEU HB3 1 1
64 28887 1 1 2 LEU HD11 H -7.960 1.420 -9.511 1.00 . A A . 156 LEU HD11 1 1
64 28888 1 1 2 LEU HD12 H -6.776 0.540 -10.477 1.00 . A A . 156 LEU HD12 1 1
64 28889 1 1 2 LEU HD13 H -6.450 2.201 -9.983 1.00 . A A . 156 LEU HD13 1 1
64 28890 1 1 2 LEU HD21 H -4.485 -0.310 -7.837 1.00 . A A . 156 LEU HD21 1 1
64 28891 1 1 2 LEU HD22 H -4.364 0.497 -9.401 1.00 . A A . 156 LEU HD22 1 1
64 28892 1 1 2 LEU HD23 H -5.314 -0.980 -9.242 1.00 . A A . 156 LEU HD23 1 1
64 28893 1 1 2 LEU HG H -6.950 0.120 -7.907 1.00 . A A . 156 LEU HG 1 1
64 28894 1 1 2 LEU N N -7.622 1.500 -5.864 1.00 . A A . 156 LEU N 1 1
64 28895 1 1 2 LEU O O -9.248 2.775 -7.599 1.00 . A A . 156 LEU O 1 1
64 28896 1 1 3 GLN C C -7.686 5.366 -10.587 1.00 . A A . 157 GLN C 1 1
64 28897 1 1 3 GLN CA C -8.490 4.620 -9.526 1.00 . A A . 157 GLN CA 1 1
64 28898 1 1 3 GLN CB C -9.466 5.569 -8.823 1.00 . A A . 157 GLN CB 1 1
64 28899 1 1 3 GLN CD C -11.655 5.282 -10.048 1.00 . A A . 157 GLN CD 1 1
64 28900 1 1 3 GLN CG C -10.891 5.042 -8.762 1.00 . A A . 157 GLN CG 1 1
64 28901 1 1 3 GLN H H -6.653 4.212 -8.556 1.00 . A A . 157 GLN H 1 1
64 28902 1 1 3 GLN HA H -9.051 3.838 -10.010 1.00 . A A . 157 GLN HA 1 1
64 28903 1 1 3 GLN HB2 H -9.123 5.736 -7.812 1.00 . A A . 157 GLN HB2 1 1
64 28904 1 1 3 GLN HB3 H -9.477 6.513 -9.349 1.00 . A A . 157 GLN HB3 1 1
64 28905 1 1 3 GLN HE21 H -12.205 3.372 -10.106 1.00 . A A . 157 GLN HE21 1 1
64 28906 1 1 3 GLN HE22 H -12.776 4.357 -11.405 1.00 . A A . 157 GLN HE22 1 1
64 28907 1 1 3 GLN HG2 H -10.861 3.980 -8.572 1.00 . A A . 157 GLN HG2 1 1
64 28908 1 1 3 GLN HG3 H -11.410 5.538 -7.954 1.00 . A A . 157 GLN HG3 1 1
64 28909 1 1 3 GLN N N -7.607 3.987 -8.553 1.00 . A A . 157 GLN N 1 1
64 28910 1 1 3 GLN NE2 N -12.275 4.231 -10.573 1.00 . A A . 157 GLN NE2 1 1
64 28911 1 1 3 GLN O O -7.406 4.824 -11.656 1.00 . A A . 157 GLN O 1 1
64 28912 1 1 3 GLN OE1 O -11.688 6.399 -10.567 1.00 . A A . 157 GLN OE1 1 1
64 28913 1 1 4 SER C C -5.074 6.967 -11.233 1.00 . A A . 158 SER C 1 1
64 28914 1 1 4 SER CA C -6.534 7.410 -11.228 1.00 . A A . 158 SER CA 1 1
64 28915 1 1 4 SER CB C -6.635 8.893 -10.868 1.00 . A A . 158 SER CB 1 1
64 28916 1 1 4 SER H H -7.557 6.988 -9.423 1.00 . A A . 158 SER H 1 1
64 28917 1 1 4 SER HA H -6.947 7.259 -12.214 1.00 . A A . 158 SER HA 1 1
64 28918 1 1 4 SER HB2 H -6.902 8.991 -9.824 1.00 . A A . 158 SER HB2 1 1
64 28919 1 1 4 SER HB3 H -5.681 9.371 -11.050 1.00 . A A . 158 SER HB3 1 1
64 28920 1 1 4 SER HG H -7.211 10.212 -12.197 1.00 . A A . 158 SER HG 1 1
64 28921 1 1 4 SER N N -7.312 6.607 -10.291 1.00 . A A . 158 SER N 1 1
64 28922 1 1 4 SER O O -4.176 7.749 -10.923 1.00 . A A . 158 SER O 1 1
64 28923 1 1 4 SER OG O -7.624 9.540 -11.650 1.00 . A A . 158 SER OG 1 1
64 28924 1 1 5 ASP C C -3.000 4.745 -10.237 1.00 . A A . 159 ASP C 1 1
64 28925 1 1 5 ASP CA C -3.496 5.137 -11.630 1.00 . A A . 159 ASP CA 1 1
64 28926 1 1 5 ASP CB C -2.515 6.121 -12.275 1.00 . A A . 159 ASP CB 1 1
64 28927 1 1 5 ASP CG C -1.501 5.427 -13.162 1.00 . A A . 159 ASP CG 1 1
64 28928 1 1 5 ASP H H -5.605 5.131 -11.818 1.00 . A A . 159 ASP H 1 1
64 28929 1 1 5 ASP HA H -3.539 4.247 -12.239 1.00 . A A . 159 ASP HA 1 1
64 28930 1 1 5 ASP HB2 H -3.067 6.829 -12.877 1.00 . A A . 159 ASP HB2 1 1
64 28931 1 1 5 ASP HB3 H -1.985 6.652 -11.498 1.00 . A A . 159 ASP HB3 1 1
64 28932 1 1 5 ASP N N -4.845 5.702 -11.584 1.00 . A A . 159 ASP N 1 1
64 28933 1 1 5 ASP O O -2.435 3.666 -10.059 1.00 . A A . 159 ASP O 1 1
64 28934 1 1 5 ASP OD1 O -0.531 4.856 -12.620 1.00 . A A . 159 ASP OD1 1 1
64 28935 1 1 5 ASP OD2 O -1.677 5.453 -14.398 1.00 . A A . 159 ASP OD2 1 1
64 28936 1 1 6 VAL C C -1.289 5.716 -7.699 1.00 . A A . 160 VAL C 1 1
64 28937 1 1 6 VAL CA C -2.772 5.372 -7.879 1.00 . A A . 160 VAL CA 1 1
64 28938 1 1 6 VAL CB C -3.052 3.905 -7.445 1.00 . A A . 160 VAL CB 1 1
64 28939 1 1 6 VAL CG1 C -1.769 3.094 -7.297 1.00 . A A . 160 VAL CG1 1 1
64 28940 1 1 6 VAL CG2 C -3.851 3.879 -6.151 1.00 . A A . 160 VAL CG2 1 1
64 28941 1 1 6 VAL H H -3.658 6.467 -9.461 1.00 . A A . 160 VAL H 1 1
64 28942 1 1 6 VAL HA H -3.349 6.025 -7.237 1.00 . A A . 160 VAL HA 1 1
64 28943 1 1 6 VAL HB H -3.649 3.439 -8.213 1.00 . A A . 160 VAL HB 1 1
64 28944 1 1 6 VAL HG11 H -1.238 3.082 -8.237 1.00 . A A . 160 VAL HG11 1 1
64 28945 1 1 6 VAL HG12 H -2.014 2.083 -7.009 1.00 . A A . 160 VAL HG12 1 1
64 28946 1 1 6 VAL HG13 H -1.146 3.543 -6.537 1.00 . A A . 160 VAL HG13 1 1
64 28947 1 1 6 VAL HG21 H -3.883 2.869 -5.767 1.00 . A A . 160 VAL HG21 1 1
64 28948 1 1 6 VAL HG22 H -4.856 4.224 -6.341 1.00 . A A . 160 VAL HG22 1 1
64 28949 1 1 6 VAL HG23 H -3.380 4.525 -5.423 1.00 . A A . 160 VAL HG23 1 1
64 28950 1 1 6 VAL N N -3.205 5.625 -9.256 1.00 . A A . 160 VAL N 1 1
64 28951 1 1 6 VAL O O -0.913 6.420 -6.762 1.00 . A A . 160 VAL O 1 1
64 28952 1 1 7 PHE C C 1.304 6.875 -9.089 1.00 . A A . 161 PHE C 1 1
64 28953 1 1 7 PHE CA C 0.980 5.471 -8.585 1.00 . A A . 161 PHE CA 1 1
64 28954 1 1 7 PHE CB C 1.719 4.430 -9.431 1.00 . A A . 161 PHE CB 1 1
64 28955 1 1 7 PHE CD1 C 1.473 2.859 -7.477 1.00 . A A . 161 PHE CD1 1 1
64 28956 1 1 7 PHE CD2 C 3.016 2.293 -9.206 1.00 . A A . 161 PHE CD2 1 1
64 28957 1 1 7 PHE CE1 C 1.803 1.700 -6.800 1.00 . A A . 161 PHE CE1 1 1
64 28958 1 1 7 PHE CE2 C 3.348 1.133 -8.533 1.00 . A A . 161 PHE CE2 1 1
64 28959 1 1 7 PHE CG C 2.076 3.169 -8.688 1.00 . A A . 161 PHE CG 1 1
64 28960 1 1 7 PHE CZ C 2.741 0.836 -7.328 1.00 . A A . 161 PHE CZ 1 1
64 28961 1 1 7 PHE H H -0.823 4.681 -9.333 1.00 . A A . 161 PHE H 1 1
64 28962 1 1 7 PHE HA H 1.309 5.385 -7.560 1.00 . A A . 161 PHE HA 1 1
64 28963 1 1 7 PHE HB2 H 1.097 4.154 -10.269 1.00 . A A . 161 PHE HB2 1 1
64 28964 1 1 7 PHE HB3 H 2.635 4.867 -9.803 1.00 . A A . 161 PHE HB3 1 1
64 28965 1 1 7 PHE HD1 H 0.741 3.534 -7.061 1.00 . A A . 161 PHE HD1 1 1
64 28966 1 1 7 PHE HD2 H 3.492 2.523 -10.148 1.00 . A A . 161 PHE HD2 1 1
64 28967 1 1 7 PHE HE1 H 1.327 1.470 -5.858 1.00 . A A . 161 PHE HE1 1 1
64 28968 1 1 7 PHE HE2 H 4.082 0.458 -8.949 1.00 . A A . 161 PHE HE2 1 1
64 28969 1 1 7 PHE HZ H 2.999 -0.070 -6.801 1.00 . A A . 161 PHE HZ 1 1
64 28970 1 1 7 PHE N N -0.458 5.219 -8.614 1.00 . A A . 161 PHE N 1 1
64 28971 1 1 7 PHE O O 2.401 7.125 -9.590 1.00 . A A . 161 PHE O 1 1
64 28972 1 1 8 PHE C C -0.529 10.075 -8.758 1.00 . A A . 162 PHE C 1 1
64 28973 1 1 8 PHE CA C 0.517 9.160 -9.391 1.00 . A A . 162 PHE CA 1 1
64 28974 1 1 8 PHE CB C 0.422 9.260 -10.912 1.00 . A A . 162 PHE CB 1 1
64 28975 1 1 8 PHE CD1 C 2.837 9.356 -11.590 1.00 . A A . 162 PHE CD1 1 1
64 28976 1 1 8 PHE CD2 C 1.523 7.511 -12.336 1.00 . A A . 162 PHE CD2 1 1
64 28977 1 1 8 PHE CE1 C 3.940 8.840 -12.245 1.00 . A A . 162 PHE CE1 1 1
64 28978 1 1 8 PHE CE2 C 2.622 6.990 -12.993 1.00 . A A . 162 PHE CE2 1 1
64 28979 1 1 8 PHE CG C 1.618 8.698 -11.628 1.00 . A A . 162 PHE CG 1 1
64 28980 1 1 8 PHE CZ C 3.832 7.655 -12.946 1.00 . A A . 162 PHE CZ 1 1
64 28981 1 1 8 PHE H H -0.499 7.518 -8.551 1.00 . A A . 162 PHE H 1 1
64 28982 1 1 8 PHE HA H 1.498 9.487 -9.080 1.00 . A A . 162 PHE HA 1 1
64 28983 1 1 8 PHE HB2 H -0.452 8.720 -11.248 1.00 . A A . 162 PHE HB2 1 1
64 28984 1 1 8 PHE HB3 H 0.328 10.304 -11.186 1.00 . A A . 162 PHE HB3 1 1
64 28985 1 1 8 PHE HD1 H 2.922 10.283 -11.042 1.00 . A A . 162 PHE HD1 1 1
64 28986 1 1 8 PHE HD2 H 0.578 6.990 -12.373 1.00 . A A . 162 PHE HD2 1 1
64 28987 1 1 8 PHE HE1 H 4.884 9.362 -12.208 1.00 . A A . 162 PHE HE1 1 1
64 28988 1 1 8 PHE HE2 H 2.536 6.063 -13.540 1.00 . A A . 162 PHE HE2 1 1
64 28989 1 1 8 PHE HZ H 4.692 7.250 -13.459 1.00 . A A . 162 PHE HZ 1 1
64 28990 1 1 8 PHE N N 0.346 7.782 -8.952 1.00 . A A . 162 PHE N 1 1
64 28991 1 1 8 PHE O O -0.503 11.289 -8.963 1.00 . A A . 162 PHE O 1 1
64 28992 1 1 9 LEU C C -1.725 11.215 -6.304 1.00 . A A . 163 LEU C 1 1
64 28993 1 1 9 LEU CA C -2.434 10.291 -7.269 1.00 . A A . 163 LEU CA 1 1
64 28994 1 1 9 LEU CB C -3.391 9.379 -6.506 1.00 . A A . 163 LEU CB 1 1
64 28995 1 1 9 LEU CD1 C -5.615 10.494 -6.788 1.00 . A A . 163 LEU CD1 1 1
64 28996 1 1 9 LEU CD2 C -4.715 9.026 -8.607 1.00 . A A . 163 LEU CD2 1 1
64 28997 1 1 9 LEU CG C -4.787 9.258 -7.104 1.00 . A A . 163 LEU CG 1 1
64 28998 1 1 9 LEU H H -1.390 8.539 -7.794 1.00 . A A . 163 LEU H 1 1
64 28999 1 1 9 LEU HA H -2.981 10.869 -7.998 1.00 . A A . 163 LEU HA 1 1
64 29000 1 1 9 LEU HB2 H -2.954 8.392 -6.463 1.00 . A A . 163 LEU HB2 1 1
64 29001 1 1 9 LEU HB3 H -3.489 9.754 -5.497 1.00 . A A . 163 LEU HB3 1 1
64 29002 1 1 9 LEU HD11 H -6.603 10.383 -7.210 1.00 . A A . 163 LEU HD11 1 1
64 29003 1 1 9 LEU HD12 H -5.138 11.365 -7.212 1.00 . A A . 163 LEU HD12 1 1
64 29004 1 1 9 LEU HD13 H -5.693 10.612 -5.717 1.00 . A A . 163 LEU HD13 1 1
64 29005 1 1 9 LEU HD21 H -5.313 8.165 -8.867 1.00 . A A . 163 LEU HD21 1 1
64 29006 1 1 9 LEU HD22 H -3.689 8.851 -8.896 1.00 . A A . 163 LEU HD22 1 1
64 29007 1 1 9 LEU HD23 H -5.091 9.895 -9.125 1.00 . A A . 163 LEU HD23 1 1
64 29008 1 1 9 LEU HG H -5.274 8.410 -6.659 1.00 . A A . 163 LEU HG 1 1
64 29009 1 1 9 LEU N N -1.427 9.502 -7.954 1.00 . A A . 163 LEU N 1 1
64 29010 1 1 9 LEU O O -2.104 12.371 -6.116 1.00 . A A . 163 LEU O 1 1
64 29011 1 1 10 PHE C C -0.607 11.745 -3.487 1.00 . A A . 164 PHE C 1 1
64 29012 1 1 10 PHE CA C 0.156 11.421 -4.770 1.00 . A A . 164 PHE CA 1 1
64 29013 1 1 10 PHE CB C 0.658 12.710 -5.431 1.00 . A A . 164 PHE CB 1 1
64 29014 1 1 10 PHE CD1 C 2.451 12.749 -3.655 1.00 . A A . 164 PHE CD1 1 1
64 29015 1 1 10 PHE CD2 C 2.594 14.307 -5.456 1.00 . A A . 164 PHE CD2 1 1
64 29016 1 1 10 PHE CE1 C 3.614 13.264 -3.114 1.00 . A A . 164 PHE CE1 1 1
64 29017 1 1 10 PHE CE2 C 3.757 14.825 -4.919 1.00 . A A . 164 PHE CE2 1 1
64 29018 1 1 10 PHE CG C 1.926 13.264 -4.833 1.00 . A A . 164 PHE CG 1 1
64 29019 1 1 10 PHE CZ C 4.268 14.303 -3.747 1.00 . A A . 164 PHE CZ 1 1
64 29020 1 1 10 PHE H H -0.425 9.744 -5.932 1.00 . A A . 164 PHE H 1 1
64 29021 1 1 10 PHE HA H 1.007 10.806 -4.520 1.00 . A A . 164 PHE HA 1 1
64 29022 1 1 10 PHE HB2 H 0.844 12.515 -6.479 1.00 . A A . 164 PHE HB2 1 1
64 29023 1 1 10 PHE HB3 H -0.108 13.468 -5.346 1.00 . A A . 164 PHE HB3 1 1
64 29024 1 1 10 PHE HD1 H 1.944 11.935 -3.157 1.00 . A A . 164 PHE HD1 1 1
64 29025 1 1 10 PHE HD2 H 2.197 14.717 -6.372 1.00 . A A . 164 PHE HD2 1 1
64 29026 1 1 10 PHE HE1 H 4.012 12.855 -2.197 1.00 . A A . 164 PHE HE1 1 1
64 29027 1 1 10 PHE HE2 H 4.266 15.638 -5.416 1.00 . A A . 164 PHE HE2 1 1
64 29028 1 1 10 PHE HZ H 5.176 14.708 -3.326 1.00 . A A . 164 PHE HZ 1 1
64 29029 1 1 10 PHE N N -0.666 10.676 -5.713 1.00 . A A . 164 PHE N 1 1
64 29030 1 1 10 PHE O O -0.130 12.513 -2.651 1.00 . A A . 164 PHE O 1 1
64 29031 1 1 11 LEU C C -1.892 10.773 -0.910 1.00 . A A . 165 LEU C 1 1
64 29032 1 1 11 LEU CA C -2.584 11.370 -2.127 1.00 . A A . 165 LEU CA 1 1
64 29033 1 1 11 LEU CB C -3.973 10.752 -2.286 1.00 . A A . 165 LEU CB 1 1
64 29034 1 1 11 LEU CD1 C -5.339 12.559 -1.214 1.00 . A A . 165 LEU CD1 1 1
64 29035 1 1 11 LEU CD2 C -4.797 12.685 -3.651 1.00 . A A . 165 LEU CD2 1 1
64 29036 1 1 11 LEU CG C -5.107 11.759 -2.485 1.00 . A A . 165 LEU CG 1 1
64 29037 1 1 11 LEU H H -2.113 10.532 -4.010 1.00 . A A . 165 LEU H 1 1
64 29038 1 1 11 LEU HA H -2.686 12.433 -1.987 1.00 . A A . 165 LEU HA 1 1
64 29039 1 1 11 LEU HB2 H -3.953 10.088 -3.136 1.00 . A A . 165 LEU HB2 1 1
64 29040 1 1 11 LEU HB3 H -4.188 10.172 -1.398 1.00 . A A . 165 LEU HB3 1 1
64 29041 1 1 11 LEU HD11 H -4.419 12.613 -0.649 1.00 . A A . 165 LEU HD11 1 1
64 29042 1 1 11 LEU HD12 H -6.099 12.077 -0.618 1.00 . A A . 165 LEU HD12 1 1
64 29043 1 1 11 LEU HD13 H -5.662 13.558 -1.470 1.00 . A A . 165 LEU HD13 1 1
64 29044 1 1 11 LEU HD21 H -4.352 12.116 -4.454 1.00 . A A . 165 LEU HD21 1 1
64 29045 1 1 11 LEU HD22 H -4.107 13.452 -3.328 1.00 . A A . 165 LEU HD22 1 1
64 29046 1 1 11 LEU HD23 H -5.709 13.145 -3.999 1.00 . A A . 165 LEU HD23 1 1
64 29047 1 1 11 LEU HG H -6.018 11.224 -2.715 1.00 . A A . 165 LEU HG 1 1
64 29048 1 1 11 LEU N N -1.784 11.146 -3.322 1.00 . A A . 165 LEU N 1 1
64 29049 1 1 11 LEU O O -1.622 11.467 0.070 1.00 . A A . 165 LEU O 1 1
64 29050 1 1 12 LEU C C -0.384 7.446 -0.412 1.00 . A A . 166 LEU C 1 1
64 29051 1 1 12 LEU CA C -0.952 8.771 0.099 1.00 . A A . 166 LEU CA 1 1
64 29052 1 1 12 LEU CB C -1.945 8.570 1.262 1.00 . A A . 166 LEU CB 1 1
64 29053 1 1 12 LEU CD1 C -1.107 6.396 2.221 1.00 . A A . 166 LEU CD1 1 1
64 29054 1 1 12 LEU CD2 C -3.476 7.101 2.601 1.00 . A A . 166 LEU CD2 1 1
64 29055 1 1 12 LEU CG C -2.306 7.121 1.628 1.00 . A A . 166 LEU CG 1 1
64 29056 1 1 12 LEU H H -1.852 8.980 -1.799 1.00 . A A . 166 LEU H 1 1
64 29057 1 1 12 LEU HA H -0.135 9.390 0.442 1.00 . A A . 166 LEU HA 1 1
64 29058 1 1 12 LEU HB2 H -1.527 9.038 2.141 1.00 . A A . 166 LEU HB2 1 1
64 29059 1 1 12 LEU HB3 H -2.861 9.087 1.006 1.00 . A A . 166 LEU HB3 1 1
64 29060 1 1 12 LEU HD11 H -1.228 6.314 3.291 1.00 . A A . 166 LEU HD11 1 1
64 29061 1 1 12 LEU HD12 H -0.206 6.950 2.002 1.00 . A A . 166 LEU HD12 1 1
64 29062 1 1 12 LEU HD13 H -1.035 5.408 1.790 1.00 . A A . 166 LEU HD13 1 1
64 29063 1 1 12 LEU HD21 H -4.129 6.274 2.361 1.00 . A A . 166 LEU HD21 1 1
64 29064 1 1 12 LEU HD22 H -4.025 8.027 2.525 1.00 . A A . 166 LEU HD22 1 1
64 29065 1 1 12 LEU HD23 H -3.104 6.985 3.608 1.00 . A A . 166 LEU HD23 1 1
64 29066 1 1 12 LEU HG H -2.609 6.596 0.734 1.00 . A A . 166 LEU HG 1 1
64 29067 1 1 12 LEU N N -1.611 9.477 -0.986 1.00 . A A . 166 LEU N 1 1
64 29068 1 1 12 LEU O O -1.131 6.512 -0.699 1.00 . A A . 166 LEU O 1 1
64 29069 1 1 13 PRO C C 1.726 5.055 0.006 1.00 . A A . 167 PRO C 1 1
64 29070 1 1 13 PRO CA C 1.593 6.138 -1.057 1.00 . A A . 167 PRO CA 1 1
64 29071 1 1 13 PRO CB C 2.971 6.620 -1.484 1.00 . A A . 167 PRO CB 1 1
64 29072 1 1 13 PRO CD C 1.930 8.417 -0.275 1.00 . A A . 167 PRO CD 1 1
64 29073 1 1 13 PRO CG C 3.260 7.774 -0.584 1.00 . A A . 167 PRO CG 1 1
64 29074 1 1 13 PRO HA H 1.072 5.740 -1.915 1.00 . A A . 167 PRO HA 1 1
64 29075 1 1 13 PRO HB2 H 3.686 5.818 -1.349 1.00 . A A . 167 PRO HB2 1 1
64 29076 1 1 13 PRO HB3 H 2.943 6.922 -2.522 1.00 . A A . 167 PRO HB3 1 1
64 29077 1 1 13 PRO HD2 H 1.886 8.711 0.763 1.00 . A A . 167 PRO HD2 1 1
64 29078 1 1 13 PRO HD3 H 1.766 9.270 -0.917 1.00 . A A . 167 PRO HD3 1 1
64 29079 1 1 13 PRO HG2 H 3.723 7.422 0.325 1.00 . A A . 167 PRO HG2 1 1
64 29080 1 1 13 PRO HG3 H 3.906 8.478 -1.087 1.00 . A A . 167 PRO HG3 1 1
64 29081 1 1 13 PRO N N 0.949 7.350 -0.558 1.00 . A A . 167 PRO N 1 1
64 29082 1 1 13 PRO O O 2.500 5.191 0.953 1.00 . A A . 167 PRO O 1 1
64 29083 1 1 14 PRO C C 2.147 1.860 0.505 1.00 . A A . 168 PRO C 1 1
64 29084 1 1 14 PRO CA C 1.003 2.830 0.792 1.00 . A A . 168 PRO CA 1 1
64 29085 1 1 14 PRO CB C -0.334 2.154 0.517 1.00 . A A . 168 PRO CB 1 1
64 29086 1 1 14 PRO CD C 0.025 3.718 -1.253 1.00 . A A . 168 PRO CD 1 1
64 29087 1 1 14 PRO CG C -0.535 2.359 -0.945 1.00 . A A . 168 PRO CG 1 1
64 29088 1 1 14 PRO HA H 1.045 3.159 1.819 1.00 . A A . 168 PRO HA 1 1
64 29089 1 1 14 PRO HB2 H -0.271 1.103 0.771 1.00 . A A . 168 PRO HB2 1 1
64 29090 1 1 14 PRO HB3 H -1.113 2.633 1.096 1.00 . A A . 168 PRO HB3 1 1
64 29091 1 1 14 PRO HD2 H 0.538 3.709 -2.203 1.00 . A A . 168 PRO HD2 1 1
64 29092 1 1 14 PRO HD3 H -0.760 4.461 -1.254 1.00 . A A . 168 PRO HD3 1 1
64 29093 1 1 14 PRO HG2 H 0.004 1.604 -1.498 1.00 . A A . 168 PRO HG2 1 1
64 29094 1 1 14 PRO HG3 H -1.586 2.324 -1.182 1.00 . A A . 168 PRO HG3 1 1
64 29095 1 1 14 PRO N N 0.973 3.956 -0.146 1.00 . A A . 168 PRO N 1 1
64 29096 1 1 14 PRO O O 1.989 0.649 0.638 1.00 . A A . 168 PRO O 1 1
64 29097 1 1 15 ILE C C 5.139 1.049 1.044 1.00 . A A . 169 ILE C 1 1
64 29098 1 1 15 ILE CA C 4.451 1.563 -0.218 1.00 . A A . 169 ILE CA 1 1
64 29099 1 1 15 ILE CB C 5.468 2.341 -1.082 1.00 . A A . 169 ILE CB 1 1
64 29100 1 1 15 ILE CD1 C 7.029 2.026 -3.067 1.00 . A A . 169 ILE CD1 1 1
64 29101 1 1 15 ILE CG1 C 6.334 1.374 -1.891 1.00 . A A . 169 ILE CG1 1 1
64 29102 1 1 15 ILE CG2 C 6.337 3.255 -0.227 1.00 . A A . 169 ILE CG2 1 1
64 29103 1 1 15 ILE H H 3.365 3.362 0.001 1.00 . A A . 169 ILE H 1 1
64 29104 1 1 15 ILE HA H 4.102 0.716 -0.792 1.00 . A A . 169 ILE HA 1 1
64 29105 1 1 15 ILE HB H 4.911 2.964 -1.761 1.00 . A A . 169 ILE HB 1 1
64 29106 1 1 15 ILE HD11 H 8.091 1.842 -3.005 1.00 . A A . 169 ILE HD11 1 1
64 29107 1 1 15 ILE HD12 H 6.845 3.091 -3.047 1.00 . A A . 169 ILE HD12 1 1
64 29108 1 1 15 ILE HD13 H 6.644 1.612 -3.986 1.00 . A A . 169 ILE HD13 1 1
64 29109 1 1 15 ILE HG12 H 7.094 0.957 -1.248 1.00 . A A . 169 ILE HG12 1 1
64 29110 1 1 15 ILE HG13 H 5.713 0.576 -2.272 1.00 . A A . 169 ILE HG13 1 1
64 29111 1 1 15 ILE HG21 H 5.707 3.901 0.367 1.00 . A A . 169 ILE HG21 1 1
64 29112 1 1 15 ILE HG22 H 6.966 3.855 -0.867 1.00 . A A . 169 ILE HG22 1 1
64 29113 1 1 15 ILE HG23 H 6.956 2.656 0.425 1.00 . A A . 169 ILE HG23 1 1
64 29114 1 1 15 ILE N N 3.294 2.392 0.099 1.00 . A A . 169 ILE N 1 1
64 29115 1 1 15 ILE O O 5.525 -0.111 1.120 1.00 . A A . 169 ILE O 1 1
64 29116 1 1 16 ILE C C 5.045 0.805 4.211 1.00 . A A . 170 ILE C 1 1
64 29117 1 1 16 ILE CA C 5.951 1.610 3.282 1.00 . A A . 170 ILE CA 1 1
64 29118 1 1 16 ILE CB C 6.406 2.886 4.021 1.00 . A A . 170 ILE CB 1 1
64 29119 1 1 16 ILE CD1 C 6.352 4.960 2.546 1.00 . A A . 170 ILE CD1 1 1
64 29120 1 1 16 ILE CG1 C 7.178 3.807 3.074 1.00 . A A . 170 ILE CG1 1 1
64 29121 1 1 16 ILE CG2 C 7.257 2.524 5.229 1.00 . A A . 170 ILE CG2 1 1
64 29122 1 1 16 ILE H H 4.970 2.842 1.871 1.00 . A A . 170 ILE H 1 1
64 29123 1 1 16 ILE HA H 6.829 1.023 3.058 1.00 . A A . 170 ILE HA 1 1
64 29124 1 1 16 ILE HB H 5.526 3.402 4.375 1.00 . A A . 170 ILE HB 1 1
64 29125 1 1 16 ILE HD11 H 5.309 4.684 2.539 1.00 . A A . 170 ILE HD11 1 1
64 29126 1 1 16 ILE HD12 H 6.668 5.198 1.541 1.00 . A A . 170 ILE HD12 1 1
64 29127 1 1 16 ILE HD13 H 6.492 5.823 3.181 1.00 . A A . 170 ILE HD13 1 1
64 29128 1 1 16 ILE HG12 H 8.027 4.221 3.597 1.00 . A A . 170 ILE HG12 1 1
64 29129 1 1 16 ILE HG13 H 7.527 3.233 2.229 1.00 . A A . 170 ILE HG13 1 1
64 29130 1 1 16 ILE HG21 H 8.303 2.629 4.977 1.00 . A A . 170 ILE HG21 1 1
64 29131 1 1 16 ILE HG22 H 7.058 1.504 5.518 1.00 . A A . 170 ILE HG22 1 1
64 29132 1 1 16 ILE HG23 H 7.018 3.184 6.049 1.00 . A A . 170 ILE HG23 1 1
64 29133 1 1 16 ILE N N 5.295 1.937 2.016 1.00 . A A . 170 ILE N 1 1
64 29134 1 1 16 ILE O O 5.435 -0.249 4.712 1.00 . A A . 170 ILE O 1 1
64 29135 1 1 17 LEU C C 2.500 -0.721 4.724 1.00 . A A . 171 LEU C 1 1
64 29136 1 1 17 LEU CA C 2.895 0.623 5.329 1.00 . A A . 171 LEU CA 1 1
64 29137 1 1 17 LEU CB C 1.665 1.517 5.583 1.00 . A A . 171 LEU CB 1 1
64 29138 1 1 17 LEU CD1 C -0.768 1.444 6.203 1.00 . A A . 171 LEU CD1 1 1
64 29139 1 1 17 LEU CD2 C -0.089 1.222 3.805 1.00 . A A . 171 LEU CD2 1 1
64 29140 1 1 17 LEU CG C 0.292 0.915 5.248 1.00 . A A . 171 LEU CG 1 1
64 29141 1 1 17 LEU H H 3.578 2.155 4.032 1.00 . A A . 171 LEU H 1 1
64 29142 1 1 17 LEU HA H 3.397 0.442 6.269 1.00 . A A . 171 LEU HA 1 1
64 29143 1 1 17 LEU HB2 H 1.661 1.788 6.628 1.00 . A A . 171 LEU HB2 1 1
64 29144 1 1 17 LEU HB3 H 1.784 2.419 5.001 1.00 . A A . 171 LEU HB3 1 1
64 29145 1 1 17 LEU HD11 H -1.188 2.356 5.806 1.00 . A A . 171 LEU HD11 1 1
64 29146 1 1 17 LEU HD12 H -0.319 1.643 7.164 1.00 . A A . 171 LEU HD12 1 1
64 29147 1 1 17 LEU HD13 H -1.551 0.707 6.316 1.00 . A A . 171 LEU HD13 1 1
64 29148 1 1 17 LEU HD21 H -0.928 1.902 3.789 1.00 . A A . 171 LEU HD21 1 1
64 29149 1 1 17 LEU HD22 H -0.359 0.307 3.301 1.00 . A A . 171 LEU HD22 1 1
64 29150 1 1 17 LEU HD23 H 0.751 1.677 3.300 1.00 . A A . 171 LEU HD23 1 1
64 29151 1 1 17 LEU HG H 0.333 -0.158 5.363 1.00 . A A . 171 LEU HG 1 1
64 29152 1 1 17 LEU N N 3.837 1.307 4.450 1.00 . A A . 171 LEU N 1 1
64 29153 1 1 17 LEU O O 2.611 -1.763 5.366 1.00 . A A . 171 LEU O 1 1
64 29154 1 1 18 ASP C C 2.883 -2.709 2.342 1.00 . A A . 172 ASP C 1 1
64 29155 1 1 18 ASP CA C 1.661 -1.892 2.767 1.00 . A A . 172 ASP CA 1 1
64 29156 1 1 18 ASP CB C 0.813 -1.545 1.542 1.00 . A A . 172 ASP CB 1 1
64 29157 1 1 18 ASP CG C -0.329 -2.522 1.336 1.00 . A A . 172 ASP CG 1 1
64 29158 1 1 18 ASP H H 2.006 0.173 3.023 1.00 . A A . 172 ASP H 1 1
64 29159 1 1 18 ASP HA H 1.068 -2.490 3.442 1.00 . A A . 172 ASP HA 1 1
64 29160 1 1 18 ASP HB2 H 0.396 -0.555 1.670 1.00 . A A . 172 ASP HB2 1 1
64 29161 1 1 18 ASP HB3 H 1.441 -1.561 0.659 1.00 . A A . 172 ASP HB3 1 1
64 29162 1 1 18 ASP N N 2.056 -0.685 3.478 1.00 . A A . 172 ASP N 1 1
64 29163 1 1 18 ASP O O 2.742 -3.774 1.741 1.00 . A A . 172 ASP O 1 1
64 29164 1 1 18 ASP OD1 O -1.317 -2.448 2.096 1.00 . A A . 172 ASP OD1 1 1
64 29165 1 1 18 ASP OD2 O -0.234 -3.361 0.416 1.00 . A A . 172 ASP OD2 1 1
64 29166 1 1 19 ALA C C 5.445 -4.157 3.201 1.00 . A A . 173 ALA C 1 1
64 29167 1 1 19 ALA CA C 5.303 -2.933 2.311 1.00 . A A . 173 ALA CA 1 1
64 29168 1 1 19 ALA CB C 6.524 -2.036 2.460 1.00 . A A . 173 ALA CB 1 1
64 29169 1 1 19 ALA H H 4.149 -1.371 3.147 1.00 . A A . 173 ALA H 1 1
64 29170 1 1 19 ALA HA H 5.227 -3.236 1.279 1.00 . A A . 173 ALA HA 1 1
64 29171 1 1 19 ALA HB1 H 7.273 -2.538 3.057 1.00 . A A . 173 ALA HB1 1 1
64 29172 1 1 19 ALA HB2 H 6.238 -1.115 2.944 1.00 . A A . 173 ALA HB2 1 1
64 29173 1 1 19 ALA HB3 H 6.931 -1.817 1.485 1.00 . A A . 173 ALA HB3 1 1
64 29174 1 1 19 ALA N N 4.084 -2.218 2.663 1.00 . A A . 173 ALA N 1 1
64 29175 1 1 19 ALA O O 5.285 -5.293 2.757 1.00 . A A . 173 ALA O 1 1
64 29176 1 1 20 GLY C C 4.851 -4.813 6.577 1.00 . A A . 174 GLY C 1 1
64 29177 1 1 20 GLY CA C 5.852 -4.964 5.443 1.00 . A A . 174 GLY CA 1 1
64 29178 1 1 20 GLY H H 5.814 -2.968 4.759 1.00 . A A . 174 GLY H 1 1
64 29179 1 1 20 GLY HA2 H 5.684 -5.917 4.949 1.00 . A A . 174 GLY HA2 1 1
64 29180 1 1 20 GLY HA3 H 6.855 -4.942 5.857 1.00 . A A . 174 GLY HA3 1 1
64 29181 1 1 20 GLY N N 5.719 -3.899 4.472 1.00 . A A . 174 GLY N 1 1
64 29182 1 1 20 GLY O O 4.677 -5.724 7.385 1.00 . A A . 174 GLY O 1 1
64 29183 1 1 21 TYR C C 3.851 -3.150 9.037 1.00 . A A . 175 TYR C 1 1
64 29184 1 1 21 TYR CA C 3.203 -3.345 7.661 1.00 . A A . 175 TYR CA 1 1
64 29185 1 1 21 TYR CB C 2.136 -4.448 7.721 1.00 . A A . 175 TYR CB 1 1
64 29186 1 1 21 TYR CD1 C 0.307 -3.562 9.226 1.00 . A A . 175 TYR CD1 1 1
64 29187 1 1 21 TYR CD2 C 1.617 -5.395 10.005 1.00 . A A . 175 TYR CD2 1 1
64 29188 1 1 21 TYR CE1 C -0.421 -3.578 10.401 1.00 . A A . 175 TYR CE1 1 1
64 29189 1 1 21 TYR CE2 C 0.894 -5.417 11.182 1.00 . A A . 175 TYR CE2 1 1
64 29190 1 1 21 TYR CG C 1.338 -4.468 9.008 1.00 . A A . 175 TYR CG 1 1
64 29191 1 1 21 TYR CZ C -0.124 -4.508 11.375 1.00 . A A . 175 TYR CZ 1 1
64 29192 1 1 21 TYR H H 4.388 -2.966 5.956 1.00 . A A . 175 TYR H 1 1
64 29193 1 1 21 TYR HA H 2.723 -2.414 7.375 1.00 . A A . 175 TYR HA 1 1
64 29194 1 1 21 TYR HB2 H 1.442 -4.309 6.907 1.00 . A A . 175 TYR HB2 1 1
64 29195 1 1 21 TYR HB3 H 2.616 -5.408 7.615 1.00 . A A . 175 TYR HB3 1 1
64 29196 1 1 21 TYR HD1 H 0.077 -2.835 8.460 1.00 . A A . 175 TYR HD1 1 1
64 29197 1 1 21 TYR HD2 H 2.415 -6.106 9.852 1.00 . A A . 175 TYR HD2 1 1
64 29198 1 1 21 TYR HE1 H -1.218 -2.865 10.551 1.00 . A A . 175 TYR HE1 1 1
64 29199 1 1 21 TYR HE2 H 1.127 -6.145 11.945 1.00 . A A . 175 TYR HE2 1 1
64 29200 1 1 21 TYR HH H -0.245 -4.490 13.294 1.00 . A A . 175 TYR HH 1 1
64 29201 1 1 21 TYR N N 4.196 -3.647 6.631 1.00 . A A . 175 TYR N 1 1
64 29202 1 1 21 TYR O O 3.243 -2.570 9.936 1.00 . A A . 175 TYR O 1 1
64 29203 1 1 21 TYR OH O -0.846 -4.527 12.546 1.00 . A A . 175 TYR OH 1 1
64 29204 1 1 22 PHE C C 6.747 -2.306 10.425 1.00 . A A . 176 PHE C 1 1
64 29205 1 1 22 PHE CA C 5.791 -3.496 10.466 1.00 . A A . 176 PHE CA 1 1
64 29206 1 1 22 PHE CB C 6.567 -4.779 10.774 1.00 . A A . 176 PHE CB 1 1
64 29207 1 1 22 PHE CD1 C 6.866 -4.438 13.243 1.00 . A A . 176 PHE CD1 1 1
64 29208 1 1 22 PHE CD2 C 5.869 -6.471 12.491 1.00 . A A . 176 PHE CD2 1 1
64 29209 1 1 22 PHE CE1 C 6.743 -4.860 14.554 1.00 . A A . 176 PHE CE1 1 1
64 29210 1 1 22 PHE CE2 C 5.744 -6.897 13.800 1.00 . A A . 176 PHE CE2 1 1
64 29211 1 1 22 PHE CG C 6.431 -5.238 12.198 1.00 . A A . 176 PHE CG 1 1
64 29212 1 1 22 PHE CZ C 6.183 -6.091 14.832 1.00 . A A . 176 PHE CZ 1 1
64 29213 1 1 22 PHE H H 5.525 -4.079 8.457 1.00 . A A . 176 PHE H 1 1
64 29214 1 1 22 PHE HA H 5.059 -3.331 11.243 1.00 . A A . 176 PHE HA 1 1
64 29215 1 1 22 PHE HB2 H 6.201 -5.573 10.134 1.00 . A A . 176 PHE HB2 1 1
64 29216 1 1 22 PHE HB3 H 7.619 -4.611 10.576 1.00 . A A . 176 PHE HB3 1 1
64 29217 1 1 22 PHE HD1 H 7.305 -3.476 13.027 1.00 . A A . 176 PHE HD1 1 1
64 29218 1 1 22 PHE HD2 H 5.528 -7.102 11.685 1.00 . A A . 176 PHE HD2 1 1
64 29219 1 1 22 PHE HE1 H 7.086 -4.227 15.358 1.00 . A A . 176 PHE HE1 1 1
64 29220 1 1 22 PHE HE2 H 5.306 -7.860 14.015 1.00 . A A . 176 PHE HE2 1 1
64 29221 1 1 22 PHE HZ H 6.085 -6.422 15.855 1.00 . A A . 176 PHE HZ 1 1
64 29222 1 1 22 PHE N N 5.082 -3.630 9.200 1.00 . A A . 176 PHE N 1 1
64 29223 1 1 22 PHE O O 7.696 -2.232 11.204 1.00 . A A . 176 PHE O 1 1
64 29224 1 1 23 LEU C C 6.883 0.927 10.291 1.00 . A A . 177 LEU C 1 1
64 29225 1 1 23 LEU CA C 7.328 -0.198 9.355 1.00 . A A . 177 LEU CA 1 1
64 29226 1 1 23 LEU CB C 7.306 0.284 7.905 1.00 . A A . 177 LEU CB 1 1
64 29227 1 1 23 LEU CD1 C 9.427 -0.957 7.408 1.00 . A A . 177 LEU CD1 1 1
64 29228 1 1 23 LEU CD2 C 7.226 -1.907 6.694 1.00 . A A . 177 LEU CD2 1 1
64 29229 1 1 23 LEU CG C 8.026 -0.632 6.916 1.00 . A A . 177 LEU CG 1 1
64 29230 1 1 23 LEU H H 5.722 -1.497 8.910 1.00 . A A . 177 LEU H 1 1
64 29231 1 1 23 LEU HA H 8.339 -0.479 9.606 1.00 . A A . 177 LEU HA 1 1
64 29232 1 1 23 LEU HB2 H 6.279 0.380 7.592 1.00 . A A . 177 LEU HB2 1 1
64 29233 1 1 23 LEU HB3 H 7.772 1.258 7.864 1.00 . A A . 177 LEU HB3 1 1
64 29234 1 1 23 LEU HD11 H 9.367 -1.650 8.234 1.00 . A A . 177 LEU HD11 1 1
64 29235 1 1 23 LEU HD12 H 9.914 -0.050 7.734 1.00 . A A . 177 LEU HD12 1 1
64 29236 1 1 23 LEU HD13 H 9.997 -1.403 6.606 1.00 . A A . 177 LEU HD13 1 1
64 29237 1 1 23 LEU HD21 H 7.547 -2.377 5.776 1.00 . A A . 177 LEU HD21 1 1
64 29238 1 1 23 LEU HD22 H 6.176 -1.666 6.627 1.00 . A A . 177 LEU HD22 1 1
64 29239 1 1 23 LEU HD23 H 7.389 -2.583 7.520 1.00 . A A . 177 LEU HD23 1 1
64 29240 1 1 23 LEU HG H 8.114 -0.123 5.973 1.00 . A A . 177 LEU HG 1 1
64 29241 1 1 23 LEU N N 6.492 -1.380 9.505 1.00 . A A . 177 LEU N 1 1
64 29242 1 1 23 LEU O O 7.712 1.555 10.948 1.00 . A A . 177 LEU O 1 1
64 29243 1 1 24 PRO C C 5.392 2.055 12.696 1.00 . A A . 178 PRO C 1 1
64 29244 1 1 24 PRO CA C 5.036 2.268 11.224 1.00 . A A . 178 PRO CA 1 1
64 29245 1 1 24 PRO CB C 3.517 2.197 11.001 1.00 . A A . 178 PRO CB 1 1
64 29246 1 1 24 PRO CD C 4.496 0.523 9.615 1.00 . A A . 178 PRO CD 1 1
64 29247 1 1 24 PRO CG C 3.356 1.496 9.697 1.00 . A A . 178 PRO CG 1 1
64 29248 1 1 24 PRO HA H 5.399 3.238 10.914 1.00 . A A . 178 PRO HA 1 1
64 29249 1 1 24 PRO HB2 H 3.052 1.645 11.802 1.00 . A A . 178 PRO HB2 1 1
64 29250 1 1 24 PRO HB3 H 3.109 3.196 10.961 1.00 . A A . 178 PRO HB3 1 1
64 29251 1 1 24 PRO HD2 H 4.229 -0.412 10.088 1.00 . A A . 178 PRO HD2 1 1
64 29252 1 1 24 PRO HD3 H 4.782 0.361 8.590 1.00 . A A . 178 PRO HD3 1 1
64 29253 1 1 24 PRO HG2 H 2.412 0.972 9.674 1.00 . A A . 178 PRO HG2 1 1
64 29254 1 1 24 PRO HG3 H 3.412 2.207 8.887 1.00 . A A . 178 PRO HG3 1 1
64 29255 1 1 24 PRO N N 5.566 1.207 10.363 1.00 . A A . 178 PRO N 1 1
64 29256 1 1 24 PRO O O 6.298 2.701 13.220 1.00 . A A . 178 PRO O 1 1
64 29257 1 1 25 LEU C C 4.905 2.144 15.593 1.00 . A A . 179 LEU C 1 1
64 29258 1 1 25 LEU CA C 4.928 0.863 14.771 1.00 . A A . 179 LEU CA 1 1
64 29259 1 1 25 LEU CB C 6.268 0.146 14.949 1.00 . A A . 179 LEU CB 1 1
64 29260 1 1 25 LEU CD1 C 5.886 -0.944 17.174 1.00 . A A . 179 LEU CD1 1 1
64 29261 1 1 25 LEU CD2 C 5.147 -2.093 15.079 1.00 . A A . 179 LEU CD2 1 1
64 29262 1 1 25 LEU CG C 6.194 -1.182 15.703 1.00 . A A . 179 LEU CG 1 1
64 29263 1 1 25 LEU H H 3.967 0.665 12.902 1.00 . A A . 179 LEU H 1 1
64 29264 1 1 25 LEU HA H 4.136 0.217 15.120 1.00 . A A . 179 LEU HA 1 1
64 29265 1 1 25 LEU HB2 H 6.685 -0.041 13.970 1.00 . A A . 179 LEU HB2 1 1
64 29266 1 1 25 LEU HB3 H 6.936 0.802 15.487 1.00 . A A . 179 LEU HB3 1 1
64 29267 1 1 25 LEU HD11 H 6.337 -1.725 17.768 1.00 . A A . 179 LEU HD11 1 1
64 29268 1 1 25 LEU HD12 H 4.817 -0.950 17.323 1.00 . A A . 179 LEU HD12 1 1
64 29269 1 1 25 LEU HD13 H 6.286 0.013 17.474 1.00 . A A . 179 LEU HD13 1 1
64 29270 1 1 25 LEU HD21 H 5.272 -2.103 14.006 1.00 . A A . 179 LEU HD21 1 1
64 29271 1 1 25 LEU HD22 H 4.160 -1.729 15.323 1.00 . A A . 179 LEU HD22 1 1
64 29272 1 1 25 LEU HD23 H 5.265 -3.094 15.465 1.00 . A A . 179 LEU HD23 1 1
64 29273 1 1 25 LEU HG H 7.151 -1.680 15.640 1.00 . A A . 179 LEU HG 1 1
64 29274 1 1 25 LEU N N 4.678 1.149 13.363 1.00 . A A . 179 LEU N 1 1
64 29275 1 1 25 LEU O O 5.827 2.422 16.361 1.00 . A A . 179 LEU O 1 1
64 29276 1 1 26 ARG C C 4.762 5.180 15.732 1.00 . A A . 180 ARG C 1 1
64 29277 1 1 26 ARG CA C 3.694 4.175 16.152 1.00 . A A . 180 ARG CA 1 1
64 29278 1 1 26 ARG CB C 3.784 3.924 17.660 1.00 . A A . 180 ARG CB 1 1
64 29279 1 1 26 ARG CD C 1.456 3.751 18.584 1.00 . A A . 180 ARG CD 1 1
64 29280 1 1 26 ARG CG C 2.708 2.989 18.184 1.00 . A A . 180 ARG CG 1 1
64 29281 1 1 26 ARG CZ C -0.948 3.260 18.801 1.00 . A A . 180 ARG CZ 1 1
64 29282 1 1 26 ARG H H 3.144 2.640 14.796 1.00 . A A . 180 ARG H 1 1
64 29283 1 1 26 ARG HA H 2.721 4.580 15.921 1.00 . A A . 180 ARG HA 1 1
64 29284 1 1 26 ARG HB2 H 4.751 3.485 17.883 1.00 . A A . 180 ARG HB2 1 1
64 29285 1 1 26 ARG HB3 H 3.693 4.871 18.178 1.00 . A A . 180 ARG HB3 1 1
64 29286 1 1 26 ARG HD2 H 1.480 3.924 19.649 1.00 . A A . 180 ARG HD2 1 1
64 29287 1 1 26 ARG HD3 H 1.446 4.699 18.066 1.00 . A A . 180 ARG HD3 1 1
64 29288 1 1 26 ARG HE H 0.310 2.302 17.583 1.00 . A A . 180 ARG HE 1 1
64 29289 1 1 26 ARG HG2 H 2.453 2.279 17.412 1.00 . A A . 180 ARG HG2 1 1
64 29290 1 1 26 ARG HG3 H 3.090 2.464 19.048 1.00 . A A . 180 ARG HG3 1 1
64 29291 1 1 26 ARG HH11 H -0.290 4.765 19.982 1.00 . A A . 180 ARG HH11 1 1
64 29292 1 1 26 ARG HH12 H -1.976 4.400 20.117 1.00 . A A . 180 ARG HH12 1 1
64 29293 1 1 26 ARG HH21 H -1.909 1.819 17.761 1.00 . A A . 180 ARG HH21 1 1
64 29294 1 1 26 ARG HH22 H -2.896 2.727 18.857 1.00 . A A . 180 ARG HH22 1 1
64 29295 1 1 26 ARG N N 3.844 2.919 15.426 1.00 . A A . 180 ARG N 1 1
64 29296 1 1 26 ARG NE N 0.239 3.015 18.251 1.00 . A A . 180 ARG NE 1 1
64 29297 1 1 26 ARG NH1 N -1.082 4.221 19.708 1.00 . A A . 180 ARG NH1 1 1
64 29298 1 1 26 ARG NH2 N -2.004 2.543 18.444 1.00 . A A . 180 ARG NH2 1 1
64 29299 1 1 26 ARG O O 5.360 5.856 16.572 1.00 . A A . 180 ARG O 1 1
64 29300 1 1 27 HSL C C 5.347 7.204 12.885 1.00 . A A . 181 HSL C 1 1
64 29301 1 1 27 HSL CA C 5.976 6.174 13.813 1.00 . A A . 181 HSL CA 1 1
64 29302 1 1 27 HSL CB C 7.010 5.502 12.924 1.00 . A A . 181 HSL CB 1 1
64 29303 1 1 27 HSL CG C 7.315 6.596 11.912 1.00 . A A . 181 HSL CG 1 1
64 29304 1 1 27 HSL H H 4.437 4.655 13.770 1.00 . A A . 181 HSL H 1 1
64 29305 1 1 27 HSL HA H 6.496 6.767 14.603 1.00 . A A . 181 HSL HA 1 1
64 29306 1 1 27 HSL HB2 H 7.933 5.224 13.515 1.00 . A A . 181 HSL HB2 1 1
64 29307 1 1 27 HSL HB3 H 6.584 4.600 12.422 1.00 . A A . 181 HSL HB3 1 1
64 29308 1 1 27 HSL HG2 H 8.126 7.277 12.283 1.00 . A A . 181 HSL HG2 1 1
64 29309 1 1 27 HSL HG3 H 7.559 6.210 10.895 1.00 . A A . 181 HSL HG3 1 1
64 29310 1 1 27 HSL N N 4.995 5.267 14.372 1.00 . A A . 181 HSL N 1 1
64 29311 1 1 27 HSL O O 4.295 7.778 13.034 1.00 . A A . 181 HSL O 1 1
64 29312 1 1 27 HSL OD O 6.159 7.391 11.832 1.00 . A A . 181 HSL OD 1 1
65 29313 1 1 1 PHE C C 3.822 8.886 -15.399 1.00 . A A . 155 PHE C 1 1
65 29314 1 1 1 PHE CA C 2.795 9.670 -16.211 1.00 . A A . 155 PHE CA 1 1
65 29315 1 1 1 PHE CB C 2.046 10.651 -15.308 1.00 . A A . 155 PHE CB 1 1
65 29316 1 1 1 PHE CD1 C 1.512 12.187 -17.218 1.00 . A A . 155 PHE CD1 1 1
65 29317 1 1 1 PHE CD2 C -0.178 11.777 -15.587 1.00 . A A . 155 PHE CD2 1 1
65 29318 1 1 1 PHE CE1 C 0.651 13.021 -17.906 1.00 . A A . 155 PHE CE1 1 1
65 29319 1 1 1 PHE CE2 C -1.044 12.610 -16.270 1.00 . A A . 155 PHE CE2 1 1
65 29320 1 1 1 PHE CG C 1.108 11.556 -16.052 1.00 . A A . 155 PHE CG 1 1
65 29321 1 1 1 PHE CZ C -0.628 13.232 -17.431 1.00 . A A . 155 PHE CZ 1 1
65 29322 1 1 1 PHE H1 H 2.294 8.239 -17.603 1.00 . A A . 155 PHE H1 1 1
65 29323 1 1 1 PHE H2 H 1.038 9.348 -17.232 1.00 . A A . 155 PHE H2 1 1
65 29324 1 1 1 PHE H3 H 1.454 8.113 -16.115 1.00 . A A . 155 PHE H3 1 1
65 29325 1 1 1 PHE HA H 3.306 10.220 -16.988 1.00 . A A . 155 PHE HA 1 1
65 29326 1 1 1 PHE HB2 H 1.466 10.093 -14.586 1.00 . A A . 155 PHE HB2 1 1
65 29327 1 1 1 PHE HB3 H 2.762 11.268 -14.787 1.00 . A A . 155 PHE HB3 1 1
65 29328 1 1 1 PHE HD1 H 2.513 12.021 -17.590 1.00 . A A . 155 PHE HD1 1 1
65 29329 1 1 1 PHE HD2 H -0.504 11.290 -14.679 1.00 . A A . 155 PHE HD2 1 1
65 29330 1 1 1 PHE HE1 H 0.979 13.506 -18.814 1.00 . A A . 155 PHE HE1 1 1
65 29331 1 1 1 PHE HE2 H -2.044 12.773 -15.898 1.00 . A A . 155 PHE HE2 1 1
65 29332 1 1 1 PHE HZ H -1.302 13.884 -17.967 1.00 . A A . 155 PHE HZ 1 1
65 29333 1 1 1 PHE N N 1.807 8.761 -16.848 1.00 . A A . 155 PHE N 1 1
65 29334 1 1 1 PHE O O 3.497 7.869 -14.786 1.00 . A A . 155 PHE O 1 1
65 29335 1 1 2 LEU C C 6.013 8.979 -13.168 1.00 . A A . 156 LEU C 1 1
65 29336 1 1 2 LEU CA C 6.135 8.711 -14.668 1.00 . A A . 156 LEU CA 1 1
65 29337 1 1 2 LEU CB C 7.494 9.190 -15.186 1.00 . A A . 156 LEU CB 1 1
65 29338 1 1 2 LEU CD1 C 9.312 10.749 -14.441 1.00 . A A . 156 LEU CD1 1 1
65 29339 1 1 2 LEU CD2 C 7.543 11.557 -16.016 1.00 . A A . 156 LEU CD2 1 1
65 29340 1 1 2 LEU CG C 7.849 10.638 -14.842 1.00 . A A . 156 LEU CG 1 1
65 29341 1 1 2 LEU H H 5.259 10.175 -15.909 1.00 . A A . 156 LEU H 1 1
65 29342 1 1 2 LEU HA H 6.047 7.652 -14.839 1.00 . A A . 156 LEU HA 1 1
65 29343 1 1 2 LEU HB2 H 8.258 8.547 -14.776 1.00 . A A . 156 LEU HB2 1 1
65 29344 1 1 2 LEU HB3 H 7.502 9.087 -16.260 1.00 . A A . 156 LEU HB3 1 1
65 29345 1 1 2 LEU HD11 H 9.905 11.000 -15.309 1.00 . A A . 156 LEU HD11 1 1
65 29346 1 1 2 LEU HD12 H 9.648 9.807 -14.037 1.00 . A A . 156 LEU HD12 1 1
65 29347 1 1 2 LEU HD13 H 9.423 11.522 -13.695 1.00 . A A . 156 LEU HD13 1 1
65 29348 1 1 2 LEU HD21 H 6.862 11.062 -16.693 1.00 . A A . 156 LEU HD21 1 1
65 29349 1 1 2 LEU HD22 H 8.459 11.793 -16.537 1.00 . A A . 156 LEU HD22 1 1
65 29350 1 1 2 LEU HD23 H 7.090 12.467 -15.652 1.00 . A A . 156 LEU HD23 1 1
65 29351 1 1 2 LEU HG H 7.250 10.955 -14.003 1.00 . A A . 156 LEU HG 1 1
65 29352 1 1 2 LEU N N 5.060 9.365 -15.402 1.00 . A A . 156 LEU N 1 1
65 29353 1 1 2 LEU O O 4.956 9.391 -12.689 1.00 . A A . 156 LEU O 1 1
65 29354 1 1 3 GLN C C 6.562 7.750 -10.247 1.00 . A A . 157 GLN C 1 1
65 29355 1 1 3 GLN CA C 7.131 8.956 -10.986 1.00 . A A . 157 GLN CA 1 1
65 29356 1 1 3 GLN CB C 6.360 10.223 -10.598 1.00 . A A . 157 GLN CB 1 1
65 29357 1 1 3 GLN CD C 6.000 11.553 -8.479 1.00 . A A . 157 GLN CD 1 1
65 29358 1 1 3 GLN CG C 7.010 11.008 -9.469 1.00 . A A . 157 GLN CG 1 1
65 29359 1 1 3 GLN H H 7.911 8.418 -12.878 1.00 . A A . 157 GLN H 1 1
65 29360 1 1 3 GLN HA H 8.164 9.077 -10.696 1.00 . A A . 157 GLN HA 1 1
65 29361 1 1 3 GLN HB2 H 6.290 10.867 -11.461 1.00 . A A . 157 GLN HB2 1 1
65 29362 1 1 3 GLN HB3 H 5.364 9.944 -10.286 1.00 . A A . 157 GLN HB3 1 1
65 29363 1 1 3 GLN HE21 H 6.105 9.878 -7.412 1.00 . A A . 157 GLN HE21 1 1
65 29364 1 1 3 GLN HE22 H 5.026 11.086 -6.810 1.00 . A A . 157 GLN HE22 1 1
65 29365 1 1 3 GLN HG2 H 7.692 10.358 -8.941 1.00 . A A . 157 GLN HG2 1 1
65 29366 1 1 3 GLN HG3 H 7.559 11.835 -9.894 1.00 . A A . 157 GLN HG3 1 1
65 29367 1 1 3 GLN N N 7.102 8.745 -12.434 1.00 . A A . 157 GLN N 1 1
65 29368 1 1 3 GLN NE2 N 5.678 10.759 -7.465 1.00 . A A . 157 GLN NE2 1 1
65 29369 1 1 3 GLN O O 5.421 7.770 -9.785 1.00 . A A . 157 GLN O 1 1
65 29370 1 1 3 GLN OE1 O 5.515 12.675 -8.625 1.00 . A A . 157 GLN OE1 1 1
65 29371 1 1 4 SER C C 5.854 4.762 -10.210 1.00 . A A . 158 SER C 1 1
65 29372 1 1 4 SER CA C 6.962 5.481 -9.447 1.00 . A A . 158 SER CA 1 1
65 29373 1 1 4 SER CB C 6.493 5.799 -8.026 1.00 . A A . 158 SER CB 1 1
65 29374 1 1 4 SER H H 8.270 6.750 -10.522 1.00 . A A . 158 SER H 1 1
65 29375 1 1 4 SER HA H 7.821 4.830 -9.394 1.00 . A A . 158 SER HA 1 1
65 29376 1 1 4 SER HB2 H 7.231 6.425 -7.539 1.00 . A A . 158 SER HB2 1 1
65 29377 1 1 4 SER HB3 H 5.544 6.319 -8.069 1.00 . A A . 158 SER HB3 1 1
65 29378 1 1 4 SER HG H 5.550 4.691 -6.714 1.00 . A A . 158 SER HG 1 1
65 29379 1 1 4 SER N N 7.371 6.701 -10.135 1.00 . A A . 158 SER N 1 1
65 29380 1 1 4 SER O O 4.992 4.120 -9.609 1.00 . A A . 158 SER O 1 1
65 29381 1 1 4 SER OG O 6.332 4.614 -7.266 1.00 . A A . 158 SER OG 1 1
65 29382 1 1 5 ASP C C 3.547 4.973 -12.358 1.00 . A A . 159 ASP C 1 1
65 29383 1 1 5 ASP CA C 4.880 4.224 -12.388 1.00 . A A . 159 ASP CA 1 1
65 29384 1 1 5 ASP CB C 4.667 2.768 -11.961 1.00 . A A . 159 ASP CB 1 1
65 29385 1 1 5 ASP CG C 4.541 1.830 -13.145 1.00 . A A . 159 ASP CG 1 1
65 29386 1 1 5 ASP H H 6.596 5.392 -11.956 1.00 . A A . 159 ASP H 1 1
65 29387 1 1 5 ASP HA H 5.257 4.235 -13.399 1.00 . A A . 159 ASP HA 1 1
65 29388 1 1 5 ASP HB2 H 5.506 2.449 -11.360 1.00 . A A . 159 ASP HB2 1 1
65 29389 1 1 5 ASP HB3 H 3.763 2.701 -11.372 1.00 . A A . 159 ASP HB3 1 1
65 29390 1 1 5 ASP N N 5.882 4.869 -11.536 1.00 . A A . 159 ASP N 1 1
65 29391 1 1 5 ASP O O 2.935 5.187 -13.402 1.00 . A A . 159 ASP O 1 1
65 29392 1 1 5 ASP OD1 O 3.934 2.232 -14.160 1.00 . A A . 159 ASP OD1 1 1
65 29393 1 1 5 ASP OD2 O 5.048 0.692 -13.057 1.00 . A A . 159 ASP OD2 1 1
65 29394 1 1 6 VAL C C 0.682 5.101 -10.786 1.00 . A A . 160 VAL C 1 1
65 29395 1 1 6 VAL CA C 1.846 6.074 -10.959 1.00 . A A . 160 VAL CA 1 1
65 29396 1 1 6 VAL CB C 1.543 7.050 -12.114 1.00 . A A . 160 VAL CB 1 1
65 29397 1 1 6 VAL CG1 C 0.184 7.712 -11.930 1.00 . A A . 160 VAL CG1 1 1
65 29398 1 1 6 VAL CG2 C 2.637 8.098 -12.222 1.00 . A A . 160 VAL CG2 1 1
65 29399 1 1 6 VAL H H 3.638 5.145 -10.375 1.00 . A A . 160 VAL H 1 1
65 29400 1 1 6 VAL HA H 1.942 6.653 -10.051 1.00 . A A . 160 VAL HA 1 1
65 29401 1 1 6 VAL HB H 1.524 6.487 -13.030 1.00 . A A . 160 VAL HB 1 1
65 29402 1 1 6 VAL HG11 H -0.589 7.054 -12.297 1.00 . A A . 160 VAL HG11 1 1
65 29403 1 1 6 VAL HG12 H 0.159 8.640 -12.480 1.00 . A A . 160 VAL HG12 1 1
65 29404 1 1 6 VAL HG13 H 0.021 7.911 -10.880 1.00 . A A . 160 VAL HG13 1 1
65 29405 1 1 6 VAL HG21 H 2.713 8.638 -11.289 1.00 . A A . 160 VAL HG21 1 1
65 29406 1 1 6 VAL HG22 H 2.399 8.787 -13.018 1.00 . A A . 160 VAL HG22 1 1
65 29407 1 1 6 VAL HG23 H 3.580 7.614 -12.433 1.00 . A A . 160 VAL HG23 1 1
65 29408 1 1 6 VAL N N 3.105 5.356 -11.155 1.00 . A A . 160 VAL N 1 1
65 29409 1 1 6 VAL O O -0.120 5.248 -9.866 1.00 . A A . 160 VAL O 1 1
65 29410 1 1 7 PHE C C -0.295 2.241 -10.349 1.00 . A A . 161 PHE C 1 1
65 29411 1 1 7 PHE CA C -0.461 3.107 -11.595 1.00 . A A . 161 PHE CA 1 1
65 29412 1 1 7 PHE CB C -0.452 2.230 -12.850 1.00 . A A . 161 PHE CB 1 1
65 29413 1 1 7 PHE CD1 C -1.160 4.135 -14.323 1.00 . A A . 161 PHE CD1 1 1
65 29414 1 1 7 PHE CD2 C 0.502 2.630 -15.139 1.00 . A A . 161 PHE CD2 1 1
65 29415 1 1 7 PHE CE1 C -1.087 4.858 -15.499 1.00 . A A . 161 PHE CE1 1 1
65 29416 1 1 7 PHE CE2 C 0.579 3.350 -16.317 1.00 . A A . 161 PHE CE2 1 1
65 29417 1 1 7 PHE CG C -0.369 3.015 -14.129 1.00 . A A . 161 PHE CG 1 1
65 29418 1 1 7 PHE CZ C -0.216 4.465 -16.497 1.00 . A A . 161 PHE CZ 1 1
65 29419 1 1 7 PHE H H 1.275 4.037 -12.373 1.00 . A A . 161 PHE H 1 1
65 29420 1 1 7 PHE HA H -1.405 3.629 -11.535 1.00 . A A . 161 PHE HA 1 1
65 29421 1 1 7 PHE HB2 H 0.400 1.567 -12.812 1.00 . A A . 161 PHE HB2 1 1
65 29422 1 1 7 PHE HB3 H -1.358 1.644 -12.878 1.00 . A A . 161 PHE HB3 1 1
65 29423 1 1 7 PHE HD1 H -1.841 4.444 -13.544 1.00 . A A . 161 PHE HD1 1 1
65 29424 1 1 7 PHE HD2 H 1.124 1.759 -14.999 1.00 . A A . 161 PHE HD2 1 1
65 29425 1 1 7 PHE HE1 H -1.710 5.729 -15.639 1.00 . A A . 161 PHE HE1 1 1
65 29426 1 1 7 PHE HE2 H 1.260 3.040 -17.095 1.00 . A A . 161 PHE HE2 1 1
65 29427 1 1 7 PHE HZ H -0.157 5.028 -17.417 1.00 . A A . 161 PHE HZ 1 1
65 29428 1 1 7 PHE N N 0.602 4.106 -11.665 1.00 . A A . 161 PHE N 1 1
65 29429 1 1 7 PHE O O -1.272 1.764 -9.771 1.00 . A A . 161 PHE O 1 1
65 29430 1 1 8 PHE C C 0.824 1.975 -7.490 1.00 . A A . 162 PHE C 1 1
65 29431 1 1 8 PHE CA C 1.277 1.264 -8.759 1.00 . A A . 162 PHE CA 1 1
65 29432 1 1 8 PHE CB C 2.774 1.040 -8.705 1.00 . A A . 162 PHE CB 1 1
65 29433 1 1 8 PHE CD1 C 2.510 -1.246 -7.700 1.00 . A A . 162 PHE CD1 1 1
65 29434 1 1 8 PHE CD2 C 4.267 0.152 -6.893 1.00 . A A . 162 PHE CD2 1 1
65 29435 1 1 8 PHE CE1 C 2.892 -2.239 -6.818 1.00 . A A . 162 PHE CE1 1 1
65 29436 1 1 8 PHE CE2 C 4.653 -0.839 -6.009 1.00 . A A . 162 PHE CE2 1 1
65 29437 1 1 8 PHE CG C 3.192 -0.040 -7.747 1.00 . A A . 162 PHE CG 1 1
65 29438 1 1 8 PHE CZ C 3.965 -2.036 -5.973 1.00 . A A . 162 PHE CZ 1 1
65 29439 1 1 8 PHE H H 1.682 2.472 -10.442 1.00 . A A . 162 PHE H 1 1
65 29440 1 1 8 PHE HA H 0.774 0.312 -8.835 1.00 . A A . 162 PHE HA 1 1
65 29441 1 1 8 PHE HB2 H 3.119 0.767 -9.692 1.00 . A A . 162 PHE HB2 1 1
65 29442 1 1 8 PHE HB3 H 3.246 1.964 -8.403 1.00 . A A . 162 PHE HB3 1 1
65 29443 1 1 8 PHE HD1 H 1.672 -1.406 -8.361 1.00 . A A . 162 PHE HD1 1 1
65 29444 1 1 8 PHE HD2 H 4.806 1.087 -6.920 1.00 . A A . 162 PHE HD2 1 1
65 29445 1 1 8 PHE HE1 H 2.352 -3.174 -6.791 1.00 . A A . 162 PHE HE1 1 1
65 29446 1 1 8 PHE HE2 H 5.492 -0.677 -5.349 1.00 . A A . 162 PHE HE2 1 1
65 29447 1 1 8 PHE HZ H 4.264 -2.811 -5.283 1.00 . A A . 162 PHE HZ 1 1
65 29448 1 1 8 PHE N N 0.953 2.055 -9.940 1.00 . A A . 162 PHE N 1 1
65 29449 1 1 8 PHE O O 0.002 1.460 -6.732 1.00 . A A . 162 PHE O 1 1
65 29450 1 1 9 LEU C C -0.470 4.410 -6.222 1.00 . A A . 163 LEU C 1 1
65 29451 1 1 9 LEU CA C 0.993 3.993 -6.128 1.00 . A A . 163 LEU CA 1 1
65 29452 1 1 9 LEU CB C 1.875 5.235 -6.073 1.00 . A A . 163 LEU CB 1 1
65 29453 1 1 9 LEU CD1 C 2.514 5.073 -3.652 1.00 . A A . 163 LEU CD1 1 1
65 29454 1 1 9 LEU CD2 C 2.665 7.269 -4.841 1.00 . A A . 163 LEU CD2 1 1
65 29455 1 1 9 LEU CG C 1.900 5.959 -4.725 1.00 . A A . 163 LEU CG 1 1
65 29456 1 1 9 LEU H H 1.985 3.540 -7.939 1.00 . A A . 163 LEU H 1 1
65 29457 1 1 9 LEU HA H 1.141 3.404 -5.235 1.00 . A A . 163 LEU HA 1 1
65 29458 1 1 9 LEU HB2 H 2.884 4.946 -6.325 1.00 . A A . 163 LEU HB2 1 1
65 29459 1 1 9 LEU HB3 H 1.519 5.927 -6.823 1.00 . A A . 163 LEU HB3 1 1
65 29460 1 1 9 LEU HD11 H 2.557 4.053 -4.007 1.00 . A A . 163 LEU HD11 1 1
65 29461 1 1 9 LEU HD12 H 1.911 5.118 -2.759 1.00 . A A . 163 LEU HD12 1 1
65 29462 1 1 9 LEU HD13 H 3.514 5.418 -3.429 1.00 . A A . 163 LEU HD13 1 1
65 29463 1 1 9 LEU HD21 H 3.719 7.083 -4.703 1.00 . A A . 163 LEU HD21 1 1
65 29464 1 1 9 LEU HD22 H 2.318 7.955 -4.083 1.00 . A A . 163 LEU HD22 1 1
65 29465 1 1 9 LEU HD23 H 2.499 7.697 -5.818 1.00 . A A . 163 LEU HD23 1 1
65 29466 1 1 9 LEU HG H 0.886 6.187 -4.428 1.00 . A A . 163 LEU HG 1 1
65 29467 1 1 9 LEU N N 1.352 3.180 -7.284 1.00 . A A . 163 LEU N 1 1
65 29468 1 1 9 LEU O O -1.015 5.045 -5.318 1.00 . A A . 163 LEU O 1 1
65 29469 1 1 10 PHE C C -3.404 3.461 -6.805 1.00 . A A . 164 PHE C 1 1
65 29470 1 1 10 PHE CA C -2.471 4.364 -7.609 1.00 . A A . 164 PHE CA 1 1
65 29471 1 1 10 PHE CB C -2.723 4.176 -9.103 1.00 . A A . 164 PHE CB 1 1
65 29472 1 1 10 PHE CD1 C -4.527 5.910 -9.282 1.00 . A A . 164 PHE CD1 1 1
65 29473 1 1 10 PHE CD2 C -2.752 5.958 -10.874 1.00 . A A . 164 PHE CD2 1 1
65 29474 1 1 10 PHE CE1 C -5.105 7.009 -9.890 1.00 . A A . 164 PHE CE1 1 1
65 29475 1 1 10 PHE CE2 C -3.324 7.057 -11.485 1.00 . A A . 164 PHE CE2 1 1
65 29476 1 1 10 PHE CG C -3.346 5.372 -9.766 1.00 . A A . 164 PHE CG 1 1
65 29477 1 1 10 PHE CZ C -4.503 7.584 -10.992 1.00 . A A . 164 PHE CZ 1 1
65 29478 1 1 10 PHE H H -0.582 3.561 -8.013 1.00 . A A . 164 PHE H 1 1
65 29479 1 1 10 PHE HA H -2.646 5.394 -7.343 1.00 . A A . 164 PHE HA 1 1
65 29480 1 1 10 PHE HB2 H -1.776 3.973 -9.590 1.00 . A A . 164 PHE HB2 1 1
65 29481 1 1 10 PHE HB3 H -3.380 3.331 -9.247 1.00 . A A . 164 PHE HB3 1 1
65 29482 1 1 10 PHE HD1 H -5.000 5.463 -8.420 1.00 . A A . 164 PHE HD1 1 1
65 29483 1 1 10 PHE HD2 H -1.832 5.546 -11.260 1.00 . A A . 164 PHE HD2 1 1
65 29484 1 1 10 PHE HE1 H -6.026 7.419 -9.502 1.00 . A A . 164 PHE HE1 1 1
65 29485 1 1 10 PHE HE2 H -2.852 7.505 -12.346 1.00 . A A . 164 PHE HE2 1 1
65 29486 1 1 10 PHE HZ H -4.952 8.442 -11.468 1.00 . A A . 164 PHE HZ 1 1
65 29487 1 1 10 PHE N N -1.086 4.048 -7.337 1.00 . A A . 164 PHE N 1 1
65 29488 1 1 10 PHE O O -4.415 3.916 -6.271 1.00 . A A . 164 PHE O 1 1
65 29489 1 1 11 LEU C C -3.851 1.547 -4.489 1.00 . A A . 165 LEU C 1 1
65 29490 1 1 11 LEU CA C -3.857 1.220 -5.973 1.00 . A A . 165 LEU CA 1 1
65 29491 1 1 11 LEU CB C -3.326 -0.199 -6.175 1.00 . A A . 165 LEU CB 1 1
65 29492 1 1 11 LEU CD1 C -4.941 -0.853 -7.976 1.00 . A A . 165 LEU CD1 1 1
65 29493 1 1 11 LEU CD2 C -3.769 -2.622 -6.654 1.00 . A A . 165 LEU CD2 1 1
65 29494 1 1 11 LEU CG C -4.371 -1.225 -6.616 1.00 . A A . 165 LEU CG 1 1
65 29495 1 1 11 LEU H H -2.234 1.879 -7.161 1.00 . A A . 165 LEU H 1 1
65 29496 1 1 11 LEU HA H -4.868 1.272 -6.342 1.00 . A A . 165 LEU HA 1 1
65 29497 1 1 11 LEU HB2 H -2.545 -0.165 -6.919 1.00 . A A . 165 LEU HB2 1 1
65 29498 1 1 11 LEU HB3 H -2.898 -0.534 -5.237 1.00 . A A . 165 LEU HB3 1 1
65 29499 1 1 11 LEU HD11 H -5.235 -1.751 -8.500 1.00 . A A . 165 LEU HD11 1 1
65 29500 1 1 11 LEU HD12 H -4.190 -0.330 -8.550 1.00 . A A . 165 LEU HD12 1 1
65 29501 1 1 11 LEU HD13 H -5.802 -0.216 -7.843 1.00 . A A . 165 LEU HD13 1 1
65 29502 1 1 11 LEU HD21 H -3.116 -2.754 -5.803 1.00 . A A . 165 LEU HD21 1 1
65 29503 1 1 11 LEU HD22 H -3.203 -2.746 -7.565 1.00 . A A . 165 LEU HD22 1 1
65 29504 1 1 11 LEU HD23 H -4.559 -3.355 -6.618 1.00 . A A . 165 LEU HD23 1 1
65 29505 1 1 11 LEU HG H -5.184 -1.229 -5.905 1.00 . A A . 165 LEU HG 1 1
65 29506 1 1 11 LEU N N -3.054 2.182 -6.718 1.00 . A A . 165 LEU N 1 1
65 29507 1 1 11 LEU O O -4.838 1.323 -3.788 1.00 . A A . 165 LEU O 1 1
65 29508 1 1 12 LEU C C -1.438 3.375 -2.375 1.00 . A A . 166 LEU C 1 1
65 29509 1 1 12 LEU CA C -2.585 2.382 -2.602 1.00 . A A . 166 LEU CA 1 1
65 29510 1 1 12 LEU CB C -2.364 1.085 -1.812 1.00 . A A . 166 LEU CB 1 1
65 29511 1 1 12 LEU CD1 C -0.854 -0.404 -0.473 1.00 . A A . 166 LEU CD1 1 1
65 29512 1 1 12 LEU CD2 C -0.147 0.373 -2.742 1.00 . A A . 166 LEU CD2 1 1
65 29513 1 1 12 LEU CG C -0.910 0.736 -1.477 1.00 . A A . 166 LEU CG 1 1
65 29514 1 1 12 LEU H H -1.964 2.193 -4.614 1.00 . A A . 166 LEU H 1 1
65 29515 1 1 12 LEU HA H -3.509 2.834 -2.279 1.00 . A A . 166 LEU HA 1 1
65 29516 1 1 12 LEU HB2 H -2.917 1.155 -0.886 1.00 . A A . 166 LEU HB2 1 1
65 29517 1 1 12 LEU HB3 H -2.776 0.270 -2.396 1.00 . A A . 166 LEU HB3 1 1
65 29518 1 1 12 LEU HD11 H -1.264 -1.298 -0.920 1.00 . A A . 166 LEU HD11 1 1
65 29519 1 1 12 LEU HD12 H -1.431 -0.142 0.402 1.00 . A A . 166 LEU HD12 1 1
65 29520 1 1 12 LEU HD13 H 0.172 -0.583 -0.187 1.00 . A A . 166 LEU HD13 1 1
65 29521 1 1 12 LEU HD21 H 0.862 0.754 -2.676 1.00 . A A . 166 LEU HD21 1 1
65 29522 1 1 12 LEU HD22 H -0.641 0.809 -3.597 1.00 . A A . 166 LEU HD22 1 1
65 29523 1 1 12 LEU HD23 H -0.120 -0.701 -2.850 1.00 . A A . 166 LEU HD23 1 1
65 29524 1 1 12 LEU HG H -0.431 1.595 -1.031 1.00 . A A . 166 LEU HG 1 1
65 29525 1 1 12 LEU N N -2.723 2.054 -4.010 1.00 . A A . 166 LEU N 1 1
65 29526 1 1 12 LEU O O -0.286 3.088 -2.696 1.00 . A A . 166 LEU O 1 1
65 29527 1 1 13 PRO C C 0.342 5.183 -0.564 1.00 . A A . 167 PRO C 1 1
65 29528 1 1 13 PRO CA C -0.733 5.594 -1.570 1.00 . A A . 167 PRO CA 1 1
65 29529 1 1 13 PRO CB C -1.533 6.795 -1.048 1.00 . A A . 167 PRO CB 1 1
65 29530 1 1 13 PRO CD C -3.096 5.001 -1.430 1.00 . A A . 167 PRO CD 1 1
65 29531 1 1 13 PRO CG C -2.863 6.258 -0.636 1.00 . A A . 167 PRO CG 1 1
65 29532 1 1 13 PRO HA H -0.243 5.874 -2.479 1.00 . A A . 167 PRO HA 1 1
65 29533 1 1 13 PRO HB2 H -1.013 7.234 -0.206 1.00 . A A . 167 PRO HB2 1 1
65 29534 1 1 13 PRO HB3 H -1.635 7.529 -1.838 1.00 . A A . 167 PRO HB3 1 1
65 29535 1 1 13 PRO HD2 H -3.575 4.253 -0.816 1.00 . A A . 167 PRO HD2 1 1
65 29536 1 1 13 PRO HD3 H -3.699 5.215 -2.301 1.00 . A A . 167 PRO HD3 1 1
65 29537 1 1 13 PRO HG2 H -2.857 6.038 0.419 1.00 . A A . 167 PRO HG2 1 1
65 29538 1 1 13 PRO HG3 H -3.631 6.985 -0.858 1.00 . A A . 167 PRO HG3 1 1
65 29539 1 1 13 PRO N N -1.745 4.566 -1.825 1.00 . A A . 167 PRO N 1 1
65 29540 1 1 13 PRO O O 1.471 5.665 -0.644 1.00 . A A . 167 PRO O 1 1
65 29541 1 1 14 PRO C C 1.789 2.648 0.995 1.00 . A A . 168 PRO C 1 1
65 29542 1 1 14 PRO CA C 1.003 3.890 1.407 1.00 . A A . 168 PRO CA 1 1
65 29543 1 1 14 PRO CB C 0.105 3.602 2.594 1.00 . A A . 168 PRO CB 1 1
65 29544 1 1 14 PRO CD C -1.282 3.670 0.645 1.00 . A A . 168 PRO CD 1 1
65 29545 1 1 14 PRO CG C -1.110 2.997 1.984 1.00 . A A . 168 PRO CG 1 1
65 29546 1 1 14 PRO HA H 1.688 4.686 1.654 1.00 . A A . 168 PRO HA 1 1
65 29547 1 1 14 PRO HB2 H 0.599 2.921 3.270 1.00 . A A . 168 PRO HB2 1 1
65 29548 1 1 14 PRO HB3 H -0.129 4.531 3.093 1.00 . A A . 168 PRO HB3 1 1
65 29549 1 1 14 PRO HD2 H -1.499 2.938 -0.114 1.00 . A A . 168 PRO HD2 1 1
65 29550 1 1 14 PRO HD3 H -2.065 4.406 0.696 1.00 . A A . 168 PRO HD3 1 1
65 29551 1 1 14 PRO HG2 H -0.967 1.935 1.854 1.00 . A A . 168 PRO HG2 1 1
65 29552 1 1 14 PRO HG3 H -1.969 3.188 2.611 1.00 . A A . 168 PRO HG3 1 1
65 29553 1 1 14 PRO N N 0.030 4.309 0.408 1.00 . A A . 168 PRO N 1 1
65 29554 1 1 14 PRO O O 1.377 1.519 1.261 1.00 . A A . 168 PRO O 1 1
65 29555 1 1 15 ILE C C 4.555 1.194 1.079 1.00 . A A . 169 ILE C 1 1
65 29556 1 1 15 ILE CA C 3.796 1.787 -0.091 1.00 . A A . 169 ILE CA 1 1
65 29557 1 1 15 ILE CB C 4.830 2.290 -1.115 1.00 . A A . 169 ILE CB 1 1
65 29558 1 1 15 ILE CD1 C 6.852 3.823 -1.384 1.00 . A A . 169 ILE CD1 1 1
65 29559 1 1 15 ILE CG1 C 5.802 3.270 -0.446 1.00 . A A . 169 ILE CG1 1 1
65 29560 1 1 15 ILE CG2 C 4.136 2.945 -2.299 1.00 . A A . 169 ILE CG2 1 1
65 29561 1 1 15 ILE H H 3.205 3.797 0.182 1.00 . A A . 169 ILE H 1 1
65 29562 1 1 15 ILE HA H 3.192 1.030 -0.553 1.00 . A A . 169 ILE HA 1 1
65 29563 1 1 15 ILE HB H 5.382 1.440 -1.475 1.00 . A A . 169 ILE HB 1 1
65 29564 1 1 15 ILE HD11 H 7.084 4.841 -1.106 1.00 . A A . 169 ILE HD11 1 1
65 29565 1 1 15 ILE HD12 H 6.476 3.804 -2.397 1.00 . A A . 169 ILE HD12 1 1
65 29566 1 1 15 ILE HD13 H 7.745 3.221 -1.321 1.00 . A A . 169 ILE HD13 1 1
65 29567 1 1 15 ILE HG12 H 5.240 4.099 -0.046 1.00 . A A . 169 ILE HG12 1 1
65 29568 1 1 15 ILE HG13 H 6.313 2.766 0.371 1.00 . A A . 169 ILE HG13 1 1
65 29569 1 1 15 ILE HG21 H 3.090 2.677 -2.297 1.00 . A A . 169 ILE HG21 1 1
65 29570 1 1 15 ILE HG22 H 4.593 2.606 -3.217 1.00 . A A . 169 ILE HG22 1 1
65 29571 1 1 15 ILE HG23 H 4.234 4.017 -2.223 1.00 . A A . 169 ILE HG23 1 1
65 29572 1 1 15 ILE N N 2.930 2.873 0.353 1.00 . A A . 169 ILE N 1 1
65 29573 1 1 15 ILE O O 4.737 -0.017 1.185 1.00 . A A . 169 ILE O 1 1
65 29574 1 1 16 ILE C C 4.996 1.060 4.159 1.00 . A A . 170 ILE C 1 1
65 29575 1 1 16 ILE CA C 5.817 1.758 3.084 1.00 . A A . 170 ILE CA 1 1
65 29576 1 1 16 ILE CB C 6.440 3.030 3.655 1.00 . A A . 170 ILE CB 1 1
65 29577 1 1 16 ILE CD1 C 5.761 5.431 4.212 1.00 . A A . 170 ILE CD1 1 1
65 29578 1 1 16 ILE CG1 C 5.336 3.981 4.109 1.00 . A A . 170 ILE CG1 1 1
65 29579 1 1 16 ILE CG2 C 7.346 3.685 2.620 1.00 . A A . 170 ILE CG2 1 1
65 29580 1 1 16 ILE H H 4.852 3.027 1.735 1.00 . A A . 170 ILE H 1 1
65 29581 1 1 16 ILE HA H 6.611 1.114 2.772 1.00 . A A . 170 ILE HA 1 1
65 29582 1 1 16 ILE HB H 7.035 2.756 4.490 1.00 . A A . 170 ILE HB 1 1
65 29583 1 1 16 ILE HD11 H 5.285 5.887 5.067 1.00 . A A . 170 ILE HD11 1 1
65 29584 1 1 16 ILE HD12 H 5.468 5.955 3.314 1.00 . A A . 170 ILE HD12 1 1
65 29585 1 1 16 ILE HD13 H 6.835 5.485 4.326 1.00 . A A . 170 ILE HD13 1 1
65 29586 1 1 16 ILE HG12 H 4.524 3.924 3.404 1.00 . A A . 170 ILE HG12 1 1
65 29587 1 1 16 ILE HG13 H 4.985 3.666 5.078 1.00 . A A . 170 ILE HG13 1 1
65 29588 1 1 16 ILE HG21 H 6.747 4.073 1.810 1.00 . A A . 170 ILE HG21 1 1
65 29589 1 1 16 ILE HG22 H 8.040 2.952 2.235 1.00 . A A . 170 ILE HG22 1 1
65 29590 1 1 16 ILE HG23 H 7.896 4.492 3.081 1.00 . A A . 170 ILE HG23 1 1
65 29591 1 1 16 ILE N N 5.024 2.091 1.923 1.00 . A A . 170 ILE N 1 1
65 29592 1 1 16 ILE O O 5.450 0.090 4.766 1.00 . A A . 170 ILE O 1 1
65 29593 1 1 17 LEU C C 2.617 -0.502 4.974 1.00 . A A . 171 LEU C 1 1
65 29594 1 1 17 LEU CA C 2.910 0.936 5.377 1.00 . A A . 171 LEU CA 1 1
65 29595 1 1 17 LEU CB C 1.606 1.727 5.500 1.00 . A A . 171 LEU CB 1 1
65 29596 1 1 17 LEU CD1 C -0.148 2.785 6.945 1.00 . A A . 171 LEU CD1 1 1
65 29597 1 1 17 LEU CD2 C 0.686 0.487 7.473 1.00 . A A . 171 LEU CD2 1 1
65 29598 1 1 17 LEU CG C 1.056 1.855 6.921 1.00 . A A . 171 LEU CG 1 1
65 29599 1 1 17 LEU H H 3.474 2.312 3.868 1.00 . A A . 171 LEU H 1 1
65 29600 1 1 17 LEU HA H 3.424 0.940 6.326 1.00 . A A . 171 LEU HA 1 1
65 29601 1 1 17 LEU HB2 H 1.775 2.721 5.111 1.00 . A A . 171 LEU HB2 1 1
65 29602 1 1 17 LEU HB3 H 0.856 1.244 4.891 1.00 . A A . 171 LEU HB3 1 1
65 29603 1 1 17 LEU HD11 H 0.061 3.659 6.346 1.00 . A A . 171 LEU HD11 1 1
65 29604 1 1 17 LEU HD12 H -0.352 3.085 7.962 1.00 . A A . 171 LEU HD12 1 1
65 29605 1 1 17 LEU HD13 H -1.007 2.270 6.542 1.00 . A A . 171 LEU HD13 1 1
65 29606 1 1 17 LEU HD21 H 1.399 -0.247 7.127 1.00 . A A . 171 LEU HD21 1 1
65 29607 1 1 17 LEU HD22 H -0.302 0.217 7.132 1.00 . A A . 171 LEU HD22 1 1
65 29608 1 1 17 LEU HD23 H 0.697 0.518 8.553 1.00 . A A . 171 LEU HD23 1 1
65 29609 1 1 17 LEU HG H 1.818 2.281 7.559 1.00 . A A . 171 LEU HG 1 1
65 29610 1 1 17 LEU N N 3.785 1.542 4.384 1.00 . A A . 171 LEU N 1 1
65 29611 1 1 17 LEU O O 2.912 -1.441 5.710 1.00 . A A . 171 LEU O 1 1
65 29612 1 1 18 ASP C C 3.024 -2.692 2.773 1.00 . A A . 172 ASP C 1 1
65 29613 1 1 18 ASP CA C 1.753 -1.978 3.240 1.00 . A A . 172 ASP CA 1 1
65 29614 1 1 18 ASP CB C 0.765 -1.855 2.079 1.00 . A A . 172 ASP CB 1 1
65 29615 1 1 18 ASP CG C -0.129 -3.072 1.950 1.00 . A A . 172 ASP CG 1 1
65 29616 1 1 18 ASP H H 1.876 0.127 3.238 1.00 . A A . 172 ASP H 1 1
65 29617 1 1 18 ASP HA H 1.298 -2.559 4.028 1.00 . A A . 172 ASP HA 1 1
65 29618 1 1 18 ASP HB2 H 0.138 -0.986 2.239 1.00 . A A . 172 ASP HB2 1 1
65 29619 1 1 18 ASP HB3 H 1.319 -1.736 1.155 1.00 . A A . 172 ASP HB3 1 1
65 29620 1 1 18 ASP N N 2.062 -0.662 3.780 1.00 . A A . 172 ASP N 1 1
65 29621 1 1 18 ASP O O 2.966 -3.834 2.317 1.00 . A A . 172 ASP O 1 1
65 29622 1 1 18 ASP OD1 O -0.430 -3.700 2.987 1.00 . A A . 172 ASP OD1 1 1
65 29623 1 1 18 ASP OD2 O -0.528 -3.397 0.812 1.00 . A A . 172 ASP OD2 1 1
65 29624 1 1 19 ALA C C 5.888 -3.660 3.475 1.00 . A A . 173 ALA C 1 1
65 29625 1 1 19 ALA CA C 5.439 -2.608 2.471 1.00 . A A . 173 ALA CA 1 1
65 29626 1 1 19 ALA CB C 6.512 -1.541 2.329 1.00 . A A . 173 ALA CB 1 1
65 29627 1 1 19 ALA H H 4.167 -1.113 3.254 1.00 . A A . 173 ALA H 1 1
65 29628 1 1 19 ALA HA H 5.291 -3.065 1.507 1.00 . A A . 173 ALA HA 1 1
65 29629 1 1 19 ALA HB1 H 7.459 -1.933 2.668 1.00 . A A . 173 ALA HB1 1 1
65 29630 1 1 19 ALA HB2 H 6.245 -0.684 2.924 1.00 . A A . 173 ALA HB2 1 1
65 29631 1 1 19 ALA HB3 H 6.594 -1.248 1.293 1.00 . A A . 173 ALA HB3 1 1
65 29632 1 1 19 ALA N N 4.173 -2.019 2.886 1.00 . A A . 173 ALA N 1 1
65 29633 1 1 19 ALA O O 5.807 -4.862 3.217 1.00 . A A . 173 ALA O 1 1
65 29634 1 1 20 GLY C C 5.727 -4.308 6.734 1.00 . A A . 174 GLY C 1 1
65 29635 1 1 20 GLY CA C 6.791 -4.098 5.674 1.00 . A A . 174 GLY CA 1 1
65 29636 1 1 20 GLY H H 6.378 -2.227 4.781 1.00 . A A . 174 GLY H 1 1
65 29637 1 1 20 GLY HA2 H 7.035 -5.058 5.227 1.00 . A A . 174 GLY HA2 1 1
65 29638 1 1 20 GLY HA3 H 7.677 -3.682 6.145 1.00 . A A . 174 GLY HA3 1 1
65 29639 1 1 20 GLY N N 6.348 -3.195 4.631 1.00 . A A . 174 GLY N 1 1
65 29640 1 1 20 GLY O O 5.932 -5.071 7.677 1.00 . A A . 174 GLY O 1 1
65 29641 1 1 21 TYR C C 3.811 -3.341 8.911 1.00 . A A . 175 TYR C 1 1
65 29642 1 1 21 TYR CA C 3.445 -3.731 7.477 1.00 . A A . 175 TYR CA 1 1
65 29643 1 1 21 TYR CB C 2.813 -5.125 7.434 1.00 . A A . 175 TYR CB 1 1
65 29644 1 1 21 TYR CD1 C 3.793 -6.136 5.336 1.00 . A A . 175 TYR CD1 1 1
65 29645 1 1 21 TYR CD2 C 4.239 -7.214 7.416 1.00 . A A . 175 TYR CD2 1 1
65 29646 1 1 21 TYR CE1 C 4.538 -7.095 4.675 1.00 . A A . 175 TYR CE1 1 1
65 29647 1 1 21 TYR CE2 C 4.986 -8.175 6.761 1.00 . A A . 175 TYR CE2 1 1
65 29648 1 1 21 TYR CG C 3.632 -6.179 6.716 1.00 . A A . 175 TYR CG 1 1
65 29649 1 1 21 TYR CZ C 5.133 -8.111 5.392 1.00 . A A . 175 TYR CZ 1 1
65 29650 1 1 21 TYR H H 4.483 -3.072 5.783 1.00 . A A . 175 TYR H 1 1
65 29651 1 1 21 TYR HA H 2.710 -3.019 7.124 1.00 . A A . 175 TYR HA 1 1
65 29652 1 1 21 TYR HB2 H 2.647 -5.468 8.441 1.00 . A A . 175 TYR HB2 1 1
65 29653 1 1 21 TYR HB3 H 1.868 -5.046 6.926 1.00 . A A . 175 TYR HB3 1 1
65 29654 1 1 21 TYR HD1 H 3.326 -5.339 4.777 1.00 . A A . 175 TYR HD1 1 1
65 29655 1 1 21 TYR HD2 H 4.123 -7.261 8.489 1.00 . A A . 175 TYR HD2 1 1
65 29656 1 1 21 TYR HE1 H 4.651 -7.045 3.603 1.00 . A A . 175 TYR HE1 1 1
65 29657 1 1 21 TYR HE2 H 5.452 -8.971 7.324 1.00 . A A . 175 TYR HE2 1 1
65 29658 1 1 21 TYR HH H 5.466 -9.268 3.892 1.00 . A A . 175 TYR HH 1 1
65 29659 1 1 21 TYR N N 4.579 -3.639 6.563 1.00 . A A . 175 TYR N 1 1
65 29660 1 1 21 TYR O O 3.166 -2.476 9.504 1.00 . A A . 175 TYR O 1 1
65 29661 1 1 21 TYR OH O 5.875 -9.067 4.737 1.00 . A A . 175 TYR OH 1 1
65 29662 1 1 22 PHE C C 6.377 -2.619 10.837 1.00 . A A . 176 PHE C 1 1
65 29663 1 1 22 PHE CA C 5.268 -3.668 10.830 1.00 . A A . 176 PHE CA 1 1
65 29664 1 1 22 PHE CB C 5.756 -4.940 11.523 1.00 . A A . 176 PHE CB 1 1
65 29665 1 1 22 PHE CD1 C 3.774 -4.997 13.060 1.00 . A A . 176 PHE CD1 1 1
65 29666 1 1 22 PHE CD2 C 4.558 -7.055 12.144 1.00 . A A . 176 PHE CD2 1 1
65 29667 1 1 22 PHE CE1 C 2.777 -5.675 13.736 1.00 . A A . 176 PHE CE1 1 1
65 29668 1 1 22 PHE CE2 C 3.563 -7.737 12.817 1.00 . A A . 176 PHE CE2 1 1
65 29669 1 1 22 PHE CG C 4.674 -5.679 12.257 1.00 . A A . 176 PHE CG 1 1
65 29670 1 1 22 PHE CZ C 2.671 -7.047 13.614 1.00 . A A . 176 PHE CZ 1 1
65 29671 1 1 22 PHE H H 5.317 -4.649 8.958 1.00 . A A . 176 PHE H 1 1
65 29672 1 1 22 PHE HA H 4.416 -3.280 11.368 1.00 . A A . 176 PHE HA 1 1
65 29673 1 1 22 PHE HB2 H 6.169 -5.611 10.779 1.00 . A A . 176 PHE HB2 1 1
65 29674 1 1 22 PHE HB3 H 6.527 -4.678 12.239 1.00 . A A . 176 PHE HB3 1 1
65 29675 1 1 22 PHE HD1 H 3.855 -3.924 13.157 1.00 . A A . 176 PHE HD1 1 1
65 29676 1 1 22 PHE HD2 H 5.255 -7.596 11.521 1.00 . A A . 176 PHE HD2 1 1
65 29677 1 1 22 PHE HE1 H 2.080 -5.133 14.359 1.00 . A A . 176 PHE HE1 1 1
65 29678 1 1 22 PHE HE2 H 3.482 -8.810 12.721 1.00 . A A . 176 PHE HE2 1 1
65 29679 1 1 22 PHE HZ H 1.892 -7.578 14.141 1.00 . A A . 176 PHE HZ 1 1
65 29680 1 1 22 PHE N N 4.839 -3.969 9.469 1.00 . A A . 176 PHE N 1 1
65 29681 1 1 22 PHE O O 7.113 -2.490 11.816 1.00 . A A . 176 PHE O 1 1
65 29682 1 1 23 LEU C C 7.031 0.471 10.282 1.00 . A A . 177 LEU C 1 1
65 29683 1 1 23 LEU CA C 7.505 -0.830 9.633 1.00 . A A . 177 LEU CA 1 1
65 29684 1 1 23 LEU CB C 7.861 -0.587 8.164 1.00 . A A . 177 LEU CB 1 1
65 29685 1 1 23 LEU CD1 C 9.092 -1.305 6.103 1.00 . A A . 177 LEU CD1 1 1
65 29686 1 1 23 LEU CD2 C 10.271 -1.252 8.308 1.00 . A A . 177 LEU CD2 1 1
65 29687 1 1 23 LEU CG C 8.947 -1.504 7.604 1.00 . A A . 177 LEU CG 1 1
65 29688 1 1 23 LEU H H 5.874 -2.014 8.998 1.00 . A A . 177 LEU H 1 1
65 29689 1 1 23 LEU HA H 8.386 -1.173 10.153 1.00 . A A . 177 LEU HA 1 1
65 29690 1 1 23 LEU HB2 H 6.967 -0.720 7.571 1.00 . A A . 177 LEU HB2 1 1
65 29691 1 1 23 LEU HB3 H 8.194 0.434 8.059 1.00 . A A . 177 LEU HB3 1 1
65 29692 1 1 23 LEU HD11 H 10.076 -1.620 5.791 1.00 . A A . 177 LEU HD11 1 1
65 29693 1 1 23 LEU HD12 H 8.955 -0.260 5.864 1.00 . A A . 177 LEU HD12 1 1
65 29694 1 1 23 LEU HD13 H 8.345 -1.892 5.589 1.00 . A A . 177 LEU HD13 1 1
65 29695 1 1 23 LEU HD21 H 10.091 -0.749 9.247 1.00 . A A . 177 LEU HD21 1 1
65 29696 1 1 23 LEU HD22 H 10.899 -0.633 7.684 1.00 . A A . 177 LEU HD22 1 1
65 29697 1 1 23 LEU HD23 H 10.766 -2.193 8.494 1.00 . A A . 177 LEU HD23 1 1
65 29698 1 1 23 LEU HG H 8.664 -2.532 7.777 1.00 . A A . 177 LEU HG 1 1
65 29699 1 1 23 LEU N N 6.489 -1.868 9.745 1.00 . A A . 177 LEU N 1 1
65 29700 1 1 23 LEU O O 7.775 1.100 11.034 1.00 . A A . 177 LEU O 1 1
65 29701 1 1 24 PRO C C 5.051 2.063 12.077 1.00 . A A . 178 PRO C 1 1
65 29702 1 1 24 PRO CA C 5.209 2.128 10.560 1.00 . A A . 178 PRO CA 1 1
65 29703 1 1 24 PRO CB C 3.832 2.231 9.886 1.00 . A A . 178 PRO CB 1 1
65 29704 1 1 24 PRO CD C 4.826 0.217 9.110 1.00 . A A . 178 PRO CD 1 1
65 29705 1 1 24 PRO CG C 3.911 1.331 8.704 1.00 . A A . 178 PRO CG 1 1
65 29706 1 1 24 PRO HA H 5.803 2.994 10.300 1.00 . A A . 178 PRO HA 1 1
65 29707 1 1 24 PRO HB2 H 3.067 1.904 10.574 1.00 . A A . 178 PRO HB2 1 1
65 29708 1 1 24 PRO HB3 H 3.647 3.252 9.591 1.00 . A A . 178 PRO HB3 1 1
65 29709 1 1 24 PRO HD2 H 4.279 -0.549 9.639 1.00 . A A . 178 PRO HD2 1 1
65 29710 1 1 24 PRO HD3 H 5.325 -0.198 8.248 1.00 . A A . 178 PRO HD3 1 1
65 29711 1 1 24 PRO HG2 H 2.930 0.945 8.466 1.00 . A A . 178 PRO HG2 1 1
65 29712 1 1 24 PRO HG3 H 4.321 1.865 7.860 1.00 . A A . 178 PRO HG3 1 1
65 29713 1 1 24 PRO N N 5.781 0.895 9.998 1.00 . A A . 178 PRO N 1 1
65 29714 1 1 24 PRO O O 3.938 2.126 12.599 1.00 . A A . 178 PRO O 1 1
65 29715 1 1 25 LEU C C 6.270 3.274 14.852 1.00 . A A . 179 LEU C 1 1
65 29716 1 1 25 LEU CA C 6.151 1.878 14.241 1.00 . A A . 179 LEU CA 1 1
65 29717 1 1 25 LEU CB C 7.281 0.980 14.751 1.00 . A A . 179 LEU CB 1 1
65 29718 1 1 25 LEU CD1 C 8.063 -1.265 15.548 1.00 . A A . 179 LEU CD1 1 1
65 29719 1 1 25 LEU CD2 C 5.691 -0.567 15.917 1.00 . A A . 179 LEU CD2 1 1
65 29720 1 1 25 LEU CG C 6.890 -0.480 14.984 1.00 . A A . 179 LEU CG 1 1
65 29721 1 1 25 LEU H H 7.031 1.903 12.315 1.00 . A A . 179 LEU H 1 1
65 29722 1 1 25 LEU HA H 5.204 1.453 14.536 1.00 . A A . 179 LEU HA 1 1
65 29723 1 1 25 LEU HB2 H 8.085 1.007 14.031 1.00 . A A . 179 LEU HB2 1 1
65 29724 1 1 25 LEU HB3 H 7.643 1.386 15.684 1.00 . A A . 179 LEU HB3 1 1
65 29725 1 1 25 LEU HD11 H 8.053 -2.266 15.145 1.00 . A A . 179 LEU HD11 1 1
65 29726 1 1 25 LEU HD12 H 7.983 -1.309 16.624 1.00 . A A . 179 LEU HD12 1 1
65 29727 1 1 25 LEU HD13 H 8.987 -0.776 15.276 1.00 . A A . 179 LEU HD13 1 1
65 29728 1 1 25 LEU HD21 H 5.665 -1.542 16.381 1.00 . A A . 179 LEU HD21 1 1
65 29729 1 1 25 LEU HD22 H 4.783 -0.412 15.353 1.00 . A A . 179 LEU HD22 1 1
65 29730 1 1 25 LEU HD23 H 5.774 0.192 16.681 1.00 . A A . 179 LEU HD23 1 1
65 29731 1 1 25 LEU HG H 6.612 -0.927 14.040 1.00 . A A . 179 LEU HG 1 1
65 29732 1 1 25 LEU N N 6.171 1.943 12.783 1.00 . A A . 179 LEU N 1 1
65 29733 1 1 25 LEU O O 6.221 3.437 16.071 1.00 . A A . 179 LEU O 1 1
65 29734 1 1 26 ARG C C 5.985 6.576 13.338 1.00 . A A . 180 ARG C 1 1
65 29735 1 1 26 ARG CA C 6.533 5.661 14.423 1.00 . A A . 180 ARG CA 1 1
65 29736 1 1 26 ARG CB C 7.992 6.010 14.725 1.00 . A A . 180 ARG CB 1 1
65 29737 1 1 26 ARG CD C 9.643 4.192 14.184 1.00 . A A . 180 ARG CD 1 1
65 29738 1 1 26 ARG CG C 8.973 5.467 13.698 1.00 . A A . 180 ARG CG 1 1
65 29739 1 1 26 ARG CZ C 10.255 1.989 13.267 1.00 . A A . 180 ARG CZ 1 1
65 29740 1 1 26 ARG H H 6.441 4.079 13.032 1.00 . A A . 180 ARG H 1 1
65 29741 1 1 26 ARG HA H 5.943 5.784 15.319 1.00 . A A . 180 ARG HA 1 1
65 29742 1 1 26 ARG HB2 H 8.094 7.089 14.753 1.00 . A A . 180 ARG HB2 1 1
65 29743 1 1 26 ARG HB3 H 8.255 5.602 15.694 1.00 . A A . 180 ARG HB3 1 1
65 29744 1 1 26 ARG HD2 H 10.685 4.399 14.376 1.00 . A A . 180 ARG HD2 1 1
65 29745 1 1 26 ARG HD3 H 9.166 3.873 15.099 1.00 . A A . 180 ARG HD3 1 1
65 29746 1 1 26 ARG HE H 8.928 3.237 12.454 1.00 . A A . 180 ARG HE 1 1
65 29747 1 1 26 ARG HG2 H 8.439 5.254 12.783 1.00 . A A . 180 ARG HG2 1 1
65 29748 1 1 26 ARG HG3 H 9.730 6.213 13.510 1.00 . A A . 180 ARG HG3 1 1
65 29749 1 1 26 ARG HH11 H 11.222 2.484 14.974 1.00 . A A . 180 ARG HH11 1 1
65 29750 1 1 26 ARG HH12 H 11.634 0.939 14.309 1.00 . A A . 180 ARG HH12 1 1
65 29751 1 1 26 ARG HH21 H 9.468 1.205 11.579 1.00 . A A . 180 ARG HH21 1 1
65 29752 1 1 26 ARG HH22 H 10.640 0.213 12.382 1.00 . A A . 180 ARG HH22 1 1
65 29753 1 1 26 ARG N N 6.417 4.276 13.991 1.00 . A A . 180 ARG N 1 1
65 29754 1 1 26 ARG NE N 9.549 3.115 13.202 1.00 . A A . 180 ARG NE 1 1
65 29755 1 1 26 ARG NH1 N 11.106 1.787 14.266 1.00 . A A . 180 ARG NH1 1 1
65 29756 1 1 26 ARG NH2 N 10.109 1.059 12.333 1.00 . A A . 180 ARG NH2 1 1
65 29757 1 1 26 ARG O O 6.587 7.597 12.999 1.00 . A A . 180 ARG O 1 1
65 29758 1 1 27 HSL C C 2.746 7.388 12.157 1.00 . A A . 181 HSL C 1 1
65 29759 1 1 27 HSL CA C 4.122 6.896 11.732 1.00 . A A . 181 HSL CA 1 1
65 29760 1 1 27 HSL CB C 3.835 6.061 10.495 1.00 . A A . 181 HSL CB 1 1
65 29761 1 1 27 HSL CG C 2.368 5.694 10.677 1.00 . A A . 181 HSL CG 1 1
65 29762 1 1 27 HSL H H 4.393 5.291 13.151 1.00 . A A . 181 HSL H 1 1
65 29763 1 1 27 HSL HA H 4.684 7.815 11.442 1.00 . A A . 181 HSL HA 1 1
65 29764 1 1 27 HSL HB2 H 3.989 6.666 9.553 1.00 . A A . 181 HSL HB2 1 1
65 29765 1 1 27 HSL HB3 H 4.473 5.140 10.475 1.00 . A A . 181 HSL HB3 1 1
65 29766 1 1 27 HSL HG2 H 1.808 5.778 9.709 1.00 . A A . 181 HSL HG2 1 1
65 29767 1 1 27 HSL HG3 H 2.213 4.688 11.135 1.00 . A A . 181 HSL HG3 1 1
65 29768 1 1 27 HSL N N 4.790 6.161 12.782 1.00 . A A . 181 HSL N 1 1
65 29769 1 1 27 HSL O O 2.496 8.279 12.933 1.00 . A A . 181 HSL O 1 1
65 29770 1 1 27 HSL OD O 1.809 6.666 11.522 1.00 . A A . 181 HSL OD 1 1
66 29771 1 1 1 PHE C C -7.056 15.764 -4.499 1.00 . A A . 155 PHE C 1 1
66 29772 1 1 1 PHE CA C -6.139 16.806 -3.877 1.00 . A A . 155 PHE CA 1 1
66 29773 1 1 1 PHE CB C -5.606 17.747 -4.954 1.00 . A A . 155 PHE CB 1 1
66 29774 1 1 1 PHE CD1 C -5.306 19.622 -3.311 1.00 . A A . 155 PHE CD1 1 1
66 29775 1 1 1 PHE CD2 C -6.124 20.143 -5.490 1.00 . A A . 155 PHE CD2 1 1
66 29776 1 1 1 PHE CE1 C -5.372 20.958 -2.963 1.00 . A A . 155 PHE CE1 1 1
66 29777 1 1 1 PHE CE2 C -6.193 21.481 -5.148 1.00 . A A . 155 PHE CE2 1 1
66 29778 1 1 1 PHE CG C -5.680 19.200 -4.577 1.00 . A A . 155 PHE CG 1 1
66 29779 1 1 1 PHE CZ C -5.817 21.888 -3.883 1.00 . A A . 155 PHE CZ 1 1
66 29780 1 1 1 PHE H1 H -4.371 15.753 -3.903 1.00 . A A . 155 PHE H1 1 1
66 29781 1 1 1 PHE H2 H -5.358 15.461 -2.528 1.00 . A A . 155 PHE H2 1 1
66 29782 1 1 1 PHE H3 H -4.482 16.931 -2.663 1.00 . A A . 155 PHE H3 1 1
66 29783 1 1 1 PHE HA H -6.702 17.368 -3.163 1.00 . A A . 155 PHE HA 1 1
66 29784 1 1 1 PHE HB2 H -4.574 17.506 -5.149 1.00 . A A . 155 PHE HB2 1 1
66 29785 1 1 1 PHE HB3 H -6.181 17.608 -5.856 1.00 . A A . 155 PHE HB3 1 1
66 29786 1 1 1 PHE HD1 H -4.957 18.896 -2.592 1.00 . A A . 155 PHE HD1 1 1
66 29787 1 1 1 PHE HD2 H -6.419 19.826 -6.479 1.00 . A A . 155 PHE HD2 1 1
66 29788 1 1 1 PHE HE1 H -5.078 21.274 -1.974 1.00 . A A . 155 PHE HE1 1 1
66 29789 1 1 1 PHE HE2 H -6.541 22.206 -5.868 1.00 . A A . 155 PHE HE2 1 1
66 29790 1 1 1 PHE HZ H -5.870 22.933 -3.614 1.00 . A A . 155 PHE HZ 1 1
66 29791 1 1 1 PHE N N -4.984 16.181 -3.180 1.00 . A A . 155 PHE N 1 1
66 29792 1 1 1 PHE O O -8.143 16.090 -4.973 1.00 . A A . 155 PHE O 1 1
66 29793 1 1 2 LEU C C -7.644 13.632 -6.538 1.00 . A A . 156 LEU C 1 1
66 29794 1 1 2 LEU CA C -7.378 13.420 -5.050 1.00 . A A . 156 LEU CA 1 1
66 29795 1 1 2 LEU CB C -8.693 13.222 -4.275 1.00 . A A . 156 LEU CB 1 1
66 29796 1 1 2 LEU CD1 C -11.063 13.169 -5.107 1.00 . A A . 156 LEU CD1 1 1
66 29797 1 1 2 LEU CD2 C -10.296 15.052 -3.654 1.00 . A A . 156 LEU CD2 1 1
66 29798 1 1 2 LEU CG C -9.889 14.062 -4.736 1.00 . A A . 156 LEU CG 1 1
66 29799 1 1 2 LEU H H -5.734 14.331 -4.100 1.00 . A A . 156 LEU H 1 1
66 29800 1 1 2 LEU HA H -6.779 12.537 -4.935 1.00 . A A . 156 LEU HA 1 1
66 29801 1 1 2 LEU HB2 H -8.969 12.182 -4.351 1.00 . A A . 156 LEU HB2 1 1
66 29802 1 1 2 LEU HB3 H -8.506 13.448 -3.237 1.00 . A A . 156 LEU HB3 1 1
66 29803 1 1 2 LEU HD11 H -11.630 13.631 -5.902 1.00 . A A . 156 LEU HD11 1 1
66 29804 1 1 2 LEU HD12 H -11.698 13.032 -4.245 1.00 . A A . 156 LEU HD12 1 1
66 29805 1 1 2 LEU HD13 H -10.694 12.210 -5.440 1.00 . A A . 156 LEU HD13 1 1
66 29806 1 1 2 LEU HD21 H -10.701 15.941 -4.113 1.00 . A A . 156 LEU HD21 1 1
66 29807 1 1 2 LEU HD22 H -9.431 15.316 -3.063 1.00 . A A . 156 LEU HD22 1 1
66 29808 1 1 2 LEU HD23 H -11.043 14.602 -3.017 1.00 . A A . 156 LEU HD23 1 1
66 29809 1 1 2 LEU HG H -9.610 14.620 -5.611 1.00 . A A . 156 LEU HG 1 1
66 29810 1 1 2 LEU N N -6.610 14.518 -4.491 1.00 . A A . 156 LEU N 1 1
66 29811 1 1 2 LEU O O -7.916 14.749 -6.980 1.00 . A A . 156 LEU O 1 1
66 29812 1 1 3 GLN C C -7.874 11.228 -9.355 1.00 . A A . 157 GLN C 1 1
66 29813 1 1 3 GLN CA C -7.793 12.624 -8.746 1.00 . A A . 157 GLN CA 1 1
66 29814 1 1 3 GLN CB C -6.690 13.442 -9.426 1.00 . A A . 157 GLN CB 1 1
66 29815 1 1 3 GLN CD C -8.183 14.165 -11.333 1.00 . A A . 157 GLN CD 1 1
66 29816 1 1 3 GLN CG C -7.215 14.605 -10.251 1.00 . A A . 157 GLN CG 1 1
66 29817 1 1 3 GLN H H -7.338 11.691 -6.902 1.00 . A A . 157 GLN H 1 1
66 29818 1 1 3 GLN HA H -8.739 13.122 -8.900 1.00 . A A . 157 GLN HA 1 1
66 29819 1 1 3 GLN HB2 H -6.033 13.837 -8.666 1.00 . A A . 157 GLN HB2 1 1
66 29820 1 1 3 GLN HB3 H -6.122 12.794 -10.077 1.00 . A A . 157 GLN HB3 1 1
66 29821 1 1 3 GLN HE21 H -7.005 14.938 -12.736 1.00 . A A . 157 GLN HE21 1 1
66 29822 1 1 3 GLN HE22 H -8.454 14.186 -13.303 1.00 . A A . 157 GLN HE22 1 1
66 29823 1 1 3 GLN HG2 H -7.724 15.295 -9.594 1.00 . A A . 157 GLN HG2 1 1
66 29824 1 1 3 GLN HG3 H -6.379 15.105 -10.718 1.00 . A A . 157 GLN HG3 1 1
66 29825 1 1 3 GLN N N -7.561 12.554 -7.309 1.00 . A A . 157 GLN N 1 1
66 29826 1 1 3 GLN NE2 N -7.846 14.459 -12.584 1.00 . A A . 157 GLN NE2 1 1
66 29827 1 1 3 GLN O O -6.967 10.791 -10.064 1.00 . A A . 157 GLN O 1 1
66 29828 1 1 3 GLN OE1 O -9.220 13.566 -11.049 1.00 . A A . 157 GLN OE1 1 1
66 29829 1 1 4 SER C C -8.476 8.127 -8.782 1.00 . A A . 158 SER C 1 1
66 29830 1 1 4 SER CA C -9.211 9.189 -9.591 1.00 . A A . 158 SER CA 1 1
66 29831 1 1 4 SER CB C -8.818 9.094 -11.071 1.00 . A A . 158 SER CB 1 1
66 29832 1 1 4 SER H H -9.660 10.952 -8.509 1.00 . A A . 158 SER H 1 1
66 29833 1 1 4 SER HA H -10.264 8.998 -9.502 1.00 . A A . 158 SER HA 1 1
66 29834 1 1 4 SER HB2 H -9.471 8.389 -11.570 1.00 . A A . 158 SER HB2 1 1
66 29835 1 1 4 SER HB3 H -8.916 10.070 -11.529 1.00 . A A . 158 SER HB3 1 1
66 29836 1 1 4 SER HG H -7.471 7.757 -11.559 1.00 . A A . 158 SER HG 1 1
66 29837 1 1 4 SER N N -8.977 10.537 -9.075 1.00 . A A . 158 SER N 1 1
66 29838 1 1 4 SER O O -9.073 7.132 -8.371 1.00 . A A . 158 SER O 1 1
66 29839 1 1 4 SER OG O -7.478 8.654 -11.218 1.00 . A A . 158 SER OG 1 1
66 29840 1 1 5 ASP C C -6.774 7.452 -6.311 1.00 . A A . 159 ASP C 1 1
66 29841 1 1 5 ASP CA C -6.403 7.376 -7.782 1.00 . A A . 159 ASP CA 1 1
66 29842 1 1 5 ASP CB C -4.909 7.646 -7.963 1.00 . A A . 159 ASP CB 1 1
66 29843 1 1 5 ASP CG C -4.511 7.746 -9.422 1.00 . A A . 159 ASP CG 1 1
66 29844 1 1 5 ASP H H -6.757 9.140 -8.894 1.00 . A A . 159 ASP H 1 1
66 29845 1 1 5 ASP HA H -6.630 6.387 -8.148 1.00 . A A . 159 ASP HA 1 1
66 29846 1 1 5 ASP HB2 H -4.657 8.576 -7.476 1.00 . A A . 159 ASP HB2 1 1
66 29847 1 1 5 ASP HB3 H -4.347 6.843 -7.510 1.00 . A A . 159 ASP HB3 1 1
66 29848 1 1 5 ASP N N -7.188 8.333 -8.547 1.00 . A A . 159 ASP N 1 1
66 29849 1 1 5 ASP O O -7.141 6.450 -5.696 1.00 . A A . 159 ASP O 1 1
66 29850 1 1 5 ASP OD1 O -4.855 8.761 -10.063 1.00 . A A . 159 ASP OD1 1 1
66 29851 1 1 5 ASP OD2 O -3.856 6.809 -9.925 1.00 . A A . 159 ASP OD2 1 1
66 29852 1 1 6 VAL C C -5.892 8.287 -3.469 1.00 . A A . 160 VAL C 1 1
66 29853 1 1 6 VAL CA C -6.992 8.871 -4.348 1.00 . A A . 160 VAL CA 1 1
66 29854 1 1 6 VAL CB C -8.394 8.303 -3.978 1.00 . A A . 160 VAL CB 1 1
66 29855 1 1 6 VAL CG1 C -8.318 7.100 -3.041 1.00 . A A . 160 VAL CG1 1 1
66 29856 1 1 6 VAL CG2 C -9.258 9.396 -3.368 1.00 . A A . 160 VAL CG2 1 1
66 29857 1 1 6 VAL H H -6.370 9.402 -6.299 1.00 . A A . 160 VAL H 1 1
66 29858 1 1 6 VAL HA H -7.012 9.943 -4.193 1.00 . A A . 160 VAL HA 1 1
66 29859 1 1 6 VAL HB H -8.870 7.982 -4.892 1.00 . A A . 160 VAL HB 1 1
66 29860 1 1 6 VAL HG11 H -7.715 7.347 -2.180 1.00 . A A . 160 VAL HG11 1 1
66 29861 1 1 6 VAL HG12 H -7.878 6.263 -3.562 1.00 . A A . 160 VAL HG12 1 1
66 29862 1 1 6 VAL HG13 H -9.314 6.836 -2.717 1.00 . A A . 160 VAL HG13 1 1
66 29863 1 1 6 VAL HG21 H -9.852 9.859 -4.141 1.00 . A A . 160 VAL HG21 1 1
66 29864 1 1 6 VAL HG22 H -8.624 10.139 -2.906 1.00 . A A . 160 VAL HG22 1 1
66 29865 1 1 6 VAL HG23 H -9.910 8.966 -2.622 1.00 . A A . 160 VAL HG23 1 1
66 29866 1 1 6 VAL N N -6.673 8.648 -5.752 1.00 . A A . 160 VAL N 1 1
66 29867 1 1 6 VAL O O -5.250 9.009 -2.711 1.00 . A A . 160 VAL O 1 1
66 29868 1 1 7 PHE C C -3.234 6.717 -3.436 1.00 . A A . 161 PHE C 1 1
66 29869 1 1 7 PHE CA C -4.588 6.330 -2.846 1.00 . A A . 161 PHE CA 1 1
66 29870 1 1 7 PHE CB C -4.772 4.807 -2.877 1.00 . A A . 161 PHE CB 1 1
66 29871 1 1 7 PHE CD1 C -6.156 4.696 -0.786 1.00 . A A . 161 PHE CD1 1 1
66 29872 1 1 7 PHE CD2 C -4.341 3.167 -1.026 1.00 . A A . 161 PHE CD2 1 1
66 29873 1 1 7 PHE CE1 C -6.457 4.149 0.447 1.00 . A A . 161 PHE CE1 1 1
66 29874 1 1 7 PHE CE2 C -4.637 2.617 0.206 1.00 . A A . 161 PHE CE2 1 1
66 29875 1 1 7 PHE CG C -5.096 4.212 -1.535 1.00 . A A . 161 PHE CG 1 1
66 29876 1 1 7 PHE CZ C -5.696 3.108 0.944 1.00 . A A . 161 PHE CZ 1 1
66 29877 1 1 7 PHE H H -6.167 6.461 -4.243 1.00 . A A . 161 PHE H 1 1
66 29878 1 1 7 PHE HA H -4.640 6.676 -1.825 1.00 . A A . 161 PHE HA 1 1
66 29879 1 1 7 PHE HB2 H -5.581 4.565 -3.549 1.00 . A A . 161 PHE HB2 1 1
66 29880 1 1 7 PHE HB3 H -3.864 4.346 -3.235 1.00 . A A . 161 PHE HB3 1 1
66 29881 1 1 7 PHE HD1 H -6.751 5.510 -1.173 1.00 . A A . 161 PHE HD1 1 1
66 29882 1 1 7 PHE HD2 H -3.513 2.783 -1.603 1.00 . A A . 161 PHE HD2 1 1
66 29883 1 1 7 PHE HE1 H -7.285 4.535 1.022 1.00 . A A . 161 PHE HE1 1 1
66 29884 1 1 7 PHE HE2 H -4.041 1.802 0.591 1.00 . A A . 161 PHE HE2 1 1
66 29885 1 1 7 PHE HZ H -5.929 2.679 1.907 1.00 . A A . 161 PHE HZ 1 1
66 29886 1 1 7 PHE N N -5.646 6.984 -3.602 1.00 . A A . 161 PHE N 1 1
66 29887 1 1 7 PHE O O -2.405 5.860 -3.741 1.00 . A A . 161 PHE O 1 1
66 29888 1 1 8 PHE C C -1.708 10.034 -4.037 1.00 . A A . 162 PHE C 1 1
66 29889 1 1 8 PHE CA C -1.800 8.529 -4.202 1.00 . A A . 162 PHE CA 1 1
66 29890 1 1 8 PHE CB C -1.760 8.174 -5.677 1.00 . A A . 162 PHE CB 1 1
66 29891 1 1 8 PHE CD1 C 0.439 8.920 -6.629 1.00 . A A . 162 PHE CD1 1 1
66 29892 1 1 8 PHE CD2 C 0.098 6.590 -6.254 1.00 . A A . 162 PHE CD2 1 1
66 29893 1 1 8 PHE CE1 C 1.709 8.660 -7.108 1.00 . A A . 162 PHE CE1 1 1
66 29894 1 1 8 PHE CE2 C 1.367 6.324 -6.731 1.00 . A A . 162 PHE CE2 1 1
66 29895 1 1 8 PHE CG C -0.380 7.889 -6.197 1.00 . A A . 162 PHE CG 1 1
66 29896 1 1 8 PHE CZ C 2.174 7.361 -7.159 1.00 . A A . 162 PHE CZ 1 1
66 29897 1 1 8 PHE H H -3.735 8.651 -3.377 1.00 . A A . 162 PHE H 1 1
66 29898 1 1 8 PHE HA H -0.980 8.069 -3.705 1.00 . A A . 162 PHE HA 1 1
66 29899 1 1 8 PHE HB2 H -2.369 7.297 -5.837 1.00 . A A . 162 PHE HB2 1 1
66 29900 1 1 8 PHE HB3 H -2.170 9.000 -6.241 1.00 . A A . 162 PHE HB3 1 1
66 29901 1 1 8 PHE HD1 H 0.076 9.937 -6.590 1.00 . A A . 162 PHE HD1 1 1
66 29902 1 1 8 PHE HD2 H -0.532 5.779 -5.920 1.00 . A A . 162 PHE HD2 1 1
66 29903 1 1 8 PHE HE1 H 2.338 9.472 -7.442 1.00 . A A . 162 PHE HE1 1 1
66 29904 1 1 8 PHE HE2 H 1.728 5.307 -6.769 1.00 . A A . 162 PHE HE2 1 1
66 29905 1 1 8 PHE HZ H 3.166 7.155 -7.532 1.00 . A A . 162 PHE HZ 1 1
66 29906 1 1 8 PHE N N -3.031 8.020 -3.620 1.00 . A A . 162 PHE N 1 1
66 29907 1 1 8 PHE O O -0.789 10.552 -3.403 1.00 . A A . 162 PHE O 1 1
66 29908 1 1 9 LEU C C -3.062 12.568 -3.055 1.00 . A A . 163 LEU C 1 1
66 29909 1 1 9 LEU CA C -2.770 12.168 -4.494 1.00 . A A . 163 LEU CA 1 1
66 29910 1 1 9 LEU CB C -3.876 12.677 -5.411 1.00 . A A . 163 LEU CB 1 1
66 29911 1 1 9 LEU CD1 C -3.855 13.967 -7.567 1.00 . A A . 163 LEU CD1 1 1
66 29912 1 1 9 LEU CD2 C -2.146 12.184 -7.190 1.00 . A A . 163 LEU CD2 1 1
66 29913 1 1 9 LEU CG C -3.581 12.620 -6.917 1.00 . A A . 163 LEU CG 1 1
66 29914 1 1 9 LEU H H -3.399 10.238 -5.054 1.00 . A A . 163 LEU H 1 1
66 29915 1 1 9 LEU HA H -1.823 12.586 -4.797 1.00 . A A . 163 LEU HA 1 1
66 29916 1 1 9 LEU HB2 H -4.757 12.080 -5.221 1.00 . A A . 163 LEU HB2 1 1
66 29917 1 1 9 LEU HB3 H -4.090 13.700 -5.145 1.00 . A A . 163 LEU HB3 1 1
66 29918 1 1 9 LEU HD11 H -4.034 13.828 -8.622 1.00 . A A . 163 LEU HD11 1 1
66 29919 1 1 9 LEU HD12 H -3.000 14.614 -7.428 1.00 . A A . 163 LEU HD12 1 1
66 29920 1 1 9 LEU HD13 H -4.724 14.417 -7.111 1.00 . A A . 163 LEU HD13 1 1
66 29921 1 1 9 LEU HD21 H -1.463 12.874 -6.716 1.00 . A A . 163 LEU HD21 1 1
66 29922 1 1 9 LEU HD22 H -1.967 12.178 -8.256 1.00 . A A . 163 LEU HD22 1 1
66 29923 1 1 9 LEU HD23 H -1.989 11.191 -6.794 1.00 . A A . 163 LEU HD23 1 1
66 29924 1 1 9 LEU HG H -4.239 11.893 -7.369 1.00 . A A . 163 LEU HG 1 1
66 29925 1 1 9 LEU N N -2.691 10.721 -4.590 1.00 . A A . 163 LEU N 1 1
66 29926 1 1 9 LEU O O -3.082 13.750 -2.709 1.00 . A A . 163 LEU O 1 1
66 29927 1 1 10 PHE C C -2.301 12.039 -0.044 1.00 . A A . 164 PHE C 1 1
66 29928 1 1 10 PHE CA C -3.582 11.742 -0.820 1.00 . A A . 164 PHE CA 1 1
66 29929 1 1 10 PHE CB C -4.239 10.466 -0.294 1.00 . A A . 164 PHE CB 1 1
66 29930 1 1 10 PHE CD1 C -6.654 10.853 -0.857 1.00 . A A . 164 PHE CD1 1 1
66 29931 1 1 10 PHE CD2 C -6.049 10.616 1.437 1.00 . A A . 164 PHE CD2 1 1
66 29932 1 1 10 PHE CE1 C -7.977 11.021 -0.494 1.00 . A A . 164 PHE CE1 1 1
66 29933 1 1 10 PHE CE2 C -7.369 10.784 1.807 1.00 . A A . 164 PHE CE2 1 1
66 29934 1 1 10 PHE CG C -5.677 10.648 0.103 1.00 . A A . 164 PHE CG 1 1
66 29935 1 1 10 PHE CZ C -8.334 10.987 0.840 1.00 . A A . 164 PHE CZ 1 1
66 29936 1 1 10 PHE H H -3.262 10.646 -2.577 1.00 . A A . 164 PHE H 1 1
66 29937 1 1 10 PHE HA H -4.267 12.569 -0.718 1.00 . A A . 164 PHE HA 1 1
66 29938 1 1 10 PHE HB2 H -4.197 9.710 -1.073 1.00 . A A . 164 PHE HB2 1 1
66 29939 1 1 10 PHE HB3 H -3.695 10.113 0.568 1.00 . A A . 164 PHE HB3 1 1
66 29940 1 1 10 PHE HD1 H -6.375 10.878 -1.901 1.00 . A A . 164 PHE HD1 1 1
66 29941 1 1 10 PHE HD2 H -5.294 10.458 2.193 1.00 . A A . 164 PHE HD2 1 1
66 29942 1 1 10 PHE HE1 H -8.730 11.181 -1.251 1.00 . A A . 164 PHE HE1 1 1
66 29943 1 1 10 PHE HE2 H -7.646 10.757 2.850 1.00 . A A . 164 PHE HE2 1 1
66 29944 1 1 10 PHE HZ H -9.368 11.118 1.126 1.00 . A A . 164 PHE HZ 1 1
66 29945 1 1 10 PHE N N -3.288 11.556 -2.226 1.00 . A A . 164 PHE N 1 1
66 29946 1 1 10 PHE O O -1.986 11.372 0.942 1.00 . A A . 164 PHE O 1 1
66 29947 1 1 11 LEU C C 0.853 12.573 -0.339 1.00 . A A . 165 LEU C 1 1
66 29948 1 1 11 LEU CA C -0.305 13.454 0.116 1.00 . A A . 165 LEU CA 1 1
66 29949 1 1 11 LEU CB C -0.404 13.422 1.644 1.00 . A A . 165 LEU CB 1 1
66 29950 1 1 11 LEU CD1 C 1.492 15.039 1.912 1.00 . A A . 165 LEU CD1 1 1
66 29951 1 1 11 LEU CD2 C -0.871 15.848 2.064 1.00 . A A . 165 LEU CD2 1 1
66 29952 1 1 11 LEU CG C 0.076 14.691 2.349 1.00 . A A . 165 LEU CG 1 1
66 29953 1 1 11 LEU H H -1.868 13.532 -1.301 1.00 . A A . 165 LEU H 1 1
66 29954 1 1 11 LEU HA H -0.103 14.468 -0.193 1.00 . A A . 165 LEU HA 1 1
66 29955 1 1 11 LEU HB2 H -1.435 13.256 1.913 1.00 . A A . 165 LEU HB2 1 1
66 29956 1 1 11 LEU HB3 H 0.188 12.591 2.004 1.00 . A A . 165 LEU HB3 1 1
66 29957 1 1 11 LEU HD11 H 1.579 14.919 0.842 1.00 . A A . 165 LEU HD11 1 1
66 29958 1 1 11 LEU HD12 H 2.193 14.383 2.406 1.00 . A A . 165 LEU HD12 1 1
66 29959 1 1 11 LEU HD13 H 1.709 16.063 2.178 1.00 . A A . 165 LEU HD13 1 1
66 29960 1 1 11 LEU HD21 H -0.956 16.469 2.944 1.00 . A A . 165 LEU HD21 1 1
66 29961 1 1 11 LEU HD22 H -1.844 15.460 1.804 1.00 . A A . 165 LEU HD22 1 1
66 29962 1 1 11 LEU HD23 H -0.485 16.436 1.245 1.00 . A A . 165 LEU HD23 1 1
66 29963 1 1 11 LEU HG H 0.088 14.521 3.416 1.00 . A A . 165 LEU HG 1 1
66 29964 1 1 11 LEU N N -1.560 13.047 -0.510 1.00 . A A . 165 LEU N 1 1
66 29965 1 1 11 LEU O O 1.904 13.072 -0.741 1.00 . A A . 165 LEU O 1 1
66 29966 1 1 12 LEU C C 1.164 8.895 -0.744 1.00 . A A . 166 LEU C 1 1
66 29967 1 1 12 LEU CA C 1.706 10.320 -0.650 1.00 . A A . 166 LEU CA 1 1
66 29968 1 1 12 LEU CB C 2.851 10.381 0.364 1.00 . A A . 166 LEU CB 1 1
66 29969 1 1 12 LEU CD1 C 4.441 12.259 -0.113 1.00 . A A . 166 LEU CD1 1 1
66 29970 1 1 12 LEU CD2 C 5.326 9.998 0.483 1.00 . A A . 166 LEU CD2 1 1
66 29971 1 1 12 LEU CG C 4.214 10.759 -0.221 1.00 . A A . 166 LEU CG 1 1
66 29972 1 1 12 LEU H H -0.192 10.914 0.071 1.00 . A A . 166 LEU H 1 1
66 29973 1 1 12 LEU HA H 2.078 10.618 -1.619 1.00 . A A . 166 LEU HA 1 1
66 29974 1 1 12 LEU HB2 H 2.589 11.110 1.120 1.00 . A A . 166 LEU HB2 1 1
66 29975 1 1 12 LEU HB3 H 2.942 9.414 0.835 1.00 . A A . 166 LEU HB3 1 1
66 29976 1 1 12 LEU HD11 H 5.493 12.454 0.038 1.00 . A A . 166 LEU HD11 1 1
66 29977 1 1 12 LEU HD12 H 3.879 12.650 0.722 1.00 . A A . 166 LEU HD12 1 1
66 29978 1 1 12 LEU HD13 H 4.113 12.739 -1.023 1.00 . A A . 166 LEU HD13 1 1
66 29979 1 1 12 LEU HD21 H 5.383 10.314 1.514 1.00 . A A . 166 LEU HD21 1 1
66 29980 1 1 12 LEU HD22 H 6.267 10.200 -0.008 1.00 . A A . 166 LEU HD22 1 1
66 29981 1 1 12 LEU HD23 H 5.119 8.939 0.443 1.00 . A A . 166 LEU HD23 1 1
66 29982 1 1 12 LEU HG H 4.235 10.494 -1.267 1.00 . A A . 166 LEU HG 1 1
66 29983 1 1 12 LEU N N 0.663 11.258 -0.260 1.00 . A A . 166 LEU N 1 1
66 29984 1 1 12 LEU O O 0.111 8.583 -0.187 1.00 . A A . 166 LEU O 1 1
66 29985 1 1 13 PRO C C 1.996 5.735 -0.454 1.00 . A A . 167 PRO C 1 1
66 29986 1 1 13 PRO CA C 1.489 6.609 -1.601 1.00 . A A . 167 PRO CA 1 1
66 29987 1 1 13 PRO CB C 2.172 6.221 -2.908 1.00 . A A . 167 PRO CB 1 1
66 29988 1 1 13 PRO CD C 3.159 8.285 -2.138 1.00 . A A . 167 PRO CD 1 1
66 29989 1 1 13 PRO CG C 3.433 7.022 -2.921 1.00 . A A . 167 PRO CG 1 1
66 29990 1 1 13 PRO HA H 0.419 6.504 -1.701 1.00 . A A . 167 PRO HA 1 1
66 29991 1 1 13 PRO HB2 H 2.377 5.158 -2.909 1.00 . A A . 167 PRO HB2 1 1
66 29992 1 1 13 PRO HB3 H 1.533 6.478 -3.743 1.00 . A A . 167 PRO HB3 1 1
66 29993 1 1 13 PRO HD2 H 3.952 8.465 -1.425 1.00 . A A . 167 PRO HD2 1 1
66 29994 1 1 13 PRO HD3 H 3.055 9.127 -2.805 1.00 . A A . 167 PRO HD3 1 1
66 29995 1 1 13 PRO HG2 H 4.228 6.459 -2.453 1.00 . A A . 167 PRO HG2 1 1
66 29996 1 1 13 PRO HG3 H 3.699 7.266 -3.939 1.00 . A A . 167 PRO HG3 1 1
66 29997 1 1 13 PRO N N 1.887 8.004 -1.445 1.00 . A A . 167 PRO N 1 1
66 29998 1 1 13 PRO O O 3.201 5.524 -0.315 1.00 . A A . 167 PRO O 1 1
66 29999 1 1 14 PRO C C 1.993 3.003 1.097 1.00 . A A . 168 PRO C 1 1
66 30000 1 1 14 PRO CA C 1.464 4.368 1.531 1.00 . A A . 168 PRO CA 1 1
66 30001 1 1 14 PRO CB C 0.156 4.215 2.310 1.00 . A A . 168 PRO CB 1 1
66 30002 1 1 14 PRO CD C -0.372 5.416 0.312 1.00 . A A . 168 PRO CD 1 1
66 30003 1 1 14 PRO CG C -0.914 4.415 1.294 1.00 . A A . 168 PRO CG 1 1
66 30004 1 1 14 PRO HA H 2.201 4.854 2.155 1.00 . A A . 168 PRO HA 1 1
66 30005 1 1 14 PRO HB2 H 0.108 3.225 2.747 1.00 . A A . 168 PRO HB2 1 1
66 30006 1 1 14 PRO HB3 H 0.106 4.966 3.088 1.00 . A A . 168 PRO HB3 1 1
66 30007 1 1 14 PRO HD2 H -0.736 5.204 -0.683 1.00 . A A . 168 PRO HD2 1 1
66 30008 1 1 14 PRO HD3 H -0.640 6.419 0.609 1.00 . A A . 168 PRO HD3 1 1
66 30009 1 1 14 PRO HG2 H -1.127 3.480 0.797 1.00 . A A . 168 PRO HG2 1 1
66 30010 1 1 14 PRO HG3 H -1.804 4.800 1.768 1.00 . A A . 168 PRO HG3 1 1
66 30011 1 1 14 PRO N N 1.087 5.216 0.393 1.00 . A A . 168 PRO N 1 1
66 30012 1 1 14 PRO O O 1.441 1.965 1.463 1.00 . A A . 168 PRO O 1 1
66 30013 1 1 15 ILE C C 4.518 1.117 0.922 1.00 . A A . 169 ILE C 1 1
66 30014 1 1 15 ILE CA C 3.681 1.781 -0.167 1.00 . A A . 169 ILE CA 1 1
66 30015 1 1 15 ILE CB C 4.563 2.051 -1.406 1.00 . A A . 169 ILE CB 1 1
66 30016 1 1 15 ILE CD1 C 4.907 1.048 -3.719 1.00 . A A . 169 ILE CD1 1 1
66 30017 1 1 15 ILE CG1 C 4.711 0.780 -2.243 1.00 . A A . 169 ILE CG1 1 1
66 30018 1 1 15 ILE CG2 C 5.929 2.595 -1.005 1.00 . A A . 169 ILE CG2 1 1
66 30019 1 1 15 ILE H H 3.467 3.872 0.063 1.00 . A A . 169 ILE H 1 1
66 30020 1 1 15 ILE HA H 2.888 1.107 -0.457 1.00 . A A . 169 ILE HA 1 1
66 30021 1 1 15 ILE HB H 4.075 2.806 -1.999 1.00 . A A . 169 ILE HB 1 1
66 30022 1 1 15 ILE HD11 H 4.302 0.361 -4.293 1.00 . A A . 169 ILE HD11 1 1
66 30023 1 1 15 ILE HD12 H 5.947 0.913 -3.976 1.00 . A A . 169 ILE HD12 1 1
66 30024 1 1 15 ILE HD13 H 4.609 2.061 -3.944 1.00 . A A . 169 ILE HD13 1 1
66 30025 1 1 15 ILE HG12 H 5.567 0.223 -1.892 1.00 . A A . 169 ILE HG12 1 1
66 30026 1 1 15 ILE HG13 H 3.823 0.176 -2.129 1.00 . A A . 169 ILE HG13 1 1
66 30027 1 1 15 ILE HG21 H 6.485 2.863 -1.892 1.00 . A A . 169 ILE HG21 1 1
66 30028 1 1 15 ILE HG22 H 6.472 1.837 -0.458 1.00 . A A . 169 ILE HG22 1 1
66 30029 1 1 15 ILE HG23 H 5.801 3.467 -0.382 1.00 . A A . 169 ILE HG23 1 1
66 30030 1 1 15 ILE N N 3.070 3.013 0.317 1.00 . A A . 169 ILE N 1 1
66 30031 1 1 15 ILE O O 4.488 -0.100 1.091 1.00 . A A . 169 ILE O 1 1
66 30032 1 1 16 ILE C C 5.327 0.941 3.897 1.00 . A A . 170 ILE C 1 1
66 30033 1 1 16 ILE CA C 6.136 1.464 2.717 1.00 . A A . 170 ILE CA 1 1
66 30034 1 1 16 ILE CB C 7.076 2.578 3.215 1.00 . A A . 170 ILE CB 1 1
66 30035 1 1 16 ILE CD1 C 7.216 4.709 1.828 1.00 . A A . 170 ILE CD1 1 1
66 30036 1 1 16 ILE CG1 C 7.729 3.300 2.033 1.00 . A A . 170 ILE CG1 1 1
66 30037 1 1 16 ILE CG2 C 8.134 1.999 4.143 1.00 . A A . 170 ILE CG2 1 1
66 30038 1 1 16 ILE H H 5.242 2.891 1.441 1.00 . A A . 170 ILE H 1 1
66 30039 1 1 16 ILE HA H 6.743 0.662 2.323 1.00 . A A . 170 ILE HA 1 1
66 30040 1 1 16 ILE HB H 6.489 3.287 3.780 1.00 . A A . 170 ILE HB 1 1
66 30041 1 1 16 ILE HD11 H 6.159 4.678 1.606 1.00 . A A . 170 ILE HD11 1 1
66 30042 1 1 16 ILE HD12 H 7.744 5.168 1.005 1.00 . A A . 170 ILE HD12 1 1
66 30043 1 1 16 ILE HD13 H 7.379 5.284 2.727 1.00 . A A . 170 ILE HD13 1 1
66 30044 1 1 16 ILE HG12 H 8.795 3.357 2.196 1.00 . A A . 170 ILE HG12 1 1
66 30045 1 1 16 ILE HG13 H 7.538 2.741 1.128 1.00 . A A . 170 ILE HG13 1 1
66 30046 1 1 16 ILE HG21 H 9.036 1.801 3.581 1.00 . A A . 170 ILE HG21 1 1
66 30047 1 1 16 ILE HG22 H 7.770 1.079 4.575 1.00 . A A . 170 ILE HG22 1 1
66 30048 1 1 16 ILE HG23 H 8.350 2.707 4.929 1.00 . A A . 170 ILE HG23 1 1
66 30049 1 1 16 ILE N N 5.267 1.939 1.645 1.00 . A A . 170 ILE N 1 1
66 30050 1 1 16 ILE O O 5.754 0.022 4.594 1.00 . A A . 170 ILE O 1 1
66 30051 1 1 17 LEU C C 2.838 -0.348 4.934 1.00 . A A . 171 LEU C 1 1
66 30052 1 1 17 LEU CA C 3.285 1.084 5.198 1.00 . A A . 171 LEU CA 1 1
66 30053 1 1 17 LEU CB C 2.076 2.022 5.313 1.00 . A A . 171 LEU CB 1 1
66 30054 1 1 17 LEU CD1 C 1.115 1.079 7.426 1.00 . A A . 171 LEU CD1 1 1
66 30055 1 1 17 LEU CD2 C -0.339 2.388 5.866 1.00 . A A . 171 LEU CD2 1 1
66 30056 1 1 17 LEU CG C 0.832 1.424 5.973 1.00 . A A . 171 LEU CG 1 1
66 30057 1 1 17 LEU H H 3.850 2.238 3.518 1.00 . A A . 171 LEU H 1 1
66 30058 1 1 17 LEU HA H 3.854 1.115 6.115 1.00 . A A . 171 LEU HA 1 1
66 30059 1 1 17 LEU HB2 H 2.377 2.888 5.885 1.00 . A A . 171 LEU HB2 1 1
66 30060 1 1 17 LEU HB3 H 1.806 2.347 4.320 1.00 . A A . 171 LEU HB3 1 1
66 30061 1 1 17 LEU HD11 H 0.996 1.963 8.035 1.00 . A A . 171 LEU HD11 1 1
66 30062 1 1 17 LEU HD12 H 2.127 0.711 7.517 1.00 . A A . 171 LEU HD12 1 1
66 30063 1 1 17 LEU HD13 H 0.424 0.318 7.757 1.00 . A A . 171 LEU HD13 1 1
66 30064 1 1 17 LEU HD21 H -0.907 2.371 6.785 1.00 . A A . 171 LEU HD21 1 1
66 30065 1 1 17 LEU HD22 H -0.975 2.092 5.045 1.00 . A A . 171 LEU HD22 1 1
66 30066 1 1 17 LEU HD23 H 0.032 3.387 5.691 1.00 . A A . 171 LEU HD23 1 1
66 30067 1 1 17 LEU HG H 0.564 0.511 5.460 1.00 . A A . 171 LEU HG 1 1
66 30068 1 1 17 LEU N N 4.149 1.518 4.110 1.00 . A A . 171 LEU N 1 1
66 30069 1 1 17 LEU O O 3.179 -1.269 5.676 1.00 . A A . 171 LEU O 1 1
66 30070 1 1 18 ASP C C 2.738 -2.654 2.797 1.00 . A A . 172 ASP C 1 1
66 30071 1 1 18 ASP CA C 1.615 -1.833 3.442 1.00 . A A . 172 ASP CA 1 1
66 30072 1 1 18 ASP CB C 0.443 -1.691 2.470 1.00 . A A . 172 ASP CB 1 1
66 30073 1 1 18 ASP CG C -0.898 -1.839 3.160 1.00 . A A . 172 ASP CG 1 1
66 30074 1 1 18 ASP H H 1.880 0.252 3.300 1.00 . A A . 172 ASP H 1 1
66 30075 1 1 18 ASP HA H 1.274 -2.349 4.327 1.00 . A A . 172 ASP HA 1 1
66 30076 1 1 18 ASP HB2 H 0.482 -0.710 2.009 1.00 . A A . 172 ASP HB2 1 1
66 30077 1 1 18 ASP HB3 H 0.521 -2.454 1.704 1.00 . A A . 172 ASP HB3 1 1
66 30078 1 1 18 ASP N N 2.095 -0.522 3.850 1.00 . A A . 172 ASP N 1 1
66 30079 1 1 18 ASP O O 2.503 -3.766 2.325 1.00 . A A . 172 ASP O 1 1
66 30080 1 1 18 ASP OD1 O -1.282 -2.986 3.473 1.00 . A A . 172 ASP OD1 1 1
66 30081 1 1 18 ASP OD2 O -1.567 -0.808 3.389 1.00 . A A . 172 ASP OD2 1 1
66 30082 1 1 19 ALA C C 5.487 -3.974 3.096 1.00 . A A . 173 ALA C 1 1
66 30083 1 1 19 ALA CA C 5.093 -2.812 2.198 1.00 . A A . 173 ALA CA 1 1
66 30084 1 1 19 ALA CB C 6.275 -1.873 2.016 1.00 . A A . 173 ALA CB 1 1
66 30085 1 1 19 ALA H H 4.098 -1.223 3.171 1.00 . A A . 173 ALA H 1 1
66 30086 1 1 19 ALA HA H 4.799 -3.182 1.229 1.00 . A A . 173 ALA HA 1 1
66 30087 1 1 19 ALA HB1 H 6.231 -1.423 1.036 1.00 . A A . 173 ALA HB1 1 1
66 30088 1 1 19 ALA HB2 H 7.195 -2.429 2.115 1.00 . A A . 173 ALA HB2 1 1
66 30089 1 1 19 ALA HB3 H 6.239 -1.102 2.769 1.00 . A A . 173 ALA HB3 1 1
66 30090 1 1 19 ALA N N 3.958 -2.108 2.782 1.00 . A A . 173 ALA N 1 1
66 30091 1 1 19 ALA O O 5.362 -5.139 2.720 1.00 . A A . 173 ALA O 1 1
66 30092 1 1 20 GLY C C 5.302 -4.729 6.398 1.00 . A A . 174 GLY C 1 1
66 30093 1 1 20 GLY CA C 6.305 -4.654 5.264 1.00 . A A . 174 GLY CA 1 1
66 30094 1 1 20 GLY H H 5.987 -2.692 4.550 1.00 . A A . 174 GLY H 1 1
66 30095 1 1 20 GLY HA2 H 6.348 -5.618 4.763 1.00 . A A . 174 GLY HA2 1 1
66 30096 1 1 20 GLY HA3 H 7.282 -4.412 5.672 1.00 . A A . 174 GLY HA3 1 1
66 30097 1 1 20 GLY N N 5.933 -3.640 4.301 1.00 . A A . 174 GLY N 1 1
66 30098 1 1 20 GLY O O 5.289 -5.691 7.165 1.00 . A A . 174 GLY O 1 1
66 30099 1 1 21 TYR C C 4.045 -3.366 8.924 1.00 . A A . 175 TYR C 1 1
66 30100 1 1 21 TYR CA C 3.433 -3.610 7.540 1.00 . A A . 175 TYR CA 1 1
66 30101 1 1 21 TYR CB C 2.577 -4.882 7.559 1.00 . A A . 175 TYR CB 1 1
66 30102 1 1 21 TYR CD1 C 2.017 -5.529 9.934 1.00 . A A . 175 TYR CD1 1 1
66 30103 1 1 21 TYR CD2 C 0.329 -4.459 8.633 1.00 . A A . 175 TYR CD2 1 1
66 30104 1 1 21 TYR CE1 C 1.151 -5.601 11.008 1.00 . A A . 175 TYR CE1 1 1
66 30105 1 1 21 TYR CE2 C -0.543 -4.527 9.704 1.00 . A A . 175 TYR CE2 1 1
66 30106 1 1 21 TYR CG C 1.622 -4.958 8.731 1.00 . A A . 175 TYR CG 1 1
66 30107 1 1 21 TYR CZ C -0.128 -5.099 10.888 1.00 . A A . 175 TYR CZ 1 1
66 30108 1 1 21 TYR H H 4.531 -2.961 5.856 1.00 . A A . 175 TYR H 1 1
66 30109 1 1 21 TYR HA H 2.796 -2.767 7.292 1.00 . A A . 175 TYR HA 1 1
66 30110 1 1 21 TYR HB2 H 1.992 -4.927 6.654 1.00 . A A . 175 TYR HB2 1 1
66 30111 1 1 21 TYR HB3 H 3.227 -5.743 7.604 1.00 . A A . 175 TYR HB3 1 1
66 30112 1 1 21 TYR HD1 H 3.019 -5.920 10.025 1.00 . A A . 175 TYR HD1 1 1
66 30113 1 1 21 TYR HD2 H 0.007 -4.013 7.705 1.00 . A A . 175 TYR HD2 1 1
66 30114 1 1 21 TYR HE1 H 1.476 -6.049 11.936 1.00 . A A . 175 TYR HE1 1 1
66 30115 1 1 21 TYR HE2 H -1.545 -4.134 9.609 1.00 . A A . 175 TYR HE2 1 1
66 30116 1 1 21 TYR HH H -0.521 -4.958 12.764 1.00 . A A . 175 TYR HH 1 1
66 30117 1 1 21 TYR N N 4.459 -3.694 6.501 1.00 . A A . 175 TYR N 1 1
66 30118 1 1 21 TYR O O 3.338 -2.995 9.860 1.00 . A A . 175 TYR O 1 1
66 30119 1 1 21 TYR OH O -0.992 -5.169 11.955 1.00 . A A . 175 TYR OH 1 1
66 30120 1 1 22 PHE C C 6.676 -1.977 10.378 1.00 . A A . 176 PHE C 1 1
66 30121 1 1 22 PHE CA C 6.037 -3.365 10.320 1.00 . A A . 176 PHE CA 1 1
66 30122 1 1 22 PHE CB C 7.098 -4.454 10.535 1.00 . A A . 176 PHE CB 1 1
66 30123 1 1 22 PHE CD1 C 8.595 -3.616 8.695 1.00 . A A . 176 PHE CD1 1 1
66 30124 1 1 22 PHE CD2 C 9.596 -4.302 10.748 1.00 . A A . 176 PHE CD2 1 1
66 30125 1 1 22 PHE CE1 C 9.843 -3.306 8.188 1.00 . A A . 176 PHE CE1 1 1
66 30126 1 1 22 PHE CE2 C 10.845 -3.995 10.246 1.00 . A A . 176 PHE CE2 1 1
66 30127 1 1 22 PHE CG C 8.457 -4.117 9.981 1.00 . A A . 176 PHE CG 1 1
66 30128 1 1 22 PHE CZ C 10.970 -3.496 8.964 1.00 . A A . 176 PHE CZ 1 1
66 30129 1 1 22 PHE H H 5.871 -3.861 8.277 1.00 . A A . 176 PHE H 1 1
66 30130 1 1 22 PHE HA H 5.299 -3.437 11.104 1.00 . A A . 176 PHE HA 1 1
66 30131 1 1 22 PHE HB2 H 7.212 -4.628 11.599 1.00 . A A . 176 PHE HB2 1 1
66 30132 1 1 22 PHE HB3 H 6.762 -5.368 10.058 1.00 . A A . 176 PHE HB3 1 1
66 30133 1 1 22 PHE HD1 H 7.717 -3.466 8.088 1.00 . A A . 176 PHE HD1 1 1
66 30134 1 1 22 PHE HD2 H 9.500 -4.691 11.752 1.00 . A A . 176 PHE HD2 1 1
66 30135 1 1 22 PHE HE1 H 9.937 -2.917 7.184 1.00 . A A . 176 PHE HE1 1 1
66 30136 1 1 22 PHE HE2 H 11.725 -4.143 10.855 1.00 . A A . 176 PHE HE2 1 1
66 30137 1 1 22 PHE HZ H 11.945 -3.255 8.569 1.00 . A A . 176 PHE HZ 1 1
66 30138 1 1 22 PHE N N 5.353 -3.570 9.050 1.00 . A A . 176 PHE N 1 1
66 30139 1 1 22 PHE O O 7.465 -1.686 11.276 1.00 . A A . 176 PHE O 1 1
66 30140 1 1 23 LEU C C 6.274 1.089 10.481 1.00 . A A . 177 LEU C 1 1
66 30141 1 1 23 LEU CA C 6.869 0.227 9.365 1.00 . A A . 177 LEU CA 1 1
66 30142 1 1 23 LEU CB C 6.598 0.852 7.986 1.00 . A A . 177 LEU CB 1 1
66 30143 1 1 23 LEU CD1 C 7.369 3.169 8.565 1.00 . A A . 177 LEU CD1 1 1
66 30144 1 1 23 LEU CD2 C 5.890 2.803 6.579 1.00 . A A . 177 LEU CD2 1 1
66 30145 1 1 23 LEU CG C 6.233 2.339 7.987 1.00 . A A . 177 LEU CG 1 1
66 30146 1 1 23 LEU H H 5.695 -1.409 8.727 1.00 . A A . 177 LEU H 1 1
66 30147 1 1 23 LEU HA H 7.935 0.156 9.509 1.00 . A A . 177 LEU HA 1 1
66 30148 1 1 23 LEU HB2 H 7.486 0.726 7.383 1.00 . A A . 177 LEU HB2 1 1
66 30149 1 1 23 LEU HB3 H 5.791 0.307 7.521 1.00 . A A . 177 LEU HB3 1 1
66 30150 1 1 23 LEU HD11 H 7.970 2.552 9.218 1.00 . A A . 177 LEU HD11 1 1
66 30151 1 1 23 LEU HD12 H 6.962 3.997 9.127 1.00 . A A . 177 LEU HD12 1 1
66 30152 1 1 23 LEU HD13 H 7.984 3.546 7.762 1.00 . A A . 177 LEU HD13 1 1
66 30153 1 1 23 LEU HD21 H 6.279 3.798 6.422 1.00 . A A . 177 LEU HD21 1 1
66 30154 1 1 23 LEU HD22 H 4.817 2.812 6.455 1.00 . A A . 177 LEU HD22 1 1
66 30155 1 1 23 LEU HD23 H 6.330 2.127 5.861 1.00 . A A . 177 LEU HD23 1 1
66 30156 1 1 23 LEU HG H 5.362 2.488 8.611 1.00 . A A . 177 LEU HG 1 1
66 30157 1 1 23 LEU N N 6.329 -1.125 9.416 1.00 . A A . 177 LEU N 1 1
66 30158 1 1 23 LEU O O 7.005 1.733 11.234 1.00 . A A . 177 LEU O 1 1
66 30159 1 1 24 PRO C C 4.607 1.485 13.045 1.00 . A A . 178 PRO C 1 1
66 30160 1 1 24 PRO CA C 4.240 1.908 11.625 1.00 . A A . 178 PRO CA 1 1
66 30161 1 1 24 PRO CB C 2.754 1.632 11.357 1.00 . A A . 178 PRO CB 1 1
66 30162 1 1 24 PRO CD C 3.983 0.387 9.741 1.00 . A A . 178 PRO CD 1 1
66 30163 1 1 24 PRO CG C 2.699 1.131 9.956 1.00 . A A . 178 PRO CG 1 1
66 30164 1 1 24 PRO HA H 4.438 2.963 11.506 1.00 . A A . 178 PRO HA 1 1
66 30165 1 1 24 PRO HB2 H 2.393 0.890 12.053 1.00 . A A . 178 PRO HB2 1 1
66 30166 1 1 24 PRO HB3 H 2.189 2.546 11.470 1.00 . A A . 178 PRO HB3 1 1
66 30167 1 1 24 PRO HD2 H 3.883 -0.640 10.059 1.00 . A A . 178 PRO HD2 1 1
66 30168 1 1 24 PRO HD3 H 4.280 0.437 8.706 1.00 . A A . 178 PRO HD3 1 1
66 30169 1 1 24 PRO HG2 H 1.855 0.469 9.835 1.00 . A A . 178 PRO HG2 1 1
66 30170 1 1 24 PRO HG3 H 2.629 1.963 9.271 1.00 . A A . 178 PRO HG3 1 1
66 30171 1 1 24 PRO N N 4.933 1.116 10.599 1.00 . A A . 178 PRO N 1 1
66 30172 1 1 24 PRO O O 4.922 2.325 13.888 1.00 . A A . 178 PRO O 1 1
66 30173 1 1 25 LEU C C 6.363 -0.199 14.952 1.00 . A A . 179 LEU C 1 1
66 30174 1 1 25 LEU CA C 4.874 -0.340 14.635 1.00 . A A . 179 LEU CA 1 1
66 30175 1 1 25 LEU CB C 4.449 -1.806 14.749 1.00 . A A . 179 LEU CB 1 1
66 30176 1 1 25 LEU CD1 C 2.116 -2.155 15.599 1.00 . A A . 179 LEU CD1 1 1
66 30177 1 1 25 LEU CD2 C 4.006 -3.471 16.572 1.00 . A A . 179 LEU CD2 1 1
66 30178 1 1 25 LEU CG C 3.591 -2.136 15.971 1.00 . A A . 179 LEU CG 1 1
66 30179 1 1 25 LEU H H 4.290 -0.440 12.599 1.00 . A A . 179 LEU H 1 1
66 30180 1 1 25 LEU HA H 4.318 0.241 15.352 1.00 . A A . 179 LEU HA 1 1
66 30181 1 1 25 LEU HB2 H 3.891 -2.066 13.860 1.00 . A A . 179 LEU HB2 1 1
66 30182 1 1 25 LEU HB3 H 5.339 -2.418 14.785 1.00 . A A . 179 LEU HB3 1 1
66 30183 1 1 25 LEU HD11 H 1.528 -2.405 16.469 1.00 . A A . 179 LEU HD11 1 1
66 30184 1 1 25 LEU HD12 H 1.949 -2.891 14.827 1.00 . A A . 179 LEU HD12 1 1
66 30185 1 1 25 LEU HD13 H 1.824 -1.180 15.236 1.00 . A A . 179 LEU HD13 1 1
66 30186 1 1 25 LEU HD21 H 3.381 -4.257 16.173 1.00 . A A . 179 LEU HD21 1 1
66 30187 1 1 25 LEU HD22 H 3.896 -3.433 17.645 1.00 . A A . 179 LEU HD22 1 1
66 30188 1 1 25 LEU HD23 H 5.038 -3.672 16.322 1.00 . A A . 179 LEU HD23 1 1
66 30189 1 1 25 LEU HG H 3.735 -1.373 16.721 1.00 . A A . 179 LEU HG 1 1
66 30190 1 1 25 LEU N N 4.555 0.182 13.309 1.00 . A A . 179 LEU N 1 1
66 30191 1 1 25 LEU O O 6.785 -0.408 16.090 1.00 . A A . 179 LEU O 1 1
66 30192 1 1 26 ARG C C 9.087 1.435 13.194 1.00 . A A . 180 ARG C 1 1
66 30193 1 1 26 ARG CA C 8.587 0.338 14.124 1.00 . A A . 180 ARG CA 1 1
66 30194 1 1 26 ARG CB C 9.327 -0.973 13.847 1.00 . A A . 180 ARG CB 1 1
66 30195 1 1 26 ARG CD C 8.960 -3.323 14.670 1.00 . A A . 180 ARG CD 1 1
66 30196 1 1 26 ARG CG C 9.373 -1.908 15.046 1.00 . A A . 180 ARG CG 1 1
66 30197 1 1 26 ARG CZ C 6.863 -4.466 14.057 1.00 . A A . 180 ARG CZ 1 1
66 30198 1 1 26 ARG H H 6.761 0.319 13.064 1.00 . A A . 180 ARG H 1 1
66 30199 1 1 26 ARG HA H 8.764 0.638 15.147 1.00 . A A . 180 ARG HA 1 1
66 30200 1 1 26 ARG HB2 H 8.833 -1.488 13.032 1.00 . A A . 180 ARG HB2 1 1
66 30201 1 1 26 ARG HB3 H 10.347 -0.743 13.558 1.00 . A A . 180 ARG HB3 1 1
66 30202 1 1 26 ARG HD2 H 9.659 -3.708 13.943 1.00 . A A . 180 ARG HD2 1 1
66 30203 1 1 26 ARG HD3 H 8.987 -3.938 15.557 1.00 . A A . 180 ARG HD3 1 1
66 30204 1 1 26 ARG HE H 7.249 -2.536 13.736 1.00 . A A . 180 ARG HE 1 1
66 30205 1 1 26 ARG HG2 H 10.380 -1.930 15.435 1.00 . A A . 180 ARG HG2 1 1
66 30206 1 1 26 ARG HG3 H 8.701 -1.536 15.805 1.00 . A A . 180 ARG HG3 1 1
66 30207 1 1 26 ARG HH11 H 8.237 -5.657 14.945 1.00 . A A . 180 ARG HH11 1 1
66 30208 1 1 26 ARG HH12 H 6.753 -6.435 14.506 1.00 . A A . 180 ARG HH12 1 1
66 30209 1 1 26 ARG HH21 H 5.297 -3.558 13.159 1.00 . A A . 180 ARG HH21 1 1
66 30210 1 1 26 ARG HH22 H 5.085 -5.243 13.493 1.00 . A A . 180 ARG HH22 1 1
66 30211 1 1 26 ARG N N 7.152 0.161 13.947 1.00 . A A . 180 ARG N 1 1
66 30212 1 1 26 ARG NE N 7.613 -3.367 14.102 1.00 . A A . 180 ARG NE 1 1
66 30213 1 1 26 ARG NH1 N 7.322 -5.614 14.542 1.00 . A A . 180 ARG NH1 1 1
66 30214 1 1 26 ARG NH2 N 5.649 -4.419 13.526 1.00 . A A . 180 ARG NH2 1 1
66 30215 1 1 26 ARG O O 9.932 1.200 12.328 1.00 . A A . 180 ARG O 1 1
66 30216 1 1 27 HSL C C 9.467 4.949 13.453 1.00 . A A . 181 HSL C 1 1
66 30217 1 1 27 HSL CA C 8.860 3.834 12.613 1.00 . A A . 181 HSL CA 1 1
66 30218 1 1 27 HSL CB C 7.660 4.500 11.959 1.00 . A A . 181 HSL CB 1 1
66 30219 1 1 27 HSL CG C 7.368 5.653 12.909 1.00 . A A . 181 HSL CG 1 1
66 30220 1 1 27 HSL H H 7.822 2.735 14.155 1.00 . A A . 181 HSL H 1 1
66 30221 1 1 27 HSL HA H 9.627 3.601 11.837 1.00 . A A . 181 HSL HA 1 1
66 30222 1 1 27 HSL HB2 H 7.921 4.880 10.926 1.00 . A A . 181 HSL HB2 1 1
66 30223 1 1 27 HSL HB3 H 6.789 3.798 11.907 1.00 . A A . 181 HSL HB3 1 1
66 30224 1 1 27 HSL HG2 H 7.107 6.586 12.343 1.00 . A A . 181 HSL HG2 1 1
66 30225 1 1 27 HSL HG3 H 6.582 5.419 13.665 1.00 . A A . 181 HSL HG3 1 1
66 30226 1 1 27 HSL N N 8.516 2.674 13.404 1.00 . A A . 181 HSL N 1 1
66 30227 1 1 27 HSL O O 10.570 4.977 13.945 1.00 . A A . 181 HSL O 1 1
66 30228 1 1 27 HSL OD O 8.569 5.940 13.577 1.00 . A A . 181 HSL OD 1 1
67 30229 1 1 1 PHE C C 4.698 9.955 -14.017 1.00 . A A . 155 PHE C 1 1
67 30230 1 1 1 PHE CA C 6.100 10.554 -14.079 1.00 . A A . 155 PHE CA 1 1
67 30231 1 1 1 PHE CB C 6.605 10.863 -12.669 1.00 . A A . 155 PHE CB 1 1
67 30232 1 1 1 PHE CD1 C 8.669 9.468 -12.974 1.00 . A A . 155 PHE CD1 1 1
67 30233 1 1 1 PHE CD2 C 8.873 11.565 -11.856 1.00 . A A . 155 PHE CD2 1 1
67 30234 1 1 1 PHE CE1 C 10.024 9.249 -12.816 1.00 . A A . 155 PHE CE1 1 1
67 30235 1 1 1 PHE CE2 C 10.229 11.351 -11.695 1.00 . A A . 155 PHE CE2 1 1
67 30236 1 1 1 PHE CG C 8.078 10.627 -12.496 1.00 . A A . 155 PHE CG 1 1
67 30237 1 1 1 PHE CZ C 10.804 10.191 -12.177 1.00 . A A . 155 PHE CZ 1 1
67 30238 1 1 1 PHE H1 H 5.603 12.534 -14.332 1.00 . A A . 155 PHE H1 1 1
67 30239 1 1 1 PHE H2 H 5.644 11.616 -15.781 1.00 . A A . 155 PHE H2 1 1
67 30240 1 1 1 PHE H3 H 7.108 12.082 -15.016 1.00 . A A . 155 PHE H3 1 1
67 30241 1 1 1 PHE HA H 6.765 9.844 -14.544 1.00 . A A . 155 PHE HA 1 1
67 30242 1 1 1 PHE HB2 H 6.406 11.900 -12.442 1.00 . A A . 155 PHE HB2 1 1
67 30243 1 1 1 PHE HB3 H 6.081 10.237 -11.963 1.00 . A A . 155 PHE HB3 1 1
67 30244 1 1 1 PHE HD1 H 8.058 8.730 -13.473 1.00 . A A . 155 PHE HD1 1 1
67 30245 1 1 1 PHE HD2 H 8.424 12.472 -11.479 1.00 . A A . 155 PHE HD2 1 1
67 30246 1 1 1 PHE HE1 H 10.471 8.341 -13.193 1.00 . A A . 155 PHE HE1 1 1
67 30247 1 1 1 PHE HE2 H 10.837 12.090 -11.196 1.00 . A A . 155 PHE HE2 1 1
67 30248 1 1 1 PHE HZ H 11.864 10.021 -12.053 1.00 . A A . 155 PHE HZ 1 1
67 30249 1 1 1 PHE N N 6.115 11.809 -14.874 1.00 . A A . 155 PHE N 1 1
67 30250 1 1 1 PHE O O 3.709 10.678 -13.903 1.00 . A A . 155 PHE O 1 1
67 30251 1 1 2 LEU C C 3.528 6.443 -13.783 1.00 . A A . 156 LEU C 1 1
67 30252 1 1 2 LEU CA C 3.343 7.936 -14.051 1.00 . A A . 156 LEU CA 1 1
67 30253 1 1 2 LEU CB C 2.598 8.135 -15.371 1.00 . A A . 156 LEU CB 1 1
67 30254 1 1 2 LEU CD1 C 2.172 6.966 -17.548 1.00 . A A . 156 LEU CD1 1 1
67 30255 1 1 2 LEU CD2 C 4.190 8.417 -17.285 1.00 . A A . 156 LEU CD2 1 1
67 30256 1 1 2 LEU CG C 3.239 7.459 -16.584 1.00 . A A . 156 LEU CG 1 1
67 30257 1 1 2 LEU H H 5.441 8.111 -14.188 1.00 . A A . 156 LEU H 1 1
67 30258 1 1 2 LEU HA H 2.764 8.366 -13.252 1.00 . A A . 156 LEU HA 1 1
67 30259 1 1 2 LEU HB2 H 1.596 7.748 -15.256 1.00 . A A . 156 LEU HB2 1 1
67 30260 1 1 2 LEU HB3 H 2.538 9.195 -15.568 1.00 . A A . 156 LEU HB3 1 1
67 30261 1 1 2 LEU HD11 H 2.640 6.424 -18.356 1.00 . A A . 156 LEU HD11 1 1
67 30262 1 1 2 LEU HD12 H 1.629 7.810 -17.947 1.00 . A A . 156 LEU HD12 1 1
67 30263 1 1 2 LEU HD13 H 1.489 6.312 -17.025 1.00 . A A . 156 LEU HD13 1 1
67 30264 1 1 2 LEU HD21 H 4.698 9.024 -16.549 1.00 . A A . 156 LEU HD21 1 1
67 30265 1 1 2 LEU HD22 H 3.631 9.056 -17.953 1.00 . A A . 156 LEU HD22 1 1
67 30266 1 1 2 LEU HD23 H 4.917 7.853 -17.850 1.00 . A A . 156 LEU HD23 1 1
67 30267 1 1 2 LEU HG H 3.810 6.604 -16.252 1.00 . A A . 156 LEU HG 1 1
67 30268 1 1 2 LEU N N 4.622 8.631 -14.095 1.00 . A A . 156 LEU N 1 1
67 30269 1 1 2 LEU O O 2.670 5.633 -14.133 1.00 . A A . 156 LEU O 1 1
67 30270 1 1 3 GLN C C 4.134 4.270 -11.612 1.00 . A A . 157 GLN C 1 1
67 30271 1 1 3 GLN CA C 4.925 4.697 -12.835 1.00 . A A . 157 GLN CA 1 1
67 30272 1 1 3 GLN CB C 6.421 4.499 -12.583 1.00 . A A . 157 GLN CB 1 1
67 30273 1 1 3 GLN CD C 8.655 4.599 -13.757 1.00 . A A . 157 GLN CD 1 1
67 30274 1 1 3 GLN CG C 7.310 5.266 -13.548 1.00 . A A . 157 GLN CG 1 1
67 30275 1 1 3 GLN H H 5.282 6.770 -12.882 1.00 . A A . 157 GLN H 1 1
67 30276 1 1 3 GLN HA H 4.624 4.092 -13.677 1.00 . A A . 157 GLN HA 1 1
67 30277 1 1 3 GLN HB2 H 6.652 4.825 -11.580 1.00 . A A . 157 GLN HB2 1 1
67 30278 1 1 3 GLN HB3 H 6.654 3.448 -12.672 1.00 . A A . 157 GLN HB3 1 1
67 30279 1 1 3 GLN HE21 H 7.970 3.666 -15.373 1.00 . A A . 157 GLN HE21 1 1
67 30280 1 1 3 GLN HE22 H 9.616 3.342 -14.961 1.00 . A A . 157 GLN HE22 1 1
67 30281 1 1 3 GLN HG2 H 6.809 5.336 -14.503 1.00 . A A . 157 GLN HG2 1 1
67 30282 1 1 3 GLN HG3 H 7.474 6.259 -13.156 1.00 . A A . 157 GLN HG3 1 1
67 30283 1 1 3 GLN N N 4.643 6.085 -13.154 1.00 . A A . 157 GLN N 1 1
67 30284 1 1 3 GLN NE2 N 8.757 3.787 -14.803 1.00 . A A . 157 GLN NE2 1 1
67 30285 1 1 3 GLN O O 3.538 3.193 -11.581 1.00 . A A . 157 GLN O 1 1
67 30286 1 1 3 GLN OE1 O 9.593 4.811 -12.987 1.00 . A A . 157 GLN OE1 1 1
67 30287 1 1 4 SER C C 1.951 5.184 -9.443 1.00 . A A . 158 SER C 1 1
67 30288 1 1 4 SER CA C 3.445 4.850 -9.355 1.00 . A A . 158 SER CA 1 1
67 30289 1 1 4 SER CB C 4.091 5.619 -8.198 1.00 . A A . 158 SER CB 1 1
67 30290 1 1 4 SER H H 4.648 5.963 -10.686 1.00 . A A . 158 SER H 1 1
67 30291 1 1 4 SER HA H 3.548 3.799 -9.168 1.00 . A A . 158 SER HA 1 1
67 30292 1 1 4 SER HB2 H 3.356 6.270 -7.742 1.00 . A A . 158 SER HB2 1 1
67 30293 1 1 4 SER HB3 H 4.459 4.913 -7.462 1.00 . A A . 158 SER HB3 1 1
67 30294 1 1 4 SER HG H 5.933 5.841 -8.829 1.00 . A A . 158 SER HG 1 1
67 30295 1 1 4 SER N N 4.146 5.126 -10.598 1.00 . A A . 158 SER N 1 1
67 30296 1 1 4 SER O O 1.373 5.704 -8.490 1.00 . A A . 158 SER O 1 1
67 30297 1 1 4 SER OG O 5.177 6.407 -8.652 1.00 . A A . 158 SER OG 1 1
67 30298 1 1 5 ASP C C -0.388 6.629 -11.036 1.00 . A A . 159 ASP C 1 1
67 30299 1 1 5 ASP CA C -0.102 5.146 -10.776 1.00 . A A . 159 ASP CA 1 1
67 30300 1 1 5 ASP CB C -0.908 4.667 -9.564 1.00 . A A . 159 ASP CB 1 1
67 30301 1 1 5 ASP CG C -2.070 3.776 -9.957 1.00 . A A . 159 ASP CG 1 1
67 30302 1 1 5 ASP H H 1.832 4.462 -11.305 1.00 . A A . 159 ASP H 1 1
67 30303 1 1 5 ASP HA H -0.420 4.584 -11.641 1.00 . A A . 159 ASP HA 1 1
67 30304 1 1 5 ASP HB2 H -0.258 4.109 -8.906 1.00 . A A . 159 ASP HB2 1 1
67 30305 1 1 5 ASP HB3 H -1.298 5.524 -9.034 1.00 . A A . 159 ASP HB3 1 1
67 30306 1 1 5 ASP N N 1.327 4.881 -10.581 1.00 . A A . 159 ASP N 1 1
67 30307 1 1 5 ASP O O -1.455 6.971 -11.543 1.00 . A A . 159 ASP O 1 1
67 30308 1 1 5 ASP OD1 O -2.693 4.041 -11.007 1.00 . A A . 159 ASP OD1 1 1
67 30309 1 1 5 ASP OD2 O -2.357 2.812 -9.216 1.00 . A A . 159 ASP OD2 1 1
67 30310 1 1 6 VAL C C -0.250 9.612 -9.695 1.00 . A A . 160 VAL C 1 1
67 30311 1 1 6 VAL CA C 0.437 8.944 -10.884 1.00 . A A . 160 VAL CA 1 1
67 30312 1 1 6 VAL CB C -0.334 9.281 -12.171 1.00 . A A . 160 VAL CB 1 1
67 30313 1 1 6 VAL CG1 C -0.405 10.786 -12.384 1.00 . A A . 160 VAL CG1 1 1
67 30314 1 1 6 VAL CG2 C 0.301 8.595 -13.369 1.00 . A A . 160 VAL CG2 1 1
67 30315 1 1 6 VAL H H 1.383 7.167 -10.296 1.00 . A A . 160 VAL H 1 1
67 30316 1 1 6 VAL HA H 1.434 9.351 -10.975 1.00 . A A . 160 VAL HA 1 1
67 30317 1 1 6 VAL HB H -1.334 8.906 -12.059 1.00 . A A . 160 VAL HB 1 1
67 30318 1 1 6 VAL HG11 H -0.721 10.992 -13.396 1.00 . A A . 160 VAL HG11 1 1
67 30319 1 1 6 VAL HG12 H 0.569 11.219 -12.215 1.00 . A A . 160 VAL HG12 1 1
67 30320 1 1 6 VAL HG13 H -1.114 11.215 -11.692 1.00 . A A . 160 VAL HG13 1 1
67 30321 1 1 6 VAL HG21 H 0.999 9.270 -13.841 1.00 . A A . 160 VAL HG21 1 1
67 30322 1 1 6 VAL HG22 H -0.468 8.321 -14.076 1.00 . A A . 160 VAL HG22 1 1
67 30323 1 1 6 VAL HG23 H 0.823 7.709 -13.042 1.00 . A A . 160 VAL HG23 1 1
67 30324 1 1 6 VAL N N 0.567 7.501 -10.689 1.00 . A A . 160 VAL N 1 1
67 30325 1 1 6 VAL O O 0.291 10.545 -9.107 1.00 . A A . 160 VAL O 1 1
67 30326 1 1 7 PHE C C -1.517 9.415 -6.907 1.00 . A A . 161 PHE C 1 1
67 30327 1 1 7 PHE CA C -2.206 9.698 -8.239 1.00 . A A . 161 PHE CA 1 1
67 30328 1 1 7 PHE CB C -3.624 9.125 -8.227 1.00 . A A . 161 PHE CB 1 1
67 30329 1 1 7 PHE CD1 C -4.341 9.549 -5.860 1.00 . A A . 161 PHE CD1 1 1
67 30330 1 1 7 PHE CD2 C -5.556 10.607 -7.619 1.00 . A A . 161 PHE CD2 1 1
67 30331 1 1 7 PHE CE1 C -5.169 10.146 -4.926 1.00 . A A . 161 PHE CE1 1 1
67 30332 1 1 7 PHE CE2 C -6.386 11.205 -6.691 1.00 . A A . 161 PHE CE2 1 1
67 30333 1 1 7 PHE CG C -4.525 9.774 -7.215 1.00 . A A . 161 PHE CG 1 1
67 30334 1 1 7 PHE CZ C -6.193 10.974 -5.342 1.00 . A A . 161 PHE CZ 1 1
67 30335 1 1 7 PHE H H -1.827 8.392 -9.866 1.00 . A A . 161 PHE H 1 1
67 30336 1 1 7 PHE HA H -2.260 10.765 -8.383 1.00 . A A . 161 PHE HA 1 1
67 30337 1 1 7 PHE HB2 H -4.069 9.262 -9.201 1.00 . A A . 161 PHE HB2 1 1
67 30338 1 1 7 PHE HB3 H -3.577 8.069 -8.004 1.00 . A A . 161 PHE HB3 1 1
67 30339 1 1 7 PHE HD1 H -3.541 8.902 -5.534 1.00 . A A . 161 PHE HD1 1 1
67 30340 1 1 7 PHE HD2 H -5.709 10.788 -8.672 1.00 . A A . 161 PHE HD2 1 1
67 30341 1 1 7 PHE HE1 H -5.015 9.962 -3.873 1.00 . A A . 161 PHE HE1 1 1
67 30342 1 1 7 PHE HE2 H -7.186 11.853 -7.018 1.00 . A A . 161 PHE HE2 1 1
67 30343 1 1 7 PHE HZ H -6.840 11.440 -4.615 1.00 . A A . 161 PHE HZ 1 1
67 30344 1 1 7 PHE N N -1.445 9.136 -9.353 1.00 . A A . 161 PHE N 1 1
67 30345 1 1 7 PHE O O -1.542 10.241 -5.994 1.00 . A A . 161 PHE O 1 1
67 30346 1 1 8 PHE C C 1.051 8.693 -5.393 1.00 . A A . 162 PHE C 1 1
67 30347 1 1 8 PHE CA C -0.194 7.842 -5.602 1.00 . A A . 162 PHE CA 1 1
67 30348 1 1 8 PHE CB C 0.198 6.386 -5.726 1.00 . A A . 162 PHE CB 1 1
67 30349 1 1 8 PHE CD1 C -2.097 5.574 -5.121 1.00 . A A . 162 PHE CD1 1 1
67 30350 1 1 8 PHE CD2 C -0.215 4.430 -4.207 1.00 . A A . 162 PHE CD2 1 1
67 30351 1 1 8 PHE CE1 C -2.948 4.710 -4.458 1.00 . A A . 162 PHE CE1 1 1
67 30352 1 1 8 PHE CE2 C -1.062 3.563 -3.541 1.00 . A A . 162 PHE CE2 1 1
67 30353 1 1 8 PHE CG C -0.723 5.444 -5.003 1.00 . A A . 162 PHE CG 1 1
67 30354 1 1 8 PHE CZ C -2.429 3.704 -3.667 1.00 . A A . 162 PHE CZ 1 1
67 30355 1 1 8 PHE H H -0.916 7.639 -7.578 1.00 . A A . 162 PHE H 1 1
67 30356 1 1 8 PHE HA H -0.857 7.964 -4.762 1.00 . A A . 162 PHE HA 1 1
67 30357 1 1 8 PHE HB2 H 0.188 6.127 -6.772 1.00 . A A . 162 PHE HB2 1 1
67 30358 1 1 8 PHE HB3 H 1.194 6.259 -5.332 1.00 . A A . 162 PHE HB3 1 1
67 30359 1 1 8 PHE HD1 H -2.504 6.360 -5.740 1.00 . A A . 162 PHE HD1 1 1
67 30360 1 1 8 PHE HD2 H 0.855 4.319 -4.107 1.00 . A A . 162 PHE HD2 1 1
67 30361 1 1 8 PHE HE1 H -4.017 4.822 -4.558 1.00 . A A . 162 PHE HE1 1 1
67 30362 1 1 8 PHE HE2 H -0.654 2.777 -2.923 1.00 . A A . 162 PHE HE2 1 1
67 30363 1 1 8 PHE HZ H -3.093 3.027 -3.148 1.00 . A A . 162 PHE HZ 1 1
67 30364 1 1 8 PHE N N -0.901 8.248 -6.812 1.00 . A A . 162 PHE N 1 1
67 30365 1 1 8 PHE O O 1.201 9.362 -4.371 1.00 . A A . 162 PHE O 1 1
67 30366 1 1 9 LEU C C 2.828 10.949 -6.368 1.00 . A A . 163 LEU C 1 1
67 30367 1 1 9 LEU CA C 3.160 9.464 -6.353 1.00 . A A . 163 LEU CA 1 1
67 30368 1 1 9 LEU CB C 4.024 9.133 -7.562 1.00 . A A . 163 LEU CB 1 1
67 30369 1 1 9 LEU CD1 C 6.135 9.206 -6.212 1.00 . A A . 163 LEU CD1 1 1
67 30370 1 1 9 LEU CD2 C 6.253 9.180 -8.710 1.00 . A A . 163 LEU CD2 1 1
67 30371 1 1 9 LEU CG C 5.461 9.654 -7.500 1.00 . A A . 163 LEU CG 1 1
67 30372 1 1 9 LEU H H 1.739 8.138 -7.184 1.00 . A A . 163 LEU H 1 1
67 30373 1 1 9 LEU HA H 3.697 9.223 -5.448 1.00 . A A . 163 LEU HA 1 1
67 30374 1 1 9 LEU HB2 H 4.054 8.060 -7.674 1.00 . A A . 163 LEU HB2 1 1
67 30375 1 1 9 LEU HB3 H 3.546 9.556 -8.434 1.00 . A A . 163 LEU HB3 1 1
67 30376 1 1 9 LEU HD11 H 5.718 9.754 -5.380 1.00 . A A . 163 LEU HD11 1 1
67 30377 1 1 9 LEU HD12 H 7.196 9.400 -6.274 1.00 . A A . 163 LEU HD12 1 1
67 30378 1 1 9 LEU HD13 H 5.970 8.149 -6.067 1.00 . A A . 163 LEU HD13 1 1
67 30379 1 1 9 LEU HD21 H 6.726 8.235 -8.484 1.00 . A A . 163 LEU HD21 1 1
67 30380 1 1 9 LEU HD22 H 7.008 9.912 -8.955 1.00 . A A . 163 LEU HD22 1 1
67 30381 1 1 9 LEU HD23 H 5.586 9.055 -9.550 1.00 . A A . 163 LEU HD23 1 1
67 30382 1 1 9 LEU HG H 5.446 10.734 -7.511 1.00 . A A . 163 LEU HG 1 1
67 30383 1 1 9 LEU N N 1.932 8.678 -6.391 1.00 . A A . 163 LEU N 1 1
67 30384 1 1 9 LEU O O 3.710 11.805 -6.297 1.00 . A A . 163 LEU O 1 1
67 30385 1 1 10 PHE C C 1.142 13.256 -5.150 1.00 . A A . 164 PHE C 1 1
67 30386 1 1 10 PHE CA C 1.038 12.589 -6.524 1.00 . A A . 164 PHE CA 1 1
67 30387 1 1 10 PHE CB C -0.419 12.546 -6.995 1.00 . A A . 164 PHE CB 1 1
67 30388 1 1 10 PHE CD1 C -0.045 14.824 -8.003 1.00 . A A . 164 PHE CD1 1 1
67 30389 1 1 10 PHE CD2 C -1.883 13.524 -8.789 1.00 . A A . 164 PHE CD2 1 1
67 30390 1 1 10 PHE CE1 C -0.387 15.840 -8.875 1.00 . A A . 164 PHE CE1 1 1
67 30391 1 1 10 PHE CE2 C -2.229 14.538 -9.664 1.00 . A A . 164 PHE CE2 1 1
67 30392 1 1 10 PHE CG C -0.789 13.653 -7.949 1.00 . A A . 164 PHE CG 1 1
67 30393 1 1 10 PHE CZ C -1.479 15.697 -9.706 1.00 . A A . 164 PHE CZ 1 1
67 30394 1 1 10 PHE H H 0.904 10.501 -6.550 1.00 . A A . 164 PHE H 1 1
67 30395 1 1 10 PHE HA H 1.627 13.144 -7.236 1.00 . A A . 164 PHE HA 1 1
67 30396 1 1 10 PHE HB2 H -0.591 11.595 -7.492 1.00 . A A . 164 PHE HB2 1 1
67 30397 1 1 10 PHE HB3 H -1.070 12.610 -6.139 1.00 . A A . 164 PHE HB3 1 1
67 30398 1 1 10 PHE HD1 H 0.810 14.938 -7.354 1.00 . A A . 164 PHE HD1 1 1
67 30399 1 1 10 PHE HD2 H -2.472 12.620 -8.757 1.00 . A A . 164 PHE HD2 1 1
67 30400 1 1 10 PHE HE1 H 0.202 16.745 -8.907 1.00 . A A . 164 PHE HE1 1 1
67 30401 1 1 10 PHE HE2 H -3.085 14.423 -10.312 1.00 . A A . 164 PHE HE2 1 1
67 30402 1 1 10 PHE HZ H -1.747 16.489 -10.389 1.00 . A A . 164 PHE HZ 1 1
67 30403 1 1 10 PHE N N 1.540 11.234 -6.476 1.00 . A A . 164 PHE N 1 1
67 30404 1 1 10 PHE O O 2.080 14.011 -4.897 1.00 . A A . 164 PHE O 1 1
67 30405 1 1 11 LEU C C 1.367 12.959 -2.118 1.00 . A A . 165 LEU C 1 1
67 30406 1 1 11 LEU CA C 0.223 13.548 -2.922 1.00 . A A . 165 LEU CA 1 1
67 30407 1 1 11 LEU CB C -1.090 13.301 -2.170 1.00 . A A . 165 LEU CB 1 1
67 30408 1 1 11 LEU CD1 C -2.582 11.538 -3.152 1.00 . A A . 165 LEU CD1 1 1
67 30409 1 1 11 LEU CD2 C -3.538 13.755 -2.499 1.00 . A A . 165 LEU CD2 1 1
67 30410 1 1 11 LEU CG C -2.317 13.032 -3.049 1.00 . A A . 165 LEU CG 1 1
67 30411 1 1 11 LEU H H -0.523 12.351 -4.505 1.00 . A A . 165 LEU H 1 1
67 30412 1 1 11 LEU HA H 0.379 14.611 -3.023 1.00 . A A . 165 LEU HA 1 1
67 30413 1 1 11 LEU HB2 H -0.946 12.453 -1.509 1.00 . A A . 165 LEU HB2 1 1
67 30414 1 1 11 LEU HB3 H -1.295 14.171 -1.563 1.00 . A A . 165 LEU HB3 1 1
67 30415 1 1 11 LEU HD11 H -3.323 11.252 -2.420 1.00 . A A . 165 LEU HD11 1 1
67 30416 1 1 11 LEU HD12 H -1.666 10.996 -2.967 1.00 . A A . 165 LEU HD12 1 1
67 30417 1 1 11 LEU HD13 H -2.945 11.304 -4.142 1.00 . A A . 165 LEU HD13 1 1
67 30418 1 1 11 LEU HD21 H -3.620 13.568 -1.440 1.00 . A A . 165 LEU HD21 1 1
67 30419 1 1 11 LEU HD22 H -4.425 13.393 -2.999 1.00 . A A . 165 LEU HD22 1 1
67 30420 1 1 11 LEU HD23 H -3.436 14.816 -2.671 1.00 . A A . 165 LEU HD23 1 1
67 30421 1 1 11 LEU HG H -2.126 13.405 -4.045 1.00 . A A . 165 LEU HG 1 1
67 30422 1 1 11 LEU N N 0.195 12.970 -4.263 1.00 . A A . 165 LEU N 1 1
67 30423 1 1 11 LEU O O 2.317 13.653 -1.753 1.00 . A A . 165 LEU O 1 1
67 30424 1 1 12 LEU C C 2.072 9.455 -1.200 1.00 . A A . 166 LEU C 1 1
67 30425 1 1 12 LEU CA C 2.250 10.965 -1.049 1.00 . A A . 166 LEU CA 1 1
67 30426 1 1 12 LEU CB C 2.118 11.384 0.417 1.00 . A A . 166 LEU CB 1 1
67 30427 1 1 12 LEU CD1 C 3.381 11.091 2.569 1.00 . A A . 166 LEU CD1 1 1
67 30428 1 1 12 LEU CD2 C 1.500 9.542 2.007 1.00 . A A . 166 LEU CD2 1 1
67 30429 1 1 12 LEU CG C 2.642 10.377 1.448 1.00 . A A . 166 LEU CG 1 1
67 30430 1 1 12 LEU H H 0.460 11.182 -2.144 1.00 . A A . 166 LEU H 1 1
67 30431 1 1 12 LEU HA H 3.224 11.249 -1.415 1.00 . A A . 166 LEU HA 1 1
67 30432 1 1 12 LEU HB2 H 2.653 12.313 0.550 1.00 . A A . 166 LEU HB2 1 1
67 30433 1 1 12 LEU HB3 H 1.069 11.563 0.617 1.00 . A A . 166 LEU HB3 1 1
67 30434 1 1 12 LEU HD11 H 2.742 11.850 2.995 1.00 . A A . 166 LEU HD11 1 1
67 30435 1 1 12 LEU HD12 H 4.275 11.552 2.176 1.00 . A A . 166 LEU HD12 1 1
67 30436 1 1 12 LEU HD13 H 3.651 10.378 3.335 1.00 . A A . 166 LEU HD13 1 1
67 30437 1 1 12 LEU HD21 H 1.753 9.202 3.001 1.00 . A A . 166 LEU HD21 1 1
67 30438 1 1 12 LEU HD22 H 1.330 8.688 1.367 1.00 . A A . 166 LEU HD22 1 1
67 30439 1 1 12 LEU HD23 H 0.602 10.142 2.049 1.00 . A A . 166 LEU HD23 1 1
67 30440 1 1 12 LEU HG H 3.339 9.708 0.964 1.00 . A A . 166 LEU HG 1 1
67 30441 1 1 12 LEU N N 1.251 11.671 -1.829 1.00 . A A . 166 LEU N 1 1
67 30442 1 1 12 LEU O O 0.952 8.949 -1.133 1.00 . A A . 166 LEU O 1 1
67 30443 1 1 13 PRO C C 2.686 6.560 -0.263 1.00 . A A . 167 PRO C 1 1
67 30444 1 1 13 PRO CA C 3.105 7.253 -1.556 1.00 . A A . 167 PRO CA 1 1
67 30445 1 1 13 PRO CB C 4.532 6.861 -1.932 1.00 . A A . 167 PRO CB 1 1
67 30446 1 1 13 PRO CD C 4.552 9.213 -1.496 1.00 . A A . 167 PRO CD 1 1
67 30447 1 1 13 PRO CG C 5.384 7.964 -1.403 1.00 . A A . 167 PRO CG 1 1
67 30448 1 1 13 PRO HA H 2.432 6.972 -2.352 1.00 . A A . 167 PRO HA 1 1
67 30449 1 1 13 PRO HB2 H 4.776 5.912 -1.470 1.00 . A A . 167 PRO HB2 1 1
67 30450 1 1 13 PRO HB3 H 4.614 6.779 -3.009 1.00 . A A . 167 PRO HB3 1 1
67 30451 1 1 13 PRO HD2 H 4.775 9.879 -0.675 1.00 . A A . 167 PRO HD2 1 1
67 30452 1 1 13 PRO HD3 H 4.718 9.709 -2.441 1.00 . A A . 167 PRO HD3 1 1
67 30453 1 1 13 PRO HG2 H 5.647 7.764 -0.375 1.00 . A A . 167 PRO HG2 1 1
67 30454 1 1 13 PRO HG3 H 6.274 8.062 -2.006 1.00 . A A . 167 PRO HG3 1 1
67 30455 1 1 13 PRO N N 3.171 8.708 -1.403 1.00 . A A . 167 PRO N 1 1
67 30456 1 1 13 PRO O O 3.399 6.616 0.739 1.00 . A A . 167 PRO O 1 1
67 30457 1 1 14 PRO C C 1.551 3.795 1.070 1.00 . A A . 168 PRO C 1 1
67 30458 1 1 14 PRO CA C 0.994 5.206 0.911 1.00 . A A . 168 PRO CA 1 1
67 30459 1 1 14 PRO CB C -0.498 5.148 0.620 1.00 . A A . 168 PRO CB 1 1
67 30460 1 1 14 PRO CD C 0.592 5.798 -1.412 1.00 . A A . 168 PRO CD 1 1
67 30461 1 1 14 PRO CG C -0.565 5.004 -0.862 1.00 . A A . 168 PRO CG 1 1
67 30462 1 1 14 PRO HA H 1.166 5.767 1.818 1.00 . A A . 168 PRO HA 1 1
67 30463 1 1 14 PRO HB2 H -0.935 4.296 1.128 1.00 . A A . 168 PRO HB2 1 1
67 30464 1 1 14 PRO HB3 H -0.971 6.063 0.951 1.00 . A A . 168 PRO HB3 1 1
67 30465 1 1 14 PRO HD2 H 1.056 5.269 -2.232 1.00 . A A . 168 PRO HD2 1 1
67 30466 1 1 14 PRO HD3 H 0.261 6.775 -1.730 1.00 . A A . 168 PRO HD3 1 1
67 30467 1 1 14 PRO HG2 H -0.464 3.965 -1.135 1.00 . A A . 168 PRO HG2 1 1
67 30468 1 1 14 PRO HG3 H -1.499 5.402 -1.229 1.00 . A A . 168 PRO HG3 1 1
67 30469 1 1 14 PRO N N 1.516 5.903 -0.265 1.00 . A A . 168 PRO N 1 1
67 30470 1 1 14 PRO O O 0.955 2.963 1.757 1.00 . A A . 168 PRO O 1 1
67 30471 1 1 15 ILE C C 3.899 2.013 1.946 1.00 . A A . 169 ILE C 1 1
67 30472 1 1 15 ILE CA C 3.299 2.203 0.544 1.00 . A A . 169 ILE CA 1 1
67 30473 1 1 15 ILE CB C 4.350 1.981 -0.573 1.00 . A A . 169 ILE CB 1 1
67 30474 1 1 15 ILE CD1 C 5.023 -0.273 -1.558 1.00 . A A . 169 ILE CD1 1 1
67 30475 1 1 15 ILE CG1 C 5.100 0.658 -0.368 1.00 . A A . 169 ILE CG1 1 1
67 30476 1 1 15 ILE CG2 C 5.317 3.156 -0.650 1.00 . A A . 169 ILE CG2 1 1
67 30477 1 1 15 ILE H H 3.131 4.214 -0.087 1.00 . A A . 169 ILE H 1 1
67 30478 1 1 15 ILE HA H 2.510 1.474 0.412 1.00 . A A . 169 ILE HA 1 1
67 30479 1 1 15 ILE HB H 3.821 1.935 -1.514 1.00 . A A . 169 ILE HB 1 1
67 30480 1 1 15 ILE HD11 H 4.415 0.178 -2.328 1.00 . A A . 169 ILE HD11 1 1
67 30481 1 1 15 ILE HD12 H 4.582 -1.211 -1.253 1.00 . A A . 169 ILE HD12 1 1
67 30482 1 1 15 ILE HD13 H 6.017 -0.450 -1.942 1.00 . A A . 169 ILE HD13 1 1
67 30483 1 1 15 ILE HG12 H 6.142 0.867 -0.179 1.00 . A A . 169 ILE HG12 1 1
67 30484 1 1 15 ILE HG13 H 4.681 0.143 0.485 1.00 . A A . 169 ILE HG13 1 1
67 30485 1 1 15 ILE HG21 H 5.101 3.744 -1.530 1.00 . A A . 169 ILE HG21 1 1
67 30486 1 1 15 ILE HG22 H 6.330 2.785 -0.707 1.00 . A A . 169 ILE HG22 1 1
67 30487 1 1 15 ILE HG23 H 5.209 3.772 0.230 1.00 . A A . 169 ILE HG23 1 1
67 30488 1 1 15 ILE N N 2.691 3.520 0.445 1.00 . A A . 169 ILE N 1 1
67 30489 1 1 15 ILE O O 3.144 1.868 2.900 1.00 . A A . 169 ILE O 1 1
67 30490 1 1 16 ILE C C 5.201 0.965 4.320 1.00 . A A . 170 ILE C 1 1
67 30491 1 1 16 ILE CA C 5.933 1.890 3.356 1.00 . A A . 170 ILE CA 1 1
67 30492 1 1 16 ILE CB C 6.138 3.258 4.038 1.00 . A A . 170 ILE CB 1 1
67 30493 1 1 16 ILE CD1 C 6.480 5.707 3.445 1.00 . A A . 170 ILE CD1 1 1
67 30494 1 1 16 ILE CG1 C 6.718 4.268 3.047 1.00 . A A . 170 ILE CG1 1 1
67 30495 1 1 16 ILE CG2 C 7.049 3.115 5.249 1.00 . A A . 170 ILE CG2 1 1
67 30496 1 1 16 ILE H H 5.770 2.178 1.284 1.00 . A A . 170 ILE H 1 1
67 30497 1 1 16 ILE HA H 6.909 1.473 3.152 1.00 . A A . 170 ILE HA 1 1
67 30498 1 1 16 ILE HB H 5.178 3.612 4.382 1.00 . A A . 170 ILE HB 1 1
67 30499 1 1 16 ILE HD11 H 6.715 5.836 4.491 1.00 . A A . 170 ILE HD11 1 1
67 30500 1 1 16 ILE HD12 H 5.443 5.960 3.276 1.00 . A A . 170 ILE HD12 1 1
67 30501 1 1 16 ILE HD13 H 7.109 6.354 2.852 1.00 . A A . 170 ILE HD13 1 1
67 30502 1 1 16 ILE HG12 H 7.784 4.117 2.971 1.00 . A A . 170 ILE HG12 1 1
67 30503 1 1 16 ILE HG13 H 6.267 4.111 2.078 1.00 . A A . 170 ILE HG13 1 1
67 30504 1 1 16 ILE HG21 H 7.199 4.084 5.704 1.00 . A A . 170 ILE HG21 1 1
67 30505 1 1 16 ILE HG22 H 8.003 2.714 4.937 1.00 . A A . 170 ILE HG22 1 1
67 30506 1 1 16 ILE HG23 H 6.594 2.448 5.965 1.00 . A A . 170 ILE HG23 1 1
67 30507 1 1 16 ILE N N 5.236 2.037 2.070 1.00 . A A . 170 ILE N 1 1
67 30508 1 1 16 ILE O O 5.718 -0.076 4.724 1.00 . A A . 170 ILE O 1 1
67 30509 1 1 17 LEU C C 2.760 -0.736 4.986 1.00 . A A . 171 LEU C 1 1
67 30510 1 1 17 LEU CA C 3.164 0.600 5.603 1.00 . A A . 171 LEU CA 1 1
67 30511 1 1 17 LEU CB C 1.903 1.385 6.003 1.00 . A A . 171 LEU CB 1 1
67 30512 1 1 17 LEU CD1 C 0.682 3.553 6.309 1.00 . A A . 171 LEU CD1 1 1
67 30513 1 1 17 LEU CD2 C 3.181 3.529 6.328 1.00 . A A . 171 LEU CD2 1 1
67 30514 1 1 17 LEU CG C 1.928 2.896 5.737 1.00 . A A . 171 LEU CG 1 1
67 30515 1 1 17 LEU H H 3.661 2.210 4.309 1.00 . A A . 171 LEU H 1 1
67 30516 1 1 17 LEU HA H 3.750 0.406 6.489 1.00 . A A . 171 LEU HA 1 1
67 30517 1 1 17 LEU HB2 H 1.063 0.967 5.467 1.00 . A A . 171 LEU HB2 1 1
67 30518 1 1 17 LEU HB3 H 1.737 1.234 7.059 1.00 . A A . 171 LEU HB3 1 1
67 30519 1 1 17 LEU HD11 H -0.110 2.823 6.378 1.00 . A A . 171 LEU HD11 1 1
67 30520 1 1 17 LEU HD12 H 0.371 4.360 5.661 1.00 . A A . 171 LEU HD12 1 1
67 30521 1 1 17 LEU HD13 H 0.899 3.943 7.292 1.00 . A A . 171 LEU HD13 1 1
67 30522 1 1 17 LEU HD21 H 3.909 2.761 6.542 1.00 . A A . 171 LEU HD21 1 1
67 30523 1 1 17 LEU HD22 H 2.927 4.047 7.242 1.00 . A A . 171 LEU HD22 1 1
67 30524 1 1 17 LEU HD23 H 3.597 4.231 5.621 1.00 . A A . 171 LEU HD23 1 1
67 30525 1 1 17 LEU HG H 1.934 3.069 4.670 1.00 . A A . 171 LEU HG 1 1
67 30526 1 1 17 LEU N N 3.997 1.367 4.680 1.00 . A A . 171 LEU N 1 1
67 30527 1 1 17 LEU O O 2.948 -1.788 5.586 1.00 . A A . 171 LEU O 1 1
67 30528 1 1 18 ASP C C 2.975 -2.695 2.592 1.00 . A A . 172 ASP C 1 1
67 30529 1 1 18 ASP CA C 1.775 -1.891 3.086 1.00 . A A . 172 ASP CA 1 1
67 30530 1 1 18 ASP CB C 0.865 -1.533 1.909 1.00 . A A . 172 ASP CB 1 1
67 30531 1 1 18 ASP CG C -0.340 -2.447 1.814 1.00 . A A . 172 ASP CG 1 1
67 30532 1 1 18 ASP H H 2.083 0.181 3.351 1.00 . A A . 172 ASP H 1 1
67 30533 1 1 18 ASP HA H 1.219 -2.495 3.786 1.00 . A A . 172 ASP HA 1 1
67 30534 1 1 18 ASP HB2 H 0.513 -0.516 2.031 1.00 . A A . 172 ASP HB2 1 1
67 30535 1 1 18 ASP HB3 H 1.429 -1.612 0.987 1.00 . A A . 172 ASP HB3 1 1
67 30536 1 1 18 ASP N N 2.204 -0.684 3.782 1.00 . A A . 172 ASP N 1 1
67 30537 1 1 18 ASP O O 2.825 -3.829 2.137 1.00 . A A . 172 ASP O 1 1
67 30538 1 1 18 ASP OD1 O -0.293 -3.554 2.392 1.00 . A A . 172 ASP OD1 1 1
67 30539 1 1 18 ASP OD2 O -1.331 -2.059 1.161 1.00 . A A . 172 ASP OD2 1 1
67 30540 1 1 19 ALA C C 5.841 -3.798 3.263 1.00 . A A . 173 ALA C 1 1
67 30541 1 1 19 ALA CA C 5.376 -2.773 2.235 1.00 . A A . 173 ALA CA 1 1
67 30542 1 1 19 ALA CB C 6.473 -1.755 1.964 1.00 . A A . 173 ALA CB 1 1
67 30543 1 1 19 ALA H H 4.226 -1.198 3.047 1.00 . A A . 173 ALA H 1 1
67 30544 1 1 19 ALA HA H 5.150 -3.279 1.311 1.00 . A A . 173 ALA HA 1 1
67 30545 1 1 19 ALA HB1 H 6.029 -0.788 1.775 1.00 . A A . 173 ALA HB1 1 1
67 30546 1 1 19 ALA HB2 H 7.044 -2.064 1.101 1.00 . A A . 173 ALA HB2 1 1
67 30547 1 1 19 ALA HB3 H 7.123 -1.691 2.823 1.00 . A A . 173 ALA HB3 1 1
67 30548 1 1 19 ALA N N 4.163 -2.104 2.679 1.00 . A A . 173 ALA N 1 1
67 30549 1 1 19 ALA O O 6.044 -4.967 2.939 1.00 . A A . 173 ALA O 1 1
67 30550 1 1 20 GLY C C 5.383 -4.446 6.627 1.00 . A A . 174 GLY C 1 1
67 30551 1 1 20 GLY CA C 6.444 -4.242 5.562 1.00 . A A . 174 GLY CA 1 1
67 30552 1 1 20 GLY H H 5.827 -2.408 4.703 1.00 . A A . 174 GLY H 1 1
67 30553 1 1 20 GLY HA2 H 6.690 -5.207 5.126 1.00 . A A . 174 GLY HA2 1 1
67 30554 1 1 20 GLY HA3 H 7.331 -3.822 6.027 1.00 . A A . 174 GLY HA3 1 1
67 30555 1 1 20 GLY N N 6.007 -3.351 4.504 1.00 . A A . 174 GLY N 1 1
67 30556 1 1 20 GLY O O 5.479 -5.372 7.432 1.00 . A A . 174 GLY O 1 1
67 30557 1 1 21 TYR C C 3.737 -3.263 9.013 1.00 . A A . 175 TYR C 1 1
67 30558 1 1 21 TYR CA C 3.277 -3.654 7.605 1.00 . A A . 175 TYR CA 1 1
67 30559 1 1 21 TYR CB C 2.667 -5.061 7.624 1.00 . A A . 175 TYR CB 1 1
67 30560 1 1 21 TYR CD1 C 0.686 -4.247 8.965 1.00 . A A . 175 TYR CD1 1 1
67 30561 1 1 21 TYR CD2 C 1.526 -6.434 9.411 1.00 . A A . 175 TYR CD2 1 1
67 30562 1 1 21 TYR CE1 C -0.283 -4.417 9.936 1.00 . A A . 175 TYR CE1 1 1
67 30563 1 1 21 TYR CE2 C 0.560 -6.610 10.384 1.00 . A A . 175 TYR CE2 1 1
67 30564 1 1 21 TYR CG C 1.605 -5.251 8.686 1.00 . A A . 175 TYR CG 1 1
67 30565 1 1 21 TYR CZ C -0.342 -5.600 10.642 1.00 . A A . 175 TYR CZ 1 1
67 30566 1 1 21 TYR H H 4.357 -2.862 5.966 1.00 . A A . 175 TYR H 1 1
67 30567 1 1 21 TYR HA H 2.516 -2.954 7.288 1.00 . A A . 175 TYR HA 1 1
67 30568 1 1 21 TYR HB2 H 2.213 -5.261 6.665 1.00 . A A . 175 TYR HB2 1 1
67 30569 1 1 21 TYR HB3 H 3.447 -5.784 7.804 1.00 . A A . 175 TYR HB3 1 1
67 30570 1 1 21 TYR HD1 H 0.733 -3.322 8.409 1.00 . A A . 175 TYR HD1 1 1
67 30571 1 1 21 TYR HD2 H 2.233 -7.223 9.206 1.00 . A A . 175 TYR HD2 1 1
67 30572 1 1 21 TYR HE1 H -0.989 -3.625 10.138 1.00 . A A . 175 TYR HE1 1 1
67 30573 1 1 21 TYR HE2 H 0.515 -7.536 10.936 1.00 . A A . 175 TYR HE2 1 1
67 30574 1 1 21 TYR HH H -0.881 -5.879 12.466 1.00 . A A . 175 TYR HH 1 1
67 30575 1 1 21 TYR N N 4.371 -3.578 6.634 1.00 . A A . 175 TYR N 1 1
67 30576 1 1 21 TYR O O 3.050 -2.514 9.708 1.00 . A A . 175 TYR O 1 1
67 30577 1 1 21 TYR OH O -1.304 -5.772 11.611 1.00 . A A . 175 TYR OH 1 1
67 30578 1 1 22 PHE C C 6.384 -2.285 10.723 1.00 . A A . 176 PHE C 1 1
67 30579 1 1 22 PHE CA C 5.421 -3.476 10.759 1.00 . A A . 176 PHE CA 1 1
67 30580 1 1 22 PHE CB C 6.127 -4.713 11.325 1.00 . A A . 176 PHE CB 1 1
67 30581 1 1 22 PHE CD1 C 6.184 -4.460 13.822 1.00 . A A . 176 PHE CD1 1 1
67 30582 1 1 22 PHE CD2 C 8.227 -4.236 12.613 1.00 . A A . 176 PHE CD2 1 1
67 30583 1 1 22 PHE CE1 C 6.858 -4.233 15.008 1.00 . A A . 176 PHE CE1 1 1
67 30584 1 1 22 PHE CE2 C 8.906 -4.008 13.794 1.00 . A A . 176 PHE CE2 1 1
67 30585 1 1 22 PHE CG C 6.861 -4.463 12.613 1.00 . A A . 176 PHE CG 1 1
67 30586 1 1 22 PHE CZ C 8.221 -4.006 14.994 1.00 . A A . 176 PHE CZ 1 1
67 30587 1 1 22 PHE H H 5.394 -4.372 8.846 1.00 . A A . 176 PHE H 1 1
67 30588 1 1 22 PHE HA H 4.587 -3.228 11.399 1.00 . A A . 176 PHE HA 1 1
67 30589 1 1 22 PHE HB2 H 5.390 -5.485 11.510 1.00 . A A . 176 PHE HB2 1 1
67 30590 1 1 22 PHE HB3 H 6.845 -5.072 10.596 1.00 . A A . 176 PHE HB3 1 1
67 30591 1 1 22 PHE HD1 H 5.119 -4.637 13.835 1.00 . A A . 176 PHE HD1 1 1
67 30592 1 1 22 PHE HD2 H 8.764 -4.236 11.675 1.00 . A A . 176 PHE HD2 1 1
67 30593 1 1 22 PHE HE1 H 6.320 -4.232 15.944 1.00 . A A . 176 PHE HE1 1 1
67 30594 1 1 22 PHE HE2 H 9.972 -3.831 13.780 1.00 . A A . 176 PHE HE2 1 1
67 30595 1 1 22 PHE HZ H 8.750 -3.829 15.918 1.00 . A A . 176 PHE HZ 1 1
67 30596 1 1 22 PHE N N 4.891 -3.774 9.433 1.00 . A A . 176 PHE N 1 1
67 30597 1 1 22 PHE O O 6.940 -1.898 11.749 1.00 . A A . 176 PHE O 1 1
67 30598 1 1 23 LEU C C 6.870 0.699 10.036 1.00 . A A . 177 LEU C 1 1
67 30599 1 1 23 LEU CA C 7.464 -0.557 9.392 1.00 . A A . 177 LEU CA 1 1
67 30600 1 1 23 LEU CB C 7.760 -0.301 7.911 1.00 . A A . 177 LEU CB 1 1
67 30601 1 1 23 LEU CD1 C 8.747 -1.082 5.741 1.00 . A A . 177 LEU CD1 1 1
67 30602 1 1 23 LEU CD2 C 9.734 -1.843 7.910 1.00 . A A . 177 LEU CD2 1 1
67 30603 1 1 23 LEU CG C 8.453 -1.455 7.186 1.00 . A A . 177 LEU CG 1 1
67 30604 1 1 23 LEU H H 6.102 -2.047 8.754 1.00 . A A . 177 LEU H 1 1
67 30605 1 1 23 LEU HA H 8.389 -0.796 9.893 1.00 . A A . 177 LEU HA 1 1
67 30606 1 1 23 LEU HB2 H 6.829 -0.094 7.407 1.00 . A A . 177 LEU HB2 1 1
67 30607 1 1 23 LEU HB3 H 8.392 0.571 7.837 1.00 . A A . 177 LEU HB3 1 1
67 30608 1 1 23 LEU HD11 H 7.853 -1.207 5.148 1.00 . A A . 177 LEU HD11 1 1
67 30609 1 1 23 LEU HD12 H 9.528 -1.721 5.355 1.00 . A A . 177 LEU HD12 1 1
67 30610 1 1 23 LEU HD13 H 9.070 -0.052 5.693 1.00 . A A . 177 LEU HD13 1 1
67 30611 1 1 23 LEU HD21 H 9.496 -2.497 8.736 1.00 . A A . 177 LEU HD21 1 1
67 30612 1 1 23 LEU HD22 H 10.220 -0.954 8.282 1.00 . A A . 177 LEU HD22 1 1
67 30613 1 1 23 LEU HD23 H 10.395 -2.354 7.224 1.00 . A A . 177 LEU HD23 1 1
67 30614 1 1 23 LEU HG H 7.798 -2.313 7.182 1.00 . A A . 177 LEU HG 1 1
67 30615 1 1 23 LEU N N 6.573 -1.704 9.541 1.00 . A A . 177 LEU N 1 1
67 30616 1 1 23 LEU O O 7.574 1.438 10.724 1.00 . A A . 177 LEU O 1 1
67 30617 1 1 24 PRO C C 5.145 2.296 11.893 1.00 . A A . 178 PRO C 1 1
67 30618 1 1 24 PRO CA C 4.896 2.140 10.396 1.00 . A A . 178 PRO CA 1 1
67 30619 1 1 24 PRO CB C 3.414 1.866 10.132 1.00 . A A . 178 PRO CB 1 1
67 30620 1 1 24 PRO CD C 4.639 0.144 9.016 1.00 . A A . 178 PRO CD 1 1
67 30621 1 1 24 PRO CG C 3.401 0.994 8.928 1.00 . A A . 178 PRO CG 1 1
67 30622 1 1 24 PRO HA H 5.191 3.046 9.887 1.00 . A A . 178 PRO HA 1 1
67 30623 1 1 24 PRO HB2 H 2.981 1.368 10.987 1.00 . A A . 178 PRO HB2 1 1
67 30624 1 1 24 PRO HB3 H 2.900 2.798 9.951 1.00 . A A . 178 PRO HB3 1 1
67 30625 1 1 24 PRO HD2 H 4.420 -0.791 9.510 1.00 . A A . 178 PRO HD2 1 1
67 30626 1 1 24 PRO HD3 H 5.042 -0.034 8.032 1.00 . A A . 178 PRO HD3 1 1
67 30627 1 1 24 PRO HG2 H 2.518 0.372 8.933 1.00 . A A . 178 PRO HG2 1 1
67 30628 1 1 24 PRO HG3 H 3.426 1.601 8.036 1.00 . A A . 178 PRO HG3 1 1
67 30629 1 1 24 PRO N N 5.565 0.963 9.825 1.00 . A A . 178 PRO N 1 1
67 30630 1 1 24 PRO O O 5.052 3.398 12.434 1.00 . A A . 178 PRO O 1 1
67 30631 1 1 25 LEU C C 6.972 2.009 14.311 1.00 . A A . 179 LEU C 1 1
67 30632 1 1 25 LEU CA C 5.712 1.212 13.997 1.00 . A A . 179 LEU CA 1 1
67 30633 1 1 25 LEU CB C 5.846 -0.215 14.535 1.00 . A A . 179 LEU CB 1 1
67 30634 1 1 25 LEU CD1 C 3.410 -0.692 14.878 1.00 . A A . 179 LEU CD1 1 1
67 30635 1 1 25 LEU CD2 C 5.124 -1.969 16.173 1.00 . A A . 179 LEU CD2 1 1
67 30636 1 1 25 LEU CG C 4.774 -0.630 15.544 1.00 . A A . 179 LEU CG 1 1
67 30637 1 1 25 LEU H H 5.515 0.339 12.079 1.00 . A A . 179 LEU H 1 1
67 30638 1 1 25 LEU HA H 4.870 1.690 14.476 1.00 . A A . 179 LEU HA 1 1
67 30639 1 1 25 LEU HB2 H 5.804 -0.897 13.698 1.00 . A A . 179 LEU HB2 1 1
67 30640 1 1 25 LEU HB3 H 6.812 -0.313 15.009 1.00 . A A . 179 LEU HB3 1 1
67 30641 1 1 25 LEU HD11 H 3.379 0.006 14.054 1.00 . A A . 179 LEU HD11 1 1
67 30642 1 1 25 LEU HD12 H 2.646 -0.435 15.596 1.00 . A A . 179 LEU HD12 1 1
67 30643 1 1 25 LEU HD13 H 3.235 -1.692 14.509 1.00 . A A . 179 LEU HD13 1 1
67 30644 1 1 25 LEU HD21 H 4.643 -2.762 15.620 1.00 . A A . 179 LEU HD21 1 1
67 30645 1 1 25 LEU HD22 H 4.783 -1.987 17.198 1.00 . A A . 179 LEU HD22 1 1
67 30646 1 1 25 LEU HD23 H 6.194 -2.111 16.148 1.00 . A A . 179 LEU HD23 1 1
67 30647 1 1 25 LEU HG H 4.727 0.108 16.332 1.00 . A A . 179 LEU HG 1 1
67 30648 1 1 25 LEU N N 5.457 1.189 12.561 1.00 . A A . 179 LEU N 1 1
67 30649 1 1 25 LEU O O 6.924 3.020 15.013 1.00 . A A . 179 LEU O 1 1
67 30650 1 1 26 ARG C C 9.639 3.249 12.919 1.00 . A A . 180 ARG C 1 1
67 30651 1 1 26 ARG CA C 9.375 2.209 14.004 1.00 . A A . 180 ARG CA 1 1
67 30652 1 1 26 ARG CB C 10.513 1.183 14.041 1.00 . A A . 180 ARG CB 1 1
67 30653 1 1 26 ARG CD C 9.728 -1.083 13.206 1.00 . A A . 180 ARG CD 1 1
67 30654 1 1 26 ARG CG C 10.491 0.198 12.876 1.00 . A A . 180 ARG CG 1 1
67 30655 1 1 26 ARG CZ C 10.773 -1.843 15.305 1.00 . A A . 180 ARG CZ 1 1
67 30656 1 1 26 ARG H H 8.065 0.737 13.233 1.00 . A A . 180 ARG H 1 1
67 30657 1 1 26 ARG HA H 9.327 2.710 14.958 1.00 . A A . 180 ARG HA 1 1
67 30658 1 1 26 ARG HB2 H 11.457 1.714 14.014 1.00 . A A . 180 ARG HB2 1 1
67 30659 1 1 26 ARG HB3 H 10.446 0.623 14.965 1.00 . A A . 180 ARG HB3 1 1
67 30660 1 1 26 ARG HD2 H 8.710 -0.979 12.865 1.00 . A A . 180 ARG HD2 1 1
67 30661 1 1 26 ARG HD3 H 10.194 -1.904 12.680 1.00 . A A . 180 ARG HD3 1 1
67 30662 1 1 26 ARG HE H 8.879 -1.239 15.124 1.00 . A A . 180 ARG HE 1 1
67 30663 1 1 26 ARG HG2 H 10.019 0.673 12.029 1.00 . A A . 180 ARG HG2 1 1
67 30664 1 1 26 ARG HG3 H 11.509 -0.058 12.621 1.00 . A A . 180 ARG HG3 1 1
67 30665 1 1 26 ARG HH11 H 12.005 -1.856 13.699 1.00 . A A . 180 ARG HH11 1 1
67 30666 1 1 26 ARG HH12 H 12.716 -2.390 15.185 1.00 . A A . 180 ARG HH12 1 1
67 30667 1 1 26 ARG HH21 H 9.814 -1.941 17.080 1.00 . A A . 180 ARG HH21 1 1
67 30668 1 1 26 ARG HH22 H 11.473 -2.439 17.104 1.00 . A A . 180 ARG HH22 1 1
67 30669 1 1 26 ARG N N 8.097 1.545 13.785 1.00 . A A . 180 ARG N 1 1
67 30670 1 1 26 ARG NE N 9.717 -1.384 14.637 1.00 . A A . 180 ARG NE 1 1
67 30671 1 1 26 ARG NH1 N 11.926 -2.047 14.678 1.00 . A A . 180 ARG NH1 1 1
67 30672 1 1 26 ARG NH2 N 10.679 -2.095 16.603 1.00 . A A . 180 ARG NH2 1 1
67 30673 1 1 26 ARG O O 10.665 3.208 12.238 1.00 . A A . 180 ARG O 1 1
67 30674 1 1 27 HSL C C 8.781 6.651 12.428 1.00 . A A . 181 HSL C 1 1
67 30675 1 1 27 HSL CA C 8.752 5.269 11.787 1.00 . A A . 181 HSL CA 1 1
67 30676 1 1 27 HSL CB C 7.556 5.358 10.852 1.00 . A A . 181 HSL CB 1 1
67 30677 1 1 27 HSL CG C 6.697 6.404 11.544 1.00 . A A . 181 HSL CG 1 1
67 30678 1 1 27 HSL H H 7.848 4.141 13.396 1.00 . A A . 181 HSL H 1 1
67 30679 1 1 27 HSL HA H 9.690 5.203 11.187 1.00 . A A . 181 HSL HA 1 1
67 30680 1 1 27 HSL HB2 H 7.871 5.705 9.823 1.00 . A A . 181 HSL HB2 1 1
67 30681 1 1 27 HSL HB3 H 7.020 4.380 10.786 1.00 . A A . 181 HSL HB3 1 1
67 30682 1 1 27 HSL HG2 H 6.186 7.069 10.799 1.00 . A A . 181 HSL HG2 1 1
67 30683 1 1 27 HSL HG3 H 5.957 5.974 12.260 1.00 . A A . 181 HSL HG3 1 1
67 30684 1 1 27 HSL N N 8.656 4.211 12.771 1.00 . A A . 181 HSL N 1 1
67 30685 1 1 27 HSL O O 9.705 7.171 13.006 1.00 . A A . 181 HSL O 1 1
67 30686 1 1 27 HSL OD O 7.584 7.234 12.252 1.00 . A A . 181 HSL OD 1 1
68 30687 1 1 1 PHE C C -10.993 -2.006 8.596 1.00 . A A . 155 PHE C 1 1
68 30688 1 1 1 PHE CA C -10.837 -2.646 9.973 1.00 . A A . 155 PHE CA 1 1
68 30689 1 1 1 PHE CB C -11.609 -1.841 11.021 1.00 . A A . 155 PHE CB 1 1
68 30690 1 1 1 PHE CD1 C -9.904 -0.373 12.132 1.00 . A A . 155 PHE CD1 1 1
68 30691 1 1 1 PHE CD2 C -11.552 0.653 10.745 1.00 . A A . 155 PHE CD2 1 1
68 30692 1 1 1 PHE CE1 C -9.350 0.865 12.396 1.00 . A A . 155 PHE CE1 1 1
68 30693 1 1 1 PHE CE2 C -11.002 1.893 11.005 1.00 . A A . 155 PHE CE2 1 1
68 30694 1 1 1 PHE CG C -11.010 -0.493 11.305 1.00 . A A . 155 PHE CG 1 1
68 30695 1 1 1 PHE CZ C -9.901 2.000 11.832 1.00 . A A . 155 PHE CZ 1 1
68 30696 1 1 1 PHE H1 H -9.004 -1.754 10.250 1.00 . A A . 155 PHE H1 1 1
68 30697 1 1 1 PHE H2 H -8.934 -3.400 9.768 1.00 . A A . 155 PHE H2 1 1
68 30698 1 1 1 PHE H3 H -9.373 -2.992 11.376 1.00 . A A . 155 PHE H3 1 1
68 30699 1 1 1 PHE HA H -11.225 -3.653 9.939 1.00 . A A . 155 PHE HA 1 1
68 30700 1 1 1 PHE HB2 H -12.619 -1.688 10.674 1.00 . A A . 155 PHE HB2 1 1
68 30701 1 1 1 PHE HB3 H -11.631 -2.398 11.946 1.00 . A A . 155 PHE HB3 1 1
68 30702 1 1 1 PHE HD1 H -9.474 -1.260 12.573 1.00 . A A . 155 PHE HD1 1 1
68 30703 1 1 1 PHE HD2 H -12.413 0.570 10.100 1.00 . A A . 155 PHE HD2 1 1
68 30704 1 1 1 PHE HE1 H -8.489 0.946 13.043 1.00 . A A . 155 PHE HE1 1 1
68 30705 1 1 1 PHE HE2 H -11.434 2.779 10.563 1.00 . A A . 155 PHE HE2 1 1
68 30706 1 1 1 PHE HZ H -9.470 2.969 12.036 1.00 . A A . 155 PHE HZ 1 1
68 30707 1 1 1 PHE N N -9.408 -2.704 10.379 1.00 . A A . 155 PHE N 1 1
68 30708 1 1 1 PHE O O -10.100 -1.302 8.125 1.00 . A A . 155 PHE O 1 1
68 30709 1 1 2 LEU C C -11.412 -2.221 5.606 1.00 . A A . 156 LEU C 1 1
68 30710 1 1 2 LEU CA C -12.414 -1.706 6.637 1.00 . A A . 156 LEU CA 1 1
68 30711 1 1 2 LEU CB C -12.390 -0.178 6.682 1.00 . A A . 156 LEU CB 1 1
68 30712 1 1 2 LEU CD1 C -13.386 1.744 7.948 1.00 . A A . 156 LEU CD1 1 1
68 30713 1 1 2 LEU CD2 C -14.612 0.758 6.002 1.00 . A A . 156 LEU CD2 1 1
68 30714 1 1 2 LEU CG C -13.685 0.470 7.173 1.00 . A A . 156 LEU CG 1 1
68 30715 1 1 2 LEU H H -12.805 -2.823 8.390 1.00 . A A . 156 LEU H 1 1
68 30716 1 1 2 LEU HA H -13.401 -2.029 6.350 1.00 . A A . 156 LEU HA 1 1
68 30717 1 1 2 LEU HB2 H -11.587 0.129 7.335 1.00 . A A . 156 LEU HB2 1 1
68 30718 1 1 2 LEU HB3 H -12.184 0.189 5.688 1.00 . A A . 156 LEU HB3 1 1
68 30719 1 1 2 LEU HD11 H -13.976 1.762 8.852 1.00 . A A . 156 LEU HD11 1 1
68 30720 1 1 2 LEU HD12 H -13.633 2.603 7.340 1.00 . A A . 156 LEU HD12 1 1
68 30721 1 1 2 LEU HD13 H -12.337 1.774 8.204 1.00 . A A . 156 LEU HD13 1 1
68 30722 1 1 2 LEU HD21 H -14.687 -0.121 5.378 1.00 . A A . 156 LEU HD21 1 1
68 30723 1 1 2 LEU HD22 H -14.216 1.578 5.421 1.00 . A A . 156 LEU HD22 1 1
68 30724 1 1 2 LEU HD23 H -15.591 1.020 6.374 1.00 . A A . 156 LEU HD23 1 1
68 30725 1 1 2 LEU HG H -14.190 -0.214 7.840 1.00 . A A . 156 LEU HG 1 1
68 30726 1 1 2 LEU N N -12.133 -2.255 7.960 1.00 . A A . 156 LEU N 1 1
68 30727 1 1 2 LEU O O -11.705 -3.147 4.849 1.00 . A A . 156 LEU O 1 1
68 30728 1 1 3 GLN C C -7.873 -1.319 4.997 1.00 . A A . 157 GLN C 1 1
68 30729 1 1 3 GLN CA C -9.185 -2.009 4.646 1.00 . A A . 157 GLN CA 1 1
68 30730 1 1 3 GLN CB C -9.594 -1.660 3.213 1.00 . A A . 157 GLN CB 1 1
68 30731 1 1 3 GLN CD C -9.788 0.332 1.674 1.00 . A A . 157 GLN CD 1 1
68 30732 1 1 3 GLN CG C -10.080 -0.229 3.051 1.00 . A A . 157 GLN CG 1 1
68 30733 1 1 3 GLN H H -10.057 -0.884 6.210 1.00 . A A . 157 GLN H 1 1
68 30734 1 1 3 GLN HA H -9.051 -3.077 4.726 1.00 . A A . 157 GLN HA 1 1
68 30735 1 1 3 GLN HB2 H -8.744 -1.806 2.563 1.00 . A A . 157 GLN HB2 1 1
68 30736 1 1 3 GLN HB3 H -10.389 -2.324 2.906 1.00 . A A . 157 GLN HB3 1 1
68 30737 1 1 3 GLN HE21 H -7.868 -0.152 1.857 1.00 . A A . 157 GLN HE21 1 1
68 30738 1 1 3 GLN HE22 H -8.312 0.610 0.372 1.00 . A A . 157 GLN HE22 1 1
68 30739 1 1 3 GLN HG2 H -11.147 -0.204 3.214 1.00 . A A . 157 GLN HG2 1 1
68 30740 1 1 3 GLN HG3 H -9.589 0.390 3.787 1.00 . A A . 157 GLN HG3 1 1
68 30741 1 1 3 GLN N N -10.231 -1.615 5.581 1.00 . A A . 157 GLN N 1 1
68 30742 1 1 3 GLN NE2 N -8.529 0.256 1.259 1.00 . A A . 157 GLN NE2 1 1
68 30743 1 1 3 GLN O O -7.548 -0.267 4.446 1.00 . A A . 157 GLN O 1 1
68 30744 1 1 3 GLN OE1 O -10.684 0.828 0.991 1.00 . A A . 157 GLN OE1 1 1
68 30745 1 1 4 SER C C -6.048 0.088 6.846 1.00 . A A . 158 SER C 1 1
68 30746 1 1 4 SER CA C -5.856 -1.346 6.362 1.00 . A A . 158 SER CA 1 1
68 30747 1 1 4 SER CB C -4.831 -1.388 5.226 1.00 . A A . 158 SER CB 1 1
68 30748 1 1 4 SER H H -7.446 -2.743 6.335 1.00 . A A . 158 SER H 1 1
68 30749 1 1 4 SER HA H -5.494 -1.943 7.185 1.00 . A A . 158 SER HA 1 1
68 30750 1 1 4 SER HB2 H -3.841 -1.206 5.628 1.00 . A A . 158 SER HB2 1 1
68 30751 1 1 4 SER HB3 H -4.858 -2.366 4.755 1.00 . A A . 158 SER HB3 1 1
68 30752 1 1 4 SER HG H -4.358 -0.318 3.654 1.00 . A A . 158 SER HG 1 1
68 30753 1 1 4 SER N N -7.128 -1.910 5.926 1.00 . A A . 158 SER N 1 1
68 30754 1 1 4 SER O O -5.624 1.041 6.190 1.00 . A A . 158 SER O 1 1
68 30755 1 1 4 SER OG O -5.109 -0.403 4.246 1.00 . A A . 158 SER OG 1 1
68 30756 1 1 5 ASP C C -8.097 2.256 7.836 1.00 . A A . 159 ASP C 1 1
68 30757 1 1 5 ASP CA C -6.965 1.550 8.579 1.00 . A A . 159 ASP CA 1 1
68 30758 1 1 5 ASP CB C -5.701 2.418 8.557 1.00 . A A . 159 ASP CB 1 1
68 30759 1 1 5 ASP CG C -5.322 2.923 9.935 1.00 . A A . 159 ASP CG 1 1
68 30760 1 1 5 ASP H H -7.016 -0.565 8.469 1.00 . A A . 159 ASP H 1 1
68 30761 1 1 5 ASP HA H -7.268 1.400 9.605 1.00 . A A . 159 ASP HA 1 1
68 30762 1 1 5 ASP HB2 H -4.878 1.835 8.169 1.00 . A A . 159 ASP HB2 1 1
68 30763 1 1 5 ASP HB3 H -5.866 3.271 7.915 1.00 . A A . 159 ASP HB3 1 1
68 30764 1 1 5 ASP N N -6.699 0.234 7.999 1.00 . A A . 159 ASP N 1 1
68 30765 1 1 5 ASP O O -9.118 2.598 8.428 1.00 . A A . 159 ASP O 1 1
68 30766 1 1 5 ASP OD1 O -6.171 3.566 10.587 1.00 . A A . 159 ASP OD1 1 1
68 30767 1 1 5 ASP OD2 O -4.174 2.675 10.364 1.00 . A A . 159 ASP OD2 1 1
68 30768 1 1 6 VAL C C -8.641 4.642 5.637 1.00 . A A . 160 VAL C 1 1
68 30769 1 1 6 VAL CA C -8.883 3.134 5.677 1.00 . A A . 160 VAL CA 1 1
68 30770 1 1 6 VAL CB C -10.350 2.826 6.096 1.00 . A A . 160 VAL CB 1 1
68 30771 1 1 6 VAL CG1 C -10.965 3.965 6.906 1.00 . A A . 160 VAL CG1 1 1
68 30772 1 1 6 VAL CG2 C -11.198 2.535 4.867 1.00 . A A . 160 VAL CG2 1 1
68 30773 1 1 6 VAL H H -7.056 2.170 6.133 1.00 . A A . 160 VAL H 1 1
68 30774 1 1 6 VAL HA H -8.739 2.748 4.675 1.00 . A A . 160 VAL HA 1 1
68 30775 1 1 6 VAL HB H -10.348 1.939 6.714 1.00 . A A . 160 VAL HB 1 1
68 30776 1 1 6 VAL HG11 H -10.322 4.209 7.737 1.00 . A A . 160 VAL HG11 1 1
68 30777 1 1 6 VAL HG12 H -11.932 3.662 7.278 1.00 . A A . 160 VAL HG12 1 1
68 30778 1 1 6 VAL HG13 H -11.080 4.834 6.274 1.00 . A A . 160 VAL HG13 1 1
68 30779 1 1 6 VAL HG21 H -12.234 2.747 5.086 1.00 . A A . 160 VAL HG21 1 1
68 30780 1 1 6 VAL HG22 H -11.092 1.494 4.596 1.00 . A A . 160 VAL HG22 1 1
68 30781 1 1 6 VAL HG23 H -10.869 3.156 4.047 1.00 . A A . 160 VAL HG23 1 1
68 30782 1 1 6 VAL N N -7.898 2.469 6.533 1.00 . A A . 160 VAL N 1 1
68 30783 1 1 6 VAL O O -8.618 5.243 4.565 1.00 . A A . 160 VAL O 1 1
68 30784 1 1 7 PHE C C -6.807 7.010 6.363 1.00 . A A . 161 PHE C 1 1
68 30785 1 1 7 PHE CA C -8.196 6.680 6.900 1.00 . A A . 161 PHE CA 1 1
68 30786 1 1 7 PHE CB C -8.325 7.152 8.350 1.00 . A A . 161 PHE CB 1 1
68 30787 1 1 7 PHE CD1 C -10.824 6.923 8.260 1.00 . A A . 161 PHE CD1 1 1
68 30788 1 1 7 PHE CD2 C -9.709 6.368 10.294 1.00 . A A . 161 PHE CD2 1 1
68 30789 1 1 7 PHE CE1 C -12.040 6.607 8.837 1.00 . A A . 161 PHE CE1 1 1
68 30790 1 1 7 PHE CE2 C -10.921 6.050 10.876 1.00 . A A . 161 PHE CE2 1 1
68 30791 1 1 7 PHE CG C -9.646 6.808 8.981 1.00 . A A . 161 PHE CG 1 1
68 30792 1 1 7 PHE CZ C -12.088 6.170 10.146 1.00 . A A . 161 PHE CZ 1 1
68 30793 1 1 7 PHE H H -8.469 4.710 7.631 1.00 . A A . 161 PHE H 1 1
68 30794 1 1 7 PHE HA H -8.934 7.187 6.296 1.00 . A A . 161 PHE HA 1 1
68 30795 1 1 7 PHE HB2 H -7.546 6.694 8.941 1.00 . A A . 161 PHE HB2 1 1
68 30796 1 1 7 PHE HB3 H -8.211 8.226 8.382 1.00 . A A . 161 PHE HB3 1 1
68 30797 1 1 7 PHE HD1 H -10.788 7.264 7.236 1.00 . A A . 161 PHE HD1 1 1
68 30798 1 1 7 PHE HD2 H -8.797 6.274 10.865 1.00 . A A . 161 PHE HD2 1 1
68 30799 1 1 7 PHE HE1 H -12.951 6.702 8.265 1.00 . A A . 161 PHE HE1 1 1
68 30800 1 1 7 PHE HE2 H -10.956 5.709 11.900 1.00 . A A . 161 PHE HE2 1 1
68 30801 1 1 7 PHE HZ H -13.037 5.923 10.599 1.00 . A A . 161 PHE HZ 1 1
68 30802 1 1 7 PHE N N -8.449 5.244 6.809 1.00 . A A . 161 PHE N 1 1
68 30803 1 1 7 PHE O O -6.581 8.080 5.796 1.00 . A A . 161 PHE O 1 1
68 30804 1 1 8 PHE C C -4.455 6.224 4.557 1.00 . A A . 162 PHE C 1 1
68 30805 1 1 8 PHE CA C -4.513 6.227 6.078 1.00 . A A . 162 PHE CA 1 1
68 30806 1 1 8 PHE CB C -3.676 5.087 6.621 1.00 . A A . 162 PHE CB 1 1
68 30807 1 1 8 PHE CD1 C -3.466 5.434 9.098 1.00 . A A . 162 PHE CD1 1 1
68 30808 1 1 8 PHE CD2 C -1.541 5.796 7.737 1.00 . A A . 162 PHE CD2 1 1
68 30809 1 1 8 PHE CE1 C -2.736 5.764 10.224 1.00 . A A . 162 PHE CE1 1 1
68 30810 1 1 8 PHE CE2 C -0.806 6.126 8.859 1.00 . A A . 162 PHE CE2 1 1
68 30811 1 1 8 PHE CG C -2.878 5.446 7.843 1.00 . A A . 162 PHE CG 1 1
68 30812 1 1 8 PHE CZ C -1.404 6.111 10.105 1.00 . A A . 162 PHE CZ 1 1
68 30813 1 1 8 PHE H H -6.140 5.242 6.997 1.00 . A A . 162 PHE H 1 1
68 30814 1 1 8 PHE HA H -4.129 7.164 6.451 1.00 . A A . 162 PHE HA 1 1
68 30815 1 1 8 PHE HB2 H -4.340 4.275 6.880 1.00 . A A . 162 PHE HB2 1 1
68 30816 1 1 8 PHE HB3 H -2.990 4.760 5.853 1.00 . A A . 162 PHE HB3 1 1
68 30817 1 1 8 PHE HD1 H -4.508 5.163 9.193 1.00 . A A . 162 PHE HD1 1 1
68 30818 1 1 8 PHE HD2 H -1.074 5.810 6.764 1.00 . A A . 162 PHE HD2 1 1
68 30819 1 1 8 PHE HE1 H -3.206 5.751 11.196 1.00 . A A . 162 PHE HE1 1 1
68 30820 1 1 8 PHE HE2 H 0.235 6.398 8.763 1.00 . A A . 162 PHE HE2 1 1
68 30821 1 1 8 PHE HZ H -0.831 6.368 10.983 1.00 . A A . 162 PHE HZ 1 1
68 30822 1 1 8 PHE N N -5.886 6.072 6.542 1.00 . A A . 162 PHE N 1 1
68 30823 1 1 8 PHE O O -4.004 7.187 3.936 1.00 . A A . 162 PHE O 1 1
68 30824 1 1 9 LEU C C -5.941 6.033 1.924 1.00 . A A . 163 LEU C 1 1
68 30825 1 1 9 LEU CA C -4.983 5.003 2.511 1.00 . A A . 163 LEU CA 1 1
68 30826 1 1 9 LEU CB C -5.443 3.600 2.131 1.00 . A A . 163 LEU CB 1 1
68 30827 1 1 9 LEU CD1 C -3.905 2.456 0.512 1.00 . A A . 163 LEU CD1 1 1
68 30828 1 1 9 LEU CD2 C -6.383 2.382 0.152 1.00 . A A . 163 LEU CD2 1 1
68 30829 1 1 9 LEU CG C -5.217 3.213 0.669 1.00 . A A . 163 LEU CG 1 1
68 30830 1 1 9 LEU H H -5.308 4.416 4.516 1.00 . A A . 163 LEU H 1 1
68 30831 1 1 9 LEU HA H -3.990 5.176 2.124 1.00 . A A . 163 LEU HA 1 1
68 30832 1 1 9 LEU HB2 H -4.920 2.891 2.756 1.00 . A A . 163 LEU HB2 1 1
68 30833 1 1 9 LEU HB3 H -6.499 3.529 2.341 1.00 . A A . 163 LEU HB3 1 1
68 30834 1 1 9 LEU HD11 H -3.219 3.044 -0.081 1.00 . A A . 163 LEU HD11 1 1
68 30835 1 1 9 LEU HD12 H -4.089 1.513 0.017 1.00 . A A . 163 LEU HD12 1 1
68 30836 1 1 9 LEU HD13 H -3.474 2.273 1.484 1.00 . A A . 163 LEU HD13 1 1
68 30837 1 1 9 LEU HD21 H -7.078 3.023 -0.368 1.00 . A A . 163 LEU HD21 1 1
68 30838 1 1 9 LEU HD22 H -6.883 1.908 0.984 1.00 . A A . 163 LEU HD22 1 1
68 30839 1 1 9 LEU HD23 H -6.015 1.626 -0.524 1.00 . A A . 163 LEU HD23 1 1
68 30840 1 1 9 LEU HG H -5.156 4.112 0.073 1.00 . A A . 163 LEU HG 1 1
68 30841 1 1 9 LEU N N -4.944 5.137 3.963 1.00 . A A . 163 LEU N 1 1
68 30842 1 1 9 LEU O O -6.081 6.161 0.708 1.00 . A A . 163 LEU O 1 1
68 30843 1 1 10 PHE C C -6.853 9.038 1.968 1.00 . A A . 164 PHE C 1 1
68 30844 1 1 10 PHE CA C -7.560 7.777 2.458 1.00 . A A . 164 PHE CA 1 1
68 30845 1 1 10 PHE CB C -8.402 8.097 3.689 1.00 . A A . 164 PHE CB 1 1
68 30846 1 1 10 PHE CD1 C -10.565 6.972 3.098 1.00 . A A . 164 PHE CD1 1 1
68 30847 1 1 10 PHE CD2 C -10.583 9.323 3.499 1.00 . A A . 164 PHE CD2 1 1
68 30848 1 1 10 PHE CE1 C -11.926 7.001 2.854 1.00 . A A . 164 PHE CE1 1 1
68 30849 1 1 10 PHE CE2 C -11.942 9.358 3.255 1.00 . A A . 164 PHE CE2 1 1
68 30850 1 1 10 PHE CG C -9.880 8.131 3.423 1.00 . A A . 164 PHE CG 1 1
68 30851 1 1 10 PHE CZ C -12.616 8.195 2.932 1.00 . A A . 164 PHE CZ 1 1
68 30852 1 1 10 PHE H H -6.446 6.585 3.765 1.00 . A A . 164 PHE H 1 1
68 30853 1 1 10 PHE HA H -8.196 7.391 1.678 1.00 . A A . 164 PHE HA 1 1
68 30854 1 1 10 PHE HB2 H -8.210 7.341 4.443 1.00 . A A . 164 PHE HB2 1 1
68 30855 1 1 10 PHE HB3 H -8.106 9.060 4.079 1.00 . A A . 164 PHE HB3 1 1
68 30856 1 1 10 PHE HD1 H -10.028 6.037 3.036 1.00 . A A . 164 PHE HD1 1 1
68 30857 1 1 10 PHE HD2 H -10.058 10.232 3.751 1.00 . A A . 164 PHE HD2 1 1
68 30858 1 1 10 PHE HE1 H -12.449 6.090 2.601 1.00 . A A . 164 PHE HE1 1 1
68 30859 1 1 10 PHE HE2 H -12.479 10.293 3.317 1.00 . A A . 164 PHE HE2 1 1
68 30860 1 1 10 PHE HZ H -13.678 8.220 2.742 1.00 . A A . 164 PHE HZ 1 1
68 30861 1 1 10 PHE N N -6.601 6.756 2.819 1.00 . A A . 164 PHE N 1 1
68 30862 1 1 10 PHE O O -7.086 9.500 0.852 1.00 . A A . 164 PHE O 1 1
68 30863 1 1 11 LEU C C -4.286 10.518 1.300 1.00 . A A . 165 LEU C 1 1
68 30864 1 1 11 LEU CA C -5.234 10.789 2.460 1.00 . A A . 165 LEU CA 1 1
68 30865 1 1 11 LEU CB C -4.437 11.289 3.665 1.00 . A A . 165 LEU CB 1 1
68 30866 1 1 11 LEU CD1 C -4.658 13.682 2.952 1.00 . A A . 165 LEU CD1 1 1
68 30867 1 1 11 LEU CD2 C -6.168 12.763 4.721 1.00 . A A . 165 LEU CD2 1 1
68 30868 1 1 11 LEU CG C -4.773 12.712 4.117 1.00 . A A . 165 LEU CG 1 1
68 30869 1 1 11 LEU H H -5.835 9.169 3.685 1.00 . A A . 165 LEU H 1 1
68 30870 1 1 11 LEU HA H -5.941 11.546 2.168 1.00 . A A . 165 LEU HA 1 1
68 30871 1 1 11 LEU HB2 H -4.616 10.618 4.490 1.00 . A A . 165 LEU HB2 1 1
68 30872 1 1 11 LEU HB3 H -3.385 11.253 3.413 1.00 . A A . 165 LEU HB3 1 1
68 30873 1 1 11 LEU HD11 H -3.803 13.420 2.347 1.00 . A A . 165 LEU HD11 1 1
68 30874 1 1 11 LEU HD12 H -4.536 14.687 3.330 1.00 . A A . 165 LEU HD12 1 1
68 30875 1 1 11 LEU HD13 H -5.553 13.630 2.350 1.00 . A A . 165 LEU HD13 1 1
68 30876 1 1 11 LEU HD21 H -6.308 11.916 5.376 1.00 . A A . 165 LEU HD21 1 1
68 30877 1 1 11 LEU HD22 H -6.903 12.734 3.931 1.00 . A A . 165 LEU HD22 1 1
68 30878 1 1 11 LEU HD23 H -6.282 13.677 5.285 1.00 . A A . 165 LEU HD23 1 1
68 30879 1 1 11 LEU HG H -4.066 13.017 4.876 1.00 . A A . 165 LEU HG 1 1
68 30880 1 1 11 LEU N N -5.982 9.586 2.810 1.00 . A A . 165 LEU N 1 1
68 30881 1 1 11 LEU O O -4.270 11.250 0.309 1.00 . A A . 165 LEU O 1 1
68 30882 1 1 12 LEU C C -2.101 7.635 0.603 1.00 . A A . 166 LEU C 1 1
68 30883 1 1 12 LEU CA C -2.519 9.094 0.423 1.00 . A A . 166 LEU CA 1 1
68 30884 1 1 12 LEU CB C -1.304 10.027 0.512 1.00 . A A . 166 LEU CB 1 1
68 30885 1 1 12 LEU CD1 C 0.900 10.448 -0.615 1.00 . A A . 166 LEU CD1 1 1
68 30886 1 1 12 LEU CD2 C 0.768 8.859 1.309 1.00 . A A . 166 LEU CD2 1 1
68 30887 1 1 12 LEU CG C 0.039 9.416 0.096 1.00 . A A . 166 LEU CG 1 1
68 30888 1 1 12 LEU H H -3.547 8.934 2.261 1.00 . A A . 166 LEU H 1 1
68 30889 1 1 12 LEU HA H -2.986 9.212 -0.543 1.00 . A A . 166 LEU HA 1 1
68 30890 1 1 12 LEU HB2 H -1.493 10.885 -0.118 1.00 . A A . 166 LEU HB2 1 1
68 30891 1 1 12 LEU HB3 H -1.219 10.367 1.535 1.00 . A A . 166 LEU HB3 1 1
68 30892 1 1 12 LEU HD11 H 0.743 10.374 -1.681 1.00 . A A . 166 LEU HD11 1 1
68 30893 1 1 12 LEU HD12 H 1.941 10.265 -0.391 1.00 . A A . 166 LEU HD12 1 1
68 30894 1 1 12 LEU HD13 H 0.627 11.437 -0.279 1.00 . A A . 166 LEU HD13 1 1
68 30895 1 1 12 LEU HD21 H 1.671 8.358 0.989 1.00 . A A . 166 LEU HD21 1 1
68 30896 1 1 12 LEU HD22 H 0.129 8.154 1.822 1.00 . A A . 166 LEU HD22 1 1
68 30897 1 1 12 LEU HD23 H 1.023 9.667 1.979 1.00 . A A . 166 LEU HD23 1 1
68 30898 1 1 12 LEU HG H -0.141 8.601 -0.591 1.00 . A A . 166 LEU HG 1 1
68 30899 1 1 12 LEU N N -3.488 9.468 1.442 1.00 . A A . 166 LEU N 1 1
68 30900 1 1 12 LEU O O -1.979 7.154 1.728 1.00 . A A . 166 LEU O 1 1
68 30901 1 1 13 PRO C C -0.139 5.293 0.243 1.00 . A A . 167 PRO C 1 1
68 30902 1 1 13 PRO CA C -1.486 5.495 -0.446 1.00 . A A . 167 PRO CA 1 1
68 30903 1 1 13 PRO CB C -1.399 5.072 -1.914 1.00 . A A . 167 PRO CB 1 1
68 30904 1 1 13 PRO CD C -2.008 7.385 -1.892 1.00 . A A . 167 PRO CD 1 1
68 30905 1 1 13 PRO CG C -1.264 6.344 -2.681 1.00 . A A . 167 PRO CG 1 1
68 30906 1 1 13 PRO HA H -2.236 4.903 0.053 1.00 . A A . 167 PRO HA 1 1
68 30907 1 1 13 PRO HB2 H -0.537 4.430 -2.051 1.00 . A A . 167 PRO HB2 1 1
68 30908 1 1 13 PRO HB3 H -2.302 4.539 -2.187 1.00 . A A . 167 PRO HB3 1 1
68 30909 1 1 13 PRO HD2 H -1.545 8.353 -2.011 1.00 . A A . 167 PRO HD2 1 1
68 30910 1 1 13 PRO HD3 H -3.044 7.419 -2.195 1.00 . A A . 167 PRO HD3 1 1
68 30911 1 1 13 PRO HG2 H -0.221 6.612 -2.764 1.00 . A A . 167 PRO HG2 1 1
68 30912 1 1 13 PRO HG3 H -1.703 6.231 -3.661 1.00 . A A . 167 PRO HG3 1 1
68 30913 1 1 13 PRO N N -1.881 6.905 -0.505 1.00 . A A . 167 PRO N 1 1
68 30914 1 1 13 PRO O O 0.886 5.803 -0.209 1.00 . A A . 167 PRO O 1 1
68 30915 1 1 14 PRO C C 1.776 2.984 1.657 1.00 . A A . 168 PRO C 1 1
68 30916 1 1 14 PRO CA C 1.081 4.261 2.119 1.00 . A A . 168 PRO CA 1 1
68 30917 1 1 14 PRO CB C 0.521 4.083 3.522 1.00 . A A . 168 PRO CB 1 1
68 30918 1 1 14 PRO CD C -1.303 3.897 1.968 1.00 . A A . 168 PRO CD 1 1
68 30919 1 1 14 PRO CG C -0.787 3.402 3.297 1.00 . A A . 168 PRO CG 1 1
68 30920 1 1 14 PRO HA H 1.774 5.088 2.101 1.00 . A A . 168 PRO HA 1 1
68 30921 1 1 14 PRO HB2 H 1.195 3.474 4.110 1.00 . A A . 168 PRO HB2 1 1
68 30922 1 1 14 PRO HB3 H 0.389 5.050 3.989 1.00 . A A . 168 PRO HB3 1 1
68 30923 1 1 14 PRO HD2 H -1.644 3.070 1.365 1.00 . A A . 168 PRO HD2 1 1
68 30924 1 1 14 PRO HD3 H -2.097 4.611 2.117 1.00 . A A . 168 PRO HD3 1 1
68 30925 1 1 14 PRO HG2 H -0.643 2.333 3.260 1.00 . A A . 168 PRO HG2 1 1
68 30926 1 1 14 PRO HG3 H -1.477 3.661 4.084 1.00 . A A . 168 PRO HG3 1 1
68 30927 1 1 14 PRO N N -0.127 4.540 1.355 1.00 . A A . 168 PRO N 1 1
68 30928 1 1 14 PRO O O 1.429 1.885 2.088 1.00 . A A . 168 PRO O 1 1
68 30929 1 1 15 ILE C C 4.428 1.421 1.314 1.00 . A A . 169 ILE C 1 1
68 30930 1 1 15 ILE CA C 3.501 2.000 0.252 1.00 . A A . 169 ILE CA 1 1
68 30931 1 1 15 ILE CB C 4.324 2.405 -0.992 1.00 . A A . 169 ILE CB 1 1
68 30932 1 1 15 ILE CD1 C 4.765 1.572 -3.359 1.00 . A A . 169 ILE CD1 1 1
68 30933 1 1 15 ILE CG1 C 4.534 1.199 -1.910 1.00 . A A . 169 ILE CG1 1 1
68 30934 1 1 15 ILE CG2 C 5.662 3.022 -0.596 1.00 . A A . 169 ILE CG2 1 1
68 30935 1 1 15 ILE H H 2.981 4.040 0.471 1.00 . A A . 169 ILE H 1 1
68 30936 1 1 15 ILE HA H 2.789 1.243 -0.044 1.00 . A A . 169 ILE HA 1 1
68 30937 1 1 15 ILE HB H 3.765 3.157 -1.523 1.00 . A A . 169 ILE HB 1 1
68 30938 1 1 15 ILE HD11 H 4.547 0.723 -3.990 1.00 . A A . 169 ILE HD11 1 1
68 30939 1 1 15 ILE HD12 H 5.795 1.867 -3.495 1.00 . A A . 169 ILE HD12 1 1
68 30940 1 1 15 ILE HD13 H 4.117 2.394 -3.627 1.00 . A A . 169 ILE HD13 1 1
68 30941 1 1 15 ILE HG12 H 5.394 0.643 -1.572 1.00 . A A . 169 ILE HG12 1 1
68 30942 1 1 15 ILE HG13 H 3.660 0.566 -1.866 1.00 . A A . 169 ILE HG13 1 1
68 30943 1 1 15 ILE HG21 H 6.256 2.290 -0.068 1.00 . A A . 169 ILE HG21 1 1
68 30944 1 1 15 ILE HG22 H 5.491 3.875 0.044 1.00 . A A . 169 ILE HG22 1 1
68 30945 1 1 15 ILE HG23 H 6.190 3.339 -1.484 1.00 . A A . 169 ILE HG23 1 1
68 30946 1 1 15 ILE N N 2.756 3.139 0.777 1.00 . A A . 169 ILE N 1 1
68 30947 1 1 15 ILE O O 4.598 0.208 1.417 1.00 . A A . 169 ILE O 1 1
68 30948 1 1 16 ILE C C 5.204 1.236 4.301 1.00 . A A . 170 ILE C 1 1
68 30949 1 1 16 ILE CA C 5.942 1.926 3.158 1.00 . A A . 170 ILE CA 1 1
68 30950 1 1 16 ILE CB C 6.698 3.149 3.714 1.00 . A A . 170 ILE CB 1 1
68 30951 1 1 16 ILE CD1 C 7.122 5.451 2.708 1.00 . A A . 170 ILE CD1 1 1
68 30952 1 1 16 ILE CG1 C 7.319 3.957 2.571 1.00 . A A . 170 ILE CG1 1 1
68 30953 1 1 16 ILE CG2 C 7.769 2.705 4.700 1.00 . A A . 170 ILE CG2 1 1
68 30954 1 1 16 ILE H H 4.837 3.254 1.946 1.00 . A A . 170 ILE H 1 1
68 30955 1 1 16 ILE HA H 6.665 1.241 2.742 1.00 . A A . 170 ILE HA 1 1
68 30956 1 1 16 ILE HB H 5.993 3.771 4.243 1.00 . A A . 170 ILE HB 1 1
68 30957 1 1 16 ILE HD11 H 7.677 5.959 1.934 1.00 . A A . 170 ILE HD11 1 1
68 30958 1 1 16 ILE HD12 H 7.478 5.772 3.676 1.00 . A A . 170 ILE HD12 1 1
68 30959 1 1 16 ILE HD13 H 6.073 5.686 2.614 1.00 . A A . 170 ILE HD13 1 1
68 30960 1 1 16 ILE HG12 H 8.381 3.765 2.537 1.00 . A A . 170 ILE HG12 1 1
68 30961 1 1 16 ILE HG13 H 6.873 3.648 1.637 1.00 . A A . 170 ILE HG13 1 1
68 30962 1 1 16 ILE HG21 H 8.304 3.570 5.065 1.00 . A A . 170 ILE HG21 1 1
68 30963 1 1 16 ILE HG22 H 8.459 2.038 4.206 1.00 . A A . 170 ILE HG22 1 1
68 30964 1 1 16 ILE HG23 H 7.304 2.193 5.530 1.00 . A A . 170 ILE HG23 1 1
68 30965 1 1 16 ILE N N 5.021 2.311 2.094 1.00 . A A . 170 ILE N 1 1
68 30966 1 1 16 ILE O O 5.758 0.361 4.969 1.00 . A A . 170 ILE O 1 1
68 30967 1 1 17 LEU C C 2.891 -0.452 5.214 1.00 . A A . 171 LEU C 1 1
68 30968 1 1 17 LEU CA C 3.145 1.005 5.563 1.00 . A A . 171 LEU CA 1 1
68 30969 1 1 17 LEU CB C 1.814 1.744 5.725 1.00 . A A . 171 LEU CB 1 1
68 30970 1 1 17 LEU CD1 C 0.894 2.153 8.025 1.00 . A A . 171 LEU CD1 1 1
68 30971 1 1 17 LEU CD2 C -0.509 0.994 6.310 1.00 . A A . 171 LEU CD2 1 1
68 30972 1 1 17 LEU CG C 0.905 1.207 6.834 1.00 . A A . 171 LEU CG 1 1
68 30973 1 1 17 LEU H H 3.552 2.308 3.942 1.00 . A A . 171 LEU H 1 1
68 30974 1 1 17 LEU HA H 3.702 1.058 6.487 1.00 . A A . 171 LEU HA 1 1
68 30975 1 1 17 LEU HB2 H 2.027 2.783 5.931 1.00 . A A . 171 LEU HB2 1 1
68 30976 1 1 17 LEU HB3 H 1.280 1.682 4.789 1.00 . A A . 171 LEU HB3 1 1
68 30977 1 1 17 LEU HD11 H 0.024 2.792 7.969 1.00 . A A . 171 LEU HD11 1 1
68 30978 1 1 17 LEU HD12 H 1.787 2.759 8.011 1.00 . A A . 171 LEU HD12 1 1
68 30979 1 1 17 LEU HD13 H 0.862 1.580 8.940 1.00 . A A . 171 LEU HD13 1 1
68 30980 1 1 17 LEU HD21 H -0.613 -0.023 5.960 1.00 . A A . 171 LEU HD21 1 1
68 30981 1 1 17 LEU HD22 H -0.697 1.676 5.494 1.00 . A A . 171 LEU HD22 1 1
68 30982 1 1 17 LEU HD23 H -1.218 1.176 7.103 1.00 . A A . 171 LEU HD23 1 1
68 30983 1 1 17 LEU HG H 1.284 0.254 7.170 1.00 . A A . 171 LEU HG 1 1
68 30984 1 1 17 LEU N N 3.949 1.616 4.513 1.00 . A A . 171 LEU N 1 1
68 30985 1 1 17 LEU O O 3.330 -1.362 5.918 1.00 . A A . 171 LEU O 1 1
68 30986 1 1 18 ASP C C 3.147 -2.636 2.984 1.00 . A A . 172 ASP C 1 1
68 30987 1 1 18 ASP CA C 1.906 -2.001 3.615 1.00 . A A . 172 ASP CA 1 1
68 30988 1 1 18 ASP CB C 0.763 -1.960 2.599 1.00 . A A . 172 ASP CB 1 1
68 30989 1 1 18 ASP CG C -0.573 -2.316 3.220 1.00 . A A . 172 ASP CG 1 1
68 30990 1 1 18 ASP H H 1.900 0.110 3.575 1.00 . A A . 172 ASP H 1 1
68 30991 1 1 18 ASP HA H 1.603 -2.600 4.463 1.00 . A A . 172 ASP HA 1 1
68 30992 1 1 18 ASP HB2 H 0.692 -0.961 2.185 1.00 . A A . 172 ASP HB2 1 1
68 30993 1 1 18 ASP HB3 H 0.970 -2.667 1.803 1.00 . A A . 172 ASP HB3 1 1
68 30994 1 1 18 ASP N N 2.201 -0.660 4.098 1.00 . A A . 172 ASP N 1 1
68 30995 1 1 18 ASP O O 3.082 -3.753 2.469 1.00 . A A . 172 ASP O 1 1
68 30996 1 1 18 ASP OD1 O -1.108 -1.491 3.991 1.00 . A A . 172 ASP OD1 1 1
68 30997 1 1 18 ASP OD2 O -1.084 -3.420 2.938 1.00 . A A . 172 ASP OD2 1 1
68 30998 1 1 19 ALA C C 6.035 -3.577 3.347 1.00 . A A . 173 ALA C 1 1
68 30999 1 1 19 ALA CA C 5.518 -2.451 2.469 1.00 . A A . 173 ALA CA 1 1
68 31000 1 1 19 ALA CB C 6.564 -1.354 2.357 1.00 . A A . 173 ALA CB 1 1
68 31001 1 1 19 ALA H H 4.285 -1.049 3.455 1.00 . A A . 173 ALA H 1 1
68 31002 1 1 19 ALA HA H 5.307 -2.822 1.479 1.00 . A A . 173 ALA HA 1 1
68 31003 1 1 19 ALA HB1 H 6.384 -0.609 3.116 1.00 . A A . 173 ALA HB1 1 1
68 31004 1 1 19 ALA HB2 H 6.506 -0.897 1.381 1.00 . A A . 173 ALA HB2 1 1
68 31005 1 1 19 ALA HB3 H 7.547 -1.779 2.498 1.00 . A A . 173 ALA HB3 1 1
68 31006 1 1 19 ALA N N 4.280 -1.930 3.031 1.00 . A A . 173 ALA N 1 1
68 31007 1 1 19 ALA O O 6.373 -4.660 2.869 1.00 . A A . 173 ALA O 1 1
68 31008 1 1 20 GLY C C 5.463 -4.549 6.681 1.00 . A A . 174 GLY C 1 1
68 31009 1 1 20 GLY CA C 6.513 -4.292 5.611 1.00 . A A . 174 GLY CA 1 1
68 31010 1 1 20 GLY H H 5.768 -2.428 4.957 1.00 . A A . 174 GLY H 1 1
68 31011 1 1 20 GLY HA2 H 6.722 -5.224 5.093 1.00 . A A . 174 GLY HA2 1 1
68 31012 1 1 20 GLY HA3 H 7.419 -3.932 6.089 1.00 . A A . 174 GLY HA3 1 1
68 31013 1 1 20 GLY N N 6.067 -3.308 4.647 1.00 . A A . 174 GLY N 1 1
68 31014 1 1 20 GLY O O 5.638 -5.422 7.531 1.00 . A A . 174 GLY O 1 1
68 31015 1 1 21 TYR C C 3.675 -3.486 8.992 1.00 . A A . 175 TYR C 1 1
68 31016 1 1 21 TYR CA C 3.266 -3.919 7.582 1.00 . A A . 175 TYR CA 1 1
68 31017 1 1 21 TYR CB C 2.746 -5.353 7.591 1.00 . A A . 175 TYR CB 1 1
68 31018 1 1 21 TYR CD1 C 0.473 -5.218 6.499 1.00 . A A . 175 TYR CD1 1 1
68 31019 1 1 21 TYR CD2 C 2.209 -6.377 5.348 1.00 . A A . 175 TYR CD2 1 1
68 31020 1 1 21 TYR CE1 C -0.401 -5.491 5.463 1.00 . A A . 175 TYR CE1 1 1
68 31021 1 1 21 TYR CE2 C 1.342 -6.653 4.309 1.00 . A A . 175 TYR CE2 1 1
68 31022 1 1 21 TYR CG C 1.791 -5.656 6.459 1.00 . A A . 175 TYR CG 1 1
68 31023 1 1 21 TYR CZ C 0.038 -6.208 4.371 1.00 . A A . 175 TYR CZ 1 1
68 31024 1 1 21 TYR H H 4.289 -3.118 5.924 1.00 . A A . 175 TYR H 1 1
68 31025 1 1 21 TYR HA H 2.472 -3.268 7.247 1.00 . A A . 175 TYR HA 1 1
68 31026 1 1 21 TYR HB2 H 3.581 -6.027 7.504 1.00 . A A . 175 TYR HB2 1 1
68 31027 1 1 21 TYR HB3 H 2.231 -5.538 8.520 1.00 . A A . 175 TYR HB3 1 1
68 31028 1 1 21 TYR HD1 H 0.131 -4.655 7.355 1.00 . A A . 175 TYR HD1 1 1
68 31029 1 1 21 TYR HD2 H 3.230 -6.723 5.302 1.00 . A A . 175 TYR HD2 1 1
68 31030 1 1 21 TYR HE1 H -1.422 -5.143 5.513 1.00 . A A . 175 TYR HE1 1 1
68 31031 1 1 21 TYR HE2 H 1.686 -7.216 3.453 1.00 . A A . 175 TYR HE2 1 1
68 31032 1 1 21 TYR HH H -0.682 -7.379 3.025 1.00 . A A . 175 TYR HH 1 1
68 31033 1 1 21 TYR N N 4.366 -3.787 6.629 1.00 . A A . 175 TYR N 1 1
68 31034 1 1 21 TYR O O 2.986 -2.684 9.620 1.00 . A A . 175 TYR O 1 1
68 31035 1 1 21 TYR OH O -0.829 -6.483 3.338 1.00 . A A . 175 TYR OH 1 1
68 31036 1 1 22 PHE C C 6.306 -2.529 10.745 1.00 . A A . 176 PHE C 1 1
68 31037 1 1 22 PHE CA C 5.277 -3.659 10.817 1.00 . A A . 176 PHE CA 1 1
68 31038 1 1 22 PHE CB C 5.887 -4.883 11.503 1.00 . A A . 176 PHE CB 1 1
68 31039 1 1 22 PHE CD1 C 3.623 -5.845 12.010 1.00 . A A . 176 PHE CD1 1 1
68 31040 1 1 22 PHE CD2 C 5.332 -6.035 13.663 1.00 . A A . 176 PHE CD2 1 1
68 31041 1 1 22 PHE CE1 C 2.740 -6.505 12.842 1.00 . A A . 176 PHE CE1 1 1
68 31042 1 1 22 PHE CE2 C 4.452 -6.695 14.501 1.00 . A A . 176 PHE CE2 1 1
68 31043 1 1 22 PHE CG C 4.928 -5.602 12.410 1.00 . A A . 176 PHE CG 1 1
68 31044 1 1 22 PHE CZ C 3.155 -6.930 14.090 1.00 . A A . 176 PHE CZ 1 1
68 31045 1 1 22 PHE H H 5.306 -4.645 8.947 1.00 . A A . 176 PHE H 1 1
68 31046 1 1 22 PHE HA H 4.430 -3.320 11.395 1.00 . A A . 176 PHE HA 1 1
68 31047 1 1 22 PHE HB2 H 6.215 -5.584 10.746 1.00 . A A . 176 PHE HB2 1 1
68 31048 1 1 22 PHE HB3 H 6.737 -4.568 12.097 1.00 . A A . 176 PHE HB3 1 1
68 31049 1 1 22 PHE HD1 H 3.298 -5.512 11.036 1.00 . A A . 176 PHE HD1 1 1
68 31050 1 1 22 PHE HD2 H 6.346 -5.850 13.986 1.00 . A A . 176 PHE HD2 1 1
68 31051 1 1 22 PHE HE1 H 1.725 -6.688 12.519 1.00 . A A . 176 PHE HE1 1 1
68 31052 1 1 22 PHE HE2 H 4.780 -7.027 15.475 1.00 . A A . 176 PHE HE2 1 1
68 31053 1 1 22 PHE HZ H 2.466 -7.447 14.742 1.00 . A A . 176 PHE HZ 1 1
68 31054 1 1 22 PHE N N 4.794 -4.012 9.486 1.00 . A A . 176 PHE N 1 1
68 31055 1 1 22 PHE O O 6.930 -2.181 11.747 1.00 . A A . 176 PHE O 1 1
68 31056 1 1 23 LEU C C 6.801 0.509 9.633 1.00 . A A . 177 LEU C 1 1
68 31057 1 1 23 LEU CA C 7.419 -0.869 9.342 1.00 . A A . 177 LEU CA 1 1
68 31058 1 1 23 LEU CB C 7.947 -0.905 7.908 1.00 . A A . 177 LEU CB 1 1
68 31059 1 1 23 LEU CD1 C 9.233 -2.081 6.105 1.00 . A A . 177 LEU CD1 1 1
68 31060 1 1 23 LEU CD2 C 9.983 -2.247 8.485 1.00 . A A . 177 LEU CD2 1 1
68 31061 1 1 23 LEU CG C 8.783 -2.136 7.557 1.00 . A A . 177 LEU CG 1 1
68 31062 1 1 23 LEU H H 5.947 -2.281 8.793 1.00 . A A . 177 LEU H 1 1
68 31063 1 1 23 LEU HA H 8.247 -1.021 10.018 1.00 . A A . 177 LEU HA 1 1
68 31064 1 1 23 LEU HB2 H 7.103 -0.864 7.235 1.00 . A A . 177 LEU HB2 1 1
68 31065 1 1 23 LEU HB3 H 8.555 -0.026 7.748 1.00 . A A . 177 LEU HB3 1 1
68 31066 1 1 23 LEU HD11 H 9.628 -1.101 5.887 1.00 . A A . 177 LEU HD11 1 1
68 31067 1 1 23 LEU HD12 H 8.391 -2.282 5.460 1.00 . A A . 177 LEU HD12 1 1
68 31068 1 1 23 LEU HD13 H 9.999 -2.824 5.938 1.00 . A A . 177 LEU HD13 1 1
68 31069 1 1 23 LEU HD21 H 10.488 -1.294 8.539 1.00 . A A . 177 LEU HD21 1 1
68 31070 1 1 23 LEU HD22 H 10.665 -2.995 8.107 1.00 . A A . 177 LEU HD22 1 1
68 31071 1 1 23 LEU HD23 H 9.650 -2.533 9.473 1.00 . A A . 177 LEU HD23 1 1
68 31072 1 1 23 LEU HG H 8.178 -3.022 7.685 1.00 . A A . 177 LEU HG 1 1
68 31073 1 1 23 LEU N N 6.474 -1.959 9.553 1.00 . A A . 177 LEU N 1 1
68 31074 1 1 23 LEU O O 7.529 1.464 9.904 1.00 . A A . 177 LEU O 1 1
68 31075 1 1 24 PRO C C 5.323 2.658 11.070 1.00 . A A . 178 PRO C 1 1
68 31076 1 1 24 PRO CA C 4.787 1.934 9.836 1.00 . A A . 178 PRO CA 1 1
68 31077 1 1 24 PRO CB C 3.331 1.529 10.046 1.00 . A A . 178 PRO CB 1 1
68 31078 1 1 24 PRO CD C 4.476 -0.410 9.258 1.00 . A A . 178 PRO CD 1 1
68 31079 1 1 24 PRO CG C 3.163 0.325 9.194 1.00 . A A . 178 PRO CG 1 1
68 31080 1 1 24 PRO HA H 4.857 2.589 8.982 1.00 . A A . 178 PRO HA 1 1
68 31081 1 1 24 PRO HB2 H 3.161 1.305 11.088 1.00 . A A . 178 PRO HB2 1 1
68 31082 1 1 24 PRO HB3 H 2.681 2.331 9.730 1.00 . A A . 178 PRO HB3 1 1
68 31083 1 1 24 PRO HD2 H 4.446 -1.152 10.038 1.00 . A A . 178 PRO HD2 1 1
68 31084 1 1 24 PRO HD3 H 4.698 -0.867 8.306 1.00 . A A . 178 PRO HD3 1 1
68 31085 1 1 24 PRO HG2 H 2.367 -0.294 9.583 1.00 . A A . 178 PRO HG2 1 1
68 31086 1 1 24 PRO HG3 H 2.947 0.618 8.178 1.00 . A A . 178 PRO HG3 1 1
68 31087 1 1 24 PRO N N 5.455 0.650 9.579 1.00 . A A . 178 PRO N 1 1
68 31088 1 1 24 PRO O O 5.146 3.869 11.209 1.00 . A A . 178 PRO O 1 1
68 31089 1 1 25 LEU C C 7.258 3.801 12.894 1.00 . A A . 179 LEU C 1 1
68 31090 1 1 25 LEU CA C 6.533 2.497 13.185 1.00 . A A . 179 LEU CA 1 1
68 31091 1 1 25 LEU CB C 7.509 1.520 13.838 1.00 . A A . 179 LEU CB 1 1
68 31092 1 1 25 LEU CD1 C 6.524 -0.642 14.647 1.00 . A A . 179 LEU CD1 1 1
68 31093 1 1 25 LEU CD2 C 7.996 0.701 16.160 1.00 . A A . 179 LEU CD2 1 1
68 31094 1 1 25 LEU CG C 6.958 0.761 15.049 1.00 . A A . 179 LEU CG 1 1
68 31095 1 1 25 LEU H H 6.084 0.959 11.803 1.00 . A A . 179 LEU H 1 1
68 31096 1 1 25 LEU HA H 5.718 2.693 13.859 1.00 . A A . 179 LEU HA 1 1
68 31097 1 1 25 LEU HB2 H 7.815 0.800 13.093 1.00 . A A . 179 LEU HB2 1 1
68 31098 1 1 25 LEU HB3 H 8.383 2.076 14.153 1.00 . A A . 179 LEU HB3 1 1
68 31099 1 1 25 LEU HD11 H 6.674 -1.316 15.477 1.00 . A A . 179 LEU HD11 1 1
68 31100 1 1 25 LEU HD12 H 7.112 -0.973 13.804 1.00 . A A . 179 LEU HD12 1 1
68 31101 1 1 25 LEU HD13 H 5.479 -0.631 14.377 1.00 . A A . 179 LEU HD13 1 1
68 31102 1 1 25 LEU HD21 H 7.676 -0.002 16.914 1.00 . A A . 179 LEU HD21 1 1
68 31103 1 1 25 LEU HD22 H 8.106 1.680 16.603 1.00 . A A . 179 LEU HD22 1 1
68 31104 1 1 25 LEU HD23 H 8.944 0.383 15.750 1.00 . A A . 179 LEU HD23 1 1
68 31105 1 1 25 LEU HG H 6.091 1.282 15.428 1.00 . A A . 179 LEU HG 1 1
68 31106 1 1 25 LEU N N 5.975 1.917 11.964 1.00 . A A . 179 LEU N 1 1
68 31107 1 1 25 LEU O O 7.310 4.702 13.731 1.00 . A A . 179 LEU O 1 1
68 31108 1 1 26 ARG C C 8.300 5.336 9.815 1.00 . A A . 180 ARG C 1 1
68 31109 1 1 26 ARG CA C 8.565 5.059 11.289 1.00 . A A . 180 ARG CA 1 1
68 31110 1 1 26 ARG CB C 10.068 4.867 11.542 1.00 . A A . 180 ARG CB 1 1
68 31111 1 1 26 ARG CD C 10.514 2.393 11.613 1.00 . A A . 180 ARG CD 1 1
68 31112 1 1 26 ARG CG C 10.409 3.675 12.424 1.00 . A A . 180 ARG CG 1 1
68 31113 1 1 26 ARG CZ C 11.348 0.111 12.030 1.00 . A A . 180 ARG CZ 1 1
68 31114 1 1 26 ARG H H 7.754 3.121 11.089 1.00 . A A . 180 ARG H 1 1
68 31115 1 1 26 ARG HA H 8.211 5.898 11.870 1.00 . A A . 180 ARG HA 1 1
68 31116 1 1 26 ARG HB2 H 10.566 4.729 10.593 1.00 . A A . 180 ARG HB2 1 1
68 31117 1 1 26 ARG HB3 H 10.452 5.758 12.021 1.00 . A A . 180 ARG HB3 1 1
68 31118 1 1 26 ARG HD2 H 9.585 2.242 11.081 1.00 . A A . 180 ARG HD2 1 1
68 31119 1 1 26 ARG HD3 H 11.322 2.498 10.904 1.00 . A A . 180 ARG HD3 1 1
68 31120 1 1 26 ARG HE H 10.498 1.288 13.399 1.00 . A A . 180 ARG HE 1 1
68 31121 1 1 26 ARG HG2 H 11.357 3.859 12.908 1.00 . A A . 180 ARG HG2 1 1
68 31122 1 1 26 ARG HG3 H 9.640 3.557 13.171 1.00 . A A . 180 ARG HG3 1 1
68 31123 1 1 26 ARG HH11 H 11.575 0.742 10.121 1.00 . A A . 180 ARG HH11 1 1
68 31124 1 1 26 ARG HH12 H 12.159 -0.854 10.449 1.00 . A A . 180 ARG HH12 1 1
68 31125 1 1 26 ARG HH21 H 11.267 -0.811 13.827 1.00 . A A . 180 ARG HH21 1 1
68 31126 1 1 26 ARG HH22 H 11.983 -1.736 12.550 1.00 . A A . 180 ARG HH22 1 1
68 31127 1 1 26 ARG N N 7.826 3.882 11.705 1.00 . A A . 180 ARG N 1 1
68 31128 1 1 26 ARG NE N 10.770 1.231 12.460 1.00 . A A . 180 ARG NE 1 1
68 31129 1 1 26 ARG NH1 N 11.724 -0.010 10.763 1.00 . A A . 180 ARG NH1 1 1
68 31130 1 1 26 ARG NH2 N 11.549 -0.895 12.872 1.00 . A A . 180 ARG NH2 1 1
68 31131 1 1 26 ARG O O 9.219 5.384 8.995 1.00 . A A . 180 ARG O 1 1
68 31132 1 1 27 HSL C C 5.802 7.113 8.037 1.00 . A A . 181 HSL C 1 1
68 31133 1 1 27 HSL CA C 6.512 5.771 8.152 1.00 . A A . 181 HSL CA 1 1
68 31134 1 1 27 HSL CB C 5.469 4.780 7.666 1.00 . A A . 181 HSL CB 1 1
68 31135 1 1 27 HSL CG C 4.574 5.649 6.794 1.00 . A A . 181 HSL CG 1 1
68 31136 1 1 27 HSL H H 6.303 5.438 10.273 1.00 . A A . 181 HSL H 1 1
68 31137 1 1 27 HSL HA H 7.355 5.819 7.422 1.00 . A A . 181 HSL HA 1 1
68 31138 1 1 27 HSL HB2 H 5.949 3.956 7.061 1.00 . A A . 181 HSL HB2 1 1
68 31139 1 1 27 HSL HB3 H 4.896 4.347 8.525 1.00 . A A . 181 HSL HB3 1 1
68 31140 1 1 27 HSL HG2 H 4.932 5.661 5.731 1.00 . A A . 181 HSL HG2 1 1
68 31141 1 1 27 HSL HG3 H 3.495 5.368 6.842 1.00 . A A . 181 HSL HG3 1 1
68 31142 1 1 27 HSL N N 6.968 5.509 9.497 1.00 . A A . 181 HSL N 1 1
68 31143 1 1 27 HSL O O 6.127 8.158 8.547 1.00 . A A . 181 HSL O 1 1
68 31144 1 1 27 HSL OD O 4.719 6.968 7.257 1.00 . A A . 181 HSL OD 1 1
69 31145 1 1 1 PHE C C -5.893 13.483 -4.665 1.00 . A A . 155 PHE C 1 1
69 31146 1 1 1 PHE CA C -4.788 14.059 -3.785 1.00 . A A . 155 PHE CA 1 1
69 31147 1 1 1 PHE CB C -3.597 14.497 -4.640 1.00 . A A . 155 PHE CB 1 1
69 31148 1 1 1 PHE CD1 C -2.978 16.180 -2.876 1.00 . A A . 155 PHE CD1 1 1
69 31149 1 1 1 PHE CD2 C -2.442 16.668 -5.149 1.00 . A A . 155 PHE CD2 1 1
69 31150 1 1 1 PHE CE1 C -2.423 17.384 -2.484 1.00 . A A . 155 PHE CE1 1 1
69 31151 1 1 1 PHE CE2 C -1.886 17.874 -4.761 1.00 . A A . 155 PHE CE2 1 1
69 31152 1 1 1 PHE CG C -2.994 15.808 -4.211 1.00 . A A . 155 PHE CG 1 1
69 31153 1 1 1 PHE CZ C -1.877 18.232 -3.427 1.00 . A A . 155 PHE CZ 1 1
69 31154 1 1 1 PHE H1 H -3.712 13.562 -2.103 1.00 . A A . 155 PHE H1 1 1
69 31155 1 1 1 PHE H2 H -3.779 12.333 -3.299 1.00 . A A . 155 PHE H2 1 1
69 31156 1 1 1 PHE H3 H -5.152 12.659 -2.322 1.00 . A A . 155 PHE H3 1 1
69 31157 1 1 1 PHE HA H -5.173 14.915 -3.260 1.00 . A A . 155 PHE HA 1 1
69 31158 1 1 1 PHE HB2 H -2.826 13.744 -4.583 1.00 . A A . 155 PHE HB2 1 1
69 31159 1 1 1 PHE HB3 H -3.919 14.599 -5.664 1.00 . A A . 155 PHE HB3 1 1
69 31160 1 1 1 PHE HD1 H -3.405 15.519 -2.136 1.00 . A A . 155 PHE HD1 1 1
69 31161 1 1 1 PHE HD2 H -2.448 16.390 -6.192 1.00 . A A . 155 PHE HD2 1 1
69 31162 1 1 1 PHE HE1 H -2.417 17.662 -1.440 1.00 . A A . 155 PHE HE1 1 1
69 31163 1 1 1 PHE HE2 H -1.459 18.535 -5.501 1.00 . A A . 155 PHE HE2 1 1
69 31164 1 1 1 PHE HZ H -1.444 19.172 -3.123 1.00 . A A . 155 PHE HZ 1 1
69 31165 1 1 1 PHE N N -4.315 13.063 -2.787 1.00 . A A . 155 PHE N 1 1
69 31166 1 1 1 PHE O O -7.074 13.750 -4.445 1.00 . A A . 155 PHE O 1 1
69 31167 1 1 2 LEU C C -5.830 10.970 -7.385 1.00 . A A . 156 LEU C 1 1
69 31168 1 1 2 LEU CA C -6.458 12.105 -6.578 1.00 . A A . 156 LEU CA 1 1
69 31169 1 1 2 LEU CB C -7.002 13.178 -7.512 1.00 . A A . 156 LEU CB 1 1
69 31170 1 1 2 LEU CD1 C -6.206 13.931 -9.769 1.00 . A A . 156 LEU CD1 1 1
69 31171 1 1 2 LEU CD2 C -5.894 15.413 -7.779 1.00 . A A . 156 LEU CD2 1 1
69 31172 1 1 2 LEU CG C -5.941 13.974 -8.272 1.00 . A A . 156 LEU CG 1 1
69 31173 1 1 2 LEU H H -4.558 12.536 -5.800 1.00 . A A . 156 LEU H 1 1
69 31174 1 1 2 LEU HA H -7.268 11.708 -5.991 1.00 . A A . 156 LEU HA 1 1
69 31175 1 1 2 LEU HB2 H -7.652 12.706 -8.228 1.00 . A A . 156 LEU HB2 1 1
69 31176 1 1 2 LEU HB3 H -7.576 13.868 -6.920 1.00 . A A . 156 LEU HB3 1 1
69 31177 1 1 2 LEU HD11 H -5.266 13.896 -10.300 1.00 . A A . 156 LEU HD11 1 1
69 31178 1 1 2 LEU HD12 H -6.754 14.814 -10.064 1.00 . A A . 156 LEU HD12 1 1
69 31179 1 1 2 LEU HD13 H -6.787 13.052 -10.006 1.00 . A A . 156 LEU HD13 1 1
69 31180 1 1 2 LEU HD21 H -5.648 16.067 -8.602 1.00 . A A . 156 LEU HD21 1 1
69 31181 1 1 2 LEU HD22 H -5.142 15.506 -7.009 1.00 . A A . 156 LEU HD22 1 1
69 31182 1 1 2 LEU HD23 H -6.857 15.688 -7.376 1.00 . A A . 156 LEU HD23 1 1
69 31183 1 1 2 LEU HG H -4.978 13.528 -8.089 1.00 . A A . 156 LEU HG 1 1
69 31184 1 1 2 LEU N N -5.503 12.702 -5.666 1.00 . A A . 156 LEU N 1 1
69 31185 1 1 2 LEU O O -6.491 9.977 -7.689 1.00 . A A . 156 LEU O 1 1
69 31186 1 1 3 GLN C C -4.607 9.784 -9.802 1.00 . A A . 157 GLN C 1 1
69 31187 1 1 3 GLN CA C -3.852 10.101 -8.513 1.00 . A A . 157 GLN CA 1 1
69 31188 1 1 3 GLN CB C -3.684 8.826 -7.684 1.00 . A A . 157 GLN CB 1 1
69 31189 1 1 3 GLN CD C -2.806 6.937 -9.110 1.00 . A A . 157 GLN CD 1 1
69 31190 1 1 3 GLN CG C -2.474 7.997 -8.079 1.00 . A A . 157 GLN CG 1 1
69 31191 1 1 3 GLN H H -4.074 11.931 -7.472 1.00 . A A . 157 GLN H 1 1
69 31192 1 1 3 GLN HA H -2.876 10.487 -8.766 1.00 . A A . 157 GLN HA 1 1
69 31193 1 1 3 GLN HB2 H -3.581 9.099 -6.645 1.00 . A A . 157 GLN HB2 1 1
69 31194 1 1 3 GLN HB3 H -4.567 8.216 -7.800 1.00 . A A . 157 GLN HB3 1 1
69 31195 1 1 3 GLN HE21 H -4.285 6.256 -7.970 1.00 . A A . 157 GLN HE21 1 1
69 31196 1 1 3 GLN HE22 H -4.053 5.430 -9.469 1.00 . A A . 157 GLN HE22 1 1
69 31197 1 1 3 GLN HG2 H -1.721 8.652 -8.488 1.00 . A A . 157 GLN HG2 1 1
69 31198 1 1 3 GLN HG3 H -2.084 7.510 -7.197 1.00 . A A . 157 GLN HG3 1 1
69 31199 1 1 3 GLN N N -4.554 11.120 -7.736 1.00 . A A . 157 GLN N 1 1
69 31200 1 1 3 GLN NE2 N -3.817 6.126 -8.821 1.00 . A A . 157 GLN NE2 1 1
69 31201 1 1 3 GLN O O -4.485 8.690 -10.352 1.00 . A A . 157 GLN O 1 1
69 31202 1 1 3 GLN OE1 O -2.163 6.850 -10.157 1.00 . A A . 157 GLN OE1 1 1
69 31203 1 1 4 SER C C -6.951 9.272 -11.466 1.00 . A A . 158 SER C 1 1
69 31204 1 1 4 SER CA C -6.172 10.580 -11.496 1.00 . A A . 158 SER CA 1 1
69 31205 1 1 4 SER CB C -5.264 10.631 -12.726 1.00 . A A . 158 SER CB 1 1
69 31206 1 1 4 SER H H -5.446 11.598 -9.790 1.00 . A A . 158 SER H 1 1
69 31207 1 1 4 SER HA H -6.877 11.394 -11.544 1.00 . A A . 158 SER HA 1 1
69 31208 1 1 4 SER HB2 H -4.337 10.116 -12.507 1.00 . A A . 158 SER HB2 1 1
69 31209 1 1 4 SER HB3 H -5.762 10.150 -13.559 1.00 . A A . 158 SER HB3 1 1
69 31210 1 1 4 SER HG H -4.450 12.381 -12.389 1.00 . A A . 158 SER HG 1 1
69 31211 1 1 4 SER N N -5.390 10.750 -10.275 1.00 . A A . 158 SER N 1 1
69 31212 1 1 4 SER O O -7.118 8.606 -12.487 1.00 . A A . 158 SER O 1 1
69 31213 1 1 4 SER OG O -4.967 11.969 -13.085 1.00 . A A . 158 SER OG 1 1
69 31214 1 1 5 ASP C C -8.936 7.767 -8.762 1.00 . A A . 159 ASP C 1 1
69 31215 1 1 5 ASP CA C -8.191 7.700 -10.081 1.00 . A A . 159 ASP CA 1 1
69 31216 1 1 5 ASP CB C -7.271 6.478 -10.105 1.00 . A A . 159 ASP CB 1 1
69 31217 1 1 5 ASP CG C -7.145 5.875 -11.491 1.00 . A A . 159 ASP CG 1 1
69 31218 1 1 5 ASP H H -7.252 9.501 -9.510 1.00 . A A . 159 ASP H 1 1
69 31219 1 1 5 ASP HA H -8.909 7.615 -10.877 1.00 . A A . 159 ASP HA 1 1
69 31220 1 1 5 ASP HB2 H -6.287 6.769 -9.768 1.00 . A A . 159 ASP HB2 1 1
69 31221 1 1 5 ASP HB3 H -7.666 5.725 -9.439 1.00 . A A . 159 ASP HB3 1 1
69 31222 1 1 5 ASP N N -7.423 8.919 -10.280 1.00 . A A . 159 ASP N 1 1
69 31223 1 1 5 ASP O O -10.159 7.639 -8.715 1.00 . A A . 159 ASP O 1 1
69 31224 1 1 5 ASP OD1 O -8.183 5.718 -12.167 1.00 . A A . 159 ASP OD1 1 1
69 31225 1 1 5 ASP OD2 O -6.007 5.560 -11.900 1.00 . A A . 159 ASP OD2 1 1
69 31226 1 1 6 VAL C C -9.216 6.653 -5.921 1.00 . A A . 160 VAL C 1 1
69 31227 1 1 6 VAL CA C -8.756 8.038 -6.355 1.00 . A A . 160 VAL CA 1 1
69 31228 1 1 6 VAL CB C -9.916 9.073 -6.284 1.00 . A A . 160 VAL CB 1 1
69 31229 1 1 6 VAL CG1 C -11.225 8.451 -5.807 1.00 . A A . 160 VAL CG1 1 1
69 31230 1 1 6 VAL CG2 C -9.527 10.239 -5.386 1.00 . A A . 160 VAL CG2 1 1
69 31231 1 1 6 VAL H H -7.214 8.044 -7.798 1.00 . A A . 160 VAL H 1 1
69 31232 1 1 6 VAL HA H -7.964 8.361 -5.685 1.00 . A A . 160 VAL HA 1 1
69 31233 1 1 6 VAL HB H -10.079 9.462 -7.279 1.00 . A A . 160 VAL HB 1 1
69 31234 1 1 6 VAL HG11 H -11.048 7.876 -4.910 1.00 . A A . 160 VAL HG11 1 1
69 31235 1 1 6 VAL HG12 H -11.619 7.804 -6.577 1.00 . A A . 160 VAL HG12 1 1
69 31236 1 1 6 VAL HG13 H -11.939 9.233 -5.597 1.00 . A A . 160 VAL HG13 1 1
69 31237 1 1 6 VAL HG21 H -9.958 10.097 -4.406 1.00 . A A . 160 VAL HG21 1 1
69 31238 1 1 6 VAL HG22 H -9.895 11.161 -5.812 1.00 . A A . 160 VAL HG22 1 1
69 31239 1 1 6 VAL HG23 H -8.452 10.286 -5.303 1.00 . A A . 160 VAL HG23 1 1
69 31240 1 1 6 VAL N N -8.184 7.960 -7.689 1.00 . A A . 160 VAL N 1 1
69 31241 1 1 6 VAL O O -8.730 6.122 -4.928 1.00 . A A . 160 VAL O 1 1
69 31242 1 1 7 PHE C C -9.451 3.715 -6.671 1.00 . A A . 161 PHE C 1 1
69 31243 1 1 7 PHE CA C -10.581 4.697 -6.384 1.00 . A A . 161 PHE CA 1 1
69 31244 1 1 7 PHE CB C -11.817 4.352 -7.216 1.00 . A A . 161 PHE CB 1 1
69 31245 1 1 7 PHE CD1 C -13.479 5.269 -5.574 1.00 . A A . 161 PHE CD1 1 1
69 31246 1 1 7 PHE CD2 C -13.681 5.904 -7.866 1.00 . A A . 161 PHE CD2 1 1
69 31247 1 1 7 PHE CE1 C -14.582 6.041 -5.261 1.00 . A A . 161 PHE CE1 1 1
69 31248 1 1 7 PHE CE2 C -14.785 6.677 -7.557 1.00 . A A . 161 PHE CE2 1 1
69 31249 1 1 7 PHE CG C -13.017 5.192 -6.879 1.00 . A A . 161 PHE CG 1 1
69 31250 1 1 7 PHE CZ C -15.235 6.745 -6.253 1.00 . A A . 161 PHE CZ 1 1
69 31251 1 1 7 PHE H H -10.452 6.496 -7.490 1.00 . A A . 161 PHE H 1 1
69 31252 1 1 7 PHE HA H -10.829 4.654 -5.334 1.00 . A A . 161 PHE HA 1 1
69 31253 1 1 7 PHE HB2 H -11.592 4.500 -8.261 1.00 . A A . 161 PHE HB2 1 1
69 31254 1 1 7 PHE HB3 H -12.078 3.317 -7.051 1.00 . A A . 161 PHE HB3 1 1
69 31255 1 1 7 PHE HD1 H -12.969 4.720 -4.798 1.00 . A A . 161 PHE HD1 1 1
69 31256 1 1 7 PHE HD2 H -13.329 5.850 -8.885 1.00 . A A . 161 PHE HD2 1 1
69 31257 1 1 7 PHE HE1 H -14.933 6.093 -4.240 1.00 . A A . 161 PHE HE1 1 1
69 31258 1 1 7 PHE HE2 H -15.293 7.227 -8.334 1.00 . A A . 161 PHE HE2 1 1
69 31259 1 1 7 PHE HZ H -16.097 7.349 -6.010 1.00 . A A . 161 PHE HZ 1 1
69 31260 1 1 7 PHE N N -10.118 6.045 -6.689 1.00 . A A . 161 PHE N 1 1
69 31261 1 1 7 PHE O O -9.615 2.743 -7.409 1.00 . A A . 161 PHE O 1 1
69 31262 1 1 8 PHE C C -6.028 3.637 -5.286 1.00 . A A . 162 PHE C 1 1
69 31263 1 1 8 PHE CA C -7.090 3.227 -6.298 1.00 . A A . 162 PHE CA 1 1
69 31264 1 1 8 PHE CB C -6.572 3.472 -7.702 1.00 . A A . 162 PHE CB 1 1
69 31265 1 1 8 PHE CD1 C -7.410 1.648 -9.208 1.00 . A A . 162 PHE CD1 1 1
69 31266 1 1 8 PHE CD2 C -5.118 1.610 -8.549 1.00 . A A . 162 PHE CD2 1 1
69 31267 1 1 8 PHE CE1 C -7.221 0.494 -9.946 1.00 . A A . 162 PHE CE1 1 1
69 31268 1 1 8 PHE CE2 C -4.923 0.456 -9.285 1.00 . A A . 162 PHE CE2 1 1
69 31269 1 1 8 PHE CG C -6.362 2.218 -8.503 1.00 . A A . 162 PHE CG 1 1
69 31270 1 1 8 PHE CZ C -5.975 -0.102 -9.984 1.00 . A A . 162 PHE CZ 1 1
69 31271 1 1 8 PHE H H -8.229 4.822 -5.559 1.00 . A A . 162 PHE H 1 1
69 31272 1 1 8 PHE HA H -7.334 2.190 -6.177 1.00 . A A . 162 PHE HA 1 1
69 31273 1 1 8 PHE HB2 H -7.288 4.092 -8.221 1.00 . A A . 162 PHE HB2 1 1
69 31274 1 1 8 PHE HB3 H -5.629 3.996 -7.636 1.00 . A A . 162 PHE HB3 1 1
69 31275 1 1 8 PHE HD1 H -8.384 2.114 -9.180 1.00 . A A . 162 PHE HD1 1 1
69 31276 1 1 8 PHE HD2 H -4.295 2.045 -8.003 1.00 . A A . 162 PHE HD2 1 1
69 31277 1 1 8 PHE HE1 H -8.046 0.060 -10.490 1.00 . A A . 162 PHE HE1 1 1
69 31278 1 1 8 PHE HE2 H -3.948 -0.009 -9.314 1.00 . A A . 162 PHE HE2 1 1
69 31279 1 1 8 PHE HZ H -5.825 -1.004 -10.559 1.00 . A A . 162 PHE HZ 1 1
69 31280 1 1 8 PHE N N -8.288 4.016 -6.104 1.00 . A A . 162 PHE N 1 1
69 31281 1 1 8 PHE O O -5.709 2.892 -4.359 1.00 . A A . 162 PHE O 1 1
69 31282 1 1 9 LEU C C -5.136 5.652 -3.200 1.00 . A A . 163 LEU C 1 1
69 31283 1 1 9 LEU CA C -4.508 5.396 -4.561 1.00 . A A . 163 LEU CA 1 1
69 31284 1 1 9 LEU CB C -3.956 6.707 -5.124 1.00 . A A . 163 LEU CB 1 1
69 31285 1 1 9 LEU CD1 C -1.464 6.878 -4.881 1.00 . A A . 163 LEU CD1 1 1
69 31286 1 1 9 LEU CD2 C -2.908 8.838 -4.309 1.00 . A A . 163 LEU CD2 1 1
69 31287 1 1 9 LEU CG C -2.808 7.321 -4.320 1.00 . A A . 163 LEU CG 1 1
69 31288 1 1 9 LEU H H -5.827 5.397 -6.209 1.00 . A A . 163 LEU H 1 1
69 31289 1 1 9 LEU HA H -3.708 4.679 -4.460 1.00 . A A . 163 LEU HA 1 1
69 31290 1 1 9 LEU HB2 H -3.609 6.525 -6.130 1.00 . A A . 163 LEU HB2 1 1
69 31291 1 1 9 LEU HB3 H -4.768 7.427 -5.164 1.00 . A A . 163 LEU HB3 1 1
69 31292 1 1 9 LEU HD11 H -1.596 5.982 -5.469 1.00 . A A . 163 LEU HD11 1 1
69 31293 1 1 9 LEU HD12 H -0.783 6.676 -4.067 1.00 . A A . 163 LEU HD12 1 1
69 31294 1 1 9 LEU HD13 H -1.057 7.661 -5.503 1.00 . A A . 163 LEU HD13 1 1
69 31295 1 1 9 LEU HD21 H -2.298 9.244 -5.104 1.00 . A A . 163 LEU HD21 1 1
69 31296 1 1 9 LEU HD22 H -2.560 9.215 -3.359 1.00 . A A . 163 LEU HD22 1 1
69 31297 1 1 9 LEU HD23 H -3.936 9.132 -4.458 1.00 . A A . 163 LEU HD23 1 1
69 31298 1 1 9 LEU HG H -2.870 6.975 -3.299 1.00 . A A . 163 LEU HG 1 1
69 31299 1 1 9 LEU N N -5.509 4.848 -5.463 1.00 . A A . 163 LEU N 1 1
69 31300 1 1 9 LEU O O -4.444 5.858 -2.203 1.00 . A A . 163 LEU O 1 1
69 31301 1 1 10 PHE C C -7.363 4.622 -1.145 1.00 . A A . 164 PHE C 1 1
69 31302 1 1 10 PHE CA C -7.220 5.892 -1.977 1.00 . A A . 164 PHE CA 1 1
69 31303 1 1 10 PHE CB C -8.591 6.430 -2.364 1.00 . A A . 164 PHE CB 1 1
69 31304 1 1 10 PHE CD1 C -8.682 8.127 -0.520 1.00 . A A . 164 PHE CD1 1 1
69 31305 1 1 10 PHE CD2 C -10.608 6.776 -0.909 1.00 . A A . 164 PHE CD2 1 1
69 31306 1 1 10 PHE CE1 C -9.336 8.770 0.513 1.00 . A A . 164 PHE CE1 1 1
69 31307 1 1 10 PHE CE2 C -11.268 7.416 0.123 1.00 . A A . 164 PHE CE2 1 1
69 31308 1 1 10 PHE CG C -9.309 7.124 -1.242 1.00 . A A . 164 PHE CG 1 1
69 31309 1 1 10 PHE CZ C -10.631 8.415 0.835 1.00 . A A . 164 PHE CZ 1 1
69 31310 1 1 10 PHE H H -6.948 5.491 -4.016 1.00 . A A . 164 PHE H 1 1
69 31311 1 1 10 PHE HA H -6.699 6.638 -1.400 1.00 . A A . 164 PHE HA 1 1
69 31312 1 1 10 PHE HB2 H -8.467 7.138 -3.173 1.00 . A A . 164 PHE HB2 1 1
69 31313 1 1 10 PHE HB3 H -9.205 5.610 -2.711 1.00 . A A . 164 PHE HB3 1 1
69 31314 1 1 10 PHE HD1 H -7.669 8.406 -0.771 1.00 . A A . 164 PHE HD1 1 1
69 31315 1 1 10 PHE HD2 H -11.107 5.996 -1.464 1.00 . A A . 164 PHE HD2 1 1
69 31316 1 1 10 PHE HE1 H -8.836 9.551 1.067 1.00 . A A . 164 PHE HE1 1 1
69 31317 1 1 10 PHE HE2 H -12.281 7.137 0.373 1.00 . A A . 164 PHE HE2 1 1
69 31318 1 1 10 PHE HZ H -11.145 8.918 1.641 1.00 . A A . 164 PHE HZ 1 1
69 31319 1 1 10 PHE N N -6.462 5.649 -3.183 1.00 . A A . 164 PHE N 1 1
69 31320 1 1 10 PHE O O -7.383 4.674 0.085 1.00 . A A . 164 PHE O 1 1
69 31321 1 1 11 LEU C C -6.351 1.894 -0.314 1.00 . A A . 165 LEU C 1 1
69 31322 1 1 11 LEU CA C -7.596 2.203 -1.133 1.00 . A A . 165 LEU CA 1 1
69 31323 1 1 11 LEU CB C -7.851 1.075 -2.135 1.00 . A A . 165 LEU CB 1 1
69 31324 1 1 11 LEU CD1 C -9.935 0.046 -3.091 1.00 . A A . 165 LEU CD1 1 1
69 31325 1 1 11 LEU CD2 C -8.678 -1.138 -1.282 1.00 . A A . 165 LEU CD2 1 1
69 31326 1 1 11 LEU CG C -9.088 0.218 -1.840 1.00 . A A . 165 LEU CG 1 1
69 31327 1 1 11 LEU H H -7.435 3.499 -2.799 1.00 . A A . 165 LEU H 1 1
69 31328 1 1 11 LEU HA H -8.440 2.275 -0.467 1.00 . A A . 165 LEU HA 1 1
69 31329 1 1 11 LEU HB2 H -7.967 1.514 -3.113 1.00 . A A . 165 LEU HB2 1 1
69 31330 1 1 11 LEU HB3 H -6.985 0.427 -2.148 1.00 . A A . 165 LEU HB3 1 1
69 31331 1 1 11 LEU HD11 H -10.702 0.806 -3.114 1.00 . A A . 165 LEU HD11 1 1
69 31332 1 1 11 LEU HD12 H -10.396 -0.930 -3.083 1.00 . A A . 165 LEU HD12 1 1
69 31333 1 1 11 LEU HD13 H -9.309 0.141 -3.966 1.00 . A A . 165 LEU HD13 1 1
69 31334 1 1 11 LEU HD21 H -8.294 -1.015 -0.280 1.00 . A A . 165 LEU HD21 1 1
69 31335 1 1 11 LEU HD22 H -7.912 -1.569 -1.910 1.00 . A A . 165 LEU HD22 1 1
69 31336 1 1 11 LEU HD23 H -9.537 -1.792 -1.261 1.00 . A A . 165 LEU HD23 1 1
69 31337 1 1 11 LEU HG H -9.692 0.717 -1.095 1.00 . A A . 165 LEU HG 1 1
69 31338 1 1 11 LEU N N -7.459 3.481 -1.820 1.00 . A A . 165 LEU N 1 1
69 31339 1 1 11 LEU O O -6.363 1.985 0.913 1.00 . A A . 165 LEU O 1 1
69 31340 1 1 12 LEU C C -2.988 2.311 -0.541 1.00 . A A . 166 LEU C 1 1
69 31341 1 1 12 LEU CA C -4.020 1.192 -0.361 1.00 . A A . 166 LEU CA 1 1
69 31342 1 1 12 LEU CB C -3.486 -0.126 -0.925 1.00 . A A . 166 LEU CB 1 1
69 31343 1 1 12 LEU CD1 C -1.876 -0.466 0.963 1.00 . A A . 166 LEU CD1 1 1
69 31344 1 1 12 LEU CD2 C -4.104 -1.602 1.003 1.00 . A A . 166 LEU CD2 1 1
69 31345 1 1 12 LEU CG C -2.965 -1.112 0.120 1.00 . A A . 166 LEU CG 1 1
69 31346 1 1 12 LEU H H -5.341 1.466 -1.980 1.00 . A A . 166 LEU H 1 1
69 31347 1 1 12 LEU HA H -4.212 1.066 0.693 1.00 . A A . 166 LEU HA 1 1
69 31348 1 1 12 LEU HB2 H -4.289 -0.603 -1.474 1.00 . A A . 166 LEU HB2 1 1
69 31349 1 1 12 LEU HB3 H -2.685 0.095 -1.613 1.00 . A A . 166 LEU HB3 1 1
69 31350 1 1 12 LEU HD11 H -2.306 -0.089 1.880 1.00 . A A . 166 LEU HD11 1 1
69 31351 1 1 12 LEU HD12 H -1.431 0.351 0.413 1.00 . A A . 166 LEU HD12 1 1
69 31352 1 1 12 LEU HD13 H -1.118 -1.198 1.196 1.00 . A A . 166 LEU HD13 1 1
69 31353 1 1 12 LEU HD21 H -3.733 -1.788 2.000 1.00 . A A . 166 LEU HD21 1 1
69 31354 1 1 12 LEU HD22 H -4.509 -2.515 0.593 1.00 . A A . 166 LEU HD22 1 1
69 31355 1 1 12 LEU HD23 H -4.878 -0.851 1.042 1.00 . A A . 166 LEU HD23 1 1
69 31356 1 1 12 LEU HG H -2.536 -1.967 -0.381 1.00 . A A . 166 LEU HG 1 1
69 31357 1 1 12 LEU N N -5.280 1.522 -1.006 1.00 . A A . 166 LEU N 1 1
69 31358 1 1 12 LEU O O -1.976 2.125 -1.218 1.00 . A A . 166 LEU O 1 1
69 31359 1 1 13 PRO C C -0.926 4.379 0.565 1.00 . A A . 167 PRO C 1 1
69 31360 1 1 13 PRO CA C -2.304 4.628 -0.053 1.00 . A A . 167 PRO CA 1 1
69 31361 1 1 13 PRO CB C -3.024 5.771 0.672 1.00 . A A . 167 PRO CB 1 1
69 31362 1 1 13 PRO CD C -4.407 3.819 0.878 1.00 . A A . 167 PRO CD 1 1
69 31363 1 1 13 PRO CG C -4.043 5.118 1.541 1.00 . A A . 167 PRO CG 1 1
69 31364 1 1 13 PRO HA H -2.161 4.900 -1.079 1.00 . A A . 167 PRO HA 1 1
69 31365 1 1 13 PRO HB2 H -2.307 6.331 1.261 1.00 . A A . 167 PRO HB2 1 1
69 31366 1 1 13 PRO HB3 H -3.490 6.422 -0.058 1.00 . A A . 167 PRO HB3 1 1
69 31367 1 1 13 PRO HD2 H -4.583 3.055 1.619 1.00 . A A . 167 PRO HD2 1 1
69 31368 1 1 13 PRO HD3 H -5.279 3.951 0.256 1.00 . A A . 167 PRO HD3 1 1
69 31369 1 1 13 PRO HG2 H -3.626 4.936 2.519 1.00 . A A . 167 PRO HG2 1 1
69 31370 1 1 13 PRO HG3 H -4.914 5.752 1.620 1.00 . A A . 167 PRO HG3 1 1
69 31371 1 1 13 PRO N N -3.225 3.493 0.059 1.00 . A A . 167 PRO N 1 1
69 31372 1 1 13 PRO O O 0.055 4.987 0.136 1.00 . A A . 167 PRO O 1 1
69 31373 1 1 14 PRO C C 1.214 2.061 1.611 1.00 . A A . 168 PRO C 1 1
69 31374 1 1 14 PRO CA C 0.468 3.240 2.227 1.00 . A A . 168 PRO CA 1 1
69 31375 1 1 14 PRO CB C 0.024 2.919 3.641 1.00 . A A . 168 PRO CB 1 1
69 31376 1 1 14 PRO CD C -1.895 2.727 2.218 1.00 . A A . 168 PRO CD 1 1
69 31377 1 1 14 PRO CG C -1.243 2.160 3.455 1.00 . A A . 168 PRO CG 1 1
69 31378 1 1 14 PRO HA H 1.104 4.112 2.234 1.00 . A A . 168 PRO HA 1 1
69 31379 1 1 14 PRO HB2 H 0.780 2.326 4.136 1.00 . A A . 168 PRO HB2 1 1
69 31380 1 1 14 PRO HB3 H -0.146 3.842 4.177 1.00 . A A . 168 PRO HB3 1 1
69 31381 1 1 14 PRO HD2 H -2.228 1.930 1.572 1.00 . A A . 168 PRO HD2 1 1
69 31382 1 1 14 PRO HD3 H -2.718 3.361 2.490 1.00 . A A . 168 PRO HD3 1 1
69 31383 1 1 14 PRO HG2 H -1.026 1.111 3.318 1.00 . A A . 168 PRO HG2 1 1
69 31384 1 1 14 PRO HG3 H -1.885 2.302 4.314 1.00 . A A . 168 PRO HG3 1 1
69 31385 1 1 14 PRO N N -0.811 3.508 1.583 1.00 . A A . 168 PRO N 1 1
69 31386 1 1 14 PRO O O 1.091 0.926 2.071 1.00 . A A . 168 PRO O 1 1
69 31387 1 1 15 ILE C C 3.999 0.931 0.717 1.00 . A A . 169 ILE C 1 1
69 31388 1 1 15 ILE CA C 2.769 1.307 -0.102 1.00 . A A . 169 ILE CA 1 1
69 31389 1 1 15 ILE CB C 3.200 1.764 -1.513 1.00 . A A . 169 ILE CB 1 1
69 31390 1 1 15 ILE CD1 C 2.216 -0.134 -2.894 1.00 . A A . 169 ILE CD1 1 1
69 31391 1 1 15 ILE CG1 C 3.472 0.551 -2.404 1.00 . A A . 169 ILE CG1 1 1
69 31392 1 1 15 ILE CG2 C 4.423 2.672 -1.453 1.00 . A A . 169 ILE CG2 1 1
69 31393 1 1 15 ILE H H 2.055 3.266 0.255 1.00 . A A . 169 ILE H 1 1
69 31394 1 1 15 ILE HA H 2.139 0.435 -0.206 1.00 . A A . 169 ILE HA 1 1
69 31395 1 1 15 ILE HB H 2.392 2.334 -1.935 1.00 . A A . 169 ILE HB 1 1
69 31396 1 1 15 ILE HD11 H 1.360 0.270 -2.373 1.00 . A A . 169 ILE HD11 1 1
69 31397 1 1 15 ILE HD12 H 2.285 -1.194 -2.704 1.00 . A A . 169 ILE HD12 1 1
69 31398 1 1 15 ILE HD13 H 2.103 0.036 -3.955 1.00 . A A . 169 ILE HD13 1 1
69 31399 1 1 15 ILE HG12 H 4.036 0.868 -3.270 1.00 . A A . 169 ILE HG12 1 1
69 31400 1 1 15 ILE HG13 H 4.051 -0.172 -1.849 1.00 . A A . 169 ILE HG13 1 1
69 31401 1 1 15 ILE HG21 H 4.645 3.042 -2.442 1.00 . A A . 169 ILE HG21 1 1
69 31402 1 1 15 ILE HG22 H 5.268 2.111 -1.080 1.00 . A A . 169 ILE HG22 1 1
69 31403 1 1 15 ILE HG23 H 4.222 3.503 -0.793 1.00 . A A . 169 ILE HG23 1 1
69 31404 1 1 15 ILE N N 1.994 2.341 0.572 1.00 . A A . 169 ILE N 1 1
69 31405 1 1 15 ILE O O 4.329 -0.245 0.864 1.00 . A A . 169 ILE O 1 1
69 31406 1 1 16 ILE C C 5.510 1.204 3.432 1.00 . A A . 170 ILE C 1 1
69 31407 1 1 16 ILE CA C 5.867 1.754 2.056 1.00 . A A . 170 ILE CA 1 1
69 31408 1 1 16 ILE CB C 6.649 3.071 2.235 1.00 . A A . 170 ILE CB 1 1
69 31409 1 1 16 ILE CD1 C 6.730 5.240 0.906 1.00 . A A . 170 ILE CD1 1 1
69 31410 1 1 16 ILE CG1 C 6.900 3.737 0.880 1.00 . A A . 170 ILE CG1 1 1
69 31411 1 1 16 ILE CG2 C 7.965 2.815 2.954 1.00 . A A . 170 ILE CG2 1 1
69 31412 1 1 16 ILE H H 4.345 2.856 1.083 1.00 . A A . 170 ILE H 1 1
69 31413 1 1 16 ILE HA H 6.504 1.045 1.548 1.00 . A A . 170 ILE HA 1 1
69 31414 1 1 16 ILE HB H 6.057 3.733 2.848 1.00 . A A . 170 ILE HB 1 1
69 31415 1 1 16 ILE HD11 H 7.634 5.711 0.552 1.00 . A A . 170 ILE HD11 1 1
69 31416 1 1 16 ILE HD12 H 6.529 5.562 1.918 1.00 . A A . 170 ILE HD12 1 1
69 31417 1 1 16 ILE HD13 H 5.905 5.521 0.270 1.00 . A A . 170 ILE HD13 1 1
69 31418 1 1 16 ILE HG12 H 7.909 3.524 0.562 1.00 . A A . 170 ILE HG12 1 1
69 31419 1 1 16 ILE HG13 H 6.207 3.337 0.155 1.00 . A A . 170 ILE HG13 1 1
69 31420 1 1 16 ILE HG21 H 8.673 2.380 2.265 1.00 . A A . 170 ILE HG21 1 1
69 31421 1 1 16 ILE HG22 H 7.800 2.137 3.778 1.00 . A A . 170 ILE HG22 1 1
69 31422 1 1 16 ILE HG23 H 8.358 3.748 3.330 1.00 . A A . 170 ILE HG23 1 1
69 31423 1 1 16 ILE N N 4.669 1.949 1.245 1.00 . A A . 170 ILE N 1 1
69 31424 1 1 16 ILE O O 6.153 0.279 3.930 1.00 . A A . 170 ILE O 1 1
69 31425 1 1 17 LEU C C 3.481 -0.099 5.245 1.00 . A A . 171 LEU C 1 1
69 31426 1 1 17 LEU CA C 4.025 1.320 5.350 1.00 . A A . 171 LEU CA 1 1
69 31427 1 1 17 LEU CB C 2.949 2.262 5.900 1.00 . A A . 171 LEU CB 1 1
69 31428 1 1 17 LEU CD1 C 3.870 2.823 8.165 1.00 . A A . 171 LEU CD1 1 1
69 31429 1 1 17 LEU CD2 C 4.634 4.106 6.157 1.00 . A A . 171 LEU CD2 1 1
69 31430 1 1 17 LEU CG C 3.464 3.380 6.809 1.00 . A A . 171 LEU CG 1 1
69 31431 1 1 17 LEU H H 3.991 2.496 3.591 1.00 . A A . 171 LEU H 1 1
69 31432 1 1 17 LEU HA H 4.877 1.324 6.014 1.00 . A A . 171 LEU HA 1 1
69 31433 1 1 17 LEU HB2 H 2.439 2.715 5.063 1.00 . A A . 171 LEU HB2 1 1
69 31434 1 1 17 LEU HB3 H 2.237 1.675 6.459 1.00 . A A . 171 LEU HB3 1 1
69 31435 1 1 17 LEU HD11 H 4.118 1.776 8.062 1.00 . A A . 171 LEU HD11 1 1
69 31436 1 1 17 LEU HD12 H 3.050 2.932 8.858 1.00 . A A . 171 LEU HD12 1 1
69 31437 1 1 17 LEU HD13 H 4.729 3.362 8.534 1.00 . A A . 171 LEU HD13 1 1
69 31438 1 1 17 LEU HD21 H 4.826 5.027 6.687 1.00 . A A . 171 LEU HD21 1 1
69 31439 1 1 17 LEU HD22 H 4.391 4.327 5.128 1.00 . A A . 171 LEU HD22 1 1
69 31440 1 1 17 LEU HD23 H 5.512 3.478 6.193 1.00 . A A . 171 LEU HD23 1 1
69 31441 1 1 17 LEU HG H 2.672 4.098 6.968 1.00 . A A . 171 LEU HG 1 1
69 31442 1 1 17 LEU N N 4.471 1.768 4.039 1.00 . A A . 171 LEU N 1 1
69 31443 1 1 17 LEU O O 3.939 -1.010 5.936 1.00 . A A . 171 LEU O 1 1
69 31444 1 1 18 ASP C C 2.830 -2.484 3.304 1.00 . A A . 172 ASP C 1 1
69 31445 1 1 18 ASP CA C 1.903 -1.577 4.119 1.00 . A A . 172 ASP CA 1 1
69 31446 1 1 18 ASP CB C 0.568 -1.412 3.393 1.00 . A A . 172 ASP CB 1 1
69 31447 1 1 18 ASP CG C -0.418 -2.509 3.741 1.00 . A A . 172 ASP CG 1 1
69 31448 1 1 18 ASP H H 2.206 0.489 3.833 1.00 . A A . 172 ASP H 1 1
69 31449 1 1 18 ASP HA H 1.724 -2.037 5.080 1.00 . A A . 172 ASP HA 1 1
69 31450 1 1 18 ASP HB2 H 0.130 -0.461 3.669 1.00 . A A . 172 ASP HB2 1 1
69 31451 1 1 18 ASP HB3 H 0.742 -1.434 2.323 1.00 . A A . 172 ASP HB3 1 1
69 31452 1 1 18 ASP N N 2.510 -0.276 4.355 1.00 . A A . 172 ASP N 1 1
69 31453 1 1 18 ASP O O 2.441 -3.588 2.921 1.00 . A A . 172 ASP O 1 1
69 31454 1 1 18 ASP OD1 O -0.872 -2.552 4.904 1.00 . A A . 172 ASP OD1 1 1
69 31455 1 1 18 ASP OD2 O -0.737 -3.325 2.851 1.00 . A A . 172 ASP OD2 1 1
69 31456 1 1 19 ALA C C 5.495 -3.985 3.125 1.00 . A A . 173 ALA C 1 1
69 31457 1 1 19 ALA CA C 5.014 -2.815 2.281 1.00 . A A . 173 ALA CA 1 1
69 31458 1 1 19 ALA CB C 6.191 -1.954 1.842 1.00 . A A . 173 ALA CB 1 1
69 31459 1 1 19 ALA H H 4.323 -1.142 3.371 1.00 . A A . 173 ALA H 1 1
69 31460 1 1 19 ALA HA H 4.515 -3.187 1.400 1.00 . A A . 173 ALA HA 1 1
69 31461 1 1 19 ALA HB1 H 6.012 -0.929 2.125 1.00 . A A . 173 ALA HB1 1 1
69 31462 1 1 19 ALA HB2 H 6.302 -2.016 0.770 1.00 . A A . 173 ALA HB2 1 1
69 31463 1 1 19 ALA HB3 H 7.095 -2.306 2.318 1.00 . A A . 173 ALA HB3 1 1
69 31464 1 1 19 ALA N N 4.057 -2.024 3.044 1.00 . A A . 173 ALA N 1 1
69 31465 1 1 19 ALA O O 5.409 -5.143 2.716 1.00 . A A . 173 ALA O 1 1
69 31466 1 1 20 GLY C C 5.395 -4.911 6.348 1.00 . A A . 174 GLY C 1 1
69 31467 1 1 20 GLY CA C 6.412 -4.698 5.243 1.00 . A A . 174 GLY CA 1 1
69 31468 1 1 20 GLY H H 5.978 -2.731 4.605 1.00 . A A . 174 GLY H 1 1
69 31469 1 1 20 GLY HA2 H 6.547 -5.628 4.697 1.00 . A A . 174 GLY HA2 1 1
69 31470 1 1 20 GLY HA3 H 7.355 -4.394 5.685 1.00 . A A . 174 GLY HA3 1 1
69 31471 1 1 20 GLY N N 5.964 -3.672 4.326 1.00 . A A . 174 GLY N 1 1
69 31472 1 1 20 GLY O O 5.397 -5.942 7.022 1.00 . A A . 174 GLY O 1 1
69 31473 1 1 21 TYR C C 4.013 -3.683 8.935 1.00 . A A . 175 TYR C 1 1
69 31474 1 1 21 TYR CA C 3.467 -3.963 7.534 1.00 . A A . 175 TYR CA 1 1
69 31475 1 1 21 TYR CB C 2.753 -5.316 7.517 1.00 . A A . 175 TYR CB 1 1
69 31476 1 1 21 TYR CD1 C 0.500 -4.266 7.947 1.00 . A A . 175 TYR CD1 1 1
69 31477 1 1 21 TYR CD2 C 1.025 -6.298 9.077 1.00 . A A . 175 TYR CD2 1 1
69 31478 1 1 21 TYR CE1 C -0.735 -4.237 8.564 1.00 . A A . 175 TYR CE1 1 1
69 31479 1 1 21 TYR CE2 C -0.210 -6.277 9.697 1.00 . A A . 175 TYR CE2 1 1
69 31480 1 1 21 TYR CG C 1.401 -5.294 8.193 1.00 . A A . 175 TYR CG 1 1
69 31481 1 1 21 TYR CZ C -1.087 -5.244 9.437 1.00 . A A . 175 TYR CZ 1 1
69 31482 1 1 21 TYR H H 4.574 -3.132 5.943 1.00 . A A . 175 TYR H 1 1
69 31483 1 1 21 TYR HA H 2.751 -3.190 7.284 1.00 . A A . 175 TYR HA 1 1
69 31484 1 1 21 TYR HB2 H 2.608 -5.627 6.493 1.00 . A A . 175 TYR HB2 1 1
69 31485 1 1 21 TYR HB3 H 3.368 -6.045 8.026 1.00 . A A . 175 TYR HB3 1 1
69 31486 1 1 21 TYR HD1 H 0.778 -3.477 7.262 1.00 . A A . 175 TYR HD1 1 1
69 31487 1 1 21 TYR HD2 H 1.714 -7.105 9.279 1.00 . A A . 175 TYR HD2 1 1
69 31488 1 1 21 TYR HE1 H -1.421 -3.428 8.359 1.00 . A A . 175 TYR HE1 1 1
69 31489 1 1 21 TYR HE2 H -0.484 -7.066 10.381 1.00 . A A . 175 TYR HE2 1 1
69 31490 1 1 21 TYR HH H -2.927 -5.783 9.574 1.00 . A A . 175 TYR HH 1 1
69 31491 1 1 21 TYR N N 4.517 -3.920 6.522 1.00 . A A . 175 TYR N 1 1
69 31492 1 1 21 TYR O O 3.246 -3.453 9.870 1.00 . A A . 175 TYR O 1 1
69 31493 1 1 21 TYR OH O -2.317 -5.219 10.053 1.00 . A A . 175 TYR OH 1 1
69 31494 1 1 22 PHE C C 6.406 -1.962 10.457 1.00 . A A . 176 PHE C 1 1
69 31495 1 1 22 PHE CA C 5.962 -3.421 10.365 1.00 . A A . 176 PHE CA 1 1
69 31496 1 1 22 PHE CB C 7.161 -4.349 10.575 1.00 . A A . 176 PHE CB 1 1
69 31497 1 1 22 PHE CD1 C 7.432 -4.736 13.039 1.00 . A A . 176 PHE CD1 1 1
69 31498 1 1 22 PHE CD2 C 8.976 -3.286 11.943 1.00 . A A . 176 PHE CD2 1 1
69 31499 1 1 22 PHE CE1 C 8.081 -4.525 14.240 1.00 . A A . 176 PHE CE1 1 1
69 31500 1 1 22 PHE CE2 C 9.631 -3.072 13.141 1.00 . A A . 176 PHE CE2 1 1
69 31501 1 1 22 PHE CG C 7.871 -4.120 11.878 1.00 . A A . 176 PHE CG 1 1
69 31502 1 1 22 PHE CZ C 9.182 -3.691 14.291 1.00 . A A . 176 PHE CZ 1 1
69 31503 1 1 22 PHE H H 5.902 -3.866 8.303 1.00 . A A . 176 PHE H 1 1
69 31504 1 1 22 PHE HA H 5.231 -3.612 11.136 1.00 . A A . 176 PHE HA 1 1
69 31505 1 1 22 PHE HB2 H 6.820 -5.377 10.559 1.00 . A A . 176 PHE HB2 1 1
69 31506 1 1 22 PHE HB3 H 7.874 -4.192 9.773 1.00 . A A . 176 PHE HB3 1 1
69 31507 1 1 22 PHE HD1 H 6.572 -5.388 13.000 1.00 . A A . 176 PHE HD1 1 1
69 31508 1 1 22 PHE HD2 H 9.328 -2.801 11.044 1.00 . A A . 176 PHE HD2 1 1
69 31509 1 1 22 PHE HE1 H 7.729 -5.010 15.138 1.00 . A A . 176 PHE HE1 1 1
69 31510 1 1 22 PHE HE2 H 10.490 -2.420 13.178 1.00 . A A . 176 PHE HE2 1 1
69 31511 1 1 22 PHE HZ H 9.692 -3.525 15.229 1.00 . A A . 176 PHE HZ 1 1
69 31512 1 1 22 PHE N N 5.336 -3.689 9.077 1.00 . A A . 176 PHE N 1 1
69 31513 1 1 22 PHE O O 6.909 -1.520 11.490 1.00 . A A . 176 PHE O 1 1
69 31514 1 1 23 LEU C C 5.798 1.011 10.331 1.00 . A A . 177 LEU C 1 1
69 31515 1 1 23 LEU CA C 6.594 0.185 9.319 1.00 . A A . 177 LEU CA 1 1
69 31516 1 1 23 LEU CB C 6.379 0.733 7.909 1.00 . A A . 177 LEU CB 1 1
69 31517 1 1 23 LEU CD1 C 8.522 1.788 7.144 1.00 . A A . 177 LEU CD1 1 1
69 31518 1 1 23 LEU CD2 C 8.321 -0.704 7.208 1.00 . A A . 177 LEU CD2 1 1
69 31519 1 1 23 LEU CG C 7.582 0.606 6.971 1.00 . A A . 177 LEU CG 1 1
69 31520 1 1 23 LEU H H 5.813 -1.630 8.576 1.00 . A A . 177 LEU H 1 1
69 31521 1 1 23 LEU HA H 7.643 0.253 9.557 1.00 . A A . 177 LEU HA 1 1
69 31522 1 1 23 LEU HB2 H 5.547 0.208 7.465 1.00 . A A . 177 LEU HB2 1 1
69 31523 1 1 23 LEU HB3 H 6.123 1.779 7.986 1.00 . A A . 177 LEU HB3 1 1
69 31524 1 1 23 LEU HD11 H 9.482 1.552 6.709 1.00 . A A . 177 LEU HD11 1 1
69 31525 1 1 23 LEU HD12 H 8.646 1.998 8.196 1.00 . A A . 177 LEU HD12 1 1
69 31526 1 1 23 LEU HD13 H 8.107 2.655 6.650 1.00 . A A . 177 LEU HD13 1 1
69 31527 1 1 23 LEU HD21 H 8.914 -0.945 6.338 1.00 . A A . 177 LEU HD21 1 1
69 31528 1 1 23 LEU HD22 H 7.607 -1.494 7.387 1.00 . A A . 177 LEU HD22 1 1
69 31529 1 1 23 LEU HD23 H 8.968 -0.601 8.067 1.00 . A A . 177 LEU HD23 1 1
69 31530 1 1 23 LEU HG H 7.230 0.609 5.953 1.00 . A A . 177 LEU HG 1 1
69 31531 1 1 23 LEU N N 6.217 -1.221 9.368 1.00 . A A . 177 LEU N 1 1
69 31532 1 1 23 LEU O O 6.365 1.838 11.045 1.00 . A A . 177 LEU O 1 1
69 31533 1 1 24 PRO C C 3.993 1.316 12.792 1.00 . A A . 178 PRO C 1 1
69 31534 1 1 24 PRO CA C 3.603 1.539 11.334 1.00 . A A . 178 PRO CA 1 1
69 31535 1 1 24 PRO CB C 2.204 0.967 11.064 1.00 . A A . 178 PRO CB 1 1
69 31536 1 1 24 PRO CD C 3.704 -0.158 9.590 1.00 . A A . 178 PRO CD 1 1
69 31537 1 1 24 PRO CG C 2.295 0.342 9.715 1.00 . A A . 178 PRO CG 1 1
69 31538 1 1 24 PRO HA H 3.607 2.599 11.122 1.00 . A A . 178 PRO HA 1 1
69 31539 1 1 24 PRO HB2 H 1.958 0.237 11.821 1.00 . A A . 178 PRO HB2 1 1
69 31540 1 1 24 PRO HB3 H 1.478 1.767 11.079 1.00 . A A . 178 PRO HB3 1 1
69 31541 1 1 24 PRO HD2 H 3.787 -1.158 9.990 1.00 . A A . 178 PRO HD2 1 1
69 31542 1 1 24 PRO HD3 H 4.023 -0.133 8.560 1.00 . A A . 178 PRO HD3 1 1
69 31543 1 1 24 PRO HG2 H 1.596 -0.479 9.642 1.00 . A A . 178 PRO HG2 1 1
69 31544 1 1 24 PRO HG3 H 2.089 1.079 8.953 1.00 . A A . 178 PRO HG3 1 1
69 31545 1 1 24 PRO N N 4.469 0.802 10.404 1.00 . A A . 178 PRO N 1 1
69 31546 1 1 24 PRO O O 3.362 0.536 13.504 1.00 . A A . 178 PRO O 1 1
69 31547 1 1 25 LEU C C 4.929 3.013 15.464 1.00 . A A . 179 LEU C 1 1
69 31548 1 1 25 LEU CA C 5.508 1.896 14.604 1.00 . A A . 179 LEU CA 1 1
69 31549 1 1 25 LEU CB C 7.035 1.942 14.648 1.00 . A A . 179 LEU CB 1 1
69 31550 1 1 25 LEU CD1 C 8.947 1.134 13.239 1.00 . A A . 179 LEU CD1 1 1
69 31551 1 1 25 LEU CD2 C 8.147 -0.245 15.168 1.00 . A A . 179 LEU CD2 1 1
69 31552 1 1 25 LEU CG C 7.736 0.716 14.061 1.00 . A A . 179 LEU CG 1 1
69 31553 1 1 25 LEU H H 5.496 2.622 12.617 1.00 . A A . 179 LEU H 1 1
69 31554 1 1 25 LEU HA H 5.172 0.946 14.993 1.00 . A A . 179 LEU HA 1 1
69 31555 1 1 25 LEU HB2 H 7.362 2.816 14.101 1.00 . A A . 179 LEU HB2 1 1
69 31556 1 1 25 LEU HB3 H 7.343 2.048 15.677 1.00 . A A . 179 LEU HB3 1 1
69 31557 1 1 25 LEU HD11 H 9.716 0.380 13.319 1.00 . A A . 179 LEU HD11 1 1
69 31558 1 1 25 LEU HD12 H 9.325 2.075 13.610 1.00 . A A . 179 LEU HD12 1 1
69 31559 1 1 25 LEU HD13 H 8.658 1.246 12.205 1.00 . A A . 179 LEU HD13 1 1
69 31560 1 1 25 LEU HD21 H 7.999 -1.261 14.836 1.00 . A A . 179 LEU HD21 1 1
69 31561 1 1 25 LEU HD22 H 7.546 -0.060 16.045 1.00 . A A . 179 LEU HD22 1 1
69 31562 1 1 25 LEU HD23 H 9.190 -0.093 15.406 1.00 . A A . 179 LEU HD23 1 1
69 31563 1 1 25 LEU HG H 7.052 0.198 13.405 1.00 . A A . 179 LEU HG 1 1
69 31564 1 1 25 LEU N N 5.036 2.012 13.231 1.00 . A A . 179 LEU N 1 1
69 31565 1 1 25 LEU O O 4.351 2.761 16.521 1.00 . A A . 179 LEU O 1 1
69 31566 1 1 26 ARG C C 3.131 5.687 15.320 1.00 . A A . 180 ARG C 1 1
69 31567 1 1 26 ARG CA C 4.575 5.406 15.715 1.00 . A A . 180 ARG CA 1 1
69 31568 1 1 26 ARG CB C 5.441 6.633 15.428 1.00 . A A . 180 ARG CB 1 1
69 31569 1 1 26 ARG CD C 7.109 6.903 13.559 1.00 . A A . 180 ARG CD 1 1
69 31570 1 1 26 ARG CG C 5.636 6.904 13.945 1.00 . A A . 180 ARG CG 1 1
69 31571 1 1 26 ARG CZ C 8.565 5.604 15.077 1.00 . A A . 180 ARG CZ 1 1
69 31572 1 1 26 ARG H H 5.553 4.377 14.146 1.00 . A A . 180 ARG H 1 1
69 31573 1 1 26 ARG HA H 4.612 5.186 16.772 1.00 . A A . 180 ARG HA 1 1
69 31574 1 1 26 ARG HB2 H 4.970 7.503 15.872 1.00 . A A . 180 ARG HB2 1 1
69 31575 1 1 26 ARG HB3 H 6.415 6.485 15.879 1.00 . A A . 180 ARG HB3 1 1
69 31576 1 1 26 ARG HD2 H 7.185 6.979 12.486 1.00 . A A . 180 ARG HD2 1 1
69 31577 1 1 26 ARG HD3 H 7.588 7.757 14.013 1.00 . A A . 180 ARG HD3 1 1
69 31578 1 1 26 ARG HE H 7.674 4.882 13.444 1.00 . A A . 180 ARG HE 1 1
69 31579 1 1 26 ARG HG2 H 5.128 6.138 13.378 1.00 . A A . 180 ARG HG2 1 1
69 31580 1 1 26 ARG HG3 H 5.214 7.870 13.707 1.00 . A A . 180 ARG HG3 1 1
69 31581 1 1 26 ARG HH11 H 8.289 7.525 15.650 1.00 . A A . 180 ARG HH11 1 1
69 31582 1 1 26 ARG HH12 H 9.323 6.587 16.673 1.00 . A A . 180 ARG HH12 1 1
69 31583 1 1 26 ARG HH21 H 9.031 3.658 14.795 1.00 . A A . 180 ARG HH21 1 1
69 31584 1 1 26 ARG HH22 H 9.743 4.396 16.191 1.00 . A A . 180 ARG HH22 1 1
69 31585 1 1 26 ARG N N 5.086 4.245 14.998 1.00 . A A . 180 ARG N 1 1
69 31586 1 1 26 ARG NE N 7.792 5.684 13.994 1.00 . A A . 180 ARG NE 1 1
69 31587 1 1 26 ARG NH1 N 8.740 6.660 15.864 1.00 . A A . 180 ARG NH1 1 1
69 31588 1 1 26 ARG NH2 N 9.162 4.459 15.379 1.00 . A A . 180 ARG NH2 1 1
69 31589 1 1 26 ARG O O 2.572 6.728 15.669 1.00 . A A . 180 ARG O 1 1
69 31590 1 1 27 HSL C C 0.271 3.710 14.651 1.00 . A A . 181 HSL C 1 1
69 31591 1 1 27 HSL CA C 1.157 4.818 14.100 1.00 . A A . 181 HSL CA 1 1
69 31592 1 1 27 HSL CB C 0.997 4.669 12.596 1.00 . A A . 181 HSL CB 1 1
69 31593 1 1 27 HSL CG C -0.370 4.009 12.485 1.00 . A A . 181 HSL CG 1 1
69 31594 1 1 27 HSL H H 3.094 3.885 14.331 1.00 . A A . 181 HSL H 1 1
69 31595 1 1 27 HSL HA H 0.680 5.771 14.432 1.00 . A A . 181 HSL HA 1 1
69 31596 1 1 27 HSL HB2 H 1.003 5.678 12.086 1.00 . A A . 181 HSL HB2 1 1
69 31597 1 1 27 HSL HB3 H 1.792 4.011 12.167 1.00 . A A . 181 HSL HB3 1 1
69 31598 1 1 27 HSL HG2 H -1.189 4.776 12.449 1.00 . A A . 181 HSL HG2 1 1
69 31599 1 1 27 HSL HG3 H -0.458 3.299 11.630 1.00 . A A . 181 HSL HG3 1 1
69 31600 1 1 27 HSL N N 2.525 4.706 14.559 1.00 . A A . 181 HSL N 1 1
69 31601 1 1 27 HSL O O 0.286 3.247 15.767 1.00 . A A . 181 HSL O 1 1
69 31602 1 1 27 HSL OD O -0.567 3.303 13.683 1.00 . A A . 181 HSL OD 1 1
70 31603 1 1 1 PHE C C -13.923 4.257 -3.735 1.00 . A A . 155 PHE C 1 1
70 31604 1 1 1 PHE CA C -14.603 5.319 -4.591 1.00 . A A . 155 PHE CA 1 1
70 31605 1 1 1 PHE CB C -15.316 4.664 -5.775 1.00 . A A . 155 PHE CB 1 1
70 31606 1 1 1 PHE CD1 C -17.588 4.616 -4.716 1.00 . A A . 155 PHE CD1 1 1
70 31607 1 1 1 PHE CD2 C -16.758 2.612 -5.707 1.00 . A A . 155 PHE CD2 1 1
70 31608 1 1 1 PHE CE1 C -18.752 3.963 -4.361 1.00 . A A . 155 PHE CE1 1 1
70 31609 1 1 1 PHE CE2 C -17.920 1.953 -5.355 1.00 . A A . 155 PHE CE2 1 1
70 31610 1 1 1 PHE CG C -16.579 3.950 -5.392 1.00 . A A . 155 PHE CG 1 1
70 31611 1 1 1 PHE CZ C -18.919 2.629 -4.681 1.00 . A A . 155 PHE CZ 1 1
70 31612 1 1 1 PHE H1 H -14.110 6.910 -5.797 1.00 . A A . 155 PHE H1 1 1
70 31613 1 1 1 PHE H2 H -12.851 5.764 -5.572 1.00 . A A . 155 PHE H2 1 1
70 31614 1 1 1 PHE H3 H -13.261 6.851 -4.309 1.00 . A A . 155 PHE H3 1 1
70 31615 1 1 1 PHE HA H -15.327 5.845 -3.989 1.00 . A A . 155 PHE HA 1 1
70 31616 1 1 1 PHE HB2 H -15.570 5.424 -6.499 1.00 . A A . 155 PHE HB2 1 1
70 31617 1 1 1 PHE HB3 H -14.652 3.945 -6.233 1.00 . A A . 155 PHE HB3 1 1
70 31618 1 1 1 PHE HD1 H -17.459 5.659 -4.466 1.00 . A A . 155 PHE HD1 1 1
70 31619 1 1 1 PHE HD2 H -15.978 2.083 -6.234 1.00 . A A . 155 PHE HD2 1 1
70 31620 1 1 1 PHE HE1 H -19.531 4.494 -3.833 1.00 . A A . 155 PHE HE1 1 1
70 31621 1 1 1 PHE HE2 H -18.047 0.911 -5.606 1.00 . A A . 155 PHE HE2 1 1
70 31622 1 1 1 PHE HZ H -19.828 2.116 -4.404 1.00 . A A . 155 PHE HZ 1 1
70 31623 1 1 1 PHE N N -13.617 6.300 -5.115 1.00 . A A . 155 PHE N 1 1
70 31624 1 1 1 PHE O O -14.194 4.139 -2.540 1.00 . A A . 155 PHE O 1 1
70 31625 1 1 2 LEU C C -11.124 1.955 -4.468 1.00 . A A . 156 LEU C 1 1
70 31626 1 1 2 LEU CA C -12.326 2.431 -3.660 1.00 . A A . 156 LEU CA 1 1
70 31627 1 1 2 LEU CB C -13.269 1.265 -3.380 1.00 . A A . 156 LEU CB 1 1
70 31628 1 1 2 LEU CD1 C -13.077 -0.641 -5.001 1.00 . A A . 156 LEU CD1 1 1
70 31629 1 1 2 LEU CD2 C -15.330 0.254 -4.387 1.00 . A A . 156 LEU CD2 1 1
70 31630 1 1 2 LEU CG C -13.867 0.602 -4.621 1.00 . A A . 156 LEU CG 1 1
70 31631 1 1 2 LEU H H -12.872 3.619 -5.304 1.00 . A A . 156 LEU H 1 1
70 31632 1 1 2 LEU HA H -11.979 2.835 -2.723 1.00 . A A . 156 LEU HA 1 1
70 31633 1 1 2 LEU HB2 H -12.729 0.518 -2.820 1.00 . A A . 156 LEU HB2 1 1
70 31634 1 1 2 LEU HB3 H -14.080 1.632 -2.773 1.00 . A A . 156 LEU HB3 1 1
70 31635 1 1 2 LEU HD11 H -12.980 -0.692 -6.076 1.00 . A A . 156 LEU HD11 1 1
70 31636 1 1 2 LEU HD12 H -13.593 -1.520 -4.644 1.00 . A A . 156 LEU HD12 1 1
70 31637 1 1 2 LEU HD13 H -12.095 -0.595 -4.554 1.00 . A A . 156 LEU HD13 1 1
70 31638 1 1 2 LEU HD21 H -15.789 1.019 -3.778 1.00 . A A . 156 LEU HD21 1 1
70 31639 1 1 2 LEU HD22 H -15.398 -0.697 -3.881 1.00 . A A . 156 LEU HD22 1 1
70 31640 1 1 2 LEU HD23 H -15.842 0.195 -5.337 1.00 . A A . 156 LEU HD23 1 1
70 31641 1 1 2 LEU HG H -13.816 1.296 -5.447 1.00 . A A . 156 LEU HG 1 1
70 31642 1 1 2 LEU N N -13.041 3.482 -4.357 1.00 . A A . 156 LEU N 1 1
70 31643 1 1 2 LEU O O -11.275 1.336 -5.521 1.00 . A A . 156 LEU O 1 1
70 31644 1 1 3 GLN C C -8.383 0.364 -4.351 1.00 . A A . 157 GLN C 1 1
70 31645 1 1 3 GLN CA C -8.691 1.836 -4.617 1.00 . A A . 157 GLN CA 1 1
70 31646 1 1 3 GLN CB C -7.525 2.705 -4.140 1.00 . A A . 157 GLN CB 1 1
70 31647 1 1 3 GLN CD C -6.692 2.987 -6.509 1.00 . A A . 157 GLN CD 1 1
70 31648 1 1 3 GLN CG C -6.324 2.674 -5.071 1.00 . A A . 157 GLN CG 1 1
70 31649 1 1 3 GLN H H -9.879 2.724 -3.112 1.00 . A A . 157 GLN H 1 1
70 31650 1 1 3 GLN HA H -8.820 1.976 -5.679 1.00 . A A . 157 GLN HA 1 1
70 31651 1 1 3 GLN HB2 H -7.864 3.727 -4.058 1.00 . A A . 157 GLN HB2 1 1
70 31652 1 1 3 GLN HB3 H -7.209 2.359 -3.168 1.00 . A A . 157 GLN HB3 1 1
70 31653 1 1 3 GLN HE21 H -6.777 4.929 -6.090 1.00 . A A . 157 GLN HE21 1 1
70 31654 1 1 3 GLN HE22 H -7.124 4.498 -7.727 1.00 . A A . 157 GLN HE22 1 1
70 31655 1 1 3 GLN HG2 H -5.604 3.405 -4.734 1.00 . A A . 157 GLN HG2 1 1
70 31656 1 1 3 GLN HG3 H -5.881 1.690 -5.034 1.00 . A A . 157 GLN HG3 1 1
70 31657 1 1 3 GLN N N -9.929 2.241 -3.959 1.00 . A A . 157 GLN N 1 1
70 31658 1 1 3 GLN NE2 N -6.884 4.267 -6.805 1.00 . A A . 157 GLN NE2 1 1
70 31659 1 1 3 GLN O O -7.232 -0.062 -4.435 1.00 . A A . 157 GLN O 1 1
70 31660 1 1 3 GLN OE1 O -6.805 2.088 -7.343 1.00 . A A . 157 GLN OE1 1 1
70 31661 1 1 4 SER C C -8.744 -2.032 -2.318 1.00 . A A . 158 SER C 1 1
70 31662 1 1 4 SER CA C -9.278 -1.822 -3.728 1.00 . A A . 158 SER CA 1 1
70 31663 1 1 4 SER CB C -8.378 -2.517 -4.758 1.00 . A A . 158 SER CB 1 1
70 31664 1 1 4 SER H H -10.306 -0.002 -3.964 1.00 . A A . 158 SER H 1 1
70 31665 1 1 4 SER HA H -10.265 -2.250 -3.778 1.00 . A A . 158 SER HA 1 1
70 31666 1 1 4 SER HB2 H -8.688 -3.549 -4.865 1.00 . A A . 158 SER HB2 1 1
70 31667 1 1 4 SER HB3 H -8.470 -2.009 -5.712 1.00 . A A . 158 SER HB3 1 1
70 31668 1 1 4 SER HG H -6.629 -3.358 -4.490 1.00 . A A . 158 SER HG 1 1
70 31669 1 1 4 SER N N -9.419 -0.403 -4.021 1.00 . A A . 158 SER N 1 1
70 31670 1 1 4 SER O O -7.841 -2.837 -2.090 1.00 . A A . 158 SER O 1 1
70 31671 1 1 4 SER OG O -7.018 -2.491 -4.358 1.00 . A A . 158 SER OG 1 1
70 31672 1 1 5 ASP C C -10.064 -0.889 0.917 1.00 . A A . 159 ASP C 1 1
70 31673 1 1 5 ASP CA C -8.943 -1.395 0.029 1.00 . A A . 159 ASP CA 1 1
70 31674 1 1 5 ASP CB C -7.687 -0.572 0.307 1.00 . A A . 159 ASP CB 1 1
70 31675 1 1 5 ASP CG C -6.542 -0.909 -0.629 1.00 . A A . 159 ASP CG 1 1
70 31676 1 1 5 ASP H H -10.049 -0.691 -1.628 1.00 . A A . 159 ASP H 1 1
70 31677 1 1 5 ASP HA H -8.747 -2.431 0.263 1.00 . A A . 159 ASP HA 1 1
70 31678 1 1 5 ASP HB2 H -7.923 0.474 0.197 1.00 . A A . 159 ASP HB2 1 1
70 31679 1 1 5 ASP HB3 H -7.368 -0.756 1.323 1.00 . A A . 159 ASP HB3 1 1
70 31680 1 1 5 ASP N N -9.329 -1.305 -1.373 1.00 . A A . 159 ASP N 1 1
70 31681 1 1 5 ASP O O -10.607 -1.641 1.720 1.00 . A A . 159 ASP O 1 1
70 31682 1 1 5 ASP OD1 O -6.088 -2.071 -0.619 1.00 . A A . 159 ASP OD1 1 1
70 31683 1 1 5 ASP OD2 O -6.099 -0.007 -1.371 1.00 . A A . 159 ASP OD2 1 1
70 31684 1 1 6 VAL C C -11.199 0.938 3.047 1.00 . A A . 160 VAL C 1 1
70 31685 1 1 6 VAL CA C -11.423 1.079 1.540 1.00 . A A . 160 VAL CA 1 1
70 31686 1 1 6 VAL CB C -12.856 0.618 1.163 1.00 . A A . 160 VAL CB 1 1
70 31687 1 1 6 VAL CG1 C -13.090 -0.854 1.469 1.00 . A A . 160 VAL CG1 1 1
70 31688 1 1 6 VAL CG2 C -13.889 1.481 1.874 1.00 . A A . 160 VAL CG2 1 1
70 31689 1 1 6 VAL H H -9.879 0.920 0.102 1.00 . A A . 160 VAL H 1 1
70 31690 1 1 6 VAL HA H -11.351 2.131 1.298 1.00 . A A . 160 VAL HA 1 1
70 31691 1 1 6 VAL HB H -12.983 0.760 0.101 1.00 . A A . 160 VAL HB 1 1
70 31692 1 1 6 VAL HG11 H -12.826 -1.058 2.494 1.00 . A A . 160 VAL HG11 1 1
70 31693 1 1 6 VAL HG12 H -12.486 -1.459 0.810 1.00 . A A . 160 VAL HG12 1 1
70 31694 1 1 6 VAL HG13 H -14.133 -1.089 1.314 1.00 . A A . 160 VAL HG13 1 1
70 31695 1 1 6 VAL HG21 H -14.719 1.668 1.209 1.00 . A A . 160 VAL HG21 1 1
70 31696 1 1 6 VAL HG22 H -13.439 2.420 2.160 1.00 . A A . 160 VAL HG22 1 1
70 31697 1 1 6 VAL HG23 H -14.242 0.967 2.755 1.00 . A A . 160 VAL HG23 1 1
70 31698 1 1 6 VAL N N -10.381 0.398 0.762 1.00 . A A . 160 VAL N 1 1
70 31699 1 1 6 VAL O O -11.190 1.932 3.773 1.00 . A A . 160 VAL O 1 1
70 31700 1 1 7 PHE C C -9.342 -0.124 5.323 1.00 . A A . 161 PHE C 1 1
70 31701 1 1 7 PHE CA C -10.753 -0.543 4.920 1.00 . A A . 161 PHE CA 1 1
70 31702 1 1 7 PHE CB C -10.975 -2.022 5.241 1.00 . A A . 161 PHE CB 1 1
70 31703 1 1 7 PHE CD1 C -12.971 -2.296 6.739 1.00 . A A . 161 PHE CD1 1 1
70 31704 1 1 7 PHE CD2 C -13.220 -2.785 4.418 1.00 . A A . 161 PHE CD2 1 1
70 31705 1 1 7 PHE CE1 C -14.298 -2.617 6.953 1.00 . A A . 161 PHE CE1 1 1
70 31706 1 1 7 PHE CE2 C -14.549 -3.108 4.626 1.00 . A A . 161 PHE CE2 1 1
70 31707 1 1 7 PHE CG C -12.418 -2.376 5.471 1.00 . A A . 161 PHE CG 1 1
70 31708 1 1 7 PHE CZ C -15.088 -3.024 5.894 1.00 . A A . 161 PHE CZ 1 1
70 31709 1 1 7 PHE H H -11.001 -1.038 2.895 1.00 . A A . 161 PHE H 1 1
70 31710 1 1 7 PHE HA H -11.456 0.044 5.480 1.00 . A A . 161 PHE HA 1 1
70 31711 1 1 7 PHE HB2 H -10.614 -2.621 4.419 1.00 . A A . 161 PHE HB2 1 1
70 31712 1 1 7 PHE HB3 H -10.424 -2.277 6.135 1.00 . A A . 161 PHE HB3 1 1
70 31713 1 1 7 PHE HD1 H -12.355 -1.978 7.567 1.00 . A A . 161 PHE HD1 1 1
70 31714 1 1 7 PHE HD2 H -12.800 -2.852 3.425 1.00 . A A . 161 PHE HD2 1 1
70 31715 1 1 7 PHE HE1 H -14.718 -2.551 7.945 1.00 . A A . 161 PHE HE1 1 1
70 31716 1 1 7 PHE HE2 H -15.164 -3.426 3.797 1.00 . A A . 161 PHE HE2 1 1
70 31717 1 1 7 PHE HZ H -16.125 -3.276 6.060 1.00 . A A . 161 PHE HZ 1 1
70 31718 1 1 7 PHE N N -10.999 -0.289 3.513 1.00 . A A . 161 PHE N 1 1
70 31719 1 1 7 PHE O O -8.949 -0.279 6.479 1.00 . A A . 161 PHE O 1 1
70 31720 1 1 8 PHE C C -6.644 1.687 3.513 1.00 . A A . 162 PHE C 1 1
70 31721 1 1 8 PHE CA C -7.221 0.848 4.654 1.00 . A A . 162 PHE CA 1 1
70 31722 1 1 8 PHE CB C -6.326 -0.360 4.965 1.00 . A A . 162 PHE CB 1 1
70 31723 1 1 8 PHE CD1 C -4.465 -0.544 3.289 1.00 . A A . 162 PHE CD1 1 1
70 31724 1 1 8 PHE CD2 C -6.298 -2.059 3.116 1.00 . A A . 162 PHE CD2 1 1
70 31725 1 1 8 PHE CE1 C -3.868 -1.134 2.192 1.00 . A A . 162 PHE CE1 1 1
70 31726 1 1 8 PHE CE2 C -5.707 -2.653 2.017 1.00 . A A . 162 PHE CE2 1 1
70 31727 1 1 8 PHE CG C -5.686 -0.998 3.763 1.00 . A A . 162 PHE CG 1 1
70 31728 1 1 8 PHE CZ C -4.490 -2.189 1.555 1.00 . A A . 162 PHE CZ 1 1
70 31729 1 1 8 PHE H H -8.935 0.517 3.467 1.00 . A A . 162 PHE H 1 1
70 31730 1 1 8 PHE HA H -7.269 1.472 5.531 1.00 . A A . 162 PHE HA 1 1
70 31731 1 1 8 PHE HB2 H -5.534 -0.044 5.628 1.00 . A A . 162 PHE HB2 1 1
70 31732 1 1 8 PHE HB3 H -6.925 -1.115 5.459 1.00 . A A . 162 PHE HB3 1 1
70 31733 1 1 8 PHE HD1 H -3.978 0.282 3.786 1.00 . A A . 162 PHE HD1 1 1
70 31734 1 1 8 PHE HD2 H -7.250 -2.422 3.476 1.00 . A A . 162 PHE HD2 1 1
70 31735 1 1 8 PHE HE1 H -2.917 -0.770 1.833 1.00 . A A . 162 PHE HE1 1 1
70 31736 1 1 8 PHE HE2 H -6.194 -3.478 1.521 1.00 . A A . 162 PHE HE2 1 1
70 31737 1 1 8 PHE HZ H -4.025 -2.653 0.698 1.00 . A A . 162 PHE HZ 1 1
70 31738 1 1 8 PHE N N -8.579 0.412 4.371 1.00 . A A . 162 PHE N 1 1
70 31739 1 1 8 PHE O O -5.443 1.953 3.477 1.00 . A A . 162 PHE O 1 1
70 31740 1 1 9 LEU C C -6.608 4.317 2.061 1.00 . A A . 163 LEU C 1 1
70 31741 1 1 9 LEU CA C -7.071 2.980 1.504 1.00 . A A . 163 LEU CA 1 1
70 31742 1 1 9 LEU CB C -8.215 3.194 0.509 1.00 . A A . 163 LEU CB 1 1
70 31743 1 1 9 LEU CD1 C -6.729 3.980 -1.342 1.00 . A A . 163 LEU CD1 1 1
70 31744 1 1 9 LEU CD2 C -9.189 4.428 -1.443 1.00 . A A . 163 LEU CD2 1 1
70 31745 1 1 9 LEU CG C -7.977 4.287 -0.534 1.00 . A A . 163 LEU CG 1 1
70 31746 1 1 9 LEU H H -8.457 1.930 2.692 1.00 . A A . 163 LEU H 1 1
70 31747 1 1 9 LEU HA H -6.244 2.492 1.008 1.00 . A A . 163 LEU HA 1 1
70 31748 1 1 9 LEU HB2 H -8.392 2.264 -0.009 1.00 . A A . 163 LEU HB2 1 1
70 31749 1 1 9 LEU HB3 H -9.104 3.449 1.067 1.00 . A A . 163 LEU HB3 1 1
70 31750 1 1 9 LEU HD11 H -6.555 2.914 -1.343 1.00 . A A . 163 LEU HD11 1 1
70 31751 1 1 9 LEU HD12 H -5.882 4.482 -0.901 1.00 . A A . 163 LEU HD12 1 1
70 31752 1 1 9 LEU HD13 H -6.863 4.323 -2.357 1.00 . A A . 163 LEU HD13 1 1
70 31753 1 1 9 LEU HD21 H -9.727 5.330 -1.188 1.00 . A A . 163 LEU HD21 1 1
70 31754 1 1 9 LEU HD22 H -9.838 3.574 -1.313 1.00 . A A . 163 LEU HD22 1 1
70 31755 1 1 9 LEU HD23 H -8.865 4.480 -2.472 1.00 . A A . 163 LEU HD23 1 1
70 31756 1 1 9 LEU HG H -7.824 5.230 -0.029 1.00 . A A . 163 LEU HG 1 1
70 31757 1 1 9 LEU N N -7.507 2.140 2.605 1.00 . A A . 163 LEU N 1 1
70 31758 1 1 9 LEU O O -5.684 4.942 1.541 1.00 . A A . 163 LEU O 1 1
70 31759 1 1 10 PHE C C -6.852 7.138 2.795 1.00 . A A . 164 PHE C 1 1
70 31760 1 1 10 PHE CA C -6.942 5.996 3.801 1.00 . A A . 164 PHE CA 1 1
70 31761 1 1 10 PHE CB C -5.626 5.862 4.573 1.00 . A A . 164 PHE CB 1 1
70 31762 1 1 10 PHE CD1 C -6.164 7.191 6.631 1.00 . A A . 164 PHE CD1 1 1
70 31763 1 1 10 PHE CD2 C -5.574 4.896 6.887 1.00 . A A . 164 PHE CD2 1 1
70 31764 1 1 10 PHE CE1 C -6.317 7.308 7.999 1.00 . A A . 164 PHE CE1 1 1
70 31765 1 1 10 PHE CE2 C -5.726 5.007 8.256 1.00 . A A . 164 PHE CE2 1 1
70 31766 1 1 10 PHE CG C -5.791 5.986 6.060 1.00 . A A . 164 PHE CG 1 1
70 31767 1 1 10 PHE CZ C -6.098 6.214 8.813 1.00 . A A . 164 PHE CZ 1 1
70 31768 1 1 10 PHE H H -7.986 4.180 3.497 1.00 . A A . 164 PHE H 1 1
70 31769 1 1 10 PHE HA H -7.736 6.213 4.500 1.00 . A A . 164 PHE HA 1 1
70 31770 1 1 10 PHE HB2 H -5.196 4.892 4.368 1.00 . A A . 164 PHE HB2 1 1
70 31771 1 1 10 PHE HB3 H -4.942 6.631 4.247 1.00 . A A . 164 PHE HB3 1 1
70 31772 1 1 10 PHE HD1 H -6.335 8.048 5.995 1.00 . A A . 164 PHE HD1 1 1
70 31773 1 1 10 PHE HD2 H -5.282 3.950 6.453 1.00 . A A . 164 PHE HD2 1 1
70 31774 1 1 10 PHE HE1 H -6.608 8.254 8.431 1.00 . A A . 164 PHE HE1 1 1
70 31775 1 1 10 PHE HE2 H -5.555 4.148 8.890 1.00 . A A . 164 PHE HE2 1 1
70 31776 1 1 10 PHE HZ H -6.218 6.303 9.883 1.00 . A A . 164 PHE HZ 1 1
70 31777 1 1 10 PHE N N -7.265 4.739 3.137 1.00 . A A . 164 PHE N 1 1
70 31778 1 1 10 PHE O O -6.088 8.085 2.988 1.00 . A A . 164 PHE O 1 1
70 31779 1 1 11 LEU C C -6.565 7.760 -0.388 1.00 . A A . 165 LEU C 1 1
70 31780 1 1 11 LEU CA C -7.643 8.041 0.649 1.00 . A A . 165 LEU CA 1 1
70 31781 1 1 11 LEU CB C -7.428 9.448 1.210 1.00 . A A . 165 LEU CB 1 1
70 31782 1 1 11 LEU CD1 C -7.915 11.906 1.124 1.00 . A A . 165 LEU CD1 1 1
70 31783 1 1 11 LEU CD2 C -8.074 10.529 -0.958 1.00 . A A . 165 LEU CD2 1 1
70 31784 1 1 11 LEU CG C -8.270 10.543 0.551 1.00 . A A . 165 LEU CG 1 1
70 31785 1 1 11 LEU H H -8.202 6.235 1.625 1.00 . A A . 165 LEU H 1 1
70 31786 1 1 11 LEU HA H -8.608 7.998 0.168 1.00 . A A . 165 LEU HA 1 1
70 31787 1 1 11 LEU HB2 H -7.654 9.434 2.265 1.00 . A A . 165 LEU HB2 1 1
70 31788 1 1 11 LEU HB3 H -6.381 9.704 1.081 1.00 . A A . 165 LEU HB3 1 1
70 31789 1 1 11 LEU HD11 H -8.809 12.508 1.202 1.00 . A A . 165 LEU HD11 1 1
70 31790 1 1 11 LEU HD12 H -7.206 12.397 0.473 1.00 . A A . 165 LEU HD12 1 1
70 31791 1 1 11 LEU HD13 H -7.478 11.783 2.103 1.00 . A A . 165 LEU HD13 1 1
70 31792 1 1 11 LEU HD21 H -8.508 11.420 -1.385 1.00 . A A . 165 LEU HD21 1 1
70 31793 1 1 11 LEU HD22 H -8.555 9.657 -1.376 1.00 . A A . 165 LEU HD22 1 1
70 31794 1 1 11 LEU HD23 H -7.018 10.499 -1.184 1.00 . A A . 165 LEU HD23 1 1
70 31795 1 1 11 LEU HG H -9.314 10.358 0.755 1.00 . A A . 165 LEU HG 1 1
70 31796 1 1 11 LEU N N -7.627 7.028 1.714 1.00 . A A . 165 LEU N 1 1
70 31797 1 1 11 LEU O O -6.662 8.200 -1.533 1.00 . A A . 165 LEU O 1 1
70 31798 1 1 12 LEU C C -3.665 5.519 -0.307 1.00 . A A . 166 LEU C 1 1
70 31799 1 1 12 LEU CA C -4.417 6.735 -0.846 1.00 . A A . 166 LEU CA 1 1
70 31800 1 1 12 LEU CB C -3.508 7.968 -0.956 1.00 . A A . 166 LEU CB 1 1
70 31801 1 1 12 LEU CD1 C -1.206 7.011 -1.253 1.00 . A A . 166 LEU CD1 1 1
70 31802 1 1 12 LEU CD2 C -1.504 9.205 -0.090 1.00 . A A . 166 LEU CD2 1 1
70 31803 1 1 12 LEU CG C -2.108 7.832 -0.345 1.00 . A A . 166 LEU CG 1 1
70 31804 1 1 12 LEU H H -5.497 6.743 0.957 1.00 . A A . 166 LEU H 1 1
70 31805 1 1 12 LEU HA H -4.818 6.502 -1.821 1.00 . A A . 166 LEU HA 1 1
70 31806 1 1 12 LEU HB2 H -3.396 8.212 -2.001 1.00 . A A . 166 LEU HB2 1 1
70 31807 1 1 12 LEU HB3 H -4.012 8.794 -0.463 1.00 . A A . 166 LEU HB3 1 1
70 31808 1 1 12 LEU HD11 H -1.809 6.348 -1.855 1.00 . A A . 166 LEU HD11 1 1
70 31809 1 1 12 LEU HD12 H -0.521 6.432 -0.652 1.00 . A A . 166 LEU HD12 1 1
70 31810 1 1 12 LEU HD13 H -0.647 7.674 -1.898 1.00 . A A . 166 LEU HD13 1 1
70 31811 1 1 12 LEU HD21 H -0.454 9.098 0.136 1.00 . A A . 166 LEU HD21 1 1
70 31812 1 1 12 LEU HD22 H -2.007 9.670 0.744 1.00 . A A . 166 LEU HD22 1 1
70 31813 1 1 12 LEU HD23 H -1.622 9.819 -0.971 1.00 . A A . 166 LEU HD23 1 1
70 31814 1 1 12 LEU HG H -2.184 7.318 0.602 1.00 . A A . 166 LEU HG 1 1
70 31815 1 1 12 LEU N N -5.527 7.050 0.030 1.00 . A A . 166 LEU N 1 1
70 31816 1 1 12 LEU O O -3.363 5.449 0.884 1.00 . A A . 166 LEU O 1 1
70 31817 1 1 13 PRO C C -1.230 3.572 -0.324 1.00 . A A . 167 PRO C 1 1
70 31818 1 1 13 PRO CA C -2.675 3.315 -0.749 1.00 . A A . 167 PRO CA 1 1
70 31819 1 1 13 PRO CB C -2.711 2.427 -1.994 1.00 . A A . 167 PRO CB 1 1
70 31820 1 1 13 PRO CD C -3.701 4.513 -2.606 1.00 . A A . 167 PRO CD 1 1
70 31821 1 1 13 PRO CG C -2.874 3.374 -3.132 1.00 . A A . 167 PRO CG 1 1
70 31822 1 1 13 PRO HA H -3.206 2.826 0.056 1.00 . A A . 167 PRO HA 1 1
70 31823 1 1 13 PRO HB2 H -1.785 1.871 -2.068 1.00 . A A . 167 PRO HB2 1 1
70 31824 1 1 13 PRO HB3 H -3.548 1.744 -1.926 1.00 . A A . 167 PRO HB3 1 1
70 31825 1 1 13 PRO HD2 H -3.413 5.440 -3.081 1.00 . A A . 167 PRO HD2 1 1
70 31826 1 1 13 PRO HD3 H -4.751 4.320 -2.758 1.00 . A A . 167 PRO HD3 1 1
70 31827 1 1 13 PRO HG2 H -1.906 3.731 -3.454 1.00 . A A . 167 PRO HG2 1 1
70 31828 1 1 13 PRO HG3 H -3.385 2.885 -3.948 1.00 . A A . 167 PRO HG3 1 1
70 31829 1 1 13 PRO N N -3.370 4.533 -1.169 1.00 . A A . 167 PRO N 1 1
70 31830 1 1 13 PRO O O -0.414 4.037 -1.119 1.00 . A A . 167 PRO O 1 1
70 31831 1 1 14 PRO C C 1.335 2.231 1.161 1.00 . A A . 168 PRO C 1 1
70 31832 1 1 14 PRO CA C 0.452 3.432 1.469 1.00 . A A . 168 PRO CA 1 1
70 31833 1 1 14 PRO CB C 0.199 3.547 2.967 1.00 . A A . 168 PRO CB 1 1
70 31834 1 1 14 PRO CD C -1.797 2.679 1.947 1.00 . A A . 168 PRO CD 1 1
70 31835 1 1 14 PRO CG C -0.968 2.653 3.208 1.00 . A A . 168 PRO CG 1 1
70 31836 1 1 14 PRO HA H 0.915 4.335 1.101 1.00 . A A . 168 PRO HA 1 1
70 31837 1 1 14 PRO HB2 H 1.077 3.216 3.510 1.00 . A A . 168 PRO HB2 1 1
70 31838 1 1 14 PRO HB3 H -0.031 4.574 3.220 1.00 . A A . 168 PRO HB3 1 1
70 31839 1 1 14 PRO HD2 H -2.086 1.679 1.667 1.00 . A A . 168 PRO HD2 1 1
70 31840 1 1 14 PRO HD3 H -2.668 3.303 2.081 1.00 . A A . 168 PRO HD3 1 1
70 31841 1 1 14 PRO HG2 H -0.624 1.648 3.405 1.00 . A A . 168 PRO HG2 1 1
70 31842 1 1 14 PRO HG3 H -1.545 3.021 4.042 1.00 . A A . 168 PRO HG3 1 1
70 31843 1 1 14 PRO N N -0.892 3.254 0.938 1.00 . A A . 168 PRO N 1 1
70 31844 1 1 14 PRO O O 1.310 1.230 1.875 1.00 . A A . 168 PRO O 1 1
70 31845 1 1 15 ILE C C 4.087 1.004 0.676 1.00 . A A . 169 ILE C 1 1
70 31846 1 1 15 ILE CA C 2.987 1.259 -0.343 1.00 . A A . 169 ILE CA 1 1
70 31847 1 1 15 ILE CB C 3.649 1.588 -1.690 1.00 . A A . 169 ILE CB 1 1
70 31848 1 1 15 ILE CD1 C 5.290 3.271 -2.668 1.00 . A A . 169 ILE CD1 1 1
70 31849 1 1 15 ILE CG1 C 4.178 3.021 -1.674 1.00 . A A . 169 ILE CG1 1 1
70 31850 1 1 15 ILE CG2 C 2.666 1.387 -2.833 1.00 . A A . 169 ILE CG2 1 1
70 31851 1 1 15 ILE H H 2.059 3.160 -0.440 1.00 . A A . 169 ILE H 1 1
70 31852 1 1 15 ILE HA H 2.398 0.368 -0.463 1.00 . A A . 169 ILE HA 1 1
70 31853 1 1 15 ILE HB H 4.475 0.910 -1.832 1.00 . A A . 169 ILE HB 1 1
70 31854 1 1 15 ILE HD11 H 4.925 3.095 -3.669 1.00 . A A . 169 ILE HD11 1 1
70 31855 1 1 15 ILE HD12 H 6.115 2.604 -2.463 1.00 . A A . 169 ILE HD12 1 1
70 31856 1 1 15 ILE HD13 H 5.626 4.294 -2.584 1.00 . A A . 169 ILE HD13 1 1
70 31857 1 1 15 ILE HG12 H 3.370 3.696 -1.902 1.00 . A A . 169 ILE HG12 1 1
70 31858 1 1 15 ILE HG13 H 4.558 3.242 -0.685 1.00 . A A . 169 ILE HG13 1 1
70 31859 1 1 15 ILE HG21 H 2.785 0.394 -3.241 1.00 . A A . 169 ILE HG21 1 1
70 31860 1 1 15 ILE HG22 H 2.857 2.118 -3.604 1.00 . A A . 169 ILE HG22 1 1
70 31861 1 1 15 ILE HG23 H 1.658 1.507 -2.466 1.00 . A A . 169 ILE HG23 1 1
70 31862 1 1 15 ILE N N 2.102 2.338 0.088 1.00 . A A . 169 ILE N 1 1
70 31863 1 1 15 ILE O O 4.537 -0.126 0.850 1.00 . A A . 169 ILE O 1 1
70 31864 1 1 16 ILE C C 5.041 1.332 3.623 1.00 . A A . 170 ILE C 1 1
70 31865 1 1 16 ILE CA C 5.559 1.982 2.345 1.00 . A A . 170 ILE CA 1 1
70 31866 1 1 16 ILE CB C 6.123 3.379 2.669 1.00 . A A . 170 ILE CB 1 1
70 31867 1 1 16 ILE CD1 C 7.184 3.216 0.345 1.00 . A A . 170 ILE CD1 1 1
70 31868 1 1 16 ILE CG1 C 6.534 4.109 1.384 1.00 . A A . 170 ILE CG1 1 1
70 31869 1 1 16 ILE CG2 C 7.301 3.270 3.626 1.00 . A A . 170 ILE CG2 1 1
70 31870 1 1 16 ILE H H 4.108 2.928 1.148 1.00 . A A . 170 ILE H 1 1
70 31871 1 1 16 ILE HA H 6.360 1.377 1.944 1.00 . A A . 170 ILE HA 1 1
70 31872 1 1 16 ILE HB H 5.345 3.945 3.157 1.00 . A A . 170 ILE HB 1 1
70 31873 1 1 16 ILE HD11 H 7.784 3.816 -0.322 1.00 . A A . 170 ILE HD11 1 1
70 31874 1 1 16 ILE HD12 H 6.418 2.706 -0.222 1.00 . A A . 170 ILE HD12 1 1
70 31875 1 1 16 ILE HD13 H 7.812 2.488 0.838 1.00 . A A . 170 ILE HD13 1 1
70 31876 1 1 16 ILE HG12 H 5.658 4.549 0.933 1.00 . A A . 170 ILE HG12 1 1
70 31877 1 1 16 ILE HG13 H 7.235 4.892 1.633 1.00 . A A . 170 ILE HG13 1 1
70 31878 1 1 16 ILE HG21 H 8.040 4.017 3.373 1.00 . A A . 170 ILE HG21 1 1
70 31879 1 1 16 ILE HG22 H 7.741 2.287 3.547 1.00 . A A . 170 ILE HG22 1 1
70 31880 1 1 16 ILE HG23 H 6.959 3.431 4.637 1.00 . A A . 170 ILE HG23 1 1
70 31881 1 1 16 ILE N N 4.511 2.065 1.341 1.00 . A A . 170 ILE N 1 1
70 31882 1 1 16 ILE O O 5.723 0.507 4.230 1.00 . A A . 170 ILE O 1 1
70 31883 1 1 17 LEU C C 2.951 -0.365 4.980 1.00 . A A . 171 LEU C 1 1
70 31884 1 1 17 LEU CA C 3.217 1.116 5.213 1.00 . A A . 171 LEU CA 1 1
70 31885 1 1 17 LEU CB C 1.915 1.839 5.562 1.00 . A A . 171 LEU CB 1 1
70 31886 1 1 17 LEU CD1 C 0.712 3.948 6.191 1.00 . A A . 171 LEU CD1 1 1
70 31887 1 1 17 LEU CD2 C 3.092 3.615 6.882 1.00 . A A . 171 LEU CD2 1 1
70 31888 1 1 17 LEU CG C 2.054 3.344 5.805 1.00 . A A . 171 LEU CG 1 1
70 31889 1 1 17 LEU H H 3.317 2.342 3.488 1.00 . A A . 171 LEU H 1 1
70 31890 1 1 17 LEU HA H 3.917 1.223 6.029 1.00 . A A . 171 LEU HA 1 1
70 31891 1 1 17 LEU HB2 H 1.216 1.688 4.751 1.00 . A A . 171 LEU HB2 1 1
70 31892 1 1 17 LEU HB3 H 1.507 1.390 6.454 1.00 . A A . 171 LEU HB3 1 1
70 31893 1 1 17 LEU HD11 H 0.502 3.725 7.227 1.00 . A A . 171 LEU HD11 1 1
70 31894 1 1 17 LEU HD12 H -0.064 3.530 5.568 1.00 . A A . 171 LEU HD12 1 1
70 31895 1 1 17 LEU HD13 H 0.747 5.019 6.054 1.00 . A A . 171 LEU HD13 1 1
70 31896 1 1 17 LEU HD21 H 3.180 4.680 7.037 1.00 . A A . 171 LEU HD21 1 1
70 31897 1 1 17 LEU HD22 H 4.046 3.218 6.571 1.00 . A A . 171 LEU HD22 1 1
70 31898 1 1 17 LEU HD23 H 2.787 3.141 7.804 1.00 . A A . 171 LEU HD23 1 1
70 31899 1 1 17 LEU HG H 2.383 3.820 4.892 1.00 . A A . 171 LEU HG 1 1
70 31900 1 1 17 LEU N N 3.823 1.691 4.018 1.00 . A A . 171 LEU N 1 1
70 31901 1 1 17 LEU O O 3.424 -1.221 5.727 1.00 . A A . 171 LEU O 1 1
70 31902 1 1 18 ASP C C 3.106 -2.730 2.944 1.00 . A A . 172 ASP C 1 1
70 31903 1 1 18 ASP CA C 1.894 -2.032 3.550 1.00 . A A . 172 ASP CA 1 1
70 31904 1 1 18 ASP CB C 0.733 -2.082 2.556 1.00 . A A . 172 ASP CB 1 1
70 31905 1 1 18 ASP CG C 1.032 -1.340 1.268 1.00 . A A . 172 ASP CG 1 1
70 31906 1 1 18 ASP H H 1.878 0.070 3.354 1.00 . A A . 172 ASP H 1 1
70 31907 1 1 18 ASP HA H 1.606 -2.555 4.450 1.00 . A A . 172 ASP HA 1 1
70 31908 1 1 18 ASP HB2 H 0.533 -3.117 2.308 1.00 . A A . 172 ASP HB2 1 1
70 31909 1 1 18 ASP HB3 H -0.145 -1.641 3.012 1.00 . A A . 172 ASP HB3 1 1
70 31910 1 1 18 ASP N N 2.207 -0.657 3.916 1.00 . A A . 172 ASP N 1 1
70 31911 1 1 18 ASP O O 3.026 -3.897 2.559 1.00 . A A . 172 ASP O 1 1
70 31912 1 1 18 ASP OD1 O 2.166 -1.462 0.760 1.00 . A A . 172 ASP OD1 1 1
70 31913 1 1 18 ASP OD2 O 0.129 -0.640 0.764 1.00 . A A . 172 ASP OD2 1 1
70 31914 1 1 19 ALA C C 5.990 -3.645 3.248 1.00 . A A . 173 ALA C 1 1
70 31915 1 1 19 ALA CA C 5.431 -2.607 2.286 1.00 . A A . 173 ALA CA 1 1
70 31916 1 1 19 ALA CB C 6.474 -1.535 1.997 1.00 . A A . 173 ALA CB 1 1
70 31917 1 1 19 ALA H H 4.251 -1.096 3.166 1.00 . A A . 173 ALA H 1 1
70 31918 1 1 19 ALA HA H 5.157 -3.079 1.356 1.00 . A A . 173 ALA HA 1 1
70 31919 1 1 19 ALA HB1 H 6.115 -0.581 2.353 1.00 . A A . 173 ALA HB1 1 1
70 31920 1 1 19 ALA HB2 H 6.646 -1.480 0.932 1.00 . A A . 173 ALA HB2 1 1
70 31921 1 1 19 ALA HB3 H 7.397 -1.783 2.499 1.00 . A A . 173 ALA HB3 1 1
70 31922 1 1 19 ALA N N 4.231 -2.022 2.853 1.00 . A A . 173 ALA N 1 1
70 31923 1 1 19 ALA O O 6.379 -4.745 2.850 1.00 . A A . 173 ALA O 1 1
70 31924 1 1 20 GLY C C 5.384 -4.472 6.579 1.00 . A A . 174 GLY C 1 1
70 31925 1 1 20 GLY CA C 6.469 -4.181 5.560 1.00 . A A . 174 GLY CA 1 1
70 31926 1 1 20 GLY H H 5.653 -2.401 4.770 1.00 . A A . 174 GLY H 1 1
70 31927 1 1 20 GLY HA2 H 6.784 -5.115 5.102 1.00 . A A . 174 GLY HA2 1 1
70 31928 1 1 20 GLY HA3 H 7.313 -3.721 6.065 1.00 . A A . 174 GLY HA3 1 1
70 31929 1 1 20 GLY N N 5.995 -3.286 4.525 1.00 . A A . 174 GLY N 1 1
70 31930 1 1 20 GLY O O 5.414 -5.501 7.255 1.00 . A A . 174 GLY O 1 1
70 31931 1 1 21 TYR C C 3.729 -3.406 9.055 1.00 . A A . 175 TYR C 1 1
70 31932 1 1 21 TYR CA C 3.301 -3.695 7.620 1.00 . A A . 175 TYR CA 1 1
70 31933 1 1 21 TYR CB C 2.683 -5.094 7.524 1.00 . A A . 175 TYR CB 1 1
70 31934 1 1 21 TYR CD1 C 0.481 -4.163 6.709 1.00 . A A . 175 TYR CD1 1 1
70 31935 1 1 21 TYR CD2 C 0.432 -6.003 8.225 1.00 . A A . 175 TYR CD2 1 1
70 31936 1 1 21 TYR CE1 C -0.900 -4.151 6.671 1.00 . A A . 175 TYR CE1 1 1
70 31937 1 1 21 TYR CE2 C -0.951 -5.997 8.191 1.00 . A A . 175 TYR CE2 1 1
70 31938 1 1 21 TYR CG C 1.170 -5.086 7.485 1.00 . A A . 175 TYR CG 1 1
70 31939 1 1 21 TYR CZ C -1.611 -5.070 7.414 1.00 . A A . 175 TYR CZ 1 1
70 31940 1 1 21 TYR H H 4.454 -2.763 6.116 1.00 . A A . 175 TYR H 1 1
70 31941 1 1 21 TYR HA H 2.559 -2.968 7.336 1.00 . A A . 175 TYR HA 1 1
70 31942 1 1 21 TYR HB2 H 3.035 -5.575 6.623 1.00 . A A . 175 TYR HB2 1 1
70 31943 1 1 21 TYR HB3 H 2.992 -5.676 8.381 1.00 . A A . 175 TYR HB3 1 1
70 31944 1 1 21 TYR HD1 H 1.040 -3.444 6.128 1.00 . A A . 175 TYR HD1 1 1
70 31945 1 1 21 TYR HD2 H 0.953 -6.726 8.833 1.00 . A A . 175 TYR HD2 1 1
70 31946 1 1 21 TYR HE1 H -1.417 -3.425 6.062 1.00 . A A . 175 TYR HE1 1 1
70 31947 1 1 21 TYR HE2 H -1.507 -6.717 8.774 1.00 . A A . 175 TYR HE2 1 1
70 31948 1 1 21 TYR HH H -3.303 -4.156 7.339 1.00 . A A . 175 TYR HH 1 1
70 31949 1 1 21 TYR N N 4.417 -3.558 6.686 1.00 . A A . 175 TYR N 1 1
70 31950 1 1 21 TYR O O 3.007 -2.750 9.805 1.00 . A A . 175 TYR O 1 1
70 31951 1 1 21 TYR OH O -2.987 -5.062 7.379 1.00 . A A . 175 TYR OH 1 1
70 31952 1 1 22 PHE C C 6.330 -2.451 10.823 1.00 . A A . 176 PHE C 1 1
70 31953 1 1 22 PHE CA C 5.420 -3.679 10.776 1.00 . A A . 176 PHE CA 1 1
70 31954 1 1 22 PHE CB C 6.186 -4.916 11.233 1.00 . A A . 176 PHE CB 1 1
70 31955 1 1 22 PHE CD1 C 4.169 -5.888 12.369 1.00 . A A . 176 PHE CD1 1 1
70 31956 1 1 22 PHE CD2 C 5.595 -7.352 11.140 1.00 . A A . 176 PHE CD2 1 1
70 31957 1 1 22 PHE CE1 C 3.352 -6.953 12.696 1.00 . A A . 176 PHE CE1 1 1
70 31958 1 1 22 PHE CE2 C 4.781 -8.422 11.463 1.00 . A A . 176 PHE CE2 1 1
70 31959 1 1 22 PHE CG C 5.298 -6.075 11.588 1.00 . A A . 176 PHE CG 1 1
70 31960 1 1 22 PHE CZ C 3.658 -8.222 12.242 1.00 . A A . 176 PHE CZ 1 1
70 31961 1 1 22 PHE H H 5.436 -4.407 8.798 1.00 . A A . 176 PHE H 1 1
70 31962 1 1 22 PHE HA H 4.580 -3.520 11.436 1.00 . A A . 176 PHE HA 1 1
70 31963 1 1 22 PHE HB2 H 6.839 -5.236 10.430 1.00 . A A . 176 PHE HB2 1 1
70 31964 1 1 22 PHE HB3 H 6.777 -4.665 12.104 1.00 . A A . 176 PHE HB3 1 1
70 31965 1 1 22 PHE HD1 H 3.929 -4.897 12.724 1.00 . A A . 176 PHE HD1 1 1
70 31966 1 1 22 PHE HD2 H 6.472 -7.510 10.531 1.00 . A A . 176 PHE HD2 1 1
70 31967 1 1 22 PHE HE1 H 2.474 -6.795 13.304 1.00 . A A . 176 PHE HE1 1 1
70 31968 1 1 22 PHE HE2 H 5.023 -9.412 11.106 1.00 . A A . 176 PHE HE2 1 1
70 31969 1 1 22 PHE HZ H 3.020 -9.055 12.495 1.00 . A A . 176 PHE HZ 1 1
70 31970 1 1 22 PHE N N 4.902 -3.892 9.433 1.00 . A A . 176 PHE N 1 1
70 31971 1 1 22 PHE O O 6.759 -2.026 11.895 1.00 . A A . 176 PHE O 1 1
70 31972 1 1 23 LEU C C 6.952 0.429 10.448 1.00 . A A . 177 LEU C 1 1
70 31973 1 1 23 LEU CA C 7.467 -0.704 9.552 1.00 . A A . 177 LEU CA 1 1
70 31974 1 1 23 LEU CB C 7.555 -0.248 8.088 1.00 . A A . 177 LEU CB 1 1
70 31975 1 1 23 LEU CD1 C 8.465 2.063 8.450 1.00 . A A . 177 LEU CD1 1 1
70 31976 1 1 23 LEU CD2 C 7.226 1.525 6.342 1.00 . A A . 177 LEU CD2 1 1
70 31977 1 1 23 LEU CG C 7.337 1.248 7.835 1.00 . A A . 177 LEU CG 1 1
70 31978 1 1 23 LEU H H 6.241 -2.266 8.832 1.00 . A A . 177 LEU H 1 1
70 31979 1 1 23 LEU HA H 8.454 -0.983 9.886 1.00 . A A . 177 LEU HA 1 1
70 31980 1 1 23 LEU HB2 H 8.531 -0.513 7.711 1.00 . A A . 177 LEU HB2 1 1
70 31981 1 1 23 LEU HB3 H 6.814 -0.794 7.522 1.00 . A A . 177 LEU HB3 1 1
70 31982 1 1 23 LEU HD11 H 9.203 2.286 7.692 1.00 . A A . 177 LEU HD11 1 1
70 31983 1 1 23 LEU HD12 H 8.927 1.496 9.245 1.00 . A A . 177 LEU HD12 1 1
70 31984 1 1 23 LEU HD13 H 8.068 2.985 8.849 1.00 . A A . 177 LEU HD13 1 1
70 31985 1 1 23 LEU HD21 H 7.819 2.393 6.092 1.00 . A A . 177 LEU HD21 1 1
70 31986 1 1 23 LEU HD22 H 6.193 1.710 6.087 1.00 . A A . 177 LEU HD22 1 1
70 31987 1 1 23 LEU HD23 H 7.586 0.671 5.789 1.00 . A A . 177 LEU HD23 1 1
70 31988 1 1 23 LEU HG H 6.412 1.551 8.304 1.00 . A A . 177 LEU HG 1 1
70 31989 1 1 23 LEU N N 6.616 -1.884 9.652 1.00 . A A . 177 LEU N 1 1
70 31990 1 1 23 LEU O O 7.735 1.078 11.139 1.00 . A A . 177 LEU O 1 1
70 31991 1 1 24 PRO C C 5.263 1.563 12.746 1.00 . A A . 178 PRO C 1 1
70 31992 1 1 24 PRO CA C 5.019 1.751 11.250 1.00 . A A . 178 PRO CA 1 1
70 31993 1 1 24 PRO CB C 3.522 1.635 10.936 1.00 . A A . 178 PRO CB 1 1
70 31994 1 1 24 PRO CD C 4.624 -0.030 9.632 1.00 . A A . 178 PRO CD 1 1
70 31995 1 1 24 PRO CG C 3.454 0.910 9.637 1.00 . A A . 178 PRO CG 1 1
70 31996 1 1 24 PRO HA H 5.375 2.729 10.951 1.00 . A A . 178 PRO HA 1 1
70 31997 1 1 24 PRO HB2 H 3.029 1.082 11.722 1.00 . A A . 178 PRO HB2 1 1
70 31998 1 1 24 PRO HB3 H 3.091 2.622 10.859 1.00 . A A . 178 PRO HB3 1 1
70 31999 1 1 24 PRO HD2 H 4.356 -0.968 10.094 1.00 . A A . 178 PRO HD2 1 1
70 32000 1 1 24 PRO HD3 H 4.980 -0.188 8.625 1.00 . A A . 178 PRO HD3 1 1
70 32001 1 1 24 PRO HG2 H 2.528 0.359 9.571 1.00 . A A . 178 PRO HG2 1 1
70 32002 1 1 24 PRO HG3 H 3.534 1.612 8.820 1.00 . A A . 178 PRO HG3 1 1
70 32003 1 1 24 PRO N N 5.629 0.686 10.438 1.00 . A A . 178 PRO N 1 1
70 32004 1 1 24 PRO O O 4.338 1.281 13.507 1.00 . A A . 178 PRO O 1 1
70 32005 1 1 25 LEU C C 7.314 2.938 15.148 1.00 . A A . 179 LEU C 1 1
70 32006 1 1 25 LEU CA C 6.882 1.593 14.567 1.00 . A A . 179 LEU CA 1 1
70 32007 1 1 25 LEU CB C 8.005 0.565 14.723 1.00 . A A . 179 LEU CB 1 1
70 32008 1 1 25 LEU CD1 C 7.719 -1.878 15.231 1.00 . A A . 179 LEU CD1 1 1
70 32009 1 1 25 LEU CD2 C 8.869 -0.390 16.880 1.00 . A A . 179 LEU CD2 1 1
70 32010 1 1 25 LEU CG C 7.778 -0.478 15.823 1.00 . A A . 179 LEU CG 1 1
70 32011 1 1 25 LEU H H 7.206 1.963 12.508 1.00 . A A . 179 LEU H 1 1
70 32012 1 1 25 LEU HA H 6.011 1.249 15.102 1.00 . A A . 179 LEU HA 1 1
70 32013 1 1 25 LEU HB2 H 8.123 0.048 13.782 1.00 . A A . 179 LEU HB2 1 1
70 32014 1 1 25 LEU HB3 H 8.922 1.092 14.942 1.00 . A A . 179 LEU HB3 1 1
70 32015 1 1 25 LEU HD11 H 8.303 -1.910 14.323 1.00 . A A . 179 LEU HD11 1 1
70 32016 1 1 25 LEU HD12 H 6.693 -2.132 15.008 1.00 . A A . 179 LEU HD12 1 1
70 32017 1 1 25 LEU HD13 H 8.119 -2.586 15.941 1.00 . A A . 179 LEU HD13 1 1
70 32018 1 1 25 LEU HD21 H 9.830 -0.571 16.419 1.00 . A A . 179 LEU HD21 1 1
70 32019 1 1 25 LEU HD22 H 8.691 -1.132 17.644 1.00 . A A . 179 LEU HD22 1 1
70 32020 1 1 25 LEU HD23 H 8.862 0.594 17.324 1.00 . A A . 179 LEU HD23 1 1
70 32021 1 1 25 LEU HG H 6.830 -0.282 16.304 1.00 . A A . 179 LEU HG 1 1
70 32022 1 1 25 LEU N N 6.513 1.732 13.162 1.00 . A A . 179 LEU N 1 1
70 32023 1 1 25 LEU O O 7.564 3.058 16.347 1.00 . A A . 179 LEU O 1 1
70 32024 1 1 26 ARG C C 7.040 6.304 13.820 1.00 . A A . 180 ARG C 1 1
70 32025 1 1 26 ARG CA C 7.773 5.292 14.688 1.00 . A A . 180 ARG CA 1 1
70 32026 1 1 26 ARG CB C 9.287 5.480 14.549 1.00 . A A . 180 ARG CB 1 1
70 32027 1 1 26 ARG CD C 11.405 4.263 15.141 1.00 . A A . 180 ARG CD 1 1
70 32028 1 1 26 ARG CG C 10.089 4.821 15.661 1.00 . A A . 180 ARG CG 1 1
70 32029 1 1 26 ARG CZ C 12.225 2.176 14.119 1.00 . A A . 180 ARG CZ 1 1
70 32030 1 1 26 ARG H H 7.166 3.784 13.345 1.00 . A A . 180 ARG H 1 1
70 32031 1 1 26 ARG HA H 7.485 5.432 15.719 1.00 . A A . 180 ARG HA 1 1
70 32032 1 1 26 ARG HB2 H 9.605 5.055 13.605 1.00 . A A . 180 ARG HB2 1 1
70 32033 1 1 26 ARG HB3 H 9.507 6.541 14.555 1.00 . A A . 180 ARG HB3 1 1
70 32034 1 1 26 ARG HD2 H 11.839 4.976 14.456 1.00 . A A . 180 ARG HD2 1 1
70 32035 1 1 26 ARG HD3 H 12.073 4.116 15.977 1.00 . A A . 180 ARG HD3 1 1
70 32036 1 1 26 ARG HE H 10.309 2.727 14.214 1.00 . A A . 180 ARG HE 1 1
70 32037 1 1 26 ARG HG2 H 10.298 5.556 16.424 1.00 . A A . 180 ARG HG2 1 1
70 32038 1 1 26 ARG HG3 H 9.508 4.015 16.083 1.00 . A A . 180 ARG HG3 1 1
70 32039 1 1 26 ARG HH11 H 13.674 3.354 14.896 1.00 . A A . 180 ARG HH11 1 1
70 32040 1 1 26 ARG HH12 H 14.225 1.882 14.170 1.00 . A A . 180 ARG HH12 1 1
70 32041 1 1 26 ARG HH21 H 11.032 0.790 13.259 1.00 . A A . 180 ARG HH21 1 1
70 32042 1 1 26 ARG HH22 H 12.725 0.426 13.240 1.00 . A A . 180 ARG HH22 1 1
70 32043 1 1 26 ARG N N 7.387 3.947 14.285 1.00 . A A . 180 ARG N 1 1
70 32044 1 1 26 ARG NE N 11.225 2.990 14.448 1.00 . A A . 180 ARG NE 1 1
70 32045 1 1 26 ARG NH1 N 13.477 2.497 14.420 1.00 . A A . 180 ARG NH1 1 1
70 32046 1 1 26 ARG NH2 N 11.973 1.037 13.488 1.00 . A A . 180 ARG NH2 1 1
70 32047 1 1 26 ARG O O 7.614 7.301 13.379 1.00 . A A . 180 ARG O 1 1
70 32048 1 1 27 HSL C C 3.679 7.393 13.559 1.00 . A A . 181 HSL C 1 1
70 32049 1 1 27 HSL CA C 4.857 6.839 12.770 1.00 . A A . 181 HSL CA 1 1
70 32050 1 1 27 HSL CB C 4.193 6.098 11.619 1.00 . A A . 181 HSL CB 1 1
70 32051 1 1 27 HSL CG C 2.804 5.808 12.173 1.00 . A A . 181 HSL CG 1 1
70 32052 1 1 27 HSL H H 5.358 5.139 14.003 1.00 . A A . 181 HSL H 1 1
70 32053 1 1 27 HSL HA H 5.394 7.736 12.379 1.00 . A A . 181 HSL HA 1 1
70 32054 1 1 27 HSL HB2 H 4.135 6.750 10.698 1.00 . A A . 181 HSL HB2 1 1
70 32055 1 1 27 HSL HB3 H 4.735 5.144 11.388 1.00 . A A . 181 HSL HB3 1 1
70 32056 1 1 27 HSL HG2 H 2.016 5.974 11.393 1.00 . A A . 181 HSL HG2 1 1
70 32057 1 1 27 HSL HG3 H 2.706 4.791 12.621 1.00 . A A . 181 HSL HG3 1 1
70 32058 1 1 27 HSL N N 5.713 6.001 13.579 1.00 . A A . 181 HSL N 1 1
70 32059 1 1 27 HSL O O 3.706 8.256 14.404 1.00 . A A . 181 HSL O 1 1
70 32060 1 1 27 HSL OD O 2.558 6.767 13.169 1.00 . A A . 181 HSL OD 1 1
71 32061 1 1 1 PHE C C 4.023 5.446 -12.647 1.00 . A A . 155 PHE C 1 1
71 32062 1 1 1 PHE CA C 5.041 6.137 -13.547 1.00 . A A . 155 PHE CA 1 1
71 32063 1 1 1 PHE CB C 6.457 5.671 -13.200 1.00 . A A . 155 PHE CB 1 1
71 32064 1 1 1 PHE CD1 C 6.974 7.157 -11.243 1.00 . A A . 155 PHE CD1 1 1
71 32065 1 1 1 PHE CD2 C 7.021 4.795 -10.916 1.00 . A A . 155 PHE CD2 1 1
71 32066 1 1 1 PHE CE1 C 7.312 7.350 -9.917 1.00 . A A . 155 PHE CE1 1 1
71 32067 1 1 1 PHE CE2 C 7.359 4.982 -9.589 1.00 . A A . 155 PHE CE2 1 1
71 32068 1 1 1 PHE CG C 6.824 5.879 -11.757 1.00 . A A . 155 PHE CG 1 1
71 32069 1 1 1 PHE CZ C 7.505 6.261 -9.089 1.00 . A A . 155 PHE CZ 1 1
71 32070 1 1 1 PHE H1 H 4.864 7.826 -12.384 1.00 . A A . 155 PHE H1 1 1
71 32071 1 1 1 PHE H2 H 4.157 7.952 -13.942 1.00 . A A . 155 PHE H2 1 1
71 32072 1 1 1 PHE H3 H 5.863 8.012 -13.764 1.00 . A A . 155 PHE H3 1 1
71 32073 1 1 1 PHE HA H 4.828 5.888 -14.576 1.00 . A A . 155 PHE HA 1 1
71 32074 1 1 1 PHE HB2 H 6.544 4.616 -13.415 1.00 . A A . 155 PHE HB2 1 1
71 32075 1 1 1 PHE HB3 H 7.167 6.217 -13.806 1.00 . A A . 155 PHE HB3 1 1
71 32076 1 1 1 PHE HD1 H 6.823 8.009 -11.890 1.00 . A A . 155 PHE HD1 1 1
71 32077 1 1 1 PHE HD2 H 6.907 3.794 -11.306 1.00 . A A . 155 PHE HD2 1 1
71 32078 1 1 1 PHE HE1 H 7.426 8.352 -9.529 1.00 . A A . 155 PHE HE1 1 1
71 32079 1 1 1 PHE HE2 H 7.508 4.130 -8.944 1.00 . A A . 155 PHE HE2 1 1
71 32080 1 1 1 PHE HZ H 7.769 6.410 -8.053 1.00 . A A . 155 PHE HZ 1 1
71 32081 1 1 1 PHE N N 4.975 7.615 -13.396 1.00 . A A . 155 PHE N 1 1
71 32082 1 1 1 PHE O O 3.442 6.067 -11.758 1.00 . A A . 155 PHE O 1 1
71 32083 1 1 2 LEU C C 3.421 3.087 -10.708 1.00 . A A . 156 LEU C 1 1
71 32084 1 1 2 LEU CA C 2.864 3.381 -12.098 1.00 . A A . 156 LEU CA 1 1
71 32085 1 1 2 LEU CB C 2.521 2.073 -12.813 1.00 . A A . 156 LEU CB 1 1
71 32086 1 1 2 LEU CD1 C 2.040 2.391 -15.254 1.00 . A A . 156 LEU CD1 1 1
71 32087 1 1 2 LEU CD2 C 0.539 0.952 -13.865 1.00 . A A . 156 LEU CD2 1 1
71 32088 1 1 2 LEU CG C 1.427 2.187 -13.877 1.00 . A A . 156 LEU CG 1 1
71 32089 1 1 2 LEU H H 4.301 3.715 -13.606 1.00 . A A . 156 LEU H 1 1
71 32090 1 1 2 LEU HA H 1.968 3.969 -11.996 1.00 . A A . 156 LEU HA 1 1
71 32091 1 1 2 LEU HB2 H 3.418 1.700 -13.287 1.00 . A A . 156 LEU HB2 1 1
71 32092 1 1 2 LEU HB3 H 2.199 1.355 -12.074 1.00 . A A . 156 LEU HB3 1 1
71 32093 1 1 2 LEU HD11 H 2.905 3.033 -15.172 1.00 . A A . 156 LEU HD11 1 1
71 32094 1 1 2 LEU HD12 H 1.312 2.849 -15.908 1.00 . A A . 156 LEU HD12 1 1
71 32095 1 1 2 LEU HD13 H 2.338 1.435 -15.660 1.00 . A A . 156 LEU HD13 1 1
71 32096 1 1 2 LEU HD21 H 0.611 0.465 -12.903 1.00 . A A . 156 LEU HD21 1 1
71 32097 1 1 2 LEU HD22 H 0.859 0.270 -14.639 1.00 . A A . 156 LEU HD22 1 1
71 32098 1 1 2 LEU HD23 H -0.485 1.244 -14.043 1.00 . A A . 156 LEU HD23 1 1
71 32099 1 1 2 LEU HG H 0.812 3.046 -13.656 1.00 . A A . 156 LEU HG 1 1
71 32100 1 1 2 LEU N N 3.812 4.155 -12.884 1.00 . A A . 156 LEU N 1 1
71 32101 1 1 2 LEU O O 4.607 3.287 -10.447 1.00 . A A . 156 LEU O 1 1
71 32102 1 1 3 GLN C C 1.825 1.574 -7.725 1.00 . A A . 157 GLN C 1 1
71 32103 1 1 3 GLN CA C 2.954 2.286 -8.456 1.00 . A A . 157 GLN CA 1 1
71 32104 1 1 3 GLN CB C 3.356 3.553 -7.699 1.00 . A A . 157 GLN CB 1 1
71 32105 1 1 3 GLN CD C 4.828 4.423 -5.838 1.00 . A A . 157 GLN CD 1 1
71 32106 1 1 3 GLN CG C 4.690 3.433 -6.979 1.00 . A A . 157 GLN CG 1 1
71 32107 1 1 3 GLN H H 1.624 2.469 -10.089 1.00 . A A . 157 GLN H 1 1
71 32108 1 1 3 GLN HA H 3.803 1.622 -8.510 1.00 . A A . 157 GLN HA 1 1
71 32109 1 1 3 GLN HB2 H 3.422 4.372 -8.400 1.00 . A A . 157 GLN HB2 1 1
71 32110 1 1 3 GLN HB3 H 2.596 3.779 -6.966 1.00 . A A . 157 GLN HB3 1 1
71 32111 1 1 3 GLN HE21 H 6.809 4.361 -5.992 1.00 . A A . 157 GLN HE21 1 1
71 32112 1 1 3 GLN HE22 H 6.184 5.401 -4.763 1.00 . A A . 157 GLN HE22 1 1
71 32113 1 1 3 GLN HG2 H 4.780 2.434 -6.580 1.00 . A A . 157 GLN HG2 1 1
71 32114 1 1 3 GLN HG3 H 5.484 3.610 -7.688 1.00 . A A . 157 GLN HG3 1 1
71 32115 1 1 3 GLN N N 2.555 2.609 -9.820 1.00 . A A . 157 GLN N 1 1
71 32116 1 1 3 GLN NE2 N 6.066 4.762 -5.496 1.00 . A A . 157 GLN NE2 1 1
71 32117 1 1 3 GLN O O 0.929 2.211 -7.172 1.00 . A A . 157 GLN O 1 1
71 32118 1 1 3 GLN OE1 O 3.835 4.877 -5.271 1.00 . A A . 157 GLN OE1 1 1
71 32119 1 1 4 SER C C -0.511 -0.320 -7.721 1.00 . A A . 158 SER C 1 1
71 32120 1 1 4 SER CA C 0.849 -0.552 -7.073 1.00 . A A . 158 SER CA 1 1
71 32121 1 1 4 SER CB C 0.785 -0.216 -5.582 1.00 . A A . 158 SER CB 1 1
71 32122 1 1 4 SER H H 2.608 -0.203 -8.192 1.00 . A A . 158 SER H 1 1
71 32123 1 1 4 SER HA H 1.117 -1.590 -7.189 1.00 . A A . 158 SER HA 1 1
71 32124 1 1 4 SER HB2 H 1.093 0.812 -5.433 1.00 . A A . 158 SER HB2 1 1
71 32125 1 1 4 SER HB3 H -0.230 -0.349 -5.228 1.00 . A A . 158 SER HB3 1 1
71 32126 1 1 4 SER HG H 1.403 -1.976 -4.984 1.00 . A A . 158 SER HG 1 1
71 32127 1 1 4 SER N N 1.871 0.248 -7.730 1.00 . A A . 158 SER N 1 1
71 32128 1 1 4 SER O O -1.330 0.430 -7.198 1.00 . A A . 158 SER O 1 1
71 32129 1 1 4 SER OG O 1.643 -1.059 -4.833 1.00 . A A . 158 SER OG 1 1
71 32130 1 1 5 ASP C C -2.244 0.555 -10.102 1.00 . A A . 159 ASP C 1 1
71 32131 1 1 5 ASP CA C -1.960 -0.874 -9.645 1.00 . A A . 159 ASP CA 1 1
71 32132 1 1 5 ASP CB C -3.163 -1.451 -8.877 1.00 . A A . 159 ASP CB 1 1
71 32133 1 1 5 ASP CG C -3.438 -0.758 -7.558 1.00 . A A . 159 ASP CG 1 1
71 32134 1 1 5 ASP H H -0.008 -1.537 -9.210 1.00 . A A . 159 ASP H 1 1
71 32135 1 1 5 ASP HA H -1.815 -1.474 -10.532 1.00 . A A . 159 ASP HA 1 1
71 32136 1 1 5 ASP HB2 H -4.045 -1.360 -9.492 1.00 . A A . 159 ASP HB2 1 1
71 32137 1 1 5 ASP HB3 H -2.980 -2.498 -8.679 1.00 . A A . 159 ASP HB3 1 1
71 32138 1 1 5 ASP N N -0.721 -0.971 -8.867 1.00 . A A . 159 ASP N 1 1
71 32139 1 1 5 ASP O O -2.415 0.803 -11.296 1.00 . A A . 159 ASP O 1 1
71 32140 1 1 5 ASP OD1 O -3.962 0.376 -7.579 1.00 . A A . 159 ASP OD1 1 1
71 32141 1 1 5 ASP OD2 O -3.128 -1.348 -6.501 1.00 . A A . 159 ASP OD2 1 1
71 32142 1 1 6 VAL C C -4.075 3.025 -9.795 1.00 . A A . 160 VAL C 1 1
71 32143 1 1 6 VAL CA C -2.601 2.881 -9.460 1.00 . A A . 160 VAL CA 1 1
71 32144 1 1 6 VAL CB C -1.726 3.424 -10.620 1.00 . A A . 160 VAL CB 1 1
71 32145 1 1 6 VAL CG1 C -2.418 4.563 -11.357 1.00 . A A . 160 VAL CG1 1 1
71 32146 1 1 6 VAL CG2 C -0.377 3.881 -10.086 1.00 . A A . 160 VAL CG2 1 1
71 32147 1 1 6 VAL H H -2.195 1.215 -8.228 1.00 . A A . 160 VAL H 1 1
71 32148 1 1 6 VAL HA H -2.390 3.460 -8.572 1.00 . A A . 160 VAL HA 1 1
71 32149 1 1 6 VAL HB H -1.553 2.627 -11.323 1.00 . A A . 160 VAL HB 1 1
71 32150 1 1 6 VAL HG11 H -2.922 5.200 -10.644 1.00 . A A . 160 VAL HG11 1 1
71 32151 1 1 6 VAL HG12 H -3.139 4.158 -12.050 1.00 . A A . 160 VAL HG12 1 1
71 32152 1 1 6 VAL HG13 H -1.684 5.141 -11.899 1.00 . A A . 160 VAL HG13 1 1
71 32153 1 1 6 VAL HG21 H -0.467 4.882 -9.691 1.00 . A A . 160 VAL HG21 1 1
71 32154 1 1 6 VAL HG22 H 0.348 3.874 -10.886 1.00 . A A . 160 VAL HG22 1 1
71 32155 1 1 6 VAL HG23 H -0.055 3.212 -9.302 1.00 . A A . 160 VAL HG23 1 1
71 32156 1 1 6 VAL N N -2.315 1.482 -9.156 1.00 . A A . 160 VAL N 1 1
71 32157 1 1 6 VAL O O -4.825 3.687 -9.077 1.00 . A A . 160 VAL O 1 1
71 32158 1 1 7 PHE C C -6.707 1.516 -10.334 1.00 . A A . 161 PHE C 1 1
71 32159 1 1 7 PHE CA C -5.883 2.387 -11.278 1.00 . A A . 161 PHE CA 1 1
71 32160 1 1 7 PHE CB C -6.025 1.889 -12.719 1.00 . A A . 161 PHE CB 1 1
71 32161 1 1 7 PHE CD1 C -5.128 3.782 -14.100 1.00 . A A . 161 PHE CD1 1 1
71 32162 1 1 7 PHE CD2 C -3.940 1.714 -14.104 1.00 . A A . 161 PHE CD2 1 1
71 32163 1 1 7 PHE CE1 C -4.197 4.323 -14.965 1.00 . A A . 161 PHE CE1 1 1
71 32164 1 1 7 PHE CE2 C -3.005 2.250 -14.969 1.00 . A A . 161 PHE CE2 1 1
71 32165 1 1 7 PHE CG C -5.010 2.474 -13.659 1.00 . A A . 161 PHE CG 1 1
71 32166 1 1 7 PHE CZ C -3.134 3.556 -15.400 1.00 . A A . 161 PHE CZ 1 1
71 32167 1 1 7 PHE H H -3.847 1.836 -11.382 1.00 . A A . 161 PHE H 1 1
71 32168 1 1 7 PHE HA H -6.237 3.405 -11.216 1.00 . A A . 161 PHE HA 1 1
71 32169 1 1 7 PHE HB2 H -5.911 0.815 -12.733 1.00 . A A . 161 PHE HB2 1 1
71 32170 1 1 7 PHE HB3 H -7.008 2.146 -13.085 1.00 . A A . 161 PHE HB3 1 1
71 32171 1 1 7 PHE HD1 H -5.959 4.383 -13.759 1.00 . A A . 161 PHE HD1 1 1
71 32172 1 1 7 PHE HD2 H -3.838 0.693 -13.767 1.00 . A A . 161 PHE HD2 1 1
71 32173 1 1 7 PHE HE1 H -4.300 5.344 -15.301 1.00 . A A . 161 PHE HE1 1 1
71 32174 1 1 7 PHE HE2 H -2.175 1.648 -15.308 1.00 . A A . 161 PHE HE2 1 1
71 32175 1 1 7 PHE HZ H -2.405 3.976 -16.077 1.00 . A A . 161 PHE HZ 1 1
71 32176 1 1 7 PHE N N -4.489 2.369 -10.869 1.00 . A A . 161 PHE N 1 1
71 32177 1 1 7 PHE O O -7.440 0.628 -10.771 1.00 . A A . 161 PHE O 1 1
71 32178 1 1 8 PHE C C -7.198 1.668 -6.662 1.00 . A A . 162 PHE C 1 1
71 32179 1 1 8 PHE CA C -7.292 1.007 -8.028 1.00 . A A . 162 PHE CA 1 1
71 32180 1 1 8 PHE CB C -6.749 -0.408 -7.942 1.00 . A A . 162 PHE CB 1 1
71 32181 1 1 8 PHE CD1 C -9.001 -1.449 -8.319 1.00 . A A . 162 PHE CD1 1 1
71 32182 1 1 8 PHE CD2 C -7.116 -2.389 -9.437 1.00 . A A . 162 PHE CD2 1 1
71 32183 1 1 8 PHE CE1 C -9.822 -2.395 -8.904 1.00 . A A . 162 PHE CE1 1 1
71 32184 1 1 8 PHE CE2 C -7.933 -3.336 -10.025 1.00 . A A . 162 PHE CE2 1 1
71 32185 1 1 8 PHE CG C -7.640 -1.436 -8.579 1.00 . A A . 162 PHE CG 1 1
71 32186 1 1 8 PHE CZ C -9.288 -3.339 -9.759 1.00 . A A . 162 PHE CZ 1 1
71 32187 1 1 8 PHE H H -5.971 2.484 -8.747 1.00 . A A . 162 PHE H 1 1
71 32188 1 1 8 PHE HA H -8.319 0.966 -8.325 1.00 . A A . 162 PHE HA 1 1
71 32189 1 1 8 PHE HB2 H -5.791 -0.443 -8.434 1.00 . A A . 162 PHE HB2 1 1
71 32190 1 1 8 PHE HB3 H -6.632 -0.666 -6.900 1.00 . A A . 162 PHE HB3 1 1
71 32191 1 1 8 PHE HD1 H -9.420 -0.711 -7.651 1.00 . A A . 162 PHE HD1 1 1
71 32192 1 1 8 PHE HD2 H -6.057 -2.387 -9.647 1.00 . A A . 162 PHE HD2 1 1
71 32193 1 1 8 PHE HE1 H -10.882 -2.394 -8.693 1.00 . A A . 162 PHE HE1 1 1
71 32194 1 1 8 PHE HE2 H -7.512 -4.073 -10.693 1.00 . A A . 162 PHE HE2 1 1
71 32195 1 1 8 PHE HZ H -9.928 -4.079 -10.216 1.00 . A A . 162 PHE HZ 1 1
71 32196 1 1 8 PHE N N -6.573 1.770 -9.035 1.00 . A A . 162 PHE N 1 1
71 32197 1 1 8 PHE O O -8.199 1.783 -5.955 1.00 . A A . 162 PHE O 1 1
71 32198 1 1 9 LEU C C -6.770 3.978 -4.990 1.00 . A A . 163 LEU C 1 1
71 32199 1 1 9 LEU CA C -5.827 2.794 -5.015 1.00 . A A . 163 LEU CA 1 1
71 32200 1 1 9 LEU CB C -4.377 3.258 -4.838 1.00 . A A . 163 LEU CB 1 1
71 32201 1 1 9 LEU CD1 C -3.996 0.785 -4.456 1.00 . A A . 163 LEU CD1 1 1
71 32202 1 1 9 LEU CD2 C -2.133 2.229 -5.289 1.00 . A A . 163 LEU CD2 1 1
71 32203 1 1 9 LEU CG C -3.373 2.175 -4.410 1.00 . A A . 163 LEU CG 1 1
71 32204 1 1 9 LEU H H -5.236 2.027 -6.899 1.00 . A A . 163 LEU H 1 1
71 32205 1 1 9 LEU HA H -6.092 2.105 -4.226 1.00 . A A . 163 LEU HA 1 1
71 32206 1 1 9 LEU HB2 H -4.043 3.677 -5.778 1.00 . A A . 163 LEU HB2 1 1
71 32207 1 1 9 LEU HB3 H -4.364 4.041 -4.095 1.00 . A A . 163 LEU HB3 1 1
71 32208 1 1 9 LEU HD11 H -4.451 0.626 -5.422 1.00 . A A . 163 LEU HD11 1 1
71 32209 1 1 9 LEU HD12 H -4.747 0.703 -3.686 1.00 . A A . 163 LEU HD12 1 1
71 32210 1 1 9 LEU HD13 H -3.229 0.042 -4.293 1.00 . A A . 163 LEU HD13 1 1
71 32211 1 1 9 LEU HD21 H -2.424 2.159 -6.327 1.00 . A A . 163 LEU HD21 1 1
71 32212 1 1 9 LEU HD22 H -1.479 1.406 -5.042 1.00 . A A . 163 LEU HD22 1 1
71 32213 1 1 9 LEU HD23 H -1.614 3.161 -5.124 1.00 . A A . 163 LEU HD23 1 1
71 32214 1 1 9 LEU HG H -3.067 2.366 -3.393 1.00 . A A . 163 LEU HG 1 1
71 32215 1 1 9 LEU N N -6.002 2.126 -6.295 1.00 . A A . 163 LEU N 1 1
71 32216 1 1 9 LEU O O -7.587 4.132 -4.083 1.00 . A A . 163 LEU O 1 1
71 32217 1 1 10 PHE C C -7.700 6.741 -4.951 1.00 . A A . 164 PHE C 1 1
71 32218 1 1 10 PHE CA C -7.578 5.905 -6.223 1.00 . A A . 164 PHE CA 1 1
71 32219 1 1 10 PHE CB C -8.942 5.370 -6.654 1.00 . A A . 164 PHE CB 1 1
71 32220 1 1 10 PHE CD1 C -9.608 7.572 -7.661 1.00 . A A . 164 PHE CD1 1 1
71 32221 1 1 10 PHE CD2 C -10.218 5.571 -8.805 1.00 . A A . 164 PHE CD2 1 1
71 32222 1 1 10 PHE CE1 C -10.215 8.325 -8.648 1.00 . A A . 164 PHE CE1 1 1
71 32223 1 1 10 PHE CE2 C -10.827 6.319 -9.795 1.00 . A A . 164 PHE CE2 1 1
71 32224 1 1 10 PHE CG C -9.603 6.188 -7.728 1.00 . A A . 164 PHE CG 1 1
71 32225 1 1 10 PHE CZ C -10.826 7.698 -9.716 1.00 . A A . 164 PHE CZ 1 1
71 32226 1 1 10 PHE H H -6.047 4.556 -6.756 1.00 . A A . 164 PHE H 1 1
71 32227 1 1 10 PHE HA H -7.180 6.524 -7.012 1.00 . A A . 164 PHE HA 1 1
71 32228 1 1 10 PHE HB2 H -8.815 4.357 -7.032 1.00 . A A . 164 PHE HB2 1 1
71 32229 1 1 10 PHE HB3 H -9.599 5.346 -5.797 1.00 . A A . 164 PHE HB3 1 1
71 32230 1 1 10 PHE HD1 H -9.131 8.063 -6.825 1.00 . A A . 164 PHE HD1 1 1
71 32231 1 1 10 PHE HD2 H -10.221 4.492 -8.868 1.00 . A A . 164 PHE HD2 1 1
71 32232 1 1 10 PHE HE1 H -10.212 9.404 -8.583 1.00 . A A . 164 PHE HE1 1 1
71 32233 1 1 10 PHE HE2 H -11.304 5.826 -10.630 1.00 . A A . 164 PHE HE2 1 1
71 32234 1 1 10 PHE HZ H -11.301 8.285 -10.488 1.00 . A A . 164 PHE HZ 1 1
71 32235 1 1 10 PHE N N -6.690 4.772 -6.049 1.00 . A A . 164 PHE N 1 1
71 32236 1 1 10 PHE O O -8.788 7.203 -4.603 1.00 . A A . 164 PHE O 1 1
71 32237 1 1 11 LEU C C -5.152 7.873 -2.497 1.00 . A A . 165 LEU C 1 1
71 32238 1 1 11 LEU CA C -6.571 7.714 -3.029 1.00 . A A . 165 LEU CA 1 1
71 32239 1 1 11 LEU CB C -7.452 7.050 -1.970 1.00 . A A . 165 LEU CB 1 1
71 32240 1 1 11 LEU CD1 C -9.872 6.686 -1.421 1.00 . A A . 165 LEU CD1 1 1
71 32241 1 1 11 LEU CD2 C -8.705 8.747 -0.616 1.00 . A A . 165 LEU CD2 1 1
71 32242 1 1 11 LEU CG C -8.806 7.724 -1.737 1.00 . A A . 165 LEU CG 1 1
71 32243 1 1 11 LEU H H -5.744 6.541 -4.587 1.00 . A A . 165 LEU H 1 1
71 32244 1 1 11 LEU HA H -6.970 8.691 -3.253 1.00 . A A . 165 LEU HA 1 1
71 32245 1 1 11 LEU HB2 H -7.627 6.028 -2.269 1.00 . A A . 165 LEU HB2 1 1
71 32246 1 1 11 LEU HB3 H -6.913 7.048 -1.034 1.00 . A A . 165 LEU HB3 1 1
71 32247 1 1 11 LEU HD11 H -9.748 6.341 -0.405 1.00 . A A . 165 LEU HD11 1 1
71 32248 1 1 11 LEU HD12 H -9.776 5.853 -2.100 1.00 . A A . 165 LEU HD12 1 1
71 32249 1 1 11 LEU HD13 H -10.851 7.130 -1.532 1.00 . A A . 165 LEU HD13 1 1
71 32250 1 1 11 LEU HD21 H -7.680 9.074 -0.518 1.00 . A A . 165 LEU HD21 1 1
71 32251 1 1 11 LEU HD22 H -9.029 8.298 0.311 1.00 . A A . 165 LEU HD22 1 1
71 32252 1 1 11 LEU HD23 H -9.333 9.595 -0.844 1.00 . A A . 165 LEU HD23 1 1
71 32253 1 1 11 LEU HG H -9.103 8.243 -2.638 1.00 . A A . 165 LEU HG 1 1
71 32254 1 1 11 LEU N N -6.582 6.933 -4.261 1.00 . A A . 165 LEU N 1 1
71 32255 1 1 11 LEU O O -4.646 8.988 -2.367 1.00 . A A . 165 LEU O 1 1
71 32256 1 1 12 LEU C C -2.520 5.380 -1.805 1.00 . A A . 166 LEU C 1 1
71 32257 1 1 12 LEU CA C -3.163 6.759 -1.654 1.00 . A A . 166 LEU CA 1 1
71 32258 1 1 12 LEU CB C -3.185 7.194 -0.180 1.00 . A A . 166 LEU CB 1 1
71 32259 1 1 12 LEU CD1 C -0.836 6.528 0.410 1.00 . A A . 166 LEU CD1 1 1
71 32260 1 1 12 LEU CD2 C -2.544 6.810 2.215 1.00 . A A . 166 LEU CD2 1 1
71 32261 1 1 12 LEU CG C -2.305 6.379 0.775 1.00 . A A . 166 LEU CG 1 1
71 32262 1 1 12 LEU H H -4.980 5.892 -2.304 1.00 . A A . 166 LEU H 1 1
71 32263 1 1 12 LEU HA H -2.594 7.477 -2.223 1.00 . A A . 166 LEU HA 1 1
71 32264 1 1 12 LEU HB2 H -2.869 8.225 -0.131 1.00 . A A . 166 LEU HB2 1 1
71 32265 1 1 12 LEU HB3 H -4.206 7.135 0.170 1.00 . A A . 166 LEU HB3 1 1
71 32266 1 1 12 LEU HD11 H -0.339 5.576 0.524 1.00 . A A . 166 LEU HD11 1 1
71 32267 1 1 12 LEU HD12 H -0.375 7.256 1.061 1.00 . A A . 166 LEU HD12 1 1
71 32268 1 1 12 LEU HD13 H -0.752 6.858 -0.616 1.00 . A A . 166 LEU HD13 1 1
71 32269 1 1 12 LEU HD21 H -2.538 5.941 2.857 1.00 . A A . 166 LEU HD21 1 1
71 32270 1 1 12 LEU HD22 H -3.501 7.306 2.289 1.00 . A A . 166 LEU HD22 1 1
71 32271 1 1 12 LEU HD23 H -1.763 7.491 2.522 1.00 . A A . 166 LEU HD23 1 1
71 32272 1 1 12 LEU HG H -2.565 5.334 0.692 1.00 . A A . 166 LEU HG 1 1
71 32273 1 1 12 LEU N N -4.520 6.750 -2.182 1.00 . A A . 166 LEU N 1 1
71 32274 1 1 12 LEU O O -3.024 4.394 -1.267 1.00 . A A . 166 LEU O 1 1
71 32275 1 1 13 PRO C C -0.070 3.490 -1.458 1.00 . A A . 167 PRO C 1 1
71 32276 1 1 13 PRO CA C -0.701 4.014 -2.746 1.00 . A A . 167 PRO CA 1 1
71 32277 1 1 13 PRO CB C 0.387 4.356 -3.764 1.00 . A A . 167 PRO CB 1 1
71 32278 1 1 13 PRO CD C -0.718 6.405 -3.223 1.00 . A A . 167 PRO CD 1 1
71 32279 1 1 13 PRO CG C 0.613 5.819 -3.605 1.00 . A A . 167 PRO CG 1 1
71 32280 1 1 13 PRO HA H -1.364 3.268 -3.160 1.00 . A A . 167 PRO HA 1 1
71 32281 1 1 13 PRO HB2 H 1.281 3.789 -3.538 1.00 . A A . 167 PRO HB2 1 1
71 32282 1 1 13 PRO HB3 H 0.039 4.116 -4.761 1.00 . A A . 167 PRO HB3 1 1
71 32283 1 1 13 PRO HD2 H -0.585 7.242 -2.555 1.00 . A A . 167 PRO HD2 1 1
71 32284 1 1 13 PRO HD3 H -1.266 6.706 -4.105 1.00 . A A . 167 PRO HD3 1 1
71 32285 1 1 13 PRO HG2 H 1.338 5.996 -2.824 1.00 . A A . 167 PRO HG2 1 1
71 32286 1 1 13 PRO HG3 H 0.954 6.243 -4.537 1.00 . A A . 167 PRO HG3 1 1
71 32287 1 1 13 PRO N N -1.397 5.287 -2.540 1.00 . A A . 167 PRO N 1 1
71 32288 1 1 13 PRO O O 0.885 4.073 -0.945 1.00 . A A . 167 PRO O 1 1
71 32289 1 1 14 PRO C C 1.206 0.986 0.095 1.00 . A A . 168 PRO C 1 1
71 32290 1 1 14 PRO CA C -0.078 1.782 0.323 1.00 . A A . 168 PRO CA 1 1
71 32291 1 1 14 PRO CB C -1.213 0.854 0.746 1.00 . A A . 168 PRO CB 1 1
71 32292 1 1 14 PRO CD C -1.739 1.617 -1.453 1.00 . A A . 168 PRO CD 1 1
71 32293 1 1 14 PRO CG C -1.827 0.426 -0.541 1.00 . A A . 168 PRO CG 1 1
71 32294 1 1 14 PRO HA H 0.088 2.529 1.081 1.00 . A A . 168 PRO HA 1 1
71 32295 1 1 14 PRO HB2 H -0.811 0.013 1.297 1.00 . A A . 168 PRO HB2 1 1
71 32296 1 1 14 PRO HB3 H -1.920 1.398 1.359 1.00 . A A . 168 PRO HB3 1 1
71 32297 1 1 14 PRO HD2 H -1.547 1.301 -2.468 1.00 . A A . 168 PRO HD2 1 1
71 32298 1 1 14 PRO HD3 H -2.647 2.198 -1.402 1.00 . A A . 168 PRO HD3 1 1
71 32299 1 1 14 PRO HG2 H -1.269 -0.402 -0.954 1.00 . A A . 168 PRO HG2 1 1
71 32300 1 1 14 PRO HG3 H -2.857 0.147 -0.384 1.00 . A A . 168 PRO HG3 1 1
71 32301 1 1 14 PRO N N -0.595 2.379 -0.914 1.00 . A A . 168 PRO N 1 1
71 32302 1 1 14 PRO O O 1.282 -0.198 0.421 1.00 . A A . 168 PRO O 1 1
71 32303 1 1 15 ILE C C 4.382 0.931 0.473 1.00 . A A . 169 ILE C 1 1
71 32304 1 1 15 ILE CA C 3.489 1.003 -0.759 1.00 . A A . 169 ILE CA 1 1
71 32305 1 1 15 ILE CB C 4.248 1.763 -1.870 1.00 . A A . 169 ILE CB 1 1
71 32306 1 1 15 ILE CD1 C 5.356 0.948 -4.011 1.00 . A A . 169 ILE CD1 1 1
71 32307 1 1 15 ILE CG1 C 5.311 0.861 -2.501 1.00 . A A . 169 ILE CG1 1 1
71 32308 1 1 15 ILE CG2 C 4.882 3.045 -1.328 1.00 . A A . 169 ILE CG2 1 1
71 32309 1 1 15 ILE H H 2.085 2.585 -0.715 1.00 . A A . 169 ILE H 1 1
71 32310 1 1 15 ILE HA H 3.292 0.002 -1.109 1.00 . A A . 169 ILE HA 1 1
71 32311 1 1 15 ILE HB H 3.534 2.045 -2.624 1.00 . A A . 169 ILE HB 1 1
71 32312 1 1 15 ILE HD11 H 6.054 1.717 -4.307 1.00 . A A . 169 ILE HD11 1 1
71 32313 1 1 15 ILE HD12 H 4.373 1.190 -4.387 1.00 . A A . 169 ILE HD12 1 1
71 32314 1 1 15 ILE HD13 H 5.673 -0.002 -4.417 1.00 . A A . 169 ILE HD13 1 1
71 32315 1 1 15 ILE HG12 H 6.283 1.143 -2.125 1.00 . A A . 169 ILE HG12 1 1
71 32316 1 1 15 ILE HG13 H 5.110 -0.165 -2.233 1.00 . A A . 169 ILE HG13 1 1
71 32317 1 1 15 ILE HG21 H 5.624 2.796 -0.579 1.00 . A A . 169 ILE HG21 1 1
71 32318 1 1 15 ILE HG22 H 4.119 3.664 -0.882 1.00 . A A . 169 ILE HG22 1 1
71 32319 1 1 15 ILE HG23 H 5.355 3.582 -2.136 1.00 . A A . 169 ILE HG23 1 1
71 32320 1 1 15 ILE N N 2.209 1.644 -0.475 1.00 . A A . 169 ILE N 1 1
71 32321 1 1 15 ILE O O 5.044 -0.072 0.721 1.00 . A A . 169 ILE O 1 1
71 32322 1 1 16 ILE C C 4.749 1.438 3.608 1.00 . A A . 170 ILE C 1 1
71 32323 1 1 16 ILE CA C 5.279 2.171 2.374 1.00 . A A . 170 ILE CA 1 1
71 32324 1 1 16 ILE CB C 5.505 3.653 2.702 1.00 . A A . 170 ILE CB 1 1
71 32325 1 1 16 ILE CD1 C 4.122 5.807 2.642 1.00 . A A . 170 ILE CD1 1 1
71 32326 1 1 16 ILE CG1 C 4.166 4.329 2.983 1.00 . A A . 170 ILE CG1 1 1
71 32327 1 1 16 ILE CG2 C 6.242 4.334 1.555 1.00 . A A . 170 ILE CG2 1 1
71 32328 1 1 16 ILE H H 3.904 2.803 0.905 1.00 . A A . 170 ILE H 1 1
71 32329 1 1 16 ILE HA H 6.233 1.753 2.123 1.00 . A A . 170 ILE HA 1 1
71 32330 1 1 16 ILE HB H 6.126 3.713 3.576 1.00 . A A . 170 ILE HB 1 1
71 32331 1 1 16 ILE HD11 H 3.755 5.930 1.633 1.00 . A A . 170 ILE HD11 1 1
71 32332 1 1 16 ILE HD12 H 5.116 6.223 2.715 1.00 . A A . 170 ILE HD12 1 1
71 32333 1 1 16 ILE HD13 H 3.465 6.316 3.329 1.00 . A A . 170 ILE HD13 1 1
71 32334 1 1 16 ILE HG12 H 3.406 3.836 2.401 1.00 . A A . 170 ILE HG12 1 1
71 32335 1 1 16 ILE HG13 H 3.935 4.222 4.031 1.00 . A A . 170 ILE HG13 1 1
71 32336 1 1 16 ILE HG21 H 6.905 3.627 1.082 1.00 . A A . 170 ILE HG21 1 1
71 32337 1 1 16 ILE HG22 H 6.816 5.166 1.938 1.00 . A A . 170 ILE HG22 1 1
71 32338 1 1 16 ILE HG23 H 5.526 4.695 0.832 1.00 . A A . 170 ILE HG23 1 1
71 32339 1 1 16 ILE N N 4.429 2.037 1.199 1.00 . A A . 170 ILE N 1 1
71 32340 1 1 16 ILE O O 5.470 0.639 4.208 1.00 . A A . 170 ILE O 1 1
71 32341 1 1 17 LEU C C 2.778 -0.447 4.903 1.00 . A A . 171 LEU C 1 1
71 32342 1 1 17 LEU CA C 2.945 1.037 5.175 1.00 . A A . 171 LEU CA 1 1
71 32343 1 1 17 LEU CB C 1.608 1.668 5.579 1.00 . A A . 171 LEU CB 1 1
71 32344 1 1 17 LEU CD1 C -0.891 1.659 5.399 1.00 . A A . 171 LEU CD1 1 1
71 32345 1 1 17 LEU CD2 C 0.499 2.192 3.394 1.00 . A A . 171 LEU CD2 1 1
71 32346 1 1 17 LEU CG C 0.412 1.370 4.669 1.00 . A A . 171 LEU CG 1 1
71 32347 1 1 17 LEU H H 2.963 2.344 3.505 1.00 . A A . 171 LEU H 1 1
71 32348 1 1 17 LEU HA H 3.648 1.159 5.988 1.00 . A A . 171 LEU HA 1 1
71 32349 1 1 17 LEU HB2 H 1.364 1.323 6.569 1.00 . A A . 171 LEU HB2 1 1
71 32350 1 1 17 LEU HB3 H 1.742 2.736 5.612 1.00 . A A . 171 LEU HB3 1 1
71 32351 1 1 17 LEU HD11 H -0.798 2.582 5.950 1.00 . A A . 171 LEU HD11 1 1
71 32352 1 1 17 LEU HD12 H -1.107 0.852 6.083 1.00 . A A . 171 LEU HD12 1 1
71 32353 1 1 17 LEU HD13 H -1.693 1.747 4.682 1.00 . A A . 171 LEU HD13 1 1
71 32354 1 1 17 LEU HD21 H 0.952 1.600 2.613 1.00 . A A . 171 LEU HD21 1 1
71 32355 1 1 17 LEU HD22 H 1.099 3.072 3.572 1.00 . A A . 171 LEU HD22 1 1
71 32356 1 1 17 LEU HD23 H -0.494 2.490 3.090 1.00 . A A . 171 LEU HD23 1 1
71 32357 1 1 17 LEU HG H 0.416 0.327 4.401 1.00 . A A . 171 LEU HG 1 1
71 32358 1 1 17 LEU N N 3.506 1.701 4.002 1.00 . A A . 171 LEU N 1 1
71 32359 1 1 17 LEU O O 3.209 -1.294 5.685 1.00 . A A . 171 LEU O 1 1
71 32360 1 1 18 ASP C C 3.236 -2.768 2.853 1.00 . A A . 172 ASP C 1 1
71 32361 1 1 18 ASP CA C 1.941 -2.122 3.349 1.00 . A A . 172 ASP CA 1 1
71 32362 1 1 18 ASP CB C 0.875 -2.176 2.254 1.00 . A A . 172 ASP CB 1 1
71 32363 1 1 18 ASP CG C -0.151 -3.264 2.504 1.00 . A A . 172 ASP CG 1 1
71 32364 1 1 18 ASP H H 1.860 -0.016 3.201 1.00 . A A . 172 ASP H 1 1
71 32365 1 1 18 ASP HA H 1.588 -2.674 4.207 1.00 . A A . 172 ASP HA 1 1
71 32366 1 1 18 ASP HB2 H 0.361 -1.224 2.214 1.00 . A A . 172 ASP HB2 1 1
71 32367 1 1 18 ASP HB3 H 1.355 -2.369 1.301 1.00 . A A . 172 ASP HB3 1 1
71 32368 1 1 18 ASP N N 2.164 -0.746 3.772 1.00 . A A . 172 ASP N 1 1
71 32369 1 1 18 ASP O O 3.231 -3.924 2.429 1.00 . A A . 172 ASP O 1 1
71 32370 1 1 18 ASP OD1 O -1.083 -3.028 3.301 1.00 . A A . 172 ASP OD1 1 1
71 32371 1 1 18 ASP OD2 O -0.022 -4.351 1.902 1.00 . A A . 172 ASP OD2 1 1
71 32372 1 1 19 ALA C C 6.129 -3.583 3.484 1.00 . A A . 173 ALA C 1 1
71 32373 1 1 19 ALA CA C 5.628 -2.563 2.474 1.00 . A A . 173 ALA CA 1 1
71 32374 1 1 19 ALA CB C 6.650 -1.446 2.304 1.00 . A A . 173 ALA CB 1 1
71 32375 1 1 19 ALA H H 4.305 -1.118 3.262 1.00 . A A . 173 ALA H 1 1
71 32376 1 1 19 ALA HA H 5.481 -3.039 1.517 1.00 . A A . 173 ALA HA 1 1
71 32377 1 1 19 ALA HB1 H 6.998 -1.430 1.281 1.00 . A A . 173 ALA HB1 1 1
71 32378 1 1 19 ALA HB2 H 7.487 -1.618 2.965 1.00 . A A . 173 ALA HB2 1 1
71 32379 1 1 19 ALA HB3 H 6.192 -0.501 2.542 1.00 . A A . 173 ALA HB3 1 1
71 32380 1 1 19 ALA N N 4.347 -2.030 2.913 1.00 . A A . 173 ALA N 1 1
71 32381 1 1 19 ALA O O 6.406 -4.734 3.147 1.00 . A A . 173 ALA O 1 1
71 32382 1 1 20 GLY C C 5.516 -4.309 6.780 1.00 . A A . 174 GLY C 1 1
71 32383 1 1 20 GLY CA C 6.645 -4.019 5.808 1.00 . A A . 174 GLY CA 1 1
71 32384 1 1 20 GLY H H 5.957 -2.223 4.937 1.00 . A A . 174 GLY H 1 1
71 32385 1 1 20 GLY HA2 H 6.995 -4.955 5.382 1.00 . A A . 174 GLY HA2 1 1
71 32386 1 1 20 GLY HA3 H 7.457 -3.539 6.345 1.00 . A A . 174 GLY HA3 1 1
71 32387 1 1 20 GLY N N 6.212 -3.148 4.736 1.00 . A A . 174 GLY N 1 1
71 32388 1 1 20 GLY O O 5.571 -5.277 7.540 1.00 . A A . 174 GLY O 1 1
71 32389 1 1 21 TYR C C 3.673 -3.306 9.077 1.00 . A A . 175 TYR C 1 1
71 32390 1 1 21 TYR CA C 3.321 -3.612 7.622 1.00 . A A . 175 TYR CA 1 1
71 32391 1 1 21 TYR CB C 2.740 -5.027 7.512 1.00 . A A . 175 TYR CB 1 1
71 32392 1 1 21 TYR CD1 C 0.670 -4.083 8.639 1.00 . A A . 175 TYR CD1 1 1
71 32393 1 1 21 TYR CD2 C 0.663 -6.381 8.000 1.00 . A A . 175 TYR CD2 1 1
71 32394 1 1 21 TYR CE1 C -0.612 -4.214 9.137 1.00 . A A . 175 TYR CE1 1 1
71 32395 1 1 21 TYR CE2 C -0.620 -6.518 8.495 1.00 . A A . 175 TYR CE2 1 1
71 32396 1 1 21 TYR CG C 1.331 -5.163 8.061 1.00 . A A . 175 TYR CG 1 1
71 32397 1 1 21 TYR CZ C -1.253 -5.432 9.063 1.00 . A A . 175 TYR CZ 1 1
71 32398 1 1 21 TYR H H 4.504 -2.715 6.120 1.00 . A A . 175 TYR H 1 1
71 32399 1 1 21 TYR HA H 2.576 -2.901 7.290 1.00 . A A . 175 TYR HA 1 1
71 32400 1 1 21 TYR HB2 H 2.717 -5.317 6.473 1.00 . A A . 175 TYR HB2 1 1
71 32401 1 1 21 TYR HB3 H 3.375 -5.710 8.056 1.00 . A A . 175 TYR HB3 1 1
71 32402 1 1 21 TYR HD1 H 1.172 -3.129 8.696 1.00 . A A . 175 TYR HD1 1 1
71 32403 1 1 21 TYR HD2 H 1.159 -7.230 7.555 1.00 . A A . 175 TYR HD2 1 1
71 32404 1 1 21 TYR HE1 H -1.108 -3.363 9.581 1.00 . A A . 175 TYR HE1 1 1
71 32405 1 1 21 TYR HE2 H -1.122 -7.472 8.437 1.00 . A A . 175 TYR HE2 1 1
71 32406 1 1 21 TYR HH H -3.123 -5.820 8.848 1.00 . A A . 175 TYR HH 1 1
71 32407 1 1 21 TYR N N 4.484 -3.463 6.750 1.00 . A A . 175 TYR N 1 1
71 32408 1 1 21 TYR O O 3.057 -2.441 9.700 1.00 . A A . 175 TYR O 1 1
71 32409 1 1 21 TYR OH O -2.529 -5.565 9.558 1.00 . A A . 175 TYR OH 1 1
71 32410 1 1 22 PHE C C 6.239 -2.804 11.063 1.00 . A A . 176 PHE C 1 1
71 32411 1 1 22 PHE CA C 5.088 -3.809 10.993 1.00 . A A . 176 PHE CA 1 1
71 32412 1 1 22 PHE CB C 5.512 -5.141 11.619 1.00 . A A . 176 PHE CB 1 1
71 32413 1 1 22 PHE CD1 C 5.214 -4.810 14.090 1.00 . A A . 176 PHE CD1 1 1
71 32414 1 1 22 PHE CD2 C 7.426 -5.083 13.241 1.00 . A A . 176 PHE CD2 1 1
71 32415 1 1 22 PHE CE1 C 5.718 -4.688 15.371 1.00 . A A . 176 PHE CE1 1 1
71 32416 1 1 22 PHE CE2 C 7.935 -4.962 14.520 1.00 . A A . 176 PHE CE2 1 1
71 32417 1 1 22 PHE CG C 6.061 -5.008 13.012 1.00 . A A . 176 PHE CG 1 1
71 32418 1 1 22 PHE CZ C 7.080 -4.763 15.586 1.00 . A A . 176 PHE CZ 1 1
71 32419 1 1 22 PHE H H 5.115 -4.691 9.070 1.00 . A A . 176 PHE H 1 1
71 32420 1 1 22 PHE HA H 4.247 -3.414 11.543 1.00 . A A . 176 PHE HA 1 1
71 32421 1 1 22 PHE HB2 H 4.651 -5.799 11.664 1.00 . A A . 176 PHE HB2 1 1
71 32422 1 1 22 PHE HB3 H 6.278 -5.593 10.999 1.00 . A A . 176 PHE HB3 1 1
71 32423 1 1 22 PHE HD1 H 4.149 -4.750 13.924 1.00 . A A . 176 PHE HD1 1 1
71 32424 1 1 22 PHE HD2 H 8.095 -5.237 12.407 1.00 . A A . 176 PHE HD2 1 1
71 32425 1 1 22 PHE HE1 H 5.047 -4.534 16.204 1.00 . A A . 176 PHE HE1 1 1
71 32426 1 1 22 PHE HE2 H 9.001 -5.022 14.685 1.00 . A A . 176 PHE HE2 1 1
71 32427 1 1 22 PHE HZ H 7.476 -4.669 16.586 1.00 . A A . 176 PHE HZ 1 1
71 32428 1 1 22 PHE N N 4.661 -4.016 9.612 1.00 . A A . 176 PHE N 1 1
71 32429 1 1 22 PHE O O 6.760 -2.520 12.142 1.00 . A A . 176 PHE O 1 1
71 32430 1 1 23 LEU C C 7.329 -0.010 10.605 1.00 . A A . 177 LEU C 1 1
71 32431 1 1 23 LEU CA C 7.704 -1.287 9.847 1.00 . A A . 177 LEU CA 1 1
71 32432 1 1 23 LEU CB C 8.050 -0.982 8.380 1.00 . A A . 177 LEU CB 1 1
71 32433 1 1 23 LEU CD1 C 9.169 1.255 8.597 1.00 . A A . 177 LEU CD1 1 1
71 32434 1 1 23 LEU CD2 C 8.035 0.627 6.457 1.00 . A A . 177 LEU CD2 1 1
71 32435 1 1 23 LEU CG C 8.009 0.494 7.973 1.00 . A A . 177 LEU CG 1 1
71 32436 1 1 23 LEU H H 6.170 -2.521 9.082 1.00 . A A . 177 LEU H 1 1
71 32437 1 1 23 LEU HA H 8.568 -1.724 10.321 1.00 . A A . 177 LEU HA 1 1
71 32438 1 1 23 LEU HB2 H 9.044 -1.355 8.186 1.00 . A A . 177 LEU HB2 1 1
71 32439 1 1 23 LEU HB3 H 7.356 -1.520 7.753 1.00 . A A . 177 LEU HB3 1 1
71 32440 1 1 23 LEU HD11 H 8.839 2.242 8.884 1.00 . A A . 177 LEU HD11 1 1
71 32441 1 1 23 LEU HD12 H 9.973 1.337 7.880 1.00 . A A . 177 LEU HD12 1 1
71 32442 1 1 23 LEU HD13 H 9.520 0.723 9.469 1.00 . A A . 177 LEU HD13 1 1
71 32443 1 1 23 LEU HD21 H 7.877 1.661 6.184 1.00 . A A . 177 LEU HD21 1 1
71 32444 1 1 23 LEU HD22 H 7.253 0.018 6.029 1.00 . A A . 177 LEU HD22 1 1
71 32445 1 1 23 LEU HD23 H 8.994 0.298 6.083 1.00 . A A . 177 LEU HD23 1 1
71 32446 1 1 23 LEU HG H 7.092 0.933 8.331 1.00 . A A . 177 LEU HG 1 1
71 32447 1 1 23 LEU N N 6.624 -2.262 9.910 1.00 . A A . 177 LEU N 1 1
71 32448 1 1 23 LEU O O 8.125 0.507 11.388 1.00 . A A . 177 LEU O 1 1
71 32449 1 1 24 PRO C C 5.829 1.682 12.566 1.00 . A A . 178 PRO C 1 1
71 32450 1 1 24 PRO CA C 5.638 1.734 11.053 1.00 . A A . 178 PRO CA 1 1
71 32451 1 1 24 PRO CB C 4.149 1.774 10.706 1.00 . A A . 178 PRO CB 1 1
71 32452 1 1 24 PRO CD C 5.091 -0.035 9.465 1.00 . A A . 178 PRO CD 1 1
71 32453 1 1 24 PRO CG C 4.042 1.043 9.415 1.00 . A A . 178 PRO CG 1 1
71 32454 1 1 24 PRO HA H 6.126 2.614 10.660 1.00 . A A . 178 PRO HA 1 1
71 32455 1 1 24 PRO HB2 H 3.580 1.286 11.486 1.00 . A A . 178 PRO HB2 1 1
71 32456 1 1 24 PRO HB3 H 3.827 2.800 10.606 1.00 . A A . 178 PRO HB3 1 1
71 32457 1 1 24 PRO HD2 H 4.673 -0.949 9.858 1.00 . A A . 178 PRO HD2 1 1
71 32458 1 1 24 PRO HD3 H 5.508 -0.201 8.483 1.00 . A A . 178 PRO HD3 1 1
71 32459 1 1 24 PRO HG2 H 3.059 0.606 9.320 1.00 . A A . 178 PRO HG2 1 1
71 32460 1 1 24 PRO HG3 H 4.237 1.716 8.594 1.00 . A A . 178 PRO HG3 1 1
71 32461 1 1 24 PRO N N 6.108 0.515 10.384 1.00 . A A . 178 PRO N 1 1
71 32462 1 1 24 PRO O O 4.933 1.265 13.300 1.00 . A A . 178 PRO O 1 1
71 32463 1 1 25 LEU C C 7.287 3.553 14.989 1.00 . A A . 179 LEU C 1 1
71 32464 1 1 25 LEU CA C 7.303 2.124 14.451 1.00 . A A . 179 LEU CA 1 1
71 32465 1 1 25 LEU CB C 8.667 1.477 14.709 1.00 . A A . 179 LEU CB 1 1
71 32466 1 1 25 LEU CD1 C 9.087 -0.901 14.024 1.00 . A A . 179 LEU CD1 1 1
71 32467 1 1 25 LEU CD2 C 9.452 -0.205 16.398 1.00 . A A . 179 LEU CD2 1 1
71 32468 1 1 25 LEU CG C 8.614 0.011 15.146 1.00 . A A . 179 LEU CG 1 1
71 32469 1 1 25 LEU H H 7.670 2.440 12.391 1.00 . A A . 179 LEU H 1 1
71 32470 1 1 25 LEU HA H 6.540 1.554 14.958 1.00 . A A . 179 LEU HA 1 1
71 32471 1 1 25 LEU HB2 H 9.249 1.542 13.801 1.00 . A A . 179 LEU HB2 1 1
71 32472 1 1 25 LEU HB3 H 9.170 2.042 15.479 1.00 . A A . 179 LEU HB3 1 1
71 32473 1 1 25 LEU HD11 H 9.092 -1.924 14.369 1.00 . A A . 179 LEU HD11 1 1
71 32474 1 1 25 LEU HD12 H 10.085 -0.616 13.726 1.00 . A A . 179 LEU HD12 1 1
71 32475 1 1 25 LEU HD13 H 8.420 -0.809 13.179 1.00 . A A . 179 LEU HD13 1 1
71 32476 1 1 25 LEU HD21 H 9.110 -1.092 16.911 1.00 . A A . 179 LEU HD21 1 1
71 32477 1 1 25 LEU HD22 H 9.351 0.650 17.050 1.00 . A A . 179 LEU HD22 1 1
71 32478 1 1 25 LEU HD23 H 10.488 -0.327 16.121 1.00 . A A . 179 LEU HD23 1 1
71 32479 1 1 25 LEU HG H 7.592 -0.252 15.378 1.00 . A A . 179 LEU HG 1 1
71 32480 1 1 25 LEU N N 6.998 2.115 13.026 1.00 . A A . 179 LEU N 1 1
71 32481 1 1 25 LEU O O 6.314 3.982 15.607 1.00 . A A . 179 LEU O 1 1
71 32482 1 1 26 ARG C C 7.877 6.613 14.153 1.00 . A A . 180 ARG C 1 1
71 32483 1 1 26 ARG CA C 8.473 5.668 15.189 1.00 . A A . 180 ARG CA 1 1
71 32484 1 1 26 ARG CB C 9.935 6.036 15.457 1.00 . A A . 180 ARG CB 1 1
71 32485 1 1 26 ARG CD C 12.162 5.173 14.667 1.00 . A A . 180 ARG CD 1 1
71 32486 1 1 26 ARG CG C 10.847 5.819 14.258 1.00 . A A . 180 ARG CG 1 1
71 32487 1 1 26 ARG CZ C 12.890 3.529 16.353 1.00 . A A . 180 ARG CZ 1 1
71 32488 1 1 26 ARG H H 9.108 3.888 14.236 1.00 . A A . 180 ARG H 1 1
71 32489 1 1 26 ARG HA H 7.913 5.761 16.109 1.00 . A A . 180 ARG HA 1 1
71 32490 1 1 26 ARG HB2 H 9.983 7.084 15.733 1.00 . A A . 180 ARG HB2 1 1
71 32491 1 1 26 ARG HB3 H 10.300 5.433 16.279 1.00 . A A . 180 ARG HB3 1 1
71 32492 1 1 26 ARG HD2 H 12.684 4.856 13.776 1.00 . A A . 180 ARG HD2 1 1
71 32493 1 1 26 ARG HD3 H 12.759 5.904 15.191 1.00 . A A . 180 ARG HD3 1 1
71 32494 1 1 26 ARG HE H 11.084 3.576 15.507 1.00 . A A . 180 ARG HE 1 1
71 32495 1 1 26 ARG HG2 H 10.349 5.179 13.548 1.00 . A A . 180 ARG HG2 1 1
71 32496 1 1 26 ARG HG3 H 11.054 6.775 13.800 1.00 . A A . 180 ARG HG3 1 1
71 32497 1 1 26 ARG HH11 H 14.304 4.883 15.845 1.00 . A A . 180 ARG HH11 1 1
71 32498 1 1 26 ARG HH12 H 14.785 3.721 17.034 1.00 . A A . 180 ARG HH12 1 1
71 32499 1 1 26 ARG HH21 H 11.718 2.047 17.070 1.00 . A A . 180 ARG HH21 1 1
71 32500 1 1 26 ARG HH22 H 13.319 2.110 17.729 1.00 . A A . 180 ARG HH22 1 1
71 32501 1 1 26 ARG N N 8.368 4.285 14.740 1.00 . A A . 180 ARG N 1 1
71 32502 1 1 26 ARG NE N 11.960 4.014 15.533 1.00 . A A . 180 ARG NE 1 1
71 32503 1 1 26 ARG NH1 N 14.092 4.090 16.415 1.00 . A A . 180 ARG NH1 1 1
71 32504 1 1 26 ARG NH2 N 12.620 2.475 17.113 1.00 . A A . 180 ARG NH2 1 1
71 32505 1 1 26 ARG O O 8.370 7.724 13.952 1.00 . A A . 180 ARG O 1 1
71 32506 1 1 27 HSL C C 4.638 7.183 12.838 1.00 . A A . 181 HSL C 1 1
71 32507 1 1 27 HSL CA C 6.084 6.893 12.461 1.00 . A A . 181 HSL CA 1 1
71 32508 1 1 27 HSL CB C 5.951 6.172 11.128 1.00 . A A . 181 HSL CB 1 1
71 32509 1 1 27 HSL CG C 4.622 6.701 10.612 1.00 . A A . 181 HSL CG 1 1
71 32510 1 1 27 HSL H H 6.456 5.186 13.736 1.00 . A A . 181 HSL H 1 1
71 32511 1 1 27 HSL HA H 6.553 7.893 12.300 1.00 . A A . 181 HSL HA 1 1
71 32512 1 1 27 HSL HB2 H 6.797 6.451 10.432 1.00 . A A . 181 HSL HB2 1 1
71 32513 1 1 27 HSL HB3 H 5.913 5.064 11.268 1.00 . A A . 181 HSL HB3 1 1
71 32514 1 1 27 HSL HG2 H 4.760 7.651 10.031 1.00 . A A . 181 HSL HG2 1 1
71 32515 1 1 27 HSL HG3 H 4.044 5.954 10.015 1.00 . A A . 181 HSL HG3 1 1
71 32516 1 1 27 HSL N N 6.772 6.126 13.479 1.00 . A A . 181 HSL N 1 1
71 32517 1 1 27 HSL O O 4.212 7.483 13.929 1.00 . A A . 181 HSL O 1 1
71 32518 1 1 27 HSL OD O 3.870 7.057 11.745 1.00 . A A . 181 HSL OD 1 1
72 32519 1 1 1 PHE C C -7.676 10.477 -12.292 1.00 . A A . 155 PHE C 1 1
72 32520 1 1 1 PHE CA C -8.694 11.528 -12.721 1.00 . A A . 155 PHE CA 1 1
72 32521 1 1 1 PHE CB C -10.088 11.146 -12.218 1.00 . A A . 155 PHE CB 1 1
72 32522 1 1 1 PHE CD1 C -10.526 13.445 -11.307 1.00 . A A . 155 PHE CD1 1 1
72 32523 1 1 1 PHE CD2 C -12.296 12.318 -12.439 1.00 . A A . 155 PHE CD2 1 1
72 32524 1 1 1 PHE CE1 C -11.352 14.532 -11.090 1.00 . A A . 155 PHE CE1 1 1
72 32525 1 1 1 PHE CE2 C -13.128 13.401 -12.224 1.00 . A A . 155 PHE CE2 1 1
72 32526 1 1 1 PHE CG C -10.988 12.327 -11.984 1.00 . A A . 155 PHE CG 1 1
72 32527 1 1 1 PHE CZ C -12.655 14.509 -11.549 1.00 . A A . 155 PHE CZ 1 1
72 32528 1 1 1 PHE H1 H -7.781 11.879 -14.531 1.00 . A A . 155 PHE H1 1 1
72 32529 1 1 1 PHE H2 H -9.405 12.424 -14.431 1.00 . A A . 155 PHE H2 1 1
72 32530 1 1 1 PHE H3 H -9.069 10.749 -14.589 1.00 . A A . 155 PHE H3 1 1
72 32531 1 1 1 PHE HA H -8.413 12.482 -12.303 1.00 . A A . 155 PHE HA 1 1
72 32532 1 1 1 PHE HB2 H -10.564 10.507 -12.945 1.00 . A A . 155 PHE HB2 1 1
72 32533 1 1 1 PHE HB3 H -9.992 10.610 -11.285 1.00 . A A . 155 PHE HB3 1 1
72 32534 1 1 1 PHE HD1 H -9.508 13.463 -10.948 1.00 . A A . 155 PHE HD1 1 1
72 32535 1 1 1 PHE HD2 H -12.668 11.452 -12.966 1.00 . A A . 155 PHE HD2 1 1
72 32536 1 1 1 PHE HE1 H -10.979 15.397 -10.562 1.00 . A A . 155 PHE HE1 1 1
72 32537 1 1 1 PHE HE2 H -14.145 13.381 -12.585 1.00 . A A . 155 PHE HE2 1 1
72 32538 1 1 1 PHE HZ H -13.302 15.357 -11.380 1.00 . A A . 155 PHE HZ 1 1
72 32539 1 1 1 PHE N N -8.742 11.656 -14.202 1.00 . A A . 155 PHE N 1 1
72 32540 1 1 1 PHE O O -7.646 9.370 -12.830 1.00 . A A . 155 PHE O 1 1
72 32541 1 1 2 LEU C C -4.991 9.323 -11.935 1.00 . A A . 156 LEU C 1 1
72 32542 1 1 2 LEU CA C -5.827 9.920 -10.803 1.00 . A A . 156 LEU CA 1 1
72 32543 1 1 2 LEU CB C -6.494 8.812 -9.994 1.00 . A A . 156 LEU CB 1 1
72 32544 1 1 2 LEU CD1 C -8.674 9.501 -8.961 1.00 . A A . 156 LEU CD1 1 1
72 32545 1 1 2 LEU CD2 C -6.978 8.281 -7.589 1.00 . A A . 156 LEU CD2 1 1
72 32546 1 1 2 LEU CG C -7.189 9.282 -8.714 1.00 . A A . 156 LEU CG 1 1
72 32547 1 1 2 LEU H H -6.923 11.721 -10.923 1.00 . A A . 156 LEU H 1 1
72 32548 1 1 2 LEU HA H -5.176 10.480 -10.153 1.00 . A A . 156 LEU HA 1 1
72 32549 1 1 2 LEU HB2 H -7.228 8.334 -10.622 1.00 . A A . 156 LEU HB2 1 1
72 32550 1 1 2 LEU HB3 H -5.743 8.090 -9.725 1.00 . A A . 156 LEU HB3 1 1
72 32551 1 1 2 LEU HD11 H -9.147 9.823 -8.045 1.00 . A A . 156 LEU HD11 1 1
72 32552 1 1 2 LEU HD12 H -9.123 8.577 -9.294 1.00 . A A . 156 LEU HD12 1 1
72 32553 1 1 2 LEU HD13 H -8.805 10.259 -9.720 1.00 . A A . 156 LEU HD13 1 1
72 32554 1 1 2 LEU HD21 H -7.538 7.382 -7.797 1.00 . A A . 156 LEU HD21 1 1
72 32555 1 1 2 LEU HD22 H -7.318 8.710 -6.657 1.00 . A A . 156 LEU HD22 1 1
72 32556 1 1 2 LEU HD23 H -5.928 8.042 -7.512 1.00 . A A . 156 LEU HD23 1 1
72 32557 1 1 2 LEU HG H -6.761 10.224 -8.408 1.00 . A A . 156 LEU HG 1 1
72 32558 1 1 2 LEU N N -6.846 10.830 -11.315 1.00 . A A . 156 LEU N 1 1
72 32559 1 1 2 LEU O O -4.411 8.247 -11.791 1.00 . A A . 156 LEU O 1 1
72 32560 1 1 3 GLN C C -2.657 9.758 -13.985 1.00 . A A . 157 GLN C 1 1
72 32561 1 1 3 GLN CA C -4.160 9.583 -14.212 1.00 . A A . 157 GLN CA 1 1
72 32562 1 1 3 GLN CB C -4.593 10.348 -15.465 1.00 . A A . 157 GLN CB 1 1
72 32563 1 1 3 GLN CD C -4.270 9.976 -17.941 1.00 . A A . 157 GLN CD 1 1
72 32564 1 1 3 GLN CG C -4.881 9.451 -16.656 1.00 . A A . 157 GLN CG 1 1
72 32565 1 1 3 GLN H H -5.406 10.888 -13.110 1.00 . A A . 157 GLN H 1 1
72 32566 1 1 3 GLN HA H -4.367 8.534 -14.356 1.00 . A A . 157 GLN HA 1 1
72 32567 1 1 3 GLN HB2 H -5.489 10.907 -15.239 1.00 . A A . 157 GLN HB2 1 1
72 32568 1 1 3 GLN HB3 H -3.810 11.039 -15.741 1.00 . A A . 157 GLN HB3 1 1
72 32569 1 1 3 GLN HE21 H -2.458 9.924 -17.125 1.00 . A A . 157 GLN HE21 1 1
72 32570 1 1 3 GLN HE22 H -2.531 10.484 -18.758 1.00 . A A . 157 GLN HE22 1 1
72 32571 1 1 3 GLN HG2 H -4.477 8.470 -16.459 1.00 . A A . 157 GLN HG2 1 1
72 32572 1 1 3 GLN HG3 H -5.950 9.379 -16.787 1.00 . A A . 157 GLN HG3 1 1
72 32573 1 1 3 GLN N N -4.929 10.035 -13.058 1.00 . A A . 157 GLN N 1 1
72 32574 1 1 3 GLN NE2 N -2.953 10.145 -17.942 1.00 . A A . 157 GLN NE2 1 1
72 32575 1 1 3 GLN O O -1.847 9.333 -14.808 1.00 . A A . 157 GLN O 1 1
72 32576 1 1 3 GLN OE1 O -4.973 10.227 -18.919 1.00 . A A . 157 GLN OE1 1 1
72 32577 1 1 4 SER C C -0.195 9.356 -12.110 1.00 . A A . 158 SER C 1 1
72 32578 1 1 4 SER CA C -0.883 10.631 -12.563 1.00 . A A . 158 SER CA 1 1
72 32579 1 1 4 SER CB C -0.749 11.709 -11.488 1.00 . A A . 158 SER CB 1 1
72 32580 1 1 4 SER H H -2.974 10.722 -12.257 1.00 . A A . 158 SER H 1 1
72 32581 1 1 4 SER HA H -0.409 10.966 -13.451 1.00 . A A . 158 SER HA 1 1
72 32582 1 1 4 SER HB2 H 0.252 12.120 -11.516 1.00 . A A . 158 SER HB2 1 1
72 32583 1 1 4 SER HB3 H -1.471 12.495 -11.677 1.00 . A A . 158 SER HB3 1 1
72 32584 1 1 4 SER HG H -0.204 11.303 -9.651 1.00 . A A . 158 SER HG 1 1
72 32585 1 1 4 SER N N -2.289 10.396 -12.875 1.00 . A A . 158 SER N 1 1
72 32586 1 1 4 SER O O 0.923 9.048 -12.523 1.00 . A A . 158 SER O 1 1
72 32587 1 1 4 SER OG O -0.983 11.174 -10.196 1.00 . A A . 158 SER OG 1 1
72 32588 1 1 5 ASP C C -1.488 6.646 -9.996 1.00 . A A . 159 ASP C 1 1
72 32589 1 1 5 ASP CA C -0.373 7.376 -10.723 1.00 . A A . 159 ASP CA 1 1
72 32590 1 1 5 ASP CB C 0.796 7.636 -9.772 1.00 . A A . 159 ASP CB 1 1
72 32591 1 1 5 ASP CG C 1.943 6.668 -9.985 1.00 . A A . 159 ASP CG 1 1
72 32592 1 1 5 ASP H H -1.764 8.942 -10.991 1.00 . A A . 159 ASP H 1 1
72 32593 1 1 5 ASP HA H -0.033 6.769 -11.549 1.00 . A A . 159 ASP HA 1 1
72 32594 1 1 5 ASP HB2 H 1.164 8.640 -9.928 1.00 . A A . 159 ASP HB2 1 1
72 32595 1 1 5 ASP HB3 H 0.452 7.540 -8.752 1.00 . A A . 159 ASP HB3 1 1
72 32596 1 1 5 ASP N N -0.880 8.629 -11.262 1.00 . A A . 159 ASP N 1 1
72 32597 1 1 5 ASP O O -1.569 5.420 -10.027 1.00 . A A . 159 ASP O 1 1
72 32598 1 1 5 ASP OD1 O 2.106 6.182 -11.124 1.00 . A A . 159 ASP OD1 1 1
72 32599 1 1 5 ASP OD2 O 2.680 6.397 -9.014 1.00 . A A . 159 ASP OD2 1 1
72 32600 1 1 6 VAL C C -3.121 6.663 -7.126 1.00 . A A . 160 VAL C 1 1
72 32601 1 1 6 VAL CA C -3.488 6.920 -8.586 1.00 . A A . 160 VAL CA 1 1
72 32602 1 1 6 VAL CB C -4.102 5.644 -9.226 1.00 . A A . 160 VAL CB 1 1
72 32603 1 1 6 VAL CG1 C -3.561 4.362 -8.595 1.00 . A A . 160 VAL CG1 1 1
72 32604 1 1 6 VAL CG2 C -5.619 5.676 -9.124 1.00 . A A . 160 VAL CG2 1 1
72 32605 1 1 6 VAL H H -2.202 8.410 -9.383 1.00 . A A . 160 VAL H 1 1
72 32606 1 1 6 VAL HA H -4.246 7.690 -8.604 1.00 . A A . 160 VAL HA 1 1
72 32607 1 1 6 VAL HB H -3.841 5.639 -10.275 1.00 . A A . 160 VAL HB 1 1
72 32608 1 1 6 VAL HG11 H -3.703 3.537 -9.278 1.00 . A A . 160 VAL HG11 1 1
72 32609 1 1 6 VAL HG12 H -4.092 4.162 -7.676 1.00 . A A . 160 VAL HG12 1 1
72 32610 1 1 6 VAL HG13 H -2.510 4.477 -8.385 1.00 . A A . 160 VAL HG13 1 1
72 32611 1 1 6 VAL HG21 H -6.001 4.665 -9.117 1.00 . A A . 160 VAL HG21 1 1
72 32612 1 1 6 VAL HG22 H -6.027 6.207 -9.971 1.00 . A A . 160 VAL HG22 1 1
72 32613 1 1 6 VAL HG23 H -5.907 6.175 -8.212 1.00 . A A . 160 VAL HG23 1 1
72 32614 1 1 6 VAL N N -2.344 7.435 -9.346 1.00 . A A . 160 VAL N 1 1
72 32615 1 1 6 VAL O O -3.893 6.983 -6.227 1.00 . A A . 160 VAL O 1 1
72 32616 1 1 7 PHE C C -1.079 7.075 -4.808 1.00 . A A . 161 PHE C 1 1
72 32617 1 1 7 PHE CA C -1.480 5.795 -5.538 1.00 . A A . 161 PHE CA 1 1
72 32618 1 1 7 PHE CB C -0.300 4.821 -5.580 1.00 . A A . 161 PHE CB 1 1
72 32619 1 1 7 PHE CD1 C -1.475 2.620 -5.838 1.00 . A A . 161 PHE CD1 1 1
72 32620 1 1 7 PHE CD2 C 0.014 3.318 -7.564 1.00 . A A . 161 PHE CD2 1 1
72 32621 1 1 7 PHE CE1 C -1.748 1.459 -6.538 1.00 . A A . 161 PHE CE1 1 1
72 32622 1 1 7 PHE CE2 C -0.255 2.160 -8.270 1.00 . A A . 161 PHE CE2 1 1
72 32623 1 1 7 PHE CG C -0.593 3.561 -6.343 1.00 . A A . 161 PHE CG 1 1
72 32624 1 1 7 PHE CZ C -1.136 1.229 -7.756 1.00 . A A . 161 PHE CZ 1 1
72 32625 1 1 7 PHE H H -1.366 5.857 -7.653 1.00 . A A . 161 PHE H 1 1
72 32626 1 1 7 PHE HA H -2.297 5.331 -5.004 1.00 . A A . 161 PHE HA 1 1
72 32627 1 1 7 PHE HB2 H 0.543 5.306 -6.050 1.00 . A A . 161 PHE HB2 1 1
72 32628 1 1 7 PHE HB3 H -0.033 4.546 -4.570 1.00 . A A . 161 PHE HB3 1 1
72 32629 1 1 7 PHE HD1 H -1.953 2.799 -4.887 1.00 . A A . 161 PHE HD1 1 1
72 32630 1 1 7 PHE HD2 H 0.704 4.045 -7.968 1.00 . A A . 161 PHE HD2 1 1
72 32631 1 1 7 PHE HE1 H -2.438 0.734 -6.133 1.00 . A A . 161 PHE HE1 1 1
72 32632 1 1 7 PHE HE2 H 0.224 1.982 -9.222 1.00 . A A . 161 PHE HE2 1 1
72 32633 1 1 7 PHE HZ H -1.348 0.323 -8.304 1.00 . A A . 161 PHE HZ 1 1
72 32634 1 1 7 PHE N N -1.941 6.087 -6.895 1.00 . A A . 161 PHE N 1 1
72 32635 1 1 7 PHE O O -1.331 7.230 -3.613 1.00 . A A . 161 PHE O 1 1
72 32636 1 1 8 PHE C C -1.206 10.172 -4.732 1.00 . A A . 162 PHE C 1 1
72 32637 1 1 8 PHE CA C -0.018 9.262 -4.996 1.00 . A A . 162 PHE CA 1 1
72 32638 1 1 8 PHE CB C 0.924 9.923 -5.979 1.00 . A A . 162 PHE CB 1 1
72 32639 1 1 8 PHE CD1 C 2.524 11.183 -4.512 1.00 . A A . 162 PHE CD1 1 1
72 32640 1 1 8 PHE CD2 C 3.370 9.388 -5.833 1.00 . A A . 162 PHE CD2 1 1
72 32641 1 1 8 PHE CE1 C 3.789 11.411 -4.004 1.00 . A A . 162 PHE CE1 1 1
72 32642 1 1 8 PHE CE2 C 4.639 9.611 -5.329 1.00 . A A . 162 PHE CE2 1 1
72 32643 1 1 8 PHE CG C 2.300 10.170 -5.431 1.00 . A A . 162 PHE CG 1 1
72 32644 1 1 8 PHE CZ C 4.847 10.623 -4.414 1.00 . A A . 162 PHE CZ 1 1
72 32645 1 1 8 PHE H H -0.294 7.796 -6.488 1.00 . A A . 162 PHE H 1 1
72 32646 1 1 8 PHE HA H 0.503 9.079 -4.073 1.00 . A A . 162 PHE HA 1 1
72 32647 1 1 8 PHE HB2 H 1.014 9.280 -6.841 1.00 . A A . 162 PHE HB2 1 1
72 32648 1 1 8 PHE HB3 H 0.502 10.869 -6.280 1.00 . A A . 162 PHE HB3 1 1
72 32649 1 1 8 PHE HD1 H 1.696 11.799 -4.191 1.00 . A A . 162 PHE HD1 1 1
72 32650 1 1 8 PHE HD2 H 3.209 8.596 -6.550 1.00 . A A . 162 PHE HD2 1 1
72 32651 1 1 8 PHE HE1 H 3.950 12.204 -3.289 1.00 . A A . 162 PHE HE1 1 1
72 32652 1 1 8 PHE HE2 H 5.465 8.994 -5.651 1.00 . A A . 162 PHE HE2 1 1
72 32653 1 1 8 PHE HZ H 5.837 10.800 -4.019 1.00 . A A . 162 PHE HZ 1 1
72 32654 1 1 8 PHE N N -0.457 7.985 -5.543 1.00 . A A . 162 PHE N 1 1
72 32655 1 1 8 PHE O O -1.402 10.663 -3.620 1.00 . A A . 162 PHE O 1 1
72 32656 1 1 9 LEU C C -4.210 10.511 -4.747 1.00 . A A . 163 LEU C 1 1
72 32657 1 1 9 LEU CA C -3.212 11.182 -5.678 1.00 . A A . 163 LEU CA 1 1
72 32658 1 1 9 LEU CB C -3.829 11.353 -7.061 1.00 . A A . 163 LEU CB 1 1
72 32659 1 1 9 LEU CD1 C -3.919 12.552 -9.258 1.00 . A A . 163 LEU CD1 1 1
72 32660 1 1 9 LEU CD2 C -3.128 13.753 -7.211 1.00 . A A . 163 LEU CD2 1 1
72 32661 1 1 9 LEU CG C -3.174 12.418 -7.940 1.00 . A A . 163 LEU CG 1 1
72 32662 1 1 9 LEU H H -1.805 9.920 -6.614 1.00 . A A . 163 LEU H 1 1
72 32663 1 1 9 LEU HA H -2.940 12.147 -5.280 1.00 . A A . 163 LEU HA 1 1
72 32664 1 1 9 LEU HB2 H -3.764 10.402 -7.570 1.00 . A A . 163 LEU HB2 1 1
72 32665 1 1 9 LEU HB3 H -4.870 11.606 -6.938 1.00 . A A . 163 LEU HB3 1 1
72 32666 1 1 9 LEU HD11 H -3.820 13.563 -9.627 1.00 . A A . 163 LEU HD11 1 1
72 32667 1 1 9 LEU HD12 H -4.964 12.325 -9.106 1.00 . A A . 163 LEU HD12 1 1
72 32668 1 1 9 LEU HD13 H -3.503 11.864 -9.979 1.00 . A A . 163 LEU HD13 1 1
72 32669 1 1 9 LEU HD21 H -2.278 13.772 -6.545 1.00 . A A . 163 LEU HD21 1 1
72 32670 1 1 9 LEU HD22 H -4.035 13.883 -6.641 1.00 . A A . 163 LEU HD22 1 1
72 32671 1 1 9 LEU HD23 H -3.038 14.554 -7.931 1.00 . A A . 163 LEU HD23 1 1
72 32672 1 1 9 LEU HG H -2.158 12.121 -8.159 1.00 . A A . 163 LEU HG 1 1
72 32673 1 1 9 LEU N N -2.012 10.365 -5.770 1.00 . A A . 163 LEU N 1 1
72 32674 1 1 9 LEU O O -5.273 11.051 -4.442 1.00 . A A . 163 LEU O 1 1
72 32675 1 1 10 PHE C C -4.501 9.005 -1.960 1.00 . A A . 164 PHE C 1 1
72 32676 1 1 10 PHE CA C -4.639 8.517 -3.403 1.00 . A A . 164 PHE CA 1 1
72 32677 1 1 10 PHE CB C -4.164 7.070 -3.509 1.00 . A A . 164 PHE CB 1 1
72 32678 1 1 10 PHE CD1 C -6.167 6.425 -4.882 1.00 . A A . 164 PHE CD1 1 1
72 32679 1 1 10 PHE CD2 C -5.339 4.865 -3.279 1.00 . A A . 164 PHE CD2 1 1
72 32680 1 1 10 PHE CE1 C -7.161 5.534 -5.240 1.00 . A A . 164 PHE CE1 1 1
72 32681 1 1 10 PHE CE2 C -6.330 3.970 -3.634 1.00 . A A . 164 PHE CE2 1 1
72 32682 1 1 10 PHE CG C -5.245 6.101 -3.899 1.00 . A A . 164 PHE CG 1 1
72 32683 1 1 10 PHE CZ C -7.243 4.306 -4.615 1.00 . A A . 164 PHE CZ 1 1
72 32684 1 1 10 PHE H H -2.980 8.956 -4.596 1.00 . A A . 164 PHE H 1 1
72 32685 1 1 10 PHE HA H -5.669 8.580 -3.712 1.00 . A A . 164 PHE HA 1 1
72 32686 1 1 10 PHE HB2 H -3.380 7.022 -4.257 1.00 . A A . 164 PHE HB2 1 1
72 32687 1 1 10 PHE HB3 H -3.759 6.760 -2.558 1.00 . A A . 164 PHE HB3 1 1
72 32688 1 1 10 PHE HD1 H -6.103 7.386 -5.372 1.00 . A A . 164 PHE HD1 1 1
72 32689 1 1 10 PHE HD2 H -4.626 4.602 -2.512 1.00 . A A . 164 PHE HD2 1 1
72 32690 1 1 10 PHE HE1 H -7.872 5.799 -6.008 1.00 . A A . 164 PHE HE1 1 1
72 32691 1 1 10 PHE HE2 H -6.392 3.010 -3.144 1.00 . A A . 164 PHE HE2 1 1
72 32692 1 1 10 PHE HZ H -8.018 3.608 -4.893 1.00 . A A . 164 PHE HZ 1 1
72 32693 1 1 10 PHE N N -3.836 9.318 -4.301 1.00 . A A . 164 PHE N 1 1
72 32694 1 1 10 PHE O O -4.803 8.268 -1.022 1.00 . A A . 164 PHE O 1 1
72 32695 1 1 11 LEU C C -2.438 10.630 0.043 1.00 . A A . 165 LEU C 1 1
72 32696 1 1 11 LEU CA C -3.844 10.865 -0.478 1.00 . A A . 165 LEU CA 1 1
72 32697 1 1 11 LEU CB C -4.841 10.326 0.552 1.00 . A A . 165 LEU CB 1 1
72 32698 1 1 11 LEU CD1 C -6.835 11.098 1.865 1.00 . A A . 165 LEU CD1 1 1
72 32699 1 1 11 LEU CD2 C -4.537 11.365 2.813 1.00 . A A . 165 LEU CD2 1 1
72 32700 1 1 11 LEU CG C -5.373 11.365 1.542 1.00 . A A . 165 LEU CG 1 1
72 32701 1 1 11 LEU H H -3.806 10.775 -2.588 1.00 . A A . 165 LEU H 1 1
72 32702 1 1 11 LEU HA H -3.998 11.928 -0.587 1.00 . A A . 165 LEU HA 1 1
72 32703 1 1 11 LEU HB2 H -5.681 9.899 0.025 1.00 . A A . 165 LEU HB2 1 1
72 32704 1 1 11 LEU HB3 H -4.346 9.541 1.119 1.00 . A A . 165 LEU HB3 1 1
72 32705 1 1 11 LEU HD11 H -7.461 11.616 1.153 1.00 . A A . 165 LEU HD11 1 1
72 32706 1 1 11 LEU HD12 H -7.055 11.453 2.862 1.00 . A A . 165 LEU HD12 1 1
72 32707 1 1 11 LEU HD13 H -7.029 10.037 1.811 1.00 . A A . 165 LEU HD13 1 1
72 32708 1 1 11 LEU HD21 H -5.166 11.599 3.658 1.00 . A A . 165 LEU HD21 1 1
72 32709 1 1 11 LEU HD22 H -3.755 12.105 2.730 1.00 . A A . 165 LEU HD22 1 1
72 32710 1 1 11 LEU HD23 H -4.094 10.389 2.953 1.00 . A A . 165 LEU HD23 1 1
72 32711 1 1 11 LEU HG H -5.304 12.346 1.096 1.00 . A A . 165 LEU HG 1 1
72 32712 1 1 11 LEU N N -4.035 10.251 -1.796 1.00 . A A . 165 LEU N 1 1
72 32713 1 1 11 LEU O O -1.847 11.504 0.676 1.00 . A A . 165 LEU O 1 1
72 32714 1 1 12 LEU C C -0.082 7.819 -0.401 1.00 . A A . 166 LEU C 1 1
72 32715 1 1 12 LEU CA C -0.600 9.079 0.294 1.00 . A A . 166 LEU CA 1 1
72 32716 1 1 12 LEU CB C -0.684 8.854 1.806 1.00 . A A . 166 LEU CB 1 1
72 32717 1 1 12 LEU CD1 C -0.255 9.651 4.146 1.00 . A A . 166 LEU CD1 1 1
72 32718 1 1 12 LEU CD2 C 0.965 10.714 2.244 1.00 . A A . 166 LEU CD2 1 1
72 32719 1 1 12 LEU CG C -0.340 10.064 2.684 1.00 . A A . 166 LEU CG 1 1
72 32720 1 1 12 LEU H H -2.446 8.769 -0.688 1.00 . A A . 166 LEU H 1 1
72 32721 1 1 12 LEU HA H 0.068 9.899 0.090 1.00 . A A . 166 LEU HA 1 1
72 32722 1 1 12 LEU HB2 H -1.705 8.558 2.034 1.00 . A A . 166 LEU HB2 1 1
72 32723 1 1 12 LEU HB3 H -0.022 8.043 2.068 1.00 . A A . 166 LEU HB3 1 1
72 32724 1 1 12 LEU HD11 H 0.777 9.479 4.412 1.00 . A A . 166 LEU HD11 1 1
72 32725 1 1 12 LEU HD12 H -0.822 8.744 4.297 1.00 . A A . 166 LEU HD12 1 1
72 32726 1 1 12 LEU HD13 H -0.661 10.436 4.767 1.00 . A A . 166 LEU HD13 1 1
72 32727 1 1 12 LEU HD21 H 0.865 11.080 1.234 1.00 . A A . 166 LEU HD21 1 1
72 32728 1 1 12 LEU HD22 H 1.763 9.990 2.289 1.00 . A A . 166 LEU HD22 1 1
72 32729 1 1 12 LEU HD23 H 1.193 11.541 2.903 1.00 . A A . 166 LEU HD23 1 1
72 32730 1 1 12 LEU HG H -1.126 10.798 2.597 1.00 . A A . 166 LEU HG 1 1
72 32731 1 1 12 LEU N N -1.920 9.434 -0.193 1.00 . A A . 166 LEU N 1 1
72 32732 1 1 12 LEU O O -0.831 7.131 -1.093 1.00 . A A . 166 LEU O 1 1
72 32733 1 1 13 PRO C C 1.597 5.062 0.024 1.00 . A A . 167 PRO C 1 1
72 32734 1 1 13 PRO CA C 1.822 6.316 -0.819 1.00 . A A . 167 PRO CA 1 1
72 32735 1 1 13 PRO CB C 3.301 6.684 -0.849 1.00 . A A . 167 PRO CB 1 1
72 32736 1 1 13 PRO CD C 2.179 8.254 0.598 1.00 . A A . 167 PRO CD 1 1
72 32737 1 1 13 PRO CG C 3.497 7.560 0.343 1.00 . A A . 167 PRO CG 1 1
72 32738 1 1 13 PRO HA H 1.466 6.150 -1.825 1.00 . A A . 167 PRO HA 1 1
72 32739 1 1 13 PRO HB2 H 3.901 5.783 -0.782 1.00 . A A . 167 PRO HB2 1 1
72 32740 1 1 13 PRO HB3 H 3.527 7.211 -1.767 1.00 . A A . 167 PRO HB3 1 1
72 32741 1 1 13 PRO HD2 H 1.922 8.194 1.646 1.00 . A A . 167 PRO HD2 1 1
72 32742 1 1 13 PRO HD3 H 2.227 9.285 0.281 1.00 . A A . 167 PRO HD3 1 1
72 32743 1 1 13 PRO HG2 H 3.770 6.958 1.198 1.00 . A A . 167 PRO HG2 1 1
72 32744 1 1 13 PRO HG3 H 4.267 8.289 0.139 1.00 . A A . 167 PRO HG3 1 1
72 32745 1 1 13 PRO N N 1.211 7.497 -0.218 1.00 . A A . 167 PRO N 1 1
72 32746 1 1 13 PRO O O 2.048 4.988 1.168 1.00 . A A . 167 PRO O 1 1
72 32747 1 1 14 PRO C C 1.779 1.837 0.216 1.00 . A A . 168 PRO C 1 1
72 32748 1 1 14 PRO CA C 0.599 2.813 0.196 1.00 . A A . 168 PRO CA 1 1
72 32749 1 1 14 PRO CB C -0.562 2.223 -0.601 1.00 . A A . 168 PRO CB 1 1
72 32750 1 1 14 PRO CD C 0.297 4.061 -1.877 1.00 . A A . 168 PRO CD 1 1
72 32751 1 1 14 PRO CG C -0.338 2.700 -1.995 1.00 . A A . 168 PRO CG 1 1
72 32752 1 1 14 PRO HA H 0.278 3.009 1.205 1.00 . A A . 168 PRO HA 1 1
72 32753 1 1 14 PRO HB2 H -0.533 1.141 -0.542 1.00 . A A . 168 PRO HB2 1 1
72 32754 1 1 14 PRO HB3 H -1.501 2.591 -0.204 1.00 . A A . 168 PRO HB3 1 1
72 32755 1 1 14 PRO HD2 H 1.062 4.184 -2.629 1.00 . A A . 168 PRO HD2 1 1
72 32756 1 1 14 PRO HD3 H -0.451 4.835 -1.968 1.00 . A A . 168 PRO HD3 1 1
72 32757 1 1 14 PRO HG2 H 0.324 2.021 -2.511 1.00 . A A . 168 PRO HG2 1 1
72 32758 1 1 14 PRO HG3 H -1.282 2.771 -2.514 1.00 . A A . 168 PRO HG3 1 1
72 32759 1 1 14 PRO N N 0.887 4.057 -0.523 1.00 . A A . 168 PRO N 1 1
72 32760 1 1 14 PRO O O 1.627 0.680 0.602 1.00 . A A . 168 PRO O 1 1
72 32761 1 1 15 ILE C C 4.761 1.299 1.149 1.00 . A A . 169 ILE C 1 1
72 32762 1 1 15 ILE CA C 4.150 1.475 -0.241 1.00 . A A . 169 ILE CA 1 1
72 32763 1 1 15 ILE CB C 5.202 2.093 -1.188 1.00 . A A . 169 ILE CB 1 1
72 32764 1 1 15 ILE CD1 C 7.001 1.526 -2.898 1.00 . A A . 169 ILE CD1 1 1
72 32765 1 1 15 ILE CG1 C 5.970 0.995 -1.926 1.00 . A A . 169 ILE CG1 1 1
72 32766 1 1 15 ILE CG2 C 6.161 3.008 -0.436 1.00 . A A . 169 ILE CG2 1 1
72 32767 1 1 15 ILE H H 3.012 3.235 -0.506 1.00 . A A . 169 ILE H 1 1
72 32768 1 1 15 ILE HA H 3.875 0.505 -0.628 1.00 . A A . 169 ILE HA 1 1
72 32769 1 1 15 ILE HB H 4.674 2.697 -1.905 1.00 . A A . 169 ILE HB 1 1
72 32770 1 1 15 ILE HD11 H 7.958 1.605 -2.402 1.00 . A A . 169 ILE HD11 1 1
72 32771 1 1 15 ILE HD12 H 6.697 2.501 -3.249 1.00 . A A . 169 ILE HD12 1 1
72 32772 1 1 15 ILE HD13 H 7.086 0.853 -3.737 1.00 . A A . 169 ILE HD13 1 1
72 32773 1 1 15 ILE HG12 H 6.484 0.378 -1.205 1.00 . A A . 169 ILE HG12 1 1
72 32774 1 1 15 ILE HG13 H 5.271 0.387 -2.482 1.00 . A A . 169 ILE HG13 1 1
72 32775 1 1 15 ILE HG21 H 6.602 3.713 -1.126 1.00 . A A . 169 ILE HG21 1 1
72 32776 1 1 15 ILE HG22 H 6.940 2.417 0.021 1.00 . A A . 169 ILE HG22 1 1
72 32777 1 1 15 ILE HG23 H 5.619 3.544 0.330 1.00 . A A . 169 ILE HG23 1 1
72 32778 1 1 15 ILE N N 2.950 2.306 -0.205 1.00 . A A . 169 ILE N 1 1
72 32779 1 1 15 ILE O O 5.418 0.299 1.428 1.00 . A A . 169 ILE O 1 1
72 32780 1 1 16 ILE C C 4.411 1.299 4.271 1.00 . A A . 170 ILE C 1 1
72 32781 1 1 16 ILE CA C 5.105 2.307 3.351 1.00 . A A . 170 ILE CA 1 1
72 32782 1 1 16 ILE CB C 5.005 3.713 3.978 1.00 . A A . 170 ILE CB 1 1
72 32783 1 1 16 ILE CD1 C 5.150 6.094 3.089 1.00 . A A . 170 ILE CD1 1 1
72 32784 1 1 16 ILE CG1 C 5.790 4.724 3.140 1.00 . A A . 170 ILE CG1 1 1
72 32785 1 1 16 ILE CG2 C 5.516 3.703 5.414 1.00 . A A . 170 ILE CG2 1 1
72 32786 1 1 16 ILE H H 4.049 3.068 1.679 1.00 . A A . 170 ILE H 1 1
72 32787 1 1 16 ILE HA H 6.151 2.047 3.284 1.00 . A A . 170 ILE HA 1 1
72 32788 1 1 16 ILE HB H 3.965 4.002 3.995 1.00 . A A . 170 ILE HB 1 1
72 32789 1 1 16 ILE HD11 H 5.310 6.602 4.029 1.00 . A A . 170 ILE HD11 1 1
72 32790 1 1 16 ILE HD12 H 4.090 5.991 2.913 1.00 . A A . 170 ILE HD12 1 1
72 32791 1 1 16 ILE HD13 H 5.593 6.670 2.290 1.00 . A A . 170 ILE HD13 1 1
72 32792 1 1 16 ILE HG12 H 6.779 4.837 3.557 1.00 . A A . 170 ILE HG12 1 1
72 32793 1 1 16 ILE HG13 H 5.870 4.356 2.128 1.00 . A A . 170 ILE HG13 1 1
72 32794 1 1 16 ILE HG21 H 4.820 3.162 6.039 1.00 . A A . 170 ILE HG21 1 1
72 32795 1 1 16 ILE HG22 H 5.606 4.717 5.772 1.00 . A A . 170 ILE HG22 1 1
72 32796 1 1 16 ILE HG23 H 6.481 3.221 5.449 1.00 . A A . 170 ILE HG23 1 1
72 32797 1 1 16 ILE N N 4.559 2.298 1.991 1.00 . A A . 170 ILE N 1 1
72 32798 1 1 16 ILE O O 5.058 0.401 4.810 1.00 . A A . 170 ILE O 1 1
72 32799 1 1 17 LEU C C 2.410 -0.873 4.760 1.00 . A A . 171 LEU C 1 1
72 32800 1 1 17 LEU CA C 2.374 0.531 5.336 1.00 . A A . 171 LEU CA 1 1
72 32801 1 1 17 LEU CB C 0.924 0.990 5.526 1.00 . A A . 171 LEU CB 1 1
72 32802 1 1 17 LEU CD1 C -1.458 0.912 4.749 1.00 . A A . 171 LEU CD1 1 1
72 32803 1 1 17 LEU CD2 C 0.299 1.900 3.278 1.00 . A A . 171 LEU CD2 1 1
72 32804 1 1 17 LEU CG C -0.001 0.833 4.316 1.00 . A A . 171 LEU CG 1 1
72 32805 1 1 17 LEU H H 2.629 2.181 4.025 1.00 . A A . 171 LEU H 1 1
72 32806 1 1 17 LEU HA H 2.869 0.523 6.296 1.00 . A A . 171 LEU HA 1 1
72 32807 1 1 17 LEU HB2 H 0.502 0.427 6.340 1.00 . A A . 171 LEU HB2 1 1
72 32808 1 1 17 LEU HB3 H 0.940 2.031 5.799 1.00 . A A . 171 LEU HB3 1 1
72 32809 1 1 17 LEU HD11 H -1.803 1.932 4.666 1.00 . A A . 171 LEU HD11 1 1
72 32810 1 1 17 LEU HD12 H -1.547 0.586 5.776 1.00 . A A . 171 LEU HD12 1 1
72 32811 1 1 17 LEU HD13 H -2.057 0.275 4.116 1.00 . A A . 171 LEU HD13 1 1
72 32812 1 1 17 LEU HD21 H -0.613 2.174 2.770 1.00 . A A . 171 LEU HD21 1 1
72 32813 1 1 17 LEU HD22 H 1.008 1.516 2.562 1.00 . A A . 171 LEU HD22 1 1
72 32814 1 1 17 LEU HD23 H 0.715 2.769 3.765 1.00 . A A . 171 LEU HD23 1 1
72 32815 1 1 17 LEU HG H 0.157 -0.132 3.866 1.00 . A A . 171 LEU HG 1 1
72 32816 1 1 17 LEU N N 3.104 1.447 4.465 1.00 . A A . 171 LEU N 1 1
72 32817 1 1 17 LEU O O 2.719 -1.841 5.452 1.00 . A A . 171 LEU O 1 1
72 32818 1 1 18 ASP C C 3.546 -2.732 2.542 1.00 . A A . 172 ASP C 1 1
72 32819 1 1 18 ASP CA C 2.118 -2.233 2.770 1.00 . A A . 172 ASP CA 1 1
72 32820 1 1 18 ASP CB C 1.392 -2.104 1.430 1.00 . A A . 172 ASP CB 1 1
72 32821 1 1 18 ASP CG C 0.011 -1.494 1.579 1.00 . A A . 172 ASP CG 1 1
72 32822 1 1 18 ASP H H 1.887 -0.147 2.999 1.00 . A A . 172 ASP H 1 1
72 32823 1 1 18 ASP HA H 1.595 -2.953 3.382 1.00 . A A . 172 ASP HA 1 1
72 32824 1 1 18 ASP HB2 H 1.974 -1.473 0.770 1.00 . A A . 172 ASP HB2 1 1
72 32825 1 1 18 ASP HB3 H 1.286 -3.088 0.989 1.00 . A A . 172 ASP HB3 1 1
72 32826 1 1 18 ASP N N 2.111 -0.963 3.480 1.00 . A A . 172 ASP N 1 1
72 32827 1 1 18 ASP O O 3.747 -3.806 1.978 1.00 . A A . 172 ASP O 1 1
72 32828 1 1 18 ASP OD1 O -0.658 -1.784 2.593 1.00 . A A . 172 ASP OD1 1 1
72 32829 1 1 18 ASP OD2 O -0.401 -0.729 0.682 1.00 . A A . 172 ASP OD2 1 1
72 32830 1 1 19 ALA C C 6.253 -3.491 3.788 1.00 . A A . 173 ALA C 1 1
72 32831 1 1 19 ALA CA C 5.929 -2.356 2.824 1.00 . A A . 173 ALA CA 1 1
72 32832 1 1 19 ALA CB C 6.868 -1.181 3.065 1.00 . A A . 173 ALA CB 1 1
72 32833 1 1 19 ALA H H 4.334 -1.113 3.435 1.00 . A A . 173 ALA H 1 1
72 32834 1 1 19 ALA HA H 6.058 -2.691 1.808 1.00 . A A . 173 ALA HA 1 1
72 32835 1 1 19 ALA HB1 H 7.529 -1.408 3.889 1.00 . A A . 173 ALA HB1 1 1
72 32836 1 1 19 ALA HB2 H 6.292 -0.301 3.298 1.00 . A A . 173 ALA HB2 1 1
72 32837 1 1 19 ALA HB3 H 7.453 -1.001 2.175 1.00 . A A . 173 ALA HB3 1 1
72 32838 1 1 19 ALA N N 4.539 -1.957 2.989 1.00 . A A . 173 ALA N 1 1
72 32839 1 1 19 ALA O O 6.502 -4.624 3.377 1.00 . A A . 173 ALA O 1 1
72 32840 1 1 20 GLY C C 5.288 -4.338 7.032 1.00 . A A . 174 GLY C 1 1
72 32841 1 1 20 GLY CA C 6.478 -4.163 6.103 1.00 . A A . 174 GLY CA 1 1
72 32842 1 1 20 GLY H H 5.996 -2.254 5.337 1.00 . A A . 174 GLY H 1 1
72 32843 1 1 20 GLY HA2 H 6.695 -5.115 5.626 1.00 . A A . 174 GLY HA2 1 1
72 32844 1 1 20 GLY HA3 H 7.336 -3.847 6.687 1.00 . A A . 174 GLY HA3 1 1
72 32845 1 1 20 GLY N N 6.218 -3.172 5.077 1.00 . A A . 174 GLY N 1 1
72 32846 1 1 20 GLY O O 5.263 -5.256 7.852 1.00 . A A . 174 GLY O 1 1
72 32847 1 1 21 TYR C C 3.409 -3.125 9.167 1.00 . A A . 175 TYR C 1 1
72 32848 1 1 21 TYR CA C 3.095 -3.482 7.719 1.00 . A A . 175 TYR CA 1 1
72 32849 1 1 21 TYR CB C 2.429 -4.858 7.650 1.00 . A A . 175 TYR CB 1 1
72 32850 1 1 21 TYR CD1 C 0.261 -3.911 8.536 1.00 . A A . 175 TYR CD1 1 1
72 32851 1 1 21 TYR CD2 C 0.878 -6.119 9.192 1.00 . A A . 175 TYR CD2 1 1
72 32852 1 1 21 TYR CE1 C -0.893 -4.005 9.291 1.00 . A A . 175 TYR CE1 1 1
72 32853 1 1 21 TYR CE2 C -0.274 -6.220 9.948 1.00 . A A . 175 TYR CE2 1 1
72 32854 1 1 21 TYR CG C 1.165 -4.965 8.475 1.00 . A A . 175 TYR CG 1 1
72 32855 1 1 21 TYR CZ C -1.157 -5.161 9.994 1.00 . A A . 175 TYR CZ 1 1
72 32856 1 1 21 TYR H H 4.389 -2.745 6.231 1.00 . A A . 175 TYR H 1 1
72 32857 1 1 21 TYR HA H 2.412 -2.742 7.324 1.00 . A A . 175 TYR HA 1 1
72 32858 1 1 21 TYR HB2 H 2.174 -5.076 6.624 1.00 . A A . 175 TYR HB2 1 1
72 32859 1 1 21 TYR HB3 H 3.122 -5.605 8.009 1.00 . A A . 175 TYR HB3 1 1
72 32860 1 1 21 TYR HD1 H 0.470 -3.007 7.984 1.00 . A A . 175 TYR HD1 1 1
72 32861 1 1 21 TYR HD2 H 1.571 -6.946 9.155 1.00 . A A . 175 TYR HD2 1 1
72 32862 1 1 21 TYR HE1 H -1.584 -3.176 9.326 1.00 . A A . 175 TYR HE1 1 1
72 32863 1 1 21 TYR HE2 H -0.480 -7.126 10.499 1.00 . A A . 175 TYR HE2 1 1
72 32864 1 1 21 TYR HH H -2.649 -6.154 10.691 1.00 . A A . 175 TYR HH 1 1
72 32865 1 1 21 TYR N N 4.301 -3.448 6.899 1.00 . A A . 175 TYR N 1 1
72 32866 1 1 21 TYR O O 2.908 -2.134 9.698 1.00 . A A . 175 TYR O 1 1
72 32867 1 1 21 TYR OH O -2.305 -5.259 10.746 1.00 . A A . 175 TYR OH 1 1
72 32868 1 1 22 PHE C C 6.018 -3.063 11.260 1.00 . A A . 176 PHE C 1 1
72 32869 1 1 22 PHE CA C 4.636 -3.708 11.182 1.00 . A A . 176 PHE CA 1 1
72 32870 1 1 22 PHE CB C 4.629 -5.026 11.959 1.00 . A A . 176 PHE CB 1 1
72 32871 1 1 22 PHE CD1 C 3.237 -4.715 14.023 1.00 . A A . 176 PHE CD1 1 1
72 32872 1 1 22 PHE CD2 C 5.608 -4.809 14.259 1.00 . A A . 176 PHE CD2 1 1
72 32873 1 1 22 PHE CE1 C 3.104 -4.549 15.389 1.00 . A A . 176 PHE CE1 1 1
72 32874 1 1 22 PHE CE2 C 5.482 -4.645 15.626 1.00 . A A . 176 PHE CE2 1 1
72 32875 1 1 22 PHE CG C 4.489 -4.847 13.444 1.00 . A A . 176 PHE CG 1 1
72 32876 1 1 22 PHE CZ C 4.229 -4.515 16.191 1.00 . A A . 176 PHE CZ 1 1
72 32877 1 1 22 PHE H H 4.614 -4.705 9.315 1.00 . A A . 176 PHE H 1 1
72 32878 1 1 22 PHE HA H 3.914 -3.037 11.623 1.00 . A A . 176 PHE HA 1 1
72 32879 1 1 22 PHE HB2 H 3.798 -5.632 11.619 1.00 . A A . 176 PHE HB2 1 1
72 32880 1 1 22 PHE HB3 H 5.559 -5.551 11.773 1.00 . A A . 176 PHE HB3 1 1
72 32881 1 1 22 PHE HD1 H 2.357 -4.742 13.397 1.00 . A A . 176 PHE HD1 1 1
72 32882 1 1 22 PHE HD2 H 6.589 -4.910 13.818 1.00 . A A . 176 PHE HD2 1 1
72 32883 1 1 22 PHE HE1 H 2.124 -4.449 15.829 1.00 . A A . 176 PHE HE1 1 1
72 32884 1 1 22 PHE HE2 H 6.363 -4.618 16.250 1.00 . A A . 176 PHE HE2 1 1
72 32885 1 1 22 PHE HZ H 4.128 -4.386 17.259 1.00 . A A . 176 PHE HZ 1 1
72 32886 1 1 22 PHE N N 4.246 -3.936 9.797 1.00 . A A . 176 PHE N 1 1
72 32887 1 1 22 PHE O O 6.658 -3.070 12.311 1.00 . A A . 176 PHE O 1 1
72 32888 1 1 23 LEU C C 7.691 -0.368 10.341 1.00 . A A . 177 LEU C 1 1
72 32889 1 1 23 LEU CA C 7.786 -1.873 10.084 1.00 . A A . 177 LEU CA 1 1
72 32890 1 1 23 LEU CB C 8.457 -2.138 8.734 1.00 . A A . 177 LEU CB 1 1
72 32891 1 1 23 LEU CD1 C 9.742 -3.676 7.229 1.00 . A A . 177 LEU CD1 1 1
72 32892 1 1 23 LEU CD2 C 9.843 -3.986 9.708 1.00 . A A . 177 LEU CD2 1 1
72 32893 1 1 23 LEU CG C 8.970 -3.564 8.535 1.00 . A A . 177 LEU CG 1 1
72 32894 1 1 23 LEU H H 5.927 -2.544 9.330 1.00 . A A . 177 LEU H 1 1
72 32895 1 1 23 LEU HA H 8.392 -2.314 10.860 1.00 . A A . 177 LEU HA 1 1
72 32896 1 1 23 LEU HB2 H 7.744 -1.923 7.951 1.00 . A A . 177 LEU HB2 1 1
72 32897 1 1 23 LEU HB3 H 9.292 -1.461 8.631 1.00 . A A . 177 LEU HB3 1 1
72 32898 1 1 23 LEU HD11 H 9.381 -2.933 6.533 1.00 . A A . 177 LEU HD11 1 1
72 32899 1 1 23 LEU HD12 H 9.600 -4.662 6.811 1.00 . A A . 177 LEU HD12 1 1
72 32900 1 1 23 LEU HD13 H 10.793 -3.513 7.417 1.00 . A A . 177 LEU HD13 1 1
72 32901 1 1 23 LEU HD21 H 10.517 -3.181 9.963 1.00 . A A . 177 LEU HD21 1 1
72 32902 1 1 23 LEU HD22 H 10.414 -4.861 9.437 1.00 . A A . 177 LEU HD22 1 1
72 32903 1 1 23 LEU HD23 H 9.217 -4.214 10.559 1.00 . A A . 177 LEU HD23 1 1
72 32904 1 1 23 LEU HG H 8.127 -4.239 8.484 1.00 . A A . 177 LEU HG 1 1
72 32905 1 1 23 LEU N N 6.477 -2.514 10.138 1.00 . A A . 177 LEU N 1 1
72 32906 1 1 23 LEU O O 8.460 0.176 11.132 1.00 . A A . 177 LEU O 1 1
72 32907 1 1 24 PRO C C 5.962 2.120 11.215 1.00 . A A . 178 PRO C 1 1
72 32908 1 1 24 PRO CA C 6.584 1.777 9.858 1.00 . A A . 178 PRO CA 1 1
72 32909 1 1 24 PRO CB C 5.671 2.198 8.688 1.00 . A A . 178 PRO CB 1 1
72 32910 1 1 24 PRO CD C 5.781 -0.199 8.718 1.00 . A A . 178 PRO CD 1 1
72 32911 1 1 24 PRO CG C 5.518 0.982 7.831 1.00 . A A . 178 PRO CG 1 1
72 32912 1 1 24 PRO HA H 7.534 2.288 9.772 1.00 . A A . 178 PRO HA 1 1
72 32913 1 1 24 PRO HB2 H 4.718 2.530 9.068 1.00 . A A . 178 PRO HB2 1 1
72 32914 1 1 24 PRO HB3 H 6.140 3.002 8.141 1.00 . A A . 178 PRO HB3 1 1
72 32915 1 1 24 PRO HD2 H 4.873 -0.511 9.213 1.00 . A A . 178 PRO HD2 1 1
72 32916 1 1 24 PRO HD3 H 6.204 -1.011 8.151 1.00 . A A . 178 PRO HD3 1 1
72 32917 1 1 24 PRO HG2 H 4.514 0.935 7.436 1.00 . A A . 178 PRO HG2 1 1
72 32918 1 1 24 PRO HG3 H 6.235 1.011 7.024 1.00 . A A . 178 PRO HG3 1 1
72 32919 1 1 24 PRO N N 6.749 0.335 9.681 1.00 . A A . 178 PRO N 1 1
72 32920 1 1 24 PRO O O 6.679 2.387 12.178 1.00 . A A . 178 PRO O 1 1
72 32921 1 1 25 LEU C C 4.450 3.738 13.130 1.00 . A A . 179 LEU C 1 1
72 32922 1 1 25 LEU CA C 3.943 2.426 12.546 1.00 . A A . 179 LEU CA 1 1
72 32923 1 1 25 LEU CB C 4.125 1.296 13.559 1.00 . A A . 179 LEU CB 1 1
72 32924 1 1 25 LEU CD1 C 3.671 -1.069 14.259 1.00 . A A . 179 LEU CD1 1 1
72 32925 1 1 25 LEU CD2 C 2.150 0.060 12.626 1.00 . A A . 179 LEU CD2 1 1
72 32926 1 1 25 LEU CG C 3.585 -0.067 13.118 1.00 . A A . 179 LEU CG 1 1
72 32927 1 1 25 LEU H H 4.099 1.898 10.509 1.00 . A A . 179 LEU H 1 1
72 32928 1 1 25 LEU HA H 2.892 2.532 12.325 1.00 . A A . 179 LEU HA 1 1
72 32929 1 1 25 LEU HB2 H 5.181 1.193 13.763 1.00 . A A . 179 LEU HB2 1 1
72 32930 1 1 25 LEU HB3 H 3.625 1.577 14.473 1.00 . A A . 179 LEU HB3 1 1
72 32931 1 1 25 LEU HD11 H 4.622 -1.579 14.219 1.00 . A A . 179 LEU HD11 1 1
72 32932 1 1 25 LEU HD12 H 2.872 -1.790 14.165 1.00 . A A . 179 LEU HD12 1 1
72 32933 1 1 25 LEU HD13 H 3.579 -0.550 15.202 1.00 . A A . 179 LEU HD13 1 1
72 32934 1 1 25 LEU HD21 H 1.779 -0.913 12.341 1.00 . A A . 179 LEU HD21 1 1
72 32935 1 1 25 LEU HD22 H 2.121 0.721 11.772 1.00 . A A . 179 LEU HD22 1 1
72 32936 1 1 25 LEU HD23 H 1.534 0.464 13.416 1.00 . A A . 179 LEU HD23 1 1
72 32937 1 1 25 LEU HG H 4.188 -0.439 12.302 1.00 . A A . 179 LEU HG 1 1
72 32938 1 1 25 LEU N N 4.631 2.115 11.298 1.00 . A A . 179 LEU N 1 1
72 32939 1 1 25 LEU O O 4.794 3.817 14.309 1.00 . A A . 179 LEU O 1 1
72 32940 1 1 26 ARG C C 6.436 6.037 13.102 1.00 . A A . 180 ARG C 1 1
72 32941 1 1 26 ARG CA C 4.961 6.080 12.711 1.00 . A A . 180 ARG CA 1 1
72 32942 1 1 26 ARG CB C 4.122 6.586 13.887 1.00 . A A . 180 ARG CB 1 1
72 32943 1 1 26 ARG CD C 2.286 8.076 13.043 1.00 . A A . 180 ARG CD 1 1
72 32944 1 1 26 ARG CG C 2.639 6.697 13.572 1.00 . A A . 180 ARG CG 1 1
72 32945 1 1 26 ARG CZ C 2.740 9.387 11.007 1.00 . A A . 180 ARG CZ 1 1
72 32946 1 1 26 ARG H H 4.209 4.628 11.360 1.00 . A A . 180 ARG H 1 1
72 32947 1 1 26 ARG HA H 4.842 6.757 11.878 1.00 . A A . 180 ARG HA 1 1
72 32948 1 1 26 ARG HB2 H 4.240 5.900 14.719 1.00 . A A . 180 ARG HB2 1 1
72 32949 1 1 26 ARG HB3 H 4.482 7.566 14.178 1.00 . A A . 180 ARG HB3 1 1
72 32950 1 1 26 ARG HD2 H 1.228 8.241 13.183 1.00 . A A . 180 ARG HD2 1 1
72 32951 1 1 26 ARG HD3 H 2.842 8.814 13.601 1.00 . A A . 180 ARG HD3 1 1
72 32952 1 1 26 ARG HE H 2.720 7.392 11.104 1.00 . A A . 180 ARG HE 1 1
72 32953 1 1 26 ARG HG2 H 2.383 5.960 12.826 1.00 . A A . 180 ARG HG2 1 1
72 32954 1 1 26 ARG HG3 H 2.075 6.510 14.474 1.00 . A A . 180 ARG HG3 1 1
72 32955 1 1 26 ARG HH11 H 2.366 10.499 12.654 1.00 . A A . 180 ARG HH11 1 1
72 32956 1 1 26 ARG HH12 H 2.691 11.398 11.210 1.00 . A A . 180 ARG HH12 1 1
72 32957 1 1 26 ARG HH21 H 3.148 8.574 9.202 1.00 . A A . 180 ARG HH21 1 1
72 32958 1 1 26 ARG HH22 H 3.133 10.305 9.250 1.00 . A A . 180 ARG HH22 1 1
72 32959 1 1 26 ARG N N 4.496 4.763 12.288 1.00 . A A . 180 ARG N 1 1
72 32960 1 1 26 ARG NE N 2.603 8.215 11.624 1.00 . A A . 180 ARG NE 1 1
72 32961 1 1 26 ARG NH1 N 2.586 10.521 11.679 1.00 . A A . 180 ARG NH1 1 1
72 32962 1 1 26 ARG NH2 N 3.031 9.425 9.714 1.00 . A A . 180 ARG NH2 1 1
72 32963 1 1 26 ARG O O 6.830 6.578 14.138 1.00 . A A . 180 ARG O 1 1
72 32964 1 1 27 HSL C C 9.513 5.875 11.347 1.00 . A A . 181 HSL C 1 1
72 32965 1 1 27 HSL CA C 8.688 5.229 12.452 1.00 . A A . 181 HSL CA 1 1
72 32966 1 1 27 HSL CB C 9.183 3.793 12.452 1.00 . A A . 181 HSL CB 1 1
72 32967 1 1 27 HSL CG C 10.588 3.942 11.889 1.00 . A A . 181 HSL CG 1 1
72 32968 1 1 27 HSL H H 6.818 4.953 11.398 1.00 . A A . 181 HSL H 1 1
72 32969 1 1 27 HSL HA H 9.010 5.732 13.395 1.00 . A A . 181 HSL HA 1 1
72 32970 1 1 27 HSL HB2 H 9.208 3.374 13.502 1.00 . A A . 181 HSL HB2 1 1
72 32971 1 1 27 HSL HB3 H 8.553 3.148 11.792 1.00 . A A . 181 HSL HB3 1 1
72 32972 1 1 27 HSL HG2 H 11.331 4.156 12.702 1.00 . A A . 181 HSL HG2 1 1
72 32973 1 1 27 HSL HG3 H 10.919 3.071 11.273 1.00 . A A . 181 HSL HG3 1 1
72 32974 1 1 27 HSL N N 7.263 5.361 12.225 1.00 . A A . 181 HSL N 1 1
72 32975 1 1 27 HSL O O 9.288 6.916 10.777 1.00 . A A . 181 HSL O 1 1
72 32976 1 1 27 HSL OD O 10.571 5.092 11.081 1.00 . A A . 181 HSL OD 1 1
73 32977 1 1 1 PHE C C -8.779 7.118 3.045 1.00 . A A . 155 PHE C 1 1
73 32978 1 1 1 PHE CA C -9.470 7.868 4.180 1.00 . A A . 155 PHE CA 1 1
73 32979 1 1 1 PHE CB C -10.635 8.697 3.633 1.00 . A A . 155 PHE CB 1 1
73 32980 1 1 1 PHE CD1 C -11.458 9.244 5.942 1.00 . A A . 155 PHE CD1 1 1
73 32981 1 1 1 PHE CD2 C -11.519 10.955 4.280 1.00 . A A . 155 PHE CD2 1 1
73 32982 1 1 1 PHE CE1 C -11.991 10.120 6.868 1.00 . A A . 155 PHE CE1 1 1
73 32983 1 1 1 PHE CE2 C -12.053 11.835 5.202 1.00 . A A . 155 PHE CE2 1 1
73 32984 1 1 1 PHE CG C -11.216 9.652 4.639 1.00 . A A . 155 PHE CG 1 1
73 32985 1 1 1 PHE CZ C -12.290 11.417 6.497 1.00 . A A . 155 PHE CZ 1 1
73 32986 1 1 1 PHE H1 H -8.936 9.019 5.799 1.00 . A A . 155 PHE H1 1 1
73 32987 1 1 1 PHE H2 H -8.408 9.627 4.283 1.00 . A A . 155 PHE H2 1 1
73 32988 1 1 1 PHE H3 H -7.623 8.273 4.990 1.00 . A A . 155 PHE H3 1 1
73 32989 1 1 1 PHE HA H -9.848 7.153 4.895 1.00 . A A . 155 PHE HA 1 1
73 32990 1 1 1 PHE HB2 H -10.291 9.274 2.788 1.00 . A A . 155 PHE HB2 1 1
73 32991 1 1 1 PHE HB3 H -11.422 8.031 3.312 1.00 . A A . 155 PHE HB3 1 1
73 32992 1 1 1 PHE HD1 H -11.224 8.231 6.232 1.00 . A A . 155 PHE HD1 1 1
73 32993 1 1 1 PHE HD2 H -11.335 11.282 3.268 1.00 . A A . 155 PHE HD2 1 1
73 32994 1 1 1 PHE HE1 H -12.175 9.791 7.880 1.00 . A A . 155 PHE HE1 1 1
73 32995 1 1 1 PHE HE2 H -12.286 12.848 4.910 1.00 . A A . 155 PHE HE2 1 1
73 32996 1 1 1 PHE HZ H -12.707 12.104 7.219 1.00 . A A . 155 PHE HZ 1 1
73 32997 1 1 1 PHE N N -8.524 8.779 4.876 1.00 . A A . 155 PHE N 1 1
73 32998 1 1 1 PHE O O -7.870 7.647 2.407 1.00 . A A . 155 PHE O 1 1
73 32999 1 1 2 LEU C C -9.592 3.914 1.392 1.00 . A A . 156 LEU C 1 1
73 33000 1 1 2 LEU CA C -8.650 5.058 1.748 1.00 . A A . 156 LEU CA 1 1
73 33001 1 1 2 LEU CB C -7.297 4.488 2.183 1.00 . A A . 156 LEU CB 1 1
73 33002 1 1 2 LEU CD1 C -4.879 4.817 2.757 1.00 . A A . 156 LEU CD1 1 1
73 33003 1 1 2 LEU CD2 C -5.956 6.268 1.029 1.00 . A A . 156 LEU CD2 1 1
73 33004 1 1 2 LEU CG C -6.165 5.508 2.330 1.00 . A A . 156 LEU CG 1 1
73 33005 1 1 2 LEU H H -9.947 5.528 3.342 1.00 . A A . 156 LEU H 1 1
73 33006 1 1 2 LEU HA H -8.511 5.676 0.878 1.00 . A A . 156 LEU HA 1 1
73 33007 1 1 2 LEU HB2 H -7.429 3.994 3.135 1.00 . A A . 156 LEU HB2 1 1
73 33008 1 1 2 LEU HB3 H -6.992 3.751 1.455 1.00 . A A . 156 LEU HB3 1 1
73 33009 1 1 2 LEU HD11 H -5.118 3.886 3.251 1.00 . A A . 156 LEU HD11 1 1
73 33010 1 1 2 LEU HD12 H -4.334 5.457 3.435 1.00 . A A . 156 LEU HD12 1 1
73 33011 1 1 2 LEU HD13 H -4.272 4.616 1.886 1.00 . A A . 156 LEU HD13 1 1
73 33012 1 1 2 LEU HD21 H -6.898 6.673 0.693 1.00 . A A . 156 LEU HD21 1 1
73 33013 1 1 2 LEU HD22 H -5.566 5.597 0.279 1.00 . A A . 156 LEU HD22 1 1
73 33014 1 1 2 LEU HD23 H -5.255 7.074 1.191 1.00 . A A . 156 LEU HD23 1 1
73 33015 1 1 2 LEU HG H -6.428 6.220 3.098 1.00 . A A . 156 LEU HG 1 1
73 33016 1 1 2 LEU N N -9.220 5.888 2.801 1.00 . A A . 156 LEU N 1 1
73 33017 1 1 2 LEU O O -9.426 2.790 1.866 1.00 . A A . 156 LEU O 1 1
73 33018 1 1 3 GLN C C -12.375 3.619 -1.078 1.00 . A A . 157 GLN C 1 1
73 33019 1 1 3 GLN CA C -11.550 3.191 0.142 1.00 . A A . 157 GLN CA 1 1
73 33020 1 1 3 GLN CB C -12.487 2.862 1.306 1.00 . A A . 157 GLN CB 1 1
73 33021 1 1 3 GLN CD C -12.299 0.373 1.685 1.00 . A A . 157 GLN CD 1 1
73 33022 1 1 3 GLN CG C -13.166 1.508 1.179 1.00 . A A . 157 GLN CG 1 1
73 33023 1 1 3 GLN H H -10.667 5.121 0.221 1.00 . A A . 157 GLN H 1 1
73 33024 1 1 3 GLN HA H -10.996 2.301 -0.114 1.00 . A A . 157 GLN HA 1 1
73 33025 1 1 3 GLN HB2 H -11.918 2.870 2.224 1.00 . A A . 157 GLN HB2 1 1
73 33026 1 1 3 GLN HB3 H -13.253 3.622 1.362 1.00 . A A . 157 GLN HB3 1 1
73 33027 1 1 3 GLN HE21 H -12.090 1.284 3.440 1.00 . A A . 157 GLN HE21 1 1
73 33028 1 1 3 GLN HE22 H -11.280 -0.234 3.281 1.00 . A A . 157 GLN HE22 1 1
73 33029 1 1 3 GLN HG2 H -14.081 1.524 1.750 1.00 . A A . 157 GLN HG2 1 1
73 33030 1 1 3 GLN HG3 H -13.395 1.332 0.138 1.00 . A A . 157 GLN HG3 1 1
73 33031 1 1 3 GLN N N -10.583 4.207 0.556 1.00 . A A . 157 GLN N 1 1
73 33032 1 1 3 GLN NE2 N -11.844 0.485 2.927 1.00 . A A . 157 GLN NE2 1 1
73 33033 1 1 3 GLN O O -13.359 2.963 -1.419 1.00 . A A . 157 GLN O 1 1
73 33034 1 1 3 GLN OE1 O -12.041 -0.595 0.969 1.00 . A A . 157 GLN OE1 1 1
73 33035 1 1 4 SER C C -12.277 4.341 -4.147 1.00 . A A . 158 SER C 1 1
73 33036 1 1 4 SER CA C -12.689 5.158 -2.935 1.00 . A A . 158 SER CA 1 1
73 33037 1 1 4 SER CB C -12.433 6.649 -3.180 1.00 . A A . 158 SER CB 1 1
73 33038 1 1 4 SER H H -11.177 5.182 -1.462 1.00 . A A . 158 SER H 1 1
73 33039 1 1 4 SER HA H -13.726 5.004 -2.763 1.00 . A A . 158 SER HA 1 1
73 33040 1 1 4 SER HB2 H -13.151 7.232 -2.615 1.00 . A A . 158 SER HB2 1 1
73 33041 1 1 4 SER HB3 H -11.429 6.897 -2.858 1.00 . A A . 158 SER HB3 1 1
73 33042 1 1 4 SER HG H -11.789 6.674 -5.030 1.00 . A A . 158 SER HG 1 1
73 33043 1 1 4 SER N N -11.973 4.699 -1.750 1.00 . A A . 158 SER N 1 1
73 33044 1 1 4 SER O O -13.075 4.070 -5.044 1.00 . A A . 158 SER O 1 1
73 33045 1 1 4 SER OG O -12.565 6.975 -4.554 1.00 . A A . 158 SER OG 1 1
73 33046 1 1 5 ASP C C -9.085 2.637 -4.748 1.00 . A A . 159 ASP C 1 1
73 33047 1 1 5 ASP CA C -10.436 3.157 -5.204 1.00 . A A . 159 ASP CA 1 1
73 33048 1 1 5 ASP CB C -10.284 3.992 -6.479 1.00 . A A . 159 ASP CB 1 1
73 33049 1 1 5 ASP CG C -10.998 3.373 -7.665 1.00 . A A . 159 ASP CG 1 1
73 33050 1 1 5 ASP H H -10.462 4.206 -3.380 1.00 . A A . 159 ASP H 1 1
73 33051 1 1 5 ASP HA H -11.091 2.321 -5.399 1.00 . A A . 159 ASP HA 1 1
73 33052 1 1 5 ASP HB2 H -10.695 4.975 -6.309 1.00 . A A . 159 ASP HB2 1 1
73 33053 1 1 5 ASP HB3 H -9.235 4.082 -6.722 1.00 . A A . 159 ASP HB3 1 1
73 33054 1 1 5 ASP N N -11.020 3.954 -4.141 1.00 . A A . 159 ASP N 1 1
73 33055 1 1 5 ASP O O -8.707 1.504 -5.038 1.00 . A A . 159 ASP O 1 1
73 33056 1 1 5 ASP OD1 O -10.919 2.137 -7.828 1.00 . A A . 159 ASP OD1 1 1
73 33057 1 1 5 ASP OD2 O -11.638 4.125 -8.430 1.00 . A A . 159 ASP OD2 1 1
73 33058 1 1 6 VAL C C -6.008 2.964 -4.587 1.00 . A A . 160 VAL C 1 1
73 33059 1 1 6 VAL CA C -7.048 3.168 -3.476 1.00 . A A . 160 VAL CA 1 1
73 33060 1 1 6 VAL CB C -7.102 1.939 -2.525 1.00 . A A . 160 VAL CB 1 1
73 33061 1 1 6 VAL CG1 C -6.585 0.662 -3.184 1.00 . A A . 160 VAL CG1 1 1
73 33062 1 1 6 VAL CG2 C -6.324 2.227 -1.250 1.00 . A A . 160 VAL CG2 1 1
73 33063 1 1 6 VAL H H -8.760 4.377 -3.821 1.00 . A A . 160 VAL H 1 1
73 33064 1 1 6 VAL HA H -6.736 4.020 -2.888 1.00 . A A . 160 VAL HA 1 1
73 33065 1 1 6 VAL HB H -8.134 1.777 -2.250 1.00 . A A . 160 VAL HB 1 1
73 33066 1 1 6 VAL HG11 H -6.598 -0.142 -2.463 1.00 . A A . 160 VAL HG11 1 1
73 33067 1 1 6 VAL HG12 H -5.575 0.817 -3.529 1.00 . A A . 160 VAL HG12 1 1
73 33068 1 1 6 VAL HG13 H -7.216 0.403 -4.019 1.00 . A A . 160 VAL HG13 1 1
73 33069 1 1 6 VAL HG21 H -5.906 1.307 -0.868 1.00 . A A . 160 VAL HG21 1 1
73 33070 1 1 6 VAL HG22 H -6.987 2.654 -0.512 1.00 . A A . 160 VAL HG22 1 1
73 33071 1 1 6 VAL HG23 H -5.527 2.924 -1.464 1.00 . A A . 160 VAL HG23 1 1
73 33072 1 1 6 VAL N N -8.372 3.492 -4.015 1.00 . A A . 160 VAL N 1 1
73 33073 1 1 6 VAL O O -4.949 3.590 -4.574 1.00 . A A . 160 VAL O 1 1
73 33074 1 1 7 PHE C C -5.362 2.991 -7.642 1.00 . A A . 161 PHE C 1 1
73 33075 1 1 7 PHE CA C -5.412 1.820 -6.660 1.00 . A A . 161 PHE CA 1 1
73 33076 1 1 7 PHE CB C -5.843 0.546 -7.390 1.00 . A A . 161 PHE CB 1 1
73 33077 1 1 7 PHE CD1 C -4.314 -1.255 -6.544 1.00 . A A . 161 PHE CD1 1 1
73 33078 1 1 7 PHE CD2 C -6.616 -1.343 -5.929 1.00 . A A . 161 PHE CD2 1 1
73 33079 1 1 7 PHE CE1 C -4.074 -2.409 -5.822 1.00 . A A . 161 PHE CE1 1 1
73 33080 1 1 7 PHE CE2 C -6.383 -2.496 -5.206 1.00 . A A . 161 PHE CE2 1 1
73 33081 1 1 7 PHE CG C -5.585 -0.709 -6.605 1.00 . A A . 161 PHE CG 1 1
73 33082 1 1 7 PHE CZ C -5.110 -3.031 -5.152 1.00 . A A . 161 PHE CZ 1 1
73 33083 1 1 7 PHE H H -7.171 1.631 -5.510 1.00 . A A . 161 PHE H 1 1
73 33084 1 1 7 PHE HA H -4.424 1.669 -6.252 1.00 . A A . 161 PHE HA 1 1
73 33085 1 1 7 PHE HB2 H -6.901 0.597 -7.596 1.00 . A A . 161 PHE HB2 1 1
73 33086 1 1 7 PHE HB3 H -5.302 0.473 -8.323 1.00 . A A . 161 PHE HB3 1 1
73 33087 1 1 7 PHE HD1 H -3.503 -0.770 -7.067 1.00 . A A . 161 PHE HD1 1 1
73 33088 1 1 7 PHE HD2 H -7.612 -0.926 -5.971 1.00 . A A . 161 PHE HD2 1 1
73 33089 1 1 7 PHE HE1 H -3.079 -2.824 -5.781 1.00 . A A . 161 PHE HE1 1 1
73 33090 1 1 7 PHE HE2 H -7.195 -2.981 -4.682 1.00 . A A . 161 PHE HE2 1 1
73 33091 1 1 7 PHE HZ H -4.925 -3.932 -4.587 1.00 . A A . 161 PHE HZ 1 1
73 33092 1 1 7 PHE N N -6.316 2.095 -5.548 1.00 . A A . 161 PHE N 1 1
73 33093 1 1 7 PHE O O -4.630 2.947 -8.631 1.00 . A A . 161 PHE O 1 1
73 33094 1 1 8 PHE C C -6.765 6.414 -7.474 1.00 . A A . 162 PHE C 1 1
73 33095 1 1 8 PHE CA C -6.183 5.218 -8.223 1.00 . A A . 162 PHE CA 1 1
73 33096 1 1 8 PHE CB C -7.027 4.952 -9.474 1.00 . A A . 162 PHE CB 1 1
73 33097 1 1 8 PHE CD1 C -7.387 2.492 -9.804 1.00 . A A . 162 PHE CD1 1 1
73 33098 1 1 8 PHE CD2 C -5.756 3.590 -11.155 1.00 . A A . 162 PHE CD2 1 1
73 33099 1 1 8 PHE CE1 C -7.104 1.293 -10.431 1.00 . A A . 162 PHE CE1 1 1
73 33100 1 1 8 PHE CE2 C -5.468 2.394 -11.784 1.00 . A A . 162 PHE CE2 1 1
73 33101 1 1 8 PHE CG C -6.717 3.652 -10.159 1.00 . A A . 162 PHE CG 1 1
73 33102 1 1 8 PHE CZ C -6.143 1.244 -11.422 1.00 . A A . 162 PHE CZ 1 1
73 33103 1 1 8 PHE H H -6.701 4.014 -6.566 1.00 . A A . 162 PHE H 1 1
73 33104 1 1 8 PHE HA H -5.172 5.449 -8.522 1.00 . A A . 162 PHE HA 1 1
73 33105 1 1 8 PHE HB2 H -8.072 4.939 -9.196 1.00 . A A . 162 PHE HB2 1 1
73 33106 1 1 8 PHE HB3 H -6.857 5.752 -10.185 1.00 . A A . 162 PHE HB3 1 1
73 33107 1 1 8 PHE HD1 H -8.139 2.530 -9.029 1.00 . A A . 162 PHE HD1 1 1
73 33108 1 1 8 PHE HD2 H -5.228 4.488 -11.437 1.00 . A A . 162 PHE HD2 1 1
73 33109 1 1 8 PHE HE1 H -7.633 0.397 -10.146 1.00 . A A . 162 PHE HE1 1 1
73 33110 1 1 8 PHE HE2 H -4.716 2.359 -12.559 1.00 . A A . 162 PHE HE2 1 1
73 33111 1 1 8 PHE HZ H -5.919 0.309 -11.913 1.00 . A A . 162 PHE HZ 1 1
73 33112 1 1 8 PHE N N -6.139 4.037 -7.365 1.00 . A A . 162 PHE N 1 1
73 33113 1 1 8 PHE O O -7.112 7.426 -8.083 1.00 . A A . 162 PHE O 1 1
73 33114 1 1 9 LEU C C -6.377 8.536 -5.331 1.00 . A A . 163 LEU C 1 1
73 33115 1 1 9 LEU CA C -7.365 7.383 -5.327 1.00 . A A . 163 LEU CA 1 1
73 33116 1 1 9 LEU CB C -7.596 6.889 -3.899 1.00 . A A . 163 LEU CB 1 1
73 33117 1 1 9 LEU CD1 C -9.130 6.609 -1.937 1.00 . A A . 163 LEU CD1 1 1
73 33118 1 1 9 LEU CD2 C -9.594 8.381 -3.639 1.00 . A A . 163 LEU CD2 1 1
73 33119 1 1 9 LEU CG C -9.039 6.983 -3.409 1.00 . A A . 163 LEU CG 1 1
73 33120 1 1 9 LEU H H -6.542 5.482 -5.717 1.00 . A A . 163 LEU H 1 1
73 33121 1 1 9 LEU HA H -8.301 7.714 -5.750 1.00 . A A . 163 LEU HA 1 1
73 33122 1 1 9 LEU HB2 H -7.288 5.854 -3.846 1.00 . A A . 163 LEU HB2 1 1
73 33123 1 1 9 LEU HB3 H -6.973 7.464 -3.232 1.00 . A A . 163 LEU HB3 1 1
73 33124 1 1 9 LEU HD11 H -8.236 6.935 -1.426 1.00 . A A . 163 LEU HD11 1 1
73 33125 1 1 9 LEU HD12 H -9.227 5.537 -1.843 1.00 . A A . 163 LEU HD12 1 1
73 33126 1 1 9 LEU HD13 H -9.992 7.088 -1.497 1.00 . A A . 163 LEU HD13 1 1
73 33127 1 1 9 LEU HD21 H -10.227 8.659 -2.810 1.00 . A A . 163 LEU HD21 1 1
73 33128 1 1 9 LEU HD22 H -10.170 8.393 -4.552 1.00 . A A . 163 LEU HD22 1 1
73 33129 1 1 9 LEU HD23 H -8.778 9.084 -3.721 1.00 . A A . 163 LEU HD23 1 1
73 33130 1 1 9 LEU HG H -9.643 6.287 -3.969 1.00 . A A . 163 LEU HG 1 1
73 33131 1 1 9 LEU N N -6.849 6.302 -6.151 1.00 . A A . 163 LEU N 1 1
73 33132 1 1 9 LEU O O -6.757 9.706 -5.359 1.00 . A A . 163 LEU O 1 1
73 33133 1 1 10 PHE C C -3.995 9.990 -4.032 1.00 . A A . 164 PHE C 1 1
73 33134 1 1 10 PHE CA C -4.020 9.165 -5.318 1.00 . A A . 164 PHE CA 1 1
73 33135 1 1 10 PHE CB C -4.159 10.089 -6.530 1.00 . A A . 164 PHE CB 1 1
73 33136 1 1 10 PHE CD1 C -1.766 10.101 -7.289 1.00 . A A . 164 PHE CD1 1 1
73 33137 1 1 10 PHE CD2 C -2.816 12.190 -6.820 1.00 . A A . 164 PHE CD2 1 1
73 33138 1 1 10 PHE CE1 C -0.596 10.759 -7.617 1.00 . A A . 164 PHE CE1 1 1
73 33139 1 1 10 PHE CE2 C -1.649 12.854 -7.148 1.00 . A A . 164 PHE CE2 1 1
73 33140 1 1 10 PHE CG C -2.888 10.808 -6.887 1.00 . A A . 164 PHE CG 1 1
73 33141 1 1 10 PHE CZ C -0.538 12.137 -7.547 1.00 . A A . 164 PHE CZ 1 1
73 33142 1 1 10 PHE H H -4.874 7.224 -5.293 1.00 . A A . 164 PHE H 1 1
73 33143 1 1 10 PHE HA H -3.088 8.626 -5.399 1.00 . A A . 164 PHE HA 1 1
73 33144 1 1 10 PHE HB2 H -4.461 9.505 -7.388 1.00 . A A . 164 PHE HB2 1 1
73 33145 1 1 10 PHE HB3 H -4.915 10.832 -6.323 1.00 . A A . 164 PHE HB3 1 1
73 33146 1 1 10 PHE HD1 H -1.810 9.023 -7.344 1.00 . A A . 164 PHE HD1 1 1
73 33147 1 1 10 PHE HD2 H -3.684 12.753 -6.509 1.00 . A A . 164 PHE HD2 1 1
73 33148 1 1 10 PHE HE1 H 0.272 10.196 -7.930 1.00 . A A . 164 PHE HE1 1 1
73 33149 1 1 10 PHE HE2 H -1.606 13.932 -7.094 1.00 . A A . 164 PHE HE2 1 1
73 33150 1 1 10 PHE HZ H 0.376 12.654 -7.805 1.00 . A A . 164 PHE HZ 1 1
73 33151 1 1 10 PHE N N -5.098 8.181 -5.310 1.00 . A A . 164 PHE N 1 1
73 33152 1 1 10 PHE O O -3.246 10.961 -3.930 1.00 . A A . 164 PHE O 1 1
73 33153 1 1 11 LEU C C -3.534 10.145 -1.029 1.00 . A A . 165 LEU C 1 1
73 33154 1 1 11 LEU CA C -4.842 10.314 -1.775 1.00 . A A . 165 LEU CA 1 1
73 33155 1 1 11 LEU CB C -5.974 9.799 -0.886 1.00 . A A . 165 LEU CB 1 1
73 33156 1 1 11 LEU CD1 C -8.409 9.307 -0.546 1.00 . A A . 165 LEU CD1 1 1
73 33157 1 1 11 LEU CD2 C -7.712 11.114 -2.126 1.00 . A A . 165 LEU CD2 1 1
73 33158 1 1 11 LEU CG C -7.354 9.754 -1.546 1.00 . A A . 165 LEU CG 1 1
73 33159 1 1 11 LEU H H -5.373 8.813 -3.172 1.00 . A A . 165 LEU H 1 1
73 33160 1 1 11 LEU HA H -4.999 11.362 -1.981 1.00 . A A . 165 LEU HA 1 1
73 33161 1 1 11 LEU HB2 H -5.714 8.801 -0.555 1.00 . A A . 165 LEU HB2 1 1
73 33162 1 1 11 LEU HB3 H -6.035 10.437 -0.017 1.00 . A A . 165 LEU HB3 1 1
73 33163 1 1 11 LEU HD11 H -8.690 10.140 0.079 1.00 . A A . 165 LEU HD11 1 1
73 33164 1 1 11 LEU HD12 H -8.011 8.513 0.069 1.00 . A A . 165 LEU HD12 1 1
73 33165 1 1 11 LEU HD13 H -9.279 8.947 -1.077 1.00 . A A . 165 LEU HD13 1 1
73 33166 1 1 11 LEU HD21 H -7.179 11.260 -3.054 1.00 . A A . 165 LEU HD21 1 1
73 33167 1 1 11 LEU HD22 H -7.433 11.887 -1.426 1.00 . A A . 165 LEU HD22 1 1
73 33168 1 1 11 LEU HD23 H -8.775 11.160 -2.309 1.00 . A A . 165 LEU HD23 1 1
73 33169 1 1 11 LEU HG H -7.337 9.040 -2.354 1.00 . A A . 165 LEU HG 1 1
73 33170 1 1 11 LEU N N -4.802 9.599 -3.047 1.00 . A A . 165 LEU N 1 1
73 33171 1 1 11 LEU O O -2.956 11.109 -0.527 1.00 . A A . 165 LEU O 1 1
73 33172 1 1 12 LEU C C -1.354 7.203 -0.631 1.00 . A A . 166 LEU C 1 1
73 33173 1 1 12 LEU CA C -1.875 8.581 -0.215 1.00 . A A . 166 LEU CA 1 1
73 33174 1 1 12 LEU CB C -2.177 8.629 1.286 1.00 . A A . 166 LEU CB 1 1
73 33175 1 1 12 LEU CD1 C -1.309 8.053 3.569 1.00 . A A . 166 LEU CD1 1 1
73 33176 1 1 12 LEU CD2 C -2.320 6.270 2.130 1.00 . A A . 166 LEU CD2 1 1
73 33177 1 1 12 LEU CG C -1.502 7.555 2.144 1.00 . A A . 166 LEU CG 1 1
73 33178 1 1 12 LEU H H -3.614 8.174 -1.334 1.00 . A A . 166 LEU H 1 1
73 33179 1 1 12 LEU HA H -1.138 9.330 -0.454 1.00 . A A . 166 LEU HA 1 1
73 33180 1 1 12 LEU HB2 H -1.873 9.598 1.657 1.00 . A A . 166 LEU HB2 1 1
73 33181 1 1 12 LEU HB3 H -3.252 8.539 1.408 1.00 . A A . 166 LEU HB3 1 1
73 33182 1 1 12 LEU HD11 H -2.242 7.974 4.107 1.00 . A A . 166 LEU HD11 1 1
73 33183 1 1 12 LEU HD12 H -0.991 9.086 3.549 1.00 . A A . 166 LEU HD12 1 1
73 33184 1 1 12 LEU HD13 H -0.558 7.455 4.061 1.00 . A A . 166 LEU HD13 1 1
73 33185 1 1 12 LEU HD21 H -2.401 5.883 3.135 1.00 . A A . 166 LEU HD21 1 1
73 33186 1 1 12 LEU HD22 H -1.832 5.541 1.502 1.00 . A A . 166 LEU HD22 1 1
73 33187 1 1 12 LEU HD23 H -3.307 6.476 1.743 1.00 . A A . 166 LEU HD23 1 1
73 33188 1 1 12 LEU HG H -0.527 7.336 1.734 1.00 . A A . 166 LEU HG 1 1
73 33189 1 1 12 LEU N N -3.092 8.899 -0.932 1.00 . A A . 166 LEU N 1 1
73 33190 1 1 12 LEU O O -2.096 6.221 -0.610 1.00 . A A . 166 LEU O 1 1
73 33191 1 1 13 PRO C C 0.740 4.885 -0.269 1.00 . A A . 167 PRO C 1 1
73 33192 1 1 13 PRO CA C 0.531 5.841 -1.440 1.00 . A A . 167 PRO CA 1 1
73 33193 1 1 13 PRO CB C 1.879 6.263 -2.029 1.00 . A A . 167 PRO CB 1 1
73 33194 1 1 13 PRO CD C 0.896 8.226 -1.082 1.00 . A A . 167 PRO CD 1 1
73 33195 1 1 13 PRO CG C 2.209 7.539 -1.335 1.00 . A A . 167 PRO CG 1 1
73 33196 1 1 13 PRO HA H -0.062 5.359 -2.203 1.00 . A A . 167 PRO HA 1 1
73 33197 1 1 13 PRO HB2 H 2.617 5.497 -1.826 1.00 . A A . 167 PRO HB2 1 1
73 33198 1 1 13 PRO HB3 H 1.779 6.409 -3.097 1.00 . A A . 167 PRO HB3 1 1
73 33199 1 1 13 PRO HD2 H 0.925 8.762 -0.145 1.00 . A A . 167 PRO HD2 1 1
73 33200 1 1 13 PRO HD3 H 0.657 8.896 -1.895 1.00 . A A . 167 PRO HD3 1 1
73 33201 1 1 13 PRO HG2 H 2.709 7.330 -0.400 1.00 . A A . 167 PRO HG2 1 1
73 33202 1 1 13 PRO HG3 H 2.835 8.149 -1.968 1.00 . A A . 167 PRO HG3 1 1
73 33203 1 1 13 PRO N N -0.070 7.111 -1.020 1.00 . A A . 167 PRO N 1 1
73 33204 1 1 13 PRO O O 1.502 5.180 0.652 1.00 . A A . 167 PRO O 1 1
73 33205 1 1 14 PRO C C 1.432 1.860 0.670 1.00 . A A . 168 PRO C 1 1
73 33206 1 1 14 PRO CA C 0.177 2.727 0.789 1.00 . A A . 168 PRO CA 1 1
73 33207 1 1 14 PRO CB C -1.075 1.879 0.594 1.00 . A A . 168 PRO CB 1 1
73 33208 1 1 14 PRO CD C -0.878 3.290 -1.335 1.00 . A A . 168 PRO CD 1 1
73 33209 1 1 14 PRO CG C -1.328 1.927 -0.874 1.00 . A A . 168 PRO CG 1 1
73 33210 1 1 14 PRO HA H 0.151 3.191 1.762 1.00 . A A . 168 PRO HA 1 1
73 33211 1 1 14 PRO HB2 H -0.886 0.866 0.932 1.00 . A A . 168 PRO HB2 1 1
73 33212 1 1 14 PRO HB3 H -1.898 2.308 1.151 1.00 . A A . 168 PRO HB3 1 1
73 33213 1 1 14 PRO HD2 H -0.379 3.218 -2.290 1.00 . A A . 168 PRO HD2 1 1
73 33214 1 1 14 PRO HD3 H -1.720 3.965 -1.398 1.00 . A A . 168 PRO HD3 1 1
73 33215 1 1 14 PRO HG2 H -0.756 1.158 -1.371 1.00 . A A . 168 PRO HG2 1 1
73 33216 1 1 14 PRO HG3 H -2.383 1.797 -1.070 1.00 . A A . 168 PRO HG3 1 1
73 33217 1 1 14 PRO N N 0.063 3.722 -0.282 1.00 . A A . 168 PRO N 1 1
73 33218 1 1 14 PRO O O 1.395 0.661 0.943 1.00 . A A . 168 PRO O 1 1
73 33219 1 1 15 ILE C C 4.456 1.527 1.475 1.00 . A A . 169 ILE C 1 1
73 33220 1 1 15 ILE CA C 3.804 1.759 0.119 1.00 . A A . 169 ILE CA 1 1
73 33221 1 1 15 ILE CB C 4.774 2.544 -0.792 1.00 . A A . 169 ILE CB 1 1
73 33222 1 1 15 ILE CD1 C 6.666 2.274 -2.475 1.00 . A A . 169 ILE CD1 1 1
73 33223 1 1 15 ILE CG1 C 5.705 1.582 -1.532 1.00 . A A . 169 ILE CG1 1 1
73 33224 1 1 15 ILE CG2 C 5.578 3.566 0.006 1.00 . A A . 169 ILE CG2 1 1
73 33225 1 1 15 ILE H H 2.514 3.430 0.070 1.00 . A A . 169 ILE H 1 1
73 33226 1 1 15 ILE HA H 3.598 0.805 -0.343 1.00 . A A . 169 ILE HA 1 1
73 33227 1 1 15 ILE HB H 4.183 3.084 -1.511 1.00 . A A . 169 ILE HB 1 1
73 33228 1 1 15 ILE HD11 H 6.128 2.622 -3.343 1.00 . A A . 169 ILE HD11 1 1
73 33229 1 1 15 ILE HD12 H 7.434 1.579 -2.780 1.00 . A A . 169 ILE HD12 1 1
73 33230 1 1 15 ILE HD13 H 7.120 3.114 -1.972 1.00 . A A . 169 ILE HD13 1 1
73 33231 1 1 15 ILE HG12 H 6.290 1.030 -0.810 1.00 . A A . 169 ILE HG12 1 1
73 33232 1 1 15 ILE HG13 H 5.110 0.890 -2.111 1.00 . A A . 169 ILE HG13 1 1
73 33233 1 1 15 ILE HG21 H 4.943 4.027 0.749 1.00 . A A . 169 ILE HG21 1 1
73 33234 1 1 15 ILE HG22 H 5.958 4.325 -0.662 1.00 . A A . 169 ILE HG22 1 1
73 33235 1 1 15 ILE HG23 H 6.404 3.071 0.495 1.00 . A A . 169 ILE HG23 1 1
73 33236 1 1 15 ILE N N 2.541 2.472 0.267 1.00 . A A . 169 ILE N 1 1
73 33237 1 1 15 ILE O O 5.111 0.511 1.703 1.00 . A A . 169 ILE O 1 1
73 33238 1 1 16 ILE C C 4.125 1.417 4.571 1.00 . A A . 170 ILE C 1 1
73 33239 1 1 16 ILE CA C 4.835 2.449 3.704 1.00 . A A . 170 ILE CA 1 1
73 33240 1 1 16 ILE CB C 4.749 3.827 4.388 1.00 . A A . 170 ILE CB 1 1
73 33241 1 1 16 ILE CD1 C 6.515 4.678 2.757 1.00 . A A . 170 ILE CD1 1 1
73 33242 1 1 16 ILE CG1 C 5.183 4.938 3.426 1.00 . A A . 170 ILE CG1 1 1
73 33243 1 1 16 ILE CG2 C 5.598 3.850 5.650 1.00 . A A . 170 ILE CG2 1 1
73 33244 1 1 16 ILE H H 3.747 3.272 2.093 1.00 . A A . 170 ILE H 1 1
73 33245 1 1 16 ILE HA H 5.878 2.179 3.619 1.00 . A A . 170 ILE HA 1 1
73 33246 1 1 16 ILE HB H 3.724 3.995 4.674 1.00 . A A . 170 ILE HB 1 1
73 33247 1 1 16 ILE HD11 H 6.532 3.670 2.368 1.00 . A A . 170 ILE HD11 1 1
73 33248 1 1 16 ILE HD12 H 7.310 4.800 3.477 1.00 . A A . 170 ILE HD12 1 1
73 33249 1 1 16 ILE HD13 H 6.653 5.378 1.946 1.00 . A A . 170 ILE HD13 1 1
73 33250 1 1 16 ILE HG12 H 4.440 5.042 2.651 1.00 . A A . 170 ILE HG12 1 1
73 33251 1 1 16 ILE HG13 H 5.261 5.867 3.972 1.00 . A A . 170 ILE HG13 1 1
73 33252 1 1 16 ILE HG21 H 6.514 4.390 5.457 1.00 . A A . 170 ILE HG21 1 1
73 33253 1 1 16 ILE HG22 H 5.833 2.837 5.943 1.00 . A A . 170 ILE HG22 1 1
73 33254 1 1 16 ILE HG23 H 5.051 4.337 6.442 1.00 . A A . 170 ILE HG23 1 1
73 33255 1 1 16 ILE N N 4.271 2.495 2.360 1.00 . A A . 170 ILE N 1 1
73 33256 1 1 16 ILE O O 4.770 0.632 5.265 1.00 . A A . 170 ILE O 1 1
73 33257 1 1 17 LEU C C 2.315 -0.957 4.774 1.00 . A A . 171 LEU C 1 1
73 33258 1 1 17 LEU CA C 2.028 0.442 5.295 1.00 . A A . 171 LEU CA 1 1
73 33259 1 1 17 LEU CB C 0.526 0.739 5.201 1.00 . A A . 171 LEU CB 1 1
73 33260 1 1 17 LEU CD1 C 0.959 2.694 6.732 1.00 . A A . 171 LEU CD1 1 1
73 33261 1 1 17 LEU CD2 C 0.168 3.088 4.388 1.00 . A A . 171 LEU CD2 1 1
73 33262 1 1 17 LEU CG C 0.101 2.160 5.593 1.00 . A A . 171 LEU CG 1 1
73 33263 1 1 17 LEU H H 2.333 2.043 3.940 1.00 . A A . 171 LEU H 1 1
73 33264 1 1 17 LEU HA H 2.344 0.508 6.326 1.00 . A A . 171 LEU HA 1 1
73 33265 1 1 17 LEU HB2 H 0.211 0.562 4.183 1.00 . A A . 171 LEU HB2 1 1
73 33266 1 1 17 LEU HB3 H 0.005 0.044 5.844 1.00 . A A . 171 LEU HB3 1 1
73 33267 1 1 17 LEU HD11 H 1.218 1.885 7.398 1.00 . A A . 171 LEU HD11 1 1
73 33268 1 1 17 LEU HD12 H 0.407 3.446 7.277 1.00 . A A . 171 LEU HD12 1 1
73 33269 1 1 17 LEU HD13 H 1.861 3.131 6.328 1.00 . A A . 171 LEU HD13 1 1
73 33270 1 1 17 LEU HD21 H 0.462 2.525 3.516 1.00 . A A . 171 LEU HD21 1 1
73 33271 1 1 17 LEU HD22 H 0.891 3.869 4.573 1.00 . A A . 171 LEU HD22 1 1
73 33272 1 1 17 LEU HD23 H -0.802 3.531 4.220 1.00 . A A . 171 LEU HD23 1 1
73 33273 1 1 17 LEU HG H -0.924 2.136 5.935 1.00 . A A . 171 LEU HG 1 1
73 33274 1 1 17 LEU N N 2.798 1.405 4.519 1.00 . A A . 171 LEU N 1 1
73 33275 1 1 17 LEU O O 2.705 -1.851 5.522 1.00 . A A . 171 LEU O 1 1
73 33276 1 1 18 ASP C C 3.906 -2.648 2.683 1.00 . A A . 172 ASP C 1 1
73 33277 1 1 18 ASP CA C 2.402 -2.388 2.805 1.00 . A A . 172 ASP CA 1 1
73 33278 1 1 18 ASP CB C 1.756 -2.400 1.418 1.00 . A A . 172 ASP CB 1 1
73 33279 1 1 18 ASP CG C 1.516 -3.807 0.906 1.00 . A A . 172 ASP CG 1 1
73 33280 1 1 18 ASP H H 1.850 -0.358 2.937 1.00 . A A . 172 ASP H 1 1
73 33281 1 1 18 ASP HA H 1.961 -3.170 3.403 1.00 . A A . 172 ASP HA 1 1
73 33282 1 1 18 ASP HB2 H 0.803 -1.888 1.467 1.00 . A A . 172 ASP HB2 1 1
73 33283 1 1 18 ASP HB3 H 2.408 -1.888 0.719 1.00 . A A . 172 ASP HB3 1 1
73 33284 1 1 18 ASP N N 2.143 -1.120 3.470 1.00 . A A . 172 ASP N 1 1
73 33285 1 1 18 ASP O O 4.319 -3.676 2.146 1.00 . A A . 172 ASP O 1 1
73 33286 1 1 18 ASP OD1 O 0.558 -4.455 1.378 1.00 . A A . 172 ASP OD1 1 1
73 33287 1 1 18 ASP OD2 O 2.286 -4.261 0.033 1.00 . A A . 172 ASP OD2 1 1
73 33288 1 1 19 ALA C C 6.606 -2.947 4.128 1.00 . A A . 173 ALA C 1 1
73 33289 1 1 19 ALA CA C 6.171 -1.879 3.134 1.00 . A A . 173 ALA CA 1 1
73 33290 1 1 19 ALA CB C 6.870 -0.559 3.432 1.00 . A A . 173 ALA CB 1 1
73 33291 1 1 19 ALA H H 4.350 -0.923 3.612 1.00 . A A . 173 ALA H 1 1
73 33292 1 1 19 ALA HA H 6.435 -2.185 2.133 1.00 . A A . 173 ALA HA 1 1
73 33293 1 1 19 ALA HB1 H 7.497 -0.670 4.304 1.00 . A A . 173 ALA HB1 1 1
73 33294 1 1 19 ALA HB2 H 6.131 0.205 3.617 1.00 . A A . 173 ALA HB2 1 1
73 33295 1 1 19 ALA HB3 H 7.477 -0.275 2.586 1.00 . A A . 173 ALA HB3 1 1
73 33296 1 1 19 ALA N N 4.725 -1.722 3.191 1.00 . A A . 173 ALA N 1 1
73 33297 1 1 19 ALA O O 7.243 -3.935 3.764 1.00 . A A . 173 ALA O 1 1
73 33298 1 1 20 GLY C C 5.283 -4.175 7.127 1.00 . A A . 174 GLY C 1 1
73 33299 1 1 20 GLY CA C 6.543 -3.696 6.431 1.00 . A A . 174 GLY CA 1 1
73 33300 1 1 20 GLY H H 5.701 -1.943 5.599 1.00 . A A . 174 GLY H 1 1
73 33301 1 1 20 GLY HA2 H 7.052 -4.549 5.991 1.00 . A A . 174 GLY HA2 1 1
73 33302 1 1 20 GLY HA3 H 7.191 -3.220 7.159 1.00 . A A . 174 GLY HA3 1 1
73 33303 1 1 20 GLY N N 6.226 -2.744 5.383 1.00 . A A . 174 GLY N 1 1
73 33304 1 1 20 GLY O O 5.231 -5.288 7.652 1.00 . A A . 174 GLY O 1 1
73 33305 1 1 21 TYR C C 3.000 -3.451 9.247 1.00 . A A . 175 TYR C 1 1
73 33306 1 1 21 TYR CA C 2.969 -3.614 7.727 1.00 . A A . 175 TYR CA 1 1
73 33307 1 1 21 TYR CB C 2.500 -5.024 7.356 1.00 . A A . 175 TYR CB 1 1
73 33308 1 1 21 TYR CD1 C 0.483 -4.247 6.051 1.00 . A A . 175 TYR CD1 1 1
73 33309 1 1 21 TYR CD2 C 0.197 -6.029 7.606 1.00 . A A . 175 TYR CD2 1 1
73 33310 1 1 21 TYR CE1 C -0.858 -4.314 5.721 1.00 . A A . 175 TYR CE1 1 1
73 33311 1 1 21 TYR CE2 C -1.144 -6.104 7.283 1.00 . A A . 175 TYR CE2 1 1
73 33312 1 1 21 TYR CG C 1.033 -5.101 6.998 1.00 . A A . 175 TYR CG 1 1
73 33313 1 1 21 TYR CZ C -1.667 -5.244 6.339 1.00 . A A . 175 TYR CZ 1 1
73 33314 1 1 21 TYR H H 4.374 -2.456 6.675 1.00 . A A . 175 TYR H 1 1
73 33315 1 1 21 TYR HA H 2.269 -2.894 7.321 1.00 . A A . 175 TYR HA 1 1
73 33316 1 1 21 TYR HB2 H 3.068 -5.373 6.506 1.00 . A A . 175 TYR HB2 1 1
73 33317 1 1 21 TYR HB3 H 2.673 -5.684 8.194 1.00 . A A . 175 TYR HB3 1 1
73 33318 1 1 21 TYR HD1 H 1.119 -3.518 5.568 1.00 . A A . 175 TYR HD1 1 1
73 33319 1 1 21 TYR HD2 H 0.609 -6.701 8.346 1.00 . A A . 175 TYR HD2 1 1
73 33320 1 1 21 TYR HE1 H -1.267 -3.641 4.982 1.00 . A A . 175 TYR HE1 1 1
73 33321 1 1 21 TYR HE2 H -1.778 -6.832 7.767 1.00 . A A . 175 TYR HE2 1 1
73 33322 1 1 21 TYR HH H -3.095 -5.389 5.061 1.00 . A A . 175 TYR HH 1 1
73 33323 1 1 21 TYR N N 4.259 -3.319 7.117 1.00 . A A . 175 TYR N 1 1
73 33324 1 1 21 TYR O O 1.950 -3.370 9.886 1.00 . A A . 175 TYR O 1 1
73 33325 1 1 21 TYR OH O -3.001 -5.315 6.013 1.00 . A A . 175 TYR OH 1 1
73 33326 1 1 22 PHE C C 4.530 -1.707 11.553 1.00 . A A . 176 PHE C 1 1
73 33327 1 1 22 PHE CA C 4.335 -3.187 11.261 1.00 . A A . 176 PHE CA 1 1
73 33328 1 1 22 PHE CB C 5.520 -3.997 11.798 1.00 . A A . 176 PHE CB 1 1
73 33329 1 1 22 PHE CD1 C 4.658 -3.847 14.152 1.00 . A A . 176 PHE CD1 1 1
73 33330 1 1 22 PHE CD2 C 7.011 -3.689 13.793 1.00 . A A . 176 PHE CD2 1 1
73 33331 1 1 22 PHE CE1 C 4.854 -3.704 15.512 1.00 . A A . 176 PHE CE1 1 1
73 33332 1 1 22 PHE CE2 C 7.212 -3.547 15.153 1.00 . A A . 176 PHE CE2 1 1
73 33333 1 1 22 PHE CG C 5.734 -3.842 13.277 1.00 . A A . 176 PHE CG 1 1
73 33334 1 1 22 PHE CZ C 6.131 -3.554 16.014 1.00 . A A . 176 PHE CZ 1 1
73 33335 1 1 22 PHE H H 5.000 -3.422 9.270 1.00 . A A . 176 PHE H 1 1
73 33336 1 1 22 PHE HA H 3.425 -3.525 11.735 1.00 . A A . 176 PHE HA 1 1
73 33337 1 1 22 PHE HB2 H 5.351 -5.047 11.595 1.00 . A A . 176 PHE HB2 1 1
73 33338 1 1 22 PHE HB3 H 6.424 -3.674 11.293 1.00 . A A . 176 PHE HB3 1 1
73 33339 1 1 22 PHE HD1 H 3.658 -3.966 13.761 1.00 . A A . 176 PHE HD1 1 1
73 33340 1 1 22 PHE HD2 H 7.857 -3.684 13.121 1.00 . A A . 176 PHE HD2 1 1
73 33341 1 1 22 PHE HE1 H 4.007 -3.710 16.183 1.00 . A A . 176 PHE HE1 1 1
73 33342 1 1 22 PHE HE2 H 8.213 -3.430 15.542 1.00 . A A . 176 PHE HE2 1 1
73 33343 1 1 22 PHE HZ H 6.287 -3.443 17.077 1.00 . A A . 176 PHE HZ 1 1
73 33344 1 1 22 PHE N N 4.196 -3.374 9.823 1.00 . A A . 176 PHE N 1 1
73 33345 1 1 22 PHE O O 5.392 -1.314 12.340 1.00 . A A . 176 PHE O 1 1
73 33346 1 1 23 LEU C C 5.190 1.072 10.682 1.00 . A A . 177 LEU C 1 1
73 33347 1 1 23 LEU CA C 3.794 0.555 11.015 1.00 . A A . 177 LEU CA 1 1
73 33348 1 1 23 LEU CB C 3.389 0.985 12.427 1.00 . A A . 177 LEU CB 1 1
73 33349 1 1 23 LEU CD1 C 1.573 0.575 14.107 1.00 . A A . 177 LEU CD1 1 1
73 33350 1 1 23 LEU CD2 C 1.330 2.416 12.432 1.00 . A A . 177 LEU CD2 1 1
73 33351 1 1 23 LEU CG C 1.881 1.020 12.686 1.00 . A A . 177 LEU CG 1 1
73 33352 1 1 23 LEU H H 3.077 -1.273 10.257 1.00 . A A . 177 LEU H 1 1
73 33353 1 1 23 LEU HA H 3.099 0.974 10.302 1.00 . A A . 177 LEU HA 1 1
73 33354 1 1 23 LEU HB2 H 3.838 0.300 13.131 1.00 . A A . 177 LEU HB2 1 1
73 33355 1 1 23 LEU HB3 H 3.785 1.973 12.607 1.00 . A A . 177 LEU HB3 1 1
73 33356 1 1 23 LEU HD11 H 0.697 1.094 14.465 1.00 . A A . 177 LEU HD11 1 1
73 33357 1 1 23 LEU HD12 H 2.413 0.803 14.746 1.00 . A A . 177 LEU HD12 1 1
73 33358 1 1 23 LEU HD13 H 1.391 -0.489 14.119 1.00 . A A . 177 LEU HD13 1 1
73 33359 1 1 23 LEU HD21 H 0.435 2.561 13.019 1.00 . A A . 177 LEU HD21 1 1
73 33360 1 1 23 LEU HD22 H 1.095 2.524 11.384 1.00 . A A . 177 LEU HD22 1 1
73 33361 1 1 23 LEU HD23 H 2.069 3.151 12.713 1.00 . A A . 177 LEU HD23 1 1
73 33362 1 1 23 LEU HG H 1.390 0.337 12.008 1.00 . A A . 177 LEU HG 1 1
73 33363 1 1 23 LEU N N 3.726 -0.890 10.880 1.00 . A A . 177 LEU N 1 1
73 33364 1 1 23 LEU O O 5.750 1.891 11.410 1.00 . A A . 177 LEU O 1 1
73 33365 1 1 24 PRO C C 7.345 2.511 9.284 1.00 . A A . 178 PRO C 1 1
73 33366 1 1 24 PRO CA C 7.100 1.014 9.115 1.00 . A A . 178 PRO CA 1 1
73 33367 1 1 24 PRO CB C 7.076 0.629 7.638 1.00 . A A . 178 PRO CB 1 1
73 33368 1 1 24 PRO CD C 5.168 -0.380 8.628 1.00 . A A . 178 PRO CD 1 1
73 33369 1 1 24 PRO CG C 6.250 -0.599 7.608 1.00 . A A . 178 PRO CG 1 1
73 33370 1 1 24 PRO HA H 7.880 0.464 9.621 1.00 . A A . 178 PRO HA 1 1
73 33371 1 1 24 PRO HB2 H 6.617 1.413 7.060 1.00 . A A . 178 PRO HB2 1 1
73 33372 1 1 24 PRO HB3 H 8.079 0.442 7.286 1.00 . A A . 178 PRO HB3 1 1
73 33373 1 1 24 PRO HD2 H 4.283 0.025 8.158 1.00 . A A . 178 PRO HD2 1 1
73 33374 1 1 24 PRO HD3 H 4.940 -1.304 9.131 1.00 . A A . 178 PRO HD3 1 1
73 33375 1 1 24 PRO HG2 H 5.821 -0.725 6.629 1.00 . A A . 178 PRO HG2 1 1
73 33376 1 1 24 PRO HG3 H 6.849 -1.455 7.874 1.00 . A A . 178 PRO HG3 1 1
73 33377 1 1 24 PRO N N 5.769 0.599 9.562 1.00 . A A . 178 PRO N 1 1
73 33378 1 1 24 PRO O O 8.206 2.923 10.062 1.00 . A A . 178 PRO O 1 1
73 33379 1 1 25 LEU C C 8.180 5.169 8.318 1.00 . A A . 179 LEU C 1 1
73 33380 1 1 25 LEU CA C 6.741 4.773 8.621 1.00 . A A . 179 LEU CA 1 1
73 33381 1 1 25 LEU CB C 6.331 5.284 10.003 1.00 . A A . 179 LEU CB 1 1
73 33382 1 1 25 LEU CD1 C 4.496 6.833 9.283 1.00 . A A . 179 LEU CD1 1 1
73 33383 1 1 25 LEU CD2 C 3.984 4.435 9.782 1.00 . A A . 179 LEU CD2 1 1
73 33384 1 1 25 LEU CG C 4.848 5.633 10.149 1.00 . A A . 179 LEU CG 1 1
73 33385 1 1 25 LEU H H 5.925 2.943 7.941 1.00 . A A . 179 LEU H 1 1
73 33386 1 1 25 LEU HA H 6.094 5.211 7.875 1.00 . A A . 179 LEU HA 1 1
73 33387 1 1 25 LEU HB2 H 6.575 4.526 10.733 1.00 . A A . 179 LEU HB2 1 1
73 33388 1 1 25 LEU HB3 H 6.907 6.170 10.224 1.00 . A A . 179 LEU HB3 1 1
73 33389 1 1 25 LEU HD11 H 5.073 7.687 9.602 1.00 . A A . 179 LEU HD11 1 1
73 33390 1 1 25 LEU HD12 H 3.443 7.052 9.383 1.00 . A A . 179 LEU HD12 1 1
73 33391 1 1 25 LEU HD13 H 4.721 6.610 8.251 1.00 . A A . 179 LEU HD13 1 1
73 33392 1 1 25 LEU HD21 H 2.952 4.652 10.014 1.00 . A A . 179 LEU HD21 1 1
73 33393 1 1 25 LEU HD22 H 4.306 3.573 10.346 1.00 . A A . 179 LEU HD22 1 1
73 33394 1 1 25 LEU HD23 H 4.081 4.231 8.726 1.00 . A A . 179 LEU HD23 1 1
73 33395 1 1 25 LEU HG H 4.644 5.892 11.178 1.00 . A A . 179 LEU HG 1 1
73 33396 1 1 25 LEU N N 6.591 3.324 8.548 1.00 . A A . 179 LEU N 1 1
73 33397 1 1 25 LEU O O 8.825 5.864 9.104 1.00 . A A . 179 LEU O 1 1
73 33398 1 1 26 ARG C C 11.028 4.384 7.773 1.00 . A A . 180 ARG C 1 1
73 33399 1 1 26 ARG CA C 10.049 4.989 6.772 1.00 . A A . 180 ARG CA 1 1
73 33400 1 1 26 ARG CB C 10.276 6.499 6.656 1.00 . A A . 180 ARG CB 1 1
73 33401 1 1 26 ARG CD C 10.176 6.830 4.167 1.00 . A A . 180 ARG CD 1 1
73 33402 1 1 26 ARG CG C 9.520 7.139 5.503 1.00 . A A . 180 ARG CG 1 1
73 33403 1 1 26 ARG CZ C 9.929 5.188 2.346 1.00 . A A . 180 ARG CZ 1 1
73 33404 1 1 26 ARG H H 8.116 4.143 6.605 1.00 . A A . 180 ARG H 1 1
73 33405 1 1 26 ARG HA H 10.211 4.531 5.807 1.00 . A A . 180 ARG HA 1 1
73 33406 1 1 26 ARG HB2 H 9.955 6.973 7.576 1.00 . A A . 180 ARG HB2 1 1
73 33407 1 1 26 ARG HB3 H 11.335 6.682 6.510 1.00 . A A . 180 ARG HB3 1 1
73 33408 1 1 26 ARG HD2 H 9.960 7.634 3.480 1.00 . A A . 180 ARG HD2 1 1
73 33409 1 1 26 ARG HD3 H 11.244 6.760 4.312 1.00 . A A . 180 ARG HD3 1 1
73 33410 1 1 26 ARG HE H 9.159 4.992 4.176 1.00 . A A . 180 ARG HE 1 1
73 33411 1 1 26 ARG HG2 H 8.510 6.759 5.493 1.00 . A A . 180 ARG HG2 1 1
73 33412 1 1 26 ARG HG3 H 9.504 8.210 5.647 1.00 . A A . 180 ARG HG3 1 1
73 33413 1 1 26 ARG HH11 H 11.010 6.826 1.854 1.00 . A A . 180 ARG HH11 1 1
73 33414 1 1 26 ARG HH12 H 10.820 5.657 0.592 1.00 . A A . 180 ARG HH12 1 1
73 33415 1 1 26 ARG HH21 H 8.908 3.453 2.517 1.00 . A A . 180 ARG HH21 1 1
73 33416 1 1 26 ARG HH22 H 9.627 3.741 0.968 1.00 . A A . 180 ARG HH22 1 1
73 33417 1 1 26 ARG N N 8.679 4.704 7.179 1.00 . A A . 180 ARG N 1 1
73 33418 1 1 26 ARG NE N 9.690 5.576 3.597 1.00 . A A . 180 ARG NE 1 1
73 33419 1 1 26 ARG NH1 N 10.645 5.953 1.531 1.00 . A A . 180 ARG NH1 1 1
73 33420 1 1 26 ARG NH2 N 9.449 4.033 1.907 1.00 . A A . 180 ARG NH2 1 1
73 33421 1 1 26 ARG O O 11.863 5.086 8.348 1.00 . A A . 180 ARG O 1 1
73 33422 1 1 27 HSL C C 12.564 1.219 8.188 1.00 . A A . 181 HSL C 1 1
73 33423 1 1 27 HSL CA C 11.737 2.288 8.891 1.00 . A A . 181 HSL CA 1 1
73 33424 1 1 27 HSL CB C 10.965 1.498 9.937 1.00 . A A . 181 HSL CB 1 1
73 33425 1 1 27 HSL CG C 10.946 0.098 9.339 1.00 . A A . 181 HSL CG 1 1
73 33426 1 1 27 HSL H H 10.161 2.551 7.435 1.00 . A A . 181 HSL H 1 1
73 33427 1 1 27 HSL HA H 12.481 2.948 9.397 1.00 . A A . 181 HSL HA 1 1
73 33428 1 1 27 HSL HB2 H 11.503 1.509 10.930 1.00 . A A . 181 HSL HB2 1 1
73 33429 1 1 27 HSL HB3 H 9.924 1.891 10.053 1.00 . A A . 181 HSL HB3 1 1
73 33430 1 1 27 HSL HG2 H 11.110 -0.682 10.129 1.00 . A A . 181 HSL HG2 1 1
73 33431 1 1 27 HSL HG3 H 10.025 -0.126 8.750 1.00 . A A . 181 HSL HG3 1 1
73 33432 1 1 27 HSL N N 10.894 3.023 7.973 1.00 . A A . 181 HSL N 1 1
73 33433 1 1 27 HSL O O 13.521 1.390 7.472 1.00 . A A . 181 HSL O 1 1
73 33434 1 1 27 HSL OD O 12.060 0.012 8.486 1.00 . A A . 181 HSL OD 1 1
74 33435 1 1 1 PHE C C -4.136 -8.296 -1.637 1.00 . A A . 155 PHE C 1 1
74 33436 1 1 1 PHE CA C -2.801 -7.596 -1.877 1.00 . A A . 155 PHE CA 1 1
74 33437 1 1 1 PHE CB C -3.031 -6.208 -2.490 1.00 . A A . 155 PHE CB 1 1
74 33438 1 1 1 PHE CD1 C -3.682 -6.956 -4.799 1.00 . A A . 155 PHE CD1 1 1
74 33439 1 1 1 PHE CD2 C -5.136 -5.463 -3.638 1.00 . A A . 155 PHE CD2 1 1
74 33440 1 1 1 PHE CE1 C -4.544 -6.956 -5.881 1.00 . A A . 155 PHE CE1 1 1
74 33441 1 1 1 PHE CE2 C -6.001 -5.460 -4.715 1.00 . A A . 155 PHE CE2 1 1
74 33442 1 1 1 PHE CG C -3.968 -6.210 -3.666 1.00 . A A . 155 PHE CG 1 1
74 33443 1 1 1 PHE CZ C -5.704 -6.208 -5.838 1.00 . A A . 155 PHE CZ 1 1
74 33444 1 1 1 PHE H1 H -2.552 -8.918 -3.436 1.00 . A A . 155 PHE H1 1 1
74 33445 1 1 1 PHE H2 H -1.360 -9.026 -2.206 1.00 . A A . 155 PHE H2 1 1
74 33446 1 1 1 PHE H3 H -1.333 -7.720 -3.318 1.00 . A A . 155 PHE H3 1 1
74 33447 1 1 1 PHE HA H -2.290 -7.485 -0.933 1.00 . A A . 155 PHE HA 1 1
74 33448 1 1 1 PHE HB2 H -3.446 -5.556 -1.737 1.00 . A A . 155 PHE HB2 1 1
74 33449 1 1 1 PHE HB3 H -2.083 -5.809 -2.821 1.00 . A A . 155 PHE HB3 1 1
74 33450 1 1 1 PHE HD1 H -2.776 -7.541 -4.833 1.00 . A A . 155 PHE HD1 1 1
74 33451 1 1 1 PHE HD2 H -5.367 -4.877 -2.760 1.00 . A A . 155 PHE HD2 1 1
74 33452 1 1 1 PHE HE1 H -4.311 -7.543 -6.757 1.00 . A A . 155 PHE HE1 1 1
74 33453 1 1 1 PHE HE2 H -6.907 -4.874 -4.679 1.00 . A A . 155 PHE HE2 1 1
74 33454 1 1 1 PHE HZ H -6.379 -6.208 -6.682 1.00 . A A . 155 PHE HZ 1 1
74 33455 1 1 1 PHE N N -1.934 -8.386 -2.792 1.00 . A A . 155 PHE N 1 1
74 33456 1 1 1 PHE O O -4.800 -8.729 -2.579 1.00 . A A . 155 PHE O 1 1
74 33457 1 1 2 LEU C C -6.160 -8.734 1.440 1.00 . A A . 156 LEU C 1 1
74 33458 1 1 2 LEU CA C -5.782 -9.040 -0.007 1.00 . A A . 156 LEU CA 1 1
74 33459 1 1 2 LEU CB C -5.687 -10.553 -0.220 1.00 . A A . 156 LEU CB 1 1
74 33460 1 1 2 LEU CD1 C -5.602 -11.761 1.978 1.00 . A A . 156 LEU CD1 1 1
74 33461 1 1 2 LEU CD2 C -4.127 -12.489 0.096 1.00 . A A . 156 LEU CD2 1 1
74 33462 1 1 2 LEU CG C -4.795 -11.301 0.773 1.00 . A A . 156 LEU CG 1 1
74 33463 1 1 2 LEU H H -3.959 -8.032 0.334 1.00 . A A . 156 LEU H 1 1
74 33464 1 1 2 LEU HA H -6.547 -8.644 -0.654 1.00 . A A . 156 LEU HA 1 1
74 33465 1 1 2 LEU HB2 H -6.683 -10.965 -0.161 1.00 . A A . 156 LEU HB2 1 1
74 33466 1 1 2 LEU HB3 H -5.303 -10.727 -1.214 1.00 . A A . 156 LEU HB3 1 1
74 33467 1 1 2 LEU HD11 H -5.141 -12.638 2.407 1.00 . A A . 156 LEU HD11 1 1
74 33468 1 1 2 LEU HD12 H -6.609 -11.998 1.668 1.00 . A A . 156 LEU HD12 1 1
74 33469 1 1 2 LEU HD13 H -5.631 -10.972 2.715 1.00 . A A . 156 LEU HD13 1 1
74 33470 1 1 2 LEU HD21 H -3.152 -12.197 -0.265 1.00 . A A . 156 LEU HD21 1 1
74 33471 1 1 2 LEU HD22 H -4.735 -12.818 -0.735 1.00 . A A . 156 LEU HD22 1 1
74 33472 1 1 2 LEU HD23 H -4.021 -13.296 0.805 1.00 . A A . 156 LEU HD23 1 1
74 33473 1 1 2 LEU HG H -4.019 -10.637 1.124 1.00 . A A . 156 LEU HG 1 1
74 33474 1 1 2 LEU N N -4.526 -8.399 -0.370 1.00 . A A . 156 LEU N 1 1
74 33475 1 1 2 LEU O O -7.329 -8.508 1.750 1.00 . A A . 156 LEU O 1 1
74 33476 1 1 3 GLN C C -5.709 -6.957 3.935 1.00 . A A . 157 GLN C 1 1
74 33477 1 1 3 GLN CA C -5.395 -8.433 3.731 1.00 . A A . 157 GLN CA 1 1
74 33478 1 1 3 GLN CB C -4.177 -8.832 4.577 1.00 . A A . 157 GLN CB 1 1
74 33479 1 1 3 GLN CD C -2.742 -7.202 3.267 1.00 . A A . 157 GLN CD 1 1
74 33480 1 1 3 GLN CG C -2.834 -8.577 3.904 1.00 . A A . 157 GLN CG 1 1
74 33481 1 1 3 GLN H H -4.255 -8.898 2.015 1.00 . A A . 157 GLN H 1 1
74 33482 1 1 3 GLN HA H -6.247 -9.015 4.050 1.00 . A A . 157 GLN HA 1 1
74 33483 1 1 3 GLN HB2 H -4.200 -8.273 5.501 1.00 . A A . 157 GLN HB2 1 1
74 33484 1 1 3 GLN HB3 H -4.245 -9.885 4.805 1.00 . A A . 157 GLN HB3 1 1
74 33485 1 1 3 GLN HE21 H -1.851 -6.481 4.892 1.00 . A A . 157 GLN HE21 1 1
74 33486 1 1 3 GLN HE22 H -2.103 -5.350 3.610 1.00 . A A . 157 GLN HE22 1 1
74 33487 1 1 3 GLN HG2 H -2.054 -8.664 4.644 1.00 . A A . 157 GLN HG2 1 1
74 33488 1 1 3 GLN HG3 H -2.684 -9.323 3.137 1.00 . A A . 157 GLN HG3 1 1
74 33489 1 1 3 GLN N N -5.163 -8.722 2.321 1.00 . A A . 157 GLN N 1 1
74 33490 1 1 3 GLN NE2 N -2.175 -6.249 3.997 1.00 . A A . 157 GLN NE2 1 1
74 33491 1 1 3 GLN O O -6.193 -6.555 4.993 1.00 . A A . 157 GLN O 1 1
74 33492 1 1 3 GLN OE1 O -3.170 -7.002 2.130 1.00 . A A . 157 GLN OE1 1 1
74 33493 1 1 4 SER C C -7.172 -4.409 2.793 1.00 . A A . 158 SER C 1 1
74 33494 1 1 4 SER CA C -5.687 -4.723 2.981 1.00 . A A . 158 SER CA 1 1
74 33495 1 1 4 SER CB C -4.861 -3.986 1.924 1.00 . A A . 158 SER CB 1 1
74 33496 1 1 4 SER H H -5.048 -6.529 2.096 1.00 . A A . 158 SER H 1 1
74 33497 1 1 4 SER HA H -5.379 -4.388 3.957 1.00 . A A . 158 SER HA 1 1
74 33498 1 1 4 SER HB2 H -3.934 -4.522 1.755 1.00 . A A . 158 SER HB2 1 1
74 33499 1 1 4 SER HB3 H -5.425 -3.933 1.000 1.00 . A A . 158 SER HB3 1 1
74 33500 1 1 4 SER HG H -5.337 -2.259 2.716 1.00 . A A . 158 SER HG 1 1
74 33501 1 1 4 SER N N -5.432 -6.152 2.913 1.00 . A A . 158 SER N 1 1
74 33502 1 1 4 SER O O -7.567 -3.244 2.786 1.00 . A A . 158 SER O 1 1
74 33503 1 1 4 SER OG O -4.552 -2.669 2.346 1.00 . A A . 158 SER OG 1 1
74 33504 1 1 5 ASP C C -9.771 -4.948 0.987 1.00 . A A . 159 ASP C 1 1
74 33505 1 1 5 ASP CA C -9.435 -5.295 2.440 1.00 . A A . 159 ASP CA 1 1
74 33506 1 1 5 ASP CB C -9.996 -4.219 3.377 1.00 . A A . 159 ASP CB 1 1
74 33507 1 1 5 ASP CG C -11.298 -4.642 4.027 1.00 . A A . 159 ASP CG 1 1
74 33508 1 1 5 ASP H H -7.618 -6.357 2.642 1.00 . A A . 159 ASP H 1 1
74 33509 1 1 5 ASP HA H -9.901 -6.238 2.681 1.00 . A A . 159 ASP HA 1 1
74 33510 1 1 5 ASP HB2 H -9.275 -4.017 4.155 1.00 . A A . 159 ASP HB2 1 1
74 33511 1 1 5 ASP HB3 H -10.173 -3.314 2.813 1.00 . A A . 159 ASP HB3 1 1
74 33512 1 1 5 ASP N N -7.992 -5.454 2.635 1.00 . A A . 159 ASP N 1 1
74 33513 1 1 5 ASP O O -10.908 -5.124 0.552 1.00 . A A . 159 ASP O 1 1
74 33514 1 1 5 ASP OD1 O -12.036 -5.440 3.412 1.00 . A A . 159 ASP OD1 1 1
74 33515 1 1 5 ASP OD2 O -11.578 -4.177 5.152 1.00 . A A . 159 ASP OD2 1 1
74 33516 1 1 6 VAL C C -9.482 -2.667 -1.302 1.00 . A A . 160 VAL C 1 1
74 33517 1 1 6 VAL CA C -8.953 -4.094 -1.162 1.00 . A A . 160 VAL CA 1 1
74 33518 1 1 6 VAL CB C -9.869 -5.099 -1.921 1.00 . A A . 160 VAL CB 1 1
74 33519 1 1 6 VAL CG1 C -11.250 -4.519 -2.212 1.00 . A A . 160 VAL CG1 1 1
74 33520 1 1 6 VAL CG2 C -9.200 -5.549 -3.212 1.00 . A A . 160 VAL CG2 1 1
74 33521 1 1 6 VAL H H -7.894 -4.350 0.645 1.00 . A A . 160 VAL H 1 1
74 33522 1 1 6 VAL HA H -7.973 -4.130 -1.621 1.00 . A A . 160 VAL HA 1 1
74 33523 1 1 6 VAL HB H -9.999 -5.970 -1.295 1.00 . A A . 160 VAL HB 1 1
74 33524 1 1 6 VAL HG11 H -11.844 -5.256 -2.732 1.00 . A A . 160 VAL HG11 1 1
74 33525 1 1 6 VAL HG12 H -11.150 -3.639 -2.829 1.00 . A A . 160 VAL HG12 1 1
74 33526 1 1 6 VAL HG13 H -11.735 -4.257 -1.285 1.00 . A A . 160 VAL HG13 1 1
74 33527 1 1 6 VAL HG21 H -8.603 -4.742 -3.609 1.00 . A A . 160 VAL HG21 1 1
74 33528 1 1 6 VAL HG22 H -9.957 -5.824 -3.932 1.00 . A A . 160 VAL HG22 1 1
74 33529 1 1 6 VAL HG23 H -8.567 -6.401 -3.012 1.00 . A A . 160 VAL HG23 1 1
74 33530 1 1 6 VAL N N -8.776 -4.461 0.243 1.00 . A A . 160 VAL N 1 1
74 33531 1 1 6 VAL O O -8.921 -1.868 -2.048 1.00 . A A . 160 VAL O 1 1
74 33532 1 1 7 PHE C C -10.223 0.007 0.015 1.00 . A A . 161 PHE C 1 1
74 33533 1 1 7 PHE CA C -11.150 -1.018 -0.628 1.00 . A A . 161 PHE CA 1 1
74 33534 1 1 7 PHE CB C -12.505 -1.013 0.081 1.00 . A A . 161 PHE CB 1 1
74 33535 1 1 7 PHE CD1 C -14.023 -1.970 -1.674 1.00 . A A . 161 PHE CD1 1 1
74 33536 1 1 7 PHE CD2 C -13.760 -3.167 0.372 1.00 . A A . 161 PHE CD2 1 1
74 33537 1 1 7 PHE CE1 C -14.890 -2.941 -2.134 1.00 . A A . 161 PHE CE1 1 1
74 33538 1 1 7 PHE CE2 C -14.628 -4.142 -0.083 1.00 . A A . 161 PHE CE2 1 1
74 33539 1 1 7 PHE CG C -13.448 -2.071 -0.418 1.00 . A A . 161 PHE CG 1 1
74 33540 1 1 7 PHE CZ C -15.193 -4.029 -1.338 1.00 . A A . 161 PHE CZ 1 1
74 33541 1 1 7 PHE H H -10.958 -3.031 0.001 1.00 . A A . 161 PHE H 1 1
74 33542 1 1 7 PHE HA H -11.295 -0.756 -1.664 1.00 . A A . 161 PHE HA 1 1
74 33543 1 1 7 PHE HB2 H -12.352 -1.177 1.137 1.00 . A A . 161 PHE HB2 1 1
74 33544 1 1 7 PHE HB3 H -12.977 -0.051 -0.063 1.00 . A A . 161 PHE HB3 1 1
74 33545 1 1 7 PHE HD1 H -13.787 -1.121 -2.298 1.00 . A A . 161 PHE HD1 1 1
74 33546 1 1 7 PHE HD2 H -13.317 -3.256 1.354 1.00 . A A . 161 PHE HD2 1 1
74 33547 1 1 7 PHE HE1 H -15.332 -2.851 -3.116 1.00 . A A . 161 PHE HE1 1 1
74 33548 1 1 7 PHE HE2 H -14.862 -4.991 0.542 1.00 . A A . 161 PHE HE2 1 1
74 33549 1 1 7 PHE HZ H -15.872 -4.789 -1.695 1.00 . A A . 161 PHE HZ 1 1
74 33550 1 1 7 PHE N N -10.557 -2.352 -0.579 1.00 . A A . 161 PHE N 1 1
74 33551 1 1 7 PHE O O -10.172 1.166 -0.398 1.00 . A A . 161 PHE O 1 1
74 33552 1 1 8 PHE C C -7.376 0.793 0.832 1.00 . A A . 162 PHE C 1 1
74 33553 1 1 8 PHE CA C -8.544 0.415 1.733 1.00 . A A . 162 PHE CA 1 1
74 33554 1 1 8 PHE CB C -8.027 -0.327 2.949 1.00 . A A . 162 PHE CB 1 1
74 33555 1 1 8 PHE CD1 C -7.393 1.808 4.108 1.00 . A A . 162 PHE CD1 1 1
74 33556 1 1 8 PHE CD2 C -8.327 0.044 5.413 1.00 . A A . 162 PHE CD2 1 1
74 33557 1 1 8 PHE CE1 C -7.287 2.594 5.239 1.00 . A A . 162 PHE CE1 1 1
74 33558 1 1 8 PHE CE2 C -8.224 0.825 6.548 1.00 . A A . 162 PHE CE2 1 1
74 33559 1 1 8 PHE CG C -7.914 0.525 4.181 1.00 . A A . 162 PHE CG 1 1
74 33560 1 1 8 PHE CZ C -7.702 2.102 6.461 1.00 . A A . 162 PHE CZ 1 1
74 33561 1 1 8 PHE H H -9.573 -1.375 1.294 1.00 . A A . 162 PHE H 1 1
74 33562 1 1 8 PHE HA H -9.059 1.308 2.050 1.00 . A A . 162 PHE HA 1 1
74 33563 1 1 8 PHE HB2 H -8.702 -1.141 3.163 1.00 . A A . 162 PHE HB2 1 1
74 33564 1 1 8 PHE HB3 H -7.048 -0.724 2.720 1.00 . A A . 162 PHE HB3 1 1
74 33565 1 1 8 PHE HD1 H -7.069 2.193 3.152 1.00 . A A . 162 PHE HD1 1 1
74 33566 1 1 8 PHE HD2 H -8.734 -0.953 5.482 1.00 . A A . 162 PHE HD2 1 1
74 33567 1 1 8 PHE HE1 H -6.878 3.591 5.169 1.00 . A A . 162 PHE HE1 1 1
74 33568 1 1 8 PHE HE2 H -8.549 0.438 7.502 1.00 . A A . 162 PHE HE2 1 1
74 33569 1 1 8 PHE HZ H -7.620 2.714 7.347 1.00 . A A . 162 PHE HZ 1 1
74 33570 1 1 8 PHE N N -9.486 -0.438 1.022 1.00 . A A . 162 PHE N 1 1
74 33571 1 1 8 PHE O O -7.133 1.970 0.562 1.00 . A A . 162 PHE O 1 1
74 33572 1 1 9 LEU C C -6.025 0.529 -1.879 1.00 . A A . 163 LEU C 1 1
74 33573 1 1 9 LEU CA C -5.542 -0.034 -0.546 1.00 . A A . 163 LEU CA 1 1
74 33574 1 1 9 LEU CB C -4.839 -1.368 -0.781 1.00 . A A . 163 LEU CB 1 1
74 33575 1 1 9 LEU CD1 C -2.382 -1.315 -0.287 1.00 . A A . 163 LEU CD1 1 1
74 33576 1 1 9 LEU CD2 C -3.207 -2.387 -2.389 1.00 . A A . 163 LEU CD2 1 1
74 33577 1 1 9 LEU CG C -3.437 -1.270 -1.381 1.00 . A A . 163 LEU CG 1 1
74 33578 1 1 9 LEU H H -6.934 -1.139 0.594 1.00 . A A . 163 LEU H 1 1
74 33579 1 1 9 LEU HA H -4.854 0.662 -0.090 1.00 . A A . 163 LEU HA 1 1
74 33580 1 1 9 LEU HB2 H -4.770 -1.885 0.165 1.00 . A A . 163 LEU HB2 1 1
74 33581 1 1 9 LEU HB3 H -5.454 -1.954 -1.448 1.00 . A A . 163 LEU HB3 1 1
74 33582 1 1 9 LEU HD11 H -1.486 -0.819 -0.629 1.00 . A A . 163 LEU HD11 1 1
74 33583 1 1 9 LEU HD12 H -2.155 -2.344 -0.047 1.00 . A A . 163 LEU HD12 1 1
74 33584 1 1 9 LEU HD13 H -2.756 -0.815 0.595 1.00 . A A . 163 LEU HD13 1 1
74 33585 1 1 9 LEU HD21 H -2.171 -2.391 -2.692 1.00 . A A . 163 LEU HD21 1 1
74 33586 1 1 9 LEU HD22 H -3.834 -2.226 -3.253 1.00 . A A . 163 LEU HD22 1 1
74 33587 1 1 9 LEU HD23 H -3.454 -3.336 -1.937 1.00 . A A . 163 LEU HD23 1 1
74 33588 1 1 9 LEU HG H -3.341 -0.328 -1.898 1.00 . A A . 163 LEU HG 1 1
74 33589 1 1 9 LEU N N -6.672 -0.228 0.352 1.00 . A A . 163 LEU N 1 1
74 33590 1 1 9 LEU O O -5.234 0.830 -2.773 1.00 . A A . 163 LEU O 1 1
74 33591 1 1 10 PHE C C -7.906 2.661 -3.291 1.00 . A A . 164 PHE C 1 1
74 33592 1 1 10 PHE CA C -7.985 1.138 -3.196 1.00 . A A . 164 PHE CA 1 1
74 33593 1 1 10 PHE CB C -9.444 0.689 -3.177 1.00 . A A . 164 PHE CB 1 1
74 33594 1 1 10 PHE CD1 C -9.559 0.372 -5.663 1.00 . A A . 164 PHE CD1 1 1
74 33595 1 1 10 PHE CD2 C -10.503 -1.313 -4.264 1.00 . A A . 164 PHE CD2 1 1
74 33596 1 1 10 PHE CE1 C -9.923 -0.350 -6.785 1.00 . A A . 164 PHE CE1 1 1
74 33597 1 1 10 PHE CE2 C -10.870 -2.040 -5.382 1.00 . A A . 164 PHE CE2 1 1
74 33598 1 1 10 PHE CG C -9.844 -0.100 -4.392 1.00 . A A . 164 PHE CG 1 1
74 33599 1 1 10 PHE CZ C -10.579 -1.558 -6.643 1.00 . A A . 164 PHE CZ 1 1
74 33600 1 1 10 PHE H H -7.903 0.362 -1.252 1.00 . A A . 164 PHE H 1 1
74 33601 1 1 10 PHE HA H -7.492 0.700 -4.048 1.00 . A A . 164 PHE HA 1 1
74 33602 1 1 10 PHE HB2 H -9.603 0.069 -2.299 1.00 . A A . 164 PHE HB2 1 1
74 33603 1 1 10 PHE HB3 H -10.081 1.558 -3.113 1.00 . A A . 164 PHE HB3 1 1
74 33604 1 1 10 PHE HD1 H -9.046 1.315 -5.775 1.00 . A A . 164 PHE HD1 1 1
74 33605 1 1 10 PHE HD2 H -10.733 -1.691 -3.280 1.00 . A A . 164 PHE HD2 1 1
74 33606 1 1 10 PHE HE1 H -9.695 0.028 -7.769 1.00 . A A . 164 PHE HE1 1 1
74 33607 1 1 10 PHE HE2 H -11.382 -2.984 -5.268 1.00 . A A . 164 PHE HE2 1 1
74 33608 1 1 10 PHE HZ H -10.863 -2.124 -7.518 1.00 . A A . 164 PHE HZ 1 1
74 33609 1 1 10 PHE N N -7.341 0.643 -1.996 1.00 . A A . 164 PHE N 1 1
74 33610 1 1 10 PHE O O -7.640 3.209 -4.361 1.00 . A A . 164 PHE O 1 1
74 33611 1 1 11 LEU C C -6.686 5.302 -2.425 1.00 . A A . 165 LEU C 1 1
74 33612 1 1 11 LEU CA C -8.091 4.800 -2.146 1.00 . A A . 165 LEU CA 1 1
74 33613 1 1 11 LEU CB C -8.541 5.342 -0.787 1.00 . A A . 165 LEU CB 1 1
74 33614 1 1 11 LEU CD1 C -9.194 4.010 1.241 1.00 . A A . 165 LEU CD1 1 1
74 33615 1 1 11 LEU CD2 C -10.897 5.423 0.079 1.00 . A A . 165 LEU CD2 1 1
74 33616 1 1 11 LEU CG C -9.662 4.551 -0.101 1.00 . A A . 165 LEU CG 1 1
74 33617 1 1 11 LEU H H -8.345 2.851 -1.348 1.00 . A A . 165 LEU H 1 1
74 33618 1 1 11 LEU HA H -8.757 5.171 -2.911 1.00 . A A . 165 LEU HA 1 1
74 33619 1 1 11 LEU HB2 H -7.677 5.360 -0.132 1.00 . A A . 165 LEU HB2 1 1
74 33620 1 1 11 LEU HB3 H -8.880 6.357 -0.926 1.00 . A A . 165 LEU HB3 1 1
74 33621 1 1 11 LEU HD11 H -9.691 3.072 1.442 1.00 . A A . 165 LEU HD11 1 1
74 33622 1 1 11 LEU HD12 H -9.435 4.718 2.019 1.00 . A A . 165 LEU HD12 1 1
74 33623 1 1 11 LEU HD13 H -8.127 3.853 1.213 1.00 . A A . 165 LEU HD13 1 1
74 33624 1 1 11 LEU HD21 H -11.781 4.805 0.040 1.00 . A A . 165 LEU HD21 1 1
74 33625 1 1 11 LEU HD22 H -10.936 6.160 -0.709 1.00 . A A . 165 LEU HD22 1 1
74 33626 1 1 11 LEU HD23 H -10.848 5.922 1.036 1.00 . A A . 165 LEU HD23 1 1
74 33627 1 1 11 LEU HG H -9.935 3.712 -0.723 1.00 . A A . 165 LEU HG 1 1
74 33628 1 1 11 LEU N N -8.139 3.340 -2.171 1.00 . A A . 165 LEU N 1 1
74 33629 1 1 11 LEU O O -6.476 6.166 -3.275 1.00 . A A . 165 LEU O 1 1
74 33630 1 1 12 LEU C C -3.423 4.096 -1.230 1.00 . A A . 166 LEU C 1 1
74 33631 1 1 12 LEU CA C -4.344 5.169 -1.813 1.00 . A A . 166 LEU CA 1 1
74 33632 1 1 12 LEU CB C -4.147 6.507 -1.097 1.00 . A A . 166 LEU CB 1 1
74 33633 1 1 12 LEU CD1 C -1.703 6.629 -1.644 1.00 . A A . 166 LEU CD1 1 1
74 33634 1 1 12 LEU CD2 C -2.670 8.146 0.094 1.00 . A A . 166 LEU CD2 1 1
74 33635 1 1 12 LEU CG C -2.744 6.766 -0.543 1.00 . A A . 166 LEU CG 1 1
74 33636 1 1 12 LEU H H -5.969 4.097 -1.005 1.00 . A A . 166 LEU H 1 1
74 33637 1 1 12 LEU HA H -4.129 5.294 -2.864 1.00 . A A . 166 LEU HA 1 1
74 33638 1 1 12 LEU HB2 H -4.387 7.298 -1.793 1.00 . A A . 166 LEU HB2 1 1
74 33639 1 1 12 LEU HB3 H -4.852 6.551 -0.276 1.00 . A A . 166 LEU HB3 1 1
74 33640 1 1 12 LEU HD11 H -0.739 6.421 -1.204 1.00 . A A . 166 LEU HD11 1 1
74 33641 1 1 12 LEU HD12 H -1.650 7.550 -2.206 1.00 . A A . 166 LEU HD12 1 1
74 33642 1 1 12 LEU HD13 H -1.981 5.820 -2.303 1.00 . A A . 166 LEU HD13 1 1
74 33643 1 1 12 LEU HD21 H -1.724 8.257 0.603 1.00 . A A . 166 LEU HD21 1 1
74 33644 1 1 12 LEU HD22 H -3.476 8.256 0.805 1.00 . A A . 166 LEU HD22 1 1
74 33645 1 1 12 LEU HD23 H -2.759 8.901 -0.672 1.00 . A A . 166 LEU HD23 1 1
74 33646 1 1 12 LEU HG H -2.522 6.033 0.219 1.00 . A A . 166 LEU HG 1 1
74 33647 1 1 12 LEU N N -5.731 4.768 -1.679 1.00 . A A . 166 LEU N 1 1
74 33648 1 1 12 LEU O O -3.321 3.954 -0.012 1.00 . A A . 166 LEU O 1 1
74 33649 1 1 13 PRO C C -0.590 2.769 -0.961 1.00 . A A . 167 PRO C 1 1
74 33650 1 1 13 PRO CA C -1.851 2.248 -1.647 1.00 . A A . 167 PRO CA 1 1
74 33651 1 1 13 PRO CB C -1.480 1.522 -2.939 1.00 . A A . 167 PRO CB 1 1
74 33652 1 1 13 PRO CD C -2.818 3.401 -3.564 1.00 . A A . 167 PRO CD 1 1
74 33653 1 1 13 PRO CG C -1.675 2.533 -4.015 1.00 . A A . 167 PRO CG 1 1
74 33654 1 1 13 PRO HA H -2.360 1.561 -0.987 1.00 . A A . 167 PRO HA 1 1
74 33655 1 1 13 PRO HB2 H -0.448 1.195 -2.884 1.00 . A A . 167 PRO HB2 1 1
74 33656 1 1 13 PRO HB3 H -2.131 0.669 -3.075 1.00 . A A . 167 PRO HB3 1 1
74 33657 1 1 13 PRO HD2 H -2.674 4.417 -3.900 1.00 . A A . 167 PRO HD2 1 1
74 33658 1 1 13 PRO HD3 H -3.755 3.009 -3.929 1.00 . A A . 167 PRO HD3 1 1
74 33659 1 1 13 PRO HG2 H -0.779 3.123 -4.132 1.00 . A A . 167 PRO HG2 1 1
74 33660 1 1 13 PRO HG3 H -1.924 2.039 -4.943 1.00 . A A . 167 PRO HG3 1 1
74 33661 1 1 13 PRO N N -2.749 3.316 -2.093 1.00 . A A . 167 PRO N 1 1
74 33662 1 1 13 PRO O O 0.260 3.393 -1.596 1.00 . A A . 167 PRO O 1 1
74 33663 1 1 14 PRO C C 1.875 1.937 0.934 1.00 . A A . 168 PRO C 1 1
74 33664 1 1 14 PRO CA C 0.721 2.912 1.118 1.00 . A A . 168 PRO CA 1 1
74 33665 1 1 14 PRO CB C 0.205 2.862 2.550 1.00 . A A . 168 PRO CB 1 1
74 33666 1 1 14 PRO CD C -1.399 1.737 1.170 1.00 . A A . 168 PRO CD 1 1
74 33667 1 1 14 PRO CG C -0.768 1.734 2.538 1.00 . A A . 168 PRO CG 1 1
74 33668 1 1 14 PRO HA H 1.038 3.914 0.870 1.00 . A A . 168 PRO HA 1 1
74 33669 1 1 14 PRO HB2 H 1.029 2.673 3.228 1.00 . A A . 168 PRO HB2 1 1
74 33670 1 1 14 PRO HB3 H -0.277 3.798 2.800 1.00 . A A . 168 PRO HB3 1 1
74 33671 1 1 14 PRO HD2 H -1.501 0.731 0.800 1.00 . A A . 168 PRO HD2 1 1
74 33672 1 1 14 PRO HD3 H -2.358 2.231 1.198 1.00 . A A . 168 PRO HD3 1 1
74 33673 1 1 14 PRO HG2 H -0.249 0.802 2.702 1.00 . A A . 168 PRO HG2 1 1
74 33674 1 1 14 PRO HG3 H -1.520 1.886 3.295 1.00 . A A . 168 PRO HG3 1 1
74 33675 1 1 14 PRO N N -0.444 2.497 0.345 1.00 . A A . 168 PRO N 1 1
74 33676 1 1 14 PRO O O 1.975 0.941 1.646 1.00 . A A . 168 PRO O 1 1
74 33677 1 1 15 ILE C C 4.744 1.134 0.882 1.00 . A A . 169 ILE C 1 1
74 33678 1 1 15 ILE CA C 3.867 1.355 -0.339 1.00 . A A . 169 ILE CA 1 1
74 33679 1 1 15 ILE CB C 4.741 1.950 -1.455 1.00 . A A . 169 ILE CB 1 1
74 33680 1 1 15 ILE CD1 C 6.217 3.997 -1.779 1.00 . A A . 169 ILE CD1 1 1
74 33681 1 1 15 ILE CG1 C 4.913 3.452 -1.240 1.00 . A A . 169 ILE CG1 1 1
74 33682 1 1 15 ILE CG2 C 4.134 1.665 -2.821 1.00 . A A . 169 ILE CG2 1 1
74 33683 1 1 15 ILE H H 2.582 3.025 -0.576 1.00 . A A . 169 ILE H 1 1
74 33684 1 1 15 ILE HA H 3.485 0.408 -0.678 1.00 . A A . 169 ILE HA 1 1
74 33685 1 1 15 ILE HB H 5.707 1.477 -1.410 1.00 . A A . 169 ILE HB 1 1
74 33686 1 1 15 ILE HD11 H 7.030 3.690 -1.137 1.00 . A A . 169 ILE HD11 1 1
74 33687 1 1 15 ILE HD12 H 6.171 5.076 -1.811 1.00 . A A . 169 ILE HD12 1 1
74 33688 1 1 15 ILE HD13 H 6.382 3.615 -2.776 1.00 . A A . 169 ILE HD13 1 1
74 33689 1 1 15 ILE HG12 H 4.106 3.974 -1.730 1.00 . A A . 169 ILE HG12 1 1
74 33690 1 1 15 ILE HG13 H 4.878 3.659 -0.179 1.00 . A A . 169 ILE HG13 1 1
74 33691 1 1 15 ILE HG21 H 3.482 0.806 -2.753 1.00 . A A . 169 ILE HG21 1 1
74 33692 1 1 15 ILE HG22 H 4.923 1.462 -3.530 1.00 . A A . 169 ILE HG22 1 1
74 33693 1 1 15 ILE HG23 H 3.566 2.523 -3.149 1.00 . A A . 169 ILE HG23 1 1
74 33694 1 1 15 ILE N N 2.731 2.223 -0.036 1.00 . A A . 169 ILE N 1 1
74 33695 1 1 15 ILE O O 5.370 0.089 1.024 1.00 . A A . 169 ILE O 1 1
74 33696 1 1 16 ILE C C 4.859 1.175 4.019 1.00 . A A . 170 ILE C 1 1
74 33697 1 1 16 ILE CA C 5.561 2.045 2.981 1.00 . A A . 170 ILE CA 1 1
74 33698 1 1 16 ILE CB C 5.811 3.449 3.572 1.00 . A A . 170 ILE CB 1 1
74 33699 1 1 16 ILE CD1 C 5.705 5.365 1.901 1.00 . A A . 170 ILE CD1 1 1
74 33700 1 1 16 ILE CG1 C 6.571 4.320 2.570 1.00 . A A . 170 ILE CG1 1 1
74 33701 1 1 16 ILE CG2 C 6.576 3.353 4.886 1.00 . A A . 170 ILE CG2 1 1
74 33702 1 1 16 ILE H H 4.248 2.915 1.580 1.00 . A A . 170 ILE H 1 1
74 33703 1 1 16 ILE HA H 6.517 1.603 2.739 1.00 . A A . 170 ILE HA 1 1
74 33704 1 1 16 ILE HB H 4.853 3.902 3.773 1.00 . A A . 170 ILE HB 1 1
74 33705 1 1 16 ILE HD11 H 6.181 5.700 0.992 1.00 . A A . 170 ILE HD11 1 1
74 33706 1 1 16 ILE HD12 H 5.573 6.204 2.570 1.00 . A A . 170 ILE HD12 1 1
74 33707 1 1 16 ILE HD13 H 4.741 4.937 1.667 1.00 . A A . 170 ILE HD13 1 1
74 33708 1 1 16 ILE HG12 H 7.373 4.832 3.080 1.00 . A A . 170 ILE HG12 1 1
74 33709 1 1 16 ILE HG13 H 6.987 3.690 1.797 1.00 . A A . 170 ILE HG13 1 1
74 33710 1 1 16 ILE HG21 H 7.527 2.873 4.715 1.00 . A A . 170 ILE HG21 1 1
74 33711 1 1 16 ILE HG22 H 6.002 2.774 5.595 1.00 . A A . 170 ILE HG22 1 1
74 33712 1 1 16 ILE HG23 H 6.739 4.345 5.281 1.00 . A A . 170 ILE HG23 1 1
74 33713 1 1 16 ILE N N 4.775 2.120 1.758 1.00 . A A . 170 ILE N 1 1
74 33714 1 1 16 ILE O O 5.463 0.276 4.602 1.00 . A A . 170 ILE O 1 1
74 33715 1 1 17 LEU C C 2.584 -0.746 4.699 1.00 . A A . 171 LEU C 1 1
74 33716 1 1 17 LEU CA C 2.788 0.681 5.197 1.00 . A A . 171 LEU CA 1 1
74 33717 1 1 17 LEU CB C 1.434 1.353 5.438 1.00 . A A . 171 LEU CB 1 1
74 33718 1 1 17 LEU CD1 C 0.119 3.387 6.088 1.00 . A A . 171 LEU CD1 1 1
74 33719 1 1 17 LEU CD2 C 2.448 3.077 6.949 1.00 . A A . 171 LEU CD2 1 1
74 33720 1 1 17 LEU CG C 1.505 2.843 5.777 1.00 . A A . 171 LEU CG 1 1
74 33721 1 1 17 LEU H H 3.146 2.171 3.738 1.00 . A A . 171 LEU H 1 1
74 33722 1 1 17 LEU HA H 3.337 0.650 6.127 1.00 . A A . 171 LEU HA 1 1
74 33723 1 1 17 LEU HB2 H 0.833 1.233 4.549 1.00 . A A . 171 LEU HB2 1 1
74 33724 1 1 17 LEU HB3 H 0.945 0.845 6.254 1.00 . A A . 171 LEU HB3 1 1
74 33725 1 1 17 LEU HD11 H -0.371 3.672 5.168 1.00 . A A . 171 LEU HD11 1 1
74 33726 1 1 17 LEU HD12 H 0.207 4.251 6.731 1.00 . A A . 171 LEU HD12 1 1
74 33727 1 1 17 LEU HD13 H -0.464 2.627 6.585 1.00 . A A . 171 LEU HD13 1 1
74 33728 1 1 17 LEU HD21 H 2.525 2.172 7.534 1.00 . A A . 171 LEU HD21 1 1
74 33729 1 1 17 LEU HD22 H 2.063 3.874 7.568 1.00 . A A . 171 LEU HD22 1 1
74 33730 1 1 17 LEU HD23 H 3.424 3.349 6.576 1.00 . A A . 171 LEU HD23 1 1
74 33731 1 1 17 LEU HG H 1.891 3.381 4.924 1.00 . A A . 171 LEU HG 1 1
74 33732 1 1 17 LEU N N 3.574 1.445 4.237 1.00 . A A . 171 LEU N 1 1
74 33733 1 1 17 LEU O O 2.915 -1.708 5.389 1.00 . A A . 171 LEU O 1 1
74 33734 1 1 18 ASP C C 3.114 -2.849 2.478 1.00 . A A . 172 ASP C 1 1
74 33735 1 1 18 ASP CA C 1.811 -2.185 2.897 1.00 . A A . 172 ASP CA 1 1
74 33736 1 1 18 ASP CB C 0.879 -2.092 1.685 1.00 . A A . 172 ASP CB 1 1
74 33737 1 1 18 ASP CG C 1.475 -1.310 0.531 1.00 . A A . 172 ASP CG 1 1
74 33738 1 1 18 ASP H H 1.811 -0.072 2.988 1.00 . A A . 172 ASP H 1 1
74 33739 1 1 18 ASP HA H 1.339 -2.801 3.648 1.00 . A A . 172 ASP HA 1 1
74 33740 1 1 18 ASP HB2 H 0.672 -3.095 1.336 1.00 . A A . 172 ASP HB2 1 1
74 33741 1 1 18 ASP HB3 H -0.045 -1.615 1.985 1.00 . A A . 172 ASP HB3 1 1
74 33742 1 1 18 ASP N N 2.046 -0.874 3.491 1.00 . A A . 172 ASP N 1 1
74 33743 1 1 18 ASP O O 3.104 -3.969 1.966 1.00 . A A . 172 ASP O 1 1
74 33744 1 1 18 ASP OD1 O 2.639 -1.577 0.166 1.00 . A A . 172 ASP OD1 1 1
74 33745 1 1 18 ASP OD2 O 0.773 -0.432 -0.014 1.00 . A A . 172 ASP OD2 1 1
74 33746 1 1 19 ALA C C 5.832 -3.895 3.265 1.00 . A A . 173 ALA C 1 1
74 33747 1 1 19 ALA CA C 5.516 -2.742 2.324 1.00 . A A . 173 ALA CA 1 1
74 33748 1 1 19 ALA CB C 6.620 -1.696 2.381 1.00 . A A . 173 ALA CB 1 1
74 33749 1 1 19 ALA H H 4.207 -1.285 3.102 1.00 . A A . 173 ALA H 1 1
74 33750 1 1 19 ALA HA H 5.430 -3.100 1.312 1.00 . A A . 173 ALA HA 1 1
74 33751 1 1 19 ALA HB1 H 7.456 -2.081 2.946 1.00 . A A . 173 ALA HB1 1 1
74 33752 1 1 19 ALA HB2 H 6.244 -0.803 2.858 1.00 . A A . 173 ALA HB2 1 1
74 33753 1 1 19 ALA HB3 H 6.942 -1.458 1.378 1.00 . A A . 173 ALA HB3 1 1
74 33754 1 1 19 ALA N N 4.239 -2.171 2.694 1.00 . A A . 173 ALA N 1 1
74 33755 1 1 19 ALA O O 6.044 -5.031 2.841 1.00 . A A . 173 ALA O 1 1
74 33756 1 1 20 GLY C C 4.967 -4.599 6.614 1.00 . A A . 174 GLY C 1 1
74 33757 1 1 20 GLY CA C 6.079 -4.573 5.577 1.00 . A A . 174 GLY CA 1 1
74 33758 1 1 20 GLY H H 5.634 -2.656 4.812 1.00 . A A . 174 GLY H 1 1
74 33759 1 1 20 GLY HA2 H 6.148 -5.552 5.109 1.00 . A A . 174 GLY HA2 1 1
74 33760 1 1 20 GLY HA3 H 7.016 -4.341 6.072 1.00 . A A . 174 GLY HA3 1 1
74 33761 1 1 20 GLY N N 5.828 -3.581 4.553 1.00 . A A . 174 GLY N 1 1
74 33762 1 1 20 GLY O O 4.769 -5.603 7.299 1.00 . A A . 174 GLY O 1 1
74 33763 1 1 21 TYR C C 3.650 -3.131 9.106 1.00 . A A . 175 TYR C 1 1
74 33764 1 1 21 TYR CA C 3.138 -3.353 7.682 1.00 . A A . 175 TYR CA 1 1
74 33765 1 1 21 TYR CB C 2.229 -4.585 7.635 1.00 . A A . 175 TYR CB 1 1
74 33766 1 1 21 TYR CD1 C 0.189 -3.474 8.626 1.00 . A A . 175 TYR CD1 1 1
74 33767 1 1 21 TYR CD2 C -0.068 -4.680 6.586 1.00 . A A . 175 TYR CD2 1 1
74 33768 1 1 21 TYR CE1 C -1.156 -3.155 8.611 1.00 . A A . 175 TYR CE1 1 1
74 33769 1 1 21 TYR CE2 C -1.413 -4.364 6.565 1.00 . A A . 175 TYR CE2 1 1
74 33770 1 1 21 TYR CG C 0.755 -4.241 7.616 1.00 . A A . 175 TYR CG 1 1
74 33771 1 1 21 TYR CZ C -1.952 -3.602 7.578 1.00 . A A . 175 TYR CZ 1 1
74 33772 1 1 21 TYR H H 4.452 -2.721 6.155 1.00 . A A . 175 TYR H 1 1
74 33773 1 1 21 TYR HA H 2.560 -2.485 7.385 1.00 . A A . 175 TYR HA 1 1
74 33774 1 1 21 TYR HB2 H 2.448 -5.153 6.745 1.00 . A A . 175 TYR HB2 1 1
74 33775 1 1 21 TYR HB3 H 2.417 -5.197 8.504 1.00 . A A . 175 TYR HB3 1 1
74 33776 1 1 21 TYR HD1 H 0.815 -3.124 9.435 1.00 . A A . 175 TYR HD1 1 1
74 33777 1 1 21 TYR HD2 H 0.357 -5.278 5.794 1.00 . A A . 175 TYR HD2 1 1
74 33778 1 1 21 TYR HE1 H -1.578 -2.556 9.406 1.00 . A A . 175 TYR HE1 1 1
74 33779 1 1 21 TYR HE2 H -2.036 -4.715 5.755 1.00 . A A . 175 TYR HE2 1 1
74 33780 1 1 21 TYR HH H -3.456 -2.633 6.875 1.00 . A A . 175 TYR HH 1 1
74 33781 1 1 21 TYR N N 4.240 -3.483 6.728 1.00 . A A . 175 TYR N 1 1
74 33782 1 1 21 TYR O O 2.994 -2.472 9.911 1.00 . A A . 175 TYR O 1 1
74 33783 1 1 21 TYR OH O -3.291 -3.286 7.559 1.00 . A A . 175 TYR OH 1 1
74 33784 1 1 22 PHE C C 6.444 -2.395 10.751 1.00 . A A . 176 PHE C 1 1
74 33785 1 1 22 PHE CA C 5.417 -3.529 10.734 1.00 . A A . 176 PHE CA 1 1
74 33786 1 1 22 PHE CB C 6.079 -4.841 11.166 1.00 . A A . 176 PHE CB 1 1
74 33787 1 1 22 PHE CD1 C 5.581 -4.426 13.591 1.00 . A A . 176 PHE CD1 1 1
74 33788 1 1 22 PHE CD2 C 5.314 -6.638 12.741 1.00 . A A . 176 PHE CD2 1 1
74 33789 1 1 22 PHE CE1 C 5.186 -4.856 14.844 1.00 . A A . 176 PHE CE1 1 1
74 33790 1 1 22 PHE CE2 C 4.918 -7.075 13.992 1.00 . A A . 176 PHE CE2 1 1
74 33791 1 1 22 PHE CG C 5.650 -5.311 12.527 1.00 . A A . 176 PHE CG 1 1
74 33792 1 1 22 PHE CZ C 4.855 -6.182 15.045 1.00 . A A . 176 PHE CZ 1 1
74 33793 1 1 22 PHE H H 5.306 -4.188 8.734 1.00 . A A . 176 PHE H 1 1
74 33794 1 1 22 PHE HA H 4.625 -3.291 11.428 1.00 . A A . 176 PHE HA 1 1
74 33795 1 1 22 PHE HB2 H 5.824 -5.615 10.453 1.00 . A A . 176 PHE HB2 1 1
74 33796 1 1 22 PHE HB3 H 7.155 -4.708 11.184 1.00 . A A . 176 PHE HB3 1 1
74 33797 1 1 22 PHE HD1 H 5.840 -3.389 13.434 1.00 . A A . 176 PHE HD1 1 1
74 33798 1 1 22 PHE HD2 H 5.363 -7.338 11.919 1.00 . A A . 176 PHE HD2 1 1
74 33799 1 1 22 PHE HE1 H 5.137 -4.156 15.664 1.00 . A A . 176 PHE HE1 1 1
74 33800 1 1 22 PHE HE2 H 4.659 -8.112 14.147 1.00 . A A . 176 PHE HE2 1 1
74 33801 1 1 22 PHE HZ H 4.546 -6.519 16.023 1.00 . A A . 176 PHE HZ 1 1
74 33802 1 1 22 PHE N N 4.825 -3.677 9.412 1.00 . A A . 176 PHE N 1 1
74 33803 1 1 22 PHE O O 6.940 -2.013 11.810 1.00 . A A . 176 PHE O 1 1
74 33804 1 1 23 LEU C C 7.359 0.400 10.366 1.00 . A A . 177 LEU C 1 1
74 33805 1 1 23 LEU CA C 7.727 -0.772 9.456 1.00 . A A . 177 LEU CA 1 1
74 33806 1 1 23 LEU CB C 7.827 -0.291 8.006 1.00 . A A . 177 LEU CB 1 1
74 33807 1 1 23 LEU CD1 C 8.165 -0.794 5.575 1.00 . A A . 177 LEU CD1 1 1
74 33808 1 1 23 LEU CD2 C 9.264 -2.222 7.308 1.00 . A A . 177 LEU CD2 1 1
74 33809 1 1 23 LEU CG C 8.034 -1.394 6.966 1.00 . A A . 177 LEU CG 1 1
74 33810 1 1 23 LEU H H 6.333 -2.205 8.759 1.00 . A A . 177 LEU H 1 1
74 33811 1 1 23 LEU HA H 8.688 -1.157 9.761 1.00 . A A . 177 LEU HA 1 1
74 33812 1 1 23 LEU HB2 H 6.920 0.240 7.760 1.00 . A A . 177 LEU HB2 1 1
74 33813 1 1 23 LEU HB3 H 8.655 0.397 7.935 1.00 . A A . 177 LEU HB3 1 1
74 33814 1 1 23 LEU HD11 H 9.187 -0.488 5.408 1.00 . A A . 177 LEU HD11 1 1
74 33815 1 1 23 LEU HD12 H 7.514 0.064 5.491 1.00 . A A . 177 LEU HD12 1 1
74 33816 1 1 23 LEU HD13 H 7.885 -1.531 4.837 1.00 . A A . 177 LEU HD13 1 1
74 33817 1 1 23 LEU HD21 H 8.968 -3.083 7.890 1.00 . A A . 177 LEU HD21 1 1
74 33818 1 1 23 LEU HD22 H 9.955 -1.621 7.881 1.00 . A A . 177 LEU HD22 1 1
74 33819 1 1 23 LEU HD23 H 9.742 -2.551 6.398 1.00 . A A . 177 LEU HD23 1 1
74 33820 1 1 23 LEU HG H 7.176 -2.049 6.968 1.00 . A A . 177 LEU HG 1 1
74 33821 1 1 23 LEU N N 6.759 -1.861 9.571 1.00 . A A . 177 LEU N 1 1
74 33822 1 1 23 LEU O O 8.222 0.952 11.046 1.00 . A A . 177 LEU O 1 1
74 33823 1 1 24 PRO C C 6.100 1.816 12.667 1.00 . A A . 178 PRO C 1 1
74 33824 1 1 24 PRO CA C 5.609 1.919 11.225 1.00 . A A . 178 PRO CA 1 1
74 33825 1 1 24 PRO CB C 4.088 1.793 11.169 1.00 . A A . 178 PRO CB 1 1
74 33826 1 1 24 PRO CD C 4.965 0.209 9.609 1.00 . A A . 178 PRO CD 1 1
74 33827 1 1 24 PRO CG C 3.815 1.148 9.856 1.00 . A A . 178 PRO CG 1 1
74 33828 1 1 24 PRO HA H 5.910 2.874 10.813 1.00 . A A . 178 PRO HA 1 1
74 33829 1 1 24 PRO HB2 H 3.744 1.181 11.991 1.00 . A A . 178 PRO HB2 1 1
74 33830 1 1 24 PRO HB3 H 3.639 2.772 11.229 1.00 . A A . 178 PRO HB3 1 1
74 33831 1 1 24 PRO HD2 H 4.726 -0.780 9.971 1.00 . A A . 178 PRO HD2 1 1
74 33832 1 1 24 PRO HD3 H 5.206 0.180 8.559 1.00 . A A . 178 PRO HD3 1 1
74 33833 1 1 24 PRO HG2 H 2.885 0.599 9.903 1.00 . A A . 178 PRO HG2 1 1
74 33834 1 1 24 PRO HG3 H 3.770 1.898 9.081 1.00 . A A . 178 PRO HG3 1 1
74 33835 1 1 24 PRO N N 6.071 0.803 10.390 1.00 . A A . 178 PRO N 1 1
74 33836 1 1 24 PRO O O 5.413 1.271 13.532 1.00 . A A . 178 PRO O 1 1
74 33837 1 1 25 LEU C C 8.540 3.675 14.523 1.00 . A A . 179 LEU C 1 1
74 33838 1 1 25 LEU CA C 7.884 2.336 14.241 1.00 . A A . 179 LEU CA 1 1
74 33839 1 1 25 LEU CB C 8.917 1.212 14.351 1.00 . A A . 179 LEU CB 1 1
74 33840 1 1 25 LEU CD1 C 9.368 -1.227 13.988 1.00 . A A . 179 LEU CD1 1 1
74 33841 1 1 25 LEU CD2 C 7.849 -0.501 15.836 1.00 . A A . 179 LEU CD2 1 1
74 33842 1 1 25 LEU CG C 8.335 -0.200 14.427 1.00 . A A . 179 LEU CG 1 1
74 33843 1 1 25 LEU H H 7.781 2.773 12.180 1.00 . A A . 179 LEU H 1 1
74 33844 1 1 25 LEU HA H 7.105 2.168 14.965 1.00 . A A . 179 LEU HA 1 1
74 33845 1 1 25 LEU HB2 H 9.569 1.266 13.491 1.00 . A A . 179 LEU HB2 1 1
74 33846 1 1 25 LEU HB3 H 9.507 1.381 15.239 1.00 . A A . 179 LEU HB3 1 1
74 33847 1 1 25 LEU HD11 H 9.233 -1.447 12.940 1.00 . A A . 179 LEU HD11 1 1
74 33848 1 1 25 LEU HD12 H 9.243 -2.131 14.564 1.00 . A A . 179 LEU HD12 1 1
74 33849 1 1 25 LEU HD13 H 10.359 -0.831 14.148 1.00 . A A . 179 LEU HD13 1 1
74 33850 1 1 25 LEU HD21 H 6.955 0.071 16.038 1.00 . A A . 179 LEU HD21 1 1
74 33851 1 1 25 LEU HD22 H 8.616 -0.231 16.546 1.00 . A A . 179 LEU HD22 1 1
74 33852 1 1 25 LEU HD23 H 7.631 -1.554 15.925 1.00 . A A . 179 LEU HD23 1 1
74 33853 1 1 25 LEU HG H 7.489 -0.270 13.758 1.00 . A A . 179 LEU HG 1 1
74 33854 1 1 25 LEU N N 7.288 2.350 12.913 1.00 . A A . 179 LEU N 1 1
74 33855 1 1 25 LEU O O 8.205 4.359 15.490 1.00 . A A . 179 LEU O 1 1
74 33856 1 1 26 ARG C C 9.703 6.302 12.759 1.00 . A A . 180 ARG C 1 1
74 33857 1 1 26 ARG CA C 10.200 5.295 13.789 1.00 . A A . 180 ARG CA 1 1
74 33858 1 1 26 ARG CB C 11.704 5.047 13.630 1.00 . A A . 180 ARG CB 1 1
74 33859 1 1 26 ARG CD C 11.767 2.744 14.678 1.00 . A A . 180 ARG CD 1 1
74 33860 1 1 26 ARG CG C 12.303 4.173 14.732 1.00 . A A . 180 ARG CG 1 1
74 33861 1 1 26 ARG CZ C 10.895 2.689 17.012 1.00 . A A . 180 ARG CZ 1 1
74 33862 1 1 26 ARG H H 9.689 3.448 12.909 1.00 . A A . 180 ARG H 1 1
74 33863 1 1 26 ARG HA H 10.010 5.688 14.776 1.00 . A A . 180 ARG HA 1 1
74 33864 1 1 26 ARG HB2 H 11.877 4.557 12.679 1.00 . A A . 180 ARG HB2 1 1
74 33865 1 1 26 ARG HB3 H 12.217 6.001 13.639 1.00 . A A . 180 ARG HB3 1 1
74 33866 1 1 26 ARG HD2 H 10.827 2.744 14.164 1.00 . A A . 180 ARG HD2 1 1
74 33867 1 1 26 ARG HD3 H 12.470 2.140 14.124 1.00 . A A . 180 ARG HD3 1 1
74 33868 1 1 26 ARG HE H 11.976 1.260 16.147 1.00 . A A . 180 ARG HE 1 1
74 33869 1 1 26 ARG HG2 H 13.375 4.144 14.606 1.00 . A A . 180 ARG HG2 1 1
74 33870 1 1 26 ARG HG3 H 12.065 4.604 15.691 1.00 . A A . 180 ARG HG3 1 1
74 33871 1 1 26 ARG HH11 H 10.324 4.342 16.006 1.00 . A A . 180 ARG HH11 1 1
74 33872 1 1 26 ARG HH12 H 9.782 4.251 17.641 1.00 . A A . 180 ARG HH12 1 1
74 33873 1 1 26 ARG HH21 H 11.246 1.156 18.280 1.00 . A A . 180 ARG HH21 1 1
74 33874 1 1 26 ARG HH22 H 10.296 2.452 18.927 1.00 . A A . 180 ARG HH22 1 1
74 33875 1 1 26 ARG N N 9.479 4.041 13.660 1.00 . A A . 180 ARG N 1 1
74 33876 1 1 26 ARG NE N 11.576 2.139 16.003 1.00 . A A . 180 ARG NE 1 1
74 33877 1 1 26 ARG NH1 N 10.285 3.857 16.872 1.00 . A A . 180 ARG NH1 1 1
74 33878 1 1 26 ARG NH2 N 10.805 2.047 18.168 1.00 . A A . 180 ARG NH2 1 1
74 33879 1 1 26 ARG O O 10.443 7.191 12.333 1.00 . A A . 180 ARG O 1 1
74 33880 1 1 27 HSL C C 6.565 7.748 11.981 1.00 . A A . 181 HSL C 1 1
74 33881 1 1 27 HSL CA C 7.752 7.000 11.391 1.00 . A A . 181 HSL CA 1 1
74 33882 1 1 27 HSL CB C 7.137 6.265 10.211 1.00 . A A . 181 HSL CB 1 1
74 33883 1 1 27 HSL CG C 5.960 7.165 9.865 1.00 . A A . 181 HSL CG 1 1
74 33884 1 1 27 HSL H H 7.877 5.356 12.791 1.00 . A A . 181 HSL H 1 1
74 33885 1 1 27 HSL HA H 8.444 7.791 11.019 1.00 . A A . 181 HSL HA 1 1
74 33886 1 1 27 HSL HB2 H 7.866 6.199 9.349 1.00 . A A . 181 HSL HB2 1 1
74 33887 1 1 27 HSL HB3 H 6.787 5.243 10.504 1.00 . A A . 181 HSL HB3 1 1
74 33888 1 1 27 HSL HG2 H 6.268 7.987 9.166 1.00 . A A . 181 HSL HG2 1 1
74 33889 1 1 27 HSL HG3 H 5.078 6.614 9.460 1.00 . A A . 181 HSL HG3 1 1
74 33890 1 1 27 HSL N N 8.389 6.132 12.362 1.00 . A A . 181 HSL N 1 1
74 33891 1 1 27 HSL O O 6.476 8.227 13.086 1.00 . A A . 181 HSL O 1 1
74 33892 1 1 27 HSL OD O 5.588 7.802 11.060 1.00 . A A . 181 HSL OD 1 1
75 33893 1 1 1 PHE C C 1.826 13.933 -6.618 1.00 . A A . 155 PHE C 1 1
75 33894 1 1 1 PHE CA C 1.879 14.100 -5.107 1.00 . A A . 155 PHE CA 1 1
75 33895 1 1 1 PHE CB C 3.279 14.528 -4.675 1.00 . A A . 155 PHE CB 1 1
75 33896 1 1 1 PHE CD1 C 3.557 16.840 -5.609 1.00 . A A . 155 PHE CD1 1 1
75 33897 1 1 1 PHE CD2 C 3.433 16.581 -3.241 1.00 . A A . 155 PHE CD2 1 1
75 33898 1 1 1 PHE CE1 C 3.691 18.208 -5.455 1.00 . A A . 155 PHE CE1 1 1
75 33899 1 1 1 PHE CE2 C 3.566 17.948 -3.082 1.00 . A A . 155 PHE CE2 1 1
75 33900 1 1 1 PHE CG C 3.426 16.013 -4.505 1.00 . A A . 155 PHE CG 1 1
75 33901 1 1 1 PHE CZ C 3.695 18.762 -4.191 1.00 . A A . 155 PHE CZ 1 1
75 33902 1 1 1 PHE H1 H 2.277 12.146 -4.595 1.00 . A A . 155 PHE H1 1 1
75 33903 1 1 1 PHE H2 H 0.609 12.518 -4.759 1.00 . A A . 155 PHE H2 1 1
75 33904 1 1 1 PHE H3 H 1.480 13.055 -3.380 1.00 . A A . 155 PHE H3 1 1
75 33905 1 1 1 PHE HA H 1.174 14.855 -4.825 1.00 . A A . 155 PHE HA 1 1
75 33906 1 1 1 PHE HB2 H 3.513 14.060 -3.732 1.00 . A A . 155 PHE HB2 1 1
75 33907 1 1 1 PHE HB3 H 3.990 14.203 -5.421 1.00 . A A . 155 PHE HB3 1 1
75 33908 1 1 1 PHE HD1 H 3.552 16.408 -6.599 1.00 . A A . 155 PHE HD1 1 1
75 33909 1 1 1 PHE HD2 H 3.333 15.946 -2.374 1.00 . A A . 155 PHE HD2 1 1
75 33910 1 1 1 PHE HE1 H 3.792 18.842 -6.324 1.00 . A A . 155 PHE HE1 1 1
75 33911 1 1 1 PHE HE2 H 3.570 18.379 -2.092 1.00 . A A . 155 PHE HE2 1 1
75 33912 1 1 1 PHE HZ H 3.800 19.830 -4.068 1.00 . A A . 155 PHE HZ 1 1
75 33913 1 1 1 PHE N N 1.530 12.841 -4.396 1.00 . A A . 155 PHE N 1 1
75 33914 1 1 1 PHE O O 1.958 14.902 -7.365 1.00 . A A . 155 PHE O 1 1
75 33915 1 1 2 LEU C C 2.868 12.706 -9.180 1.00 . A A . 156 LEU C 1 1
75 33916 1 1 2 LEU CA C 1.549 12.402 -8.477 1.00 . A A . 156 LEU CA 1 1
75 33917 1 1 2 LEU CB C 0.412 13.193 -9.127 1.00 . A A . 156 LEU CB 1 1
75 33918 1 1 2 LEU CD1 C -2.048 13.547 -9.454 1.00 . A A . 156 LEU CD1 1 1
75 33919 1 1 2 LEU CD2 C -1.069 11.263 -9.728 1.00 . A A . 156 LEU CD2 1 1
75 33920 1 1 2 LEU CG C -0.981 12.579 -8.970 1.00 . A A . 156 LEU CG 1 1
75 33921 1 1 2 LEU H H 1.530 11.975 -6.416 1.00 . A A . 156 LEU H 1 1
75 33922 1 1 2 LEU HA H 1.339 11.353 -8.568 1.00 . A A . 156 LEU HA 1 1
75 33923 1 1 2 LEU HB2 H 0.396 14.180 -8.692 1.00 . A A . 156 LEU HB2 1 1
75 33924 1 1 2 LEU HB3 H 0.622 13.285 -10.182 1.00 . A A . 156 LEU HB3 1 1
75 33925 1 1 2 LEU HD11 H -2.326 13.300 -10.467 1.00 . A A . 156 LEU HD11 1 1
75 33926 1 1 2 LEU HD12 H -1.662 14.555 -9.420 1.00 . A A . 156 LEU HD12 1 1
75 33927 1 1 2 LEU HD13 H -2.916 13.474 -8.814 1.00 . A A . 156 LEU HD13 1 1
75 33928 1 1 2 LEU HD21 H -1.504 11.438 -10.702 1.00 . A A . 156 LEU HD21 1 1
75 33929 1 1 2 LEU HD22 H -1.688 10.571 -9.177 1.00 . A A . 156 LEU HD22 1 1
75 33930 1 1 2 LEU HD23 H -0.080 10.848 -9.845 1.00 . A A . 156 LEU HD23 1 1
75 33931 1 1 2 LEU HG H -1.162 12.376 -7.924 1.00 . A A . 156 LEU HG 1 1
75 33932 1 1 2 LEU N N 1.628 12.702 -7.060 1.00 . A A . 156 LEU N 1 1
75 33933 1 1 2 LEU O O 2.979 13.683 -9.921 1.00 . A A . 156 LEU O 1 1
75 33934 1 1 3 GLN C C 6.055 10.813 -9.323 1.00 . A A . 157 GLN C 1 1
75 33935 1 1 3 GLN CA C 5.178 12.036 -9.559 1.00 . A A . 157 GLN CA 1 1
75 33936 1 1 3 GLN CB C 5.860 13.292 -9.009 1.00 . A A . 157 GLN CB 1 1
75 33937 1 1 3 GLN CD C 5.566 15.348 -10.446 1.00 . A A . 157 GLN CD 1 1
75 33938 1 1 3 GLN CG C 6.461 14.178 -10.086 1.00 . A A . 157 GLN CG 1 1
75 33939 1 1 3 GLN H H 3.717 11.099 -8.348 1.00 . A A . 157 GLN H 1 1
75 33940 1 1 3 GLN HA H 5.031 12.154 -10.622 1.00 . A A . 157 GLN HA 1 1
75 33941 1 1 3 GLN HB2 H 5.132 13.872 -8.461 1.00 . A A . 157 GLN HB2 1 1
75 33942 1 1 3 GLN HB3 H 6.651 12.994 -8.335 1.00 . A A . 157 GLN HB3 1 1
75 33943 1 1 3 GLN HE21 H 5.910 15.049 -12.381 1.00 . A A . 157 GLN HE21 1 1
75 33944 1 1 3 GLN HE22 H 4.859 16.366 -12.001 1.00 . A A . 157 GLN HE22 1 1
75 33945 1 1 3 GLN HG2 H 7.406 14.565 -9.732 1.00 . A A . 157 GLN HG2 1 1
75 33946 1 1 3 GLN HG3 H 6.626 13.584 -10.973 1.00 . A A . 157 GLN HG3 1 1
75 33947 1 1 3 GLN N N 3.866 11.861 -8.945 1.00 . A A . 157 GLN N 1 1
75 33948 1 1 3 GLN NE2 N 5.431 15.614 -11.741 1.00 . A A . 157 GLN NE2 1 1
75 33949 1 1 3 GLN O O 7.265 10.928 -9.129 1.00 . A A . 157 GLN O 1 1
75 33950 1 1 3 GLN OE1 O 5.001 16.004 -9.572 1.00 . A A . 157 GLN OE1 1 1
75 33951 1 1 4 SER C C 5.270 7.217 -9.587 1.00 . A A . 158 SER C 1 1
75 33952 1 1 4 SER CA C 6.138 8.387 -9.139 1.00 . A A . 158 SER CA 1 1
75 33953 1 1 4 SER CB C 6.518 8.222 -7.666 1.00 . A A . 158 SER CB 1 1
75 33954 1 1 4 SER H H 4.465 9.623 -9.507 1.00 . A A . 158 SER H 1 1
75 33955 1 1 4 SER HA H 7.037 8.406 -9.737 1.00 . A A . 158 SER HA 1 1
75 33956 1 1 4 SER HB2 H 7.371 8.852 -7.444 1.00 . A A . 158 SER HB2 1 1
75 33957 1 1 4 SER HB3 H 5.678 8.511 -7.045 1.00 . A A . 158 SER HB3 1 1
75 33958 1 1 4 SER HG H 6.565 6.656 -6.488 1.00 . A A . 158 SER HG 1 1
75 33959 1 1 4 SER N N 5.431 9.643 -9.345 1.00 . A A . 158 SER N 1 1
75 33960 1 1 4 SER O O 4.487 6.679 -8.805 1.00 . A A . 158 SER O 1 1
75 33961 1 1 4 SER OG O 6.860 6.877 -7.376 1.00 . A A . 158 SER OG 1 1
75 33962 1 1 5 ASP C C 3.162 6.157 -11.603 1.00 . A A . 159 ASP C 1 1
75 33963 1 1 5 ASP CA C 4.621 5.741 -11.423 1.00 . A A . 159 ASP CA 1 1
75 33964 1 1 5 ASP CB C 4.709 4.492 -10.536 1.00 . A A . 159 ASP CB 1 1
75 33965 1 1 5 ASP CG C 5.530 3.384 -11.169 1.00 . A A . 159 ASP CG 1 1
75 33966 1 1 5 ASP H H 6.038 7.317 -11.430 1.00 . A A . 159 ASP H 1 1
75 33967 1 1 5 ASP HA H 5.036 5.512 -12.393 1.00 . A A . 159 ASP HA 1 1
75 33968 1 1 5 ASP HB2 H 5.168 4.756 -9.596 1.00 . A A . 159 ASP HB2 1 1
75 33969 1 1 5 ASP HB3 H 3.713 4.116 -10.353 1.00 . A A . 159 ASP HB3 1 1
75 33970 1 1 5 ASP N N 5.404 6.839 -10.856 1.00 . A A . 159 ASP N 1 1
75 33971 1 1 5 ASP O O 2.632 6.117 -12.712 1.00 . A A . 159 ASP O 1 1
75 33972 1 1 5 ASP OD1 O 5.838 3.485 -12.376 1.00 . A A . 159 ASP OD1 1 1
75 33973 1 1 5 ASP OD2 O 5.866 2.415 -10.456 1.00 . A A . 159 ASP OD2 1 1
75 33974 1 1 6 VAL C C 0.176 5.844 -10.223 1.00 . A A . 160 VAL C 1 1
75 33975 1 1 6 VAL CA C 1.134 7.005 -10.499 1.00 . A A . 160 VAL CA 1 1
75 33976 1 1 6 VAL CB C 0.741 7.743 -11.810 1.00 . A A . 160 VAL CB 1 1
75 33977 1 1 6 VAL CG1 C -0.052 6.851 -12.761 1.00 . A A . 160 VAL CG1 1 1
75 33978 1 1 6 VAL CG2 C -0.046 9.006 -11.489 1.00 . A A . 160 VAL CG2 1 1
75 33979 1 1 6 VAL H H 3.021 6.572 -9.654 1.00 . A A . 160 VAL H 1 1
75 33980 1 1 6 VAL HA H 1.034 7.710 -9.684 1.00 . A A . 160 VAL HA 1 1
75 33981 1 1 6 VAL HB H 1.649 8.041 -12.312 1.00 . A A . 160 VAL HB 1 1
75 33982 1 1 6 VAL HG11 H -0.984 6.566 -12.293 1.00 . A A . 160 VAL HG11 1 1
75 33983 1 1 6 VAL HG12 H 0.519 5.966 -12.992 1.00 . A A . 160 VAL HG12 1 1
75 33984 1 1 6 VAL HG13 H -0.259 7.392 -13.672 1.00 . A A . 160 VAL HG13 1 1
75 33985 1 1 6 VAL HG21 H -0.561 8.881 -10.549 1.00 . A A . 160 VAL HG21 1 1
75 33986 1 1 6 VAL HG22 H -0.767 9.191 -12.273 1.00 . A A . 160 VAL HG22 1 1
75 33987 1 1 6 VAL HG23 H 0.632 9.844 -11.420 1.00 . A A . 160 VAL HG23 1 1
75 33988 1 1 6 VAL N N 2.530 6.563 -10.500 1.00 . A A . 160 VAL N 1 1
75 33989 1 1 6 VAL O O -0.685 5.948 -9.354 1.00 . A A . 160 VAL O 1 1
75 33990 1 1 7 PHE C C -0.238 2.907 -9.420 1.00 . A A . 161 PHE C 1 1
75 33991 1 1 7 PHE CA C -0.537 3.579 -10.759 1.00 . A A . 161 PHE CA 1 1
75 33992 1 1 7 PHE CB C -0.370 2.581 -11.915 1.00 . A A . 161 PHE CB 1 1
75 33993 1 1 7 PHE CD1 C 2.033 1.948 -11.529 1.00 . A A . 161 PHE CD1 1 1
75 33994 1 1 7 PHE CD2 C 0.411 0.204 -11.676 1.00 . A A . 161 PHE CD2 1 1
75 33995 1 1 7 PHE CE1 C 3.028 1.010 -11.334 1.00 . A A . 161 PHE CE1 1 1
75 33996 1 1 7 PHE CE2 C 1.403 -0.738 -11.481 1.00 . A A . 161 PHE CE2 1 1
75 33997 1 1 7 PHE CG C 0.715 1.557 -11.702 1.00 . A A . 161 PHE CG 1 1
75 33998 1 1 7 PHE CZ C 2.714 -0.335 -11.309 1.00 . A A . 161 PHE CZ 1 1
75 33999 1 1 7 PHE H H 1.036 4.706 -11.631 1.00 . A A . 161 PHE H 1 1
75 34000 1 1 7 PHE HA H -1.558 3.930 -10.746 1.00 . A A . 161 PHE HA 1 1
75 34001 1 1 7 PHE HB2 H -1.300 2.049 -12.054 1.00 . A A . 161 PHE HB2 1 1
75 34002 1 1 7 PHE HB3 H -0.138 3.126 -12.818 1.00 . A A . 161 PHE HB3 1 1
75 34003 1 1 7 PHE HD1 H 2.280 2.999 -11.550 1.00 . A A . 161 PHE HD1 1 1
75 34004 1 1 7 PHE HD2 H -0.612 -0.113 -11.809 1.00 . A A . 161 PHE HD2 1 1
75 34005 1 1 7 PHE HE1 H 4.052 1.327 -11.200 1.00 . A A . 161 PHE HE1 1 1
75 34006 1 1 7 PHE HE2 H 1.154 -1.790 -11.461 1.00 . A A . 161 PHE HE2 1 1
75 34007 1 1 7 PHE HZ H 3.490 -1.070 -11.156 1.00 . A A . 161 PHE HZ 1 1
75 34008 1 1 7 PHE N N 0.328 4.741 -10.954 1.00 . A A . 161 PHE N 1 1
75 34009 1 1 7 PHE O O -1.116 2.316 -8.793 1.00 . A A . 161 PHE O 1 1
75 34010 1 1 8 PHE C C 0.896 3.208 -6.549 1.00 . A A . 162 PHE C 1 1
75 34011 1 1 8 PHE CA C 1.457 2.436 -7.734 1.00 . A A . 162 PHE CA 1 1
75 34012 1 1 8 PHE CB C 2.971 2.461 -7.686 1.00 . A A . 162 PHE CB 1 1
75 34013 1 1 8 PHE CD1 C 3.088 0.615 -5.993 1.00 . A A . 162 PHE CD1 1 1
75 34014 1 1 8 PHE CD2 C 4.646 0.594 -7.798 1.00 . A A . 162 PHE CD2 1 1
75 34015 1 1 8 PHE CE1 C 3.644 -0.547 -5.493 1.00 . A A . 162 PHE CE1 1 1
75 34016 1 1 8 PHE CE2 C 5.207 -0.569 -7.303 1.00 . A A . 162 PHE CE2 1 1
75 34017 1 1 8 PHE CG C 3.581 1.199 -7.148 1.00 . A A . 162 PHE CG 1 1
75 34018 1 1 8 PHE CZ C 4.705 -1.141 -6.150 1.00 . A A . 162 PHE CZ 1 1
75 34019 1 1 8 PHE H H 1.660 3.501 -9.544 1.00 . A A . 162 PHE H 1 1
75 34020 1 1 8 PHE HA H 1.115 1.417 -7.688 1.00 . A A . 162 PHE HA 1 1
75 34021 1 1 8 PHE HB2 H 3.341 2.617 -8.689 1.00 . A A . 162 PHE HB2 1 1
75 34022 1 1 8 PHE HB3 H 3.282 3.284 -7.058 1.00 . A A . 162 PHE HB3 1 1
75 34023 1 1 8 PHE HD1 H 2.258 1.078 -5.479 1.00 . A A . 162 PHE HD1 1 1
75 34024 1 1 8 PHE HD2 H 5.039 1.039 -8.699 1.00 . A A . 162 PHE HD2 1 1
75 34025 1 1 8 PHE HE1 H 3.250 -0.992 -4.593 1.00 . A A . 162 PHE HE1 1 1
75 34026 1 1 8 PHE HE2 H 6.036 -1.031 -7.819 1.00 . A A . 162 PHE HE2 1 1
75 34027 1 1 8 PHE HZ H 5.141 -2.048 -5.762 1.00 . A A . 162 PHE HZ 1 1
75 34028 1 1 8 PHE N N 1.012 3.014 -8.994 1.00 . A A . 162 PHE N 1 1
75 34029 1 1 8 PHE O O 0.137 2.673 -5.739 1.00 . A A . 162 PHE O 1 1
75 34030 1 1 9 LEU C C -0.696 5.587 -5.529 1.00 . A A . 163 LEU C 1 1
75 34031 1 1 9 LEU CA C 0.805 5.358 -5.404 1.00 . A A . 163 LEU CA 1 1
75 34032 1 1 9 LEU CB C 1.537 6.691 -5.488 1.00 . A A . 163 LEU CB 1 1
75 34033 1 1 9 LEU CD1 C 3.555 8.085 -4.967 1.00 . A A . 163 LEU CD1 1 1
75 34034 1 1 9 LEU CD2 C 2.848 6.275 -3.392 1.00 . A A . 163 LEU CD2 1 1
75 34035 1 1 9 LEU CG C 2.928 6.706 -4.849 1.00 . A A . 163 LEU CG 1 1
75 34036 1 1 9 LEU H H 1.862 4.845 -7.156 1.00 . A A . 163 LEU H 1 1
75 34037 1 1 9 LEU HA H 1.018 4.888 -4.456 1.00 . A A . 163 LEU HA 1 1
75 34038 1 1 9 LEU HB2 H 1.637 6.948 -6.534 1.00 . A A . 163 LEU HB2 1 1
75 34039 1 1 9 LEU HB3 H 0.933 7.442 -5.004 1.00 . A A . 163 LEU HB3 1 1
75 34040 1 1 9 LEU HD11 H 3.396 8.470 -5.963 1.00 . A A . 163 LEU HD11 1 1
75 34041 1 1 9 LEU HD12 H 4.615 8.016 -4.773 1.00 . A A . 163 LEU HD12 1 1
75 34042 1 1 9 LEU HD13 H 3.101 8.750 -4.247 1.00 . A A . 163 LEU HD13 1 1
75 34043 1 1 9 LEU HD21 H 2.980 5.205 -3.325 1.00 . A A . 163 LEU HD21 1 1
75 34044 1 1 9 LEU HD22 H 1.884 6.545 -2.989 1.00 . A A . 163 LEU HD22 1 1
75 34045 1 1 9 LEU HD23 H 3.626 6.769 -2.828 1.00 . A A . 163 LEU HD23 1 1
75 34046 1 1 9 LEU HG H 3.563 6.005 -5.372 1.00 . A A . 163 LEU HG 1 1
75 34047 1 1 9 LEU N N 1.268 4.481 -6.469 1.00 . A A . 163 LEU N 1 1
75 34048 1 1 9 LEU O O -1.318 6.226 -4.681 1.00 . A A . 163 LEU O 1 1
75 34049 1 1 10 PHE C C -3.483 4.223 -6.026 1.00 . A A . 164 PHE C 1 1
75 34050 1 1 10 PHE CA C -2.671 5.188 -6.890 1.00 . A A . 164 PHE CA 1 1
75 34051 1 1 10 PHE CB C -2.887 4.901 -8.379 1.00 . A A . 164 PHE CB 1 1
75 34052 1 1 10 PHE CD1 C -4.328 2.851 -8.556 1.00 . A A . 164 PHE CD1 1 1
75 34053 1 1 10 PHE CD2 C -5.271 4.954 -9.166 1.00 . A A . 164 PHE CD2 1 1
75 34054 1 1 10 PHE CE1 C -5.523 2.225 -8.857 1.00 . A A . 164 PHE CE1 1 1
75 34055 1 1 10 PHE CE2 C -6.468 4.334 -9.469 1.00 . A A . 164 PHE CE2 1 1
75 34056 1 1 10 PHE CG C -4.189 4.221 -8.707 1.00 . A A . 164 PHE CG 1 1
75 34057 1 1 10 PHE CZ C -6.595 2.967 -9.313 1.00 . A A . 164 PHE CZ 1 1
75 34058 1 1 10 PHE H H -0.700 4.578 -7.243 1.00 . A A . 164 PHE H 1 1
75 34059 1 1 10 PHE HA H -2.968 6.201 -6.674 1.00 . A A . 164 PHE HA 1 1
75 34060 1 1 10 PHE HB2 H -2.856 5.833 -8.921 1.00 . A A . 164 PHE HB2 1 1
75 34061 1 1 10 PHE HB3 H -2.076 4.267 -8.725 1.00 . A A . 164 PHE HB3 1 1
75 34062 1 1 10 PHE HD1 H -3.491 2.269 -8.199 1.00 . A A . 164 PHE HD1 1 1
75 34063 1 1 10 PHE HD2 H -5.174 6.023 -9.289 1.00 . A A . 164 PHE HD2 1 1
75 34064 1 1 10 PHE HE1 H -5.619 1.156 -8.734 1.00 . A A . 164 PHE HE1 1 1
75 34065 1 1 10 PHE HE2 H -7.305 4.917 -9.825 1.00 . A A . 164 PHE HE2 1 1
75 34066 1 1 10 PHE HZ H -7.530 2.480 -9.549 1.00 . A A . 164 PHE HZ 1 1
75 34067 1 1 10 PHE N N -1.259 5.060 -6.606 1.00 . A A . 164 PHE N 1 1
75 34068 1 1 10 PHE O O -4.516 4.594 -5.468 1.00 . A A . 164 PHE O 1 1
75 34069 1 1 11 LEU C C -3.677 2.362 -3.639 1.00 . A A . 165 LEU C 1 1
75 34070 1 1 11 LEU CA C -3.687 1.979 -5.113 1.00 . A A . 165 LEU CA 1 1
75 34071 1 1 11 LEU CB C -3.022 0.613 -5.290 1.00 . A A . 165 LEU CB 1 1
75 34072 1 1 11 LEU CD1 C -4.813 -0.818 -4.278 1.00 . A A . 165 LEU CD1 1 1
75 34073 1 1 11 LEU CD2 C -4.892 -0.258 -6.714 1.00 . A A . 165 LEU CD2 1 1
75 34074 1 1 11 LEU CG C -3.987 -0.550 -5.526 1.00 . A A . 165 LEU CG 1 1
75 34075 1 1 11 LEU H H -2.176 2.751 -6.378 1.00 . A A . 165 LEU H 1 1
75 34076 1 1 11 LEU HA H -4.709 1.918 -5.452 1.00 . A A . 165 LEU HA 1 1
75 34077 1 1 11 LEU HB2 H -2.346 0.672 -6.129 1.00 . A A . 165 LEU HB2 1 1
75 34078 1 1 11 LEU HB3 H -2.448 0.399 -4.399 1.00 . A A . 165 LEU HB3 1 1
75 34079 1 1 11 LEU HD11 H -4.282 -0.453 -3.410 1.00 . A A . 165 LEU HD11 1 1
75 34080 1 1 11 LEU HD12 H -4.978 -1.881 -4.177 1.00 . A A . 165 LEU HD12 1 1
75 34081 1 1 11 LEU HD13 H -5.763 -0.312 -4.358 1.00 . A A . 165 LEU HD13 1 1
75 34082 1 1 11 LEU HD21 H -4.314 0.197 -7.504 1.00 . A A . 165 LEU HD21 1 1
75 34083 1 1 11 LEU HD22 H -5.678 0.417 -6.411 1.00 . A A . 165 LEU HD22 1 1
75 34084 1 1 11 LEU HD23 H -5.326 -1.181 -7.070 1.00 . A A . 165 LEU HD23 1 1
75 34085 1 1 11 LEU HG H -3.419 -1.442 -5.748 1.00 . A A . 165 LEU HG 1 1
75 34086 1 1 11 LEU N N -3.006 2.989 -5.915 1.00 . A A . 165 LEU N 1 1
75 34087 1 1 11 LEU O O -4.675 2.202 -2.937 1.00 . A A . 165 LEU O 1 1
75 34088 1 1 12 LEU C C -1.196 4.188 -1.593 1.00 . A A . 166 LEU C 1 1
75 34089 1 1 12 LEU CA C -2.392 3.252 -1.782 1.00 . A A . 166 LEU CA 1 1
75 34090 1 1 12 LEU CB C -2.232 2.004 -0.914 1.00 . A A . 166 LEU CB 1 1
75 34091 1 1 12 LEU CD1 C -4.614 1.985 -0.134 1.00 . A A . 166 LEU CD1 1 1
75 34092 1 1 12 LEU CD2 C -2.882 0.684 1.117 1.00 . A A . 166 LEU CD2 1 1
75 34093 1 1 12 LEU CG C -3.158 1.939 0.302 1.00 . A A . 166 LEU CG 1 1
75 34094 1 1 12 LEU H H -1.772 2.955 -3.782 1.00 . A A . 166 LEU H 1 1
75 34095 1 1 12 LEU HA H -3.293 3.767 -1.490 1.00 . A A . 166 LEU HA 1 1
75 34096 1 1 12 LEU HB2 H -2.421 1.136 -1.534 1.00 . A A . 166 LEU HB2 1 1
75 34097 1 1 12 LEU HB3 H -1.211 1.958 -0.565 1.00 . A A . 166 LEU HB3 1 1
75 34098 1 1 12 LEU HD11 H -4.781 1.252 -0.909 1.00 . A A . 166 LEU HD11 1 1
75 34099 1 1 12 LEU HD12 H -4.846 2.969 -0.513 1.00 . A A . 166 LEU HD12 1 1
75 34100 1 1 12 LEU HD13 H -5.250 1.767 0.711 1.00 . A A . 166 LEU HD13 1 1
75 34101 1 1 12 LEU HD21 H -2.249 0.932 1.956 1.00 . A A . 166 LEU HD21 1 1
75 34102 1 1 12 LEU HD22 H -2.387 -0.047 0.496 1.00 . A A . 166 LEU HD22 1 1
75 34103 1 1 12 LEU HD23 H -3.816 0.277 1.478 1.00 . A A . 166 LEU HD23 1 1
75 34104 1 1 12 LEU HG H -2.972 2.796 0.933 1.00 . A A . 166 LEU HG 1 1
75 34105 1 1 12 LEU N N -2.536 2.860 -3.176 1.00 . A A . 166 LEU N 1 1
75 34106 1 1 12 LEU O O -0.078 3.866 -1.994 1.00 . A A . 166 LEU O 1 1
75 34107 1 1 13 PRO C C 0.751 5.894 0.201 1.00 . A A . 167 PRO C 1 1
75 34108 1 1 13 PRO CA C -0.353 6.355 -0.759 1.00 . A A . 167 PRO CA 1 1
75 34109 1 1 13 PRO CB C -1.088 7.570 -0.182 1.00 . A A . 167 PRO CB 1 1
75 34110 1 1 13 PRO CD C -2.725 5.846 -0.496 1.00 . A A . 167 PRO CD 1 1
75 34111 1 1 13 PRO CG C -2.378 7.044 0.345 1.00 . A A . 167 PRO CG 1 1
75 34112 1 1 13 PRO HA H 0.108 6.636 -1.687 1.00 . A A . 167 PRO HA 1 1
75 34113 1 1 13 PRO HB2 H -0.491 8.012 0.606 1.00 . A A . 167 PRO HB2 1 1
75 34114 1 1 13 PRO HB3 H -1.252 8.297 -0.969 1.00 . A A . 167 PRO HB3 1 1
75 34115 1 1 13 PRO HD2 H -3.208 5.091 0.107 1.00 . A A . 167 PRO HD2 1 1
75 34116 1 1 13 PRO HD3 H -3.363 6.136 -1.319 1.00 . A A . 167 PRO HD3 1 1
75 34117 1 1 13 PRO HG2 H -2.260 6.756 1.378 1.00 . A A . 167 PRO HG2 1 1
75 34118 1 1 13 PRO HG3 H -3.145 7.800 0.253 1.00 . A A . 167 PRO HG3 1 1
75 34119 1 1 13 PRO N N -1.419 5.371 -0.986 1.00 . A A . 167 PRO N 1 1
75 34120 1 1 13 PRO O O 1.874 6.392 0.118 1.00 . A A . 167 PRO O 1 1
75 34121 1 1 14 PRO C C 2.198 3.238 1.594 1.00 . A A . 168 PRO C 1 1
75 34122 1 1 14 PRO CA C 1.477 4.494 2.074 1.00 . A A . 168 PRO CA 1 1
75 34123 1 1 14 PRO CB C 0.623 4.206 3.292 1.00 . A A . 168 PRO CB 1 1
75 34124 1 1 14 PRO CD C -0.811 4.282 1.369 1.00 . A A . 168 PRO CD 1 1
75 34125 1 1 14 PRO CG C -0.623 3.626 2.719 1.00 . A A . 168 PRO CG 1 1
75 34126 1 1 14 PRO HA H 2.198 5.263 2.308 1.00 . A A . 168 PRO HA 1 1
75 34127 1 1 14 PRO HB2 H 1.133 3.510 3.940 1.00 . A A . 168 PRO HB2 1 1
75 34128 1 1 14 PRO HB3 H 0.421 5.131 3.814 1.00 . A A . 168 PRO HB3 1 1
75 34129 1 1 14 PRO HD2 H -0.993 3.534 0.618 1.00 . A A . 168 PRO HD2 1 1
75 34130 1 1 14 PRO HD3 H -1.618 4.989 1.409 1.00 . A A . 168 PRO HD3 1 1
75 34131 1 1 14 PRO HG2 H -0.511 2.559 2.604 1.00 . A A . 168 PRO HG2 1 1
75 34132 1 1 14 PRO HG3 H -1.461 3.849 3.363 1.00 . A A . 168 PRO HG3 1 1
75 34133 1 1 14 PRO N N 0.477 4.959 1.131 1.00 . A A . 168 PRO N 1 1
75 34134 1 1 14 PRO O O 1.673 2.129 1.677 1.00 . A A . 168 PRO O 1 1
75 34135 1 1 15 ILE C C 4.797 1.493 1.690 1.00 . A A . 169 ILE C 1 1
75 34136 1 1 15 ILE CA C 4.233 2.354 0.571 1.00 . A A . 169 ILE CA 1 1
75 34137 1 1 15 ILE CB C 5.430 2.918 -0.220 1.00 . A A . 169 ILE CB 1 1
75 34138 1 1 15 ILE CD1 C 7.295 2.277 -1.831 1.00 . A A . 169 ILE CD1 1 1
75 34139 1 1 15 ILE CG1 C 6.134 1.797 -0.987 1.00 . A A . 169 ILE CG1 1 1
75 34140 1 1 15 ILE CG2 C 6.412 3.626 0.718 1.00 . A A . 169 ILE CG2 1 1
75 34141 1 1 15 ILE H H 3.747 4.354 1.048 1.00 . A A . 169 ILE H 1 1
75 34142 1 1 15 ILE HA H 3.637 1.744 -0.092 1.00 . A A . 169 ILE HA 1 1
75 34143 1 1 15 ILE HB H 5.056 3.645 -0.918 1.00 . A A . 169 ILE HB 1 1
75 34144 1 1 15 ILE HD11 H 7.304 3.357 -1.851 1.00 . A A . 169 ILE HD11 1 1
75 34145 1 1 15 ILE HD12 H 7.189 1.899 -2.837 1.00 . A A . 169 ILE HD12 1 1
75 34146 1 1 15 ILE HD13 H 8.221 1.918 -1.407 1.00 . A A . 169 ILE HD13 1 1
75 34147 1 1 15 ILE HG12 H 6.514 1.073 -0.283 1.00 . A A . 169 ILE HG12 1 1
75 34148 1 1 15 ILE HG13 H 5.422 1.318 -1.643 1.00 . A A . 169 ILE HG13 1 1
75 34149 1 1 15 ILE HG21 H 5.890 4.391 1.275 1.00 . A A . 169 ILE HG21 1 1
75 34150 1 1 15 ILE HG22 H 7.204 4.077 0.141 1.00 . A A . 169 ILE HG22 1 1
75 34151 1 1 15 ILE HG23 H 6.837 2.908 1.415 1.00 . A A . 169 ILE HG23 1 1
75 34152 1 1 15 ILE N N 3.404 3.439 1.086 1.00 . A A . 169 ILE N 1 1
75 34153 1 1 15 ILE O O 4.835 0.266 1.602 1.00 . A A . 169 ILE O 1 1
75 34154 1 1 16 ILE C C 4.908 0.745 4.695 1.00 . A A . 170 ILE C 1 1
75 34155 1 1 16 ILE CA C 5.910 1.530 3.852 1.00 . A A . 170 ILE CA 1 1
75 34156 1 1 16 ILE CB C 6.672 2.540 4.746 1.00 . A A . 170 ILE CB 1 1
75 34157 1 1 16 ILE CD1 C 4.864 4.339 4.735 1.00 . A A . 170 ILE CD1 1 1
75 34158 1 1 16 ILE CG1 C 6.305 3.994 4.425 1.00 . A A . 170 ILE CG1 1 1
75 34159 1 1 16 ILE CG2 C 8.174 2.339 4.612 1.00 . A A . 170 ILE CG2 1 1
75 34160 1 1 16 ILE H H 5.234 3.136 2.676 1.00 . A A . 170 ILE H 1 1
75 34161 1 1 16 ILE HA H 6.634 0.834 3.458 1.00 . A A . 170 ILE HA 1 1
75 34162 1 1 16 ILE HB H 6.408 2.338 5.758 1.00 . A A . 170 ILE HB 1 1
75 34163 1 1 16 ILE HD11 H 4.334 4.534 3.814 1.00 . A A . 170 ILE HD11 1 1
75 34164 1 1 16 ILE HD12 H 4.831 5.217 5.362 1.00 . A A . 170 ILE HD12 1 1
75 34165 1 1 16 ILE HD13 H 4.399 3.511 5.250 1.00 . A A . 170 ILE HD13 1 1
75 34166 1 1 16 ILE HG12 H 6.933 4.652 5.007 1.00 . A A . 170 ILE HG12 1 1
75 34167 1 1 16 ILE HG13 H 6.477 4.180 3.375 1.00 . A A . 170 ILE HG13 1 1
75 34168 1 1 16 ILE HG21 H 8.377 1.318 4.323 1.00 . A A . 170 ILE HG21 1 1
75 34169 1 1 16 ILE HG22 H 8.651 2.548 5.557 1.00 . A A . 170 ILE HG22 1 1
75 34170 1 1 16 ILE HG23 H 8.561 3.009 3.857 1.00 . A A . 170 ILE HG23 1 1
75 34171 1 1 16 ILE N N 5.277 2.171 2.713 1.00 . A A . 170 ILE N 1 1
75 34172 1 1 16 ILE O O 5.253 -0.290 5.267 1.00 . A A . 170 ILE O 1 1
75 34173 1 1 17 LEU C C 2.381 -0.841 4.818 1.00 . A A . 171 LEU C 1 1
75 34174 1 1 17 LEU CA C 2.640 0.491 5.503 1.00 . A A . 171 LEU CA 1 1
75 34175 1 1 17 LEU CB C 1.345 1.301 5.579 1.00 . A A . 171 LEU CB 1 1
75 34176 1 1 17 LEU CD1 C 0.508 3.545 6.325 1.00 . A A . 171 LEU CD1 1 1
75 34177 1 1 17 LEU CD2 C 0.601 1.644 7.946 1.00 . A A . 171 LEU CD2 1 1
75 34178 1 1 17 LEU CG C 1.265 2.293 6.741 1.00 . A A . 171 LEU CG 1 1
75 34179 1 1 17 LEU H H 3.425 2.022 4.260 1.00 . A A . 171 LEU H 1 1
75 34180 1 1 17 LEU HA H 3.015 0.312 6.501 1.00 . A A . 171 LEU HA 1 1
75 34181 1 1 17 LEU HB2 H 1.234 1.846 4.656 1.00 . A A . 171 LEU HB2 1 1
75 34182 1 1 17 LEU HB3 H 0.520 0.611 5.670 1.00 . A A . 171 LEU HB3 1 1
75 34183 1 1 17 LEU HD11 H 0.044 3.990 7.193 1.00 . A A . 171 LEU HD11 1 1
75 34184 1 1 17 LEU HD12 H -0.252 3.284 5.604 1.00 . A A . 171 LEU HD12 1 1
75 34185 1 1 17 LEU HD13 H 1.196 4.251 5.884 1.00 . A A . 171 LEU HD13 1 1
75 34186 1 1 17 LEU HD21 H -0.463 1.827 7.914 1.00 . A A . 171 LEU HD21 1 1
75 34187 1 1 17 LEU HD22 H 1.012 2.064 8.853 1.00 . A A . 171 LEU HD22 1 1
75 34188 1 1 17 LEU HD23 H 0.785 0.579 7.928 1.00 . A A . 171 LEU HD23 1 1
75 34189 1 1 17 LEU HG H 2.264 2.586 7.025 1.00 . A A . 171 LEU HG 1 1
75 34190 1 1 17 LEU N N 3.663 1.208 4.750 1.00 . A A . 171 LEU N 1 1
75 34191 1 1 17 LEU O O 2.540 -1.907 5.407 1.00 . A A . 171 LEU O 1 1
75 34192 1 1 18 ASP C C 3.088 -2.615 2.352 1.00 . A A . 172 ASP C 1 1
75 34193 1 1 18 ASP CA C 1.770 -1.938 2.733 1.00 . A A . 172 ASP CA 1 1
75 34194 1 1 18 ASP CB C 0.993 -1.561 1.469 1.00 . A A . 172 ASP CB 1 1
75 34195 1 1 18 ASP CG C -0.181 -0.648 1.761 1.00 . A A . 172 ASP CG 1 1
75 34196 1 1 18 ASP H H 1.938 0.124 3.139 1.00 . A A . 172 ASP H 1 1
75 34197 1 1 18 ASP HA H 1.180 -2.627 3.317 1.00 . A A . 172 ASP HA 1 1
75 34198 1 1 18 ASP HB2 H 1.659 -1.051 0.783 1.00 . A A . 172 ASP HB2 1 1
75 34199 1 1 18 ASP HB3 H 0.617 -2.464 1.003 1.00 . A A . 172 ASP HB3 1 1
75 34200 1 1 18 ASP N N 2.018 -0.757 3.547 1.00 . A A . 172 ASP N 1 1
75 34201 1 1 18 ASP O O 3.090 -3.677 1.730 1.00 . A A . 172 ASP O 1 1
75 34202 1 1 18 ASP OD1 O -1.118 -1.088 2.459 1.00 . A A . 172 ASP OD1 1 1
75 34203 1 1 18 ASP OD2 O -0.163 0.509 1.291 1.00 . A A . 172 ASP OD2 1 1
75 34204 1 1 19 ALA C C 5.802 -3.759 3.307 1.00 . A A . 173 ALA C 1 1
75 34205 1 1 19 ALA CA C 5.524 -2.552 2.424 1.00 . A A . 173 ALA CA 1 1
75 34206 1 1 19 ALA CB C 6.611 -1.509 2.627 1.00 . A A . 173 ALA CB 1 1
75 34207 1 1 19 ALA H H 4.157 -1.154 3.224 1.00 . A A . 173 ALA H 1 1
75 34208 1 1 19 ALA HA H 5.528 -2.846 1.388 1.00 . A A . 173 ALA HA 1 1
75 34209 1 1 19 ALA HB1 H 6.391 -0.932 3.510 1.00 . A A . 173 ALA HB1 1 1
75 34210 1 1 19 ALA HB2 H 6.654 -0.858 1.768 1.00 . A A . 173 ALA HB2 1 1
75 34211 1 1 19 ALA HB3 H 7.563 -2.005 2.751 1.00 . A A . 173 ALA HB3 1 1
75 34212 1 1 19 ALA N N 4.212 -1.997 2.731 1.00 . A A . 173 ALA N 1 1
75 34213 1 1 19 ALA O O 5.851 -4.896 2.837 1.00 . A A . 173 ALA O 1 1
75 34214 1 1 20 GLY C C 5.181 -4.597 6.654 1.00 . A A . 174 GLY C 1 1
75 34215 1 1 20 GLY CA C 6.226 -4.554 5.553 1.00 . A A . 174 GLY CA 1 1
75 34216 1 1 20 GLY H H 5.909 -2.567 4.909 1.00 . A A . 174 GLY H 1 1
75 34217 1 1 20 GLY HA2 H 6.223 -5.506 5.030 1.00 . A A . 174 GLY HA2 1 1
75 34218 1 1 20 GLY HA3 H 7.202 -4.392 6.002 1.00 . A A . 174 GLY HA3 1 1
75 34219 1 1 20 GLY N N 5.970 -3.496 4.598 1.00 . A A . 174 GLY N 1 1
75 34220 1 1 20 GLY O O 5.231 -5.461 7.527 1.00 . A A . 174 GLY O 1 1
75 34221 1 1 21 TYR C C 3.693 -3.147 8.972 1.00 . A A . 175 TYR C 1 1
75 34222 1 1 21 TYR CA C 3.161 -3.574 7.602 1.00 . A A . 175 TYR CA 1 1
75 34223 1 1 21 TYR CB C 2.419 -4.914 7.711 1.00 . A A . 175 TYR CB 1 1
75 34224 1 1 21 TYR CD1 C 0.197 -4.498 8.840 1.00 . A A . 175 TYR CD1 1 1
75 34225 1 1 21 TYR CD2 C 1.904 -5.601 10.086 1.00 . A A . 175 TYR CD2 1 1
75 34226 1 1 21 TYR CE1 C -0.654 -4.579 9.927 1.00 . A A . 175 TYR CE1 1 1
75 34227 1 1 21 TYR CE2 C 1.060 -5.686 11.176 1.00 . A A . 175 TYR CE2 1 1
75 34228 1 1 21 TYR CG C 1.488 -5.007 8.901 1.00 . A A . 175 TYR CG 1 1
75 34229 1 1 21 TYR CZ C -0.217 -5.175 11.093 1.00 . A A . 175 TYR CZ 1 1
75 34230 1 1 21 TYR H H 4.252 -2.998 5.885 1.00 . A A . 175 TYR H 1 1
75 34231 1 1 21 TYR HA H 2.465 -2.819 7.258 1.00 . A A . 175 TYR HA 1 1
75 34232 1 1 21 TYR HB2 H 1.829 -5.063 6.819 1.00 . A A . 175 TYR HB2 1 1
75 34233 1 1 21 TYR HB3 H 3.141 -5.712 7.793 1.00 . A A . 175 TYR HB3 1 1
75 34234 1 1 21 TYR HD1 H -0.142 -4.033 7.926 1.00 . A A . 175 TYR HD1 1 1
75 34235 1 1 21 TYR HD2 H 2.905 -6.001 10.149 1.00 . A A . 175 TYR HD2 1 1
75 34236 1 1 21 TYR HE1 H -1.655 -4.178 9.861 1.00 . A A . 175 TYR HE1 1 1
75 34237 1 1 21 TYR HE2 H 1.403 -6.153 12.089 1.00 . A A . 175 TYR HE2 1 1
75 34238 1 1 21 TYR HH H -0.918 -6.089 12.633 1.00 . A A . 175 TYR HH 1 1
75 34239 1 1 21 TYR N N 4.232 -3.657 6.609 1.00 . A A . 175 TYR N 1 1
75 34240 1 1 21 TYR O O 3.176 -2.209 9.579 1.00 . A A . 175 TYR O 1 1
75 34241 1 1 21 TYR OH O -1.061 -5.256 12.178 1.00 . A A . 175 TYR OH 1 1
75 34242 1 1 22 PHE C C 6.478 -2.555 10.616 1.00 . A A . 176 PHE C 1 1
75 34243 1 1 22 PHE CA C 5.302 -3.517 10.760 1.00 . A A . 176 PHE CA 1 1
75 34244 1 1 22 PHE CB C 5.760 -4.797 11.463 1.00 . A A . 176 PHE CB 1 1
75 34245 1 1 22 PHE CD1 C 5.682 -3.704 13.720 1.00 . A A . 176 PHE CD1 1 1
75 34246 1 1 22 PHE CD2 C 4.910 -5.952 13.522 1.00 . A A . 176 PHE CD2 1 1
75 34247 1 1 22 PHE CE1 C 5.395 -3.721 15.072 1.00 . A A . 176 PHE CE1 1 1
75 34248 1 1 22 PHE CE2 C 4.620 -5.974 14.873 1.00 . A A . 176 PHE CE2 1 1
75 34249 1 1 22 PHE CG C 5.445 -4.818 12.932 1.00 . A A . 176 PHE CG 1 1
75 34250 1 1 22 PHE CZ C 4.862 -4.858 15.648 1.00 . A A . 176 PHE CZ 1 1
75 34251 1 1 22 PHE H H 5.092 -4.578 8.944 1.00 . A A . 176 PHE H 1 1
75 34252 1 1 22 PHE HA H 4.537 -3.045 11.356 1.00 . A A . 176 PHE HA 1 1
75 34253 1 1 22 PHE HB2 H 5.269 -5.647 11.006 1.00 . A A . 176 PHE HB2 1 1
75 34254 1 1 22 PHE HB3 H 6.833 -4.897 11.351 1.00 . A A . 176 PHE HB3 1 1
75 34255 1 1 22 PHE HD1 H 6.099 -2.815 13.270 1.00 . A A . 176 PHE HD1 1 1
75 34256 1 1 22 PHE HD2 H 4.721 -6.825 12.916 1.00 . A A . 176 PHE HD2 1 1
75 34257 1 1 22 PHE HE1 H 5.585 -2.846 15.676 1.00 . A A . 176 PHE HE1 1 1
75 34258 1 1 22 PHE HE2 H 4.204 -6.864 15.322 1.00 . A A . 176 PHE HE2 1 1
75 34259 1 1 22 PHE HZ H 4.636 -4.873 16.705 1.00 . A A . 176 PHE HZ 1 1
75 34260 1 1 22 PHE N N 4.721 -3.837 9.461 1.00 . A A . 176 PHE N 1 1
75 34261 1 1 22 PHE O O 7.378 -2.532 11.454 1.00 . A A . 176 PHE O 1 1
75 34262 1 1 23 LEU C C 7.181 0.568 9.920 1.00 . A A . 177 LEU C 1 1
75 34263 1 1 23 LEU CA C 7.525 -0.791 9.305 1.00 . A A . 177 LEU CA 1 1
75 34264 1 1 23 LEU CB C 7.774 -0.647 7.800 1.00 . A A . 177 LEU CB 1 1
75 34265 1 1 23 LEU CD1 C 9.058 -1.303 5.749 1.00 . A A . 177 LEU CD1 1 1
75 34266 1 1 23 LEU CD2 C 10.132 -1.476 7.999 1.00 . A A . 177 LEU CD2 1 1
75 34267 1 1 23 LEU CG C 8.829 -1.593 7.224 1.00 . A A . 177 LEU CG 1 1
75 34268 1 1 23 LEU H H 5.718 -1.819 8.919 1.00 . A A . 177 LEU H 1 1
75 34269 1 1 23 LEU HA H 8.423 -1.165 9.774 1.00 . A A . 177 LEU HA 1 1
75 34270 1 1 23 LEU HB2 H 6.844 -0.826 7.283 1.00 . A A . 177 LEU HB2 1 1
75 34271 1 1 23 LEU HB3 H 8.087 0.368 7.603 1.00 . A A . 177 LEU HB3 1 1
75 34272 1 1 23 LEU HD11 H 8.166 -1.551 5.191 1.00 . A A . 177 LEU HD11 1 1
75 34273 1 1 23 LEU HD12 H 9.884 -1.899 5.389 1.00 . A A . 177 LEU HD12 1 1
75 34274 1 1 23 LEU HD13 H 9.285 -0.256 5.618 1.00 . A A . 177 LEU HD13 1 1
75 34275 1 1 23 LEU HD21 H 10.962 -1.698 7.345 1.00 . A A . 177 LEU HD21 1 1
75 34276 1 1 23 LEU HD22 H 10.126 -2.175 8.823 1.00 . A A . 177 LEU HD22 1 1
75 34277 1 1 23 LEU HD23 H 10.235 -0.471 8.381 1.00 . A A . 177 LEU HD23 1 1
75 34278 1 1 23 LEU HG H 8.475 -2.610 7.313 1.00 . A A . 177 LEU HG 1 1
75 34279 1 1 23 LEU N N 6.462 -1.758 9.552 1.00 . A A . 177 LEU N 1 1
75 34280 1 1 23 LEU O O 7.986 1.145 10.651 1.00 . A A . 177 LEU O 1 1
75 34281 1 1 24 PRO C C 5.589 2.461 11.691 1.00 . A A . 178 PRO C 1 1
75 34282 1 1 24 PRO CA C 5.534 2.397 10.166 1.00 . A A . 178 PRO CA 1 1
75 34283 1 1 24 PRO CB C 4.083 2.505 9.687 1.00 . A A . 178 PRO CB 1 1
75 34284 1 1 24 PRO CD C 4.951 0.484 8.770 1.00 . A A . 178 PRO CD 1 1
75 34285 1 1 24 PRO CG C 4.007 1.617 8.497 1.00 . A A . 178 PRO CG 1 1
75 34286 1 1 24 PRO HA H 6.113 3.209 9.752 1.00 . A A . 178 PRO HA 1 1
75 34287 1 1 24 PRO HB2 H 3.418 2.174 10.470 1.00 . A A . 178 PRO HB2 1 1
75 34288 1 1 24 PRO HB3 H 3.862 3.531 9.429 1.00 . A A . 178 PRO HB3 1 1
75 34289 1 1 24 PRO HD2 H 4.442 -0.317 9.286 1.00 . A A . 178 PRO HD2 1 1
75 34290 1 1 24 PRO HD3 H 5.385 0.127 7.851 1.00 . A A . 178 PRO HD3 1 1
75 34291 1 1 24 PRO HG2 H 2.999 1.247 8.380 1.00 . A A . 178 PRO HG2 1 1
75 34292 1 1 24 PRO HG3 H 4.314 2.157 7.613 1.00 . A A . 178 PRO HG3 1 1
75 34293 1 1 24 PRO N N 5.976 1.099 9.634 1.00 . A A . 178 PRO N 1 1
75 34294 1 1 24 PRO O O 5.588 3.546 12.272 1.00 . A A . 178 PRO O 1 1
75 34295 1 1 25 LEU C C 7.040 1.690 14.334 1.00 . A A . 179 LEU C 1 1
75 34296 1 1 25 LEU CA C 5.684 1.234 13.794 1.00 . A A . 179 LEU CA 1 1
75 34297 1 1 25 LEU CB C 5.384 -0.189 14.272 1.00 . A A . 179 LEU CB 1 1
75 34298 1 1 25 LEU CD1 C 5.310 0.218 16.745 1.00 . A A . 179 LEU CD1 1 1
75 34299 1 1 25 LEU CD2 C 3.240 0.504 15.370 1.00 . A A . 179 LEU CD2 1 1
75 34300 1 1 25 LEU CG C 4.531 -0.283 15.539 1.00 . A A . 179 LEU CG 1 1
75 34301 1 1 25 LEU H H 5.629 0.465 11.822 1.00 . A A . 179 LEU H 1 1
75 34302 1 1 25 LEU HA H 4.924 1.897 14.175 1.00 . A A . 179 LEU HA 1 1
75 34303 1 1 25 LEU HB2 H 4.871 -0.712 13.478 1.00 . A A . 179 LEU HB2 1 1
75 34304 1 1 25 LEU HB3 H 6.322 -0.689 14.460 1.00 . A A . 179 LEU HB3 1 1
75 34305 1 1 25 LEU HD11 H 4.931 -0.252 17.640 1.00 . A A . 179 LEU HD11 1 1
75 34306 1 1 25 LEU HD12 H 5.196 1.290 16.827 1.00 . A A . 179 LEU HD12 1 1
75 34307 1 1 25 LEU HD13 H 6.355 -0.024 16.624 1.00 . A A . 179 LEU HD13 1 1
75 34308 1 1 25 LEU HD21 H 3.355 1.484 15.807 1.00 . A A . 179 LEU HD21 1 1
75 34309 1 1 25 LEU HD22 H 2.433 -0.018 15.864 1.00 . A A . 179 LEU HD22 1 1
75 34310 1 1 25 LEU HD23 H 3.013 0.603 14.319 1.00 . A A . 179 LEU HD23 1 1
75 34311 1 1 25 LEU HG H 4.273 -1.317 15.716 1.00 . A A . 179 LEU HG 1 1
75 34312 1 1 25 LEU N N 5.634 1.298 12.336 1.00 . A A . 179 LEU N 1 1
75 34313 1 1 25 LEU O O 7.229 1.793 15.547 1.00 . A A . 179 LEU O 1 1
75 34314 1 1 26 ARG C C 9.872 3.358 12.774 1.00 . A A . 180 ARG C 1 1
75 34315 1 1 26 ARG CA C 9.307 2.415 13.828 1.00 . A A . 180 ARG CA 1 1
75 34316 1 1 26 ARG CB C 10.242 1.219 14.023 1.00 . A A . 180 ARG CB 1 1
75 34317 1 1 26 ARG CD C 9.025 -0.800 13.143 1.00 . A A . 180 ARG CD 1 1
75 34318 1 1 26 ARG CG C 10.154 0.190 12.906 1.00 . A A . 180 ARG CG 1 1
75 34319 1 1 26 ARG CZ C 9.919 -2.160 14.992 1.00 . A A . 180 ARG CZ 1 1
75 34320 1 1 26 ARG H H 7.774 1.869 12.483 1.00 . A A . 180 ARG H 1 1
75 34321 1 1 26 ARG HA H 9.215 2.949 14.762 1.00 . A A . 180 ARG HA 1 1
75 34322 1 1 26 ARG HB2 H 11.263 1.579 14.071 1.00 . A A . 180 ARG HB2 1 1
75 34323 1 1 26 ARG HB3 H 9.991 0.730 14.956 1.00 . A A . 180 ARG HB3 1 1
75 34324 1 1 26 ARG HD2 H 8.084 -0.308 12.944 1.00 . A A . 180 ARG HD2 1 1
75 34325 1 1 26 ARG HD3 H 9.146 -1.630 12.463 1.00 . A A . 180 ARG HD3 1 1
75 34326 1 1 26 ARG HE H 8.303 -0.994 15.107 1.00 . A A . 180 ARG HE 1 1
75 34327 1 1 26 ARG HG2 H 9.979 0.703 11.972 1.00 . A A . 180 ARG HG2 1 1
75 34328 1 1 26 ARG HG3 H 11.089 -0.348 12.853 1.00 . A A . 180 ARG HG3 1 1
75 34329 1 1 26 ARG HH11 H 10.962 -2.301 13.265 1.00 . A A . 180 ARG HH11 1 1
75 34330 1 1 26 ARG HH12 H 11.572 -3.247 14.581 1.00 . A A . 180 ARG HH12 1 1
75 34331 1 1 26 ARG HH21 H 9.105 -2.234 16.840 1.00 . A A . 180 ARG HH21 1 1
75 34332 1 1 26 ARG HH22 H 10.518 -3.210 16.611 1.00 . A A . 180 ARG HH22 1 1
75 34333 1 1 26 ARG N N 7.979 1.966 13.435 1.00 . A A . 180 ARG N 1 1
75 34334 1 1 26 ARG NE N 9.016 -1.306 14.512 1.00 . A A . 180 ARG NE 1 1
75 34335 1 1 26 ARG NH1 N 10.897 -2.606 14.215 1.00 . A A . 180 ARG NH1 1 1
75 34336 1 1 26 ARG NH2 N 9.841 -2.568 16.251 1.00 . A A . 180 ARG NH2 1 1
75 34337 1 1 26 ARG O O 10.939 3.115 12.207 1.00 . A A . 180 ARG O 1 1
75 34338 1 1 27 HSL C C 9.683 6.843 12.178 1.00 . A A . 181 HSL C 1 1
75 34339 1 1 27 HSL CA C 9.473 5.474 11.545 1.00 . A A . 181 HSL CA 1 1
75 34340 1 1 27 HSL CB C 8.409 5.733 10.494 1.00 . A A . 181 HSL CB 1 1
75 34341 1 1 27 HSL CG C 7.719 6.980 11.030 1.00 . A A . 181 HSL CG 1 1
75 34342 1 1 27 HSL H H 8.229 4.560 13.056 1.00 . A A . 181 HSL H 1 1
75 34343 1 1 27 HSL HA H 10.442 5.231 11.047 1.00 . A A . 181 HSL HA 1 1
75 34344 1 1 27 HSL HB2 H 8.877 5.931 9.483 1.00 . A A . 181 HSL HB2 1 1
75 34345 1 1 27 HSL HB3 H 7.690 4.879 10.429 1.00 . A A . 181 HSL HB3 1 1
75 34346 1 1 27 HSL HG2 H 7.477 7.698 10.203 1.00 . A A . 181 HSL HG2 1 1
75 34347 1 1 27 HSL HG3 H 6.808 6.759 11.637 1.00 . A A . 181 HSL HG3 1 1
75 34348 1 1 27 HSL N N 9.096 4.473 12.518 1.00 . A A . 181 HSL N 1 1
75 34349 1 1 27 HSL O O 10.607 7.195 12.870 1.00 . A A . 181 HSL O 1 1
75 34350 1 1 27 HSL OD O 8.655 7.639 11.844 1.00 . A A . 181 HSL OD 1 1
76 34351 1 1 1 PHE C C -9.798 -4.329 -12.599 1.00 . A A . 155 PHE C 1 1
76 34352 1 1 1 PHE CA C -11.285 -4.539 -12.327 1.00 . A A . 155 PHE CA 1 1
76 34353 1 1 1 PHE CB C -12.060 -3.254 -12.631 1.00 . A A . 155 PHE CB 1 1
76 34354 1 1 1 PHE CD1 C -14.169 -3.774 -13.888 1.00 . A A . 155 PHE CD1 1 1
76 34355 1 1 1 PHE CD2 C -14.328 -3.289 -11.558 1.00 . A A . 155 PHE CD2 1 1
76 34356 1 1 1 PHE CE1 C -15.539 -3.946 -13.949 1.00 . A A . 155 PHE CE1 1 1
76 34357 1 1 1 PHE CE2 C -15.699 -3.459 -11.613 1.00 . A A . 155 PHE CE2 1 1
76 34358 1 1 1 PHE CG C -13.549 -3.444 -12.693 1.00 . A A . 155 PHE CG 1 1
76 34359 1 1 1 PHE CZ C -16.304 -3.788 -12.810 1.00 . A A . 155 PHE CZ 1 1
76 34360 1 1 1 PHE H1 H -12.545 -5.063 -10.787 1.00 . A A . 155 PHE H1 1 1
76 34361 1 1 1 PHE H2 H -11.186 -4.128 -10.313 1.00 . A A . 155 PHE H2 1 1
76 34362 1 1 1 PHE H3 H -10.992 -5.785 -10.716 1.00 . A A . 155 PHE H3 1 1
76 34363 1 1 1 PHE HA H -11.651 -5.334 -12.958 1.00 . A A . 155 PHE HA 1 1
76 34364 1 1 1 PHE HB2 H -11.852 -2.526 -11.861 1.00 . A A . 155 PHE HB2 1 1
76 34365 1 1 1 PHE HB3 H -11.734 -2.864 -13.585 1.00 . A A . 155 PHE HB3 1 1
76 34366 1 1 1 PHE HD1 H -13.571 -3.898 -14.779 1.00 . A A . 155 PHE HD1 1 1
76 34367 1 1 1 PHE HD2 H -13.856 -3.032 -10.622 1.00 . A A . 155 PHE HD2 1 1
76 34368 1 1 1 PHE HE1 H -16.010 -4.203 -14.886 1.00 . A A . 155 PHE HE1 1 1
76 34369 1 1 1 PHE HE2 H -16.295 -3.335 -10.722 1.00 . A A . 155 PHE HE2 1 1
76 34370 1 1 1 PHE HZ H -17.376 -3.922 -12.856 1.00 . A A . 155 PHE HZ 1 1
76 34371 1 1 1 PHE N N -11.524 -4.913 -10.908 1.00 . A A . 155 PHE N 1 1
76 34372 1 1 1 PHE O O -9.140 -5.179 -13.198 1.00 . A A . 155 PHE O 1 1
76 34373 1 1 2 LEU C C -7.491 -1.650 -11.485 1.00 . A A . 156 LEU C 1 1
76 34374 1 1 2 LEU CA C -7.878 -2.851 -12.349 1.00 . A A . 156 LEU CA 1 1
76 34375 1 1 2 LEU CB C -7.609 -2.561 -13.833 1.00 . A A . 156 LEU CB 1 1
76 34376 1 1 2 LEU CD1 C -5.826 -3.014 -15.541 1.00 . A A . 156 LEU CD1 1 1
76 34377 1 1 2 LEU CD2 C -6.175 -4.640 -13.678 1.00 . A A . 156 LEU CD2 1 1
76 34378 1 1 2 LEU CG C -6.852 -3.648 -14.615 1.00 . A A . 156 LEU CG 1 1
76 34379 1 1 2 LEU H H -9.854 -2.555 -11.692 1.00 . A A . 156 LEU H 1 1
76 34380 1 1 2 LEU HA H -7.294 -3.696 -12.039 1.00 . A A . 156 LEU HA 1 1
76 34381 1 1 2 LEU HB2 H -8.562 -2.409 -14.316 1.00 . A A . 156 LEU HB2 1 1
76 34382 1 1 2 LEU HB3 H -7.048 -1.644 -13.903 1.00 . A A . 156 LEU HB3 1 1
76 34383 1 1 2 LEU HD11 H -4.984 -3.680 -15.656 1.00 . A A . 156 LEU HD11 1 1
76 34384 1 1 2 LEU HD12 H -5.489 -2.078 -15.116 1.00 . A A . 156 LEU HD12 1 1
76 34385 1 1 2 LEU HD13 H -6.275 -2.829 -16.505 1.00 . A A . 156 LEU HD13 1 1
76 34386 1 1 2 LEU HD21 H -5.545 -5.305 -14.249 1.00 . A A . 156 LEU HD21 1 1
76 34387 1 1 2 LEU HD22 H -6.929 -5.214 -13.160 1.00 . A A . 156 LEU HD22 1 1
76 34388 1 1 2 LEU HD23 H -5.576 -4.102 -12.959 1.00 . A A . 156 LEU HD23 1 1
76 34389 1 1 2 LEU HG H -7.556 -4.194 -15.228 1.00 . A A . 156 LEU HG 1 1
76 34390 1 1 2 LEU N N -9.279 -3.188 -12.158 1.00 . A A . 156 LEU N 1 1
76 34391 1 1 2 LEU O O -8.198 -1.312 -10.535 1.00 . A A . 156 LEU O 1 1
76 34392 1 1 3 GLN C C -4.906 -0.268 -9.981 1.00 . A A . 157 GLN C 1 1
76 34393 1 1 3 GLN CA C -5.866 0.151 -11.085 1.00 . A A . 157 GLN CA 1 1
76 34394 1 1 3 GLN CB C -7.014 0.979 -10.495 1.00 . A A . 157 GLN CB 1 1
76 34395 1 1 3 GLN CD C -7.930 3.306 -10.146 1.00 . A A . 157 GLN CD 1 1
76 34396 1 1 3 GLN CG C -6.694 2.460 -10.378 1.00 . A A . 157 GLN CG 1 1
76 34397 1 1 3 GLN H H -5.845 -1.341 -12.582 1.00 . A A . 157 GLN H 1 1
76 34398 1 1 3 GLN HA H -5.325 0.767 -11.789 1.00 . A A . 157 GLN HA 1 1
76 34399 1 1 3 GLN HB2 H -7.884 0.869 -11.125 1.00 . A A . 157 GLN HB2 1 1
76 34400 1 1 3 GLN HB3 H -7.245 0.602 -9.509 1.00 . A A . 157 GLN HB3 1 1
76 34401 1 1 3 GLN HE21 H -8.628 1.975 -8.845 1.00 . A A . 157 GLN HE21 1 1
76 34402 1 1 3 GLN HE22 H -9.627 3.359 -9.111 1.00 . A A . 157 GLN HE22 1 1
76 34403 1 1 3 GLN HG2 H -6.017 2.605 -9.548 1.00 . A A . 157 GLN HG2 1 1
76 34404 1 1 3 GLN HG3 H -6.219 2.785 -11.290 1.00 . A A . 157 GLN HG3 1 1
76 34405 1 1 3 GLN N N -6.364 -1.013 -11.819 1.00 . A A . 157 GLN N 1 1
76 34406 1 1 3 GLN NE2 N -8.818 2.832 -9.280 1.00 . A A . 157 GLN NE2 1 1
76 34407 1 1 3 GLN O O -5.292 -0.414 -8.821 1.00 . A A . 157 GLN O 1 1
76 34408 1 1 3 GLN OE1 O -8.084 4.375 -10.738 1.00 . A A . 157 GLN OE1 1 1
76 34409 1 1 4 SER C C -2.651 -2.317 -9.103 1.00 . A A . 158 SER C 1 1
76 34410 1 1 4 SER CA C -2.593 -0.838 -9.427 1.00 . A A . 158 SER CA 1 1
76 34411 1 1 4 SER CB C -2.679 -0.015 -8.138 1.00 . A A . 158 SER CB 1 1
76 34412 1 1 4 SER H H -3.412 -0.307 -11.297 1.00 . A A . 158 SER H 1 1
76 34413 1 1 4 SER HA H -1.663 -0.641 -9.897 1.00 . A A . 158 SER HA 1 1
76 34414 1 1 4 SER HB2 H -3.015 0.987 -8.376 1.00 . A A . 158 SER HB2 1 1
76 34415 1 1 4 SER HB3 H -3.380 -0.485 -7.460 1.00 . A A . 158 SER HB3 1 1
76 34416 1 1 4 SER HG H -1.536 0.117 -6.553 1.00 . A A . 158 SER HG 1 1
76 34417 1 1 4 SER N N -3.643 -0.448 -10.359 1.00 . A A . 158 SER N 1 1
76 34418 1 1 4 SER O O -1.729 -3.076 -9.402 1.00 . A A . 158 SER O 1 1
76 34419 1 1 4 SER OG O -1.415 0.068 -7.503 1.00 . A A . 158 SER OG 1 1
76 34420 1 1 5 ASP C C -5.409 -4.374 -7.745 1.00 . A A . 159 ASP C 1 1
76 34421 1 1 5 ASP CA C -3.948 -4.093 -8.090 1.00 . A A . 159 ASP CA 1 1
76 34422 1 1 5 ASP CB C -3.058 -4.442 -6.895 1.00 . A A . 159 ASP CB 1 1
76 34423 1 1 5 ASP CG C -1.722 -5.023 -7.317 1.00 . A A . 159 ASP CG 1 1
76 34424 1 1 5 ASP H H -4.408 -2.035 -8.286 1.00 . A A . 159 ASP H 1 1
76 34425 1 1 5 ASP HA H -3.665 -4.718 -8.924 1.00 . A A . 159 ASP HA 1 1
76 34426 1 1 5 ASP HB2 H -2.874 -3.548 -6.317 1.00 . A A . 159 ASP HB2 1 1
76 34427 1 1 5 ASP HB3 H -3.566 -5.167 -6.275 1.00 . A A . 159 ASP HB3 1 1
76 34428 1 1 5 ASP N N -3.736 -2.705 -8.484 1.00 . A A . 159 ASP N 1 1
76 34429 1 1 5 ASP O O -5.842 -5.525 -7.781 1.00 . A A . 159 ASP O 1 1
76 34430 1 1 5 ASP OD1 O -1.699 -5.817 -8.281 1.00 . A A . 159 ASP OD1 1 1
76 34431 1 1 5 ASP OD2 O -0.700 -4.684 -6.685 1.00 . A A . 159 ASP OD2 1 1
76 34432 1 1 6 VAL C C -7.765 -4.283 -5.773 1.00 . A A . 160 VAL C 1 1
76 34433 1 1 6 VAL CA C -7.579 -3.452 -7.051 1.00 . A A . 160 VAL CA 1 1
76 34434 1 1 6 VAL CB C -8.446 -4.018 -8.214 1.00 . A A . 160 VAL CB 1 1
76 34435 1 1 6 VAL CG1 C -7.630 -4.256 -9.479 1.00 . A A . 160 VAL CG1 1 1
76 34436 1 1 6 VAL CG2 C -9.183 -5.292 -7.810 1.00 . A A . 160 VAL CG2 1 1
76 34437 1 1 6 VAL H H -5.770 -2.434 -7.402 1.00 . A A . 160 VAL H 1 1
76 34438 1 1 6 VAL HA H -7.934 -2.453 -6.842 1.00 . A A . 160 VAL HA 1 1
76 34439 1 1 6 VAL HB H -9.181 -3.270 -8.447 1.00 . A A . 160 VAL HB 1 1
76 34440 1 1 6 VAL HG11 H -8.282 -4.215 -10.337 1.00 . A A . 160 VAL HG11 1 1
76 34441 1 1 6 VAL HG12 H -7.163 -5.228 -9.430 1.00 . A A . 160 VAL HG12 1 1
76 34442 1 1 6 VAL HG13 H -6.869 -3.495 -9.569 1.00 . A A . 160 VAL HG13 1 1
76 34443 1 1 6 VAL HG21 H -8.468 -6.074 -7.608 1.00 . A A . 160 VAL HG21 1 1
76 34444 1 1 6 VAL HG22 H -9.835 -5.599 -8.615 1.00 . A A . 160 VAL HG22 1 1
76 34445 1 1 6 VAL HG23 H -9.772 -5.102 -6.925 1.00 . A A . 160 VAL HG23 1 1
76 34446 1 1 6 VAL N N -6.167 -3.324 -7.409 1.00 . A A . 160 VAL N 1 1
76 34447 1 1 6 VAL O O -8.390 -3.824 -4.817 1.00 . A A . 160 VAL O 1 1
76 34448 1 1 7 PHE C C -6.462 -5.867 -3.436 1.00 . A A . 161 PHE C 1 1
76 34449 1 1 7 PHE CA C -7.315 -6.375 -4.600 1.00 . A A . 161 PHE CA 1 1
76 34450 1 1 7 PHE CB C -6.882 -7.793 -4.977 1.00 . A A . 161 PHE CB 1 1
76 34451 1 1 7 PHE CD1 C -8.708 -8.878 -3.643 1.00 . A A . 161 PHE CD1 1 1
76 34452 1 1 7 PHE CD2 C -6.511 -9.797 -3.513 1.00 . A A . 161 PHE CD2 1 1
76 34453 1 1 7 PHE CE1 C -9.167 -9.844 -2.768 1.00 . A A . 161 PHE CE1 1 1
76 34454 1 1 7 PHE CE2 C -6.964 -10.765 -2.638 1.00 . A A . 161 PHE CE2 1 1
76 34455 1 1 7 PHE CG C -7.376 -8.843 -4.025 1.00 . A A . 161 PHE CG 1 1
76 34456 1 1 7 PHE CZ C -8.294 -10.789 -2.264 1.00 . A A . 161 PHE CZ 1 1
76 34457 1 1 7 PHE H H -6.729 -5.802 -6.545 1.00 . A A . 161 PHE H 1 1
76 34458 1 1 7 PHE HA H -8.349 -6.397 -4.290 1.00 . A A . 161 PHE HA 1 1
76 34459 1 1 7 PHE HB2 H -7.261 -8.030 -5.960 1.00 . A A . 161 PHE HB2 1 1
76 34460 1 1 7 PHE HB3 H -5.802 -7.838 -4.992 1.00 . A A . 161 PHE HB3 1 1
76 34461 1 1 7 PHE HD1 H -9.391 -8.140 -4.036 1.00 . A A . 161 PHE HD1 1 1
76 34462 1 1 7 PHE HD2 H -5.471 -9.779 -3.804 1.00 . A A . 161 PHE HD2 1 1
76 34463 1 1 7 PHE HE1 H -10.206 -9.860 -2.478 1.00 . A A . 161 PHE HE1 1 1
76 34464 1 1 7 PHE HE2 H -6.279 -11.503 -2.245 1.00 . A A . 161 PHE HE2 1 1
76 34465 1 1 7 PHE HZ H -8.651 -11.544 -1.581 1.00 . A A . 161 PHE HZ 1 1
76 34466 1 1 7 PHE N N -7.216 -5.493 -5.760 1.00 . A A . 161 PHE N 1 1
76 34467 1 1 7 PHE O O -6.394 -6.506 -2.386 1.00 . A A . 161 PHE O 1 1
76 34468 1 1 8 PHE C C -4.630 -2.682 -2.910 1.00 . A A . 162 PHE C 1 1
76 34469 1 1 8 PHE CA C -4.971 -4.137 -2.591 1.00 . A A . 162 PHE CA 1 1
76 34470 1 1 8 PHE CB C -3.685 -4.945 -2.436 1.00 . A A . 162 PHE CB 1 1
76 34471 1 1 8 PHE CD1 C -4.167 -5.541 -0.047 1.00 . A A . 162 PHE CD1 1 1
76 34472 1 1 8 PHE CD2 C -3.325 -7.242 -1.490 1.00 . A A . 162 PHE CD2 1 1
76 34473 1 1 8 PHE CE1 C -4.206 -6.441 0.999 1.00 . A A . 162 PHE CE1 1 1
76 34474 1 1 8 PHE CE2 C -3.360 -8.148 -0.446 1.00 . A A . 162 PHE CE2 1 1
76 34475 1 1 8 PHE CG C -3.727 -5.929 -1.302 1.00 . A A . 162 PHE CG 1 1
76 34476 1 1 8 PHE CZ C -3.802 -7.747 0.799 1.00 . A A . 162 PHE CZ 1 1
76 34477 1 1 8 PHE H H -5.902 -4.260 -4.480 1.00 . A A . 162 PHE H 1 1
76 34478 1 1 8 PHE HA H -5.517 -4.169 -1.662 1.00 . A A . 162 PHE HA 1 1
76 34479 1 1 8 PHE HB2 H -3.502 -5.496 -3.350 1.00 . A A . 162 PHE HB2 1 1
76 34480 1 1 8 PHE HB3 H -2.863 -4.264 -2.257 1.00 . A A . 162 PHE HB3 1 1
76 34481 1 1 8 PHE HD1 H -4.483 -4.519 0.110 1.00 . A A . 162 PHE HD1 1 1
76 34482 1 1 8 PHE HD2 H -2.979 -7.557 -2.464 1.00 . A A . 162 PHE HD2 1 1
76 34483 1 1 8 PHE HE1 H -4.551 -6.126 1.973 1.00 . A A . 162 PHE HE1 1 1
76 34484 1 1 8 PHE HE2 H -3.045 -9.169 -0.605 1.00 . A A . 162 PHE HE2 1 1
76 34485 1 1 8 PHE HZ H -3.831 -8.453 1.616 1.00 . A A . 162 PHE HZ 1 1
76 34486 1 1 8 PHE N N -5.815 -4.720 -3.626 1.00 . A A . 162 PHE N 1 1
76 34487 1 1 8 PHE O O -3.769 -2.084 -2.264 1.00 . A A . 162 PHE O 1 1
76 34488 1 1 9 LEU C C -5.597 0.185 -3.147 1.00 . A A . 163 LEU C 1 1
76 34489 1 1 9 LEU CA C -5.103 -0.720 -4.265 1.00 . A A . 163 LEU CA 1 1
76 34490 1 1 9 LEU CB C -5.834 -0.407 -5.578 1.00 . A A . 163 LEU CB 1 1
76 34491 1 1 9 LEU CD1 C -4.744 1.788 -6.114 1.00 . A A . 163 LEU CD1 1 1
76 34492 1 1 9 LEU CD2 C -6.991 1.247 -7.068 1.00 . A A . 163 LEU CD2 1 1
76 34493 1 1 9 LEU CG C -6.065 1.078 -5.872 1.00 . A A . 163 LEU CG 1 1
76 34494 1 1 9 LEU H H -6.010 -2.618 -4.360 1.00 . A A . 163 LEU H 1 1
76 34495 1 1 9 LEU HA H -4.042 -0.571 -4.400 1.00 . A A . 163 LEU HA 1 1
76 34496 1 1 9 LEU HB2 H -5.257 -0.825 -6.391 1.00 . A A . 163 LEU HB2 1 1
76 34497 1 1 9 LEU HB3 H -6.795 -0.899 -5.554 1.00 . A A . 163 LEU HB3 1 1
76 34498 1 1 9 LEU HD11 H -3.970 1.058 -6.298 1.00 . A A . 163 LEU HD11 1 1
76 34499 1 1 9 LEU HD12 H -4.487 2.372 -5.243 1.00 . A A . 163 LEU HD12 1 1
76 34500 1 1 9 LEU HD13 H -4.835 2.441 -6.969 1.00 . A A . 163 LEU HD13 1 1
76 34501 1 1 9 LEU HD21 H -6.406 1.484 -7.945 1.00 . A A . 163 LEU HD21 1 1
76 34502 1 1 9 LEU HD22 H -7.689 2.047 -6.874 1.00 . A A . 163 LEU HD22 1 1
76 34503 1 1 9 LEU HD23 H -7.533 0.328 -7.237 1.00 . A A . 163 LEU HD23 1 1
76 34504 1 1 9 LEU HG H -6.536 1.538 -5.017 1.00 . A A . 163 LEU HG 1 1
76 34505 1 1 9 LEU N N -5.322 -2.107 -3.892 1.00 . A A . 163 LEU N 1 1
76 34506 1 1 9 LEU O O -5.038 1.251 -2.894 1.00 . A A . 163 LEU O 1 1
76 34507 1 1 10 PHE C C -7.452 1.938 -1.749 1.00 . A A . 164 PHE C 1 1
76 34508 1 1 10 PHE CA C -7.238 0.479 -1.364 1.00 . A A . 164 PHE CA 1 1
76 34509 1 1 10 PHE CB C -6.335 0.383 -0.132 1.00 . A A . 164 PHE CB 1 1
76 34510 1 1 10 PHE CD1 C -8.279 0.531 1.449 1.00 . A A . 164 PHE CD1 1 1
76 34511 1 1 10 PHE CD2 C -6.532 -1.016 1.944 1.00 . A A . 164 PHE CD2 1 1
76 34512 1 1 10 PHE CE1 C -8.951 0.142 2.593 1.00 . A A . 164 PHE CE1 1 1
76 34513 1 1 10 PHE CE2 C -7.200 -1.409 3.088 1.00 . A A . 164 PHE CE2 1 1
76 34514 1 1 10 PHE CG C -7.063 -0.042 1.112 1.00 . A A . 164 PHE CG 1 1
76 34515 1 1 10 PHE CZ C -8.412 -0.829 3.412 1.00 . A A . 164 PHE CZ 1 1
76 34516 1 1 10 PHE H H -7.041 -1.131 -2.723 1.00 . A A . 164 PHE H 1 1
76 34517 1 1 10 PHE HA H -8.195 0.036 -1.134 1.00 . A A . 164 PHE HA 1 1
76 34518 1 1 10 PHE HB2 H -5.555 -0.343 -0.323 1.00 . A A . 164 PHE HB2 1 1
76 34519 1 1 10 PHE HB3 H -5.884 1.346 0.056 1.00 . A A . 164 PHE HB3 1 1
76 34520 1 1 10 PHE HD1 H -8.701 1.292 0.810 1.00 . A A . 164 PHE HD1 1 1
76 34521 1 1 10 PHE HD2 H -5.585 -1.470 1.691 1.00 . A A . 164 PHE HD2 1 1
76 34522 1 1 10 PHE HE1 H -9.898 0.597 2.844 1.00 . A A . 164 PHE HE1 1 1
76 34523 1 1 10 PHE HE2 H -6.777 -2.170 3.727 1.00 . A A . 164 PHE HE2 1 1
76 34524 1 1 10 PHE HZ H -8.936 -1.136 4.305 1.00 . A A . 164 PHE HZ 1 1
76 34525 1 1 10 PHE N N -6.653 -0.266 -2.472 1.00 . A A . 164 PHE N 1 1
76 34526 1 1 10 PHE O O -7.349 2.833 -0.909 1.00 . A A . 164 PHE O 1 1
76 34527 1 1 11 LEU C C -6.625 4.166 -3.949 1.00 . A A . 165 LEU C 1 1
76 34528 1 1 11 LEU CA C -7.949 3.515 -3.567 1.00 . A A . 165 LEU CA 1 1
76 34529 1 1 11 LEU CB C -8.670 4.407 -2.552 1.00 . A A . 165 LEU CB 1 1
76 34530 1 1 11 LEU CD1 C -9.198 6.138 -4.286 1.00 . A A . 165 LEU CD1 1 1
76 34531 1 1 11 LEU CD2 C -10.943 4.483 -3.600 1.00 . A A . 165 LEU CD2 1 1
76 34532 1 1 11 LEU CG C -9.755 5.312 -3.137 1.00 . A A . 165 LEU CG 1 1
76 34533 1 1 11 LEU H H -7.786 1.402 -3.646 1.00 . A A . 165 LEU H 1 1
76 34534 1 1 11 LEU HA H -8.561 3.427 -4.451 1.00 . A A . 165 LEU HA 1 1
76 34535 1 1 11 LEU HB2 H -9.124 3.774 -1.805 1.00 . A A . 165 LEU HB2 1 1
76 34536 1 1 11 LEU HB3 H -7.930 5.035 -2.070 1.00 . A A . 165 LEU HB3 1 1
76 34537 1 1 11 LEU HD11 H -8.443 6.814 -3.910 1.00 . A A . 165 LEU HD11 1 1
76 34538 1 1 11 LEU HD12 H -9.994 6.707 -4.741 1.00 . A A . 165 LEU HD12 1 1
76 34539 1 1 11 LEU HD13 H -8.758 5.482 -5.022 1.00 . A A . 165 LEU HD13 1 1
76 34540 1 1 11 LEU HD21 H -11.382 4.939 -4.475 1.00 . A A . 165 LEU HD21 1 1
76 34541 1 1 11 LEU HD22 H -11.678 4.435 -2.811 1.00 . A A . 165 LEU HD22 1 1
76 34542 1 1 11 LEU HD23 H -10.611 3.484 -3.843 1.00 . A A . 165 LEU HD23 1 1
76 34543 1 1 11 LEU HG H -10.099 5.994 -2.373 1.00 . A A . 165 LEU HG 1 1
76 34544 1 1 11 LEU N N -7.732 2.166 -3.034 1.00 . A A . 165 LEU N 1 1
76 34545 1 1 11 LEU O O -6.570 5.007 -4.845 1.00 . A A . 165 LEU O 1 1
76 34546 1 1 12 LEU C C -3.184 3.417 -2.871 1.00 . A A . 166 LEU C 1 1
76 34547 1 1 12 LEU CA C -4.245 4.333 -3.479 1.00 . A A . 166 LEU CA 1 1
76 34548 1 1 12 LEU CB C -4.170 5.729 -2.854 1.00 . A A . 166 LEU CB 1 1
76 34549 1 1 12 LEU CD1 C -2.255 6.691 -4.163 1.00 . A A . 166 LEU CD1 1 1
76 34550 1 1 12 LEU CD2 C -4.591 6.889 -5.042 1.00 . A A . 166 LEU CD2 1 1
76 34551 1 1 12 LEU CG C -3.722 6.852 -3.793 1.00 . A A . 166 LEU CG 1 1
76 34552 1 1 12 LEU H H -5.682 3.117 -2.537 1.00 . A A . 166 LEU H 1 1
76 34553 1 1 12 LEU HA H -4.091 4.405 -4.544 1.00 . A A . 166 LEU HA 1 1
76 34554 1 1 12 LEU HB2 H -5.157 5.977 -2.477 1.00 . A A . 166 LEU HB2 1 1
76 34555 1 1 12 LEU HB3 H -3.486 5.692 -2.021 1.00 . A A . 166 LEU HB3 1 1
76 34556 1 1 12 LEU HD11 H -1.828 5.873 -3.599 1.00 . A A . 166 LEU HD11 1 1
76 34557 1 1 12 LEU HD12 H -1.723 7.602 -3.932 1.00 . A A . 166 LEU HD12 1 1
76 34558 1 1 12 LEU HD13 H -2.168 6.482 -5.219 1.00 . A A . 166 LEU HD13 1 1
76 34559 1 1 12 LEU HD21 H -5.627 7.001 -4.756 1.00 . A A . 166 LEU HD21 1 1
76 34560 1 1 12 LEU HD22 H -4.468 5.971 -5.596 1.00 . A A . 166 LEU HD22 1 1
76 34561 1 1 12 LEU HD23 H -4.298 7.724 -5.661 1.00 . A A . 166 LEU HD23 1 1
76 34562 1 1 12 LEU HG H -3.832 7.798 -3.283 1.00 . A A . 166 LEU HG 1 1
76 34563 1 1 12 LEU N N -5.567 3.782 -3.245 1.00 . A A . 166 LEU N 1 1
76 34564 1 1 12 LEU O O -3.286 3.040 -1.703 1.00 . A A . 166 LEU O 1 1
76 34565 1 1 13 PRO C C -0.107 2.877 -2.241 1.00 . A A . 167 PRO C 1 1
76 34566 1 1 13 PRO CA C -1.095 2.150 -3.153 1.00 . A A . 167 PRO CA 1 1
76 34567 1 1 13 PRO CB C -0.400 1.694 -4.435 1.00 . A A . 167 PRO CB 1 1
76 34568 1 1 13 PRO CD C -1.940 3.421 -5.056 1.00 . A A . 167 PRO CD 1 1
76 34569 1 1 13 PRO CG C -0.600 2.820 -5.389 1.00 . A A . 167 PRO CG 1 1
76 34570 1 1 13 PRO HA H -1.506 1.293 -2.638 1.00 . A A . 167 PRO HA 1 1
76 34571 1 1 13 PRO HB2 H 0.652 1.524 -4.238 1.00 . A A . 167 PRO HB2 1 1
76 34572 1 1 13 PRO HB3 H -0.862 0.784 -4.796 1.00 . A A . 167 PRO HB3 1 1
76 34573 1 1 13 PRO HD2 H -1.907 4.493 -5.159 1.00 . A A . 167 PRO HD2 1 1
76 34574 1 1 13 PRO HD3 H -2.706 3.004 -5.689 1.00 . A A . 167 PRO HD3 1 1
76 34575 1 1 13 PRO HG2 H 0.181 3.553 -5.261 1.00 . A A . 167 PRO HG2 1 1
76 34576 1 1 13 PRO HG3 H -0.601 2.446 -6.403 1.00 . A A . 167 PRO HG3 1 1
76 34577 1 1 13 PRO N N -2.154 3.033 -3.646 1.00 . A A . 167 PRO N 1 1
76 34578 1 1 13 PRO O O 0.686 3.695 -2.706 1.00 . A A . 167 PRO O 1 1
76 34579 1 1 14 PRO C C 2.226 2.882 -0.219 1.00 . A A . 168 PRO C 1 1
76 34580 1 1 14 PRO CA C 0.764 3.232 0.036 1.00 . A A . 168 PRO CA 1 1
76 34581 1 1 14 PRO CB C 0.310 2.681 1.393 1.00 . A A . 168 PRO CB 1 1
76 34582 1 1 14 PRO CD C -1.050 1.632 -0.275 1.00 . A A . 168 PRO CD 1 1
76 34583 1 1 14 PRO CG C -0.431 1.426 1.078 1.00 . A A . 168 PRO CG 1 1
76 34584 1 1 14 PRO HA H 0.649 4.306 0.027 1.00 . A A . 168 PRO HA 1 1
76 34585 1 1 14 PRO HB2 H 1.179 2.481 2.010 1.00 . A A . 168 PRO HB2 1 1
76 34586 1 1 14 PRO HB3 H -0.330 3.404 1.881 1.00 . A A . 168 PRO HB3 1 1
76 34587 1 1 14 PRO HD2 H -1.082 0.700 -0.820 1.00 . A A . 168 PRO HD2 1 1
76 34588 1 1 14 PRO HD3 H -2.041 2.047 -0.176 1.00 . A A . 168 PRO HD3 1 1
76 34589 1 1 14 PRO HG2 H 0.254 0.592 1.055 1.00 . A A . 168 PRO HG2 1 1
76 34590 1 1 14 PRO HG3 H -1.199 1.260 1.820 1.00 . A A . 168 PRO HG3 1 1
76 34591 1 1 14 PRO N N -0.139 2.591 -0.925 1.00 . A A . 168 PRO N 1 1
76 34592 1 1 14 PRO O O 3.058 3.767 -0.413 1.00 . A A . 168 PRO O 1 1
76 34593 1 1 15 ILE C C 4.729 1.126 0.836 1.00 . A A . 169 ILE C 1 1
76 34594 1 1 15 ILE CA C 3.890 1.092 -0.445 1.00 . A A . 169 ILE CA 1 1
76 34595 1 1 15 ILE CB C 4.608 1.883 -1.573 1.00 . A A . 169 ILE CB 1 1
76 34596 1 1 15 ILE CD1 C 6.012 1.610 -3.679 1.00 . A A . 169 ILE CD1 1 1
76 34597 1 1 15 ILE CG1 C 5.328 0.920 -2.518 1.00 . A A . 169 ILE CG1 1 1
76 34598 1 1 15 ILE CG2 C 5.590 2.906 -1.009 1.00 . A A . 169 ILE CG2 1 1
76 34599 1 1 15 ILE H H 1.816 0.934 -0.054 1.00 . A A . 169 ILE H 1 1
76 34600 1 1 15 ILE HA H 3.808 0.063 -0.767 1.00 . A A . 169 ILE HA 1 1
76 34601 1 1 15 ILE HB H 3.857 2.421 -2.132 1.00 . A A . 169 ILE HB 1 1
76 34602 1 1 15 ILE HD11 H 6.998 1.930 -3.378 1.00 . A A . 169 ILE HD11 1 1
76 34603 1 1 15 ILE HD12 H 5.430 2.469 -3.979 1.00 . A A . 169 ILE HD12 1 1
76 34604 1 1 15 ILE HD13 H 6.094 0.924 -4.508 1.00 . A A . 169 ILE HD13 1 1
76 34605 1 1 15 ILE HG12 H 6.082 0.380 -1.965 1.00 . A A . 169 ILE HG12 1 1
76 34606 1 1 15 ILE HG13 H 4.612 0.219 -2.922 1.00 . A A . 169 ILE HG13 1 1
76 34607 1 1 15 ILE HG21 H 5.798 3.656 -1.757 1.00 . A A . 169 ILE HG21 1 1
76 34608 1 1 15 ILE HG22 H 6.510 2.409 -0.734 1.00 . A A . 169 ILE HG22 1 1
76 34609 1 1 15 ILE HG23 H 5.164 3.377 -0.136 1.00 . A A . 169 ILE HG23 1 1
76 34610 1 1 15 ILE N N 2.529 1.583 -0.216 1.00 . A A . 169 ILE N 1 1
76 34611 1 1 15 ILE O O 5.564 0.255 1.057 1.00 . A A . 169 ILE O 1 1
76 34612 1 1 16 ILE C C 4.660 1.365 4.000 1.00 . A A . 170 ILE C 1 1
76 34613 1 1 16 ILE CA C 5.226 2.285 2.924 1.00 . A A . 170 ILE CA 1 1
76 34614 1 1 16 ILE CB C 5.177 3.739 3.430 1.00 . A A . 170 ILE CB 1 1
76 34615 1 1 16 ILE CD1 C 4.387 5.261 1.550 1.00 . A A . 170 ILE CD1 1 1
76 34616 1 1 16 ILE CG1 C 5.571 4.704 2.310 1.00 . A A . 170 ILE CG1 1 1
76 34617 1 1 16 ILE CG2 C 6.089 3.913 4.636 1.00 . A A . 170 ILE CG2 1 1
76 34618 1 1 16 ILE H H 3.822 2.793 1.437 1.00 . A A . 170 ILE H 1 1
76 34619 1 1 16 ILE HA H 6.258 2.022 2.745 1.00 . A A . 170 ILE HA 1 1
76 34620 1 1 16 ILE HB H 4.166 3.953 3.740 1.00 . A A . 170 ILE HB 1 1
76 34621 1 1 16 ILE HD11 H 4.258 6.303 1.801 1.00 . A A . 170 ILE HD11 1 1
76 34622 1 1 16 ILE HD12 H 3.496 4.713 1.818 1.00 . A A . 170 ILE HD12 1 1
76 34623 1 1 16 ILE HD13 H 4.563 5.165 0.489 1.00 . A A . 170 ILE HD13 1 1
76 34624 1 1 16 ILE HG12 H 6.114 5.535 2.735 1.00 . A A . 170 ILE HG12 1 1
76 34625 1 1 16 ILE HG13 H 6.205 4.187 1.605 1.00 . A A . 170 ILE HG13 1 1
76 34626 1 1 16 ILE HG21 H 5.883 4.862 5.108 1.00 . A A . 170 ILE HG21 1 1
76 34627 1 1 16 ILE HG22 H 7.120 3.887 4.315 1.00 . A A . 170 ILE HG22 1 1
76 34628 1 1 16 ILE HG23 H 5.910 3.114 5.340 1.00 . A A . 170 ILE HG23 1 1
76 34629 1 1 16 ILE N N 4.498 2.136 1.669 1.00 . A A . 170 ILE N 1 1
76 34630 1 1 16 ILE O O 5.365 0.512 4.537 1.00 . A A . 170 ILE O 1 1
76 34631 1 1 17 LEU C C 2.593 -0.713 4.817 1.00 . A A . 171 LEU C 1 1
76 34632 1 1 17 LEU CA C 2.714 0.721 5.312 1.00 . A A . 171 LEU CA 1 1
76 34633 1 1 17 LEU CB C 1.326 1.283 5.628 1.00 . A A . 171 LEU CB 1 1
76 34634 1 1 17 LEU CD1 C 2.155 2.513 7.649 1.00 . A A . 171 LEU CD1 1 1
76 34635 1 1 17 LEU CD2 C 1.819 3.739 5.496 1.00 . A A . 171 LEU CD2 1 1
76 34636 1 1 17 LEU CG C 1.315 2.613 6.386 1.00 . A A . 171 LEU CG 1 1
76 34637 1 1 17 LEU H H 2.866 2.236 3.841 1.00 . A A . 171 LEU H 1 1
76 34638 1 1 17 LEU HA H 3.316 0.736 6.208 1.00 . A A . 171 LEU HA 1 1
76 34639 1 1 17 LEU HB2 H 0.796 1.420 4.696 1.00 . A A . 171 LEU HB2 1 1
76 34640 1 1 17 LEU HB3 H 0.792 0.553 6.220 1.00 . A A . 171 LEU HB3 1 1
76 34641 1 1 17 LEU HD11 H 2.003 3.395 8.254 1.00 . A A . 171 LEU HD11 1 1
76 34642 1 1 17 LEU HD12 H 3.198 2.436 7.383 1.00 . A A . 171 LEU HD12 1 1
76 34643 1 1 17 LEU HD13 H 1.861 1.637 8.209 1.00 . A A . 171 LEU HD13 1 1
76 34644 1 1 17 LEU HD21 H 2.899 3.728 5.479 1.00 . A A . 171 LEU HD21 1 1
76 34645 1 1 17 LEU HD22 H 1.476 4.686 5.884 1.00 . A A . 171 LEU HD22 1 1
76 34646 1 1 17 LEU HD23 H 1.442 3.602 4.494 1.00 . A A . 171 LEU HD23 1 1
76 34647 1 1 17 LEU HG H 0.301 2.845 6.678 1.00 . A A . 171 LEU HG 1 1
76 34648 1 1 17 LEU N N 3.379 1.542 4.306 1.00 . A A . 171 LEU N 1 1
76 34649 1 1 17 LEU O O 2.912 -1.662 5.529 1.00 . A A . 171 LEU O 1 1
76 34650 1 1 18 ASP C C 3.319 -2.780 2.588 1.00 . A A . 172 ASP C 1 1
76 34651 1 1 18 ASP CA C 1.971 -2.161 2.956 1.00 . A A . 172 ASP CA 1 1
76 34652 1 1 18 ASP CB C 1.094 -2.047 1.710 1.00 . A A . 172 ASP CB 1 1
76 34653 1 1 18 ASP CG C -0.386 -2.123 2.037 1.00 . A A . 172 ASP CG 1 1
76 34654 1 1 18 ASP H H 1.910 -0.058 3.067 1.00 . A A . 172 ASP H 1 1
76 34655 1 1 18 ASP HA H 1.480 -2.806 3.670 1.00 . A A . 172 ASP HA 1 1
76 34656 1 1 18 ASP HB2 H 1.287 -1.097 1.226 1.00 . A A . 172 ASP HB2 1 1
76 34657 1 1 18 ASP HB3 H 1.337 -2.855 1.030 1.00 . A A . 172 ASP HB3 1 1
76 34658 1 1 18 ASP N N 2.136 -0.855 3.579 1.00 . A A . 172 ASP N 1 1
76 34659 1 1 18 ASP O O 3.370 -3.887 2.051 1.00 . A A . 172 ASP O 1 1
76 34660 1 1 18 ASP OD1 O -0.899 -3.249 2.203 1.00 . A A . 172 ASP OD1 1 1
76 34661 1 1 18 ASP OD2 O -1.029 -1.057 2.126 1.00 . A A . 172 ASP OD2 1 1
76 34662 1 1 19 ALA C C 6.099 -3.699 3.544 1.00 . A A . 173 ALA C 1 1
76 34663 1 1 19 ALA CA C 5.738 -2.587 2.569 1.00 . A A . 173 ALA CA 1 1
76 34664 1 1 19 ALA CB C 6.778 -1.477 2.629 1.00 . A A . 173 ALA CB 1 1
76 34665 1 1 19 ALA H H 4.327 -1.199 3.307 1.00 . A A . 173 ALA H 1 1
76 34666 1 1 19 ALA HA H 5.715 -2.978 1.565 1.00 . A A . 173 ALA HA 1 1
76 34667 1 1 19 ALA HB1 H 7.553 -1.745 3.332 1.00 . A A . 173 ALA HB1 1 1
76 34668 1 1 19 ALA HB2 H 6.307 -0.561 2.947 1.00 . A A . 173 ALA HB2 1 1
76 34669 1 1 19 ALA HB3 H 7.212 -1.338 1.651 1.00 . A A . 173 ALA HB3 1 1
76 34670 1 1 19 ALA N N 4.413 -2.073 2.877 1.00 . A A . 173 ALA N 1 1
76 34671 1 1 19 ALA O O 6.272 -4.855 3.156 1.00 . A A . 173 ALA O 1 1
76 34672 1 1 20 GLY C C 5.354 -4.464 6.834 1.00 . A A . 174 GLY C 1 1
76 34673 1 1 20 GLY CA C 6.500 -4.301 5.852 1.00 . A A . 174 GLY CA 1 1
76 34674 1 1 20 GLY H H 6.022 -2.401 5.059 1.00 . A A . 174 GLY H 1 1
76 34675 1 1 20 GLY HA2 H 6.705 -5.262 5.388 1.00 . A A . 174 GLY HA2 1 1
76 34676 1 1 20 GLY HA3 H 7.379 -3.965 6.392 1.00 . A A . 174 GLY HA3 1 1
76 34677 1 1 20 GLY N N 6.187 -3.337 4.817 1.00 . A A . 174 GLY N 1 1
76 34678 1 1 20 GLY O O 5.342 -5.396 7.639 1.00 . A A . 174 GLY O 1 1
76 34679 1 1 21 TYR C C 3.569 -3.175 9.068 1.00 . A A . 175 TYR C 1 1
76 34680 1 1 21 TYR CA C 3.214 -3.584 7.638 1.00 . A A . 175 TYR CA 1 1
76 34681 1 1 21 TYR CB C 2.574 -4.976 7.631 1.00 . A A . 175 TYR CB 1 1
76 34682 1 1 21 TYR CD1 C 0.817 -4.928 5.819 1.00 . A A . 175 TYR CD1 1 1
76 34683 1 1 21 TYR CD2 C 0.092 -5.023 8.088 1.00 . A A . 175 TYR CD2 1 1
76 34684 1 1 21 TYR CE1 C -0.498 -4.927 5.395 1.00 . A A . 175 TYR CE1 1 1
76 34685 1 1 21 TYR CE2 C -1.225 -5.023 7.671 1.00 . A A . 175 TYR CE2 1 1
76 34686 1 1 21 TYR CG C 1.134 -4.976 7.171 1.00 . A A . 175 TYR CG 1 1
76 34687 1 1 21 TYR CZ C -1.515 -4.975 6.324 1.00 . A A . 175 TYR CZ 1 1
76 34688 1 1 21 TYR H H 4.450 -2.838 6.097 1.00 . A A . 175 TYR H 1 1
76 34689 1 1 21 TYR HA H 2.500 -2.874 7.245 1.00 . A A . 175 TYR HA 1 1
76 34690 1 1 21 TYR HB2 H 3.134 -5.617 6.967 1.00 . A A . 175 TYR HB2 1 1
76 34691 1 1 21 TYR HB3 H 2.605 -5.386 8.630 1.00 . A A . 175 TYR HB3 1 1
76 34692 1 1 21 TYR HD1 H 1.616 -4.891 5.094 1.00 . A A . 175 TYR HD1 1 1
76 34693 1 1 21 TYR HD2 H 0.322 -5.061 9.143 1.00 . A A . 175 TYR HD2 1 1
76 34694 1 1 21 TYR HE1 H -0.724 -4.890 4.339 1.00 . A A . 175 TYR HE1 1 1
76 34695 1 1 21 TYR HE2 H -2.022 -5.061 8.400 1.00 . A A . 175 TYR HE2 1 1
76 34696 1 1 21 TYR HH H -2.912 -5.523 5.122 1.00 . A A . 175 TYR HH 1 1
76 34697 1 1 21 TYR N N 4.382 -3.552 6.762 1.00 . A A . 175 TYR N 1 1
76 34698 1 1 21 TYR O O 2.976 -2.249 9.620 1.00 . A A . 175 TYR O 1 1
76 34699 1 1 21 TYR OH O -2.826 -4.975 5.906 1.00 . A A . 175 TYR OH 1 1
76 34700 1 1 22 PHE C C 6.141 -2.619 11.064 1.00 . A A . 176 PHE C 1 1
76 34701 1 1 22 PHE CA C 4.945 -3.571 11.036 1.00 . A A . 176 PHE CA 1 1
76 34702 1 1 22 PHE CB C 5.286 -4.864 11.784 1.00 . A A . 176 PHE CB 1 1
76 34703 1 1 22 PHE CD1 C 6.587 -6.286 10.173 1.00 . A A . 176 PHE CD1 1 1
76 34704 1 1 22 PHE CD2 C 7.737 -5.345 12.037 1.00 . A A . 176 PHE CD2 1 1
76 34705 1 1 22 PHE CE1 C 7.759 -6.882 9.747 1.00 . A A . 176 PHE CE1 1 1
76 34706 1 1 22 PHE CE2 C 8.912 -5.938 11.617 1.00 . A A . 176 PHE CE2 1 1
76 34707 1 1 22 PHE CG C 6.563 -5.511 11.322 1.00 . A A . 176 PHE CG 1 1
76 34708 1 1 22 PHE CZ C 8.922 -6.708 10.470 1.00 . A A . 176 PHE CZ 1 1
76 34709 1 1 22 PHE H H 4.967 -4.603 9.188 1.00 . A A . 176 PHE H 1 1
76 34710 1 1 22 PHE HA H 4.114 -3.093 11.532 1.00 . A A . 176 PHE HA 1 1
76 34711 1 1 22 PHE HB2 H 5.391 -4.644 12.839 1.00 . A A . 176 PHE HB2 1 1
76 34712 1 1 22 PHE HB3 H 4.481 -5.575 11.642 1.00 . A A . 176 PHE HB3 1 1
76 34713 1 1 22 PHE HD1 H 5.677 -6.422 9.606 1.00 . A A . 176 PHE HD1 1 1
76 34714 1 1 22 PHE HD2 H 7.729 -4.744 12.935 1.00 . A A . 176 PHE HD2 1 1
76 34715 1 1 22 PHE HE1 H 7.764 -7.484 8.849 1.00 . A A . 176 PHE HE1 1 1
76 34716 1 1 22 PHE HE2 H 9.821 -5.802 12.184 1.00 . A A . 176 PHE HE2 1 1
76 34717 1 1 22 PHE HZ H 9.840 -7.173 10.139 1.00 . A A . 176 PHE HZ 1 1
76 34718 1 1 22 PHE N N 4.531 -3.870 9.669 1.00 . A A . 176 PHE N 1 1
76 34719 1 1 22 PHE O O 6.483 -2.073 12.114 1.00 . A A . 176 PHE O 1 1
76 34720 1 1 23 LEU C C 7.617 -0.146 10.398 1.00 . A A . 177 LEU C 1 1
76 34721 1 1 23 LEU CA C 7.928 -1.529 9.817 1.00 . A A . 177 LEU CA 1 1
76 34722 1 1 23 LEU CB C 8.383 -1.396 8.362 1.00 . A A . 177 LEU CB 1 1
76 34723 1 1 23 LEU CD1 C 9.328 -2.457 6.297 1.00 . A A . 177 LEU CD1 1 1
76 34724 1 1 23 LEU CD2 C 10.398 -2.882 8.519 1.00 . A A . 177 LEU CD2 1 1
76 34725 1 1 23 LEU CG C 9.086 -2.628 7.790 1.00 . A A . 177 LEU CG 1 1
76 34726 1 1 23 LEU H H 6.459 -2.878 9.104 1.00 . A A . 177 LEU H 1 1
76 34727 1 1 23 LEU HA H 8.728 -1.971 10.392 1.00 . A A . 177 LEU HA 1 1
76 34728 1 1 23 LEU HB2 H 7.517 -1.186 7.752 1.00 . A A . 177 LEU HB2 1 1
76 34729 1 1 23 LEU HB3 H 9.063 -0.559 8.293 1.00 . A A . 177 LEU HB3 1 1
76 34730 1 1 23 LEU HD11 H 9.763 -3.362 5.898 1.00 . A A . 177 LEU HD11 1 1
76 34731 1 1 23 LEU HD12 H 10.003 -1.631 6.134 1.00 . A A . 177 LEU HD12 1 1
76 34732 1 1 23 LEU HD13 H 8.390 -2.260 5.801 1.00 . A A . 177 LEU HD13 1 1
76 34733 1 1 23 LEU HD21 H 10.488 -3.936 8.742 1.00 . A A . 177 LEU HD21 1 1
76 34734 1 1 23 LEU HD22 H 10.415 -2.318 9.440 1.00 . A A . 177 LEU HD22 1 1
76 34735 1 1 23 LEU HD23 H 11.224 -2.575 7.894 1.00 . A A . 177 LEU HD23 1 1
76 34736 1 1 23 LEU HG H 8.450 -3.491 7.929 1.00 . A A . 177 LEU HG 1 1
76 34737 1 1 23 LEU N N 6.775 -2.418 9.911 1.00 . A A . 177 LEU N 1 1
76 34738 1 1 23 LEU O O 8.439 0.425 11.116 1.00 . A A . 177 LEU O 1 1
76 34739 1 1 24 PRO C C 6.045 1.795 12.130 1.00 . A A . 178 PRO C 1 1
76 34740 1 1 24 PRO CA C 6.032 1.734 10.605 1.00 . A A . 178 PRO CA 1 1
76 34741 1 1 24 PRO CB C 4.604 1.914 10.076 1.00 . A A . 178 PRO CB 1 1
76 34742 1 1 24 PRO CD C 5.383 -0.185 9.250 1.00 . A A . 178 PRO CD 1 1
76 34743 1 1 24 PRO CG C 4.501 0.982 8.918 1.00 . A A . 178 PRO CG 1 1
76 34744 1 1 24 PRO HA H 6.665 2.515 10.210 1.00 . A A . 178 PRO HA 1 1
76 34745 1 1 24 PRO HB2 H 3.896 1.658 10.851 1.00 . A A . 178 PRO HB2 1 1
76 34746 1 1 24 PRO HB3 H 4.457 2.938 9.771 1.00 . A A . 178 PRO HB3 1 1
76 34747 1 1 24 PRO HD2 H 4.827 -0.936 9.793 1.00 . A A . 178 PRO HD2 1 1
76 34748 1 1 24 PRO HD3 H 5.808 -0.604 8.352 1.00 . A A . 178 PRO HD3 1 1
76 34749 1 1 24 PRO HG2 H 3.477 0.657 8.797 1.00 . A A . 178 PRO HG2 1 1
76 34750 1 1 24 PRO HG3 H 4.849 1.471 8.020 1.00 . A A . 178 PRO HG3 1 1
76 34751 1 1 24 PRO N N 6.429 0.414 10.099 1.00 . A A . 178 PRO N 1 1
76 34752 1 1 24 PRO O O 6.742 1.022 12.785 1.00 . A A . 178 PRO O 1 1
76 34753 1 1 25 LEU C C 6.455 3.572 14.664 1.00 . A A . 179 LEU C 1 1
76 34754 1 1 25 LEU CA C 5.196 2.893 14.139 1.00 . A A . 179 LEU CA 1 1
76 34755 1 1 25 LEU CB C 4.986 1.544 14.839 1.00 . A A . 179 LEU CB 1 1
76 34756 1 1 25 LEU CD1 C 3.318 -0.014 15.876 1.00 . A A . 179 LEU CD1 1 1
76 34757 1 1 25 LEU CD2 C 3.891 2.139 17.013 1.00 . A A . 179 LEU CD2 1 1
76 34758 1 1 25 LEU CG C 3.708 1.442 15.673 1.00 . A A . 179 LEU CG 1 1
76 34759 1 1 25 LEU H H 4.744 3.316 12.117 1.00 . A A . 179 LEU H 1 1
76 34760 1 1 25 LEU HA H 4.350 3.531 14.349 1.00 . A A . 179 LEU HA 1 1
76 34761 1 1 25 LEU HB2 H 4.961 0.770 14.086 1.00 . A A . 179 LEU HB2 1 1
76 34762 1 1 25 LEU HB3 H 5.828 1.360 15.490 1.00 . A A . 179 LEU HB3 1 1
76 34763 1 1 25 LEU HD11 H 4.200 -0.595 16.100 1.00 . A A . 179 LEU HD11 1 1
76 34764 1 1 25 LEU HD12 H 2.856 -0.392 14.975 1.00 . A A . 179 LEU HD12 1 1
76 34765 1 1 25 LEU HD13 H 2.620 -0.089 16.696 1.00 . A A . 179 LEU HD13 1 1
76 34766 1 1 25 LEU HD21 H 3.325 1.617 17.770 1.00 . A A . 179 LEU HD21 1 1
76 34767 1 1 25 LEU HD22 H 3.540 3.158 16.940 1.00 . A A . 179 LEU HD22 1 1
76 34768 1 1 25 LEU HD23 H 4.937 2.137 17.280 1.00 . A A . 179 LEU HD23 1 1
76 34769 1 1 25 LEU HG H 2.902 1.933 15.147 1.00 . A A . 179 LEU HG 1 1
76 34770 1 1 25 LEU N N 5.273 2.725 12.691 1.00 . A A . 179 LEU N 1 1
76 34771 1 1 25 LEU O O 7.277 2.955 15.342 1.00 . A A . 179 LEU O 1 1
76 34772 1 1 26 ARG C C 9.035 5.098 14.122 1.00 . A A . 180 ARG C 1 1
76 34773 1 1 26 ARG CA C 7.759 5.623 14.772 1.00 . A A . 180 ARG CA 1 1
76 34774 1 1 26 ARG CB C 7.889 5.572 16.297 1.00 . A A . 180 ARG CB 1 1
76 34775 1 1 26 ARG CD C 6.188 7.285 16.993 1.00 . A A . 180 ARG CD 1 1
76 34776 1 1 26 ARG CG C 6.579 5.817 17.026 1.00 . A A . 180 ARG CG 1 1
76 34777 1 1 26 ARG CZ C 4.348 7.347 18.629 1.00 . A A . 180 ARG CZ 1 1
76 34778 1 1 26 ARG H H 5.912 5.285 13.792 1.00 . A A . 180 ARG H 1 1
76 34779 1 1 26 ARG HA H 7.608 6.649 14.467 1.00 . A A . 180 ARG HA 1 1
76 34780 1 1 26 ARG HB2 H 8.255 4.591 16.580 1.00 . A A . 180 ARG HB2 1 1
76 34781 1 1 26 ARG HB3 H 8.601 6.326 16.612 1.00 . A A . 180 ARG HB3 1 1
76 34782 1 1 26 ARG HD2 H 6.827 7.830 17.672 1.00 . A A . 180 ARG HD2 1 1
76 34783 1 1 26 ARG HD3 H 6.330 7.659 15.990 1.00 . A A . 180 ARG HD3 1 1
76 34784 1 1 26 ARG HE H 4.161 7.743 16.683 1.00 . A A . 180 ARG HE 1 1
76 34785 1 1 26 ARG HG2 H 5.801 5.237 16.552 1.00 . A A . 180 ARG HG2 1 1
76 34786 1 1 26 ARG HG3 H 6.688 5.504 18.054 1.00 . A A . 180 ARG HG3 1 1
76 34787 1 1 26 ARG HH11 H 6.147 6.856 19.411 1.00 . A A . 180 ARG HH11 1 1
76 34788 1 1 26 ARG HH12 H 4.836 6.902 20.541 1.00 . A A . 180 ARG HH12 1 1
76 34789 1 1 26 ARG HH21 H 2.435 7.805 18.166 1.00 . A A . 180 ARG HH21 1 1
76 34790 1 1 26 ARG HH22 H 2.727 7.441 19.835 1.00 . A A . 180 ARG HH22 1 1
76 34791 1 1 26 ARG N N 6.600 4.852 14.339 1.00 . A A . 180 ARG N 1 1
76 34792 1 1 26 ARG NE N 4.795 7.489 17.384 1.00 . A A . 180 ARG NE 1 1
76 34793 1 1 26 ARG NH1 N 5.178 7.007 19.607 1.00 . A A . 180 ARG NH1 1 1
76 34794 1 1 26 ARG NH2 N 3.065 7.547 18.900 1.00 . A A . 180 ARG NH2 1 1
76 34795 1 1 26 ARG O O 10.050 4.897 14.792 1.00 . A A . 180 ARG O 1 1
76 34796 1 1 27 HSL C C 10.527 5.365 10.921 1.00 . A A . 181 HSL C 1 1
76 34797 1 1 27 HSL CA C 10.080 4.379 11.992 1.00 . A A . 181 HSL CA 1 1
76 34798 1 1 27 HSL CB C 9.777 3.121 11.194 1.00 . A A . 181 HSL CB 1 1
76 34799 1 1 27 HSL CG C 10.661 3.300 9.968 1.00 . A A . 181 HSL CG 1 1
76 34800 1 1 27 HSL H H 8.059 5.081 12.312 1.00 . A A . 181 HSL H 1 1
76 34801 1 1 27 HSL HA H 10.980 4.207 12.628 1.00 . A A . 181 HSL HA 1 1
76 34802 1 1 27 HSL HB2 H 10.068 2.195 11.772 1.00 . A A . 181 HSL HB2 1 1
76 34803 1 1 27 HSL HB3 H 8.699 3.075 10.904 1.00 . A A . 181 HSL HB3 1 1
76 34804 1 1 27 HSL HG2 H 11.687 2.882 10.143 1.00 . A A . 181 HSL HG2 1 1
76 34805 1 1 27 HSL HG3 H 10.218 2.882 9.032 1.00 . A A . 181 HSL HG3 1 1
76 34806 1 1 27 HSL N N 8.958 4.876 12.760 1.00 . A A . 181 HSL N 1 1
76 34807 1 1 27 HSL O O 10.601 6.566 11.018 1.00 . A A . 181 HSL O 1 1
76 34808 1 1 27 HSL OD O 10.838 4.684 9.806 1.00 . A A . 181 HSL OD 1 1
77 34809 1 1 1 PHE C C 3.412 8.421 -7.545 1.00 . A A . 155 PHE C 1 1
77 34810 1 1 1 PHE CA C 3.198 8.261 -6.048 1.00 . A A . 155 PHE CA 1 1
77 34811 1 1 1 PHE CB C 2.852 6.812 -5.712 1.00 . A A . 155 PHE CB 1 1
77 34812 1 1 1 PHE CD1 C 5.002 5.713 -5.032 1.00 . A A . 155 PHE CD1 1 1
77 34813 1 1 1 PHE CD2 C 4.010 5.076 -7.105 1.00 . A A . 155 PHE CD2 1 1
77 34814 1 1 1 PHE CE1 C 6.038 4.825 -5.251 1.00 . A A . 155 PHE CE1 1 1
77 34815 1 1 1 PHE CE2 C 5.044 4.186 -7.330 1.00 . A A . 155 PHE CE2 1 1
77 34816 1 1 1 PHE CG C 3.977 5.848 -5.956 1.00 . A A . 155 PHE CG 1 1
77 34817 1 1 1 PHE CZ C 6.059 4.060 -6.401 1.00 . A A . 155 PHE CZ 1 1
77 34818 1 1 1 PHE H1 H 1.211 8.793 -5.967 1.00 . A A . 155 PHE H1 1 1
77 34819 1 1 1 PHE H2 H 2.310 10.107 -5.857 1.00 . A A . 155 PHE H2 1 1
77 34820 1 1 1 PHE H3 H 2.082 9.061 -4.515 1.00 . A A . 155 PHE H3 1 1
77 34821 1 1 1 PHE HA H 4.104 8.537 -5.546 1.00 . A A . 155 PHE HA 1 1
77 34822 1 1 1 PHE HB2 H 2.578 6.746 -4.671 1.00 . A A . 155 PHE HB2 1 1
77 34823 1 1 1 PHE HB3 H 2.014 6.505 -6.319 1.00 . A A . 155 PHE HB3 1 1
77 34824 1 1 1 PHE HD1 H 4.986 6.309 -4.132 1.00 . A A . 155 PHE HD1 1 1
77 34825 1 1 1 PHE HD2 H 3.217 5.173 -7.831 1.00 . A A . 155 PHE HD2 1 1
77 34826 1 1 1 PHE HE1 H 6.830 4.728 -4.524 1.00 . A A . 155 PHE HE1 1 1
77 34827 1 1 1 PHE HE2 H 5.059 3.589 -8.230 1.00 . A A . 155 PHE HE2 1 1
77 34828 1 1 1 PHE HZ H 6.867 3.366 -6.575 1.00 . A A . 155 PHE HZ 1 1
77 34829 1 1 1 PHE N N 2.102 9.134 -5.552 1.00 . A A . 155 PHE N 1 1
77 34830 1 1 1 PHE O O 4.372 7.893 -8.105 1.00 . A A . 155 PHE O 1 1
77 34831 1 1 2 LEU C C 2.496 8.100 -10.401 1.00 . A A . 156 LEU C 1 1
77 34832 1 1 2 LEU CA C 2.610 9.399 -9.612 1.00 . A A . 156 LEU CA 1 1
77 34833 1 1 2 LEU CB C 3.922 10.106 -9.952 1.00 . A A . 156 LEU CB 1 1
77 34834 1 1 2 LEU CD1 C 5.286 12.120 -9.351 1.00 . A A . 156 LEU CD1 1 1
77 34835 1 1 2 LEU CD2 C 3.428 12.318 -11.014 1.00 . A A . 156 LEU CD2 1 1
77 34836 1 1 2 LEU CG C 3.907 11.621 -9.750 1.00 . A A . 156 LEU CG 1 1
77 34837 1 1 2 LEU H H 1.780 9.556 -7.685 1.00 . A A . 156 LEU H 1 1
77 34838 1 1 2 LEU HA H 1.790 10.040 -9.877 1.00 . A A . 156 LEU HA 1 1
77 34839 1 1 2 LEU HB2 H 4.703 9.689 -9.333 1.00 . A A . 156 LEU HB2 1 1
77 34840 1 1 2 LEU HB3 H 4.158 9.906 -10.986 1.00 . A A . 156 LEU HB3 1 1
77 34841 1 1 2 LEU HD11 H 5.470 11.877 -8.314 1.00 . A A . 156 LEU HD11 1 1
77 34842 1 1 2 LEU HD12 H 5.334 13.192 -9.482 1.00 . A A . 156 LEU HD12 1 1
77 34843 1 1 2 LEU HD13 H 6.034 11.648 -9.970 1.00 . A A . 156 LEU HD13 1 1
77 34844 1 1 2 LEU HD21 H 2.348 12.330 -11.032 1.00 . A A . 156 LEU HD21 1 1
77 34845 1 1 2 LEU HD22 H 3.797 11.786 -11.879 1.00 . A A . 156 LEU HD22 1 1
77 34846 1 1 2 LEU HD23 H 3.800 13.332 -11.029 1.00 . A A . 156 LEU HD23 1 1
77 34847 1 1 2 LEU HG H 3.220 11.864 -8.953 1.00 . A A . 156 LEU HG 1 1
77 34848 1 1 2 LEU N N 2.519 9.158 -8.185 1.00 . A A . 156 LEU N 1 1
77 34849 1 1 2 LEU O O 3.313 7.819 -11.279 1.00 . A A . 156 LEU O 1 1
77 34850 1 1 3 GLN C C 0.606 6.276 -12.154 1.00 . A A . 157 GLN C 1 1
77 34851 1 1 3 GLN CA C 1.231 6.054 -10.778 1.00 . A A . 157 GLN CA 1 1
77 34852 1 1 3 GLN CB C 0.327 5.156 -9.938 1.00 . A A . 157 GLN CB 1 1
77 34853 1 1 3 GLN CD C -1.102 3.457 -11.141 1.00 . A A . 157 GLN CD 1 1
77 34854 1 1 3 GLN CG C 0.228 3.735 -10.469 1.00 . A A . 157 GLN CG 1 1
77 34855 1 1 3 GLN H H 0.847 7.604 -9.392 1.00 . A A . 157 GLN H 1 1
77 34856 1 1 3 GLN HA H 2.185 5.565 -10.907 1.00 . A A . 157 GLN HA 1 1
77 34857 1 1 3 GLN HB2 H 0.714 5.116 -8.932 1.00 . A A . 157 GLN HB2 1 1
77 34858 1 1 3 GLN HB3 H -0.667 5.581 -9.916 1.00 . A A . 157 GLN HB3 1 1
77 34859 1 1 3 GLN HE21 H -0.229 2.175 -12.387 1.00 . A A . 157 GLN HE21 1 1
77 34860 1 1 3 GLN HE22 H -1.931 2.387 -12.598 1.00 . A A . 157 GLN HE22 1 1
77 34861 1 1 3 GLN HG2 H 1.018 3.580 -11.189 1.00 . A A . 157 GLN HG2 1 1
77 34862 1 1 3 GLN HG3 H 0.352 3.047 -9.646 1.00 . A A . 157 GLN HG3 1 1
77 34863 1 1 3 GLN N N 1.469 7.318 -10.091 1.00 . A A . 157 GLN N 1 1
77 34864 1 1 3 GLN NE2 N -1.086 2.585 -12.142 1.00 . A A . 157 GLN NE2 1 1
77 34865 1 1 3 GLN O O 0.037 5.355 -12.739 1.00 . A A . 157 GLN O 1 1
77 34866 1 1 3 GLN OE1 O -2.130 4.019 -10.766 1.00 . A A . 157 GLN OE1 1 1
77 34867 1 1 4 SER C C -1.369 8.060 -13.841 1.00 . A A . 158 SER C 1 1
77 34868 1 1 4 SER CA C 0.135 7.853 -13.956 1.00 . A A . 158 SER CA 1 1
77 34869 1 1 4 SER CB C 0.445 6.774 -14.998 1.00 . A A . 158 SER CB 1 1
77 34870 1 1 4 SER H H 1.153 8.199 -12.146 1.00 . A A . 158 SER H 1 1
77 34871 1 1 4 SER HA H 0.585 8.781 -14.264 1.00 . A A . 158 SER HA 1 1
77 34872 1 1 4 SER HB2 H 1.352 6.253 -14.715 1.00 . A A . 158 SER HB2 1 1
77 34873 1 1 4 SER HB3 H -0.379 6.072 -15.042 1.00 . A A . 158 SER HB3 1 1
77 34874 1 1 4 SER HG H 0.168 6.812 -16.936 1.00 . A A . 158 SER HG 1 1
77 34875 1 1 4 SER N N 0.701 7.505 -12.660 1.00 . A A . 158 SER N 1 1
77 34876 1 1 4 SER O O -1.875 9.155 -14.087 1.00 . A A . 158 SER O 1 1
77 34877 1 1 4 SER OG O 0.630 7.342 -16.282 1.00 . A A . 158 SER OG 1 1
77 34878 1 1 5 ASP C C -3.860 7.756 -11.960 1.00 . A A . 159 ASP C 1 1
77 34879 1 1 5 ASP CA C -3.521 7.082 -13.282 1.00 . A A . 159 ASP CA 1 1
77 34880 1 1 5 ASP CB C -4.137 5.682 -13.329 1.00 . A A . 159 ASP CB 1 1
77 34881 1 1 5 ASP CG C -5.435 5.649 -14.112 1.00 . A A . 159 ASP CG 1 1
77 34882 1 1 5 ASP H H -1.613 6.167 -13.254 1.00 . A A . 159 ASP H 1 1
77 34883 1 1 5 ASP HA H -3.922 7.675 -14.091 1.00 . A A . 159 ASP HA 1 1
77 34884 1 1 5 ASP HB2 H -3.439 5.004 -13.797 1.00 . A A . 159 ASP HB2 1 1
77 34885 1 1 5 ASP HB3 H -4.335 5.348 -12.321 1.00 . A A . 159 ASP HB3 1 1
77 34886 1 1 5 ASP N N -2.076 7.009 -13.449 1.00 . A A . 159 ASP N 1 1
77 34887 1 1 5 ASP O O -4.680 8.671 -11.908 1.00 . A A . 159 ASP O 1 1
77 34888 1 1 5 ASP OD1 O -6.049 6.722 -14.286 1.00 . A A . 159 ASP OD1 1 1
77 34889 1 1 5 ASP OD2 O -5.837 4.550 -14.549 1.00 . A A . 159 ASP OD2 1 1
77 34890 1 1 6 VAL C C -4.617 7.206 -8.864 1.00 . A A . 160 VAL C 1 1
77 34891 1 1 6 VAL CA C -3.403 7.836 -9.553 1.00 . A A . 160 VAL CA 1 1
77 34892 1 1 6 VAL CB C -3.520 9.387 -9.560 1.00 . A A . 160 VAL CB 1 1
77 34893 1 1 6 VAL CG1 C -4.960 9.856 -9.372 1.00 . A A . 160 VAL CG1 1 1
77 34894 1 1 6 VAL CG2 C -2.623 9.990 -8.490 1.00 . A A . 160 VAL CG2 1 1
77 34895 1 1 6 VAL H H -2.557 6.570 -11.024 1.00 . A A . 160 VAL H 1 1
77 34896 1 1 6 VAL HA H -2.524 7.575 -8.975 1.00 . A A . 160 VAL HA 1 1
77 34897 1 1 6 VAL HB H -3.174 9.744 -10.520 1.00 . A A . 160 VAL HB 1 1
77 34898 1 1 6 VAL HG11 H -5.582 9.432 -10.143 1.00 . A A . 160 VAL HG11 1 1
77 34899 1 1 6 VAL HG12 H -4.998 10.934 -9.430 1.00 . A A . 160 VAL HG12 1 1
77 34900 1 1 6 VAL HG13 H -5.319 9.536 -8.404 1.00 . A A . 160 VAL HG13 1 1
77 34901 1 1 6 VAL HG21 H -2.225 10.930 -8.842 1.00 . A A . 160 VAL HG21 1 1
77 34902 1 1 6 VAL HG22 H -1.809 9.312 -8.277 1.00 . A A . 160 VAL HG22 1 1
77 34903 1 1 6 VAL HG23 H -3.197 10.157 -7.591 1.00 . A A . 160 VAL HG23 1 1
77 34904 1 1 6 VAL N N -3.205 7.296 -10.897 1.00 . A A . 160 VAL N 1 1
77 34905 1 1 6 VAL O O -4.524 6.769 -7.720 1.00 . A A . 160 VAL O 1 1
77 34906 1 1 7 PHE C C -6.789 5.082 -8.758 1.00 . A A . 161 PHE C 1 1
77 34907 1 1 7 PHE CA C -6.970 6.579 -9.001 1.00 . A A . 161 PHE CA 1 1
77 34908 1 1 7 PHE CB C -8.157 6.818 -9.936 1.00 . A A . 161 PHE CB 1 1
77 34909 1 1 7 PHE CD1 C -7.951 9.171 -10.781 1.00 . A A . 161 PHE CD1 1 1
77 34910 1 1 7 PHE CD2 C -9.684 8.677 -9.219 1.00 . A A . 161 PHE CD2 1 1
77 34911 1 1 7 PHE CE1 C -8.361 10.491 -10.824 1.00 . A A . 161 PHE CE1 1 1
77 34912 1 1 7 PHE CE2 C -10.099 9.995 -9.259 1.00 . A A . 161 PHE CE2 1 1
77 34913 1 1 7 PHE CG C -8.606 8.251 -9.979 1.00 . A A . 161 PHE CG 1 1
77 34914 1 1 7 PHE CZ C -9.436 10.903 -10.062 1.00 . A A . 161 PHE CZ 1 1
77 34915 1 1 7 PHE H H -5.770 7.520 -10.473 1.00 . A A . 161 PHE H 1 1
77 34916 1 1 7 PHE HA H -7.162 7.063 -8.056 1.00 . A A . 161 PHE HA 1 1
77 34917 1 1 7 PHE HB2 H -7.883 6.526 -10.937 1.00 . A A . 161 PHE HB2 1 1
77 34918 1 1 7 PHE HB3 H -8.993 6.217 -9.606 1.00 . A A . 161 PHE HB3 1 1
77 34919 1 1 7 PHE HD1 H -7.110 8.850 -11.379 1.00 . A A . 161 PHE HD1 1 1
77 34920 1 1 7 PHE HD2 H -10.202 7.969 -8.592 1.00 . A A . 161 PHE HD2 1 1
77 34921 1 1 7 PHE HE1 H -7.841 11.199 -11.453 1.00 . A A . 161 PHE HE1 1 1
77 34922 1 1 7 PHE HE2 H -10.939 10.315 -8.661 1.00 . A A . 161 PHE HE2 1 1
77 34923 1 1 7 PHE HZ H -9.758 11.933 -10.093 1.00 . A A . 161 PHE HZ 1 1
77 34924 1 1 7 PHE N N -5.751 7.160 -9.564 1.00 . A A . 161 PHE N 1 1
77 34925 1 1 7 PHE O O -7.418 4.503 -7.872 1.00 . A A . 161 PHE O 1 1
77 34926 1 1 8 PHE C C -4.794 2.789 -8.165 1.00 . A A . 162 PHE C 1 1
77 34927 1 1 8 PHE CA C -5.622 3.050 -9.416 1.00 . A A . 162 PHE CA 1 1
77 34928 1 1 8 PHE CB C -4.855 2.586 -10.638 1.00 . A A . 162 PHE CB 1 1
77 34929 1 1 8 PHE CD1 C -4.758 0.079 -10.535 1.00 . A A . 162 PHE CD1 1 1
77 34930 1 1 8 PHE CD2 C -6.141 1.094 -12.190 1.00 . A A . 162 PHE CD2 1 1
77 34931 1 1 8 PHE CE1 C -5.129 -1.173 -10.988 1.00 . A A . 162 PHE CE1 1 1
77 34932 1 1 8 PHE CE2 C -6.516 -0.155 -12.649 1.00 . A A . 162 PHE CE2 1 1
77 34933 1 1 8 PHE CG C -5.260 1.225 -11.131 1.00 . A A . 162 PHE CG 1 1
77 34934 1 1 8 PHE CZ C -6.009 -1.291 -12.046 1.00 . A A . 162 PHE CZ 1 1
77 34935 1 1 8 PHE H H -5.441 4.993 -10.222 1.00 . A A . 162 PHE H 1 1
77 34936 1 1 8 PHE HA H -6.555 2.511 -9.349 1.00 . A A . 162 PHE HA 1 1
77 34937 1 1 8 PHE HB2 H -5.019 3.294 -11.435 1.00 . A A . 162 PHE HB2 1 1
77 34938 1 1 8 PHE HB3 H -3.803 2.558 -10.394 1.00 . A A . 162 PHE HB3 1 1
77 34939 1 1 8 PHE HD1 H -4.071 0.169 -9.707 1.00 . A A . 162 PHE HD1 1 1
77 34940 1 1 8 PHE HD2 H -6.538 1.981 -12.663 1.00 . A A . 162 PHE HD2 1 1
77 34941 1 1 8 PHE HE1 H -4.731 -2.060 -10.515 1.00 . A A . 162 PHE HE1 1 1
77 34942 1 1 8 PHE HE2 H -7.204 -0.243 -13.477 1.00 . A A . 162 PHE HE2 1 1
77 34943 1 1 8 PHE HZ H -6.300 -2.267 -12.403 1.00 . A A . 162 PHE HZ 1 1
77 34944 1 1 8 PHE N N -5.916 4.471 -9.543 1.00 . A A . 162 PHE N 1 1
77 34945 1 1 8 PHE O O -5.239 2.118 -7.233 1.00 . A A . 162 PHE O 1 1
77 34946 1 1 9 LEU C C -3.231 3.934 -5.806 1.00 . A A . 163 LEU C 1 1
77 34947 1 1 9 LEU CA C -2.676 3.214 -7.027 1.00 . A A . 163 LEU CA 1 1
77 34948 1 1 9 LEU CB C -1.319 3.805 -7.379 1.00 . A A . 163 LEU CB 1 1
77 34949 1 1 9 LEU CD1 C 0.186 1.913 -6.725 1.00 . A A . 163 LEU CD1 1 1
77 34950 1 1 9 LEU CD2 C 1.040 4.260 -6.660 1.00 . A A . 163 LEU CD2 1 1
77 34951 1 1 9 LEU CG C -0.174 3.367 -6.466 1.00 . A A . 163 LEU CG 1 1
77 34952 1 1 9 LEU H H -3.306 3.883 -8.929 1.00 . A A . 163 LEU H 1 1
77 34953 1 1 9 LEU HA H -2.563 2.165 -6.803 1.00 . A A . 163 LEU HA 1 1
77 34954 1 1 9 LEU HB2 H -1.080 3.520 -8.393 1.00 . A A . 163 LEU HB2 1 1
77 34955 1 1 9 LEU HB3 H -1.403 4.882 -7.334 1.00 . A A . 163 LEU HB3 1 1
77 34956 1 1 9 LEU HD11 H -0.685 1.293 -6.568 1.00 . A A . 163 LEU HD11 1 1
77 34957 1 1 9 LEU HD12 H 0.969 1.609 -6.047 1.00 . A A . 163 LEU HD12 1 1
77 34958 1 1 9 LEU HD13 H 0.528 1.802 -7.744 1.00 . A A . 163 LEU HD13 1 1
77 34959 1 1 9 LEU HD21 H 1.553 4.380 -5.717 1.00 . A A . 163 LEU HD21 1 1
77 34960 1 1 9 LEU HD22 H 0.720 5.227 -7.020 1.00 . A A . 163 LEU HD22 1 1
77 34961 1 1 9 LEU HD23 H 1.708 3.810 -7.379 1.00 . A A . 163 LEU HD23 1 1
77 34962 1 1 9 LEU HG H -0.492 3.453 -5.437 1.00 . A A . 163 LEU HG 1 1
77 34963 1 1 9 LEU N N -3.587 3.350 -8.157 1.00 . A A . 163 LEU N 1 1
77 34964 1 1 9 LEU O O -2.651 3.890 -4.721 1.00 . A A . 163 LEU O 1 1
77 34965 1 1 10 PHE C C -5.653 4.400 -3.937 1.00 . A A . 164 PHE C 1 1
77 34966 1 1 10 PHE CA C -5.008 5.349 -4.949 1.00 . A A . 164 PHE CA 1 1
77 34967 1 1 10 PHE CB C -6.058 6.266 -5.584 1.00 . A A . 164 PHE CB 1 1
77 34968 1 1 10 PHE CD1 C -8.277 5.706 -4.552 1.00 . A A . 164 PHE CD1 1 1
77 34969 1 1 10 PHE CD2 C -7.260 7.788 -3.992 1.00 . A A . 164 PHE CD2 1 1
77 34970 1 1 10 PHE CE1 C -9.348 6.003 -3.731 1.00 . A A . 164 PHE CE1 1 1
77 34971 1 1 10 PHE CE2 C -8.329 8.091 -3.169 1.00 . A A . 164 PHE CE2 1 1
77 34972 1 1 10 PHE CG C -7.223 6.593 -4.692 1.00 . A A . 164 PHE CG 1 1
77 34973 1 1 10 PHE CZ C -9.373 7.198 -3.038 1.00 . A A . 164 PHE CZ 1 1
77 34974 1 1 10 PHE H H -4.748 4.608 -6.894 1.00 . A A . 164 PHE H 1 1
77 34975 1 1 10 PHE HA H -4.264 5.952 -4.452 1.00 . A A . 164 PHE HA 1 1
77 34976 1 1 10 PHE HB2 H -5.586 7.195 -5.864 1.00 . A A . 164 PHE HB2 1 1
77 34977 1 1 10 PHE HB3 H -6.438 5.783 -6.478 1.00 . A A . 164 PHE HB3 1 1
77 34978 1 1 10 PHE HD1 H -8.257 4.770 -5.093 1.00 . A A . 164 PHE HD1 1 1
77 34979 1 1 10 PHE HD2 H -6.444 8.487 -4.093 1.00 . A A . 164 PHE HD2 1 1
77 34980 1 1 10 PHE HE1 H -10.164 5.302 -3.632 1.00 . A A . 164 PHE HE1 1 1
77 34981 1 1 10 PHE HE2 H -8.345 9.026 -2.628 1.00 . A A . 164 PHE HE2 1 1
77 34982 1 1 10 PHE HZ H -10.209 7.433 -2.397 1.00 . A A . 164 PHE HZ 1 1
77 34983 1 1 10 PHE N N -4.354 4.603 -6.003 1.00 . A A . 164 PHE N 1 1
77 34984 1 1 10 PHE O O -6.010 4.806 -2.831 1.00 . A A . 164 PHE O 1 1
77 34985 1 1 11 LEU C C -5.428 1.853 -2.254 1.00 . A A . 165 LEU C 1 1
77 34986 1 1 11 LEU CA C -6.345 2.120 -3.434 1.00 . A A . 165 LEU CA 1 1
77 34987 1 1 11 LEU CB C -6.534 0.805 -4.183 1.00 . A A . 165 LEU CB 1 1
77 34988 1 1 11 LEU CD1 C -8.049 -0.394 -2.585 1.00 . A A . 165 LEU CD1 1 1
77 34989 1 1 11 LEU CD2 C -9.019 1.118 -4.324 1.00 . A A . 165 LEU CD2 1 1
77 34990 1 1 11 LEU CG C -7.899 0.139 -4.001 1.00 . A A . 165 LEU CG 1 1
77 34991 1 1 11 LEU H H -5.458 2.863 -5.201 1.00 . A A . 165 LEU H 1 1
77 34992 1 1 11 LEU HA H -7.300 2.469 -3.079 1.00 . A A . 165 LEU HA 1 1
77 34993 1 1 11 LEU HB2 H -6.382 0.991 -5.236 1.00 . A A . 165 LEU HB2 1 1
77 34994 1 1 11 LEU HB3 H -5.768 0.113 -3.836 1.00 . A A . 165 LEU HB3 1 1
77 34995 1 1 11 LEU HD11 H -8.427 0.387 -1.943 1.00 . A A . 165 LEU HD11 1 1
77 34996 1 1 11 LEU HD12 H -7.086 -0.724 -2.221 1.00 . A A . 165 LEU HD12 1 1
77 34997 1 1 11 LEU HD13 H -8.737 -1.226 -2.584 1.00 . A A . 165 LEU HD13 1 1
77 34998 1 1 11 LEU HD21 H -9.302 1.651 -3.429 1.00 . A A . 165 LEU HD21 1 1
77 34999 1 1 11 LEU HD22 H -9.872 0.576 -4.706 1.00 . A A . 165 LEU HD22 1 1
77 35000 1 1 11 LEU HD23 H -8.677 1.822 -5.070 1.00 . A A . 165 LEU HD23 1 1
77 35001 1 1 11 LEU HG H -7.978 -0.697 -4.681 1.00 . A A . 165 LEU HG 1 1
77 35002 1 1 11 LEU N N -5.775 3.131 -4.314 1.00 . A A . 165 LEU N 1 1
77 35003 1 1 11 LEU O O -5.845 1.278 -1.248 1.00 . A A . 165 LEU O 1 1
77 35004 1 1 12 LEU C C -1.987 2.900 -1.449 1.00 . A A . 166 LEU C 1 1
77 35005 1 1 12 LEU CA C -3.187 1.951 -1.368 1.00 . A A . 166 LEU CA 1 1
77 35006 1 1 12 LEU CB C -2.736 0.498 -1.520 1.00 . A A . 166 LEU CB 1 1
77 35007 1 1 12 LEU CD1 C -0.431 -0.266 -0.881 1.00 . A A . 166 LEU CD1 1 1
77 35008 1 1 12 LEU CD2 C -1.869 0.843 0.833 1.00 . A A . 166 LEU CD2 1 1
77 35009 1 1 12 LEU CG C -1.857 -0.066 -0.391 1.00 . A A . 166 LEU CG 1 1
77 35010 1 1 12 LEU H H -3.873 2.633 -3.243 1.00 . A A . 166 LEU H 1 1
77 35011 1 1 12 LEU HA H -3.671 2.072 -0.413 1.00 . A A . 166 LEU HA 1 1
77 35012 1 1 12 LEU HB2 H -3.627 -0.118 -1.609 1.00 . A A . 166 LEU HB2 1 1
77 35013 1 1 12 LEU HB3 H -2.186 0.418 -2.446 1.00 . A A . 166 LEU HB3 1 1
77 35014 1 1 12 LEU HD11 H 0.149 0.622 -0.675 1.00 . A A . 166 LEU HD11 1 1
77 35015 1 1 12 LEU HD12 H -0.440 -0.451 -1.945 1.00 . A A . 166 LEU HD12 1 1
77 35016 1 1 12 LEU HD13 H 0.011 -1.109 -0.372 1.00 . A A . 166 LEU HD13 1 1
77 35017 1 1 12 LEU HD21 H -1.512 0.295 1.692 1.00 . A A . 166 LEU HD21 1 1
77 35018 1 1 12 LEU HD22 H -2.877 1.184 1.019 1.00 . A A . 166 LEU HD22 1 1
77 35019 1 1 12 LEU HD23 H -1.227 1.692 0.655 1.00 . A A . 166 LEU HD23 1 1
77 35020 1 1 12 LEU HG H -2.242 -1.031 -0.094 1.00 . A A . 166 LEU HG 1 1
77 35021 1 1 12 LEU N N -4.162 2.218 -2.403 1.00 . A A . 166 LEU N 1 1
77 35022 1 1 12 LEU O O -0.850 2.466 -1.634 1.00 . A A . 166 LEU O 1 1
77 35023 1 1 13 PRO C C 0.073 4.878 -0.597 1.00 . A A . 167 PRO C 1 1
77 35024 1 1 13 PRO CA C -1.195 5.245 -1.357 1.00 . A A . 167 PRO CA 1 1
77 35025 1 1 13 PRO CB C -1.859 6.483 -0.726 1.00 . A A . 167 PRO CB 1 1
77 35026 1 1 13 PRO CD C -3.558 4.809 -1.090 1.00 . A A . 167 PRO CD 1 1
77 35027 1 1 13 PRO CG C -3.249 6.073 -0.340 1.00 . A A . 167 PRO CG 1 1
77 35028 1 1 13 PRO HA H -0.922 5.469 -2.362 1.00 . A A . 167 PRO HA 1 1
77 35029 1 1 13 PRO HB2 H -1.291 6.794 0.142 1.00 . A A . 167 PRO HB2 1 1
77 35030 1 1 13 PRO HB3 H -1.878 7.286 -1.454 1.00 . A A . 167 PRO HB3 1 1
77 35031 1 1 13 PRO HD2 H -4.182 4.159 -0.495 1.00 . A A . 167 PRO HD2 1 1
77 35032 1 1 13 PRO HD3 H -4.036 5.037 -2.031 1.00 . A A . 167 PRO HD3 1 1
77 35033 1 1 13 PRO HG2 H -3.298 5.896 0.722 1.00 . A A . 167 PRO HG2 1 1
77 35034 1 1 13 PRO HG3 H -3.945 6.849 -0.619 1.00 . A A . 167 PRO HG3 1 1
77 35035 1 1 13 PRO N N -2.235 4.215 -1.306 1.00 . A A . 167 PRO N 1 1
77 35036 1 1 13 PRO O O 1.178 5.056 -1.108 1.00 . A A . 167 PRO O 1 1
77 35037 1 1 14 PRO C C 1.662 2.654 1.153 1.00 . A A . 168 PRO C 1 1
77 35038 1 1 14 PRO CA C 1.098 4.037 1.459 1.00 . A A . 168 PRO CA 1 1
77 35039 1 1 14 PRO CB C 0.515 4.103 2.856 1.00 . A A . 168 PRO CB 1 1
77 35040 1 1 14 PRO CD C -1.325 4.166 1.359 1.00 . A A . 168 PRO CD 1 1
77 35041 1 1 14 PRO CG C -0.879 3.621 2.686 1.00 . A A . 168 PRO CG 1 1
77 35042 1 1 14 PRO HA H 1.883 4.770 1.364 1.00 . A A . 168 PRO HA 1 1
77 35043 1 1 14 PRO HB2 H 1.083 3.473 3.523 1.00 . A A . 168 PRO HB2 1 1
77 35044 1 1 14 PRO HB3 H 0.533 5.130 3.191 1.00 . A A . 168 PRO HB3 1 1
77 35045 1 1 14 PRO HD2 H -1.941 3.447 0.846 1.00 . A A . 168 PRO HD2 1 1
77 35046 1 1 14 PRO HD3 H -1.855 5.093 1.494 1.00 . A A . 168 PRO HD3 1 1
77 35047 1 1 14 PRO HG2 H -0.898 2.540 2.678 1.00 . A A . 168 PRO HG2 1 1
77 35048 1 1 14 PRO HG3 H -1.503 4.005 3.480 1.00 . A A . 168 PRO HG3 1 1
77 35049 1 1 14 PRO N N -0.056 4.389 0.639 1.00 . A A . 168 PRO N 1 1
77 35050 1 1 14 PRO O O 1.280 1.656 1.764 1.00 . A A . 168 PRO O 1 1
77 35051 1 1 15 ILE C C 4.270 0.935 0.817 1.00 . A A . 169 ILE C 1 1
77 35052 1 1 15 ILE CA C 3.241 1.385 -0.211 1.00 . A A . 169 ILE CA 1 1
77 35053 1 1 15 ILE CB C 3.959 1.553 -1.562 1.00 . A A . 169 ILE CB 1 1
77 35054 1 1 15 ILE CD1 C 5.820 2.918 -2.638 1.00 . A A . 169 ILE CD1 1 1
77 35055 1 1 15 ILE CG1 C 4.738 2.866 -1.581 1.00 . A A . 169 ILE CG1 1 1
77 35056 1 1 15 ILE CG2 C 2.961 1.502 -2.708 1.00 . A A . 169 ILE CG2 1 1
77 35057 1 1 15 ILE H H 2.837 3.463 -0.231 1.00 . A A . 169 ILE H 1 1
77 35058 1 1 15 ILE HA H 2.489 0.625 -0.318 1.00 . A A . 169 ILE HA 1 1
77 35059 1 1 15 ILE HB H 4.649 0.732 -1.680 1.00 . A A . 169 ILE HB 1 1
77 35060 1 1 15 ILE HD11 H 5.396 2.666 -3.600 1.00 . A A . 169 ILE HD11 1 1
77 35061 1 1 15 ILE HD12 H 6.599 2.210 -2.393 1.00 . A A . 169 ILE HD12 1 1
77 35062 1 1 15 ILE HD13 H 6.237 3.913 -2.679 1.00 . A A . 169 ILE HD13 1 1
77 35063 1 1 15 ILE HG12 H 4.053 3.677 -1.769 1.00 . A A . 169 ILE HG12 1 1
77 35064 1 1 15 ILE HG13 H 5.205 3.011 -0.616 1.00 . A A . 169 ILE HG13 1 1
77 35065 1 1 15 ILE HG21 H 3.267 2.189 -3.482 1.00 . A A . 169 ILE HG21 1 1
77 35066 1 1 15 ILE HG22 H 1.981 1.778 -2.346 1.00 . A A . 169 ILE HG22 1 1
77 35067 1 1 15 ILE HG23 H 2.927 0.500 -3.110 1.00 . A A . 169 ILE HG23 1 1
77 35068 1 1 15 ILE N N 2.586 2.622 0.202 1.00 . A A . 169 ILE N 1 1
77 35069 1 1 15 ILE O O 4.498 -0.259 1.002 1.00 . A A . 169 ILE O 1 1
77 35070 1 1 16 ILE C C 5.319 1.023 3.727 1.00 . A A . 170 ILE C 1 1
77 35071 1 1 16 ILE CA C 5.922 1.635 2.467 1.00 . A A . 170 ILE CA 1 1
77 35072 1 1 16 ILE CB C 6.686 2.923 2.829 1.00 . A A . 170 ILE CB 1 1
77 35073 1 1 16 ILE CD1 C 6.649 4.848 1.161 1.00 . A A . 170 ILE CD1 1 1
77 35074 1 1 16 ILE CG1 C 7.300 3.544 1.570 1.00 . A A . 170 ILE CG1 1 1
77 35075 1 1 16 ILE CG2 C 7.765 2.637 3.867 1.00 . A A . 170 ILE CG2 1 1
77 35076 1 1 16 ILE H H 4.673 2.831 1.258 1.00 . A A . 170 ILE H 1 1
77 35077 1 1 16 ILE HA H 6.625 0.936 2.040 1.00 . A A . 170 ILE HA 1 1
77 35078 1 1 16 ILE HB H 5.982 3.621 3.256 1.00 . A A . 170 ILE HB 1 1
77 35079 1 1 16 ILE HD11 H 6.925 5.083 0.144 1.00 . A A . 170 ILE HD11 1 1
77 35080 1 1 16 ILE HD12 H 6.982 5.639 1.817 1.00 . A A . 170 ILE HD12 1 1
77 35081 1 1 16 ILE HD13 H 5.575 4.751 1.230 1.00 . A A . 170 ILE HD13 1 1
77 35082 1 1 16 ILE HG12 H 8.348 3.737 1.743 1.00 . A A . 170 ILE HG12 1 1
77 35083 1 1 16 ILE HG13 H 7.197 2.850 0.749 1.00 . A A . 170 ILE HG13 1 1
77 35084 1 1 16 ILE HG21 H 8.737 2.850 3.448 1.00 . A A . 170 ILE HG21 1 1
77 35085 1 1 16 ILE HG22 H 7.718 1.597 4.157 1.00 . A A . 170 ILE HG22 1 1
77 35086 1 1 16 ILE HG23 H 7.603 3.259 4.735 1.00 . A A . 170 ILE HG23 1 1
77 35087 1 1 16 ILE N N 4.897 1.905 1.467 1.00 . A A . 170 ILE N 1 1
77 35088 1 1 16 ILE O O 5.855 0.059 4.274 1.00 . A A . 170 ILE O 1 1
77 35089 1 1 17 LEU C C 3.012 -0.364 5.049 1.00 . A A . 171 LEU C 1 1
77 35090 1 1 17 LEU CA C 3.525 1.039 5.357 1.00 . A A . 171 LEU CA 1 1
77 35091 1 1 17 LEU CB C 2.379 1.973 5.779 1.00 . A A . 171 LEU CB 1 1
77 35092 1 1 17 LEU CD1 C 1.203 0.370 7.317 1.00 . A A . 171 LEU CD1 1 1
77 35093 1 1 17 LEU CD2 C -0.026 2.340 6.381 1.00 . A A . 171 LEU CD2 1 1
77 35094 1 1 17 LEU CG C 1.047 1.294 6.118 1.00 . A A . 171 LEU CG 1 1
77 35095 1 1 17 LEU H H 3.799 2.324 3.694 1.00 . A A . 171 LEU H 1 1
77 35096 1 1 17 LEU HA H 4.252 0.980 6.154 1.00 . A A . 171 LEU HA 1 1
77 35097 1 1 17 LEU HB2 H 2.703 2.528 6.647 1.00 . A A . 171 LEU HB2 1 1
77 35098 1 1 17 LEU HB3 H 2.204 2.673 4.975 1.00 . A A . 171 LEU HB3 1 1
77 35099 1 1 17 LEU HD11 H 0.709 -0.568 7.115 1.00 . A A . 171 LEU HD11 1 1
77 35100 1 1 17 LEU HD12 H 0.759 0.831 8.188 1.00 . A A . 171 LEU HD12 1 1
77 35101 1 1 17 LEU HD13 H 2.253 0.192 7.500 1.00 . A A . 171 LEU HD13 1 1
77 35102 1 1 17 LEU HD21 H -0.074 3.023 5.548 1.00 . A A . 171 LEU HD21 1 1
77 35103 1 1 17 LEU HD22 H 0.218 2.887 7.281 1.00 . A A . 171 LEU HD22 1 1
77 35104 1 1 17 LEU HD23 H -0.982 1.853 6.505 1.00 . A A . 171 LEU HD23 1 1
77 35105 1 1 17 LEU HG H 0.732 0.696 5.276 1.00 . A A . 171 LEU HG 1 1
77 35106 1 1 17 LEU N N 4.195 1.567 4.175 1.00 . A A . 171 LEU N 1 1
77 35107 1 1 17 LEU O O 3.304 -1.322 5.765 1.00 . A A . 171 LEU O 1 1
77 35108 1 1 18 ASP C C 2.806 -2.606 2.856 1.00 . A A . 172 ASP C 1 1
77 35109 1 1 18 ASP CA C 1.722 -1.738 3.502 1.00 . A A . 172 ASP CA 1 1
77 35110 1 1 18 ASP CB C 0.584 -1.503 2.507 1.00 . A A . 172 ASP CB 1 1
77 35111 1 1 18 ASP CG C -0.779 -1.560 3.165 1.00 . A A . 172 ASP CG 1 1
77 35112 1 1 18 ASP H H 2.093 0.335 3.428 1.00 . A A . 172 ASP H 1 1
77 35113 1 1 18 ASP HA H 1.331 -2.256 4.365 1.00 . A A . 172 ASP HA 1 1
77 35114 1 1 18 ASP HB2 H 0.706 -0.524 2.056 1.00 . A A . 172 ASP HB2 1 1
77 35115 1 1 18 ASP HB3 H 0.626 -2.263 1.736 1.00 . A A . 172 ASP HB3 1 1
77 35116 1 1 18 ASP N N 2.267 -0.468 3.955 1.00 . A A . 172 ASP N 1 1
77 35117 1 1 18 ASP O O 2.531 -3.720 2.412 1.00 . A A . 172 ASP O 1 1
77 35118 1 1 18 ASP OD1 O -1.123 -0.610 3.901 1.00 . A A . 172 ASP OD1 1 1
77 35119 1 1 18 ASP OD2 O -1.502 -2.554 2.949 1.00 . A A . 172 ASP OD2 1 1
77 35120 1 1 19 ALA C C 5.537 -3.993 3.128 1.00 . A A . 173 ALA C 1 1
77 35121 1 1 19 ALA CA C 5.141 -2.845 2.212 1.00 . A A . 173 ALA CA 1 1
77 35122 1 1 19 ALA CB C 6.336 -1.934 1.962 1.00 . A A . 173 ALA CB 1 1
77 35123 1 1 19 ALA H H 4.212 -1.206 3.171 1.00 . A A . 173 ALA H 1 1
77 35124 1 1 19 ALA HA H 4.808 -3.236 1.264 1.00 . A A . 173 ALA HA 1 1
77 35125 1 1 19 ALA HB1 H 6.123 -0.949 2.347 1.00 . A A . 173 ALA HB1 1 1
77 35126 1 1 19 ALA HB2 H 6.525 -1.872 0.901 1.00 . A A . 173 ALA HB2 1 1
77 35127 1 1 19 ALA HB3 H 7.207 -2.334 2.460 1.00 . A A . 173 ALA HB3 1 1
77 35128 1 1 19 ALA N N 4.040 -2.096 2.806 1.00 . A A . 173 ALA N 1 1
77 35129 1 1 19 ALA O O 5.447 -5.163 2.755 1.00 . A A . 173 ALA O 1 1
77 35130 1 1 20 GLY C C 5.275 -4.773 6.405 1.00 . A A . 174 GLY C 1 1
77 35131 1 1 20 GLY CA C 6.321 -4.649 5.315 1.00 . A A . 174 GLY CA 1 1
77 35132 1 1 20 GLY H H 5.977 -2.696 4.585 1.00 . A A . 174 GLY H 1 1
77 35133 1 1 20 GLY HA2 H 6.425 -5.608 4.813 1.00 . A A . 174 GLY HA2 1 1
77 35134 1 1 20 GLY HA3 H 7.269 -4.368 5.765 1.00 . A A . 174 GLY HA3 1 1
77 35135 1 1 20 GLY N N 5.947 -3.646 4.341 1.00 . A A . 174 GLY N 1 1
77 35136 1 1 20 GLY O O 5.205 -5.785 7.101 1.00 . A A . 174 GLY O 1 1
77 35137 1 1 21 TYR C C 3.960 -3.456 8.959 1.00 . A A . 175 TYR C 1 1
77 35138 1 1 21 TYR CA C 3.397 -3.694 7.556 1.00 . A A . 175 TYR CA 1 1
77 35139 1 1 21 TYR CB C 2.599 -5.000 7.530 1.00 . A A . 175 TYR CB 1 1
77 35140 1 1 21 TYR CD1 C 0.129 -4.472 7.521 1.00 . A A . 175 TYR CD1 1 1
77 35141 1 1 21 TYR CD2 C 1.104 -5.265 9.547 1.00 . A A . 175 TYR CD2 1 1
77 35142 1 1 21 TYR CE1 C -1.104 -4.394 8.140 1.00 . A A . 175 TYR CE1 1 1
77 35143 1 1 21 TYR CE2 C -0.126 -5.188 10.173 1.00 . A A . 175 TYR CE2 1 1
77 35144 1 1 21 TYR CG C 1.253 -4.908 8.212 1.00 . A A . 175 TYR CG 1 1
77 35145 1 1 21 TYR CZ C -1.226 -4.752 9.466 1.00 . A A . 175 TYR CZ 1 1
77 35146 1 1 21 TYR H H 4.570 -2.952 5.960 1.00 . A A . 175 TYR H 1 1
77 35147 1 1 21 TYR HA H 2.737 -2.873 7.302 1.00 . A A . 175 TYR HA 1 1
77 35148 1 1 21 TYR HB2 H 2.430 -5.288 6.503 1.00 . A A . 175 TYR HB2 1 1
77 35149 1 1 21 TYR HB3 H 3.171 -5.770 8.025 1.00 . A A . 175 TYR HB3 1 1
77 35150 1 1 21 TYR HD1 H 0.228 -4.192 6.483 1.00 . A A . 175 TYR HD1 1 1
77 35151 1 1 21 TYR HD2 H 1.968 -5.605 10.100 1.00 . A A . 175 TYR HD2 1 1
77 35152 1 1 21 TYR HE1 H -1.965 -4.053 7.585 1.00 . A A . 175 TYR HE1 1 1
77 35153 1 1 21 TYR HE2 H -0.222 -5.469 11.211 1.00 . A A . 175 TYR HE2 1 1
77 35154 1 1 21 TYR HH H -2.559 -5.425 10.678 1.00 . A A . 175 TYR HH 1 1
77 35155 1 1 21 TYR N N 4.457 -3.727 6.550 1.00 . A A . 175 TYR N 1 1
77 35156 1 1 21 TYR O O 3.210 -3.190 9.898 1.00 . A A . 175 TYR O 1 1
77 35157 1 1 21 TYR OH O -2.452 -4.676 10.086 1.00 . A A . 175 TYR OH 1 1
77 35158 1 1 22 PHE C C 6.465 -1.900 10.485 1.00 . A A . 176 PHE C 1 1
77 35159 1 1 22 PHE CA C 5.934 -3.331 10.382 1.00 . A A . 176 PHE CA 1 1
77 35160 1 1 22 PHE CB C 7.074 -4.345 10.563 1.00 . A A . 176 PHE CB 1 1
77 35161 1 1 22 PHE CD1 C 8.144 -3.798 12.770 1.00 . A A . 176 PHE CD1 1 1
77 35162 1 1 22 PHE CD2 C 9.394 -3.407 10.776 1.00 . A A . 176 PHE CD2 1 1
77 35163 1 1 22 PHE CE1 C 9.203 -3.333 13.527 1.00 . A A . 176 PHE CE1 1 1
77 35164 1 1 22 PHE CE2 C 10.455 -2.942 11.529 1.00 . A A . 176 PHE CE2 1 1
77 35165 1 1 22 PHE CG C 8.228 -3.840 11.387 1.00 . A A . 176 PHE CG 1 1
77 35166 1 1 22 PHE CZ C 10.360 -2.904 12.905 1.00 . A A . 176 PHE CZ 1 1
77 35167 1 1 22 PHE H H 5.832 -3.752 8.319 1.00 . A A . 176 PHE H 1 1
77 35168 1 1 22 PHE HA H 5.200 -3.487 11.158 1.00 . A A . 176 PHE HA 1 1
77 35169 1 1 22 PHE HB2 H 6.684 -5.229 11.053 1.00 . A A . 176 PHE HB2 1 1
77 35170 1 1 22 PHE HB3 H 7.459 -4.619 9.587 1.00 . A A . 176 PHE HB3 1 1
77 35171 1 1 22 PHE HD1 H 7.241 -4.133 13.256 1.00 . A A . 176 PHE HD1 1 1
77 35172 1 1 22 PHE HD2 H 9.469 -3.435 9.700 1.00 . A A . 176 PHE HD2 1 1
77 35173 1 1 22 PHE HE1 H 9.125 -3.304 14.604 1.00 . A A . 176 PHE HE1 1 1
77 35174 1 1 22 PHE HE2 H 11.359 -2.607 11.040 1.00 . A A . 176 PHE HE2 1 1
77 35175 1 1 22 PHE HZ H 11.188 -2.541 13.496 1.00 . A A . 176 PHE HZ 1 1
77 35176 1 1 22 PHE N N 5.282 -3.545 9.098 1.00 . A A . 176 PHE N 1 1
77 35177 1 1 22 PHE O O 6.891 -1.462 11.552 1.00 . A A . 176 PHE O 1 1
77 35178 1 1 23 LEU C C 6.268 1.043 10.428 1.00 . A A . 177 LEU C 1 1
77 35179 1 1 23 LEU CA C 6.916 0.198 9.324 1.00 . A A . 177 LEU CA 1 1
77 35180 1 1 23 LEU CB C 6.646 0.804 7.939 1.00 . A A . 177 LEU CB 1 1
77 35181 1 1 23 LEU CD1 C 7.349 3.126 8.569 1.00 . A A . 177 LEU CD1 1 1
77 35182 1 1 23 LEU CD2 C 5.977 2.752 6.507 1.00 . A A . 177 LEU CD2 1 1
77 35183 1 1 23 LEU CG C 6.256 2.285 7.928 1.00 . A A . 177 LEU CG 1 1
77 35184 1 1 23 LEU H H 6.088 -1.582 8.544 1.00 . A A . 177 LEU H 1 1
77 35185 1 1 23 LEU HA H 7.982 0.175 9.489 1.00 . A A . 177 LEU HA 1 1
77 35186 1 1 23 LEU HB2 H 7.538 0.687 7.341 1.00 . A A . 177 LEU HB2 1 1
77 35187 1 1 23 LEU HB3 H 5.849 0.243 7.473 1.00 . A A . 177 LEU HB3 1 1
77 35188 1 1 23 LEU HD11 H 6.900 3.924 9.140 1.00 . A A . 177 LEU HD11 1 1
77 35189 1 1 23 LEU HD12 H 7.979 3.546 7.798 1.00 . A A . 177 LEU HD12 1 1
77 35190 1 1 23 LEU HD13 H 7.945 2.505 9.222 1.00 . A A . 177 LEU HD13 1 1
77 35191 1 1 23 LEU HD21 H 6.365 2.027 5.806 1.00 . A A . 177 LEU HD21 1 1
77 35192 1 1 23 LEU HD22 H 6.456 3.706 6.340 1.00 . A A . 177 LEU HD22 1 1
77 35193 1 1 23 LEU HD23 H 4.911 2.854 6.365 1.00 . A A . 177 LEU HD23 1 1
77 35194 1 1 23 LEU HG H 5.352 2.413 8.506 1.00 . A A . 177 LEU HG 1 1
77 35195 1 1 23 LEU N N 6.437 -1.179 9.364 1.00 . A A . 177 LEU N 1 1
77 35196 1 1 23 LEU O O 6.960 1.737 11.171 1.00 . A A . 177 LEU O 1 1
77 35197 1 1 24 PRO C C 4.529 1.316 12.985 1.00 . A A . 178 PRO C 1 1
77 35198 1 1 24 PRO CA C 4.199 1.770 11.565 1.00 . A A . 178 PRO CA 1 1
77 35199 1 1 24 PRO CB C 2.723 1.496 11.246 1.00 . A A . 178 PRO CB 1 1
77 35200 1 1 24 PRO CD C 4.017 0.211 9.705 1.00 . A A . 178 PRO CD 1 1
77 35201 1 1 24 PRO CG C 2.713 0.934 9.863 1.00 . A A . 178 PRO CG 1 1
77 35202 1 1 24 PRO HA H 4.396 2.829 11.474 1.00 . A A . 178 PRO HA 1 1
77 35203 1 1 24 PRO HB2 H 2.324 0.790 11.960 1.00 . A A . 178 PRO HB2 1 1
77 35204 1 1 24 PRO HB3 H 2.165 2.419 11.298 1.00 . A A . 178 PRO HB3 1 1
77 35205 1 1 24 PRO HD2 H 3.935 -0.802 10.068 1.00 . A A . 178 PRO HD2 1 1
77 35206 1 1 24 PRO HD3 H 4.334 0.224 8.674 1.00 . A A . 178 PRO HD3 1 1
77 35207 1 1 24 PRO HG2 H 1.886 0.247 9.751 1.00 . A A . 178 PRO HG2 1 1
77 35208 1 1 24 PRO HG3 H 2.638 1.734 9.143 1.00 . A A . 178 PRO HG3 1 1
77 35209 1 1 24 PRO N N 4.929 1.000 10.547 1.00 . A A . 178 PRO N 1 1
77 35210 1 1 24 PRO O O 3.888 0.412 13.520 1.00 . A A . 178 PRO O 1 1
77 35211 1 1 25 LEU C C 5.016 2.276 15.973 1.00 . A A . 179 LEU C 1 1
77 35212 1 1 25 LEU CA C 5.935 1.612 14.954 1.00 . A A . 179 LEU CA 1 1
77 35213 1 1 25 LEU CB C 7.383 2.048 15.215 1.00 . A A . 179 LEU CB 1 1
77 35214 1 1 25 LEU CD1 C 8.040 -0.078 14.022 1.00 . A A . 179 LEU CD1 1 1
77 35215 1 1 25 LEU CD2 C 8.769 2.147 13.127 1.00 . A A . 179 LEU CD2 1 1
77 35216 1 1 25 LEU CG C 8.461 1.342 14.381 1.00 . A A . 179 LEU CG 1 1
77 35217 1 1 25 LEU H H 5.998 2.667 13.117 1.00 . A A . 179 LEU H 1 1
77 35218 1 1 25 LEU HA H 5.864 0.541 15.065 1.00 . A A . 179 LEU HA 1 1
77 35219 1 1 25 LEU HB2 H 7.454 3.109 15.025 1.00 . A A . 179 LEU HB2 1 1
77 35220 1 1 25 LEU HB3 H 7.601 1.875 16.259 1.00 . A A . 179 LEU HB3 1 1
77 35221 1 1 25 LEU HD11 H 7.234 -0.043 13.305 1.00 . A A . 179 LEU HD11 1 1
77 35222 1 1 25 LEU HD12 H 7.709 -0.590 14.912 1.00 . A A . 179 LEU HD12 1 1
77 35223 1 1 25 LEU HD13 H 8.881 -0.604 13.595 1.00 . A A . 179 LEU HD13 1 1
77 35224 1 1 25 LEU HD21 H 9.641 2.760 13.298 1.00 . A A . 179 LEU HD21 1 1
77 35225 1 1 25 LEU HD22 H 7.927 2.778 12.888 1.00 . A A . 179 LEU HD22 1 1
77 35226 1 1 25 LEU HD23 H 8.959 1.473 12.304 1.00 . A A . 179 LEU HD23 1 1
77 35227 1 1 25 LEU HG H 9.367 1.280 14.965 1.00 . A A . 179 LEU HG 1 1
77 35228 1 1 25 LEU N N 5.528 1.952 13.592 1.00 . A A . 179 LEU N 1 1
77 35229 1 1 25 LEU O O 4.217 1.610 16.633 1.00 . A A . 179 LEU O 1 1
77 35230 1 1 26 ARG C C 2.984 4.728 16.405 1.00 . A A . 180 ARG C 1 1
77 35231 1 1 26 ARG CA C 4.321 4.355 17.035 1.00 . A A . 180 ARG CA 1 1
77 35232 1 1 26 ARG CB C 5.059 5.621 17.477 1.00 . A A . 180 ARG CB 1 1
77 35233 1 1 26 ARG CD C 7.443 6.202 16.909 1.00 . A A . 180 ARG CD 1 1
77 35234 1 1 26 ARG CG C 6.526 5.386 17.807 1.00 . A A . 180 ARG CG 1 1
77 35235 1 1 26 ARG CZ C 6.511 6.692 14.674 1.00 . A A . 180 ARG CZ 1 1
77 35236 1 1 26 ARG H H 5.793 4.066 15.542 1.00 . A A . 180 ARG H 1 1
77 35237 1 1 26 ARG HA H 4.139 3.733 17.898 1.00 . A A . 180 ARG HA 1 1
77 35238 1 1 26 ARG HB2 H 5.003 6.353 16.680 1.00 . A A . 180 ARG HB2 1 1
77 35239 1 1 26 ARG HB3 H 4.573 6.017 18.361 1.00 . A A . 180 ARG HB3 1 1
77 35240 1 1 26 ARG HD2 H 7.265 7.250 17.091 1.00 . A A . 180 ARG HD2 1 1
77 35241 1 1 26 ARG HD3 H 8.469 5.966 17.157 1.00 . A A . 180 ARG HD3 1 1
77 35242 1 1 26 ARG HE H 7.627 5.102 15.129 1.00 . A A . 180 ARG HE 1 1
77 35243 1 1 26 ARG HG2 H 6.703 5.667 18.833 1.00 . A A . 180 ARG HG2 1 1
77 35244 1 1 26 ARG HG3 H 6.750 4.336 17.676 1.00 . A A . 180 ARG HG3 1 1
77 35245 1 1 26 ARG HH11 H 6.037 8.070 16.078 1.00 . A A . 180 ARG HH11 1 1
77 35246 1 1 26 ARG HH12 H 5.410 8.379 14.495 1.00 . A A . 180 ARG HH12 1 1
77 35247 1 1 26 ARG HH21 H 6.793 5.514 13.057 1.00 . A A . 180 ARG HH21 1 1
77 35248 1 1 26 ARG HH22 H 5.836 6.930 12.784 1.00 . A A . 180 ARG HH22 1 1
77 35249 1 1 26 ARG N N 5.137 3.593 16.096 1.00 . A A . 180 ARG N 1 1
77 35250 1 1 26 ARG NE N 7.222 5.917 15.492 1.00 . A A . 180 ARG NE 1 1
77 35251 1 1 26 ARG NH1 N 5.939 7.805 15.120 1.00 . A A . 180 ARG NH1 1 1
77 35252 1 1 26 ARG NH2 N 6.368 6.351 13.400 1.00 . A A . 180 ARG NH2 1 1
77 35253 1 1 26 ARG O O 2.281 5.614 16.893 1.00 . A A . 180 ARG O 1 1
77 35254 1 1 27 HSL C C 0.514 3.007 14.534 1.00 . A A . 181 HSL C 1 1
77 35255 1 1 27 HSL CA C 1.410 4.237 14.553 1.00 . A A . 181 HSL CA 1 1
77 35256 1 1 27 HSL CB C 1.603 4.537 13.077 1.00 . A A . 181 HSL CB 1 1
77 35257 1 1 27 HSL CG C 0.336 3.954 12.471 1.00 . A A . 181 HSL CG 1 1
77 35258 1 1 27 HSL H H 3.314 3.297 14.966 1.00 . A A . 181 HSL H 1 1
77 35259 1 1 27 HSL HA H 0.795 5.043 15.020 1.00 . A A . 181 HSL HA 1 1
77 35260 1 1 27 HSL HB2 H 1.665 5.652 12.896 1.00 . A A . 181 HSL HB2 1 1
77 35261 1 1 27 HSL HB3 H 2.512 4.026 12.673 1.00 . A A . 181 HSL HB3 1 1
77 35262 1 1 27 HSL HG2 H -0.504 4.697 12.492 1.00 . A A . 181 HSL HG2 1 1
77 35263 1 1 27 HSL HG3 H 0.478 3.547 11.442 1.00 . A A . 181 HSL HG3 1 1
77 35264 1 1 27 HSL N N 2.644 4.009 15.275 1.00 . A A . 181 HSL N 1 1
77 35265 1 1 27 HSL O O 0.325 2.223 15.434 1.00 . A A . 181 HSL O 1 1
77 35266 1 1 27 HSL OD O -0.061 2.910 13.324 1.00 . A A . 181 HSL OD 1 1
78 35267 1 1 1 PHE C C -0.033 6.328 -11.622 1.00 . A A . 155 PHE C 1 1
78 35268 1 1 1 PHE CA C -1.390 6.893 -11.220 1.00 . A A . 155 PHE CA 1 1
78 35269 1 1 1 PHE CB C -1.579 6.784 -9.703 1.00 . A A . 155 PHE CB 1 1
78 35270 1 1 1 PHE CD1 C -1.624 4.305 -9.306 1.00 . A A . 155 PHE CD1 1 1
78 35271 1 1 1 PHE CD2 C -3.584 5.569 -8.807 1.00 . A A . 155 PHE CD2 1 1
78 35272 1 1 1 PHE CE1 C -2.263 3.149 -8.905 1.00 . A A . 155 PHE CE1 1 1
78 35273 1 1 1 PHE CE2 C -4.229 4.414 -8.405 1.00 . A A . 155 PHE CE2 1 1
78 35274 1 1 1 PHE CG C -2.276 5.526 -9.263 1.00 . A A . 155 PHE CG 1 1
78 35275 1 1 1 PHE CZ C -3.567 3.202 -8.454 1.00 . A A . 155 PHE CZ 1 1
78 35276 1 1 1 PHE H1 H -2.329 5.149 -11.780 1.00 . A A . 155 PHE H1 1 1
78 35277 1 1 1 PHE H2 H -2.482 6.436 -12.904 1.00 . A A . 155 PHE H2 1 1
78 35278 1 1 1 PHE H3 H -3.388 6.455 -11.447 1.00 . A A . 155 PHE H3 1 1
78 35279 1 1 1 PHE HA H -1.435 7.932 -11.510 1.00 . A A . 155 PHE HA 1 1
78 35280 1 1 1 PHE HB2 H -0.610 6.808 -9.227 1.00 . A A . 155 PHE HB2 1 1
78 35281 1 1 1 PHE HB3 H -2.162 7.627 -9.360 1.00 . A A . 155 PHE HB3 1 1
78 35282 1 1 1 PHE HD1 H -0.604 4.261 -9.659 1.00 . A A . 155 PHE HD1 1 1
78 35283 1 1 1 PHE HD2 H -4.102 6.515 -8.770 1.00 . A A . 155 PHE HD2 1 1
78 35284 1 1 1 PHE HE1 H -1.744 2.204 -8.945 1.00 . A A . 155 PHE HE1 1 1
78 35285 1 1 1 PHE HE2 H -5.248 4.460 -8.051 1.00 . A A . 155 PHE HE2 1 1
78 35286 1 1 1 PHE HZ H -4.070 2.299 -8.139 1.00 . A A . 155 PHE HZ 1 1
78 35287 1 1 1 PHE N N -2.497 6.167 -11.899 1.00 . A A . 155 PHE N 1 1
78 35288 1 1 1 PHE O O 0.201 5.123 -11.538 1.00 . A A . 155 PHE O 1 1
78 35289 1 1 2 LEU C C 3.072 6.488 -11.280 1.00 . A A . 156 LEU C 1 1
78 35290 1 1 2 LEU CA C 2.189 6.806 -12.483 1.00 . A A . 156 LEU CA 1 1
78 35291 1 1 2 LEU CB C 2.833 7.905 -13.331 1.00 . A A . 156 LEU CB 1 1
78 35292 1 1 2 LEU CD1 C 4.114 10.028 -12.963 1.00 . A A . 156 LEU CD1 1 1
78 35293 1 1 2 LEU CD2 C 1.632 10.104 -13.271 1.00 . A A . 156 LEU CD2 1 1
78 35294 1 1 2 LEU CG C 2.800 9.303 -12.714 1.00 . A A . 156 LEU CG 1 1
78 35295 1 1 2 LEU H H 0.610 8.153 -12.110 1.00 . A A . 156 LEU H 1 1
78 35296 1 1 2 LEU HA H 2.086 5.918 -13.083 1.00 . A A . 156 LEU HA 1 1
78 35297 1 1 2 LEU HB2 H 3.863 7.635 -13.507 1.00 . A A . 156 LEU HB2 1 1
78 35298 1 1 2 LEU HB3 H 2.320 7.942 -14.279 1.00 . A A . 156 LEU HB3 1 1
78 35299 1 1 2 LEU HD11 H 4.103 10.466 -13.950 1.00 . A A . 156 LEU HD11 1 1
78 35300 1 1 2 LEU HD12 H 4.932 9.327 -12.889 1.00 . A A . 156 LEU HD12 1 1
78 35301 1 1 2 LEU HD13 H 4.241 10.808 -12.226 1.00 . A A . 156 LEU HD13 1 1
78 35302 1 1 2 LEU HD21 H 0.885 9.428 -13.662 1.00 . A A . 156 LEU HD21 1 1
78 35303 1 1 2 LEU HD22 H 1.983 10.748 -14.064 1.00 . A A . 156 LEU HD22 1 1
78 35304 1 1 2 LEU HD23 H 1.199 10.704 -12.485 1.00 . A A . 156 LEU HD23 1 1
78 35305 1 1 2 LEU HG H 2.667 9.213 -11.647 1.00 . A A . 156 LEU HG 1 1
78 35306 1 1 2 LEU N N 0.857 7.210 -12.063 1.00 . A A . 156 LEU N 1 1
78 35307 1 1 2 LEU O O 2.814 6.948 -10.168 1.00 . A A . 156 LEU O 1 1
78 35308 1 1 3 GLN C C 6.272 4.622 -11.044 1.00 . A A . 157 GLN C 1 1
78 35309 1 1 3 GLN CA C 5.045 5.321 -10.456 1.00 . A A . 157 GLN CA 1 1
78 35310 1 1 3 GLN CB C 4.340 4.426 -9.430 1.00 . A A . 157 GLN CB 1 1
78 35311 1 1 3 GLN CD C 4.849 4.312 -6.956 1.00 . A A . 157 GLN CD 1 1
78 35312 1 1 3 GLN CG C 5.266 3.884 -8.351 1.00 . A A . 157 GLN CG 1 1
78 35313 1 1 3 GLN H H 4.270 5.369 -12.424 1.00 . A A . 157 GLN H 1 1
78 35314 1 1 3 GLN HA H 5.370 6.223 -9.967 1.00 . A A . 157 GLN HA 1 1
78 35315 1 1 3 GLN HB2 H 3.560 4.998 -8.949 1.00 . A A . 157 GLN HB2 1 1
78 35316 1 1 3 GLN HB3 H 3.893 3.589 -9.945 1.00 . A A . 157 GLN HB3 1 1
78 35317 1 1 3 GLN HE21 H 5.302 2.513 -6.242 1.00 . A A . 157 GLN HE21 1 1
78 35318 1 1 3 GLN HE22 H 4.699 3.649 -5.088 1.00 . A A . 157 GLN HE22 1 1
78 35319 1 1 3 GLN HG2 H 5.257 2.805 -8.396 1.00 . A A . 157 GLN HG2 1 1
78 35320 1 1 3 GLN HG3 H 6.266 4.244 -8.539 1.00 . A A . 157 GLN HG3 1 1
78 35321 1 1 3 GLN N N 4.118 5.701 -11.515 1.00 . A A . 157 GLN N 1 1
78 35322 1 1 3 GLN NE2 N 4.962 3.399 -5.999 1.00 . A A . 157 GLN NE2 1 1
78 35323 1 1 3 GLN O O 7.243 5.277 -11.423 1.00 . A A . 157 GLN O 1 1
78 35324 1 1 3 GLN OE1 O 4.432 5.450 -6.742 1.00 . A A . 157 GLN OE1 1 1
78 35325 1 1 4 SER C C 6.888 1.119 -12.079 1.00 . A A . 158 SER C 1 1
78 35326 1 1 4 SER CA C 7.332 2.526 -11.681 1.00 . A A . 158 SER CA 1 1
78 35327 1 1 4 SER CB C 8.479 2.445 -10.672 1.00 . A A . 158 SER CB 1 1
78 35328 1 1 4 SER H H 5.427 2.827 -10.813 1.00 . A A . 158 SER H 1 1
78 35329 1 1 4 SER HA H 7.679 3.039 -12.564 1.00 . A A . 158 SER HA 1 1
78 35330 1 1 4 SER HB2 H 9.355 2.030 -11.156 1.00 . A A . 158 SER HB2 1 1
78 35331 1 1 4 SER HB3 H 8.702 3.440 -10.303 1.00 . A A . 158 SER HB3 1 1
78 35332 1 1 4 SER HG H 8.143 0.699 -9.850 1.00 . A A . 158 SER HG 1 1
78 35333 1 1 4 SER N N 6.224 3.297 -11.128 1.00 . A A . 158 SER N 1 1
78 35334 1 1 4 SER O O 7.713 0.221 -12.242 1.00 . A A . 158 SER O 1 1
78 35335 1 1 4 SER OG O 8.133 1.618 -9.573 1.00 . A A . 158 SER OG 1 1
78 35336 1 1 5 ASP C C 3.556 -0.205 -12.997 1.00 . A A . 159 ASP C 1 1
78 35337 1 1 5 ASP CA C 5.026 -0.354 -12.624 1.00 . A A . 159 ASP CA 1 1
78 35338 1 1 5 ASP CB C 5.176 -1.359 -11.482 1.00 . A A . 159 ASP CB 1 1
78 35339 1 1 5 ASP CG C 5.176 -2.795 -11.970 1.00 . A A . 159 ASP CG 1 1
78 35340 1 1 5 ASP H H 4.972 1.692 -12.104 1.00 . A A . 159 ASP H 1 1
78 35341 1 1 5 ASP HA H 5.572 -0.709 -13.484 1.00 . A A . 159 ASP HA 1 1
78 35342 1 1 5 ASP HB2 H 6.106 -1.174 -10.966 1.00 . A A . 159 ASP HB2 1 1
78 35343 1 1 5 ASP HB3 H 4.356 -1.233 -10.792 1.00 . A A . 159 ASP HB3 1 1
78 35344 1 1 5 ASP N N 5.580 0.937 -12.239 1.00 . A A . 159 ASP N 1 1
78 35345 1 1 5 ASP O O 3.098 -0.748 -14.001 1.00 . A A . 159 ASP O 1 1
78 35346 1 1 5 ASP OD1 O 6.137 -3.185 -12.666 1.00 . A A . 159 ASP OD1 1 1
78 35347 1 1 5 ASP OD2 O 4.215 -3.528 -11.657 1.00 . A A . 159 ASP OD2 1 1
78 35348 1 1 6 VAL C C 0.556 -0.302 -11.729 1.00 . A A . 160 VAL C 1 1
78 35349 1 1 6 VAL CA C 1.407 0.799 -12.364 1.00 . A A . 160 VAL CA 1 1
78 35350 1 1 6 VAL CB C 1.043 0.985 -13.865 1.00 . A A . 160 VAL CB 1 1
78 35351 1 1 6 VAL CG1 C 0.333 -0.236 -14.445 1.00 . A A . 160 VAL CG1 1 1
78 35352 1 1 6 VAL CG2 C 0.191 2.232 -14.052 1.00 . A A . 160 VAL CG2 1 1
78 35353 1 1 6 VAL H H 3.278 0.942 -11.388 1.00 . A A . 160 VAL H 1 1
78 35354 1 1 6 VAL HA H 1.181 1.727 -11.852 1.00 . A A . 160 VAL HA 1 1
78 35355 1 1 6 VAL HB H 1.961 1.127 -14.416 1.00 . A A . 160 VAL HB 1 1
78 35356 1 1 6 VAL HG11 H 0.964 -1.104 -14.343 1.00 . A A . 160 VAL HG11 1 1
78 35357 1 1 6 VAL HG12 H 0.123 -0.065 -15.490 1.00 . A A . 160 VAL HG12 1 1
78 35358 1 1 6 VAL HG13 H -0.594 -0.399 -13.915 1.00 . A A . 160 VAL HG13 1 1
78 35359 1 1 6 VAL HG21 H -0.628 2.216 -13.348 1.00 . A A . 160 VAL HG21 1 1
78 35360 1 1 6 VAL HG22 H -0.200 2.254 -15.058 1.00 . A A . 160 VAL HG22 1 1
78 35361 1 1 6 VAL HG23 H 0.796 3.110 -13.880 1.00 . A A . 160 VAL HG23 1 1
78 35362 1 1 6 VAL N N 2.833 0.544 -12.166 1.00 . A A . 160 VAL N 1 1
78 35363 1 1 6 VAL O O -0.365 -0.014 -10.968 1.00 . A A . 160 VAL O 1 1
78 35364 1 1 7 PHE C C 0.420 -2.836 -9.989 1.00 . A A . 161 PHE C 1 1
78 35365 1 1 7 PHE CA C 0.132 -2.690 -11.481 1.00 . A A . 161 PHE CA 1 1
78 35366 1 1 7 PHE CB C 0.504 -3.981 -12.216 1.00 . A A . 161 PHE CB 1 1
78 35367 1 1 7 PHE CD1 C -1.065 -3.477 -14.110 1.00 . A A . 161 PHE CD1 1 1
78 35368 1 1 7 PHE CD2 C -0.913 -5.726 -13.330 1.00 . A A . 161 PHE CD2 1 1
78 35369 1 1 7 PHE CE1 C -2.000 -3.864 -15.052 1.00 . A A . 161 PHE CE1 1 1
78 35370 1 1 7 PHE CE2 C -1.847 -6.119 -14.270 1.00 . A A . 161 PHE CE2 1 1
78 35371 1 1 7 PHE CG C -0.512 -4.403 -13.239 1.00 . A A . 161 PHE CG 1 1
78 35372 1 1 7 PHE CZ C -2.391 -5.187 -15.133 1.00 . A A . 161 PHE CZ 1 1
78 35373 1 1 7 PHE H H 1.622 -1.729 -12.642 1.00 . A A . 161 PHE H 1 1
78 35374 1 1 7 PHE HA H -0.922 -2.498 -11.615 1.00 . A A . 161 PHE HA 1 1
78 35375 1 1 7 PHE HB2 H 1.446 -3.838 -12.723 1.00 . A A . 161 PHE HB2 1 1
78 35376 1 1 7 PHE HB3 H 0.606 -4.780 -11.497 1.00 . A A . 161 PHE HB3 1 1
78 35377 1 1 7 PHE HD1 H -0.759 -2.443 -14.049 1.00 . A A . 161 PHE HD1 1 1
78 35378 1 1 7 PHE HD2 H -0.489 -6.456 -12.656 1.00 . A A . 161 PHE HD2 1 1
78 35379 1 1 7 PHE HE1 H -2.423 -3.133 -15.725 1.00 . A A . 161 PHE HE1 1 1
78 35380 1 1 7 PHE HE2 H -2.151 -7.153 -14.331 1.00 . A A . 161 PHE HE2 1 1
78 35381 1 1 7 PHE HZ H -3.121 -5.491 -15.867 1.00 . A A . 161 PHE HZ 1 1
78 35382 1 1 7 PHE N N 0.871 -1.558 -12.036 1.00 . A A . 161 PHE N 1 1
78 35383 1 1 7 PHE O O -0.424 -3.291 -9.218 1.00 . A A . 161 PHE O 1 1
78 35384 1 1 8 PHE C C 1.338 -1.460 -7.362 1.00 . A A . 162 PHE C 1 1
78 35385 1 1 8 PHE CA C 2.051 -2.507 -8.207 1.00 . A A . 162 PHE CA 1 1
78 35386 1 1 8 PHE CB C 3.545 -2.276 -8.143 1.00 . A A . 162 PHE CB 1 1
78 35387 1 1 8 PHE CD1 C 4.110 -4.719 -8.044 1.00 . A A . 162 PHE CD1 1 1
78 35388 1 1 8 PHE CD2 C 5.242 -3.233 -6.561 1.00 . A A . 162 PHE CD2 1 1
78 35389 1 1 8 PHE CE1 C 4.816 -5.785 -7.519 1.00 . A A . 162 PHE CE1 1 1
78 35390 1 1 8 PHE CE2 C 5.951 -4.296 -6.033 1.00 . A A . 162 PHE CE2 1 1
78 35391 1 1 8 PHE CG C 4.315 -3.433 -7.570 1.00 . A A . 162 PHE CG 1 1
78 35392 1 1 8 PHE CZ C 5.737 -5.574 -6.512 1.00 . A A . 162 PHE CZ 1 1
78 35393 1 1 8 PHE H H 2.244 -2.087 -10.266 1.00 . A A . 162 PHE H 1 1
78 35394 1 1 8 PHE HA H 1.827 -3.489 -7.826 1.00 . A A . 162 PHE HA 1 1
78 35395 1 1 8 PHE HB2 H 3.898 -2.100 -9.147 1.00 . A A . 162 PHE HB2 1 1
78 35396 1 1 8 PHE HB3 H 3.737 -1.405 -7.537 1.00 . A A . 162 PHE HB3 1 1
78 35397 1 1 8 PHE HD1 H 3.390 -4.885 -8.831 1.00 . A A . 162 PHE HD1 1 1
78 35398 1 1 8 PHE HD2 H 5.411 -2.234 -6.185 1.00 . A A . 162 PHE HD2 1 1
78 35399 1 1 8 PHE HE1 H 4.646 -6.783 -7.895 1.00 . A A . 162 PHE HE1 1 1
78 35400 1 1 8 PHE HE2 H 6.670 -4.128 -5.245 1.00 . A A . 162 PHE HE2 1 1
78 35401 1 1 8 PHE HZ H 6.289 -6.406 -6.101 1.00 . A A . 162 PHE HZ 1 1
78 35402 1 1 8 PHE N N 1.622 -2.441 -9.598 1.00 . A A . 162 PHE N 1 1
78 35403 1 1 8 PHE O O 0.617 -1.786 -6.419 1.00 . A A . 162 PHE O 1 1
78 35404 1 1 9 LEU C C -0.603 0.855 -7.217 1.00 . A A . 163 LEU C 1 1
78 35405 1 1 9 LEU CA C 0.905 0.918 -7.025 1.00 . A A . 163 LEU CA 1 1
78 35406 1 1 9 LEU CB C 1.445 2.246 -7.559 1.00 . A A . 163 LEU CB 1 1
78 35407 1 1 9 LEU CD1 C 1.629 3.553 -5.427 1.00 . A A . 163 LEU CD1 1 1
78 35408 1 1 9 LEU CD2 C 1.292 4.747 -7.599 1.00 . A A . 163 LEU CD2 1 1
78 35409 1 1 9 LEU CG C 0.979 3.490 -6.801 1.00 . A A . 163 LEU CG 1 1
78 35410 1 1 9 LEU H H 2.110 -0.004 -8.495 1.00 . A A . 163 LEU H 1 1
78 35411 1 1 9 LEU HA H 1.136 0.831 -5.973 1.00 . A A . 163 LEU HA 1 1
78 35412 1 1 9 LEU HB2 H 2.525 2.210 -7.522 1.00 . A A . 163 LEU HB2 1 1
78 35413 1 1 9 LEU HB3 H 1.140 2.344 -8.592 1.00 . A A . 163 LEU HB3 1 1
78 35414 1 1 9 LEU HD11 H 1.026 4.162 -4.771 1.00 . A A . 163 LEU HD11 1 1
78 35415 1 1 9 LEU HD12 H 2.615 3.985 -5.516 1.00 . A A . 163 LEU HD12 1 1
78 35416 1 1 9 LEU HD13 H 1.709 2.555 -5.021 1.00 . A A . 163 LEU HD13 1 1
78 35417 1 1 9 LEU HD21 H 1.371 4.496 -8.647 1.00 . A A . 163 LEU HD21 1 1
78 35418 1 1 9 LEU HD22 H 2.228 5.165 -7.258 1.00 . A A . 163 LEU HD22 1 1
78 35419 1 1 9 LEU HD23 H 0.502 5.468 -7.460 1.00 . A A . 163 LEU HD23 1 1
78 35420 1 1 9 LEU HG H -0.091 3.439 -6.661 1.00 . A A . 163 LEU HG 1 1
78 35421 1 1 9 LEU N N 1.537 -0.194 -7.725 1.00 . A A . 163 LEU N 1 1
78 35422 1 1 9 LEU O O -1.358 1.617 -6.615 1.00 . A A . 163 LEU O 1 1
78 35423 1 1 10 PHE C C -3.097 -1.084 -7.281 1.00 . A A . 164 PHE C 1 1
78 35424 1 1 10 PHE CA C -2.419 -0.270 -8.381 1.00 . A A . 164 PHE CA 1 1
78 35425 1 1 10 PHE CB C -2.507 -0.989 -9.729 1.00 . A A . 164 PHE CB 1 1
78 35426 1 1 10 PHE CD1 C -4.996 -1.317 -9.698 1.00 . A A . 164 PHE CD1 1 1
78 35427 1 1 10 PHE CD2 C -3.617 -3.174 -10.276 1.00 . A A . 164 PHE CD2 1 1
78 35428 1 1 10 PHE CE1 C -6.123 -2.099 -9.859 1.00 . A A . 164 PHE CE1 1 1
78 35429 1 1 10 PHE CE2 C -4.741 -3.962 -10.439 1.00 . A A . 164 PHE CE2 1 1
78 35430 1 1 10 PHE CG C -3.731 -1.844 -9.905 1.00 . A A . 164 PHE CG 1 1
78 35431 1 1 10 PHE CZ C -5.996 -3.424 -10.229 1.00 . A A . 164 PHE CZ 1 1
78 35432 1 1 10 PHE H H -0.365 -0.634 -8.520 1.00 . A A . 164 PHE H 1 1
78 35433 1 1 10 PHE HA H -2.890 0.694 -8.458 1.00 . A A . 164 PHE HA 1 1
78 35434 1 1 10 PHE HB2 H -2.502 -0.252 -10.516 1.00 . A A . 164 PHE HB2 1 1
78 35435 1 1 10 PHE HB3 H -1.630 -1.622 -9.836 1.00 . A A . 164 PHE HB3 1 1
78 35436 1 1 10 PHE HD1 H -5.097 -0.281 -9.409 1.00 . A A . 164 PHE HD1 1 1
78 35437 1 1 10 PHE HD2 H -2.637 -3.597 -10.439 1.00 . A A . 164 PHE HD2 1 1
78 35438 1 1 10 PHE HE1 H -7.103 -1.676 -9.695 1.00 . A A . 164 PHE HE1 1 1
78 35439 1 1 10 PHE HE2 H -4.639 -4.998 -10.728 1.00 . A A . 164 PHE HE2 1 1
78 35440 1 1 10 PHE HZ H -6.876 -4.037 -10.355 1.00 . A A . 164 PHE HZ 1 1
78 35441 1 1 10 PHE N N -1.023 -0.069 -8.072 1.00 . A A . 164 PHE N 1 1
78 35442 1 1 10 PHE O O -4.247 -0.830 -6.924 1.00 . A A . 164 PHE O 1 1
78 35443 1 1 11 LEU C C -3.138 -2.098 -4.414 1.00 . A A . 165 LEU C 1 1
78 35444 1 1 11 LEU CA C -2.895 -2.907 -5.680 1.00 . A A . 165 LEU CA 1 1
78 35445 1 1 11 LEU CB C -1.924 -4.049 -5.380 1.00 . A A . 165 LEU CB 1 1
78 35446 1 1 11 LEU CD1 C -1.508 -6.494 -5.016 1.00 . A A . 165 LEU CD1 1 1
78 35447 1 1 11 LEU CD2 C -3.739 -5.513 -4.462 1.00 . A A . 165 LEU CD2 1 1
78 35448 1 1 11 LEU CG C -2.543 -5.447 -5.398 1.00 . A A . 165 LEU CG 1 1
78 35449 1 1 11 LEU H H -1.458 -2.210 -7.069 1.00 . A A . 165 LEU H 1 1
78 35450 1 1 11 LEU HA H -3.831 -3.323 -6.016 1.00 . A A . 165 LEU HA 1 1
78 35451 1 1 11 LEU HB2 H -1.132 -4.018 -6.112 1.00 . A A . 165 LEU HB2 1 1
78 35452 1 1 11 LEU HB3 H -1.495 -3.880 -4.401 1.00 . A A . 165 LEU HB3 1 1
78 35453 1 1 11 LEU HD11 H -1.704 -7.408 -5.557 1.00 . A A . 165 LEU HD11 1 1
78 35454 1 1 11 LEU HD12 H -1.563 -6.686 -3.955 1.00 . A A . 165 LEU HD12 1 1
78 35455 1 1 11 LEU HD13 H -0.520 -6.132 -5.266 1.00 . A A . 165 LEU HD13 1 1
78 35456 1 1 11 LEU HD21 H -3.511 -4.983 -3.548 1.00 . A A . 165 LEU HD21 1 1
78 35457 1 1 11 LEU HD22 H -3.963 -6.544 -4.233 1.00 . A A . 165 LEU HD22 1 1
78 35458 1 1 11 LEU HD23 H -4.595 -5.055 -4.938 1.00 . A A . 165 LEU HD23 1 1
78 35459 1 1 11 LEU HG H -2.886 -5.669 -6.398 1.00 . A A . 165 LEU HG 1 1
78 35460 1 1 11 LEU N N -2.371 -2.060 -6.744 1.00 . A A . 165 LEU N 1 1
78 35461 1 1 11 LEU O O -4.150 -2.274 -3.735 1.00 . A A . 165 LEU O 1 1
78 35462 1 1 12 LEU C C -1.414 0.862 -3.043 1.00 . A A . 166 LEU C 1 1
78 35463 1 1 12 LEU CA C -2.294 -0.385 -2.907 1.00 . A A . 166 LEU CA 1 1
78 35464 1 1 12 LEU CB C -1.870 -1.199 -1.677 1.00 . A A . 166 LEU CB 1 1
78 35465 1 1 12 LEU CD1 C -3.907 -0.326 -0.469 1.00 . A A . 166 LEU CD1 1 1
78 35466 1 1 12 LEU CD2 C -3.771 -2.739 -1.112 1.00 . A A . 166 LEU CD2 1 1
78 35467 1 1 12 LEU CG C -2.981 -1.518 -0.667 1.00 . A A . 166 LEU CG 1 1
78 35468 1 1 12 LEU H H -1.411 -1.129 -4.679 1.00 . A A . 166 LEU H 1 1
78 35469 1 1 12 LEU HA H -3.323 -0.083 -2.796 1.00 . A A . 166 LEU HA 1 1
78 35470 1 1 12 LEU HB2 H -1.456 -2.136 -2.028 1.00 . A A . 166 LEU HB2 1 1
78 35471 1 1 12 LEU HB3 H -1.092 -0.655 -1.161 1.00 . A A . 166 LEU HB3 1 1
78 35472 1 1 12 LEU HD11 H -4.613 -0.280 -1.285 1.00 . A A . 166 LEU HD11 1 1
78 35473 1 1 12 LEU HD12 H -3.325 0.583 -0.447 1.00 . A A . 166 LEU HD12 1 1
78 35474 1 1 12 LEU HD13 H -4.440 -0.434 0.463 1.00 . A A . 166 LEU HD13 1 1
78 35475 1 1 12 LEU HD21 H -3.195 -3.296 -1.837 1.00 . A A . 166 LEU HD21 1 1
78 35476 1 1 12 LEU HD22 H -4.702 -2.423 -1.558 1.00 . A A . 166 LEU HD22 1 1
78 35477 1 1 12 LEU HD23 H -3.976 -3.367 -0.257 1.00 . A A . 166 LEU HD23 1 1
78 35478 1 1 12 LEU HG H -2.529 -1.745 0.288 1.00 . A A . 166 LEU HG 1 1
78 35479 1 1 12 LEU N N -2.197 -1.216 -4.099 1.00 . A A . 166 LEU N 1 1
78 35480 1 1 12 LEU O O -0.197 0.755 -3.202 1.00 . A A . 166 LEU O 1 1
78 35481 1 1 13 PRO C C -0.178 3.523 -2.080 1.00 . A A . 167 PRO C 1 1
78 35482 1 1 13 PRO CA C -1.278 3.325 -3.128 1.00 . A A . 167 PRO CA 1 1
78 35483 1 1 13 PRO CB C -2.349 4.418 -2.997 1.00 . A A . 167 PRO CB 1 1
78 35484 1 1 13 PRO CD C -3.465 2.288 -2.829 1.00 . A A . 167 PRO CD 1 1
78 35485 1 1 13 PRO CG C -3.573 3.745 -2.471 1.00 . A A . 167 PRO CG 1 1
78 35486 1 1 13 PRO HA H -0.828 3.397 -4.101 1.00 . A A . 167 PRO HA 1 1
78 35487 1 1 13 PRO HB2 H -2.001 5.181 -2.312 1.00 . A A . 167 PRO HB2 1 1
78 35488 1 1 13 PRO HB3 H -2.533 4.857 -3.970 1.00 . A A . 167 PRO HB3 1 1
78 35489 1 1 13 PRO HD2 H -3.858 1.675 -2.031 1.00 . A A . 167 PRO HD2 1 1
78 35490 1 1 13 PRO HD3 H -3.992 2.087 -3.750 1.00 . A A . 167 PRO HD3 1 1
78 35491 1 1 13 PRO HG2 H -3.624 3.864 -1.400 1.00 . A A . 167 PRO HG2 1 1
78 35492 1 1 13 PRO HG3 H -4.450 4.175 -2.933 1.00 . A A . 167 PRO HG3 1 1
78 35493 1 1 13 PRO N N -2.019 2.066 -2.995 1.00 . A A . 167 PRO N 1 1
78 35494 1 1 13 PRO O O 0.838 4.155 -2.370 1.00 . A A . 167 PRO O 1 1
78 35495 1 1 14 PRO C C 1.609 1.983 0.270 1.00 . A A . 168 PRO C 1 1
78 35496 1 1 14 PRO CA C 0.644 3.162 0.202 1.00 . A A . 168 PRO CA 1 1
78 35497 1 1 14 PRO CB C -0.241 3.220 1.432 1.00 . A A . 168 PRO CB 1 1
78 35498 1 1 14 PRO CD C -1.507 2.245 -0.357 1.00 . A A . 168 PRO CD 1 1
78 35499 1 1 14 PRO CG C -1.324 2.239 1.143 1.00 . A A . 168 PRO CG 1 1
78 35500 1 1 14 PRO HA H 1.197 4.084 0.103 1.00 . A A . 168 PRO HA 1 1
78 35501 1 1 14 PRO HB2 H 0.329 2.944 2.306 1.00 . A A . 168 PRO HB2 1 1
78 35502 1 1 14 PRO HB3 H -0.638 4.220 1.539 1.00 . A A . 168 PRO HB3 1 1
78 35503 1 1 14 PRO HD2 H -1.489 1.238 -0.735 1.00 . A A . 168 PRO HD2 1 1
78 35504 1 1 14 PRO HD3 H -2.427 2.734 -0.617 1.00 . A A . 168 PRO HD3 1 1
78 35505 1 1 14 PRO HG2 H -1.028 1.257 1.480 1.00 . A A . 168 PRO HG2 1 1
78 35506 1 1 14 PRO HG3 H -2.236 2.545 1.632 1.00 . A A . 168 PRO HG3 1 1
78 35507 1 1 14 PRO N N -0.346 3.008 -0.848 1.00 . A A . 168 PRO N 1 1
78 35508 1 1 14 PRO O O 1.283 0.924 0.805 1.00 . A A . 168 PRO O 1 1
78 35509 1 1 15 ILE C C 4.474 0.946 1.041 1.00 . A A . 169 ILE C 1 1
78 35510 1 1 15 ILE CA C 3.820 1.146 -0.324 1.00 . A A . 169 ILE CA 1 1
78 35511 1 1 15 ILE CB C 4.907 1.489 -1.366 1.00 . A A . 169 ILE CB 1 1
78 35512 1 1 15 ILE CD1 C 6.502 0.456 -3.059 1.00 . A A . 169 ILE CD1 1 1
78 35513 1 1 15 ILE CG1 C 5.546 0.211 -1.912 1.00 . A A . 169 ILE CG1 1 1
78 35514 1 1 15 ILE CG2 C 5.969 2.412 -0.776 1.00 . A A . 169 ILE CG2 1 1
78 35515 1 1 15 ILE H H 2.976 3.045 -0.710 1.00 . A A . 169 ILE H 1 1
78 35516 1 1 15 ILE HA H 3.350 0.221 -0.623 1.00 . A A . 169 ILE HA 1 1
78 35517 1 1 15 ILE HB H 4.431 2.017 -2.174 1.00 . A A . 169 ILE HB 1 1
78 35518 1 1 15 ILE HD11 H 5.956 0.440 -3.991 1.00 . A A . 169 ILE HD11 1 1
78 35519 1 1 15 ILE HD12 H 7.257 -0.316 -3.070 1.00 . A A . 169 ILE HD12 1 1
78 35520 1 1 15 ILE HD13 H 6.975 1.420 -2.935 1.00 . A A . 169 ILE HD13 1 1
78 35521 1 1 15 ILE HG12 H 6.097 -0.275 -1.120 1.00 . A A . 169 ILE HG12 1 1
78 35522 1 1 15 ILE HG13 H 4.768 -0.450 -2.263 1.00 . A A . 169 ILE HG13 1 1
78 35523 1 1 15 ILE HG21 H 5.492 3.272 -0.331 1.00 . A A . 169 ILE HG21 1 1
78 35524 1 1 15 ILE HG22 H 6.638 2.736 -1.558 1.00 . A A . 169 ILE HG22 1 1
78 35525 1 1 15 ILE HG23 H 6.529 1.880 -0.021 1.00 . A A . 169 ILE HG23 1 1
78 35526 1 1 15 ILE N N 2.792 2.180 -0.292 1.00 . A A . 169 ILE N 1 1
78 35527 1 1 15 ILE O O 4.764 -0.178 1.438 1.00 . A A . 169 ILE O 1 1
78 35528 1 1 16 ILE C C 4.452 1.416 4.121 1.00 . A A . 170 ILE C 1 1
78 35529 1 1 16 ILE CA C 5.370 2.002 3.049 1.00 . A A . 170 ILE CA 1 1
78 35530 1 1 16 ILE CB C 5.824 3.404 3.497 1.00 . A A . 170 ILE CB 1 1
78 35531 1 1 16 ILE CD1 C 5.812 5.226 1.717 1.00 . A A . 170 ILE CD1 1 1
78 35532 1 1 16 ILE CG1 C 6.590 4.103 2.370 1.00 . A A . 170 ILE CG1 1 1
78 35533 1 1 16 ILE CG2 C 6.683 3.308 4.750 1.00 . A A . 170 ILE CG2 1 1
78 35534 1 1 16 ILE H H 4.484 2.913 1.349 1.00 . A A . 170 ILE H 1 1
78 35535 1 1 16 ILE HA H 6.247 1.377 2.963 1.00 . A A . 170 ILE HA 1 1
78 35536 1 1 16 ILE HB H 4.945 3.983 3.737 1.00 . A A . 170 ILE HB 1 1
78 35537 1 1 16 ILE HD11 H 6.483 5.834 1.129 1.00 . A A . 170 ILE HD11 1 1
78 35538 1 1 16 ILE HD12 H 5.349 5.834 2.480 1.00 . A A . 170 ILE HD12 1 1
78 35539 1 1 16 ILE HD13 H 5.048 4.810 1.076 1.00 . A A . 170 ILE HD13 1 1
78 35540 1 1 16 ILE HG12 H 7.502 4.522 2.766 1.00 . A A . 170 ILE HG12 1 1
78 35541 1 1 16 ILE HG13 H 6.834 3.380 1.605 1.00 . A A . 170 ILE HG13 1 1
78 35542 1 1 16 ILE HG21 H 6.065 3.460 5.623 1.00 . A A . 170 ILE HG21 1 1
78 35543 1 1 16 ILE HG22 H 7.452 4.066 4.719 1.00 . A A . 170 ILE HG22 1 1
78 35544 1 1 16 ILE HG23 H 7.140 2.331 4.800 1.00 . A A . 170 ILE HG23 1 1
78 35545 1 1 16 ILE N N 4.723 2.047 1.737 1.00 . A A . 170 ILE N 1 1
78 35546 1 1 16 ILE O O 4.883 0.602 4.938 1.00 . A A . 170 ILE O 1 1
78 35547 1 1 17 LEU C C 1.876 -0.130 4.861 1.00 . A A . 171 LEU C 1 1
78 35548 1 1 17 LEU CA C 2.214 1.339 5.088 1.00 . A A . 171 LEU CA 1 1
78 35549 1 1 17 LEU CB C 0.941 2.162 5.003 1.00 . A A . 171 LEU CB 1 1
78 35550 1 1 17 LEU CD1 C 0.939 4.670 4.866 1.00 . A A . 171 LEU CD1 1 1
78 35551 1 1 17 LEU CD2 C -0.225 3.524 6.760 1.00 . A A . 171 LEU CD2 1 1
78 35552 1 1 17 LEU CG C 0.955 3.470 5.801 1.00 . A A . 171 LEU CG 1 1
78 35553 1 1 17 LEU H H 2.904 2.477 3.437 1.00 . A A . 171 LEU H 1 1
78 35554 1 1 17 LEU HA H 2.645 1.445 6.070 1.00 . A A . 171 LEU HA 1 1
78 35555 1 1 17 LEU HB2 H 0.773 2.391 3.964 1.00 . A A . 171 LEU HB2 1 1
78 35556 1 1 17 LEU HB3 H 0.123 1.554 5.356 1.00 . A A . 171 LEU HB3 1 1
78 35557 1 1 17 LEU HD11 H -0.048 4.782 4.442 1.00 . A A . 171 LEU HD11 1 1
78 35558 1 1 17 LEU HD12 H 1.656 4.519 4.074 1.00 . A A . 171 LEU HD12 1 1
78 35559 1 1 17 LEU HD13 H 1.197 5.561 5.420 1.00 . A A . 171 LEU HD13 1 1
78 35560 1 1 17 LEU HD21 H -0.199 2.663 7.413 1.00 . A A . 171 LEU HD21 1 1
78 35561 1 1 17 LEU HD22 H -1.147 3.521 6.197 1.00 . A A . 171 LEU HD22 1 1
78 35562 1 1 17 LEU HD23 H -0.168 4.426 7.351 1.00 . A A . 171 LEU HD23 1 1
78 35563 1 1 17 LEU HG H 1.862 3.516 6.386 1.00 . A A . 171 LEU HG 1 1
78 35564 1 1 17 LEU N N 3.190 1.829 4.113 1.00 . A A . 171 LEU N 1 1
78 35565 1 1 17 LEU O O 1.115 -0.729 5.619 1.00 . A A . 171 LEU O 1 1
78 35566 1 1 18 ASP C C 3.479 -2.709 2.881 1.00 . A A . 172 ASP C 1 1
78 35567 1 1 18 ASP CA C 2.218 -2.093 3.479 1.00 . A A . 172 ASP CA 1 1
78 35568 1 1 18 ASP CB C 1.056 -2.219 2.492 1.00 . A A . 172 ASP CB 1 1
78 35569 1 1 18 ASP CG C -0.252 -1.720 3.073 1.00 . A A . 172 ASP CG 1 1
78 35570 1 1 18 ASP H H 3.030 -0.164 3.252 1.00 . A A . 172 ASP H 1 1
78 35571 1 1 18 ASP HA H 1.969 -2.620 4.388 1.00 . A A . 172 ASP HA 1 1
78 35572 1 1 18 ASP HB2 H 1.278 -1.638 1.606 1.00 . A A . 172 ASP HB2 1 1
78 35573 1 1 18 ASP HB3 H 0.934 -3.262 2.219 1.00 . A A . 172 ASP HB3 1 1
78 35574 1 1 18 ASP N N 2.448 -0.699 3.817 1.00 . A A . 172 ASP N 1 1
78 35575 1 1 18 ASP O O 3.435 -3.776 2.270 1.00 . A A . 172 ASP O 1 1
78 35576 1 1 18 ASP OD1 O -0.369 -0.500 3.312 1.00 . A A . 172 ASP OD1 1 1
78 35577 1 1 18 ASP OD2 O -1.161 -2.550 3.289 1.00 . A A . 172 ASP OD2 1 1
78 35578 1 1 19 ALA C C 6.404 -3.586 3.585 1.00 . A A . 173 ALA C 1 1
78 35579 1 1 19 ALA CA C 5.893 -2.533 2.618 1.00 . A A . 173 ALA CA 1 1
78 35580 1 1 19 ALA CB C 6.896 -1.398 2.489 1.00 . A A . 173 ALA CB 1 1
78 35581 1 1 19 ALA H H 4.590 -1.210 3.613 1.00 . A A . 173 ALA H 1 1
78 35582 1 1 19 ALA HA H 5.745 -2.977 1.644 1.00 . A A . 173 ALA HA 1 1
78 35583 1 1 19 ALA HB1 H 7.884 -1.758 2.740 1.00 . A A . 173 ALA HB1 1 1
78 35584 1 1 19 ALA HB2 H 6.623 -0.598 3.161 1.00 . A A . 173 ALA HB2 1 1
78 35585 1 1 19 ALA HB3 H 6.895 -1.030 1.473 1.00 . A A . 173 ALA HB3 1 1
78 35586 1 1 19 ALA N N 4.613 -2.040 3.096 1.00 . A A . 173 ALA N 1 1
78 35587 1 1 19 ALA O O 6.947 -4.616 3.185 1.00 . A A . 173 ALA O 1 1
78 35588 1 1 20 GLY C C 5.539 -4.424 6.962 1.00 . A A . 174 GLY C 1 1
78 35589 1 1 20 GLY CA C 6.617 -4.232 5.909 1.00 . A A . 174 GLY CA 1 1
78 35590 1 1 20 GLY H H 5.749 -2.470 5.115 1.00 . A A . 174 GLY H 1 1
78 35591 1 1 20 GLY HA2 H 6.840 -5.194 5.456 1.00 . A A . 174 GLY HA2 1 1
78 35592 1 1 20 GLY HA3 H 7.510 -3.841 6.387 1.00 . A A . 174 GLY HA3 1 1
78 35593 1 1 20 GLY N N 6.202 -3.311 4.870 1.00 . A A . 174 GLY N 1 1
78 35594 1 1 20 GLY O O 5.751 -5.131 7.945 1.00 . A A . 174 GLY O 1 1
78 35595 1 1 21 TYR C C 3.584 -3.453 9.060 1.00 . A A . 175 TYR C 1 1
78 35596 1 1 21 TYR CA C 3.228 -3.862 7.636 1.00 . A A . 175 TYR CA 1 1
78 35597 1 1 21 TYR CB C 2.586 -5.256 7.619 1.00 . A A . 175 TYR CB 1 1
78 35598 1 1 21 TYR CD1 C 3.744 -6.480 5.739 1.00 . A A . 175 TYR CD1 1 1
78 35599 1 1 21 TYR CD2 C 4.054 -7.285 7.961 1.00 . A A . 175 TYR CD2 1 1
78 35600 1 1 21 TYR CE1 C 4.558 -7.487 5.256 1.00 . A A . 175 TYR CE1 1 1
78 35601 1 1 21 TYR CE2 C 4.869 -8.294 7.486 1.00 . A A . 175 TYR CE2 1 1
78 35602 1 1 21 TYR CG C 3.479 -6.362 7.097 1.00 . A A . 175 TYR CG 1 1
78 35603 1 1 21 TYR CZ C 5.119 -8.392 6.132 1.00 . A A . 175 TYR CZ 1 1
78 35604 1 1 21 TYR H H 4.290 -3.263 5.935 1.00 . A A . 175 TYR H 1 1
78 35605 1 1 21 TYR HA H 2.506 -3.153 7.264 1.00 . A A . 175 TYR HA 1 1
78 35606 1 1 21 TYR HB2 H 2.292 -5.519 8.623 1.00 . A A . 175 TYR HB2 1 1
78 35607 1 1 21 TYR HB3 H 1.708 -5.220 6.993 1.00 . A A . 175 TYR HB3 1 1
78 35608 1 1 21 TYR HD1 H 3.304 -5.770 5.054 1.00 . A A . 175 TYR HD1 1 1
78 35609 1 1 21 TYR HD2 H 3.857 -7.207 9.020 1.00 . A A . 175 TYR HD2 1 1
78 35610 1 1 21 TYR HE1 H 4.753 -7.562 4.196 1.00 . A A . 175 TYR HE1 1 1
78 35611 1 1 21 TYR HE2 H 5.307 -9.003 8.172 1.00 . A A . 175 TYR HE2 1 1
78 35612 1 1 21 TYR HH H 6.481 -9.052 4.948 1.00 . A A . 175 TYR HH 1 1
78 35613 1 1 21 TYR N N 4.380 -3.792 6.738 1.00 . A A . 175 TYR N 1 1
78 35614 1 1 21 TYR O O 3.041 -2.485 9.591 1.00 . A A . 175 TYR O 1 1
78 35615 1 1 21 TYR OH O 5.929 -9.395 5.655 1.00 . A A . 175 TYR OH 1 1
78 35616 1 1 22 PHE C C 6.209 -3.095 11.043 1.00 . A A . 176 PHE C 1 1
78 35617 1 1 22 PHE CA C 4.918 -3.908 11.032 1.00 . A A . 176 PHE CA 1 1
78 35618 1 1 22 PHE CB C 5.116 -5.215 11.801 1.00 . A A . 176 PHE CB 1 1
78 35619 1 1 22 PHE CD1 C 2.902 -5.035 12.969 1.00 . A A . 176 PHE CD1 1 1
78 35620 1 1 22 PHE CD2 C 3.553 -7.156 12.093 1.00 . A A . 176 PHE CD2 1 1
78 35621 1 1 22 PHE CE1 C 1.718 -5.584 13.425 1.00 . A A . 176 PHE CE1 1 1
78 35622 1 1 22 PHE CE2 C 2.372 -7.711 12.549 1.00 . A A . 176 PHE CE2 1 1
78 35623 1 1 22 PHE CG C 3.832 -5.814 12.299 1.00 . A A . 176 PHE CG 1 1
78 35624 1 1 22 PHE CZ C 1.453 -6.923 13.215 1.00 . A A . 176 PHE CZ 1 1
78 35625 1 1 22 PHE H H 4.884 -4.948 9.190 1.00 . A A . 176 PHE H 1 1
78 35626 1 1 22 PHE HA H 4.140 -3.334 11.511 1.00 . A A . 176 PHE HA 1 1
78 35627 1 1 22 PHE HB2 H 5.588 -5.939 11.148 1.00 . A A . 176 PHE HB2 1 1
78 35628 1 1 22 PHE HB3 H 5.752 -5.028 12.658 1.00 . A A . 176 PHE HB3 1 1
78 35629 1 1 22 PHE HD1 H 3.108 -3.988 13.133 1.00 . A A . 176 PHE HD1 1 1
78 35630 1 1 22 PHE HD2 H 4.271 -7.773 11.572 1.00 . A A . 176 PHE HD2 1 1
78 35631 1 1 22 PHE HE1 H 1.002 -4.966 13.946 1.00 . A A . 176 PHE HE1 1 1
78 35632 1 1 22 PHE HE2 H 2.167 -8.758 12.382 1.00 . A A . 176 PHE HE2 1 1
78 35633 1 1 22 PHE HZ H 0.529 -7.354 13.572 1.00 . A A . 176 PHE HZ 1 1
78 35634 1 1 22 PHE N N 4.490 -4.192 9.669 1.00 . A A . 176 PHE N 1 1
78 35635 1 1 22 PHE O O 6.956 -3.112 12.021 1.00 . A A . 176 PHE O 1 1
78 35636 1 1 23 LEU C C 7.412 -0.129 10.287 1.00 . A A . 177 LEU C 1 1
78 35637 1 1 23 LEU CA C 7.672 -1.569 9.838 1.00 . A A . 177 LEU CA 1 1
78 35638 1 1 23 LEU CB C 8.209 -1.591 8.404 1.00 . A A . 177 LEU CB 1 1
78 35639 1 1 23 LEU CD1 C 9.662 -2.658 6.661 1.00 . A A . 177 LEU CD1 1 1
78 35640 1 1 23 LEU CD2 C 10.181 -2.984 9.085 1.00 . A A . 177 LEU CD2 1 1
78 35641 1 1 23 LEU CG C 9.074 -2.803 8.057 1.00 . A A . 177 LEU CG 1 1
78 35642 1 1 23 LEU H H 5.840 -2.412 9.198 1.00 . A A . 177 LEU H 1 1
78 35643 1 1 23 LEU HA H 8.415 -2.000 10.491 1.00 . A A . 177 LEU HA 1 1
78 35644 1 1 23 LEU HB2 H 7.369 -1.571 7.725 1.00 . A A . 177 LEU HB2 1 1
78 35645 1 1 23 LEU HB3 H 8.798 -0.700 8.247 1.00 . A A . 177 LEU HB3 1 1
78 35646 1 1 23 LEU HD11 H 10.111 -3.593 6.360 1.00 . A A . 177 LEU HD11 1 1
78 35647 1 1 23 LEU HD12 H 10.414 -1.883 6.666 1.00 . A A . 177 LEU HD12 1 1
78 35648 1 1 23 LEU HD13 H 8.878 -2.396 5.965 1.00 . A A . 177 LEU HD13 1 1
78 35649 1 1 23 LEU HD21 H 10.624 -2.024 9.309 1.00 . A A . 177 LEU HD21 1 1
78 35650 1 1 23 LEU HD22 H 10.937 -3.644 8.688 1.00 . A A . 177 LEU HD22 1 1
78 35651 1 1 23 LEU HD23 H 9.769 -3.409 9.988 1.00 . A A . 177 LEU HD23 1 1
78 35652 1 1 23 LEU HG H 8.457 -3.691 8.069 1.00 . A A . 177 LEU HG 1 1
78 35653 1 1 23 LEU N N 6.469 -2.385 9.947 1.00 . A A . 177 LEU N 1 1
78 35654 1 1 23 LEU O O 8.164 0.416 11.092 1.00 . A A . 177 LEU O 1 1
78 35655 1 1 24 PRO C C 5.796 2.062 11.641 1.00 . A A . 178 PRO C 1 1
78 35656 1 1 24 PRO CA C 6.000 1.892 10.139 1.00 . A A . 178 PRO CA 1 1
78 35657 1 1 24 PRO CB C 4.687 2.151 9.389 1.00 . A A . 178 PRO CB 1 1
78 35658 1 1 24 PRO CD C 5.383 -0.052 8.805 1.00 . A A . 178 PRO CD 1 1
78 35659 1 1 24 PRO CG C 4.681 1.164 8.276 1.00 . A A . 178 PRO CG 1 1
78 35660 1 1 24 PRO HA H 6.754 2.587 9.799 1.00 . A A . 178 PRO HA 1 1
78 35661 1 1 24 PRO HB2 H 3.853 1.996 10.058 1.00 . A A . 178 PRO HB2 1 1
78 35662 1 1 24 PRO HB3 H 4.675 3.164 9.018 1.00 . A A . 178 PRO HB3 1 1
78 35663 1 1 24 PRO HD2 H 4.680 -0.711 9.294 1.00 . A A . 178 PRO HD2 1 1
78 35664 1 1 24 PRO HD3 H 5.895 -0.568 8.009 1.00 . A A . 178 PRO HD3 1 1
78 35665 1 1 24 PRO HG2 H 3.664 0.923 8.003 1.00 . A A . 178 PRO HG2 1 1
78 35666 1 1 24 PRO HG3 H 5.214 1.564 7.426 1.00 . A A . 178 PRO HG3 1 1
78 35667 1 1 24 PRO N N 6.341 0.510 9.774 1.00 . A A . 178 PRO N 1 1
78 35668 1 1 24 PRO O O 6.304 1.274 12.440 1.00 . A A . 178 PRO O 1 1
78 35669 1 1 25 LEU C C 6.030 3.893 14.126 1.00 . A A . 179 LEU C 1 1
78 35670 1 1 25 LEU CA C 4.778 3.385 13.425 1.00 . A A . 179 LEU CA 1 1
78 35671 1 1 25 LEU CB C 4.227 2.144 14.142 1.00 . A A . 179 LEU CB 1 1
78 35672 1 1 25 LEU CD1 C 2.359 3.282 15.365 1.00 . A A . 179 LEU CD1 1 1
78 35673 1 1 25 LEU CD2 C 1.962 2.325 13.087 1.00 . A A . 179 LEU CD2 1 1
78 35674 1 1 25 LEU CG C 2.720 2.166 14.397 1.00 . A A . 179 LEU CG 1 1
78 35675 1 1 25 LEU H H 4.683 3.695 11.338 1.00 . A A . 179 LEU H 1 1
78 35676 1 1 25 LEU HA H 4.032 4.164 13.457 1.00 . A A . 179 LEU HA 1 1
78 35677 1 1 25 LEU HB2 H 4.456 1.275 13.545 1.00 . A A . 179 LEU HB2 1 1
78 35678 1 1 25 LEU HB3 H 4.729 2.049 15.093 1.00 . A A . 179 LEU HB3 1 1
78 35679 1 1 25 LEU HD11 H 1.305 3.230 15.597 1.00 . A A . 179 LEU HD11 1 1
78 35680 1 1 25 LEU HD12 H 2.581 4.237 14.912 1.00 . A A . 179 LEU HD12 1 1
78 35681 1 1 25 LEU HD13 H 2.934 3.172 16.272 1.00 . A A . 179 LEU HD13 1 1
78 35682 1 1 25 LEU HD21 H 1.709 3.366 12.944 1.00 . A A . 179 LEU HD21 1 1
78 35683 1 1 25 LEU HD22 H 1.058 1.736 13.120 1.00 . A A . 179 LEU HD22 1 1
78 35684 1 1 25 LEU HD23 H 2.583 1.990 12.270 1.00 . A A . 179 LEU HD23 1 1
78 35685 1 1 25 LEU HG H 2.424 1.227 14.844 1.00 . A A . 179 LEU HG 1 1
78 35686 1 1 25 LEU N N 5.052 3.100 12.021 1.00 . A A . 179 LEU N 1 1
78 35687 1 1 25 LEU O O 6.597 3.218 14.987 1.00 . A A . 179 LEU O 1 1
78 35688 1 1 26 ARG C C 8.886 4.889 14.018 1.00 . A A . 180 ARG C 1 1
78 35689 1 1 26 ARG CA C 7.639 5.707 14.335 1.00 . A A . 180 ARG CA 1 1
78 35690 1 1 26 ARG CB C 7.469 5.842 15.850 1.00 . A A . 180 ARG CB 1 1
78 35691 1 1 26 ARG CD C 6.227 7.651 17.083 1.00 . A A . 180 ARG CD 1 1
78 35692 1 1 26 ARG CG C 6.106 6.380 16.259 1.00 . A A . 180 ARG CG 1 1
78 35693 1 1 26 ARG CZ C 4.765 9.446 17.927 1.00 . A A . 180 ARG CZ 1 1
78 35694 1 1 26 ARG H H 5.955 5.576 13.055 1.00 . A A . 180 ARG H 1 1
78 35695 1 1 26 ARG HA H 7.749 6.691 13.905 1.00 . A A . 180 ARG HA 1 1
78 35696 1 1 26 ARG HB2 H 7.597 4.866 16.303 1.00 . A A . 180 ARG HB2 1 1
78 35697 1 1 26 ARG HB3 H 8.229 6.515 16.228 1.00 . A A . 180 ARG HB3 1 1
78 35698 1 1 26 ARG HD2 H 6.555 7.391 18.079 1.00 . A A . 180 ARG HD2 1 1
78 35699 1 1 26 ARG HD3 H 6.960 8.297 16.621 1.00 . A A . 180 ARG HD3 1 1
78 35700 1 1 26 ARG HE H 4.204 8.019 16.648 1.00 . A A . 180 ARG HE 1 1
78 35701 1 1 26 ARG HG2 H 5.534 6.593 15.369 1.00 . A A . 180 ARG HG2 1 1
78 35702 1 1 26 ARG HG3 H 5.596 5.628 16.845 1.00 . A A . 180 ARG HG3 1 1
78 35703 1 1 26 ARG HH11 H 6.659 9.506 18.634 1.00 . A A . 180 ARG HH11 1 1
78 35704 1 1 26 ARG HH12 H 5.611 10.756 19.214 1.00 . A A . 180 ARG HH12 1 1
78 35705 1 1 26 ARG HH21 H 2.823 9.663 17.411 1.00 . A A . 180 ARG HH21 1 1
78 35706 1 1 26 ARG HH22 H 3.433 10.845 18.520 1.00 . A A . 180 ARG HH22 1 1
78 35707 1 1 26 ARG N N 6.454 5.092 13.748 1.00 . A A . 180 ARG N 1 1
78 35708 1 1 26 ARG NE N 4.955 8.364 17.174 1.00 . A A . 180 ARG NE 1 1
78 35709 1 1 26 ARG NH1 N 5.761 9.943 18.651 1.00 . A A . 180 ARG NH1 1 1
78 35710 1 1 26 ARG NH2 N 3.577 10.033 17.955 1.00 . A A . 180 ARG NH2 1 1
78 35711 1 1 26 ARG O O 9.614 4.467 14.919 1.00 . A A . 180 ARG O 1 1
78 35712 1 1 27 HSL C C 11.180 4.751 11.322 1.00 . A A . 181 HSL C 1 1
78 35713 1 1 27 HSL CA C 10.257 3.913 12.198 1.00 . A A . 181 HSL CA 1 1
78 35714 1 1 27 HSL CB C 9.889 2.749 11.293 1.00 . A A . 181 HSL CB 1 1
78 35715 1 1 27 HSL CG C 11.075 2.696 10.343 1.00 . A A . 181 HSL CG 1 1
78 35716 1 1 27 HSL H H 8.441 5.072 12.020 1.00 . A A . 181 HSL H 1 1
78 35717 1 1 27 HSL HA H 10.898 3.546 13.034 1.00 . A A . 181 HSL HA 1 1
78 35718 1 1 27 HSL HB2 H 9.798 1.791 11.885 1.00 . A A . 181 HSL HB2 1 1
78 35719 1 1 27 HSL HB3 H 8.940 2.953 10.738 1.00 . A A . 181 HSL HB3 1 1
78 35720 1 1 27 HSL HG2 H 11.898 2.052 10.754 1.00 . A A . 181 HSL HG2 1 1
78 35721 1 1 27 HSL HG3 H 10.806 2.376 9.308 1.00 . A A . 181 HSL HG3 1 1
78 35722 1 1 27 HSL N N 9.120 4.670 12.673 1.00 . A A . 181 HSL N 1 1
78 35723 1 1 27 HSL O O 11.502 5.903 11.489 1.00 . A A . 181 HSL O 1 1
78 35724 1 1 27 HSL OD O 11.604 3.998 10.293 1.00 . A A . 181 HSL OD 1 1
79 35725 1 1 1 PHE C C -11.593 6.293 -5.598 1.00 . A A . 155 PHE C 1 1
79 35726 1 1 1 PHE CA C -11.120 5.210 -6.561 1.00 . A A . 155 PHE CA 1 1
79 35727 1 1 1 PHE CB C -9.923 4.465 -5.968 1.00 . A A . 155 PHE CB 1 1
79 35728 1 1 1 PHE CD1 C -9.893 2.358 -7.330 1.00 . A A . 155 PHE CD1 1 1
79 35729 1 1 1 PHE CD2 C -8.007 3.813 -7.451 1.00 . A A . 155 PHE CD2 1 1
79 35730 1 1 1 PHE CE1 C -9.286 1.492 -8.221 1.00 . A A . 155 PHE CE1 1 1
79 35731 1 1 1 PHE CE2 C -7.395 2.951 -8.341 1.00 . A A . 155 PHE CE2 1 1
79 35732 1 1 1 PHE CG C -9.261 3.527 -6.936 1.00 . A A . 155 PHE CG 1 1
79 35733 1 1 1 PHE CZ C -8.035 1.789 -8.727 1.00 . A A . 155 PHE CZ 1 1
79 35734 1 1 1 PHE H1 H -9.771 6.210 -7.749 1.00 . A A . 155 PHE H1 1 1
79 35735 1 1 1 PHE H2 H -11.419 6.515 -8.122 1.00 . A A . 155 PHE H2 1 1
79 35736 1 1 1 PHE H3 H -10.699 5.021 -8.565 1.00 . A A . 155 PHE H3 1 1
79 35737 1 1 1 PHE HA H -11.925 4.511 -6.729 1.00 . A A . 155 PHE HA 1 1
79 35738 1 1 1 PHE HB2 H -9.184 5.184 -5.645 1.00 . A A . 155 PHE HB2 1 1
79 35739 1 1 1 PHE HB3 H -10.252 3.887 -5.116 1.00 . A A . 155 PHE HB3 1 1
79 35740 1 1 1 PHE HD1 H -10.870 2.125 -6.935 1.00 . A A . 155 PHE HD1 1 1
79 35741 1 1 1 PHE HD2 H -7.505 4.720 -7.151 1.00 . A A . 155 PHE HD2 1 1
79 35742 1 1 1 PHE HE1 H -9.790 0.584 -8.519 1.00 . A A . 155 PHE HE1 1 1
79 35743 1 1 1 PHE HE2 H -6.417 3.185 -8.736 1.00 . A A . 155 PHE HE2 1 1
79 35744 1 1 1 PHE HZ H -7.560 1.114 -9.422 1.00 . A A . 155 PHE HZ 1 1
79 35745 1 1 1 PHE N N -10.716 5.791 -7.867 1.00 . A A . 155 PHE N 1 1
79 35746 1 1 1 PHE O O -11.120 7.428 -5.648 1.00 . A A . 155 PHE O 1 1
79 35747 1 1 2 LEU C C -13.737 6.108 -2.597 1.00 . A A . 156 LEU C 1 1
79 35748 1 1 2 LEU CA C -13.066 6.863 -3.742 1.00 . A A . 156 LEU CA 1 1
79 35749 1 1 2 LEU CB C -14.081 7.807 -4.397 1.00 . A A . 156 LEU CB 1 1
79 35750 1 1 2 LEU CD1 C -14.648 9.534 -6.121 1.00 . A A . 156 LEU CD1 1 1
79 35751 1 1 2 LEU CD2 C -12.461 9.653 -4.919 1.00 . A A . 156 LEU CD2 1 1
79 35752 1 1 2 LEU CG C -13.526 8.727 -5.487 1.00 . A A . 156 LEU CG 1 1
79 35753 1 1 2 LEU H H -12.853 5.012 -4.730 1.00 . A A . 156 LEU H 1 1
79 35754 1 1 2 LEU HA H -12.248 7.438 -3.347 1.00 . A A . 156 LEU HA 1 1
79 35755 1 1 2 LEU HB2 H -14.868 7.207 -4.831 1.00 . A A . 156 LEU HB2 1 1
79 35756 1 1 2 LEU HB3 H -14.513 8.426 -3.624 1.00 . A A . 156 LEU HB3 1 1
79 35757 1 1 2 LEU HD11 H -15.581 9.001 -6.012 1.00 . A A . 156 LEU HD11 1 1
79 35758 1 1 2 LEU HD12 H -14.438 9.682 -7.170 1.00 . A A . 156 LEU HD12 1 1
79 35759 1 1 2 LEU HD13 H -14.723 10.493 -5.630 1.00 . A A . 156 LEU HD13 1 1
79 35760 1 1 2 LEU HD21 H -11.836 9.103 -4.231 1.00 . A A . 156 LEU HD21 1 1
79 35761 1 1 2 LEU HD22 H -12.935 10.472 -4.399 1.00 . A A . 156 LEU HD22 1 1
79 35762 1 1 2 LEU HD23 H -11.855 10.040 -5.725 1.00 . A A . 156 LEU HD23 1 1
79 35763 1 1 2 LEU HG H -13.075 8.127 -6.263 1.00 . A A . 156 LEU HG 1 1
79 35764 1 1 2 LEU N N -12.523 5.930 -4.720 1.00 . A A . 156 LEU N 1 1
79 35765 1 1 2 LEU O O -14.964 6.037 -2.521 1.00 . A A . 156 LEU O 1 1
79 35766 1 1 3 GLN C C -12.332 4.456 0.421 1.00 . A A . 157 GLN C 1 1
79 35767 1 1 3 GLN CA C -13.441 4.798 -0.567 1.00 . A A . 157 GLN CA 1 1
79 35768 1 1 3 GLN CB C -14.133 3.519 -1.039 1.00 . A A . 157 GLN CB 1 1
79 35769 1 1 3 GLN CD C -16.315 3.245 0.203 1.00 . A A . 157 GLN CD 1 1
79 35770 1 1 3 GLN CG C -14.877 2.787 0.066 1.00 . A A . 157 GLN CG 1 1
79 35771 1 1 3 GLN H H -11.955 5.639 -1.821 1.00 . A A . 157 GLN H 1 1
79 35772 1 1 3 GLN HA H -14.166 5.422 -0.067 1.00 . A A . 157 GLN HA 1 1
79 35773 1 1 3 GLN HB2 H -14.841 3.771 -1.815 1.00 . A A . 157 GLN HB2 1 1
79 35774 1 1 3 GLN HB3 H -13.388 2.850 -1.447 1.00 . A A . 157 GLN HB3 1 1
79 35775 1 1 3 GLN HE21 H -16.856 2.081 -1.316 1.00 . A A . 157 GLN HE21 1 1
79 35776 1 1 3 GLN HE22 H -18.123 3.002 -0.589 1.00 . A A . 157 GLN HE22 1 1
79 35777 1 1 3 GLN HG2 H -14.870 1.730 -0.152 1.00 . A A . 157 GLN HG2 1 1
79 35778 1 1 3 GLN HG3 H -14.367 2.964 1.002 1.00 . A A . 157 GLN HG3 1 1
79 35779 1 1 3 GLN N N -12.924 5.547 -1.708 1.00 . A A . 157 GLN N 1 1
79 35780 1 1 3 GLN NE2 N -17.185 2.724 -0.654 1.00 . A A . 157 GLN NE2 1 1
79 35781 1 1 3 GLN O O -12.539 4.484 1.634 1.00 . A A . 157 GLN O 1 1
79 35782 1 1 3 GLN OE1 O -16.641 4.058 1.068 1.00 . A A . 157 GLN OE1 1 1
79 35783 1 1 4 SER C C -9.441 5.044 1.393 1.00 . A A . 158 SER C 1 1
79 35784 1 1 4 SER CA C -10.013 3.793 0.739 1.00 . A A . 158 SER CA 1 1
79 35785 1 1 4 SER CB C -8.936 3.087 -0.087 1.00 . A A . 158 SER CB 1 1
79 35786 1 1 4 SER H H -11.045 4.133 -1.071 1.00 . A A . 158 SER H 1 1
79 35787 1 1 4 SER HA H -10.361 3.123 1.512 1.00 . A A . 158 SER HA 1 1
79 35788 1 1 4 SER HB2 H -8.196 3.812 -0.405 1.00 . A A . 158 SER HB2 1 1
79 35789 1 1 4 SER HB3 H -8.463 2.324 0.520 1.00 . A A . 158 SER HB3 1 1
79 35790 1 1 4 SER HG H -9.490 1.521 -1.126 1.00 . A A . 158 SER HG 1 1
79 35791 1 1 4 SER N N -11.153 4.135 -0.101 1.00 . A A . 158 SER N 1 1
79 35792 1 1 4 SER O O -8.291 5.414 1.158 1.00 . A A . 158 SER O 1 1
79 35793 1 1 4 SER OG O -9.496 2.475 -1.237 1.00 . A A . 158 SER OG 1 1
79 35794 1 1 5 ASP C C -9.857 8.106 1.952 1.00 . A A . 159 ASP C 1 1
79 35795 1 1 5 ASP CA C -9.860 6.915 2.906 1.00 . A A . 159 ASP CA 1 1
79 35796 1 1 5 ASP CB C -8.475 6.747 3.539 1.00 . A A . 159 ASP CB 1 1
79 35797 1 1 5 ASP CG C -8.381 7.395 4.906 1.00 . A A . 159 ASP CG 1 1
79 35798 1 1 5 ASP H H -11.166 5.347 2.345 1.00 . A A . 159 ASP H 1 1
79 35799 1 1 5 ASP HA H -10.582 7.101 3.687 1.00 . A A . 159 ASP HA 1 1
79 35800 1 1 5 ASP HB2 H -8.261 5.693 3.646 1.00 . A A . 159 ASP HB2 1 1
79 35801 1 1 5 ASP HB3 H -7.735 7.197 2.895 1.00 . A A . 159 ASP HB3 1 1
79 35802 1 1 5 ASP N N -10.261 5.695 2.211 1.00 . A A . 159 ASP N 1 1
79 35803 1 1 5 ASP O O -10.584 9.077 2.160 1.00 . A A . 159 ASP O 1 1
79 35804 1 1 5 ASP OD1 O -9.431 7.546 5.565 1.00 . A A . 159 ASP OD1 1 1
79 35805 1 1 5 ASP OD2 O -7.257 7.750 5.319 1.00 . A A . 159 ASP OD2 1 1
79 35806 1 1 6 VAL C C -7.856 10.100 0.277 1.00 . A A . 160 VAL C 1 1
79 35807 1 1 6 VAL CA C -8.919 9.071 -0.106 1.00 . A A . 160 VAL CA 1 1
79 35808 1 1 6 VAL CB C -10.274 9.779 -0.382 1.00 . A A . 160 VAL CB 1 1
79 35809 1 1 6 VAL CG1 C -10.380 11.114 0.350 1.00 . A A . 160 VAL CG1 1 1
79 35810 1 1 6 VAL CG2 C -10.471 9.974 -1.877 1.00 . A A . 160 VAL CG2 1 1
79 35811 1 1 6 VAL H H -8.491 7.209 0.805 1.00 . A A . 160 VAL H 1 1
79 35812 1 1 6 VAL HA H -8.603 8.595 -1.025 1.00 . A A . 160 VAL HA 1 1
79 35813 1 1 6 VAL HB H -11.066 9.139 -0.021 1.00 . A A . 160 VAL HB 1 1
79 35814 1 1 6 VAL HG11 H -9.766 11.848 -0.151 1.00 . A A . 160 VAL HG11 1 1
79 35815 1 1 6 VAL HG12 H -10.041 10.998 1.368 1.00 . A A . 160 VAL HG12 1 1
79 35816 1 1 6 VAL HG13 H -11.408 11.445 0.349 1.00 . A A . 160 VAL HG13 1 1
79 35817 1 1 6 VAL HG21 H -11.330 10.606 -2.048 1.00 . A A . 160 VAL HG21 1 1
79 35818 1 1 6 VAL HG22 H -10.631 9.015 -2.348 1.00 . A A . 160 VAL HG22 1 1
79 35819 1 1 6 VAL HG23 H -9.592 10.440 -2.298 1.00 . A A . 160 VAL HG23 1 1
79 35820 1 1 6 VAL N N -9.036 8.016 0.905 1.00 . A A . 160 VAL N 1 1
79 35821 1 1 6 VAL O O -7.093 10.552 -0.575 1.00 . A A . 160 VAL O 1 1
79 35822 1 1 7 PHE C C -5.413 10.897 1.899 1.00 . A A . 161 PHE C 1 1
79 35823 1 1 7 PHE CA C -6.833 11.441 2.036 1.00 . A A . 161 PHE CA 1 1
79 35824 1 1 7 PHE CB C -7.120 11.794 3.497 1.00 . A A . 161 PHE CB 1 1
79 35825 1 1 7 PHE CD1 C -6.342 14.181 3.487 1.00 . A A . 161 PHE CD1 1 1
79 35826 1 1 7 PHE CD2 C -5.384 12.683 5.075 1.00 . A A . 161 PHE CD2 1 1
79 35827 1 1 7 PHE CE1 C -5.558 15.207 3.977 1.00 . A A . 161 PHE CE1 1 1
79 35828 1 1 7 PHE CE2 C -4.598 13.705 5.570 1.00 . A A . 161 PHE CE2 1 1
79 35829 1 1 7 PHE CG C -6.265 12.908 4.030 1.00 . A A . 161 PHE CG 1 1
79 35830 1 1 7 PHE CZ C -4.684 14.970 5.020 1.00 . A A . 161 PHE CZ 1 1
79 35831 1 1 7 PHE H H -8.439 10.071 2.191 1.00 . A A . 161 PHE H 1 1
79 35832 1 1 7 PHE HA H -6.928 12.332 1.434 1.00 . A A . 161 PHE HA 1 1
79 35833 1 1 7 PHE HB2 H -8.153 12.097 3.590 1.00 . A A . 161 PHE HB2 1 1
79 35834 1 1 7 PHE HB3 H -6.950 10.921 4.110 1.00 . A A . 161 PHE HB3 1 1
79 35835 1 1 7 PHE HD1 H -7.025 14.369 2.671 1.00 . A A . 161 PHE HD1 1 1
79 35836 1 1 7 PHE HD2 H -5.314 11.695 5.506 1.00 . A A . 161 PHE HD2 1 1
79 35837 1 1 7 PHE HE1 H -5.627 16.195 3.545 1.00 . A A . 161 PHE HE1 1 1
79 35838 1 1 7 PHE HE2 H -3.915 13.516 6.386 1.00 . A A . 161 PHE HE2 1 1
79 35839 1 1 7 PHE HZ H -4.070 15.771 5.406 1.00 . A A . 161 PHE HZ 1 1
79 35840 1 1 7 PHE N N -7.807 10.465 1.556 1.00 . A A . 161 PHE N 1 1
79 35841 1 1 7 PHE O O -4.452 11.654 1.772 1.00 . A A . 161 PHE O 1 1
79 35842 1 1 8 PHE C C -3.445 9.067 0.386 1.00 . A A . 162 PHE C 1 1
79 35843 1 1 8 PHE CA C -4.015 8.897 1.788 1.00 . A A . 162 PHE CA 1 1
79 35844 1 1 8 PHE CB C -4.209 7.422 2.082 1.00 . A A . 162 PHE CB 1 1
79 35845 1 1 8 PHE CD1 C -2.074 7.277 3.395 1.00 . A A . 162 PHE CD1 1 1
79 35846 1 1 8 PHE CD2 C -3.987 6.107 4.208 1.00 . A A . 162 PHE CD2 1 1
79 35847 1 1 8 PHE CE1 C -1.335 6.822 4.470 1.00 . A A . 162 PHE CE1 1 1
79 35848 1 1 8 PHE CE2 C -3.252 5.649 5.286 1.00 . A A . 162 PHE CE2 1 1
79 35849 1 1 8 PHE CG C -3.407 6.926 3.253 1.00 . A A . 162 PHE CG 1 1
79 35850 1 1 8 PHE CZ C -1.924 6.007 5.416 1.00 . A A . 162 PHE CZ 1 1
79 35851 1 1 8 PHE H H -6.109 9.033 2.016 1.00 . A A . 162 PHE H 1 1
79 35852 1 1 8 PHE HA H -3.332 9.317 2.508 1.00 . A A . 162 PHE HA 1 1
79 35853 1 1 8 PHE HB2 H -5.254 7.256 2.295 1.00 . A A . 162 PHE HB2 1 1
79 35854 1 1 8 PHE HB3 H -3.926 6.854 1.209 1.00 . A A . 162 PHE HB3 1 1
79 35855 1 1 8 PHE HD1 H -1.612 7.914 2.655 1.00 . A A . 162 PHE HD1 1 1
79 35856 1 1 8 PHE HD2 H -5.025 5.827 4.107 1.00 . A A . 162 PHE HD2 1 1
79 35857 1 1 8 PHE HE1 H -0.297 7.103 4.569 1.00 . A A . 162 PHE HE1 1 1
79 35858 1 1 8 PHE HE2 H -3.716 5.012 6.024 1.00 . A A . 162 PHE HE2 1 1
79 35859 1 1 8 PHE HZ H -1.348 5.650 6.257 1.00 . A A . 162 PHE HZ 1 1
79 35860 1 1 8 PHE N N -5.299 9.575 1.917 1.00 . A A . 162 PHE N 1 1
79 35861 1 1 8 PHE O O -2.398 9.685 0.194 1.00 . A A . 162 PHE O 1 1
79 35862 1 1 9 LEU C C -3.767 10.081 -2.414 1.00 . A A . 163 LEU C 1 1
79 35863 1 1 9 LEU CA C -3.769 8.624 -1.990 1.00 . A A . 163 LEU CA 1 1
79 35864 1 1 9 LEU CB C -4.751 7.846 -2.849 1.00 . A A . 163 LEU CB 1 1
79 35865 1 1 9 LEU CD1 C -5.060 9.231 -4.920 1.00 . A A . 163 LEU CD1 1 1
79 35866 1 1 9 LEU CD2 C -3.021 7.790 -4.667 1.00 . A A . 163 LEU CD2 1 1
79 35867 1 1 9 LEU CG C -4.504 7.935 -4.348 1.00 . A A . 163 LEU CG 1 1
79 35868 1 1 9 LEU H H -5.000 8.069 -0.370 1.00 . A A . 163 LEU H 1 1
79 35869 1 1 9 LEU HA H -2.785 8.206 -2.110 1.00 . A A . 163 LEU HA 1 1
79 35870 1 1 9 LEU HB2 H -4.706 6.806 -2.557 1.00 . A A . 163 LEU HB2 1 1
79 35871 1 1 9 LEU HB3 H -5.746 8.217 -2.647 1.00 . A A . 163 LEU HB3 1 1
79 35872 1 1 9 LEU HD11 H -4.245 9.858 -5.254 1.00 . A A . 163 LEU HD11 1 1
79 35873 1 1 9 LEU HD12 H -5.622 9.751 -4.158 1.00 . A A . 163 LEU HD12 1 1
79 35874 1 1 9 LEU HD13 H -5.707 9.008 -5.754 1.00 . A A . 163 LEU HD13 1 1
79 35875 1 1 9 LEU HD21 H -2.453 8.498 -4.082 1.00 . A A . 163 LEU HD21 1 1
79 35876 1 1 9 LEU HD22 H -2.859 7.981 -5.718 1.00 . A A . 163 LEU HD22 1 1
79 35877 1 1 9 LEU HD23 H -2.698 6.787 -4.430 1.00 . A A . 163 LEU HD23 1 1
79 35878 1 1 9 LEU HG H -5.019 7.128 -4.810 1.00 . A A . 163 LEU HG 1 1
79 35879 1 1 9 LEU N N -4.165 8.528 -0.592 1.00 . A A . 163 LEU N 1 1
79 35880 1 1 9 LEU O O -3.146 10.469 -3.402 1.00 . A A . 163 LEU O 1 1
79 35881 1 1 10 PHE C C -3.346 13.032 -1.502 1.00 . A A . 164 PHE C 1 1
79 35882 1 1 10 PHE CA C -4.629 12.288 -1.873 1.00 . A A . 164 PHE CA 1 1
79 35883 1 1 10 PHE CB C -5.798 12.793 -1.029 1.00 . A A . 164 PHE CB 1 1
79 35884 1 1 10 PHE CD1 C -5.150 14.811 0.316 1.00 . A A . 164 PHE CD1 1 1
79 35885 1 1 10 PHE CD2 C -6.450 15.136 -1.656 1.00 . A A . 164 PHE CD2 1 1
79 35886 1 1 10 PHE CE1 C -5.148 16.175 0.544 1.00 . A A . 164 PHE CE1 1 1
79 35887 1 1 10 PHE CE2 C -6.453 16.500 -1.434 1.00 . A A . 164 PHE CE2 1 1
79 35888 1 1 10 PHE CG C -5.800 14.278 -0.785 1.00 . A A . 164 PHE CG 1 1
79 35889 1 1 10 PHE CZ C -5.801 17.020 -0.333 1.00 . A A . 164 PHE CZ 1 1
79 35890 1 1 10 PHE H H -4.962 10.468 -0.888 1.00 . A A . 164 PHE H 1 1
79 35891 1 1 10 PHE HA H -4.848 12.440 -2.916 1.00 . A A . 164 PHE HA 1 1
79 35892 1 1 10 PHE HB2 H -6.722 12.536 -1.523 1.00 . A A . 164 PHE HB2 1 1
79 35893 1 1 10 PHE HB3 H -5.765 12.291 -0.067 1.00 . A A . 164 PHE HB3 1 1
79 35894 1 1 10 PHE HD1 H -4.638 14.152 1.002 1.00 . A A . 164 PHE HD1 1 1
79 35895 1 1 10 PHE HD2 H -6.961 14.730 -2.517 1.00 . A A . 164 PHE HD2 1 1
79 35896 1 1 10 PHE HE1 H -4.639 16.579 1.406 1.00 . A A . 164 PHE HE1 1 1
79 35897 1 1 10 PHE HE2 H -6.964 17.159 -2.121 1.00 . A A . 164 PHE HE2 1 1
79 35898 1 1 10 PHE HZ H -5.802 18.086 -0.156 1.00 . A A . 164 PHE HZ 1 1
79 35899 1 1 10 PHE N N -4.487 10.868 -1.641 1.00 . A A . 164 PHE N 1 1
79 35900 1 1 10 PHE O O -2.722 13.670 -2.349 1.00 . A A . 164 PHE O 1 1
79 35901 1 1 11 LEU C C -0.514 13.031 -0.450 1.00 . A A . 165 LEU C 1 1
79 35902 1 1 11 LEU CA C -1.746 13.608 0.234 1.00 . A A . 165 LEU CA 1 1
79 35903 1 1 11 LEU CB C -1.610 13.467 1.751 1.00 . A A . 165 LEU CB 1 1
79 35904 1 1 11 LEU CD1 C -1.863 14.504 4.020 1.00 . A A . 165 LEU CD1 1 1
79 35905 1 1 11 LEU CD2 C -0.469 15.635 2.279 1.00 . A A . 165 LEU CD2 1 1
79 35906 1 1 11 LEU CG C -1.700 14.778 2.533 1.00 . A A . 165 LEU CG 1 1
79 35907 1 1 11 LEU H H -3.491 12.419 0.396 1.00 . A A . 165 LEU H 1 1
79 35908 1 1 11 LEU HA H -1.825 14.654 -0.013 1.00 . A A . 165 LEU HA 1 1
79 35909 1 1 11 LEU HB2 H -2.390 12.808 2.100 1.00 . A A . 165 LEU HB2 1 1
79 35910 1 1 11 LEU HB3 H -0.653 13.013 1.964 1.00 . A A . 165 LEU HB3 1 1
79 35911 1 1 11 LEU HD11 H -0.901 14.267 4.450 1.00 . A A . 165 LEU HD11 1 1
79 35912 1 1 11 LEU HD12 H -2.534 13.669 4.161 1.00 . A A . 165 LEU HD12 1 1
79 35913 1 1 11 LEU HD13 H -2.269 15.379 4.506 1.00 . A A . 165 LEU HD13 1 1
79 35914 1 1 11 LEU HD21 H 0.397 14.998 2.175 1.00 . A A . 165 LEU HD21 1 1
79 35915 1 1 11 LEU HD22 H -0.322 16.310 3.110 1.00 . A A . 165 LEU HD22 1 1
79 35916 1 1 11 LEU HD23 H -0.608 16.205 1.373 1.00 . A A . 165 LEU HD23 1 1
79 35917 1 1 11 LEU HG H -2.568 15.331 2.200 1.00 . A A . 165 LEU HG 1 1
79 35918 1 1 11 LEU N N -2.956 12.944 -0.235 1.00 . A A . 165 LEU N 1 1
79 35919 1 1 11 LEU O O 0.191 13.728 -1.178 1.00 . A A . 165 LEU O 1 1
79 35920 1 1 12 LEU C C 0.707 9.556 -0.735 1.00 . A A . 166 LEU C 1 1
79 35921 1 1 12 LEU CA C 0.886 11.074 -0.792 1.00 . A A . 166 LEU CA 1 1
79 35922 1 1 12 LEU CB C 2.166 11.482 -0.057 1.00 . A A . 166 LEU CB 1 1
79 35923 1 1 12 LEU CD1 C 3.819 13.361 -0.258 1.00 . A A . 166 LEU CD1 1 1
79 35924 1 1 12 LEU CD2 C 4.339 11.129 -1.259 1.00 . A A . 166 LEU CD2 1 1
79 35925 1 1 12 LEU CG C 3.238 12.130 -0.938 1.00 . A A . 166 LEU CG 1 1
79 35926 1 1 12 LEU H H -0.860 11.250 0.387 1.00 . A A . 166 LEU H 1 1
79 35927 1 1 12 LEU HA H 0.960 11.381 -1.823 1.00 . A A . 166 LEU HA 1 1
79 35928 1 1 12 LEU HB2 H 1.895 12.182 0.723 1.00 . A A . 166 LEU HB2 1 1
79 35929 1 1 12 LEU HB3 H 2.592 10.604 0.405 1.00 . A A . 166 LEU HB3 1 1
79 35930 1 1 12 LEU HD11 H 4.142 14.066 -1.008 1.00 . A A . 166 LEU HD11 1 1
79 35931 1 1 12 LEU HD12 H 4.661 13.071 0.352 1.00 . A A . 166 LEU HD12 1 1
79 35932 1 1 12 LEU HD13 H 3.064 13.817 0.365 1.00 . A A . 166 LEU HD13 1 1
79 35933 1 1 12 LEU HD21 H 5.172 11.282 -0.590 1.00 . A A . 166 LEU HD21 1 1
79 35934 1 1 12 LEU HD22 H 4.667 11.270 -2.279 1.00 . A A . 166 LEU HD22 1 1
79 35935 1 1 12 LEU HD23 H 3.960 10.126 -1.138 1.00 . A A . 166 LEU HD23 1 1
79 35936 1 1 12 LEU HG H 2.788 12.444 -1.868 1.00 . A A . 166 LEU HG 1 1
79 35937 1 1 12 LEU N N -0.261 11.750 -0.205 1.00 . A A . 166 LEU N 1 1
79 35938 1 1 12 LEU O O 0.292 9.012 0.288 1.00 . A A . 166 LEU O 1 1
79 35939 1 1 13 PRO C C 1.920 6.690 -1.005 1.00 . A A . 167 PRO C 1 1
79 35940 1 1 13 PRO CA C 0.895 7.390 -1.895 1.00 . A A . 167 PRO CA 1 1
79 35941 1 1 13 PRO CB C 1.158 7.068 -3.369 1.00 . A A . 167 PRO CB 1 1
79 35942 1 1 13 PRO CD C 1.529 9.413 -3.100 1.00 . A A . 167 PRO CD 1 1
79 35943 1 1 13 PRO CG C 1.988 8.202 -3.862 1.00 . A A . 167 PRO CG 1 1
79 35944 1 1 13 PRO HA H -0.100 7.068 -1.625 1.00 . A A . 167 PRO HA 1 1
79 35945 1 1 13 PRO HB2 H 1.688 6.127 -3.445 1.00 . A A . 167 PRO HB2 1 1
79 35946 1 1 13 PRO HB3 H 0.217 7.007 -3.901 1.00 . A A . 167 PRO HB3 1 1
79 35947 1 1 13 PRO HD2 H 2.359 10.080 -2.918 1.00 . A A . 167 PRO HD2 1 1
79 35948 1 1 13 PRO HD3 H 0.744 9.923 -3.637 1.00 . A A . 167 PRO HD3 1 1
79 35949 1 1 13 PRO HG2 H 3.031 8.007 -3.665 1.00 . A A . 167 PRO HG2 1 1
79 35950 1 1 13 PRO HG3 H 1.826 8.343 -4.921 1.00 . A A . 167 PRO HG3 1 1
79 35951 1 1 13 PRO N N 1.022 8.849 -1.835 1.00 . A A . 167 PRO N 1 1
79 35952 1 1 13 PRO O O 3.116 6.712 -1.293 1.00 . A A . 167 PRO O 1 1
79 35953 1 1 14 PRO C C 3.000 4.119 0.400 1.00 . A A . 168 PRO C 1 1
79 35954 1 1 14 PRO CA C 2.367 5.368 1.025 1.00 . A A . 168 PRO CA 1 1
79 35955 1 1 14 PRO CB C 1.455 5.012 2.206 1.00 . A A . 168 PRO CB 1 1
79 35956 1 1 14 PRO CD C 0.061 5.989 0.531 1.00 . A A . 168 PRO CD 1 1
79 35957 1 1 14 PRO CG C 0.088 4.949 1.618 1.00 . A A . 168 PRO CG 1 1
79 35958 1 1 14 PRO HA H 3.155 6.025 1.366 1.00 . A A . 168 PRO HA 1 1
79 35959 1 1 14 PRO HB2 H 1.753 4.060 2.626 1.00 . A A . 168 PRO HB2 1 1
79 35960 1 1 14 PRO HB3 H 1.522 5.787 2.961 1.00 . A A . 168 PRO HB3 1 1
79 35961 1 1 14 PRO HD2 H -0.577 5.670 -0.279 1.00 . A A . 168 PRO HD2 1 1
79 35962 1 1 14 PRO HD3 H -0.272 6.937 0.926 1.00 . A A . 168 PRO HD3 1 1
79 35963 1 1 14 PRO HG2 H -0.088 3.967 1.203 1.00 . A A . 168 PRO HG2 1 1
79 35964 1 1 14 PRO HG3 H -0.649 5.176 2.373 1.00 . A A . 168 PRO HG3 1 1
79 35965 1 1 14 PRO N N 1.469 6.064 0.098 1.00 . A A . 168 PRO N 1 1
79 35966 1 1 14 PRO O O 4.021 4.220 -0.277 1.00 . A A . 168 PRO O 1 1
79 35967 1 1 15 ILE C C 4.073 1.138 0.913 1.00 . A A . 169 ILE C 1 1
79 35968 1 1 15 ILE CA C 2.911 1.687 0.078 1.00 . A A . 169 ILE CA 1 1
79 35969 1 1 15 ILE CB C 3.351 1.841 -1.403 1.00 . A A . 169 ILE CB 1 1
79 35970 1 1 15 ILE CD1 C 3.054 0.836 -3.723 1.00 . A A . 169 ILE CD1 1 1
79 35971 1 1 15 ILE CG1 C 2.817 0.675 -2.238 1.00 . A A . 169 ILE CG1 1 1
79 35972 1 1 15 ILE CG2 C 4.869 1.937 -1.537 1.00 . A A . 169 ILE CG2 1 1
79 35973 1 1 15 ILE H H 1.585 2.924 1.168 1.00 . A A . 169 ILE H 1 1
79 35974 1 1 15 ILE HA H 2.104 0.968 0.110 1.00 . A A . 169 ILE HA 1 1
79 35975 1 1 15 ILE HB H 2.928 2.760 -1.782 1.00 . A A . 169 ILE HB 1 1
79 35976 1 1 15 ILE HD11 H 2.576 1.741 -4.068 1.00 . A A . 169 ILE HD11 1 1
79 35977 1 1 15 ILE HD12 H 2.640 -0.012 -4.249 1.00 . A A . 169 ILE HD12 1 1
79 35978 1 1 15 ILE HD13 H 4.115 0.895 -3.915 1.00 . A A . 169 ILE HD13 1 1
79 35979 1 1 15 ILE HG12 H 3.303 -0.237 -1.922 1.00 . A A . 169 ILE HG12 1 1
79 35980 1 1 15 ILE HG13 H 1.753 0.584 -2.078 1.00 . A A . 169 ILE HG13 1 1
79 35981 1 1 15 ILE HG21 H 5.118 2.381 -2.489 1.00 . A A . 169 ILE HG21 1 1
79 35982 1 1 15 ILE HG22 H 5.297 0.948 -1.478 1.00 . A A . 169 ILE HG22 1 1
79 35983 1 1 15 ILE HG23 H 5.267 2.549 -0.740 1.00 . A A . 169 ILE HG23 1 1
79 35984 1 1 15 ILE N N 2.396 2.946 0.625 1.00 . A A . 169 ILE N 1 1
79 35985 1 1 15 ILE O O 4.219 -0.073 1.070 1.00 . A A . 169 ILE O 1 1
79 35986 1 1 16 ILE C C 5.615 1.179 3.628 1.00 . A A . 170 ILE C 1 1
79 35987 1 1 16 ILE CA C 6.047 1.659 2.246 1.00 . A A . 170 ILE CA 1 1
79 35988 1 1 16 ILE CB C 7.029 2.837 2.395 1.00 . A A . 170 ILE CB 1 1
79 35989 1 1 16 ILE CD1 C 6.582 4.591 0.607 1.00 . A A . 170 ILE CD1 1 1
79 35990 1 1 16 ILE CG1 C 7.403 3.388 1.018 1.00 . A A . 170 ILE CG1 1 1
79 35991 1 1 16 ILE CG2 C 8.275 2.405 3.158 1.00 . A A . 170 ILE CG2 1 1
79 35992 1 1 16 ILE H H 4.732 2.980 1.273 1.00 . A A . 170 ILE H 1 1
79 35993 1 1 16 ILE HA H 6.559 0.853 1.740 1.00 . A A . 170 ILE HA 1 1
79 35994 1 1 16 ILE HB H 6.539 3.611 2.962 1.00 . A A . 170 ILE HB 1 1
79 35995 1 1 16 ILE HD11 H 7.191 5.482 0.671 1.00 . A A . 170 ILE HD11 1 1
79 35996 1 1 16 ILE HD12 H 5.731 4.689 1.264 1.00 . A A . 170 ILE HD12 1 1
79 35997 1 1 16 ILE HD13 H 6.240 4.463 -0.410 1.00 . A A . 170 ILE HD13 1 1
79 35998 1 1 16 ILE HG12 H 8.441 3.684 1.025 1.00 . A A . 170 ILE HG12 1 1
79 35999 1 1 16 ILE HG13 H 7.256 2.617 0.277 1.00 . A A . 170 ILE HG13 1 1
79 36000 1 1 16 ILE HG21 H 8.296 2.897 4.119 1.00 . A A . 170 ILE HG21 1 1
79 36001 1 1 16 ILE HG22 H 9.155 2.678 2.595 1.00 . A A . 170 ILE HG22 1 1
79 36002 1 1 16 ILE HG23 H 8.257 1.335 3.302 1.00 . A A . 170 ILE HG23 1 1
79 36003 1 1 16 ILE N N 4.897 2.038 1.439 1.00 . A A . 170 ILE N 1 1
79 36004 1 1 16 ILE O O 6.215 0.264 4.191 1.00 . A A . 170 ILE O 1 1
79 36005 1 1 17 LEU C C 3.512 -0.035 5.384 1.00 . A A . 171 LEU C 1 1
79 36006 1 1 17 LEU CA C 4.051 1.385 5.470 1.00 . A A . 171 LEU CA 1 1
79 36007 1 1 17 LEU CB C 2.950 2.343 5.931 1.00 . A A . 171 LEU CB 1 1
79 36008 1 1 17 LEU CD1 C 2.282 4.650 6.647 1.00 . A A . 171 LEU CD1 1 1
79 36009 1 1 17 LEU CD2 C 4.192 3.497 7.776 1.00 . A A . 171 LEU CD2 1 1
79 36010 1 1 17 LEU CG C 3.445 3.687 6.465 1.00 . A A . 171 LEU CG 1 1
79 36011 1 1 17 LEU H H 4.108 2.497 3.668 1.00 . A A . 171 LEU H 1 1
79 36012 1 1 17 LEU HA H 4.869 1.412 6.175 1.00 . A A . 171 LEU HA 1 1
79 36013 1 1 17 LEU HB2 H 2.293 2.530 5.095 1.00 . A A . 171 LEU HB2 1 1
79 36014 1 1 17 LEU HB3 H 2.383 1.858 6.712 1.00 . A A . 171 LEU HB3 1 1
79 36015 1 1 17 LEU HD11 H 1.462 4.348 6.012 1.00 . A A . 171 LEU HD11 1 1
79 36016 1 1 17 LEU HD12 H 2.596 5.649 6.379 1.00 . A A . 171 LEU HD12 1 1
79 36017 1 1 17 LEU HD13 H 1.961 4.638 7.678 1.00 . A A . 171 LEU HD13 1 1
79 36018 1 1 17 LEU HD21 H 4.550 2.480 7.843 1.00 . A A . 171 LEU HD21 1 1
79 36019 1 1 17 LEU HD22 H 3.526 3.698 8.603 1.00 . A A . 171 LEU HD22 1 1
79 36020 1 1 17 LEU HD23 H 5.030 4.177 7.817 1.00 . A A . 171 LEU HD23 1 1
79 36021 1 1 17 LEU HG H 4.129 4.122 5.750 1.00 . A A . 171 LEU HG 1 1
79 36022 1 1 17 LEU N N 4.560 1.783 4.164 1.00 . A A . 171 LEU N 1 1
79 36023 1 1 17 LEU O O 3.992 -0.941 6.066 1.00 . A A . 171 LEU O 1 1
79 36024 1 1 18 ASP C C 2.856 -2.417 3.454 1.00 . A A . 172 ASP C 1 1
79 36025 1 1 18 ASP CA C 1.930 -1.527 4.289 1.00 . A A . 172 ASP CA 1 1
79 36026 1 1 18 ASP CB C 0.579 -1.380 3.588 1.00 . A A . 172 ASP CB 1 1
79 36027 1 1 18 ASP CG C -0.570 -1.255 4.569 1.00 . A A . 172 ASP CG 1 1
79 36028 1 1 18 ASP H H 2.211 0.536 3.990 1.00 . A A . 172 ASP H 1 1
79 36029 1 1 18 ASP HA H 1.778 -1.990 5.252 1.00 . A A . 172 ASP HA 1 1
79 36030 1 1 18 ASP HB2 H 0.596 -0.491 2.968 1.00 . A A . 172 ASP HB2 1 1
79 36031 1 1 18 ASP HB3 H 0.406 -2.251 2.967 1.00 . A A . 172 ASP HB3 1 1
79 36032 1 1 18 ASP N N 2.529 -0.222 4.512 1.00 . A A . 172 ASP N 1 1
79 36033 1 1 18 ASP O O 2.490 -3.538 3.103 1.00 . A A . 172 ASP O 1 1
79 36034 1 1 18 ASP OD1 O -0.347 -0.737 5.683 1.00 . A A . 172 ASP OD1 1 1
79 36035 1 1 18 ASP OD2 O -1.695 -1.675 4.223 1.00 . A A . 172 ASP OD2 1 1
79 36036 1 1 19 ALA C C 5.552 -3.837 3.201 1.00 . A A . 173 ALA C 1 1
79 36037 1 1 19 ALA CA C 5.009 -2.695 2.356 1.00 . A A . 173 ALA CA 1 1
79 36038 1 1 19 ALA CB C 6.146 -1.814 1.859 1.00 . A A . 173 ALA CB 1 1
79 36039 1 1 19 ALA H H 4.307 -1.025 3.444 1.00 . A A . 173 ALA H 1 1
79 36040 1 1 19 ALA HA H 4.488 -3.093 1.500 1.00 . A A . 173 ALA HA 1 1
79 36041 1 1 19 ALA HB1 H 6.219 -0.936 2.480 1.00 . A A . 173 ALA HB1 1 1
79 36042 1 1 19 ALA HB2 H 5.951 -1.518 0.839 1.00 . A A . 173 ALA HB2 1 1
79 36043 1 1 19 ALA HB3 H 7.074 -2.365 1.903 1.00 . A A . 173 ALA HB3 1 1
79 36044 1 1 19 ALA N N 4.058 -1.920 3.142 1.00 . A A . 173 ALA N 1 1
79 36045 1 1 19 ALA O O 5.459 -5.005 2.822 1.00 . A A . 173 ALA O 1 1
79 36046 1 1 20 GLY C C 5.559 -4.820 6.350 1.00 . A A . 174 GLY C 1 1
79 36047 1 1 20 GLY CA C 6.585 -4.501 5.279 1.00 . A A . 174 GLY CA 1 1
79 36048 1 1 20 GLY H H 6.098 -2.546 4.637 1.00 . A A . 174 GLY H 1 1
79 36049 1 1 20 GLY HA2 H 6.809 -5.404 4.719 1.00 . A A . 174 GLY HA2 1 1
79 36050 1 1 20 GLY HA3 H 7.488 -4.132 5.754 1.00 . A A . 174 GLY HA3 1 1
79 36051 1 1 20 GLY N N 6.079 -3.494 4.372 1.00 . A A . 174 GLY N 1 1
79 36052 1 1 20 GLY O O 5.628 -5.860 7.005 1.00 . A A . 174 GLY O 1 1
79 36053 1 1 21 TYR C C 4.022 -3.784 8.921 1.00 . A A . 175 TYR C 1 1
79 36054 1 1 21 TYR CA C 3.527 -4.058 7.499 1.00 . A A . 175 TYR CA 1 1
79 36055 1 1 21 TYR CB C 2.915 -5.459 7.418 1.00 . A A . 175 TYR CB 1 1
79 36056 1 1 21 TYR CD1 C 0.467 -4.846 7.465 1.00 . A A . 175 TYR CD1 1 1
79 36057 1 1 21 TYR CD2 C 1.283 -6.347 9.127 1.00 . A A . 175 TYR CD2 1 1
79 36058 1 1 21 TYR CE1 C -0.802 -4.928 8.007 1.00 . A A . 175 TYR CE1 1 1
79 36059 1 1 21 TYR CE2 C 0.016 -6.435 9.674 1.00 . A A . 175 TYR CE2 1 1
79 36060 1 1 21 TYR CG C 1.529 -5.552 8.015 1.00 . A A . 175 TYR CG 1 1
79 36061 1 1 21 TYR CZ C -1.022 -5.723 9.111 1.00 . A A . 175 TYR CZ 1 1
79 36062 1 1 21 TYR H H 4.606 -3.106 5.955 1.00 . A A . 175 TYR H 1 1
79 36063 1 1 21 TYR HA H 2.765 -3.328 7.252 1.00 . A A . 175 TYR HA 1 1
79 36064 1 1 21 TYR HB2 H 2.849 -5.756 6.381 1.00 . A A . 175 TYR HB2 1 1
79 36065 1 1 21 TYR HB3 H 3.552 -6.153 7.946 1.00 . A A . 175 TYR HB3 1 1
79 36066 1 1 21 TYR HD1 H 0.642 -4.223 6.599 1.00 . A A . 175 TYR HD1 1 1
79 36067 1 1 21 TYR HD2 H 2.098 -6.902 9.566 1.00 . A A . 175 TYR HD2 1 1
79 36068 1 1 21 TYR HE1 H -1.615 -4.371 7.565 1.00 . A A . 175 TYR HE1 1 1
79 36069 1 1 21 TYR HE2 H -0.155 -7.058 10.539 1.00 . A A . 175 TYR HE2 1 1
79 36070 1 1 21 TYR HH H -2.908 -6.068 8.973 1.00 . A A . 175 TYR HH 1 1
79 36071 1 1 21 TYR N N 4.597 -3.909 6.516 1.00 . A A . 175 TYR N 1 1
79 36072 1 1 21 TYR O O 3.220 -3.612 9.840 1.00 . A A . 175 TYR O 1 1
79 36073 1 1 21 TYR OH O -2.283 -5.809 9.654 1.00 . A A . 175 TYR OH 1 1
79 36074 1 1 22 PHE C C 6.337 -2.002 10.526 1.00 . A A . 176 PHE C 1 1
79 36075 1 1 22 PHE CA C 5.927 -3.469 10.406 1.00 . A A . 176 PHE CA 1 1
79 36076 1 1 22 PHE CB C 7.141 -4.375 10.631 1.00 . A A . 176 PHE CB 1 1
79 36077 1 1 22 PHE CD1 C 5.841 -5.919 12.122 1.00 . A A . 176 PHE CD1 1 1
79 36078 1 1 22 PHE CD2 C 8.093 -5.401 12.714 1.00 . A A . 176 PHE CD2 1 1
79 36079 1 1 22 PHE CE1 C 5.729 -6.725 13.240 1.00 . A A . 176 PHE CE1 1 1
79 36080 1 1 22 PHE CE2 C 7.987 -6.206 13.832 1.00 . A A . 176 PHE CE2 1 1
79 36081 1 1 22 PHE CG C 7.022 -5.248 11.847 1.00 . A A . 176 PHE CG 1 1
79 36082 1 1 22 PHE CZ C 6.804 -6.869 14.096 1.00 . A A . 176 PHE CZ 1 1
79 36083 1 1 22 PHE H H 5.932 -3.868 8.335 1.00 . A A . 176 PHE H 1 1
79 36084 1 1 22 PHE HA H 5.181 -3.686 11.155 1.00 . A A . 176 PHE HA 1 1
79 36085 1 1 22 PHE HB2 H 7.264 -5.020 9.770 1.00 . A A . 176 PHE HB2 1 1
79 36086 1 1 22 PHE HB3 H 8.027 -3.758 10.749 1.00 . A A . 176 PHE HB3 1 1
79 36087 1 1 22 PHE HD1 H 5.000 -5.807 11.454 1.00 . A A . 176 PHE HD1 1 1
79 36088 1 1 22 PHE HD2 H 9.018 -4.884 12.508 1.00 . A A . 176 PHE HD2 1 1
79 36089 1 1 22 PHE HE1 H 4.803 -7.242 13.443 1.00 . A A . 176 PHE HE1 1 1
79 36090 1 1 22 PHE HE2 H 8.830 -6.317 14.499 1.00 . A A . 176 PHE HE2 1 1
79 36091 1 1 22 PHE HZ H 6.720 -7.498 14.970 1.00 . A A . 176 PHE HZ 1 1
79 36092 1 1 22 PHE N N 5.340 -3.733 9.099 1.00 . A A . 176 PHE N 1 1
79 36093 1 1 22 PHE O O 6.696 -1.537 11.608 1.00 . A A . 176 PHE O 1 1
79 36094 1 1 23 LEU C C 5.691 0.970 10.230 1.00 . A A . 177 LEU C 1 1
79 36095 1 1 23 LEU CA C 6.658 0.130 9.393 1.00 . A A . 177 LEU CA 1 1
79 36096 1 1 23 LEU CB C 6.705 0.657 7.956 1.00 . A A . 177 LEU CB 1 1
79 36097 1 1 23 LEU CD1 C 8.053 1.193 5.905 1.00 . A A . 177 LEU CD1 1 1
79 36098 1 1 23 LEU CD2 C 9.210 0.844 8.093 1.00 . A A . 177 LEU CD2 1 1
79 36099 1 1 23 LEU CG C 8.031 0.430 7.222 1.00 . A A . 177 LEU CG 1 1
79 36100 1 1 23 LEU H H 5.998 -1.702 8.575 1.00 . A A . 177 LEU H 1 1
79 36101 1 1 23 LEU HA H 7.642 0.208 9.821 1.00 . A A . 177 LEU HA 1 1
79 36102 1 1 23 LEU HB2 H 5.920 0.175 7.392 1.00 . A A . 177 LEU HB2 1 1
79 36103 1 1 23 LEU HB3 H 6.509 1.719 7.977 1.00 . A A . 177 LEU HB3 1 1
79 36104 1 1 23 LEU HD11 H 7.086 1.644 5.734 1.00 . A A . 177 LEU HD11 1 1
79 36105 1 1 23 LEU HD12 H 8.279 0.511 5.099 1.00 . A A . 177 LEU HD12 1 1
79 36106 1 1 23 LEU HD13 H 8.807 1.965 5.947 1.00 . A A . 177 LEU HD13 1 1
79 36107 1 1 23 LEU HD21 H 8.967 1.758 8.616 1.00 . A A . 177 LEU HD21 1 1
79 36108 1 1 23 LEU HD22 H 10.078 1.004 7.472 1.00 . A A . 177 LEU HD22 1 1
79 36109 1 1 23 LEU HD23 H 9.419 0.063 8.809 1.00 . A A . 177 LEU HD23 1 1
79 36110 1 1 23 LEU HG H 8.133 -0.622 6.998 1.00 . A A . 177 LEU HG 1 1
79 36111 1 1 23 LEU N N 6.287 -1.278 9.408 1.00 . A A . 177 LEU N 1 1
79 36112 1 1 23 LEU O O 6.115 1.779 11.055 1.00 . A A . 177 LEU O 1 1
79 36113 1 1 24 PRO C C 3.616 1.565 12.276 1.00 . A A . 178 PRO C 1 1
79 36114 1 1 24 PRO CA C 3.349 1.539 10.773 1.00 . A A . 178 PRO CA 1 1
79 36115 1 1 24 PRO CB C 2.065 0.765 10.478 1.00 . A A . 178 PRO CB 1 1
79 36116 1 1 24 PRO CD C 3.768 -0.153 9.066 1.00 . A A . 178 PRO CD 1 1
79 36117 1 1 24 PRO CG C 2.294 0.151 9.141 1.00 . A A . 178 PRO CG 1 1
79 36118 1 1 24 PRO HA H 3.253 2.551 10.408 1.00 . A A . 178 PRO HA 1 1
79 36119 1 1 24 PRO HB2 H 1.911 0.013 11.238 1.00 . A A . 178 PRO HB2 1 1
79 36120 1 1 24 PRO HB3 H 1.227 1.446 10.460 1.00 . A A . 178 PRO HB3 1 1
79 36121 1 1 24 PRO HD2 H 3.955 -1.175 9.358 1.00 . A A . 178 PRO HD2 1 1
79 36122 1 1 24 PRO HD3 H 4.137 0.030 8.068 1.00 . A A . 178 PRO HD3 1 1
79 36123 1 1 24 PRO HG2 H 1.720 -0.758 9.052 1.00 . A A . 178 PRO HG2 1 1
79 36124 1 1 24 PRO HG3 H 2.016 0.848 8.364 1.00 . A A . 178 PRO HG3 1 1
79 36125 1 1 24 PRO N N 4.370 0.790 10.031 1.00 . A A . 178 PRO N 1 1
79 36126 1 1 24 PRO O O 3.194 0.668 13.006 1.00 . A A . 178 PRO O 1 1
79 36127 1 1 25 LEU C C 3.693 3.812 14.756 1.00 . A A . 179 LEU C 1 1
79 36128 1 1 25 LEU CA C 4.606 2.755 14.151 1.00 . A A . 179 LEU CA 1 1
79 36129 1 1 25 LEU CB C 6.075 3.144 14.346 1.00 . A A . 179 LEU CB 1 1
79 36130 1 1 25 LEU CD1 C 6.057 2.351 16.728 1.00 . A A . 179 LEU CD1 1 1
79 36131 1 1 25 LEU CD2 C 7.057 0.916 14.941 1.00 . A A . 179 LEU CD2 1 1
79 36132 1 1 25 LEU CG C 6.823 2.343 15.414 1.00 . A A . 179 LEU CG 1 1
79 36133 1 1 25 LEU H H 4.604 3.300 12.109 1.00 . A A . 179 LEU H 1 1
79 36134 1 1 25 LEU HA H 4.420 1.808 14.637 1.00 . A A . 179 LEU HA 1 1
79 36135 1 1 25 LEU HB2 H 6.588 3.015 13.405 1.00 . A A . 179 LEU HB2 1 1
79 36136 1 1 25 LEU HB3 H 6.118 4.189 14.618 1.00 . A A . 179 LEU HB3 1 1
79 36137 1 1 25 LEU HD11 H 5.356 3.173 16.731 1.00 . A A . 179 LEU HD11 1 1
79 36138 1 1 25 LEU HD12 H 6.749 2.466 17.549 1.00 . A A . 179 LEU HD12 1 1
79 36139 1 1 25 LEU HD13 H 5.520 1.420 16.837 1.00 . A A . 179 LEU HD13 1 1
79 36140 1 1 25 LEU HD21 H 7.476 0.333 15.747 1.00 . A A . 179 LEU HD21 1 1
79 36141 1 1 25 LEU HD22 H 7.743 0.921 14.106 1.00 . A A . 179 LEU HD22 1 1
79 36142 1 1 25 LEU HD23 H 6.119 0.481 14.631 1.00 . A A . 179 LEU HD23 1 1
79 36143 1 1 25 LEU HG H 7.786 2.800 15.588 1.00 . A A . 179 LEU HG 1 1
79 36144 1 1 25 LEU N N 4.304 2.606 12.735 1.00 . A A . 179 LEU N 1 1
79 36145 1 1 25 LEU O O 3.084 3.605 15.806 1.00 . A A . 179 LEU O 1 1
79 36146 1 1 26 ARG C C 1.346 5.876 13.917 1.00 . A A . 180 ARG C 1 1
79 36147 1 1 26 ARG CA C 2.746 6.039 14.498 1.00 . A A . 180 ARG CA 1 1
79 36148 1 1 26 ARG CB C 3.345 7.372 14.052 1.00 . A A . 180 ARG CB 1 1
79 36149 1 1 26 ARG CD C 5.608 6.812 15.005 1.00 . A A . 180 ARG CD 1 1
79 36150 1 1 26 ARG CG C 4.495 7.844 14.926 1.00 . A A . 180 ARG CG 1 1
79 36151 1 1 26 ARG CZ C 5.803 6.516 17.444 1.00 . A A . 180 ARG CZ 1 1
79 36152 1 1 26 ARG H H 4.097 5.031 13.229 1.00 . A A . 180 ARG H 1 1
79 36153 1 1 26 ARG HA H 2.687 6.015 15.576 1.00 . A A . 180 ARG HA 1 1
79 36154 1 1 26 ARG HB2 H 3.713 7.266 13.038 1.00 . A A . 180 ARG HB2 1 1
79 36155 1 1 26 ARG HB3 H 2.570 8.128 14.074 1.00 . A A . 180 ARG HB3 1 1
79 36156 1 1 26 ARG HD2 H 5.528 6.147 14.158 1.00 . A A . 180 ARG HD2 1 1
79 36157 1 1 26 ARG HD3 H 6.559 7.324 14.969 1.00 . A A . 180 ARG HD3 1 1
79 36158 1 1 26 ARG HE H 5.283 5.084 16.157 1.00 . A A . 180 ARG HE 1 1
79 36159 1 1 26 ARG HG2 H 4.896 8.754 14.511 1.00 . A A . 180 ARG HG2 1 1
79 36160 1 1 26 ARG HG3 H 4.122 8.034 15.921 1.00 . A A . 180 ARG HG3 1 1
79 36161 1 1 26 ARG HH11 H 6.214 8.386 16.792 1.00 . A A . 180 ARG HH11 1 1
79 36162 1 1 26 ARG HH12 H 6.348 8.150 18.502 1.00 . A A . 180 ARG HH12 1 1
79 36163 1 1 26 ARG HH21 H 5.459 4.770 18.404 1.00 . A A . 180 ARG HH21 1 1
79 36164 1 1 26 ARG HH22 H 5.919 6.096 19.418 1.00 . A A . 180 ARG HH22 1 1
79 36165 1 1 26 ARG N N 3.594 4.940 14.065 1.00 . A A . 180 ARG N 1 1
79 36166 1 1 26 ARG NE N 5.539 6.026 16.235 1.00 . A A . 180 ARG NE 1 1
79 36167 1 1 26 ARG NH1 N 6.150 7.789 17.592 1.00 . A A . 180 ARG NH1 1 1
79 36168 1 1 26 ARG NH2 N 5.720 5.729 18.509 1.00 . A A . 180 ARG NH2 1 1
79 36169 1 1 26 ARG O O 0.499 6.761 14.043 1.00 . A A . 180 ARG O 1 1
79 36170 1 1 27 HSL C C -0.778 3.119 13.253 1.00 . A A . 181 HSL C 1 1
79 36171 1 1 27 HSL CA C -0.139 4.354 12.635 1.00 . A A . 181 HSL CA 1 1
79 36172 1 1 27 HSL CB C -0.027 3.986 11.165 1.00 . A A . 181 HSL CB 1 1
79 36173 1 1 27 HSL CG C -1.128 2.948 11.007 1.00 . A A . 181 HSL CG 1 1
79 36174 1 1 27 HSL H H 1.915 4.029 13.218 1.00 . A A . 181 HSL H 1 1
79 36175 1 1 27 HSL HA H -0.892 5.169 12.761 1.00 . A A . 181 HSL HA 1 1
79 36176 1 1 27 HSL HB2 H -0.220 4.885 10.507 1.00 . A A . 181 HSL HB2 1 1
79 36177 1 1 27 HSL HB3 H 0.975 3.543 10.933 1.00 . A A . 181 HSL HB3 1 1
79 36178 1 1 27 HSL HG2 H -2.107 3.430 10.747 1.00 . A A . 181 HSL HG2 1 1
79 36179 1 1 27 HSL HG3 H -0.881 2.140 10.278 1.00 . A A . 181 HSL HG3 1 1
79 36180 1 1 27 HSL N N 1.128 4.682 13.254 1.00 . A A . 181 HSL N 1 1
79 36181 1 1 27 HSL O O -0.816 2.822 14.423 1.00 . A A . 181 HSL O 1 1
79 36182 1 1 27 HSL OD O -1.316 2.372 12.276 1.00 . A A . 181 HSL OD 1 1
80 36183 1 1 1 PHE C C 4.579 3.596 -6.563 1.00 . A A . 155 PHE C 1 1
80 36184 1 1 1 PHE CA C 4.801 2.391 -5.656 1.00 . A A . 155 PHE CA 1 1
80 36185 1 1 1 PHE CB C 6.262 1.940 -5.715 1.00 . A A . 155 PHE CB 1 1
80 36186 1 1 1 PHE CD1 C 7.006 2.168 -8.101 1.00 . A A . 155 PHE CD1 1 1
80 36187 1 1 1 PHE CD2 C 6.693 -0.024 -7.216 1.00 . A A . 155 PHE CD2 1 1
80 36188 1 1 1 PHE CE1 C 7.376 1.627 -9.317 1.00 . A A . 155 PHE CE1 1 1
80 36189 1 1 1 PHE CE2 C 7.061 -0.572 -8.430 1.00 . A A . 155 PHE CE2 1 1
80 36190 1 1 1 PHE CG C 6.661 1.350 -7.037 1.00 . A A . 155 PHE CG 1 1
80 36191 1 1 1 PHE CZ C 7.403 0.255 -9.482 1.00 . A A . 155 PHE CZ 1 1
80 36192 1 1 1 PHE H1 H 4.220 0.961 -7.015 1.00 . A A . 155 PHE H1 1 1
80 36193 1 1 1 PHE H2 H 2.952 1.582 -6.040 1.00 . A A . 155 PHE H2 1 1
80 36194 1 1 1 PHE H3 H 4.088 0.482 -5.374 1.00 . A A . 155 PHE H3 1 1
80 36195 1 1 1 PHE HA H 4.554 2.665 -4.641 1.00 . A A . 155 PHE HA 1 1
80 36196 1 1 1 PHE HB2 H 6.901 2.789 -5.525 1.00 . A A . 155 PHE HB2 1 1
80 36197 1 1 1 PHE HB3 H 6.430 1.193 -4.954 1.00 . A A . 155 PHE HB3 1 1
80 36198 1 1 1 PHE HD1 H 6.985 3.240 -7.974 1.00 . A A . 155 PHE HD1 1 1
80 36199 1 1 1 PHE HD2 H 6.426 -0.671 -6.394 1.00 . A A . 155 PHE HD2 1 1
80 36200 1 1 1 PHE HE1 H 7.642 2.275 -10.140 1.00 . A A . 155 PHE HE1 1 1
80 36201 1 1 1 PHE HE2 H 7.082 -1.643 -8.557 1.00 . A A . 155 PHE HE2 1 1
80 36202 1 1 1 PHE HZ H 7.693 -0.170 -10.433 1.00 . A A . 155 PHE HZ 1 1
80 36203 1 1 1 PHE N N 3.937 1.251 -6.058 1.00 . A A . 155 PHE N 1 1
80 36204 1 1 1 PHE O O 4.522 3.464 -7.785 1.00 . A A . 155 PHE O 1 1
80 36205 1 1 2 LEU C C 5.503 6.420 -7.434 1.00 . A A . 156 LEU C 1 1
80 36206 1 1 2 LEU CA C 4.231 5.999 -6.705 1.00 . A A . 156 LEU CA 1 1
80 36207 1 1 2 LEU CB C 3.768 7.120 -5.771 1.00 . A A . 156 LEU CB 1 1
80 36208 1 1 2 LEU CD1 C 4.750 8.939 -4.352 1.00 . A A . 156 LEU CD1 1 1
80 36209 1 1 2 LEU CD2 C 4.315 6.681 -3.365 1.00 . A A . 156 LEU CD2 1 1
80 36210 1 1 2 LEU CG C 4.721 7.441 -4.619 1.00 . A A . 156 LEU CG 1 1
80 36211 1 1 2 LEU H H 4.501 4.812 -4.980 1.00 . A A . 156 LEU H 1 1
80 36212 1 1 2 LEU HA H 3.461 5.807 -7.431 1.00 . A A . 156 LEU HA 1 1
80 36213 1 1 2 LEU HB2 H 3.633 8.016 -6.360 1.00 . A A . 156 LEU HB2 1 1
80 36214 1 1 2 LEU HB3 H 2.815 6.839 -5.352 1.00 . A A . 156 LEU HB3 1 1
80 36215 1 1 2 LEU HD11 H 3.743 9.296 -4.192 1.00 . A A . 156 LEU HD11 1 1
80 36216 1 1 2 LEU HD12 H 5.182 9.448 -5.201 1.00 . A A . 156 LEU HD12 1 1
80 36217 1 1 2 LEU HD13 H 5.345 9.136 -3.473 1.00 . A A . 156 LEU HD13 1 1
80 36218 1 1 2 LEU HD21 H 3.271 6.414 -3.427 1.00 . A A . 156 LEU HD21 1 1
80 36219 1 1 2 LEU HD22 H 4.477 7.303 -2.497 1.00 . A A . 156 LEU HD22 1 1
80 36220 1 1 2 LEU HD23 H 4.910 5.784 -3.280 1.00 . A A . 156 LEU HD23 1 1
80 36221 1 1 2 LEU HG H 5.719 7.132 -4.891 1.00 . A A . 156 LEU HG 1 1
80 36222 1 1 2 LEU N N 4.450 4.771 -5.955 1.00 . A A . 156 LEU N 1 1
80 36223 1 1 2 LEU O O 6.548 5.787 -7.291 1.00 . A A . 156 LEU O 1 1
80 36224 1 1 3 GLN C C 6.282 9.360 -9.566 1.00 . A A . 157 GLN C 1 1
80 36225 1 1 3 GLN CA C 6.560 7.988 -8.960 1.00 . A A . 157 GLN CA 1 1
80 36226 1 1 3 GLN CB C 6.952 6.997 -10.058 1.00 . A A . 157 GLN CB 1 1
80 36227 1 1 3 GLN CD C 6.220 7.786 -12.344 1.00 . A A . 157 GLN CD 1 1
80 36228 1 1 3 GLN CG C 5.923 6.872 -11.170 1.00 . A A . 157 GLN CG 1 1
80 36229 1 1 3 GLN H H 4.551 7.958 -8.290 1.00 . A A . 157 GLN H 1 1
80 36230 1 1 3 GLN HA H 7.381 8.080 -8.267 1.00 . A A . 157 GLN HA 1 1
80 36231 1 1 3 GLN HB2 H 7.885 7.315 -10.497 1.00 . A A . 157 GLN HB2 1 1
80 36232 1 1 3 GLN HB3 H 7.089 6.021 -9.615 1.00 . A A . 157 GLN HB3 1 1
80 36233 1 1 3 GLN HE21 H 4.278 8.112 -12.615 1.00 . A A . 157 GLN HE21 1 1
80 36234 1 1 3 GLN HE22 H 5.337 8.923 -13.714 1.00 . A A . 157 GLN HE22 1 1
80 36235 1 1 3 GLN HG2 H 5.912 5.852 -11.522 1.00 . A A . 157 GLN HG2 1 1
80 36236 1 1 3 GLN HG3 H 4.950 7.125 -10.773 1.00 . A A . 157 GLN HG3 1 1
80 36237 1 1 3 GLN N N 5.409 7.492 -8.215 1.00 . A A . 157 GLN N 1 1
80 36238 1 1 3 GLN NE2 N 5.173 8.328 -12.952 1.00 . A A . 157 GLN NE2 1 1
80 36239 1 1 3 GLN O O 7.158 10.225 -9.582 1.00 . A A . 157 GLN O 1 1
80 36240 1 1 3 GLN OE1 O 7.379 8.002 -12.698 1.00 . A A . 157 GLN OE1 1 1
80 36241 1 1 4 SER C C 3.190 10.978 -10.805 1.00 . A A . 158 SER C 1 1
80 36242 1 1 4 SER CA C 4.699 10.840 -10.658 1.00 . A A . 158 SER CA 1 1
80 36243 1 1 4 SER CB C 5.377 11.008 -12.019 1.00 . A A . 158 SER CB 1 1
80 36244 1 1 4 SER H H 4.401 8.842 -10.022 1.00 . A A . 158 SER H 1 1
80 36245 1 1 4 SER HA H 5.044 11.616 -9.997 1.00 . A A . 158 SER HA 1 1
80 36246 1 1 4 SER HB2 H 6.312 10.461 -12.022 1.00 . A A . 158 SER HB2 1 1
80 36247 1 1 4 SER HB3 H 4.726 10.623 -12.794 1.00 . A A . 158 SER HB3 1 1
80 36248 1 1 4 SER HG H 6.014 12.788 -11.503 1.00 . A A . 158 SER HG 1 1
80 36249 1 1 4 SER N N 5.064 9.562 -10.061 1.00 . A A . 158 SER N 1 1
80 36250 1 1 4 SER O O 2.697 11.539 -11.785 1.00 . A A . 158 SER O 1 1
80 36251 1 1 4 SER OG O 5.649 12.372 -12.288 1.00 . A A . 158 SER OG 1 1
80 36252 1 1 5 ASP C C 0.468 10.273 -8.432 1.00 . A A . 159 ASP C 1 1
80 36253 1 1 5 ASP CA C 1.012 10.552 -9.820 1.00 . A A . 159 ASP CA 1 1
80 36254 1 1 5 ASP CB C 0.411 9.554 -10.809 1.00 . A A . 159 ASP CB 1 1
80 36255 1 1 5 ASP CG C 0.308 10.116 -12.213 1.00 . A A . 159 ASP CG 1 1
80 36256 1 1 5 ASP H H 2.918 10.051 -9.061 1.00 . A A . 159 ASP H 1 1
80 36257 1 1 5 ASP HA H 0.730 11.552 -10.113 1.00 . A A . 159 ASP HA 1 1
80 36258 1 1 5 ASP HB2 H 1.030 8.669 -10.838 1.00 . A A . 159 ASP HB2 1 1
80 36259 1 1 5 ASP HB3 H -0.581 9.283 -10.473 1.00 . A A . 159 ASP HB3 1 1
80 36260 1 1 5 ASP N N 2.464 10.475 -9.819 1.00 . A A . 159 ASP N 1 1
80 36261 1 1 5 ASP O O -0.252 11.092 -7.868 1.00 . A A . 159 ASP O 1 1
80 36262 1 1 5 ASP OD1 O -0.707 10.778 -12.515 1.00 . A A . 159 ASP OD1 1 1
80 36263 1 1 5 ASP OD2 O 1.244 9.893 -13.011 1.00 . A A . 159 ASP OD2 1 1
80 36264 1 1 6 VAL C C -1.129 8.709 -6.415 1.00 . A A . 160 VAL C 1 1
80 36265 1 1 6 VAL CA C 0.389 8.633 -6.585 1.00 . A A . 160 VAL CA 1 1
80 36266 1 1 6 VAL CB C 1.099 9.382 -5.428 1.00 . A A . 160 VAL CB 1 1
80 36267 1 1 6 VAL CG1 C 0.700 10.849 -5.362 1.00 . A A . 160 VAL CG1 1 1
80 36268 1 1 6 VAL CG2 C 0.818 8.692 -4.102 1.00 . A A . 160 VAL CG2 1 1
80 36269 1 1 6 VAL H H 1.392 8.514 -8.441 1.00 . A A . 160 VAL H 1 1
80 36270 1 1 6 VAL HA H 0.674 7.591 -6.516 1.00 . A A . 160 VAL HA 1 1
80 36271 1 1 6 VAL HB H 2.164 9.336 -5.604 1.00 . A A . 160 VAL HB 1 1
80 36272 1 1 6 VAL HG11 H 1.020 11.352 -6.260 1.00 . A A . 160 VAL HG11 1 1
80 36273 1 1 6 VAL HG12 H 1.174 11.309 -4.507 1.00 . A A . 160 VAL HG12 1 1
80 36274 1 1 6 VAL HG13 H -0.370 10.930 -5.261 1.00 . A A . 160 VAL HG13 1 1
80 36275 1 1 6 VAL HG21 H 1.511 9.051 -3.355 1.00 . A A . 160 VAL HG21 1 1
80 36276 1 1 6 VAL HG22 H 0.934 7.625 -4.218 1.00 . A A . 160 VAL HG22 1 1
80 36277 1 1 6 VAL HG23 H -0.192 8.913 -3.789 1.00 . A A . 160 VAL HG23 1 1
80 36278 1 1 6 VAL N N 0.821 9.099 -7.907 1.00 . A A . 160 VAL N 1 1
80 36279 1 1 6 VAL O O -1.768 7.717 -6.064 1.00 . A A . 160 VAL O 1 1
80 36280 1 1 7 PHE C C -3.872 9.387 -7.729 1.00 . A A . 161 PHE C 1 1
80 36281 1 1 7 PHE CA C -3.138 10.062 -6.573 1.00 . A A . 161 PHE CA 1 1
80 36282 1 1 7 PHE CB C -3.480 11.553 -6.537 1.00 . A A . 161 PHE CB 1 1
80 36283 1 1 7 PHE CD1 C -5.958 11.756 -6.197 1.00 . A A . 161 PHE CD1 1 1
80 36284 1 1 7 PHE CD2 C -4.517 12.293 -4.374 1.00 . A A . 161 PHE CD2 1 1
80 36285 1 1 7 PHE CE1 C -7.060 12.050 -5.416 1.00 . A A . 161 PHE CE1 1 1
80 36286 1 1 7 PHE CE2 C -5.615 12.588 -3.589 1.00 . A A . 161 PHE CE2 1 1
80 36287 1 1 7 PHE CG C -4.675 11.874 -5.686 1.00 . A A . 161 PHE CG 1 1
80 36288 1 1 7 PHE CZ C -6.889 12.467 -4.111 1.00 . A A . 161 PHE CZ 1 1
80 36289 1 1 7 PHE H H -1.151 10.618 -6.967 1.00 . A A . 161 PHE H 1 1
80 36290 1 1 7 PHE HA H -3.459 9.609 -5.651 1.00 . A A . 161 PHE HA 1 1
80 36291 1 1 7 PHE HB2 H -2.636 12.100 -6.144 1.00 . A A . 161 PHE HB2 1 1
80 36292 1 1 7 PHE HB3 H -3.685 11.893 -7.541 1.00 . A A . 161 PHE HB3 1 1
80 36293 1 1 7 PHE HD1 H -6.093 11.430 -7.218 1.00 . A A . 161 PHE HD1 1 1
80 36294 1 1 7 PHE HD2 H -3.522 12.389 -3.965 1.00 . A A . 161 PHE HD2 1 1
80 36295 1 1 7 PHE HE1 H -8.055 11.954 -5.827 1.00 . A A . 161 PHE HE1 1 1
80 36296 1 1 7 PHE HE2 H -5.478 12.914 -2.568 1.00 . A A . 161 PHE HE2 1 1
80 36297 1 1 7 PHE HZ H -7.748 12.697 -3.498 1.00 . A A . 161 PHE HZ 1 1
80 36298 1 1 7 PHE N N -1.702 9.873 -6.679 1.00 . A A . 161 PHE N 1 1
80 36299 1 1 7 PHE O O -5.102 9.405 -7.778 1.00 . A A . 161 PHE O 1 1
80 36300 1 1 8 PHE C C -2.760 7.200 -10.528 1.00 . A A . 162 PHE C 1 1
80 36301 1 1 8 PHE CA C -3.734 8.120 -9.795 1.00 . A A . 162 PHE CA 1 1
80 36302 1 1 8 PHE CB C -4.307 9.143 -10.777 1.00 . A A . 162 PHE CB 1 1
80 36303 1 1 8 PHE CD1 C -6.677 8.732 -10.063 1.00 . A A . 162 PHE CD1 1 1
80 36304 1 1 8 PHE CD2 C -5.972 10.983 -10.408 1.00 . A A . 162 PHE CD2 1 1
80 36305 1 1 8 PHE CE1 C -7.941 9.177 -9.724 1.00 . A A . 162 PHE CE1 1 1
80 36306 1 1 8 PHE CE2 C -7.234 11.434 -10.070 1.00 . A A . 162 PHE CE2 1 1
80 36307 1 1 8 PHE CG C -5.679 9.629 -10.408 1.00 . A A . 162 PHE CG 1 1
80 36308 1 1 8 PHE CZ C -8.220 10.529 -9.728 1.00 . A A . 162 PHE CZ 1 1
80 36309 1 1 8 PHE H H -2.148 8.805 -8.575 1.00 . A A . 162 PHE H 1 1
80 36310 1 1 8 PHE HA H -4.540 7.520 -9.414 1.00 . A A . 162 PHE HA 1 1
80 36311 1 1 8 PHE HB2 H -3.650 10.001 -10.816 1.00 . A A . 162 PHE HB2 1 1
80 36312 1 1 8 PHE HB3 H -4.366 8.690 -11.759 1.00 . A A . 162 PHE HB3 1 1
80 36313 1 1 8 PHE HD1 H -6.460 7.674 -10.060 1.00 . A A . 162 PHE HD1 1 1
80 36314 1 1 8 PHE HD2 H -5.202 11.692 -10.677 1.00 . A A . 162 PHE HD2 1 1
80 36315 1 1 8 PHE HE1 H -8.709 8.467 -9.457 1.00 . A A . 162 PHE HE1 1 1
80 36316 1 1 8 PHE HE2 H -7.449 12.492 -10.073 1.00 . A A . 162 PHE HE2 1 1
80 36317 1 1 8 PHE HZ H -9.207 10.879 -9.463 1.00 . A A . 162 PHE HZ 1 1
80 36318 1 1 8 PHE N N -3.122 8.790 -8.656 1.00 . A A . 162 PHE N 1 1
80 36319 1 1 8 PHE O O -3.046 6.755 -11.640 1.00 . A A . 162 PHE O 1 1
80 36320 1 1 9 LEU C C -1.250 4.575 -10.547 1.00 . A A . 163 LEU C 1 1
80 36321 1 1 9 LEU CA C -0.668 5.981 -10.523 1.00 . A A . 163 LEU CA 1 1
80 36322 1 1 9 LEU CB C 0.662 5.991 -9.769 1.00 . A A . 163 LEU CB 1 1
80 36323 1 1 9 LEU CD1 C 2.427 6.691 -11.406 1.00 . A A . 163 LEU CD1 1 1
80 36324 1 1 9 LEU CD2 C 2.944 4.953 -9.684 1.00 . A A . 163 LEU CD2 1 1
80 36325 1 1 9 LEU CG C 1.870 5.535 -10.590 1.00 . A A . 163 LEU CG 1 1
80 36326 1 1 9 LEU H H -1.451 7.238 -9.009 1.00 . A A . 163 LEU H 1 1
80 36327 1 1 9 LEU HA H -0.506 6.312 -11.538 1.00 . A A . 163 LEU HA 1 1
80 36328 1 1 9 LEU HB2 H 0.847 6.996 -9.421 1.00 . A A . 163 LEU HB2 1 1
80 36329 1 1 9 LEU HB3 H 0.572 5.341 -8.912 1.00 . A A . 163 LEU HB3 1 1
80 36330 1 1 9 LEU HD11 H 3.202 6.327 -12.064 1.00 . A A . 163 LEU HD11 1 1
80 36331 1 1 9 LEU HD12 H 2.839 7.435 -10.741 1.00 . A A . 163 LEU HD12 1 1
80 36332 1 1 9 LEU HD13 H 1.634 7.132 -11.993 1.00 . A A . 163 LEU HD13 1 1
80 36333 1 1 9 LEU HD21 H 3.369 4.076 -10.149 1.00 . A A . 163 LEU HD21 1 1
80 36334 1 1 9 LEU HD22 H 2.507 4.683 -8.735 1.00 . A A . 163 LEU HD22 1 1
80 36335 1 1 9 LEU HD23 H 3.720 5.688 -9.528 1.00 . A A . 163 LEU HD23 1 1
80 36336 1 1 9 LEU HG H 1.556 4.762 -11.278 1.00 . A A . 163 LEU HG 1 1
80 36337 1 1 9 LEU N N -1.628 6.885 -9.904 1.00 . A A . 163 LEU N 1 1
80 36338 1 1 9 LEU O O -0.974 3.785 -11.451 1.00 . A A . 163 LEU O 1 1
80 36339 1 1 10 PHE C C -1.758 1.850 -9.145 1.00 . A A . 164 PHE C 1 1
80 36340 1 1 10 PHE CA C -2.742 2.987 -9.432 1.00 . A A . 164 PHE CA 1 1
80 36341 1 1 10 PHE CB C -3.523 2.686 -10.713 1.00 . A A . 164 PHE CB 1 1
80 36342 1 1 10 PHE CD1 C -5.477 1.739 -9.457 1.00 . A A . 164 PHE CD1 1 1
80 36343 1 1 10 PHE CD2 C -4.751 0.620 -11.434 1.00 . A A . 164 PHE CD2 1 1
80 36344 1 1 10 PHE CE1 C -6.475 0.798 -9.287 1.00 . A A . 164 PHE CE1 1 1
80 36345 1 1 10 PHE CE2 C -5.746 -0.325 -11.269 1.00 . A A . 164 PHE CE2 1 1
80 36346 1 1 10 PHE CG C -4.606 1.661 -10.530 1.00 . A A . 164 PHE CG 1 1
80 36347 1 1 10 PHE CZ C -6.609 -0.235 -10.194 1.00 . A A . 164 PHE CZ 1 1
80 36348 1 1 10 PHE H H -2.264 4.972 -8.868 1.00 . A A . 164 PHE H 1 1
80 36349 1 1 10 PHE HA H -3.440 3.049 -8.612 1.00 . A A . 164 PHE HA 1 1
80 36350 1 1 10 PHE HB2 H -3.985 3.598 -11.066 1.00 . A A . 164 PHE HB2 1 1
80 36351 1 1 10 PHE HB3 H -2.840 2.321 -11.465 1.00 . A A . 164 PHE HB3 1 1
80 36352 1 1 10 PHE HD1 H -5.374 2.546 -8.747 1.00 . A A . 164 PHE HD1 1 1
80 36353 1 1 10 PHE HD2 H -4.076 0.550 -12.274 1.00 . A A . 164 PHE HD2 1 1
80 36354 1 1 10 PHE HE1 H -7.148 0.869 -8.446 1.00 . A A . 164 PHE HE1 1 1
80 36355 1 1 10 PHE HE2 H -5.849 -1.131 -11.980 1.00 . A A . 164 PHE HE2 1 1
80 36356 1 1 10 PHE HZ H -7.388 -0.972 -10.064 1.00 . A A . 164 PHE HZ 1 1
80 36357 1 1 10 PHE N N -2.080 4.284 -9.546 1.00 . A A . 164 PHE N 1 1
80 36358 1 1 10 PHE O O -2.151 0.685 -9.107 1.00 . A A . 164 PHE O 1 1
80 36359 1 1 11 LEU C C 0.296 0.557 -7.269 1.00 . A A . 165 LEU C 1 1
80 36360 1 1 11 LEU CA C 0.520 1.168 -8.647 1.00 . A A . 165 LEU CA 1 1
80 36361 1 1 11 LEU CB C 1.924 1.766 -8.722 1.00 . A A . 165 LEU CB 1 1
80 36362 1 1 11 LEU CD1 C 3.018 0.040 -10.176 1.00 . A A . 165 LEU CD1 1 1
80 36363 1 1 11 LEU CD2 C 1.823 1.974 -11.219 1.00 . A A . 165 LEU CD2 1 1
80 36364 1 1 11 LEU CG C 2.663 1.513 -10.038 1.00 . A A . 165 LEU CG 1 1
80 36365 1 1 11 LEU H H -0.222 3.125 -8.969 1.00 . A A . 165 LEU H 1 1
80 36366 1 1 11 LEU HA H 0.430 0.392 -9.390 1.00 . A A . 165 LEU HA 1 1
80 36367 1 1 11 LEU HB2 H 1.848 2.832 -8.574 1.00 . A A . 165 LEU HB2 1 1
80 36368 1 1 11 LEU HB3 H 2.513 1.347 -7.918 1.00 . A A . 165 LEU HB3 1 1
80 36369 1 1 11 LEU HD11 H 3.430 -0.140 -11.158 1.00 . A A . 165 LEU HD11 1 1
80 36370 1 1 11 LEU HD12 H 2.127 -0.558 -10.045 1.00 . A A . 165 LEU HD12 1 1
80 36371 1 1 11 LEU HD13 H 3.745 -0.228 -9.425 1.00 . A A . 165 LEU HD13 1 1
80 36372 1 1 11 LEU HD21 H 1.219 2.819 -10.922 1.00 . A A . 165 LEU HD21 1 1
80 36373 1 1 11 LEU HD22 H 1.179 1.167 -11.539 1.00 . A A . 165 LEU HD22 1 1
80 36374 1 1 11 LEU HD23 H 2.470 2.262 -12.033 1.00 . A A . 165 LEU HD23 1 1
80 36375 1 1 11 LEU HG H 3.584 2.078 -10.040 1.00 . A A . 165 LEU HG 1 1
80 36376 1 1 11 LEU N N -0.487 2.183 -8.937 1.00 . A A . 165 LEU N 1 1
80 36377 1 1 11 LEU O O 0.009 -0.634 -7.142 1.00 . A A . 165 LEU O 1 1
80 36378 1 1 12 LEU C C 0.021 2.138 -3.948 1.00 . A A . 166 LEU C 1 1
80 36379 1 1 12 LEU CA C 0.268 0.940 -4.866 1.00 . A A . 166 LEU CA 1 1
80 36380 1 1 12 LEU CB C 1.506 0.164 -4.412 1.00 . A A . 166 LEU CB 1 1
80 36381 1 1 12 LEU CD1 C 2.259 -2.221 -4.203 1.00 . A A . 166 LEU CD1 1 1
80 36382 1 1 12 LEU CD2 C 1.175 -1.079 -2.260 1.00 . A A . 166 LEU CD2 1 1
80 36383 1 1 12 LEU CG C 1.217 -1.198 -3.776 1.00 . A A . 166 LEU CG 1 1
80 36384 1 1 12 LEU H H 0.675 2.318 -6.406 1.00 . A A . 166 LEU H 1 1
80 36385 1 1 12 LEU HA H -0.589 0.286 -4.834 1.00 . A A . 166 LEU HA 1 1
80 36386 1 1 12 LEU HB2 H 2.139 0.010 -5.276 1.00 . A A . 166 LEU HB2 1 1
80 36387 1 1 12 LEU HB3 H 2.043 0.766 -3.696 1.00 . A A . 166 LEU HB3 1 1
80 36388 1 1 12 LEU HD11 H 3.187 -2.026 -3.688 1.00 . A A . 166 LEU HD11 1 1
80 36389 1 1 12 LEU HD12 H 2.417 -2.149 -5.269 1.00 . A A . 166 LEU HD12 1 1
80 36390 1 1 12 LEU HD13 H 1.912 -3.213 -3.955 1.00 . A A . 166 LEU HD13 1 1
80 36391 1 1 12 LEU HD21 H 1.736 -0.208 -1.951 1.00 . A A . 166 LEU HD21 1 1
80 36392 1 1 12 LEU HD22 H 1.610 -1.963 -1.817 1.00 . A A . 166 LEU HD22 1 1
80 36393 1 1 12 LEU HD23 H 0.151 -0.981 -1.935 1.00 . A A . 166 LEU HD23 1 1
80 36394 1 1 12 LEU HG H 0.251 -1.547 -4.111 1.00 . A A . 166 LEU HG 1 1
80 36395 1 1 12 LEU N N 0.441 1.384 -6.239 1.00 . A A . 166 LEU N 1 1
80 36396 1 1 12 LEU O O 0.964 2.755 -3.453 1.00 . A A . 166 LEU O 1 1
80 36397 1 1 13 PRO C C -0.786 3.782 -1.626 1.00 . A A . 167 PRO C 1 1
80 36398 1 1 13 PRO CA C -1.646 3.619 -2.873 1.00 . A A . 167 PRO CA 1 1
80 36399 1 1 13 PRO CB C -3.100 3.310 -2.481 1.00 . A A . 167 PRO CB 1 1
80 36400 1 1 13 PRO CD C -2.442 1.825 -4.276 1.00 . A A . 167 PRO CD 1 1
80 36401 1 1 13 PRO CG C -3.497 2.075 -3.235 1.00 . A A . 167 PRO CG 1 1
80 36402 1 1 13 PRO HA H -1.619 4.538 -3.421 1.00 . A A . 167 PRO HA 1 1
80 36403 1 1 13 PRO HB2 H -3.156 3.145 -1.412 1.00 . A A . 167 PRO HB2 1 1
80 36404 1 1 13 PRO HB3 H -3.728 4.151 -2.752 1.00 . A A . 167 PRO HB3 1 1
80 36405 1 1 13 PRO HD2 H -2.273 0.766 -4.393 1.00 . A A . 167 PRO HD2 1 1
80 36406 1 1 13 PRO HD3 H -2.727 2.270 -5.219 1.00 . A A . 167 PRO HD3 1 1
80 36407 1 1 13 PRO HG2 H -3.553 1.237 -2.558 1.00 . A A . 167 PRO HG2 1 1
80 36408 1 1 13 PRO HG3 H -4.455 2.234 -3.709 1.00 . A A . 167 PRO HG3 1 1
80 36409 1 1 13 PRO N N -1.260 2.490 -3.719 1.00 . A A . 167 PRO N 1 1
80 36410 1 1 13 PRO O O -0.394 4.897 -1.280 1.00 . A A . 167 PRO O 1 1
80 36411 1 1 14 PRO C C 1.794 2.672 0.085 1.00 . A A . 168 PRO C 1 1
80 36412 1 1 14 PRO CA C 0.278 2.748 0.313 1.00 . A A . 168 PRO CA 1 1
80 36413 1 1 14 PRO CB C -0.261 1.546 1.077 1.00 . A A . 168 PRO CB 1 1
80 36414 1 1 14 PRO CD C -0.953 1.315 -1.212 1.00 . A A . 168 PRO CD 1 1
80 36415 1 1 14 PRO CG C -0.592 0.538 0.028 1.00 . A A . 168 PRO CG 1 1
80 36416 1 1 14 PRO HA H 0.056 3.647 0.868 1.00 . A A . 168 PRO HA 1 1
80 36417 1 1 14 PRO HB2 H 0.490 1.181 1.760 1.00 . A A . 168 PRO HB2 1 1
80 36418 1 1 14 PRO HB3 H -1.148 1.848 1.617 1.00 . A A . 168 PRO HB3 1 1
80 36419 1 1 14 PRO HD2 H -0.432 0.917 -2.069 1.00 . A A . 168 PRO HD2 1 1
80 36420 1 1 14 PRO HD3 H -2.020 1.288 -1.373 1.00 . A A . 168 PRO HD3 1 1
80 36421 1 1 14 PRO HG2 H 0.262 -0.092 -0.162 1.00 . A A . 168 PRO HG2 1 1
80 36422 1 1 14 PRO HG3 H -1.433 -0.059 0.349 1.00 . A A . 168 PRO HG3 1 1
80 36423 1 1 14 PRO N N -0.504 2.688 -0.912 1.00 . A A . 168 PRO N 1 1
80 36424 1 1 14 PRO O O 2.432 3.700 -0.134 1.00 . A A . 168 PRO O 1 1
80 36425 1 1 15 ILE C C 4.558 1.397 1.300 1.00 . A A . 169 ILE C 1 1
80 36426 1 1 15 ILE CA C 3.811 1.258 -0.028 1.00 . A A . 169 ILE CA 1 1
80 36427 1 1 15 ILE CB C 4.426 2.223 -1.083 1.00 . A A . 169 ILE CB 1 1
80 36428 1 1 15 ILE CD1 C 6.454 2.343 -2.645 1.00 . A A . 169 ILE CD1 1 1
80 36429 1 1 15 ILE CG1 C 5.429 1.460 -1.961 1.00 . A A . 169 ILE CG1 1 1
80 36430 1 1 15 ILE CG2 C 5.093 3.429 -0.421 1.00 . A A . 169 ILE CG2 1 1
80 36431 1 1 15 ILE H H 1.809 0.687 0.343 1.00 . A A . 169 ILE H 1 1
80 36432 1 1 15 ILE HA H 3.947 0.247 -0.386 1.00 . A A . 169 ILE HA 1 1
80 36433 1 1 15 ILE HB H 3.625 2.589 -1.708 1.00 . A A . 169 ILE HB 1 1
80 36434 1 1 15 ILE HD11 H 7.008 2.896 -1.899 1.00 . A A . 169 ILE HD11 1 1
80 36435 1 1 15 ILE HD12 H 5.952 3.035 -3.305 1.00 . A A . 169 ILE HD12 1 1
80 36436 1 1 15 ILE HD13 H 7.134 1.730 -3.215 1.00 . A A . 169 ILE HD13 1 1
80 36437 1 1 15 ILE HG12 H 5.964 0.751 -1.349 1.00 . A A . 169 ILE HG12 1 1
80 36438 1 1 15 ILE HG13 H 4.887 0.927 -2.729 1.00 . A A . 169 ILE HG13 1 1
80 36439 1 1 15 ILE HG21 H 5.222 4.214 -1.151 1.00 . A A . 169 ILE HG21 1 1
80 36440 1 1 15 ILE HG22 H 6.059 3.138 -0.033 1.00 . A A . 169 ILE HG22 1 1
80 36441 1 1 15 ILE HG23 H 4.477 3.788 0.388 1.00 . A A . 169 ILE HG23 1 1
80 36442 1 1 15 ILE N N 2.367 1.464 0.151 1.00 . A A . 169 ILE N 1 1
80 36443 1 1 15 ILE O O 5.479 0.635 1.582 1.00 . A A . 169 ILE O 1 1
80 36444 1 1 16 ILE C C 4.259 1.587 4.430 1.00 . A A . 170 ILE C 1 1
80 36445 1 1 16 ILE CA C 4.760 2.602 3.411 1.00 . A A . 170 ILE CA 1 1
80 36446 1 1 16 ILE CB C 4.467 4.023 3.931 1.00 . A A . 170 ILE CB 1 1
80 36447 1 1 16 ILE CD1 C 3.369 5.411 2.100 1.00 . A A . 170 ILE CD1 1 1
80 36448 1 1 16 ILE CG1 C 4.655 5.052 2.814 1.00 . A A . 170 ILE CG1 1 1
80 36449 1 1 16 ILE CG2 C 5.366 4.349 5.114 1.00 . A A . 170 ILE CG2 1 1
80 36450 1 1 16 ILE H H 3.404 2.930 1.830 1.00 . A A . 170 ILE H 1 1
80 36451 1 1 16 ILE HA H 5.830 2.492 3.302 1.00 . A A . 170 ILE HA 1 1
80 36452 1 1 16 ILE HB H 3.443 4.054 4.270 1.00 . A A . 170 ILE HB 1 1
80 36453 1 1 16 ILE HD11 H 3.542 5.427 1.034 1.00 . A A . 170 ILE HD11 1 1
80 36454 1 1 16 ILE HD12 H 3.037 6.385 2.426 1.00 . A A . 170 ILE HD12 1 1
80 36455 1 1 16 ILE HD13 H 2.612 4.675 2.330 1.00 . A A . 170 ILE HD13 1 1
80 36456 1 1 16 ILE HG12 H 5.065 5.959 3.232 1.00 . A A . 170 ILE HG12 1 1
80 36457 1 1 16 ILE HG13 H 5.343 4.656 2.080 1.00 . A A . 170 ILE HG13 1 1
80 36458 1 1 16 ILE HG21 H 6.346 4.627 4.756 1.00 . A A . 170 ILE HG21 1 1
80 36459 1 1 16 ILE HG22 H 5.449 3.481 5.753 1.00 . A A . 170 ILE HG22 1 1
80 36460 1 1 16 ILE HG23 H 4.942 5.169 5.674 1.00 . A A . 170 ILE HG23 1 1
80 36461 1 1 16 ILE N N 4.145 2.366 2.110 1.00 . A A . 170 ILE N 1 1
80 36462 1 1 16 ILE O O 5.042 0.864 5.041 1.00 . A A . 170 ILE O 1 1
80 36463 1 1 17 LEU C C 2.532 -0.832 5.002 1.00 . A A . 171 LEU C 1 1
80 36464 1 1 17 LEU CA C 2.332 0.586 5.519 1.00 . A A . 171 LEU CA 1 1
80 36465 1 1 17 LEU CB C 0.838 0.879 5.679 1.00 . A A . 171 LEU CB 1 1
80 36466 1 1 17 LEU CD1 C 1.131 2.129 7.832 1.00 . A A . 171 LEU CD1 1 1
80 36467 1 1 17 LEU CD2 C 0.971 3.382 5.674 1.00 . A A . 171 LEU CD2 1 1
80 36468 1 1 17 LEU CG C 0.503 2.158 6.447 1.00 . A A . 171 LEU CG 1 1
80 36469 1 1 17 LEU H H 2.366 2.122 4.065 1.00 . A A . 171 LEU H 1 1
80 36470 1 1 17 LEU HA H 2.822 0.687 6.476 1.00 . A A . 171 LEU HA 1 1
80 36471 1 1 17 LEU HB2 H 0.400 0.950 4.694 1.00 . A A . 171 LEU HB2 1 1
80 36472 1 1 17 LEU HB3 H 0.383 0.047 6.197 1.00 . A A . 171 LEU HB3 1 1
80 36473 1 1 17 LEU HD11 H 2.164 2.436 7.766 1.00 . A A . 171 LEU HD11 1 1
80 36474 1 1 17 LEU HD12 H 1.079 1.125 8.230 1.00 . A A . 171 LEU HD12 1 1
80 36475 1 1 17 LEU HD13 H 0.595 2.803 8.485 1.00 . A A . 171 LEU HD13 1 1
80 36476 1 1 17 LEU HD21 H 0.485 4.263 6.065 1.00 . A A . 171 LEU HD21 1 1
80 36477 1 1 17 LEU HD22 H 0.719 3.266 4.630 1.00 . A A . 171 LEU HD22 1 1
80 36478 1 1 17 LEU HD23 H 2.041 3.486 5.777 1.00 . A A . 171 LEU HD23 1 1
80 36479 1 1 17 LEU HG H -0.567 2.227 6.567 1.00 . A A . 171 LEU HG 1 1
80 36480 1 1 17 LEU N N 2.941 1.529 4.592 1.00 . A A . 171 LEU N 1 1
80 36481 1 1 17 LEU O O 2.914 -1.735 5.746 1.00 . A A . 171 LEU O 1 1
80 36482 1 1 18 ASP C C 3.920 -2.641 2.858 1.00 . A A . 172 ASP C 1 1
80 36483 1 1 18 ASP CA C 2.443 -2.295 3.054 1.00 . A A . 172 ASP CA 1 1
80 36484 1 1 18 ASP CB C 1.728 -2.293 1.701 1.00 . A A . 172 ASP CB 1 1
80 36485 1 1 18 ASP CG C 0.220 -2.219 1.847 1.00 . A A . 172 ASP CG 1 1
80 36486 1 1 18 ASP H H 1.996 -0.238 3.178 1.00 . A A . 172 ASP H 1 1
80 36487 1 1 18 ASP HA H 1.993 -3.043 3.686 1.00 . A A . 172 ASP HA 1 1
80 36488 1 1 18 ASP HB2 H 2.058 -1.436 1.127 1.00 . A A . 172 ASP HB2 1 1
80 36489 1 1 18 ASP HB3 H 1.976 -3.204 1.168 1.00 . A A . 172 ASP HB3 1 1
80 36490 1 1 18 ASP N N 2.284 -1.005 3.708 1.00 . A A . 172 ASP N 1 1
80 36491 1 1 18 ASP O O 4.247 -3.705 2.334 1.00 . A A . 172 ASP O 1 1
80 36492 1 1 18 ASP OD1 O -0.251 -1.661 2.860 1.00 . A A . 172 ASP OD1 1 1
80 36493 1 1 18 ASP OD2 O -0.488 -2.718 0.947 1.00 . A A . 172 ASP OD2 1 1
80 36494 1 1 19 ALA C C 6.689 -3.038 4.154 1.00 . A A . 173 ALA C 1 1
80 36495 1 1 19 ALA CA C 6.243 -1.986 3.146 1.00 . A A . 173 ALA CA 1 1
80 36496 1 1 19 ALA CB C 7.030 -0.697 3.343 1.00 . A A . 173 ALA CB 1 1
80 36497 1 1 19 ALA H H 4.508 -0.913 3.696 1.00 . A A . 173 ALA H 1 1
80 36498 1 1 19 ALA HA H 6.423 -2.344 2.145 1.00 . A A . 173 ALA HA 1 1
80 36499 1 1 19 ALA HB1 H 7.621 -0.498 2.462 1.00 . A A . 173 ALA HB1 1 1
80 36500 1 1 19 ALA HB2 H 7.683 -0.799 4.197 1.00 . A A . 173 ALA HB2 1 1
80 36501 1 1 19 ALA HB3 H 6.347 0.120 3.511 1.00 . A A . 173 ALA HB3 1 1
80 36502 1 1 19 ALA N N 4.814 -1.745 3.283 1.00 . A A . 173 ALA N 1 1
80 36503 1 1 19 ALA O O 7.412 -3.976 3.821 1.00 . A A . 173 ALA O 1 1
80 36504 1 1 20 GLY C C 5.296 -4.321 7.131 1.00 . A A . 174 GLY C 1 1
80 36505 1 1 20 GLY CA C 6.550 -3.807 6.449 1.00 . A A . 174 GLY CA 1 1
80 36506 1 1 20 GLY H H 5.644 -2.107 5.577 1.00 . A A . 174 GLY H 1 1
80 36507 1 1 20 GLY HA2 H 7.093 -4.648 6.025 1.00 . A A . 174 GLY HA2 1 1
80 36508 1 1 20 GLY HA3 H 7.172 -3.307 7.184 1.00 . A A . 174 GLY HA3 1 1
80 36509 1 1 20 GLY N N 6.226 -2.872 5.387 1.00 . A A . 174 GLY N 1 1
80 36510 1 1 20 GLY O O 5.270 -5.436 7.651 1.00 . A A . 174 GLY O 1 1
80 36511 1 1 21 TYR C C 2.972 -3.656 9.232 1.00 . A A . 175 TYR C 1 1
80 36512 1 1 21 TYR CA C 2.963 -3.828 7.714 1.00 . A A . 175 TYR CA 1 1
80 36513 1 1 21 TYR CB C 2.545 -5.253 7.350 1.00 . A A . 175 TYR CB 1 1
80 36514 1 1 21 TYR CD1 C 0.107 -5.310 6.691 1.00 . A A . 175 TYR CD1 1 1
80 36515 1 1 21 TYR CD2 C 0.702 -6.066 8.872 1.00 . A A . 175 TYR CD2 1 1
80 36516 1 1 21 TYR CE1 C -1.222 -5.580 6.957 1.00 . A A . 175 TYR CE1 1 1
80 36517 1 1 21 TYR CE2 C -0.626 -6.338 9.144 1.00 . A A . 175 TYR CE2 1 1
80 36518 1 1 21 TYR CG C 1.090 -5.549 7.643 1.00 . A A . 175 TYR CG 1 1
80 36519 1 1 21 TYR CZ C -1.583 -6.093 8.183 1.00 . A A . 175 TYR CZ 1 1
80 36520 1 1 21 TYR H H 4.344 -2.625 6.679 1.00 . A A . 175 TYR H 1 1
80 36521 1 1 21 TYR HA H 2.242 -3.135 7.300 1.00 . A A . 175 TYR HA 1 1
80 36522 1 1 21 TYR HB2 H 2.709 -5.412 6.295 1.00 . A A . 175 TYR HB2 1 1
80 36523 1 1 21 TYR HB3 H 3.145 -5.951 7.913 1.00 . A A . 175 TYR HB3 1 1
80 36524 1 1 21 TYR HD1 H 0.392 -4.908 5.731 1.00 . A A . 175 TYR HD1 1 1
80 36525 1 1 21 TYR HD2 H 1.454 -6.256 9.623 1.00 . A A . 175 TYR HD2 1 1
80 36526 1 1 21 TYR HE1 H -1.972 -5.387 6.203 1.00 . A A . 175 TYR HE1 1 1
80 36527 1 1 21 TYR HE2 H -0.907 -6.741 10.106 1.00 . A A . 175 TYR HE2 1 1
80 36528 1 1 21 TYR HH H -3.168 -5.907 9.255 1.00 . A A . 175 TYR HH 1 1
80 36529 1 1 21 TYR N N 4.251 -3.493 7.115 1.00 . A A . 175 TYR N 1 1
80 36530 1 1 21 TYR O O 1.916 -3.645 9.864 1.00 . A A . 175 TYR O 1 1
80 36531 1 1 21 TYR OH O -2.905 -6.362 8.452 1.00 . A A . 175 TYR OH 1 1
80 36532 1 1 22 PHE C C 4.357 -1.800 11.546 1.00 . A A . 176 PHE C 1 1
80 36533 1 1 22 PHE CA C 4.269 -3.294 11.254 1.00 . A A . 176 PHE CA 1 1
80 36534 1 1 22 PHE CB C 5.496 -4.031 11.811 1.00 . A A . 176 PHE CB 1 1
80 36535 1 1 22 PHE CD1 C 7.365 -3.387 10.259 1.00 . A A . 176 PHE CD1 1 1
80 36536 1 1 22 PHE CD2 C 7.478 -2.667 12.530 1.00 . A A . 176 PHE CD2 1 1
80 36537 1 1 22 PHE CE1 C 8.568 -2.760 9.998 1.00 . A A . 176 PHE CE1 1 1
80 36538 1 1 22 PHE CE2 C 8.682 -2.038 12.274 1.00 . A A . 176 PHE CE2 1 1
80 36539 1 1 22 PHE CG C 6.806 -3.347 11.526 1.00 . A A . 176 PHE CG 1 1
80 36540 1 1 22 PHE CZ C 9.227 -2.084 11.007 1.00 . A A . 176 PHE CZ 1 1
80 36541 1 1 22 PHE H H 4.965 -3.490 9.270 1.00 . A A . 176 PHE H 1 1
80 36542 1 1 22 PHE HA H 3.377 -3.689 11.717 1.00 . A A . 176 PHE HA 1 1
80 36543 1 1 22 PHE HB2 H 5.396 -4.115 12.887 1.00 . A A . 176 PHE HB2 1 1
80 36544 1 1 22 PHE HB3 H 5.536 -5.023 11.375 1.00 . A A . 176 PHE HB3 1 1
80 36545 1 1 22 PHE HD1 H 6.852 -3.915 9.469 1.00 . A A . 176 PHE HD1 1 1
80 36546 1 1 22 PHE HD2 H 7.052 -2.630 13.521 1.00 . A A . 176 PHE HD2 1 1
80 36547 1 1 22 PHE HE1 H 8.993 -2.797 9.006 1.00 . A A . 176 PHE HE1 1 1
80 36548 1 1 22 PHE HE2 H 9.194 -1.511 13.065 1.00 . A A . 176 PHE HE2 1 1
80 36549 1 1 22 PHE HZ H 10.168 -1.593 10.804 1.00 . A A . 176 PHE HZ 1 1
80 36550 1 1 22 PHE N N 4.155 -3.495 9.816 1.00 . A A . 176 PHE N 1 1
80 36551 1 1 22 PHE O O 5.096 -1.360 12.427 1.00 . A A . 176 PHE O 1 1
80 36552 1 1 23 LEU C C 4.936 1.015 10.532 1.00 . A A . 177 LEU C 1 1
80 36553 1 1 23 LEU CA C 3.577 0.417 10.888 1.00 . A A . 177 LEU CA 1 1
80 36554 1 1 23 LEU CB C 3.156 0.837 12.298 1.00 . A A . 177 LEU CB 1 1
80 36555 1 1 23 LEU CD1 C 1.316 1.218 13.956 1.00 . A A . 177 LEU CD1 1 1
80 36556 1 1 23 LEU CD2 C 1.212 2.303 11.705 1.00 . A A . 177 LEU CD2 1 1
80 36557 1 1 23 LEU CG C 1.657 1.073 12.481 1.00 . A A . 177 LEU CG 1 1
80 36558 1 1 23 LEU H H 3.051 -1.452 10.080 1.00 . A A . 177 LEU H 1 1
80 36559 1 1 23 LEU HA H 2.851 0.781 10.176 1.00 . A A . 177 LEU HA 1 1
80 36560 1 1 23 LEU HB2 H 3.466 0.066 12.989 1.00 . A A . 177 LEU HB2 1 1
80 36561 1 1 23 LEU HB3 H 3.673 1.751 12.549 1.00 . A A . 177 LEU HB3 1 1
80 36562 1 1 23 LEU HD11 H 0.506 1.923 14.071 1.00 . A A . 177 LEU HD11 1 1
80 36563 1 1 23 LEU HD12 H 2.183 1.576 14.492 1.00 . A A . 177 LEU HD12 1 1
80 36564 1 1 23 LEU HD13 H 1.017 0.259 14.352 1.00 . A A . 177 LEU HD13 1 1
80 36565 1 1 23 LEU HD21 H 1.033 2.034 10.674 1.00 . A A . 177 LEU HD21 1 1
80 36566 1 1 23 LEU HD22 H 1.986 3.056 11.750 1.00 . A A . 177 LEU HD22 1 1
80 36567 1 1 23 LEU HD23 H 0.303 2.694 12.138 1.00 . A A . 177 LEU HD23 1 1
80 36568 1 1 23 LEU HG H 1.115 0.221 12.096 1.00 . A A . 177 LEU HG 1 1
80 36569 1 1 23 LEU N N 3.601 -1.031 10.769 1.00 . A A . 177 LEU N 1 1
80 36570 1 1 23 LEU O O 5.451 1.879 11.241 1.00 . A A . 177 LEU O 1 1
80 36571 1 1 24 PRO C C 7.000 2.560 9.116 1.00 . A A . 178 PRO C 1 1
80 36572 1 1 24 PRO CA C 6.830 1.050 8.942 1.00 . A A . 178 PRO CA 1 1
80 36573 1 1 24 PRO CB C 6.798 0.668 7.464 1.00 . A A . 178 PRO CB 1 1
80 36574 1 1 24 PRO CD C 4.982 -0.468 8.503 1.00 . A A . 178 PRO CD 1 1
80 36575 1 1 24 PRO CG C 6.035 -0.601 7.439 1.00 . A A . 178 PRO CG 1 1
80 36576 1 1 24 PRO HA H 7.647 0.538 9.430 1.00 . A A . 178 PRO HA 1 1
80 36577 1 1 24 PRO HB2 H 6.291 1.432 6.897 1.00 . A A . 178 PRO HB2 1 1
80 36578 1 1 24 PRO HB3 H 7.803 0.536 7.093 1.00 . A A . 178 PRO HB3 1 1
80 36579 1 1 24 PRO HD2 H 4.047 -0.141 8.070 1.00 . A A . 178 PRO HD2 1 1
80 36580 1 1 24 PRO HD3 H 4.853 -1.407 9.018 1.00 . A A . 178 PRO HD3 1 1
80 36581 1 1 24 PRO HG2 H 5.575 -0.729 6.473 1.00 . A A . 178 PRO HG2 1 1
80 36582 1 1 24 PRO HG3 H 6.691 -1.431 7.660 1.00 . A A . 178 PRO HG3 1 1
80 36583 1 1 24 PRO N N 5.532 0.562 9.412 1.00 . A A . 178 PRO N 1 1
80 36584 1 1 24 PRO O O 7.792 3.010 9.944 1.00 . A A . 178 PRO O 1 1
80 36585 1 1 25 LEU C C 7.751 5.274 8.174 1.00 . A A . 179 LEU C 1 1
80 36586 1 1 25 LEU CA C 6.327 4.791 8.410 1.00 . A A . 179 LEU CA 1 1
80 36587 1 1 25 LEU CB C 5.832 5.283 9.771 1.00 . A A . 179 LEU CB 1 1
80 36588 1 1 25 LEU CD1 C 3.837 6.428 8.774 1.00 . A A . 179 LEU CD1 1 1
80 36589 1 1 25 LEU CD2 C 3.590 4.164 9.806 1.00 . A A . 179 LEU CD2 1 1
80 36590 1 1 25 LEU CG C 4.321 5.497 9.874 1.00 . A A . 179 LEU CG 1 1
80 36591 1 1 25 LEU H H 5.641 2.925 7.694 1.00 . A A . 179 LEU H 1 1
80 36592 1 1 25 LEU HA H 5.690 5.195 7.637 1.00 . A A . 179 LEU HA 1 1
80 36593 1 1 25 LEU HB2 H 6.127 4.562 10.519 1.00 . A A . 179 LEU HB2 1 1
80 36594 1 1 25 LEU HB3 H 6.322 6.221 9.987 1.00 . A A . 179 LEU HB3 1 1
80 36595 1 1 25 LEU HD11 H 4.501 7.277 8.704 1.00 . A A . 179 LEU HD11 1 1
80 36596 1 1 25 LEU HD12 H 2.839 6.770 9.004 1.00 . A A . 179 LEU HD12 1 1
80 36597 1 1 25 LEU HD13 H 3.829 5.899 7.832 1.00 . A A . 179 LEU HD13 1 1
80 36598 1 1 25 LEU HD21 H 3.805 3.683 8.864 1.00 . A A . 179 LEU HD21 1 1
80 36599 1 1 25 LEU HD22 H 2.526 4.332 9.890 1.00 . A A . 179 LEU HD22 1 1
80 36600 1 1 25 LEU HD23 H 3.919 3.531 10.617 1.00 . A A . 179 LEU HD23 1 1
80 36601 1 1 25 LEU HG H 4.093 5.956 10.825 1.00 . A A . 179 LEU HG 1 1
80 36602 1 1 25 LEU N N 6.254 3.337 8.336 1.00 . A A . 179 LEU N 1 1
80 36603 1 1 25 LEU O O 8.303 6.035 8.969 1.00 . A A . 179 LEU O 1 1
80 36604 1 1 26 ARG C C 10.698 4.663 7.751 1.00 . A A . 180 ARG C 1 1
80 36605 1 1 26 ARG CA C 9.704 5.217 6.734 1.00 . A A . 180 ARG CA 1 1
80 36606 1 1 26 ARG CB C 9.816 6.742 6.676 1.00 . A A . 180 ARG CB 1 1
80 36607 1 1 26 ARG CD C 8.965 7.437 4.410 1.00 . A A . 180 ARG CD 1 1
80 36608 1 1 26 ARG CG C 8.687 7.408 5.905 1.00 . A A . 180 ARG CG 1 1
80 36609 1 1 26 ARG CZ C 10.770 5.900 3.721 1.00 . A A . 180 ARG CZ 1 1
80 36610 1 1 26 ARG H H 7.850 4.223 6.479 1.00 . A A . 180 ARG H 1 1
80 36611 1 1 26 ARG HA H 9.934 4.808 5.763 1.00 . A A . 180 ARG HA 1 1
80 36612 1 1 26 ARG HB2 H 9.804 7.128 7.690 1.00 . A A . 180 ARG HB2 1 1
80 36613 1 1 26 ARG HB3 H 10.754 7.007 6.203 1.00 . A A . 180 ARG HB3 1 1
80 36614 1 1 26 ARG HD2 H 8.044 7.664 3.893 1.00 . A A . 180 ARG HD2 1 1
80 36615 1 1 26 ARG HD3 H 9.688 8.211 4.206 1.00 . A A . 180 ARG HD3 1 1
80 36616 1 1 26 ARG HE H 8.824 5.456 3.727 1.00 . A A . 180 ARG HE 1 1
80 36617 1 1 26 ARG HG2 H 7.774 6.858 6.079 1.00 . A A . 180 ARG HG2 1 1
80 36618 1 1 26 ARG HG3 H 8.571 8.422 6.260 1.00 . A A . 180 ARG HG3 1 1
80 36619 1 1 26 ARG HH11 H 11.425 7.712 4.342 1.00 . A A . 180 ARG HH11 1 1
80 36620 1 1 26 ARG HH12 H 12.660 6.612 3.831 1.00 . A A . 180 ARG HH12 1 1
80 36621 1 1 26 ARG HH21 H 10.453 4.015 3.065 1.00 . A A . 180 ARG HH21 1 1
80 36622 1 1 26 ARG HH22 H 12.110 4.516 3.109 1.00 . A A . 180 ARG HH22 1 1
80 36623 1 1 26 ARG N N 8.341 4.828 7.075 1.00 . A A . 180 ARG N 1 1
80 36624 1 1 26 ARG NE N 9.478 6.160 3.921 1.00 . A A . 180 ARG NE 1 1
80 36625 1 1 26 ARG NH1 N 11.693 6.818 3.986 1.00 . A A . 180 ARG NH1 1 1
80 36626 1 1 26 ARG NH2 N 11.143 4.713 3.260 1.00 . A A . 180 ARG NH2 1 1
80 36627 1 1 26 ARG O O 11.599 5.370 8.205 1.00 . A A . 180 ARG O 1 1
80 36628 1 1 27 HSL C C 12.093 1.482 8.439 1.00 . A A . 181 HSL C 1 1
80 36629 1 1 27 HSL CA C 11.363 2.664 9.060 1.00 . A A . 181 HSL CA 1 1
80 36630 1 1 27 HSL CB C 10.617 2.033 10.224 1.00 . A A . 181 HSL CB 1 1
80 36631 1 1 27 HSL CG C 11.474 0.812 10.527 1.00 . A A . 181 HSL CG 1 1
80 36632 1 1 27 HSL H H 9.723 2.855 7.661 1.00 . A A . 181 HSL H 1 1
80 36633 1 1 27 HSL HA H 12.165 3.333 9.452 1.00 . A A . 181 HSL HA 1 1
80 36634 1 1 27 HSL HB2 H 10.582 2.734 11.110 1.00 . A A . 181 HSL HB2 1 1
80 36635 1 1 27 HSL HB3 H 9.583 1.730 9.927 1.00 . A A . 181 HSL HB3 1 1
80 36636 1 1 27 HSL HG2 H 12.297 1.063 11.248 1.00 . A A . 181 HSL HG2 1 1
80 36637 1 1 27 HSL HG3 H 10.890 -0.068 10.884 1.00 . A A . 181 HSL HG3 1 1
80 36638 1 1 27 HSL N N 10.506 3.340 8.107 1.00 . A A . 181 HSL N 1 1
80 36639 1 1 27 HSL O O 12.583 1.421 7.336 1.00 . A A . 181 HSL O 1 1
80 36640 1 1 27 HSL OD O 12.116 0.472 9.325 1.00 . A A . 181 HSL OD 1 1
81 36641 1 1 1 PHE C C -1.318 9.514 -0.046 1.00 . A A . 155 PHE C 1 1
81 36642 1 1 1 PHE CA C -1.172 8.471 1.056 1.00 . A A . 155 PHE CA 1 1
81 36643 1 1 1 PHE CB C -0.018 8.849 1.986 1.00 . A A . 155 PHE CB 1 1
81 36644 1 1 1 PHE CD1 C -1.467 8.905 4.035 1.00 . A A . 155 PHE CD1 1 1
81 36645 1 1 1 PHE CD2 C 0.668 7.852 4.182 1.00 . A A . 155 PHE CD2 1 1
81 36646 1 1 1 PHE CE1 C -1.707 8.609 5.363 1.00 . A A . 155 PHE CE1 1 1
81 36647 1 1 1 PHE CE2 C 0.434 7.554 5.511 1.00 . A A . 155 PHE CE2 1 1
81 36648 1 1 1 PHE CG C -0.278 8.529 3.430 1.00 . A A . 155 PHE CG 1 1
81 36649 1 1 1 PHE CZ C -0.755 7.934 6.102 1.00 . A A . 155 PHE CZ 1 1
81 36650 1 1 1 PHE H1 H -1.631 6.930 -0.225 1.00 . A A . 155 PHE H1 1 1
81 36651 1 1 1 PHE H2 H -0.964 6.436 1.277 1.00 . A A . 155 PHE H2 1 1
81 36652 1 1 1 PHE H3 H 0.044 7.132 0.075 1.00 . A A . 155 PHE H3 1 1
81 36653 1 1 1 PHE HA H -2.087 8.433 1.627 1.00 . A A . 155 PHE HA 1 1
81 36654 1 1 1 PHE HB2 H 0.868 8.312 1.682 1.00 . A A . 155 PHE HB2 1 1
81 36655 1 1 1 PHE HB3 H 0.164 9.909 1.907 1.00 . A A . 155 PHE HB3 1 1
81 36656 1 1 1 PHE HD1 H -2.211 9.433 3.458 1.00 . A A . 155 PHE HD1 1 1
81 36657 1 1 1 PHE HD2 H 1.598 7.555 3.720 1.00 . A A . 155 PHE HD2 1 1
81 36658 1 1 1 PHE HE1 H -2.638 8.908 5.825 1.00 . A A . 155 PHE HE1 1 1
81 36659 1 1 1 PHE HE2 H 1.179 7.026 6.086 1.00 . A A . 155 PHE HE2 1 1
81 36660 1 1 1 PHE HZ H -0.941 7.703 7.140 1.00 . A A . 155 PHE HZ 1 1
81 36661 1 1 1 PHE N N -0.907 7.121 0.495 1.00 . A A . 155 PHE N 1 1
81 36662 1 1 1 PHE O O -0.565 9.513 -1.021 1.00 . A A . 155 PHE O 1 1
81 36663 1 1 2 LEU C C -1.460 12.531 -0.778 1.00 . A A . 156 LEU C 1 1
81 36664 1 1 2 LEU CA C -2.541 11.458 -0.853 1.00 . A A . 156 LEU CA 1 1
81 36665 1 1 2 LEU CB C -3.916 12.083 -0.609 1.00 . A A . 156 LEU CB 1 1
81 36666 1 1 2 LEU CD1 C -6.412 11.852 -0.517 1.00 . A A . 156 LEU CD1 1 1
81 36667 1 1 2 LEU CD2 C -5.071 10.361 -2.015 1.00 . A A . 156 LEU CD2 1 1
81 36668 1 1 2 LEU CG C -5.094 11.111 -0.691 1.00 . A A . 156 LEU CG 1 1
81 36669 1 1 2 LEU H H -2.853 10.351 0.916 1.00 . A A . 156 LEU H 1 1
81 36670 1 1 2 LEU HA H -2.527 11.013 -1.836 1.00 . A A . 156 LEU HA 1 1
81 36671 1 1 2 LEU HB2 H -3.913 12.531 0.374 1.00 . A A . 156 LEU HB2 1 1
81 36672 1 1 2 LEU HB3 H -4.068 12.862 -1.341 1.00 . A A . 156 LEU HB3 1 1
81 36673 1 1 2 LEU HD11 H -6.340 12.827 -0.974 1.00 . A A . 156 LEU HD11 1 1
81 36674 1 1 2 LEU HD12 H -6.626 11.962 0.536 1.00 . A A . 156 LEU HD12 1 1
81 36675 1 1 2 LEU HD13 H -7.206 11.291 -0.989 1.00 . A A . 156 LEU HD13 1 1
81 36676 1 1 2 LEU HD21 H -6.034 9.902 -2.186 1.00 . A A . 156 LEU HD21 1 1
81 36677 1 1 2 LEU HD22 H -4.310 9.598 -1.982 1.00 . A A . 156 LEU HD22 1 1
81 36678 1 1 2 LEU HD23 H -4.854 11.052 -2.816 1.00 . A A . 156 LEU HD23 1 1
81 36679 1 1 2 LEU HG H -5.011 10.386 0.106 1.00 . A A . 156 LEU HG 1 1
81 36680 1 1 2 LEU N N -2.290 10.404 0.119 1.00 . A A . 156 LEU N 1 1
81 36681 1 1 2 LEU O O -1.698 13.635 -0.283 1.00 . A A . 156 LEU O 1 1
81 36682 1 1 3 GLN C C 1.981 12.609 -2.145 1.00 . A A . 157 GLN C 1 1
81 36683 1 1 3 GLN CA C 0.849 13.132 -1.269 1.00 . A A . 157 GLN CA 1 1
81 36684 1 1 3 GLN CB C 1.352 13.361 0.157 1.00 . A A . 157 GLN CB 1 1
81 36685 1 1 3 GLN CD C 1.738 15.201 1.844 1.00 . A A . 157 GLN CD 1 1
81 36686 1 1 3 GLN CG C 1.873 14.768 0.397 1.00 . A A . 157 GLN CG 1 1
81 36687 1 1 3 GLN H H -0.150 11.306 -1.653 1.00 . A A . 157 GLN H 1 1
81 36688 1 1 3 GLN HA H 0.501 14.068 -1.677 1.00 . A A . 157 GLN HA 1 1
81 36689 1 1 3 GLN HB2 H 0.541 13.178 0.847 1.00 . A A . 157 GLN HB2 1 1
81 36690 1 1 3 GLN HB3 H 2.152 12.664 0.361 1.00 . A A . 157 GLN HB3 1 1
81 36691 1 1 3 GLN HE21 H -0.213 14.822 1.799 1.00 . A A . 157 GLN HE21 1 1
81 36692 1 1 3 GLN HE22 H 0.402 15.410 3.301 1.00 . A A . 157 GLN HE22 1 1
81 36693 1 1 3 GLN HG2 H 2.918 14.802 0.125 1.00 . A A . 157 GLN HG2 1 1
81 36694 1 1 3 GLN HG3 H 1.317 15.456 -0.223 1.00 . A A . 157 GLN HG3 1 1
81 36695 1 1 3 GLN N N -0.274 12.200 -1.273 1.00 . A A . 157 GLN N 1 1
81 36696 1 1 3 GLN NE2 N 0.519 15.139 2.367 1.00 . A A . 157 GLN NE2 1 1
81 36697 1 1 3 GLN O O 3.159 12.814 -1.856 1.00 . A A . 157 GLN O 1 1
81 36698 1 1 3 GLN OE1 O 2.716 15.589 2.482 1.00 . A A . 157 GLN OE1 1 1
81 36699 1 1 4 SER C C 1.826 11.015 -5.458 1.00 . A A . 158 SER C 1 1
81 36700 1 1 4 SER CA C 2.550 11.374 -4.169 1.00 . A A . 158 SER CA 1 1
81 36701 1 1 4 SER CB C 3.227 10.135 -3.578 1.00 . A A . 158 SER CB 1 1
81 36702 1 1 4 SER H H 0.641 11.817 -3.390 1.00 . A A . 158 SER H 1 1
81 36703 1 1 4 SER HA H 3.298 12.124 -4.382 1.00 . A A . 158 SER HA 1 1
81 36704 1 1 4 SER HB2 H 4.027 10.446 -2.916 1.00 . A A . 158 SER HB2 1 1
81 36705 1 1 4 SER HB3 H 2.497 9.558 -3.023 1.00 . A A . 158 SER HB3 1 1
81 36706 1 1 4 SER HG H 4.735 9.373 -4.573 1.00 . A A . 158 SER HG 1 1
81 36707 1 1 4 SER N N 1.599 11.937 -3.222 1.00 . A A . 158 SER N 1 1
81 36708 1 1 4 SER O O 1.340 9.896 -5.619 1.00 . A A . 158 SER O 1 1
81 36709 1 1 4 SER OG O 3.776 9.317 -4.597 1.00 . A A . 158 SER OG 1 1
81 36710 1 1 5 ASP C C -0.467 11.793 -7.418 1.00 . A A . 159 ASP C 1 1
81 36711 1 1 5 ASP CA C 1.044 11.796 -7.634 1.00 . A A . 159 ASP CA 1 1
81 36712 1 1 5 ASP CB C 1.484 10.493 -8.315 1.00 . A A . 159 ASP CB 1 1
81 36713 1 1 5 ASP CG C 2.277 10.745 -9.581 1.00 . A A . 159 ASP CG 1 1
81 36714 1 1 5 ASP H H 2.126 12.859 -6.162 1.00 . A A . 159 ASP H 1 1
81 36715 1 1 5 ASP HA H 1.299 12.628 -8.273 1.00 . A A . 159 ASP HA 1 1
81 36716 1 1 5 ASP HB2 H 2.103 9.927 -7.635 1.00 . A A . 159 ASP HB2 1 1
81 36717 1 1 5 ASP HB3 H 0.609 9.912 -8.567 1.00 . A A . 159 ASP HB3 1 1
81 36718 1 1 5 ASP N N 1.735 11.984 -6.363 1.00 . A A . 159 ASP N 1 1
81 36719 1 1 5 ASP O O -1.180 12.641 -7.955 1.00 . A A . 159 ASP O 1 1
81 36720 1 1 5 ASP OD1 O 2.060 11.796 -10.219 1.00 . A A . 159 ASP OD1 1 1
81 36721 1 1 5 ASP OD2 O 3.115 9.888 -9.937 1.00 . A A . 159 ASP OD2 1 1
81 36722 1 1 6 VAL C C -3.175 10.287 -7.541 1.00 . A A . 160 VAL C 1 1
81 36723 1 1 6 VAL CA C -2.369 10.719 -6.315 1.00 . A A . 160 VAL CA 1 1
81 36724 1 1 6 VAL CB C -2.943 12.038 -5.759 1.00 . A A . 160 VAL CB 1 1
81 36725 1 1 6 VAL CG1 C -4.423 11.893 -5.439 1.00 . A A . 160 VAL CG1 1 1
81 36726 1 1 6 VAL CG2 C -2.168 12.477 -4.526 1.00 . A A . 160 VAL CG2 1 1
81 36727 1 1 6 VAL H H -0.322 10.208 -6.219 1.00 . A A . 160 VAL H 1 1
81 36728 1 1 6 VAL HA H -2.475 9.961 -5.551 1.00 . A A . 160 VAL HA 1 1
81 36729 1 1 6 VAL HB H -2.831 12.797 -6.514 1.00 . A A . 160 VAL HB 1 1
81 36730 1 1 6 VAL HG11 H -4.640 10.863 -5.198 1.00 . A A . 160 VAL HG11 1 1
81 36731 1 1 6 VAL HG12 H -5.007 12.194 -6.296 1.00 . A A . 160 VAL HG12 1 1
81 36732 1 1 6 VAL HG13 H -4.671 12.521 -4.595 1.00 . A A . 160 VAL HG13 1 1
81 36733 1 1 6 VAL HG21 H -1.819 11.606 -3.991 1.00 . A A . 160 VAL HG21 1 1
81 36734 1 1 6 VAL HG22 H -2.813 13.059 -3.885 1.00 . A A . 160 VAL HG22 1 1
81 36735 1 1 6 VAL HG23 H -1.323 13.078 -4.827 1.00 . A A . 160 VAL HG23 1 1
81 36736 1 1 6 VAL N N -0.945 10.841 -6.621 1.00 . A A . 160 VAL N 1 1
81 36737 1 1 6 VAL O O -3.902 9.296 -7.498 1.00 . A A . 160 VAL O 1 1
81 36738 1 1 7 PHE C C -3.179 9.479 -10.548 1.00 . A A . 161 PHE C 1 1
81 36739 1 1 7 PHE CA C -3.746 10.727 -9.872 1.00 . A A . 161 PHE CA 1 1
81 36740 1 1 7 PHE CB C -3.684 11.917 -10.831 1.00 . A A . 161 PHE CB 1 1
81 36741 1 1 7 PHE CD1 C -5.900 13.087 -10.718 1.00 . A A . 161 PHE CD1 1 1
81 36742 1 1 7 PHE CD2 C -5.390 11.810 -12.666 1.00 . A A . 161 PHE CD2 1 1
81 36743 1 1 7 PHE CE1 C -7.129 13.420 -11.255 1.00 . A A . 161 PHE CE1 1 1
81 36744 1 1 7 PHE CE2 C -6.617 12.140 -13.208 1.00 . A A . 161 PHE CE2 1 1
81 36745 1 1 7 PHE CG C -5.018 12.279 -11.418 1.00 . A A . 161 PHE CG 1 1
81 36746 1 1 7 PHE CZ C -7.488 12.946 -12.502 1.00 . A A . 161 PHE CZ 1 1
81 36747 1 1 7 PHE H H -2.443 11.805 -8.610 1.00 . A A . 161 PHE H 1 1
81 36748 1 1 7 PHE HA H -4.778 10.541 -9.618 1.00 . A A . 161 PHE HA 1 1
81 36749 1 1 7 PHE HB2 H -3.308 12.780 -10.301 1.00 . A A . 161 PHE HB2 1 1
81 36750 1 1 7 PHE HB3 H -3.015 11.682 -11.645 1.00 . A A . 161 PHE HB3 1 1
81 36751 1 1 7 PHE HD1 H -5.620 13.459 -9.744 1.00 . A A . 161 PHE HD1 1 1
81 36752 1 1 7 PHE HD2 H -4.709 11.180 -13.220 1.00 . A A . 161 PHE HD2 1 1
81 36753 1 1 7 PHE HE1 H -7.808 14.050 -10.700 1.00 . A A . 161 PHE HE1 1 1
81 36754 1 1 7 PHE HE2 H -6.895 11.768 -14.184 1.00 . A A . 161 PHE HE2 1 1
81 36755 1 1 7 PHE HZ H -8.448 13.205 -12.923 1.00 . A A . 161 PHE HZ 1 1
81 36756 1 1 7 PHE N N -3.036 11.034 -8.634 1.00 . A A . 161 PHE N 1 1
81 36757 1 1 7 PHE O O -3.585 9.128 -11.657 1.00 . A A . 161 PHE O 1 1
81 36758 1 1 8 PHE C C -0.973 6.770 -9.317 1.00 . A A . 162 PHE C 1 1
81 36759 1 1 8 PHE CA C -1.634 7.600 -10.418 1.00 . A A . 162 PHE CA 1 1
81 36760 1 1 8 PHE CB C -0.600 7.928 -11.498 1.00 . A A . 162 PHE CB 1 1
81 36761 1 1 8 PHE CD1 C -0.418 10.433 -11.502 1.00 . A A . 162 PHE CD1 1 1
81 36762 1 1 8 PHE CD2 C -1.329 9.361 -13.428 1.00 . A A . 162 PHE CD2 1 1
81 36763 1 1 8 PHE CE1 C -0.587 11.667 -12.105 1.00 . A A . 162 PHE CE1 1 1
81 36764 1 1 8 PHE CE2 C -1.501 10.590 -14.035 1.00 . A A . 162 PHE CE2 1 1
81 36765 1 1 8 PHE CG C -0.786 9.268 -12.156 1.00 . A A . 162 PHE CG 1 1
81 36766 1 1 8 PHE CZ C -1.130 11.745 -13.373 1.00 . A A . 162 PHE CZ 1 1
81 36767 1 1 8 PHE H H -1.960 9.134 -9.006 1.00 . A A . 162 PHE H 1 1
81 36768 1 1 8 PHE HA H -2.422 7.011 -10.862 1.00 . A A . 162 PHE HA 1 1
81 36769 1 1 8 PHE HB2 H 0.386 7.913 -11.054 1.00 . A A . 162 PHE HB2 1 1
81 36770 1 1 8 PHE HB3 H -0.655 7.169 -12.267 1.00 . A A . 162 PHE HB3 1 1
81 36771 1 1 8 PHE HD1 H 0.006 10.374 -10.511 1.00 . A A . 162 PHE HD1 1 1
81 36772 1 1 8 PHE HD2 H -1.619 8.460 -13.947 1.00 . A A . 162 PHE HD2 1 1
81 36773 1 1 8 PHE HE1 H -0.296 12.567 -11.584 1.00 . A A . 162 PHE HE1 1 1
81 36774 1 1 8 PHE HE2 H -1.925 10.649 -15.026 1.00 . A A . 162 PHE HE2 1 1
81 36775 1 1 8 PHE HZ H -1.264 12.707 -13.845 1.00 . A A . 162 PHE HZ 1 1
81 36776 1 1 8 PHE N N -2.245 8.809 -9.878 1.00 . A A . 162 PHE N 1 1
81 36777 1 1 8 PHE O O -0.415 5.709 -9.588 1.00 . A A . 162 PHE O 1 1
81 36778 1 1 9 LEU C C -1.320 5.225 -6.697 1.00 . A A . 163 LEU C 1 1
81 36779 1 1 9 LEU CA C -0.516 6.496 -6.939 1.00 . A A . 163 LEU CA 1 1
81 36780 1 1 9 LEU CB C -0.558 7.356 -5.686 1.00 . A A . 163 LEU CB 1 1
81 36781 1 1 9 LEU CD1 C 1.724 6.567 -4.999 1.00 . A A . 163 LEU CD1 1 1
81 36782 1 1 9 LEU CD2 C 0.314 7.867 -3.389 1.00 . A A . 163 LEU CD2 1 1
81 36783 1 1 9 LEU CG C 0.306 6.853 -4.525 1.00 . A A . 163 LEU CG 1 1
81 36784 1 1 9 LEU H H -1.554 8.065 -7.900 1.00 . A A . 163 LEU H 1 1
81 36785 1 1 9 LEU HA H 0.505 6.238 -7.166 1.00 . A A . 163 LEU HA 1 1
81 36786 1 1 9 LEU HB2 H -0.238 8.351 -5.947 1.00 . A A . 163 LEU HB2 1 1
81 36787 1 1 9 LEU HB3 H -1.583 7.398 -5.353 1.00 . A A . 163 LEU HB3 1 1
81 36788 1 1 9 LEU HD11 H 1.725 5.676 -5.609 1.00 . A A . 163 LEU HD11 1 1
81 36789 1 1 9 LEU HD12 H 2.365 6.420 -4.143 1.00 . A A . 163 LEU HD12 1 1
81 36790 1 1 9 LEU HD13 H 2.085 7.402 -5.581 1.00 . A A . 163 LEU HD13 1 1
81 36791 1 1 9 LEU HD21 H -0.360 7.540 -2.612 1.00 . A A . 163 LEU HD21 1 1
81 36792 1 1 9 LEU HD22 H -0.003 8.830 -3.762 1.00 . A A . 163 LEU HD22 1 1
81 36793 1 1 9 LEU HD23 H 1.313 7.948 -2.987 1.00 . A A . 163 LEU HD23 1 1
81 36794 1 1 9 LEU HG H -0.112 5.931 -4.149 1.00 . A A . 163 LEU HG 1 1
81 36795 1 1 9 LEU N N -1.072 7.231 -8.070 1.00 . A A . 163 LEU N 1 1
81 36796 1 1 9 LEU O O -1.009 4.431 -5.809 1.00 . A A . 163 LEU O 1 1
81 36797 1 1 10 PHE C C -2.563 2.621 -7.810 1.00 . A A . 164 PHE C 1 1
81 36798 1 1 10 PHE CA C -3.257 3.913 -7.377 1.00 . A A . 164 PHE CA 1 1
81 36799 1 1 10 PHE CB C -4.490 4.150 -8.245 1.00 . A A . 164 PHE CB 1 1
81 36800 1 1 10 PHE CD1 C -6.055 4.307 -6.290 1.00 . A A . 164 PHE CD1 1 1
81 36801 1 1 10 PHE CD2 C -6.249 5.926 -8.031 1.00 . A A . 164 PHE CD2 1 1
81 36802 1 1 10 PHE CE1 C -7.094 4.912 -5.608 1.00 . A A . 164 PHE CE1 1 1
81 36803 1 1 10 PHE CE2 C -7.288 6.535 -7.355 1.00 . A A . 164 PHE CE2 1 1
81 36804 1 1 10 PHE CG C -5.622 4.807 -7.507 1.00 . A A . 164 PHE CG 1 1
81 36805 1 1 10 PHE CZ C -7.712 6.027 -6.141 1.00 . A A . 164 PHE CZ 1 1
81 36806 1 1 10 PHE H H -2.571 5.751 -8.151 1.00 . A A . 164 PHE H 1 1
81 36807 1 1 10 PHE HA H -3.564 3.822 -6.347 1.00 . A A . 164 PHE HA 1 1
81 36808 1 1 10 PHE HB2 H -4.216 4.790 -9.075 1.00 . A A . 164 PHE HB2 1 1
81 36809 1 1 10 PHE HB3 H -4.844 3.203 -8.627 1.00 . A A . 164 PHE HB3 1 1
81 36810 1 1 10 PHE HD1 H -5.573 3.436 -5.873 1.00 . A A . 164 PHE HD1 1 1
81 36811 1 1 10 PHE HD2 H -5.919 6.323 -8.979 1.00 . A A . 164 PHE HD2 1 1
81 36812 1 1 10 PHE HE1 H -7.423 4.514 -4.660 1.00 . A A . 164 PHE HE1 1 1
81 36813 1 1 10 PHE HE2 H -7.770 7.406 -7.773 1.00 . A A . 164 PHE HE2 1 1
81 36814 1 1 10 PHE HZ H -8.523 6.501 -5.610 1.00 . A A . 164 PHE HZ 1 1
81 36815 1 1 10 PHE N N -2.370 5.060 -7.488 1.00 . A A . 164 PHE N 1 1
81 36816 1 1 10 PHE O O -3.076 1.529 -7.568 1.00 . A A . 164 PHE O 1 1
81 36817 1 1 11 LEU C C -0.197 0.769 -7.634 1.00 . A A . 165 LEU C 1 1
81 36818 1 1 11 LEU CA C -0.637 1.566 -8.848 1.00 . A A . 165 LEU CA 1 1
81 36819 1 1 11 LEU CB C 0.603 1.966 -9.646 1.00 . A A . 165 LEU CB 1 1
81 36820 1 1 11 LEU CD1 C 1.540 4.115 -10.544 1.00 . A A . 165 LEU CD1 1 1
81 36821 1 1 11 LEU CD2 C 0.296 2.567 -12.063 1.00 . A A . 165 LEU CD2 1 1
81 36822 1 1 11 LEU CG C 0.403 3.110 -10.645 1.00 . A A . 165 LEU CG 1 1
81 36823 1 1 11 LEU H H -1.013 3.633 -8.575 1.00 . A A . 165 LEU H 1 1
81 36824 1 1 11 LEU HA H -1.280 0.955 -9.466 1.00 . A A . 165 LEU HA 1 1
81 36825 1 1 11 LEU HB2 H 1.376 2.252 -8.940 1.00 . A A . 165 LEU HB2 1 1
81 36826 1 1 11 LEU HB3 H 0.948 1.099 -10.191 1.00 . A A . 165 LEU HB3 1 1
81 36827 1 1 11 LEU HD11 H 1.508 4.599 -9.579 1.00 . A A . 165 LEU HD11 1 1
81 36828 1 1 11 LEU HD12 H 1.435 4.857 -11.323 1.00 . A A . 165 LEU HD12 1 1
81 36829 1 1 11 LEU HD13 H 2.484 3.604 -10.659 1.00 . A A . 165 LEU HD13 1 1
81 36830 1 1 11 LEU HD21 H -0.274 3.255 -12.670 1.00 . A A . 165 LEU HD21 1 1
81 36831 1 1 11 LEU HD22 H -0.199 1.608 -12.045 1.00 . A A . 165 LEU HD22 1 1
81 36832 1 1 11 LEU HD23 H 1.285 2.454 -12.481 1.00 . A A . 165 LEU HD23 1 1
81 36833 1 1 11 LEU HG H -0.519 3.625 -10.414 1.00 . A A . 165 LEU HG 1 1
81 36834 1 1 11 LEU N N -1.389 2.743 -8.424 1.00 . A A . 165 LEU N 1 1
81 36835 1 1 11 LEU O O -0.089 -0.457 -7.680 1.00 . A A . 165 LEU O 1 1
81 36836 1 1 12 LEU C C 0.308 1.807 -4.132 1.00 . A A . 166 LEU C 1 1
81 36837 1 1 12 LEU CA C 0.532 0.869 -5.321 1.00 . A A . 166 LEU CA 1 1
81 36838 1 1 12 LEU CB C 2.010 0.510 -5.462 1.00 . A A . 166 LEU CB 1 1
81 36839 1 1 12 LEU CD1 C 1.846 -1.332 -3.772 1.00 . A A . 166 LEU CD1 1 1
81 36840 1 1 12 LEU CD2 C 1.759 -1.867 -6.213 1.00 . A A . 166 LEU CD2 1 1
81 36841 1 1 12 LEU CG C 2.350 -0.950 -5.155 1.00 . A A . 166 LEU CG 1 1
81 36842 1 1 12 LEU H H -0.015 2.461 -6.589 1.00 . A A . 166 LEU H 1 1
81 36843 1 1 12 LEU HA H -0.039 -0.035 -5.168 1.00 . A A . 166 LEU HA 1 1
81 36844 1 1 12 LEU HB2 H 2.306 0.724 -6.486 1.00 . A A . 166 LEU HB2 1 1
81 36845 1 1 12 LEU HB3 H 2.583 1.140 -4.799 1.00 . A A . 166 LEU HB3 1 1
81 36846 1 1 12 LEU HD11 H 0.779 -1.499 -3.812 1.00 . A A . 166 LEU HD11 1 1
81 36847 1 1 12 LEU HD12 H 2.058 -0.533 -3.077 1.00 . A A . 166 LEU HD12 1 1
81 36848 1 1 12 LEU HD13 H 2.340 -2.235 -3.445 1.00 . A A . 166 LEU HD13 1 1
81 36849 1 1 12 LEU HD21 H 0.687 -1.914 -6.092 1.00 . A A . 166 LEU HD21 1 1
81 36850 1 1 12 LEU HD22 H 2.177 -2.858 -6.106 1.00 . A A . 166 LEU HD22 1 1
81 36851 1 1 12 LEU HD23 H 1.994 -1.483 -7.195 1.00 . A A . 166 LEU HD23 1 1
81 36852 1 1 12 LEU HG H 3.424 -1.072 -5.164 1.00 . A A . 166 LEU HG 1 1
81 36853 1 1 12 LEU N N 0.077 1.485 -6.552 1.00 . A A . 166 LEU N 1 1
81 36854 1 1 12 LEU O O 1.258 2.322 -3.541 1.00 . A A . 166 LEU O 1 1
81 36855 1 1 13 PRO C C -0.646 2.623 -1.353 1.00 . A A . 167 PRO C 1 1
81 36856 1 1 13 PRO CA C -1.338 2.942 -2.677 1.00 . A A . 167 PRO CA 1 1
81 36857 1 1 13 PRO CB C -2.859 2.778 -2.539 1.00 . A A . 167 PRO CB 1 1
81 36858 1 1 13 PRO CD C -2.148 1.494 -4.457 1.00 . A A . 167 PRO CD 1 1
81 36859 1 1 13 PRO CG C -3.257 1.669 -3.458 1.00 . A A . 167 PRO CG 1 1
81 36860 1 1 13 PRO HA H -1.121 3.963 -2.925 1.00 . A A . 167 PRO HA 1 1
81 36861 1 1 13 PRO HB2 H -3.101 2.535 -1.510 1.00 . A A . 167 PRO HB2 1 1
81 36862 1 1 13 PRO HB3 H -3.344 3.707 -2.816 1.00 . A A . 167 PRO HB3 1 1
81 36863 1 1 13 PRO HD2 H -2.003 0.447 -4.679 1.00 . A A . 167 PRO HD2 1 1
81 36864 1 1 13 PRO HD3 H -2.368 2.042 -5.362 1.00 . A A . 167 PRO HD3 1 1
81 36865 1 1 13 PRO HG2 H -3.396 0.760 -2.894 1.00 . A A . 167 PRO HG2 1 1
81 36866 1 1 13 PRO HG3 H -4.174 1.932 -3.965 1.00 . A A . 167 PRO HG3 1 1
81 36867 1 1 13 PRO N N -0.968 2.051 -3.781 1.00 . A A . 167 PRO N 1 1
81 36868 1 1 13 PRO O O -0.304 3.538 -0.604 1.00 . A A . 167 PRO O 1 1
81 36869 1 1 14 PRO C C 1.703 0.841 0.140 1.00 . A A . 168 PRO C 1 1
81 36870 1 1 14 PRO CA C 0.185 0.963 0.238 1.00 . A A . 168 PRO CA 1 1
81 36871 1 1 14 PRO CB C -0.460 -0.384 0.502 1.00 . A A . 168 PRO CB 1 1
81 36872 1 1 14 PRO CD C -0.825 0.151 -1.806 1.00 . A A . 168 PRO CD 1 1
81 36873 1 1 14 PRO CG C -0.592 -0.994 -0.850 1.00 . A A . 168 PRO CG 1 1
81 36874 1 1 14 PRO HA H -0.071 1.649 1.032 1.00 . A A . 168 PRO HA 1 1
81 36875 1 1 14 PRO HB2 H 0.173 -0.971 1.150 1.00 . A A . 168 PRO HB2 1 1
81 36876 1 1 14 PRO HB3 H -1.429 -0.229 0.957 1.00 . A A . 168 PRO HB3 1 1
81 36877 1 1 14 PRO HD2 H -0.198 0.043 -2.676 1.00 . A A . 168 PRO HD2 1 1
81 36878 1 1 14 PRO HD3 H -1.863 0.193 -2.090 1.00 . A A . 168 PRO HD3 1 1
81 36879 1 1 14 PRO HG2 H 0.318 -1.517 -1.107 1.00 . A A . 168 PRO HG2 1 1
81 36880 1 1 14 PRO HG3 H -1.431 -1.673 -0.866 1.00 . A A . 168 PRO HG3 1 1
81 36881 1 1 14 PRO N N -0.443 1.341 -1.019 1.00 . A A . 168 PRO N 1 1
81 36882 1 1 14 PRO O O 2.247 -0.259 0.060 1.00 . A A . 168 PRO O 1 1
81 36883 1 1 15 ILE C C 4.467 1.684 1.422 1.00 . A A . 169 ILE C 1 1
81 36884 1 1 15 ILE CA C 3.832 2.026 0.074 1.00 . A A . 169 ILE CA 1 1
81 36885 1 1 15 ILE CB C 4.322 3.420 -0.382 1.00 . A A . 169 ILE CB 1 1
81 36886 1 1 15 ILE CD1 C 4.717 2.737 -2.804 1.00 . A A . 169 ILE CD1 1 1
81 36887 1 1 15 ILE CG1 C 3.972 3.649 -1.853 1.00 . A A . 169 ILE CG1 1 1
81 36888 1 1 15 ILE CG2 C 5.821 3.574 -0.157 1.00 . A A . 169 ILE CG2 1 1
81 36889 1 1 15 ILE H H 1.881 2.829 0.223 1.00 . A A . 169 ILE H 1 1
81 36890 1 1 15 ILE HA H 4.147 1.297 -0.656 1.00 . A A . 169 ILE HA 1 1
81 36891 1 1 15 ILE HB H 3.819 4.163 0.216 1.00 . A A . 169 ILE HB 1 1
81 36892 1 1 15 ILE HD11 H 4.547 1.708 -2.525 1.00 . A A . 169 ILE HD11 1 1
81 36893 1 1 15 ILE HD12 H 5.775 2.953 -2.756 1.00 . A A . 169 ILE HD12 1 1
81 36894 1 1 15 ILE HD13 H 4.362 2.900 -3.811 1.00 . A A . 169 ILE HD13 1 1
81 36895 1 1 15 ILE HG12 H 2.915 3.482 -1.996 1.00 . A A . 169 ILE HG12 1 1
81 36896 1 1 15 ILE HG13 H 4.210 4.669 -2.118 1.00 . A A . 169 ILE HG13 1 1
81 36897 1 1 15 ILE HG21 H 6.192 4.398 -0.748 1.00 . A A . 169 ILE HG21 1 1
81 36898 1 1 15 ILE HG22 H 6.326 2.665 -0.449 1.00 . A A . 169 ILE HG22 1 1
81 36899 1 1 15 ILE HG23 H 6.008 3.769 0.891 1.00 . A A . 169 ILE HG23 1 1
81 36900 1 1 15 ILE N N 2.377 1.986 0.153 1.00 . A A . 169 ILE N 1 1
81 36901 1 1 15 ILE O O 4.975 0.583 1.623 1.00 . A A . 169 ILE O 1 1
81 36902 1 1 16 ILE C C 4.162 1.588 4.538 1.00 . A A . 170 ILE C 1 1
81 36903 1 1 16 ILE CA C 5.016 2.496 3.659 1.00 . A A . 170 ILE CA 1 1
81 36904 1 1 16 ILE CB C 5.180 3.862 4.354 1.00 . A A . 170 ILE CB 1 1
81 36905 1 1 16 ILE CD1 C 5.174 5.812 2.720 1.00 . A A . 170 ILE CD1 1 1
81 36906 1 1 16 ILE CG1 C 6.010 4.806 3.480 1.00 . A A . 170 ILE CG1 1 1
81 36907 1 1 16 ILE CG2 C 5.824 3.695 5.724 1.00 . A A . 170 ILE CG2 1 1
81 36908 1 1 16 ILE H H 4.028 3.502 2.095 1.00 . A A . 170 ILE H 1 1
81 36909 1 1 16 ILE HA H 5.994 2.055 3.546 1.00 . A A . 170 ILE HA 1 1
81 36910 1 1 16 ILE HB H 4.200 4.286 4.494 1.00 . A A . 170 ILE HB 1 1
81 36911 1 1 16 ILE HD11 H 5.487 5.833 1.687 1.00 . A A . 170 ILE HD11 1 1
81 36912 1 1 16 ILE HD12 H 5.305 6.792 3.156 1.00 . A A . 170 ILE HD12 1 1
81 36913 1 1 16 ILE HD13 H 4.133 5.530 2.776 1.00 . A A . 170 ILE HD13 1 1
81 36914 1 1 16 ILE HG12 H 6.699 5.355 4.105 1.00 . A A . 170 ILE HG12 1 1
81 36915 1 1 16 ILE HG13 H 6.568 4.225 2.760 1.00 . A A . 170 ILE HG13 1 1
81 36916 1 1 16 ILE HG21 H 5.908 4.659 6.202 1.00 . A A . 170 ILE HG21 1 1
81 36917 1 1 16 ILE HG22 H 6.807 3.263 5.609 1.00 . A A . 170 ILE HG22 1 1
81 36918 1 1 16 ILE HG23 H 5.213 3.043 6.331 1.00 . A A . 170 ILE HG23 1 1
81 36919 1 1 16 ILE N N 4.439 2.653 2.330 1.00 . A A . 170 ILE N 1 1
81 36920 1 1 16 ILE O O 4.680 0.901 5.415 1.00 . A A . 170 ILE O 1 1
81 36921 1 1 17 LEU C C 2.286 -0.731 4.809 1.00 . A A . 171 LEU C 1 1
81 36922 1 1 17 LEU CA C 1.956 0.731 5.071 1.00 . A A . 171 LEU CA 1 1
81 36923 1 1 17 LEU CB C 0.501 1.017 4.699 1.00 . A A . 171 LEU CB 1 1
81 36924 1 1 17 LEU CD1 C -0.718 0.501 6.829 1.00 . A A . 171 LEU CD1 1 1
81 36925 1 1 17 LEU CD2 C -1.857 0.171 4.628 1.00 . A A . 171 LEU CD2 1 1
81 36926 1 1 17 LEU CG C -0.532 0.110 5.372 1.00 . A A . 171 LEU CG 1 1
81 36927 1 1 17 LEU H H 2.493 2.137 3.580 1.00 . A A . 171 LEU H 1 1
81 36928 1 1 17 LEU HA H 2.110 0.946 6.119 1.00 . A A . 171 LEU HA 1 1
81 36929 1 1 17 LEU HB2 H 0.278 2.041 4.967 1.00 . A A . 171 LEU HB2 1 1
81 36930 1 1 17 LEU HB3 H 0.397 0.913 3.630 1.00 . A A . 171 LEU HB3 1 1
81 36931 1 1 17 LEU HD11 H 0.089 0.090 7.417 1.00 . A A . 171 LEU HD11 1 1
81 36932 1 1 17 LEU HD12 H -1.660 0.114 7.188 1.00 . A A . 171 LEU HD12 1 1
81 36933 1 1 17 LEU HD13 H -0.714 1.577 6.916 1.00 . A A . 171 LEU HD13 1 1
81 36934 1 1 17 LEU HD21 H -2.297 -0.815 4.594 1.00 . A A . 171 LEU HD21 1 1
81 36935 1 1 17 LEU HD22 H -1.690 0.525 3.621 1.00 . A A . 171 LEU HD22 1 1
81 36936 1 1 17 LEU HD23 H -2.526 0.847 5.140 1.00 . A A . 171 LEU HD23 1 1
81 36937 1 1 17 LEU HG H -0.178 -0.911 5.343 1.00 . A A . 171 LEU HG 1 1
81 36938 1 1 17 LEU N N 2.857 1.576 4.296 1.00 . A A . 171 LEU N 1 1
81 36939 1 1 17 LEU O O 2.736 -1.453 5.699 1.00 . A A . 171 LEU O 1 1
81 36940 1 1 18 ASP C C 3.877 -2.706 2.927 1.00 . A A . 172 ASP C 1 1
81 36941 1 1 18 ASP CA C 2.375 -2.507 3.147 1.00 . A A . 172 ASP CA 1 1
81 36942 1 1 18 ASP CB C 1.609 -2.849 1.868 1.00 . A A . 172 ASP CB 1 1
81 36943 1 1 18 ASP CG C 1.801 -4.293 1.450 1.00 . A A . 172 ASP CG 1 1
81 36944 1 1 18 ASP H H 1.740 -0.512 2.910 1.00 . A A . 172 ASP H 1 1
81 36945 1 1 18 ASP HA H 2.051 -3.171 3.934 1.00 . A A . 172 ASP HA 1 1
81 36946 1 1 18 ASP HB2 H 0.551 -2.681 2.034 1.00 . A A . 172 ASP HB2 1 1
81 36947 1 1 18 ASP HB3 H 1.956 -2.210 1.065 1.00 . A A . 172 ASP HB3 1 1
81 36948 1 1 18 ASP N N 2.081 -1.145 3.567 1.00 . A A . 172 ASP N 1 1
81 36949 1 1 18 ASP O O 4.300 -3.749 2.431 1.00 . A A . 172 ASP O 1 1
81 36950 1 1 18 ASP OD1 O 1.049 -5.161 1.942 1.00 . A A . 172 ASP OD1 1 1
81 36951 1 1 18 ASP OD2 O 2.704 -4.558 0.628 1.00 . A A . 172 ASP OD2 1 1
81 36952 1 1 19 ALA C C 6.665 -2.819 4.154 1.00 . A A . 173 ALA C 1 1
81 36953 1 1 19 ALA CA C 6.128 -1.813 3.148 1.00 . A A . 173 ALA CA 1 1
81 36954 1 1 19 ALA CB C 6.788 -0.457 3.352 1.00 . A A . 173 ALA CB 1 1
81 36955 1 1 19 ALA H H 4.304 -0.902 3.701 1.00 . A A . 173 ALA H 1 1
81 36956 1 1 19 ALA HA H 6.337 -2.147 2.144 1.00 . A A . 173 ALA HA 1 1
81 36957 1 1 19 ALA HB1 H 6.131 0.178 3.926 1.00 . A A . 173 ALA HB1 1 1
81 36958 1 1 19 ALA HB2 H 6.981 -0.002 2.393 1.00 . A A . 173 ALA HB2 1 1
81 36959 1 1 19 ALA HB3 H 7.718 -0.586 3.884 1.00 . A A . 173 ALA HB3 1 1
81 36960 1 1 19 ALA N N 4.684 -1.711 3.305 1.00 . A A . 173 ALA N 1 1
81 36961 1 1 19 ALA O O 7.368 -3.767 3.802 1.00 . A A . 173 ALA O 1 1
81 36962 1 1 20 GLY C C 5.446 -4.085 7.163 1.00 . A A . 174 GLY C 1 1
81 36963 1 1 20 GLY CA C 6.672 -3.510 6.478 1.00 . A A . 174 GLY CA 1 1
81 36964 1 1 20 GLY H H 5.698 -1.854 5.603 1.00 . A A . 174 GLY H 1 1
81 36965 1 1 20 GLY HA2 H 7.265 -4.321 6.065 1.00 . A A . 174 GLY HA2 1 1
81 36966 1 1 20 GLY HA3 H 7.259 -2.961 7.206 1.00 . A A . 174 GLY HA3 1 1
81 36967 1 1 20 GLY N N 6.281 -2.616 5.406 1.00 . A A . 174 GLY N 1 1
81 36968 1 1 20 GLY O O 5.474 -5.196 7.692 1.00 . A A . 174 GLY O 1 1
81 36969 1 1 21 TYR C C 3.069 -3.529 9.237 1.00 . A A . 175 TYR C 1 1
81 36970 1 1 21 TYR CA C 3.081 -3.699 7.715 1.00 . A A . 175 TYR CA 1 1
81 36971 1 1 21 TYR CB C 2.719 -5.140 7.340 1.00 . A A . 175 TYR CB 1 1
81 36972 1 1 21 TYR CD1 C 0.304 -4.519 6.941 1.00 . A A . 175 TYR CD1 1 1
81 36973 1 1 21 TYR CD2 C 1.315 -6.099 5.471 1.00 . A A . 175 TYR CD2 1 1
81 36974 1 1 21 TYR CE1 C -0.882 -4.619 6.241 1.00 . A A . 175 TYR CE1 1 1
81 36975 1 1 21 TYR CE2 C 0.132 -6.205 4.765 1.00 . A A . 175 TYR CE2 1 1
81 36976 1 1 21 TYR CG C 1.422 -5.255 6.570 1.00 . A A . 175 TYR CG 1 1
81 36977 1 1 21 TYR CZ C -0.963 -5.464 5.153 1.00 . A A . 175 TYR CZ 1 1
81 36978 1 1 21 TYR H H 4.412 -2.447 6.681 1.00 . A A . 175 TYR H 1 1
81 36979 1 1 21 TYR HA H 2.340 -3.032 7.292 1.00 . A A . 175 TYR HA 1 1
81 36980 1 1 21 TYR HB2 H 3.504 -5.554 6.726 1.00 . A A . 175 TYR HB2 1 1
81 36981 1 1 21 TYR HB3 H 2.624 -5.729 8.241 1.00 . A A . 175 TYR HB3 1 1
81 36982 1 1 21 TYR HD1 H 0.371 -3.858 7.794 1.00 . A A . 175 TYR HD1 1 1
81 36983 1 1 21 TYR HD2 H 2.175 -6.680 5.170 1.00 . A A . 175 TYR HD2 1 1
81 36984 1 1 21 TYR HE1 H -1.741 -4.038 6.546 1.00 . A A . 175 TYR HE1 1 1
81 36985 1 1 21 TYR HE2 H 0.069 -6.867 3.914 1.00 . A A . 175 TYR HE2 1 1
81 36986 1 1 21 TYR HH H -2.881 -5.559 5.066 1.00 . A A . 175 TYR HH 1 1
81 36987 1 1 21 TYR N N 4.358 -3.313 7.128 1.00 . A A . 175 TYR N 1 1
81 36988 1 1 21 TYR O O 2.007 -3.346 9.834 1.00 . A A . 175 TYR O 1 1
81 36989 1 1 21 TYR OH O -2.143 -5.566 4.453 1.00 . A A . 175 TYR OH 1 1
81 36990 1 1 22 PHE C C 4.587 -1.922 11.616 1.00 . A A . 176 PHE C 1 1
81 36991 1 1 22 PHE CA C 4.342 -3.393 11.305 1.00 . A A . 176 PHE CA 1 1
81 36992 1 1 22 PHE CB C 5.477 -4.249 11.875 1.00 . A A . 176 PHE CB 1 1
81 36993 1 1 22 PHE CD1 C 4.139 -6.360 11.636 1.00 . A A . 176 PHE CD1 1 1
81 36994 1 1 22 PHE CD2 C 5.492 -6.089 13.581 1.00 . A A . 176 PHE CD2 1 1
81 36995 1 1 22 PHE CE1 C 3.725 -7.598 12.092 1.00 . A A . 176 PHE CE1 1 1
81 36996 1 1 22 PHE CE2 C 5.082 -7.326 14.043 1.00 . A A . 176 PHE CE2 1 1
81 36997 1 1 22 PHE CG C 5.027 -5.593 12.374 1.00 . A A . 176 PHE CG 1 1
81 36998 1 1 22 PHE CZ C 4.198 -8.081 13.297 1.00 . A A . 176 PHE CZ 1 1
81 36999 1 1 22 PHE H H 5.059 -3.700 9.342 1.00 . A A . 176 PHE H 1 1
81 37000 1 1 22 PHE HA H 3.405 -3.696 11.748 1.00 . A A . 176 PHE HA 1 1
81 37001 1 1 22 PHE HB2 H 6.217 -4.414 11.101 1.00 . A A . 176 PHE HB2 1 1
81 37002 1 1 22 PHE HB3 H 5.935 -3.722 12.704 1.00 . A A . 176 PHE HB3 1 1
81 37003 1 1 22 PHE HD1 H 3.770 -5.984 10.693 1.00 . A A . 176 PHE HD1 1 1
81 37004 1 1 22 PHE HD2 H 6.183 -5.499 14.165 1.00 . A A . 176 PHE HD2 1 1
81 37005 1 1 22 PHE HE1 H 3.034 -8.186 11.508 1.00 . A A . 176 PHE HE1 1 1
81 37006 1 1 22 PHE HE2 H 5.452 -7.701 14.986 1.00 . A A . 176 PHE HE2 1 1
81 37007 1 1 22 PHE HZ H 3.876 -9.048 13.656 1.00 . A A . 176 PHE HZ 1 1
81 37008 1 1 22 PHE N N 4.243 -3.567 9.862 1.00 . A A . 176 PHE N 1 1
81 37009 1 1 22 PHE O O 5.513 -1.565 12.346 1.00 . A A . 176 PHE O 1 1
81 37010 1 1 23 LEU C C 5.262 0.843 10.807 1.00 . A A . 177 LEU C 1 1
81 37011 1 1 23 LEU CA C 3.865 0.369 11.188 1.00 . A A . 177 LEU CA 1 1
81 37012 1 1 23 LEU CB C 3.521 0.781 12.621 1.00 . A A . 177 LEU CB 1 1
81 37013 1 1 23 LEU CD1 C 1.789 0.390 14.394 1.00 . A A . 177 LEU CD1 1 1
81 37014 1 1 23 LEU CD2 C 1.436 2.174 12.677 1.00 . A A . 177 LEU CD2 1 1
81 37015 1 1 23 LEU CG C 2.027 0.798 12.948 1.00 . A A . 177 LEU CG 1 1
81 37016 1 1 23 LEU H H 3.053 -1.426 10.442 1.00 . A A . 177 LEU H 1 1
81 37017 1 1 23 LEU HA H 3.160 0.820 10.505 1.00 . A A . 177 LEU HA 1 1
81 37018 1 1 23 LEU HB2 H 4.010 0.095 13.297 1.00 . A A . 177 LEU HB2 1 1
81 37019 1 1 23 LEU HB3 H 3.915 1.771 12.793 1.00 . A A . 177 LEU HB3 1 1
81 37020 1 1 23 LEU HD11 H 2.360 1.032 15.048 1.00 . A A . 177 LEU HD11 1 1
81 37021 1 1 23 LEU HD12 H 2.099 -0.635 14.534 1.00 . A A . 177 LEU HD12 1 1
81 37022 1 1 23 LEU HD13 H 0.738 0.484 14.626 1.00 . A A . 177 LEU HD13 1 1
81 37023 1 1 23 LEU HD21 H 2.037 2.685 11.940 1.00 . A A . 177 LEU HD21 1 1
81 37024 1 1 23 LEU HD22 H 1.424 2.747 13.593 1.00 . A A . 177 LEU HD22 1 1
81 37025 1 1 23 LEU HD23 H 0.427 2.066 12.308 1.00 . A A . 177 LEU HD23 1 1
81 37026 1 1 23 LEU HG H 1.519 0.085 12.314 1.00 . A A . 177 LEU HG 1 1
81 37027 1 1 23 LEU N N 3.755 -1.072 11.024 1.00 . A A . 177 LEU N 1 1
81 37028 1 1 23 LEU O O 6.003 1.380 11.630 1.00 . A A . 177 LEU O 1 1
81 37029 1 1 24 PRO C C 7.131 2.536 8.924 1.00 . A A . 178 PRO C 1 1
81 37030 1 1 24 PRO CA C 6.942 1.021 8.993 1.00 . A A . 178 PRO CA 1 1
81 37031 1 1 24 PRO CB C 6.930 0.415 7.578 1.00 . A A . 178 PRO CB 1 1
81 37032 1 1 24 PRO CD C 4.801 -0.008 8.508 1.00 . A A . 178 PRO CD 1 1
81 37033 1 1 24 PRO CG C 5.829 -0.583 7.597 1.00 . A A . 178 PRO CG 1 1
81 37034 1 1 24 PRO HA H 7.749 0.586 9.565 1.00 . A A . 178 PRO HA 1 1
81 37035 1 1 24 PRO HB2 H 6.732 1.188 6.854 1.00 . A A . 178 PRO HB2 1 1
81 37036 1 1 24 PRO HB3 H 7.882 -0.050 7.370 1.00 . A A . 178 PRO HB3 1 1
81 37037 1 1 24 PRO HD2 H 4.192 0.717 7.986 1.00 . A A . 178 PRO HD2 1 1
81 37038 1 1 24 PRO HD3 H 4.190 -0.787 8.933 1.00 . A A . 178 PRO HD3 1 1
81 37039 1 1 24 PRO HG2 H 5.423 -0.704 6.607 1.00 . A A . 178 PRO HG2 1 1
81 37040 1 1 24 PRO HG3 H 6.188 -1.526 7.980 1.00 . A A . 178 PRO HG3 1 1
81 37041 1 1 24 PRO N N 5.632 0.635 9.534 1.00 . A A . 178 PRO N 1 1
81 37042 1 1 24 PRO O O 8.228 3.018 8.644 1.00 . A A . 178 PRO O 1 1
81 37043 1 1 25 LEU C C 7.079 5.273 10.192 1.00 . A A . 179 LEU C 1 1
81 37044 1 1 25 LEU CA C 6.114 4.738 9.142 1.00 . A A . 179 LEU CA 1 1
81 37045 1 1 25 LEU CB C 4.722 5.326 9.372 1.00 . A A . 179 LEU CB 1 1
81 37046 1 1 25 LEU CD1 C 3.092 7.204 9.067 1.00 . A A . 179 LEU CD1 1 1
81 37047 1 1 25 LEU CD2 C 5.547 7.680 9.125 1.00 . A A . 179 LEU CD2 1 1
81 37048 1 1 25 LEU CG C 4.475 6.682 8.710 1.00 . A A . 179 LEU CG 1 1
81 37049 1 1 25 LEU H H 5.211 2.846 9.396 1.00 . A A . 179 LEU H 1 1
81 37050 1 1 25 LEU HA H 6.464 5.033 8.166 1.00 . A A . 179 LEU HA 1 1
81 37051 1 1 25 LEU HB2 H 3.992 4.625 8.993 1.00 . A A . 179 LEU HB2 1 1
81 37052 1 1 25 LEU HB3 H 4.572 5.437 10.435 1.00 . A A . 179 LEU HB3 1 1
81 37053 1 1 25 LEU HD11 H 2.378 6.395 9.008 1.00 . A A . 179 LEU HD11 1 1
81 37054 1 1 25 LEU HD12 H 2.811 7.983 8.375 1.00 . A A . 179 LEU HD12 1 1
81 37055 1 1 25 LEU HD13 H 3.105 7.600 10.071 1.00 . A A . 179 LEU HD13 1 1
81 37056 1 1 25 LEU HD21 H 5.526 7.805 10.197 1.00 . A A . 179 LEU HD21 1 1
81 37057 1 1 25 LEU HD22 H 5.357 8.630 8.648 1.00 . A A . 179 LEU HD22 1 1
81 37058 1 1 25 LEU HD23 H 6.516 7.313 8.823 1.00 . A A . 179 LEU HD23 1 1
81 37059 1 1 25 LEU HG H 4.521 6.566 7.637 1.00 . A A . 179 LEU HG 1 1
81 37060 1 1 25 LEU N N 6.059 3.282 9.178 1.00 . A A . 179 LEU N 1 1
81 37061 1 1 25 LEU O O 8.033 5.983 9.874 1.00 . A A . 179 LEU O 1 1
81 37062 1 1 26 ARG C C 8.828 4.411 12.768 1.00 . A A . 180 ARG C 1 1
81 37063 1 1 26 ARG CA C 7.665 5.373 12.550 1.00 . A A . 180 ARG CA 1 1
81 37064 1 1 26 ARG CB C 6.843 5.512 13.836 1.00 . A A . 180 ARG CB 1 1
81 37065 1 1 26 ARG CD C 5.103 3.676 13.822 1.00 . A A . 180 ARG CD 1 1
81 37066 1 1 26 ARG CG C 6.399 4.184 14.441 1.00 . A A . 180 ARG CG 1 1
81 37067 1 1 26 ARG CZ C 3.434 5.378 14.444 1.00 . A A . 180 ARG CZ 1 1
81 37068 1 1 26 ARG H H 6.045 4.359 11.635 1.00 . A A . 180 ARG H 1 1
81 37069 1 1 26 ARG HA H 8.064 6.340 12.285 1.00 . A A . 180 ARG HA 1 1
81 37070 1 1 26 ARG HB2 H 7.442 6.033 14.574 1.00 . A A . 180 ARG HB2 1 1
81 37071 1 1 26 ARG HB3 H 5.958 6.100 13.619 1.00 . A A . 180 ARG HB3 1 1
81 37072 1 1 26 ARG HD2 H 5.336 3.152 12.908 1.00 . A A . 180 ARG HD2 1 1
81 37073 1 1 26 ARG HD3 H 4.635 2.993 14.516 1.00 . A A . 180 ARG HD3 1 1
81 37074 1 1 26 ARG HE H 4.086 5.040 12.586 1.00 . A A . 180 ARG HE 1 1
81 37075 1 1 26 ARG HG2 H 7.172 3.450 14.279 1.00 . A A . 180 ARG HG2 1 1
81 37076 1 1 26 ARG HG3 H 6.249 4.320 15.503 1.00 . A A . 180 ARG HG3 1 1
81 37077 1 1 26 ARG HH11 H 4.136 4.282 15.993 1.00 . A A . 180 ARG HH11 1 1
81 37078 1 1 26 ARG HH12 H 2.964 5.489 16.408 1.00 . A A . 180 ARG HH12 1 1
81 37079 1 1 26 ARG HH21 H 2.543 6.631 13.131 1.00 . A A . 180 ARG HH21 1 1
81 37080 1 1 26 ARG HH22 H 2.060 6.821 14.784 1.00 . A A . 180 ARG HH22 1 1
81 37081 1 1 26 ARG N N 6.821 4.926 11.447 1.00 . A A . 180 ARG N 1 1
81 37082 1 1 26 ARG NE N 4.168 4.759 13.522 1.00 . A A . 180 ARG NE 1 1
81 37083 1 1 26 ARG NH1 N 3.519 5.020 15.719 1.00 . A A . 180 ARG NH1 1 1
81 37084 1 1 26 ARG NH2 N 2.612 6.356 14.091 1.00 . A A . 180 ARG NH2 1 1
81 37085 1 1 26 ARG O O 9.260 4.188 13.901 1.00 . A A . 180 ARG O 1 1
81 37086 1 1 27 HSL C C 11.653 3.405 10.884 1.00 . A A . 181 HSL C 1 1
81 37087 1 1 27 HSL CA C 10.444 2.896 11.658 1.00 . A A . 181 HSL CA 1 1
81 37088 1 1 27 HSL CB C 10.147 1.563 10.990 1.00 . A A . 181 HSL CB 1 1
81 37089 1 1 27 HSL CG C 11.507 1.178 10.426 1.00 . A A . 181 HSL CG 1 1
81 37090 1 1 27 HSL H H 8.897 4.095 10.738 1.00 . A A . 181 HSL H 1 1
81 37091 1 1 27 HSL HA H 10.811 2.718 12.695 1.00 . A A . 181 HSL HA 1 1
81 37092 1 1 27 HSL HB2 H 9.791 0.803 11.747 1.00 . A A . 181 HSL HB2 1 1
81 37093 1 1 27 HSL HB3 H 9.395 1.678 10.172 1.00 . A A . 181 HSL HB3 1 1
81 37094 1 1 27 HSL HG2 H 12.112 0.608 11.179 1.00 . A A . 181 HSL HG2 1 1
81 37095 1 1 27 HSL HG3 H 11.450 0.620 9.462 1.00 . A A . 181 HSL HG3 1 1
81 37096 1 1 27 HSL N N 9.340 3.831 11.623 1.00 . A A . 181 HSL N 1 1
81 37097 1 1 27 HSL O O 12.080 4.535 10.853 1.00 . A A . 181 HSL O 1 1
81 37098 1 1 27 HSL OD O 12.203 2.380 10.212 1.00 . A A . 181 HSL OD 1 1
82 37099 1 1 1 PHE C C -7.178 -9.918 -6.269 1.00 . A A . 155 PHE C 1 1
82 37100 1 1 1 PHE CA C -8.356 -9.504 -7.144 1.00 . A A . 155 PHE CA 1 1
82 37101 1 1 1 PHE CB C -8.024 -9.730 -8.619 1.00 . A A . 155 PHE CB 1 1
82 37102 1 1 1 PHE CD1 C -7.601 -12.165 -9.057 1.00 . A A . 155 PHE CD1 1 1
82 37103 1 1 1 PHE CD2 C -9.709 -11.250 -9.693 1.00 . A A . 155 PHE CD2 1 1
82 37104 1 1 1 PHE CE1 C -7.993 -13.403 -9.529 1.00 . A A . 155 PHE CE1 1 1
82 37105 1 1 1 PHE CE2 C -10.106 -12.485 -10.166 1.00 . A A . 155 PHE CE2 1 1
82 37106 1 1 1 PHE CG C -8.453 -11.075 -9.133 1.00 . A A . 155 PHE CG 1 1
82 37107 1 1 1 PHE CZ C -9.247 -13.563 -10.084 1.00 . A A . 155 PHE CZ 1 1
82 37108 1 1 1 PHE H1 H -9.326 -7.785 -7.722 1.00 . A A . 155 PHE H1 1 1
82 37109 1 1 1 PHE H2 H -7.802 -7.530 -6.976 1.00 . A A . 155 PHE H2 1 1
82 37110 1 1 1 PHE H3 H -9.161 -7.976 -6.027 1.00 . A A . 155 PHE H3 1 1
82 37111 1 1 1 PHE HA H -9.218 -10.099 -6.879 1.00 . A A . 155 PHE HA 1 1
82 37112 1 1 1 PHE HB2 H -8.519 -8.976 -9.212 1.00 . A A . 155 PHE HB2 1 1
82 37113 1 1 1 PHE HB3 H -6.956 -9.646 -8.758 1.00 . A A . 155 PHE HB3 1 1
82 37114 1 1 1 PHE HD1 H -6.620 -12.040 -8.622 1.00 . A A . 155 PHE HD1 1 1
82 37115 1 1 1 PHE HD2 H -10.382 -10.406 -9.758 1.00 . A A . 155 PHE HD2 1 1
82 37116 1 1 1 PHE HE1 H -7.319 -14.245 -9.463 1.00 . A A . 155 PHE HE1 1 1
82 37117 1 1 1 PHE HE2 H -11.089 -12.608 -10.601 1.00 . A A . 155 PHE HE2 1 1
82 37118 1 1 1 PHE HZ H -9.556 -14.530 -10.453 1.00 . A A . 155 PHE HZ 1 1
82 37119 1 1 1 PHE N N -8.692 -8.069 -6.950 1.00 . A A . 155 PHE N 1 1
82 37120 1 1 1 PHE O O -6.424 -9.074 -5.785 1.00 . A A . 155 PHE O 1 1
82 37121 1 1 2 LEU C C -4.614 -11.668 -5.981 1.00 . A A . 156 LEU C 1 1
82 37122 1 1 2 LEU CA C -5.948 -11.750 -5.247 1.00 . A A . 156 LEU CA 1 1
82 37123 1 1 2 LEU CB C -6.240 -13.197 -4.849 1.00 . A A . 156 LEU CB 1 1
82 37124 1 1 2 LEU CD1 C -5.913 -15.495 -5.799 1.00 . A A . 156 LEU CD1 1 1
82 37125 1 1 2 LEU CD2 C -8.070 -14.287 -6.172 1.00 . A A . 156 LEU CD2 1 1
82 37126 1 1 2 LEU CG C -6.564 -14.138 -6.011 1.00 . A A . 156 LEU CG 1 1
82 37127 1 1 2 LEU H H -7.663 -11.845 -6.473 1.00 . A A . 156 LEU H 1 1
82 37128 1 1 2 LEU HA H -5.892 -11.148 -4.356 1.00 . A A . 156 LEU HA 1 1
82 37129 1 1 2 LEU HB2 H -5.378 -13.585 -4.329 1.00 . A A . 156 LEU HB2 1 1
82 37130 1 1 2 LEU HB3 H -7.080 -13.198 -4.171 1.00 . A A . 156 LEU HB3 1 1
82 37131 1 1 2 LEU HD11 H -6.602 -16.151 -5.288 1.00 . A A . 156 LEU HD11 1 1
82 37132 1 1 2 LEU HD12 H -5.020 -15.377 -5.201 1.00 . A A . 156 LEU HD12 1 1
82 37133 1 1 2 LEU HD13 H -5.650 -15.923 -6.755 1.00 . A A . 156 LEU HD13 1 1
82 37134 1 1 2 LEU HD21 H -8.569 -13.458 -5.691 1.00 . A A . 156 LEU HD21 1 1
82 37135 1 1 2 LEU HD22 H -8.392 -15.213 -5.719 1.00 . A A . 156 LEU HD22 1 1
82 37136 1 1 2 LEU HD23 H -8.320 -14.295 -7.224 1.00 . A A . 156 LEU HD23 1 1
82 37137 1 1 2 LEU HG H -6.169 -13.718 -6.922 1.00 . A A . 156 LEU HG 1 1
82 37138 1 1 2 LEU N N -7.030 -11.222 -6.066 1.00 . A A . 156 LEU N 1 1
82 37139 1 1 2 LEU O O -4.554 -11.822 -7.201 1.00 . A A . 156 LEU O 1 1
82 37140 1 1 3 GLN C C -1.148 -11.283 -4.707 1.00 . A A . 157 GLN C 1 1
82 37141 1 1 3 GLN CA C -2.208 -11.320 -5.805 1.00 . A A . 157 GLN CA 1 1
82 37142 1 1 3 GLN CB C -2.105 -10.069 -6.679 1.00 . A A . 157 GLN CB 1 1
82 37143 1 1 3 GLN CD C -1.536 -11.132 -8.900 1.00 . A A . 157 GLN CD 1 1
82 37144 1 1 3 GLN CG C -1.085 -10.191 -7.800 1.00 . A A . 157 GLN CG 1 1
82 37145 1 1 3 GLN H H -3.657 -11.311 -4.263 1.00 . A A . 157 GLN H 1 1
82 37146 1 1 3 GLN HA H -2.044 -12.194 -6.419 1.00 . A A . 157 GLN HA 1 1
82 37147 1 1 3 GLN HB2 H -3.070 -9.873 -7.121 1.00 . A A . 157 GLN HB2 1 1
82 37148 1 1 3 GLN HB3 H -1.826 -9.231 -6.058 1.00 . A A . 157 GLN HB3 1 1
82 37149 1 1 3 GLN HE21 H -1.182 -9.738 -10.271 1.00 . A A . 157 GLN HE21 1 1
82 37150 1 1 3 GLN HE22 H -1.783 -11.243 -10.869 1.00 . A A . 157 GLN HE22 1 1
82 37151 1 1 3 GLN HG2 H -0.922 -9.215 -8.229 1.00 . A A . 157 GLN HG2 1 1
82 37152 1 1 3 GLN HG3 H -0.157 -10.562 -7.387 1.00 . A A . 157 GLN HG3 1 1
82 37153 1 1 3 GLN N N -3.544 -11.424 -5.229 1.00 . A A . 157 GLN N 1 1
82 37154 1 1 3 GLN NE2 N -1.496 -10.656 -10.139 1.00 . A A . 157 GLN NE2 1 1
82 37155 1 1 3 GLN O O -0.300 -10.391 -4.674 1.00 . A A . 157 GLN O 1 1
82 37156 1 1 3 GLN OE1 O -1.917 -12.274 -8.640 1.00 . A A . 157 GLN OE1 1 1
82 37157 1 1 4 SER C C -0.590 -11.354 -1.590 1.00 . A A . 158 SER C 1 1
82 37158 1 1 4 SER CA C -0.265 -12.360 -2.695 1.00 . A A . 158 SER CA 1 1
82 37159 1 1 4 SER CB C 1.174 -12.163 -3.185 1.00 . A A . 158 SER CB 1 1
82 37160 1 1 4 SER H H -1.912 -12.940 -3.893 1.00 . A A . 158 SER H 1 1
82 37161 1 1 4 SER HA H -0.359 -13.349 -2.284 1.00 . A A . 158 SER HA 1 1
82 37162 1 1 4 SER HB2 H 1.845 -12.755 -2.575 1.00 . A A . 158 SER HB2 1 1
82 37163 1 1 4 SER HB3 H 1.246 -12.480 -4.218 1.00 . A A . 158 SER HB3 1 1
82 37164 1 1 4 SER HG H 1.108 -10.294 -3.771 1.00 . A A . 158 SER HG 1 1
82 37165 1 1 4 SER N N -1.208 -12.263 -3.808 1.00 . A A . 158 SER N 1 1
82 37166 1 1 4 SER O O 0.105 -11.286 -0.577 1.00 . A A . 158 SER O 1 1
82 37167 1 1 4 SER OG O 1.565 -10.802 -3.098 1.00 . A A . 158 SER OG 1 1
82 37168 1 1 5 ASP C C -3.515 -9.177 -1.081 1.00 . A A . 159 ASP C 1 1
82 37169 1 1 5 ASP CA C -2.067 -9.583 -0.829 1.00 . A A . 159 ASP CA 1 1
82 37170 1 1 5 ASP CB C -1.152 -8.369 -0.915 1.00 . A A . 159 ASP CB 1 1
82 37171 1 1 5 ASP CG C -0.892 -7.924 -2.343 1.00 . A A . 159 ASP CG 1 1
82 37172 1 1 5 ASP H H -2.154 -10.671 -2.611 1.00 . A A . 159 ASP H 1 1
82 37173 1 1 5 ASP HA H -1.989 -10.016 0.156 1.00 . A A . 159 ASP HA 1 1
82 37174 1 1 5 ASP HB2 H -1.601 -7.551 -0.379 1.00 . A A . 159 ASP HB2 1 1
82 37175 1 1 5 ASP HB3 H -0.209 -8.620 -0.464 1.00 . A A . 159 ASP HB3 1 1
82 37176 1 1 5 ASP N N -1.647 -10.578 -1.792 1.00 . A A . 159 ASP N 1 1
82 37177 1 1 5 ASP O O -4.287 -8.977 -0.144 1.00 . A A . 159 ASP O 1 1
82 37178 1 1 5 ASP OD1 O -1.617 -8.379 -3.251 1.00 . A A . 159 ASP OD1 1 1
82 37179 1 1 5 ASP OD2 O 0.043 -7.124 -2.551 1.00 . A A . 159 ASP OD2 1 1
82 37180 1 1 6 VAL C C -5.423 -7.186 -2.816 1.00 . A A . 160 VAL C 1 1
82 37181 1 1 6 VAL CA C -5.227 -8.704 -2.775 1.00 . A A . 160 VAL CA 1 1
82 37182 1 1 6 VAL CB C -6.309 -9.370 -1.877 1.00 . A A . 160 VAL CB 1 1
82 37183 1 1 6 VAL CG1 C -6.890 -8.397 -0.858 1.00 . A A . 160 VAL CG1 1 1
82 37184 1 1 6 VAL CG2 C -7.414 -9.967 -2.737 1.00 . A A . 160 VAL CG2 1 1
82 37185 1 1 6 VAL H H -3.201 -9.260 -3.052 1.00 . A A . 160 VAL H 1 1
82 37186 1 1 6 VAL HA H -5.360 -9.080 -3.783 1.00 . A A . 160 VAL HA 1 1
82 37187 1 1 6 VAL HB H -5.840 -10.177 -1.334 1.00 . A A . 160 VAL HB 1 1
82 37188 1 1 6 VAL HG11 H -6.094 -7.822 -0.409 1.00 . A A . 160 VAL HG11 1 1
82 37189 1 1 6 VAL HG12 H -7.410 -8.949 -0.090 1.00 . A A . 160 VAL HG12 1 1
82 37190 1 1 6 VAL HG13 H -7.581 -7.730 -1.349 1.00 . A A . 160 VAL HG13 1 1
82 37191 1 1 6 VAL HG21 H -7.441 -9.463 -3.691 1.00 . A A . 160 VAL HG21 1 1
82 37192 1 1 6 VAL HG22 H -8.365 -9.844 -2.238 1.00 . A A . 160 VAL HG22 1 1
82 37193 1 1 6 VAL HG23 H -7.223 -11.018 -2.890 1.00 . A A . 160 VAL HG23 1 1
82 37194 1 1 6 VAL N N -3.872 -9.072 -2.361 1.00 . A A . 160 VAL N 1 1
82 37195 1 1 6 VAL O O -6.030 -6.667 -3.749 1.00 . A A . 160 VAL O 1 1
82 37196 1 1 7 PHE C C -4.232 -4.360 -2.854 1.00 . A A . 161 PHE C 1 1
82 37197 1 1 7 PHE CA C -5.035 -5.026 -1.741 1.00 . A A . 161 PHE CA 1 1
82 37198 1 1 7 PHE CB C -4.562 -4.513 -0.380 1.00 . A A . 161 PHE CB 1 1
82 37199 1 1 7 PHE CD1 C -6.633 -3.937 0.915 1.00 . A A . 161 PHE CD1 1 1
82 37200 1 1 7 PHE CD2 C -5.369 -5.843 1.588 1.00 . A A . 161 PHE CD2 1 1
82 37201 1 1 7 PHE CE1 C -7.536 -4.171 1.934 1.00 . A A . 161 PHE CE1 1 1
82 37202 1 1 7 PHE CE2 C -6.268 -6.083 2.611 1.00 . A A . 161 PHE CE2 1 1
82 37203 1 1 7 PHE CG C -5.541 -4.770 0.731 1.00 . A A . 161 PHE CG 1 1
82 37204 1 1 7 PHE CZ C -7.353 -5.246 2.784 1.00 . A A . 161 PHE CZ 1 1
82 37205 1 1 7 PHE H H -4.434 -6.951 -1.089 1.00 . A A . 161 PHE H 1 1
82 37206 1 1 7 PHE HA H -6.077 -4.776 -1.866 1.00 . A A . 161 PHE HA 1 1
82 37207 1 1 7 PHE HB2 H -3.634 -4.999 -0.121 1.00 . A A . 161 PHE HB2 1 1
82 37208 1 1 7 PHE HB3 H -4.400 -3.446 -0.441 1.00 . A A . 161 PHE HB3 1 1
82 37209 1 1 7 PHE HD1 H -6.777 -3.097 0.252 1.00 . A A . 161 PHE HD1 1 1
82 37210 1 1 7 PHE HD2 H -4.521 -6.499 1.454 1.00 . A A . 161 PHE HD2 1 1
82 37211 1 1 7 PHE HE1 H -8.383 -3.515 2.068 1.00 . A A . 161 PHE HE1 1 1
82 37212 1 1 7 PHE HE2 H -6.124 -6.924 3.272 1.00 . A A . 161 PHE HE2 1 1
82 37213 1 1 7 PHE HZ H -8.057 -5.431 3.581 1.00 . A A . 161 PHE HZ 1 1
82 37214 1 1 7 PHE N N -4.907 -6.482 -1.806 1.00 . A A . 161 PHE N 1 1
82 37215 1 1 7 PHE O O -4.599 -3.296 -3.353 1.00 . A A . 161 PHE O 1 1
82 37216 1 1 8 PHE C C -2.989 -4.557 -5.642 1.00 . A A . 162 PHE C 1 1
82 37217 1 1 8 PHE CA C -2.274 -4.503 -4.298 1.00 . A A . 162 PHE CA 1 1
82 37218 1 1 8 PHE CB C -1.019 -5.360 -4.343 1.00 . A A . 162 PHE CB 1 1
82 37219 1 1 8 PHE CD1 C -0.114 -3.910 -6.191 1.00 . A A . 162 PHE CD1 1 1
82 37220 1 1 8 PHE CD2 C 0.634 -6.170 -6.048 1.00 . A A . 162 PHE CD2 1 1
82 37221 1 1 8 PHE CE1 C 0.687 -3.712 -7.300 1.00 . A A . 162 PHE CE1 1 1
82 37222 1 1 8 PHE CE2 C 1.435 -5.978 -7.158 1.00 . A A . 162 PHE CE2 1 1
82 37223 1 1 8 PHE CG C -0.149 -5.140 -5.553 1.00 . A A . 162 PHE CG 1 1
82 37224 1 1 8 PHE CZ C 1.462 -4.748 -7.784 1.00 . A A . 162 PHE CZ 1 1
82 37225 1 1 8 PHE H H -2.913 -5.851 -2.803 1.00 . A A . 162 PHE H 1 1
82 37226 1 1 8 PHE HA H -2.008 -3.482 -4.072 1.00 . A A . 162 PHE HA 1 1
82 37227 1 1 8 PHE HB2 H -0.428 -5.152 -3.464 1.00 . A A . 162 PHE HB2 1 1
82 37228 1 1 8 PHE HB3 H -1.323 -6.398 -4.332 1.00 . A A . 162 PHE HB3 1 1
82 37229 1 1 8 PHE HD1 H -0.720 -3.100 -5.813 1.00 . A A . 162 PHE HD1 1 1
82 37230 1 1 8 PHE HD2 H 0.615 -7.133 -5.560 1.00 . A A . 162 PHE HD2 1 1
82 37231 1 1 8 PHE HE1 H 0.706 -2.750 -7.789 1.00 . A A . 162 PHE HE1 1 1
82 37232 1 1 8 PHE HE2 H 2.041 -6.789 -7.534 1.00 . A A . 162 PHE HE2 1 1
82 37233 1 1 8 PHE HZ H 2.088 -4.595 -8.650 1.00 . A A . 162 PHE HZ 1 1
82 37234 1 1 8 PHE N N -3.141 -5.003 -3.239 1.00 . A A . 162 PHE N 1 1
82 37235 1 1 8 PHE O O -3.230 -3.532 -6.279 1.00 . A A . 162 PHE O 1 1
82 37236 1 1 9 LEU C C -5.463 -5.402 -7.215 1.00 . A A . 163 LEU C 1 1
82 37237 1 1 9 LEU CA C -4.059 -5.991 -7.299 1.00 . A A . 163 LEU CA 1 1
82 37238 1 1 9 LEU CB C -4.154 -7.487 -7.571 1.00 . A A . 163 LEU CB 1 1
82 37239 1 1 9 LEU CD1 C -3.639 -7.190 -10.006 1.00 . A A . 163 LEU CD1 1 1
82 37240 1 1 9 LEU CD2 C -4.522 -9.376 -9.176 1.00 . A A . 163 LEU CD2 1 1
82 37241 1 1 9 LEU CG C -4.555 -7.866 -8.998 1.00 . A A . 163 LEU CG 1 1
82 37242 1 1 9 LEU H H -3.136 -6.541 -5.481 1.00 . A A . 163 LEU H 1 1
82 37243 1 1 9 LEU HA H -3.513 -5.512 -8.097 1.00 . A A . 163 LEU HA 1 1
82 37244 1 1 9 LEU HB2 H -3.193 -7.929 -7.356 1.00 . A A . 163 LEU HB2 1 1
82 37245 1 1 9 LEU HB3 H -4.884 -7.901 -6.889 1.00 . A A . 163 LEU HB3 1 1
82 37246 1 1 9 LEU HD11 H -3.860 -6.132 -10.041 1.00 . A A . 163 LEU HD11 1 1
82 37247 1 1 9 LEU HD12 H -3.797 -7.622 -10.983 1.00 . A A . 163 LEU HD12 1 1
82 37248 1 1 9 LEU HD13 H -2.610 -7.333 -9.711 1.00 . A A . 163 LEU HD13 1 1
82 37249 1 1 9 LEU HD21 H -3.527 -9.684 -9.463 1.00 . A A . 163 LEU HD21 1 1
82 37250 1 1 9 LEU HD22 H -5.223 -9.663 -9.947 1.00 . A A . 163 LEU HD22 1 1
82 37251 1 1 9 LEU HD23 H -4.793 -9.854 -8.248 1.00 . A A . 163 LEU HD23 1 1
82 37252 1 1 9 LEU HG H -5.563 -7.528 -9.183 1.00 . A A . 163 LEU HG 1 1
82 37253 1 1 9 LEU N N -3.345 -5.770 -6.049 1.00 . A A . 163 LEU N 1 1
82 37254 1 1 9 LEU O O -6.230 -5.437 -8.179 1.00 . A A . 163 LEU O 1 1
82 37255 1 1 10 PHE C C -7.233 -2.915 -6.391 1.00 . A A . 164 PHE C 1 1
82 37256 1 1 10 PHE CA C -7.089 -4.304 -5.770 1.00 . A A . 164 PHE CA 1 1
82 37257 1 1 10 PHE CB C -7.275 -4.217 -4.257 1.00 . A A . 164 PHE CB 1 1
82 37258 1 1 10 PHE CD1 C -9.747 -4.626 -4.360 1.00 . A A . 164 PHE CD1 1 1
82 37259 1 1 10 PHE CD2 C -8.477 -5.789 -2.713 1.00 . A A . 164 PHE CD2 1 1
82 37260 1 1 10 PHE CE1 C -10.900 -5.244 -3.913 1.00 . A A . 164 PHE CE1 1 1
82 37261 1 1 10 PHE CE2 C -9.625 -6.410 -2.260 1.00 . A A . 164 PHE CE2 1 1
82 37262 1 1 10 PHE CG C -8.524 -4.891 -3.766 1.00 . A A . 164 PHE CG 1 1
82 37263 1 1 10 PHE CZ C -10.838 -6.138 -2.862 1.00 . A A . 164 PHE CZ 1 1
82 37264 1 1 10 PHE H H -5.137 -4.919 -5.317 1.00 . A A . 164 PHE H 1 1
82 37265 1 1 10 PHE HA H -7.841 -4.957 -6.180 1.00 . A A . 164 PHE HA 1 1
82 37266 1 1 10 PHE HB2 H -6.423 -4.686 -3.777 1.00 . A A . 164 PHE HB2 1 1
82 37267 1 1 10 PHE HB3 H -7.314 -3.178 -3.964 1.00 . A A . 164 PHE HB3 1 1
82 37268 1 1 10 PHE HD1 H -9.796 -3.928 -5.183 1.00 . A A . 164 PHE HD1 1 1
82 37269 1 1 10 PHE HD2 H -7.530 -6.002 -2.241 1.00 . A A . 164 PHE HD2 1 1
82 37270 1 1 10 PHE HE1 H -11.847 -5.029 -4.385 1.00 . A A . 164 PHE HE1 1 1
82 37271 1 1 10 PHE HE2 H -9.574 -7.109 -1.437 1.00 . A A . 164 PHE HE2 1 1
82 37272 1 1 10 PHE HZ H -11.737 -6.622 -2.510 1.00 . A A . 164 PHE HZ 1 1
82 37273 1 1 10 PHE N N -5.788 -4.884 -6.041 1.00 . A A . 164 PHE N 1 1
82 37274 1 1 10 PHE O O -8.310 -2.553 -6.863 1.00 . A A . 164 PHE O 1 1
82 37275 1 1 11 LEU C C -4.828 -0.128 -6.964 1.00 . A A . 165 LEU C 1 1
82 37276 1 1 11 LEU CA C -6.201 -0.793 -6.957 1.00 . A A . 165 LEU CA 1 1
82 37277 1 1 11 LEU CB C -7.188 0.074 -6.175 1.00 . A A . 165 LEU CB 1 1
82 37278 1 1 11 LEU CD1 C -9.327 1.379 -6.093 1.00 . A A . 165 LEU CD1 1 1
82 37279 1 1 11 LEU CD2 C -8.046 1.215 -8.234 1.00 . A A . 165 LEU CD2 1 1
82 37280 1 1 11 LEU CG C -8.436 0.495 -6.953 1.00 . A A . 165 LEU CG 1 1
82 37281 1 1 11 LEU H H -5.319 -2.469 -5.999 1.00 . A A . 165 LEU H 1 1
82 37282 1 1 11 LEU HA H -6.549 -0.878 -7.973 1.00 . A A . 165 LEU HA 1 1
82 37283 1 1 11 LEU HB2 H -7.502 -0.477 -5.301 1.00 . A A . 165 LEU HB2 1 1
82 37284 1 1 11 LEU HB3 H -6.674 0.968 -5.853 1.00 . A A . 165 LEU HB3 1 1
82 37285 1 1 11 LEU HD11 H -8.925 2.381 -6.069 1.00 . A A . 165 LEU HD11 1 1
82 37286 1 1 11 LEU HD12 H -9.365 0.981 -5.089 1.00 . A A . 165 LEU HD12 1 1
82 37287 1 1 11 LEU HD13 H -10.323 1.399 -6.509 1.00 . A A . 165 LEU HD13 1 1
82 37288 1 1 11 LEU HD21 H -8.009 0.507 -9.048 1.00 . A A . 165 LEU HD21 1 1
82 37289 1 1 11 LEU HD22 H -7.075 1.671 -8.110 1.00 . A A . 165 LEU HD22 1 1
82 37290 1 1 11 LEU HD23 H -8.777 1.980 -8.454 1.00 . A A . 165 LEU HD23 1 1
82 37291 1 1 11 LEU HG H -9.000 -0.386 -7.221 1.00 . A A . 165 LEU HG 1 1
82 37292 1 1 11 LEU N N -6.155 -2.137 -6.389 1.00 . A A . 165 LEU N 1 1
82 37293 1 1 11 LEU O O -4.440 0.495 -7.951 1.00 . A A . 165 LEU O 1 1
82 37294 1 1 12 LEU C C -1.950 -0.304 -4.661 1.00 . A A . 166 LEU C 1 1
82 37295 1 1 12 LEU CA C -2.787 0.368 -5.751 1.00 . A A . 166 LEU CA 1 1
82 37296 1 1 12 LEU CB C -2.940 1.862 -5.446 1.00 . A A . 166 LEU CB 1 1
82 37297 1 1 12 LEU CD1 C -0.589 2.702 -5.699 1.00 . A A . 166 LEU CD1 1 1
82 37298 1 1 12 LEU CD2 C -2.053 2.472 -7.717 1.00 . A A . 166 LEU CD2 1 1
82 37299 1 1 12 LEU CG C -2.011 2.795 -6.229 1.00 . A A . 166 LEU CG 1 1
82 37300 1 1 12 LEU H H -4.467 -0.743 -5.094 1.00 . A A . 166 LEU H 1 1
82 37301 1 1 12 LEU HA H -2.290 0.251 -6.700 1.00 . A A . 166 LEU HA 1 1
82 37302 1 1 12 LEU HB2 H -3.961 2.144 -5.661 1.00 . A A . 166 LEU HB2 1 1
82 37303 1 1 12 LEU HB3 H -2.758 2.013 -4.393 1.00 . A A . 166 LEU HB3 1 1
82 37304 1 1 12 LEU HD11 H 0.107 2.767 -6.522 1.00 . A A . 166 LEU HD11 1 1
82 37305 1 1 12 LEU HD12 H -0.455 1.759 -5.190 1.00 . A A . 166 LEU HD12 1 1
82 37306 1 1 12 LEU HD13 H -0.408 3.513 -5.009 1.00 . A A . 166 LEU HD13 1 1
82 37307 1 1 12 LEU HD21 H -1.422 1.619 -7.918 1.00 . A A . 166 LEU HD21 1 1
82 37308 1 1 12 LEU HD22 H -1.697 3.323 -8.280 1.00 . A A . 166 LEU HD22 1 1
82 37309 1 1 12 LEU HD23 H -3.067 2.247 -8.008 1.00 . A A . 166 LEU HD23 1 1
82 37310 1 1 12 LEU HG H -2.346 3.814 -6.100 1.00 . A A . 166 LEU HG 1 1
82 37311 1 1 12 LEU N N -4.104 -0.246 -5.857 1.00 . A A . 166 LEU N 1 1
82 37312 1 1 12 LEU O O -2.417 -0.496 -3.539 1.00 . A A . 166 LEU O 1 1
82 37313 1 1 13 PRO C C 0.441 -0.480 -2.771 1.00 . A A . 167 PRO C 1 1
82 37314 1 1 13 PRO CA C 0.207 -1.325 -4.025 1.00 . A A . 167 PRO CA 1 1
82 37315 1 1 13 PRO CB C 1.521 -1.486 -4.806 1.00 . A A . 167 PRO CB 1 1
82 37316 1 1 13 PRO CD C -0.053 -0.484 -6.292 1.00 . A A . 167 PRO CD 1 1
82 37317 1 1 13 PRO CG C 1.408 -0.551 -5.962 1.00 . A A . 167 PRO CG 1 1
82 37318 1 1 13 PRO HA H -0.163 -2.297 -3.739 1.00 . A A . 167 PRO HA 1 1
82 37319 1 1 13 PRO HB2 H 2.355 -1.222 -4.167 1.00 . A A . 167 PRO HB2 1 1
82 37320 1 1 13 PRO HB3 H 1.620 -2.512 -5.137 1.00 . A A . 167 PRO HB3 1 1
82 37321 1 1 13 PRO HD2 H -0.304 0.478 -6.713 1.00 . A A . 167 PRO HD2 1 1
82 37322 1 1 13 PRO HD3 H -0.326 -1.279 -6.971 1.00 . A A . 167 PRO HD3 1 1
82 37323 1 1 13 PRO HG2 H 1.774 0.426 -5.682 1.00 . A A . 167 PRO HG2 1 1
82 37324 1 1 13 PRO HG3 H 1.965 -0.936 -6.802 1.00 . A A . 167 PRO HG3 1 1
82 37325 1 1 13 PRO N N -0.695 -0.672 -4.980 1.00 . A A . 167 PRO N 1 1
82 37326 1 1 13 PRO O O 1.000 0.614 -2.849 1.00 . A A . 167 PRO O 1 1
82 37327 1 1 14 PRO C C 1.675 -0.151 0.047 1.00 . A A . 168 PRO C 1 1
82 37328 1 1 14 PRO CA C 0.204 -0.265 -0.328 1.00 . A A . 168 PRO CA 1 1
82 37329 1 1 14 PRO CB C -0.546 -1.129 0.690 1.00 . A A . 168 PRO CB 1 1
82 37330 1 1 14 PRO CD C -0.640 -2.279 -1.402 1.00 . A A . 168 PRO CD 1 1
82 37331 1 1 14 PRO CG C -0.580 -2.489 0.085 1.00 . A A . 168 PRO CG 1 1
82 37332 1 1 14 PRO HA H -0.235 0.721 -0.364 1.00 . A A . 168 PRO HA 1 1
82 37333 1 1 14 PRO HB2 H -0.010 -1.128 1.632 1.00 . A A . 168 PRO HB2 1 1
82 37334 1 1 14 PRO HB3 H -1.545 -0.736 0.833 1.00 . A A . 168 PRO HB3 1 1
82 37335 1 1 14 PRO HD2 H -0.103 -3.062 -1.916 1.00 . A A . 168 PRO HD2 1 1
82 37336 1 1 14 PRO HD3 H -1.666 -2.238 -1.737 1.00 . A A . 168 PRO HD3 1 1
82 37337 1 1 14 PRO HG2 H 0.315 -3.032 0.351 1.00 . A A . 168 PRO HG2 1 1
82 37338 1 1 14 PRO HG3 H -1.457 -3.020 0.424 1.00 . A A . 168 PRO HG3 1 1
82 37339 1 1 14 PRO N N 0.024 -0.980 -1.593 1.00 . A A . 168 PRO N 1 1
82 37340 1 1 14 PRO O O 2.200 -0.960 0.812 1.00 . A A . 168 PRO O 1 1
82 37341 1 1 15 ILE C C 4.002 1.541 1.176 1.00 . A A . 169 ILE C 1 1
82 37342 1 1 15 ILE CA C 3.756 1.077 -0.254 1.00 . A A . 169 ILE CA 1 1
82 37343 1 1 15 ILE CB C 4.348 2.127 -1.212 1.00 . A A . 169 ILE CB 1 1
82 37344 1 1 15 ILE CD1 C 4.101 4.632 -1.586 1.00 . A A . 169 ILE CD1 1 1
82 37345 1 1 15 ILE CG1 C 3.398 3.313 -1.345 1.00 . A A . 169 ILE CG1 1 1
82 37346 1 1 15 ILE CG2 C 4.632 1.508 -2.572 1.00 . A A . 169 ILE CG2 1 1
82 37347 1 1 15 ILE H H 1.859 1.451 -1.121 1.00 . A A . 169 ILE H 1 1
82 37348 1 1 15 ILE HA H 4.273 0.147 -0.415 1.00 . A A . 169 ILE HA 1 1
82 37349 1 1 15 ILE HB H 5.281 2.470 -0.797 1.00 . A A . 169 ILE HB 1 1
82 37350 1 1 15 ILE HD11 H 5.160 4.457 -1.705 1.00 . A A . 169 ILE HD11 1 1
82 37351 1 1 15 ILE HD12 H 3.937 5.287 -0.742 1.00 . A A . 169 ILE HD12 1 1
82 37352 1 1 15 ILE HD13 H 3.709 5.092 -2.480 1.00 . A A . 169 ILE HD13 1 1
82 37353 1 1 15 ILE HG12 H 2.729 3.138 -2.173 1.00 . A A . 169 ILE HG12 1 1
82 37354 1 1 15 ILE HG13 H 2.821 3.403 -0.436 1.00 . A A . 169 ILE HG13 1 1
82 37355 1 1 15 ILE HG21 H 5.558 1.907 -2.962 1.00 . A A . 169 ILE HG21 1 1
82 37356 1 1 15 ILE HG22 H 3.826 1.743 -3.251 1.00 . A A . 169 ILE HG22 1 1
82 37357 1 1 15 ILE HG23 H 4.717 0.436 -2.470 1.00 . A A . 169 ILE HG23 1 1
82 37358 1 1 15 ILE N N 2.337 0.853 -0.510 1.00 . A A . 169 ILE N 1 1
82 37359 1 1 15 ILE O O 5.032 1.233 1.767 1.00 . A A . 169 ILE O 1 1
82 37360 1 1 16 ILE C C 2.866 1.719 4.109 1.00 . A A . 170 ILE C 1 1
82 37361 1 1 16 ILE CA C 3.154 2.807 3.077 1.00 . A A . 170 ILE CA 1 1
82 37362 1 1 16 ILE CB C 2.188 3.988 3.295 1.00 . A A . 170 ILE CB 1 1
82 37363 1 1 16 ILE CD1 C 1.478 5.127 1.133 1.00 . A A . 170 ILE CD1 1 1
82 37364 1 1 16 ILE CG1 C 2.467 5.097 2.278 1.00 . A A . 170 ILE CG1 1 1
82 37365 1 1 16 ILE CG2 C 2.308 4.523 4.717 1.00 . A A . 170 ILE CG2 1 1
82 37366 1 1 16 ILE H H 2.260 2.499 1.189 1.00 . A A . 170 ILE H 1 1
82 37367 1 1 16 ILE HA H 4.164 3.165 3.219 1.00 . A A . 170 ILE HA 1 1
82 37368 1 1 16 ILE HB H 1.180 3.629 3.155 1.00 . A A . 170 ILE HB 1 1
82 37369 1 1 16 ILE HD11 H 2.013 5.112 0.195 1.00 . A A . 170 ILE HD11 1 1
82 37370 1 1 16 ILE HD12 H 0.883 6.026 1.195 1.00 . A A . 170 ILE HD12 1 1
82 37371 1 1 16 ILE HD13 H 0.832 4.263 1.192 1.00 . A A . 170 ILE HD13 1 1
82 37372 1 1 16 ILE HG12 H 2.425 6.054 2.775 1.00 . A A . 170 ILE HG12 1 1
82 37373 1 1 16 ILE HG13 H 3.453 4.956 1.862 1.00 . A A . 170 ILE HG13 1 1
82 37374 1 1 16 ILE HG21 H 3.285 4.285 5.110 1.00 . A A . 170 ILE HG21 1 1
82 37375 1 1 16 ILE HG22 H 1.549 4.069 5.337 1.00 . A A . 170 ILE HG22 1 1
82 37376 1 1 16 ILE HG23 H 2.174 5.595 4.711 1.00 . A A . 170 ILE HG23 1 1
82 37377 1 1 16 ILE N N 3.051 2.288 1.717 1.00 . A A . 170 ILE N 1 1
82 37378 1 1 16 ILE O O 3.672 1.472 5.006 1.00 . A A . 170 ILE O 1 1
82 37379 1 1 17 LEU C C 2.241 -1.197 4.743 1.00 . A A . 171 LEU C 1 1
82 37380 1 1 17 LEU CA C 1.326 0.011 4.904 1.00 . A A . 171 LEU CA 1 1
82 37381 1 1 17 LEU CB C -0.128 -0.399 4.665 1.00 . A A . 171 LEU CB 1 1
82 37382 1 1 17 LEU CD1 C -2.465 0.356 4.162 1.00 . A A . 171 LEU CD1 1 1
82 37383 1 1 17 LEU CD2 C -1.380 1.006 6.321 1.00 . A A . 171 LEU CD2 1 1
82 37384 1 1 17 LEU CG C -1.155 0.721 4.843 1.00 . A A . 171 LEU CG 1 1
82 37385 1 1 17 LEU H H 1.109 1.312 3.245 1.00 . A A . 171 LEU H 1 1
82 37386 1 1 17 LEU HA H 1.426 0.394 5.908 1.00 . A A . 171 LEU HA 1 1
82 37387 1 1 17 LEU HB2 H -0.213 -0.780 3.658 1.00 . A A . 171 LEU HB2 1 1
82 37388 1 1 17 LEU HB3 H -0.373 -1.193 5.355 1.00 . A A . 171 LEU HB3 1 1
82 37389 1 1 17 LEU HD11 H -2.276 -0.369 3.384 1.00 . A A . 171 LEU HD11 1 1
82 37390 1 1 17 LEU HD12 H -2.905 1.241 3.729 1.00 . A A . 171 LEU HD12 1 1
82 37391 1 1 17 LEU HD13 H -3.143 -0.065 4.889 1.00 . A A . 171 LEU HD13 1 1
82 37392 1 1 17 LEU HD21 H -1.533 2.065 6.464 1.00 . A A . 171 LEU HD21 1 1
82 37393 1 1 17 LEU HD22 H -0.516 0.686 6.884 1.00 . A A . 171 LEU HD22 1 1
82 37394 1 1 17 LEU HD23 H -2.252 0.466 6.662 1.00 . A A . 171 LEU HD23 1 1
82 37395 1 1 17 LEU HG H -0.779 1.622 4.381 1.00 . A A . 171 LEU HG 1 1
82 37396 1 1 17 LEU N N 1.713 1.072 3.979 1.00 . A A . 171 LEU N 1 1
82 37397 1 1 17 LEU O O 2.824 -1.684 5.710 1.00 . A A . 171 LEU O 1 1
82 37398 1 1 18 ASP C C 4.691 -2.452 3.228 1.00 . A A . 172 ASP C 1 1
82 37399 1 1 18 ASP CA C 3.206 -2.817 3.198 1.00 . A A . 172 ASP CA 1 1
82 37400 1 1 18 ASP CB C 2.841 -3.392 1.828 1.00 . A A . 172 ASP CB 1 1
82 37401 1 1 18 ASP CG C 3.195 -4.862 1.705 1.00 . A A . 172 ASP CG 1 1
82 37402 1 1 18 ASP H H 1.874 -1.236 2.785 1.00 . A A . 172 ASP H 1 1
82 37403 1 1 18 ASP HA H 3.024 -3.571 3.951 1.00 . A A . 172 ASP HA 1 1
82 37404 1 1 18 ASP HB2 H 1.774 -3.285 1.673 1.00 . A A . 172 ASP HB2 1 1
82 37405 1 1 18 ASP HB3 H 3.375 -2.845 1.061 1.00 . A A . 172 ASP HB3 1 1
82 37406 1 1 18 ASP N N 2.363 -1.671 3.507 1.00 . A A . 172 ASP N 1 1
82 37407 1 1 18 ASP O O 5.541 -3.283 2.911 1.00 . A A . 172 ASP O 1 1
82 37408 1 1 18 ASP OD1 O 3.345 -5.527 2.750 1.00 . A A . 172 ASP OD1 1 1
82 37409 1 1 18 ASP OD2 O 3.322 -5.347 0.560 1.00 . A A . 172 ASP OD2 1 1
82 37410 1 1 19 ALA C C 7.063 -1.538 4.850 1.00 . A A . 173 ALA C 1 1
82 37411 1 1 19 ALA CA C 6.402 -0.798 3.701 1.00 . A A . 173 ALA CA 1 1
82 37412 1 1 19 ALA CB C 6.503 0.708 3.906 1.00 . A A . 173 ALA CB 1 1
82 37413 1 1 19 ALA H H 4.306 -0.590 3.880 1.00 . A A . 173 ALA H 1 1
82 37414 1 1 19 ALA HA H 6.886 -1.057 2.772 1.00 . A A . 173 ALA HA 1 1
82 37415 1 1 19 ALA HB1 H 5.514 1.141 3.885 1.00 . A A . 173 ALA HB1 1 1
82 37416 1 1 19 ALA HB2 H 7.100 1.139 3.117 1.00 . A A . 173 ALA HB2 1 1
82 37417 1 1 19 ALA HB3 H 6.965 0.914 4.860 1.00 . A A . 173 ALA HB3 1 1
82 37418 1 1 19 ALA N N 5.011 -1.218 3.625 1.00 . A A . 173 ALA N 1 1
82 37419 1 1 19 ALA O O 8.035 -2.270 4.666 1.00 . A A . 173 ALA O 1 1
82 37420 1 1 20 GLY C C 5.802 -2.677 7.945 1.00 . A A . 174 GLY C 1 1
82 37421 1 1 20 GLY CA C 6.960 -2.056 7.203 1.00 . A A . 174 GLY CA 1 1
82 37422 1 1 20 GLY H H 5.688 -0.801 6.097 1.00 . A A . 174 GLY H 1 1
82 37423 1 1 20 GLY HA2 H 7.656 -2.836 6.904 1.00 . A A . 174 GLY HA2 1 1
82 37424 1 1 20 GLY HA3 H 7.456 -1.348 7.852 1.00 . A A . 174 GLY HA3 1 1
82 37425 1 1 20 GLY N N 6.482 -1.374 6.028 1.00 . A A . 174 GLY N 1 1
82 37426 1 1 20 GLY O O 5.811 -2.775 9.167 1.00 . A A . 174 GLY O 1 1
82 37427 1 1 21 TYR C C 2.812 -2.593 8.508 1.00 . A A . 175 TYR C 1 1
82 37428 1 1 21 TYR CA C 3.574 -3.647 7.729 1.00 . A A . 175 TYR CA 1 1
82 37429 1 1 21 TYR CB C 3.900 -4.858 8.610 1.00 . A A . 175 TYR CB 1 1
82 37430 1 1 21 TYR CD1 C 1.561 -5.718 9.033 1.00 . A A . 175 TYR CD1 1 1
82 37431 1 1 21 TYR CD2 C 2.931 -5.209 10.916 1.00 . A A . 175 TYR CD2 1 1
82 37432 1 1 21 TYR CE1 C 0.534 -6.094 9.876 1.00 . A A . 175 TYR CE1 1 1
82 37433 1 1 21 TYR CE2 C 1.909 -5.584 11.766 1.00 . A A . 175 TYR CE2 1 1
82 37434 1 1 21 TYR CG C 2.776 -5.270 9.537 1.00 . A A . 175 TYR CG 1 1
82 37435 1 1 21 TYR CZ C 0.713 -6.026 11.242 1.00 . A A . 175 TYR CZ 1 1
82 37436 1 1 21 TYR H H 4.841 -2.928 6.222 1.00 . A A . 175 TYR H 1 1
82 37437 1 1 21 TYR HA H 2.970 -3.964 6.906 1.00 . A A . 175 TYR HA 1 1
82 37438 1 1 21 TYR HB2 H 4.126 -5.701 7.975 1.00 . A A . 175 TYR HB2 1 1
82 37439 1 1 21 TYR HB3 H 4.764 -4.633 9.216 1.00 . A A . 175 TYR HB3 1 1
82 37440 1 1 21 TYR HD1 H 1.425 -5.770 7.963 1.00 . A A . 175 TYR HD1 1 1
82 37441 1 1 21 TYR HD2 H 3.869 -4.862 11.324 1.00 . A A . 175 TYR HD2 1 1
82 37442 1 1 21 TYR HE1 H -0.404 -6.440 9.466 1.00 . A A . 175 TYR HE1 1 1
82 37443 1 1 21 TYR HE2 H 2.049 -5.529 12.836 1.00 . A A . 175 TYR HE2 1 1
82 37444 1 1 21 TYR HH H 0.057 -6.877 12.835 1.00 . A A . 175 TYR HH 1 1
82 37445 1 1 21 TYR N N 4.783 -3.063 7.183 1.00 . A A . 175 TYR N 1 1
82 37446 1 1 21 TYR O O 1.748 -2.134 8.093 1.00 . A A . 175 TYR O 1 1
82 37447 1 1 21 TYR OH O -0.308 -6.400 12.086 1.00 . A A . 175 TYR OH 1 1
82 37448 1 1 22 PHE C C 3.875 -0.437 11.257 1.00 . A A . 176 PHE C 1 1
82 37449 1 1 22 PHE CA C 2.796 -1.186 10.477 1.00 . A A . 176 PHE CA 1 1
82 37450 1 1 22 PHE CB C 1.788 -1.819 11.441 1.00 . A A . 176 PHE CB 1 1
82 37451 1 1 22 PHE CD1 C 0.727 0.401 11.945 1.00 . A A . 176 PHE CD1 1 1
82 37452 1 1 22 PHE CD2 C 1.000 -1.156 13.731 1.00 . A A . 176 PHE CD2 1 1
82 37453 1 1 22 PHE CE1 C 0.148 1.304 12.817 1.00 . A A . 176 PHE CE1 1 1
82 37454 1 1 22 PHE CE2 C 0.422 -0.257 14.607 1.00 . A A . 176 PHE CE2 1 1
82 37455 1 1 22 PHE CG C 1.159 -0.837 12.391 1.00 . A A . 176 PHE CG 1 1
82 37456 1 1 22 PHE CZ C -0.003 0.974 14.150 1.00 . A A . 176 PHE CZ 1 1
82 37457 1 1 22 PHE H H 4.239 -2.608 9.874 1.00 . A A . 176 PHE H 1 1
82 37458 1 1 22 PHE HA H 2.278 -0.484 9.841 1.00 . A A . 176 PHE HA 1 1
82 37459 1 1 22 PHE HB2 H 0.993 -2.278 10.866 1.00 . A A . 176 PHE HB2 1 1
82 37460 1 1 22 PHE HB3 H 2.292 -2.578 12.028 1.00 . A A . 176 PHE HB3 1 1
82 37461 1 1 22 PHE HD1 H 0.845 0.660 10.903 1.00 . A A . 176 PHE HD1 1 1
82 37462 1 1 22 PHE HD2 H 1.334 -2.118 14.089 1.00 . A A . 176 PHE HD2 1 1
82 37463 1 1 22 PHE HE1 H -0.184 2.267 12.457 1.00 . A A . 176 PHE HE1 1 1
82 37464 1 1 22 PHE HE2 H 0.305 -0.517 15.648 1.00 . A A . 176 PHE HE2 1 1
82 37465 1 1 22 PHE HZ H -0.456 1.679 14.833 1.00 . A A . 176 PHE HZ 1 1
82 37466 1 1 22 PHE N N 3.384 -2.205 9.624 1.00 . A A . 176 PHE N 1 1
82 37467 1 1 22 PHE O O 3.566 0.449 12.052 1.00 . A A . 176 PHE O 1 1
82 37468 1 1 23 LEU C C 7.535 -0.188 10.937 1.00 . A A . 177 LEU C 1 1
82 37469 1 1 23 LEU CA C 6.242 -0.176 11.759 1.00 . A A . 177 LEU CA 1 1
82 37470 1 1 23 LEU CB C 6.460 -0.875 13.101 1.00 . A A . 177 LEU CB 1 1
82 37471 1 1 23 LEU CD1 C 6.140 -3.060 14.293 1.00 . A A . 177 LEU CD1 1 1
82 37472 1 1 23 LEU CD2 C 4.225 -1.472 14.009 1.00 . A A . 177 LEU CD2 1 1
82 37473 1 1 23 LEU CG C 5.493 -2.026 13.385 1.00 . A A . 177 LEU CG 1 1
82 37474 1 1 23 LEU H H 5.337 -1.524 10.415 1.00 . A A . 177 LEU H 1 1
82 37475 1 1 23 LEU HA H 5.953 0.843 11.946 1.00 . A A . 177 LEU HA 1 1
82 37476 1 1 23 LEU HB2 H 7.469 -1.255 13.132 1.00 . A A . 177 LEU HB2 1 1
82 37477 1 1 23 LEU HB3 H 6.347 -0.142 13.884 1.00 . A A . 177 LEU HB3 1 1
82 37478 1 1 23 LEU HD11 H 5.819 -2.897 15.311 1.00 . A A . 177 LEU HD11 1 1
82 37479 1 1 23 LEU HD12 H 7.214 -2.967 14.235 1.00 . A A . 177 LEU HD12 1 1
82 37480 1 1 23 LEU HD13 H 5.846 -4.050 13.977 1.00 . A A . 177 LEU HD13 1 1
82 37481 1 1 23 LEU HD21 H 4.206 -1.708 15.062 1.00 . A A . 177 LEU HD21 1 1
82 37482 1 1 23 LEU HD22 H 3.364 -1.909 13.525 1.00 . A A . 177 LEU HD22 1 1
82 37483 1 1 23 LEU HD23 H 4.208 -0.398 13.879 1.00 . A A . 177 LEU HD23 1 1
82 37484 1 1 23 LEU HG H 5.224 -2.514 12.448 1.00 . A A . 177 LEU HG 1 1
82 37485 1 1 23 LEU N N 5.142 -0.807 11.046 1.00 . A A . 177 LEU N 1 1
82 37486 1 1 23 LEU O O 8.011 0.867 10.520 1.00 . A A . 177 LEU O 1 1
82 37487 1 1 24 PRO C C 9.538 -0.548 8.792 1.00 . A A . 178 PRO C 1 1
82 37488 1 1 24 PRO CA C 9.382 -1.535 9.955 1.00 . A A . 178 PRO CA 1 1
82 37489 1 1 24 PRO CB C 9.265 -2.960 9.422 1.00 . A A . 178 PRO CB 1 1
82 37490 1 1 24 PRO CD C 7.658 -2.695 11.207 1.00 . A A . 178 PRO CD 1 1
82 37491 1 1 24 PRO CG C 8.508 -3.704 10.471 1.00 . A A . 178 PRO CG 1 1
82 37492 1 1 24 PRO HA H 10.246 -1.465 10.600 1.00 . A A . 178 PRO HA 1 1
82 37493 1 1 24 PRO HB2 H 8.729 -2.954 8.485 1.00 . A A . 178 PRO HB2 1 1
82 37494 1 1 24 PRO HB3 H 10.250 -3.377 9.278 1.00 . A A . 178 PRO HB3 1 1
82 37495 1 1 24 PRO HD2 H 6.616 -2.840 10.976 1.00 . A A . 178 PRO HD2 1 1
82 37496 1 1 24 PRO HD3 H 7.819 -2.785 12.269 1.00 . A A . 178 PRO HD3 1 1
82 37497 1 1 24 PRO HG2 H 7.881 -4.449 10.006 1.00 . A A . 178 PRO HG2 1 1
82 37498 1 1 24 PRO HG3 H 9.201 -4.174 11.153 1.00 . A A . 178 PRO HG3 1 1
82 37499 1 1 24 PRO N N 8.135 -1.383 10.713 1.00 . A A . 178 PRO N 1 1
82 37500 1 1 24 PRO O O 8.625 0.211 8.472 1.00 . A A . 178 PRO O 1 1
82 37501 1 1 25 LEU C C 11.590 1.635 7.501 1.00 . A A . 179 LEU C 1 1
82 37502 1 1 25 LEU CA C 11.040 0.296 7.032 1.00 . A A . 179 LEU CA 1 1
82 37503 1 1 25 LEU CB C 9.818 0.531 6.139 1.00 . A A . 179 LEU CB 1 1
82 37504 1 1 25 LEU CD1 C 10.943 1.710 4.234 1.00 . A A . 179 LEU CD1 1 1
82 37505 1 1 25 LEU CD2 C 10.795 -0.786 4.245 1.00 . A A . 179 LEU CD2 1 1
82 37506 1 1 25 LEU CG C 10.101 0.509 4.636 1.00 . A A . 179 LEU CG 1 1
82 37507 1 1 25 LEU H H 11.397 -1.207 8.481 1.00 . A A . 179 LEU H 1 1
82 37508 1 1 25 LEU HA H 11.803 -0.200 6.456 1.00 . A A . 179 LEU HA 1 1
82 37509 1 1 25 LEU HB2 H 9.085 -0.230 6.359 1.00 . A A . 179 LEU HB2 1 1
82 37510 1 1 25 LEU HB3 H 9.400 1.498 6.389 1.00 . A A . 179 LEU HB3 1 1
82 37511 1 1 25 LEU HD11 H 10.602 2.584 4.770 1.00 . A A . 179 LEU HD11 1 1
82 37512 1 1 25 LEU HD12 H 10.847 1.878 3.172 1.00 . A A . 179 LEU HD12 1 1
82 37513 1 1 25 LEU HD13 H 11.979 1.521 4.476 1.00 . A A . 179 LEU HD13 1 1
82 37514 1 1 25 LEU HD21 H 10.578 -1.548 4.981 1.00 . A A . 179 LEU HD21 1 1
82 37515 1 1 25 LEU HD22 H 11.861 -0.625 4.198 1.00 . A A . 179 LEU HD22 1 1
82 37516 1 1 25 LEU HD23 H 10.437 -1.109 3.278 1.00 . A A . 179 LEU HD23 1 1
82 37517 1 1 25 LEU HG H 9.164 0.565 4.099 1.00 . A A . 179 LEU HG 1 1
82 37518 1 1 25 LEU N N 10.718 -0.577 8.167 1.00 . A A . 179 LEU N 1 1
82 37519 1 1 25 LEU O O 12.309 2.316 6.769 1.00 . A A . 179 LEU O 1 1
82 37520 1 1 26 ARG C C 11.791 3.105 10.809 1.00 . A A . 180 ARG C 1 1
82 37521 1 1 26 ARG CA C 11.692 3.261 9.300 1.00 . A A . 180 ARG CA 1 1
82 37522 1 1 26 ARG CB C 10.736 4.404 8.927 1.00 . A A . 180 ARG CB 1 1
82 37523 1 1 26 ARG CD C 8.461 3.400 9.329 1.00 . A A . 180 ARG CD 1 1
82 37524 1 1 26 ARG CG C 9.428 3.948 8.293 1.00 . A A . 180 ARG CG 1 1
82 37525 1 1 26 ARG CZ C 6.188 2.444 9.236 1.00 . A A . 180 ARG CZ 1 1
82 37526 1 1 26 ARG H H 10.670 1.420 9.253 1.00 . A A . 180 ARG H 1 1
82 37527 1 1 26 ARG HA H 12.675 3.476 8.906 1.00 . A A . 180 ARG HA 1 1
82 37528 1 1 26 ARG HB2 H 10.497 4.966 9.819 1.00 . A A . 180 ARG HB2 1 1
82 37529 1 1 26 ARG HB3 H 11.239 5.053 8.221 1.00 . A A . 180 ARG HB3 1 1
82 37530 1 1 26 ARG HD2 H 9.011 2.784 10.025 1.00 . A A . 180 ARG HD2 1 1
82 37531 1 1 26 ARG HD3 H 8.014 4.229 9.855 1.00 . A A . 180 ARG HD3 1 1
82 37532 1 1 26 ARG HE H 7.611 2.151 7.867 1.00 . A A . 180 ARG HE 1 1
82 37533 1 1 26 ARG HG2 H 8.968 4.791 7.800 1.00 . A A . 180 ARG HG2 1 1
82 37534 1 1 26 ARG HG3 H 9.639 3.178 7.566 1.00 . A A . 180 ARG HG3 1 1
82 37535 1 1 26 ARG HH11 H 6.544 3.577 10.874 1.00 . A A . 180 ARG HH11 1 1
82 37536 1 1 26 ARG HH12 H 4.954 2.902 10.771 1.00 . A A . 180 ARG HH12 1 1
82 37537 1 1 26 ARG HH21 H 5.520 1.262 7.739 1.00 . A A . 180 ARG HH21 1 1
82 37538 1 1 26 ARG HH22 H 4.374 1.587 8.995 1.00 . A A . 180 ARG HH22 1 1
82 37539 1 1 26 ARG N N 11.244 2.007 8.721 1.00 . A A . 180 ARG N 1 1
82 37540 1 1 26 ARG NE N 7.404 2.597 8.715 1.00 . A A . 180 ARG NE 1 1
82 37541 1 1 26 ARG NH1 N 5.870 3.022 10.389 1.00 . A A . 180 ARG NH1 1 1
82 37542 1 1 26 ARG NH2 N 5.286 1.704 8.605 1.00 . A A . 180 ARG NH2 1 1
82 37543 1 1 26 ARG O O 11.317 3.945 11.575 1.00 . A A . 180 ARG O 1 1
82 37544 1 1 27 HSL C C 14.099 1.509 12.977 1.00 . A A . 181 HSL C 1 1
82 37545 1 1 27 HSL CA C 12.627 1.611 12.604 1.00 . A A . 181 HSL CA 1 1
82 37546 1 1 27 HSL CB C 12.080 0.241 12.963 1.00 . A A . 181 HSL CB 1 1
82 37547 1 1 27 HSL CG C 13.066 -0.232 14.022 1.00 . A A . 181 HSL CG 1 1
82 37548 1 1 27 HSL H H 12.776 1.338 10.472 1.00 . A A . 181 HSL H 1 1
82 37549 1 1 27 HSL HA H 12.201 2.379 13.292 1.00 . A A . 181 HSL HA 1 1
82 37550 1 1 27 HSL HB2 H 11.035 0.321 13.386 1.00 . A A . 181 HSL HB2 1 1
82 37551 1 1 27 HSL HB3 H 12.088 -0.439 12.072 1.00 . A A . 181 HSL HB3 1 1
82 37552 1 1 27 HSL HG2 H 12.741 0.086 15.048 1.00 . A A . 181 HSL HG2 1 1
82 37553 1 1 27 HSL HG3 H 13.259 -1.332 13.994 1.00 . A A . 181 HSL HG3 1 1
82 37554 1 1 27 HSL N N 12.436 1.955 11.216 1.00 . A A . 181 HSL N 1 1
82 37555 1 1 27 HSL O O 14.995 2.243 12.631 1.00 . A A . 181 HSL O 1 1
82 37556 1 1 27 HSL OD O 14.272 0.446 13.779 1.00 . A A . 181 HSL OD 1 1
83 37557 1 1 1 PHE C C 14.030 9.462 -0.826 1.00 . A A . 155 PHE C 1 1
83 37558 1 1 1 PHE CA C 14.807 9.735 0.457 1.00 . A A . 155 PHE CA 1 1
83 37559 1 1 1 PHE CB C 13.892 9.583 1.672 1.00 . A A . 155 PHE CB 1 1
83 37560 1 1 1 PHE CD1 C 15.685 9.514 3.428 1.00 . A A . 155 PHE CD1 1 1
83 37561 1 1 1 PHE CD2 C 14.072 7.759 3.385 1.00 . A A . 155 PHE CD2 1 1
83 37562 1 1 1 PHE CE1 C 16.304 8.922 4.512 1.00 . A A . 155 PHE CE1 1 1
83 37563 1 1 1 PHE CE2 C 14.687 7.163 4.469 1.00 . A A . 155 PHE CE2 1 1
83 37564 1 1 1 PHE CG C 14.564 8.938 2.852 1.00 . A A . 155 PHE CG 1 1
83 37565 1 1 1 PHE CZ C 15.804 7.745 5.034 1.00 . A A . 155 PHE CZ 1 1
83 37566 1 1 1 PHE H1 H 16.129 11.140 1.175 1.00 . A A . 155 PHE H1 1 1
83 37567 1 1 1 PHE H2 H 14.605 11.769 0.701 1.00 . A A . 155 PHE H2 1 1
83 37568 1 1 1 PHE H3 H 15.750 11.300 -0.489 1.00 . A A . 155 PHE H3 1 1
83 37569 1 1 1 PHE HA H 15.618 9.030 0.534 1.00 . A A . 155 PHE HA 1 1
83 37570 1 1 1 PHE HB2 H 13.547 10.557 1.979 1.00 . A A . 155 PHE HB2 1 1
83 37571 1 1 1 PHE HB3 H 13.044 8.974 1.398 1.00 . A A . 155 PHE HB3 1 1
83 37572 1 1 1 PHE HD1 H 16.077 10.434 3.021 1.00 . A A . 155 PHE HD1 1 1
83 37573 1 1 1 PHE HD2 H 13.198 7.301 2.943 1.00 . A A . 155 PHE HD2 1 1
83 37574 1 1 1 PHE HE1 H 17.178 9.380 4.952 1.00 . A A . 155 PHE HE1 1 1
83 37575 1 1 1 PHE HE2 H 14.294 6.242 4.874 1.00 . A A . 155 PHE HE2 1 1
83 37576 1 1 1 PHE HZ H 16.287 7.281 5.881 1.00 . A A . 155 PHE HZ 1 1
83 37577 1 1 1 PHE N N 15.374 11.110 0.462 1.00 . A A . 155 PHE N 1 1
83 37578 1 1 1 PHE O O 13.674 10.386 -1.558 1.00 . A A . 155 PHE O 1 1
83 37579 1 1 2 LEU C C 12.577 6.336 -2.178 1.00 . A A . 156 LEU C 1 1
83 37580 1 1 2 LEU CA C 13.045 7.786 -2.286 1.00 . A A . 156 LEU CA 1 1
83 37581 1 1 2 LEU CB C 13.923 7.969 -3.525 1.00 . A A . 156 LEU CB 1 1
83 37582 1 1 2 LEU CD1 C 15.677 7.008 -5.038 1.00 . A A . 156 LEU CD1 1 1
83 37583 1 1 2 LEU CD2 C 16.203 7.426 -2.627 1.00 . A A . 156 LEU CD2 1 1
83 37584 1 1 2 LEU CG C 15.122 7.023 -3.622 1.00 . A A . 156 LEU CG 1 1
83 37585 1 1 2 LEU H H 14.085 7.498 -0.477 1.00 . A A . 156 LEU H 1 1
83 37586 1 1 2 LEU HA H 12.180 8.424 -2.372 1.00 . A A . 156 LEU HA 1 1
83 37587 1 1 2 LEU HB2 H 13.307 7.829 -4.401 1.00 . A A . 156 LEU HB2 1 1
83 37588 1 1 2 LEU HB3 H 14.294 8.983 -3.524 1.00 . A A . 156 LEU HB3 1 1
83 37589 1 1 2 LEU HD11 H 16.513 7.688 -5.105 1.00 . A A . 156 LEU HD11 1 1
83 37590 1 1 2 LEU HD12 H 14.906 7.317 -5.730 1.00 . A A . 156 LEU HD12 1 1
83 37591 1 1 2 LEU HD13 H 16.003 6.009 -5.287 1.00 . A A . 156 LEU HD13 1 1
83 37592 1 1 2 LEU HD21 H 17.114 7.661 -3.158 1.00 . A A . 156 LEU HD21 1 1
83 37593 1 1 2 LEU HD22 H 16.387 6.609 -1.945 1.00 . A A . 156 LEU HD22 1 1
83 37594 1 1 2 LEU HD23 H 15.878 8.292 -2.069 1.00 . A A . 156 LEU HD23 1 1
83 37595 1 1 2 LEU HG H 14.803 6.021 -3.381 1.00 . A A . 156 LEU HG 1 1
83 37596 1 1 2 LEU N N 13.773 8.187 -1.094 1.00 . A A . 156 LEU N 1 1
83 37597 1 1 2 LEU O O 13.368 5.435 -1.902 1.00 . A A . 156 LEU O 1 1
83 37598 1 1 3 GLN C C 9.267 4.775 -2.825 1.00 . A A . 157 GLN C 1 1
83 37599 1 1 3 GLN CA C 10.707 4.783 -2.313 1.00 . A A . 157 GLN CA 1 1
83 37600 1 1 3 GLN CB C 10.752 4.272 -0.871 1.00 . A A . 157 GLN CB 1 1
83 37601 1 1 3 GLN CD C 11.324 1.942 -1.668 1.00 . A A . 157 GLN CD 1 1
83 37602 1 1 3 GLN CG C 10.470 2.783 -0.738 1.00 . A A . 157 GLN CG 1 1
83 37603 1 1 3 GLN H H 10.702 6.882 -2.599 1.00 . A A . 157 GLN H 1 1
83 37604 1 1 3 GLN HA H 11.300 4.131 -2.935 1.00 . A A . 157 GLN HA 1 1
83 37605 1 1 3 GLN HB2 H 11.733 4.467 -0.464 1.00 . A A . 157 GLN HB2 1 1
83 37606 1 1 3 GLN HB3 H 10.017 4.808 -0.289 1.00 . A A . 157 GLN HB3 1 1
83 37607 1 1 3 GLN HE21 H 9.708 1.380 -2.682 1.00 . A A . 157 GLN HE21 1 1
83 37608 1 1 3 GLN HE22 H 11.209 0.734 -3.243 1.00 . A A . 157 GLN HE22 1 1
83 37609 1 1 3 GLN HG2 H 10.671 2.482 0.279 1.00 . A A . 157 GLN HG2 1 1
83 37610 1 1 3 GLN HG3 H 9.430 2.604 -0.966 1.00 . A A . 157 GLN HG3 1 1
83 37611 1 1 3 GLN N N 11.283 6.123 -2.389 1.00 . A A . 157 GLN N 1 1
83 37612 1 1 3 GLN NE2 N 10.682 1.286 -2.628 1.00 . A A . 157 GLN NE2 1 1
83 37613 1 1 3 GLN O O 8.462 3.935 -2.425 1.00 . A A . 157 GLN O 1 1
83 37614 1 1 3 GLN OE1 O 12.544 1.882 -1.524 1.00 . A A . 157 GLN OE1 1 1
83 37615 1 1 4 SER C C 7.581 6.749 -5.471 1.00 . A A . 158 SER C 1 1
83 37616 1 1 4 SER CA C 7.606 5.805 -4.274 1.00 . A A . 158 SER CA 1 1
83 37617 1 1 4 SER CB C 6.619 6.281 -3.209 1.00 . A A . 158 SER CB 1 1
83 37618 1 1 4 SER H H 9.630 6.354 -4.000 1.00 . A A . 158 SER H 1 1
83 37619 1 1 4 SER HA H 7.318 4.819 -4.603 1.00 . A A . 158 SER HA 1 1
83 37620 1 1 4 SER HB2 H 7.028 6.079 -2.227 1.00 . A A . 158 SER HB2 1 1
83 37621 1 1 4 SER HB3 H 6.453 7.345 -3.325 1.00 . A A . 158 SER HB3 1 1
83 37622 1 1 4 SER HG H 5.532 4.668 -3.446 1.00 . A A . 158 SER HG 1 1
83 37623 1 1 4 SER N N 8.949 5.713 -3.713 1.00 . A A . 158 SER N 1 1
83 37624 1 1 4 SER O O 6.592 7.439 -5.707 1.00 . A A . 158 SER O 1 1
83 37625 1 1 4 SER OG O 5.377 5.609 -3.330 1.00 . A A . 158 SER OG 1 1
83 37626 1 1 5 ASP C C 9.054 9.099 -7.020 1.00 . A A . 159 ASP C 1 1
83 37627 1 1 5 ASP CA C 8.786 7.639 -7.403 1.00 . A A . 159 ASP CA 1 1
83 37628 1 1 5 ASP CB C 7.518 7.551 -8.259 1.00 . A A . 159 ASP CB 1 1
83 37629 1 1 5 ASP CG C 7.826 7.355 -9.730 1.00 . A A . 159 ASP CG 1 1
83 37630 1 1 5 ASP H H 9.433 6.204 -5.985 1.00 . A A . 159 ASP H 1 1
83 37631 1 1 5 ASP HA H 9.619 7.283 -7.987 1.00 . A A . 159 ASP HA 1 1
83 37632 1 1 5 ASP HB2 H 6.922 6.716 -7.921 1.00 . A A . 159 ASP HB2 1 1
83 37633 1 1 5 ASP HB3 H 6.950 8.463 -8.147 1.00 . A A . 159 ASP HB3 1 1
83 37634 1 1 5 ASP N N 8.676 6.777 -6.226 1.00 . A A . 159 ASP N 1 1
83 37635 1 1 5 ASP O O 9.298 9.931 -7.892 1.00 . A A . 159 ASP O 1 1
83 37636 1 1 5 ASP OD1 O 8.279 8.323 -10.376 1.00 . A A . 159 ASP OD1 1 1
83 37637 1 1 5 ASP OD2 O 7.613 6.233 -10.237 1.00 . A A . 159 ASP OD2 1 1
83 37638 1 1 6 VAL C C 7.962 11.569 -5.143 1.00 . A A . 160 VAL C 1 1
83 37639 1 1 6 VAL CA C 9.255 10.753 -5.210 1.00 . A A . 160 VAL CA 1 1
83 37640 1 1 6 VAL CB C 10.331 11.510 -6.035 1.00 . A A . 160 VAL CB 1 1
83 37641 1 1 6 VAL CG1 C 9.706 12.496 -7.020 1.00 . A A . 160 VAL CG1 1 1
83 37642 1 1 6 VAL CG2 C 11.299 12.228 -5.107 1.00 . A A . 160 VAL CG2 1 1
83 37643 1 1 6 VAL H H 8.817 8.690 -5.075 1.00 . A A . 160 VAL H 1 1
83 37644 1 1 6 VAL HA H 9.632 10.647 -4.201 1.00 . A A . 160 VAL HA 1 1
83 37645 1 1 6 VAL HB H 10.892 10.781 -6.602 1.00 . A A . 160 VAL HB 1 1
83 37646 1 1 6 VAL HG11 H 8.940 11.998 -7.595 1.00 . A A . 160 VAL HG11 1 1
83 37647 1 1 6 VAL HG12 H 10.469 12.871 -7.685 1.00 . A A . 160 VAL HG12 1 1
83 37648 1 1 6 VAL HG13 H 9.269 13.319 -6.474 1.00 . A A . 160 VAL HG13 1 1
83 37649 1 1 6 VAL HG21 H 12.280 12.249 -5.557 1.00 . A A . 160 VAL HG21 1 1
83 37650 1 1 6 VAL HG22 H 11.346 11.706 -4.162 1.00 . A A . 160 VAL HG22 1 1
83 37651 1 1 6 VAL HG23 H 10.958 13.239 -4.942 1.00 . A A . 160 VAL HG23 1 1
83 37652 1 1 6 VAL N N 9.012 9.399 -5.718 1.00 . A A . 160 VAL N 1 1
83 37653 1 1 6 VAL O O 7.702 12.245 -4.148 1.00 . A A . 160 VAL O 1 1
83 37654 1 1 7 PHE C C 4.908 11.660 -5.227 1.00 . A A . 161 PHE C 1 1
83 37655 1 1 7 PHE CA C 5.891 12.235 -6.241 1.00 . A A . 161 PHE CA 1 1
83 37656 1 1 7 PHE CB C 5.287 12.176 -7.645 1.00 . A A . 161 PHE CB 1 1
83 37657 1 1 7 PHE CD1 C 5.666 14.472 -8.580 1.00 . A A . 161 PHE CD1 1 1
83 37658 1 1 7 PHE CD2 C 6.825 12.640 -9.573 1.00 . A A . 161 PHE CD2 1 1
83 37659 1 1 7 PHE CE1 C 6.264 15.340 -9.474 1.00 . A A . 161 PHE CE1 1 1
83 37660 1 1 7 PHE CE2 C 7.426 13.502 -10.470 1.00 . A A . 161 PHE CE2 1 1
83 37661 1 1 7 PHE CG C 5.939 13.115 -8.619 1.00 . A A . 161 PHE CG 1 1
83 37662 1 1 7 PHE CZ C 7.146 14.854 -10.421 1.00 . A A . 161 PHE CZ 1 1
83 37663 1 1 7 PHE H H 7.410 10.943 -6.963 1.00 . A A . 161 PHE H 1 1
83 37664 1 1 7 PHE HA H 6.095 13.264 -5.986 1.00 . A A . 161 PHE HA 1 1
83 37665 1 1 7 PHE HB2 H 5.391 11.174 -8.032 1.00 . A A . 161 PHE HB2 1 1
83 37666 1 1 7 PHE HB3 H 4.239 12.429 -7.589 1.00 . A A . 161 PHE HB3 1 1
83 37667 1 1 7 PHE HD1 H 4.977 14.854 -7.840 1.00 . A A . 161 PHE HD1 1 1
83 37668 1 1 7 PHE HD2 H 7.045 11.584 -9.612 1.00 . A A . 161 PHE HD2 1 1
83 37669 1 1 7 PHE HE1 H 6.042 16.396 -9.434 1.00 . A A . 161 PHE HE1 1 1
83 37670 1 1 7 PHE HE2 H 8.115 13.120 -11.208 1.00 . A A . 161 PHE HE2 1 1
83 37671 1 1 7 PHE HZ H 7.614 15.530 -11.121 1.00 . A A . 161 PHE HZ 1 1
83 37672 1 1 7 PHE N N 7.154 11.500 -6.199 1.00 . A A . 161 PHE N 1 1
83 37673 1 1 7 PHE O O 4.159 12.391 -4.580 1.00 . A A . 161 PHE O 1 1
83 37674 1 1 8 PHE C C 4.522 9.870 -2.726 1.00 . A A . 162 PHE C 1 1
83 37675 1 1 8 PHE CA C 4.058 9.645 -4.160 1.00 . A A . 162 PHE CA 1 1
83 37676 1 1 8 PHE CB C 4.070 8.168 -4.481 1.00 . A A . 162 PHE CB 1 1
83 37677 1 1 8 PHE CD1 C 1.647 7.919 -3.862 1.00 . A A . 162 PHE CD1 1 1
83 37678 1 1 8 PHE CD2 C 2.480 6.674 -5.718 1.00 . A A . 162 PHE CD2 1 1
83 37679 1 1 8 PHE CE1 C 0.391 7.375 -4.057 1.00 . A A . 162 PHE CE1 1 1
83 37680 1 1 8 PHE CE2 C 1.227 6.127 -5.917 1.00 . A A . 162 PHE CE2 1 1
83 37681 1 1 8 PHE CG C 2.705 7.575 -4.689 1.00 . A A . 162 PHE CG 1 1
83 37682 1 1 8 PHE CZ C 0.181 6.478 -5.086 1.00 . A A . 162 PHE CZ 1 1
83 37683 1 1 8 PHE H H 5.554 9.822 -5.641 1.00 . A A . 162 PHE H 1 1
83 37684 1 1 8 PHE HA H 3.056 10.026 -4.274 1.00 . A A . 162 PHE HA 1 1
83 37685 1 1 8 PHE HB2 H 4.637 8.029 -5.386 1.00 . A A . 162 PHE HB2 1 1
83 37686 1 1 8 PHE HB3 H 4.549 7.642 -3.670 1.00 . A A . 162 PHE HB3 1 1
83 37687 1 1 8 PHE HD1 H 1.810 8.621 -3.057 1.00 . A A . 162 PHE HD1 1 1
83 37688 1 1 8 PHE HD2 H 3.297 6.398 -6.368 1.00 . A A . 162 PHE HD2 1 1
83 37689 1 1 8 PHE HE1 H -0.425 7.650 -3.406 1.00 . A A . 162 PHE HE1 1 1
83 37690 1 1 8 PHE HE2 H 1.065 5.426 -6.723 1.00 . A A . 162 PHE HE2 1 1
83 37691 1 1 8 PHE HZ H -0.798 6.052 -5.240 1.00 . A A . 162 PHE HZ 1 1
83 37692 1 1 8 PHE N N 4.927 10.343 -5.096 1.00 . A A . 162 PHE N 1 1
83 37693 1 1 8 PHE O O 3.742 10.265 -1.860 1.00 . A A . 162 PHE O 1 1
83 37694 1 1 9 LEU C C 6.360 11.323 -0.811 1.00 . A A . 163 LEU C 1 1
83 37695 1 1 9 LEU CA C 6.415 9.847 -1.180 1.00 . A A . 163 LEU CA 1 1
83 37696 1 1 9 LEU CB C 7.865 9.384 -1.190 1.00 . A A . 163 LEU CB 1 1
83 37697 1 1 9 LEU CD1 C 9.593 7.945 -0.088 1.00 . A A . 163 LEU CD1 1 1
83 37698 1 1 9 LEU CD2 C 8.609 9.890 1.141 1.00 . A A . 163 LEU CD2 1 1
83 37699 1 1 9 LEU CG C 8.347 8.790 0.125 1.00 . A A . 163 LEU CG 1 1
83 37700 1 1 9 LEU H H 6.386 9.350 -3.238 1.00 . A A . 163 LEU H 1 1
83 37701 1 1 9 LEU HA H 5.859 9.277 -0.454 1.00 . A A . 163 LEU HA 1 1
83 37702 1 1 9 LEU HB2 H 7.979 8.641 -1.966 1.00 . A A . 163 LEU HB2 1 1
83 37703 1 1 9 LEU HB3 H 8.487 10.232 -1.431 1.00 . A A . 163 LEU HB3 1 1
83 37704 1 1 9 LEU HD11 H 10.471 8.567 0.003 1.00 . A A . 163 LEU HD11 1 1
83 37705 1 1 9 LEU HD12 H 9.565 7.505 -1.074 1.00 . A A . 163 LEU HD12 1 1
83 37706 1 1 9 LEU HD13 H 9.628 7.162 0.655 1.00 . A A . 163 LEU HD13 1 1
83 37707 1 1 9 LEU HD21 H 7.676 10.185 1.600 1.00 . A A . 163 LEU HD21 1 1
83 37708 1 1 9 LEU HD22 H 9.050 10.742 0.644 1.00 . A A . 163 LEU HD22 1 1
83 37709 1 1 9 LEU HD23 H 9.284 9.526 1.901 1.00 . A A . 163 LEU HD23 1 1
83 37710 1 1 9 LEU HG H 7.572 8.154 0.516 1.00 . A A . 163 LEU HG 1 1
83 37711 1 1 9 LEU N N 5.816 9.642 -2.497 1.00 . A A . 163 LEU N 1 1
83 37712 1 1 9 LEU O O 6.758 11.735 0.278 1.00 . A A . 163 LEU O 1 1
83 37713 1 1 10 PHE C C 4.559 13.893 -0.719 1.00 . A A . 164 PHE C 1 1
83 37714 1 1 10 PHE CA C 5.736 13.530 -1.625 1.00 . A A . 164 PHE CA 1 1
83 37715 1 1 10 PHE CB C 5.534 14.107 -3.022 1.00 . A A . 164 PHE CB 1 1
83 37716 1 1 10 PHE CD1 C 7.619 15.503 -2.942 1.00 . A A . 164 PHE CD1 1 1
83 37717 1 1 10 PHE CD2 C 5.631 16.481 -3.826 1.00 . A A . 164 PHE CD2 1 1
83 37718 1 1 10 PHE CE1 C 8.303 16.683 -3.169 1.00 . A A . 164 PHE CE1 1 1
83 37719 1 1 10 PHE CE2 C 6.310 17.663 -4.056 1.00 . A A . 164 PHE CE2 1 1
83 37720 1 1 10 PHE CG C 6.277 15.390 -3.268 1.00 . A A . 164 PHE CG 1 1
83 37721 1 1 10 PHE CZ C 7.648 17.764 -3.727 1.00 . A A . 164 PHE CZ 1 1
83 37722 1 1 10 PHE H H 5.597 11.685 -2.592 1.00 . A A . 164 PHE H 1 1
83 37723 1 1 10 PHE HA H 6.649 13.921 -1.206 1.00 . A A . 164 PHE HA 1 1
83 37724 1 1 10 PHE HB2 H 5.871 13.373 -3.748 1.00 . A A . 164 PHE HB2 1 1
83 37725 1 1 10 PHE HB3 H 4.483 14.289 -3.178 1.00 . A A . 164 PHE HB3 1 1
83 37726 1 1 10 PHE HD1 H 8.132 14.660 -2.506 1.00 . A A . 164 PHE HD1 1 1
83 37727 1 1 10 PHE HD2 H 4.585 16.403 -4.084 1.00 . A A . 164 PHE HD2 1 1
83 37728 1 1 10 PHE HE1 H 9.349 16.760 -2.911 1.00 . A A . 164 PHE HE1 1 1
83 37729 1 1 10 PHE HE2 H 5.795 18.506 -4.492 1.00 . A A . 164 PHE HE2 1 1
83 37730 1 1 10 PHE HZ H 8.180 18.686 -3.906 1.00 . A A . 164 PHE HZ 1 1
83 37731 1 1 10 PHE N N 5.867 12.097 -1.756 1.00 . A A . 164 PHE N 1 1
83 37732 1 1 10 PHE O O 4.757 14.331 0.415 1.00 . A A . 164 PHE O 1 1
83 37733 1 1 11 LEU C C 2.034 13.068 0.767 1.00 . A A . 165 LEU C 1 1
83 37734 1 1 11 LEU CA C 2.150 14.018 -0.415 1.00 . A A . 165 LEU CA 1 1
83 37735 1 1 11 LEU CB C 0.854 13.938 -1.241 1.00 . A A . 165 LEU CB 1 1
83 37736 1 1 11 LEU CD1 C 1.971 15.265 -3.083 1.00 . A A . 165 LEU CD1 1 1
83 37737 1 1 11 LEU CD2 C 1.363 12.856 -3.452 1.00 . A A . 165 LEU CD2 1 1
83 37738 1 1 11 LEU CG C 0.978 14.154 -2.756 1.00 . A A . 165 LEU CG 1 1
83 37739 1 1 11 LEU H H 3.231 13.351 -2.115 1.00 . A A . 165 LEU H 1 1
83 37740 1 1 11 LEU HA H 2.262 15.026 -0.039 1.00 . A A . 165 LEU HA 1 1
83 37741 1 1 11 LEU HB2 H 0.415 12.963 -1.076 1.00 . A A . 165 LEU HB2 1 1
83 37742 1 1 11 LEU HB3 H 0.171 14.680 -0.854 1.00 . A A . 165 LEU HB3 1 1
83 37743 1 1 11 LEU HD11 H 2.738 14.881 -3.738 1.00 . A A . 165 LEU HD11 1 1
83 37744 1 1 11 LEU HD12 H 2.423 15.629 -2.174 1.00 . A A . 165 LEU HD12 1 1
83 37745 1 1 11 LEU HD13 H 1.453 16.075 -3.574 1.00 . A A . 165 LEU HD13 1 1
83 37746 1 1 11 LEU HD21 H 1.793 12.175 -2.733 1.00 . A A . 165 LEU HD21 1 1
83 37747 1 1 11 LEU HD22 H 2.082 13.063 -4.229 1.00 . A A . 165 LEU HD22 1 1
83 37748 1 1 11 LEU HD23 H 0.481 12.407 -3.889 1.00 . A A . 165 LEU HD23 1 1
83 37749 1 1 11 LEU HG H 0.015 14.459 -3.140 1.00 . A A . 165 LEU HG 1 1
83 37750 1 1 11 LEU N N 3.335 13.708 -1.212 1.00 . A A . 165 LEU N 1 1
83 37751 1 1 11 LEU O O 2.169 13.472 1.922 1.00 . A A . 165 LEU O 1 1
83 37752 1 1 12 LEU C C 1.733 9.390 0.895 1.00 . A A . 166 LEU C 1 1
83 37753 1 1 12 LEU CA C 1.602 10.789 1.493 1.00 . A A . 166 LEU CA 1 1
83 37754 1 1 12 LEU CB C 0.235 10.956 2.154 1.00 . A A . 166 LEU CB 1 1
83 37755 1 1 12 LEU CD1 C -1.140 11.609 4.145 1.00 . A A . 166 LEU CD1 1 1
83 37756 1 1 12 LEU CD2 C 1.052 10.450 4.466 1.00 . A A . 166 LEU CD2 1 1
83 37757 1 1 12 LEU CG C 0.270 11.431 3.607 1.00 . A A . 166 LEU CG 1 1
83 37758 1 1 12 LEU H H 1.652 11.550 -0.476 1.00 . A A . 166 LEU H 1 1
83 37759 1 1 12 LEU HA H 2.373 10.935 2.232 1.00 . A A . 166 LEU HA 1 1
83 37760 1 1 12 LEU HB2 H -0.330 11.675 1.573 1.00 . A A . 166 LEU HB2 1 1
83 37761 1 1 12 LEU HB3 H -0.280 10.007 2.120 1.00 . A A . 166 LEU HB3 1 1
83 37762 1 1 12 LEU HD11 H -1.690 12.276 3.498 1.00 . A A . 166 LEU HD11 1 1
83 37763 1 1 12 LEU HD12 H -1.095 12.027 5.140 1.00 . A A . 166 LEU HD12 1 1
83 37764 1 1 12 LEU HD13 H -1.635 10.650 4.179 1.00 . A A . 166 LEU HD13 1 1
83 37765 1 1 12 LEU HD21 H 0.372 9.738 4.909 1.00 . A A . 166 LEU HD21 1 1
83 37766 1 1 12 LEU HD22 H 1.569 10.988 5.248 1.00 . A A . 166 LEU HD22 1 1
83 37767 1 1 12 LEU HD23 H 1.772 9.928 3.853 1.00 . A A . 166 LEU HD23 1 1
83 37768 1 1 12 LEU HG H 0.769 12.389 3.654 1.00 . A A . 166 LEU HG 1 1
83 37769 1 1 12 LEU N N 1.762 11.804 0.465 1.00 . A A . 166 LEU N 1 1
83 37770 1 1 12 LEU O O 0.773 8.855 0.344 1.00 . A A . 166 LEU O 1 1
83 37771 1 1 13 PRO C C 2.417 6.349 1.201 1.00 . A A . 167 PRO C 1 1
83 37772 1 1 13 PRO CA C 3.169 7.439 0.442 1.00 . A A . 167 PRO CA 1 1
83 37773 1 1 13 PRO CB C 4.675 7.245 0.609 1.00 . A A . 167 PRO CB 1 1
83 37774 1 1 13 PRO CD C 4.134 9.342 1.619 1.00 . A A . 167 PRO CD 1 1
83 37775 1 1 13 PRO CG C 5.054 8.158 1.724 1.00 . A A . 167 PRO CG 1 1
83 37776 1 1 13 PRO HA H 2.914 7.389 -0.605 1.00 . A A . 167 PRO HA 1 1
83 37777 1 1 13 PRO HB2 H 4.879 6.210 0.856 1.00 . A A . 167 PRO HB2 1 1
83 37778 1 1 13 PRO HB3 H 5.178 7.511 -0.311 1.00 . A A . 167 PRO HB3 1 1
83 37779 1 1 13 PRO HD2 H 3.908 9.734 2.600 1.00 . A A . 167 PRO HD2 1 1
83 37780 1 1 13 PRO HD3 H 4.573 10.108 0.997 1.00 . A A . 167 PRO HD3 1 1
83 37781 1 1 13 PRO HG2 H 4.914 7.658 2.671 1.00 . A A . 167 PRO HG2 1 1
83 37782 1 1 13 PRO HG3 H 6.079 8.471 1.612 1.00 . A A . 167 PRO HG3 1 1
83 37783 1 1 13 PRO N N 2.927 8.779 0.986 1.00 . A A . 167 PRO N 1 1
83 37784 1 1 13 PRO O O 2.753 6.035 2.343 1.00 . A A . 167 PRO O 1 1
83 37785 1 1 14 PRO C C 1.333 3.350 1.216 1.00 . A A . 168 PRO C 1 1
83 37786 1 1 14 PRO CA C 0.602 4.687 1.197 1.00 . A A . 168 PRO CA 1 1
83 37787 1 1 14 PRO CB C -0.621 4.591 0.297 1.00 . A A . 168 PRO CB 1 1
83 37788 1 1 14 PRO CD C 0.924 6.056 -0.791 1.00 . A A . 168 PRO CD 1 1
83 37789 1 1 14 PRO CG C -0.120 5.004 -1.044 1.00 . A A . 168 PRO CG 1 1
83 37790 1 1 14 PRO HA H 0.299 4.949 2.199 1.00 . A A . 168 PRO HA 1 1
83 37791 1 1 14 PRO HB2 H -0.983 3.570 0.295 1.00 . A A . 168 PRO HB2 1 1
83 37792 1 1 14 PRO HB3 H -1.391 5.260 0.658 1.00 . A A . 168 PRO HB3 1 1
83 37793 1 1 14 PRO HD2 H 1.729 5.968 -1.505 1.00 . A A . 168 PRO HD2 1 1
83 37794 1 1 14 PRO HD3 H 0.484 7.041 -0.836 1.00 . A A . 168 PRO HD3 1 1
83 37795 1 1 14 PRO HG2 H 0.321 4.156 -1.549 1.00 . A A . 168 PRO HG2 1 1
83 37796 1 1 14 PRO HG3 H -0.929 5.412 -1.631 1.00 . A A . 168 PRO HG3 1 1
83 37797 1 1 14 PRO N N 1.393 5.750 0.575 1.00 . A A . 168 PRO N 1 1
83 37798 1 1 14 PRO O O 0.901 2.410 1.883 1.00 . A A . 168 PRO O 1 1
83 37799 1 1 15 ILE C C 3.911 1.808 1.773 1.00 . A A . 169 ILE C 1 1
83 37800 1 1 15 ILE CA C 3.211 2.033 0.428 1.00 . A A . 169 ILE CA 1 1
83 37801 1 1 15 ILE CB C 4.212 2.054 -0.754 1.00 . A A . 169 ILE CB 1 1
83 37802 1 1 15 ILE CD1 C 5.092 0.010 -1.994 1.00 . A A . 169 ILE CD1 1 1
83 37803 1 1 15 ILE CG1 C 5.129 0.825 -0.719 1.00 . A A . 169 ILE CG1 1 1
83 37804 1 1 15 ILE CG2 C 5.023 3.344 -0.757 1.00 . A A . 169 ILE CG2 1 1
83 37805 1 1 15 ILE H H 2.741 4.041 -0.032 1.00 . A A . 169 ILE H 1 1
83 37806 1 1 15 ILE HA H 2.515 1.223 0.265 1.00 . A A . 169 ILE HA 1 1
83 37807 1 1 15 ILE HB H 3.638 2.031 -1.670 1.00 . A A . 169 ILE HB 1 1
83 37808 1 1 15 ILE HD11 H 5.347 -1.016 -1.771 1.00 . A A . 169 ILE HD11 1 1
83 37809 1 1 15 ILE HD12 H 5.805 0.412 -2.699 1.00 . A A . 169 ILE HD12 1 1
83 37810 1 1 15 ILE HD13 H 4.101 0.050 -2.419 1.00 . A A . 169 ILE HD13 1 1
83 37811 1 1 15 ILE HG12 H 6.146 1.147 -0.561 1.00 . A A . 169 ILE HG12 1 1
83 37812 1 1 15 ILE HG13 H 4.827 0.183 0.095 1.00 . A A . 169 ILE HG13 1 1
83 37813 1 1 15 ILE HG21 H 6.070 3.112 -0.888 1.00 . A A . 169 ILE HG21 1 1
83 37814 1 1 15 ILE HG22 H 4.883 3.860 0.181 1.00 . A A . 169 ILE HG22 1 1
83 37815 1 1 15 ILE HG23 H 4.691 3.975 -1.568 1.00 . A A . 169 ILE HG23 1 1
83 37816 1 1 15 ILE N N 2.439 3.263 0.482 1.00 . A A . 169 ILE N 1 1
83 37817 1 1 15 ILE O O 3.239 1.489 2.744 1.00 . A A . 169 ILE O 1 1
83 37818 1 1 16 ILE C C 5.324 0.988 4.122 1.00 . A A . 170 ILE C 1 1
83 37819 1 1 16 ILE CA C 6.020 1.847 3.070 1.00 . A A . 170 ILE CA 1 1
83 37820 1 1 16 ILE CB C 6.346 3.221 3.690 1.00 . A A . 170 ILE CB 1 1
83 37821 1 1 16 ILE CD1 C 6.432 5.563 2.697 1.00 . A A . 170 ILE CD1 1 1
83 37822 1 1 16 ILE CG1 C 6.967 4.149 2.643 1.00 . A A . 170 ILE CG1 1 1
83 37823 1 1 16 ILE CG2 C 7.281 3.061 4.881 1.00 . A A . 170 ILE CG2 1 1
83 37824 1 1 16 ILE H H 5.703 2.273 1.036 1.00 . A A . 170 ILE H 1 1
83 37825 1 1 16 ILE HA H 6.954 1.375 2.807 1.00 . A A . 170 ILE HA 1 1
83 37826 1 1 16 ILE HB H 5.424 3.657 4.046 1.00 . A A . 170 ILE HB 1 1
83 37827 1 1 16 ILE HD11 H 6.724 6.093 1.804 1.00 . A A . 170 ILE HD11 1 1
83 37828 1 1 16 ILE HD12 H 6.836 6.068 3.563 1.00 . A A . 170 ILE HD12 1 1
83 37829 1 1 16 ILE HD13 H 5.355 5.537 2.765 1.00 . A A . 170 ILE HD13 1 1
83 37830 1 1 16 ILE HG12 H 8.035 4.193 2.799 1.00 . A A . 170 ILE HG12 1 1
83 37831 1 1 16 ILE HG13 H 6.768 3.756 1.658 1.00 . A A . 170 ILE HG13 1 1
83 37832 1 1 16 ILE HG21 H 6.755 2.573 5.688 1.00 . A A . 170 ILE HG21 1 1
83 37833 1 1 16 ILE HG22 H 7.619 4.033 5.207 1.00 . A A . 170 ILE HG22 1 1
83 37834 1 1 16 ILE HG23 H 8.132 2.463 4.591 1.00 . A A . 170 ILE HG23 1 1
83 37835 1 1 16 ILE N N 5.237 1.998 1.835 1.00 . A A . 170 ILE N 1 1
83 37836 1 1 16 ILE O O 5.829 -0.057 4.531 1.00 . A A . 170 ILE O 1 1
83 37837 1 1 17 LEU C C 2.890 -0.592 5.077 1.00 . A A . 171 LEU C 1 1
83 37838 1 1 17 LEU CA C 3.383 0.766 5.576 1.00 . A A . 171 LEU CA 1 1
83 37839 1 1 17 LEU CB C 2.193 1.622 6.035 1.00 . A A . 171 LEU CB 1 1
83 37840 1 1 17 LEU CD1 C -0.010 2.513 5.231 1.00 . A A . 171 LEU CD1 1 1
83 37841 1 1 17 LEU CD2 C 2.071 3.845 4.872 1.00 . A A . 171 LEU CD2 1 1
83 37842 1 1 17 LEU CG C 1.482 2.445 4.948 1.00 . A A . 171 LEU CG 1 1
83 37843 1 1 17 LEU H H 3.834 2.303 4.188 1.00 . A A . 171 LEU H 1 1
83 37844 1 1 17 LEU HA H 4.032 0.598 6.422 1.00 . A A . 171 LEU HA 1 1
83 37845 1 1 17 LEU HB2 H 1.464 0.966 6.489 1.00 . A A . 171 LEU HB2 1 1
83 37846 1 1 17 LEU HB3 H 2.548 2.307 6.791 1.00 . A A . 171 LEU HB3 1 1
83 37847 1 1 17 LEU HD11 H -0.169 2.773 6.267 1.00 . A A . 171 LEU HD11 1 1
83 37848 1 1 17 LEU HD12 H -0.460 1.553 5.028 1.00 . A A . 171 LEU HD12 1 1
83 37849 1 1 17 LEU HD13 H -0.462 3.264 4.598 1.00 . A A . 171 LEU HD13 1 1
83 37850 1 1 17 LEU HD21 H 1.453 4.527 5.438 1.00 . A A . 171 LEU HD21 1 1
83 37851 1 1 17 LEU HD22 H 2.108 4.164 3.842 1.00 . A A . 171 LEU HD22 1 1
83 37852 1 1 17 LEU HD23 H 3.069 3.839 5.283 1.00 . A A . 171 LEU HD23 1 1
83 37853 1 1 17 LEU HG H 1.612 1.971 3.987 1.00 . A A . 171 LEU HG 1 1
83 37854 1 1 17 LEU N N 4.166 1.459 4.559 1.00 . A A . 171 LEU N 1 1
83 37855 1 1 17 LEU O O 3.100 -1.611 5.731 1.00 . A A . 171 LEU O 1 1
83 37856 1 1 18 ASP C C 2.861 -2.696 2.783 1.00 . A A . 172 ASP C 1 1
83 37857 1 1 18 ASP CA C 1.729 -1.843 3.347 1.00 . A A . 172 ASP CA 1 1
83 37858 1 1 18 ASP CB C 0.700 -1.546 2.256 1.00 . A A . 172 ASP CB 1 1
83 37859 1 1 18 ASP CG C 1.269 -0.698 1.137 1.00 . A A . 172 ASP CG 1 1
83 37860 1 1 18 ASP H H 2.110 0.232 3.439 1.00 . A A . 172 ASP H 1 1
83 37861 1 1 18 ASP HA H 1.246 -2.395 4.141 1.00 . A A . 172 ASP HA 1 1
83 37862 1 1 18 ASP HB2 H 0.355 -2.481 1.832 1.00 . A A . 172 ASP HB2 1 1
83 37863 1 1 18 ASP HB3 H -0.138 -1.017 2.695 1.00 . A A . 172 ASP HB3 1 1
83 37864 1 1 18 ASP N N 2.241 -0.604 3.920 1.00 . A A . 172 ASP N 1 1
83 37865 1 1 18 ASP O O 2.661 -3.863 2.445 1.00 . A A . 172 ASP O 1 1
83 37866 1 1 18 ASP OD1 O 2.418 -0.956 0.721 1.00 . A A . 172 ASP OD1 1 1
83 37867 1 1 18 ASP OD2 O 0.564 0.225 0.675 1.00 . A A . 172 ASP OD2 1 1
83 37868 1 1 19 ALA C C 5.767 -3.780 3.209 1.00 . A A . 173 ALA C 1 1
83 37869 1 1 19 ALA CA C 5.206 -2.827 2.161 1.00 . A A . 173 ALA CA 1 1
83 37870 1 1 19 ALA CB C 6.277 -1.847 1.706 1.00 . A A . 173 ALA CB 1 1
83 37871 1 1 19 ALA H H 4.158 -1.180 2.968 1.00 . A A . 173 ALA H 1 1
83 37872 1 1 19 ALA HA H 4.881 -3.396 1.304 1.00 . A A . 173 ALA HA 1 1
83 37873 1 1 19 ALA HB1 H 6.734 -2.211 0.797 1.00 . A A . 173 ALA HB1 1 1
83 37874 1 1 19 ALA HB2 H 7.030 -1.755 2.474 1.00 . A A . 173 ALA HB2 1 1
83 37875 1 1 19 ALA HB3 H 5.828 -0.883 1.524 1.00 . A A . 173 ALA HB3 1 1
83 37876 1 1 19 ALA N N 4.053 -2.111 2.684 1.00 . A A . 173 ALA N 1 1
83 37877 1 1 19 ALA O O 5.877 -4.984 2.975 1.00 . A A . 173 ALA O 1 1
83 37878 1 1 20 GLY C C 5.577 -4.396 6.471 1.00 . A A . 174 GLY C 1 1
83 37879 1 1 20 GLY CA C 6.639 -4.051 5.445 1.00 . A A . 174 GLY CA 1 1
83 37880 1 1 20 GLY H H 5.988 -2.270 4.504 1.00 . A A . 174 GLY H 1 1
83 37881 1 1 20 GLY HA2 H 7.033 -4.971 5.024 1.00 . A A . 174 GLY HA2 1 1
83 37882 1 1 20 GLY HA3 H 7.439 -3.506 5.937 1.00 . A A . 174 GLY HA3 1 1
83 37883 1 1 20 GLY N N 6.107 -3.234 4.371 1.00 . A A . 174 GLY N 1 1
83 37884 1 1 20 GLY O O 5.686 -5.402 7.172 1.00 . A A . 174 GLY O 1 1
83 37885 1 1 21 TYR C C 3.838 -3.359 8.920 1.00 . A A . 175 TYR C 1 1
83 37886 1 1 21 TYR CA C 3.445 -3.759 7.499 1.00 . A A . 175 TYR CA 1 1
83 37887 1 1 21 TYR CB C 2.977 -5.218 7.480 1.00 . A A . 175 TYR CB 1 1
83 37888 1 1 21 TYR CD1 C 0.456 -5.248 7.323 1.00 . A A . 175 TYR CD1 1 1
83 37889 1 1 21 TYR CD2 C 1.462 -5.803 9.413 1.00 . A A . 175 TYR CD2 1 1
83 37890 1 1 21 TYR CE1 C -0.798 -5.439 7.871 1.00 . A A . 175 TYR CE1 1 1
83 37891 1 1 21 TYR CE2 C 0.210 -5.996 9.968 1.00 . A A . 175 TYR CE2 1 1
83 37892 1 1 21 TYR CG C 1.606 -5.426 8.083 1.00 . A A . 175 TYR CG 1 1
83 37893 1 1 21 TYR CZ C -0.916 -5.814 9.193 1.00 . A A . 175 TYR CZ 1 1
83 37894 1 1 21 TYR H H 4.523 -2.773 5.968 1.00 . A A . 175 TYR H 1 1
83 37895 1 1 21 TYR HA H 2.628 -3.130 7.182 1.00 . A A . 175 TYR HA 1 1
83 37896 1 1 21 TYR HB2 H 2.945 -5.564 6.458 1.00 . A A . 175 TYR HB2 1 1
83 37897 1 1 21 TYR HB3 H 3.680 -5.821 8.037 1.00 . A A . 175 TYR HB3 1 1
83 37898 1 1 21 TYR HD1 H 0.552 -4.956 6.287 1.00 . A A . 175 TYR HD1 1 1
83 37899 1 1 21 TYR HD2 H 2.345 -5.945 10.017 1.00 . A A . 175 TYR HD2 1 1
83 37900 1 1 21 TYR HE1 H -1.679 -5.295 7.264 1.00 . A A . 175 TYR HE1 1 1
83 37901 1 1 21 TYR HE2 H 0.119 -6.288 11.003 1.00 . A A . 175 TYR HE2 1 1
83 37902 1 1 21 TYR HH H -2.406 -5.238 10.264 1.00 . A A . 175 TYR HH 1 1
83 37903 1 1 21 TYR N N 4.546 -3.556 6.556 1.00 . A A . 175 TYR N 1 1
83 37904 1 1 21 TYR O O 3.045 -2.755 9.643 1.00 . A A . 175 TYR O 1 1
83 37905 1 1 21 TYR OH O -2.163 -6.006 9.741 1.00 . A A . 175 TYR OH 1 1
83 37906 1 1 22 PHE C C 6.318 -2.051 10.653 1.00 . A A . 176 PHE C 1 1
83 37907 1 1 22 PHE CA C 5.543 -3.368 10.653 1.00 . A A . 176 PHE CA 1 1
83 37908 1 1 22 PHE CB C 6.431 -4.496 11.174 1.00 . A A . 176 PHE CB 1 1
83 37909 1 1 22 PHE CD1 C 4.812 -6.401 10.973 1.00 . A A . 176 PHE CD1 1 1
83 37910 1 1 22 PHE CD2 C 5.788 -5.964 13.105 1.00 . A A . 176 PHE CD2 1 1
83 37911 1 1 22 PHE CE1 C 4.103 -7.459 11.510 1.00 . A A . 176 PHE CE1 1 1
83 37912 1 1 22 PHE CE2 C 5.081 -7.019 13.648 1.00 . A A . 176 PHE CE2 1 1
83 37913 1 1 22 PHE CG C 5.661 -5.643 11.763 1.00 . A A . 176 PHE CG 1 1
83 37914 1 1 22 PHE CZ C 4.237 -7.767 12.850 1.00 . A A . 176 PHE CZ 1 1
83 37915 1 1 22 PHE H H 5.648 -4.178 8.706 1.00 . A A . 176 PHE H 1 1
83 37916 1 1 22 PHE HA H 4.686 -3.269 11.302 1.00 . A A . 176 PHE HA 1 1
83 37917 1 1 22 PHE HB2 H 7.025 -4.882 10.353 1.00 . A A . 176 PHE HB2 1 1
83 37918 1 1 22 PHE HB3 H 7.088 -4.102 11.942 1.00 . A A . 176 PHE HB3 1 1
83 37919 1 1 22 PHE HD1 H 4.707 -6.160 9.925 1.00 . A A . 176 PHE HD1 1 1
83 37920 1 1 22 PHE HD2 H 6.447 -5.380 13.730 1.00 . A A . 176 PHE HD2 1 1
83 37921 1 1 22 PHE HE1 H 3.444 -8.041 10.884 1.00 . A A . 176 PHE HE1 1 1
83 37922 1 1 22 PHE HE2 H 5.187 -7.260 14.696 1.00 . A A . 176 PHE HE2 1 1
83 37923 1 1 22 PHE HZ H 3.683 -8.593 13.272 1.00 . A A . 176 PHE HZ 1 1
83 37924 1 1 22 PHE N N 5.058 -3.696 9.319 1.00 . A A . 176 PHE N 1 1
83 37925 1 1 22 PHE O O 6.677 -1.533 11.711 1.00 . A A . 176 PHE O 1 1
83 37926 1 1 23 LEU C C 6.612 0.872 10.117 1.00 . A A . 177 LEU C 1 1
83 37927 1 1 23 LEU CA C 7.295 -0.250 9.331 1.00 . A A . 177 LEU CA 1 1
83 37928 1 1 23 LEU CB C 7.411 0.143 7.857 1.00 . A A . 177 LEU CB 1 1
83 37929 1 1 23 LEU CD1 C 8.400 -0.285 5.593 1.00 . A A . 177 LEU CD1 1 1
83 37930 1 1 23 LEU CD2 C 9.890 -0.124 7.595 1.00 . A A . 177 LEU CD2 1 1
83 37931 1 1 23 LEU CG C 8.526 -0.563 7.083 1.00 . A A . 177 LEU CG 1 1
83 37932 1 1 23 LEU H H 6.256 -1.963 8.654 1.00 . A A . 177 LEU H 1 1
83 37933 1 1 23 LEU HA H 8.286 -0.399 9.731 1.00 . A A . 177 LEU HA 1 1
83 37934 1 1 23 LEU HB2 H 6.471 -0.078 7.372 1.00 . A A . 177 LEU HB2 1 1
83 37935 1 1 23 LEU HB3 H 7.584 1.206 7.801 1.00 . A A . 177 LEU HB3 1 1
83 37936 1 1 23 LEU HD11 H 9.383 -0.241 5.151 1.00 . A A . 177 LEU HD11 1 1
83 37937 1 1 23 LEU HD12 H 7.896 0.660 5.446 1.00 . A A . 177 LEU HD12 1 1
83 37938 1 1 23 LEU HD13 H 7.829 -1.074 5.127 1.00 . A A . 177 LEU HD13 1 1
83 37939 1 1 23 LEU HD21 H 9.870 0.933 7.812 1.00 . A A . 177 LEU HD21 1 1
83 37940 1 1 23 LEU HD22 H 10.637 -0.323 6.841 1.00 . A A . 177 LEU HD22 1 1
83 37941 1 1 23 LEU HD23 H 10.130 -0.672 8.494 1.00 . A A . 177 LEU HD23 1 1
83 37942 1 1 23 LEU HG H 8.438 -1.630 7.232 1.00 . A A . 177 LEU HG 1 1
83 37943 1 1 23 LEU N N 6.569 -1.509 9.463 1.00 . A A . 177 LEU N 1 1
83 37944 1 1 23 LEU O O 7.277 1.649 10.802 1.00 . A A . 177 LEU O 1 1
83 37945 1 1 24 PRO C C 4.900 2.135 12.203 1.00 . A A . 178 PRO C 1 1
83 37946 1 1 24 PRO CA C 4.514 2.020 10.733 1.00 . A A . 178 PRO CA 1 1
83 37947 1 1 24 PRO CB C 3.065 1.553 10.599 1.00 . A A . 178 PRO CB 1 1
83 37948 1 1 24 PRO CD C 4.387 0.104 9.231 1.00 . A A . 178 PRO CD 1 1
83 37949 1 1 24 PRO CG C 3.040 0.767 9.335 1.00 . A A . 178 PRO CG 1 1
83 37950 1 1 24 PRO HA H 4.629 2.983 10.257 1.00 . A A . 178 PRO HA 1 1
83 37951 1 1 24 PRO HB2 H 2.800 0.944 11.451 1.00 . A A . 178 PRO HB2 1 1
83 37952 1 1 24 PRO HB3 H 2.411 2.410 10.543 1.00 . A A . 178 PRO HB3 1 1
83 37953 1 1 24 PRO HD2 H 4.349 -0.890 9.652 1.00 . A A . 178 PRO HD2 1 1
83 37954 1 1 24 PRO HD3 H 4.708 0.065 8.202 1.00 . A A . 178 PRO HD3 1 1
83 37955 1 1 24 PRO HG2 H 2.259 0.023 9.382 1.00 . A A . 178 PRO HG2 1 1
83 37956 1 1 24 PRO HG3 H 2.883 1.427 8.496 1.00 . A A . 178 PRO HG3 1 1
83 37957 1 1 24 PRO N N 5.270 0.980 10.027 1.00 . A A . 178 PRO N 1 1
83 37958 1 1 24 PRO O O 4.354 1.436 13.057 1.00 . A A . 178 PRO O 1 1
83 37959 1 1 25 LEU C C 5.620 4.467 14.466 1.00 . A A . 179 LEU C 1 1
83 37960 1 1 25 LEU CA C 6.297 3.242 13.861 1.00 . A A . 179 LEU CA 1 1
83 37961 1 1 25 LEU CB C 7.817 3.408 13.896 1.00 . A A . 179 LEU CB 1 1
83 37962 1 1 25 LEU CD1 C 9.464 2.698 12.136 1.00 . A A . 179 LEU CD1 1 1
83 37963 1 1 25 LEU CD2 C 9.475 1.583 14.375 1.00 . A A . 179 LEU CD2 1 1
83 37964 1 1 25 LEU CG C 8.609 2.235 13.307 1.00 . A A . 179 LEU CG 1 1
83 37965 1 1 25 LEU H H 6.236 3.557 11.770 1.00 . A A . 179 LEU H 1 1
83 37966 1 1 25 LEU HA H 6.025 2.371 14.440 1.00 . A A . 179 LEU HA 1 1
83 37967 1 1 25 LEU HB2 H 8.073 4.303 13.347 1.00 . A A . 179 LEU HB2 1 1
83 37968 1 1 25 LEU HB3 H 8.120 3.538 14.924 1.00 . A A . 179 LEU HB3 1 1
83 37969 1 1 25 LEU HD11 H 9.875 1.839 11.628 1.00 . A A . 179 LEU HD11 1 1
83 37970 1 1 25 LEU HD12 H 10.268 3.320 12.500 1.00 . A A . 179 LEU HD12 1 1
83 37971 1 1 25 LEU HD13 H 8.854 3.266 11.447 1.00 . A A . 179 LEU HD13 1 1
83 37972 1 1 25 LEU HD21 H 10.098 2.333 14.841 1.00 . A A . 179 LEU HD21 1 1
83 37973 1 1 25 LEU HD22 H 10.100 0.828 13.920 1.00 . A A . 179 LEU HD22 1 1
83 37974 1 1 25 LEU HD23 H 8.842 1.125 15.120 1.00 . A A . 179 LEU HD23 1 1
83 37975 1 1 25 LEU HG H 7.916 1.492 12.938 1.00 . A A . 179 LEU HG 1 1
83 37976 1 1 25 LEU N N 5.842 3.027 12.492 1.00 . A A . 179 LEU N 1 1
83 37977 1 1 25 LEU O O 4.760 4.346 15.340 1.00 . A A . 179 LEU O 1 1
83 37978 1 1 26 ARG C C 4.219 7.294 13.629 1.00 . A A . 180 ARG C 1 1
83 37979 1 1 26 ARG CA C 5.424 6.896 14.476 1.00 . A A . 180 ARG CA 1 1
83 37980 1 1 26 ARG CB C 6.461 8.031 14.480 1.00 . A A . 180 ARG CB 1 1
83 37981 1 1 26 ARG CD C 7.104 7.779 12.055 1.00 . A A . 180 ARG CD 1 1
83 37982 1 1 26 ARG CG C 7.605 7.846 13.490 1.00 . A A . 180 ARG CG 1 1
83 37983 1 1 26 ARG CZ C 9.012 6.791 10.849 1.00 . A A . 180 ARG CZ 1 1
83 37984 1 1 26 ARG H H 6.686 5.675 13.286 1.00 . A A . 180 ARG H 1 1
83 37985 1 1 26 ARG HA H 5.090 6.726 15.489 1.00 . A A . 180 ARG HA 1 1
83 37986 1 1 26 ARG HB2 H 5.959 8.960 14.238 1.00 . A A . 180 ARG HB2 1 1
83 37987 1 1 26 ARG HB3 H 6.886 8.105 15.474 1.00 . A A . 180 ARG HB3 1 1
83 37988 1 1 26 ARG HD2 H 6.042 7.594 12.064 1.00 . A A . 180 ARG HD2 1 1
83 37989 1 1 26 ARG HD3 H 7.300 8.725 11.574 1.00 . A A . 180 ARG HD3 1 1
83 37990 1 1 26 ARG HE H 7.244 5.904 11.114 1.00 . A A . 180 ARG HE 1 1
83 37991 1 1 26 ARG HG2 H 8.284 8.680 13.582 1.00 . A A . 180 ARG HG2 1 1
83 37992 1 1 26 ARG HG3 H 8.126 6.929 13.724 1.00 . A A . 180 ARG HG3 1 1
83 37993 1 1 26 ARG HH11 H 9.352 8.644 11.588 1.00 . A A . 180 ARG HH11 1 1
83 37994 1 1 26 ARG HH12 H 10.680 7.928 10.738 1.00 . A A . 180 ARG HH12 1 1
83 37995 1 1 26 ARG HH21 H 8.988 4.959 9.999 1.00 . A A . 180 ARG HH21 1 1
83 37996 1 1 26 ARG HH22 H 10.474 5.835 9.834 1.00 . A A . 180 ARG HH22 1 1
83 37997 1 1 26 ARG N N 6.005 5.646 13.989 1.00 . A A . 180 ARG N 1 1
83 37998 1 1 26 ARG NE N 7.761 6.717 11.298 1.00 . A A . 180 ARG NE 1 1
83 37999 1 1 26 ARG NH1 N 9.741 7.877 11.077 1.00 . A A . 180 ARG NH1 1 1
83 38000 1 1 26 ARG NH2 N 9.534 5.779 10.172 1.00 . A A . 180 ARG NH2 1 1
83 38001 1 1 26 ARG O O 3.830 8.463 13.596 1.00 . A A . 180 ARG O 1 1
83 38002 1 1 27 HSL C C 1.255 5.684 12.543 1.00 . A A . 181 HSL C 1 1
83 38003 1 1 27 HSL CA C 2.470 6.472 12.074 1.00 . A A . 181 HSL CA 1 1
83 38004 1 1 27 HSL CB C 2.658 5.987 10.645 1.00 . A A . 181 HSL CB 1 1
83 38005 1 1 27 HSL CG C 1.248 5.556 10.269 1.00 . A A . 181 HSL CG 1 1
83 38006 1 1 27 HSL H H 4.039 5.334 13.035 1.00 . A A . 181 HSL H 1 1
83 38007 1 1 27 HSL HA H 2.142 7.539 12.064 1.00 . A A . 181 HSL HA 1 1
83 38008 1 1 27 HSL HB2 H 3.019 6.824 9.976 1.00 . A A . 181 HSL HB2 1 1
83 38009 1 1 27 HSL HB3 H 3.364 5.123 10.599 1.00 . A A . 181 HSL HB3 1 1
83 38010 1 1 27 HSL HG2 H 0.656 6.417 9.861 1.00 . A A . 181 HSL HG2 1 1
83 38011 1 1 27 HSL HG3 H 1.215 4.688 9.568 1.00 . A A . 181 HSL HG3 1 1
83 38012 1 1 27 HSL N N 3.623 6.264 12.925 1.00 . A A . 181 HSL N 1 1
83 38013 1 1 27 HSL O O 0.895 5.504 13.682 1.00 . A A . 181 HSL O 1 1
83 38014 1 1 27 HSL OD O 0.613 5.195 11.469 1.00 . A A . 181 HSL OD 1 1
84 38015 1 1 1 PHE C C 5.398 -4.149 -6.825 1.00 . A A . 155 PHE C 1 1
84 38016 1 1 1 PHE CA C 6.486 -5.208 -6.670 1.00 . A A . 155 PHE CA 1 1
84 38017 1 1 1 PHE CB C 6.499 -6.127 -7.903 1.00 . A A . 155 PHE CB 1 1
84 38018 1 1 1 PHE CD1 C 5.062 -8.128 -7.412 1.00 . A A . 155 PHE CD1 1 1
84 38019 1 1 1 PHE CD2 C 7.429 -8.418 -7.474 1.00 . A A . 155 PHE CD2 1 1
84 38020 1 1 1 PHE CE1 C 4.902 -9.469 -7.123 1.00 . A A . 155 PHE CE1 1 1
84 38021 1 1 1 PHE CE2 C 7.275 -9.761 -7.186 1.00 . A A . 155 PHE CE2 1 1
84 38022 1 1 1 PHE CG C 6.326 -7.588 -7.591 1.00 . A A . 155 PHE CG 1 1
84 38023 1 1 1 PHE CZ C 6.010 -10.287 -7.010 1.00 . A A . 155 PHE CZ 1 1
84 38024 1 1 1 PHE H1 H 6.297 -5.387 -4.626 1.00 . A A . 155 PHE H1 1 1
84 38025 1 1 1 PHE H2 H 7.041 -6.729 -5.397 1.00 . A A . 155 PHE H2 1 1
84 38026 1 1 1 PHE H3 H 5.347 -6.490 -5.532 1.00 . A A . 155 PHE H3 1 1
84 38027 1 1 1 PHE HA H 7.444 -4.714 -6.588 1.00 . A A . 155 PHE HA 1 1
84 38028 1 1 1 PHE HB2 H 5.698 -5.838 -8.566 1.00 . A A . 155 PHE HB2 1 1
84 38029 1 1 1 PHE HB3 H 7.441 -6.007 -8.418 1.00 . A A . 155 PHE HB3 1 1
84 38030 1 1 1 PHE HD1 H 4.195 -7.490 -7.502 1.00 . A A . 155 PHE HD1 1 1
84 38031 1 1 1 PHE HD2 H 8.417 -8.007 -7.613 1.00 . A A . 155 PHE HD2 1 1
84 38032 1 1 1 PHE HE1 H 3.912 -9.878 -6.986 1.00 . A A . 155 PHE HE1 1 1
84 38033 1 1 1 PHE HE2 H 8.142 -10.397 -7.098 1.00 . A A . 155 PHE HE2 1 1
84 38034 1 1 1 PHE HZ H 5.887 -11.336 -6.783 1.00 . A A . 155 PHE HZ 1 1
84 38035 1 1 1 PHE N N 6.274 -6.027 -5.446 1.00 . A A . 155 PHE N 1 1
84 38036 1 1 1 PHE O O 5.635 -2.963 -6.604 1.00 . A A . 155 PHE O 1 1
84 38037 1 1 2 LEU C C 1.778 -4.466 -7.525 1.00 . A A . 156 LEU C 1 1
84 38038 1 1 2 LEU CA C 3.087 -3.687 -7.422 1.00 . A A . 156 LEU CA 1 1
84 38039 1 1 2 LEU CB C 3.309 -2.873 -8.693 1.00 . A A . 156 LEU CB 1 1
84 38040 1 1 2 LEU CD1 C 1.999 -3.761 -10.640 1.00 . A A . 156 LEU CD1 1 1
84 38041 1 1 2 LEU CD2 C 4.393 -3.116 -10.943 1.00 . A A . 156 LEU CD2 1 1
84 38042 1 1 2 LEU CG C 3.366 -3.696 -9.982 1.00 . A A . 156 LEU CG 1 1
84 38043 1 1 2 LEU H H 4.085 -5.538 -7.388 1.00 . A A . 156 LEU H 1 1
84 38044 1 1 2 LEU HA H 3.036 -3.020 -6.577 1.00 . A A . 156 LEU HA 1 1
84 38045 1 1 2 LEU HB2 H 2.511 -2.152 -8.781 1.00 . A A . 156 LEU HB2 1 1
84 38046 1 1 2 LEU HB3 H 4.243 -2.344 -8.591 1.00 . A A . 156 LEU HB3 1 1
84 38047 1 1 2 LEU HD11 H 1.858 -2.892 -11.266 1.00 . A A . 156 LEU HD11 1 1
84 38048 1 1 2 LEU HD12 H 1.234 -3.783 -9.877 1.00 . A A . 156 LEU HD12 1 1
84 38049 1 1 2 LEU HD13 H 1.931 -4.654 -11.244 1.00 . A A . 156 LEU HD13 1 1
84 38050 1 1 2 LEU HD21 H 4.211 -3.499 -11.937 1.00 . A A . 156 LEU HD21 1 1
84 38051 1 1 2 LEU HD22 H 5.385 -3.402 -10.626 1.00 . A A . 156 LEU HD22 1 1
84 38052 1 1 2 LEU HD23 H 4.313 -2.039 -10.951 1.00 . A A . 156 LEU HD23 1 1
84 38053 1 1 2 LEU HG H 3.667 -4.705 -9.741 1.00 . A A . 156 LEU HG 1 1
84 38054 1 1 2 LEU N N 4.208 -4.588 -7.219 1.00 . A A . 156 LEU N 1 1
84 38055 1 1 2 LEU O O 1.673 -5.414 -8.303 1.00 . A A . 156 LEU O 1 1
84 38056 1 1 3 GLN C C -1.238 -4.448 -8.068 1.00 . A A . 157 GLN C 1 1
84 38057 1 1 3 GLN CA C -0.511 -4.731 -6.762 1.00 . A A . 157 GLN CA 1 1
84 38058 1 1 3 GLN CB C -1.366 -4.282 -5.576 1.00 . A A . 157 GLN CB 1 1
84 38059 1 1 3 GLN CD C -3.158 -4.892 -3.902 1.00 . A A . 157 GLN CD 1 1
84 38060 1 1 3 GLN CG C -2.249 -5.384 -5.012 1.00 . A A . 157 GLN CG 1 1
84 38061 1 1 3 GLN H H 0.922 -3.300 -6.144 1.00 . A A . 157 GLN H 1 1
84 38062 1 1 3 GLN HA H -0.334 -5.789 -6.690 1.00 . A A . 157 GLN HA 1 1
84 38063 1 1 3 GLN HB2 H -0.714 -3.935 -4.788 1.00 . A A . 157 GLN HB2 1 1
84 38064 1 1 3 GLN HB3 H -2.000 -3.467 -5.891 1.00 . A A . 157 GLN HB3 1 1
84 38065 1 1 3 GLN HE21 H -4.527 -6.249 -4.389 1.00 . A A . 157 GLN HE21 1 1
84 38066 1 1 3 GLN HE22 H -4.929 -5.219 -3.061 1.00 . A A . 157 GLN HE22 1 1
84 38067 1 1 3 GLN HG2 H -2.861 -5.779 -5.809 1.00 . A A . 157 GLN HG2 1 1
84 38068 1 1 3 GLN HG3 H -1.619 -6.167 -4.621 1.00 . A A . 157 GLN HG3 1 1
84 38069 1 1 3 GLN N N 0.784 -4.063 -6.743 1.00 . A A . 157 GLN N 1 1
84 38070 1 1 3 GLN NE2 N -4.322 -5.516 -3.771 1.00 . A A . 157 GLN NE2 1 1
84 38071 1 1 3 GLN O O -1.766 -5.354 -8.713 1.00 . A A . 157 GLN O 1 1
84 38072 1 1 3 GLN OE1 O -2.817 -3.962 -3.171 1.00 . A A . 157 GLN OE1 1 1
84 38073 1 1 4 SER C C -1.418 -1.351 -10.042 1.00 . A A . 158 SER C 1 1
84 38074 1 1 4 SER CA C -1.888 -2.754 -9.687 1.00 . A A . 158 SER CA 1 1
84 38075 1 1 4 SER CB C -3.409 -2.788 -9.546 1.00 . A A . 158 SER CB 1 1
84 38076 1 1 4 SER H H -0.796 -2.513 -7.896 1.00 . A A . 158 SER H 1 1
84 38077 1 1 4 SER HA H -1.587 -3.433 -10.470 1.00 . A A . 158 SER HA 1 1
84 38078 1 1 4 SER HB2 H -3.694 -3.632 -8.931 1.00 . A A . 158 SER HB2 1 1
84 38079 1 1 4 SER HB3 H -3.746 -1.870 -9.083 1.00 . A A . 158 SER HB3 1 1
84 38080 1 1 4 SER HG H -4.620 -2.171 -10.957 1.00 . A A . 158 SER HG 1 1
84 38081 1 1 4 SER N N -1.246 -3.182 -8.454 1.00 . A A . 158 SER N 1 1
84 38082 1 1 4 SER O O -2.224 -0.452 -10.284 1.00 . A A . 158 SER O 1 1
84 38083 1 1 4 SER OG O -4.035 -2.917 -10.811 1.00 . A A . 158 SER OG 1 1
84 38084 1 1 5 ASP C C 0.672 0.972 -9.107 1.00 . A A . 159 ASP C 1 1
84 38085 1 1 5 ASP CA C 0.534 0.105 -10.360 1.00 . A A . 159 ASP CA 1 1
84 38086 1 1 5 ASP CB C -0.250 0.864 -11.436 1.00 . A A . 159 ASP CB 1 1
84 38087 1 1 5 ASP CG C 0.659 1.577 -12.420 1.00 . A A . 159 ASP CG 1 1
84 38088 1 1 5 ASP H H 0.477 -1.948 -9.834 1.00 . A A . 159 ASP H 1 1
84 38089 1 1 5 ASP HA H 1.521 -0.102 -10.738 1.00 . A A . 159 ASP HA 1 1
84 38090 1 1 5 ASP HB2 H -0.864 0.166 -11.985 1.00 . A A . 159 ASP HB2 1 1
84 38091 1 1 5 ASP HB3 H -0.884 1.600 -10.961 1.00 . A A . 159 ASP HB3 1 1
84 38092 1 1 5 ASP N N -0.097 -1.181 -10.053 1.00 . A A . 159 ASP N 1 1
84 38093 1 1 5 ASP O O 1.536 1.847 -9.052 1.00 . A A . 159 ASP O 1 1
84 38094 1 1 5 ASP OD1 O 1.032 0.958 -13.439 1.00 . A A . 159 ASP OD1 1 1
84 38095 1 1 5 ASP OD2 O 0.998 2.752 -12.169 1.00 . A A . 159 ASP OD2 1 1
84 38096 1 1 6 VAL C C -0.571 2.939 -7.053 1.00 . A A . 160 VAL C 1 1
84 38097 1 1 6 VAL CA C -0.123 1.489 -6.848 1.00 . A A . 160 VAL CA 1 1
84 38098 1 1 6 VAL CB C 1.290 1.467 -6.223 1.00 . A A . 160 VAL CB 1 1
84 38099 1 1 6 VAL CG1 C 1.347 2.339 -4.976 1.00 . A A . 160 VAL CG1 1 1
84 38100 1 1 6 VAL CG2 C 1.705 0.040 -5.898 1.00 . A A . 160 VAL CG2 1 1
84 38101 1 1 6 VAL H H -0.832 0.013 -8.195 1.00 . A A . 160 VAL H 1 1
84 38102 1 1 6 VAL HA H -0.802 1.015 -6.153 1.00 . A A . 160 VAL HA 1 1
84 38103 1 1 6 VAL HB H 1.989 1.865 -6.944 1.00 . A A . 160 VAL HB 1 1
84 38104 1 1 6 VAL HG11 H 0.410 2.268 -4.444 1.00 . A A . 160 VAL HG11 1 1
84 38105 1 1 6 VAL HG12 H 1.522 3.367 -5.262 1.00 . A A . 160 VAL HG12 1 1
84 38106 1 1 6 VAL HG13 H 2.150 2.002 -4.337 1.00 . A A . 160 VAL HG13 1 1
84 38107 1 1 6 VAL HG21 H 1.891 -0.498 -6.817 1.00 . A A . 160 VAL HG21 1 1
84 38108 1 1 6 VAL HG22 H 0.914 -0.448 -5.349 1.00 . A A . 160 VAL HG22 1 1
84 38109 1 1 6 VAL HG23 H 2.605 0.054 -5.301 1.00 . A A . 160 VAL HG23 1 1
84 38110 1 1 6 VAL N N -0.170 0.727 -8.100 1.00 . A A . 160 VAL N 1 1
84 38111 1 1 6 VAL O O -1.490 3.416 -6.386 1.00 . A A . 160 VAL O 1 1
84 38112 1 1 7 PHE C C -1.575 5.117 -9.045 1.00 . A A . 161 PHE C 1 1
84 38113 1 1 7 PHE CA C -0.247 5.020 -8.297 1.00 . A A . 161 PHE CA 1 1
84 38114 1 1 7 PHE CB C 0.872 5.650 -9.129 1.00 . A A . 161 PHE CB 1 1
84 38115 1 1 7 PHE CD1 C 3.074 4.671 -8.426 1.00 . A A . 161 PHE CD1 1 1
84 38116 1 1 7 PHE CD2 C 2.525 6.874 -7.692 1.00 . A A . 161 PHE CD2 1 1
84 38117 1 1 7 PHE CE1 C 4.281 4.746 -7.757 1.00 . A A . 161 PHE CE1 1 1
84 38118 1 1 7 PHE CE2 C 3.731 6.953 -7.020 1.00 . A A . 161 PHE CE2 1 1
84 38119 1 1 7 PHE CG C 2.184 5.733 -8.401 1.00 . A A . 161 PHE CG 1 1
84 38120 1 1 7 PHE CZ C 4.610 5.889 -7.054 1.00 . A A . 161 PHE CZ 1 1
84 38121 1 1 7 PHE H H 0.788 3.193 -8.485 1.00 . A A . 161 PHE H 1 1
84 38122 1 1 7 PHE HA H -0.334 5.556 -7.364 1.00 . A A . 161 PHE HA 1 1
84 38123 1 1 7 PHE HB2 H 1.024 5.059 -10.019 1.00 . A A . 161 PHE HB2 1 1
84 38124 1 1 7 PHE HB3 H 0.581 6.651 -9.411 1.00 . A A . 161 PHE HB3 1 1
84 38125 1 1 7 PHE HD1 H 2.818 3.778 -8.975 1.00 . A A . 161 PHE HD1 1 1
84 38126 1 1 7 PHE HD2 H 1.839 7.707 -7.666 1.00 . A A . 161 PHE HD2 1 1
84 38127 1 1 7 PHE HE1 H 4.966 3.911 -7.782 1.00 . A A . 161 PHE HE1 1 1
84 38128 1 1 7 PHE HE2 H 3.985 7.847 -6.471 1.00 . A A . 161 PHE HE2 1 1
84 38129 1 1 7 PHE HZ H 5.553 5.949 -6.529 1.00 . A A . 161 PHE HZ 1 1
84 38130 1 1 7 PHE N N 0.079 3.630 -7.986 1.00 . A A . 161 PHE N 1 1
84 38131 1 1 7 PHE O O -2.005 6.204 -9.430 1.00 . A A . 161 PHE O 1 1
84 38132 1 1 8 PHE C C -4.127 2.519 -9.700 1.00 . A A . 162 PHE C 1 1
84 38133 1 1 8 PHE CA C -3.497 3.890 -9.931 1.00 . A A . 162 PHE CA 1 1
84 38134 1 1 8 PHE CB C -3.324 4.131 -11.432 1.00 . A A . 162 PHE CB 1 1
84 38135 1 1 8 PHE CD1 C -4.180 6.488 -11.060 1.00 . A A . 162 PHE CD1 1 1
84 38136 1 1 8 PHE CD2 C -4.016 5.669 -13.295 1.00 . A A . 162 PHE CD2 1 1
84 38137 1 1 8 PHE CE1 C -4.660 7.695 -11.536 1.00 . A A . 162 PHE CE1 1 1
84 38138 1 1 8 PHE CE2 C -4.496 6.874 -13.774 1.00 . A A . 162 PHE CE2 1 1
84 38139 1 1 8 PHE CG C -3.851 5.458 -11.934 1.00 . A A . 162 PHE CG 1 1
84 38140 1 1 8 PHE CZ C -4.818 7.887 -12.894 1.00 . A A . 162 PHE CZ 1 1
84 38141 1 1 8 PHE H H -1.819 3.144 -8.908 1.00 . A A . 162 PHE H 1 1
84 38142 1 1 8 PHE HA H -4.146 4.642 -9.521 1.00 . A A . 162 PHE HA 1 1
84 38143 1 1 8 PHE HB2 H -2.273 4.081 -11.676 1.00 . A A . 162 PHE HB2 1 1
84 38144 1 1 8 PHE HB3 H -3.849 3.348 -11.965 1.00 . A A . 162 PHE HB3 1 1
84 38145 1 1 8 PHE HD1 H -4.060 6.344 -9.998 1.00 . A A . 162 PHE HD1 1 1
84 38146 1 1 8 PHE HD2 H -3.766 4.879 -13.987 1.00 . A A . 162 PHE HD2 1 1
84 38147 1 1 8 PHE HE1 H -4.912 8.485 -10.846 1.00 . A A . 162 PHE HE1 1 1
84 38148 1 1 8 PHE HE2 H -4.620 7.022 -14.837 1.00 . A A . 162 PHE HE2 1 1
84 38149 1 1 8 PHE HZ H -5.192 8.829 -13.267 1.00 . A A . 162 PHE HZ 1 1
84 38150 1 1 8 PHE N N -2.218 3.969 -9.240 1.00 . A A . 162 PHE N 1 1
84 38151 1 1 8 PHE O O -5.060 2.132 -10.402 1.00 . A A . 162 PHE O 1 1
84 38152 1 1 9 LEU C C -5.571 0.661 -7.818 1.00 . A A . 163 LEU C 1 1
84 38153 1 1 9 LEU CA C -4.160 0.493 -8.356 1.00 . A A . 163 LEU CA 1 1
84 38154 1 1 9 LEU CB C -3.250 -0.192 -7.321 1.00 . A A . 163 LEU CB 1 1
84 38155 1 1 9 LEU CD1 C -4.489 -2.320 -6.793 1.00 . A A . 163 LEU CD1 1 1
84 38156 1 1 9 LEU CD2 C -2.990 -1.293 -5.080 1.00 . A A . 163 LEU CD2 1 1
84 38157 1 1 9 LEU CG C -3.951 -1.014 -6.228 1.00 . A A . 163 LEU CG 1 1
84 38158 1 1 9 LEU H H -2.899 2.167 -8.157 1.00 . A A . 163 LEU H 1 1
84 38159 1 1 9 LEU HA H -4.192 -0.100 -9.257 1.00 . A A . 163 LEU HA 1 1
84 38160 1 1 9 LEU HB2 H -2.576 -0.846 -7.851 1.00 . A A . 163 LEU HB2 1 1
84 38161 1 1 9 LEU HB3 H -2.666 0.577 -6.835 1.00 . A A . 163 LEU HB3 1 1
84 38162 1 1 9 LEU HD11 H -5.104 -2.113 -7.657 1.00 . A A . 163 LEU HD11 1 1
84 38163 1 1 9 LEU HD12 H -5.082 -2.819 -6.040 1.00 . A A . 163 LEU HD12 1 1
84 38164 1 1 9 LEU HD13 H -3.664 -2.954 -7.080 1.00 . A A . 163 LEU HD13 1 1
84 38165 1 1 9 LEU HD21 H -2.009 -1.510 -5.477 1.00 . A A . 163 LEU HD21 1 1
84 38166 1 1 9 LEU HD22 H -3.345 -2.143 -4.514 1.00 . A A . 163 LEU HD22 1 1
84 38167 1 1 9 LEU HD23 H -2.935 -0.428 -4.437 1.00 . A A . 163 LEU HD23 1 1
84 38168 1 1 9 LEU HG H -4.785 -0.450 -5.835 1.00 . A A . 163 LEU HG 1 1
84 38169 1 1 9 LEU N N -3.627 1.800 -8.695 1.00 . A A . 163 LEU N 1 1
84 38170 1 1 9 LEU O O -6.350 -0.290 -7.764 1.00 . A A . 163 LEU O 1 1
84 38171 1 1 10 PHE C C -7.620 1.185 -5.835 1.00 . A A . 164 PHE C 1 1
84 38172 1 1 10 PHE CA C -7.199 2.215 -6.880 1.00 . A A . 164 PHE CA 1 1
84 38173 1 1 10 PHE CB C -8.230 2.328 -8.017 1.00 . A A . 164 PHE CB 1 1
84 38174 1 1 10 PHE CD1 C -7.805 0.570 -9.762 1.00 . A A . 164 PHE CD1 1 1
84 38175 1 1 10 PHE CD2 C -9.664 0.280 -8.299 1.00 . A A . 164 PHE CD2 1 1
84 38176 1 1 10 PHE CE1 C -8.117 -0.615 -10.401 1.00 . A A . 164 PHE CE1 1 1
84 38177 1 1 10 PHE CE2 C -9.982 -0.906 -8.935 1.00 . A A . 164 PHE CE2 1 1
84 38178 1 1 10 PHE CG C -8.571 1.030 -8.702 1.00 . A A . 164 PHE CG 1 1
84 38179 1 1 10 PHE CZ C -9.208 -1.354 -9.986 1.00 . A A . 164 PHE CZ 1 1
84 38180 1 1 10 PHE H H -5.206 2.601 -7.482 1.00 . A A . 164 PHE H 1 1
84 38181 1 1 10 PHE HA H -7.118 3.176 -6.391 1.00 . A A . 164 PHE HA 1 1
84 38182 1 1 10 PHE HB2 H -9.145 2.739 -7.620 1.00 . A A . 164 PHE HB2 1 1
84 38183 1 1 10 PHE HB3 H -7.839 3.003 -8.768 1.00 . A A . 164 PHE HB3 1 1
84 38184 1 1 10 PHE HD1 H -6.953 1.146 -10.088 1.00 . A A . 164 PHE HD1 1 1
84 38185 1 1 10 PHE HD2 H -10.271 0.627 -7.476 1.00 . A A . 164 PHE HD2 1 1
84 38186 1 1 10 PHE HE1 H -7.509 -0.963 -11.222 1.00 . A A . 164 PHE HE1 1 1
84 38187 1 1 10 PHE HE2 H -10.837 -1.481 -8.609 1.00 . A A . 164 PHE HE2 1 1
84 38188 1 1 10 PHE HZ H -9.455 -2.280 -10.484 1.00 . A A . 164 PHE HZ 1 1
84 38189 1 1 10 PHE N N -5.884 1.891 -7.416 1.00 . A A . 164 PHE N 1 1
84 38190 1 1 10 PHE O O -8.655 0.534 -5.955 1.00 . A A . 164 PHE O 1 1
84 38191 1 1 11 LEU C C -6.090 0.257 -2.569 1.00 . A A . 165 LEU C 1 1
84 38192 1 1 11 LEU CA C -7.051 0.082 -3.739 1.00 . A A . 165 LEU CA 1 1
84 38193 1 1 11 LEU CB C -6.909 -1.342 -4.270 1.00 . A A . 165 LEU CB 1 1
84 38194 1 1 11 LEU CD1 C -9.209 -2.208 -4.763 1.00 . A A . 165 LEU CD1 1 1
84 38195 1 1 11 LEU CD2 C -7.479 -3.738 -3.803 1.00 . A A . 165 LEU CD2 1 1
84 38196 1 1 11 LEU CG C -8.009 -2.312 -3.835 1.00 . A A . 165 LEU CG 1 1
84 38197 1 1 11 LEU H H -5.974 1.587 -4.782 1.00 . A A . 165 LEU H 1 1
84 38198 1 1 11 LEU HA H -8.061 0.228 -3.394 1.00 . A A . 165 LEU HA 1 1
84 38199 1 1 11 LEU HB2 H -6.895 -1.302 -5.348 1.00 . A A . 165 LEU HB2 1 1
84 38200 1 1 11 LEU HB3 H -5.956 -1.734 -3.926 1.00 . A A . 165 LEU HB3 1 1
84 38201 1 1 11 LEU HD11 H -8.929 -2.536 -5.753 1.00 . A A . 165 LEU HD11 1 1
84 38202 1 1 11 LEU HD12 H -9.545 -1.182 -4.805 1.00 . A A . 165 LEU HD12 1 1
84 38203 1 1 11 LEU HD13 H -10.008 -2.832 -4.390 1.00 . A A . 165 LEU HD13 1 1
84 38204 1 1 11 LEU HD21 H -7.095 -3.957 -2.817 1.00 . A A . 165 LEU HD21 1 1
84 38205 1 1 11 LEU HD22 H -6.687 -3.845 -4.529 1.00 . A A . 165 LEU HD22 1 1
84 38206 1 1 11 LEU HD23 H -8.279 -4.425 -4.038 1.00 . A A . 165 LEU HD23 1 1
84 38207 1 1 11 LEU HG H -8.336 -2.053 -2.839 1.00 . A A . 165 LEU HG 1 1
84 38208 1 1 11 LEU N N -6.789 1.042 -4.810 1.00 . A A . 165 LEU N 1 1
84 38209 1 1 11 LEU O O -6.355 -0.217 -1.465 1.00 . A A . 165 LEU O 1 1
84 38210 1 1 12 LEU C C -3.078 2.304 -2.085 1.00 . A A . 166 LEU C 1 1
84 38211 1 1 12 LEU CA C -3.964 1.095 -1.781 1.00 . A A . 166 LEU CA 1 1
84 38212 1 1 12 LEU CB C -3.123 -0.177 -1.676 1.00 . A A . 166 LEU CB 1 1
84 38213 1 1 12 LEU CD1 C -4.154 -0.838 0.511 1.00 . A A . 166 LEU CD1 1 1
84 38214 1 1 12 LEU CD2 C -2.066 -1.966 -0.278 1.00 . A A . 166 LEU CD2 1 1
84 38215 1 1 12 LEU CG C -2.850 -0.663 -0.252 1.00 . A A . 166 LEU CG 1 1
84 38216 1 1 12 LEU H H -4.783 1.242 -3.717 1.00 . A A . 166 LEU H 1 1
84 38217 1 1 12 LEU HA H -4.477 1.255 -0.846 1.00 . A A . 166 LEU HA 1 1
84 38218 1 1 12 LEU HB2 H -3.642 -0.965 -2.213 1.00 . A A . 166 LEU HB2 1 1
84 38219 1 1 12 LEU HB3 H -2.175 0.001 -2.162 1.00 . A A . 166 LEU HB3 1 1
84 38220 1 1 12 LEU HD11 H -4.517 0.128 0.831 1.00 . A A . 166 LEU HD11 1 1
84 38221 1 1 12 LEU HD12 H -3.985 -1.463 1.375 1.00 . A A . 166 LEU HD12 1 1
84 38222 1 1 12 LEU HD13 H -4.888 -1.303 -0.131 1.00 . A A . 166 LEU HD13 1 1
84 38223 1 1 12 LEU HD21 H -2.576 -2.681 -0.906 1.00 . A A . 166 LEU HD21 1 1
84 38224 1 1 12 LEU HD22 H -1.988 -2.359 0.725 1.00 . A A . 166 LEU HD22 1 1
84 38225 1 1 12 LEU HD23 H -1.076 -1.783 -0.671 1.00 . A A . 166 LEU HD23 1 1
84 38226 1 1 12 LEU HG H -2.257 0.076 0.267 1.00 . A A . 166 LEU HG 1 1
84 38227 1 1 12 LEU N N -4.961 0.907 -2.816 1.00 . A A . 166 LEU N 1 1
84 38228 1 1 12 LEU O O -2.097 2.198 -2.820 1.00 . A A . 166 LEU O 1 1
84 38229 1 1 13 PRO C C -1.238 4.696 -1.208 1.00 . A A . 167 PRO C 1 1
84 38230 1 1 13 PRO CA C -2.673 4.719 -1.741 1.00 . A A . 167 PRO CA 1 1
84 38231 1 1 13 PRO CB C -3.495 5.791 -1.014 1.00 . A A . 167 PRO CB 1 1
84 38232 1 1 13 PRO CD C -4.597 3.690 -0.650 1.00 . A A . 167 PRO CD 1 1
84 38233 1 1 13 PRO CG C -4.362 5.050 -0.055 1.00 . A A . 167 PRO CG 1 1
84 38234 1 1 13 PRO HA H -2.634 4.961 -2.784 1.00 . A A . 167 PRO HA 1 1
84 38235 1 1 13 PRO HB2 H -2.828 6.469 -0.496 1.00 . A A . 167 PRO HB2 1 1
84 38236 1 1 13 PRO HB3 H -4.088 6.340 -1.736 1.00 . A A . 167 PRO HB3 1 1
84 38237 1 1 13 PRO HD2 H -4.636 2.942 0.129 1.00 . A A . 167 PRO HD2 1 1
84 38238 1 1 13 PRO HD3 H -5.513 3.683 -1.224 1.00 . A A . 167 PRO HD3 1 1
84 38239 1 1 13 PRO HG2 H -3.861 4.960 0.897 1.00 . A A . 167 PRO HG2 1 1
84 38240 1 1 13 PRO HG3 H -5.301 5.571 0.066 1.00 . A A . 167 PRO HG3 1 1
84 38241 1 1 13 PRO N N -3.427 3.479 -1.523 1.00 . A A . 167 PRO N 1 1
84 38242 1 1 13 PRO O O -0.389 5.430 -1.714 1.00 . A A . 167 PRO O 1 1
84 38243 1 1 14 PRO C C 1.267 2.735 -0.267 1.00 . A A . 168 PRO C 1 1
84 38244 1 1 14 PRO CA C 0.416 3.827 0.369 1.00 . A A . 168 PRO CA 1 1
84 38245 1 1 14 PRO CB C 0.122 3.519 1.825 1.00 . A A . 168 PRO CB 1 1
84 38246 1 1 14 PRO CD C -1.821 2.958 0.537 1.00 . A A . 168 PRO CD 1 1
84 38247 1 1 14 PRO CG C -1.032 2.581 1.768 1.00 . A A . 168 PRO CG 1 1
84 38248 1 1 14 PRO HA H 0.924 4.777 0.292 1.00 . A A . 168 PRO HA 1 1
84 38249 1 1 14 PRO HB2 H 0.987 3.067 2.289 1.00 . A A . 168 PRO HB2 1 1
84 38250 1 1 14 PRO HB3 H -0.145 4.435 2.336 1.00 . A A . 168 PRO HB3 1 1
84 38251 1 1 14 PRO HD2 H -2.022 2.080 -0.052 1.00 . A A . 168 PRO HD2 1 1
84 38252 1 1 14 PRO HD3 H -2.734 3.447 0.818 1.00 . A A . 168 PRO HD3 1 1
84 38253 1 1 14 PRO HG2 H -0.673 1.564 1.687 1.00 . A A . 168 PRO HG2 1 1
84 38254 1 1 14 PRO HG3 H -1.641 2.693 2.652 1.00 . A A . 168 PRO HG3 1 1
84 38255 1 1 14 PRO N N -0.924 3.882 -0.184 1.00 . A A . 168 PRO N 1 1
84 38256 1 1 14 PRO O O 0.922 2.193 -1.317 1.00 . A A . 168 PRO O 1 1
84 38257 1 1 15 ILE C C 4.312 1.027 0.954 1.00 . A A . 169 ILE C 1 1
84 38258 1 1 15 ILE CA C 3.293 1.400 -0.114 1.00 . A A . 169 ILE CA 1 1
84 38259 1 1 15 ILE CB C 4.031 1.874 -1.386 1.00 . A A . 169 ILE CB 1 1
84 38260 1 1 15 ILE CD1 C 5.015 1.023 -3.577 1.00 . A A . 169 ILE CD1 1 1
84 38261 1 1 15 ILE CG1 C 4.538 0.671 -2.184 1.00 . A A . 169 ILE CG1 1 1
84 38262 1 1 15 ILE CG2 C 5.180 2.816 -1.042 1.00 . A A . 169 ILE CG2 1 1
84 38263 1 1 15 ILE H H 2.592 2.894 1.207 1.00 . A A . 169 ILE H 1 1
84 38264 1 1 15 ILE HA H 2.711 0.525 -0.364 1.00 . A A . 169 ILE HA 1 1
84 38265 1 1 15 ILE HB H 3.329 2.424 -1.987 1.00 . A A . 169 ILE HB 1 1
84 38266 1 1 15 ILE HD11 H 4.271 1.631 -4.069 1.00 . A A . 169 ILE HD11 1 1
84 38267 1 1 15 ILE HD12 H 5.172 0.117 -4.143 1.00 . A A . 169 ILE HD12 1 1
84 38268 1 1 15 ILE HD13 H 5.944 1.572 -3.513 1.00 . A A . 169 ILE HD13 1 1
84 38269 1 1 15 ILE HG12 H 5.365 0.219 -1.657 1.00 . A A . 169 ILE HG12 1 1
84 38270 1 1 15 ILE HG13 H 3.741 -0.052 -2.279 1.00 . A A . 169 ILE HG13 1 1
84 38271 1 1 15 ILE HG21 H 5.931 2.279 -0.482 1.00 . A A . 169 ILE HG21 1 1
84 38272 1 1 15 ILE HG22 H 4.806 3.637 -0.447 1.00 . A A . 169 ILE HG22 1 1
84 38273 1 1 15 ILE HG23 H 5.616 3.200 -1.951 1.00 . A A . 169 ILE HG23 1 1
84 38274 1 1 15 ILE N N 2.379 2.423 0.377 1.00 . A A . 169 ILE N 1 1
84 38275 1 1 15 ILE O O 4.627 -0.145 1.151 1.00 . A A . 169 ILE O 1 1
84 38276 1 1 16 ILE C C 5.195 1.209 3.911 1.00 . A A . 170 ILE C 1 1
84 38277 1 1 16 ILE CA C 5.814 1.863 2.684 1.00 . A A . 170 ILE CA 1 1
84 38278 1 1 16 ILE CB C 6.450 3.203 3.104 1.00 . A A . 170 ILE CB 1 1
84 38279 1 1 16 ILE CD1 C 5.772 5.218 1.700 1.00 . A A . 170 ILE CD1 1 1
84 38280 1 1 16 ILE CG1 C 6.741 4.068 1.875 1.00 . A A . 170 ILE CG1 1 1
84 38281 1 1 16 ILE CG2 C 7.721 2.955 3.904 1.00 . A A . 170 ILE CG2 1 1
84 38282 1 1 16 ILE H H 4.524 2.951 1.409 1.00 . A A . 170 ILE H 1 1
84 38283 1 1 16 ILE HA H 6.594 1.224 2.299 1.00 . A A . 170 ILE HA 1 1
84 38284 1 1 16 ILE HB H 5.750 3.721 3.742 1.00 . A A . 170 ILE HB 1 1
84 38285 1 1 16 ILE HD11 H 6.264 6.027 1.183 1.00 . A A . 170 ILE HD11 1 1
84 38286 1 1 16 ILE HD12 H 5.440 5.559 2.670 1.00 . A A . 170 ILE HD12 1 1
84 38287 1 1 16 ILE HD13 H 4.920 4.887 1.125 1.00 . A A . 170 ILE HD13 1 1
84 38288 1 1 16 ILE HG12 H 7.734 4.483 1.961 1.00 . A A . 170 ILE HG12 1 1
84 38289 1 1 16 ILE HG13 H 6.689 3.452 0.988 1.00 . A A . 170 ILE HG13 1 1
84 38290 1 1 16 ILE HG21 H 7.554 3.220 4.937 1.00 . A A . 170 ILE HG21 1 1
84 38291 1 1 16 ILE HG22 H 8.522 3.560 3.504 1.00 . A A . 170 ILE HG22 1 1
84 38292 1 1 16 ILE HG23 H 7.992 1.912 3.838 1.00 . A A . 170 ILE HG23 1 1
84 38293 1 1 16 ILE N N 4.821 2.048 1.632 1.00 . A A . 170 ILE N 1 1
84 38294 1 1 16 ILE O O 5.760 0.273 4.476 1.00 . A A . 170 ILE O 1 1
84 38295 1 1 17 LEU C C 2.954 -0.316 5.160 1.00 . A A . 171 LEU C 1 1
84 38296 1 1 17 LEU CA C 3.341 1.124 5.467 1.00 . A A . 171 LEU CA 1 1
84 38297 1 1 17 LEU CB C 2.095 1.944 5.813 1.00 . A A . 171 LEU CB 1 1
84 38298 1 1 17 LEU CD1 C 2.021 4.283 4.900 1.00 . A A . 171 LEU CD1 1 1
84 38299 1 1 17 LEU CD2 C 1.548 3.873 7.322 1.00 . A A . 171 LEU CD2 1 1
84 38300 1 1 17 LEU CG C 2.355 3.424 6.112 1.00 . A A . 171 LEU CG 1 1
84 38301 1 1 17 LEU H H 3.610 2.431 3.822 1.00 . A A . 171 LEU H 1 1
84 38302 1 1 17 LEU HA H 4.023 1.137 6.302 1.00 . A A . 171 LEU HA 1 1
84 38303 1 1 17 LEU HB2 H 1.407 1.881 4.982 1.00 . A A . 171 LEU HB2 1 1
84 38304 1 1 17 LEU HB3 H 1.628 1.502 6.679 1.00 . A A . 171 LEU HB3 1 1
84 38305 1 1 17 LEU HD11 H 1.049 4.733 5.035 1.00 . A A . 171 LEU HD11 1 1
84 38306 1 1 17 LEU HD12 H 2.013 3.666 4.013 1.00 . A A . 171 LEU HD12 1 1
84 38307 1 1 17 LEU HD13 H 2.766 5.058 4.793 1.00 . A A . 171 LEU HD13 1 1
84 38308 1 1 17 LEU HD21 H 0.639 3.291 7.386 1.00 . A A . 171 LEU HD21 1 1
84 38309 1 1 17 LEU HD22 H 1.298 4.919 7.220 1.00 . A A . 171 LEU HD22 1 1
84 38310 1 1 17 LEU HD23 H 2.132 3.727 8.219 1.00 . A A . 171 LEU HD23 1 1
84 38311 1 1 17 LEU HG H 3.402 3.560 6.338 1.00 . A A . 171 LEU HG 1 1
84 38312 1 1 17 LEU N N 4.024 1.691 4.314 1.00 . A A . 171 LEU N 1 1
84 38313 1 1 17 LEU O O 3.279 -1.237 5.910 1.00 . A A . 171 LEU O 1 1
84 38314 1 1 18 ASP C C 3.040 -2.596 2.991 1.00 . A A . 172 ASP C 1 1
84 38315 1 1 18 ASP CA C 1.862 -1.817 3.579 1.00 . A A . 172 ASP CA 1 1
84 38316 1 1 18 ASP CB C 0.747 -1.694 2.541 1.00 . A A . 172 ASP CB 1 1
84 38317 1 1 18 ASP CG C -0.541 -1.159 3.137 1.00 . A A . 172 ASP CG 1 1
84 38318 1 1 18 ASP H H 2.072 0.278 3.478 1.00 . A A . 172 ASP H 1 1
84 38319 1 1 18 ASP HA H 1.485 -2.354 4.436 1.00 . A A . 172 ASP HA 1 1
84 38320 1 1 18 ASP HB2 H 1.065 -1.021 1.756 1.00 . A A . 172 ASP HB2 1 1
84 38321 1 1 18 ASP HB3 H 0.547 -2.673 2.118 1.00 . A A . 172 ASP HB3 1 1
84 38322 1 1 18 ASP N N 2.278 -0.498 4.031 1.00 . A A . 172 ASP N 1 1
84 38323 1 1 18 ASP O O 2.874 -3.726 2.531 1.00 . A A . 172 ASP O 1 1
84 38324 1 1 18 ASP OD1 O -0.582 0.043 3.476 1.00 . A A . 172 ASP OD1 1 1
84 38325 1 1 18 ASP OD2 O -1.508 -1.940 3.262 1.00 . A A . 172 ASP OD2 1 1
84 38326 1 1 19 ALA C C 5.851 -3.768 3.413 1.00 . A A . 173 ALA C 1 1
84 38327 1 1 19 ALA CA C 5.419 -2.655 2.473 1.00 . A A . 173 ALA CA 1 1
84 38328 1 1 19 ALA CB C 6.551 -1.654 2.283 1.00 . A A . 173 ALA CB 1 1
84 38329 1 1 19 ALA H H 4.317 -1.097 3.382 1.00 . A A . 173 ALA H 1 1
84 38330 1 1 19 ALA HA H 5.167 -3.072 1.510 1.00 . A A . 173 ALA HA 1 1
84 38331 1 1 19 ALA HB1 H 6.208 -0.668 2.554 1.00 . A A . 173 ALA HB1 1 1
84 38332 1 1 19 ALA HB2 H 6.863 -1.654 1.249 1.00 . A A . 173 ALA HB2 1 1
84 38333 1 1 19 ALA HB3 H 7.386 -1.929 2.910 1.00 . A A . 173 ALA HB3 1 1
84 38334 1 1 19 ALA N N 4.233 -1.995 3.006 1.00 . A A . 173 ALA N 1 1
84 38335 1 1 19 ALA O O 5.841 -4.945 3.053 1.00 . A A . 173 ALA O 1 1
84 38336 1 1 20 GLY C C 5.474 -4.607 6.622 1.00 . A A . 174 GLY C 1 1
84 38337 1 1 20 GLY CA C 6.595 -4.353 5.633 1.00 . A A . 174 GLY CA 1 1
84 38338 1 1 20 GLY H H 6.162 -2.434 4.867 1.00 . A A . 174 GLY H 1 1
84 38339 1 1 20 GLY HA2 H 6.853 -5.286 5.140 1.00 . A A . 174 GLY HA2 1 1
84 38340 1 1 20 GLY HA3 H 7.460 -3.975 6.171 1.00 . A A . 174 GLY HA3 1 1
84 38341 1 1 20 GLY N N 6.199 -3.384 4.634 1.00 . A A . 174 GLY N 1 1
84 38342 1 1 20 GLY O O 5.441 -5.641 7.289 1.00 . A A . 174 GLY O 1 1
84 38343 1 1 21 TYR C C 3.811 -3.485 9.062 1.00 . A A . 175 TYR C 1 1
84 38344 1 1 21 TYR CA C 3.402 -3.741 7.611 1.00 . A A . 175 TYR CA 1 1
84 38345 1 1 21 TYR CB C 2.725 -5.110 7.491 1.00 . A A . 175 TYR CB 1 1
84 38346 1 1 21 TYR CD1 C 0.687 -4.825 8.956 1.00 . A A . 175 TYR CD1 1 1
84 38347 1 1 21 TYR CD2 C 0.352 -5.262 6.636 1.00 . A A . 175 TYR CD2 1 1
84 38348 1 1 21 TYR CE1 C -0.680 -4.784 9.149 1.00 . A A . 175 TYR CE1 1 1
84 38349 1 1 21 TYR CE2 C -1.016 -5.222 6.822 1.00 . A A . 175 TYR CE2 1 1
84 38350 1 1 21 TYR CG C 1.227 -5.065 7.697 1.00 . A A . 175 TYR CG 1 1
84 38351 1 1 21 TYR CZ C -1.527 -4.982 8.080 1.00 . A A . 175 TYR CZ 1 1
84 38352 1 1 21 TYR H H 4.638 -2.853 6.146 1.00 . A A . 175 TYR H 1 1
84 38353 1 1 21 TYR HA H 2.696 -2.974 7.312 1.00 . A A . 175 TYR HA 1 1
84 38354 1 1 21 TYR HB2 H 2.910 -5.508 6.505 1.00 . A A . 175 TYR HB2 1 1
84 38355 1 1 21 TYR HB3 H 3.144 -5.778 8.229 1.00 . A A . 175 TYR HB3 1 1
84 38356 1 1 21 TYR HD1 H 1.354 -4.670 9.792 1.00 . A A . 175 TYR HD1 1 1
84 38357 1 1 21 TYR HD2 H 0.755 -5.451 5.652 1.00 . A A . 175 TYR HD2 1 1
84 38358 1 1 21 TYR HE1 H -1.081 -4.595 10.134 1.00 . A A . 175 TYR HE1 1 1
84 38359 1 1 21 TYR HE2 H -1.680 -5.379 5.984 1.00 . A A . 175 TYR HE2 1 1
84 38360 1 1 21 TYR HH H -3.111 -5.357 9.105 1.00 . A A . 175 TYR HH 1 1
84 38361 1 1 21 TYR N N 4.548 -3.649 6.708 1.00 . A A . 175 TYR N 1 1
84 38362 1 1 21 TYR O O 3.083 -2.834 9.812 1.00 . A A . 175 TYR O 1 1
84 38363 1 1 21 TYR OH O -2.891 -4.940 8.268 1.00 . A A . 175 TYR OH 1 1
84 38364 1 1 22 PHE C C 6.376 -2.566 10.889 1.00 . A A . 176 PHE C 1 1
84 38365 1 1 22 PHE CA C 5.479 -3.803 10.808 1.00 . A A . 176 PHE CA 1 1
84 38366 1 1 22 PHE CB C 6.258 -5.042 11.256 1.00 . A A . 176 PHE CB 1 1
84 38367 1 1 22 PHE CD1 C 6.434 -4.810 13.747 1.00 . A A . 176 PHE CD1 1 1
84 38368 1 1 22 PHE CD2 C 5.117 -6.592 12.865 1.00 . A A . 176 PHE CD2 1 1
84 38369 1 1 22 PHE CE1 C 6.135 -5.222 15.032 1.00 . A A . 176 PHE CE1 1 1
84 38370 1 1 22 PHE CE2 C 4.814 -7.008 14.147 1.00 . A A . 176 PHE CE2 1 1
84 38371 1 1 22 PHE CG C 5.929 -5.490 12.651 1.00 . A A . 176 PHE CG 1 1
84 38372 1 1 22 PHE CZ C 5.324 -6.323 15.233 1.00 . A A . 176 PHE CZ 1 1
84 38373 1 1 22 PHE H H 5.518 -4.496 8.816 1.00 . A A . 176 PHE H 1 1
84 38374 1 1 22 PHE HA H 4.630 -3.663 11.461 1.00 . A A . 176 PHE HA 1 1
84 38375 1 1 22 PHE HB2 H 6.032 -5.862 10.584 1.00 . A A . 176 PHE HB2 1 1
84 38376 1 1 22 PHE HB3 H 7.320 -4.826 11.215 1.00 . A A . 176 PHE HB3 1 1
84 38377 1 1 22 PHE HD1 H 7.068 -3.949 13.592 1.00 . A A . 176 PHE HD1 1 1
84 38378 1 1 22 PHE HD2 H 4.718 -7.129 12.017 1.00 . A A . 176 PHE HD2 1 1
84 38379 1 1 22 PHE HE1 H 6.535 -4.685 15.880 1.00 . A A . 176 PHE HE1 1 1
84 38380 1 1 22 PHE HE2 H 4.180 -7.869 14.301 1.00 . A A . 176 PHE HE2 1 1
84 38381 1 1 22 PHE HZ H 5.090 -6.647 16.235 1.00 . A A . 176 PHE HZ 1 1
84 38382 1 1 22 PHE N N 4.979 -3.990 9.452 1.00 . A A . 176 PHE N 1 1
84 38383 1 1 22 PHE O O 6.921 -2.251 11.946 1.00 . A A . 176 PHE O 1 1
84 38384 1 1 23 LEU C C 6.603 0.539 10.288 1.00 . A A . 177 LEU C 1 1
84 38385 1 1 23 LEU CA C 7.340 -0.667 9.697 1.00 . A A . 177 LEU CA 1 1
84 38386 1 1 23 LEU CB C 7.750 -0.390 8.241 1.00 . A A . 177 LEU CB 1 1
84 38387 1 1 23 LEU CD1 C 8.674 1.906 8.646 1.00 . A A . 177 LEU CD1 1 1
84 38388 1 1 23 LEU CD2 C 8.054 1.206 6.325 1.00 . A A . 177 LEU CD2 1 1
84 38389 1 1 23 LEU CG C 7.715 1.078 7.804 1.00 . A A . 177 LEU CG 1 1
84 38390 1 1 23 LEU H H 6.056 -2.168 8.953 1.00 . A A . 177 LEU H 1 1
84 38391 1 1 23 LEU HA H 8.229 -0.846 10.281 1.00 . A A . 177 LEU HA 1 1
84 38392 1 1 23 LEU HB2 H 8.756 -0.758 8.102 1.00 . A A . 177 LEU HB2 1 1
84 38393 1 1 23 LEU HB3 H 7.091 -0.950 7.594 1.00 . A A . 177 LEU HB3 1 1
84 38394 1 1 23 LEU HD11 H 8.864 1.399 9.580 1.00 . A A . 177 LEU HD11 1 1
84 38395 1 1 23 LEU HD12 H 8.236 2.873 8.843 1.00 . A A . 177 LEU HD12 1 1
84 38396 1 1 23 LEU HD13 H 9.603 2.035 8.110 1.00 . A A . 177 LEU HD13 1 1
84 38397 1 1 23 LEU HD21 H 8.515 0.292 5.980 1.00 . A A . 177 LEU HD21 1 1
84 38398 1 1 23 LEU HD22 H 8.737 2.030 6.182 1.00 . A A . 177 LEU HD22 1 1
84 38399 1 1 23 LEU HD23 H 7.150 1.387 5.764 1.00 . A A . 177 LEU HD23 1 1
84 38400 1 1 23 LEU HG H 6.718 1.465 7.955 1.00 . A A . 177 LEU HG 1 1
84 38401 1 1 23 LEU N N 6.519 -1.868 9.762 1.00 . A A . 177 LEU N 1 1
84 38402 1 1 23 LEU O O 7.178 1.301 11.064 1.00 . A A . 177 LEU O 1 1
84 38403 1 1 24 PRO C C 4.721 2.122 11.911 1.00 . A A . 178 PRO C 1 1
84 38404 1 1 24 PRO CA C 4.525 1.864 10.418 1.00 . A A . 178 PRO CA 1 1
84 38405 1 1 24 PRO CB C 3.092 1.427 10.125 1.00 . A A . 178 PRO CB 1 1
84 38406 1 1 24 PRO CD C 4.544 -0.109 8.991 1.00 . A A . 178 PRO CD 1 1
84 38407 1 1 24 PRO CG C 3.204 0.576 8.909 1.00 . A A . 178 PRO CG 1 1
84 38408 1 1 24 PRO HA H 4.744 2.768 9.870 1.00 . A A . 178 PRO HA 1 1
84 38409 1 1 24 PRO HB2 H 2.699 0.872 10.963 1.00 . A A . 178 PRO HB2 1 1
84 38410 1 1 24 PRO HB3 H 2.478 2.297 9.941 1.00 . A A . 178 PRO HB3 1 1
84 38411 1 1 24 PRO HD2 H 4.429 -1.107 9.384 1.00 . A A . 178 PRO HD2 1 1
84 38412 1 1 24 PRO HD3 H 5.012 -0.140 8.017 1.00 . A A . 178 PRO HD3 1 1
84 38413 1 1 24 PRO HG2 H 2.409 -0.156 8.901 1.00 . A A . 178 PRO HG2 1 1
84 38414 1 1 24 PRO HG3 H 3.152 1.193 8.024 1.00 . A A . 178 PRO HG3 1 1
84 38415 1 1 24 PRO N N 5.319 0.738 9.923 1.00 . A A . 178 PRO N 1 1
84 38416 1 1 24 PRO O O 5.294 3.139 12.300 1.00 . A A . 178 PRO O 1 1
84 38417 1 1 25 LEU C C 3.645 2.617 14.652 1.00 . A A . 179 LEU C 1 1
84 38418 1 1 25 LEU CA C 4.365 1.354 14.189 1.00 . A A . 179 LEU CA 1 1
84 38419 1 1 25 LEU CB C 5.840 1.407 14.595 1.00 . A A . 179 LEU CB 1 1
84 38420 1 1 25 LEU CD1 C 7.940 0.202 15.240 1.00 . A A . 179 LEU CD1 1 1
84 38421 1 1 25 LEU CD2 C 5.764 -0.436 16.293 1.00 . A A . 179 LEU CD2 1 1
84 38422 1 1 25 LEU CG C 6.441 0.069 15.027 1.00 . A A . 179 LEU CG 1 1
84 38423 1 1 25 LEU H H 3.785 0.415 12.385 1.00 . A A . 179 LEU H 1 1
84 38424 1 1 25 LEU HA H 3.900 0.497 14.655 1.00 . A A . 179 LEU HA 1 1
84 38425 1 1 25 LEU HB2 H 6.409 1.779 13.755 1.00 . A A . 179 LEU HB2 1 1
84 38426 1 1 25 LEU HB3 H 5.942 2.102 15.414 1.00 . A A . 179 LEU HB3 1 1
84 38427 1 1 25 LEU HD11 H 8.310 -0.671 15.758 1.00 . A A . 179 LEU HD11 1 1
84 38428 1 1 25 LEU HD12 H 8.143 1.082 15.832 1.00 . A A . 179 LEU HD12 1 1
84 38429 1 1 25 LEU HD13 H 8.434 0.290 14.284 1.00 . A A . 179 LEU HD13 1 1
84 38430 1 1 25 LEU HD21 H 4.786 0.015 16.383 1.00 . A A . 179 LEU HD21 1 1
84 38431 1 1 25 LEU HD22 H 6.363 -0.169 17.151 1.00 . A A . 179 LEU HD22 1 1
84 38432 1 1 25 LEU HD23 H 5.662 -1.510 16.244 1.00 . A A . 179 LEU HD23 1 1
84 38433 1 1 25 LEU HG H 6.278 -0.661 14.247 1.00 . A A . 179 LEU HG 1 1
84 38434 1 1 25 LEU N N 4.239 1.204 12.746 1.00 . A A . 179 LEU N 1 1
84 38435 1 1 25 LEU O O 4.255 3.523 15.220 1.00 . A A . 179 LEU O 1 1
84 38436 1 1 26 ARG C C 1.909 5.043 13.925 1.00 . A A . 180 ARG C 1 1
84 38437 1 1 26 ARG CA C 1.530 3.825 14.762 1.00 . A A . 180 ARG CA 1 1
84 38438 1 1 26 ARG CB C 1.693 4.143 16.251 1.00 . A A . 180 ARG CB 1 1
84 38439 1 1 26 ARG CD C 2.569 2.960 18.287 1.00 . A A . 180 ARG CD 1 1
84 38440 1 1 26 ARG CG C 1.559 2.926 17.150 1.00 . A A . 180 ARG CG 1 1
84 38441 1 1 26 ARG CZ C 1.396 1.959 20.208 1.00 . A A . 180 ARG CZ 1 1
84 38442 1 1 26 ARG H H 1.922 1.916 13.924 1.00 . A A . 180 ARG H 1 1
84 38443 1 1 26 ARG HA H 0.497 3.577 14.567 1.00 . A A . 180 ARG HA 1 1
84 38444 1 1 26 ARG HB2 H 2.675 4.575 16.409 1.00 . A A . 180 ARG HB2 1 1
84 38445 1 1 26 ARG HB3 H 0.935 4.863 16.539 1.00 . A A . 180 ARG HB3 1 1
84 38446 1 1 26 ARG HD2 H 3.559 2.841 17.873 1.00 . A A . 180 ARG HD2 1 1
84 38447 1 1 26 ARG HD3 H 2.499 3.917 18.783 1.00 . A A . 180 ARG HD3 1 1
84 38448 1 1 26 ARG HE H 2.900 1.103 19.213 1.00 . A A . 180 ARG HE 1 1
84 38449 1 1 26 ARG HG2 H 0.563 2.905 17.568 1.00 . A A . 180 ARG HG2 1 1
84 38450 1 1 26 ARG HG3 H 1.723 2.035 16.562 1.00 . A A . 180 ARG HG3 1 1
84 38451 1 1 26 ARG HH11 H 0.717 3.787 19.672 1.00 . A A . 180 ARG HH11 1 1
84 38452 1 1 26 ARG HH12 H -0.093 3.060 21.018 1.00 . A A . 180 ARG HH12 1 1
84 38453 1 1 26 ARG HH21 H 1.840 0.148 20.988 1.00 . A A . 180 ARG HH21 1 1
84 38454 1 1 26 ARG HH22 H 0.545 0.994 21.766 1.00 . A A . 180 ARG HH22 1 1
84 38455 1 1 26 ARG N N 2.344 2.670 14.389 1.00 . A A . 180 ARG N 1 1
84 38456 1 1 26 ARG NE N 2.332 1.900 19.263 1.00 . A A . 180 ARG NE 1 1
84 38457 1 1 26 ARG NH1 N 0.610 3.022 20.307 1.00 . A A . 180 ARG NH1 1 1
84 38458 1 1 26 ARG NH2 N 1.248 0.951 21.056 1.00 . A A . 180 ARG NH2 1 1
84 38459 1 1 26 ARG O O 2.097 6.139 14.455 1.00 . A A . 180 ARG O 1 1
84 38460 1 1 27 HSL C C 1.266 6.131 10.618 1.00 . A A . 181 HSL C 1 1
84 38461 1 1 27 HSL CA C 2.369 5.868 11.634 1.00 . A A . 181 HSL CA 1 1
84 38462 1 1 27 HSL CB C 3.568 5.547 10.758 1.00 . A A . 181 HSL CB 1 1
84 38463 1 1 27 HSL CG C 3.227 6.288 9.473 1.00 . A A . 181 HSL CG 1 1
84 38464 1 1 27 HSL H H 1.835 3.861 12.243 1.00 . A A . 181 HSL H 1 1
84 38465 1 1 27 HSL HA H 2.534 6.844 12.147 1.00 . A A . 181 HSL HA 1 1
84 38466 1 1 27 HSL HB2 H 4.523 5.944 11.217 1.00 . A A . 181 HSL HB2 1 1
84 38467 1 1 27 HSL HB3 H 3.653 4.449 10.574 1.00 . A A . 181 HSL HB3 1 1
84 38468 1 1 27 HSL HG2 H 3.584 7.353 9.510 1.00 . A A . 181 HSL HG2 1 1
84 38469 1 1 27 HSL HG3 H 3.598 5.782 8.550 1.00 . A A . 181 HSL HG3 1 1
84 38470 1 1 27 HSL N N 2.017 4.817 12.566 1.00 . A A . 181 HSL N 1 1
84 38471 1 1 27 HSL O O 0.075 6.140 10.816 1.00 . A A . 181 HSL O 1 1
84 38472 1 1 27 HSL OD O 1.826 6.361 9.418 1.00 . A A . 181 HSL OD 1 1
85 38473 1 1 1 PHE C C 5.370 8.032 -8.046 1.00 . A A . 155 PHE C 1 1
85 38474 1 1 1 PHE CA C 6.638 7.298 -7.617 1.00 . A A . 155 PHE CA 1 1
85 38475 1 1 1 PHE CB C 6.289 5.950 -6.989 1.00 . A A . 155 PHE CB 1 1
85 38476 1 1 1 PHE CD1 C 7.988 4.697 -8.346 1.00 . A A . 155 PHE CD1 1 1
85 38477 1 1 1 PHE CD2 C 5.817 3.744 -8.089 1.00 . A A . 155 PHE CD2 1 1
85 38478 1 1 1 PHE CE1 C 8.375 3.615 -9.114 1.00 . A A . 155 PHE CE1 1 1
85 38479 1 1 1 PHE CE2 C 6.198 2.660 -8.857 1.00 . A A . 155 PHE CE2 1 1
85 38480 1 1 1 PHE CG C 6.707 4.773 -7.825 1.00 . A A . 155 PHE CG 1 1
85 38481 1 1 1 PHE CZ C 7.478 2.596 -9.370 1.00 . A A . 155 PHE CZ 1 1
85 38482 1 1 1 PHE H1 H 7.615 9.018 -7.052 1.00 . A A . 155 PHE H1 1 1
85 38483 1 1 1 PHE H2 H 8.289 7.571 -6.422 1.00 . A A . 155 PHE H2 1 1
85 38484 1 1 1 PHE H3 H 6.826 8.193 -5.774 1.00 . A A . 155 PHE H3 1 1
85 38485 1 1 1 PHE HA H 7.257 7.131 -8.481 1.00 . A A . 155 PHE HA 1 1
85 38486 1 1 1 PHE HB2 H 6.785 5.869 -6.035 1.00 . A A . 155 PHE HB2 1 1
85 38487 1 1 1 PHE HB3 H 5.223 5.893 -6.842 1.00 . A A . 155 PHE HB3 1 1
85 38488 1 1 1 PHE HD1 H 8.689 5.494 -8.146 1.00 . A A . 155 PHE HD1 1 1
85 38489 1 1 1 PHE HD2 H 4.815 3.795 -7.688 1.00 . A A . 155 PHE HD2 1 1
85 38490 1 1 1 PHE HE1 H 9.376 3.567 -9.515 1.00 . A A . 155 PHE HE1 1 1
85 38491 1 1 1 PHE HE2 H 5.495 1.865 -9.055 1.00 . A A . 155 PHE HE2 1 1
85 38492 1 1 1 PHE HZ H 7.778 1.750 -9.970 1.00 . A A . 155 PHE HZ 1 1
85 38493 1 1 1 PHE N N 7.411 8.091 -6.627 1.00 . A A . 155 PHE N 1 1
85 38494 1 1 1 PHE O O 5.248 9.240 -7.850 1.00 . A A . 155 PHE O 1 1
85 38495 1 1 2 LEU C C 2.141 6.757 -9.310 1.00 . A A . 156 LEU C 1 1
85 38496 1 1 2 LEU CA C 3.171 7.856 -9.085 1.00 . A A . 156 LEU CA 1 1
85 38497 1 1 2 LEU CB C 3.375 8.645 -10.381 1.00 . A A . 156 LEU CB 1 1
85 38498 1 1 2 LEU CD1 C 4.092 10.742 -11.548 1.00 . A A . 156 LEU CD1 1 1
85 38499 1 1 2 LEU CD2 C 3.396 10.831 -9.148 1.00 . A A . 156 LEU CD2 1 1
85 38500 1 1 2 LEU CG C 4.076 9.995 -10.223 1.00 . A A . 156 LEU CG 1 1
85 38501 1 1 2 LEU H H 4.589 6.337 -8.747 1.00 . A A . 156 LEU H 1 1
85 38502 1 1 2 LEU HA H 2.809 8.521 -8.319 1.00 . A A . 156 LEU HA 1 1
85 38503 1 1 2 LEU HB2 H 3.957 8.038 -11.058 1.00 . A A . 156 LEU HB2 1 1
85 38504 1 1 2 LEU HB3 H 2.406 8.820 -10.825 1.00 . A A . 156 LEU HB3 1 1
85 38505 1 1 2 LEU HD11 H 4.181 11.801 -11.362 1.00 . A A . 156 LEU HD11 1 1
85 38506 1 1 2 LEU HD12 H 3.173 10.545 -12.081 1.00 . A A . 156 LEU HD12 1 1
85 38507 1 1 2 LEU HD13 H 4.931 10.408 -12.140 1.00 . A A . 156 LEU HD13 1 1
85 38508 1 1 2 LEU HD21 H 3.935 11.757 -9.017 1.00 . A A . 156 LEU HD21 1 1
85 38509 1 1 2 LEU HD22 H 3.389 10.284 -8.217 1.00 . A A . 156 LEU HD22 1 1
85 38510 1 1 2 LEU HD23 H 2.381 11.043 -9.448 1.00 . A A . 156 LEU HD23 1 1
85 38511 1 1 2 LEU HG H 5.101 9.830 -9.925 1.00 . A A . 156 LEU HG 1 1
85 38512 1 1 2 LEU N N 4.431 7.290 -8.625 1.00 . A A . 156 LEU N 1 1
85 38513 1 1 2 LEU O O 2.105 6.130 -10.369 1.00 . A A . 156 LEU O 1 1
85 38514 1 1 3 GLN C C -0.947 6.032 -9.187 1.00 . A A . 157 GLN C 1 1
85 38515 1 1 3 GLN CA C 0.250 5.519 -8.391 1.00 . A A . 157 GLN CA 1 1
85 38516 1 1 3 GLN CB C -0.201 5.063 -6.994 1.00 . A A . 157 GLN CB 1 1
85 38517 1 1 3 GLN CD C -0.386 5.570 -4.524 1.00 . A A . 157 GLN CD 1 1
85 38518 1 1 3 GLN CG C 0.106 6.049 -5.875 1.00 . A A . 157 GLN CG 1 1
85 38519 1 1 3 GLN H H 1.374 7.081 -7.502 1.00 . A A . 157 GLN H 1 1
85 38520 1 1 3 GLN HA H 0.667 4.671 -8.913 1.00 . A A . 157 GLN HA 1 1
85 38521 1 1 3 GLN HB2 H -1.268 4.899 -7.010 1.00 . A A . 157 GLN HB2 1 1
85 38522 1 1 3 GLN HB3 H 0.289 4.129 -6.761 1.00 . A A . 157 GLN HB3 1 1
85 38523 1 1 3 GLN HE21 H -2.203 5.259 -5.267 1.00 . A A . 157 GLN HE21 1 1
85 38524 1 1 3 GLN HE22 H -2.003 4.889 -3.592 1.00 . A A . 157 GLN HE22 1 1
85 38525 1 1 3 GLN HG2 H 1.175 6.189 -5.820 1.00 . A A . 157 GLN HG2 1 1
85 38526 1 1 3 GLN HG3 H -0.369 6.992 -6.103 1.00 . A A . 157 GLN HG3 1 1
85 38527 1 1 3 GLN N N 1.298 6.536 -8.307 1.00 . A A . 157 GLN N 1 1
85 38528 1 1 3 GLN NE2 N -1.659 5.202 -4.454 1.00 . A A . 157 GLN NE2 1 1
85 38529 1 1 3 GLN O O -2.071 5.569 -8.998 1.00 . A A . 157 GLN O 1 1
85 38530 1 1 3 GLN OE1 O 0.371 5.531 -3.556 1.00 . A A . 157 GLN OE1 1 1
85 38531 1 1 4 SER C C -2.647 8.486 -10.075 1.00 . A A . 158 SER C 1 1
85 38532 1 1 4 SER CA C -1.746 7.575 -10.900 1.00 . A A . 158 SER CA 1 1
85 38533 1 1 4 SER CB C -2.569 6.480 -11.589 1.00 . A A . 158 SER CB 1 1
85 38534 1 1 4 SER H H 0.214 7.319 -10.177 1.00 . A A . 158 SER H 1 1
85 38535 1 1 4 SER HA H -1.258 8.171 -11.650 1.00 . A A . 158 SER HA 1 1
85 38536 1 1 4 SER HB2 H -2.960 6.863 -12.524 1.00 . A A . 158 SER HB2 1 1
85 38537 1 1 4 SER HB3 H -1.933 5.624 -11.783 1.00 . A A . 158 SER HB3 1 1
85 38538 1 1 4 SER HG H -4.436 6.577 -11.004 1.00 . A A . 158 SER HG 1 1
85 38539 1 1 4 SER N N -0.698 6.991 -10.074 1.00 . A A . 158 SER N 1 1
85 38540 1 1 4 SER O O -3.872 8.415 -10.159 1.00 . A A . 158 SER O 1 1
85 38541 1 1 4 SER OG O -3.656 6.065 -10.780 1.00 . A A . 158 SER OG 1 1
85 38542 1 1 5 ASP C C -1.831 11.417 -7.996 1.00 . A A . 159 ASP C 1 1
85 38543 1 1 5 ASP CA C -2.749 10.288 -8.444 1.00 . A A . 159 ASP CA 1 1
85 38544 1 1 5 ASP CB C -3.334 9.573 -7.224 1.00 . A A . 159 ASP CB 1 1
85 38545 1 1 5 ASP CG C -4.829 9.347 -7.347 1.00 . A A . 159 ASP CG 1 1
85 38546 1 1 5 ASP H H -1.042 9.356 -9.269 1.00 . A A . 159 ASP H 1 1
85 38547 1 1 5 ASP HA H -3.555 10.705 -9.029 1.00 . A A . 159 ASP HA 1 1
85 38548 1 1 5 ASP HB2 H -2.853 8.614 -7.112 1.00 . A A . 159 ASP HB2 1 1
85 38549 1 1 5 ASP HB3 H -3.151 10.169 -6.341 1.00 . A A . 159 ASP HB3 1 1
85 38550 1 1 5 ASP N N -2.021 9.348 -9.284 1.00 . A A . 159 ASP N 1 1
85 38551 1 1 5 ASP O O -2.062 12.581 -8.316 1.00 . A A . 159 ASP O 1 1
85 38552 1 1 5 ASP OD1 O -5.360 9.484 -8.470 1.00 . A A . 159 ASP OD1 1 1
85 38553 1 1 5 ASP OD2 O -5.468 9.035 -6.321 1.00 . A A . 159 ASP OD2 1 1
85 38554 1 1 6 VAL C C -0.240 12.622 -5.419 1.00 . A A . 160 VAL C 1 1
85 38555 1 1 6 VAL CA C 0.200 12.009 -6.750 1.00 . A A . 160 VAL CA 1 1
85 38556 1 1 6 VAL CB C 0.515 13.127 -7.780 1.00 . A A . 160 VAL CB 1 1
85 38557 1 1 6 VAL CG1 C -0.243 14.416 -7.474 1.00 . A A . 160 VAL CG1 1 1
85 38558 1 1 6 VAL CG2 C 2.011 13.389 -7.832 1.00 . A A . 160 VAL CG2 1 1
85 38559 1 1 6 VAL H H -0.667 10.099 -7.052 1.00 . A A . 160 VAL H 1 1
85 38560 1 1 6 VAL HA H 1.114 11.458 -6.575 1.00 . A A . 160 VAL HA 1 1
85 38561 1 1 6 VAL HB H 0.204 12.780 -8.755 1.00 . A A . 160 VAL HB 1 1
85 38562 1 1 6 VAL HG11 H -1.250 14.183 -7.166 1.00 . A A . 160 VAL HG11 1 1
85 38563 1 1 6 VAL HG12 H -0.271 15.034 -8.359 1.00 . A A . 160 VAL HG12 1 1
85 38564 1 1 6 VAL HG13 H 0.262 14.949 -6.680 1.00 . A A . 160 VAL HG13 1 1
85 38565 1 1 6 VAL HG21 H 2.249 14.240 -7.210 1.00 . A A . 160 VAL HG21 1 1
85 38566 1 1 6 VAL HG22 H 2.305 13.596 -8.851 1.00 . A A . 160 VAL HG22 1 1
85 38567 1 1 6 VAL HG23 H 2.543 12.520 -7.473 1.00 . A A . 160 VAL HG23 1 1
85 38568 1 1 6 VAL N N -0.785 11.051 -7.257 1.00 . A A . 160 VAL N 1 1
85 38569 1 1 6 VAL O O 0.582 12.833 -4.530 1.00 . A A . 160 VAL O 1 1
85 38570 1 1 7 PHE C C -1.943 12.507 -2.897 1.00 . A A . 161 PHE C 1 1
85 38571 1 1 7 PHE CA C -2.068 13.489 -4.058 1.00 . A A . 161 PHE CA 1 1
85 38572 1 1 7 PHE CB C -3.531 13.890 -4.251 1.00 . A A . 161 PHE CB 1 1
85 38573 1 1 7 PHE CD1 C -4.036 15.980 -2.956 1.00 . A A . 161 PHE CD1 1 1
85 38574 1 1 7 PHE CD2 C -4.753 13.889 -2.059 1.00 . A A . 161 PHE CD2 1 1
85 38575 1 1 7 PHE CE1 C -4.575 16.636 -1.866 1.00 . A A . 161 PHE CE1 1 1
85 38576 1 1 7 PHE CE2 C -5.293 14.539 -0.966 1.00 . A A . 161 PHE CE2 1 1
85 38577 1 1 7 PHE CG C -4.119 14.600 -3.065 1.00 . A A . 161 PHE CG 1 1
85 38578 1 1 7 PHE CZ C -5.204 15.915 -0.869 1.00 . A A . 161 PHE CZ 1 1
85 38579 1 1 7 PHE H H -2.147 12.714 -6.025 1.00 . A A . 161 PHE H 1 1
85 38580 1 1 7 PHE HA H -1.487 14.372 -3.834 1.00 . A A . 161 PHE HA 1 1
85 38581 1 1 7 PHE HB2 H -3.607 14.549 -5.103 1.00 . A A . 161 PHE HB2 1 1
85 38582 1 1 7 PHE HB3 H -4.120 13.003 -4.434 1.00 . A A . 161 PHE HB3 1 1
85 38583 1 1 7 PHE HD1 H -3.545 16.543 -3.735 1.00 . A A . 161 PHE HD1 1 1
85 38584 1 1 7 PHE HD2 H -4.822 12.814 -2.133 1.00 . A A . 161 PHE HD2 1 1
85 38585 1 1 7 PHE HE1 H -4.503 17.711 -1.793 1.00 . A A . 161 PHE HE1 1 1
85 38586 1 1 7 PHE HE2 H -5.784 13.974 -0.188 1.00 . A A . 161 PHE HE2 1 1
85 38587 1 1 7 PHE HZ H -5.625 16.426 -0.016 1.00 . A A . 161 PHE HZ 1 1
85 38588 1 1 7 PHE N N -1.536 12.904 -5.285 1.00 . A A . 161 PHE N 1 1
85 38589 1 1 7 PHE O O -1.831 12.907 -1.738 1.00 . A A . 161 PHE O 1 1
85 38590 1 1 8 PHE C C -0.421 10.155 -1.632 1.00 . A A . 162 PHE C 1 1
85 38591 1 1 8 PHE CA C -1.823 10.167 -2.225 1.00 . A A . 162 PHE CA 1 1
85 38592 1 1 8 PHE CB C -2.110 8.826 -2.875 1.00 . A A . 162 PHE CB 1 1
85 38593 1 1 8 PHE CD1 C -2.431 7.775 -0.614 1.00 . A A . 162 PHE CD1 1 1
85 38594 1 1 8 PHE CD2 C -3.717 6.946 -2.444 1.00 . A A . 162 PHE CD2 1 1
85 38595 1 1 8 PHE CE1 C -3.033 6.858 0.228 1.00 . A A . 162 PHE CE1 1 1
85 38596 1 1 8 PHE CE2 C -4.322 6.028 -1.607 1.00 . A A . 162 PHE CE2 1 1
85 38597 1 1 8 PHE CG C -2.766 7.829 -1.958 1.00 . A A . 162 PHE CG 1 1
85 38598 1 1 8 PHE CZ C -3.980 5.984 -0.270 1.00 . A A . 162 PHE CZ 1 1
85 38599 1 1 8 PHE H H -2.032 10.971 -4.167 1.00 . A A . 162 PHE H 1 1
85 38600 1 1 8 PHE HA H -2.544 10.349 -1.442 1.00 . A A . 162 PHE HA 1 1
85 38601 1 1 8 PHE HB2 H -2.763 8.987 -3.721 1.00 . A A . 162 PHE HB2 1 1
85 38602 1 1 8 PHE HB3 H -1.175 8.406 -3.219 1.00 . A A . 162 PHE HB3 1 1
85 38603 1 1 8 PHE HD1 H -1.693 8.459 -0.223 1.00 . A A . 162 PHE HD1 1 1
85 38604 1 1 8 PHE HD2 H -3.985 6.980 -3.490 1.00 . A A . 162 PHE HD2 1 1
85 38605 1 1 8 PHE HE1 H -2.764 6.826 1.273 1.00 . A A . 162 PHE HE1 1 1
85 38606 1 1 8 PHE HE2 H -5.061 5.345 -1.999 1.00 . A A . 162 PHE HE2 1 1
85 38607 1 1 8 PHE HZ H -4.451 5.267 0.386 1.00 . A A . 162 PHE HZ 1 1
85 38608 1 1 8 PHE N N -1.949 11.222 -3.223 1.00 . A A . 162 PHE N 1 1
85 38609 1 1 8 PHE O O -0.235 10.373 -0.434 1.00 . A A . 162 PHE O 1 1
85 38610 1 1 9 LEU C C 2.400 11.299 -1.652 1.00 . A A . 163 LEU C 1 1
85 38611 1 1 9 LEU CA C 1.965 9.903 -2.083 1.00 . A A . 163 LEU CA 1 1
85 38612 1 1 9 LEU CB C 2.837 9.429 -3.244 1.00 . A A . 163 LEU CB 1 1
85 38613 1 1 9 LEU CD1 C 4.464 7.670 -2.507 1.00 . A A . 163 LEU CD1 1 1
85 38614 1 1 9 LEU CD2 C 5.214 9.497 -4.043 1.00 . A A . 163 LEU CD2 1 1
85 38615 1 1 9 LEU CG C 4.295 9.133 -2.885 1.00 . A A . 163 LEU CG 1 1
85 38616 1 1 9 LEU H H 0.347 9.774 -3.437 1.00 . A A . 163 LEU H 1 1
85 38617 1 1 9 LEU HA H 2.069 9.221 -1.253 1.00 . A A . 163 LEU HA 1 1
85 38618 1 1 9 LEU HB2 H 2.398 8.532 -3.654 1.00 . A A . 163 LEU HB2 1 1
85 38619 1 1 9 LEU HB3 H 2.823 10.196 -4.006 1.00 . A A . 163 LEU HB3 1 1
85 38620 1 1 9 LEU HD11 H 4.180 7.531 -1.474 1.00 . A A . 163 LEU HD11 1 1
85 38621 1 1 9 LEU HD12 H 5.497 7.382 -2.637 1.00 . A A . 163 LEU HD12 1 1
85 38622 1 1 9 LEU HD13 H 3.837 7.059 -3.139 1.00 . A A . 163 LEU HD13 1 1
85 38623 1 1 9 LEU HD21 H 5.069 10.533 -4.308 1.00 . A A . 163 LEU HD21 1 1
85 38624 1 1 9 LEU HD22 H 4.985 8.873 -4.894 1.00 . A A . 163 LEU HD22 1 1
85 38625 1 1 9 LEU HD23 H 6.242 9.340 -3.749 1.00 . A A . 163 LEU HD23 1 1
85 38626 1 1 9 LEU HG H 4.577 9.733 -2.033 1.00 . A A . 163 LEU HG 1 1
85 38627 1 1 9 LEU N N 0.566 9.920 -2.494 1.00 . A A . 163 LEU N 1 1
85 38628 1 1 9 LEU O O 3.520 11.504 -1.186 1.00 . A A . 163 LEU O 1 1
85 38629 1 1 10 PHE C C 1.620 13.875 0.009 1.00 . A A . 164 PHE C 1 1
85 38630 1 1 10 PHE CA C 1.741 13.639 -1.496 1.00 . A A . 164 PHE CA 1 1
85 38631 1 1 10 PHE CB C 0.728 14.498 -2.246 1.00 . A A . 164 PHE CB 1 1
85 38632 1 1 10 PHE CD1 C 2.344 14.958 -4.111 1.00 . A A . 164 PHE CD1 1 1
85 38633 1 1 10 PHE CD2 C 0.936 16.732 -3.366 1.00 . A A . 164 PHE CD2 1 1
85 38634 1 1 10 PHE CE1 C 2.917 15.800 -5.045 1.00 . A A . 164 PHE CE1 1 1
85 38635 1 1 10 PHE CE2 C 1.505 17.580 -4.298 1.00 . A A . 164 PHE CE2 1 1
85 38636 1 1 10 PHE CG C 1.348 15.414 -3.262 1.00 . A A . 164 PHE CG 1 1
85 38637 1 1 10 PHE CZ C 2.497 17.113 -5.138 1.00 . A A . 164 PHE CZ 1 1
85 38638 1 1 10 PHE H H 0.636 12.016 -2.225 1.00 . A A . 164 PHE H 1 1
85 38639 1 1 10 PHE HA H 2.735 13.896 -1.822 1.00 . A A . 164 PHE HA 1 1
85 38640 1 1 10 PHE HB2 H 0.037 13.841 -2.764 1.00 . A A . 164 PHE HB2 1 1
85 38641 1 1 10 PHE HB3 H 0.178 15.101 -1.540 1.00 . A A . 164 PHE HB3 1 1
85 38642 1 1 10 PHE HD1 H 2.672 13.931 -4.040 1.00 . A A . 164 PHE HD1 1 1
85 38643 1 1 10 PHE HD2 H 0.161 17.098 -2.709 1.00 . A A . 164 PHE HD2 1 1
85 38644 1 1 10 PHE HE1 H 3.693 15.432 -5.701 1.00 . A A . 164 PHE HE1 1 1
85 38645 1 1 10 PHE HE2 H 1.176 18.606 -4.368 1.00 . A A . 164 PHE HE2 1 1
85 38646 1 1 10 PHE HZ H 2.943 17.773 -5.866 1.00 . A A . 164 PHE HZ 1 1
85 38647 1 1 10 PHE N N 1.496 12.252 -1.832 1.00 . A A . 164 PHE N 1 1
85 38648 1 1 10 PHE O O 2.579 14.291 0.659 1.00 . A A . 164 PHE O 1 1
85 38649 1 1 11 LEU C C 1.067 12.829 2.797 1.00 . A A . 165 LEU C 1 1
85 38650 1 1 11 LEU CA C 0.205 13.784 1.989 1.00 . A A . 165 LEU CA 1 1
85 38651 1 1 11 LEU CB C -1.266 13.541 2.351 1.00 . A A . 165 LEU CB 1 1
85 38652 1 1 11 LEU CD1 C -3.700 13.691 1.760 1.00 . A A . 165 LEU CD1 1 1
85 38653 1 1 11 LEU CD2 C -2.048 15.144 0.576 1.00 . A A . 165 LEU CD2 1 1
85 38654 1 1 11 LEU CG C -2.280 13.787 1.227 1.00 . A A . 165 LEU CG 1 1
85 38655 1 1 11 LEU H H -0.285 13.270 -0.010 1.00 . A A . 165 LEU H 1 1
85 38656 1 1 11 LEU HA H 0.469 14.800 2.247 1.00 . A A . 165 LEU HA 1 1
85 38657 1 1 11 LEU HB2 H -1.364 12.513 2.681 1.00 . A A . 165 LEU HB2 1 1
85 38658 1 1 11 LEU HB3 H -1.519 14.189 3.178 1.00 . A A . 165 LEU HB3 1 1
85 38659 1 1 11 LEU HD11 H -4.343 13.276 0.998 1.00 . A A . 165 LEU HD11 1 1
85 38660 1 1 11 LEU HD12 H -4.051 14.676 2.029 1.00 . A A . 165 LEU HD12 1 1
85 38661 1 1 11 LEU HD13 H -3.716 13.054 2.631 1.00 . A A . 165 LEU HD13 1 1
85 38662 1 1 11 LEU HD21 H -1.069 15.511 0.842 1.00 . A A . 165 LEU HD21 1 1
85 38663 1 1 11 LEU HD22 H -2.798 15.842 0.921 1.00 . A A . 165 LEU HD22 1 1
85 38664 1 1 11 LEU HD23 H -2.116 15.045 -0.497 1.00 . A A . 165 LEU HD23 1 1
85 38665 1 1 11 LEU HG H -2.157 13.026 0.469 1.00 . A A . 165 LEU HG 1 1
85 38666 1 1 11 LEU N N 0.440 13.604 0.558 1.00 . A A . 165 LEU N 1 1
85 38667 1 1 11 LEU O O 1.760 13.231 3.731 1.00 . A A . 165 LEU O 1 1
85 38668 1 1 12 LEU C C 1.845 9.262 2.266 1.00 . A A . 166 LEU C 1 1
85 38669 1 1 12 LEU CA C 1.746 10.524 3.129 1.00 . A A . 166 LEU CA 1 1
85 38670 1 1 12 LEU CB C 1.051 10.222 4.463 1.00 . A A . 166 LEU CB 1 1
85 38671 1 1 12 LEU CD1 C 0.570 7.752 4.433 1.00 . A A . 166 LEU CD1 1 1
85 38672 1 1 12 LEU CD2 C 2.859 8.568 5.032 1.00 . A A . 166 LEU CD2 1 1
85 38673 1 1 12 LEU CG C 1.367 8.862 5.102 1.00 . A A . 166 LEU CG 1 1
85 38674 1 1 12 LEU H H 0.412 11.302 1.692 1.00 . A A . 166 LEU H 1 1
85 38675 1 1 12 LEU HA H 2.736 10.904 3.324 1.00 . A A . 166 LEU HA 1 1
85 38676 1 1 12 LEU HB2 H 1.331 10.994 5.166 1.00 . A A . 166 LEU HB2 1 1
85 38677 1 1 12 LEU HB3 H -0.018 10.283 4.302 1.00 . A A . 166 LEU HB3 1 1
85 38678 1 1 12 LEU HD11 H 0.255 7.035 5.176 1.00 . A A . 166 LEU HD11 1 1
85 38679 1 1 12 LEU HD12 H 1.188 7.258 3.697 1.00 . A A . 166 LEU HD12 1 1
85 38680 1 1 12 LEU HD13 H -0.299 8.174 3.948 1.00 . A A . 166 LEU HD13 1 1
85 38681 1 1 12 LEU HD21 H 3.145 7.958 5.876 1.00 . A A . 166 LEU HD21 1 1
85 38682 1 1 12 LEU HD22 H 3.410 9.497 5.056 1.00 . A A . 166 LEU HD22 1 1
85 38683 1 1 12 LEU HD23 H 3.081 8.041 4.116 1.00 . A A . 166 LEU HD23 1 1
85 38684 1 1 12 LEU HG H 1.082 8.889 6.144 1.00 . A A . 166 LEU HG 1 1
85 38685 1 1 12 LEU N N 0.997 11.556 2.436 1.00 . A A . 166 LEU N 1 1
85 38686 1 1 12 LEU O O 0.827 8.681 1.892 1.00 . A A . 166 LEU O 1 1
85 38687 1 1 13 PRO C C 2.538 6.409 1.680 1.00 . A A . 167 PRO C 1 1
85 38688 1 1 13 PRO CA C 3.280 7.619 1.119 1.00 . A A . 167 PRO CA 1 1
85 38689 1 1 13 PRO CB C 4.800 7.391 1.171 1.00 . A A . 167 PRO CB 1 1
85 38690 1 1 13 PRO CD C 4.348 9.431 2.332 1.00 . A A . 167 PRO CD 1 1
85 38691 1 1 13 PRO CG C 5.300 8.274 2.266 1.00 . A A . 167 PRO CG 1 1
85 38692 1 1 13 PRO HA H 2.976 7.785 0.097 1.00 . A A . 167 PRO HA 1 1
85 38693 1 1 13 PRO HB2 H 5.001 6.347 1.385 1.00 . A A . 167 PRO HB2 1 1
85 38694 1 1 13 PRO HB3 H 5.238 7.661 0.218 1.00 . A A . 167 PRO HB3 1 1
85 38695 1 1 13 PRO HD2 H 4.298 9.822 3.335 1.00 . A A . 167 PRO HD2 1 1
85 38696 1 1 13 PRO HD3 H 4.637 10.201 1.634 1.00 . A A . 167 PRO HD3 1 1
85 38697 1 1 13 PRO HG2 H 5.299 7.734 3.201 1.00 . A A . 167 PRO HG2 1 1
85 38698 1 1 13 PRO HG3 H 6.295 8.621 2.033 1.00 . A A . 167 PRO HG3 1 1
85 38699 1 1 13 PRO N N 3.073 8.817 1.937 1.00 . A A . 167 PRO N 1 1
85 38700 1 1 13 PRO O O 2.836 5.948 2.782 1.00 . A A . 167 PRO O 1 1
85 38701 1 1 14 PRO C C 1.559 3.419 1.336 1.00 . A A . 168 PRO C 1 1
85 38702 1 1 14 PRO CA C 0.770 4.723 1.378 1.00 . A A . 168 PRO CA 1 1
85 38703 1 1 14 PRO CB C -0.388 4.672 0.384 1.00 . A A . 168 PRO CB 1 1
85 38704 1 1 14 PRO CD C 1.117 6.364 -0.390 1.00 . A A . 168 PRO CD 1 1
85 38705 1 1 14 PRO CG C 0.146 5.310 -0.850 1.00 . A A . 168 PRO CG 1 1
85 38706 1 1 14 PRO HA H 0.382 4.872 2.375 1.00 . A A . 168 PRO HA 1 1
85 38707 1 1 14 PRO HB2 H -0.668 3.640 0.210 1.00 . A A . 168 PRO HB2 1 1
85 38708 1 1 14 PRO HB3 H -1.230 5.223 0.781 1.00 . A A . 168 PRO HB3 1 1
85 38709 1 1 14 PRO HD2 H 1.954 6.427 -1.070 1.00 . A A . 168 PRO HD2 1 1
85 38710 1 1 14 PRO HD3 H 0.623 7.320 -0.306 1.00 . A A . 168 PRO HD3 1 1
85 38711 1 1 14 PRO HG2 H 0.652 4.572 -1.455 1.00 . A A . 168 PRO HG2 1 1
85 38712 1 1 14 PRO HG3 H -0.660 5.762 -1.408 1.00 . A A . 168 PRO HG3 1 1
85 38713 1 1 14 PRO N N 1.552 5.879 0.934 1.00 . A A . 168 PRO N 1 1
85 38714 1 1 14 PRO O O 1.056 2.372 1.743 1.00 . A A . 168 PRO O 1 1
85 38715 1 1 15 ILE C C 4.074 1.882 2.192 1.00 . A A . 169 ILE C 1 1
85 38716 1 1 15 ILE CA C 3.626 2.287 0.780 1.00 . A A . 169 ILE CA 1 1
85 38717 1 1 15 ILE CB C 4.828 2.497 -0.175 1.00 . A A . 169 ILE CB 1 1
85 38718 1 1 15 ILE CD1 C 6.028 0.677 -1.488 1.00 . A A . 169 ILE CD1 1 1
85 38719 1 1 15 ILE CG1 C 5.781 1.297 -0.131 1.00 . A A . 169 ILE CG1 1 1
85 38720 1 1 15 ILE CG2 C 5.558 3.793 0.150 1.00 . A A . 169 ILE CG2 1 1
85 38721 1 1 15 ILE H H 3.159 4.332 0.543 1.00 . A A . 169 ILE H 1 1
85 38722 1 1 15 ILE HA H 3.013 1.491 0.378 1.00 . A A . 169 ILE HA 1 1
85 38723 1 1 15 ILE HB H 4.435 2.589 -1.177 1.00 . A A . 169 ILE HB 1 1
85 38724 1 1 15 ILE HD11 H 5.084 0.411 -1.939 1.00 . A A . 169 ILE HD11 1 1
85 38725 1 1 15 ILE HD12 H 6.635 -0.209 -1.374 1.00 . A A . 169 ILE HD12 1 1
85 38726 1 1 15 ILE HD13 H 6.543 1.386 -2.120 1.00 . A A . 169 ILE HD13 1 1
85 38727 1 1 15 ILE HG12 H 6.734 1.616 0.266 1.00 . A A . 169 ILE HG12 1 1
85 38728 1 1 15 ILE HG13 H 5.364 0.536 0.512 1.00 . A A . 169 ILE HG13 1 1
85 38729 1 1 15 ILE HG21 H 6.623 3.614 0.158 1.00 . A A . 169 ILE HG21 1 1
85 38730 1 1 15 ILE HG22 H 5.246 4.149 1.121 1.00 . A A . 169 ILE HG22 1 1
85 38731 1 1 15 ILE HG23 H 5.323 4.536 -0.599 1.00 . A A . 169 ILE HG23 1 1
85 38732 1 1 15 ILE N N 2.796 3.477 0.852 1.00 . A A . 169 ILE N 1 1
85 38733 1 1 15 ILE O O 3.249 1.415 2.962 1.00 . A A . 169 ILE O 1 1
85 38734 1 1 16 ILE C C 5.073 0.734 4.619 1.00 . A A . 170 ILE C 1 1
85 38735 1 1 16 ILE CA C 5.903 1.767 3.861 1.00 . A A . 170 ILE CA 1 1
85 38736 1 1 16 ILE CB C 6.022 3.035 4.726 1.00 . A A . 170 ILE CB 1 1
85 38737 1 1 16 ILE CD1 C 5.722 5.266 3.536 1.00 . A A . 170 ILE CD1 1 1
85 38738 1 1 16 ILE CG1 C 6.680 4.164 3.929 1.00 . A A . 170 ILE CG1 1 1
85 38739 1 1 16 ILE CG2 C 6.811 2.740 5.994 1.00 . A A . 170 ILE CG2 1 1
85 38740 1 1 16 ILE H H 5.950 2.479 1.887 1.00 . A A . 170 ILE H 1 1
85 38741 1 1 16 ILE HA H 6.897 1.370 3.719 1.00 . A A . 170 ILE HA 1 1
85 38742 1 1 16 ILE HB H 5.027 3.341 5.015 1.00 . A A . 170 ILE HB 1 1
85 38743 1 1 16 ILE HD11 H 5.363 5.765 4.424 1.00 . A A . 170 ILE HD11 1 1
85 38744 1 1 16 ILE HD12 H 4.886 4.842 3.000 1.00 . A A . 170 ILE HD12 1 1
85 38745 1 1 16 ILE HD13 H 6.231 5.979 2.904 1.00 . A A . 170 ILE HD13 1 1
85 38746 1 1 16 ILE HG12 H 7.467 4.607 4.523 1.00 . A A . 170 ILE HG12 1 1
85 38747 1 1 16 ILE HG13 H 7.107 3.756 3.024 1.00 . A A . 170 ILE HG13 1 1
85 38748 1 1 16 ILE HG21 H 7.021 3.664 6.511 1.00 . A A . 170 ILE HG21 1 1
85 38749 1 1 16 ILE HG22 H 7.740 2.253 5.734 1.00 . A A . 170 ILE HG22 1 1
85 38750 1 1 16 ILE HG23 H 6.232 2.092 6.636 1.00 . A A . 170 ILE HG23 1 1
85 38751 1 1 16 ILE N N 5.356 2.083 2.533 1.00 . A A . 170 ILE N 1 1
85 38752 1 1 16 ILE O O 5.542 -0.360 4.932 1.00 . A A . 170 ILE O 1 1
85 38753 1 1 17 LEU C C 2.548 -0.989 4.817 1.00 . A A . 171 LEU C 1 1
85 38754 1 1 17 LEU CA C 2.912 0.243 5.638 1.00 . A A . 171 LEU CA 1 1
85 38755 1 1 17 LEU CB C 1.642 1.010 6.022 1.00 . A A . 171 LEU CB 1 1
85 38756 1 1 17 LEU CD1 C -0.191 0.664 4.342 1.00 . A A . 171 LEU CD1 1 1
85 38757 1 1 17 LEU CD2 C 0.209 2.938 5.306 1.00 . A A . 171 LEU CD2 1 1
85 38758 1 1 17 LEU CG C 0.859 1.635 4.863 1.00 . A A . 171 LEU CG 1 1
85 38759 1 1 17 LEU H H 3.539 1.999 4.622 1.00 . A A . 171 LEU H 1 1
85 38760 1 1 17 LEU HA H 3.409 -0.081 6.540 1.00 . A A . 171 LEU HA 1 1
85 38761 1 1 17 LEU HB2 H 0.984 0.326 6.537 1.00 . A A . 171 LEU HB2 1 1
85 38762 1 1 17 LEU HB3 H 1.918 1.798 6.704 1.00 . A A . 171 LEU HB3 1 1
85 38763 1 1 17 LEU HD11 H 0.096 0.315 3.362 1.00 . A A . 171 LEU HD11 1 1
85 38764 1 1 17 LEU HD12 H -1.147 1.164 4.279 1.00 . A A . 171 LEU HD12 1 1
85 38765 1 1 17 LEU HD13 H -0.270 -0.178 5.014 1.00 . A A . 171 LEU HD13 1 1
85 38766 1 1 17 LEU HD21 H -0.738 3.059 4.802 1.00 . A A . 171 LEU HD21 1 1
85 38767 1 1 17 LEU HD22 H 0.857 3.765 5.058 1.00 . A A . 171 LEU HD22 1 1
85 38768 1 1 17 LEU HD23 H 0.047 2.915 6.374 1.00 . A A . 171 LEU HD23 1 1
85 38769 1 1 17 LEU HG H 1.535 1.859 4.052 1.00 . A A . 171 LEU HG 1 1
85 38770 1 1 17 LEU N N 3.836 1.108 4.910 1.00 . A A . 171 LEU N 1 1
85 38771 1 1 17 LEU O O 2.639 -2.117 5.297 1.00 . A A . 171 LEU O 1 1
85 38772 1 1 18 ASP C C 3.008 -2.673 2.295 1.00 . A A . 172 ASP C 1 1
85 38773 1 1 18 ASP CA C 1.777 -1.864 2.688 1.00 . A A . 172 ASP CA 1 1
85 38774 1 1 18 ASP CB C 1.084 -1.326 1.433 1.00 . A A . 172 ASP CB 1 1
85 38775 1 1 18 ASP CG C -0.107 -2.173 1.025 1.00 . A A . 172 ASP CG 1 1
85 38776 1 1 18 ASP H H 2.101 0.148 3.246 1.00 . A A . 172 ASP H 1 1
85 38777 1 1 18 ASP HA H 1.093 -2.508 3.221 1.00 . A A . 172 ASP HA 1 1
85 38778 1 1 18 ASP HB2 H 0.735 -0.319 1.624 1.00 . A A . 172 ASP HB2 1 1
85 38779 1 1 18 ASP HB3 H 1.792 -1.314 0.614 1.00 . A A . 172 ASP HB3 1 1
85 38780 1 1 18 ASP N N 2.145 -0.769 3.576 1.00 . A A . 172 ASP N 1 1
85 38781 1 1 18 ASP O O 2.892 -3.761 1.731 1.00 . A A . 172 ASP O 1 1
85 38782 1 1 18 ASP OD1 O -1.218 -1.920 1.536 1.00 . A A . 172 ASP OD1 1 1
85 38783 1 1 18 ASP OD2 O 0.072 -3.086 0.193 1.00 . A A . 172 ASP OD2 1 1
85 38784 1 1 19 ALA C C 5.716 -3.928 3.280 1.00 . A A . 173 ALA C 1 1
85 38785 1 1 19 ALA CA C 5.431 -2.815 2.278 1.00 . A A . 173 ALA CA 1 1
85 38786 1 1 19 ALA CB C 6.581 -1.822 2.243 1.00 . A A . 173 ALA CB 1 1
85 38787 1 1 19 ALA H H 4.222 -1.269 3.048 1.00 . A A . 173 ALA H 1 1
85 38788 1 1 19 ALA HA H 5.324 -3.243 1.294 1.00 . A A . 173 ALA HA 1 1
85 38789 1 1 19 ALA HB1 H 6.721 -1.468 1.231 1.00 . A A . 173 ALA HB1 1 1
85 38790 1 1 19 ALA HB2 H 7.486 -2.307 2.582 1.00 . A A . 173 ALA HB2 1 1
85 38791 1 1 19 ALA HB3 H 6.357 -0.987 2.888 1.00 . A A . 173 ALA HB3 1 1
85 38792 1 1 19 ALA N N 4.188 -2.138 2.599 1.00 . A A . 173 ALA N 1 1
85 38793 1 1 19 ALA O O 5.781 -5.103 2.916 1.00 . A A . 173 ALA O 1 1
85 38794 1 1 20 GLY C C 5.009 -4.654 6.570 1.00 . A A . 174 GLY C 1 1
85 38795 1 1 20 GLY CA C 6.150 -4.533 5.578 1.00 . A A . 174 GLY CA 1 1
85 38796 1 1 20 GLY H H 5.815 -2.602 4.778 1.00 . A A . 174 GLY H 1 1
85 38797 1 1 20 GLY HA2 H 6.309 -5.500 5.111 1.00 . A A . 174 GLY HA2 1 1
85 38798 1 1 20 GLY HA3 H 7.049 -4.238 6.113 1.00 . A A . 174 GLY HA3 1 1
85 38799 1 1 20 GLY N N 5.880 -3.553 4.544 1.00 . A A . 174 GLY N 1 1
85 38800 1 1 20 GLY O O 4.848 -5.689 7.216 1.00 . A A . 174 GLY O 1 1
85 38801 1 1 21 TYR C C 3.540 -3.371 9.066 1.00 . A A . 175 TYR C 1 1
85 38802 1 1 21 TYR CA C 3.081 -3.567 7.619 1.00 . A A . 175 TYR CA 1 1
85 38803 1 1 21 TYR CB C 2.268 -4.858 7.498 1.00 . A A . 175 TYR CB 1 1
85 38804 1 1 21 TYR CD1 C 0.096 -4.611 8.763 1.00 . A A . 175 TYR CD1 1 1
85 38805 1 1 21 TYR CD2 C 0.036 -4.471 6.385 1.00 . A A . 175 TYR CD2 1 1
85 38806 1 1 21 TYR CE1 C -1.271 -4.415 8.814 1.00 . A A . 175 TYR CE1 1 1
85 38807 1 1 21 TYR CE2 C -1.332 -4.273 6.427 1.00 . A A . 175 TYR CE2 1 1
85 38808 1 1 21 TYR CG C 0.772 -4.642 7.550 1.00 . A A . 175 TYR CG 1 1
85 38809 1 1 21 TYR CZ C -1.980 -4.246 7.644 1.00 . A A . 175 TYR CZ 1 1
85 38810 1 1 21 TYR H H 4.401 -2.794 6.153 1.00 . A A . 175 TYR H 1 1
85 38811 1 1 21 TYR HA H 2.452 -2.733 7.345 1.00 . A A . 175 TYR HA 1 1
85 38812 1 1 21 TYR HB2 H 2.500 -5.332 6.555 1.00 . A A . 175 TYR HB2 1 1
85 38813 1 1 21 TYR HB3 H 2.538 -5.522 8.305 1.00 . A A . 175 TYR HB3 1 1
85 38814 1 1 21 TYR HD1 H 0.654 -4.743 9.679 1.00 . A A . 175 TYR HD1 1 1
85 38815 1 1 21 TYR HD2 H 0.546 -4.493 5.432 1.00 . A A . 175 TYR HD2 1 1
85 38816 1 1 21 TYR HE1 H -1.778 -4.393 9.767 1.00 . A A . 175 TYR HE1 1 1
85 38817 1 1 21 TYR HE2 H -1.887 -4.142 5.509 1.00 . A A . 175 TYR HE2 1 1
85 38818 1 1 21 TYR HH H -3.598 -3.418 7.015 1.00 . A A . 175 TYR HH 1 1
85 38819 1 1 21 TYR N N 4.217 -3.589 6.695 1.00 . A A . 175 TYR N 1 1
85 38820 1 1 21 TYR O O 2.727 -3.100 9.949 1.00 . A A . 175 TYR O 1 1
85 38821 1 1 21 TYR OH O -3.342 -4.050 7.691 1.00 . A A . 175 TYR OH 1 1
85 38822 1 1 22 PHE C C 6.475 -2.228 10.631 1.00 . A A . 176 PHE C 1 1
85 38823 1 1 22 PHE CA C 5.403 -3.319 10.635 1.00 . A A . 176 PHE CA 1 1
85 38824 1 1 22 PHE CB C 5.997 -4.635 11.142 1.00 . A A . 176 PHE CB 1 1
85 38825 1 1 22 PHE CD1 C 5.217 -5.082 13.486 1.00 . A A . 176 PHE CD1 1 1
85 38826 1 1 22 PHE CD2 C 7.430 -4.251 13.167 1.00 . A A . 176 PHE CD2 1 1
85 38827 1 1 22 PHE CE1 C 5.418 -5.101 14.853 1.00 . A A . 176 PHE CE1 1 1
85 38828 1 1 22 PHE CE2 C 7.637 -4.269 14.534 1.00 . A A . 176 PHE CE2 1 1
85 38829 1 1 22 PHE CG C 6.220 -4.657 12.628 1.00 . A A . 176 PHE CG 1 1
85 38830 1 1 22 PHE CZ C 6.630 -4.693 15.378 1.00 . A A . 176 PHE CZ 1 1
85 38831 1 1 22 PHE H H 5.446 -3.703 8.562 1.00 . A A . 176 PHE H 1 1
85 38832 1 1 22 PHE HA H 4.602 -3.017 11.293 1.00 . A A . 176 PHE HA 1 1
85 38833 1 1 22 PHE HB2 H 5.321 -5.445 10.896 1.00 . A A . 176 PHE HB2 1 1
85 38834 1 1 22 PHE HB3 H 6.953 -4.801 10.658 1.00 . A A . 176 PHE HB3 1 1
85 38835 1 1 22 PHE HD1 H 4.270 -5.400 13.077 1.00 . A A . 176 PHE HD1 1 1
85 38836 1 1 22 PHE HD2 H 8.219 -3.918 12.508 1.00 . A A . 176 PHE HD2 1 1
85 38837 1 1 22 PHE HE1 H 4.628 -5.432 15.511 1.00 . A A . 176 PHE HE1 1 1
85 38838 1 1 22 PHE HE2 H 8.584 -3.949 14.942 1.00 . A A . 176 PHE HE2 1 1
85 38839 1 1 22 PHE HZ H 6.788 -4.706 16.446 1.00 . A A . 176 PHE HZ 1 1
85 38840 1 1 22 PHE N N 4.843 -3.496 9.301 1.00 . A A . 176 PHE N 1 1
85 38841 1 1 22 PHE O O 7.119 -1.976 11.650 1.00 . A A . 176 PHE O 1 1
85 38842 1 1 23 LEU C C 7.164 0.774 9.995 1.00 . A A . 177 LEU C 1 1
85 38843 1 1 23 LEU CA C 7.649 -0.522 9.344 1.00 . A A . 177 LEU CA 1 1
85 38844 1 1 23 LEU CB C 7.970 -0.275 7.868 1.00 . A A . 177 LEU CB 1 1
85 38845 1 1 23 LEU CD1 C 8.375 -1.189 5.570 1.00 . A A . 177 LEU CD1 1 1
85 38846 1 1 23 LEU CD2 C 9.488 -2.241 7.547 1.00 . A A . 177 LEU CD2 1 1
85 38847 1 1 23 LEU CG C 8.238 -1.535 7.044 1.00 . A A . 177 LEU CG 1 1
85 38848 1 1 23 LEU H H 6.115 -1.825 8.702 1.00 . A A . 177 LEU H 1 1
85 38849 1 1 23 LEU HA H 8.547 -0.847 9.845 1.00 . A A . 177 LEU HA 1 1
85 38850 1 1 23 LEU HB2 H 7.139 0.252 7.422 1.00 . A A . 177 LEU HB2 1 1
85 38851 1 1 23 LEU HB3 H 8.844 0.356 7.813 1.00 . A A . 177 LEU HB3 1 1
85 38852 1 1 23 LEU HD11 H 8.070 -2.035 4.971 1.00 . A A . 177 LEU HD11 1 1
85 38853 1 1 23 LEU HD12 H 9.405 -0.946 5.351 1.00 . A A . 177 LEU HD12 1 1
85 38854 1 1 23 LEU HD13 H 7.748 -0.341 5.339 1.00 . A A . 177 LEU HD13 1 1
85 38855 1 1 23 LEU HD21 H 9.214 -2.972 8.291 1.00 . A A . 177 LEU HD21 1 1
85 38856 1 1 23 LEU HD22 H 10.159 -1.516 7.985 1.00 . A A . 177 LEU HD22 1 1
85 38857 1 1 23 LEU HD23 H 9.981 -2.734 6.721 1.00 . A A . 177 LEU HD23 1 1
85 38858 1 1 23 LEU HG H 7.404 -2.213 7.151 1.00 . A A . 177 LEU HG 1 1
85 38859 1 1 23 LEU N N 6.659 -1.583 9.480 1.00 . A A . 177 LEU N 1 1
85 38860 1 1 23 LEU O O 7.919 1.431 10.713 1.00 . A A . 177 LEU O 1 1
85 38861 1 1 24 PRO C C 5.025 2.244 11.812 1.00 . A A . 178 PRO C 1 1
85 38862 1 1 24 PRO CA C 5.334 2.391 10.320 1.00 . A A . 178 PRO CA 1 1
85 38863 1 1 24 PRO CB C 4.054 2.630 9.493 1.00 . A A . 178 PRO CB 1 1
85 38864 1 1 24 PRO CD C 4.921 0.466 8.914 1.00 . A A . 178 PRO CD 1 1
85 38865 1 1 24 PRO CG C 4.050 1.584 8.423 1.00 . A A . 178 PRO CG 1 1
85 38866 1 1 24 PRO HA H 6.009 3.225 10.184 1.00 . A A . 178 PRO HA 1 1
85 38867 1 1 24 PRO HB2 H 3.188 2.542 10.128 1.00 . A A . 178 PRO HB2 1 1
85 38868 1 1 24 PRO HB3 H 4.087 3.623 9.066 1.00 . A A . 178 PRO HB3 1 1
85 38869 1 1 24 PRO HD2 H 4.344 -0.236 9.499 1.00 . A A . 178 PRO HD2 1 1
85 38870 1 1 24 PRO HD3 H 5.405 -0.032 8.089 1.00 . A A . 178 PRO HD3 1 1
85 38871 1 1 24 PRO HG2 H 3.043 1.229 8.262 1.00 . A A . 178 PRO HG2 1 1
85 38872 1 1 24 PRO HG3 H 4.451 1.996 7.508 1.00 . A A . 178 PRO HG3 1 1
85 38873 1 1 24 PRO N N 5.899 1.167 9.753 1.00 . A A . 178 PRO N 1 1
85 38874 1 1 24 PRO O O 5.844 2.603 12.656 1.00 . A A . 178 PRO O 1 1
85 38875 1 1 25 LEU C C 3.692 2.813 14.332 1.00 . A A . 179 LEU C 1 1
85 38876 1 1 25 LEU CA C 3.453 1.538 13.537 1.00 . A A . 179 LEU CA 1 1
85 38877 1 1 25 LEU CB C 4.221 0.372 14.163 1.00 . A A . 179 LEU CB 1 1
85 38878 1 1 25 LEU CD1 C 4.487 -2.119 14.197 1.00 . A A . 179 LEU CD1 1 1
85 38879 1 1 25 LEU CD2 C 2.455 -1.065 15.204 1.00 . A A . 179 LEU CD2 1 1
85 38880 1 1 25 LEU CG C 3.496 -0.972 14.100 1.00 . A A . 179 LEU CG 1 1
85 38881 1 1 25 LEU H H 3.224 1.449 11.442 1.00 . A A . 179 LEU H 1 1
85 38882 1 1 25 LEU HA H 2.399 1.312 13.555 1.00 . A A . 179 LEU HA 1 1
85 38883 1 1 25 LEU HB2 H 5.169 0.275 13.653 1.00 . A A . 179 LEU HB2 1 1
85 38884 1 1 25 LEU HB3 H 4.409 0.605 15.200 1.00 . A A . 179 LEU HB3 1 1
85 38885 1 1 25 LEU HD11 H 5.466 -1.777 13.899 1.00 . A A . 179 LEU HD11 1 1
85 38886 1 1 25 LEU HD12 H 4.171 -2.918 13.544 1.00 . A A . 179 LEU HD12 1 1
85 38887 1 1 25 LEU HD13 H 4.524 -2.478 15.215 1.00 . A A . 179 LEU HD13 1 1
85 38888 1 1 25 LEU HD21 H 2.202 -0.072 15.545 1.00 . A A . 179 LEU HD21 1 1
85 38889 1 1 25 LEU HD22 H 2.854 -1.638 16.028 1.00 . A A . 179 LEU HD22 1 1
85 38890 1 1 25 LEU HD23 H 1.569 -1.552 14.823 1.00 . A A . 179 LEU HD23 1 1
85 38891 1 1 25 LEU HG H 2.986 -1.053 13.150 1.00 . A A . 179 LEU HG 1 1
85 38892 1 1 25 LEU N N 3.845 1.719 12.144 1.00 . A A . 179 LEU N 1 1
85 38893 1 1 25 LEU O O 4.310 2.794 15.396 1.00 . A A . 179 LEU O 1 1
85 38894 1 1 26 ARG C C 4.821 5.665 14.400 1.00 . A A . 180 ARG C 1 1
85 38895 1 1 26 ARG CA C 3.361 5.222 14.437 1.00 . A A . 180 ARG CA 1 1
85 38896 1 1 26 ARG CB C 2.870 5.168 15.888 1.00 . A A . 180 ARG CB 1 1
85 38897 1 1 26 ARG CD C 0.456 5.400 15.236 1.00 . A A . 180 ARG CD 1 1
85 38898 1 1 26 ARG CG C 1.469 4.599 16.037 1.00 . A A . 180 ARG CG 1 1
85 38899 1 1 26 ARG CZ C -1.803 5.045 14.323 1.00 . A A . 180 ARG CZ 1 1
85 38900 1 1 26 ARG H H 2.727 3.861 12.936 1.00 . A A . 180 ARG H 1 1
85 38901 1 1 26 ARG HA H 2.766 5.938 13.890 1.00 . A A . 180 ARG HA 1 1
85 38902 1 1 26 ARG HB2 H 3.549 4.548 16.463 1.00 . A A . 180 ARG HB2 1 1
85 38903 1 1 26 ARG HB3 H 2.873 6.173 16.295 1.00 . A A . 180 ARG HB3 1 1
85 38904 1 1 26 ARG HD2 H 0.358 6.379 15.681 1.00 . A A . 180 ARG HD2 1 1
85 38905 1 1 26 ARG HD3 H 0.817 5.501 14.222 1.00 . A A . 180 ARG HD3 1 1
85 38906 1 1 26 ARG HE H -1.037 4.076 15.892 1.00 . A A . 180 ARG HE 1 1
85 38907 1 1 26 ARG HG2 H 1.466 3.579 15.685 1.00 . A A . 180 ARG HG2 1 1
85 38908 1 1 26 ARG HG3 H 1.191 4.624 17.080 1.00 . A A . 180 ARG HG3 1 1
85 38909 1 1 26 ARG HH11 H -0.715 6.445 13.351 1.00 . A A . 180 ARG HH11 1 1
85 38910 1 1 26 ARG HH12 H -2.308 6.175 12.725 1.00 . A A . 180 ARG HH12 1 1
85 38911 1 1 26 ARG HH21 H -3.132 3.718 15.071 1.00 . A A . 180 ARG HH21 1 1
85 38912 1 1 26 ARG HH22 H -3.680 4.628 13.702 1.00 . A A . 180 ARG HH22 1 1
85 38913 1 1 26 ARG N N 3.202 3.921 13.795 1.00 . A A . 180 ARG N 1 1
85 38914 1 1 26 ARG NE N -0.854 4.757 15.211 1.00 . A A . 180 ARG NE 1 1
85 38915 1 1 26 ARG NH1 N -1.592 5.964 13.390 1.00 . A A . 180 ARG NH1 1 1
85 38916 1 1 26 ARG NH2 N -2.967 4.412 14.369 1.00 . A A . 180 ARG NH2 1 1
85 38917 1 1 26 ARG O O 5.371 6.120 15.406 1.00 . A A . 180 ARG O 1 1
85 38918 1 1 27 HSL C C 6.991 6.978 11.925 1.00 . A A . 181 HSL C 1 1
85 38919 1 1 27 HSL CA C 6.838 5.884 12.973 1.00 . A A . 181 HSL CA 1 1
85 38920 1 1 27 HSL CB C 7.701 4.760 12.424 1.00 . A A . 181 HSL CB 1 1
85 38921 1 1 27 HSL CG C 8.694 5.511 11.550 1.00 . A A . 181 HSL CG 1 1
85 38922 1 1 27 HSL H H 4.891 5.123 12.418 1.00 . A A . 181 HSL H 1 1
85 38923 1 1 27 HSL HA H 7.307 6.294 13.899 1.00 . A A . 181 HSL HA 1 1
85 38924 1 1 27 HSL HB2 H 8.228 4.212 13.262 1.00 . A A . 181 HSL HB2 1 1
85 38925 1 1 27 HSL HB3 H 7.093 4.045 11.816 1.00 . A A . 181 HSL HB3 1 1
85 38926 1 1 27 HSL HG2 H 9.595 5.828 12.139 1.00 . A A . 181 HSL HG2 1 1
85 38927 1 1 27 HSL HG3 H 9.001 4.948 10.636 1.00 . A A . 181 HSL HG3 1 1
85 38928 1 1 27 HSL N N 5.453 5.514 13.179 1.00 . A A . 181 HSL N 1 1
85 38929 1 1 27 HSL O O 6.290 7.950 11.774 1.00 . A A . 181 HSL O 1 1
85 38930 1 1 27 HSL OD O 8.058 6.700 11.158 1.00 . A A . 181 HSL OD 1 1
86 38931 1 1 1 PHE C C -12.997 -3.485 -6.942 1.00 . A A . 155 PHE C 1 1
86 38932 1 1 1 PHE CA C -14.034 -2.413 -6.620 1.00 . A A . 155 PHE CA 1 1
86 38933 1 1 1 PHE CB C -14.908 -2.859 -5.446 1.00 . A A . 155 PHE CB 1 1
86 38934 1 1 1 PHE CD1 C -15.667 -0.511 -4.987 1.00 . A A . 155 PHE CD1 1 1
86 38935 1 1 1 PHE CD2 C -17.262 -2.275 -4.806 1.00 . A A . 155 PHE CD2 1 1
86 38936 1 1 1 PHE CE1 C -16.640 0.409 -4.642 1.00 . A A . 155 PHE CE1 1 1
86 38937 1 1 1 PHE CE2 C -18.239 -1.360 -4.461 1.00 . A A . 155 PHE CE2 1 1
86 38938 1 1 1 PHE CG C -15.967 -1.861 -5.072 1.00 . A A . 155 PHE CG 1 1
86 38939 1 1 1 PHE CZ C -17.928 -0.017 -4.380 1.00 . A A . 155 PHE CZ 1 1
86 38940 1 1 1 PHE H1 H -15.598 -2.923 -7.858 1.00 . A A . 155 PHE H1 1 1
86 38941 1 1 1 PHE H2 H -14.307 -2.100 -8.635 1.00 . A A . 155 PHE H2 1 1
86 38942 1 1 1 PHE H3 H -15.392 -1.237 -7.624 1.00 . A A . 155 PHE H3 1 1
86 38943 1 1 1 PHE HA H -13.524 -1.499 -6.357 1.00 . A A . 155 PHE HA 1 1
86 38944 1 1 1 PHE HB2 H -15.401 -3.784 -5.704 1.00 . A A . 155 PHE HB2 1 1
86 38945 1 1 1 PHE HB3 H -14.281 -3.020 -4.582 1.00 . A A . 155 PHE HB3 1 1
86 38946 1 1 1 PHE HD1 H -14.661 -0.177 -5.194 1.00 . A A . 155 PHE HD1 1 1
86 38947 1 1 1 PHE HD2 H -17.506 -3.325 -4.868 1.00 . A A . 155 PHE HD2 1 1
86 38948 1 1 1 PHE HE1 H -16.394 1.459 -4.580 1.00 . A A . 155 PHE HE1 1 1
86 38949 1 1 1 PHE HE2 H -19.245 -1.695 -4.255 1.00 . A A . 155 PHE HE2 1 1
86 38950 1 1 1 PHE HZ H -18.689 0.699 -4.111 1.00 . A A . 155 PHE HZ 1 1
86 38951 1 1 1 PHE N N -14.911 -2.144 -7.790 1.00 . A A . 155 PHE N 1 1
86 38952 1 1 1 PHE O O -13.216 -4.334 -7.806 1.00 . A A . 155 PHE O 1 1
86 38953 1 1 2 LEU C C -10.344 -4.407 -7.907 1.00 . A A . 156 LEU C 1 1
86 38954 1 1 2 LEU CA C -10.798 -4.406 -6.450 1.00 . A A . 156 LEU CA 1 1
86 38955 1 1 2 LEU CB C -11.260 -5.805 -6.041 1.00 . A A . 156 LEU CB 1 1
86 38956 1 1 2 LEU CD1 C -11.636 -7.518 -4.249 1.00 . A A . 156 LEU CD1 1 1
86 38957 1 1 2 LEU CD2 C -9.875 -5.767 -3.951 1.00 . A A . 156 LEU CD2 1 1
86 38958 1 1 2 LEU CG C -11.246 -6.076 -4.535 1.00 . A A . 156 LEU CG 1 1
86 38959 1 1 2 LEU H H -11.755 -2.738 -5.566 1.00 . A A . 156 LEU H 1 1
86 38960 1 1 2 LEU HA H -9.964 -4.115 -5.828 1.00 . A A . 156 LEU HA 1 1
86 38961 1 1 2 LEU HB2 H -12.268 -5.950 -6.403 1.00 . A A . 156 LEU HB2 1 1
86 38962 1 1 2 LEU HB3 H -10.616 -6.528 -6.519 1.00 . A A . 156 LEU HB3 1 1
86 38963 1 1 2 LEU HD11 H -10.744 -8.108 -4.100 1.00 . A A . 156 LEU HD11 1 1
86 38964 1 1 2 LEU HD12 H -12.195 -7.913 -5.084 1.00 . A A . 156 LEU HD12 1 1
86 38965 1 1 2 LEU HD13 H -12.245 -7.555 -3.358 1.00 . A A . 156 LEU HD13 1 1
86 38966 1 1 2 LEU HD21 H -9.819 -6.149 -2.943 1.00 . A A . 156 LEU HD21 1 1
86 38967 1 1 2 LEU HD22 H -9.722 -4.698 -3.941 1.00 . A A . 156 LEU HD22 1 1
86 38968 1 1 2 LEU HD23 H -9.113 -6.234 -4.557 1.00 . A A . 156 LEU HD23 1 1
86 38969 1 1 2 LEU HG H -11.969 -5.433 -4.054 1.00 . A A . 156 LEU HG 1 1
86 38970 1 1 2 LEU N N -11.870 -3.439 -6.241 1.00 . A A . 156 LEU N 1 1
86 38971 1 1 2 LEU O O -10.584 -5.363 -8.645 1.00 . A A . 156 LEU O 1 1
86 38972 1 1 3 GLN C C -7.893 -3.997 -9.879 1.00 . A A . 157 GLN C 1 1
86 38973 1 1 3 GLN CA C -9.178 -3.196 -9.676 1.00 . A A . 157 GLN CA 1 1
86 38974 1 1 3 GLN CB C -8.936 -1.723 -10.013 1.00 . A A . 157 GLN CB 1 1
86 38975 1 1 3 GLN CD C -10.178 -1.935 -12.202 1.00 . A A . 157 GLN CD 1 1
86 38976 1 1 3 GLN CG C -8.929 -1.433 -11.505 1.00 . A A . 157 GLN CG 1 1
86 38977 1 1 3 GLN H H -9.512 -2.608 -7.673 1.00 . A A . 157 GLN H 1 1
86 38978 1 1 3 GLN HA H -9.934 -3.584 -10.341 1.00 . A A . 157 GLN HA 1 1
86 38979 1 1 3 GLN HB2 H -9.715 -1.129 -9.557 1.00 . A A . 157 GLN HB2 1 1
86 38980 1 1 3 GLN HB3 H -7.982 -1.424 -9.605 1.00 . A A . 157 GLN HB3 1 1
86 38981 1 1 3 GLN HE21 H -9.329 -3.709 -12.496 1.00 . A A . 157 GLN HE21 1 1
86 38982 1 1 3 GLN HE22 H -10.939 -3.539 -13.099 1.00 . A A . 157 GLN HE22 1 1
86 38983 1 1 3 GLN HG2 H -8.859 -0.364 -11.649 1.00 . A A . 157 GLN HG2 1 1
86 38984 1 1 3 GLN HG3 H -8.069 -1.912 -11.948 1.00 . A A . 157 GLN HG3 1 1
86 38985 1 1 3 GLN N N -9.680 -3.328 -8.312 1.00 . A A . 157 GLN N 1 1
86 38986 1 1 3 GLN NE2 N -10.145 -3.188 -12.644 1.00 . A A . 157 GLN NE2 1 1
86 38987 1 1 3 GLN O O -7.122 -3.725 -10.800 1.00 . A A . 157 GLN O 1 1
86 38988 1 1 3 GLN OE1 O -11.161 -1.208 -12.341 1.00 . A A . 157 GLN OE1 1 1
86 38989 1 1 4 SER C C -5.252 -5.054 -8.579 1.00 . A A . 158 SER C 1 1
86 38990 1 1 4 SER CA C -6.471 -5.812 -9.088 1.00 . A A . 158 SER CA 1 1
86 38991 1 1 4 SER CB C -6.233 -6.301 -10.519 1.00 . A A . 158 SER CB 1 1
86 38992 1 1 4 SER H H -8.305 -5.145 -8.298 1.00 . A A . 158 SER H 1 1
86 38993 1 1 4 SER HA H -6.636 -6.662 -8.447 1.00 . A A . 158 SER HA 1 1
86 38994 1 1 4 SER HB2 H -7.181 -6.359 -11.040 1.00 . A A . 158 SER HB2 1 1
86 38995 1 1 4 SER HB3 H -5.577 -5.607 -11.030 1.00 . A A . 158 SER HB3 1 1
86 38996 1 1 4 SER HG H -6.127 -8.173 -9.951 1.00 . A A . 158 SER HG 1 1
86 38997 1 1 4 SER N N -7.663 -4.978 -9.012 1.00 . A A . 158 SER N 1 1
86 38998 1 1 4 SER O O -4.188 -5.073 -9.197 1.00 . A A . 158 SER O 1 1
86 38999 1 1 4 SER OG O -5.632 -7.585 -10.525 1.00 . A A . 158 SER OG 1 1
86 39000 1 1 5 ASP C C -4.627 -3.422 -5.342 1.00 . A A . 159 ASP C 1 1
86 39001 1 1 5 ASP CA C -4.348 -3.623 -6.827 1.00 . A A . 159 ASP CA 1 1
86 39002 1 1 5 ASP CB C -4.201 -2.265 -7.517 1.00 . A A . 159 ASP CB 1 1
86 39003 1 1 5 ASP CG C -3.859 -2.396 -8.987 1.00 . A A . 159 ASP CG 1 1
86 39004 1 1 5 ASP H H -6.297 -4.423 -7.001 1.00 . A A . 159 ASP H 1 1
86 39005 1 1 5 ASP HA H -3.430 -4.180 -6.939 1.00 . A A . 159 ASP HA 1 1
86 39006 1 1 5 ASP HB2 H -5.130 -1.722 -7.429 1.00 . A A . 159 ASP HB2 1 1
86 39007 1 1 5 ASP HB3 H -3.415 -1.706 -7.030 1.00 . A A . 159 ASP HB3 1 1
86 39008 1 1 5 ASP N N -5.422 -4.393 -7.441 1.00 . A A . 159 ASP N 1 1
86 39009 1 1 5 ASP O O -3.862 -3.873 -4.492 1.00 . A A . 159 ASP O 1 1
86 39010 1 1 5 ASP OD1 O -2.747 -2.870 -9.298 1.00 . A A . 159 ASP OD1 1 1
86 39011 1 1 5 ASP OD2 O -4.705 -2.026 -9.827 1.00 . A A . 159 ASP OD2 1 1
86 39012 1 1 6 VAL C C -5.556 -1.179 -3.132 1.00 . A A . 160 VAL C 1 1
86 39013 1 1 6 VAL CA C -6.159 -2.482 -3.669 1.00 . A A . 160 VAL CA 1 1
86 39014 1 1 6 VAL CB C -5.828 -3.666 -2.720 1.00 . A A . 160 VAL CB 1 1
86 39015 1 1 6 VAL CG1 C -4.572 -3.405 -1.895 1.00 . A A . 160 VAL CG1 1 1
86 39016 1 1 6 VAL CG2 C -7.012 -3.966 -1.815 1.00 . A A . 160 VAL CG2 1 1
86 39017 1 1 6 VAL H H -6.305 -2.430 -5.782 1.00 . A A . 160 VAL H 1 1
86 39018 1 1 6 VAL HA H -7.234 -2.366 -3.685 1.00 . A A . 160 VAL HA 1 1
86 39019 1 1 6 VAL HB H -5.648 -4.540 -3.330 1.00 . A A . 160 VAL HB 1 1
86 39020 1 1 6 VAL HG11 H -3.803 -2.986 -2.525 1.00 . A A . 160 VAL HG11 1 1
86 39021 1 1 6 VAL HG12 H -4.222 -4.334 -1.470 1.00 . A A . 160 VAL HG12 1 1
86 39022 1 1 6 VAL HG13 H -4.803 -2.712 -1.099 1.00 . A A . 160 VAL HG13 1 1
86 39023 1 1 6 VAL HG21 H -7.930 -3.847 -2.371 1.00 . A A . 160 VAL HG21 1 1
86 39024 1 1 6 VAL HG22 H -7.008 -3.284 -0.977 1.00 . A A . 160 VAL HG22 1 1
86 39025 1 1 6 VAL HG23 H -6.941 -4.981 -1.452 1.00 . A A . 160 VAL HG23 1 1
86 39026 1 1 6 VAL N N -5.740 -2.749 -5.048 1.00 . A A . 160 VAL N 1 1
86 39027 1 1 6 VAL O O -6.236 -0.407 -2.459 1.00 . A A . 160 VAL O 1 1
86 39028 1 1 7 PHE C C -4.121 1.499 -3.700 1.00 . A A . 161 PHE C 1 1
86 39029 1 1 7 PHE CA C -3.592 0.264 -2.975 1.00 . A A . 161 PHE CA 1 1
86 39030 1 1 7 PHE CB C -2.079 0.145 -3.199 1.00 . A A . 161 PHE CB 1 1
86 39031 1 1 7 PHE CD1 C -1.488 -1.923 -1.902 1.00 . A A . 161 PHE CD1 1 1
86 39032 1 1 7 PHE CD2 C -1.133 -1.924 -4.260 1.00 . A A . 161 PHE CD2 1 1
86 39033 1 1 7 PHE CE1 C -1.008 -3.218 -1.827 1.00 . A A . 161 PHE CE1 1 1
86 39034 1 1 7 PHE CE2 C -0.652 -3.218 -4.192 1.00 . A A . 161 PHE CE2 1 1
86 39035 1 1 7 PHE CG C -1.555 -1.263 -3.117 1.00 . A A . 161 PHE CG 1 1
86 39036 1 1 7 PHE CZ C -0.590 -3.865 -2.973 1.00 . A A . 161 PHE CZ 1 1
86 39037 1 1 7 PHE H H -3.789 -1.597 -3.972 1.00 . A A . 161 PHE H 1 1
86 39038 1 1 7 PHE HA H -3.782 0.374 -1.918 1.00 . A A . 161 PHE HA 1 1
86 39039 1 1 7 PHE HB2 H -1.838 0.529 -4.177 1.00 . A A . 161 PHE HB2 1 1
86 39040 1 1 7 PHE HB3 H -1.567 0.733 -2.453 1.00 . A A . 161 PHE HB3 1 1
86 39041 1 1 7 PHE HD1 H -1.814 -1.418 -1.004 1.00 . A A . 161 PHE HD1 1 1
86 39042 1 1 7 PHE HD2 H -1.181 -1.418 -5.213 1.00 . A A . 161 PHE HD2 1 1
86 39043 1 1 7 PHE HE1 H -0.960 -3.723 -0.875 1.00 . A A . 161 PHE HE1 1 1
86 39044 1 1 7 PHE HE2 H -0.325 -3.721 -5.089 1.00 . A A . 161 PHE HE2 1 1
86 39045 1 1 7 PHE HZ H -0.214 -4.877 -2.917 1.00 . A A . 161 PHE HZ 1 1
86 39046 1 1 7 PHE N N -4.280 -0.944 -3.433 1.00 . A A . 161 PHE N 1 1
86 39047 1 1 7 PHE O O -4.198 2.587 -3.130 1.00 . A A . 161 PHE O 1 1
86 39048 1 1 8 PHE C C -6.380 2.838 -5.320 1.00 . A A . 162 PHE C 1 1
86 39049 1 1 8 PHE CA C -5.000 2.396 -5.793 1.00 . A A . 162 PHE CA 1 1
86 39050 1 1 8 PHE CB C -5.089 1.916 -7.226 1.00 . A A . 162 PHE CB 1 1
86 39051 1 1 8 PHE CD1 C -5.378 4.190 -8.247 1.00 . A A . 162 PHE CD1 1 1
86 39052 1 1 8 PHE CD2 C -3.753 2.721 -9.192 1.00 . A A . 162 PHE CD2 1 1
86 39053 1 1 8 PHE CE1 C -5.051 5.157 -9.180 1.00 . A A . 162 PHE CE1 1 1
86 39054 1 1 8 PHE CE2 C -3.423 3.684 -10.127 1.00 . A A . 162 PHE CE2 1 1
86 39055 1 1 8 PHE CG C -4.733 2.963 -8.242 1.00 . A A . 162 PHE CG 1 1
86 39056 1 1 8 PHE CZ C -4.072 4.902 -10.121 1.00 . A A . 162 PHE CZ 1 1
86 39057 1 1 8 PHE H H -4.387 0.421 -5.353 1.00 . A A . 162 PHE H 1 1
86 39058 1 1 8 PHE HA H -4.319 3.230 -5.736 1.00 . A A . 162 PHE HA 1 1
86 39059 1 1 8 PHE HB2 H -4.413 1.083 -7.348 1.00 . A A . 162 PHE HB2 1 1
86 39060 1 1 8 PHE HB3 H -6.101 1.587 -7.415 1.00 . A A . 162 PHE HB3 1 1
86 39061 1 1 8 PHE HD1 H -6.142 4.391 -7.511 1.00 . A A . 162 PHE HD1 1 1
86 39062 1 1 8 PHE HD2 H -3.245 1.769 -9.196 1.00 . A A . 162 PHE HD2 1 1
86 39063 1 1 8 PHE HE1 H -5.561 6.108 -9.174 1.00 . A A . 162 PHE HE1 1 1
86 39064 1 1 8 PHE HE2 H -2.657 3.483 -10.862 1.00 . A A . 162 PHE HE2 1 1
86 39065 1 1 8 PHE HZ H -3.815 5.656 -10.852 1.00 . A A . 162 PHE HZ 1 1
86 39066 1 1 8 PHE N N -4.478 1.315 -4.962 1.00 . A A . 162 PHE N 1 1
86 39067 1 1 8 PHE O O -6.615 4.016 -5.053 1.00 . A A . 162 PHE O 1 1
86 39068 1 1 9 LEU C C -8.595 2.538 -3.269 1.00 . A A . 163 LEU C 1 1
86 39069 1 1 9 LEU CA C -8.637 2.126 -4.732 1.00 . A A . 163 LEU CA 1 1
86 39070 1 1 9 LEU CB C -9.499 0.877 -4.896 1.00 . A A . 163 LEU CB 1 1
86 39071 1 1 9 LEU CD1 C -11.339 2.143 -6.030 1.00 . A A . 163 LEU CD1 1 1
86 39072 1 1 9 LEU CD2 C -11.753 -0.175 -5.184 1.00 . A A . 163 LEU CD2 1 1
86 39073 1 1 9 LEU CG C -11.006 1.129 -4.947 1.00 . A A . 163 LEU CG 1 1
86 39074 1 1 9 LEU H H -7.016 0.953 -5.408 1.00 . A A . 163 LEU H 1 1
86 39075 1 1 9 LEU HA H -9.052 2.931 -5.318 1.00 . A A . 163 LEU HA 1 1
86 39076 1 1 9 LEU HB2 H -9.206 0.381 -5.810 1.00 . A A . 163 LEU HB2 1 1
86 39077 1 1 9 LEU HB3 H -9.294 0.217 -4.066 1.00 . A A . 163 LEU HB3 1 1
86 39078 1 1 9 LEU HD11 H -12.404 2.143 -6.207 1.00 . A A . 163 LEU HD11 1 1
86 39079 1 1 9 LEU HD12 H -10.823 1.879 -6.941 1.00 . A A . 163 LEU HD12 1 1
86 39080 1 1 9 LEU HD13 H -11.027 3.127 -5.711 1.00 . A A . 163 LEU HD13 1 1
86 39081 1 1 9 LEU HD21 H -12.715 -0.131 -4.694 1.00 . A A . 163 LEU HD21 1 1
86 39082 1 1 9 LEU HD22 H -11.180 -0.996 -4.782 1.00 . A A . 163 LEU HD22 1 1
86 39083 1 1 9 LEU HD23 H -11.895 -0.320 -6.245 1.00 . A A . 163 LEU HD23 1 1
86 39084 1 1 9 LEU HG H -11.328 1.535 -3.998 1.00 . A A . 163 LEU HG 1 1
86 39085 1 1 9 LEU N N -7.280 1.868 -5.200 1.00 . A A . 163 LEU N 1 1
86 39086 1 1 9 LEU O O -9.605 2.907 -2.672 1.00 . A A . 163 LEU O 1 1
86 39087 1 1 10 PHE C C -7.098 4.334 -1.158 1.00 . A A . 164 PHE C 1 1
86 39088 1 1 10 PHE CA C -7.136 2.816 -1.336 1.00 . A A . 164 PHE CA 1 1
86 39089 1 1 10 PHE CB C -5.789 2.211 -0.949 1.00 . A A . 164 PHE CB 1 1
86 39090 1 1 10 PHE CD1 C -6.830 0.679 0.744 1.00 . A A . 164 PHE CD1 1 1
86 39091 1 1 10 PHE CD2 C -4.747 1.707 1.275 1.00 . A A . 164 PHE CD2 1 1
86 39092 1 1 10 PHE CE1 C -6.831 0.041 1.971 1.00 . A A . 164 PHE CE1 1 1
86 39093 1 1 10 PHE CE2 C -4.741 1.072 2.502 1.00 . A A . 164 PHE CE2 1 1
86 39094 1 1 10 PHE CG C -5.790 1.517 0.384 1.00 . A A . 164 PHE CG 1 1
86 39095 1 1 10 PHE CZ C -5.785 0.239 2.851 1.00 . A A . 164 PHE CZ 1 1
86 39096 1 1 10 PHE H H -6.645 2.157 -3.255 1.00 . A A . 164 PHE H 1 1
86 39097 1 1 10 PHE HA H -7.913 2.394 -0.717 1.00 . A A . 164 PHE HA 1 1
86 39098 1 1 10 PHE HB2 H -5.506 1.487 -1.708 1.00 . A A . 164 PHE HB2 1 1
86 39099 1 1 10 PHE HB3 H -5.046 2.994 -0.921 1.00 . A A . 164 PHE HB3 1 1
86 39100 1 1 10 PHE HD1 H -7.649 0.524 0.057 1.00 . A A . 164 PHE HD1 1 1
86 39101 1 1 10 PHE HD2 H -3.930 2.359 1.004 1.00 . A A . 164 PHE HD2 1 1
86 39102 1 1 10 PHE HE1 H -7.650 -0.611 2.241 1.00 . A A . 164 PHE HE1 1 1
86 39103 1 1 10 PHE HE2 H -3.922 1.229 3.187 1.00 . A A . 164 PHE HE2 1 1
86 39104 1 1 10 PHE HZ H -5.784 -0.259 3.810 1.00 . A A . 164 PHE HZ 1 1
86 39105 1 1 10 PHE N N -7.394 2.466 -2.713 1.00 . A A . 164 PHE N 1 1
86 39106 1 1 10 PHE O O -6.964 4.830 -0.039 1.00 . A A . 164 PHE O 1 1
86 39107 1 1 11 LEU C C -5.753 7.052 -2.278 1.00 . A A . 165 LEU C 1 1
86 39108 1 1 11 LEU CA C -7.180 6.529 -2.270 1.00 . A A . 165 LEU CA 1 1
86 39109 1 1 11 LEU CB C -7.910 7.096 -1.048 1.00 . A A . 165 LEU CB 1 1
86 39110 1 1 11 LEU CD1 C -8.183 9.320 -2.181 1.00 . A A . 165 LEU CD1 1 1
86 39111 1 1 11 LEU CD2 C -10.118 7.740 -2.044 1.00 . A A . 165 LEU CD2 1 1
86 39112 1 1 11 LEU CG C -8.869 8.253 -1.341 1.00 . A A . 165 LEU CG 1 1
86 39113 1 1 11 LEU H H -7.302 4.604 -3.135 1.00 . A A . 165 LEU H 1 1
86 39114 1 1 11 LEU HA H -7.680 6.870 -3.161 1.00 . A A . 165 LEU HA 1 1
86 39115 1 1 11 LEU HB2 H -8.473 6.300 -0.587 1.00 . A A . 165 LEU HB2 1 1
86 39116 1 1 11 LEU HB3 H -7.163 7.447 -0.345 1.00 . A A . 165 LEU HB3 1 1
86 39117 1 1 11 LEU HD11 H -8.149 9.002 -3.211 1.00 . A A . 165 LEU HD11 1 1
86 39118 1 1 11 LEU HD12 H -7.177 9.472 -1.817 1.00 . A A . 165 LEU HD12 1 1
86 39119 1 1 11 LEU HD13 H -8.735 10.245 -2.108 1.00 . A A . 165 LEU HD13 1 1
86 39120 1 1 11 LEU HD21 H -10.616 8.562 -2.535 1.00 . A A . 165 LEU HD21 1 1
86 39121 1 1 11 LEU HD22 H -10.784 7.298 -1.316 1.00 . A A . 165 LEU HD22 1 1
86 39122 1 1 11 LEU HD23 H -9.839 6.997 -2.776 1.00 . A A . 165 LEU HD23 1 1
86 39123 1 1 11 LEU HG H -9.172 8.707 -0.409 1.00 . A A . 165 LEU HG 1 1
86 39124 1 1 11 LEU N N -7.207 5.064 -2.277 1.00 . A A . 165 LEU N 1 1
86 39125 1 1 11 LEU O O -5.512 8.211 -2.614 1.00 . A A . 165 LEU O 1 1
86 39126 1 1 12 LEU C C -2.505 5.408 -1.612 1.00 . A A . 166 LEU C 1 1
86 39127 1 1 12 LEU CA C -3.418 6.616 -1.816 1.00 . A A . 166 LEU CA 1 1
86 39128 1 1 12 LEU CB C -3.247 7.614 -0.669 1.00 . A A . 166 LEU CB 1 1
86 39129 1 1 12 LEU CD1 C -2.809 9.510 -2.261 1.00 . A A . 166 LEU CD1 1 1
86 39130 1 1 12 LEU CD2 C -2.392 9.810 0.186 1.00 . A A . 166 LEU CD2 1 1
86 39131 1 1 12 LEU CG C -2.364 8.828 -0.976 1.00 . A A . 166 LEU CG 1 1
86 39132 1 1 12 LEU H H -5.058 5.299 -1.607 1.00 . A A . 166 LEU H 1 1
86 39133 1 1 12 LEU HA H -3.167 7.096 -2.747 1.00 . A A . 166 LEU HA 1 1
86 39134 1 1 12 LEU HB2 H -4.233 7.971 -0.387 1.00 . A A . 166 LEU HB2 1 1
86 39135 1 1 12 LEU HB3 H -2.820 7.091 0.174 1.00 . A A . 166 LEU HB3 1 1
86 39136 1 1 12 LEU HD11 H -2.538 8.897 -3.107 1.00 . A A . 166 LEU HD11 1 1
86 39137 1 1 12 LEU HD12 H -2.324 10.471 -2.344 1.00 . A A . 166 LEU HD12 1 1
86 39138 1 1 12 LEU HD13 H -3.879 9.647 -2.242 1.00 . A A . 166 LEU HD13 1 1
86 39139 1 1 12 LEU HD21 H -3.387 10.220 0.286 1.00 . A A . 166 LEU HD21 1 1
86 39140 1 1 12 LEU HD22 H -1.691 10.610 -0.001 1.00 . A A . 166 LEU HD22 1 1
86 39141 1 1 12 LEU HD23 H -2.121 9.298 1.097 1.00 . A A . 166 LEU HD23 1 1
86 39142 1 1 12 LEU HG H -1.343 8.497 -1.110 1.00 . A A . 166 LEU HG 1 1
86 39143 1 1 12 LEU N N -4.810 6.208 -1.878 1.00 . A A . 166 LEU N 1 1
86 39144 1 1 12 LEU O O -2.844 4.491 -0.865 1.00 . A A . 166 LEU O 1 1
86 39145 1 1 13 PRO C C 0.351 4.303 -0.791 1.00 . A A . 167 PRO C 1 1
86 39146 1 1 13 PRO CA C -0.377 4.286 -2.134 1.00 . A A . 167 PRO CA 1 1
86 39147 1 1 13 PRO CB C 0.607 4.535 -3.275 1.00 . A A . 167 PRO CB 1 1
86 39148 1 1 13 PRO CD C -0.837 6.445 -3.173 1.00 . A A . 167 PRO CD 1 1
86 39149 1 1 13 PRO CG C 0.570 6.008 -3.490 1.00 . A A . 167 PRO CG 1 1
86 39150 1 1 13 PRO HA H -0.859 3.330 -2.274 1.00 . A A . 167 PRO HA 1 1
86 39151 1 1 13 PRO HB2 H 1.594 4.202 -2.979 1.00 . A A . 167 PRO HB2 1 1
86 39152 1 1 13 PRO HB3 H 0.283 3.999 -4.157 1.00 . A A . 167 PRO HB3 1 1
86 39153 1 1 13 PRO HD2 H -0.831 7.406 -2.682 1.00 . A A . 167 PRO HD2 1 1
86 39154 1 1 13 PRO HD3 H -1.431 6.484 -4.075 1.00 . A A . 167 PRO HD3 1 1
86 39155 1 1 13 PRO HG2 H 1.270 6.494 -2.827 1.00 . A A . 167 PRO HG2 1 1
86 39156 1 1 13 PRO HG3 H 0.809 6.235 -4.518 1.00 . A A . 167 PRO HG3 1 1
86 39157 1 1 13 PRO N N -1.330 5.391 -2.265 1.00 . A A . 167 PRO N 1 1
86 39158 1 1 13 PRO O O 1.193 5.169 -0.546 1.00 . A A . 167 PRO O 1 1
86 39159 1 1 14 PRO C C 2.125 2.796 1.342 1.00 . A A . 168 PRO C 1 1
86 39160 1 1 14 PRO CA C 0.673 3.258 1.420 1.00 . A A . 168 PRO CA 1 1
86 39161 1 1 14 PRO CB C -0.172 2.216 2.152 1.00 . A A . 168 PRO CB 1 1
86 39162 1 1 14 PRO CD C -0.950 2.271 -0.106 1.00 . A A . 168 PRO CD 1 1
86 39163 1 1 14 PRO CG C -0.732 1.360 1.069 1.00 . A A . 168 PRO CG 1 1
86 39164 1 1 14 PRO HA H 0.623 4.199 1.946 1.00 . A A . 168 PRO HA 1 1
86 39165 1 1 14 PRO HB2 H 0.456 1.644 2.823 1.00 . A A . 168 PRO HB2 1 1
86 39166 1 1 14 PRO HB3 H -0.958 2.711 2.709 1.00 . A A . 168 PRO HB3 1 1
86 39167 1 1 14 PRO HD2 H -0.759 1.744 -1.030 1.00 . A A . 168 PRO HD2 1 1
86 39168 1 1 14 PRO HD3 H -1.955 2.664 -0.096 1.00 . A A . 168 PRO HD3 1 1
86 39169 1 1 14 PRO HG2 H -0.028 0.584 0.814 1.00 . A A . 168 PRO HG2 1 1
86 39170 1 1 14 PRO HG3 H -1.669 0.930 1.388 1.00 . A A . 168 PRO HG3 1 1
86 39171 1 1 14 PRO N N 0.040 3.344 0.101 1.00 . A A . 168 PRO N 1 1
86 39172 1 1 14 PRO O O 2.881 2.981 2.289 1.00 . A A . 168 PRO O 1 1
86 39173 1 1 15 ILE C C 4.545 1.189 1.182 1.00 . A A . 169 ILE C 1 1
86 39174 1 1 15 ILE CA C 3.843 1.694 -0.074 1.00 . A A . 169 ILE CA 1 1
86 39175 1 1 15 ILE CB C 4.723 2.759 -0.774 1.00 . A A . 169 ILE CB 1 1
86 39176 1 1 15 ILE CD1 C 7.084 3.267 -1.580 1.00 . A A . 169 ILE CD1 1 1
86 39177 1 1 15 ILE CG1 C 6.188 2.317 -0.816 1.00 . A A . 169 ILE CG1 1 1
86 39178 1 1 15 ILE CG2 C 4.596 4.126 -0.118 1.00 . A A . 169 ILE CG2 1 1
86 39179 1 1 15 ILE H H 1.825 2.110 -0.495 1.00 . A A . 169 ILE H 1 1
86 39180 1 1 15 ILE HA H 3.738 0.861 -0.755 1.00 . A A . 169 ILE HA 1 1
86 39181 1 1 15 ILE HB H 4.366 2.858 -1.775 1.00 . A A . 169 ILE HB 1 1
86 39182 1 1 15 ILE HD11 H 6.603 3.552 -2.504 1.00 . A A . 169 ILE HD11 1 1
86 39183 1 1 15 ILE HD12 H 8.022 2.779 -1.798 1.00 . A A . 169 ILE HD12 1 1
86 39184 1 1 15 ILE HD13 H 7.267 4.148 -0.983 1.00 . A A . 169 ILE HD13 1 1
86 39185 1 1 15 ILE HG12 H 6.565 2.248 0.193 1.00 . A A . 169 ILE HG12 1 1
86 39186 1 1 15 ILE HG13 H 6.252 1.348 -1.287 1.00 . A A . 169 ILE HG13 1 1
86 39187 1 1 15 ILE HG21 H 4.783 4.894 -0.854 1.00 . A A . 169 ILE HG21 1 1
86 39188 1 1 15 ILE HG22 H 5.320 4.211 0.677 1.00 . A A . 169 ILE HG22 1 1
86 39189 1 1 15 ILE HG23 H 3.604 4.248 0.282 1.00 . A A . 169 ILE HG23 1 1
86 39190 1 1 15 ILE N N 2.489 2.202 0.199 1.00 . A A . 169 ILE N 1 1
86 39191 1 1 15 ILE O O 4.885 0.016 1.294 1.00 . A A . 169 ILE O 1 1
86 39192 1 1 16 ILE C C 4.551 0.898 4.242 1.00 . A A . 170 ILE C 1 1
86 39193 1 1 16 ILE CA C 5.404 1.821 3.379 1.00 . A A . 170 ILE CA 1 1
86 39194 1 1 16 ILE CB C 5.682 3.112 4.186 1.00 . A A . 170 ILE CB 1 1
86 39195 1 1 16 ILE CD1 C 4.611 5.128 3.050 1.00 . A A . 170 ILE CD1 1 1
86 39196 1 1 16 ILE CG1 C 5.877 4.318 3.261 1.00 . A A . 170 ILE CG1 1 1
86 39197 1 1 16 ILE CG2 C 6.901 2.926 5.077 1.00 . A A . 170 ILE CG2 1 1
86 39198 1 1 16 ILE H H 4.437 2.999 1.910 1.00 . A A . 170 ILE H 1 1
86 39199 1 1 16 ILE HA H 6.349 1.339 3.171 1.00 . A A . 170 ILE HA 1 1
86 39200 1 1 16 ILE HB H 4.830 3.295 4.824 1.00 . A A . 170 ILE HB 1 1
86 39201 1 1 16 ILE HD11 H 4.119 4.805 2.143 1.00 . A A . 170 ILE HD11 1 1
86 39202 1 1 16 ILE HD12 H 4.863 6.175 2.968 1.00 . A A . 170 ILE HD12 1 1
86 39203 1 1 16 ILE HD13 H 3.948 4.982 3.889 1.00 . A A . 170 ILE HD13 1 1
86 39204 1 1 16 ILE HG12 H 6.621 4.974 3.687 1.00 . A A . 170 ILE HG12 1 1
86 39205 1 1 16 ILE HG13 H 6.218 3.974 2.297 1.00 . A A . 170 ILE HG13 1 1
86 39206 1 1 16 ILE HG21 H 7.376 3.882 5.240 1.00 . A A . 170 ILE HG21 1 1
86 39207 1 1 16 ILE HG22 H 7.597 2.254 4.601 1.00 . A A . 170 ILE HG22 1 1
86 39208 1 1 16 ILE HG23 H 6.591 2.512 6.026 1.00 . A A . 170 ILE HG23 1 1
86 39209 1 1 16 ILE N N 4.745 2.103 2.103 1.00 . A A . 170 ILE N 1 1
86 39210 1 1 16 ILE O O 5.043 -0.094 4.780 1.00 . A A . 170 ILE O 1 1
86 39211 1 1 17 LEU C C 2.229 -0.970 4.508 1.00 . A A . 171 LEU C 1 1
86 39212 1 1 17 LEU CA C 2.361 0.400 5.156 1.00 . A A . 171 LEU CA 1 1
86 39213 1 1 17 LEU CB C 0.990 1.070 5.268 1.00 . A A . 171 LEU CB 1 1
86 39214 1 1 17 LEU CD1 C 0.244 -0.494 7.078 1.00 . A A . 171 LEU CD1 1 1
86 39215 1 1 17 LEU CD2 C 1.103 1.780 7.668 1.00 . A A . 171 LEU CD2 1 1
86 39216 1 1 17 LEU CG C 0.332 0.962 6.644 1.00 . A A . 171 LEU CG 1 1
86 39217 1 1 17 LEU H H 2.925 2.017 3.911 1.00 . A A . 171 LEU H 1 1
86 39218 1 1 17 LEU HA H 2.786 0.284 6.143 1.00 . A A . 171 LEU HA 1 1
86 39219 1 1 17 LEU HB2 H 1.106 2.118 5.028 1.00 . A A . 171 LEU HB2 1 1
86 39220 1 1 17 LEU HB3 H 0.331 0.621 4.542 1.00 . A A . 171 LEU HB3 1 1
86 39221 1 1 17 LEU HD11 H -0.097 -1.097 6.248 1.00 . A A . 171 LEU HD11 1 1
86 39222 1 1 17 LEU HD12 H -0.452 -0.583 7.898 1.00 . A A . 171 LEU HD12 1 1
86 39223 1 1 17 LEU HD13 H 1.219 -0.835 7.394 1.00 . A A . 171 LEU HD13 1 1
86 39224 1 1 17 LEU HD21 H 1.469 2.685 7.205 1.00 . A A . 171 LEU HD21 1 1
86 39225 1 1 17 LEU HD22 H 1.936 1.201 8.039 1.00 . A A . 171 LEU HD22 1 1
86 39226 1 1 17 LEU HD23 H 0.449 2.036 8.490 1.00 . A A . 171 LEU HD23 1 1
86 39227 1 1 17 LEU HG H -0.673 1.354 6.586 1.00 . A A . 171 LEU HG 1 1
86 39228 1 1 17 LEU N N 3.268 1.220 4.365 1.00 . A A . 171 LEU N 1 1
86 39229 1 1 17 LEU O O 2.414 -2.001 5.153 1.00 . A A . 171 LEU O 1 1
86 39230 1 1 18 ASP C C 3.189 -2.811 2.196 1.00 . A A . 172 ASP C 1 1
86 39231 1 1 18 ASP CA C 1.812 -2.196 2.452 1.00 . A A . 172 ASP CA 1 1
86 39232 1 1 18 ASP CB C 1.098 -1.935 1.123 1.00 . A A . 172 ASP CB 1 1
86 39233 1 1 18 ASP CG C -0.380 -2.272 1.189 1.00 . A A . 172 ASP CG 1 1
86 39234 1 1 18 ASP H H 1.825 -0.109 2.760 1.00 . A A . 172 ASP H 1 1
86 39235 1 1 18 ASP HA H 1.225 -2.889 3.036 1.00 . A A . 172 ASP HA 1 1
86 39236 1 1 18 ASP HB2 H 1.200 -0.888 0.868 1.00 . A A . 172 ASP HB2 1 1
86 39237 1 1 18 ASP HB3 H 1.554 -2.542 0.350 1.00 . A A . 172 ASP HB3 1 1
86 39238 1 1 18 ASP N N 1.937 -0.964 3.215 1.00 . A A . 172 ASP N 1 1
86 39239 1 1 18 ASP O O 3.292 -3.919 1.669 1.00 . A A . 172 ASP O 1 1
86 39240 1 1 18 ASP OD1 O -0.711 -3.473 1.284 1.00 . A A . 172 ASP OD1 1 1
86 39241 1 1 18 ASP OD2 O -1.205 -1.335 1.147 1.00 . A A . 172 ASP OD2 1 1
86 39242 1 1 19 ALA C C 5.888 -3.691 3.403 1.00 . A A . 173 ALA C 1 1
86 39243 1 1 19 ALA CA C 5.605 -2.585 2.397 1.00 . A A . 173 ALA CA 1 1
86 39244 1 1 19 ALA CB C 6.618 -1.459 2.559 1.00 . A A . 173 ALA CB 1 1
86 39245 1 1 19 ALA H H 4.112 -1.220 3.001 1.00 . A A . 173 ALA H 1 1
86 39246 1 1 19 ALA HA H 5.686 -2.971 1.395 1.00 . A A . 173 ALA HA 1 1
86 39247 1 1 19 ALA HB1 H 7.429 -1.791 3.189 1.00 . A A . 173 ALA HB1 1 1
86 39248 1 1 19 ALA HB2 H 6.137 -0.607 3.011 1.00 . A A . 173 ALA HB2 1 1
86 39249 1 1 19 ALA HB3 H 7.006 -1.182 1.590 1.00 . A A . 173 ALA HB3 1 1
86 39250 1 1 19 ALA N N 4.248 -2.093 2.583 1.00 . A A . 173 ALA N 1 1
86 39251 1 1 19 ALA O O 5.916 -4.873 3.060 1.00 . A A . 173 ALA O 1 1
86 39252 1 1 20 GLY C C 5.175 -4.267 6.716 1.00 . A A . 174 GLY C 1 1
86 39253 1 1 20 GLY CA C 6.317 -4.242 5.718 1.00 . A A . 174 GLY CA 1 1
86 39254 1 1 20 GLY H H 6.017 -2.335 4.864 1.00 . A A . 174 GLY H 1 1
86 39255 1 1 20 GLY HA2 H 6.430 -5.233 5.285 1.00 . A A . 174 GLY HA2 1 1
86 39256 1 1 20 GLY HA3 H 7.231 -3.966 6.234 1.00 . A A . 174 GLY HA3 1 1
86 39257 1 1 20 GLY N N 6.070 -3.291 4.655 1.00 . A A . 174 GLY N 1 1
86 39258 1 1 20 GLY O O 5.016 -5.231 7.465 1.00 . A A . 174 GLY O 1 1
86 39259 1 1 21 TYR C C 3.677 -2.816 9.066 1.00 . A A . 175 TYR C 1 1
86 39260 1 1 21 TYR CA C 3.232 -3.079 7.627 1.00 . A A . 175 TYR CA 1 1
86 39261 1 1 21 TYR CB C 2.365 -4.340 7.569 1.00 . A A . 175 TYR CB 1 1
86 39262 1 1 21 TYR CD1 C 0.824 -4.410 9.565 1.00 . A A . 175 TYR CD1 1 1
86 39263 1 1 21 TYR CD2 C -0.091 -3.765 7.460 1.00 . A A . 175 TYR CD2 1 1
86 39264 1 1 21 TYR CE1 C -0.416 -4.255 10.156 1.00 . A A . 175 TYR CE1 1 1
86 39265 1 1 21 TYR CE2 C -1.334 -3.607 8.045 1.00 . A A . 175 TYR CE2 1 1
86 39266 1 1 21 TYR CG C 1.007 -4.169 8.210 1.00 . A A . 175 TYR CG 1 1
86 39267 1 1 21 TYR CZ C -1.491 -3.854 9.392 1.00 . A A . 175 TYR CZ 1 1
86 39268 1 1 21 TYR H H 4.559 -2.465 6.100 1.00 . A A . 175 TYR H 1 1
86 39269 1 1 21 TYR HA H 2.643 -2.235 7.291 1.00 . A A . 175 TYR HA 1 1
86 39270 1 1 21 TYR HB2 H 2.212 -4.616 6.536 1.00 . A A . 175 TYR HB2 1 1
86 39271 1 1 21 TYR HB3 H 2.876 -5.143 8.078 1.00 . A A . 175 TYR HB3 1 1
86 39272 1 1 21 TYR HD1 H 1.668 -4.724 10.162 1.00 . A A . 175 TYR HD1 1 1
86 39273 1 1 21 TYR HD2 H 0.035 -3.575 6.405 1.00 . A A . 175 TYR HD2 1 1
86 39274 1 1 21 TYR HE1 H -0.539 -4.447 11.212 1.00 . A A . 175 TYR HE1 1 1
86 39275 1 1 21 TYR HE2 H -2.176 -3.294 7.446 1.00 . A A . 175 TYR HE2 1 1
86 39276 1 1 21 TYR HH H -2.826 -2.791 10.279 1.00 . A A . 175 TYR HH 1 1
86 39277 1 1 21 TYR N N 4.376 -3.198 6.723 1.00 . A A . 175 TYR N 1 1
86 39278 1 1 21 TYR O O 3.115 -1.959 9.747 1.00 . A A . 175 TYR O 1 1
86 39279 1 1 21 TYR OH O -2.727 -3.696 9.977 1.00 . A A . 175 TYR OH 1 1
86 39280 1 1 22 PHE C C 6.373 -2.430 10.930 1.00 . A A . 176 PHE C 1 1
86 39281 1 1 22 PHE CA C 5.187 -3.394 10.886 1.00 . A A . 176 PHE CA 1 1
86 39282 1 1 22 PHE CB C 5.601 -4.750 11.458 1.00 . A A . 176 PHE CB 1 1
86 39283 1 1 22 PHE CD1 C 8.001 -5.106 10.810 1.00 . A A . 176 PHE CD1 1 1
86 39284 1 1 22 PHE CD2 C 6.330 -6.424 9.735 1.00 . A A . 176 PHE CD2 1 1
86 39285 1 1 22 PHE CE1 C 8.981 -5.739 10.071 1.00 . A A . 176 PHE CE1 1 1
86 39286 1 1 22 PHE CE2 C 7.306 -7.061 8.992 1.00 . A A . 176 PHE CE2 1 1
86 39287 1 1 22 PHE CG C 6.665 -5.440 10.652 1.00 . A A . 176 PHE CG 1 1
86 39288 1 1 22 PHE CZ C 8.634 -6.719 9.161 1.00 . A A . 176 PHE CZ 1 1
86 39289 1 1 22 PHE H H 5.091 -4.225 8.947 1.00 . A A . 176 PHE H 1 1
86 39290 1 1 22 PHE HA H 4.389 -2.990 11.489 1.00 . A A . 176 PHE HA 1 1
86 39291 1 1 22 PHE HB2 H 5.984 -4.609 12.461 1.00 . A A . 176 PHE HB2 1 1
86 39292 1 1 22 PHE HB3 H 4.734 -5.399 11.490 1.00 . A A . 176 PHE HB3 1 1
86 39293 1 1 22 PHE HD1 H 8.275 -4.340 11.521 1.00 . A A . 176 PHE HD1 1 1
86 39294 1 1 22 PHE HD2 H 5.292 -6.693 9.603 1.00 . A A . 176 PHE HD2 1 1
86 39295 1 1 22 PHE HE1 H 10.019 -5.469 10.204 1.00 . A A . 176 PHE HE1 1 1
86 39296 1 1 22 PHE HE2 H 7.032 -7.827 8.282 1.00 . A A . 176 PHE HE2 1 1
86 39297 1 1 22 PHE HZ H 9.398 -7.215 8.581 1.00 . A A . 176 PHE HZ 1 1
86 39298 1 1 22 PHE N N 4.684 -3.555 9.527 1.00 . A A . 176 PHE N 1 1
86 39299 1 1 22 PHE O O 6.775 -1.984 12.004 1.00 . A A . 176 PHE O 1 1
86 39300 1 1 23 LEU C C 7.812 0.076 10.506 1.00 . A A . 177 LEU C 1 1
86 39301 1 1 23 LEU CA C 8.067 -1.192 9.689 1.00 . A A . 177 LEU CA 1 1
86 39302 1 1 23 LEU CB C 8.366 -0.816 8.235 1.00 . A A . 177 LEU CB 1 1
86 39303 1 1 23 LEU CD1 C 8.224 -1.635 5.872 1.00 . A A . 177 LEU CD1 1 1
86 39304 1 1 23 LEU CD2 C 10.077 -2.421 7.357 1.00 . A A . 177 LEU CD2 1 1
86 39305 1 1 23 LEU CG C 8.617 -1.996 7.297 1.00 . A A . 177 LEU CG 1 1
86 39306 1 1 23 LEU H H 6.570 -2.491 8.936 1.00 . A A . 177 LEU H 1 1
86 39307 1 1 23 LEU HA H 8.924 -1.702 10.099 1.00 . A A . 177 LEU HA 1 1
86 39308 1 1 23 LEU HB2 H 7.531 -0.249 7.851 1.00 . A A . 177 LEU HB2 1 1
86 39309 1 1 23 LEU HB3 H 9.242 -0.185 8.224 1.00 . A A . 177 LEU HB3 1 1
86 39310 1 1 23 LEU HD11 H 8.187 -2.530 5.270 1.00 . A A . 177 LEU HD11 1 1
86 39311 1 1 23 LEU HD12 H 8.951 -0.953 5.459 1.00 . A A . 177 LEU HD12 1 1
86 39312 1 1 23 LEU HD13 H 7.251 -1.164 5.876 1.00 . A A . 177 LEU HD13 1 1
86 39313 1 1 23 LEU HD21 H 10.624 -1.951 6.553 1.00 . A A . 177 LEU HD21 1 1
86 39314 1 1 23 LEU HD22 H 10.143 -3.495 7.258 1.00 . A A . 177 LEU HD22 1 1
86 39315 1 1 23 LEU HD23 H 10.501 -2.122 8.305 1.00 . A A . 177 LEU HD23 1 1
86 39316 1 1 23 LEU HG H 8.010 -2.832 7.610 1.00 . A A . 177 LEU HG 1 1
86 39317 1 1 23 LEU N N 6.930 -2.109 9.763 1.00 . A A . 177 LEU N 1 1
86 39318 1 1 23 LEU O O 8.695 0.546 11.222 1.00 . A A . 177 LEU O 1 1
86 39319 1 1 24 PRO C C 6.204 1.642 12.650 1.00 . A A . 178 PRO C 1 1
86 39320 1 1 24 PRO CA C 6.239 1.870 11.143 1.00 . A A . 178 PRO CA 1 1
86 39321 1 1 24 PRO CB C 4.835 2.216 10.623 1.00 . A A . 178 PRO CB 1 1
86 39322 1 1 24 PRO CD C 5.479 0.172 9.582 1.00 . A A . 178 PRO CD 1 1
86 39323 1 1 24 PRO CG C 4.668 1.415 9.376 1.00 . A A . 178 PRO CG 1 1
86 39324 1 1 24 PRO HA H 6.919 2.679 10.921 1.00 . A A . 178 PRO HA 1 1
86 39325 1 1 24 PRO HB2 H 4.097 1.946 11.364 1.00 . A A . 178 PRO HB2 1 1
86 39326 1 1 24 PRO HB3 H 4.776 3.275 10.421 1.00 . A A . 178 PRO HB3 1 1
86 39327 1 1 24 PRO HD2 H 4.901 -0.575 10.107 1.00 . A A . 178 PRO HD2 1 1
86 39328 1 1 24 PRO HD3 H 5.832 -0.213 8.639 1.00 . A A . 178 PRO HD3 1 1
86 39329 1 1 24 PRO HG2 H 3.628 1.166 9.236 1.00 . A A . 178 PRO HG2 1 1
86 39330 1 1 24 PRO HG3 H 5.042 1.970 8.529 1.00 . A A . 178 PRO HG3 1 1
86 39331 1 1 24 PRO N N 6.597 0.652 10.408 1.00 . A A . 178 PRO N 1 1
86 39332 1 1 24 PRO O O 6.434 2.565 13.434 1.00 . A A . 178 PRO O 1 1
86 39333 1 1 25 LEU C C 7.240 -0.116 15.064 1.00 . A A . 179 LEU C 1 1
86 39334 1 1 25 LEU CA C 5.846 0.061 14.465 1.00 . A A . 179 LEU CA 1 1
86 39335 1 1 25 LEU CB C 5.025 -1.216 14.657 1.00 . A A . 179 LEU CB 1 1
86 39336 1 1 25 LEU CD1 C 3.063 -0.278 13.409 1.00 . A A . 179 LEU CD1 1 1
86 39337 1 1 25 LEU CD2 C 2.798 -2.358 14.775 1.00 . A A . 179 LEU CD2 1 1
86 39338 1 1 25 LEU CG C 3.509 -1.017 14.662 1.00 . A A . 179 LEU CG 1 1
86 39339 1 1 25 LEU H H 5.739 -0.283 12.379 1.00 . A A . 179 LEU H 1 1
86 39340 1 1 25 LEU HA H 5.355 0.873 14.977 1.00 . A A . 179 LEU HA 1 1
86 39341 1 1 25 LEU HB2 H 5.276 -1.901 13.859 1.00 . A A . 179 LEU HB2 1 1
86 39342 1 1 25 LEU HB3 H 5.311 -1.665 15.595 1.00 . A A . 179 LEU HB3 1 1
86 39343 1 1 25 LEU HD11 H 3.247 0.779 13.531 1.00 . A A . 179 LEU HD11 1 1
86 39344 1 1 25 LEU HD12 H 2.007 -0.443 13.250 1.00 . A A . 179 LEU HD12 1 1
86 39345 1 1 25 LEU HD13 H 3.616 -0.645 12.558 1.00 . A A . 179 LEU HD13 1 1
86 39346 1 1 25 LEU HD21 H 2.503 -2.692 13.791 1.00 . A A . 179 LEU HD21 1 1
86 39347 1 1 25 LEU HD22 H 1.920 -2.248 15.395 1.00 . A A . 179 LEU HD22 1 1
86 39348 1 1 25 LEU HD23 H 3.464 -3.082 15.217 1.00 . A A . 179 LEU HD23 1 1
86 39349 1 1 25 LEU HG H 3.234 -0.418 15.518 1.00 . A A . 179 LEU HG 1 1
86 39350 1 1 25 LEU N N 5.913 0.409 13.051 1.00 . A A . 179 LEU N 1 1
86 39351 1 1 25 LEU O O 7.391 -0.261 16.276 1.00 . A A . 179 LEU O 1 1
86 39352 1 1 26 ARG C C 10.557 0.519 13.705 1.00 . A A . 180 ARG C 1 1
86 39353 1 1 26 ARG CA C 9.636 -0.243 14.646 1.00 . A A . 180 ARG CA 1 1
86 39354 1 1 26 ARG CB C 10.035 -1.721 14.703 1.00 . A A . 180 ARG CB 1 1
86 39355 1 1 26 ARG CD C 8.085 -3.191 14.092 1.00 . A A . 180 ARG CD 1 1
86 39356 1 1 26 ARG CG C 9.393 -2.575 13.619 1.00 . A A . 180 ARG CG 1 1
86 39357 1 1 26 ARG CZ C 8.755 -4.992 15.636 1.00 . A A . 180 ARG CZ 1 1
86 39358 1 1 26 ARG H H 8.073 0.030 13.253 1.00 . A A . 180 ARG H 1 1
86 39359 1 1 26 ARG HA H 9.717 0.184 15.634 1.00 . A A . 180 ARG HA 1 1
86 39360 1 1 26 ARG HB2 H 11.111 -1.794 14.594 1.00 . A A . 180 ARG HB2 1 1
86 39361 1 1 26 ARG HB3 H 9.747 -2.121 15.667 1.00 . A A . 180 ARG HB3 1 1
86 39362 1 1 26 ARG HD2 H 7.331 -2.418 14.131 1.00 . A A . 180 ARG HD2 1 1
86 39363 1 1 26 ARG HD3 H 7.783 -3.949 13.386 1.00 . A A . 180 ARG HD3 1 1
86 39364 1 1 26 ARG HE H 7.870 -3.287 16.181 1.00 . A A . 180 ARG HE 1 1
86 39365 1 1 26 ARG HG2 H 9.195 -1.956 12.757 1.00 . A A . 180 ARG HG2 1 1
86 39366 1 1 26 ARG HG3 H 10.076 -3.367 13.348 1.00 . A A . 180 ARG HG3 1 1
86 39367 1 1 26 ARG HH11 H 9.172 -5.357 13.690 1.00 . A A . 180 ARG HH11 1 1
86 39368 1 1 26 ARG HH12 H 9.634 -6.608 14.795 1.00 . A A . 180 ARG HH12 1 1
86 39369 1 1 26 ARG HH21 H 8.476 -4.933 17.636 1.00 . A A . 180 ARG HH21 1 1
86 39370 1 1 26 ARG HH22 H 9.239 -6.367 17.035 1.00 . A A . 180 ARG HH22 1 1
86 39371 1 1 26 ARG N N 8.255 -0.095 14.207 1.00 . A A . 180 ARG N 1 1
86 39372 1 1 26 ARG NE N 8.210 -3.796 15.416 1.00 . A A . 180 ARG NE 1 1
86 39373 1 1 26 ARG NH1 N 9.225 -5.711 14.624 1.00 . A A . 180 ARG NH1 1 1
86 39374 1 1 26 ARG NH2 N 8.829 -5.470 16.871 1.00 . A A . 180 ARG NH2 1 1
86 39375 1 1 26 ARG O O 11.411 -0.065 13.035 1.00 . A A . 180 ARG O 1 1
86 39376 1 1 27 HSL C C 11.896 3.799 13.632 1.00 . A A . 181 HSL C 1 1
86 39377 1 1 27 HSL CA C 11.116 2.769 12.828 1.00 . A A . 181 HSL CA 1 1
86 39378 1 1 27 HSL CB C 10.264 3.620 11.900 1.00 . A A . 181 HSL CB 1 1
86 39379 1 1 27 HSL CG C 10.187 4.943 12.649 1.00 . A A . 181 HSL CG 1 1
86 39380 1 1 27 HSL H H 9.600 2.245 14.272 1.00 . A A . 181 HSL H 1 1
86 39381 1 1 27 HSL HA H 11.884 2.221 12.233 1.00 . A A . 181 HSL HA 1 1
86 39382 1 1 27 HSL HB2 H 10.764 3.749 10.894 1.00 . A A . 181 HSL HB2 1 1
86 39383 1 1 27 HSL HB3 H 9.243 3.175 11.772 1.00 . A A . 181 HSL HB3 1 1
86 39384 1 1 27 HSL HG2 H 10.288 5.812 11.946 1.00 . A A . 181 HSL HG2 1 1
86 39385 1 1 27 HSL HG3 H 9.269 5.050 13.275 1.00 . A A . 181 HSL HG3 1 1
86 39386 1 1 27 HSL N N 10.345 1.883 13.668 1.00 . A A . 181 HSL N 1 1
86 39387 1 1 27 HSL O O 12.880 3.609 14.305 1.00 . A A . 181 HSL O 1 1
86 39388 1 1 27 HSL OD O 11.315 5.000 13.484 1.00 . A A . 181 HSL OD 1 1
87 39389 1 1 1 PHE C C -3.657 -8.399 -4.224 1.00 . A A . 155 PHE C 1 1
87 39390 1 1 1 PHE CA C -2.316 -7.890 -4.746 1.00 . A A . 155 PHE CA 1 1
87 39391 1 1 1 PHE CB C -1.684 -6.931 -3.739 1.00 . A A . 155 PHE CB 1 1
87 39392 1 1 1 PHE CD1 C 0.625 -7.366 -4.629 1.00 . A A . 155 PHE CD1 1 1
87 39393 1 1 1 PHE CD2 C 0.343 -7.133 -2.271 1.00 . A A . 155 PHE CD2 1 1
87 39394 1 1 1 PHE CE1 C 1.981 -7.566 -4.449 1.00 . A A . 155 PHE CE1 1 1
87 39395 1 1 1 PHE CE2 C 1.698 -7.332 -2.087 1.00 . A A . 155 PHE CE2 1 1
87 39396 1 1 1 PHE CG C -0.209 -7.148 -3.543 1.00 . A A . 155 PHE CG 1 1
87 39397 1 1 1 PHE CZ C 2.518 -7.549 -3.177 1.00 . A A . 155 PHE CZ 1 1
87 39398 1 1 1 PHE H1 H -1.554 -7.158 -6.511 1.00 . A A . 155 PHE H1 1 1
87 39399 1 1 1 PHE H2 H -2.819 -6.217 -5.832 1.00 . A A . 155 PHE H2 1 1
87 39400 1 1 1 PHE H3 H -3.175 -7.707 -6.606 1.00 . A A . 155 PHE H3 1 1
87 39401 1 1 1 PHE HA H -1.657 -8.729 -4.896 1.00 . A A . 155 PHE HA 1 1
87 39402 1 1 1 PHE HB2 H -1.826 -5.919 -4.080 1.00 . A A . 155 PHE HB2 1 1
87 39403 1 1 1 PHE HB3 H -2.168 -7.057 -2.783 1.00 . A A . 155 PHE HB3 1 1
87 39404 1 1 1 PHE HD1 H 0.207 -7.380 -5.624 1.00 . A A . 155 PHE HD1 1 1
87 39405 1 1 1 PHE HD2 H -0.298 -6.965 -1.418 1.00 . A A . 155 PHE HD2 1 1
87 39406 1 1 1 PHE HE1 H 2.620 -7.735 -5.303 1.00 . A A . 155 PHE HE1 1 1
87 39407 1 1 1 PHE HE2 H 2.115 -7.317 -1.090 1.00 . A A . 155 PHE HE2 1 1
87 39408 1 1 1 PHE HZ H 3.577 -7.704 -3.034 1.00 . A A . 155 PHE HZ 1 1
87 39409 1 1 1 PHE N N -2.481 -7.179 -6.040 1.00 . A A . 155 PHE N 1 1
87 39410 1 1 1 PHE O O -4.680 -8.285 -4.899 1.00 . A A . 155 PHE O 1 1
87 39411 1 1 2 LEU C C -4.648 -9.758 -0.923 1.00 . A A . 156 LEU C 1 1
87 39412 1 1 2 LEU CA C -4.855 -9.491 -2.411 1.00 . A A . 156 LEU CA 1 1
87 39413 1 1 2 LEU CB C -5.281 -10.776 -3.122 1.00 . A A . 156 LEU CB 1 1
87 39414 1 1 2 LEU CD1 C -5.041 -13.062 -2.106 1.00 . A A . 156 LEU CD1 1 1
87 39415 1 1 2 LEU CD2 C -3.871 -12.518 -4.252 1.00 . A A . 156 LEU CD2 1 1
87 39416 1 1 2 LEU CG C -4.350 -11.972 -2.914 1.00 . A A . 156 LEU CG 1 1
87 39417 1 1 2 LEU H H -2.802 -9.028 -2.534 1.00 . A A . 156 LEU H 1 1
87 39418 1 1 2 LEU HA H -5.630 -8.751 -2.527 1.00 . A A . 156 LEU HA 1 1
87 39419 1 1 2 LEU HB2 H -6.265 -11.045 -2.774 1.00 . A A . 156 LEU HB2 1 1
87 39420 1 1 2 LEU HB3 H -5.333 -10.571 -4.179 1.00 . A A . 156 LEU HB3 1 1
87 39421 1 1 2 LEU HD11 H -4.686 -13.034 -1.087 1.00 . A A . 156 LEU HD11 1 1
87 39422 1 1 2 LEU HD12 H -4.819 -14.027 -2.537 1.00 . A A . 156 LEU HD12 1 1
87 39423 1 1 2 LEU HD13 H -6.109 -12.900 -2.119 1.00 . A A . 156 LEU HD13 1 1
87 39424 1 1 2 LEU HD21 H -3.403 -11.726 -4.818 1.00 . A A . 156 LEU HD21 1 1
87 39425 1 1 2 LEU HD22 H -4.713 -12.906 -4.806 1.00 . A A . 156 LEU HD22 1 1
87 39426 1 1 2 LEU HD23 H -3.157 -13.310 -4.083 1.00 . A A . 156 LEU HD23 1 1
87 39427 1 1 2 LEU HG H -3.488 -11.644 -2.360 1.00 . A A . 156 LEU HG 1 1
87 39428 1 1 2 LEU N N -3.643 -8.964 -3.021 1.00 . A A . 156 LEU N 1 1
87 39429 1 1 2 LEU O O -4.782 -10.890 -0.457 1.00 . A A . 156 LEU O 1 1
87 39430 1 1 3 GLN C C -3.991 -7.455 1.910 1.00 . A A . 157 GLN C 1 1
87 39431 1 1 3 GLN CA C -4.096 -8.828 1.257 1.00 . A A . 157 GLN CA 1 1
87 39432 1 1 3 GLN CB C -2.828 -9.645 1.542 1.00 . A A . 157 GLN CB 1 1
87 39433 1 1 3 GLN CD C -0.459 -10.163 0.822 1.00 . A A . 157 GLN CD 1 1
87 39434 1 1 3 GLN CG C -1.818 -9.638 0.402 1.00 . A A . 157 GLN CG 1 1
87 39435 1 1 3 GLN H H -4.229 -7.829 -0.606 1.00 . A A . 157 GLN H 1 1
87 39436 1 1 3 GLN HA H -4.946 -9.344 1.678 1.00 . A A . 157 GLN HA 1 1
87 39437 1 1 3 GLN HB2 H -2.345 -9.242 2.421 1.00 . A A . 157 GLN HB2 1 1
87 39438 1 1 3 GLN HB3 H -3.110 -10.670 1.737 1.00 . A A . 157 GLN HB3 1 1
87 39439 1 1 3 GLN HE21 H -0.288 -11.157 -0.893 1.00 . A A . 157 GLN HE21 1 1
87 39440 1 1 3 GLN HE22 H 1.042 -11.310 0.199 1.00 . A A . 157 GLN HE22 1 1
87 39441 1 1 3 GLN HG2 H -2.194 -10.258 -0.398 1.00 . A A . 157 GLN HG2 1 1
87 39442 1 1 3 GLN HG3 H -1.703 -8.625 0.047 1.00 . A A . 157 GLN HG3 1 1
87 39443 1 1 3 GLN N N -4.321 -8.707 -0.179 1.00 . A A . 157 GLN N 1 1
87 39444 1 1 3 GLN NE2 N 0.161 -10.957 -0.045 1.00 . A A . 157 GLN NE2 1 1
87 39445 1 1 3 GLN O O -4.540 -7.228 2.988 1.00 . A A . 157 GLN O 1 1
87 39446 1 1 3 GLN OE1 O 0.029 -9.857 1.910 1.00 . A A . 157 GLN OE1 1 1
87 39447 1 1 4 SER C C -4.387 -4.367 1.580 1.00 . A A . 158 SER C 1 1
87 39448 1 1 4 SER CA C -3.117 -5.190 1.775 1.00 . A A . 158 SER CA 1 1
87 39449 1 1 4 SER CB C -1.936 -4.500 1.089 1.00 . A A . 158 SER CB 1 1
87 39450 1 1 4 SER H H -2.873 -6.779 0.398 1.00 . A A . 158 SER H 1 1
87 39451 1 1 4 SER HA H -2.912 -5.268 2.832 1.00 . A A . 158 SER HA 1 1
87 39452 1 1 4 SER HB2 H -2.057 -3.426 1.162 1.00 . A A . 158 SER HB2 1 1
87 39453 1 1 4 SER HB3 H -1.015 -4.798 1.577 1.00 . A A . 158 SER HB3 1 1
87 39454 1 1 4 SER HG H -2.695 -4.646 -0.710 1.00 . A A . 158 SER HG 1 1
87 39455 1 1 4 SER N N -3.287 -6.541 1.253 1.00 . A A . 158 SER N 1 1
87 39456 1 1 4 SER O O -4.364 -3.312 0.945 1.00 . A A . 158 SER O 1 1
87 39457 1 1 4 SER OG O -1.863 -4.857 -0.280 1.00 . A A . 158 SER OG 1 1
87 39458 1 1 5 ASP C C -7.353 -4.232 0.606 1.00 . A A . 159 ASP C 1 1
87 39459 1 1 5 ASP CA C -6.785 -4.161 2.025 1.00 . A A . 159 ASP CA 1 1
87 39460 1 1 5 ASP CB C -6.647 -2.698 2.464 1.00 . A A . 159 ASP CB 1 1
87 39461 1 1 5 ASP CG C -7.333 -2.426 3.787 1.00 . A A . 159 ASP CG 1 1
87 39462 1 1 5 ASP H H -5.454 -5.694 2.629 1.00 . A A . 159 ASP H 1 1
87 39463 1 1 5 ASP HA H -7.473 -4.657 2.693 1.00 . A A . 159 ASP HA 1 1
87 39464 1 1 5 ASP HB2 H -5.600 -2.455 2.568 1.00 . A A . 159 ASP HB2 1 1
87 39465 1 1 5 ASP HB3 H -7.087 -2.060 1.712 1.00 . A A . 159 ASP HB3 1 1
87 39466 1 1 5 ASP N N -5.499 -4.851 2.133 1.00 . A A . 159 ASP N 1 1
87 39467 1 1 5 ASP O O -8.525 -4.558 0.423 1.00 . A A . 159 ASP O 1 1
87 39468 1 1 5 ASP OD1 O -7.384 -3.345 4.630 1.00 . A A . 159 ASP OD1 1 1
87 39469 1 1 5 ASP OD2 O -7.820 -1.293 3.981 1.00 . A A . 159 ASP OD2 1 1
87 39470 1 1 6 VAL C C -7.555 -2.597 -2.186 1.00 . A A . 160 VAL C 1 1
87 39471 1 1 6 VAL CA C -6.914 -3.926 -1.795 1.00 . A A . 160 VAL CA 1 1
87 39472 1 1 6 VAL CB C -7.874 -5.086 -2.119 1.00 . A A . 160 VAL CB 1 1
87 39473 1 1 6 VAL CG1 C -8.300 -5.049 -3.580 1.00 . A A . 160 VAL CG1 1 1
87 39474 1 1 6 VAL CG2 C -7.233 -6.423 -1.778 1.00 . A A . 160 VAL CG2 1 1
87 39475 1 1 6 VAL H H -5.609 -3.661 -0.169 1.00 . A A . 160 VAL H 1 1
87 39476 1 1 6 VAL HA H -6.015 -4.059 -2.384 1.00 . A A . 160 VAL HA 1 1
87 39477 1 1 6 VAL HB H -8.751 -4.969 -1.510 1.00 . A A . 160 VAL HB 1 1
87 39478 1 1 6 VAL HG11 H -7.502 -4.635 -4.177 1.00 . A A . 160 VAL HG11 1 1
87 39479 1 1 6 VAL HG12 H -9.183 -4.434 -3.681 1.00 . A A . 160 VAL HG12 1 1
87 39480 1 1 6 VAL HG13 H -8.519 -6.052 -3.916 1.00 . A A . 160 VAL HG13 1 1
87 39481 1 1 6 VAL HG21 H -6.436 -6.269 -1.066 1.00 . A A . 160 VAL HG21 1 1
87 39482 1 1 6 VAL HG22 H -6.834 -6.870 -2.676 1.00 . A A . 160 VAL HG22 1 1
87 39483 1 1 6 VAL HG23 H -7.977 -7.079 -1.350 1.00 . A A . 160 VAL HG23 1 1
87 39484 1 1 6 VAL N N -6.518 -3.915 -0.388 1.00 . A A . 160 VAL N 1 1
87 39485 1 1 6 VAL O O -7.127 -1.951 -3.142 1.00 . A A . 160 VAL O 1 1
87 39486 1 1 7 PHE C C -8.304 0.250 -1.395 1.00 . A A . 161 PHE C 1 1
87 39487 1 1 7 PHE CA C -9.247 -0.917 -1.696 1.00 . A A . 161 PHE CA 1 1
87 39488 1 1 7 PHE CB C -10.540 -0.816 -0.868 1.00 . A A . 161 PHE CB 1 1
87 39489 1 1 7 PHE CD1 C -9.825 -0.242 1.472 1.00 . A A . 161 PHE CD1 1 1
87 39490 1 1 7 PHE CD2 C -11.035 1.392 0.224 1.00 . A A . 161 PHE CD2 1 1
87 39491 1 1 7 PHE CE1 C -9.756 0.626 2.546 1.00 . A A . 161 PHE CE1 1 1
87 39492 1 1 7 PHE CE2 C -10.969 2.263 1.296 1.00 . A A . 161 PHE CE2 1 1
87 39493 1 1 7 PHE CG C -10.465 0.131 0.300 1.00 . A A . 161 PHE CG 1 1
87 39494 1 1 7 PHE CZ C -10.329 1.879 2.457 1.00 . A A . 161 PHE CZ 1 1
87 39495 1 1 7 PHE H H -8.860 -2.732 -0.673 1.00 . A A . 161 PHE H 1 1
87 39496 1 1 7 PHE HA H -9.499 -0.894 -2.746 1.00 . A A . 161 PHE HA 1 1
87 39497 1 1 7 PHE HB2 H -11.340 -0.480 -1.509 1.00 . A A . 161 PHE HB2 1 1
87 39498 1 1 7 PHE HB3 H -10.785 -1.796 -0.484 1.00 . A A . 161 PHE HB3 1 1
87 39499 1 1 7 PHE HD1 H -9.377 -1.222 1.543 1.00 . A A . 161 PHE HD1 1 1
87 39500 1 1 7 PHE HD2 H -11.536 1.693 -0.684 1.00 . A A . 161 PHE HD2 1 1
87 39501 1 1 7 PHE HE1 H -9.255 0.323 3.453 1.00 . A A . 161 PHE HE1 1 1
87 39502 1 1 7 PHE HE2 H -11.418 3.243 1.224 1.00 . A A . 161 PHE HE2 1 1
87 39503 1 1 7 PHE HZ H -10.276 2.558 3.296 1.00 . A A . 161 PHE HZ 1 1
87 39504 1 1 7 PHE N N -8.570 -2.183 -1.431 1.00 . A A . 161 PHE N 1 1
87 39505 1 1 7 PHE O O -8.452 1.343 -1.939 1.00 . A A . 161 PHE O 1 1
87 39506 1 1 8 PHE C C -5.389 1.260 -1.309 1.00 . A A . 162 PHE C 1 1
87 39507 1 1 8 PHE CA C -6.340 0.989 -0.152 1.00 . A A . 162 PHE CA 1 1
87 39508 1 1 8 PHE CB C -5.565 0.485 1.044 1.00 . A A . 162 PHE CB 1 1
87 39509 1 1 8 PHE CD1 C -4.477 2.441 2.178 1.00 . A A . 162 PHE CD1 1 1
87 39510 1 1 8 PHE CD2 C -6.380 1.445 3.215 1.00 . A A . 162 PHE CD2 1 1
87 39511 1 1 8 PHE CE1 C -4.391 3.357 3.208 1.00 . A A . 162 PHE CE1 1 1
87 39512 1 1 8 PHE CE2 C -6.298 2.358 4.249 1.00 . A A . 162 PHE CE2 1 1
87 39513 1 1 8 PHE CG C -5.471 1.476 2.169 1.00 . A A . 162 PHE CG 1 1
87 39514 1 1 8 PHE CZ C -5.303 3.316 4.245 1.00 . A A . 162 PHE CZ 1 1
87 39515 1 1 8 PHE H H -7.267 -0.905 -0.140 1.00 . A A . 162 PHE H 1 1
87 39516 1 1 8 PHE HA H -6.855 1.899 0.112 1.00 . A A . 162 PHE HA 1 1
87 39517 1 1 8 PHE HB2 H -6.057 -0.401 1.413 1.00 . A A . 162 PHE HB2 1 1
87 39518 1 1 8 PHE HB3 H -4.565 0.234 0.725 1.00 . A A . 162 PHE HB3 1 1
87 39519 1 1 8 PHE HD1 H -3.764 2.473 1.367 1.00 . A A . 162 PHE HD1 1 1
87 39520 1 1 8 PHE HD2 H -7.159 0.697 3.218 1.00 . A A . 162 PHE HD2 1 1
87 39521 1 1 8 PHE HE1 H -3.611 4.104 3.204 1.00 . A A . 162 PHE HE1 1 1
87 39522 1 1 8 PHE HE2 H -7.012 2.323 5.058 1.00 . A A . 162 PHE HE2 1 1
87 39523 1 1 8 PHE HZ H -5.237 4.031 5.052 1.00 . A A . 162 PHE HZ 1 1
87 39524 1 1 8 PHE N N -7.331 -0.008 -0.531 1.00 . A A . 162 PHE N 1 1
87 39525 1 1 8 PHE O O -5.188 2.406 -1.712 1.00 . A A . 162 PHE O 1 1
87 39526 1 1 9 LEU C C -4.704 0.809 -4.210 1.00 . A A . 163 LEU C 1 1
87 39527 1 1 9 LEU CA C -3.934 0.280 -3.008 1.00 . A A . 163 LEU CA 1 1
87 39528 1 1 9 LEU CB C -3.348 -1.090 -3.334 1.00 . A A . 163 LEU CB 1 1
87 39529 1 1 9 LEU CD1 C -1.228 -2.410 -3.508 1.00 . A A . 163 LEU CD1 1 1
87 39530 1 1 9 LEU CD2 C -1.778 -0.685 -5.237 1.00 . A A . 163 LEU CD2 1 1
87 39531 1 1 9 LEU CG C -1.890 -1.067 -3.769 1.00 . A A . 163 LEU CG 1 1
87 39532 1 1 9 LEU H H -5.061 -0.705 -1.512 1.00 . A A . 163 LEU H 1 1
87 39533 1 1 9 LEU HA H -3.138 0.965 -2.763 1.00 . A A . 163 LEU HA 1 1
87 39534 1 1 9 LEU HB2 H -3.433 -1.714 -2.456 1.00 . A A . 163 LEU HB2 1 1
87 39535 1 1 9 LEU HB3 H -3.932 -1.532 -4.128 1.00 . A A . 163 LEU HB3 1 1
87 39536 1 1 9 LEU HD11 H -0.502 -2.610 -4.280 1.00 . A A . 163 LEU HD11 1 1
87 39537 1 1 9 LEU HD12 H -1.980 -3.187 -3.509 1.00 . A A . 163 LEU HD12 1 1
87 39538 1 1 9 LEU HD13 H -0.736 -2.389 -2.547 1.00 . A A . 163 LEU HD13 1 1
87 39539 1 1 9 LEU HD21 H -0.761 -0.827 -5.570 1.00 . A A . 163 LEU HD21 1 1
87 39540 1 1 9 LEU HD22 H -2.058 0.351 -5.359 1.00 . A A . 163 LEU HD22 1 1
87 39541 1 1 9 LEU HD23 H -2.439 -1.308 -5.823 1.00 . A A . 163 LEU HD23 1 1
87 39542 1 1 9 LEU HG H -1.375 -0.319 -3.190 1.00 . A A . 163 LEU HG 1 1
87 39543 1 1 9 LEU N N -4.835 0.181 -1.864 1.00 . A A . 163 LEU N 1 1
87 39544 1 1 9 LEU O O -4.143 1.079 -5.272 1.00 . A A . 163 LEU O 1 1
87 39545 1 1 10 PHE C C -6.835 2.938 -5.144 1.00 . A A . 164 PHE C 1 1
87 39546 1 1 10 PHE CA C -6.920 1.420 -5.012 1.00 . A A . 164 PHE CA 1 1
87 39547 1 1 10 PHE CB C -8.326 1.006 -4.592 1.00 . A A . 164 PHE CB 1 1
87 39548 1 1 10 PHE CD1 C -9.164 1.167 -6.952 1.00 . A A . 164 PHE CD1 1 1
87 39549 1 1 10 PHE CD2 C -10.001 -0.588 -5.572 1.00 . A A . 164 PHE CD2 1 1
87 39550 1 1 10 PHE CE1 C -9.948 0.722 -7.999 1.00 . A A . 164 PHE CE1 1 1
87 39551 1 1 10 PHE CE2 C -10.789 -1.037 -6.614 1.00 . A A . 164 PHE CE2 1 1
87 39552 1 1 10 PHE CG C -9.181 0.518 -5.728 1.00 . A A . 164 PHE CG 1 1
87 39553 1 1 10 PHE CZ C -10.761 -0.381 -7.830 1.00 . A A . 164 PHE CZ 1 1
87 39554 1 1 10 PHE H H -6.361 0.693 -3.138 1.00 . A A . 164 PHE H 1 1
87 39555 1 1 10 PHE HA H -6.674 0.958 -5.955 1.00 . A A . 164 PHE HA 1 1
87 39556 1 1 10 PHE HB2 H -8.246 0.208 -3.856 1.00 . A A . 164 PHE HB2 1 1
87 39557 1 1 10 PHE HB3 H -8.820 1.850 -4.134 1.00 . A A . 164 PHE HB3 1 1
87 39558 1 1 10 PHE HD1 H -8.528 2.030 -7.085 1.00 . A A . 164 PHE HD1 1 1
87 39559 1 1 10 PHE HD2 H -10.023 -1.102 -4.623 1.00 . A A . 164 PHE HD2 1 1
87 39560 1 1 10 PHE HE1 H -9.925 1.237 -8.948 1.00 . A A . 164 PHE HE1 1 1
87 39561 1 1 10 PHE HE2 H -11.423 -1.900 -6.480 1.00 . A A . 164 PHE HE2 1 1
87 39562 1 1 10 PHE HZ H -11.376 -0.729 -8.646 1.00 . A A . 164 PHE HZ 1 1
87 39563 1 1 10 PHE N N -6.001 0.941 -4.007 1.00 . A A . 164 PHE N 1 1
87 39564 1 1 10 PHE O O -6.448 3.459 -6.189 1.00 . A A . 164 PHE O 1 1
87 39565 1 1 11 LEU C C -5.700 5.579 -4.179 1.00 . A A . 165 LEU C 1 1
87 39566 1 1 11 LEU CA C -7.136 5.099 -4.066 1.00 . A A . 165 LEU CA 1 1
87 39567 1 1 11 LEU CB C -7.741 5.672 -2.781 1.00 . A A . 165 LEU CB 1 1
87 39568 1 1 11 LEU CD1 C -8.193 3.983 -0.983 1.00 . A A . 165 LEU CD1 1 1
87 39569 1 1 11 LEU CD2 C -9.942 5.669 -1.579 1.00 . A A . 165 LEU CD2 1 1
87 39570 1 1 11 LEU CG C -8.807 4.804 -2.107 1.00 . A A . 165 LEU CG 1 1
87 39571 1 1 11 LEU H H -7.475 3.166 -3.264 1.00 . A A . 165 LEU H 1 1
87 39572 1 1 11 LEU HA H -7.696 5.458 -4.915 1.00 . A A . 165 LEU HA 1 1
87 39573 1 1 11 LEU HB2 H -6.933 5.834 -2.074 1.00 . A A . 165 LEU HB2 1 1
87 39574 1 1 11 LEU HB3 H -8.183 6.629 -3.016 1.00 . A A . 165 LEU HB3 1 1
87 39575 1 1 11 LEU HD11 H -7.269 3.540 -1.323 1.00 . A A . 165 LEU HD11 1 1
87 39576 1 1 11 LEU HD12 H -8.881 3.202 -0.692 1.00 . A A . 165 LEU HD12 1 1
87 39577 1 1 11 LEU HD13 H -7.995 4.623 -0.135 1.00 . A A . 165 LEU HD13 1 1
87 39578 1 1 11 LEU HD21 H -10.874 5.129 -1.660 1.00 . A A . 165 LEU HD21 1 1
87 39579 1 1 11 LEU HD22 H -10.001 6.578 -2.159 1.00 . A A . 165 LEU HD22 1 1
87 39580 1 1 11 LEU HD23 H -9.756 5.916 -0.543 1.00 . A A . 165 LEU HD23 1 1
87 39581 1 1 11 LEU HG H -9.218 4.120 -2.835 1.00 . A A . 165 LEU HG 1 1
87 39582 1 1 11 LEU N N -7.186 3.641 -4.071 1.00 . A A . 165 LEU N 1 1
87 39583 1 1 11 LEU O O -5.393 6.498 -4.939 1.00 . A A . 165 LEU O 1 1
87 39584 1 1 12 LEU C C -2.591 4.203 -2.765 1.00 . A A . 166 LEU C 1 1
87 39585 1 1 12 LEU CA C -3.429 5.333 -3.368 1.00 . A A . 166 LEU CA 1 1
87 39586 1 1 12 LEU CB C -3.280 6.629 -2.561 1.00 . A A . 166 LEU CB 1 1
87 39587 1 1 12 LEU CD1 C -1.616 6.100 -0.754 1.00 . A A . 166 LEU CD1 1 1
87 39588 1 1 12 LEU CD2 C -0.815 6.676 -3.056 1.00 . A A . 166 LEU CD2 1 1
87 39589 1 1 12 LEU CG C -1.884 6.928 -2.001 1.00 . A A . 166 LEU CG 1 1
87 39590 1 1 12 LEU H H -5.146 4.251 -2.795 1.00 . A A . 166 LEU H 1 1
87 39591 1 1 12 LEU HA H -3.114 5.511 -4.384 1.00 . A A . 166 LEU HA 1 1
87 39592 1 1 12 LEU HB2 H -3.568 7.452 -3.199 1.00 . A A . 166 LEU HB2 1 1
87 39593 1 1 12 LEU HB3 H -3.977 6.585 -1.732 1.00 . A A . 166 LEU HB3 1 1
87 39594 1 1 12 LEU HD11 H -1.094 5.195 -1.025 1.00 . A A . 166 LEU HD11 1 1
87 39595 1 1 12 LEU HD12 H -2.553 5.848 -0.281 1.00 . A A . 166 LEU HD12 1 1
87 39596 1 1 12 LEU HD13 H -1.010 6.672 -0.066 1.00 . A A . 166 LEU HD13 1 1
87 39597 1 1 12 LEU HD21 H -1.221 6.880 -4.035 1.00 . A A . 166 LEU HD21 1 1
87 39598 1 1 12 LEU HD22 H -0.496 5.645 -3.006 1.00 . A A . 166 LEU HD22 1 1
87 39599 1 1 12 LEU HD23 H 0.029 7.324 -2.874 1.00 . A A . 166 LEU HD23 1 1
87 39600 1 1 12 LEU HG H -1.835 7.970 -1.723 1.00 . A A . 166 LEU HG 1 1
87 39601 1 1 12 LEU N N -4.830 4.963 -3.392 1.00 . A A . 166 LEU N 1 1
87 39602 1 1 12 LEU O O -2.830 3.785 -1.632 1.00 . A A . 166 LEU O 1 1
87 39603 1 1 13 PRO C C -0.050 2.907 -1.719 1.00 . A A . 167 PRO C 1 1
87 39604 1 1 13 PRO CA C -0.744 2.589 -3.045 1.00 . A A . 167 PRO CA 1 1
87 39605 1 1 13 PRO CB C 0.296 2.424 -4.164 1.00 . A A . 167 PRO CB 1 1
87 39606 1 1 13 PRO CD C -1.244 4.103 -4.878 1.00 . A A . 167 PRO CD 1 1
87 39607 1 1 13 PRO CG C 0.183 3.657 -4.995 1.00 . A A . 167 PRO CG 1 1
87 39608 1 1 13 PRO HA H -1.304 1.673 -2.942 1.00 . A A . 167 PRO HA 1 1
87 39609 1 1 13 PRO HB2 H 1.284 2.332 -3.729 1.00 . A A . 167 PRO HB2 1 1
87 39610 1 1 13 PRO HB3 H 0.065 1.537 -4.742 1.00 . A A . 167 PRO HB3 1 1
87 39611 1 1 13 PRO HD2 H -1.314 5.175 -4.987 1.00 . A A . 167 PRO HD2 1 1
87 39612 1 1 13 PRO HD3 H -1.859 3.604 -5.612 1.00 . A A . 167 PRO HD3 1 1
87 39613 1 1 13 PRO HG2 H 0.847 4.419 -4.614 1.00 . A A . 167 PRO HG2 1 1
87 39614 1 1 13 PRO HG3 H 0.423 3.430 -6.024 1.00 . A A . 167 PRO HG3 1 1
87 39615 1 1 13 PRO N N -1.601 3.682 -3.516 1.00 . A A . 167 PRO N 1 1
87 39616 1 1 13 PRO O O 0.723 3.861 -1.627 1.00 . A A . 167 PRO O 1 1
87 39617 1 1 14 PRO C C 1.688 1.660 0.704 1.00 . A A . 168 PRO C 1 1
87 39618 1 1 14 PRO CA C 0.299 2.282 0.640 1.00 . A A . 168 PRO CA 1 1
87 39619 1 1 14 PRO CB C -0.665 1.547 1.566 1.00 . A A . 168 PRO CB 1 1
87 39620 1 1 14 PRO CD C -1.204 0.929 -0.697 1.00 . A A . 168 PRO CD 1 1
87 39621 1 1 14 PRO CG C -1.204 0.437 0.731 1.00 . A A . 168 PRO CG 1 1
87 39622 1 1 14 PRO HA H 0.353 3.325 0.915 1.00 . A A . 168 PRO HA 1 1
87 39623 1 1 14 PRO HB2 H -0.127 1.171 2.429 1.00 . A A . 168 PRO HB2 1 1
87 39624 1 1 14 PRO HB3 H -1.452 2.220 1.883 1.00 . A A . 168 PRO HB3 1 1
87 39625 1 1 14 PRO HD2 H -0.815 0.169 -1.354 1.00 . A A . 168 PRO HD2 1 1
87 39626 1 1 14 PRO HD3 H -2.201 1.217 -0.997 1.00 . A A . 168 PRO HD3 1 1
87 39627 1 1 14 PRO HG2 H -0.571 -0.434 0.825 1.00 . A A . 168 PRO HG2 1 1
87 39628 1 1 14 PRO HG3 H -2.212 0.201 1.044 1.00 . A A . 168 PRO HG3 1 1
87 39629 1 1 14 PRO N N -0.309 2.097 -0.674 1.00 . A A . 168 PRO N 1 1
87 39630 1 1 14 PRO O O 1.839 0.473 0.989 1.00 . A A . 168 PRO O 1 1
87 39631 1 1 15 ILE C C 4.552 1.686 1.838 1.00 . A A . 169 ILE C 1 1
87 39632 1 1 15 ILE CA C 4.080 2.009 0.427 1.00 . A A . 169 ILE CA 1 1
87 39633 1 1 15 ILE CB C 5.015 3.069 -0.196 1.00 . A A . 169 ILE CB 1 1
87 39634 1 1 15 ILE CD1 C 6.090 1.867 -2.163 1.00 . A A . 169 ILE CD1 1 1
87 39635 1 1 15 ILE CG1 C 6.272 2.407 -0.761 1.00 . A A . 169 ILE CG1 1 1
87 39636 1 1 15 ILE CG2 C 5.386 4.144 0.821 1.00 . A A . 169 ILE CG2 1 1
87 39637 1 1 15 ILE H H 2.504 3.402 0.189 1.00 . A A . 169 ILE H 1 1
87 39638 1 1 15 ILE HA H 4.136 1.113 -0.175 1.00 . A A . 169 ILE HA 1 1
87 39639 1 1 15 ILE HB H 4.480 3.549 -0.996 1.00 . A A . 169 ILE HB 1 1
87 39640 1 1 15 ILE HD11 H 6.504 2.565 -2.874 1.00 . A A . 169 ILE HD11 1 1
87 39641 1 1 15 ILE HD12 H 5.038 1.731 -2.363 1.00 . A A . 169 ILE HD12 1 1
87 39642 1 1 15 ILE HD13 H 6.600 0.918 -2.252 1.00 . A A . 169 ILE HD13 1 1
87 39643 1 1 15 ILE HG12 H 7.072 3.130 -0.786 1.00 . A A . 169 ILE HG12 1 1
87 39644 1 1 15 ILE HG13 H 6.556 1.584 -0.122 1.00 . A A . 169 ILE HG13 1 1
87 39645 1 1 15 ILE HG21 H 5.935 4.931 0.327 1.00 . A A . 169 ILE HG21 1 1
87 39646 1 1 15 ILE HG22 H 5.998 3.710 1.597 1.00 . A A . 169 ILE HG22 1 1
87 39647 1 1 15 ILE HG23 H 4.486 4.552 1.258 1.00 . A A . 169 ILE HG23 1 1
87 39648 1 1 15 ILE N N 2.697 2.470 0.421 1.00 . A A . 169 ILE N 1 1
87 39649 1 1 15 ILE O O 5.249 0.702 2.058 1.00 . A A . 169 ILE O 1 1
87 39650 1 1 16 ILE C C 3.795 1.181 4.804 1.00 . A A . 170 ILE C 1 1
87 39651 1 1 16 ILE CA C 4.532 2.361 4.183 1.00 . A A . 170 ILE CA 1 1
87 39652 1 1 16 ILE CB C 4.225 3.630 5.003 1.00 . A A . 170 ILE CB 1 1
87 39653 1 1 16 ILE CD1 C 3.660 5.858 3.907 1.00 . A A . 170 ILE CD1 1 1
87 39654 1 1 16 ILE CG1 C 4.748 4.875 4.281 1.00 . A A . 170 ILE CG1 1 1
87 39655 1 1 16 ILE CG2 C 4.830 3.521 6.395 1.00 . A A . 170 ILE CG2 1 1
87 39656 1 1 16 ILE H H 3.610 3.290 2.523 1.00 . A A . 170 ILE H 1 1
87 39657 1 1 16 ILE HA H 5.595 2.175 4.228 1.00 . A A . 170 ILE HA 1 1
87 39658 1 1 16 ILE HB H 3.153 3.710 5.110 1.00 . A A . 170 ILE HB 1 1
87 39659 1 1 16 ILE HD11 H 3.367 6.418 4.782 1.00 . A A . 170 ILE HD11 1 1
87 39660 1 1 16 ILE HD12 H 2.808 5.321 3.520 1.00 . A A . 170 ILE HD12 1 1
87 39661 1 1 16 ILE HD13 H 4.033 6.536 3.154 1.00 . A A . 170 ILE HD13 1 1
87 39662 1 1 16 ILE HG12 H 5.451 5.387 4.921 1.00 . A A . 170 ILE HG12 1 1
87 39663 1 1 16 ILE HG13 H 5.250 4.573 3.373 1.00 . A A . 170 ILE HG13 1 1
87 39664 1 1 16 ILE HG21 H 4.556 2.572 6.833 1.00 . A A . 170 ILE HG21 1 1
87 39665 1 1 16 ILE HG22 H 4.457 4.323 7.014 1.00 . A A . 170 ILE HG22 1 1
87 39666 1 1 16 ILE HG23 H 5.905 3.589 6.326 1.00 . A A . 170 ILE HG23 1 1
87 39667 1 1 16 ILE N N 4.161 2.531 2.781 1.00 . A A . 170 ILE N 1 1
87 39668 1 1 16 ILE O O 4.403 0.332 5.454 1.00 . A A . 170 ILE O 1 1
87 39669 1 1 17 LEU C C 2.102 -1.269 4.450 1.00 . A A . 171 LEU C 1 1
87 39670 1 1 17 LEU CA C 1.682 0.032 5.117 1.00 . A A . 171 LEU CA 1 1
87 39671 1 1 17 LEU CB C 0.195 0.293 4.868 1.00 . A A . 171 LEU CB 1 1
87 39672 1 1 17 LEU CD1 C -2.001 0.607 6.035 1.00 . A A . 171 LEU CD1 1 1
87 39673 1 1 17 LEU CD2 C -1.098 -1.697 5.666 1.00 . A A . 171 LEU CD2 1 1
87 39674 1 1 17 LEU CG C -0.744 -0.245 5.947 1.00 . A A . 171 LEU CG 1 1
87 39675 1 1 17 LEU H H 2.055 1.823 4.052 1.00 . A A . 171 LEU H 1 1
87 39676 1 1 17 LEU HA H 1.863 -0.038 6.180 1.00 . A A . 171 LEU HA 1 1
87 39677 1 1 17 LEU HB2 H 0.047 1.361 4.791 1.00 . A A . 171 LEU HB2 1 1
87 39678 1 1 17 LEU HB3 H -0.076 -0.160 3.927 1.00 . A A . 171 LEU HB3 1 1
87 39679 1 1 17 LEU HD11 H -2.605 0.271 6.864 1.00 . A A . 171 LEU HD11 1 1
87 39680 1 1 17 LEU HD12 H -2.565 0.513 5.118 1.00 . A A . 171 LEU HD12 1 1
87 39681 1 1 17 LEU HD13 H -1.726 1.640 6.186 1.00 . A A . 171 LEU HD13 1 1
87 39682 1 1 17 LEU HD21 H -1.865 -1.741 4.906 1.00 . A A . 171 LEU HD21 1 1
87 39683 1 1 17 LEU HD22 H -1.463 -2.161 6.572 1.00 . A A . 171 LEU HD22 1 1
87 39684 1 1 17 LEU HD23 H -0.220 -2.222 5.322 1.00 . A A . 171 LEU HD23 1 1
87 39685 1 1 17 LEU HG H -0.244 -0.200 6.902 1.00 . A A . 171 LEU HG 1 1
87 39686 1 1 17 LEU N N 2.486 1.125 4.588 1.00 . A A . 171 LEU N 1 1
87 39687 1 1 17 LEU O O 2.395 -2.263 5.113 1.00 . A A . 171 LEU O 1 1
87 39688 1 1 18 ASP C C 4.066 -2.595 2.405 1.00 . A A . 172 ASP C 1 1
87 39689 1 1 18 ASP CA C 2.553 -2.388 2.335 1.00 . A A . 172 ASP CA 1 1
87 39690 1 1 18 ASP CB C 2.118 -2.218 0.879 1.00 . A A . 172 ASP CB 1 1
87 39691 1 1 18 ASP CG C 2.220 -3.510 0.092 1.00 . A A . 172 ASP CG 1 1
87 39692 1 1 18 ASP H H 1.915 -0.405 2.669 1.00 . A A . 172 ASP H 1 1
87 39693 1 1 18 ASP HA H 2.066 -3.259 2.747 1.00 . A A . 172 ASP HA 1 1
87 39694 1 1 18 ASP HB2 H 1.088 -1.885 0.853 1.00 . A A . 172 ASP HB2 1 1
87 39695 1 1 18 ASP HB3 H 2.751 -1.478 0.404 1.00 . A A . 172 ASP HB3 1 1
87 39696 1 1 18 ASP N N 2.147 -1.235 3.126 1.00 . A A . 172 ASP N 1 1
87 39697 1 1 18 ASP O O 4.588 -3.574 1.871 1.00 . A A . 172 ASP O 1 1
87 39698 1 1 18 ASP OD1 O 1.641 -4.525 0.536 1.00 . A A . 172 ASP OD1 1 1
87 39699 1 1 18 ASP OD2 O 2.879 -3.510 -0.969 1.00 . A A . 172 ASP OD2 1 1
87 39700 1 1 19 ALA C C 6.559 -2.890 4.188 1.00 . A A . 173 ALA C 1 1
87 39701 1 1 19 ALA CA C 6.221 -1.788 3.196 1.00 . A A . 173 ALA CA 1 1
87 39702 1 1 19 ALA CB C 6.830 -0.469 3.656 1.00 . A A . 173 ALA CB 1 1
87 39703 1 1 19 ALA H H 4.315 -0.914 3.479 1.00 . A A . 173 ALA H 1 1
87 39704 1 1 19 ALA HA H 6.624 -2.029 2.227 1.00 . A A . 173 ALA HA 1 1
87 39705 1 1 19 ALA HB1 H 6.056 0.166 4.055 1.00 . A A . 173 ALA HB1 1 1
87 39706 1 1 19 ALA HB2 H 7.301 0.021 2.816 1.00 . A A . 173 ALA HB2 1 1
87 39707 1 1 19 ALA HB3 H 7.570 -0.661 4.420 1.00 . A A . 173 ALA HB3 1 1
87 39708 1 1 19 ALA N N 4.774 -1.675 3.067 1.00 . A A . 173 ALA N 1 1
87 39709 1 1 19 ALA O O 7.054 -3.954 3.819 1.00 . A A . 173 ALA O 1 1
87 39710 1 1 20 GLY C C 5.210 -3.909 7.249 1.00 . A A . 174 GLY C 1 1
87 39711 1 1 20 GLY CA C 6.493 -3.583 6.507 1.00 . A A . 174 GLY CA 1 1
87 39712 1 1 20 GLY H H 5.846 -1.754 5.665 1.00 . A A . 174 GLY H 1 1
87 39713 1 1 20 GLY HA2 H 6.892 -4.495 6.072 1.00 . A A . 174 GLY HA2 1 1
87 39714 1 1 20 GLY HA3 H 7.211 -3.168 7.209 1.00 . A A . 174 GLY HA3 1 1
87 39715 1 1 20 GLY N N 6.257 -2.620 5.449 1.00 . A A . 174 GLY N 1 1
87 39716 1 1 20 GLY O O 5.104 -4.950 7.899 1.00 . A A . 174 GLY O 1 1
87 39717 1 1 21 TYR C C 2.972 -2.864 9.276 1.00 . A A . 175 TYR C 1 1
87 39718 1 1 21 TYR CA C 2.925 -3.160 7.775 1.00 . A A . 175 TYR CA 1 1
87 39719 1 1 21 TYR CB C 2.356 -4.562 7.533 1.00 . A A . 175 TYR CB 1 1
87 39720 1 1 21 TYR CD1 C -0.001 -3.736 7.916 1.00 . A A . 175 TYR CD1 1 1
87 39721 1 1 21 TYR CD2 C 0.569 -5.917 8.688 1.00 . A A . 175 TYR CD2 1 1
87 39722 1 1 21 TYR CE1 C -1.287 -3.899 8.392 1.00 . A A . 175 TYR CE1 1 1
87 39723 1 1 21 TYR CE2 C -0.716 -6.088 9.166 1.00 . A A . 175 TYR CE2 1 1
87 39724 1 1 21 TYR CG C 0.949 -4.741 8.055 1.00 . A A . 175 TYR CG 1 1
87 39725 1 1 21 TYR CZ C -1.640 -5.076 9.016 1.00 . A A . 175 TYR CZ 1 1
87 39726 1 1 21 TYR H H 4.387 -2.209 6.599 1.00 . A A . 175 TYR H 1 1
87 39727 1 1 21 TYR HA H 2.271 -2.436 7.308 1.00 . A A . 175 TYR HA 1 1
87 39728 1 1 21 TYR HB2 H 2.345 -4.760 6.472 1.00 . A A . 175 TYR HB2 1 1
87 39729 1 1 21 TYR HB3 H 2.986 -5.288 8.024 1.00 . A A . 175 TYR HB3 1 1
87 39730 1 1 21 TYR HD1 H 0.279 -2.814 7.425 1.00 . A A . 175 TYR HD1 1 1
87 39731 1 1 21 TYR HD2 H 1.294 -6.709 8.804 1.00 . A A . 175 TYR HD2 1 1
87 39732 1 1 21 TYR HE1 H -2.012 -3.105 8.273 1.00 . A A . 175 TYR HE1 1 1
87 39733 1 1 21 TYR HE2 H -0.992 -7.010 9.656 1.00 . A A . 175 TYR HE2 1 1
87 39734 1 1 21 TYR HH H -3.260 -6.094 9.206 1.00 . A A . 175 TYR HH 1 1
87 39735 1 1 21 TYR N N 4.230 -3.008 7.138 1.00 . A A . 175 TYR N 1 1
87 39736 1 1 21 TYR O O 1.996 -2.372 9.842 1.00 . A A . 175 TYR O 1 1
87 39737 1 1 21 TYR OH O -2.921 -5.243 9.491 1.00 . A A . 175 TYR OH 1 1
87 39738 1 1 22 PHE C C 4.824 -1.504 11.562 1.00 . A A . 176 PHE C 1 1
87 39739 1 1 22 PHE CA C 4.241 -2.893 11.346 1.00 . A A . 176 PHE CA 1 1
87 39740 1 1 22 PHE CB C 5.139 -3.951 11.993 1.00 . A A . 176 PHE CB 1 1
87 39741 1 1 22 PHE CD1 C 4.841 -3.163 14.358 1.00 . A A . 176 PHE CD1 1 1
87 39742 1 1 22 PHE CD2 C 4.509 -5.476 13.883 1.00 . A A . 176 PHE CD2 1 1
87 39743 1 1 22 PHE CE1 C 4.553 -3.392 15.690 1.00 . A A . 176 PHE CE1 1 1
87 39744 1 1 22 PHE CE2 C 4.220 -5.712 15.213 1.00 . A A . 176 PHE CE2 1 1
87 39745 1 1 22 PHE CG C 4.823 -4.202 13.440 1.00 . A A . 176 PHE CG 1 1
87 39746 1 1 22 PHE CZ C 4.242 -4.668 16.118 1.00 . A A . 176 PHE CZ 1 1
87 39747 1 1 22 PHE H H 4.851 -3.534 9.426 1.00 . A A . 176 PHE H 1 1
87 39748 1 1 22 PHE HA H 3.260 -2.937 11.793 1.00 . A A . 176 PHE HA 1 1
87 39749 1 1 22 PHE HB2 H 5.020 -4.888 11.461 1.00 . A A . 176 PHE HB2 1 1
87 39750 1 1 22 PHE HB3 H 6.171 -3.626 11.926 1.00 . A A . 176 PHE HB3 1 1
87 39751 1 1 22 PHE HD1 H 5.084 -2.165 14.023 1.00 . A A . 176 PHE HD1 1 1
87 39752 1 1 22 PHE HD2 H 4.492 -6.293 13.176 1.00 . A A . 176 PHE HD2 1 1
87 39753 1 1 22 PHE HE1 H 4.570 -2.574 16.395 1.00 . A A . 176 PHE HE1 1 1
87 39754 1 1 22 PHE HE2 H 3.977 -6.710 15.546 1.00 . A A . 176 PHE HE2 1 1
87 39755 1 1 22 PHE HZ H 4.017 -4.849 17.159 1.00 . A A . 176 PHE HZ 1 1
87 39756 1 1 22 PHE N N 4.100 -3.150 9.918 1.00 . A A . 176 PHE N 1 1
87 39757 1 1 22 PHE O O 5.917 -1.346 12.106 1.00 . A A . 176 PHE O 1 1
87 39758 1 1 23 LEU C C 5.969 1.054 10.830 1.00 . A A . 177 LEU C 1 1
87 39759 1 1 23 LEU CA C 4.500 0.894 11.210 1.00 . A A . 177 LEU CA 1 1
87 39760 1 1 23 LEU CB C 4.245 1.419 12.621 1.00 . A A . 177 LEU CB 1 1
87 39761 1 1 23 LEU CD1 C 2.624 0.898 14.464 1.00 . A A . 177 LEU CD1 1 1
87 39762 1 1 23 LEU CD2 C 2.195 2.830 12.935 1.00 . A A . 177 LEU CD2 1 1
87 39763 1 1 23 LEU CG C 2.774 1.428 13.047 1.00 . A A . 177 LEU CG 1 1
87 39764 1 1 23 LEU H H 3.229 -0.702 10.671 1.00 . A A . 177 LEU H 1 1
87 39765 1 1 23 LEU HA H 3.908 1.458 10.505 1.00 . A A . 177 LEU HA 1 1
87 39766 1 1 23 LEU HB2 H 4.797 0.801 13.314 1.00 . A A . 177 LEU HB2 1 1
87 39767 1 1 23 LEU HB3 H 4.622 2.428 12.682 1.00 . A A . 177 LEU HB3 1 1
87 39768 1 1 23 LEU HD11 H 3.274 0.046 14.601 1.00 . A A . 177 LEU HD11 1 1
87 39769 1 1 23 LEU HD12 H 1.600 0.600 14.630 1.00 . A A . 177 LEU HD12 1 1
87 39770 1 1 23 LEU HD13 H 2.891 1.672 15.168 1.00 . A A . 177 LEU HD13 1 1
87 39771 1 1 23 LEU HD21 H 2.348 3.358 13.864 1.00 . A A . 177 LEU HD21 1 1
87 39772 1 1 23 LEU HD22 H 1.136 2.767 12.728 1.00 . A A . 177 LEU HD22 1 1
87 39773 1 1 23 LEU HD23 H 2.688 3.360 12.134 1.00 . A A . 177 LEU HD23 1 1
87 39774 1 1 23 LEU HG H 2.213 0.779 12.388 1.00 . A A . 177 LEU HG 1 1
87 39775 1 1 23 LEU N N 4.081 -0.499 11.105 1.00 . A A . 177 LEU N 1 1
87 39776 1 1 23 LEU O O 6.779 1.560 11.607 1.00 . A A . 177 LEU O 1 1
87 39777 1 1 24 PRO C C 8.095 2.089 8.690 1.00 . A A . 178 PRO C 1 1
87 39778 1 1 24 PRO CA C 7.687 0.672 9.089 1.00 . A A . 178 PRO CA 1 1
87 39779 1 1 24 PRO CB C 7.630 -0.236 7.846 1.00 . A A . 178 PRO CB 1 1
87 39780 1 1 24 PRO CD C 5.413 -0.015 8.649 1.00 . A A . 178 PRO CD 1 1
87 39781 1 1 24 PRO CG C 6.328 -0.951 7.940 1.00 . A A . 178 PRO CG 1 1
87 39782 1 1 24 PRO HA H 8.406 0.275 9.794 1.00 . A A . 178 PRO HA 1 1
87 39783 1 1 24 PRO HB2 H 7.671 0.367 6.953 1.00 . A A . 178 PRO HB2 1 1
87 39784 1 1 24 PRO HB3 H 8.461 -0.926 7.861 1.00 . A A . 178 PRO HB3 1 1
87 39785 1 1 24 PRO HD2 H 5.009 0.717 7.963 1.00 . A A . 178 PRO HD2 1 1
87 39786 1 1 24 PRO HD3 H 4.625 -0.556 9.142 1.00 . A A . 178 PRO HD3 1 1
87 39787 1 1 24 PRO HG2 H 5.953 -1.154 6.957 1.00 . A A . 178 PRO HG2 1 1
87 39788 1 1 24 PRO HG3 H 6.444 -1.864 8.502 1.00 . A A . 178 PRO HG3 1 1
87 39789 1 1 24 PRO N N 6.321 0.607 9.617 1.00 . A A . 178 PRO N 1 1
87 39790 1 1 24 PRO O O 7.250 2.967 8.515 1.00 . A A . 178 PRO O 1 1
87 39791 1 1 25 LEU C C 11.459 3.606 8.365 1.00 . A A . 179 LEU C 1 1
87 39792 1 1 25 LEU CA C 9.950 3.596 8.159 1.00 . A A . 179 LEU CA 1 1
87 39793 1 1 25 LEU CB C 9.300 4.728 8.966 1.00 . A A . 179 LEU CB 1 1
87 39794 1 1 25 LEU CD1 C 7.598 6.562 9.093 1.00 . A A . 179 LEU CD1 1 1
87 39795 1 1 25 LEU CD2 C 9.175 6.462 7.156 1.00 . A A . 179 LEU CD2 1 1
87 39796 1 1 25 LEU CG C 8.377 5.646 8.163 1.00 . A A . 179 LEU CG 1 1
87 39797 1 1 25 LEU H H 10.016 1.550 8.696 1.00 . A A . 179 LEU H 1 1
87 39798 1 1 25 LEU HA H 9.741 3.739 7.113 1.00 . A A . 179 LEU HA 1 1
87 39799 1 1 25 LEU HB2 H 8.725 4.284 9.766 1.00 . A A . 179 LEU HB2 1 1
87 39800 1 1 25 LEU HB3 H 10.083 5.332 9.401 1.00 . A A . 179 LEU HB3 1 1
87 39801 1 1 25 LEU HD11 H 8.283 7.216 9.612 1.00 . A A . 179 LEU HD11 1 1
87 39802 1 1 25 LEU HD12 H 7.056 5.966 9.812 1.00 . A A . 179 LEU HD12 1 1
87 39803 1 1 25 LEU HD13 H 6.903 7.154 8.517 1.00 . A A . 179 LEU HD13 1 1
87 39804 1 1 25 LEU HD21 H 10.096 5.948 6.922 1.00 . A A . 179 LEU HD21 1 1
87 39805 1 1 25 LEU HD22 H 9.400 7.432 7.574 1.00 . A A . 179 LEU HD22 1 1
87 39806 1 1 25 LEU HD23 H 8.594 6.586 6.253 1.00 . A A . 179 LEU HD23 1 1
87 39807 1 1 25 LEU HG H 7.666 5.043 7.618 1.00 . A A . 179 LEU HG 1 1
87 39808 1 1 25 LEU N N 9.400 2.296 8.544 1.00 . A A . 179 LEU N 1 1
87 39809 1 1 25 LEU O O 12.204 4.232 7.609 1.00 . A A . 179 LEU O 1 1
87 39810 1 1 26 ARG C C 13.533 1.386 10.312 1.00 . A A . 180 ARG C 1 1
87 39811 1 1 26 ARG CA C 13.303 2.765 9.724 1.00 . A A . 180 ARG CA 1 1
87 39812 1 1 26 ARG CB C 13.721 3.846 10.724 1.00 . A A . 180 ARG CB 1 1
87 39813 1 1 26 ARG CD C 11.852 5.329 11.516 1.00 . A A . 180 ARG CD 1 1
87 39814 1 1 26 ARG CG C 12.692 4.097 11.815 1.00 . A A . 180 ARG CG 1 1
87 39815 1 1 26 ARG CZ C 10.176 5.433 13.320 1.00 . A A . 180 ARG CZ 1 1
87 39816 1 1 26 ARG H H 11.238 2.409 9.937 1.00 . A A . 180 ARG H 1 1
87 39817 1 1 26 ARG HA H 13.879 2.868 8.817 1.00 . A A . 180 ARG HA 1 1
87 39818 1 1 26 ARG HB2 H 14.648 3.544 11.197 1.00 . A A . 180 ARG HB2 1 1
87 39819 1 1 26 ARG HB3 H 13.879 4.775 10.187 1.00 . A A . 180 ARG HB3 1 1
87 39820 1 1 26 ARG HD2 H 12.329 6.190 11.961 1.00 . A A . 180 ARG HD2 1 1
87 39821 1 1 26 ARG HD3 H 11.799 5.461 10.445 1.00 . A A . 180 ARG HD3 1 1
87 39822 1 1 26 ARG HE H 9.787 4.949 11.423 1.00 . A A . 180 ARG HE 1 1
87 39823 1 1 26 ARG HG2 H 12.040 3.239 11.884 1.00 . A A . 180 ARG HG2 1 1
87 39824 1 1 26 ARG HG3 H 13.205 4.240 12.754 1.00 . A A . 180 ARG HG3 1 1
87 39825 1 1 26 ARG HH11 H 12.059 5.888 13.902 1.00 . A A . 180 ARG HH11 1 1
87 39826 1 1 26 ARG HH12 H 10.862 5.953 15.149 1.00 . A A . 180 ARG HH12 1 1
87 39827 1 1 26 ARG HH21 H 8.213 5.035 13.064 1.00 . A A . 180 ARG HH21 1 1
87 39828 1 1 26 ARG HH22 H 8.679 5.467 14.675 1.00 . A A . 180 ARG HH22 1 1
87 39829 1 1 26 ARG N N 11.894 2.888 9.389 1.00 . A A . 180 ARG N 1 1
87 39830 1 1 26 ARG NE N 10.497 5.210 12.047 1.00 . A A . 180 ARG NE 1 1
87 39831 1 1 26 ARG NH1 N 11.109 5.787 14.195 1.00 . A A . 180 ARG NH1 1 1
87 39832 1 1 26 ARG NH2 N 8.919 5.301 13.719 1.00 . A A . 180 ARG NH2 1 1
87 39833 1 1 26 ARG O O 14.340 1.198 11.225 1.00 . A A . 180 ARG O 1 1
87 39834 1 1 27 HSL C C 13.246 -1.900 9.023 1.00 . A A . 181 HSL C 1 1
87 39835 1 1 27 HSL CA C 12.802 -0.979 10.150 1.00 . A A . 181 HSL CA 1 1
87 39836 1 1 27 HSL CB C 11.442 -1.534 10.540 1.00 . A A . 181 HSL CB 1 1
87 39837 1 1 27 HSL CG C 11.542 -2.982 10.082 1.00 . A A . 181 HSL CG 1 1
87 39838 1 1 27 HSL H H 12.124 0.702 8.991 1.00 . A A . 181 HSL H 1 1
87 39839 1 1 27 HSL HA H 13.532 -1.151 10.975 1.00 . A A . 181 HSL HA 1 1
87 39840 1 1 27 HSL HB2 H 11.285 -1.469 11.657 1.00 . A A . 181 HSL HB2 1 1
87 39841 1 1 27 HSL HB3 H 10.619 -0.994 9.999 1.00 . A A . 181 HSL HB3 1 1
87 39842 1 1 27 HSL HG2 H 11.960 -3.635 10.893 1.00 . A A . 181 HSL HG2 1 1
87 39843 1 1 27 HSL HG3 H 10.579 -3.397 9.700 1.00 . A A . 181 HSL HG3 1 1
87 39844 1 1 27 HSL N N 12.755 0.401 9.739 1.00 . A A . 181 HSL N 1 1
87 39845 1 1 27 HSL O O 14.127 -1.702 8.221 1.00 . A A . 181 HSL O 1 1
87 39846 1 1 27 HSL OD O 12.491 -3.009 9.046 1.00 . A A . 181 HSL OD 1 1
88 39847 1 1 1 PHE C C 6.956 15.121 -4.547 1.00 . A A . 155 PHE C 1 1
88 39848 1 1 1 PHE CA C 8.324 14.728 -3.995 1.00 . A A . 155 PHE CA 1 1
88 39849 1 1 1 PHE CB C 8.163 13.822 -2.776 1.00 . A A . 155 PHE CB 1 1
88 39850 1 1 1 PHE CD1 C 9.735 12.011 -3.511 1.00 . A A . 155 PHE CD1 1 1
88 39851 1 1 1 PHE CD2 C 7.529 11.394 -2.849 1.00 . A A . 155 PHE CD2 1 1
88 39852 1 1 1 PHE CE1 C 10.034 10.685 -3.763 1.00 . A A . 155 PHE CE1 1 1
88 39853 1 1 1 PHE CE2 C 7.821 10.067 -3.100 1.00 . A A . 155 PHE CE2 1 1
88 39854 1 1 1 PHE CG C 8.482 12.380 -3.051 1.00 . A A . 155 PHE CG 1 1
88 39855 1 1 1 PHE CZ C 9.076 9.712 -3.557 1.00 . A A . 155 PHE CZ 1 1
88 39856 1 1 1 PHE H1 H 8.730 16.259 -2.682 1.00 . A A . 155 PHE H1 1 1
88 39857 1 1 1 PHE H2 H 8.988 16.644 -4.334 1.00 . A A . 155 PHE H2 1 1
88 39858 1 1 1 PHE H3 H 10.101 15.638 -3.502 1.00 . A A . 155 PHE H3 1 1
88 39859 1 1 1 PHE HA H 8.873 14.200 -4.755 1.00 . A A . 155 PHE HA 1 1
88 39860 1 1 1 PHE HB2 H 8.825 14.163 -1.998 1.00 . A A . 155 PHE HB2 1 1
88 39861 1 1 1 PHE HB3 H 7.144 13.878 -2.426 1.00 . A A . 155 PHE HB3 1 1
88 39862 1 1 1 PHE HD1 H 10.486 12.771 -3.672 1.00 . A A . 155 PHE HD1 1 1
88 39863 1 1 1 PHE HD2 H 6.548 11.672 -2.491 1.00 . A A . 155 PHE HD2 1 1
88 39864 1 1 1 PHE HE1 H 11.015 10.410 -4.121 1.00 . A A . 155 PHE HE1 1 1
88 39865 1 1 1 PHE HE2 H 7.070 9.308 -2.938 1.00 . A A . 155 PHE HE2 1 1
88 39866 1 1 1 PHE HZ H 9.306 8.675 -3.755 1.00 . A A . 155 PHE HZ 1 1
88 39867 1 1 1 PHE N N 9.106 15.926 -3.592 1.00 . A A . 155 PHE N 1 1
88 39868 1 1 1 PHE O O 6.390 16.143 -4.159 1.00 . A A . 155 PHE O 1 1
88 39869 1 1 2 LEU C C 4.599 13.334 -6.781 1.00 . A A . 156 LEU C 1 1
88 39870 1 1 2 LEU CA C 5.133 14.568 -6.056 1.00 . A A . 156 LEU CA 1 1
88 39871 1 1 2 LEU CB C 5.232 15.752 -7.017 1.00 . A A . 156 LEU CB 1 1
88 39872 1 1 2 LEU CD1 C 5.207 15.076 -9.429 1.00 . A A . 156 LEU CD1 1 1
88 39873 1 1 2 LEU CD2 C 6.857 16.775 -8.629 1.00 . A A . 156 LEU CD2 1 1
88 39874 1 1 2 LEU CG C 6.081 15.517 -8.266 1.00 . A A . 156 LEU CG 1 1
88 39875 1 1 2 LEU H H 6.924 13.510 -5.724 1.00 . A A . 156 LEU H 1 1
88 39876 1 1 2 LEU HA H 4.451 14.821 -5.260 1.00 . A A . 156 LEU HA 1 1
88 39877 1 1 2 LEU HB2 H 4.234 16.020 -7.329 1.00 . A A . 156 LEU HB2 1 1
88 39878 1 1 2 LEU HB3 H 5.656 16.583 -6.476 1.00 . A A . 156 LEU HB3 1 1
88 39879 1 1 2 LEU HD11 H 4.680 15.930 -9.826 1.00 . A A . 156 LEU HD11 1 1
88 39880 1 1 2 LEU HD12 H 4.495 14.340 -9.085 1.00 . A A . 156 LEU HD12 1 1
88 39881 1 1 2 LEU HD13 H 5.826 14.645 -10.202 1.00 . A A . 156 LEU HD13 1 1
88 39882 1 1 2 LEU HD21 H 7.023 17.363 -7.739 1.00 . A A . 156 LEU HD21 1 1
88 39883 1 1 2 LEU HD22 H 6.290 17.354 -9.342 1.00 . A A . 156 LEU HD22 1 1
88 39884 1 1 2 LEU HD23 H 7.806 16.500 -9.061 1.00 . A A . 156 LEU HD23 1 1
88 39885 1 1 2 LEU HG H 6.793 14.731 -8.068 1.00 . A A . 156 LEU HG 1 1
88 39886 1 1 2 LEU N N 6.430 14.304 -5.454 1.00 . A A . 156 LEU N 1 1
88 39887 1 1 2 LEU O O 3.416 13.010 -6.682 1.00 . A A . 156 LEU O 1 1
88 39888 1 1 3 GLN C C 4.293 11.786 -9.488 1.00 . A A . 157 GLN C 1 1
88 39889 1 1 3 GLN CA C 5.098 11.439 -8.241 1.00 . A A . 157 GLN CA 1 1
88 39890 1 1 3 GLN CB C 4.296 10.490 -7.348 1.00 . A A . 157 GLN CB 1 1
88 39891 1 1 3 GLN CD C 5.864 9.142 -5.895 1.00 . A A . 157 GLN CD 1 1
88 39892 1 1 3 GLN CG C 4.892 10.305 -5.961 1.00 . A A . 157 GLN CG 1 1
88 39893 1 1 3 GLN H H 6.407 12.949 -7.543 1.00 . A A . 157 GLN H 1 1
88 39894 1 1 3 GLN HA H 6.007 10.943 -8.547 1.00 . A A . 157 GLN HA 1 1
88 39895 1 1 3 GLN HB2 H 3.295 10.878 -7.237 1.00 . A A . 157 GLN HB2 1 1
88 39896 1 1 3 GLN HB3 H 4.247 9.522 -7.826 1.00 . A A . 157 GLN HB3 1 1
88 39897 1 1 3 GLN HE21 H 7.402 10.398 -5.782 1.00 . A A . 157 GLN HE21 1 1
88 39898 1 1 3 GLN HE22 H 7.802 8.717 -5.757 1.00 . A A . 157 GLN HE22 1 1
88 39899 1 1 3 GLN HG2 H 5.415 11.207 -5.682 1.00 . A A . 157 GLN HG2 1 1
88 39900 1 1 3 GLN HG3 H 4.090 10.124 -5.261 1.00 . A A . 157 GLN HG3 1 1
88 39901 1 1 3 GLN N N 5.478 12.644 -7.505 1.00 . A A . 157 GLN N 1 1
88 39902 1 1 3 GLN NE2 N 7.153 9.450 -5.801 1.00 . A A . 157 GLN NE2 1 1
88 39903 1 1 3 GLN O O 3.105 11.476 -9.583 1.00 . A A . 157 GLN O 1 1
88 39904 1 1 3 GLN OE1 O 5.461 7.979 -5.925 1.00 . A A . 157 GLN OE1 1 1
88 39905 1 1 4 SER C C 3.350 13.987 -11.466 1.00 . A A . 158 SER C 1 1
88 39906 1 1 4 SER CA C 4.312 12.828 -11.693 1.00 . A A . 158 SER CA 1 1
88 39907 1 1 4 SER CB C 3.570 11.646 -12.321 1.00 . A A . 158 SER CB 1 1
88 39908 1 1 4 SER H H 5.890 12.650 -10.305 1.00 . A A . 158 SER H 1 1
88 39909 1 1 4 SER HA H 5.088 13.152 -12.368 1.00 . A A . 158 SER HA 1 1
88 39910 1 1 4 SER HB2 H 4.028 10.720 -11.995 1.00 . A A . 158 SER HB2 1 1
88 39911 1 1 4 SER HB3 H 2.532 11.670 -12.012 1.00 . A A . 158 SER HB3 1 1
88 39912 1 1 4 SER HG H 4.537 11.622 -14.026 1.00 . A A . 158 SER HG 1 1
88 39913 1 1 4 SER N N 4.951 12.432 -10.444 1.00 . A A . 158 SER N 1 1
88 39914 1 1 4 SER O O 3.525 15.070 -12.024 1.00 . A A . 158 SER O 1 1
88 39915 1 1 4 SER OG O 3.625 11.705 -13.737 1.00 . A A . 158 SER OG 1 1
88 39916 1 1 5 ASP C C 0.596 14.498 -9.032 1.00 . A A . 159 ASP C 1 1
88 39917 1 1 5 ASP CA C 1.347 14.781 -10.336 1.00 . A A . 159 ASP CA 1 1
88 39918 1 1 5 ASP CB C 0.347 14.905 -11.488 1.00 . A A . 159 ASP CB 1 1
88 39919 1 1 5 ASP CG C 0.957 15.541 -12.722 1.00 . A A . 159 ASP CG 1 1
88 39920 1 1 5 ASP H H 2.260 12.868 -10.230 1.00 . A A . 159 ASP H 1 1
88 39921 1 1 5 ASP HA H 1.872 15.718 -10.234 1.00 . A A . 159 ASP HA 1 1
88 39922 1 1 5 ASP HB2 H -0.012 13.920 -11.753 1.00 . A A . 159 ASP HB2 1 1
88 39923 1 1 5 ASP HB3 H -0.488 15.511 -11.167 1.00 . A A . 159 ASP HB3 1 1
88 39924 1 1 5 ASP N N 2.339 13.751 -10.639 1.00 . A A . 159 ASP N 1 1
88 39925 1 1 5 ASP O O -0.419 15.137 -8.753 1.00 . A A . 159 ASP O 1 1
88 39926 1 1 5 ASP OD1 O 0.927 16.784 -12.824 1.00 . A A . 159 ASP OD1 1 1
88 39927 1 1 5 ASP OD2 O 1.465 14.794 -13.584 1.00 . A A . 159 ASP OD2 1 1
88 39928 1 1 6 VAL C C -0.681 12.206 -7.139 1.00 . A A . 160 VAL C 1 1
88 39929 1 1 6 VAL CA C 0.468 13.202 -6.955 1.00 . A A . 160 VAL CA 1 1
88 39930 1 1 6 VAL CB C -0.030 14.458 -6.189 1.00 . A A . 160 VAL CB 1 1
88 39931 1 1 6 VAL CG1 C -1.551 14.584 -6.225 1.00 . A A . 160 VAL CG1 1 1
88 39932 1 1 6 VAL CG2 C 0.467 14.431 -4.752 1.00 . A A . 160 VAL CG2 1 1
88 39933 1 1 6 VAL H H 1.910 13.083 -8.498 1.00 . A A . 160 VAL H 1 1
88 39934 1 1 6 VAL HA H 1.228 12.725 -6.350 1.00 . A A . 160 VAL HA 1 1
88 39935 1 1 6 VAL HB H 0.387 15.331 -6.669 1.00 . A A . 160 VAL HB 1 1
88 39936 1 1 6 VAL HG11 H -1.890 14.585 -7.250 1.00 . A A . 160 VAL HG11 1 1
88 39937 1 1 6 VAL HG12 H -1.847 15.507 -5.748 1.00 . A A . 160 VAL HG12 1 1
88 39938 1 1 6 VAL HG13 H -1.994 13.750 -5.701 1.00 . A A . 160 VAL HG13 1 1
88 39939 1 1 6 VAL HG21 H 0.452 13.416 -4.383 1.00 . A A . 160 VAL HG21 1 1
88 39940 1 1 6 VAL HG22 H -0.174 15.046 -4.137 1.00 . A A . 160 VAL HG22 1 1
88 39941 1 1 6 VAL HG23 H 1.477 14.812 -4.712 1.00 . A A . 160 VAL HG23 1 1
88 39942 1 1 6 VAL N N 1.095 13.552 -8.232 1.00 . A A . 160 VAL N 1 1
88 39943 1 1 6 VAL O O -0.777 11.227 -6.401 1.00 . A A . 160 VAL O 1 1
88 39944 1 1 7 PHE C C -2.220 10.207 -8.840 1.00 . A A . 161 PHE C 1 1
88 39945 1 1 7 PHE CA C -2.689 11.584 -8.375 1.00 . A A . 161 PHE CA 1 1
88 39946 1 1 7 PHE CB C -3.611 12.207 -9.425 1.00 . A A . 161 PHE CB 1 1
88 39947 1 1 7 PHE CD1 C -5.041 13.940 -8.310 1.00 . A A . 161 PHE CD1 1 1
88 39948 1 1 7 PHE CD2 C -3.229 14.674 -9.676 1.00 . A A . 161 PHE CD2 1 1
88 39949 1 1 7 PHE CE1 C -5.371 15.254 -8.035 1.00 . A A . 161 PHE CE1 1 1
88 39950 1 1 7 PHE CE2 C -3.554 15.990 -9.405 1.00 . A A . 161 PHE CE2 1 1
88 39951 1 1 7 PHE CG C -3.968 13.636 -9.132 1.00 . A A . 161 PHE CG 1 1
88 39952 1 1 7 PHE CZ C -4.626 16.280 -8.583 1.00 . A A . 161 PHE CZ 1 1
88 39953 1 1 7 PHE H H -1.427 13.261 -8.670 1.00 . A A . 161 PHE H 1 1
88 39954 1 1 7 PHE HA H -3.235 11.474 -7.452 1.00 . A A . 161 PHE HA 1 1
88 39955 1 1 7 PHE HB2 H -3.124 12.177 -10.388 1.00 . A A . 161 PHE HB2 1 1
88 39956 1 1 7 PHE HB3 H -4.527 11.637 -9.473 1.00 . A A . 161 PHE HB3 1 1
88 39957 1 1 7 PHE HD1 H -5.624 13.138 -7.881 1.00 . A A . 161 PHE HD1 1 1
88 39958 1 1 7 PHE HD2 H -2.391 14.449 -10.318 1.00 . A A . 161 PHE HD2 1 1
88 39959 1 1 7 PHE HE1 H -6.209 15.477 -7.393 1.00 . A A . 161 PHE HE1 1 1
88 39960 1 1 7 PHE HE2 H -2.970 16.791 -9.834 1.00 . A A . 161 PHE HE2 1 1
88 39961 1 1 7 PHE HZ H -4.882 17.307 -8.370 1.00 . A A . 161 PHE HZ 1 1
88 39962 1 1 7 PHE N N -1.550 12.462 -8.116 1.00 . A A . 161 PHE N 1 1
88 39963 1 1 7 PHE O O -2.925 9.211 -8.675 1.00 . A A . 161 PHE O 1 1
88 39964 1 1 8 PHE C C -0.096 8.000 -8.729 1.00 . A A . 162 PHE C 1 1
88 39965 1 1 8 PHE CA C -0.439 8.920 -9.894 1.00 . A A . 162 PHE CA 1 1
88 39966 1 1 8 PHE CB C 0.815 9.235 -10.688 1.00 . A A . 162 PHE CB 1 1
88 39967 1 1 8 PHE CD1 C 0.495 7.913 -12.796 1.00 . A A . 162 PHE CD1 1 1
88 39968 1 1 8 PHE CD2 C 0.568 10.292 -12.951 1.00 . A A . 162 PHE CD2 1 1
88 39969 1 1 8 PHE CE1 C 0.313 7.827 -14.164 1.00 . A A . 162 PHE CE1 1 1
88 39970 1 1 8 PHE CE2 C 0.389 10.212 -14.319 1.00 . A A . 162 PHE CE2 1 1
88 39971 1 1 8 PHE CG C 0.624 9.145 -12.176 1.00 . A A . 162 PHE CG 1 1
88 39972 1 1 8 PHE CZ C 0.260 8.978 -14.926 1.00 . A A . 162 PHE CZ 1 1
88 39973 1 1 8 PHE H H -0.512 10.994 -9.504 1.00 . A A . 162 PHE H 1 1
88 39974 1 1 8 PHE HA H -1.154 8.432 -10.535 1.00 . A A . 162 PHE HA 1 1
88 39975 1 1 8 PHE HB2 H 1.122 10.243 -10.448 1.00 . A A . 162 PHE HB2 1 1
88 39976 1 1 8 PHE HB3 H 1.594 8.544 -10.403 1.00 . A A . 162 PHE HB3 1 1
88 39977 1 1 8 PHE HD1 H 0.535 7.013 -12.201 1.00 . A A . 162 PHE HD1 1 1
88 39978 1 1 8 PHE HD2 H 0.668 11.257 -12.477 1.00 . A A . 162 PHE HD2 1 1
88 39979 1 1 8 PHE HE1 H 0.213 6.861 -14.637 1.00 . A A . 162 PHE HE1 1 1
88 39980 1 1 8 PHE HE2 H 0.349 11.113 -14.913 1.00 . A A . 162 PHE HE2 1 1
88 39981 1 1 8 PHE HZ H 0.119 8.913 -15.995 1.00 . A A . 162 PHE HZ 1 1
88 39982 1 1 8 PHE N N -1.023 10.164 -9.411 1.00 . A A . 162 PHE N 1 1
88 39983 1 1 8 PHE O O -0.622 6.892 -8.616 1.00 . A A . 162 PHE O 1 1
88 39984 1 1 9 LEU C C -0.041 7.514 -5.774 1.00 . A A . 163 LEU C 1 1
88 39985 1 1 9 LEU CA C 1.171 7.743 -6.662 1.00 . A A . 163 LEU CA 1 1
88 39986 1 1 9 LEU CB C 2.221 8.529 -5.902 1.00 . A A . 163 LEU CB 1 1
88 39987 1 1 9 LEU CD1 C 1.559 8.402 -3.480 1.00 . A A . 163 LEU CD1 1 1
88 39988 1 1 9 LEU CD2 C 2.737 6.462 -4.558 1.00 . A A . 163 LEU CD2 1 1
88 39989 1 1 9 LEU CG C 2.580 7.980 -4.529 1.00 . A A . 163 LEU CG 1 1
88 39990 1 1 9 LEU H H 1.131 9.388 -7.985 1.00 . A A . 163 LEU H 1 1
88 39991 1 1 9 LEU HA H 1.588 6.798 -6.961 1.00 . A A . 163 LEU HA 1 1
88 39992 1 1 9 LEU HB2 H 3.120 8.553 -6.499 1.00 . A A . 163 LEU HB2 1 1
88 39993 1 1 9 LEU HB3 H 1.864 9.542 -5.779 1.00 . A A . 163 LEU HB3 1 1
88 39994 1 1 9 LEU HD11 H 0.855 9.094 -3.920 1.00 . A A . 163 LEU HD11 1 1
88 39995 1 1 9 LEU HD12 H 2.067 8.883 -2.657 1.00 . A A . 163 LEU HD12 1 1
88 39996 1 1 9 LEU HD13 H 1.031 7.532 -3.118 1.00 . A A . 163 LEU HD13 1 1
88 39997 1 1 9 LEU HD21 H 3.727 6.212 -4.907 1.00 . A A . 163 LEU HD21 1 1
88 39998 1 1 9 LEU HD22 H 2.003 6.032 -5.222 1.00 . A A . 163 LEU HD22 1 1
88 39999 1 1 9 LEU HD23 H 2.596 6.067 -3.564 1.00 . A A . 163 LEU HD23 1 1
88 40000 1 1 9 LEU HG H 3.514 8.397 -4.255 1.00 . A A . 163 LEU HG 1 1
88 40001 1 1 9 LEU N N 0.771 8.489 -7.848 1.00 . A A . 163 LEU N 1 1
88 40002 1 1 9 LEU O O -0.036 6.679 -4.871 1.00 . A A . 163 LEU O 1 1
88 40003 1 1 10 PHE C C -3.070 6.932 -5.589 1.00 . A A . 164 PHE C 1 1
88 40004 1 1 10 PHE CA C -2.320 8.237 -5.324 1.00 . A A . 164 PHE CA 1 1
88 40005 1 1 10 PHE CB C -3.174 9.427 -5.754 1.00 . A A . 164 PHE CB 1 1
88 40006 1 1 10 PHE CD1 C -4.682 9.782 -3.778 1.00 . A A . 164 PHE CD1 1 1
88 40007 1 1 10 PHE CD2 C -3.143 11.511 -4.353 1.00 . A A . 164 PHE CD2 1 1
88 40008 1 1 10 PHE CE1 C -5.147 10.542 -2.722 1.00 . A A . 164 PHE CE1 1 1
88 40009 1 1 10 PHE CE2 C -3.604 12.276 -3.298 1.00 . A A . 164 PHE CE2 1 1
88 40010 1 1 10 PHE CG C -3.676 10.257 -4.605 1.00 . A A . 164 PHE CG 1 1
88 40011 1 1 10 PHE CZ C -4.608 11.791 -2.481 1.00 . A A . 164 PHE CZ 1 1
88 40012 1 1 10 PHE H H -0.978 8.934 -6.777 1.00 . A A . 164 PHE H 1 1
88 40013 1 1 10 PHE HA H -2.098 8.318 -4.274 1.00 . A A . 164 PHE HA 1 1
88 40014 1 1 10 PHE HB2 H -2.577 10.063 -6.397 1.00 . A A . 164 PHE HB2 1 1
88 40015 1 1 10 PHE HB3 H -4.027 9.069 -6.309 1.00 . A A . 164 PHE HB3 1 1
88 40016 1 1 10 PHE HD1 H -5.105 8.806 -3.966 1.00 . A A . 164 PHE HD1 1 1
88 40017 1 1 10 PHE HD2 H -2.360 11.892 -4.990 1.00 . A A . 164 PHE HD2 1 1
88 40018 1 1 10 PHE HE1 H -5.932 10.161 -2.085 1.00 . A A . 164 PHE HE1 1 1
88 40019 1 1 10 PHE HE2 H -3.181 13.252 -3.111 1.00 . A A . 164 PHE HE2 1 1
88 40020 1 1 10 PHE HZ H -4.969 12.386 -1.656 1.00 . A A . 164 PHE HZ 1 1
88 40021 1 1 10 PHE N N -1.071 8.286 -6.056 1.00 . A A . 164 PHE N 1 1
88 40022 1 1 10 PHE O O -4.015 6.596 -4.876 1.00 . A A . 164 PHE O 1 1
88 40023 1 1 11 LEU C C -3.066 3.927 -5.790 1.00 . A A . 165 LEU C 1 1
88 40024 1 1 11 LEU CA C -3.257 4.912 -6.932 1.00 . A A . 165 LEU CA 1 1
88 40025 1 1 11 LEU CB C -2.634 4.321 -8.196 1.00 . A A . 165 LEU CB 1 1
88 40026 1 1 11 LEU CD1 C -4.730 4.695 -9.524 1.00 . A A . 165 LEU CD1 1 1
88 40027 1 1 11 LEU CD2 C -2.909 3.248 -10.444 1.00 . A A . 165 LEU CD2 1 1
88 40028 1 1 11 LEU CG C -3.627 3.704 -9.182 1.00 . A A . 165 LEU CG 1 1
88 40029 1 1 11 LEU H H -1.865 6.494 -7.128 1.00 . A A . 165 LEU H 1 1
88 40030 1 1 11 LEU HA H -4.310 5.076 -7.093 1.00 . A A . 165 LEU HA 1 1
88 40031 1 1 11 LEU HB2 H -2.091 5.105 -8.704 1.00 . A A . 165 LEU HB2 1 1
88 40032 1 1 11 LEU HB3 H -1.931 3.551 -7.893 1.00 . A A . 165 LEU HB3 1 1
88 40033 1 1 11 LEU HD11 H -4.307 5.682 -9.627 1.00 . A A . 165 LEU HD11 1 1
88 40034 1 1 11 LEU HD12 H -5.468 4.699 -8.735 1.00 . A A . 165 LEU HD12 1 1
88 40035 1 1 11 LEU HD13 H -5.199 4.405 -10.453 1.00 . A A . 165 LEU HD13 1 1
88 40036 1 1 11 LEU HD21 H -1.880 3.017 -10.209 1.00 . A A . 165 LEU HD21 1 1
88 40037 1 1 11 LEU HD22 H -2.942 4.037 -11.181 1.00 . A A . 165 LEU HD22 1 1
88 40038 1 1 11 LEU HD23 H -3.396 2.368 -10.838 1.00 . A A . 165 LEU HD23 1 1
88 40039 1 1 11 LEU HG H -4.086 2.837 -8.726 1.00 . A A . 165 LEU HG 1 1
88 40040 1 1 11 LEU N N -2.633 6.187 -6.602 1.00 . A A . 165 LEU N 1 1
88 40041 1 1 11 LEU O O -3.899 3.051 -5.557 1.00 . A A . 165 LEU O 1 1
88 40042 1 1 12 LEU C C -0.542 3.847 -3.109 1.00 . A A . 166 LEU C 1 1
88 40043 1 1 12 LEU CA C -1.598 3.185 -4.005 1.00 . A A . 166 LEU CA 1 1
88 40044 1 1 12 LEU CB C -1.111 1.852 -4.592 1.00 . A A . 166 LEU CB 1 1
88 40045 1 1 12 LEU CD1 C -0.490 -0.420 -3.722 1.00 . A A . 166 LEU CD1 1 1
88 40046 1 1 12 LEU CD2 C 1.302 1.228 -4.277 1.00 . A A . 166 LEU CD2 1 1
88 40047 1 1 12 LEU CG C -0.113 1.054 -3.744 1.00 . A A . 166 LEU CG 1 1
88 40048 1 1 12 LEU H H -1.312 4.774 -5.358 1.00 . A A . 166 LEU H 1 1
88 40049 1 1 12 LEU HA H -2.493 3.011 -3.424 1.00 . A A . 166 LEU HA 1 1
88 40050 1 1 12 LEU HB2 H -1.978 1.230 -4.762 1.00 . A A . 166 LEU HB2 1 1
88 40051 1 1 12 LEU HB3 H -0.654 2.062 -5.554 1.00 . A A . 166 LEU HB3 1 1
88 40052 1 1 12 LEU HD11 H -0.649 -0.766 -4.732 1.00 . A A . 166 LEU HD11 1 1
88 40053 1 1 12 LEU HD12 H -1.396 -0.552 -3.149 1.00 . A A . 166 LEU HD12 1 1
88 40054 1 1 12 LEU HD13 H 0.309 -0.989 -3.268 1.00 . A A . 166 LEU HD13 1 1
88 40055 1 1 12 LEU HD21 H 1.376 2.171 -4.798 1.00 . A A . 166 LEU HD21 1 1
88 40056 1 1 12 LEU HD22 H 1.533 0.422 -4.957 1.00 . A A . 166 LEU HD22 1 1
88 40057 1 1 12 LEU HD23 H 2.000 1.216 -3.454 1.00 . A A . 166 LEU HD23 1 1
88 40058 1 1 12 LEU HG H -0.137 1.420 -2.728 1.00 . A A . 166 LEU HG 1 1
88 40059 1 1 12 LEU N N -1.941 4.067 -5.104 1.00 . A A . 166 LEU N 1 1
88 40060 1 1 12 LEU O O 0.648 3.549 -3.199 1.00 . A A . 166 LEU O 1 1
88 40061 1 1 13 PRO C C 0.541 4.702 -0.226 1.00 . A A . 167 PRO C 1 1
88 40062 1 1 13 PRO CA C -0.077 5.526 -1.355 1.00 . A A . 167 PRO CA 1 1
88 40063 1 1 13 PRO CB C -0.957 6.642 -0.784 1.00 . A A . 167 PRO CB 1 1
88 40064 1 1 13 PRO CD C -2.379 5.233 -2.117 1.00 . A A . 167 PRO CD 1 1
88 40065 1 1 13 PRO CG C -2.359 6.158 -0.930 1.00 . A A . 167 PRO CG 1 1
88 40066 1 1 13 PRO HA H 0.723 5.968 -1.906 1.00 . A A . 167 PRO HA 1 1
88 40067 1 1 13 PRO HB2 H -0.704 6.805 0.256 1.00 . A A . 167 PRO HB2 1 1
88 40068 1 1 13 PRO HB3 H -0.795 7.553 -1.349 1.00 . A A . 167 PRO HB3 1 1
88 40069 1 1 13 PRO HD2 H -3.030 4.392 -1.926 1.00 . A A . 167 PRO HD2 1 1
88 40070 1 1 13 PRO HD3 H -2.699 5.763 -3.002 1.00 . A A . 167 PRO HD3 1 1
88 40071 1 1 13 PRO HG2 H -2.658 5.629 -0.039 1.00 . A A . 167 PRO HG2 1 1
88 40072 1 1 13 PRO HG3 H -3.018 6.997 -1.102 1.00 . A A . 167 PRO HG3 1 1
88 40073 1 1 13 PRO N N -0.977 4.789 -2.249 1.00 . A A . 167 PRO N 1 1
88 40074 1 1 13 PRO O O 1.611 5.055 0.270 1.00 . A A . 167 PRO O 1 1
88 40075 1 1 14 PRO C C 1.391 1.713 0.817 1.00 . A A . 168 PRO C 1 1
88 40076 1 1 14 PRO CA C 0.446 2.805 1.306 1.00 . A A . 168 PRO CA 1 1
88 40077 1 1 14 PRO CB C -0.817 2.218 1.903 1.00 . A A . 168 PRO CB 1 1
88 40078 1 1 14 PRO CD C -1.390 3.074 -0.251 1.00 . A A . 168 PRO CD 1 1
88 40079 1 1 14 PRO CG C -1.685 1.961 0.723 1.00 . A A . 168 PRO CG 1 1
88 40080 1 1 14 PRO HA H 0.947 3.415 2.043 1.00 . A A . 168 PRO HA 1 1
88 40081 1 1 14 PRO HB2 H -0.582 1.311 2.439 1.00 . A A . 168 PRO HB2 1 1
88 40082 1 1 14 PRO HB3 H -1.263 2.945 2.565 1.00 . A A . 168 PRO HB3 1 1
88 40083 1 1 14 PRO HD2 H -1.305 2.681 -1.251 1.00 . A A . 168 PRO HD2 1 1
88 40084 1 1 14 PRO HD3 H -2.161 3.823 -0.202 1.00 . A A . 168 PRO HD3 1 1
88 40085 1 1 14 PRO HG2 H -1.438 1.004 0.286 1.00 . A A . 168 PRO HG2 1 1
88 40086 1 1 14 PRO HG3 H -2.724 1.986 1.016 1.00 . A A . 168 PRO HG3 1 1
88 40087 1 1 14 PRO N N -0.096 3.612 0.223 1.00 . A A . 168 PRO N 1 1
88 40088 1 1 14 PRO O O 1.262 0.550 1.193 1.00 . A A . 168 PRO O 1 1
88 40089 1 1 15 ILE C C 4.396 0.839 0.479 1.00 . A A . 169 ILE C 1 1
88 40090 1 1 15 ILE CA C 3.323 1.163 -0.557 1.00 . A A . 169 ILE CA 1 1
88 40091 1 1 15 ILE CB C 3.992 1.724 -1.832 1.00 . A A . 169 ILE CB 1 1
88 40092 1 1 15 ILE CD1 C 5.171 1.043 -3.987 1.00 . A A . 169 ILE CD1 1 1
88 40093 1 1 15 ILE CG1 C 4.520 0.580 -2.701 1.00 . A A . 169 ILE CG1 1 1
88 40094 1 1 15 ILE CG2 C 5.113 2.698 -1.487 1.00 . A A . 169 ILE CG2 1 1
88 40095 1 1 15 ILE H H 2.401 3.045 -0.277 1.00 . A A . 169 ILE H 1 1
88 40096 1 1 15 ILE HA H 2.803 0.252 -0.818 1.00 . A A . 169 ILE HA 1 1
88 40097 1 1 15 ILE HB H 3.246 2.268 -2.384 1.00 . A A . 169 ILE HB 1 1
88 40098 1 1 15 ILE HD11 H 6.218 1.241 -3.810 1.00 . A A . 169 ILE HD11 1 1
88 40099 1 1 15 ILE HD12 H 4.687 1.944 -4.332 1.00 . A A . 169 ILE HD12 1 1
88 40100 1 1 15 ILE HD13 H 5.073 0.272 -4.738 1.00 . A A . 169 ILE HD13 1 1
88 40101 1 1 15 ILE HG12 H 5.255 0.021 -2.142 1.00 . A A . 169 ILE HG12 1 1
88 40102 1 1 15 ILE HG13 H 3.699 -0.074 -2.961 1.00 . A A . 169 ILE HG13 1 1
88 40103 1 1 15 ILE HG21 H 4.736 3.456 -0.817 1.00 . A A . 169 ILE HG21 1 1
88 40104 1 1 15 ILE HG22 H 5.475 3.165 -2.391 1.00 . A A . 169 ILE HG22 1 1
88 40105 1 1 15 ILE HG23 H 5.920 2.163 -1.010 1.00 . A A . 169 ILE HG23 1 1
88 40106 1 1 15 ILE N N 2.347 2.101 -0.020 1.00 . A A . 169 ILE N 1 1
88 40107 1 1 15 ILE O O 4.826 -0.304 0.612 1.00 . A A . 169 ILE O 1 1
88 40108 1 1 16 ILE C C 5.319 1.113 3.494 1.00 . A A . 170 ILE C 1 1
88 40109 1 1 16 ILE CA C 5.859 1.745 2.213 1.00 . A A . 170 ILE CA 1 1
88 40110 1 1 16 ILE CB C 6.480 3.114 2.559 1.00 . A A . 170 ILE CB 1 1
88 40111 1 1 16 ILE CD1 C 5.527 5.006 1.143 1.00 . A A . 170 ILE CD1 1 1
88 40112 1 1 16 ILE CG1 C 6.623 3.974 1.299 1.00 . A A . 170 ILE CG1 1 1
88 40113 1 1 16 ILE CG2 C 7.830 2.929 3.239 1.00 . A A . 170 ILE CG2 1 1
88 40114 1 1 16 ILE H H 4.439 2.752 1.013 1.00 . A A . 170 ILE H 1 1
88 40115 1 1 16 ILE HA H 6.641 1.112 1.817 1.00 . A A . 170 ILE HA 1 1
88 40116 1 1 16 ILE HB H 5.822 3.615 3.254 1.00 . A A . 170 ILE HB 1 1
88 40117 1 1 16 ILE HD11 H 5.316 5.152 0.093 1.00 . A A . 170 ILE HD11 1 1
88 40118 1 1 16 ILE HD12 H 5.848 5.940 1.579 1.00 . A A . 170 ILE HD12 1 1
88 40119 1 1 16 ILE HD13 H 4.635 4.661 1.644 1.00 . A A . 170 ILE HD13 1 1
88 40120 1 1 16 ILE HG12 H 7.567 4.497 1.332 1.00 . A A . 170 ILE HG12 1 1
88 40121 1 1 16 ILE HG13 H 6.604 3.332 0.429 1.00 . A A . 170 ILE HG13 1 1
88 40122 1 1 16 ILE HG21 H 8.035 1.875 3.357 1.00 . A A . 170 ILE HG21 1 1
88 40123 1 1 16 ILE HG22 H 7.811 3.401 4.211 1.00 . A A . 170 ILE HG22 1 1
88 40124 1 1 16 ILE HG23 H 8.604 3.380 2.635 1.00 . A A . 170 ILE HG23 1 1
88 40125 1 1 16 ILE N N 4.825 1.872 1.190 1.00 . A A . 170 ILE N 1 1
88 40126 1 1 16 ILE O O 5.886 0.148 4.007 1.00 . A A . 170 ILE O 1 1
88 40127 1 1 17 LEU C C 3.112 -0.275 5.005 1.00 . A A . 171 LEU C 1 1
88 40128 1 1 17 LEU CA C 3.626 1.143 5.236 1.00 . A A . 171 LEU CA 1 1
88 40129 1 1 17 LEU CB C 2.501 2.084 5.709 1.00 . A A . 171 LEU CB 1 1
88 40130 1 1 17 LEU CD1 C 0.469 2.184 7.177 1.00 . A A . 171 LEU CD1 1 1
88 40131 1 1 17 LEU CD2 C 0.259 1.384 4.816 1.00 . A A . 171 LEU CD2 1 1
88 40132 1 1 17 LEU CG C 1.154 1.430 6.049 1.00 . A A . 171 LEU CG 1 1
88 40133 1 1 17 LEU H H 3.816 2.432 3.565 1.00 . A A . 171 LEU H 1 1
88 40134 1 1 17 LEU HA H 4.397 1.111 5.991 1.00 . A A . 171 LEU HA 1 1
88 40135 1 1 17 LEU HB2 H 2.851 2.601 6.591 1.00 . A A . 171 LEU HB2 1 1
88 40136 1 1 17 LEU HB3 H 2.332 2.816 4.934 1.00 . A A . 171 LEU HB3 1 1
88 40137 1 1 17 LEU HD11 H 0.225 3.182 6.848 1.00 . A A . 171 LEU HD11 1 1
88 40138 1 1 17 LEU HD12 H 1.132 2.237 8.029 1.00 . A A . 171 LEU HD12 1 1
88 40139 1 1 17 LEU HD13 H -0.436 1.666 7.459 1.00 . A A . 171 LEU HD13 1 1
88 40140 1 1 17 LEU HD21 H -0.599 2.022 4.970 1.00 . A A . 171 LEU HD21 1 1
88 40141 1 1 17 LEU HD22 H -0.071 0.370 4.649 1.00 . A A . 171 LEU HD22 1 1
88 40142 1 1 17 LEU HD23 H 0.812 1.729 3.955 1.00 . A A . 171 LEU HD23 1 1
88 40143 1 1 17 LEU HG H 1.322 0.416 6.382 1.00 . A A . 171 LEU HG 1 1
88 40144 1 1 17 LEU N N 4.225 1.662 4.012 1.00 . A A . 171 LEU N 1 1
88 40145 1 1 17 LEU O O 3.461 -1.202 5.735 1.00 . A A . 171 LEU O 1 1
88 40146 1 1 18 ASP C C 2.796 -2.626 2.953 1.00 . A A . 172 ASP C 1 1
88 40147 1 1 18 ASP CA C 1.744 -1.736 3.621 1.00 . A A . 172 ASP CA 1 1
88 40148 1 1 18 ASP CB C 0.537 -1.571 2.695 1.00 . A A . 172 ASP CB 1 1
88 40149 1 1 18 ASP CG C -0.572 -2.554 3.012 1.00 . A A . 172 ASP CG 1 1
88 40150 1 1 18 ASP H H 2.068 0.338 3.427 1.00 . A A . 172 ASP H 1 1
88 40151 1 1 18 ASP HA H 1.419 -2.213 4.533 1.00 . A A . 172 ASP HA 1 1
88 40152 1 1 18 ASP HB2 H 0.143 -0.567 2.802 1.00 . A A . 172 ASP HB2 1 1
88 40153 1 1 18 ASP HB3 H 0.853 -1.728 1.670 1.00 . A A . 172 ASP HB3 1 1
88 40154 1 1 18 ASP N N 2.295 -0.436 3.973 1.00 . A A . 172 ASP N 1 1
88 40155 1 1 18 ASP O O 2.485 -3.734 2.515 1.00 . A A . 172 ASP O 1 1
88 40156 1 1 18 ASP OD1 O -0.403 -3.756 2.714 1.00 . A A . 172 ASP OD1 1 1
88 40157 1 1 18 ASP OD2 O -1.611 -2.123 3.556 1.00 . A A . 172 ASP OD2 1 1
88 40158 1 1 19 ALA C C 5.453 -4.107 3.165 1.00 . A A . 173 ALA C 1 1
88 40159 1 1 19 ALA CA C 5.110 -2.927 2.268 1.00 . A A . 173 ALA CA 1 1
88 40160 1 1 19 ALA CB C 6.340 -2.062 2.033 1.00 . A A . 173 ALA CB 1 1
88 40161 1 1 19 ALA H H 4.244 -1.265 3.243 1.00 . A A . 173 ALA H 1 1
88 40162 1 1 19 ALA HA H 4.758 -3.289 1.314 1.00 . A A . 173 ALA HA 1 1
88 40163 1 1 19 ALA HB1 H 7.130 -2.367 2.702 1.00 . A A . 173 ALA HB1 1 1
88 40164 1 1 19 ALA HB2 H 6.093 -1.029 2.217 1.00 . A A . 173 ALA HB2 1 1
88 40165 1 1 19 ALA HB3 H 6.670 -2.176 1.011 1.00 . A A . 173 ALA HB3 1 1
88 40166 1 1 19 ALA N N 4.041 -2.149 2.880 1.00 . A A . 173 ALA N 1 1
88 40167 1 1 19 ALA O O 5.303 -5.265 2.775 1.00 . A A . 173 ALA O 1 1
88 40168 1 1 20 GLY C C 5.168 -4.886 6.453 1.00 . A A . 174 GLY C 1 1
88 40169 1 1 20 GLY CA C 6.197 -4.841 5.340 1.00 . A A . 174 GLY CA 1 1
88 40170 1 1 20 GLY H H 5.956 -2.858 4.649 1.00 . A A . 174 GLY H 1 1
88 40171 1 1 20 GLY HA2 H 6.211 -5.800 4.830 1.00 . A A . 174 GLY HA2 1 1
88 40172 1 1 20 GLY HA3 H 7.174 -4.642 5.769 1.00 . A A . 174 GLY HA3 1 1
88 40173 1 1 20 GLY N N 5.880 -3.802 4.384 1.00 . A A . 174 GLY N 1 1
88 40174 1 1 20 GLY O O 5.072 -5.871 7.185 1.00 . A A . 174 GLY O 1 1
88 40175 1 1 21 TYR C C 3.976 -3.491 8.991 1.00 . A A . 175 TYR C 1 1
88 40176 1 1 21 TYR CA C 3.364 -3.685 7.602 1.00 . A A . 175 TYR CA 1 1
88 40177 1 1 21 TYR CB C 2.460 -4.919 7.596 1.00 . A A . 175 TYR CB 1 1
88 40178 1 1 21 TYR CD1 C 1.068 -4.988 9.700 1.00 . A A . 175 TYR CD1 1 1
88 40179 1 1 21 TYR CD2 C 0.024 -4.262 7.683 1.00 . A A . 175 TYR CD2 1 1
88 40180 1 1 21 TYR CE1 C -0.119 -4.807 10.383 1.00 . A A . 175 TYR CE1 1 1
88 40181 1 1 21 TYR CE2 C -1.165 -4.078 8.361 1.00 . A A . 175 TYR CE2 1 1
88 40182 1 1 21 TYR CG C 1.159 -4.720 8.340 1.00 . A A . 175 TYR CG 1 1
88 40183 1 1 21 TYR CZ C -1.233 -4.352 9.710 1.00 . A A . 175 TYR CZ 1 1
88 40184 1 1 21 TYR H H 4.533 -3.051 5.963 1.00 . A A . 175 TYR H 1 1
88 40185 1 1 21 TYR HA H 2.768 -2.812 7.361 1.00 . A A . 175 TYR HA 1 1
88 40186 1 1 21 TYR HB2 H 2.221 -5.176 6.575 1.00 . A A . 175 TYR HB2 1 1
88 40187 1 1 21 TYR HB3 H 2.984 -5.744 8.057 1.00 . A A . 175 TYR HB3 1 1
88 40188 1 1 21 TYR HD1 H 1.942 -5.344 10.224 1.00 . A A . 175 TYR HD1 1 1
88 40189 1 1 21 TYR HD2 H 0.080 -4.049 6.625 1.00 . A A . 175 TYR HD2 1 1
88 40190 1 1 21 TYR HE1 H -0.171 -5.022 11.441 1.00 . A A . 175 TYR HE1 1 1
88 40191 1 1 21 TYR HE2 H -2.037 -3.722 7.832 1.00 . A A . 175 TYR HE2 1 1
88 40192 1 1 21 TYR HH H -2.529 -4.876 11.028 1.00 . A A . 175 TYR HH 1 1
88 40193 1 1 21 TYR N N 4.398 -3.801 6.578 1.00 . A A . 175 TYR N 1 1
88 40194 1 1 21 TYR O O 3.275 -3.139 9.941 1.00 . A A . 175 TYR O 1 1
88 40195 1 1 21 TYR OH O -2.416 -4.171 10.387 1.00 . A A . 175 TYR OH 1 1
88 40196 1 1 22 PHE C C 6.661 -2.182 10.424 1.00 . A A . 176 PHE C 1 1
88 40197 1 1 22 PHE CA C 5.984 -3.549 10.367 1.00 . A A . 176 PHE CA 1 1
88 40198 1 1 22 PHE CB C 7.022 -4.663 10.529 1.00 . A A . 176 PHE CB 1 1
88 40199 1 1 22 PHE CD1 C 7.089 -5.171 12.987 1.00 . A A . 176 PHE CD1 1 1
88 40200 1 1 22 PHE CD2 C 9.002 -4.156 11.987 1.00 . A A . 176 PHE CD2 1 1
88 40201 1 1 22 PHE CE1 C 7.729 -5.175 14.213 1.00 . A A . 176 PHE CE1 1 1
88 40202 1 1 22 PHE CE2 C 9.646 -4.159 13.209 1.00 . A A . 176 PHE CE2 1 1
88 40203 1 1 22 PHE CG C 7.717 -4.661 11.861 1.00 . A A . 176 PHE CG 1 1
88 40204 1 1 22 PHE CZ C 9.009 -4.668 14.323 1.00 . A A . 176 PHE CZ 1 1
88 40205 1 1 22 PHE H H 5.793 -3.978 8.316 1.00 . A A . 176 PHE H 1 1
88 40206 1 1 22 PHE HA H 5.260 -3.618 11.164 1.00 . A A . 176 PHE HA 1 1
88 40207 1 1 22 PHE HB2 H 6.530 -5.620 10.416 1.00 . A A . 176 PHE HB2 1 1
88 40208 1 1 22 PHE HB3 H 7.778 -4.553 9.759 1.00 . A A . 176 PHE HB3 1 1
88 40209 1 1 22 PHE HD1 H 6.088 -5.566 12.902 1.00 . A A . 176 PHE HD1 1 1
88 40210 1 1 22 PHE HD2 H 9.501 -3.757 11.116 1.00 . A A . 176 PHE HD2 1 1
88 40211 1 1 22 PHE HE1 H 7.228 -5.573 15.082 1.00 . A A . 176 PHE HE1 1 1
88 40212 1 1 22 PHE HE2 H 10.648 -3.763 13.292 1.00 . A A . 176 PHE HE2 1 1
88 40213 1 1 22 PHE HZ H 9.512 -4.671 15.280 1.00 . A A . 176 PHE HZ 1 1
88 40214 1 1 22 PHE N N 5.283 -3.710 9.102 1.00 . A A . 176 PHE N 1 1
88 40215 1 1 22 PHE O O 7.579 -1.963 11.214 1.00 . A A . 176 PHE O 1 1
88 40216 1 1 23 LEU C C 6.175 0.955 10.630 1.00 . A A . 177 LEU C 1 1
88 40217 1 1 23 LEU CA C 6.758 0.079 9.522 1.00 . A A . 177 LEU CA 1 1
88 40218 1 1 23 LEU CB C 6.490 0.713 8.153 1.00 . A A . 177 LEU CB 1 1
88 40219 1 1 23 LEU CD1 C 7.382 1.743 6.044 1.00 . A A . 177 LEU CD1 1 1
88 40220 1 1 23 LEU CD2 C 8.846 1.579 8.068 1.00 . A A . 177 LEU CD2 1 1
88 40221 1 1 23 LEU CG C 7.729 0.915 7.274 1.00 . A A . 177 LEU CG 1 1
88 40222 1 1 23 LEU H H 5.468 -1.498 8.968 1.00 . A A . 177 LEU H 1 1
88 40223 1 1 23 LEU HA H 7.823 -0.006 9.663 1.00 . A A . 177 LEU HA 1 1
88 40224 1 1 23 LEU HB2 H 5.796 0.081 7.619 1.00 . A A . 177 LEU HB2 1 1
88 40225 1 1 23 LEU HB3 H 6.027 1.676 8.309 1.00 . A A . 177 LEU HB3 1 1
88 40226 1 1 23 LEU HD11 H 7.520 1.144 5.156 1.00 . A A . 177 LEU HD11 1 1
88 40227 1 1 23 LEU HD12 H 8.027 2.607 5.997 1.00 . A A . 177 LEU HD12 1 1
88 40228 1 1 23 LEU HD13 H 6.353 2.065 6.104 1.00 . A A . 177 LEU HD13 1 1
88 40229 1 1 23 LEU HD21 H 8.418 2.229 8.816 1.00 . A A . 177 LEU HD21 1 1
88 40230 1 1 23 LEU HD22 H 9.467 2.159 7.400 1.00 . A A . 177 LEU HD22 1 1
88 40231 1 1 23 LEU HD23 H 9.445 0.821 8.549 1.00 . A A . 177 LEU HD23 1 1
88 40232 1 1 23 LEU HG H 8.083 -0.048 6.937 1.00 . A A . 177 LEU HG 1 1
88 40233 1 1 23 LEU N N 6.200 -1.265 9.574 1.00 . A A . 177 LEU N 1 1
88 40234 1 1 23 LEU O O 6.913 1.564 11.406 1.00 . A A . 177 LEU O 1 1
88 40235 1 1 24 PRO C C 4.672 1.571 13.143 1.00 . A A . 178 PRO C 1 1
88 40236 1 1 24 PRO CA C 4.154 1.846 11.733 1.00 . A A . 178 PRO CA 1 1
88 40237 1 1 24 PRO CB C 2.687 1.427 11.596 1.00 . A A . 178 PRO CB 1 1
88 40238 1 1 24 PRO CD C 3.878 0.346 9.828 1.00 . A A . 178 PRO CD 1 1
88 40239 1 1 24 PRO CG C 2.556 0.970 10.187 1.00 . A A . 178 PRO CG 1 1
88 40240 1 1 24 PRO HA H 4.249 2.900 11.519 1.00 . A A . 178 PRO HA 1 1
88 40241 1 1 24 PRO HB2 H 2.467 0.630 12.291 1.00 . A A . 178 PRO HB2 1 1
88 40242 1 1 24 PRO HB3 H 2.047 2.273 11.796 1.00 . A A . 178 PRO HB3 1 1
88 40243 1 1 24 PRO HD2 H 3.860 -0.715 10.030 1.00 . A A . 178 PRO HD2 1 1
88 40244 1 1 24 PRO HD3 H 4.112 0.531 8.790 1.00 . A A . 178 PRO HD3 1 1
88 40245 1 1 24 PRO HG2 H 1.764 0.239 10.109 1.00 . A A . 178 PRO HG2 1 1
88 40246 1 1 24 PRO HG3 H 2.354 1.814 9.544 1.00 . A A . 178 PRO HG3 1 1
88 40247 1 1 24 PRO N N 4.834 1.035 10.717 1.00 . A A . 178 PRO N 1 1
88 40248 1 1 24 PRO O O 5.362 2.404 13.731 1.00 . A A . 178 PRO O 1 1
88 40249 1 1 25 LEU C C 4.231 1.005 16.060 1.00 . A A . 179 LEU C 1 1
88 40250 1 1 25 LEU CA C 4.775 0.029 15.023 1.00 . A A . 179 LEU CA 1 1
88 40251 1 1 25 LEU CB C 6.301 -0.017 15.094 1.00 . A A . 179 LEU CB 1 1
88 40252 1 1 25 LEU CD1 C 8.484 -0.868 14.197 1.00 . A A . 179 LEU CD1 1 1
88 40253 1 1 25 LEU CD2 C 6.433 -2.290 14.038 1.00 . A A . 179 LEU CD2 1 1
88 40254 1 1 25 LEU CG C 6.974 -0.867 14.013 1.00 . A A . 179 LEU CG 1 1
88 40255 1 1 25 LEU H H 3.787 -0.224 13.171 1.00 . A A . 179 LEU H 1 1
88 40256 1 1 25 LEU HA H 4.383 -0.954 15.236 1.00 . A A . 179 LEU HA 1 1
88 40257 1 1 25 LEU HB2 H 6.675 0.994 15.012 1.00 . A A . 179 LEU HB2 1 1
88 40258 1 1 25 LEU HB3 H 6.585 -0.411 16.059 1.00 . A A . 179 LEU HB3 1 1
88 40259 1 1 25 LEU HD11 H 8.923 -1.620 13.557 1.00 . A A . 179 LEU HD11 1 1
88 40260 1 1 25 LEU HD12 H 8.721 -1.089 15.227 1.00 . A A . 179 LEU HD12 1 1
88 40261 1 1 25 LEU HD13 H 8.879 0.102 13.935 1.00 . A A . 179 LEU HD13 1 1
88 40262 1 1 25 LEU HD21 H 5.378 -2.271 14.266 1.00 . A A . 179 LEU HD21 1 1
88 40263 1 1 25 LEU HD22 H 6.954 -2.861 14.792 1.00 . A A . 179 LEU HD22 1 1
88 40264 1 1 25 LEU HD23 H 6.583 -2.748 13.071 1.00 . A A . 179 LEU HD23 1 1
88 40265 1 1 25 LEU HG H 6.757 -0.443 13.044 1.00 . A A . 179 LEU HG 1 1
88 40266 1 1 25 LEU N N 4.339 0.402 13.683 1.00 . A A . 179 LEU N 1 1
88 40267 1 1 25 LEU O O 4.987 1.619 16.812 1.00 . A A . 179 LEU O 1 1
88 40268 1 1 26 ARG C C 2.685 3.483 16.794 1.00 . A A . 180 ARG C 1 1
88 40269 1 1 26 ARG CA C 2.257 2.039 17.036 1.00 . A A . 180 ARG CA 1 1
88 40270 1 1 26 ARG CB C 2.588 1.628 18.473 1.00 . A A . 180 ARG CB 1 1
88 40271 1 1 26 ARG CD C 0.663 0.030 18.718 1.00 . A A . 180 ARG CD 1 1
88 40272 1 1 26 ARG CG C 2.170 0.205 18.806 1.00 . A A . 180 ARG CG 1 1
88 40273 1 1 26 ARG CZ C 0.550 -1.919 17.215 1.00 . A A . 180 ARG CZ 1 1
88 40274 1 1 26 ARG H H 2.362 0.621 15.466 1.00 . A A . 180 ARG H 1 1
88 40275 1 1 26 ARG HA H 1.191 1.961 16.884 1.00 . A A . 180 ARG HA 1 1
88 40276 1 1 26 ARG HB2 H 3.658 1.711 18.620 1.00 . A A . 180 ARG HB2 1 1
88 40277 1 1 26 ARG HB3 H 2.078 2.299 19.154 1.00 . A A . 180 ARG HB3 1 1
88 40278 1 1 26 ARG HD2 H 0.332 -0.553 19.564 1.00 . A A . 180 ARG HD2 1 1
88 40279 1 1 26 ARG HD3 H 0.197 1.004 18.750 1.00 . A A . 180 ARG HD3 1 1
88 40280 1 1 26 ARG HE H -0.251 -0.132 16.832 1.00 . A A . 180 ARG HE 1 1
88 40281 1 1 26 ARG HG2 H 2.643 -0.472 18.109 1.00 . A A . 180 ARG HG2 1 1
88 40282 1 1 26 ARG HG3 H 2.493 -0.027 19.811 1.00 . A A . 180 ARG HG3 1 1
88 40283 1 1 26 ARG HH11 H 1.547 -2.251 18.944 1.00 . A A . 180 ARG HH11 1 1
88 40284 1 1 26 ARG HH12 H 1.454 -3.605 17.870 1.00 . A A . 180 ARG HH12 1 1
88 40285 1 1 26 ARG HH21 H -0.373 -1.914 15.418 1.00 . A A . 180 ARG HH21 1 1
88 40286 1 1 26 ARG HH22 H 0.366 -3.415 15.869 1.00 . A A . 180 ARG HH22 1 1
88 40287 1 1 26 ARG N N 2.910 1.140 16.092 1.00 . A A . 180 ARG N 1 1
88 40288 1 1 26 ARG NE N 0.261 -0.649 17.489 1.00 . A A . 180 ARG NE 1 1
88 40289 1 1 26 ARG NH1 N 1.241 -2.651 18.081 1.00 . A A . 180 ARG NH1 1 1
88 40290 1 1 26 ARG NH2 N 0.147 -2.461 16.074 1.00 . A A . 180 ARG NH2 1 1
88 40291 1 1 26 ARG O O 3.021 4.209 17.731 1.00 . A A . 180 ARG O 1 1
88 40292 1 1 27 HSL C C 1.890 5.981 14.413 1.00 . A A . 181 HSL C 1 1
88 40293 1 1 27 HSL CA C 3.039 5.233 15.074 1.00 . A A . 181 HSL CA 1 1
88 40294 1 1 27 HSL CB C 4.131 5.279 14.018 1.00 . A A . 181 HSL CB 1 1
88 40295 1 1 27 HSL CG C 3.758 6.526 13.229 1.00 . A A . 181 HSL CG 1 1
88 40296 1 1 27 HSL H H 2.364 3.198 14.783 1.00 . A A . 181 HSL H 1 1
88 40297 1 1 27 HSL HA H 3.339 5.862 15.946 1.00 . A A . 181 HSL HA 1 1
88 40298 1 1 27 HSL HB2 H 5.151 5.391 14.495 1.00 . A A . 181 HSL HB2 1 1
88 40299 1 1 27 HSL HB3 H 4.104 4.372 13.367 1.00 . A A . 181 HSL HB3 1 1
88 40300 1 1 27 HSL HG2 H 4.222 7.444 13.677 1.00 . A A . 181 HSL HG2 1 1
88 40301 1 1 27 HSL HG3 H 3.997 6.455 12.141 1.00 . A A . 181 HSL HG3 1 1
88 40302 1 1 27 HSL N N 2.662 3.893 15.474 1.00 . A A . 181 HSL N 1 1
88 40303 1 1 27 HSL O O 0.725 5.966 14.735 1.00 . A A . 181 HSL O 1 1
88 40304 1 1 27 HSL OD O 2.371 6.690 13.378 1.00 . A A . 181 HSL OD 1 1
89 40305 1 1 1 PHE C C -2.434 -1.532 -16.550 1.00 . A A . 155 PHE C 1 1
89 40306 1 1 1 PHE CA C -3.316 -2.775 -16.512 1.00 . A A . 155 PHE CA 1 1
89 40307 1 1 1 PHE CB C -4.252 -2.724 -15.303 1.00 . A A . 155 PHE CB 1 1
89 40308 1 1 1 PHE CD1 C -6.331 -4.006 -15.872 1.00 . A A . 155 PHE CD1 1 1
89 40309 1 1 1 PHE CD2 C -4.769 -4.992 -14.363 1.00 . A A . 155 PHE CD2 1 1
89 40310 1 1 1 PHE CE1 C -7.147 -5.116 -15.759 1.00 . A A . 155 PHE CE1 1 1
89 40311 1 1 1 PHE CE2 C -5.581 -6.104 -14.246 1.00 . A A . 155 PHE CE2 1 1
89 40312 1 1 1 PHE CG C -5.136 -3.931 -15.177 1.00 . A A . 155 PHE CG 1 1
89 40313 1 1 1 PHE CZ C -6.770 -6.167 -14.944 1.00 . A A . 155 PHE CZ 1 1
89 40314 1 1 1 PHE H1 H -3.109 -4.816 -16.668 1.00 . A A . 155 PHE H1 1 1
89 40315 1 1 1 PHE H2 H -2.146 -4.089 -15.447 1.00 . A A . 155 PHE H2 1 1
89 40316 1 1 1 PHE H3 H -1.711 -3.922 -17.098 1.00 . A A . 155 PHE H3 1 1
89 40317 1 1 1 PHE HA H -3.905 -2.817 -17.416 1.00 . A A . 155 PHE HA 1 1
89 40318 1 1 1 PHE HB2 H -3.660 -2.649 -14.403 1.00 . A A . 155 PHE HB2 1 1
89 40319 1 1 1 PHE HB3 H -4.886 -1.853 -15.385 1.00 . A A . 155 PHE HB3 1 1
89 40320 1 1 1 PHE HD1 H -6.626 -3.186 -16.510 1.00 . A A . 155 PHE HD1 1 1
89 40321 1 1 1 PHE HD2 H -3.840 -4.944 -13.816 1.00 . A A . 155 PHE HD2 1 1
89 40322 1 1 1 PHE HE1 H -8.077 -5.162 -16.306 1.00 . A A . 155 PHE HE1 1 1
89 40323 1 1 1 PHE HE2 H -5.285 -6.925 -13.609 1.00 . A A . 155 PHE HE2 1 1
89 40324 1 1 1 PHE HZ H -7.407 -7.035 -14.854 1.00 . A A . 155 PHE HZ 1 1
89 40325 1 1 1 PHE N N -2.497 -4.013 -16.423 1.00 . A A . 155 PHE N 1 1
89 40326 1 1 1 PHE O O -1.216 -1.622 -16.404 1.00 . A A . 155 PHE O 1 1
89 40327 1 1 2 LEU C C -3.294 2.063 -16.580 1.00 . A A . 156 LEU C 1 1
89 40328 1 1 2 LEU CA C -2.343 0.890 -16.799 1.00 . A A . 156 LEU CA 1 1
89 40329 1 1 2 LEU CB C -1.643 1.051 -18.153 1.00 . A A . 156 LEU CB 1 1
89 40330 1 1 2 LEU CD1 C 0.094 0.326 -19.805 1.00 . A A . 156 LEU CD1 1 1
89 40331 1 1 2 LEU CD2 C 0.579 0.205 -17.355 1.00 . A A . 156 LEU CD2 1 1
89 40332 1 1 2 LEU CG C -0.496 0.078 -18.426 1.00 . A A . 156 LEU CG 1 1
89 40333 1 1 2 LEU H H -4.030 -0.372 -16.846 1.00 . A A . 156 LEU H 1 1
89 40334 1 1 2 LEU HA H -1.607 0.888 -16.016 1.00 . A A . 156 LEU HA 1 1
89 40335 1 1 2 LEU HB2 H -2.382 0.927 -18.931 1.00 . A A . 156 LEU HB2 1 1
89 40336 1 1 2 LEU HB3 H -1.252 2.056 -18.213 1.00 . A A . 156 LEU HB3 1 1
89 40337 1 1 2 LEU HD11 H -0.657 0.769 -20.442 1.00 . A A . 156 LEU HD11 1 1
89 40338 1 1 2 LEU HD12 H 0.420 -0.610 -20.231 1.00 . A A . 156 LEU HD12 1 1
89 40339 1 1 2 LEU HD13 H 0.936 0.996 -19.721 1.00 . A A . 156 LEU HD13 1 1
89 40340 1 1 2 LEU HD21 H 1.066 1.164 -17.448 1.00 . A A . 156 LEU HD21 1 1
89 40341 1 1 2 LEU HD22 H 1.307 -0.583 -17.481 1.00 . A A . 156 LEU HD22 1 1
89 40342 1 1 2 LEU HD23 H 0.126 0.124 -16.379 1.00 . A A . 156 LEU HD23 1 1
89 40343 1 1 2 LEU HG H -0.875 -0.933 -18.404 1.00 . A A . 156 LEU HG 1 1
89 40344 1 1 2 LEU N N -3.061 -0.375 -16.741 1.00 . A A . 156 LEU N 1 1
89 40345 1 1 2 LEU O O -3.708 2.725 -17.533 1.00 . A A . 156 LEU O 1 1
89 40346 1 1 3 GLN C C -4.582 3.675 -13.492 1.00 . A A . 157 GLN C 1 1
89 40347 1 1 3 GLN CA C -4.536 3.423 -14.993 1.00 . A A . 157 GLN CA 1 1
89 40348 1 1 3 GLN CB C -5.942 3.143 -15.529 1.00 . A A . 157 GLN CB 1 1
89 40349 1 1 3 GLN CD C -7.192 3.472 -17.701 1.00 . A A . 157 GLN CD 1 1
89 40350 1 1 3 GLN CG C -6.395 4.132 -16.593 1.00 . A A . 157 GLN CG 1 1
89 40351 1 1 3 GLN H H -3.276 1.764 -14.601 1.00 . A A . 157 GLN H 1 1
89 40352 1 1 3 GLN HA H -4.148 4.307 -15.470 1.00 . A A . 157 GLN HA 1 1
89 40353 1 1 3 GLN HB2 H -5.962 2.153 -15.959 1.00 . A A . 157 GLN HB2 1 1
89 40354 1 1 3 GLN HB3 H -6.645 3.184 -14.709 1.00 . A A . 157 GLN HB3 1 1
89 40355 1 1 3 GLN HE21 H -8.305 2.511 -16.362 1.00 . A A . 157 GLN HE21 1 1
89 40356 1 1 3 GLN HE22 H -8.694 2.207 -18.018 1.00 . A A . 157 GLN HE22 1 1
89 40357 1 1 3 GLN HG2 H -7.010 4.886 -16.127 1.00 . A A . 157 GLN HG2 1 1
89 40358 1 1 3 GLN HG3 H -5.521 4.597 -17.026 1.00 . A A . 157 GLN HG3 1 1
89 40359 1 1 3 GLN N N -3.637 2.321 -15.321 1.00 . A A . 157 GLN N 1 1
89 40360 1 1 3 GLN NE2 N -8.161 2.647 -17.321 1.00 . A A . 157 GLN NE2 1 1
89 40361 1 1 3 GLN O O -4.588 4.825 -13.050 1.00 . A A . 157 GLN O 1 1
89 40362 1 1 3 GLN OE1 O -6.942 3.703 -18.883 1.00 . A A . 157 GLN OE1 1 1
89 40363 1 1 4 SER C C -3.258 3.178 -10.751 1.00 . A A . 158 SER C 1 1
89 40364 1 1 4 SER CA C -4.626 2.737 -11.257 1.00 . A A . 158 SER CA 1 1
89 40365 1 1 4 SER CB C -5.029 1.412 -10.607 1.00 . A A . 158 SER CB 1 1
89 40366 1 1 4 SER H H -4.581 1.714 -13.109 1.00 . A A . 158 SER H 1 1
89 40367 1 1 4 SER HA H -5.355 3.494 -11.003 1.00 . A A . 158 SER HA 1 1
89 40368 1 1 4 SER HB2 H -4.521 1.311 -9.655 1.00 . A A . 158 SER HB2 1 1
89 40369 1 1 4 SER HB3 H -6.101 1.399 -10.453 1.00 . A A . 158 SER HB3 1 1
89 40370 1 1 4 SER HG H -3.764 0.062 -11.253 1.00 . A A . 158 SER HG 1 1
89 40371 1 1 4 SER N N -4.599 2.607 -12.707 1.00 . A A . 158 SER N 1 1
89 40372 1 1 4 SER O O -2.606 2.466 -9.987 1.00 . A A . 158 SER O 1 1
89 40373 1 1 4 SER OG O -4.674 0.314 -11.429 1.00 . A A . 158 SER OG 1 1
89 40374 1 1 5 ASP C C -0.399 4.114 -11.503 1.00 . A A . 159 ASP C 1 1
89 40375 1 1 5 ASP CA C -1.520 4.891 -10.817 1.00 . A A . 159 ASP CA 1 1
89 40376 1 1 5 ASP CB C -1.342 4.840 -9.294 1.00 . A A . 159 ASP CB 1 1
89 40377 1 1 5 ASP CG C -1.111 6.213 -8.693 1.00 . A A . 159 ASP CG 1 1
89 40378 1 1 5 ASP H H -3.383 4.865 -11.816 1.00 . A A . 159 ASP H 1 1
89 40379 1 1 5 ASP HA H -1.479 5.920 -11.142 1.00 . A A . 159 ASP HA 1 1
89 40380 1 1 5 ASP HB2 H -2.230 4.420 -8.848 1.00 . A A . 159 ASP HB2 1 1
89 40381 1 1 5 ASP HB3 H -0.493 4.216 -9.056 1.00 . A A . 159 ASP HB3 1 1
89 40382 1 1 5 ASP N N -2.821 4.352 -11.201 1.00 . A A . 159 ASP N 1 1
89 40383 1 1 5 ASP O O 0.406 4.685 -12.237 1.00 . A A . 159 ASP O 1 1
89 40384 1 1 5 ASP OD1 O -0.092 6.849 -9.041 1.00 . A A . 159 ASP OD1 1 1
89 40385 1 1 5 ASP OD2 O -1.947 6.653 -7.876 1.00 . A A . 159 ASP OD2 1 1
89 40386 1 1 6 VAL C C 1.981 2.155 -11.131 1.00 . A A . 160 VAL C 1 1
89 40387 1 1 6 VAL CA C 0.649 1.929 -11.820 1.00 . A A . 160 VAL CA 1 1
89 40388 1 1 6 VAL CB C 0.804 2.148 -13.337 1.00 . A A . 160 VAL CB 1 1
89 40389 1 1 6 VAL CG1 C 1.853 1.210 -13.915 1.00 . A A . 160 VAL CG1 1 1
89 40390 1 1 6 VAL CG2 C -0.532 1.963 -14.041 1.00 . A A . 160 VAL CG2 1 1
89 40391 1 1 6 VAL H H -1.019 2.431 -10.654 1.00 . A A . 160 VAL H 1 1
89 40392 1 1 6 VAL HA H 0.336 0.908 -11.651 1.00 . A A . 160 VAL HA 1 1
89 40393 1 1 6 VAL HB H 1.132 3.161 -13.496 1.00 . A A . 160 VAL HB 1 1
89 40394 1 1 6 VAL HG11 H 2.809 1.712 -13.943 1.00 . A A . 160 VAL HG11 1 1
89 40395 1 1 6 VAL HG12 H 1.568 0.924 -14.917 1.00 . A A . 160 VAL HG12 1 1
89 40396 1 1 6 VAL HG13 H 1.929 0.328 -13.296 1.00 . A A . 160 VAL HG13 1 1
89 40397 1 1 6 VAL HG21 H -1.327 2.336 -13.410 1.00 . A A . 160 VAL HG21 1 1
89 40398 1 1 6 VAL HG22 H -0.692 0.913 -14.239 1.00 . A A . 160 VAL HG22 1 1
89 40399 1 1 6 VAL HG23 H -0.527 2.509 -14.972 1.00 . A A . 160 VAL HG23 1 1
89 40400 1 1 6 VAL N N -0.358 2.809 -11.248 1.00 . A A . 160 VAL N 1 1
89 40401 1 1 6 VAL O O 2.497 1.279 -10.437 1.00 . A A . 160 VAL O 1 1
89 40402 1 1 7 PHE C C 3.581 4.133 -9.237 1.00 . A A . 161 PHE C 1 1
89 40403 1 1 7 PHE CA C 3.781 3.731 -10.700 1.00 . A A . 161 PHE CA 1 1
89 40404 1 1 7 PHE CB C 4.424 4.879 -11.478 1.00 . A A . 161 PHE CB 1 1
89 40405 1 1 7 PHE CD1 C 4.281 4.001 -13.824 1.00 . A A . 161 PHE CD1 1 1
89 40406 1 1 7 PHE CD2 C 6.437 4.479 -12.924 1.00 . A A . 161 PHE CD2 1 1
89 40407 1 1 7 PHE CE1 C 4.862 3.599 -15.011 1.00 . A A . 161 PHE CE1 1 1
89 40408 1 1 7 PHE CE2 C 7.023 4.079 -14.109 1.00 . A A . 161 PHE CE2 1 1
89 40409 1 1 7 PHE CG C 5.060 4.445 -12.768 1.00 . A A . 161 PHE CG 1 1
89 40410 1 1 7 PHE CZ C 6.235 3.638 -15.154 1.00 . A A . 161 PHE CZ 1 1
89 40411 1 1 7 PHE H H 2.037 4.002 -11.864 1.00 . A A . 161 PHE H 1 1
89 40412 1 1 7 PHE HA H 4.436 2.873 -10.736 1.00 . A A . 161 PHE HA 1 1
89 40413 1 1 7 PHE HB2 H 3.669 5.615 -11.712 1.00 . A A . 161 PHE HB2 1 1
89 40414 1 1 7 PHE HB3 H 5.188 5.337 -10.867 1.00 . A A . 161 PHE HB3 1 1
89 40415 1 1 7 PHE HD1 H 3.207 3.970 -13.713 1.00 . A A . 161 PHE HD1 1 1
89 40416 1 1 7 PHE HD2 H 7.054 4.825 -12.107 1.00 . A A . 161 PHE HD2 1 1
89 40417 1 1 7 PHE HE1 H 4.243 3.253 -15.826 1.00 . A A . 161 PHE HE1 1 1
89 40418 1 1 7 PHE HE2 H 8.098 4.111 -14.219 1.00 . A A . 161 PHE HE2 1 1
89 40419 1 1 7 PHE HZ H 6.691 3.323 -16.081 1.00 . A A . 161 PHE HZ 1 1
89 40420 1 1 7 PHE N N 2.518 3.349 -11.314 1.00 . A A . 161 PHE N 1 1
89 40421 1 1 7 PHE O O 4.253 5.039 -8.744 1.00 . A A . 161 PHE O 1 1
89 40422 1 1 8 PHE C C 1.476 2.746 -6.493 1.00 . A A . 162 PHE C 1 1
89 40423 1 1 8 PHE CA C 2.387 3.778 -7.147 1.00 . A A . 162 PHE CA 1 1
89 40424 1 1 8 PHE CB C 1.759 5.159 -7.009 1.00 . A A . 162 PHE CB 1 1
89 40425 1 1 8 PHE CD1 C 3.667 6.249 -5.794 1.00 . A A . 162 PHE CD1 1 1
89 40426 1 1 8 PHE CD2 C 2.797 7.327 -7.735 1.00 . A A . 162 PHE CD2 1 1
89 40427 1 1 8 PHE CE1 C 4.589 7.267 -5.638 1.00 . A A . 162 PHE CE1 1 1
89 40428 1 1 8 PHE CE2 C 3.717 8.348 -7.585 1.00 . A A . 162 PHE CE2 1 1
89 40429 1 1 8 PHE CG C 2.761 6.268 -6.842 1.00 . A A . 162 PHE CG 1 1
89 40430 1 1 8 PHE CZ C 4.614 8.317 -6.535 1.00 . A A . 162 PHE CZ 1 1
89 40431 1 1 8 PHE H H 2.149 2.754 -8.983 1.00 . A A . 162 PHE H 1 1
89 40432 1 1 8 PHE HA H 3.329 3.775 -6.631 1.00 . A A . 162 PHE HA 1 1
89 40433 1 1 8 PHE HB2 H 1.173 5.369 -7.892 1.00 . A A . 162 PHE HB2 1 1
89 40434 1 1 8 PHE HB3 H 1.115 5.159 -6.139 1.00 . A A . 162 PHE HB3 1 1
89 40435 1 1 8 PHE HD1 H 3.648 5.429 -5.091 1.00 . A A . 162 PHE HD1 1 1
89 40436 1 1 8 PHE HD2 H 2.095 7.352 -8.557 1.00 . A A . 162 PHE HD2 1 1
89 40437 1 1 8 PHE HE1 H 5.290 7.241 -4.817 1.00 . A A . 162 PHE HE1 1 1
89 40438 1 1 8 PHE HE2 H 3.735 9.167 -8.288 1.00 . A A . 162 PHE HE2 1 1
89 40439 1 1 8 PHE HZ H 5.335 9.114 -6.416 1.00 . A A . 162 PHE HZ 1 1
89 40440 1 1 8 PHE N N 2.655 3.466 -8.547 1.00 . A A . 162 PHE N 1 1
89 40441 1 1 8 PHE O O 1.535 2.551 -5.279 1.00 . A A . 162 PHE O 1 1
89 40442 1 1 9 LEU C C 0.582 0.030 -6.009 1.00 . A A . 163 LEU C 1 1
89 40443 1 1 9 LEU CA C -0.254 1.073 -6.726 1.00 . A A . 163 LEU CA 1 1
89 40444 1 1 9 LEU CB C -1.092 0.419 -7.824 1.00 . A A . 163 LEU CB 1 1
89 40445 1 1 9 LEU CD1 C -2.308 -1.320 -6.492 1.00 . A A . 163 LEU CD1 1 1
89 40446 1 1 9 LEU CD2 C -3.221 1.005 -6.634 1.00 . A A . 163 LEU CD2 1 1
89 40447 1 1 9 LEU CG C -2.460 -0.089 -7.371 1.00 . A A . 163 LEU CG 1 1
89 40448 1 1 9 LEU H H 0.623 2.258 -8.243 1.00 . A A . 163 LEU H 1 1
89 40449 1 1 9 LEU HA H -0.908 1.554 -6.016 1.00 . A A . 163 LEU HA 1 1
89 40450 1 1 9 LEU HB2 H -1.241 1.142 -8.614 1.00 . A A . 163 LEU HB2 1 1
89 40451 1 1 9 LEU HB3 H -0.538 -0.416 -8.223 1.00 . A A . 163 LEU HB3 1 1
89 40452 1 1 9 LEU HD11 H -1.736 -1.066 -5.612 1.00 . A A . 163 LEU HD11 1 1
89 40453 1 1 9 LEU HD12 H -1.796 -2.096 -7.043 1.00 . A A . 163 LEU HD12 1 1
89 40454 1 1 9 LEU HD13 H -3.284 -1.675 -6.196 1.00 . A A . 163 LEU HD13 1 1
89 40455 1 1 9 LEU HD21 H -3.079 1.947 -7.142 1.00 . A A . 163 LEU HD21 1 1
89 40456 1 1 9 LEU HD22 H -2.848 1.083 -5.623 1.00 . A A . 163 LEU HD22 1 1
89 40457 1 1 9 LEU HD23 H -4.272 0.761 -6.613 1.00 . A A . 163 LEU HD23 1 1
89 40458 1 1 9 LEU HG H -3.035 -0.367 -8.239 1.00 . A A . 163 LEU HG 1 1
89 40459 1 1 9 LEU N N 0.637 2.078 -7.282 1.00 . A A . 163 LEU N 1 1
89 40460 1 1 9 LEU O O 0.336 -0.297 -4.850 1.00 . A A . 163 LEU O 1 1
89 40461 1 1 10 PHE C C 1.819 -2.502 -5.360 1.00 . A A . 164 PHE C 1 1
89 40462 1 1 10 PHE CA C 2.542 -1.404 -6.135 1.00 . A A . 164 PHE CA 1 1
89 40463 1 1 10 PHE CB C 3.518 -0.662 -5.224 1.00 . A A . 164 PHE CB 1 1
89 40464 1 1 10 PHE CD1 C 5.618 -0.933 -6.569 1.00 . A A . 164 PHE CD1 1 1
89 40465 1 1 10 PHE CD2 C 5.608 -1.711 -4.315 1.00 . A A . 164 PHE CD2 1 1
89 40466 1 1 10 PHE CE1 C 6.930 -1.345 -6.708 1.00 . A A . 164 PHE CE1 1 1
89 40467 1 1 10 PHE CE2 C 6.920 -2.124 -4.448 1.00 . A A . 164 PHE CE2 1 1
89 40468 1 1 10 PHE CG C 4.944 -1.112 -5.373 1.00 . A A . 164 PHE CG 1 1
89 40469 1 1 10 PHE CZ C 7.582 -1.940 -5.646 1.00 . A A . 164 PHE CZ 1 1
89 40470 1 1 10 PHE H H 1.767 -0.101 -7.603 1.00 . A A . 164 PHE H 1 1
89 40471 1 1 10 PHE HA H 3.092 -1.853 -6.947 1.00 . A A . 164 PHE HA 1 1
89 40472 1 1 10 PHE HB2 H 3.476 0.396 -5.458 1.00 . A A . 164 PHE HB2 1 1
89 40473 1 1 10 PHE HB3 H 3.225 -0.808 -4.195 1.00 . A A . 164 PHE HB3 1 1
89 40474 1 1 10 PHE HD1 H 5.110 -0.466 -7.400 1.00 . A A . 164 PHE HD1 1 1
89 40475 1 1 10 PHE HD2 H 5.091 -1.855 -3.377 1.00 . A A . 164 PHE HD2 1 1
89 40476 1 1 10 PHE HE1 H 7.445 -1.200 -7.646 1.00 . A A . 164 PHE HE1 1 1
89 40477 1 1 10 PHE HE2 H 7.426 -2.589 -3.616 1.00 . A A . 164 PHE HE2 1 1
89 40478 1 1 10 PHE HZ H 8.607 -2.263 -5.753 1.00 . A A . 164 PHE HZ 1 1
89 40479 1 1 10 PHE N N 1.610 -0.441 -6.700 1.00 . A A . 164 PHE N 1 1
89 40480 1 1 10 PHE O O 2.283 -2.933 -4.305 1.00 . A A . 164 PHE O 1 1
89 40481 1 1 11 LEU C C -1.125 -3.373 -4.258 1.00 . A A . 165 LEU C 1 1
89 40482 1 1 11 LEU CA C -0.145 -3.976 -5.254 1.00 . A A . 165 LEU CA 1 1
89 40483 1 1 11 LEU CB C 0.723 -5.009 -4.528 1.00 . A A . 165 LEU CB 1 1
89 40484 1 1 11 LEU CD1 C 1.128 -7.378 -3.820 1.00 . A A . 165 LEU CD1 1 1
89 40485 1 1 11 LEU CD2 C -1.210 -6.556 -4.168 1.00 . A A . 165 LEU CD2 1 1
89 40486 1 1 11 LEU CG C 0.235 -6.453 -4.632 1.00 . A A . 165 LEU CG 1 1
89 40487 1 1 11 LEU H H 0.358 -2.533 -6.727 1.00 . A A . 165 LEU H 1 1
89 40488 1 1 11 LEU HA H -0.703 -4.475 -6.032 1.00 . A A . 165 LEU HA 1 1
89 40489 1 1 11 LEU HB2 H 1.724 -4.958 -4.931 1.00 . A A . 165 LEU HB2 1 1
89 40490 1 1 11 LEU HB3 H 0.756 -4.739 -3.478 1.00 . A A . 165 LEU HB3 1 1
89 40491 1 1 11 LEU HD11 H 2.096 -6.918 -3.688 1.00 . A A . 165 LEU HD11 1 1
89 40492 1 1 11 LEU HD12 H 1.244 -8.317 -4.340 1.00 . A A . 165 LEU HD12 1 1
89 40493 1 1 11 LEU HD13 H 0.680 -7.555 -2.853 1.00 . A A . 165 LEU HD13 1 1
89 40494 1 1 11 LEU HD21 H -1.470 -7.594 -4.024 1.00 . A A . 165 LEU HD21 1 1
89 40495 1 1 11 LEU HD22 H -1.859 -6.121 -4.913 1.00 . A A . 165 LEU HD22 1 1
89 40496 1 1 11 LEU HD23 H -1.326 -6.024 -3.235 1.00 . A A . 165 LEU HD23 1 1
89 40497 1 1 11 LEU HG H 0.278 -6.769 -5.665 1.00 . A A . 165 LEU HG 1 1
89 40498 1 1 11 LEU N N 0.671 -2.934 -5.888 1.00 . A A . 165 LEU N 1 1
89 40499 1 1 11 LEU O O -2.197 -3.926 -4.019 1.00 . A A . 165 LEU O 1 1
89 40500 1 1 12 LEU C C -1.148 -0.105 -2.555 1.00 . A A . 166 LEU C 1 1
89 40501 1 1 12 LEU CA C -1.562 -1.577 -2.675 1.00 . A A . 166 LEU CA 1 1
89 40502 1 1 12 LEU CB C -1.409 -2.297 -1.326 1.00 . A A . 166 LEU CB 1 1
89 40503 1 1 12 LEU CD1 C -3.152 -1.487 0.306 1.00 . A A . 166 LEU CD1 1 1
89 40504 1 1 12 LEU CD2 C -3.827 -3.029 -1.537 1.00 . A A . 166 LEU CD2 1 1
89 40505 1 1 12 LEU CG C -2.709 -2.643 -0.575 1.00 . A A . 166 LEU CG 1 1
89 40506 1 1 12 LEU H H 0.135 -1.869 -3.889 1.00 . A A . 166 LEU H 1 1
89 40507 1 1 12 LEU HA H -2.587 -1.634 -2.999 1.00 . A A . 166 LEU HA 1 1
89 40508 1 1 12 LEU HB2 H -0.868 -3.221 -1.507 1.00 . A A . 166 LEU HB2 1 1
89 40509 1 1 12 LEU HB3 H -0.805 -1.675 -0.680 1.00 . A A . 166 LEU HB3 1 1
89 40510 1 1 12 LEU HD11 H -2.362 -1.240 1.000 1.00 . A A . 166 LEU HD11 1 1
89 40511 1 1 12 LEU HD12 H -4.037 -1.772 0.856 1.00 . A A . 166 LEU HD12 1 1
89 40512 1 1 12 LEU HD13 H -3.372 -0.628 -0.309 1.00 . A A . 166 LEU HD13 1 1
89 40513 1 1 12 LEU HD21 H -4.474 -2.180 -1.695 1.00 . A A . 166 LEU HD21 1 1
89 40514 1 1 12 LEU HD22 H -4.398 -3.843 -1.114 1.00 . A A . 166 LEU HD22 1 1
89 40515 1 1 12 LEU HD23 H -3.404 -3.340 -2.476 1.00 . A A . 166 LEU HD23 1 1
89 40516 1 1 12 LEU HG H -2.521 -3.490 0.069 1.00 . A A . 166 LEU HG 1 1
89 40517 1 1 12 LEU N N -0.738 -2.250 -3.666 1.00 . A A . 166 LEU N 1 1
89 40518 1 1 12 LEU O O 0.041 0.207 -2.470 1.00 . A A . 166 LEU O 1 1
89 40519 1 1 13 PRO C C -0.745 2.653 -1.531 1.00 . A A . 167 PRO C 1 1
89 40520 1 1 13 PRO CA C -1.875 2.265 -2.480 1.00 . A A . 167 PRO CA 1 1
89 40521 1 1 13 PRO CB C -3.213 2.841 -1.984 1.00 . A A . 167 PRO CB 1 1
89 40522 1 1 13 PRO CD C -3.560 0.551 -2.681 1.00 . A A . 167 PRO CD 1 1
89 40523 1 1 13 PRO CG C -4.179 1.694 -1.926 1.00 . A A . 167 PRO CG 1 1
89 40524 1 1 13 PRO HA H -1.655 2.671 -3.448 1.00 . A A . 167 PRO HA 1 1
89 40525 1 1 13 PRO HB2 H -3.071 3.280 -1.003 1.00 . A A . 167 PRO HB2 1 1
89 40526 1 1 13 PRO HB3 H -3.551 3.602 -2.678 1.00 . A A . 167 PRO HB3 1 1
89 40527 1 1 13 PRO HD2 H -3.816 -0.389 -2.218 1.00 . A A . 167 PRO HD2 1 1
89 40528 1 1 13 PRO HD3 H -3.873 0.566 -3.715 1.00 . A A . 167 PRO HD3 1 1
89 40529 1 1 13 PRO HG2 H -4.349 1.411 -0.899 1.00 . A A . 167 PRO HG2 1 1
89 40530 1 1 13 PRO HG3 H -5.111 1.983 -2.390 1.00 . A A . 167 PRO HG3 1 1
89 40531 1 1 13 PRO N N -2.125 0.822 -2.565 1.00 . A A . 167 PRO N 1 1
89 40532 1 1 13 PRO O O 0.101 3.479 -1.876 1.00 . A A . 167 PRO O 1 1
89 40533 1 1 14 PRO C C 1.531 1.495 0.521 1.00 . A A . 168 PRO C 1 1
89 40534 1 1 14 PRO CA C 0.309 2.390 0.661 1.00 . A A . 168 PRO CA 1 1
89 40535 1 1 14 PRO CB C -0.428 2.139 1.964 1.00 . A A . 168 PRO CB 1 1
89 40536 1 1 14 PRO CD C -1.669 1.098 0.196 1.00 . A A . 168 PRO CD 1 1
89 40537 1 1 14 PRO CG C -1.327 0.992 1.661 1.00 . A A . 168 PRO CG 1 1
89 40538 1 1 14 PRO HA H 0.612 3.426 0.609 1.00 . A A . 168 PRO HA 1 1
89 40539 1 1 14 PRO HB2 H 0.279 1.902 2.746 1.00 . A A . 168 PRO HB2 1 1
89 40540 1 1 14 PRO HB3 H -0.997 3.021 2.223 1.00 . A A . 168 PRO HB3 1 1
89 40541 1 1 14 PRO HD2 H -1.526 0.148 -0.286 1.00 . A A . 168 PRO HD2 1 1
89 40542 1 1 14 PRO HD3 H -2.681 1.442 0.068 1.00 . A A . 168 PRO HD3 1 1
89 40543 1 1 14 PRO HG2 H -0.815 0.062 1.859 1.00 . A A . 168 PRO HG2 1 1
89 40544 1 1 14 PRO HG3 H -2.224 1.061 2.259 1.00 . A A . 168 PRO HG3 1 1
89 40545 1 1 14 PRO N N -0.711 2.083 -0.322 1.00 . A A . 168 PRO N 1 1
89 40546 1 1 14 PRO O O 1.533 0.341 0.949 1.00 . A A . 168 PRO O 1 1
89 40547 1 1 15 ILE C C 4.581 1.133 0.967 1.00 . A A . 169 ILE C 1 1
89 40548 1 1 15 ILE CA C 3.811 1.334 -0.329 1.00 . A A . 169 ILE CA 1 1
89 40549 1 1 15 ILE CB C 4.702 2.119 -1.331 1.00 . A A . 169 ILE CB 1 1
89 40550 1 1 15 ILE CD1 C 4.535 1.912 -3.857 1.00 . A A . 169 ILE CD1 1 1
89 40551 1 1 15 ILE CG1 C 5.002 1.270 -2.569 1.00 . A A . 169 ILE CG1 1 1
89 40552 1 1 15 ILE CG2 C 6.005 2.594 -0.678 1.00 . A A . 169 ILE CG2 1 1
89 40553 1 1 15 ILE H H 2.474 2.968 -0.414 1.00 . A A . 169 ILE H 1 1
89 40554 1 1 15 ILE HA H 3.577 0.371 -0.758 1.00 . A A . 169 ILE HA 1 1
89 40555 1 1 15 ILE HB H 4.155 2.997 -1.638 1.00 . A A . 169 ILE HB 1 1
89 40556 1 1 15 ILE HD11 H 4.679 2.981 -3.800 1.00 . A A . 169 ILE HD11 1 1
89 40557 1 1 15 ILE HD12 H 3.487 1.696 -4.006 1.00 . A A . 169 ILE HD12 1 1
89 40558 1 1 15 ILE HD13 H 5.105 1.515 -4.685 1.00 . A A . 169 ILE HD13 1 1
89 40559 1 1 15 ILE HG12 H 6.068 1.114 -2.645 1.00 . A A . 169 ILE HG12 1 1
89 40560 1 1 15 ILE HG13 H 4.508 0.314 -2.474 1.00 . A A . 169 ILE HG13 1 1
89 40561 1 1 15 ILE HG21 H 6.585 3.151 -1.396 1.00 . A A . 169 ILE HG21 1 1
89 40562 1 1 15 ILE HG22 H 6.574 1.738 -0.343 1.00 . A A . 169 ILE HG22 1 1
89 40563 1 1 15 ILE HG23 H 5.779 3.228 0.172 1.00 . A A . 169 ILE HG23 1 1
89 40564 1 1 15 ILE N N 2.562 2.048 -0.096 1.00 . A A . 169 ILE N 1 1
89 40565 1 1 15 ILE O O 5.097 0.052 1.240 1.00 . A A . 169 ILE O 1 1
89 40566 1 1 16 ILE C C 4.671 1.468 4.095 1.00 . A A . 170 ILE C 1 1
89 40567 1 1 16 ILE CA C 5.415 2.203 2.984 1.00 . A A . 170 ILE CA 1 1
89 40568 1 1 16 ILE CB C 5.722 3.637 3.417 1.00 . A A . 170 ILE CB 1 1
89 40569 1 1 16 ILE CD1 C 4.493 5.878 3.266 1.00 . A A . 170 ILE CD1 1 1
89 40570 1 1 16 ILE CG1 C 4.415 4.404 3.608 1.00 . A A . 170 ILE CG1 1 1
89 40571 1 1 16 ILE CG2 C 6.624 4.312 2.390 1.00 . A A . 170 ILE CG2 1 1
89 40572 1 1 16 ILE H H 4.265 3.034 1.433 1.00 . A A . 170 ILE H 1 1
89 40573 1 1 16 ILE HA H 6.348 1.707 2.812 1.00 . A A . 170 ILE HA 1 1
89 40574 1 1 16 ILE HB H 6.250 3.598 4.346 1.00 . A A . 170 ILE HB 1 1
89 40575 1 1 16 ILE HD11 H 4.320 6.008 2.207 1.00 . A A . 170 ILE HD11 1 1
89 40576 1 1 16 ILE HD12 H 5.473 6.255 3.521 1.00 . A A . 170 ILE HD12 1 1
89 40577 1 1 16 ILE HD13 H 3.741 6.417 3.822 1.00 . A A . 170 ILE HD13 1 1
89 40578 1 1 16 ILE HG12 H 3.664 3.960 2.978 1.00 . A A . 170 ILE HG12 1 1
89 40579 1 1 16 ILE HG13 H 4.108 4.316 4.638 1.00 . A A . 170 ILE HG13 1 1
89 40580 1 1 16 ILE HG21 H 7.130 5.148 2.848 1.00 . A A . 170 ILE HG21 1 1
89 40581 1 1 16 ILE HG22 H 6.027 4.661 1.561 1.00 . A A . 170 ILE HG22 1 1
89 40582 1 1 16 ILE HG23 H 7.355 3.601 2.032 1.00 . A A . 170 ILE HG23 1 1
89 40583 1 1 16 ILE N N 4.679 2.205 1.735 1.00 . A A . 170 ILE N 1 1
89 40584 1 1 16 ILE O O 5.267 0.683 4.833 1.00 . A A . 170 ILE O 1 1
89 40585 1 1 17 LEU C C 2.524 -0.456 4.943 1.00 . A A . 171 LEU C 1 1
89 40586 1 1 17 LEU CA C 2.570 1.042 5.227 1.00 . A A . 171 LEU CA 1 1
89 40587 1 1 17 LEU CB C 1.151 1.618 5.259 1.00 . A A . 171 LEU CB 1 1
89 40588 1 1 17 LEU CD1 C 0.864 1.132 7.701 1.00 . A A . 171 LEU CD1 1 1
89 40589 1 1 17 LEU CD2 C 1.511 3.427 6.952 1.00 . A A . 171 LEU CD2 1 1
89 40590 1 1 17 LEU CG C 0.711 2.181 6.611 1.00 . A A . 171 LEU CG 1 1
89 40591 1 1 17 LEU H H 2.943 2.334 3.590 1.00 . A A . 171 LEU H 1 1
89 40592 1 1 17 LEU HA H 3.043 1.205 6.184 1.00 . A A . 171 LEU HA 1 1
89 40593 1 1 17 LEU HB2 H 1.090 2.410 4.526 1.00 . A A . 171 LEU HB2 1 1
89 40594 1 1 17 LEU HB3 H 0.459 0.839 4.979 1.00 . A A . 171 LEU HB3 1 1
89 40595 1 1 17 LEU HD11 H 1.825 1.249 8.179 1.00 . A A . 171 LEU HD11 1 1
89 40596 1 1 17 LEU HD12 H 0.797 0.146 7.264 1.00 . A A . 171 LEU HD12 1 1
89 40597 1 1 17 LEU HD13 H 0.080 1.255 8.432 1.00 . A A . 171 LEU HD13 1 1
89 40598 1 1 17 LEU HD21 H 1.900 3.865 6.044 1.00 . A A . 171 LEU HD21 1 1
89 40599 1 1 17 LEU HD22 H 2.331 3.161 7.603 1.00 . A A . 171 LEU HD22 1 1
89 40600 1 1 17 LEU HD23 H 0.872 4.141 7.451 1.00 . A A . 171 LEU HD23 1 1
89 40601 1 1 17 LEU HG H -0.333 2.456 6.558 1.00 . A A . 171 LEU HG 1 1
89 40602 1 1 17 LEU N N 3.371 1.708 4.208 1.00 . A A . 171 LEU N 1 1
89 40603 1 1 17 LEU O O 2.907 -1.274 5.779 1.00 . A A . 171 LEU O 1 1
89 40604 1 1 18 ASP C C 3.357 -2.745 2.943 1.00 . A A . 172 ASP C 1 1
89 40605 1 1 18 ASP CA C 1.979 -2.187 3.311 1.00 . A A . 172 ASP CA 1 1
89 40606 1 1 18 ASP CB C 1.030 -2.314 2.117 1.00 . A A . 172 ASP CB 1 1
89 40607 1 1 18 ASP CG C -0.009 -3.399 2.316 1.00 . A A . 172 ASP CG 1 1
89 40608 1 1 18 ASP H H 1.792 -0.096 3.128 1.00 . A A . 172 ASP H 1 1
89 40609 1 1 18 ASP HA H 1.582 -2.764 4.134 1.00 . A A . 172 ASP HA 1 1
89 40610 1 1 18 ASP HB2 H 0.516 -1.372 1.972 1.00 . A A . 172 ASP HB2 1 1
89 40611 1 1 18 ASP HB3 H 1.607 -2.550 1.228 1.00 . A A . 172 ASP HB3 1 1
89 40612 1 1 18 ASP N N 2.066 -0.798 3.744 1.00 . A A . 172 ASP N 1 1
89 40613 1 1 18 ASP O O 3.464 -3.883 2.483 1.00 . A A . 172 ASP O 1 1
89 40614 1 1 18 ASP OD1 O -1.055 -3.113 2.935 1.00 . A A . 172 ASP OD1 1 1
89 40615 1 1 18 ASP OD2 O 0.224 -4.536 1.853 1.00 . A A . 172 ASP OD2 1 1
89 40616 1 1 19 ALA C C 6.189 -3.458 3.836 1.00 . A A . 173 ALA C 1 1
89 40617 1 1 19 ALA CA C 5.761 -2.399 2.833 1.00 . A A . 173 ALA CA 1 1
89 40618 1 1 19 ALA CB C 6.734 -1.227 2.849 1.00 . A A . 173 ALA CB 1 1
89 40619 1 1 19 ALA H H 4.279 -1.057 3.518 1.00 . A A . 173 ALA H 1 1
89 40620 1 1 19 ALA HA H 5.751 -2.823 1.841 1.00 . A A . 173 ALA HA 1 1
89 40621 1 1 19 ALA HB1 H 6.209 -0.327 3.127 1.00 . A A . 173 ALA HB1 1 1
89 40622 1 1 19 ALA HB2 H 7.162 -1.103 1.864 1.00 . A A . 173 ALA HB2 1 1
89 40623 1 1 19 ALA HB3 H 7.522 -1.419 3.561 1.00 . A A . 173 ALA HB3 1 1
89 40624 1 1 19 ALA N N 4.410 -1.952 3.149 1.00 . A A . 173 ALA N 1 1
89 40625 1 1 19 ALA O O 6.184 -4.652 3.535 1.00 . A A . 173 ALA O 1 1
89 40626 1 1 20 GLY C C 5.709 -4.287 6.962 1.00 . A A . 174 GLY C 1 1
89 40627 1 1 20 GLY CA C 6.897 -3.940 6.087 1.00 . A A . 174 GLY CA 1 1
89 40628 1 1 20 GLY H H 6.474 -2.056 5.234 1.00 . A A . 174 GLY H 1 1
89 40629 1 1 20 GLY HA2 H 7.283 -4.849 5.633 1.00 . A A . 174 GLY HA2 1 1
89 40630 1 1 20 GLY HA3 H 7.666 -3.483 6.699 1.00 . A A . 174 GLY HA3 1 1
89 40631 1 1 20 GLY N N 6.518 -3.017 5.042 1.00 . A A . 174 GLY N 1 1
89 40632 1 1 20 GLY O O 5.759 -5.231 7.752 1.00 . A A . 174 GLY O 1 1
89 40633 1 1 21 TYR C C 3.614 -3.353 9.043 1.00 . A A . 175 TYR C 1 1
89 40634 1 1 21 TYR CA C 3.408 -3.715 7.575 1.00 . A A . 175 TYR CA 1 1
89 40635 1 1 21 TYR CB C 2.927 -5.163 7.450 1.00 . A A . 175 TYR CB 1 1
89 40636 1 1 21 TYR CD1 C 0.584 -4.435 6.860 1.00 . A A . 175 TYR CD1 1 1
89 40637 1 1 21 TYR CD2 C 1.498 -6.318 5.719 1.00 . A A . 175 TYR CD2 1 1
89 40638 1 1 21 TYR CE1 C -0.589 -4.563 6.140 1.00 . A A . 175 TYR CE1 1 1
89 40639 1 1 21 TYR CE2 C 0.328 -6.452 4.995 1.00 . A A . 175 TYR CE2 1 1
89 40640 1 1 21 TYR CG C 1.647 -5.309 6.661 1.00 . A A . 175 TYR CG 1 1
89 40641 1 1 21 TYR CZ C -0.711 -5.573 5.210 1.00 . A A . 175 TYR CZ 1 1
89 40642 1 1 21 TYR H H 4.664 -2.781 6.166 1.00 . A A . 175 TYR H 1 1
89 40643 1 1 21 TYR HA H 2.655 -3.059 7.158 1.00 . A A . 175 TYR HA 1 1
89 40644 1 1 21 TYR HB2 H 3.690 -5.746 6.952 1.00 . A A . 175 TYR HB2 1 1
89 40645 1 1 21 TYR HB3 H 2.760 -5.570 8.436 1.00 . A A . 175 TYR HB3 1 1
89 40646 1 1 21 TYR HD1 H 0.684 -3.645 7.588 1.00 . A A . 175 TYR HD1 1 1
89 40647 1 1 21 TYR HD2 H 2.315 -7.005 5.552 1.00 . A A . 175 TYR HD2 1 1
89 40648 1 1 21 TYR HE1 H -1.403 -3.874 6.309 1.00 . A A . 175 TYR HE1 1 1
89 40649 1 1 21 TYR HE2 H 0.232 -7.244 4.266 1.00 . A A . 175 TYR HE2 1 1
89 40650 1 1 21 TYR HH H -2.364 -6.470 4.808 1.00 . A A . 175 TYR HH 1 1
89 40651 1 1 21 TYR N N 4.632 -3.513 6.812 1.00 . A A . 175 TYR N 1 1
89 40652 1 1 21 TYR O O 2.944 -2.469 9.575 1.00 . A A . 175 TYR O 1 1
89 40653 1 1 21 TYR OH O -1.878 -5.704 4.492 1.00 . A A . 175 TYR OH 1 1
89 40654 1 1 22 PHE C C 6.051 -2.850 11.239 1.00 . A A . 176 PHE C 1 1
89 40655 1 1 22 PHE CA C 4.851 -3.786 11.090 1.00 . A A . 176 PHE CA 1 1
89 40656 1 1 22 PHE CB C 5.118 -5.103 11.822 1.00 . A A . 176 PHE CB 1 1
89 40657 1 1 22 PHE CD1 C 7.413 -5.944 11.254 1.00 . A A . 176 PHE CD1 1 1
89 40658 1 1 22 PHE CD2 C 5.536 -6.982 10.211 1.00 . A A . 176 PHE CD2 1 1
89 40659 1 1 22 PHE CE1 C 8.264 -6.794 10.574 1.00 . A A . 176 PHE CE1 1 1
89 40660 1 1 22 PHE CE2 C 6.383 -7.836 9.528 1.00 . A A . 176 PHE CE2 1 1
89 40661 1 1 22 PHE CG C 6.041 -6.028 11.080 1.00 . A A . 176 PHE CG 1 1
89 40662 1 1 22 PHE CZ C 7.748 -7.741 9.709 1.00 . A A . 176 PHE CZ 1 1
89 40663 1 1 22 PHE H H 5.054 -4.727 9.208 1.00 . A A . 176 PHE H 1 1
89 40664 1 1 22 PHE HA H 3.987 -3.312 11.532 1.00 . A A . 176 PHE HA 1 1
89 40665 1 1 22 PHE HB2 H 5.566 -4.889 12.784 1.00 . A A . 176 PHE HB2 1 1
89 40666 1 1 22 PHE HB3 H 4.177 -5.620 11.970 1.00 . A A . 176 PHE HB3 1 1
89 40667 1 1 22 PHE HD1 H 7.817 -5.206 11.929 1.00 . A A . 176 PHE HD1 1 1
89 40668 1 1 22 PHE HD2 H 4.468 -7.056 10.068 1.00 . A A . 176 PHE HD2 1 1
89 40669 1 1 22 PHE HE1 H 9.332 -6.719 10.717 1.00 . A A . 176 PHE HE1 1 1
89 40670 1 1 22 PHE HE2 H 5.976 -8.575 8.854 1.00 . A A . 176 PHE HE2 1 1
89 40671 1 1 22 PHE HZ H 8.412 -8.406 9.177 1.00 . A A . 176 PHE HZ 1 1
89 40672 1 1 22 PHE N N 4.551 -4.038 9.688 1.00 . A A . 176 PHE N 1 1
89 40673 1 1 22 PHE O O 6.390 -2.437 12.348 1.00 . A A . 176 PHE O 1 1
89 40674 1 1 23 LEU C C 7.424 -0.182 10.443 1.00 . A A . 177 LEU C 1 1
89 40675 1 1 23 LEU CA C 7.843 -1.621 10.136 1.00 . A A . 177 LEU CA 1 1
89 40676 1 1 23 LEU CB C 8.590 -1.681 8.800 1.00 . A A . 177 LEU CB 1 1
89 40677 1 1 23 LEU CD1 C 10.045 -2.944 7.197 1.00 . A A . 177 LEU CD1 1 1
89 40678 1 1 23 LEU CD2 C 10.177 -3.424 9.648 1.00 . A A . 177 LEU CD2 1 1
89 40679 1 1 23 LEU CG C 9.265 -3.019 8.501 1.00 . A A . 177 LEU CG 1 1
89 40680 1 1 23 LEU H H 6.375 -2.867 9.261 1.00 . A A . 177 LEU H 1 1
89 40681 1 1 23 LEU HA H 8.504 -1.960 10.917 1.00 . A A . 177 LEU HA 1 1
89 40682 1 1 23 LEU HB2 H 7.890 -1.469 8.007 1.00 . A A . 177 LEU HB2 1 1
89 40683 1 1 23 LEU HB3 H 9.350 -0.913 8.801 1.00 . A A . 177 LEU HB3 1 1
89 40684 1 1 23 LEU HD11 H 9.447 -2.445 6.449 1.00 . A A . 177 LEU HD11 1 1
89 40685 1 1 23 LEU HD12 H 10.284 -3.943 6.862 1.00 . A A . 177 LEU HD12 1 1
89 40686 1 1 23 LEU HD13 H 10.959 -2.390 7.356 1.00 . A A . 177 LEU HD13 1 1
89 40687 1 1 23 LEU HD21 H 10.828 -4.224 9.327 1.00 . A A . 177 LEU HD21 1 1
89 40688 1 1 23 LEU HD22 H 9.578 -3.761 10.481 1.00 . A A . 177 LEU HD22 1 1
89 40689 1 1 23 LEU HD23 H 10.771 -2.576 9.952 1.00 . A A . 177 LEU HD23 1 1
89 40690 1 1 23 LEU HG H 8.504 -3.780 8.393 1.00 . A A . 177 LEU HG 1 1
89 40691 1 1 23 LEU N N 6.689 -2.513 10.118 1.00 . A A . 177 LEU N 1 1
89 40692 1 1 23 LEU O O 8.053 0.491 11.259 1.00 . A A . 177 LEU O 1 1
89 40693 1 1 24 PRO C C 5.406 1.898 11.461 1.00 . A A . 178 PRO C 1 1
89 40694 1 1 24 PRO CA C 5.857 1.678 10.017 1.00 . A A . 178 PRO CA 1 1
89 40695 1 1 24 PRO CB C 4.666 1.797 9.054 1.00 . A A . 178 PRO CB 1 1
89 40696 1 1 24 PRO CD C 5.531 -0.411 8.810 1.00 . A A . 178 PRO CD 1 1
89 40697 1 1 24 PRO CG C 4.852 0.699 8.066 1.00 . A A . 178 PRO CG 1 1
89 40698 1 1 24 PRO HA H 6.606 2.413 9.762 1.00 . A A . 178 PRO HA 1 1
89 40699 1 1 24 PRO HB2 H 3.745 1.680 9.605 1.00 . A A . 178 PRO HB2 1 1
89 40700 1 1 24 PRO HB3 H 4.684 2.765 8.576 1.00 . A A . 178 PRO HB3 1 1
89 40701 1 1 24 PRO HD2 H 4.802 -1.040 9.299 1.00 . A A . 178 PRO HD2 1 1
89 40702 1 1 24 PRO HD3 H 6.148 -0.990 8.143 1.00 . A A . 178 PRO HD3 1 1
89 40703 1 1 24 PRO HG2 H 3.892 0.370 7.698 1.00 . A A . 178 PRO HG2 1 1
89 40704 1 1 24 PRO HG3 H 5.472 1.039 7.250 1.00 . A A . 178 PRO HG3 1 1
89 40705 1 1 24 PRO N N 6.350 0.312 9.797 1.00 . A A . 178 PRO N 1 1
89 40706 1 1 24 PRO O O 5.943 1.285 12.384 1.00 . A A . 178 PRO O 1 1
89 40707 1 1 25 LEU C C 4.790 4.088 13.694 1.00 . A A . 179 LEU C 1 1
89 40708 1 1 25 LEU CA C 3.894 3.089 12.977 1.00 . A A . 179 LEU CA 1 1
89 40709 1 1 25 LEU CB C 3.733 1.820 13.824 1.00 . A A . 179 LEU CB 1 1
89 40710 1 1 25 LEU CD1 C 1.251 1.776 13.467 1.00 . A A . 179 LEU CD1 1 1
89 40711 1 1 25 LEU CD2 C 2.285 0.329 15.225 1.00 . A A . 179 LEU CD2 1 1
89 40712 1 1 25 LEU CG C 2.367 1.660 14.494 1.00 . A A . 179 LEU CG 1 1
89 40713 1 1 25 LEU H H 4.040 3.240 10.874 1.00 . A A . 179 LEU H 1 1
89 40714 1 1 25 LEU HA H 2.922 3.541 12.841 1.00 . A A . 179 LEU HA 1 1
89 40715 1 1 25 LEU HB2 H 3.899 0.963 13.188 1.00 . A A . 179 LEU HB2 1 1
89 40716 1 1 25 LEU HB3 H 4.487 1.827 14.596 1.00 . A A . 179 LEU HB3 1 1
89 40717 1 1 25 LEU HD11 H 0.905 2.798 13.424 1.00 . A A . 179 LEU HD11 1 1
89 40718 1 1 25 LEU HD12 H 0.432 1.130 13.750 1.00 . A A . 179 LEU HD12 1 1
89 40719 1 1 25 LEU HD13 H 1.623 1.481 12.496 1.00 . A A . 179 LEU HD13 1 1
89 40720 1 1 25 LEU HD21 H 3.116 0.241 15.909 1.00 . A A . 179 LEU HD21 1 1
89 40721 1 1 25 LEU HD22 H 2.322 -0.478 14.508 1.00 . A A . 179 LEU HD22 1 1
89 40722 1 1 25 LEU HD23 H 1.358 0.277 15.777 1.00 . A A . 179 LEU HD23 1 1
89 40723 1 1 25 LEU HG H 2.234 2.450 15.220 1.00 . A A . 179 LEU HG 1 1
89 40724 1 1 25 LEU N N 4.421 2.780 11.650 1.00 . A A . 179 LEU N 1 1
89 40725 1 1 25 LEU O O 5.527 3.734 14.615 1.00 . A A . 179 LEU O 1 1
89 40726 1 1 26 ARG C C 7.006 6.185 13.577 1.00 . A A . 180 ARG C 1 1
89 40727 1 1 26 ARG CA C 5.522 6.399 13.864 1.00 . A A . 180 ARG CA 1 1
89 40728 1 1 26 ARG CB C 5.284 6.447 15.376 1.00 . A A . 180 ARG CB 1 1
89 40729 1 1 26 ARG CD C 3.170 7.741 15.805 1.00 . A A . 180 ARG CD 1 1
89 40730 1 1 26 ARG CG C 3.815 6.365 15.764 1.00 . A A . 180 ARG CG 1 1
89 40731 1 1 26 ARG CZ C 1.606 8.928 14.309 1.00 . A A . 180 ARG CZ 1 1
89 40732 1 1 26 ARG H H 4.113 5.558 12.524 1.00 . A A . 180 ARG H 1 1
89 40733 1 1 26 ARG HA H 5.214 7.339 13.429 1.00 . A A . 180 ARG HA 1 1
89 40734 1 1 26 ARG HB2 H 5.799 5.610 15.835 1.00 . A A . 180 ARG HB2 1 1
89 40735 1 1 26 ARG HB3 H 5.688 7.374 15.765 1.00 . A A . 180 ARG HB3 1 1
89 40736 1 1 26 ARG HD2 H 2.345 7.714 16.501 1.00 . A A . 180 ARG HD2 1 1
89 40737 1 1 26 ARG HD3 H 3.903 8.459 16.145 1.00 . A A . 180 ARG HD3 1 1
89 40738 1 1 26 ARG HE H 3.160 7.829 13.707 1.00 . A A . 180 ARG HE 1 1
89 40739 1 1 26 ARG HG2 H 3.294 5.757 15.040 1.00 . A A . 180 ARG HG2 1 1
89 40740 1 1 26 ARG HG3 H 3.736 5.912 16.742 1.00 . A A . 180 ARG HG3 1 1
89 40741 1 1 26 ARG HH11 H 1.204 9.164 16.279 1.00 . A A . 180 ARG HH11 1 1
89 40742 1 1 26 ARG HH12 H 0.123 9.975 15.198 1.00 . A A . 180 ARG HH12 1 1
89 40743 1 1 26 ARG HH21 H 1.737 8.900 12.293 1.00 . A A . 180 ARG HH21 1 1
89 40744 1 1 26 ARG HH22 H 0.424 9.827 12.939 1.00 . A A . 180 ARG HH22 1 1
89 40745 1 1 26 ARG N N 4.720 5.340 13.264 1.00 . A A . 180 ARG N 1 1
89 40746 1 1 26 ARG NE N 2.673 8.151 14.493 1.00 . A A . 180 ARG NE 1 1
89 40747 1 1 26 ARG NH1 N 0.922 9.394 15.348 1.00 . A A . 180 ARG NH1 1 1
89 40748 1 1 26 ARG NH2 N 1.225 9.245 13.080 1.00 . A A . 180 ARG NH2 1 1
89 40749 1 1 26 ARG O O 7.822 6.089 14.496 1.00 . A A . 180 ARG O 1 1
89 40750 1 1 27 HSL C C 9.222 7.070 10.957 1.00 . A A . 181 HSL C 1 1
89 40751 1 1 27 HSL CA C 8.710 5.908 11.797 1.00 . A A . 181 HSL CA 1 1
89 40752 1 1 27 HSL CB C 8.890 4.712 10.875 1.00 . A A . 181 HSL CB 1 1
89 40753 1 1 27 HSL CG C 10.013 5.179 9.961 1.00 . A A . 181 HSL CG 1 1
89 40754 1 1 27 HSL H H 6.580 6.203 11.566 1.00 . A A . 181 HSL H 1 1
89 40755 1 1 27 HSL HA H 9.421 5.827 12.653 1.00 . A A . 181 HSL HA 1 1
89 40756 1 1 27 HSL HB2 H 9.195 3.794 11.460 1.00 . A A . 181 HSL HB2 1 1
89 40757 1 1 27 HSL HB3 H 7.958 4.509 10.292 1.00 . A A . 181 HSL HB3 1 1
89 40758 1 1 27 HSL HG2 H 11.018 4.929 10.394 1.00 . A A . 181 HSL HG2 1 1
89 40759 1 1 27 HSL HG3 H 9.928 4.797 8.916 1.00 . A A . 181 HSL HG3 1 1
89 40760 1 1 27 HSL N N 7.345 6.109 12.239 1.00 . A A . 181 HSL N 1 1
89 40761 1 1 27 HSL O O 9.029 8.249 11.141 1.00 . A A . 181 HSL O 1 1
89 40762 1 1 27 HSL OD O 9.950 6.581 9.937 1.00 . A A . 181 HSL OD 1 1
90 40763 1 1 1 PHE C C -8.143 -3.462 -5.223 1.00 . A A . 155 PHE C 1 1
90 40764 1 1 1 PHE CA C -8.486 -2.158 -5.926 1.00 . A A . 155 PHE CA 1 1
90 40765 1 1 1 PHE CB C -9.008 -2.443 -7.336 1.00 . A A . 155 PHE CB 1 1
90 40766 1 1 1 PHE CD1 C -9.709 -0.313 -8.463 1.00 . A A . 155 PHE CD1 1 1
90 40767 1 1 1 PHE CD2 C -11.403 -1.729 -7.561 1.00 . A A . 155 PHE CD2 1 1
90 40768 1 1 1 PHE CE1 C -10.677 0.579 -8.888 1.00 . A A . 155 PHE CE1 1 1
90 40769 1 1 1 PHE CE2 C -12.375 -0.841 -7.983 1.00 . A A . 155 PHE CE2 1 1
90 40770 1 1 1 PHE CG C -10.060 -1.475 -7.796 1.00 . A A . 155 PHE CG 1 1
90 40771 1 1 1 PHE CZ C -12.010 0.314 -8.647 1.00 . A A . 155 PHE CZ 1 1
90 40772 1 1 1 PHE H1 H -7.643 -0.306 -6.221 1.00 . A A . 155 PHE H1 1 1
90 40773 1 1 1 PHE H2 H -6.704 -1.621 -6.799 1.00 . A A . 155 PHE H2 1 1
90 40774 1 1 1 PHE H3 H -6.800 -1.307 -5.114 1.00 . A A . 155 PHE H3 1 1
90 40775 1 1 1 PHE HA H -9.255 -1.652 -5.361 1.00 . A A . 155 PHE HA 1 1
90 40776 1 1 1 PHE HB2 H -8.184 -2.395 -8.032 1.00 . A A . 155 PHE HB2 1 1
90 40777 1 1 1 PHE HB3 H -9.435 -3.434 -7.357 1.00 . A A . 155 PHE HB3 1 1
90 40778 1 1 1 PHE HD1 H -8.666 -0.105 -8.651 1.00 . A A . 155 PHE HD1 1 1
90 40779 1 1 1 PHE HD2 H -11.688 -2.632 -7.043 1.00 . A A . 155 PHE HD2 1 1
90 40780 1 1 1 PHE HE1 H -10.389 1.481 -9.406 1.00 . A A . 155 PHE HE1 1 1
90 40781 1 1 1 PHE HE2 H -13.418 -1.051 -7.796 1.00 . A A . 155 PHE HE2 1 1
90 40782 1 1 1 PHE HZ H -12.767 1.009 -8.978 1.00 . A A . 155 PHE HZ 1 1
90 40783 1 1 1 PHE N N -7.302 -1.268 -6.024 1.00 . A A . 155 PHE N 1 1
90 40784 1 1 1 PHE O O -7.171 -4.127 -5.571 1.00 . A A . 155 PHE O 1 1
90 40785 1 1 2 LEU C C -7.373 -5.284 -3.012 1.00 . A A . 156 LEU C 1 1
90 40786 1 1 2 LEU CA C -8.816 -5.044 -3.464 1.00 . A A . 156 LEU CA 1 1
90 40787 1 1 2 LEU CB C -9.340 -6.244 -4.258 1.00 . A A . 156 LEU CB 1 1
90 40788 1 1 2 LEU CD1 C -7.247 -7.002 -5.418 1.00 . A A . 156 LEU CD1 1 1
90 40789 1 1 2 LEU CD2 C -9.485 -7.494 -6.419 1.00 . A A . 156 LEU CD2 1 1
90 40790 1 1 2 LEU CG C -8.669 -6.499 -5.609 1.00 . A A . 156 LEU CG 1 1
90 40791 1 1 2 LEU H H -9.730 -3.236 -4.046 1.00 . A A . 156 LEU H 1 1
90 40792 1 1 2 LEU HA H -9.427 -4.934 -2.579 1.00 . A A . 156 LEU HA 1 1
90 40793 1 1 2 LEU HB2 H -9.224 -7.128 -3.649 1.00 . A A . 156 LEU HB2 1 1
90 40794 1 1 2 LEU HB3 H -10.394 -6.088 -4.434 1.00 . A A . 156 LEU HB3 1 1
90 40795 1 1 2 LEU HD11 H -7.120 -7.343 -4.401 1.00 . A A . 156 LEU HD11 1 1
90 40796 1 1 2 LEU HD12 H -6.552 -6.201 -5.616 1.00 . A A . 156 LEU HD12 1 1
90 40797 1 1 2 LEU HD13 H -7.058 -7.820 -6.098 1.00 . A A . 156 LEU HD13 1 1
90 40798 1 1 2 LEU HD21 H -10.499 -7.132 -6.514 1.00 . A A . 156 LEU HD21 1 1
90 40799 1 1 2 LEU HD22 H -9.490 -8.450 -5.916 1.00 . A A . 156 LEU HD22 1 1
90 40800 1 1 2 LEU HD23 H -9.048 -7.605 -7.400 1.00 . A A . 156 LEU HD23 1 1
90 40801 1 1 2 LEU HG H -8.626 -5.577 -6.167 1.00 . A A . 156 LEU HG 1 1
90 40802 1 1 2 LEU N N -8.972 -3.818 -4.244 1.00 . A A . 156 LEU N 1 1
90 40803 1 1 2 LEU O O -6.417 -5.006 -3.733 1.00 . A A . 156 LEU O 1 1
90 40804 1 1 3 GLN C C -6.086 -6.887 0.070 1.00 . A A . 157 GLN C 1 1
90 40805 1 1 3 GLN CA C -5.927 -6.100 -1.222 1.00 . A A . 157 GLN CA 1 1
90 40806 1 1 3 GLN CB C -5.150 -4.800 -0.974 1.00 . A A . 157 GLN CB 1 1
90 40807 1 1 3 GLN CD C -2.681 -5.237 -1.304 1.00 . A A . 157 GLN CD 1 1
90 40808 1 1 3 GLN CG C -3.800 -5.009 -0.304 1.00 . A A . 157 GLN CG 1 1
90 40809 1 1 3 GLN H H -8.038 -6.007 -1.275 1.00 . A A . 157 GLN H 1 1
90 40810 1 1 3 GLN HA H -5.383 -6.700 -1.920 1.00 . A A . 157 GLN HA 1 1
90 40811 1 1 3 GLN HB2 H -4.983 -4.311 -1.922 1.00 . A A . 157 GLN HB2 1 1
90 40812 1 1 3 GLN HB3 H -5.742 -4.151 -0.348 1.00 . A A . 157 GLN HB3 1 1
90 40813 1 1 3 GLN HE21 H -1.756 -3.589 -0.682 1.00 . A A . 157 GLN HE21 1 1
90 40814 1 1 3 GLN HE22 H -0.968 -4.461 -1.949 1.00 . A A . 157 GLN HE22 1 1
90 40815 1 1 3 GLN HG2 H -3.564 -4.135 0.282 1.00 . A A . 157 GLN HG2 1 1
90 40816 1 1 3 GLN HG3 H -3.862 -5.872 0.344 1.00 . A A . 157 GLN HG3 1 1
90 40817 1 1 3 GLN N N -7.235 -5.808 -1.799 1.00 . A A . 157 GLN N 1 1
90 40818 1 1 3 GLN NE2 N -1.702 -4.338 -1.313 1.00 . A A . 157 GLN NE2 1 1
90 40819 1 1 3 GLN O O -5.945 -8.109 0.092 1.00 . A A . 157 GLN O 1 1
90 40820 1 1 3 GLN OE1 O -2.697 -6.207 -2.060 1.00 . A A . 157 GLN OE1 1 1
90 40821 1 1 4 SER C C -7.162 -5.714 3.373 1.00 . A A . 158 SER C 1 1
90 40822 1 1 4 SER CA C -6.592 -6.765 2.444 1.00 . A A . 158 SER CA 1 1
90 40823 1 1 4 SER CB C -5.275 -7.305 3.002 1.00 . A A . 158 SER CB 1 1
90 40824 1 1 4 SER H H -6.500 -5.204 1.035 1.00 . A A . 158 SER H 1 1
90 40825 1 1 4 SER HA H -7.300 -7.571 2.345 1.00 . A A . 158 SER HA 1 1
90 40826 1 1 4 SER HB2 H -4.509 -6.544 2.915 1.00 . A A . 158 SER HB2 1 1
90 40827 1 1 4 SER HB3 H -5.409 -7.569 4.046 1.00 . A A . 158 SER HB3 1 1
90 40828 1 1 4 SER HG H -5.152 -9.245 2.754 1.00 . A A . 158 SER HG 1 1
90 40829 1 1 4 SER N N -6.391 -6.171 1.134 1.00 . A A . 158 SER N 1 1
90 40830 1 1 4 SER O O -8.069 -5.976 4.163 1.00 . A A . 158 SER O 1 1
90 40831 1 1 4 SER OG O -4.853 -8.458 2.292 1.00 . A A . 158 SER OG 1 1
90 40832 1 1 5 ASP C C -8.290 -2.734 3.392 1.00 . A A . 159 ASP C 1 1
90 40833 1 1 5 ASP CA C -7.072 -3.379 4.039 1.00 . A A . 159 ASP CA 1 1
90 40834 1 1 5 ASP CB C -5.948 -2.352 4.185 1.00 . A A . 159 ASP CB 1 1
90 40835 1 1 5 ASP CG C -4.736 -2.916 4.900 1.00 . A A . 159 ASP CG 1 1
90 40836 1 1 5 ASP H H -5.914 -4.379 2.570 1.00 . A A . 159 ASP H 1 1
90 40837 1 1 5 ASP HA H -7.346 -3.745 5.017 1.00 . A A . 159 ASP HA 1 1
90 40838 1 1 5 ASP HB2 H -5.641 -2.023 3.203 1.00 . A A . 159 ASP HB2 1 1
90 40839 1 1 5 ASP HB3 H -6.314 -1.503 4.745 1.00 . A A . 159 ASP HB3 1 1
90 40840 1 1 5 ASP N N -6.624 -4.511 3.242 1.00 . A A . 159 ASP N 1 1
90 40841 1 1 5 ASP O O -9.323 -2.542 4.031 1.00 . A A . 159 ASP O 1 1
90 40842 1 1 5 ASP OD1 O -4.921 -3.746 5.816 1.00 . A A . 159 ASP OD1 1 1
90 40843 1 1 5 ASP OD2 O -3.603 -2.528 4.545 1.00 . A A . 159 ASP OD2 1 1
90 40844 1 1 6 VAL C C -9.302 -0.282 1.613 1.00 . A A . 160 VAL C 1 1
90 40845 1 1 6 VAL CA C -9.220 -1.784 1.333 1.00 . A A . 160 VAL CA 1 1
90 40846 1 1 6 VAL CB C -10.592 -2.476 1.570 1.00 . A A . 160 VAL CB 1 1
90 40847 1 1 6 VAL CG1 C -11.529 -1.632 2.429 1.00 . A A . 160 VAL CG1 1 1
90 40848 1 1 6 VAL CG2 C -11.248 -2.811 0.240 1.00 . A A . 160 VAL CG2 1 1
90 40849 1 1 6 VAL H H -7.296 -2.599 1.666 1.00 . A A . 160 VAL H 1 1
90 40850 1 1 6 VAL HA H -8.962 -1.911 0.289 1.00 . A A . 160 VAL HA 1 1
90 40851 1 1 6 VAL HB H -10.410 -3.405 2.091 1.00 . A A . 160 VAL HB 1 1
90 40852 1 1 6 VAL HG11 H -12.467 -2.153 2.554 1.00 . A A . 160 VAL HG11 1 1
90 40853 1 1 6 VAL HG12 H -11.709 -0.684 1.944 1.00 . A A . 160 VAL HG12 1 1
90 40854 1 1 6 VAL HG13 H -11.083 -1.461 3.396 1.00 . A A . 160 VAL HG13 1 1
90 40855 1 1 6 VAL HG21 H -11.817 -3.723 0.338 1.00 . A A . 160 VAL HG21 1 1
90 40856 1 1 6 VAL HG22 H -10.487 -2.941 -0.515 1.00 . A A . 160 VAL HG22 1 1
90 40857 1 1 6 VAL HG23 H -11.907 -2.004 -0.050 1.00 . A A . 160 VAL HG23 1 1
90 40858 1 1 6 VAL N N -8.150 -2.408 2.109 1.00 . A A . 160 VAL N 1 1
90 40859 1 1 6 VAL O O -9.277 0.526 0.686 1.00 . A A . 160 VAL O 1 1
90 40860 1 1 7 PHE C C -8.119 2.182 3.009 1.00 . A A . 161 PHE C 1 1
90 40861 1 1 7 PHE CA C -9.455 1.493 3.277 1.00 . A A . 161 PHE CA 1 1
90 40862 1 1 7 PHE CB C -9.824 1.623 4.756 1.00 . A A . 161 PHE CB 1 1
90 40863 1 1 7 PHE CD1 C -11.168 3.741 4.797 1.00 . A A . 161 PHE CD1 1 1
90 40864 1 1 7 PHE CD2 C -9.118 3.676 6.015 1.00 . A A . 161 PHE CD2 1 1
90 40865 1 1 7 PHE CE1 C -11.371 5.047 5.202 1.00 . A A . 161 PHE CE1 1 1
90 40866 1 1 7 PHE CE2 C -9.316 4.982 6.422 1.00 . A A . 161 PHE CE2 1 1
90 40867 1 1 7 PHE CG C -10.041 3.042 5.198 1.00 . A A . 161 PHE CG 1 1
90 40868 1 1 7 PHE CZ C -10.443 5.668 6.014 1.00 . A A . 161 PHE CZ 1 1
90 40869 1 1 7 PHE H H -9.390 -0.599 3.589 1.00 . A A . 161 PHE H 1 1
90 40870 1 1 7 PHE HA H -10.219 1.966 2.679 1.00 . A A . 161 PHE HA 1 1
90 40871 1 1 7 PHE HB2 H -10.736 1.075 4.942 1.00 . A A . 161 PHE HB2 1 1
90 40872 1 1 7 PHE HB3 H -9.030 1.204 5.357 1.00 . A A . 161 PHE HB3 1 1
90 40873 1 1 7 PHE HD1 H -11.894 3.256 4.161 1.00 . A A . 161 PHE HD1 1 1
90 40874 1 1 7 PHE HD2 H -8.236 3.142 6.333 1.00 . A A . 161 PHE HD2 1 1
90 40875 1 1 7 PHE HE1 H -12.254 5.581 4.882 1.00 . A A . 161 PHE HE1 1 1
90 40876 1 1 7 PHE HE2 H -8.589 5.465 7.059 1.00 . A A . 161 PHE HE2 1 1
90 40877 1 1 7 PHE HZ H -10.600 6.689 6.331 1.00 . A A . 161 PHE HZ 1 1
90 40878 1 1 7 PHE N N -9.385 0.087 2.891 1.00 . A A . 161 PHE N 1 1
90 40879 1 1 7 PHE O O -8.066 3.384 2.741 1.00 . A A . 161 PHE O 1 1
90 40880 1 1 8 PHE C C -5.521 2.283 1.370 1.00 . A A . 162 PHE C 1 1
90 40881 1 1 8 PHE CA C -5.702 1.901 2.833 1.00 . A A . 162 PHE CA 1 1
90 40882 1 1 8 PHE CB C -4.704 0.823 3.206 1.00 . A A . 162 PHE CB 1 1
90 40883 1 1 8 PHE CD1 C -2.891 2.217 4.245 1.00 . A A . 162 PHE CD1 1 1
90 40884 1 1 8 PHE CD2 C -3.901 0.504 5.563 1.00 . A A . 162 PHE CD2 1 1
90 40885 1 1 8 PHE CE1 C -2.073 2.555 5.307 1.00 . A A . 162 PHE CE1 1 1
90 40886 1 1 8 PHE CE2 C -3.085 0.838 6.628 1.00 . A A . 162 PHE CE2 1 1
90 40887 1 1 8 PHE CG C -3.814 1.189 4.361 1.00 . A A . 162 PHE CG 1 1
90 40888 1 1 8 PHE CZ C -2.171 1.865 6.499 1.00 . A A . 162 PHE CZ 1 1
90 40889 1 1 8 PHE H H -7.169 0.453 3.287 1.00 . A A . 162 PHE H 1 1
90 40890 1 1 8 PHE HA H -5.540 2.767 3.452 1.00 . A A . 162 PHE HA 1 1
90 40891 1 1 8 PHE HB2 H -5.253 -0.066 3.475 1.00 . A A . 162 PHE HB2 1 1
90 40892 1 1 8 PHE HB3 H -4.081 0.615 2.351 1.00 . A A . 162 PHE HB3 1 1
90 40893 1 1 8 PHE HD1 H -2.816 2.757 3.313 1.00 . A A . 162 PHE HD1 1 1
90 40894 1 1 8 PHE HD2 H -4.616 -0.298 5.664 1.00 . A A . 162 PHE HD2 1 1
90 40895 1 1 8 PHE HE1 H -1.358 3.358 5.203 1.00 . A A . 162 PHE HE1 1 1
90 40896 1 1 8 PHE HE2 H -3.162 0.296 7.558 1.00 . A A . 162 PHE HE2 1 1
90 40897 1 1 8 PHE HZ H -1.532 2.127 7.329 1.00 . A A . 162 PHE HZ 1 1
90 40898 1 1 8 PHE N N -7.049 1.402 3.074 1.00 . A A . 162 PHE N 1 1
90 40899 1 1 8 PHE O O -5.252 3.438 1.042 1.00 . A A . 162 PHE O 1 1
90 40900 1 1 9 LEU C C -6.701 2.432 -1.422 1.00 . A A . 163 LEU C 1 1
90 40901 1 1 9 LEU CA C -5.586 1.510 -0.945 1.00 . A A . 163 LEU CA 1 1
90 40902 1 1 9 LEU CB C -5.683 0.175 -1.678 1.00 . A A . 163 LEU CB 1 1
90 40903 1 1 9 LEU CD1 C -4.590 -1.921 -2.513 1.00 . A A . 163 LEU CD1 1 1
90 40904 1 1 9 LEU CD2 C -3.399 0.270 -2.715 1.00 . A A . 163 LEU CD2 1 1
90 40905 1 1 9 LEU CG C -4.356 -0.562 -1.871 1.00 . A A . 163 LEU CG 1 1
90 40906 1 1 9 LEU H H -5.930 0.404 0.823 1.00 . A A . 163 LEU H 1 1
90 40907 1 1 9 LEU HA H -4.630 1.967 -1.150 1.00 . A A . 163 LEU HA 1 1
90 40908 1 1 9 LEU HB2 H -6.353 -0.464 -1.118 1.00 . A A . 163 LEU HB2 1 1
90 40909 1 1 9 LEU HB3 H -6.116 0.354 -2.649 1.00 . A A . 163 LEU HB3 1 1
90 40910 1 1 9 LEU HD11 H -3.865 -2.627 -2.136 1.00 . A A . 163 LEU HD11 1 1
90 40911 1 1 9 LEU HD12 H -4.487 -1.836 -3.585 1.00 . A A . 163 LEU HD12 1 1
90 40912 1 1 9 LEU HD13 H -5.585 -2.265 -2.274 1.00 . A A . 163 LEU HD13 1 1
90 40913 1 1 9 LEU HD21 H -3.735 1.296 -2.740 1.00 . A A . 163 LEU HD21 1 1
90 40914 1 1 9 LEU HD22 H -3.372 -0.122 -3.722 1.00 . A A . 163 LEU HD22 1 1
90 40915 1 1 9 LEU HD23 H -2.409 0.226 -2.286 1.00 . A A . 163 LEU HD23 1 1
90 40916 1 1 9 LEU HG H -3.898 -0.724 -0.906 1.00 . A A . 163 LEU HG 1 1
90 40917 1 1 9 LEU N N -5.699 1.296 0.493 1.00 . A A . 163 LEU N 1 1
90 40918 1 1 9 LEU O O -6.756 2.822 -2.587 1.00 . A A . 163 LEU O 1 1
90 40919 1 1 10 PHE C C -8.291 5.077 -0.865 1.00 . A A . 164 PHE C 1 1
90 40920 1 1 10 PHE CA C -8.724 3.616 -0.768 1.00 . A A . 164 PHE CA 1 1
90 40921 1 1 10 PHE CB C -9.740 3.443 0.357 1.00 . A A . 164 PHE CB 1 1
90 40922 1 1 10 PHE CD1 C -11.753 3.867 -1.077 1.00 . A A . 164 PHE CD1 1 1
90 40923 1 1 10 PHE CD2 C -11.775 1.972 0.371 1.00 . A A . 164 PHE CD2 1 1
90 40924 1 1 10 PHE CE1 C -13.020 3.543 -1.526 1.00 . A A . 164 PHE CE1 1 1
90 40925 1 1 10 PHE CE2 C -13.041 1.643 -0.074 1.00 . A A . 164 PHE CE2 1 1
90 40926 1 1 10 PHE CG C -11.118 3.087 -0.126 1.00 . A A . 164 PHE CG 1 1
90 40927 1 1 10 PHE CZ C -13.664 2.430 -1.023 1.00 . A A . 164 PHE CZ 1 1
90 40928 1 1 10 PHE H H -7.490 2.398 0.402 1.00 . A A . 164 PHE H 1 1
90 40929 1 1 10 PHE HA H -9.168 3.309 -1.701 1.00 . A A . 164 PHE HA 1 1
90 40930 1 1 10 PHE HB2 H -9.396 2.651 1.014 1.00 . A A . 164 PHE HB2 1 1
90 40931 1 1 10 PHE HB3 H -9.807 4.362 0.919 1.00 . A A . 164 PHE HB3 1 1
90 40932 1 1 10 PHE HD1 H -11.250 4.738 -1.471 1.00 . A A . 164 PHE HD1 1 1
90 40933 1 1 10 PHE HD2 H -11.290 1.358 1.113 1.00 . A A . 164 PHE HD2 1 1
90 40934 1 1 10 PHE HE1 H -13.505 4.160 -2.269 1.00 . A A . 164 PHE HE1 1 1
90 40935 1 1 10 PHE HE2 H -13.544 0.772 0.320 1.00 . A A . 164 PHE HE2 1 1
90 40936 1 1 10 PHE HZ H -14.653 2.175 -1.372 1.00 . A A . 164 PHE HZ 1 1
90 40937 1 1 10 PHE N N -7.591 2.760 -0.496 1.00 . A A . 164 PHE N 1 1
90 40938 1 1 10 PHE O O -8.405 5.698 -1.922 1.00 . A A . 164 PHE O 1 1
90 40939 1 1 11 LEU C C -6.122 7.189 -0.643 1.00 . A A . 165 LEU C 1 1
90 40940 1 1 11 LEU CA C -7.331 7.002 0.267 1.00 . A A . 165 LEU CA 1 1
90 40941 1 1 11 LEU CB C -6.972 7.419 1.693 1.00 . A A . 165 LEU CB 1 1
90 40942 1 1 11 LEU CD1 C -8.824 7.972 3.299 1.00 . A A . 165 LEU CD1 1 1
90 40943 1 1 11 LEU CD2 C -6.979 9.615 2.910 1.00 . A A . 165 LEU CD2 1 1
90 40944 1 1 11 LEU CG C -7.845 8.534 2.279 1.00 . A A . 165 LEU CG 1 1
90 40945 1 1 11 LEU H H -7.713 5.071 1.049 1.00 . A A . 165 LEU H 1 1
90 40946 1 1 11 LEU HA H -8.135 7.623 -0.088 1.00 . A A . 165 LEU HA 1 1
90 40947 1 1 11 LEU HB2 H -7.055 6.550 2.329 1.00 . A A . 165 LEU HB2 1 1
90 40948 1 1 11 LEU HB3 H -5.943 7.753 1.699 1.00 . A A . 165 LEU HB3 1 1
90 40949 1 1 11 LEU HD11 H -9.687 7.573 2.788 1.00 . A A . 165 LEU HD11 1 1
90 40950 1 1 11 LEU HD12 H -9.134 8.760 3.971 1.00 . A A . 165 LEU HD12 1 1
90 40951 1 1 11 LEU HD13 H -8.343 7.186 3.864 1.00 . A A . 165 LEU HD13 1 1
90 40952 1 1 11 LEU HD21 H -7.552 10.142 3.658 1.00 . A A . 165 LEU HD21 1 1
90 40953 1 1 11 LEU HD22 H -6.657 10.309 2.148 1.00 . A A . 165 LEU HD22 1 1
90 40954 1 1 11 LEU HD23 H -6.114 9.161 3.371 1.00 . A A . 165 LEU HD23 1 1
90 40955 1 1 11 LEU HG H -8.418 8.986 1.483 1.00 . A A . 165 LEU HG 1 1
90 40956 1 1 11 LEU N N -7.787 5.617 0.239 1.00 . A A . 165 LEU N 1 1
90 40957 1 1 11 LEU O O -6.123 8.041 -1.531 1.00 . A A . 165 LEU O 1 1
90 40958 1 1 12 LEU C C -3.050 5.178 -1.040 1.00 . A A . 166 LEU C 1 1
90 40959 1 1 12 LEU CA C -3.865 6.461 -1.194 1.00 . A A . 166 LEU CA 1 1
90 40960 1 1 12 LEU CB C -3.037 7.670 -0.753 1.00 . A A . 166 LEU CB 1 1
90 40961 1 1 12 LEU CD1 C -3.579 8.941 -2.847 1.00 . A A . 166 LEU CD1 1 1
90 40962 1 1 12 LEU CD2 C -1.756 9.744 -1.335 1.00 . A A . 166 LEU CD2 1 1
90 40963 1 1 12 LEU CG C -2.473 8.524 -1.891 1.00 . A A . 166 LEU CG 1 1
90 40964 1 1 12 LEU H H -5.150 5.733 0.319 1.00 . A A . 166 LEU H 1 1
90 40965 1 1 12 LEU HA H -4.142 6.581 -2.230 1.00 . A A . 166 LEU HA 1 1
90 40966 1 1 12 LEU HB2 H -3.664 8.299 -0.134 1.00 . A A . 166 LEU HB2 1 1
90 40967 1 1 12 LEU HB3 H -2.211 7.316 -0.155 1.00 . A A . 166 LEU HB3 1 1
90 40968 1 1 12 LEU HD11 H -4.428 9.297 -2.282 1.00 . A A . 166 LEU HD11 1 1
90 40969 1 1 12 LEU HD12 H -3.875 8.095 -3.449 1.00 . A A . 166 LEU HD12 1 1
90 40970 1 1 12 LEU HD13 H -3.219 9.731 -3.491 1.00 . A A . 166 LEU HD13 1 1
90 40971 1 1 12 LEU HD21 H -1.357 10.330 -2.150 1.00 . A A . 166 LEU HD21 1 1
90 40972 1 1 12 LEU HD22 H -0.950 9.425 -0.692 1.00 . A A . 166 LEU HD22 1 1
90 40973 1 1 12 LEU HD23 H -2.453 10.343 -0.768 1.00 . A A . 166 LEU HD23 1 1
90 40974 1 1 12 LEU HG H -1.755 7.939 -2.448 1.00 . A A . 166 LEU HG 1 1
90 40975 1 1 12 LEU N N -5.089 6.388 -0.407 1.00 . A A . 166 LEU N 1 1
90 40976 1 1 12 LEU O O -2.982 4.607 0.049 1.00 . A A . 166 LEU O 1 1
90 40977 1 1 13 PRO C C -0.490 3.527 -1.069 1.00 . A A . 167 PRO C 1 1
90 40978 1 1 13 PRO CA C -1.617 3.476 -2.101 1.00 . A A . 167 PRO CA 1 1
90 40979 1 1 13 PRO CB C -1.032 3.380 -3.513 1.00 . A A . 167 PRO CB 1 1
90 40980 1 1 13 PRO CD C -2.447 5.305 -3.469 1.00 . A A . 167 PRO CD 1 1
90 40981 1 1 13 PRO CG C -1.216 4.737 -4.110 1.00 . A A . 167 PRO CG 1 1
90 40982 1 1 13 PRO HA H -2.234 2.611 -1.911 1.00 . A A . 167 PRO HA 1 1
90 40983 1 1 13 PRO HB2 H 0.016 3.113 -3.449 1.00 . A A . 167 PRO HB2 1 1
90 40984 1 1 13 PRO HB3 H -1.571 2.626 -4.073 1.00 . A A . 167 PRO HB3 1 1
90 40985 1 1 13 PRO HD2 H -2.386 6.381 -3.414 1.00 . A A . 167 PRO HD2 1 1
90 40986 1 1 13 PRO HD3 H -3.331 5.001 -4.010 1.00 . A A . 167 PRO HD3 1 1
90 40987 1 1 13 PRO HG2 H -0.359 5.354 -3.888 1.00 . A A . 167 PRO HG2 1 1
90 40988 1 1 13 PRO HG3 H -1.353 4.653 -5.178 1.00 . A A . 167 PRO HG3 1 1
90 40989 1 1 13 PRO N N -2.421 4.702 -2.129 1.00 . A A . 167 PRO N 1 1
90 40990 1 1 13 PRO O O 0.483 4.261 -1.234 1.00 . A A . 167 PRO O 1 1
90 40991 1 1 14 PRO C C 1.568 1.770 0.696 1.00 . A A . 168 PRO C 1 1
90 40992 1 1 14 PRO CA C 0.396 2.670 1.070 1.00 . A A . 168 PRO CA 1 1
90 40993 1 1 14 PRO CB C -0.386 2.058 2.226 1.00 . A A . 168 PRO CB 1 1
90 40994 1 1 14 PRO CD C -1.739 1.823 0.273 1.00 . A A . 168 PRO CD 1 1
90 40995 1 1 14 PRO CG C -1.347 1.142 1.555 1.00 . A A . 168 PRO CG 1 1
90 40996 1 1 14 PRO HA H 0.756 3.650 1.345 1.00 . A A . 168 PRO HA 1 1
90 40997 1 1 14 PRO HB2 H 0.291 1.520 2.880 1.00 . A A . 168 PRO HB2 1 1
90 40998 1 1 14 PRO HB3 H -0.897 2.837 2.776 1.00 . A A . 168 PRO HB3 1 1
90 40999 1 1 14 PRO HD2 H -1.842 1.100 -0.522 1.00 . A A . 168 PRO HD2 1 1
90 41000 1 1 14 PRO HD3 H -2.656 2.377 0.403 1.00 . A A . 168 PRO HD3 1 1
90 41001 1 1 14 PRO HG2 H -0.866 0.200 1.340 1.00 . A A . 168 PRO HG2 1 1
90 41002 1 1 14 PRO HG3 H -2.211 0.994 2.180 1.00 . A A . 168 PRO HG3 1 1
90 41003 1 1 14 PRO N N -0.610 2.734 0.008 1.00 . A A . 168 PRO N 1 1
90 41004 1 1 14 PRO O O 1.572 0.579 1.011 1.00 . A A . 168 PRO O 1 1
90 41005 1 1 15 ILE C C 4.618 1.240 0.794 1.00 . A A . 169 ILE C 1 1
90 41006 1 1 15 ILE CA C 3.727 1.577 -0.394 1.00 . A A . 169 ILE CA 1 1
90 41007 1 1 15 ILE CB C 4.557 2.346 -1.438 1.00 . A A . 169 ILE CB 1 1
90 41008 1 1 15 ILE CD1 C 4.563 4.866 -1.942 1.00 . A A . 169 ILE CD1 1 1
90 41009 1 1 15 ILE CG1 C 4.843 3.766 -0.934 1.00 . A A . 169 ILE CG1 1 1
90 41010 1 1 15 ILE CG2 C 3.835 2.357 -2.781 1.00 . A A . 169 ILE CG2 1 1
90 41011 1 1 15 ILE H H 2.497 3.287 -0.205 1.00 . A A . 169 ILE H 1 1
90 41012 1 1 15 ILE HA H 3.384 0.664 -0.845 1.00 . A A . 169 ILE HA 1 1
90 41013 1 1 15 ILE HB H 5.493 1.824 -1.570 1.00 . A A . 169 ILE HB 1 1
90 41014 1 1 15 ILE HD11 H 3.540 4.791 -2.279 1.00 . A A . 169 ILE HD11 1 1
90 41015 1 1 15 ILE HD12 H 5.228 4.758 -2.787 1.00 . A A . 169 ILE HD12 1 1
90 41016 1 1 15 ILE HD13 H 4.722 5.828 -1.479 1.00 . A A . 169 ILE HD13 1 1
90 41017 1 1 15 ILE HG12 H 4.234 3.954 -0.067 1.00 . A A . 169 ILE HG12 1 1
90 41018 1 1 15 ILE HG13 H 5.884 3.833 -0.653 1.00 . A A . 169 ILE HG13 1 1
90 41019 1 1 15 ILE HG21 H 3.713 1.343 -3.133 1.00 . A A . 169 ILE HG21 1 1
90 41020 1 1 15 ILE HG22 H 4.417 2.919 -3.499 1.00 . A A . 169 ILE HG22 1 1
90 41021 1 1 15 ILE HG23 H 2.865 2.817 -2.665 1.00 . A A . 169 ILE HG23 1 1
90 41022 1 1 15 ILE N N 2.557 2.338 0.021 1.00 . A A . 169 ILE N 1 1
90 41023 1 1 15 ILE O O 5.183 0.153 0.865 1.00 . A A . 169 ILE O 1 1
90 41024 1 1 16 ILE C C 4.826 1.206 3.985 1.00 . A A . 170 ILE C 1 1
90 41025 1 1 16 ILE CA C 5.557 2.010 2.913 1.00 . A A . 170 ILE CA 1 1
90 41026 1 1 16 ILE CB C 5.980 3.368 3.499 1.00 . A A . 170 ILE CB 1 1
90 41027 1 1 16 ILE CD1 C 7.375 3.617 1.376 1.00 . A A . 170 ILE CD1 1 1
90 41028 1 1 16 ILE CG1 C 6.483 4.299 2.392 1.00 . A A . 170 ILE CG1 1 1
90 41029 1 1 16 ILE CG2 C 7.049 3.175 4.565 1.00 . A A . 170 ILE CG2 1 1
90 41030 1 1 16 ILE H H 4.258 3.023 1.596 1.00 . A A . 170 ILE H 1 1
90 41031 1 1 16 ILE HA H 6.449 1.474 2.625 1.00 . A A . 170 ILE HA 1 1
90 41032 1 1 16 ILE HB H 5.117 3.815 3.968 1.00 . A A . 170 ILE HB 1 1
90 41033 1 1 16 ILE HD11 H 8.181 3.112 1.886 1.00 . A A . 170 ILE HD11 1 1
90 41034 1 1 16 ILE HD12 H 7.782 4.356 0.701 1.00 . A A . 170 ILE HD12 1 1
90 41035 1 1 16 ILE HD13 H 6.795 2.897 0.815 1.00 . A A . 170 ILE HD13 1 1
90 41036 1 1 16 ILE HG12 H 5.635 4.706 1.863 1.00 . A A . 170 ILE HG12 1 1
90 41037 1 1 16 ILE HG13 H 7.044 5.107 2.839 1.00 . A A . 170 ILE HG13 1 1
90 41038 1 1 16 ILE HG21 H 7.106 4.061 5.182 1.00 . A A . 170 ILE HG21 1 1
90 41039 1 1 16 ILE HG22 H 8.002 3.005 4.090 1.00 . A A . 170 ILE HG22 1 1
90 41040 1 1 16 ILE HG23 H 6.794 2.325 5.179 1.00 . A A . 170 ILE HG23 1 1
90 41041 1 1 16 ILE N N 4.736 2.185 1.719 1.00 . A A . 170 ILE N 1 1
90 41042 1 1 16 ILE O O 5.404 0.314 4.605 1.00 . A A . 170 ILE O 1 1
90 41043 1 1 17 LEU C C 2.597 -0.634 4.800 1.00 . A A . 171 LEU C 1 1
90 41044 1 1 17 LEU CA C 2.758 0.824 5.202 1.00 . A A . 171 LEU CA 1 1
90 41045 1 1 17 LEU CB C 1.386 1.489 5.355 1.00 . A A . 171 LEU CB 1 1
90 41046 1 1 17 LEU CD1 C 1.054 1.185 7.819 1.00 . A A . 171 LEU CD1 1 1
90 41047 1 1 17 LEU CD2 C 2.269 3.197 6.963 1.00 . A A . 171 LEU CD2 1 1
90 41048 1 1 17 LEU CG C 1.154 2.197 6.690 1.00 . A A . 171 LEU CG 1 1
90 41049 1 1 17 LEU H H 3.143 2.246 3.679 1.00 . A A . 171 LEU H 1 1
90 41050 1 1 17 LEU HA H 3.284 0.873 6.144 1.00 . A A . 171 LEU HA 1 1
90 41051 1 1 17 LEU HB2 H 1.272 2.215 4.561 1.00 . A A . 171 LEU HB2 1 1
90 41052 1 1 17 LEU HB3 H 0.625 0.733 5.238 1.00 . A A . 171 LEU HB3 1 1
90 41053 1 1 17 LEU HD11 H 1.905 0.521 7.785 1.00 . A A . 171 LEU HD11 1 1
90 41054 1 1 17 LEU HD12 H 0.145 0.611 7.707 1.00 . A A . 171 LEU HD12 1 1
90 41055 1 1 17 LEU HD13 H 1.039 1.702 8.766 1.00 . A A . 171 LEU HD13 1 1
90 41056 1 1 17 LEU HD21 H 2.101 3.669 7.921 1.00 . A A . 171 LEU HD21 1 1
90 41057 1 1 17 LEU HD22 H 2.275 3.950 6.188 1.00 . A A . 171 LEU HD22 1 1
90 41058 1 1 17 LEU HD23 H 3.218 2.684 6.976 1.00 . A A . 171 LEU HD23 1 1
90 41059 1 1 17 LEU HG H 0.221 2.739 6.645 1.00 . A A . 171 LEU HG 1 1
90 41060 1 1 17 LEU N N 3.553 1.527 4.202 1.00 . A A . 171 LEU N 1 1
90 41061 1 1 17 LEU O O 2.991 -1.544 5.531 1.00 . A A . 171 LEU O 1 1
90 41062 1 1 18 ASP C C 3.165 -2.788 2.609 1.00 . A A . 172 ASP C 1 1
90 41063 1 1 18 ASP CA C 1.839 -2.183 3.081 1.00 . A A . 172 ASP CA 1 1
90 41064 1 1 18 ASP CB C 0.833 -2.153 1.925 1.00 . A A . 172 ASP CB 1 1
90 41065 1 1 18 ASP CG C -0.323 -3.110 2.143 1.00 . A A . 172 ASP CG 1 1
90 41066 1 1 18 ASP H H 1.762 -0.076 3.084 1.00 . A A . 172 ASP H 1 1
90 41067 1 1 18 ASP HA H 1.442 -2.798 3.874 1.00 . A A . 172 ASP HA 1 1
90 41068 1 1 18 ASP HB2 H 0.431 -1.153 1.833 1.00 . A A . 172 ASP HB2 1 1
90 41069 1 1 18 ASP HB3 H 1.337 -2.428 1.007 1.00 . A A . 172 ASP HB3 1 1
90 41070 1 1 18 ASP N N 2.036 -0.844 3.616 1.00 . A A . 172 ASP N 1 1
90 41071 1 1 18 ASP O O 3.191 -3.902 2.087 1.00 . A A . 172 ASP O 1 1
90 41072 1 1 18 ASP OD1 O -1.272 -2.740 2.867 1.00 . A A . 172 ASP OD1 1 1
90 41073 1 1 18 ASP OD2 O -0.278 -4.229 1.591 1.00 . A A . 172 ASP OD2 1 1
90 41074 1 1 19 ALA C C 6.010 -3.662 3.342 1.00 . A A . 173 ALA C 1 1
90 41075 1 1 19 ALA CA C 5.578 -2.547 2.402 1.00 . A A . 173 ALA CA 1 1
90 41076 1 1 19 ALA CB C 6.600 -1.416 2.416 1.00 . A A . 173 ALA CB 1 1
90 41077 1 1 19 ALA H H 4.198 -1.180 3.226 1.00 . A A . 173 ALA H 1 1
90 41078 1 1 19 ALA HA H 5.502 -2.927 1.395 1.00 . A A . 173 ALA HA 1 1
90 41079 1 1 19 ALA HB1 H 7.006 -1.286 1.424 1.00 . A A . 173 ALA HB1 1 1
90 41080 1 1 19 ALA HB2 H 7.398 -1.658 3.103 1.00 . A A . 173 ALA HB2 1 1
90 41081 1 1 19 ALA HB3 H 6.120 -0.502 2.730 1.00 . A A . 173 ALA HB3 1 1
90 41082 1 1 19 ALA N N 4.267 -2.058 2.803 1.00 . A A . 173 ALA N 1 1
90 41083 1 1 19 ALA O O 6.315 -4.776 2.916 1.00 . A A . 173 ALA O 1 1
90 41084 1 1 20 GLY C C 5.292 -4.453 6.711 1.00 . A A . 174 GLY C 1 1
90 41085 1 1 20 GLY CA C 6.366 -4.320 5.644 1.00 . A A . 174 GLY CA 1 1
90 41086 1 1 20 GLY H H 5.735 -2.446 4.899 1.00 . A A . 174 GLY H 1 1
90 41087 1 1 20 GLY HA2 H 6.506 -5.287 5.166 1.00 . A A . 174 GLY HA2 1 1
90 41088 1 1 20 GLY HA3 H 7.294 -4.012 6.114 1.00 . A A . 174 GLY HA3 1 1
90 41089 1 1 20 GLY N N 6.005 -3.349 4.631 1.00 . A A . 174 GLY N 1 1
90 41090 1 1 20 GLY O O 5.337 -5.368 7.532 1.00 . A A . 174 GLY O 1 1
90 41091 1 1 21 TYR C C 3.688 -3.198 9.064 1.00 . A A . 175 TYR C 1 1
90 41092 1 1 21 TYR CA C 3.213 -3.539 7.648 1.00 . A A . 175 TYR CA 1 1
90 41093 1 1 21 TYR CB C 2.492 -4.896 7.634 1.00 . A A . 175 TYR CB 1 1
90 41094 1 1 21 TYR CD1 C 0.827 -4.209 9.405 1.00 . A A . 175 TYR CD1 1 1
90 41095 1 1 21 TYR CD2 C 1.752 -6.403 9.522 1.00 . A A . 175 TYR CD2 1 1
90 41096 1 1 21 TYR CE1 C 0.080 -4.459 10.542 1.00 . A A . 175 TYR CE1 1 1
90 41097 1 1 21 TYR CE2 C 1.008 -6.661 10.659 1.00 . A A . 175 TYR CE2 1 1
90 41098 1 1 21 TYR CG C 1.673 -5.175 8.877 1.00 . A A . 175 TYR CG 1 1
90 41099 1 1 21 TYR CZ C 0.176 -5.685 11.164 1.00 . A A . 175 TYR CZ 1 1
90 41100 1 1 21 TYR H H 4.340 -2.837 6.006 1.00 . A A . 175 TYR H 1 1
90 41101 1 1 21 TYR HA H 2.515 -2.772 7.330 1.00 . A A . 175 TYR HA 1 1
90 41102 1 1 21 TYR HB2 H 1.823 -4.929 6.787 1.00 . A A . 175 TYR HB2 1 1
90 41103 1 1 21 TYR HB3 H 3.223 -5.684 7.535 1.00 . A A . 175 TYR HB3 1 1
90 41104 1 1 21 TYR HD1 H 0.755 -3.249 8.915 1.00 . A A . 175 TYR HD1 1 1
90 41105 1 1 21 TYR HD2 H 2.406 -7.165 9.123 1.00 . A A . 175 TYR HD2 1 1
90 41106 1 1 21 TYR HE1 H -0.572 -3.694 10.937 1.00 . A A . 175 TYR HE1 1 1
90 41107 1 1 21 TYR HE2 H 1.083 -7.621 11.146 1.00 . A A . 175 TYR HE2 1 1
90 41108 1 1 21 TYR HH H 0.025 -6.172 13.018 1.00 . A A . 175 TYR HH 1 1
90 41109 1 1 21 TYR N N 4.319 -3.536 6.691 1.00 . A A . 175 TYR N 1 1
90 41110 1 1 21 TYR O O 3.135 -2.309 9.709 1.00 . A A . 175 TYR O 1 1
90 41111 1 1 21 TYR OH O -0.563 -5.938 12.296 1.00 . A A . 175 TYR OH 1 1
90 41112 1 1 22 PHE C C 6.383 -2.691 10.878 1.00 . A A . 176 PHE C 1 1
90 41113 1 1 22 PHE CA C 5.220 -3.681 10.890 1.00 . A A . 176 PHE CA 1 1
90 41114 1 1 22 PHE CB C 5.671 -5.002 11.515 1.00 . A A . 176 PHE CB 1 1
90 41115 1 1 22 PHE CD1 C 8.066 -5.423 10.896 1.00 . A A . 176 PHE CD1 1 1
90 41116 1 1 22 PHE CD2 C 6.370 -6.667 9.772 1.00 . A A . 176 PHE CD2 1 1
90 41117 1 1 22 PHE CE1 C 9.036 -6.072 10.158 1.00 . A A . 176 PHE CE1 1 1
90 41118 1 1 22 PHE CE2 C 7.335 -7.320 9.030 1.00 . A A . 176 PHE CE2 1 1
90 41119 1 1 22 PHE CG C 6.723 -5.712 10.712 1.00 . A A . 176 PHE CG 1 1
90 41120 1 1 22 PHE CZ C 8.670 -7.023 9.223 1.00 . A A . 176 PHE CZ 1 1
90 41121 1 1 22 PHE H H 5.094 -4.621 9.000 1.00 . A A . 176 PHE H 1 1
90 41122 1 1 22 PHE HA H 4.419 -3.270 11.487 1.00 . A A . 176 PHE HA 1 1
90 41123 1 1 22 PHE HB2 H 6.079 -4.806 12.499 1.00 . A A . 176 PHE HB2 1 1
90 41124 1 1 22 PHE HB3 H 4.816 -5.663 11.604 1.00 . A A . 176 PHE HB3 1 1
90 41125 1 1 22 PHE HD1 H 8.354 -4.681 11.627 1.00 . A A . 176 PHE HD1 1 1
90 41126 1 1 22 PHE HD2 H 5.326 -6.900 9.621 1.00 . A A . 176 PHE HD2 1 1
90 41127 1 1 22 PHE HE1 H 10.079 -5.838 10.310 1.00 . A A . 176 PHE HE1 1 1
90 41128 1 1 22 PHE HE2 H 7.047 -8.061 8.300 1.00 . A A . 176 PHE HE2 1 1
90 41129 1 1 22 PHE HZ H 9.426 -7.531 8.645 1.00 . A A . 176 PHE HZ 1 1
90 41130 1 1 22 PHE N N 4.698 -3.914 9.548 1.00 . A A . 176 PHE N 1 1
90 41131 1 1 22 PHE O O 7.057 -2.505 11.893 1.00 . A A . 176 PHE O 1 1
90 41132 1 1 23 LEU C C 7.346 0.209 10.384 1.00 . A A . 177 LEU C 1 1
90 41133 1 1 23 LEU CA C 7.686 -1.068 9.617 1.00 . A A . 177 LEU CA 1 1
90 41134 1 1 23 LEU CB C 7.959 -0.738 8.146 1.00 . A A . 177 LEU CB 1 1
90 41135 1 1 23 LEU CD1 C 8.253 -1.504 5.777 1.00 . A A . 177 LEU CD1 1 1
90 41136 1 1 23 LEU CD2 C 8.951 -2.985 7.668 1.00 . A A . 177 LEU CD2 1 1
90 41137 1 1 23 LEU CG C 7.949 -1.939 7.203 1.00 . A A . 177 LEU CG 1 1
90 41138 1 1 23 LEU H H 6.039 -2.224 8.961 1.00 . A A . 177 LEU H 1 1
90 41139 1 1 23 LEU HA H 8.575 -1.504 10.049 1.00 . A A . 177 LEU HA 1 1
90 41140 1 1 23 LEU HB2 H 7.215 -0.034 7.811 1.00 . A A . 177 LEU HB2 1 1
90 41141 1 1 23 LEU HB3 H 8.930 -0.267 8.080 1.00 . A A . 177 LEU HB3 1 1
90 41142 1 1 23 LEU HD11 H 7.519 -0.778 5.458 1.00 . A A . 177 LEU HD11 1 1
90 41143 1 1 23 LEU HD12 H 8.216 -2.363 5.123 1.00 . A A . 177 LEU HD12 1 1
90 41144 1 1 23 LEU HD13 H 9.237 -1.064 5.738 1.00 . A A . 177 LEU HD13 1 1
90 41145 1 1 23 LEU HD21 H 9.383 -3.476 6.809 1.00 . A A . 177 LEU HD21 1 1
90 41146 1 1 23 LEU HD22 H 8.448 -3.714 8.285 1.00 . A A . 177 LEU HD22 1 1
90 41147 1 1 23 LEU HD23 H 9.730 -2.505 8.240 1.00 . A A . 177 LEU HD23 1 1
90 41148 1 1 23 LEU HG H 6.966 -2.389 7.213 1.00 . A A . 177 LEU HG 1 1
90 41149 1 1 23 LEU N N 6.610 -2.046 9.736 1.00 . A A . 177 LEU N 1 1
90 41150 1 1 23 LEU O O 8.174 0.727 11.134 1.00 . A A . 177 LEU O 1 1
90 41151 1 1 24 PRO C C 6.069 1.960 12.379 1.00 . A A . 178 PRO C 1 1
90 41152 1 1 24 PRO CA C 5.677 1.953 10.904 1.00 . A A . 178 PRO CA 1 1
90 41153 1 1 24 PRO CB C 4.158 1.905 10.745 1.00 . A A . 178 PRO CB 1 1
90 41154 1 1 24 PRO CD C 5.051 0.189 9.344 1.00 . A A . 178 PRO CD 1 1
90 41155 1 1 24 PRO CG C 3.950 1.211 9.447 1.00 . A A . 178 PRO CG 1 1
90 41156 1 1 24 PRO HA H 6.066 2.840 10.427 1.00 . A A . 178 PRO HA 1 1
90 41157 1 1 24 PRO HB2 H 3.723 1.350 11.564 1.00 . A A . 178 PRO HB2 1 1
90 41158 1 1 24 PRO HB3 H 3.761 2.908 10.726 1.00 . A A . 178 PRO HB3 1 1
90 41159 1 1 24 PRO HD2 H 4.709 -0.767 9.709 1.00 . A A . 178 PRO HD2 1 1
90 41160 1 1 24 PRO HD3 H 5.392 0.105 8.324 1.00 . A A . 178 PRO HD3 1 1
90 41161 1 1 24 PRO HG2 H 2.984 0.725 9.442 1.00 . A A . 178 PRO HG2 1 1
90 41162 1 1 24 PRO HG3 H 4.018 1.919 8.635 1.00 . A A . 178 PRO HG3 1 1
90 41163 1 1 24 PRO N N 6.115 0.735 10.215 1.00 . A A . 178 PRO N 1 1
90 41164 1 1 24 PRO O O 6.285 3.019 12.968 1.00 . A A . 178 PRO O 1 1
90 41165 1 1 25 LEU C C 8.065 0.737 14.507 1.00 . A A . 179 LEU C 1 1
90 41166 1 1 25 LEU CA C 6.552 0.642 14.365 1.00 . A A . 179 LEU CA 1 1
90 41167 1 1 25 LEU CB C 6.057 -0.689 14.932 1.00 . A A . 179 LEU CB 1 1
90 41168 1 1 25 LEU CD1 C 3.639 -1.196 14.503 1.00 . A A . 179 LEU CD1 1 1
90 41169 1 1 25 LEU CD2 C 4.577 -1.460 16.806 1.00 . A A . 179 LEU CD2 1 1
90 41170 1 1 25 LEU CG C 4.641 -0.660 15.512 1.00 . A A . 179 LEU CG 1 1
90 41171 1 1 25 LEU H H 5.996 -0.038 12.441 1.00 . A A . 179 LEU H 1 1
90 41172 1 1 25 LEU HA H 6.097 1.454 14.913 1.00 . A A . 179 LEU HA 1 1
90 41173 1 1 25 LEU HB2 H 6.084 -1.424 14.140 1.00 . A A . 179 LEU HB2 1 1
90 41174 1 1 25 LEU HB3 H 6.736 -1.000 15.712 1.00 . A A . 179 LEU HB3 1 1
90 41175 1 1 25 LEU HD11 H 3.670 -2.276 14.504 1.00 . A A . 179 LEU HD11 1 1
90 41176 1 1 25 LEU HD12 H 3.888 -0.830 13.517 1.00 . A A . 179 LEU HD12 1 1
90 41177 1 1 25 LEU HD13 H 2.646 -0.865 14.770 1.00 . A A . 179 LEU HD13 1 1
90 41178 1 1 25 LEU HD21 H 3.586 -1.873 16.924 1.00 . A A . 179 LEU HD21 1 1
90 41179 1 1 25 LEU HD22 H 4.798 -0.813 17.641 1.00 . A A . 179 LEU HD22 1 1
90 41180 1 1 25 LEU HD23 H 5.299 -2.262 16.769 1.00 . A A . 179 LEU HD23 1 1
90 41181 1 1 25 LEU HG H 4.373 0.362 15.737 1.00 . A A . 179 LEU HG 1 1
90 41182 1 1 25 LEU N N 6.171 0.771 12.965 1.00 . A A . 179 LEU N 1 1
90 41183 1 1 25 LEU O O 8.581 1.570 15.252 1.00 . A A . 179 LEU O 1 1
90 41184 1 1 26 ARG C C 10.787 0.846 12.775 1.00 . A A . 180 ARG C 1 1
90 41185 1 1 26 ARG CA C 10.226 -0.133 13.802 1.00 . A A . 180 ARG CA 1 1
90 41186 1 1 26 ARG CB C 10.748 -1.542 13.521 1.00 . A A . 180 ARG CB 1 1
90 41187 1 1 26 ARG CD C 9.099 -3.261 14.327 1.00 . A A . 180 ARG CD 1 1
90 41188 1 1 26 ARG CG C 10.408 -2.543 14.614 1.00 . A A . 180 ARG CG 1 1
90 41189 1 1 26 ARG CZ C 7.267 -4.238 15.655 1.00 . A A . 180 ARG CZ 1 1
90 41190 1 1 26 ARG H H 8.297 -0.753 13.195 1.00 . A A . 180 ARG H 1 1
90 41191 1 1 26 ARG HA H 10.544 0.173 14.787 1.00 . A A . 180 ARG HA 1 1
90 41192 1 1 26 ARG HB2 H 10.315 -1.896 12.593 1.00 . A A . 180 ARG HB2 1 1
90 41193 1 1 26 ARG HB3 H 11.827 -1.502 13.421 1.00 . A A . 180 ARG HB3 1 1
90 41194 1 1 26 ARG HD2 H 8.560 -2.712 13.567 1.00 . A A . 180 ARG HD2 1 1
90 41195 1 1 26 ARG HD3 H 9.319 -4.254 13.965 1.00 . A A . 180 ARG HD3 1 1
90 41196 1 1 26 ARG HE H 8.448 -2.746 16.258 1.00 . A A . 180 ARG HE 1 1
90 41197 1 1 26 ARG HG2 H 11.200 -3.273 14.680 1.00 . A A . 180 ARG HG2 1 1
90 41198 1 1 26 ARG HG3 H 10.321 -2.017 15.553 1.00 . A A . 180 ARG HG3 1 1
90 41199 1 1 26 ARG HH11 H 7.523 -5.083 13.835 1.00 . A A . 180 ARG HH11 1 1
90 41200 1 1 26 ARG HH12 H 6.238 -5.746 14.787 1.00 . A A . 180 ARG HH12 1 1
90 41201 1 1 26 ARG HH21 H 6.760 -3.618 17.510 1.00 . A A . 180 ARG HH21 1 1
90 41202 1 1 26 ARG HH22 H 5.803 -4.915 16.874 1.00 . A A . 180 ARG HH22 1 1
90 41203 1 1 26 ARG N N 8.770 -0.119 13.775 1.00 . A A . 180 ARG N 1 1
90 41204 1 1 26 ARG NE N 8.261 -3.363 15.519 1.00 . A A . 180 ARG NE 1 1
90 41205 1 1 26 ARG NH1 N 6.987 -5.092 14.679 1.00 . A A . 180 ARG NH1 1 1
90 41206 1 1 26 ARG NH2 N 6.551 -4.259 16.771 1.00 . A A . 180 ARG NH2 1 1
90 41207 1 1 26 ARG O O 11.803 0.575 12.133 1.00 . A A . 180 ARG O 1 1
90 41208 1 1 27 HSL C C 10.815 4.367 12.406 1.00 . A A . 181 HSL C 1 1
90 41209 1 1 27 HSL CA C 10.471 3.060 11.703 1.00 . A A . 181 HSL CA 1 1
90 41210 1 1 27 HSL CB C 9.376 3.468 10.730 1.00 . A A . 181 HSL CB 1 1
90 41211 1 1 27 HSL CG C 8.805 4.715 11.389 1.00 . A A . 181 HSL CG 1 1
90 41212 1 1 27 HSL H H 9.249 2.133 13.227 1.00 . A A . 181 HSL H 1 1
90 41213 1 1 27 HSL HA H 11.392 2.783 11.136 1.00 . A A . 181 HSL HA 1 1
90 41214 1 1 27 HSL HB2 H 9.808 3.708 9.714 1.00 . A A . 181 HSL HB2 1 1
90 41215 1 1 27 HSL HB3 H 8.595 2.673 10.643 1.00 . A A . 181 HSL HB3 1 1
90 41216 1 1 27 HSL HG2 H 8.569 5.504 10.629 1.00 . A A . 181 HSL HG2 1 1
90 41217 1 1 27 HSL HG3 H 7.917 4.514 12.036 1.00 . A A . 181 HSL HG3 1 1
90 41218 1 1 27 HSL N N 10.077 2.025 12.635 1.00 . A A . 181 HSL N 1 1
90 41219 1 1 27 HSL O O 11.800 4.606 13.064 1.00 . A A . 181 HSL O 1 1
90 41220 1 1 27 HSL OD O 9.831 5.253 12.185 1.00 . A A . 181 HSL OD 1 1
91 41221 1 1 1 PHE C C -2.465 3.728 -15.838 1.00 . A A . 155 PHE C 1 1
91 41222 1 1 1 PHE CA C -3.257 2.619 -15.149 1.00 . A A . 155 PHE CA 1 1
91 41223 1 1 1 PHE CB C -4.756 2.782 -15.412 1.00 . A A . 155 PHE CB 1 1
91 41224 1 1 1 PHE CD1 C -5.836 1.141 -13.852 1.00 . A A . 155 PHE CD1 1 1
91 41225 1 1 1 PHE CD2 C -6.022 0.764 -16.200 1.00 . A A . 155 PHE CD2 1 1
91 41226 1 1 1 PHE CE1 C -6.571 -0.004 -13.607 1.00 . A A . 155 PHE CE1 1 1
91 41227 1 1 1 PHE CE2 C -6.756 -0.382 -15.961 1.00 . A A . 155 PHE CE2 1 1
91 41228 1 1 1 PHE CG C -5.553 1.537 -15.150 1.00 . A A . 155 PHE CG 1 1
91 41229 1 1 1 PHE CZ C -7.031 -0.766 -14.663 1.00 . A A . 155 PHE CZ 1 1
91 41230 1 1 1 PHE H1 H -3.493 1.787 -13.283 1.00 . A A . 155 PHE H1 1 1
91 41231 1 1 1 PHE H2 H -3.449 3.503 -13.302 1.00 . A A . 155 PHE H2 1 1
91 41232 1 1 1 PHE H3 H -2.004 2.602 -13.518 1.00 . A A . 155 PHE H3 1 1
91 41233 1 1 1 PHE HA H -2.932 1.669 -15.540 1.00 . A A . 155 PHE HA 1 1
91 41234 1 1 1 PHE HB2 H -5.144 3.563 -14.777 1.00 . A A . 155 PHE HB2 1 1
91 41235 1 1 1 PHE HB3 H -4.905 3.060 -16.446 1.00 . A A . 155 PHE HB3 1 1
91 41236 1 1 1 PHE HD1 H -5.477 1.737 -13.026 1.00 . A A . 155 PHE HD1 1 1
91 41237 1 1 1 PHE HD2 H -5.807 1.063 -17.215 1.00 . A A . 155 PHE HD2 1 1
91 41238 1 1 1 PHE HE1 H -6.784 -0.302 -12.592 1.00 . A A . 155 PHE HE1 1 1
91 41239 1 1 1 PHE HE2 H -7.116 -0.977 -16.788 1.00 . A A . 155 PHE HE2 1 1
91 41240 1 1 1 PHE HZ H -7.606 -1.662 -14.474 1.00 . A A . 155 PHE HZ 1 1
91 41241 1 1 1 PHE N N -3.030 2.629 -13.680 1.00 . A A . 155 PHE N 1 1
91 41242 1 1 1 PHE O O -1.345 3.505 -16.293 1.00 . A A . 155 PHE O 1 1
91 41243 1 1 2 LEU C C -3.160 7.344 -16.234 1.00 . A A . 156 LEU C 1 1
91 41244 1 1 2 LEU CA C -2.412 6.053 -16.552 1.00 . A A . 156 LEU CA 1 1
91 41245 1 1 2 LEU CB C -2.355 5.836 -18.067 1.00 . A A . 156 LEU CB 1 1
91 41246 1 1 2 LEU CD1 C -0.979 5.244 -20.074 1.00 . A A . 156 LEU CD1 1 1
91 41247 1 1 2 LEU CD2 C 0.113 5.422 -17.834 1.00 . A A . 156 LEU CD2 1 1
91 41248 1 1 2 LEU CG C -1.155 5.034 -18.579 1.00 . A A . 156 LEU CG 1 1
91 41249 1 1 2 LEU H H -3.943 5.033 -15.539 1.00 . A A . 156 LEU H 1 1
91 41250 1 1 2 LEU HA H -1.411 6.129 -16.163 1.00 . A A . 156 LEU HA 1 1
91 41251 1 1 2 LEU HB2 H -3.254 5.314 -18.361 1.00 . A A . 156 LEU HB2 1 1
91 41252 1 1 2 LEU HB3 H -2.347 6.802 -18.548 1.00 . A A . 156 LEU HB3 1 1
91 41253 1 1 2 LEU HD11 H -0.244 6.016 -20.245 1.00 . A A . 156 LEU HD11 1 1
91 41254 1 1 2 LEU HD12 H -1.922 5.540 -20.508 1.00 . A A . 156 LEU HD12 1 1
91 41255 1 1 2 LEU HD13 H -0.646 4.322 -20.530 1.00 . A A . 156 LEU HD13 1 1
91 41256 1 1 2 LEU HD21 H 0.041 5.088 -16.809 1.00 . A A . 156 LEU HD21 1 1
91 41257 1 1 2 LEU HD22 H 0.228 6.496 -17.854 1.00 . A A . 156 LEU HD22 1 1
91 41258 1 1 2 LEU HD23 H 0.966 4.958 -18.306 1.00 . A A . 156 LEU HD23 1 1
91 41259 1 1 2 LEU HG H -1.335 3.983 -18.412 1.00 . A A . 156 LEU HG 1 1
91 41260 1 1 2 LEU N N -3.056 4.917 -15.916 1.00 . A A . 156 LEU N 1 1
91 41261 1 1 2 LEU O O -3.355 8.193 -17.103 1.00 . A A . 156 LEU O 1 1
91 41262 1 1 3 GLN C C -4.405 8.709 -13.022 1.00 . A A . 157 GLN C 1 1
91 41263 1 1 3 GLN CA C -4.297 8.673 -14.541 1.00 . A A . 157 GLN CA 1 1
91 41264 1 1 3 GLN CB C -5.690 8.718 -15.171 1.00 . A A . 157 GLN CB 1 1
91 41265 1 1 3 GLN CD C -6.870 10.571 -16.422 1.00 . A A . 157 GLN CD 1 1
91 41266 1 1 3 GLN CG C -6.353 10.084 -15.082 1.00 . A A . 157 GLN CG 1 1
91 41267 1 1 3 GLN H H -3.385 6.775 -14.330 1.00 . A A . 157 GLN H 1 1
91 41268 1 1 3 GLN HA H -3.735 9.536 -14.863 1.00 . A A . 157 GLN HA 1 1
91 41269 1 1 3 GLN HB2 H -5.609 8.447 -16.213 1.00 . A A . 157 GLN HB2 1 1
91 41270 1 1 3 GLN HB3 H -6.323 8.001 -14.670 1.00 . A A . 157 GLN HB3 1 1
91 41271 1 1 3 GLN HE21 H -5.078 10.305 -17.238 1.00 . A A . 157 GLN HE21 1 1
91 41272 1 1 3 GLN HE22 H -6.302 10.908 -18.297 1.00 . A A . 157 GLN HE22 1 1
91 41273 1 1 3 GLN HG2 H -7.184 10.022 -14.395 1.00 . A A . 157 GLN HG2 1 1
91 41274 1 1 3 GLN HG3 H -5.632 10.797 -14.710 1.00 . A A . 157 GLN HG3 1 1
91 41275 1 1 3 GLN N N -3.574 7.485 -14.979 1.00 . A A . 157 GLN N 1 1
91 41276 1 1 3 GLN NE2 N -5.995 10.597 -17.420 1.00 . A A . 157 GLN NE2 1 1
91 41277 1 1 3 GLN O O -5.489 8.868 -12.460 1.00 . A A . 157 GLN O 1 1
91 41278 1 1 3 GLN OE1 O -8.043 10.920 -16.558 1.00 . A A . 157 GLN OE1 1 1
91 41279 1 1 4 SER C C -1.735 8.772 -10.492 1.00 . A A . 158 SER C 1 1
91 41280 1 1 4 SER CA C -3.184 8.581 -10.917 1.00 . A A . 158 SER CA 1 1
91 41281 1 1 4 SER CB C -3.741 7.282 -10.334 1.00 . A A . 158 SER CB 1 1
91 41282 1 1 4 SER H H -2.436 8.446 -12.886 1.00 . A A . 158 SER H 1 1
91 41283 1 1 4 SER HA H -3.769 9.415 -10.560 1.00 . A A . 158 SER HA 1 1
91 41284 1 1 4 SER HB2 H -2.987 6.507 -10.398 1.00 . A A . 158 SER HB2 1 1
91 41285 1 1 4 SER HB3 H -4.013 7.443 -9.297 1.00 . A A . 158 SER HB3 1 1
91 41286 1 1 4 SER HG H -4.636 6.210 -11.709 1.00 . A A . 158 SER HG 1 1
91 41287 1 1 4 SER N N -3.261 8.564 -12.371 1.00 . A A . 158 SER N 1 1
91 41288 1 1 4 SER O O -1.127 7.885 -9.893 1.00 . A A . 158 SER O 1 1
91 41289 1 1 4 SER OG O -4.891 6.856 -11.046 1.00 . A A . 158 SER OG 1 1
91 41290 1 1 5 ASP C C 1.145 9.521 -11.479 1.00 . A A . 159 ASP C 1 1
91 41291 1 1 5 ASP CA C 0.207 10.250 -10.520 1.00 . A A . 159 ASP CA 1 1
91 41292 1 1 5 ASP CB C 0.541 9.881 -9.070 1.00 . A A . 159 ASP CB 1 1
91 41293 1 1 5 ASP CG C 1.089 11.056 -8.286 1.00 . A A . 159 ASP CG 1 1
91 41294 1 1 5 ASP H H -1.718 10.588 -11.327 1.00 . A A . 159 ASP H 1 1
91 41295 1 1 5 ASP HA H 0.338 11.315 -10.651 1.00 . A A . 159 ASP HA 1 1
91 41296 1 1 5 ASP HB2 H -0.355 9.531 -8.579 1.00 . A A . 159 ASP HB2 1 1
91 41297 1 1 5 ASP HB3 H 1.280 9.091 -9.066 1.00 . A A . 159 ASP HB3 1 1
91 41298 1 1 5 ASP N N -1.182 9.933 -10.834 1.00 . A A . 159 ASP N 1 1
91 41299 1 1 5 ASP O O 1.920 10.150 -12.197 1.00 . A A . 159 ASP O 1 1
91 41300 1 1 5 ASP OD1 O 1.685 11.960 -8.909 1.00 . A A . 159 ASP OD1 1 1
91 41301 1 1 5 ASP OD2 O 0.923 11.073 -7.048 1.00 . A A . 159 ASP OD2 1 1
91 41302 1 1 6 VAL C C 3.349 7.391 -11.881 1.00 . A A . 160 VAL C 1 1
91 41303 1 1 6 VAL CA C 1.898 7.365 -12.347 1.00 . A A . 160 VAL CA 1 1
91 41304 1 1 6 VAL CB C 1.811 7.813 -13.820 1.00 . A A . 160 VAL CB 1 1
91 41305 1 1 6 VAL CG1 C 2.711 6.960 -14.702 1.00 . A A . 160 VAL CG1 1 1
91 41306 1 1 6 VAL CG2 C 0.371 7.753 -14.307 1.00 . A A . 160 VAL CG2 1 1
91 41307 1 1 6 VAL H H 0.429 7.757 -10.886 1.00 . A A . 160 VAL H 1 1
91 41308 1 1 6 VAL HA H 1.533 6.349 -12.281 1.00 . A A . 160 VAL HA 1 1
91 41309 1 1 6 VAL HB H 2.144 8.834 -13.884 1.00 . A A . 160 VAL HB 1 1
91 41310 1 1 6 VAL HG11 H 3.666 7.449 -14.820 1.00 . A A . 160 VAL HG11 1 1
91 41311 1 1 6 VAL HG12 H 2.249 6.831 -15.669 1.00 . A A . 160 VAL HG12 1 1
91 41312 1 1 6 VAL HG13 H 2.856 5.994 -14.240 1.00 . A A . 160 VAL HG13 1 1
91 41313 1 1 6 VAL HG21 H 0.351 7.834 -15.383 1.00 . A A . 160 VAL HG21 1 1
91 41314 1 1 6 VAL HG22 H -0.190 8.570 -13.874 1.00 . A A . 160 VAL HG22 1 1
91 41315 1 1 6 VAL HG23 H -0.072 6.815 -14.007 1.00 . A A . 160 VAL HG23 1 1
91 41316 1 1 6 VAL N N 1.064 8.191 -11.481 1.00 . A A . 160 VAL N 1 1
91 41317 1 1 6 VAL O O 3.924 6.356 -11.548 1.00 . A A . 160 VAL O 1 1
91 41318 1 1 7 PHE C C 5.435 8.629 -9.885 1.00 . A A . 161 PHE C 1 1
91 41319 1 1 7 PHE CA C 5.309 8.757 -11.407 1.00 . A A . 161 PHE CA 1 1
91 41320 1 1 7 PHE CB C 5.845 10.116 -11.858 1.00 . A A . 161 PHE CB 1 1
91 41321 1 1 7 PHE CD1 C 8.148 9.656 -12.742 1.00 . A A . 161 PHE CD1 1 1
91 41322 1 1 7 PHE CD2 C 7.938 10.909 -10.723 1.00 . A A . 161 PHE CD2 1 1
91 41323 1 1 7 PHE CE1 C 9.524 9.758 -12.666 1.00 . A A . 161 PHE CE1 1 1
91 41324 1 1 7 PHE CE2 C 9.314 11.014 -10.642 1.00 . A A . 161 PHE CE2 1 1
91 41325 1 1 7 PHE CG C 7.340 10.230 -11.773 1.00 . A A . 161 PHE CG 1 1
91 41326 1 1 7 PHE CZ C 10.108 10.438 -11.615 1.00 . A A . 161 PHE CZ 1 1
91 41327 1 1 7 PHE H H 3.416 9.374 -12.115 1.00 . A A . 161 PHE H 1 1
91 41328 1 1 7 PHE HA H 5.900 7.980 -11.867 1.00 . A A . 161 PHE HA 1 1
91 41329 1 1 7 PHE HB2 H 5.556 10.285 -12.886 1.00 . A A . 161 PHE HB2 1 1
91 41330 1 1 7 PHE HB3 H 5.415 10.889 -11.238 1.00 . A A . 161 PHE HB3 1 1
91 41331 1 1 7 PHE HD1 H 7.693 9.125 -13.565 1.00 . A A . 161 PHE HD1 1 1
91 41332 1 1 7 PHE HD2 H 7.318 11.359 -9.963 1.00 . A A . 161 PHE HD2 1 1
91 41333 1 1 7 PHE HE1 H 10.142 9.307 -13.427 1.00 . A A . 161 PHE HE1 1 1
91 41334 1 1 7 PHE HE2 H 9.767 11.546 -9.818 1.00 . A A . 161 PHE HE2 1 1
91 41335 1 1 7 PHE HZ H 11.183 10.519 -11.552 1.00 . A A . 161 PHE HZ 1 1
91 41336 1 1 7 PHE N N 3.930 8.586 -11.846 1.00 . A A . 161 PHE N 1 1
91 41337 1 1 7 PHE O O 6.411 9.100 -9.302 1.00 . A A . 161 PHE O 1 1
91 41338 1 1 8 PHE C C 3.439 6.795 -7.324 1.00 . A A . 162 PHE C 1 1
91 41339 1 1 8 PHE CA C 4.475 7.813 -7.796 1.00 . A A . 162 PHE CA 1 1
91 41340 1 1 8 PHE CB C 4.225 9.136 -7.081 1.00 . A A . 162 PHE CB 1 1
91 41341 1 1 8 PHE CD1 C 6.488 9.683 -6.143 1.00 . A A . 162 PHE CD1 1 1
91 41342 1 1 8 PHE CD2 C 5.528 11.178 -7.734 1.00 . A A . 162 PHE CD2 1 1
91 41343 1 1 8 PHE CE1 C 7.603 10.492 -6.050 1.00 . A A . 162 PHE CE1 1 1
91 41344 1 1 8 PHE CE2 C 6.642 11.991 -7.646 1.00 . A A . 162 PHE CE2 1 1
91 41345 1 1 8 PHE CG C 5.438 10.016 -6.984 1.00 . A A . 162 PHE CG 1 1
91 41346 1 1 8 PHE CZ C 7.682 11.647 -6.803 1.00 . A A . 162 PHE CZ 1 1
91 41347 1 1 8 PHE H H 3.704 7.635 -9.757 1.00 . A A . 162 PHE H 1 1
91 41348 1 1 8 PHE HA H 5.454 7.454 -7.529 1.00 . A A . 162 PHE HA 1 1
91 41349 1 1 8 PHE HB2 H 3.458 9.684 -7.609 1.00 . A A . 162 PHE HB2 1 1
91 41350 1 1 8 PHE HB3 H 3.886 8.923 -6.075 1.00 . A A . 162 PHE HB3 1 1
91 41351 1 1 8 PHE HD1 H 6.428 8.779 -5.553 1.00 . A A . 162 PHE HD1 1 1
91 41352 1 1 8 PHE HD2 H 4.717 11.447 -8.393 1.00 . A A . 162 PHE HD2 1 1
91 41353 1 1 8 PHE HE1 H 8.414 10.221 -5.390 1.00 . A A . 162 PHE HE1 1 1
91 41354 1 1 8 PHE HE2 H 6.700 12.893 -8.236 1.00 . A A . 162 PHE HE2 1 1
91 41355 1 1 8 PHE HZ H 8.553 12.281 -6.733 1.00 . A A . 162 PHE HZ 1 1
91 41356 1 1 8 PHE N N 4.453 7.991 -9.247 1.00 . A A . 162 PHE N 1 1
91 41357 1 1 8 PHE O O 3.531 6.291 -6.205 1.00 . A A . 162 PHE O 1 1
91 41358 1 1 9 LEU C C 2.102 4.179 -7.515 1.00 . A A . 163 LEU C 1 1
91 41359 1 1 9 LEU CA C 1.438 5.514 -7.796 1.00 . A A . 163 LEU CA 1 1
91 41360 1 1 9 LEU CB C 0.406 5.366 -8.913 1.00 . A A . 163 LEU CB 1 1
91 41361 1 1 9 LEU CD1 C -1.167 3.785 -7.771 1.00 . A A . 163 LEU CD1 1 1
91 41362 1 1 9 LEU CD2 C -1.449 6.253 -7.481 1.00 . A A . 163 LEU CD2 1 1
91 41363 1 1 9 LEU CG C -1.028 5.145 -8.436 1.00 . A A . 163 LEU CG 1 1
91 41364 1 1 9 LEU H H 2.421 6.900 -9.049 1.00 . A A . 163 LEU H 1 1
91 41365 1 1 9 LEU HA H 0.947 5.863 -6.900 1.00 . A A . 163 LEU HA 1 1
91 41366 1 1 9 LEU HB2 H 0.431 6.262 -9.517 1.00 . A A . 163 LEU HB2 1 1
91 41367 1 1 9 LEU HB3 H 0.690 4.526 -9.530 1.00 . A A . 163 LEU HB3 1 1
91 41368 1 1 9 LEU HD11 H -0.445 3.699 -6.972 1.00 . A A . 163 LEU HD11 1 1
91 41369 1 1 9 LEU HD12 H -0.989 3.008 -8.500 1.00 . A A . 163 LEU HD12 1 1
91 41370 1 1 9 LEU HD13 H -2.163 3.681 -7.369 1.00 . A A . 163 LEU HD13 1 1
91 41371 1 1 9 LEU HD21 H -2.502 6.455 -7.605 1.00 . A A . 163 LEU HD21 1 1
91 41372 1 1 9 LEU HD22 H -0.883 7.148 -7.696 1.00 . A A . 163 LEU HD22 1 1
91 41373 1 1 9 LEU HD23 H -1.259 5.944 -6.464 1.00 . A A . 163 LEU HD23 1 1
91 41374 1 1 9 LEU HG H -1.686 5.170 -9.287 1.00 . A A . 163 LEU HG 1 1
91 41375 1 1 9 LEU N N 2.457 6.482 -8.167 1.00 . A A . 163 LEU N 1 1
91 41376 1 1 9 LEU O O 1.781 3.498 -6.540 1.00 . A A . 163 LEU O 1 1
91 41377 1 1 10 PHE C C 2.896 1.407 -7.978 1.00 . A A . 164 PHE C 1 1
91 41378 1 1 10 PHE CA C 3.818 2.601 -8.209 1.00 . A A . 164 PHE CA 1 1
91 41379 1 1 10 PHE CB C 4.799 2.754 -7.045 1.00 . A A . 164 PHE CB 1 1
91 41380 1 1 10 PHE CD1 C 7.120 3.025 -7.959 1.00 . A A . 164 PHE CD1 1 1
91 41381 1 1 10 PHE CD2 C 6.514 0.922 -7.011 1.00 . A A . 164 PHE CD2 1 1
91 41382 1 1 10 PHE CE1 C 8.384 2.539 -8.236 1.00 . A A . 164 PHE CE1 1 1
91 41383 1 1 10 PHE CE2 C 7.776 0.432 -7.285 1.00 . A A . 164 PHE CE2 1 1
91 41384 1 1 10 PHE CG C 6.172 2.224 -7.344 1.00 . A A . 164 PHE CG 1 1
91 41385 1 1 10 PHE CZ C 8.713 1.241 -7.899 1.00 . A A . 164 PHE CZ 1 1
91 41386 1 1 10 PHE H H 3.278 4.437 -9.104 1.00 . A A . 164 PHE H 1 1
91 41387 1 1 10 PHE HA H 4.377 2.439 -9.119 1.00 . A A . 164 PHE HA 1 1
91 41388 1 1 10 PHE HB2 H 4.893 3.807 -6.803 1.00 . A A . 164 PHE HB2 1 1
91 41389 1 1 10 PHE HB3 H 4.414 2.225 -6.186 1.00 . A A . 164 PHE HB3 1 1
91 41390 1 1 10 PHE HD1 H 6.865 4.041 -8.222 1.00 . A A . 164 PHE HD1 1 1
91 41391 1 1 10 PHE HD2 H 5.783 0.289 -6.532 1.00 . A A . 164 PHE HD2 1 1
91 41392 1 1 10 PHE HE1 H 9.114 3.175 -8.715 1.00 . A A . 164 PHE HE1 1 1
91 41393 1 1 10 PHE HE2 H 8.031 -0.584 -7.021 1.00 . A A . 164 PHE HE2 1 1
91 41394 1 1 10 PHE HZ H 9.699 0.860 -8.114 1.00 . A A . 164 PHE HZ 1 1
91 41395 1 1 10 PHE N N 3.061 3.832 -8.365 1.00 . A A . 164 PHE N 1 1
91 41396 1 1 10 PHE O O 3.268 0.450 -7.299 1.00 . A A . 164 PHE O 1 1
91 41397 1 1 11 LEU C C -0.125 0.576 -7.134 1.00 . A A . 165 LEU C 1 1
91 41398 1 1 11 LEU CA C 0.688 0.417 -8.410 1.00 . A A . 165 LEU CA 1 1
91 41399 1 1 11 LEU CB C 1.336 -0.969 -8.408 1.00 . A A . 165 LEU CB 1 1
91 41400 1 1 11 LEU CD1 C -0.837 -2.128 -8.876 1.00 . A A . 165 LEU CD1 1 1
91 41401 1 1 11 LEU CD2 C 0.758 -1.665 -10.746 1.00 . A A . 165 LEU CD2 1 1
91 41402 1 1 11 LEU CG C 0.627 -2.015 -9.271 1.00 . A A . 165 LEU CG 1 1
91 41403 1 1 11 LEU H H 1.462 2.278 -9.066 1.00 . A A . 165 LEU H 1 1
91 41404 1 1 11 LEU HA H 0.022 0.488 -9.255 1.00 . A A . 165 LEU HA 1 1
91 41405 1 1 11 LEU HB2 H 2.352 -0.872 -8.759 1.00 . A A . 165 LEU HB2 1 1
91 41406 1 1 11 LEU HB3 H 1.353 -1.330 -7.385 1.00 . A A . 165 LEU HB3 1 1
91 41407 1 1 11 LEU HD11 H -1.328 -1.179 -9.039 1.00 . A A . 165 LEU HD11 1 1
91 41408 1 1 11 LEU HD12 H -0.909 -2.395 -7.833 1.00 . A A . 165 LEU HD12 1 1
91 41409 1 1 11 LEU HD13 H -1.314 -2.887 -9.477 1.00 . A A . 165 LEU HD13 1 1
91 41410 1 1 11 LEU HD21 H 0.202 -0.762 -10.953 1.00 . A A . 165 LEU HD21 1 1
91 41411 1 1 11 LEU HD22 H 0.366 -2.473 -11.344 1.00 . A A . 165 LEU HD22 1 1
91 41412 1 1 11 LEU HD23 H 1.799 -1.509 -10.988 1.00 . A A . 165 LEU HD23 1 1
91 41413 1 1 11 LEU HG H 1.090 -2.978 -9.112 1.00 . A A . 165 LEU HG 1 1
91 41414 1 1 11 LEU N N 1.689 1.481 -8.544 1.00 . A A . 165 LEU N 1 1
91 41415 1 1 11 LEU O O -1.232 0.047 -7.028 1.00 . A A . 165 LEU O 1 1
91 41416 1 1 12 LEU C C 0.348 2.630 -4.108 1.00 . A A . 166 LEU C 1 1
91 41417 1 1 12 LEU CA C -0.245 1.453 -4.889 1.00 . A A . 166 LEU CA 1 1
91 41418 1 1 12 LEU CB C -0.156 0.136 -4.099 1.00 . A A . 166 LEU CB 1 1
91 41419 1 1 12 LEU CD1 C 0.697 -1.145 -2.119 1.00 . A A . 166 LEU CD1 1 1
91 41420 1 1 12 LEU CD2 C 2.311 0.016 -3.640 1.00 . A A . 166 LEU CD2 1 1
91 41421 1 1 12 LEU CG C 0.923 0.065 -3.012 1.00 . A A . 166 LEU CG 1 1
91 41422 1 1 12 LEU H H 1.324 1.660 -6.277 1.00 . A A . 166 LEU H 1 1
91 41423 1 1 12 LEU HA H -1.281 1.659 -5.102 1.00 . A A . 166 LEU HA 1 1
91 41424 1 1 12 LEU HB2 H -1.115 -0.044 -3.637 1.00 . A A . 166 LEU HB2 1 1
91 41425 1 1 12 LEU HB3 H 0.037 -0.660 -4.813 1.00 . A A . 166 LEU HB3 1 1
91 41426 1 1 12 LEU HD11 H 1.026 -2.037 -2.631 1.00 . A A . 166 LEU HD11 1 1
91 41427 1 1 12 LEU HD12 H -0.354 -1.231 -1.887 1.00 . A A . 166 LEU HD12 1 1
91 41428 1 1 12 LEU HD13 H 1.259 -1.027 -1.204 1.00 . A A . 166 LEU HD13 1 1
91 41429 1 1 12 LEU HD21 H 2.904 0.837 -3.263 1.00 . A A . 166 LEU HD21 1 1
91 41430 1 1 12 LEU HD22 H 2.225 0.099 -4.713 1.00 . A A . 166 LEU HD22 1 1
91 41431 1 1 12 LEU HD23 H 2.788 -0.919 -3.387 1.00 . A A . 166 LEU HD23 1 1
91 41432 1 1 12 LEU HG H 0.864 0.949 -2.394 1.00 . A A . 166 LEU HG 1 1
91 41433 1 1 12 LEU N N 0.433 1.275 -6.155 1.00 . A A . 166 LEU N 1 1
91 41434 1 1 12 LEU O O 1.514 2.599 -3.712 1.00 . A A . 166 LEU O 1 1
91 41435 1 1 13 PRO C C 0.705 4.552 -1.839 1.00 . A A . 167 PRO C 1 1
91 41436 1 1 13 PRO CA C 0.020 4.880 -3.164 1.00 . A A . 167 PRO CA 1 1
91 41437 1 1 13 PRO CB C -1.248 5.713 -2.923 1.00 . A A . 167 PRO CB 1 1
91 41438 1 1 13 PRO CD C -1.833 3.837 -4.343 1.00 . A A . 167 PRO CD 1 1
91 41439 1 1 13 PRO CG C -2.397 4.930 -3.477 1.00 . A A . 167 PRO CG 1 1
91 41440 1 1 13 PRO HA H 0.706 5.450 -3.766 1.00 . A A . 167 PRO HA 1 1
91 41441 1 1 13 PRO HB2 H -1.370 5.877 -1.859 1.00 . A A . 167 PRO HB2 1 1
91 41442 1 1 13 PRO HB3 H -1.147 6.667 -3.426 1.00 . A A . 167 PRO HB3 1 1
91 41443 1 1 13 PRO HD2 H -2.381 2.920 -4.188 1.00 . A A . 167 PRO HD2 1 1
91 41444 1 1 13 PRO HD3 H -1.871 4.126 -5.383 1.00 . A A . 167 PRO HD3 1 1
91 41445 1 1 13 PRO HG2 H -2.969 4.503 -2.669 1.00 . A A . 167 PRO HG2 1 1
91 41446 1 1 13 PRO HG3 H -3.024 5.583 -4.067 1.00 . A A . 167 PRO HG3 1 1
91 41447 1 1 13 PRO N N -0.443 3.697 -3.887 1.00 . A A . 167 PRO N 1 1
91 41448 1 1 13 PRO O O 1.699 5.183 -1.481 1.00 . A A . 167 PRO O 1 1
91 41449 1 1 14 PRO C C 1.773 2.075 0.113 1.00 . A A . 168 PRO C 1 1
91 41450 1 1 14 PRO CA C 0.752 3.204 0.213 1.00 . A A . 168 PRO CA 1 1
91 41451 1 1 14 PRO CB C -0.488 2.751 0.963 1.00 . A A . 168 PRO CB 1 1
91 41452 1 1 14 PRO CD C -1.012 2.766 -1.382 1.00 . A A . 168 PRO CD 1 1
91 41453 1 1 14 PRO CG C -1.308 2.064 -0.076 1.00 . A A . 168 PRO CG 1 1
91 41454 1 1 14 PRO HA H 1.193 4.051 0.718 1.00 . A A . 168 PRO HA 1 1
91 41455 1 1 14 PRO HB2 H -0.208 2.078 1.762 1.00 . A A . 168 PRO HB2 1 1
91 41456 1 1 14 PRO HB3 H -1.003 3.616 1.359 1.00 . A A . 168 PRO HB3 1 1
91 41457 1 1 14 PRO HD2 H -0.803 2.044 -2.157 1.00 . A A . 168 PRO HD2 1 1
91 41458 1 1 14 PRO HD3 H -1.840 3.394 -1.665 1.00 . A A . 168 PRO HD3 1 1
91 41459 1 1 14 PRO HG2 H -1.024 1.024 -0.139 1.00 . A A . 168 PRO HG2 1 1
91 41460 1 1 14 PRO HG3 H -2.357 2.152 0.166 1.00 . A A . 168 PRO HG3 1 1
91 41461 1 1 14 PRO N N 0.184 3.576 -1.076 1.00 . A A . 168 PRO N 1 1
91 41462 1 1 14 PRO O O 1.453 0.911 0.354 1.00 . A A . 168 PRO O 1 1
91 41463 1 1 15 ILE C C 4.617 1.032 0.996 1.00 . A A . 169 ILE C 1 1
91 41464 1 1 15 ILE CA C 4.075 1.444 -0.372 1.00 . A A . 169 ILE CA 1 1
91 41465 1 1 15 ILE CB C 5.227 1.981 -1.254 1.00 . A A . 169 ILE CB 1 1
91 41466 1 1 15 ILE CD1 C 5.734 0.616 -3.342 1.00 . A A . 169 ILE CD1 1 1
91 41467 1 1 15 ILE CG1 C 6.013 0.821 -1.869 1.00 . A A . 169 ILE CG1 1 1
91 41468 1 1 15 ILE CG2 C 6.152 2.898 -0.464 1.00 . A A . 169 ILE CG2 1 1
91 41469 1 1 15 ILE H H 3.199 3.371 -0.419 1.00 . A A . 169 ILE H 1 1
91 41470 1 1 15 ILE HA H 3.662 0.571 -0.856 1.00 . A A . 169 ILE HA 1 1
91 41471 1 1 15 ILE HB H 4.788 2.566 -2.045 1.00 . A A . 169 ILE HB 1 1
91 41472 1 1 15 ILE HD11 H 5.666 1.575 -3.832 1.00 . A A . 169 ILE HD11 1 1
91 41473 1 1 15 ILE HD12 H 4.802 0.084 -3.461 1.00 . A A . 169 ILE HD12 1 1
91 41474 1 1 15 ILE HD13 H 6.536 0.042 -3.783 1.00 . A A . 169 ILE HD13 1 1
91 41475 1 1 15 ILE HG12 H 7.070 1.010 -1.757 1.00 . A A . 169 ILE HG12 1 1
91 41476 1 1 15 ILE HG13 H 5.759 -0.092 -1.352 1.00 . A A . 169 ILE HG13 1 1
91 41477 1 1 15 ILE HG21 H 5.576 3.696 -0.021 1.00 . A A . 169 ILE HG21 1 1
91 41478 1 1 15 ILE HG22 H 6.897 3.314 -1.124 1.00 . A A . 169 ILE HG22 1 1
91 41479 1 1 15 ILE HG23 H 6.640 2.330 0.315 1.00 . A A . 169 ILE HG23 1 1
91 41480 1 1 15 ILE N N 3.005 2.427 -0.242 1.00 . A A . 169 ILE N 1 1
91 41481 1 1 15 ILE O O 4.812 -0.151 1.265 1.00 . A A . 169 ILE O 1 1
91 41482 1 1 16 ILE C C 4.330 1.174 4.104 1.00 . A A . 170 ILE C 1 1
91 41483 1 1 16 ILE CA C 5.390 1.782 3.190 1.00 . A A . 170 ILE CA 1 1
91 41484 1 1 16 ILE CB C 5.909 3.082 3.836 1.00 . A A . 170 ILE CB 1 1
91 41485 1 1 16 ILE CD1 C 6.067 5.175 2.393 1.00 . A A . 170 ILE CD1 1 1
91 41486 1 1 16 ILE CG1 C 6.737 3.892 2.834 1.00 . A A . 170 ILE CG1 1 1
91 41487 1 1 16 ILE CG2 C 6.730 2.765 5.077 1.00 . A A . 170 ILE CG2 1 1
91 41488 1 1 16 ILE H H 4.689 2.939 1.561 1.00 . A A . 170 ILE H 1 1
91 41489 1 1 16 ILE HA H 6.217 1.093 3.105 1.00 . A A . 170 ILE HA 1 1
91 41490 1 1 16 ILE HB H 5.056 3.670 4.142 1.00 . A A . 170 ILE HB 1 1
91 41491 1 1 16 ILE HD11 H 6.755 5.999 2.506 1.00 . A A . 170 ILE HD11 1 1
91 41492 1 1 16 ILE HD12 H 5.191 5.351 2.999 1.00 . A A . 170 ILE HD12 1 1
91 41493 1 1 16 ILE HD13 H 5.776 5.090 1.356 1.00 . A A . 170 ILE HD13 1 1
91 41494 1 1 16 ILE HG12 H 7.684 4.153 3.285 1.00 . A A . 170 ILE HG12 1 1
91 41495 1 1 16 ILE HG13 H 6.918 3.291 1.956 1.00 . A A . 170 ILE HG13 1 1
91 41496 1 1 16 ILE HG21 H 6.071 2.646 5.924 1.00 . A A . 170 ILE HG21 1 1
91 41497 1 1 16 ILE HG22 H 7.420 3.574 5.269 1.00 . A A . 170 ILE HG22 1 1
91 41498 1 1 16 ILE HG23 H 7.283 1.851 4.920 1.00 . A A . 170 ILE HG23 1 1
91 41499 1 1 16 ILE N N 4.862 2.022 1.848 1.00 . A A . 170 ILE N 1 1
91 41500 1 1 16 ILE O O 4.621 0.286 4.906 1.00 . A A . 170 ILE O 1 1
91 41501 1 1 17 LEU C C 1.608 -0.262 4.414 1.00 . A A . 171 LEU C 1 1
91 41502 1 1 17 LEU CA C 1.984 1.168 4.781 1.00 . A A . 171 LEU CA 1 1
91 41503 1 1 17 LEU CB C 0.776 2.069 4.584 1.00 . A A . 171 LEU CB 1 1
91 41504 1 1 17 LEU CD1 C -0.944 3.107 6.089 1.00 . A A . 171 LEU CD1 1 1
91 41505 1 1 17 LEU CD2 C -1.498 1.031 4.808 1.00 . A A . 171 LEU CD2 1 1
91 41506 1 1 17 LEU CG C -0.401 1.802 5.528 1.00 . A A . 171 LEU CG 1 1
91 41507 1 1 17 LEU H H 2.934 2.364 3.313 1.00 . A A . 171 LEU H 1 1
91 41508 1 1 17 LEU HA H 2.288 1.191 5.816 1.00 . A A . 171 LEU HA 1 1
91 41509 1 1 17 LEU HB2 H 1.093 3.093 4.710 1.00 . A A . 171 LEU HB2 1 1
91 41510 1 1 17 LEU HB3 H 0.435 1.934 3.570 1.00 . A A . 171 LEU HB3 1 1
91 41511 1 1 17 LEU HD11 H -0.467 3.319 7.034 1.00 . A A . 171 LEU HD11 1 1
91 41512 1 1 17 LEU HD12 H -2.010 3.018 6.236 1.00 . A A . 171 LEU HD12 1 1
91 41513 1 1 17 LEU HD13 H -0.742 3.909 5.395 1.00 . A A . 171 LEU HD13 1 1
91 41514 1 1 17 LEU HD21 H -2.062 1.708 4.183 1.00 . A A . 171 LEU HD21 1 1
91 41515 1 1 17 LEU HD22 H -2.157 0.581 5.536 1.00 . A A . 171 LEU HD22 1 1
91 41516 1 1 17 LEU HD23 H -1.056 0.259 4.197 1.00 . A A . 171 LEU HD23 1 1
91 41517 1 1 17 LEU HG H -0.058 1.200 6.357 1.00 . A A . 171 LEU HG 1 1
91 41518 1 1 17 LEU N N 3.099 1.658 3.972 1.00 . A A . 171 LEU N 1 1
91 41519 1 1 17 LEU O O 0.721 -0.861 5.021 1.00 . A A . 171 LEU O 1 1
91 41520 1 1 18 ASP C C 3.347 -2.764 2.442 1.00 . A A . 172 ASP C 1 1
91 41521 1 1 18 ASP CA C 2.050 -2.150 2.956 1.00 . A A . 172 ASP CA 1 1
91 41522 1 1 18 ASP CB C 0.988 -2.155 1.855 1.00 . A A . 172 ASP CB 1 1
91 41523 1 1 18 ASP CG C -0.376 -2.566 2.372 1.00 . A A . 172 ASP CG 1 1
91 41524 1 1 18 ASP H H 2.970 -0.259 2.981 1.00 . A A . 172 ASP H 1 1
91 41525 1 1 18 ASP HA H 1.695 -2.732 3.794 1.00 . A A . 172 ASP HA 1 1
91 41526 1 1 18 ASP HB2 H 0.908 -1.161 1.434 1.00 . A A . 172 ASP HB2 1 1
91 41527 1 1 18 ASP HB3 H 1.284 -2.853 1.080 1.00 . A A . 172 ASP HB3 1 1
91 41528 1 1 18 ASP N N 2.290 -0.796 3.421 1.00 . A A . 172 ASP N 1 1
91 41529 1 1 18 ASP O O 3.337 -3.795 1.770 1.00 . A A . 172 ASP O 1 1
91 41530 1 1 18 ASP OD1 O -0.433 -3.361 3.333 1.00 . A A . 172 ASP OD1 1 1
91 41531 1 1 18 ASP OD2 O -1.389 -2.090 1.817 1.00 . A A . 172 ASP OD2 1 1
91 41532 1 1 19 ALA C C 6.178 -3.742 3.376 1.00 . A A . 173 ALA C 1 1
91 41533 1 1 19 ALA CA C 5.778 -2.637 2.416 1.00 . A A . 173 ALA CA 1 1
91 41534 1 1 19 ALA CB C 6.811 -1.521 2.433 1.00 . A A . 173 ALA CB 1 1
91 41535 1 1 19 ALA H H 4.416 -1.339 3.360 1.00 . A A . 173 ALA H 1 1
91 41536 1 1 19 ALA HA H 5.711 -3.031 1.414 1.00 . A A . 173 ALA HA 1 1
91 41537 1 1 19 ALA HB1 H 6.557 -0.807 3.202 1.00 . A A . 173 ALA HB1 1 1
91 41538 1 1 19 ALA HB2 H 6.827 -1.028 1.472 1.00 . A A . 173 ALA HB2 1 1
91 41539 1 1 19 ALA HB3 H 7.786 -1.938 2.640 1.00 . A A . 173 ALA HB3 1 1
91 41540 1 1 19 ALA N N 4.470 -2.138 2.799 1.00 . A A . 173 ALA N 1 1
91 41541 1 1 19 ALA O O 6.629 -4.813 2.971 1.00 . A A . 173 ALA O 1 1
91 41542 1 1 20 GLY C C 5.301 -4.441 6.834 1.00 . A A . 174 GLY C 1 1
91 41543 1 1 20 GLY CA C 6.309 -4.434 5.693 1.00 . A A . 174 GLY CA 1 1
91 41544 1 1 20 GLY H H 5.614 -2.586 4.917 1.00 . A A . 174 GLY H 1 1
91 41545 1 1 20 GLY HA2 H 6.330 -5.424 5.244 1.00 . A A . 174 GLY HA2 1 1
91 41546 1 1 20 GLY HA3 H 7.292 -4.205 6.096 1.00 . A A . 174 GLY HA3 1 1
91 41547 1 1 20 GLY N N 5.987 -3.464 4.664 1.00 . A A . 174 GLY N 1 1
91 41548 1 1 20 GLY O O 5.453 -5.207 7.780 1.00 . A A . 174 GLY O 1 1
91 41549 1 1 21 TYR C C 3.744 -3.138 9.137 1.00 . A A . 175 TYR C 1 1
91 41550 1 1 21 TYR CA C 3.211 -3.456 7.738 1.00 . A A . 175 TYR CA 1 1
91 41551 1 1 21 TYR CB C 2.318 -4.706 7.776 1.00 . A A . 175 TYR CB 1 1
91 41552 1 1 21 TYR CD1 C 3.302 -6.398 9.373 1.00 . A A . 175 TYR CD1 1 1
91 41553 1 1 21 TYR CD2 C 3.457 -6.834 7.033 1.00 . A A . 175 TYR CD2 1 1
91 41554 1 1 21 TYR CE1 C 3.958 -7.585 9.640 1.00 . A A . 175 TYR CE1 1 1
91 41555 1 1 21 TYR CE2 C 4.112 -8.023 7.293 1.00 . A A . 175 TYR CE2 1 1
91 41556 1 1 21 TYR CG C 3.042 -6.001 8.066 1.00 . A A . 175 TYR CG 1 1
91 41557 1 1 21 TYR CZ C 4.360 -8.393 8.598 1.00 . A A . 175 TYR CZ 1 1
91 41558 1 1 21 TYR H H 4.226 -3.010 5.948 1.00 . A A . 175 TYR H 1 1
91 41559 1 1 21 TYR HA H 2.600 -2.618 7.429 1.00 . A A . 175 TYR HA 1 1
91 41560 1 1 21 TYR HB2 H 1.573 -4.574 8.544 1.00 . A A . 175 TYR HB2 1 1
91 41561 1 1 21 TYR HB3 H 1.824 -4.809 6.821 1.00 . A A . 175 TYR HB3 1 1
91 41562 1 1 21 TYR HD1 H 2.985 -5.764 10.187 1.00 . A A . 175 TYR HD1 1 1
91 41563 1 1 21 TYR HD2 H 3.262 -6.540 6.012 1.00 . A A . 175 TYR HD2 1 1
91 41564 1 1 21 TYR HE1 H 4.153 -7.875 10.663 1.00 . A A . 175 TYR HE1 1 1
91 41565 1 1 21 TYR HE2 H 4.426 -8.655 6.477 1.00 . A A . 175 TYR HE2 1 1
91 41566 1 1 21 TYR HH H 5.957 -9.414 8.925 1.00 . A A . 175 TYR HH 1 1
91 41567 1 1 21 TYR N N 4.275 -3.583 6.733 1.00 . A A . 175 TYR N 1 1
91 41568 1 1 21 TYR O O 3.291 -2.186 9.772 1.00 . A A . 175 TYR O 1 1
91 41569 1 1 21 TYR OH O 5.013 -9.576 8.862 1.00 . A A . 175 TYR OH 1 1
91 41570 1 1 22 PHE C C 6.494 -2.836 10.906 1.00 . A A . 176 PHE C 1 1
91 41571 1 1 22 PHE CA C 5.247 -3.721 10.951 1.00 . A A . 176 PHE CA 1 1
91 41572 1 1 22 PHE CB C 5.569 -5.068 11.614 1.00 . A A . 176 PHE CB 1 1
91 41573 1 1 22 PHE CD1 C 7.367 -5.411 9.870 1.00 . A A . 176 PHE CD1 1 1
91 41574 1 1 22 PHE CD2 C 7.419 -6.750 11.842 1.00 . A A . 176 PHE CD2 1 1
91 41575 1 1 22 PHE CE1 C 8.502 -6.047 9.405 1.00 . A A . 176 PHE CE1 1 1
91 41576 1 1 22 PHE CE2 C 8.554 -7.391 11.380 1.00 . A A . 176 PHE CE2 1 1
91 41577 1 1 22 PHE CG C 6.812 -5.754 11.095 1.00 . A A . 176 PHE CG 1 1
91 41578 1 1 22 PHE CZ C 9.095 -7.039 10.159 1.00 . A A . 176 PHE CZ 1 1
91 41579 1 1 22 PHE H H 5.000 -4.683 9.083 1.00 . A A . 176 PHE H 1 1
91 41580 1 1 22 PHE HA H 4.496 -3.218 11.542 1.00 . A A . 176 PHE HA 1 1
91 41581 1 1 22 PHE HB2 H 5.705 -4.910 12.676 1.00 . A A . 176 PHE HB2 1 1
91 41582 1 1 22 PHE HB3 H 4.731 -5.741 11.459 1.00 . A A . 176 PHE HB3 1 1
91 41583 1 1 22 PHE HD1 H 6.907 -4.635 9.278 1.00 . A A . 176 PHE HD1 1 1
91 41584 1 1 22 PHE HD2 H 6.998 -7.028 12.796 1.00 . A A . 176 PHE HD2 1 1
91 41585 1 1 22 PHE HE1 H 8.923 -5.770 8.449 1.00 . A A . 176 PHE HE1 1 1
91 41586 1 1 22 PHE HE2 H 9.016 -8.165 11.974 1.00 . A A . 176 PHE HE2 1 1
91 41587 1 1 22 PHE HZ H 9.982 -7.538 9.797 1.00 . A A . 176 PHE HZ 1 1
91 41588 1 1 22 PHE N N 4.686 -3.933 9.621 1.00 . A A . 176 PHE N 1 1
91 41589 1 1 22 PHE O O 7.222 -2.732 11.893 1.00 . A A . 176 PHE O 1 1
91 41590 1 1 23 LEU C C 7.678 -0.026 10.423 1.00 . A A . 177 LEU C 1 1
91 41591 1 1 23 LEU CA C 7.884 -1.309 9.621 1.00 . A A . 177 LEU CA 1 1
91 41592 1 1 23 LEU CB C 8.138 -0.971 8.148 1.00 . A A . 177 LEU CB 1 1
91 41593 1 1 23 LEU CD1 C 7.949 -1.667 5.749 1.00 . A A . 177 LEU CD1 1 1
91 41594 1 1 23 LEU CD2 C 9.256 -3.067 7.356 1.00 . A A . 177 LEU CD2 1 1
91 41595 1 1 23 LEU CG C 8.051 -2.155 7.186 1.00 . A A . 177 LEU CG 1 1
91 41596 1 1 23 LEU H H 6.113 -2.299 9.013 1.00 . A A . 177 LEU H 1 1
91 41597 1 1 23 LEU HA H 8.744 -1.829 10.013 1.00 . A A . 177 LEU HA 1 1
91 41598 1 1 23 LEU HB2 H 7.419 -0.229 7.839 1.00 . A A . 177 LEU HB2 1 1
91 41599 1 1 23 LEU HB3 H 9.126 -0.544 8.066 1.00 . A A . 177 LEU HB3 1 1
91 41600 1 1 23 LEU HD11 H 6.973 -1.236 5.585 1.00 . A A . 177 LEU HD11 1 1
91 41601 1 1 23 LEU HD12 H 8.092 -2.500 5.076 1.00 . A A . 177 LEU HD12 1 1
91 41602 1 1 23 LEU HD13 H 8.708 -0.922 5.567 1.00 . A A . 177 LEU HD13 1 1
91 41603 1 1 23 LEU HD21 H 9.471 -3.559 6.419 1.00 . A A . 177 LEU HD21 1 1
91 41604 1 1 23 LEU HD22 H 9.043 -3.809 8.111 1.00 . A A . 177 LEU HD22 1 1
91 41605 1 1 23 LEU HD23 H 10.111 -2.481 7.660 1.00 . A A . 177 LEU HD23 1 1
91 41606 1 1 23 LEU HG H 7.163 -2.728 7.408 1.00 . A A . 177 LEU HG 1 1
91 41607 1 1 23 LEU N N 6.730 -2.190 9.765 1.00 . A A . 177 LEU N 1 1
91 41608 1 1 23 LEU O O 8.560 0.393 11.175 1.00 . A A . 177 LEU O 1 1
91 41609 1 1 24 PRO C C 6.486 1.746 12.499 1.00 . A A . 178 PRO C 1 1
91 41610 1 1 24 PRO CA C 6.180 1.851 11.008 1.00 . A A . 178 PRO CA 1 1
91 41611 1 1 24 PRO CB C 4.676 2.004 10.778 1.00 . A A . 178 PRO CB 1 1
91 41612 1 1 24 PRO CD C 5.384 0.186 9.415 1.00 . A A . 178 PRO CD 1 1
91 41613 1 1 24 PRO CG C 4.437 1.352 9.465 1.00 . A A . 178 PRO CG 1 1
91 41614 1 1 24 PRO HA H 6.701 2.701 10.593 1.00 . A A . 178 PRO HA 1 1
91 41615 1 1 24 PRO HB2 H 4.134 1.506 11.570 1.00 . A A . 178 PRO HB2 1 1
91 41616 1 1 24 PRO HB3 H 4.414 3.051 10.754 1.00 . A A . 178 PRO HB3 1 1
91 41617 1 1 24 PRO HD2 H 4.911 -0.701 9.809 1.00 . A A . 178 PRO HD2 1 1
91 41618 1 1 24 PRO HD3 H 5.721 0.019 8.406 1.00 . A A . 178 PRO HD3 1 1
91 41619 1 1 24 PRO HG2 H 3.414 1.009 9.405 1.00 . A A . 178 PRO HG2 1 1
91 41620 1 1 24 PRO HG3 H 4.651 2.044 8.665 1.00 . A A . 178 PRO HG3 1 1
91 41621 1 1 24 PRO N N 6.501 0.616 10.283 1.00 . A A . 178 PRO N 1 1
91 41622 1 1 24 PRO O O 6.735 2.752 13.164 1.00 . A A . 178 PRO O 1 1
91 41623 1 1 25 LEU C C 8.198 0.577 14.762 1.00 . A A . 179 LEU C 1 1
91 41624 1 1 25 LEU CA C 6.737 0.287 14.433 1.00 . A A . 179 LEU CA 1 1
91 41625 1 1 25 LEU CB C 6.399 -1.157 14.804 1.00 . A A . 179 LEU CB 1 1
91 41626 1 1 25 LEU CD1 C 4.361 -0.744 16.204 1.00 . A A . 179 LEU CD1 1 1
91 41627 1 1 25 LEU CD2 C 4.141 -1.026 13.727 1.00 . A A . 179 LEU CD2 1 1
91 41628 1 1 25 LEU CG C 4.907 -1.450 14.971 1.00 . A A . 179 LEU CG 1 1
91 41629 1 1 25 LEU H H 6.259 -0.241 12.441 1.00 . A A . 179 LEU H 1 1
91 41630 1 1 25 LEU HA H 6.113 0.953 15.007 1.00 . A A . 179 LEU HA 1 1
91 41631 1 1 25 LEU HB2 H 6.788 -1.806 14.032 1.00 . A A . 179 LEU HB2 1 1
91 41632 1 1 25 LEU HB3 H 6.895 -1.394 15.733 1.00 . A A . 179 LEU HB3 1 1
91 41633 1 1 25 LEU HD11 H 4.394 -1.418 17.047 1.00 . A A . 179 LEU HD11 1 1
91 41634 1 1 25 LEU HD12 H 3.340 -0.443 16.022 1.00 . A A . 179 LEU HD12 1 1
91 41635 1 1 25 LEU HD13 H 4.962 0.127 16.414 1.00 . A A . 179 LEU HD13 1 1
91 41636 1 1 25 LEU HD21 H 3.141 -1.430 13.765 1.00 . A A . 179 LEU HD21 1 1
91 41637 1 1 25 LEU HD22 H 4.646 -1.400 12.849 1.00 . A A . 179 LEU HD22 1 1
91 41638 1 1 25 LEU HD23 H 4.093 0.052 13.684 1.00 . A A . 179 LEU HD23 1 1
91 41639 1 1 25 LEU HG H 4.768 -2.512 15.106 1.00 . A A . 179 LEU HG 1 1
91 41640 1 1 25 LEU N N 6.465 0.523 13.020 1.00 . A A . 179 LEU N 1 1
91 41641 1 1 25 LEU O O 8.501 1.442 15.583 1.00 . A A . 179 LEU O 1 1
91 41642 1 1 26 ARG C C 11.095 1.113 13.437 1.00 . A A . 180 ARG C 1 1
91 41643 1 1 26 ARG CA C 10.530 0.022 14.342 1.00 . A A . 180 ARG CA 1 1
91 41644 1 1 26 ARG CB C 11.273 -1.295 14.102 1.00 . A A . 180 ARG CB 1 1
91 41645 1 1 26 ARG CD C 10.156 -3.528 14.443 1.00 . A A . 180 ARG CD 1 1
91 41646 1 1 26 ARG CG C 10.915 -2.385 15.101 1.00 . A A . 180 ARG CG 1 1
91 41647 1 1 26 ARG CZ C 8.834 -4.329 16.363 1.00 . A A . 180 ARG CZ 1 1
91 41648 1 1 26 ARG H H 8.797 -0.830 13.475 1.00 . A A . 180 ARG H 1 1
91 41649 1 1 26 ARG HA H 10.668 0.320 15.371 1.00 . A A . 180 ARG HA 1 1
91 41650 1 1 26 ARG HB2 H 11.034 -1.653 13.106 1.00 . A A . 180 ARG HB2 1 1
91 41651 1 1 26 ARG HB3 H 12.339 -1.110 14.168 1.00 . A A . 180 ARG HB3 1 1
91 41652 1 1 26 ARG HD2 H 9.937 -3.258 13.421 1.00 . A A . 180 ARG HD2 1 1
91 41653 1 1 26 ARG HD3 H 10.779 -4.411 14.455 1.00 . A A . 180 ARG HD3 1 1
91 41654 1 1 26 ARG HE H 8.068 -3.629 14.658 1.00 . A A . 180 ARG HE 1 1
91 41655 1 1 26 ARG HG2 H 11.824 -2.774 15.533 1.00 . A A . 180 ARG HG2 1 1
91 41656 1 1 26 ARG HG3 H 10.300 -1.957 15.880 1.00 . A A . 180 ARG HG3 1 1
91 41657 1 1 26 ARG HH11 H 10.838 -4.432 16.623 1.00 . A A . 180 ARG HH11 1 1
91 41658 1 1 26 ARG HH12 H 9.886 -4.985 17.960 1.00 . A A . 180 ARG HH12 1 1
91 41659 1 1 26 ARG HH21 H 6.814 -4.357 16.415 1.00 . A A . 180 ARG HH21 1 1
91 41660 1 1 26 ARG HH22 H 7.602 -4.942 17.842 1.00 . A A . 180 ARG HH22 1 1
91 41661 1 1 26 ARG N N 9.101 -0.154 14.117 1.00 . A A . 180 ARG N 1 1
91 41662 1 1 26 ARG NE N 8.903 -3.822 15.134 1.00 . A A . 180 ARG NE 1 1
91 41663 1 1 26 ARG NH1 N 9.944 -4.605 17.037 1.00 . A A . 180 ARG NH1 1 1
91 41664 1 1 26 ARG NH2 N 7.654 -4.562 16.919 1.00 . A A . 180 ARG NH2 1 1
91 41665 1 1 26 ARG O O 12.154 0.944 12.830 1.00 . A A . 180 ARG O 1 1
91 41666 1 1 27 HSL C C 10.970 4.652 13.373 1.00 . A A . 181 HSL C 1 1
91 41667 1 1 27 HSL CA C 10.735 3.397 12.543 1.00 . A A . 181 HSL CA 1 1
91 41668 1 1 27 HSL CB C 9.678 3.842 11.545 1.00 . A A . 181 HSL CB 1 1
91 41669 1 1 27 HSL CG C 9.918 5.343 11.474 1.00 . A A . 181 HSL CG 1 1
91 41670 1 1 27 HSL H H 9.476 2.289 13.910 1.00 . A A . 181 HSL H 1 1
91 41671 1 1 27 HSL HA H 11.697 3.212 12.008 1.00 . A A . 181 HSL HA 1 1
91 41672 1 1 27 HSL HB2 H 9.843 3.356 10.537 1.00 . A A . 181 HSL HB2 1 1
91 41673 1 1 27 HSL HB3 H 8.649 3.619 11.918 1.00 . A A . 181 HSL HB3 1 1
91 41674 1 1 27 HSL HG2 H 10.690 5.594 10.699 1.00 . A A . 181 HSL HG2 1 1
91 41675 1 1 27 HSL HG3 H 8.988 5.937 11.311 1.00 . A A . 181 HSL HG3 1 1
91 41676 1 1 27 HSL N N 10.338 2.267 13.358 1.00 . A A . 181 HSL N 1 1
91 41677 1 1 27 HSL O O 11.502 4.725 14.454 1.00 . A A . 181 HSL O 1 1
91 41678 1 1 27 HSL OD O 10.483 5.712 12.706 1.00 . A A . 181 HSL OD 1 1
92 41679 1 1 1 PHE C C -4.655 12.175 -7.888 1.00 . A A . 155 PHE C 1 1
92 41680 1 1 1 PHE CA C -6.006 12.673 -8.391 1.00 . A A . 155 PHE CA 1 1
92 41681 1 1 1 PHE CB C -6.888 13.088 -7.213 1.00 . A A . 155 PHE CB 1 1
92 41682 1 1 1 PHE CD1 C -8.110 14.909 -8.432 1.00 . A A . 155 PHE CD1 1 1
92 41683 1 1 1 PHE CD2 C -9.389 13.308 -7.210 1.00 . A A . 155 PHE CD2 1 1
92 41684 1 1 1 PHE CE1 C -9.274 15.550 -8.816 1.00 . A A . 155 PHE CE1 1 1
92 41685 1 1 1 PHE CE2 C -10.554 13.945 -7.589 1.00 . A A . 155 PHE CE2 1 1
92 41686 1 1 1 PHE CG C -8.154 13.783 -7.626 1.00 . A A . 155 PHE CG 1 1
92 41687 1 1 1 PHE CZ C -10.497 15.067 -8.392 1.00 . A A . 155 PHE CZ 1 1
92 41688 1 1 1 PHE H1 H -6.808 10.786 -8.554 1.00 . A A . 155 PHE H1 1 1
92 41689 1 1 1 PHE H2 H -6.141 11.409 -10.008 1.00 . A A . 155 PHE H2 1 1
92 41690 1 1 1 PHE H3 H -7.647 11.997 -9.431 1.00 . A A . 155 PHE H3 1 1
92 41691 1 1 1 PHE HA H -5.847 13.527 -9.034 1.00 . A A . 155 PHE HA 1 1
92 41692 1 1 1 PHE HB2 H -7.162 12.208 -6.649 1.00 . A A . 155 PHE HB2 1 1
92 41693 1 1 1 PHE HB3 H -6.333 13.760 -6.574 1.00 . A A . 155 PHE HB3 1 1
92 41694 1 1 1 PHE HD1 H -7.155 15.286 -8.763 1.00 . A A . 155 PHE HD1 1 1
92 41695 1 1 1 PHE HD2 H -9.434 12.432 -6.581 1.00 . A A . 155 PHE HD2 1 1
92 41696 1 1 1 PHE HE1 H -9.225 16.426 -9.444 1.00 . A A . 155 PHE HE1 1 1
92 41697 1 1 1 PHE HE2 H -11.510 13.566 -7.258 1.00 . A A . 155 PHE HE2 1 1
92 41698 1 1 1 PHE HZ H -11.408 15.567 -8.690 1.00 . A A . 155 PHE HZ 1 1
92 41699 1 1 1 PHE N N -6.714 11.622 -9.165 1.00 . A A . 155 PHE N 1 1
92 41700 1 1 1 PHE O O -4.465 10.978 -7.671 1.00 . A A . 155 PHE O 1 1
92 41701 1 1 2 LEU C C -2.407 12.408 -5.748 1.00 . A A . 156 LEU C 1 1
92 41702 1 1 2 LEU CA C -2.387 12.764 -7.234 1.00 . A A . 156 LEU CA 1 1
92 41703 1 1 2 LEU CB C -1.426 13.933 -7.481 1.00 . A A . 156 LEU CB 1 1
92 41704 1 1 2 LEU CD1 C 0.350 13.812 -9.257 1.00 . A A . 156 LEU CD1 1 1
92 41705 1 1 2 LEU CD2 C -2.047 13.532 -9.904 1.00 . A A . 156 LEU CD2 1 1
92 41706 1 1 2 LEU CG C -1.080 14.226 -8.951 1.00 . A A . 156 LEU CG 1 1
92 41707 1 1 2 LEU H H -3.933 14.036 -7.901 1.00 . A A . 156 LEU H 1 1
92 41708 1 1 2 LEU HA H -2.048 11.908 -7.794 1.00 . A A . 156 LEU HA 1 1
92 41709 1 1 2 LEU HB2 H -1.867 14.824 -7.056 1.00 . A A . 156 LEU HB2 1 1
92 41710 1 1 2 LEU HB3 H -0.506 13.727 -6.955 1.00 . A A . 156 LEU HB3 1 1
92 41711 1 1 2 LEU HD11 H 0.625 12.977 -8.629 1.00 . A A . 156 LEU HD11 1 1
92 41712 1 1 2 LEU HD12 H 1.014 14.640 -9.066 1.00 . A A . 156 LEU HD12 1 1
92 41713 1 1 2 LEU HD13 H 0.426 13.520 -10.295 1.00 . A A . 156 LEU HD13 1 1
92 41714 1 1 2 LEU HD21 H -2.062 12.472 -9.691 1.00 . A A . 156 LEU HD21 1 1
92 41715 1 1 2 LEU HD22 H -1.725 13.690 -10.921 1.00 . A A . 156 LEU HD22 1 1
92 41716 1 1 2 LEU HD23 H -3.038 13.939 -9.772 1.00 . A A . 156 LEU HD23 1 1
92 41717 1 1 2 LEU HG H -1.157 15.292 -9.121 1.00 . A A . 156 LEU HG 1 1
92 41718 1 1 2 LEU N N -3.722 13.102 -7.708 1.00 . A A . 156 LEU N 1 1
92 41719 1 1 2 LEU O O -1.509 11.726 -5.253 1.00 . A A . 156 LEU O 1 1
92 41720 1 1 3 GLN C C -2.383 13.126 -2.828 1.00 . A A . 157 GLN C 1 1
92 41721 1 1 3 GLN CA C -3.577 12.598 -3.618 1.00 . A A . 157 GLN CA 1 1
92 41722 1 1 3 GLN CB C -3.736 11.095 -3.378 1.00 . A A . 157 GLN CB 1 1
92 41723 1 1 3 GLN CD C -4.292 10.001 -1.169 1.00 . A A . 157 GLN CD 1 1
92 41724 1 1 3 GLN CG C -4.825 10.751 -2.375 1.00 . A A . 157 GLN CG 1 1
92 41725 1 1 3 GLN H H -4.121 13.406 -5.496 1.00 . A A . 157 GLN H 1 1
92 41726 1 1 3 GLN HA H -4.464 13.100 -3.276 1.00 . A A . 157 GLN HA 1 1
92 41727 1 1 3 GLN HB2 H -3.978 10.617 -4.317 1.00 . A A . 157 GLN HB2 1 1
92 41728 1 1 3 GLN HB3 H -2.799 10.699 -3.014 1.00 . A A . 157 GLN HB3 1 1
92 41729 1 1 3 GLN HE21 H -2.843 11.344 -0.942 1.00 . A A . 157 GLN HE21 1 1
92 41730 1 1 3 GLN HE22 H -2.857 10.055 0.207 1.00 . A A . 157 GLN HE22 1 1
92 41731 1 1 3 GLN HG2 H -5.286 11.666 -2.035 1.00 . A A . 157 GLN HG2 1 1
92 41732 1 1 3 GLN HG3 H -5.566 10.137 -2.865 1.00 . A A . 157 GLN HG3 1 1
92 41733 1 1 3 GLN N N -3.437 12.870 -5.045 1.00 . A A . 157 GLN N 1 1
92 41734 1 1 3 GLN NE2 N -3.222 10.519 -0.575 1.00 . A A . 157 GLN NE2 1 1
92 41735 1 1 3 GLN O O -2.145 12.706 -1.695 1.00 . A A . 157 GLN O 1 1
92 41736 1 1 3 GLN OE1 O -4.834 8.969 -0.777 1.00 . A A . 157 GLN OE1 1 1
92 41737 1 1 4 SER C C 0.719 13.649 -2.761 1.00 . A A . 158 SER C 1 1
92 41738 1 1 4 SER CA C -0.459 14.628 -2.779 1.00 . A A . 158 SER CA 1 1
92 41739 1 1 4 SER CB C -0.799 15.069 -1.350 1.00 . A A . 158 SER CB 1 1
92 41740 1 1 4 SER H H -1.869 14.341 -4.332 1.00 . A A . 158 SER H 1 1
92 41741 1 1 4 SER HA H -0.171 15.497 -3.351 1.00 . A A . 158 SER HA 1 1
92 41742 1 1 4 SER HB2 H -0.235 15.961 -1.107 1.00 . A A . 158 SER HB2 1 1
92 41743 1 1 4 SER HB3 H -1.860 15.278 -1.283 1.00 . A A . 158 SER HB3 1 1
92 41744 1 1 4 SER HG H -1.280 13.659 -0.075 1.00 . A A . 158 SER HG 1 1
92 41745 1 1 4 SER N N -1.631 14.045 -3.429 1.00 . A A . 158 SER N 1 1
92 41746 1 1 4 SER O O 1.844 14.033 -2.443 1.00 . A A . 158 SER O 1 1
92 41747 1 1 4 SER OG O -0.473 14.058 -0.409 1.00 . A A . 158 SER OG 1 1
92 41748 1 1 5 ASP C C 2.354 11.508 -4.388 1.00 . A A . 159 ASP C 1 1
92 41749 1 1 5 ASP CA C 1.509 11.377 -3.132 1.00 . A A . 159 ASP CA 1 1
92 41750 1 1 5 ASP CB C 0.901 9.976 -3.069 1.00 . A A . 159 ASP CB 1 1
92 41751 1 1 5 ASP CG C 0.763 9.466 -1.648 1.00 . A A . 159 ASP CG 1 1
92 41752 1 1 5 ASP H H -0.446 12.134 -3.359 1.00 . A A . 159 ASP H 1 1
92 41753 1 1 5 ASP HA H 2.141 11.524 -2.268 1.00 . A A . 159 ASP HA 1 1
92 41754 1 1 5 ASP HB2 H -0.079 9.996 -3.521 1.00 . A A . 159 ASP HB2 1 1
92 41755 1 1 5 ASP HB3 H 1.534 9.292 -3.619 1.00 . A A . 159 ASP HB3 1 1
92 41756 1 1 5 ASP N N 0.462 12.389 -3.109 1.00 . A A . 159 ASP N 1 1
92 41757 1 1 5 ASP O O 3.547 11.786 -4.309 1.00 . A A . 159 ASP O 1 1
92 41758 1 1 5 ASP OD1 O 0.372 10.261 -0.767 1.00 . A A . 159 ASP OD1 1 1
92 41759 1 1 5 ASP OD2 O 1.047 8.272 -1.416 1.00 . A A . 159 ASP OD2 1 1
92 41760 1 1 6 VAL C C 3.537 10.388 -6.986 1.00 . A A . 160 VAL C 1 1
92 41761 1 1 6 VAL CA C 2.362 11.366 -6.853 1.00 . A A . 160 VAL CA 1 1
92 41762 1 1 6 VAL CB C 2.818 12.804 -7.216 1.00 . A A . 160 VAL CB 1 1
92 41763 1 1 6 VAL CG1 C 4.017 13.259 -6.395 1.00 . A A . 160 VAL CG1 1 1
92 41764 1 1 6 VAL CG2 C 3.130 12.894 -8.703 1.00 . A A . 160 VAL CG2 1 1
92 41765 1 1 6 VAL H H 0.757 11.073 -5.501 1.00 . A A . 160 VAL H 1 1
92 41766 1 1 6 VAL HA H 1.616 11.075 -7.579 1.00 . A A . 160 VAL HA 1 1
92 41767 1 1 6 VAL HB H 2.000 13.476 -7.009 1.00 . A A . 160 VAL HB 1 1
92 41768 1 1 6 VAL HG11 H 4.504 14.080 -6.898 1.00 . A A . 160 VAL HG11 1 1
92 41769 1 1 6 VAL HG12 H 4.715 12.446 -6.285 1.00 . A A . 160 VAL HG12 1 1
92 41770 1 1 6 VAL HG13 H 3.683 13.584 -5.420 1.00 . A A . 160 VAL HG13 1 1
92 41771 1 1 6 VAL HG21 H 4.156 12.605 -8.874 1.00 . A A . 160 VAL HG21 1 1
92 41772 1 1 6 VAL HG22 H 2.981 13.909 -9.042 1.00 . A A . 160 VAL HG22 1 1
92 41773 1 1 6 VAL HG23 H 2.474 12.232 -9.249 1.00 . A A . 160 VAL HG23 1 1
92 41774 1 1 6 VAL N N 1.713 11.294 -5.538 1.00 . A A . 160 VAL N 1 1
92 41775 1 1 6 VAL O O 3.664 9.706 -8.003 1.00 . A A . 160 VAL O 1 1
92 41776 1 1 7 PHE C C 5.103 7.967 -5.860 1.00 . A A . 161 PHE C 1 1
92 41777 1 1 7 PHE CA C 5.535 9.423 -5.991 1.00 . A A . 161 PHE CA 1 1
92 41778 1 1 7 PHE CB C 6.513 9.789 -4.872 1.00 . A A . 161 PHE CB 1 1
92 41779 1 1 7 PHE CD1 C 8.751 9.504 -5.968 1.00 . A A . 161 PHE CD1 1 1
92 41780 1 1 7 PHE CD2 C 8.105 11.689 -5.264 1.00 . A A . 161 PHE CD2 1 1
92 41781 1 1 7 PHE CE1 C 9.950 10.006 -6.435 1.00 . A A . 161 PHE CE1 1 1
92 41782 1 1 7 PHE CE2 C 9.302 12.197 -5.730 1.00 . A A . 161 PHE CE2 1 1
92 41783 1 1 7 PHE CG C 7.816 10.338 -5.378 1.00 . A A . 161 PHE CG 1 1
92 41784 1 1 7 PHE CZ C 10.226 11.354 -6.316 1.00 . A A . 161 PHE CZ 1 1
92 41785 1 1 7 PHE H H 4.245 10.876 -5.187 1.00 . A A . 161 PHE H 1 1
92 41786 1 1 7 PHE HA H 6.027 9.550 -6.939 1.00 . A A . 161 PHE HA 1 1
92 41787 1 1 7 PHE HB2 H 6.062 10.537 -4.238 1.00 . A A . 161 PHE HB2 1 1
92 41788 1 1 7 PHE HB3 H 6.728 8.908 -4.285 1.00 . A A . 161 PHE HB3 1 1
92 41789 1 1 7 PHE HD1 H 8.536 8.449 -6.060 1.00 . A A . 161 PHE HD1 1 1
92 41790 1 1 7 PHE HD2 H 7.383 12.348 -4.805 1.00 . A A . 161 PHE HD2 1 1
92 41791 1 1 7 PHE HE1 H 10.671 9.344 -6.893 1.00 . A A . 161 PHE HE1 1 1
92 41792 1 1 7 PHE HE2 H 9.515 13.252 -5.637 1.00 . A A . 161 PHE HE2 1 1
92 41793 1 1 7 PHE HZ H 11.163 11.749 -6.682 1.00 . A A . 161 PHE HZ 1 1
92 41794 1 1 7 PHE N N 4.388 10.318 -5.969 1.00 . A A . 161 PHE N 1 1
92 41795 1 1 7 PHE O O 5.875 7.058 -6.166 1.00 . A A . 161 PHE O 1 1
92 41796 1 1 8 PHE C C 1.827 6.366 -5.175 1.00 . A A . 162 PHE C 1 1
92 41797 1 1 8 PHE CA C 3.350 6.390 -5.258 1.00 . A A . 162 PHE CA 1 1
92 41798 1 1 8 PHE CB C 3.924 5.725 -4.009 1.00 . A A . 162 PHE CB 1 1
92 41799 1 1 8 PHE CD1 C 6.191 4.801 -4.558 1.00 . A A . 162 PHE CD1 1 1
92 41800 1 1 8 PHE CD2 C 6.064 6.762 -3.207 1.00 . A A . 162 PHE CD2 1 1
92 41801 1 1 8 PHE CE1 C 7.571 4.834 -4.481 1.00 . A A . 162 PHE CE1 1 1
92 41802 1 1 8 PHE CE2 C 7.443 6.800 -3.126 1.00 . A A . 162 PHE CE2 1 1
92 41803 1 1 8 PHE CG C 5.423 5.764 -3.923 1.00 . A A . 162 PHE CG 1 1
92 41804 1 1 8 PHE CZ C 8.197 5.834 -3.764 1.00 . A A . 162 PHE CZ 1 1
92 41805 1 1 8 PHE H H 3.293 8.507 -5.191 1.00 . A A . 162 PHE H 1 1
92 41806 1 1 8 PHE HA H 3.655 5.824 -6.123 1.00 . A A . 162 PHE HA 1 1
92 41807 1 1 8 PHE HB2 H 3.529 6.224 -3.135 1.00 . A A . 162 PHE HB2 1 1
92 41808 1 1 8 PHE HB3 H 3.614 4.688 -4.002 1.00 . A A . 162 PHE HB3 1 1
92 41809 1 1 8 PHE HD1 H 5.703 4.019 -5.119 1.00 . A A . 162 PHE HD1 1 1
92 41810 1 1 8 PHE HD2 H 5.475 7.517 -2.708 1.00 . A A . 162 PHE HD2 1 1
92 41811 1 1 8 PHE HE1 H 8.159 4.077 -4.980 1.00 . A A . 162 PHE HE1 1 1
92 41812 1 1 8 PHE HE2 H 7.931 7.584 -2.566 1.00 . A A . 162 PHE HE2 1 1
92 41813 1 1 8 PHE HZ H 9.276 5.862 -3.702 1.00 . A A . 162 PHE HZ 1 1
92 41814 1 1 8 PHE N N 3.866 7.746 -5.416 1.00 . A A . 162 PHE N 1 1
92 41815 1 1 8 PHE O O 1.242 5.388 -4.711 1.00 . A A . 162 PHE O 1 1
92 41816 1 1 9 LEU C C -0.806 6.414 -6.621 1.00 . A A . 163 LEU C 1 1
92 41817 1 1 9 LEU CA C -0.269 7.479 -5.677 1.00 . A A . 163 LEU CA 1 1
92 41818 1 1 9 LEU CB C -0.728 8.846 -6.142 1.00 . A A . 163 LEU CB 1 1
92 41819 1 1 9 LEU CD1 C -2.686 8.404 -7.654 1.00 . A A . 163 LEU CD1 1 1
92 41820 1 1 9 LEU CD2 C -2.990 8.357 -5.162 1.00 . A A . 163 LEU CD2 1 1
92 41821 1 1 9 LEU CG C -2.232 8.990 -6.324 1.00 . A A . 163 LEU CG 1 1
92 41822 1 1 9 LEU H H 1.697 8.158 -6.053 1.00 . A A . 163 LEU H 1 1
92 41823 1 1 9 LEU HA H -0.639 7.302 -4.681 1.00 . A A . 163 LEU HA 1 1
92 41824 1 1 9 LEU HB2 H -0.403 9.577 -5.417 1.00 . A A . 163 LEU HB2 1 1
92 41825 1 1 9 LEU HB3 H -0.252 9.063 -7.086 1.00 . A A . 163 LEU HB3 1 1
92 41826 1 1 9 LEU HD11 H -3.351 7.573 -7.475 1.00 . A A . 163 LEU HD11 1 1
92 41827 1 1 9 LEU HD12 H -1.825 8.062 -8.210 1.00 . A A . 163 LEU HD12 1 1
92 41828 1 1 9 LEU HD13 H -3.202 9.162 -8.224 1.00 . A A . 163 LEU HD13 1 1
92 41829 1 1 9 LEU HD21 H -4.038 8.278 -5.415 1.00 . A A . 163 LEU HD21 1 1
92 41830 1 1 9 LEU HD22 H -2.879 8.973 -4.282 1.00 . A A . 163 LEU HD22 1 1
92 41831 1 1 9 LEU HD23 H -2.594 7.373 -4.963 1.00 . A A . 163 LEU HD23 1 1
92 41832 1 1 9 LEU HG H -2.458 10.026 -6.335 1.00 . A A . 163 LEU HG 1 1
92 41833 1 1 9 LEU N N 1.186 7.420 -5.663 1.00 . A A . 163 LEU N 1 1
92 41834 1 1 9 LEU O O -1.977 6.038 -6.579 1.00 . A A . 163 LEU O 1 1
92 41835 1 1 10 PHE C C -0.458 3.574 -7.875 1.00 . A A . 164 PHE C 1 1
92 41836 1 1 10 PHE CA C -0.236 4.954 -8.492 1.00 . A A . 164 PHE CA 1 1
92 41837 1 1 10 PHE CB C 0.921 4.872 -9.485 1.00 . A A . 164 PHE CB 1 1
92 41838 1 1 10 PHE CD1 C 0.072 6.129 -11.485 1.00 . A A . 164 PHE CD1 1 1
92 41839 1 1 10 PHE CD2 C 1.946 7.012 -10.301 1.00 . A A . 164 PHE CD2 1 1
92 41840 1 1 10 PHE CE1 C 0.127 7.191 -12.368 1.00 . A A . 164 PHE CE1 1 1
92 41841 1 1 10 PHE CE2 C 2.005 8.076 -11.182 1.00 . A A . 164 PHE CE2 1 1
92 41842 1 1 10 PHE CG C 0.980 6.028 -10.443 1.00 . A A . 164 PHE CG 1 1
92 41843 1 1 10 PHE CZ C 1.095 8.165 -12.216 1.00 . A A . 164 PHE CZ 1 1
92 41844 1 1 10 PHE H H 0.982 6.334 -7.466 1.00 . A A . 164 PHE H 1 1
92 41845 1 1 10 PHE HA H -1.128 5.263 -9.011 1.00 . A A . 164 PHE HA 1 1
92 41846 1 1 10 PHE HB2 H 1.852 4.852 -8.931 1.00 . A A . 164 PHE HB2 1 1
92 41847 1 1 10 PHE HB3 H 0.830 3.963 -10.060 1.00 . A A . 164 PHE HB3 1 1
92 41848 1 1 10 PHE HD1 H -0.685 5.369 -11.604 1.00 . A A . 164 PHE HD1 1 1
92 41849 1 1 10 PHE HD2 H 2.659 6.942 -9.493 1.00 . A A . 164 PHE HD2 1 1
92 41850 1 1 10 PHE HE1 H -0.587 7.259 -13.176 1.00 . A A . 164 PHE HE1 1 1
92 41851 1 1 10 PHE HE2 H 2.762 8.835 -11.060 1.00 . A A . 164 PHE HE2 1 1
92 41852 1 1 10 PHE HZ H 1.138 8.996 -12.905 1.00 . A A . 164 PHE HZ 1 1
92 41853 1 1 10 PHE N N 0.081 5.956 -7.487 1.00 . A A . 164 PHE N 1 1
92 41854 1 1 10 PHE O O -1.571 3.049 -7.904 1.00 . A A . 164 PHE O 1 1
92 41855 1 1 11 LEU C C -0.434 1.651 -5.544 1.00 . A A . 165 LEU C 1 1
92 41856 1 1 11 LEU CA C 0.496 1.647 -6.745 1.00 . A A . 165 LEU CA 1 1
92 41857 1 1 11 LEU CB C 1.863 1.094 -6.309 1.00 . A A . 165 LEU CB 1 1
92 41858 1 1 11 LEU CD1 C 2.761 1.727 -8.584 1.00 . A A . 165 LEU CD1 1 1
92 41859 1 1 11 LEU CD2 C 3.610 2.892 -6.530 1.00 . A A . 165 LEU CD2 1 1
92 41860 1 1 11 LEU CG C 3.085 1.581 -7.102 1.00 . A A . 165 LEU CG 1 1
92 41861 1 1 11 LEU H H 1.467 3.433 -7.356 1.00 . A A . 165 LEU H 1 1
92 41862 1 1 11 LEU HA H 0.083 0.989 -7.496 1.00 . A A . 165 LEU HA 1 1
92 41863 1 1 11 LEU HB2 H 2.010 1.345 -5.268 1.00 . A A . 165 LEU HB2 1 1
92 41864 1 1 11 LEU HB3 H 1.822 0.018 -6.388 1.00 . A A . 165 LEU HB3 1 1
92 41865 1 1 11 LEU HD11 H 3.551 1.283 -9.171 1.00 . A A . 165 LEU HD11 1 1
92 41866 1 1 11 LEU HD12 H 2.674 2.774 -8.832 1.00 . A A . 165 LEU HD12 1 1
92 41867 1 1 11 LEU HD13 H 1.828 1.227 -8.800 1.00 . A A . 165 LEU HD13 1 1
92 41868 1 1 11 LEU HD21 H 2.946 3.239 -5.753 1.00 . A A . 165 LEU HD21 1 1
92 41869 1 1 11 LEU HD22 H 3.665 3.632 -7.315 1.00 . A A . 165 LEU HD22 1 1
92 41870 1 1 11 LEU HD23 H 4.595 2.734 -6.116 1.00 . A A . 165 LEU HD23 1 1
92 41871 1 1 11 LEU HG H 3.872 0.844 -7.012 1.00 . A A . 165 LEU HG 1 1
92 41872 1 1 11 LEU N N 0.603 2.978 -7.339 1.00 . A A . 165 LEU N 1 1
92 41873 1 1 11 LEU O O -1.539 1.116 -5.605 1.00 . A A . 165 LEU O 1 1
92 41874 1 1 12 LEU C C -0.196 3.379 -2.301 1.00 . A A . 166 LEU C 1 1
92 41875 1 1 12 LEU CA C -0.732 2.277 -3.216 1.00 . A A . 166 LEU CA 1 1
92 41876 1 1 12 LEU CB C -0.615 0.918 -2.519 1.00 . A A . 166 LEU CB 1 1
92 41877 1 1 12 LEU CD1 C -2.754 0.906 -1.191 1.00 . A A . 166 LEU CD1 1 1
92 41878 1 1 12 LEU CD2 C -2.742 0.021 -3.526 1.00 . A A . 166 LEU CD2 1 1
92 41879 1 1 12 LEU CG C -1.935 0.182 -2.248 1.00 . A A . 166 LEU CG 1 1
92 41880 1 1 12 LEU H H 0.931 2.623 -4.459 1.00 . A A . 166 LEU H 1 1
92 41881 1 1 12 LEU HA H -1.762 2.471 -3.460 1.00 . A A . 166 LEU HA 1 1
92 41882 1 1 12 LEU HB2 H 0.005 0.283 -3.142 1.00 . A A . 166 LEU HB2 1 1
92 41883 1 1 12 LEU HB3 H -0.111 1.063 -1.576 1.00 . A A . 166 LEU HB3 1 1
92 41884 1 1 12 LEU HD11 H -3.772 0.549 -1.217 1.00 . A A . 166 LEU HD11 1 1
92 41885 1 1 12 LEU HD12 H -2.739 1.966 -1.389 1.00 . A A . 166 LEU HD12 1 1
92 41886 1 1 12 LEU HD13 H -2.330 0.716 -0.215 1.00 . A A . 166 LEU HD13 1 1
92 41887 1 1 12 LEU HD21 H -3.650 -0.525 -3.312 1.00 . A A . 166 LEU HD21 1 1
92 41888 1 1 12 LEU HD22 H -2.158 -0.522 -4.254 1.00 . A A . 166 LEU HD22 1 1
92 41889 1 1 12 LEU HD23 H -2.992 0.995 -3.919 1.00 . A A . 166 LEU HD23 1 1
92 41890 1 1 12 LEU HG H -1.711 -0.806 -1.870 1.00 . A A . 166 LEU HG 1 1
92 41891 1 1 12 LEU N N 0.035 2.232 -4.447 1.00 . A A . 166 LEU N 1 1
92 41892 1 1 12 LEU O O 0.972 3.346 -1.914 1.00 . A A . 166 LEU O 1 1
92 41893 1 1 13 PRO C C 0.325 5.018 0.046 1.00 . A A . 167 PRO C 1 1
92 41894 1 1 13 PRO CA C -0.622 5.472 -1.065 1.00 . A A . 167 PRO CA 1 1
92 41895 1 1 13 PRO CB C -1.943 5.990 -0.474 1.00 . A A . 167 PRO CB 1 1
92 41896 1 1 13 PRO CD C -2.434 4.515 -2.341 1.00 . A A . 167 PRO CD 1 1
92 41897 1 1 13 PRO CG C -3.050 5.275 -1.196 1.00 . A A . 167 PRO CG 1 1
92 41898 1 1 13 PRO HA H -0.147 6.261 -1.626 1.00 . A A . 167 PRO HA 1 1
92 41899 1 1 13 PRO HB2 H -1.969 5.772 0.587 1.00 . A A . 167 PRO HB2 1 1
92 41900 1 1 13 PRO HB3 H -2.007 7.061 -0.627 1.00 . A A . 167 PRO HB3 1 1
92 41901 1 1 13 PRO HD2 H -2.906 3.552 -2.448 1.00 . A A . 167 PRO HD2 1 1
92 41902 1 1 13 PRO HD3 H -2.516 5.081 -3.256 1.00 . A A . 167 PRO HD3 1 1
92 41903 1 1 13 PRO HG2 H -3.540 4.591 -0.521 1.00 . A A . 167 PRO HG2 1 1
92 41904 1 1 13 PRO HG3 H -3.762 5.997 -1.570 1.00 . A A . 167 PRO HG3 1 1
92 41905 1 1 13 PRO N N -1.032 4.374 -1.936 1.00 . A A . 167 PRO N 1 1
92 41906 1 1 13 PRO O O 1.368 5.631 0.272 1.00 . A A . 167 PRO O 1 1
92 41907 1 1 14 PRO C C 1.748 2.315 1.361 1.00 . A A . 168 PRO C 1 1
92 41908 1 1 14 PRO CA C 0.784 3.396 1.841 1.00 . A A . 168 PRO CA 1 1
92 41909 1 1 14 PRO CB C -0.284 2.804 2.745 1.00 . A A . 168 PRO CB 1 1
92 41910 1 1 14 PRO CD C -1.251 3.133 0.570 1.00 . A A . 168 PRO CD 1 1
92 41911 1 1 14 PRO CG C -1.291 2.249 1.793 1.00 . A A . 168 PRO CG 1 1
92 41912 1 1 14 PRO HA H 1.324 4.169 2.365 1.00 . A A . 168 PRO HA 1 1
92 41913 1 1 14 PRO HB2 H 0.148 2.031 3.368 1.00 . A A . 168 PRO HB2 1 1
92 41914 1 1 14 PRO HB3 H -0.713 3.585 3.357 1.00 . A A . 168 PRO HB3 1 1
92 41915 1 1 14 PRO HD2 H -1.184 2.535 -0.325 1.00 . A A . 168 PRO HD2 1 1
92 41916 1 1 14 PRO HD3 H -2.123 3.766 0.539 1.00 . A A . 168 PRO HD3 1 1
92 41917 1 1 14 PRO HG2 H -1.026 1.235 1.530 1.00 . A A . 168 PRO HG2 1 1
92 41918 1 1 14 PRO HG3 H -2.274 2.274 2.241 1.00 . A A . 168 PRO HG3 1 1
92 41919 1 1 14 PRO N N -0.027 3.934 0.757 1.00 . A A . 168 PRO N 1 1
92 41920 1 1 14 PRO O O 1.536 1.128 1.604 1.00 . A A . 168 PRO O 1 1
92 41921 1 1 15 ILE C C 4.685 1.260 1.269 1.00 . A A . 169 ILE C 1 1
92 41922 1 1 15 ILE CA C 3.796 1.800 0.153 1.00 . A A . 169 ILE CA 1 1
92 41923 1 1 15 ILE CB C 4.670 2.468 -0.931 1.00 . A A . 169 ILE CB 1 1
92 41924 1 1 15 ILE CD1 C 4.457 1.181 -3.116 1.00 . A A . 169 ILE CD1 1 1
92 41925 1 1 15 ILE CG1 C 5.269 1.410 -1.860 1.00 . A A . 169 ILE CG1 1 1
92 41926 1 1 15 ILE CG2 C 5.769 3.323 -0.310 1.00 . A A . 169 ILE CG2 1 1
92 41927 1 1 15 ILE H H 2.918 3.693 0.507 1.00 . A A . 169 ILE H 1 1
92 41928 1 1 15 ILE HA H 3.268 0.974 -0.302 1.00 . A A . 169 ILE HA 1 1
92 41929 1 1 15 ILE HB H 4.037 3.121 -1.507 1.00 . A A . 169 ILE HB 1 1
92 41930 1 1 15 ILE HD11 H 3.852 2.052 -3.317 1.00 . A A . 169 ILE HD11 1 1
92 41931 1 1 15 ILE HD12 H 3.818 0.321 -2.980 1.00 . A A . 169 ILE HD12 1 1
92 41932 1 1 15 ILE HD13 H 5.124 1.006 -3.948 1.00 . A A . 169 ILE HD13 1 1
92 41933 1 1 15 ILE HG12 H 6.260 1.721 -2.159 1.00 . A A . 169 ILE HG12 1 1
92 41934 1 1 15 ILE HG13 H 5.336 0.471 -1.331 1.00 . A A . 169 ILE HG13 1 1
92 41935 1 1 15 ILE HG21 H 6.312 3.834 -1.091 1.00 . A A . 169 ILE HG21 1 1
92 41936 1 1 15 ILE HG22 H 6.446 2.691 0.245 1.00 . A A . 169 ILE HG22 1 1
92 41937 1 1 15 ILE HG23 H 5.327 4.049 0.355 1.00 . A A . 169 ILE HG23 1 1
92 41938 1 1 15 ILE N N 2.805 2.734 0.673 1.00 . A A . 169 ILE N 1 1
92 41939 1 1 15 ILE O O 4.965 0.066 1.328 1.00 . A A . 169 ILE O 1 1
92 41940 1 1 16 ILE C C 5.219 1.031 4.333 1.00 . A A . 170 ILE C 1 1
92 41941 1 1 16 ILE CA C 5.988 1.796 3.263 1.00 . A A . 170 ILE CA 1 1
92 41942 1 1 16 ILE CB C 6.629 3.042 3.905 1.00 . A A . 170 ILE CB 1 1
92 41943 1 1 16 ILE CD1 C 6.487 5.211 2.581 1.00 . A A . 170 ILE CD1 1 1
92 41944 1 1 16 ILE CG1 C 7.258 3.933 2.830 1.00 . A A . 170 ILE CG1 1 1
92 41945 1 1 16 ILE CG2 C 7.669 2.632 4.939 1.00 . A A . 170 ILE CG2 1 1
92 41946 1 1 16 ILE H H 4.860 3.087 2.026 1.00 . A A . 170 ILE H 1 1
92 41947 1 1 16 ILE HA H 6.779 1.166 2.884 1.00 . A A . 170 ILE HA 1 1
92 41948 1 1 16 ILE HB H 5.853 3.597 4.412 1.00 . A A . 170 ILE HB 1 1
92 41949 1 1 16 ILE HD11 H 6.296 5.705 3.521 1.00 . A A . 170 ILE HD11 1 1
92 41950 1 1 16 ILE HD12 H 5.549 4.978 2.099 1.00 . A A . 170 ILE HD12 1 1
92 41951 1 1 16 ILE HD13 H 7.068 5.861 1.943 1.00 . A A . 170 ILE HD13 1 1
92 41952 1 1 16 ILE HG12 H 8.258 4.204 3.134 1.00 . A A . 170 ILE HG12 1 1
92 41953 1 1 16 ILE HG13 H 7.305 3.386 1.901 1.00 . A A . 170 ILE HG13 1 1
92 41954 1 1 16 ILE HG21 H 8.494 3.328 4.914 1.00 . A A . 170 ILE HG21 1 1
92 41955 1 1 16 ILE HG22 H 8.027 1.639 4.715 1.00 . A A . 170 ILE HG22 1 1
92 41956 1 1 16 ILE HG23 H 7.221 2.640 5.922 1.00 . A A . 170 ILE HG23 1 1
92 41957 1 1 16 ILE N N 5.123 2.156 2.143 1.00 . A A . 170 ILE N 1 1
92 41958 1 1 16 ILE O O 5.709 0.037 4.871 1.00 . A A . 170 ILE O 1 1
92 41959 1 1 17 LEU C C 2.816 -0.567 5.145 1.00 . A A . 171 LEU C 1 1
92 41960 1 1 17 LEU CA C 3.182 0.827 5.634 1.00 . A A . 171 LEU CA 1 1
92 41961 1 1 17 LEU CB C 1.916 1.643 5.908 1.00 . A A . 171 LEU CB 1 1
92 41962 1 1 17 LEU CD1 C 0.302 1.941 7.810 1.00 . A A . 171 LEU CD1 1 1
92 41963 1 1 17 LEU CD2 C -0.230 0.343 5.958 1.00 . A A . 171 LEU CD2 1 1
92 41964 1 1 17 LEU CG C 0.879 0.957 6.802 1.00 . A A . 171 LEU CG 1 1
92 41965 1 1 17 LEU H H 3.664 2.279 4.171 1.00 . A A . 171 LEU H 1 1
92 41966 1 1 17 LEU HA H 3.758 0.742 6.542 1.00 . A A . 171 LEU HA 1 1
92 41967 1 1 17 LEU HB2 H 2.209 2.571 6.379 1.00 . A A . 171 LEU HB2 1 1
92 41968 1 1 17 LEU HB3 H 1.448 1.872 4.963 1.00 . A A . 171 LEU HB3 1 1
92 41969 1 1 17 LEU HD11 H -0.737 1.706 7.989 1.00 . A A . 171 LEU HD11 1 1
92 41970 1 1 17 LEU HD12 H 0.382 2.944 7.420 1.00 . A A . 171 LEU HD12 1 1
92 41971 1 1 17 LEU HD13 H 0.852 1.870 8.736 1.00 . A A . 171 LEU HD13 1 1
92 41972 1 1 17 LEU HD21 H 0.085 -0.626 5.600 1.00 . A A . 171 LEU HD21 1 1
92 41973 1 1 17 LEU HD22 H -0.441 0.986 5.116 1.00 . A A . 171 LEU HD22 1 1
92 41974 1 1 17 LEU HD23 H -1.120 0.232 6.559 1.00 . A A . 171 LEU HD23 1 1
92 41975 1 1 17 LEU HG H 1.359 0.161 7.352 1.00 . A A . 171 LEU HG 1 1
92 41976 1 1 17 LEU N N 4.009 1.488 4.635 1.00 . A A . 171 LEU N 1 1
92 41977 1 1 17 LEU O O 3.100 -1.569 5.801 1.00 . A A . 171 LEU O 1 1
92 41978 1 1 18 ASP C C 3.031 -2.604 2.770 1.00 . A A . 172 ASP C 1 1
92 41979 1 1 18 ASP CA C 1.816 -1.874 3.349 1.00 . A A . 172 ASP CA 1 1
92 41980 1 1 18 ASP CB C 0.779 -1.626 2.252 1.00 . A A . 172 ASP CB 1 1
92 41981 1 1 18 ASP CG C -0.370 -2.613 2.312 1.00 . A A . 172 ASP CG 1 1
92 41982 1 1 18 ASP H H 2.028 0.219 3.495 1.00 . A A . 172 ASP H 1 1
92 41983 1 1 18 ASP HA H 1.373 -2.493 4.115 1.00 . A A . 172 ASP HA 1 1
92 41984 1 1 18 ASP HB2 H 0.376 -0.627 2.363 1.00 . A A . 172 ASP HB2 1 1
92 41985 1 1 18 ASP HB3 H 1.259 -1.716 1.283 1.00 . A A . 172 ASP HB3 1 1
92 41986 1 1 18 ASP N N 2.206 -0.615 3.967 1.00 . A A . 172 ASP N 1 1
92 41987 1 1 18 ASP O O 2.892 -3.684 2.195 1.00 . A A . 172 ASP O 1 1
92 41988 1 1 18 ASP OD1 O -0.940 -2.794 3.408 1.00 . A A . 172 ASP OD1 1 1
92 41989 1 1 18 ASP OD2 O -0.701 -3.205 1.263 1.00 . A A . 172 ASP OD2 1 1
92 41990 1 1 19 ALA C C 5.812 -3.836 3.278 1.00 . A A . 173 ALA C 1 1
92 41991 1 1 19 ALA CA C 5.440 -2.639 2.415 1.00 . A A . 173 ALA CA 1 1
92 41992 1 1 19 ALA CB C 6.587 -1.637 2.388 1.00 . A A . 173 ALA CB 1 1
92 41993 1 1 19 ALA H H 4.285 -1.163 3.392 1.00 . A A . 173 ALA H 1 1
92 41994 1 1 19 ALA HA H 5.251 -2.964 1.404 1.00 . A A . 173 ALA HA 1 1
92 41995 1 1 19 ALA HB1 H 7.456 -2.068 2.862 1.00 . A A . 173 ALA HB1 1 1
92 41996 1 1 19 ALA HB2 H 6.295 -0.745 2.918 1.00 . A A . 173 ALA HB2 1 1
92 41997 1 1 19 ALA HB3 H 6.821 -1.387 1.364 1.00 . A A . 173 ALA HB3 1 1
92 41998 1 1 19 ALA N N 4.223 -2.021 2.925 1.00 . A A . 173 ALA N 1 1
92 41999 1 1 19 ALA O O 5.912 -4.964 2.795 1.00 . A A . 173 ALA O 1 1
92 42000 1 1 20 GLY C C 5.288 -4.765 6.600 1.00 . A A . 174 GLY C 1 1
92 42001 1 1 20 GLY CA C 6.330 -4.629 5.503 1.00 . A A . 174 GLY CA 1 1
92 42002 1 1 20 GLY H H 5.885 -2.657 4.888 1.00 . A A . 174 GLY H 1 1
92 42003 1 1 20 GLY HA2 H 6.398 -5.571 4.965 1.00 . A A . 174 GLY HA2 1 1
92 42004 1 1 20 GLY HA3 H 7.290 -4.402 5.958 1.00 . A A . 174 GLY HA3 1 1
92 42005 1 1 20 GLY N N 5.994 -3.576 4.567 1.00 . A A . 174 GLY N 1 1
92 42006 1 1 20 GLY O O 5.384 -5.653 7.446 1.00 . A A . 174 GLY O 1 1
92 42007 1 1 21 TYR C C 3.708 -3.426 8.950 1.00 . A A . 175 TYR C 1 1
92 42008 1 1 21 TYR CA C 3.213 -3.882 7.575 1.00 . A A . 175 TYR CA 1 1
92 42009 1 1 21 TYR CB C 2.576 -5.273 7.677 1.00 . A A . 175 TYR CB 1 1
92 42010 1 1 21 TYR CD1 C 0.231 -4.853 8.519 1.00 . A A . 175 TYR CD1 1 1
92 42011 1 1 21 TYR CD2 C 1.757 -5.993 9.954 1.00 . A A . 175 TYR CD2 1 1
92 42012 1 1 21 TYR CE1 C -0.752 -4.944 9.486 1.00 . A A . 175 TYR CE1 1 1
92 42013 1 1 21 TYR CE2 C 0.779 -6.088 10.925 1.00 . A A . 175 TYR CE2 1 1
92 42014 1 1 21 TYR CG C 1.501 -5.375 8.736 1.00 . A A . 175 TYR CG 1 1
92 42015 1 1 21 TYR CZ C -0.473 -5.562 10.686 1.00 . A A . 175 TYR CZ 1 1
92 42016 1 1 21 TYR H H 4.275 -3.195 5.882 1.00 . A A . 175 TYR H 1 1
92 42017 1 1 21 TYR HA H 2.461 -3.181 7.233 1.00 . A A . 175 TYR HA 1 1
92 42018 1 1 21 TYR HB2 H 2.129 -5.526 6.727 1.00 . A A . 175 TYR HB2 1 1
92 42019 1 1 21 TYR HB3 H 3.341 -5.997 7.912 1.00 . A A . 175 TYR HB3 1 1
92 42020 1 1 21 TYR HD1 H 0.017 -4.369 7.578 1.00 . A A . 175 TYR HD1 1 1
92 42021 1 1 21 TYR HD2 H 2.739 -6.403 10.138 1.00 . A A . 175 TYR HD2 1 1
92 42022 1 1 21 TYR HE1 H -1.732 -4.532 9.299 1.00 . A A . 175 TYR HE1 1 1
92 42023 1 1 21 TYR HE2 H 0.998 -6.572 11.864 1.00 . A A . 175 TYR HE2 1 1
92 42024 1 1 21 TYR HH H -1.397 -6.514 12.079 1.00 . A A . 175 TYR HH 1 1
92 42025 1 1 21 TYR N N 4.289 -3.877 6.583 1.00 . A A . 175 TYR N 1 1
92 42026 1 1 21 TYR O O 3.038 -2.645 9.625 1.00 . A A . 175 TYR O 1 1
92 42027 1 1 21 TYR OH O -1.449 -5.656 11.652 1.00 . A A . 175 TYR OH 1 1
92 42028 1 1 22 PHE C C 6.423 -2.381 10.516 1.00 . A A . 176 PHE C 1 1
92 42029 1 1 22 PHE CA C 5.441 -3.544 10.659 1.00 . A A . 176 PHE CA 1 1
92 42030 1 1 22 PHE CB C 6.148 -4.746 11.290 1.00 . A A . 176 PHE CB 1 1
92 42031 1 1 22 PHE CD1 C 5.791 -3.805 13.592 1.00 . A A . 176 PHE CD1 1 1
92 42032 1 1 22 PHE CD2 C 5.685 -6.170 13.304 1.00 . A A . 176 PHE CD2 1 1
92 42033 1 1 22 PHE CE1 C 5.535 -3.956 14.942 1.00 . A A . 176 PHE CE1 1 1
92 42034 1 1 22 PHE CE2 C 5.429 -6.327 14.653 1.00 . A A . 176 PHE CE2 1 1
92 42035 1 1 22 PHE CG C 5.868 -4.910 12.759 1.00 . A A . 176 PHE CG 1 1
92 42036 1 1 22 PHE CZ C 5.353 -5.218 15.473 1.00 . A A . 176 PHE CZ 1 1
92 42037 1 1 22 PHE H H 5.367 -4.534 8.794 1.00 . A A . 176 PHE H 1 1
92 42038 1 1 22 PHE HA H 4.629 -3.236 11.301 1.00 . A A . 176 PHE HA 1 1
92 42039 1 1 22 PHE HB2 H 5.821 -5.649 10.789 1.00 . A A . 176 PHE HB2 1 1
92 42040 1 1 22 PHE HB3 H 7.219 -4.632 11.165 1.00 . A A . 176 PHE HB3 1 1
92 42041 1 1 22 PHE HD1 H 5.932 -2.818 13.178 1.00 . A A . 176 PHE HD1 1 1
92 42042 1 1 22 PHE HD2 H 5.743 -7.038 12.664 1.00 . A A . 176 PHE HD2 1 1
92 42043 1 1 22 PHE HE1 H 5.475 -3.087 15.580 1.00 . A A . 176 PHE HE1 1 1
92 42044 1 1 22 PHE HE2 H 5.287 -7.315 15.066 1.00 . A A . 176 PHE HE2 1 1
92 42045 1 1 22 PHE HZ H 5.154 -5.337 16.528 1.00 . A A . 176 PHE HZ 1 1
92 42046 1 1 22 PHE N N 4.876 -3.914 9.365 1.00 . A A . 176 PHE N 1 1
92 42047 1 1 22 PHE O O 7.192 -2.090 11.431 1.00 . A A . 176 PHE O 1 1
92 42048 1 1 23 LEU C C 6.721 0.717 9.682 1.00 . A A . 177 LEU C 1 1
92 42049 1 1 23 LEU CA C 7.274 -0.589 9.094 1.00 . A A . 177 LEU CA 1 1
92 42050 1 1 23 LEU CB C 7.489 -0.432 7.588 1.00 . A A . 177 LEU CB 1 1
92 42051 1 1 23 LEU CD1 C 8.316 -1.378 5.413 1.00 . A A . 177 LEU CD1 1 1
92 42052 1 1 23 LEU CD2 C 9.274 -2.197 7.578 1.00 . A A . 177 LEU CD2 1 1
92 42053 1 1 23 LEU CG C 8.026 -1.678 6.877 1.00 . A A . 177 LEU CG 1 1
92 42054 1 1 23 LEU H H 5.755 -1.997 8.668 1.00 . A A . 177 LEU H 1 1
92 42055 1 1 23 LEU HA H 8.224 -0.800 9.561 1.00 . A A . 177 LEU HA 1 1
92 42056 1 1 23 LEU HB2 H 6.545 -0.164 7.136 1.00 . A A . 177 LEU HB2 1 1
92 42057 1 1 23 LEU HB3 H 8.189 0.374 7.427 1.00 . A A . 177 LEU HB3 1 1
92 42058 1 1 23 LEU HD11 H 7.897 -2.159 4.796 1.00 . A A . 177 LEU HD11 1 1
92 42059 1 1 23 LEU HD12 H 9.384 -1.330 5.259 1.00 . A A . 177 LEU HD12 1 1
92 42060 1 1 23 LEU HD13 H 7.871 -0.430 5.144 1.00 . A A . 177 LEU HD13 1 1
92 42061 1 1 23 LEU HD21 H 9.658 -1.436 8.241 1.00 . A A . 177 LEU HD21 1 1
92 42062 1 1 23 LEU HD22 H 10.026 -2.442 6.841 1.00 . A A . 177 LEU HD22 1 1
92 42063 1 1 23 LEU HD23 H 9.027 -3.080 8.147 1.00 . A A . 177 LEU HD23 1 1
92 42064 1 1 23 LEU HG H 7.275 -2.455 6.914 1.00 . A A . 177 LEU HG 1 1
92 42065 1 1 23 LEU N N 6.390 -1.719 9.360 1.00 . A A . 177 LEU N 1 1
92 42066 1 1 23 LEU O O 7.482 1.537 10.194 1.00 . A A . 177 LEU O 1 1
92 42067 1 1 24 PRO C C 5.297 2.553 11.518 1.00 . A A . 178 PRO C 1 1
92 42068 1 1 24 PRO CA C 4.762 2.153 10.145 1.00 . A A . 178 PRO CA 1 1
92 42069 1 1 24 PRO CB C 3.287 1.765 10.231 1.00 . A A . 178 PRO CB 1 1
92 42070 1 1 24 PRO CD C 4.389 0.023 9.024 1.00 . A A . 178 PRO CD 1 1
92 42071 1 1 24 PRO CG C 3.101 0.799 9.117 1.00 . A A . 178 PRO CG 1 1
92 42072 1 1 24 PRO HA H 4.877 2.982 9.463 1.00 . A A . 178 PRO HA 1 1
92 42073 1 1 24 PRO HB2 H 3.085 1.309 11.189 1.00 . A A . 178 PRO HB2 1 1
92 42074 1 1 24 PRO HB3 H 2.671 2.642 10.102 1.00 . A A . 178 PRO HB3 1 1
92 42075 1 1 24 PRO HD2 H 4.316 -0.889 9.594 1.00 . A A . 178 PRO HD2 1 1
92 42076 1 1 24 PRO HD3 H 4.627 -0.193 7.993 1.00 . A A . 178 PRO HD3 1 1
92 42077 1 1 24 PRO HG2 H 2.278 0.136 9.339 1.00 . A A . 178 PRO HG2 1 1
92 42078 1 1 24 PRO HG3 H 2.916 1.332 8.196 1.00 . A A . 178 PRO HG3 1 1
92 42079 1 1 24 PRO N N 5.390 0.935 9.617 1.00 . A A . 178 PRO N 1 1
92 42080 1 1 24 PRO O O 5.272 3.728 11.882 1.00 . A A . 178 PRO O 1 1
92 42081 1 1 25 LEU C C 7.522 2.796 13.528 1.00 . A A . 179 LEU C 1 1
92 42082 1 1 25 LEU CA C 6.331 1.841 13.603 1.00 . A A . 179 LEU CA 1 1
92 42083 1 1 25 LEU CB C 6.750 0.535 14.283 1.00 . A A . 179 LEU CB 1 1
92 42084 1 1 25 LEU CD1 C 6.225 -0.837 16.316 1.00 . A A . 179 LEU CD1 1 1
92 42085 1 1 25 LEU CD2 C 7.949 0.969 16.441 1.00 . A A . 179 LEU CD2 1 1
92 42086 1 1 25 LEU CG C 6.635 0.537 15.809 1.00 . A A . 179 LEU CG 1 1
92 42087 1 1 25 LEU H H 5.784 0.656 11.934 1.00 . A A . 179 LEU H 1 1
92 42088 1 1 25 LEU HA H 5.553 2.306 14.188 1.00 . A A . 179 LEU HA 1 1
92 42089 1 1 25 LEU HB2 H 6.132 -0.262 13.895 1.00 . A A . 179 LEU HB2 1 1
92 42090 1 1 25 LEU HB3 H 7.777 0.332 14.022 1.00 . A A . 179 LEU HB3 1 1
92 42091 1 1 25 LEU HD11 H 6.979 -1.561 16.044 1.00 . A A . 179 LEU HD11 1 1
92 42092 1 1 25 LEU HD12 H 5.280 -1.116 15.872 1.00 . A A . 179 LEU HD12 1 1
92 42093 1 1 25 LEU HD13 H 6.124 -0.809 17.390 1.00 . A A . 179 LEU HD13 1 1
92 42094 1 1 25 LEU HD21 H 8.528 0.095 16.702 1.00 . A A . 179 LEU HD21 1 1
92 42095 1 1 25 LEU HD22 H 7.748 1.546 17.332 1.00 . A A . 179 LEU HD22 1 1
92 42096 1 1 25 LEU HD23 H 8.505 1.573 15.739 1.00 . A A . 179 LEU HD23 1 1
92 42097 1 1 25 LEU HG H 5.872 1.242 16.105 1.00 . A A . 179 LEU HG 1 1
92 42098 1 1 25 LEU N N 5.786 1.574 12.275 1.00 . A A . 179 LEU N 1 1
92 42099 1 1 25 LEU O O 7.932 3.368 14.538 1.00 . A A . 179 LEU O 1 1
92 42100 1 1 26 ARG C C 9.104 4.521 10.750 1.00 . A A . 180 ARG C 1 1
92 42101 1 1 26 ARG CA C 9.204 3.855 12.118 1.00 . A A . 180 ARG CA 1 1
92 42102 1 1 26 ARG CB C 10.517 3.078 12.228 1.00 . A A . 180 ARG CB 1 1
92 42103 1 1 26 ARG CD C 11.693 1.473 13.767 1.00 . A A . 180 ARG CD 1 1
92 42104 1 1 26 ARG CG C 10.936 2.789 13.660 1.00 . A A . 180 ARG CG 1 1
92 42105 1 1 26 ARG CZ C 11.253 -0.813 14.573 1.00 . A A . 180 ARG CZ 1 1
92 42106 1 1 26 ARG H H 7.697 2.487 11.561 1.00 . A A . 180 ARG H 1 1
92 42107 1 1 26 ARG HA H 9.178 4.618 12.883 1.00 . A A . 180 ARG HA 1 1
92 42108 1 1 26 ARG HB2 H 10.406 2.131 11.710 1.00 . A A . 180 ARG HB2 1 1
92 42109 1 1 26 ARG HB3 H 11.304 3.652 11.753 1.00 . A A . 180 ARG HB3 1 1
92 42110 1 1 26 ARG HD2 H 11.843 1.075 12.773 1.00 . A A . 180 ARG HD2 1 1
92 42111 1 1 26 ARG HD3 H 12.653 1.662 14.225 1.00 . A A . 180 ARG HD3 1 1
92 42112 1 1 26 ARG HE H 10.236 0.812 15.129 1.00 . A A . 180 ARG HE 1 1
92 42113 1 1 26 ARG HG2 H 11.574 3.588 14.006 1.00 . A A . 180 ARG HG2 1 1
92 42114 1 1 26 ARG HG3 H 10.053 2.737 14.279 1.00 . A A . 180 ARG HG3 1 1
92 42115 1 1 26 ARG HH11 H 12.773 -0.671 13.245 1.00 . A A . 180 ARG HH11 1 1
92 42116 1 1 26 ARG HH12 H 12.445 -2.268 13.831 1.00 . A A . 180 ARG HH12 1 1
92 42117 1 1 26 ARG HH21 H 9.803 -1.286 15.899 1.00 . A A . 180 ARG HH21 1 1
92 42118 1 1 26 ARG HH22 H 10.758 -2.617 15.338 1.00 . A A . 180 ARG HH22 1 1
92 42119 1 1 26 ARG N N 8.068 2.968 12.328 1.00 . A A . 180 ARG N 1 1
92 42120 1 1 26 ARG NE N 10.970 0.488 14.566 1.00 . A A . 180 ARG NE 1 1
92 42121 1 1 26 ARG NH1 N 12.237 -1.289 13.821 1.00 . A A . 180 ARG NH1 1 1
92 42122 1 1 26 ARG NH2 N 10.546 -1.640 15.333 1.00 . A A . 180 ARG NH2 1 1
92 42123 1 1 26 ARG O O 10.079 4.576 9.997 1.00 . A A . 180 ARG O 1 1
92 42124 1 1 27 HSL C C 7.168 7.153 9.384 1.00 . A A . 181 HSL C 1 1
92 42125 1 1 27 HSL CA C 7.582 5.700 9.187 1.00 . A A . 181 HSL CA 1 1
92 42126 1 1 27 HSL CB C 6.408 5.108 8.426 1.00 . A A . 181 HSL CB 1 1
92 42127 1 1 27 HSL CG C 5.822 6.332 7.738 1.00 . A A . 181 HSL CG 1 1
92 42128 1 1 27 HSL H H 7.131 4.926 11.153 1.00 . A A . 181 HSL H 1 1
92 42129 1 1 27 HSL HA H 8.478 5.737 8.522 1.00 . A A . 181 HSL HA 1 1
92 42130 1 1 27 HSL HB2 H 6.759 4.346 7.668 1.00 . A A . 181 HSL HB2 1 1
92 42131 1 1 27 HSL HB3 H 5.664 4.648 9.123 1.00 . A A . 181 HSL HB3 1 1
92 42132 1 1 27 HSL HG2 H 6.309 6.510 6.743 1.00 . A A . 181 HSL HG2 1 1
92 42133 1 1 27 HSL HG3 H 4.712 6.299 7.632 1.00 . A A . 181 HSL HG3 1 1
92 42134 1 1 27 HSL N N 7.860 5.037 10.443 1.00 . A A . 181 HSL N 1 1
92 42135 1 1 27 HSL O O 7.635 7.947 10.166 1.00 . A A . 181 HSL O 1 1
92 42136 1 1 27 HSL OD O 6.170 7.439 8.532 1.00 . A A . 181 HSL OD 1 1
93 42137 1 1 1 PHE C C -0.674 16.591 -2.170 1.00 . A A . 155 PHE C 1 1
93 42138 1 1 1 PHE CA C -1.430 15.795 -1.117 1.00 . A A . 155 PHE CA 1 1
93 42139 1 1 1 PHE CB C -0.446 15.168 -0.131 1.00 . A A . 155 PHE CB 1 1
93 42140 1 1 1 PHE CD1 C -2.122 14.435 1.587 1.00 . A A . 155 PHE CD1 1 1
93 42141 1 1 1 PHE CD2 C -0.572 12.824 0.756 1.00 . A A . 155 PHE CD2 1 1
93 42142 1 1 1 PHE CE1 C -2.688 13.473 2.403 1.00 . A A . 155 PHE CE1 1 1
93 42143 1 1 1 PHE CE2 C -1.134 11.859 1.569 1.00 . A A . 155 PHE CE2 1 1
93 42144 1 1 1 PHE CG C -1.059 14.122 0.755 1.00 . A A . 155 PHE CG 1 1
93 42145 1 1 1 PHE CZ C -2.193 12.183 2.394 1.00 . A A . 155 PHE CZ 1 1
93 42146 1 1 1 PHE H1 H -1.600 14.006 -2.119 1.00 . A A . 155 PHE H1 1 1
93 42147 1 1 1 PHE H2 H -2.837 15.143 -2.472 1.00 . A A . 155 PHE H2 1 1
93 42148 1 1 1 PHE H3 H -2.841 14.302 -0.976 1.00 . A A . 155 PHE H3 1 1
93 42149 1 1 1 PHE HA H -2.086 16.464 -0.591 1.00 . A A . 155 PHE HA 1 1
93 42150 1 1 1 PHE HB2 H 0.354 14.703 -0.687 1.00 . A A . 155 PHE HB2 1 1
93 42151 1 1 1 PHE HB3 H -0.037 15.943 0.500 1.00 . A A . 155 PHE HB3 1 1
93 42152 1 1 1 PHE HD1 H -2.510 15.442 1.594 1.00 . A A . 155 PHE HD1 1 1
93 42153 1 1 1 PHE HD2 H 0.257 12.570 0.111 1.00 . A A . 155 PHE HD2 1 1
93 42154 1 1 1 PHE HE1 H -3.515 13.729 3.047 1.00 . A A . 155 PHE HE1 1 1
93 42155 1 1 1 PHE HE2 H -0.745 10.851 1.560 1.00 . A A . 155 PHE HE2 1 1
93 42156 1 1 1 PHE HZ H -2.633 11.431 3.031 1.00 . A A . 155 PHE HZ 1 1
93 42157 1 1 1 PHE N N -2.251 14.714 -1.726 1.00 . A A . 155 PHE N 1 1
93 42158 1 1 1 PHE O O -0.058 17.612 -1.863 1.00 . A A . 155 PHE O 1 1
93 42159 1 1 2 LEU C C 1.464 16.522 -4.503 1.00 . A A . 156 LEU C 1 1
93 42160 1 1 2 LEU CA C -0.045 16.769 -4.526 1.00 . A A . 156 LEU CA 1 1
93 42161 1 1 2 LEU CB C -0.337 18.276 -4.548 1.00 . A A . 156 LEU CB 1 1
93 42162 1 1 2 LEU CD1 C -1.565 20.222 -5.540 1.00 . A A . 156 LEU CD1 1 1
93 42163 1 1 2 LEU CD2 C -1.082 18.208 -6.941 1.00 . A A . 156 LEU CD2 1 1
93 42164 1 1 2 LEU CG C -1.414 18.709 -5.544 1.00 . A A . 156 LEU CG 1 1
93 42165 1 1 2 LEU H H -1.223 15.295 -3.580 1.00 . A A . 156 LEU H 1 1
93 42166 1 1 2 LEU HA H -0.445 16.334 -5.423 1.00 . A A . 156 LEU HA 1 1
93 42167 1 1 2 LEU HB2 H -0.649 18.580 -3.563 1.00 . A A . 156 LEU HB2 1 1
93 42168 1 1 2 LEU HB3 H 0.576 18.795 -4.795 1.00 . A A . 156 LEU HB3 1 1
93 42169 1 1 2 LEU HD11 H -2.607 20.481 -5.665 1.00 . A A . 156 LEU HD11 1 1
93 42170 1 1 2 LEU HD12 H -0.990 20.643 -6.351 1.00 . A A . 156 LEU HD12 1 1
93 42171 1 1 2 LEU HD13 H -1.207 20.618 -4.601 1.00 . A A . 156 LEU HD13 1 1
93 42172 1 1 2 LEU HD21 H -0.010 18.152 -7.059 1.00 . A A . 156 LEU HD21 1 1
93 42173 1 1 2 LEU HD22 H -1.490 18.889 -7.674 1.00 . A A . 156 LEU HD22 1 1
93 42174 1 1 2 LEU HD23 H -1.512 17.227 -7.084 1.00 . A A . 156 LEU HD23 1 1
93 42175 1 1 2 LEU HG H -2.361 18.279 -5.249 1.00 . A A . 156 LEU HG 1 1
93 42176 1 1 2 LEU N N -0.719 16.116 -3.409 1.00 . A A . 156 LEU N 1 1
93 42177 1 1 2 LEU O O 2.064 16.225 -5.537 1.00 . A A . 156 LEU O 1 1
93 42178 1 1 3 GLN C C 3.834 14.931 -3.339 1.00 . A A . 157 GLN C 1 1
93 42179 1 1 3 GLN CA C 3.507 16.411 -3.189 1.00 . A A . 157 GLN CA 1 1
93 42180 1 1 3 GLN CB C 3.998 16.917 -1.832 1.00 . A A . 157 GLN CB 1 1
93 42181 1 1 3 GLN CD C 3.914 18.736 -0.088 1.00 . A A . 157 GLN CD 1 1
93 42182 1 1 3 GLN CG C 3.487 18.303 -1.475 1.00 . A A . 157 GLN CG 1 1
93 42183 1 1 3 GLN H H 1.556 16.859 -2.536 1.00 . A A . 157 GLN H 1 1
93 42184 1 1 3 GLN HA H 4.007 16.960 -3.973 1.00 . A A . 157 GLN HA 1 1
93 42185 1 1 3 GLN HB2 H 3.674 16.228 -1.066 1.00 . A A . 157 GLN HB2 1 1
93 42186 1 1 3 GLN HB3 H 5.078 16.947 -1.842 1.00 . A A . 157 GLN HB3 1 1
93 42187 1 1 3 GLN HE21 H 2.498 17.604 0.727 1.00 . A A . 157 GLN HE21 1 1
93 42188 1 1 3 GLN HE22 H 3.486 18.487 1.837 1.00 . A A . 157 GLN HE22 1 1
93 42189 1 1 3 GLN HG2 H 3.871 19.012 -2.192 1.00 . A A . 157 GLN HG2 1 1
93 42190 1 1 3 GLN HG3 H 2.407 18.297 -1.517 1.00 . A A . 157 GLN HG3 1 1
93 42191 1 1 3 GLN N N 2.076 16.634 -3.327 1.00 . A A . 157 GLN N 1 1
93 42192 1 1 3 GLN NE2 N 3.230 18.224 0.929 1.00 . A A . 157 GLN NE2 1 1
93 42193 1 1 3 GLN O O 4.992 14.555 -3.517 1.00 . A A . 157 GLN O 1 1
93 42194 1 1 3 GLN OE1 O 4.849 19.521 0.069 1.00 . A A . 157 GLN OE1 1 1
93 42195 1 1 4 SER C C 3.116 12.210 -4.839 1.00 . A A . 158 SER C 1 1
93 42196 1 1 4 SER CA C 2.980 12.651 -3.379 1.00 . A A . 158 SER CA 1 1
93 42197 1 1 4 SER CB C 1.808 11.918 -2.725 1.00 . A A . 158 SER CB 1 1
93 42198 1 1 4 SER H H 1.903 14.448 -3.110 1.00 . A A . 158 SER H 1 1
93 42199 1 1 4 SER HA H 3.884 12.397 -2.854 1.00 . A A . 158 SER HA 1 1
93 42200 1 1 4 SER HB2 H 1.666 10.962 -3.214 1.00 . A A . 158 SER HB2 1 1
93 42201 1 1 4 SER HB3 H 2.025 11.762 -1.674 1.00 . A A . 158 SER HB3 1 1
93 42202 1 1 4 SER HG H 0.365 13.010 -1.973 1.00 . A A . 158 SER HG 1 1
93 42203 1 1 4 SER N N 2.804 14.091 -3.259 1.00 . A A . 158 SER N 1 1
93 42204 1 1 4 SER O O 2.758 11.084 -5.184 1.00 . A A . 158 SER O 1 1
93 42205 1 1 4 SER OG O 0.611 12.669 -2.836 1.00 . A A . 158 SER OG 1 1
93 42206 1 1 5 ASP C C 2.506 12.932 -7.904 1.00 . A A . 159 ASP C 1 1
93 42207 1 1 5 ASP CA C 3.812 12.795 -7.119 1.00 . A A . 159 ASP CA 1 1
93 42208 1 1 5 ASP CB C 4.386 11.386 -7.307 1.00 . A A . 159 ASP CB 1 1
93 42209 1 1 5 ASP CG C 5.570 11.366 -8.254 1.00 . A A . 159 ASP CG 1 1
93 42210 1 1 5 ASP H H 3.898 13.976 -5.366 1.00 . A A . 159 ASP H 1 1
93 42211 1 1 5 ASP HA H 4.522 13.509 -7.511 1.00 . A A . 159 ASP HA 1 1
93 42212 1 1 5 ASP HB2 H 4.707 11.003 -6.351 1.00 . A A . 159 ASP HB2 1 1
93 42213 1 1 5 ASP HB3 H 3.617 10.741 -7.708 1.00 . A A . 159 ASP HB3 1 1
93 42214 1 1 5 ASP N N 3.632 13.096 -5.695 1.00 . A A . 159 ASP N 1 1
93 42215 1 1 5 ASP O O 2.533 13.177 -9.109 1.00 . A A . 159 ASP O 1 1
93 42216 1 1 5 ASP OD1 O 6.690 11.696 -7.811 1.00 . A A . 159 ASP OD1 1 1
93 42217 1 1 5 ASP OD2 O 5.376 11.020 -9.438 1.00 . A A . 159 ASP OD2 1 1
93 42218 1 1 6 VAL C C -0.330 11.576 -8.547 1.00 . A A . 160 VAL C 1 1
93 42219 1 1 6 VAL CA C 0.054 12.876 -7.844 1.00 . A A . 160 VAL CA 1 1
93 42220 1 1 6 VAL CB C -0.013 14.047 -8.840 1.00 . A A . 160 VAL CB 1 1
93 42221 1 1 6 VAL CG1 C -1.394 14.147 -9.472 1.00 . A A . 160 VAL CG1 1 1
93 42222 1 1 6 VAL CG2 C 0.360 15.351 -8.152 1.00 . A A . 160 VAL CG2 1 1
93 42223 1 1 6 VAL H H 1.417 12.578 -6.272 1.00 . A A . 160 VAL H 1 1
93 42224 1 1 6 VAL HA H -0.664 13.065 -7.059 1.00 . A A . 160 VAL HA 1 1
93 42225 1 1 6 VAL HB H 0.704 13.861 -9.619 1.00 . A A . 160 VAL HB 1 1
93 42226 1 1 6 VAL HG11 H -1.517 13.353 -10.195 1.00 . A A . 160 VAL HG11 1 1
93 42227 1 1 6 VAL HG12 H -1.497 15.102 -9.964 1.00 . A A . 160 VAL HG12 1 1
93 42228 1 1 6 VAL HG13 H -2.148 14.055 -8.705 1.00 . A A . 160 VAL HG13 1 1
93 42229 1 1 6 VAL HG21 H 1.411 15.549 -8.302 1.00 . A A . 160 VAL HG21 1 1
93 42230 1 1 6 VAL HG22 H 0.156 15.271 -7.095 1.00 . A A . 160 VAL HG22 1 1
93 42231 1 1 6 VAL HG23 H -0.222 16.158 -8.571 1.00 . A A . 160 VAL HG23 1 1
93 42232 1 1 6 VAL N N 1.370 12.771 -7.220 1.00 . A A . 160 VAL N 1 1
93 42233 1 1 6 VAL O O -1.386 11.003 -8.278 1.00 . A A . 160 VAL O 1 1
93 42234 1 1 7 PHE C C 0.322 8.676 -9.223 1.00 . A A . 161 PHE C 1 1
93 42235 1 1 7 PHE CA C 0.281 9.871 -10.172 1.00 . A A . 161 PHE CA 1 1
93 42236 1 1 7 PHE CB C 1.317 9.692 -11.286 1.00 . A A . 161 PHE CB 1 1
93 42237 1 1 7 PHE CD1 C 1.470 7.218 -11.679 1.00 . A A . 161 PHE CD1 1 1
93 42238 1 1 7 PHE CD2 C 0.493 8.577 -13.378 1.00 . A A . 161 PHE CD2 1 1
93 42239 1 1 7 PHE CE1 C 1.262 6.093 -12.455 1.00 . A A . 161 PHE CE1 1 1
93 42240 1 1 7 PHE CE2 C 0.282 7.457 -14.158 1.00 . A A . 161 PHE CE2 1 1
93 42241 1 1 7 PHE CG C 1.088 8.471 -12.131 1.00 . A A . 161 PHE CG 1 1
93 42242 1 1 7 PHE CZ C 0.667 6.213 -13.697 1.00 . A A . 161 PHE CZ 1 1
93 42243 1 1 7 PHE H H 1.363 11.604 -9.614 1.00 . A A . 161 PHE H 1 1
93 42244 1 1 7 PHE HA H -0.702 9.937 -10.611 1.00 . A A . 161 PHE HA 1 1
93 42245 1 1 7 PHE HB2 H 1.288 10.554 -11.935 1.00 . A A . 161 PHE HB2 1 1
93 42246 1 1 7 PHE HB3 H 2.299 9.613 -10.844 1.00 . A A . 161 PHE HB3 1 1
93 42247 1 1 7 PHE HD1 H 1.935 7.122 -10.709 1.00 . A A . 161 PHE HD1 1 1
93 42248 1 1 7 PHE HD2 H 0.192 9.550 -13.740 1.00 . A A . 161 PHE HD2 1 1
93 42249 1 1 7 PHE HE1 H 1.563 5.121 -12.092 1.00 . A A . 161 PHE HE1 1 1
93 42250 1 1 7 PHE HE2 H -0.182 7.553 -15.128 1.00 . A A . 161 PHE HE2 1 1
93 42251 1 1 7 PHE HZ H 0.503 5.335 -14.305 1.00 . A A . 161 PHE HZ 1 1
93 42252 1 1 7 PHE N N 0.535 11.108 -9.443 1.00 . A A . 161 PHE N 1 1
93 42253 1 1 7 PHE O O -0.428 7.714 -9.379 1.00 . A A . 161 PHE O 1 1
93 42254 1 1 8 PHE C C 0.251 7.742 -6.206 1.00 . A A . 162 PHE C 1 1
93 42255 1 1 8 PHE CA C 1.361 7.693 -7.250 1.00 . A A . 162 PHE CA 1 1
93 42256 1 1 8 PHE CB C 2.702 7.825 -6.570 1.00 . A A . 162 PHE CB 1 1
93 42257 1 1 8 PHE CD1 C 3.332 5.454 -7.100 1.00 . A A . 162 PHE CD1 1 1
93 42258 1 1 8 PHE CD2 C 4.998 7.146 -7.322 1.00 . A A . 162 PHE CD2 1 1
93 42259 1 1 8 PHE CE1 C 4.244 4.498 -7.503 1.00 . A A . 162 PHE CE1 1 1
93 42260 1 1 8 PHE CE2 C 5.915 6.193 -7.725 1.00 . A A . 162 PHE CE2 1 1
93 42261 1 1 8 PHE CG C 3.698 6.788 -7.005 1.00 . A A . 162 PHE CG 1 1
93 42262 1 1 8 PHE CZ C 5.538 4.868 -7.816 1.00 . A A . 162 PHE CZ 1 1
93 42263 1 1 8 PHE H H 1.777 9.549 -8.175 1.00 . A A . 162 PHE H 1 1
93 42264 1 1 8 PHE HA H 1.318 6.748 -7.763 1.00 . A A . 162 PHE HA 1 1
93 42265 1 1 8 PHE HB2 H 3.102 8.798 -6.804 1.00 . A A . 162 PHE HB2 1 1
93 42266 1 1 8 PHE HB3 H 2.559 7.737 -5.506 1.00 . A A . 162 PHE HB3 1 1
93 42267 1 1 8 PHE HD1 H 2.320 5.164 -6.856 1.00 . A A . 162 PHE HD1 1 1
93 42268 1 1 8 PHE HD2 H 5.294 8.181 -7.250 1.00 . A A . 162 PHE HD2 1 1
93 42269 1 1 8 PHE HE1 H 3.946 3.462 -7.573 1.00 . A A . 162 PHE HE1 1 1
93 42270 1 1 8 PHE HE2 H 6.925 6.486 -7.970 1.00 . A A . 162 PHE HE2 1 1
93 42271 1 1 8 PHE HZ H 6.252 4.122 -8.132 1.00 . A A . 162 PHE HZ 1 1
93 42272 1 1 8 PHE N N 1.208 8.753 -8.240 1.00 . A A . 162 PHE N 1 1
93 42273 1 1 8 PHE O O -0.343 6.719 -5.866 1.00 . A A . 162 PHE O 1 1
93 42274 1 1 9 LEU C C -2.435 8.740 -5.342 1.00 . A A . 163 LEU C 1 1
93 42275 1 1 9 LEU CA C -1.100 9.145 -4.733 1.00 . A A . 163 LEU CA 1 1
93 42276 1 1 9 LEU CB C -1.149 10.608 -4.302 1.00 . A A . 163 LEU CB 1 1
93 42277 1 1 9 LEU CD1 C -1.408 10.944 -1.831 1.00 . A A . 163 LEU CD1 1 1
93 42278 1 1 9 LEU CD2 C -2.821 12.257 -3.427 1.00 . A A . 163 LEU CD2 1 1
93 42279 1 1 9 LEU CG C -2.127 10.926 -3.172 1.00 . A A . 163 LEU CG 1 1
93 42280 1 1 9 LEU H H 0.455 9.728 -6.046 1.00 . A A . 163 LEU H 1 1
93 42281 1 1 9 LEU HA H -0.893 8.520 -3.877 1.00 . A A . 163 LEU HA 1 1
93 42282 1 1 9 LEU HB2 H -0.159 10.903 -3.990 1.00 . A A . 163 LEU HB2 1 1
93 42283 1 1 9 LEU HB3 H -1.427 11.197 -5.164 1.00 . A A . 163 LEU HB3 1 1
93 42284 1 1 9 LEU HD11 H -0.444 10.468 -1.932 1.00 . A A . 163 LEU HD11 1 1
93 42285 1 1 9 LEU HD12 H -1.997 10.412 -1.098 1.00 . A A . 163 LEU HD12 1 1
93 42286 1 1 9 LEU HD13 H -1.271 11.966 -1.510 1.00 . A A . 163 LEU HD13 1 1
93 42287 1 1 9 LEU HD21 H -3.294 12.597 -2.517 1.00 . A A . 163 LEU HD21 1 1
93 42288 1 1 9 LEU HD22 H -3.569 12.132 -4.196 1.00 . A A . 163 LEU HD22 1 1
93 42289 1 1 9 LEU HD23 H -2.093 12.986 -3.749 1.00 . A A . 163 LEU HD23 1 1
93 42290 1 1 9 LEU HG H -2.884 10.157 -3.134 1.00 . A A . 163 LEU HG 1 1
93 42291 1 1 9 LEU N N -0.041 8.950 -5.719 1.00 . A A . 163 LEU N 1 1
93 42292 1 1 9 LEU O O -3.476 8.739 -4.685 1.00 . A A . 163 LEU O 1 1
93 42293 1 1 10 PHE C C -3.910 6.552 -7.020 1.00 . A A . 164 PHE C 1 1
93 42294 1 1 10 PHE CA C -3.511 7.981 -7.387 1.00 . A A . 164 PHE CA 1 1
93 42295 1 1 10 PHE CB C -3.120 8.070 -8.858 1.00 . A A . 164 PHE CB 1 1
93 42296 1 1 10 PHE CD1 C -5.477 8.682 -9.481 1.00 . A A . 164 PHE CD1 1 1
93 42297 1 1 10 PHE CD2 C -3.689 9.613 -10.755 1.00 . A A . 164 PHE CD2 1 1
93 42298 1 1 10 PHE CE1 C -6.392 9.355 -10.267 1.00 . A A . 164 PHE CE1 1 1
93 42299 1 1 10 PHE CE2 C -4.600 10.289 -11.544 1.00 . A A . 164 PHE CE2 1 1
93 42300 1 1 10 PHE CG C -4.116 8.803 -9.715 1.00 . A A . 164 PHE CG 1 1
93 42301 1 1 10 PHE CZ C -5.954 10.159 -11.301 1.00 . A A . 164 PHE CZ 1 1
93 42302 1 1 10 PHE H H -1.506 8.434 -7.065 1.00 . A A . 164 PHE H 1 1
93 42303 1 1 10 PHE HA H -4.327 8.654 -7.187 1.00 . A A . 164 PHE HA 1 1
93 42304 1 1 10 PHE HB2 H -2.166 8.591 -8.925 1.00 . A A . 164 PHE HB2 1 1
93 42305 1 1 10 PHE HB3 H -2.999 7.073 -9.254 1.00 . A A . 164 PHE HB3 1 1
93 42306 1 1 10 PHE HD1 H -5.821 8.054 -8.672 1.00 . A A . 164 PHE HD1 1 1
93 42307 1 1 10 PHE HD2 H -2.632 9.715 -10.948 1.00 . A A . 164 PHE HD2 1 1
93 42308 1 1 10 PHE HE1 H -7.450 9.252 -10.074 1.00 . A A . 164 PHE HE1 1 1
93 42309 1 1 10 PHE HE2 H -4.254 10.917 -12.352 1.00 . A A . 164 PHE HE2 1 1
93 42310 1 1 10 PHE HZ H -6.667 10.685 -11.917 1.00 . A A . 164 PHE HZ 1 1
93 42311 1 1 10 PHE N N -2.369 8.397 -6.616 1.00 . A A . 164 PHE N 1 1
93 42312 1 1 10 PHE O O -4.965 6.324 -6.429 1.00 . A A . 164 PHE O 1 1
93 42313 1 1 11 LEU C C -3.275 3.933 -5.552 1.00 . A A . 165 LEU C 1 1
93 42314 1 1 11 LEU CA C -3.317 4.186 -7.055 1.00 . A A . 165 LEU CA 1 1
93 42315 1 1 11 LEU CB C -2.307 3.249 -7.738 1.00 . A A . 165 LEU CB 1 1
93 42316 1 1 11 LEU CD1 C 0.145 2.898 -8.121 1.00 . A A . 165 LEU CD1 1 1
93 42317 1 1 11 LEU CD2 C -1.147 4.418 -9.629 1.00 . A A . 165 LEU CD2 1 1
93 42318 1 1 11 LEU CG C -1.000 3.895 -8.208 1.00 . A A . 165 LEU CG 1 1
93 42319 1 1 11 LEU H H -2.226 5.839 -7.826 1.00 . A A . 165 LEU H 1 1
93 42320 1 1 11 LEU HA H -4.307 3.953 -7.416 1.00 . A A . 165 LEU HA 1 1
93 42321 1 1 11 LEU HB2 H -2.056 2.460 -7.035 1.00 . A A . 165 LEU HB2 1 1
93 42322 1 1 11 LEU HB3 H -2.788 2.801 -8.594 1.00 . A A . 165 LEU HB3 1 1
93 42323 1 1 11 LEU HD11 H 0.858 3.100 -8.907 1.00 . A A . 165 LEU HD11 1 1
93 42324 1 1 11 LEU HD12 H -0.240 1.896 -8.233 1.00 . A A . 165 LEU HD12 1 1
93 42325 1 1 11 LEU HD13 H 0.632 2.992 -7.162 1.00 . A A . 165 LEU HD13 1 1
93 42326 1 1 11 LEU HD21 H -0.436 5.215 -9.794 1.00 . A A . 165 LEU HD21 1 1
93 42327 1 1 11 LEU HD22 H -2.149 4.794 -9.772 1.00 . A A . 165 LEU HD22 1 1
93 42328 1 1 11 LEU HD23 H -0.959 3.617 -10.329 1.00 . A A . 165 LEU HD23 1 1
93 42329 1 1 11 LEU HG H -0.764 4.728 -7.564 1.00 . A A . 165 LEU HG 1 1
93 42330 1 1 11 LEU N N -3.052 5.593 -7.364 1.00 . A A . 165 LEU N 1 1
93 42331 1 1 11 LEU O O -4.300 3.664 -4.926 1.00 . A A . 165 LEU O 1 1
93 42332 1 1 12 LEU C C -0.543 4.320 -3.095 1.00 . A A . 166 LEU C 1 1
93 42333 1 1 12 LEU CA C -1.877 3.734 -3.572 1.00 . A A . 166 LEU CA 1 1
93 42334 1 1 12 LEU CB C -1.927 2.220 -3.339 1.00 . A A . 166 LEU CB 1 1
93 42335 1 1 12 LEU CD1 C -2.382 1.816 -0.903 1.00 . A A . 166 LEU CD1 1 1
93 42336 1 1 12 LEU CD2 C -0.859 0.286 -2.159 1.00 . A A . 166 LEU CD2 1 1
93 42337 1 1 12 LEU CG C -1.346 1.719 -2.013 1.00 . A A . 166 LEU CG 1 1
93 42338 1 1 12 LEU H H -1.293 4.185 -5.550 1.00 . A A . 166 LEU H 1 1
93 42339 1 1 12 LEU HA H -2.685 4.202 -3.031 1.00 . A A . 166 LEU HA 1 1
93 42340 1 1 12 LEU HB2 H -2.961 1.910 -3.391 1.00 . A A . 166 LEU HB2 1 1
93 42341 1 1 12 LEU HB3 H -1.390 1.743 -4.149 1.00 . A A . 166 LEU HB3 1 1
93 42342 1 1 12 LEU HD11 H -2.684 2.844 -0.780 1.00 . A A . 166 LEU HD11 1 1
93 42343 1 1 12 LEU HD12 H -1.956 1.453 0.020 1.00 . A A . 166 LEU HD12 1 1
93 42344 1 1 12 LEU HD13 H -3.243 1.216 -1.162 1.00 . A A . 166 LEU HD13 1 1
93 42345 1 1 12 LEU HD21 H -0.752 -0.160 -1.180 1.00 . A A . 166 LEU HD21 1 1
93 42346 1 1 12 LEU HD22 H 0.095 0.278 -2.664 1.00 . A A . 166 LEU HD22 1 1
93 42347 1 1 12 LEU HD23 H -1.575 -0.282 -2.734 1.00 . A A . 166 LEU HD23 1 1
93 42348 1 1 12 LEU HG H -0.502 2.332 -1.737 1.00 . A A . 166 LEU HG 1 1
93 42349 1 1 12 LEU N N -2.073 3.990 -4.990 1.00 . A A . 166 LEU N 1 1
93 42350 1 1 12 LEU O O 0.505 3.690 -3.234 1.00 . A A . 166 LEU O 1 1
93 42351 1 1 13 PRO C C 1.322 5.567 -0.859 1.00 . A A . 167 PRO C 1 1
93 42352 1 1 13 PRO CA C 0.639 6.229 -2.057 1.00 . A A . 167 PRO CA 1 1
93 42353 1 1 13 PRO CB C 0.157 7.637 -1.686 1.00 . A A . 167 PRO CB 1 1
93 42354 1 1 13 PRO CD C -1.780 6.374 -2.360 1.00 . A A . 167 PRO CD 1 1
93 42355 1 1 13 PRO CG C -1.319 7.531 -1.513 1.00 . A A . 167 PRO CG 1 1
93 42356 1 1 13 PRO HA H 1.363 6.308 -2.840 1.00 . A A . 167 PRO HA 1 1
93 42357 1 1 13 PRO HB2 H 0.636 7.950 -0.766 1.00 . A A . 167 PRO HB2 1 1
93 42358 1 1 13 PRO HB3 H 0.411 8.324 -2.483 1.00 . A A . 167 PRO HB3 1 1
93 42359 1 1 13 PRO HD2 H -2.551 5.818 -1.848 1.00 . A A . 167 PRO HD2 1 1
93 42360 1 1 13 PRO HD3 H -2.143 6.730 -3.313 1.00 . A A . 167 PRO HD3 1 1
93 42361 1 1 13 PRO HG2 H -1.553 7.350 -0.475 1.00 . A A . 167 PRO HG2 1 1
93 42362 1 1 13 PRO HG3 H -1.790 8.445 -1.845 1.00 . A A . 167 PRO HG3 1 1
93 42363 1 1 13 PRO N N -0.570 5.548 -2.537 1.00 . A A . 167 PRO N 1 1
93 42364 1 1 13 PRO O O 2.534 5.710 -0.693 1.00 . A A . 167 PRO O 1 1
93 42365 1 1 14 PRO C C 1.676 2.807 0.907 1.00 . A A . 168 PRO C 1 1
93 42366 1 1 14 PRO CA C 1.182 4.225 1.179 1.00 . A A . 168 PRO CA 1 1
93 42367 1 1 14 PRO CB C 0.015 4.227 2.145 1.00 . A A . 168 PRO CB 1 1
93 42368 1 1 14 PRO CD C -0.871 4.623 -0.041 1.00 . A A . 168 PRO CD 1 1
93 42369 1 1 14 PRO CG C -1.166 3.957 1.281 1.00 . A A . 168 PRO CG 1 1
93 42370 1 1 14 PRO HA H 1.989 4.818 1.584 1.00 . A A . 168 PRO HA 1 1
93 42371 1 1 14 PRO HB2 H 0.154 3.457 2.890 1.00 . A A . 168 PRO HB2 1 1
93 42372 1 1 14 PRO HB3 H -0.056 5.199 2.611 1.00 . A A . 168 PRO HB3 1 1
93 42373 1 1 14 PRO HD2 H -1.128 3.968 -0.857 1.00 . A A . 168 PRO HD2 1 1
93 42374 1 1 14 PRO HD3 H -1.408 5.551 -0.116 1.00 . A A . 168 PRO HD3 1 1
93 42375 1 1 14 PRO HG2 H -1.287 2.893 1.147 1.00 . A A . 168 PRO HG2 1 1
93 42376 1 1 14 PRO HG3 H -2.053 4.384 1.725 1.00 . A A . 168 PRO HG3 1 1
93 42377 1 1 14 PRO N N 0.588 4.857 0.009 1.00 . A A . 168 PRO N 1 1
93 42378 1 1 14 PRO O O 1.236 1.852 1.544 1.00 . A A . 168 PRO O 1 1
93 42379 1 1 15 ILE C C 4.192 0.930 0.631 1.00 . A A . 169 ILE C 1 1
93 42380 1 1 15 ILE CA C 3.169 1.391 -0.403 1.00 . A A . 169 ILE CA 1 1
93 42381 1 1 15 ILE CB C 3.838 1.463 -1.792 1.00 . A A . 169 ILE CB 1 1
93 42382 1 1 15 ILE CD1 C 4.532 -0.987 -1.846 1.00 . A A . 169 ILE CD1 1 1
93 42383 1 1 15 ILE CG1 C 3.734 0.115 -2.508 1.00 . A A . 169 ILE CG1 1 1
93 42384 1 1 15 ILE CG2 C 5.293 1.905 -1.684 1.00 . A A . 169 ILE CG2 1 1
93 42385 1 1 15 ILE H H 2.912 3.488 -0.506 1.00 . A A . 169 ILE H 1 1
93 42386 1 1 15 ILE HA H 2.364 0.672 -0.448 1.00 . A A . 169 ILE HA 1 1
93 42387 1 1 15 ILE HB H 3.314 2.206 -2.367 1.00 . A A . 169 ILE HB 1 1
93 42388 1 1 15 ILE HD11 H 4.994 -1.603 -2.604 1.00 . A A . 169 ILE HD11 1 1
93 42389 1 1 15 ILE HD12 H 3.876 -1.593 -1.241 1.00 . A A . 169 ILE HD12 1 1
93 42390 1 1 15 ILE HD13 H 5.299 -0.552 -1.221 1.00 . A A . 169 ILE HD13 1 1
93 42391 1 1 15 ILE HG12 H 2.700 -0.195 -2.532 1.00 . A A . 169 ILE HG12 1 1
93 42392 1 1 15 ILE HG13 H 4.095 0.224 -3.520 1.00 . A A . 169 ILE HG13 1 1
93 42393 1 1 15 ILE HG21 H 5.906 1.059 -1.408 1.00 . A A . 169 ILE HG21 1 1
93 42394 1 1 15 ILE HG22 H 5.381 2.674 -0.930 1.00 . A A . 169 ILE HG22 1 1
93 42395 1 1 15 ILE HG23 H 5.623 2.294 -2.636 1.00 . A A . 169 ILE HG23 1 1
93 42396 1 1 15 ILE N N 2.599 2.685 -0.039 1.00 . A A . 169 ILE N 1 1
93 42397 1 1 15 ILE O O 4.347 -0.263 0.883 1.00 . A A . 169 ILE O 1 1
93 42398 1 1 16 ILE C C 5.333 1.113 3.504 1.00 . A A . 170 ILE C 1 1
93 42399 1 1 16 ILE CA C 5.930 1.626 2.197 1.00 . A A . 170 ILE CA 1 1
93 42400 1 1 16 ILE CB C 6.763 2.891 2.488 1.00 . A A . 170 ILE CB 1 1
93 42401 1 1 16 ILE CD1 C 6.541 4.710 0.719 1.00 . A A . 170 ILE CD1 1 1
93 42402 1 1 16 ILE CG1 C 7.299 3.485 1.183 1.00 . A A . 170 ILE CG1 1 1
93 42403 1 1 16 ILE CG2 C 7.905 2.571 3.440 1.00 . A A . 170 ILE CG2 1 1
93 42404 1 1 16 ILE H H 4.723 2.818 0.934 1.00 . A A . 170 ILE H 1 1
93 42405 1 1 16 ILE HA H 6.591 0.872 1.795 1.00 . A A . 170 ILE HA 1 1
93 42406 1 1 16 ILE HB H 6.119 3.614 2.965 1.00 . A A . 170 ILE HB 1 1
93 42407 1 1 16 ILE HD11 H 7.235 5.520 0.550 1.00 . A A . 170 ILE HD11 1 1
93 42408 1 1 16 ILE HD12 H 5.827 5.000 1.476 1.00 . A A . 170 ILE HD12 1 1
93 42409 1 1 16 ILE HD13 H 6.020 4.486 -0.200 1.00 . A A . 170 ILE HD13 1 1
93 42410 1 1 16 ILE HG12 H 8.331 3.768 1.320 1.00 . A A . 170 ILE HG12 1 1
93 42411 1 1 16 ILE HG13 H 7.235 2.739 0.402 1.00 . A A . 170 ILE HG13 1 1
93 42412 1 1 16 ILE HG21 H 8.134 1.516 3.388 1.00 . A A . 170 ILE HG21 1 1
93 42413 1 1 16 ILE HG22 H 7.615 2.826 4.449 1.00 . A A . 170 ILE HG22 1 1
93 42414 1 1 16 ILE HG23 H 8.777 3.143 3.162 1.00 . A A . 170 ILE HG23 1 1
93 42415 1 1 16 ILE N N 4.896 1.896 1.203 1.00 . A A . 170 ILE N 1 1
93 42416 1 1 16 ILE O O 5.889 0.215 4.139 1.00 . A A . 170 ILE O 1 1
93 42417 1 1 17 LEU C C 3.076 -0.206 4.973 1.00 . A A . 171 LEU C 1 1
93 42418 1 1 17 LEU CA C 3.536 1.238 5.126 1.00 . A A . 171 LEU CA 1 1
93 42419 1 1 17 LEU CB C 2.346 2.147 5.443 1.00 . A A . 171 LEU CB 1 1
93 42420 1 1 17 LEU CD1 C 2.198 4.346 4.244 1.00 . A A . 171 LEU CD1 1 1
93 42421 1 1 17 LEU CD2 C 2.056 4.275 6.741 1.00 . A A . 171 LEU CD2 1 1
93 42422 1 1 17 LEU CG C 2.675 3.640 5.505 1.00 . A A . 171 LEU CG 1 1
93 42423 1 1 17 LEU H H 3.786 2.373 3.354 1.00 . A A . 171 LEU H 1 1
93 42424 1 1 17 LEU HA H 4.254 1.295 5.932 1.00 . A A . 171 LEU HA 1 1
93 42425 1 1 17 LEU HB2 H 1.591 1.994 4.684 1.00 . A A . 171 LEU HB2 1 1
93 42426 1 1 17 LEU HB3 H 1.937 1.849 6.397 1.00 . A A . 171 LEU HB3 1 1
93 42427 1 1 17 LEU HD11 H 2.811 5.216 4.065 1.00 . A A . 171 LEU HD11 1 1
93 42428 1 1 17 LEU HD12 H 1.169 4.651 4.371 1.00 . A A . 171 LEU HD12 1 1
93 42429 1 1 17 LEU HD13 H 2.273 3.673 3.403 1.00 . A A . 171 LEU HD13 1 1
93 42430 1 1 17 LEU HD21 H 2.433 3.783 7.626 1.00 . A A . 171 LEU HD21 1 1
93 42431 1 1 17 LEU HD22 H 0.982 4.169 6.701 1.00 . A A . 171 LEU HD22 1 1
93 42432 1 1 17 LEU HD23 H 2.313 5.324 6.775 1.00 . A A . 171 LEU HD23 1 1
93 42433 1 1 17 LEU HG H 3.746 3.762 5.567 1.00 . A A . 171 LEU HG 1 1
93 42434 1 1 17 LEU N N 4.195 1.669 3.900 1.00 . A A . 171 LEU N 1 1
93 42435 1 1 17 LEU O O 3.507 -1.092 5.709 1.00 . A A . 171 LEU O 1 1
93 42436 1 1 18 ASP C C 2.768 -2.623 3.006 1.00 . A A . 172 ASP C 1 1
93 42437 1 1 18 ASP CA C 1.707 -1.764 3.695 1.00 . A A . 172 ASP CA 1 1
93 42438 1 1 18 ASP CB C 0.464 -1.678 2.808 1.00 . A A . 172 ASP CB 1 1
93 42439 1 1 18 ASP CG C 0.689 -0.818 1.581 1.00 . A A . 172 ASP CG 1 1
93 42440 1 1 18 ASP H H 1.929 0.314 3.433 1.00 . A A . 172 ASP H 1 1
93 42441 1 1 18 ASP HA H 1.437 -2.229 4.632 1.00 . A A . 172 ASP HA 1 1
93 42442 1 1 18 ASP HB2 H 0.199 -2.674 2.479 1.00 . A A . 172 ASP HB2 1 1
93 42443 1 1 18 ASP HB3 H -0.352 -1.254 3.380 1.00 . A A . 172 ASP HB3 1 1
93 42444 1 1 18 ASP N N 2.215 -0.432 3.988 1.00 . A A . 172 ASP N 1 1
93 42445 1 1 18 ASP O O 2.496 -3.763 2.628 1.00 . A A . 172 ASP O 1 1
93 42446 1 1 18 ASP OD1 O 1.796 -0.881 1.007 1.00 . A A . 172 ASP OD1 1 1
93 42447 1 1 18 ASP OD2 O -0.244 -0.083 1.193 1.00 . A A . 172 ASP OD2 1 1
93 42448 1 1 19 ALA C C 5.533 -3.936 3.113 1.00 . A A . 173 ALA C 1 1
93 42449 1 1 19 ALA CA C 5.053 -2.822 2.195 1.00 . A A . 173 ALA CA 1 1
93 42450 1 1 19 ALA CB C 6.207 -1.895 1.840 1.00 . A A . 173 ALA CB 1 1
93 42451 1 1 19 ALA H H 4.148 -1.172 3.156 1.00 . A A . 173 ALA H 1 1
93 42452 1 1 19 ALA HA H 4.663 -3.246 1.283 1.00 . A A . 173 ALA HA 1 1
93 42453 1 1 19 ALA HB1 H 6.022 -0.917 2.252 1.00 . A A . 173 ALA HB1 1 1
93 42454 1 1 19 ALA HB2 H 6.292 -1.822 0.765 1.00 . A A . 173 ALA HB2 1 1
93 42455 1 1 19 ALA HB3 H 7.127 -2.290 2.247 1.00 . A A . 173 ALA HB3 1 1
93 42456 1 1 19 ALA N N 3.978 -2.081 2.841 1.00 . A A . 173 ALA N 1 1
93 42457 1 1 19 ALA O O 5.460 -5.116 2.770 1.00 . A A . 173 ALA O 1 1
93 42458 1 1 20 GLY C C 5.428 -4.693 6.378 1.00 . A A . 174 GLY C 1 1
93 42459 1 1 20 GLY CA C 6.447 -4.522 5.269 1.00 . A A . 174 GLY CA 1 1
93 42460 1 1 20 GLY H H 6.007 -2.595 4.521 1.00 . A A . 174 GLY H 1 1
93 42461 1 1 20 GLY HA2 H 6.598 -5.477 4.775 1.00 . A A . 174 GLY HA2 1 1
93 42462 1 1 20 GLY HA3 H 7.384 -4.183 5.701 1.00 . A A . 174 GLY HA3 1 1
93 42463 1 1 20 GLY N N 5.996 -3.551 4.296 1.00 . A A . 174 GLY N 1 1
93 42464 1 1 20 GLY O O 5.421 -5.702 7.083 1.00 . A A . 174 GLY O 1 1
93 42465 1 1 21 TYR C C 4.075 -3.463 8.940 1.00 . A A . 175 TYR C 1 1
93 42466 1 1 21 TYR CA C 3.510 -3.693 7.538 1.00 . A A . 175 TYR CA 1 1
93 42467 1 1 21 TYR CB C 2.731 -5.010 7.500 1.00 . A A . 175 TYR CB 1 1
93 42468 1 1 21 TYR CD1 C 1.472 -5.276 9.674 1.00 . A A . 175 TYR CD1 1 1
93 42469 1 1 21 TYR CD2 C 0.238 -4.683 7.722 1.00 . A A . 175 TYR CD2 1 1
93 42470 1 1 21 TYR CE1 C 0.309 -5.258 10.420 1.00 . A A . 175 TYR CE1 1 1
93 42471 1 1 21 TYR CE2 C -0.930 -4.664 8.461 1.00 . A A . 175 TYR CE2 1 1
93 42472 1 1 21 TYR CG C 1.458 -4.988 8.314 1.00 . A A . 175 TYR CG 1 1
93 42473 1 1 21 TYR CZ C -0.889 -4.953 9.808 1.00 . A A . 175 TYR CZ 1 1
93 42474 1 1 21 TYR H H 4.626 -2.918 5.923 1.00 . A A . 175 TYR H 1 1
93 42475 1 1 21 TYR HA H 2.832 -2.878 7.301 1.00 . A A . 175 TYR HA 1 1
93 42476 1 1 21 TYR HB2 H 2.468 -5.236 6.479 1.00 . A A . 175 TYR HB2 1 1
93 42477 1 1 21 TYR HB3 H 3.359 -5.800 7.887 1.00 . A A . 175 TYR HB3 1 1
93 42478 1 1 21 TYR HD1 H 2.412 -5.515 10.150 1.00 . A A . 175 TYR HD1 1 1
93 42479 1 1 21 TYR HD2 H 0.209 -4.457 6.667 1.00 . A A . 175 TYR HD2 1 1
93 42480 1 1 21 TYR HE1 H 0.341 -5.484 11.474 1.00 . A A . 175 TYR HE1 1 1
93 42481 1 1 21 TYR HE2 H -1.867 -4.424 7.983 1.00 . A A . 175 TYR HE2 1 1
93 42482 1 1 21 TYR HH H -2.549 -5.737 10.376 1.00 . A A . 175 TYR HH 1 1
93 42483 1 1 21 TYR N N 4.559 -3.689 6.522 1.00 . A A . 175 TYR N 1 1
93 42484 1 1 21 TYR O O 3.322 -3.215 9.883 1.00 . A A . 175 TYR O 1 1
93 42485 1 1 21 TYR OH O -2.049 -4.935 10.547 1.00 . A A . 175 TYR OH 1 1
93 42486 1 1 22 PHE C C 6.506 -1.870 10.492 1.00 . A A . 176 PHE C 1 1
93 42487 1 1 22 PHE CA C 6.043 -3.319 10.363 1.00 . A A . 176 PHE CA 1 1
93 42488 1 1 22 PHE CB C 7.234 -4.266 10.524 1.00 . A A . 176 PHE CB 1 1
93 42489 1 1 22 PHE CD1 C 9.226 -2.949 9.755 1.00 . A A . 176 PHE CD1 1 1
93 42490 1 1 22 PHE CD2 C 8.516 -4.802 8.434 1.00 . A A . 176 PHE CD2 1 1
93 42491 1 1 22 PHE CE1 C 10.251 -2.700 8.862 1.00 . A A . 176 PHE CE1 1 1
93 42492 1 1 22 PHE CE2 C 9.539 -4.559 7.537 1.00 . A A . 176 PHE CE2 1 1
93 42493 1 1 22 PHE CG C 8.348 -4.001 9.552 1.00 . A A . 176 PHE CG 1 1
93 42494 1 1 22 PHE CZ C 10.407 -3.506 7.752 1.00 . A A . 176 PHE CZ 1 1
93 42495 1 1 22 PHE H H 5.949 -3.725 8.295 1.00 . A A . 176 PHE H 1 1
93 42496 1 1 22 PHE HA H 5.320 -3.526 11.138 1.00 . A A . 176 PHE HA 1 1
93 42497 1 1 22 PHE HB2 H 7.637 -4.161 11.526 1.00 . A A . 176 PHE HB2 1 1
93 42498 1 1 22 PHE HB3 H 6.898 -5.286 10.377 1.00 . A A . 176 PHE HB3 1 1
93 42499 1 1 22 PHE HD1 H 9.105 -2.319 10.625 1.00 . A A . 176 PHE HD1 1 1
93 42500 1 1 22 PHE HD2 H 7.837 -5.626 8.265 1.00 . A A . 176 PHE HD2 1 1
93 42501 1 1 22 PHE HE1 H 10.927 -1.876 9.032 1.00 . A A . 176 PHE HE1 1 1
93 42502 1 1 22 PHE HE2 H 9.659 -5.190 6.669 1.00 . A A . 176 PHE HE2 1 1
93 42503 1 1 22 PHE HZ H 11.207 -3.313 7.051 1.00 . A A . 176 PHE HZ 1 1
93 42504 1 1 22 PHE N N 5.396 -3.535 9.076 1.00 . A A . 176 PHE N 1 1
93 42505 1 1 22 PHE O O 7.022 -1.463 11.533 1.00 . A A . 176 PHE O 1 1
93 42506 1 1 23 LEU C C 6.091 1.045 10.614 1.00 . A A . 177 LEU C 1 1
93 42507 1 1 23 LEU CA C 6.698 0.312 9.418 1.00 . A A . 177 LEU CA 1 1
93 42508 1 1 23 LEU CB C 6.254 0.972 8.110 1.00 . A A . 177 LEU CB 1 1
93 42509 1 1 23 LEU CD1 C 8.226 2.381 7.469 1.00 . A A . 177 LEU CD1 1 1
93 42510 1 1 23 LEU CD2 C 8.219 -0.064 6.940 1.00 . A A . 177 LEU CD2 1 1
93 42511 1 1 23 LEU CG C 7.366 1.188 7.082 1.00 . A A . 177 LEU CG 1 1
93 42512 1 1 23 LEU H H 5.889 -1.472 8.628 1.00 . A A . 177 LEU H 1 1
93 42513 1 1 23 LEU HA H 7.773 0.357 9.484 1.00 . A A . 177 LEU HA 1 1
93 42514 1 1 23 LEU HB2 H 5.494 0.352 7.659 1.00 . A A . 177 LEU HB2 1 1
93 42515 1 1 23 LEU HB3 H 5.819 1.932 8.343 1.00 . A A . 177 LEU HB3 1 1
93 42516 1 1 23 LEU HD11 H 8.203 2.507 8.542 1.00 . A A . 177 LEU HD11 1 1
93 42517 1 1 23 LEU HD12 H 7.842 3.271 6.993 1.00 . A A . 177 LEU HD12 1 1
93 42518 1 1 23 LEU HD13 H 9.242 2.211 7.149 1.00 . A A . 177 LEU HD13 1 1
93 42519 1 1 23 LEU HD21 H 7.608 -0.938 7.110 1.00 . A A . 177 LEU HD21 1 1
93 42520 1 1 23 LEU HD22 H 9.019 -0.038 7.666 1.00 . A A . 177 LEU HD22 1 1
93 42521 1 1 23 LEU HD23 H 8.637 -0.105 5.946 1.00 . A A . 177 LEU HD23 1 1
93 42522 1 1 23 LEU HG H 6.917 1.397 6.123 1.00 . A A . 177 LEU HG 1 1
93 42523 1 1 23 LEU N N 6.310 -1.093 9.427 1.00 . A A . 177 LEU N 1 1
93 42524 1 1 23 LEU O O 6.799 1.715 11.366 1.00 . A A . 177 LEU O 1 1
93 42525 1 1 24 PRO C C 4.611 1.138 13.279 1.00 . A A . 178 PRO C 1 1
93 42526 1 1 24 PRO CA C 4.062 1.570 11.925 1.00 . A A . 178 PRO CA 1 1
93 42527 1 1 24 PRO CB C 2.613 1.095 11.766 1.00 . A A . 178 PRO CB 1 1
93 42528 1 1 24 PRO CD C 3.841 0.141 9.964 1.00 . A A . 178 PRO CD 1 1
93 42529 1 1 24 PRO CG C 2.496 0.690 10.339 1.00 . A A . 178 PRO CG 1 1
93 42530 1 1 24 PRO HA H 4.102 2.647 11.846 1.00 . A A . 178 PRO HA 1 1
93 42531 1 1 24 PRO HB2 H 2.432 0.259 12.426 1.00 . A A . 178 PRO HB2 1 1
93 42532 1 1 24 PRO HB3 H 1.936 1.901 12.004 1.00 . A A . 178 PRO HB3 1 1
93 42533 1 1 24 PRO HD2 H 3.898 -0.912 10.199 1.00 . A A . 178 PRO HD2 1 1
93 42534 1 1 24 PRO HD3 H 4.038 0.309 8.917 1.00 . A A . 178 PRO HD3 1 1
93 42535 1 1 24 PRO HG2 H 1.737 -0.070 10.232 1.00 . A A . 178 PRO HG2 1 1
93 42536 1 1 24 PRO HG3 H 2.259 1.550 9.730 1.00 . A A . 178 PRO HG3 1 1
93 42537 1 1 24 PRO N N 4.763 0.922 10.809 1.00 . A A . 178 PRO N 1 1
93 42538 1 1 24 PRO O O 4.766 1.953 14.188 1.00 . A A . 178 PRO O 1 1
93 42539 1 1 25 LEU C C 6.796 -0.098 14.970 1.00 . A A . 179 LEU C 1 1
93 42540 1 1 25 LEU CA C 5.434 -0.703 14.648 1.00 . A A . 179 LEU CA 1 1
93 42541 1 1 25 LEU CB C 5.551 -2.225 14.545 1.00 . A A . 179 LEU CB 1 1
93 42542 1 1 25 LEU CD1 C 4.162 -4.145 13.725 1.00 . A A . 179 LEU CD1 1 1
93 42543 1 1 25 LEU CD2 C 4.083 -3.489 16.136 1.00 . A A . 179 LEU CD2 1 1
93 42544 1 1 25 LEU CG C 4.235 -2.987 14.708 1.00 . A A . 179 LEU CG 1 1
93 42545 1 1 25 LEU H H 4.756 -0.752 12.643 1.00 . A A . 179 LEU H 1 1
93 42546 1 1 25 LEU HA H 4.746 -0.456 15.441 1.00 . A A . 179 LEU HA 1 1
93 42547 1 1 25 LEU HB2 H 5.967 -2.467 13.577 1.00 . A A . 179 LEU HB2 1 1
93 42548 1 1 25 LEU HB3 H 6.235 -2.565 15.307 1.00 . A A . 179 LEU HB3 1 1
93 42549 1 1 25 LEU HD11 H 3.619 -4.964 14.173 1.00 . A A . 179 LEU HD11 1 1
93 42550 1 1 25 LEU HD12 H 5.162 -4.470 13.477 1.00 . A A . 179 LEU HD12 1 1
93 42551 1 1 25 LEU HD13 H 3.655 -3.825 12.827 1.00 . A A . 179 LEU HD13 1 1
93 42552 1 1 25 LEU HD21 H 4.696 -2.891 16.795 1.00 . A A . 179 LEU HD21 1 1
93 42553 1 1 25 LEU HD22 H 4.396 -4.522 16.190 1.00 . A A . 179 LEU HD22 1 1
93 42554 1 1 25 LEU HD23 H 3.048 -3.410 16.436 1.00 . A A . 179 LEU HD23 1 1
93 42555 1 1 25 LEU HG H 3.412 -2.320 14.497 1.00 . A A . 179 LEU HG 1 1
93 42556 1 1 25 LEU N N 4.903 -0.154 13.405 1.00 . A A . 179 LEU N 1 1
93 42557 1 1 25 LEU O O 6.998 0.467 16.044 1.00 . A A . 179 LEU O 1 1
93 42558 1 1 26 ARG C C 9.145 1.767 13.762 1.00 . A A . 180 ARG C 1 1
93 42559 1 1 26 ARG CA C 9.072 0.311 14.210 1.00 . A A . 180 ARG CA 1 1
93 42560 1 1 26 ARG CB C 10.083 -0.533 13.430 1.00 . A A . 180 ARG CB 1 1
93 42561 1 1 26 ARG CD C 10.986 -1.586 15.527 1.00 . A A . 180 ARG CD 1 1
93 42562 1 1 26 ARG CG C 10.447 -1.834 14.126 1.00 . A A . 180 ARG CG 1 1
93 42563 1 1 26 ARG CZ C 10.223 -1.788 17.860 1.00 . A A . 180 ARG CZ 1 1
93 42564 1 1 26 ARG H H 7.505 -0.683 13.195 1.00 . A A . 180 ARG H 1 1
93 42565 1 1 26 ARG HA H 9.311 0.258 15.262 1.00 . A A . 180 ARG HA 1 1
93 42566 1 1 26 ARG HB2 H 9.662 -0.774 12.460 1.00 . A A . 180 ARG HB2 1 1
93 42567 1 1 26 ARG HB3 H 10.990 0.045 13.294 1.00 . A A . 180 ARG HB3 1 1
93 42568 1 1 26 ARG HD2 H 11.823 -2.245 15.697 1.00 . A A . 180 ARG HD2 1 1
93 42569 1 1 26 ARG HD3 H 11.317 -0.560 15.594 1.00 . A A . 180 ARG HD3 1 1
93 42570 1 1 26 ARG HE H 9.064 -2.029 16.253 1.00 . A A . 180 ARG HE 1 1
93 42571 1 1 26 ARG HG2 H 9.565 -2.453 14.196 1.00 . A A . 180 ARG HG2 1 1
93 42572 1 1 26 ARG HG3 H 11.201 -2.344 13.544 1.00 . A A . 180 ARG HG3 1 1
93 42573 1 1 26 ARG HH11 H 12.185 -1.341 17.655 1.00 . A A . 180 ARG HH11 1 1
93 42574 1 1 26 ARG HH12 H 11.624 -1.488 19.286 1.00 . A A . 180 ARG HH12 1 1
93 42575 1 1 26 ARG HH21 H 8.323 -2.221 18.399 1.00 . A A . 180 ARG HH21 1 1
93 42576 1 1 26 ARG HH22 H 9.431 -1.988 19.709 1.00 . A A . 180 ARG HH22 1 1
93 42577 1 1 26 ARG N N 7.728 -0.223 14.029 1.00 . A A . 180 ARG N 1 1
93 42578 1 1 26 ARG NE N 9.975 -1.827 16.553 1.00 . A A . 180 ARG NE 1 1
93 42579 1 1 26 ARG NH1 N 11.445 -1.517 18.303 1.00 . A A . 180 ARG NH1 1 1
93 42580 1 1 26 ARG NH2 N 9.245 -2.017 18.727 1.00 . A A . 180 ARG NH2 1 1
93 42581 1 1 26 ARG O O 10.040 2.152 13.006 1.00 . A A . 180 ARG O 1 1
93 42582 1 1 27 HSL C C 8.211 4.882 15.165 1.00 . A A . 181 HSL C 1 1
93 42583 1 1 27 HSL CA C 8.075 3.997 13.933 1.00 . A A . 181 HSL CA 1 1
93 42584 1 1 27 HSL CB C 6.738 4.428 13.355 1.00 . A A . 181 HSL CB 1 1
93 42585 1 1 27 HSL CG C 6.007 4.922 14.594 1.00 . A A . 181 HSL CG 1 1
93 42586 1 1 27 HSL H H 7.464 2.151 14.880 1.00 . A A . 181 HSL H 1 1
93 42587 1 1 27 HSL HA H 8.897 4.316 13.248 1.00 . A A . 181 HSL HA 1 1
93 42588 1 1 27 HSL HB2 H 6.871 5.260 12.602 1.00 . A A . 181 HSL HB2 1 1
93 42589 1 1 27 HSL HB3 H 6.201 3.566 12.890 1.00 . A A . 181 HSL HB3 1 1
93 42590 1 1 27 HSL HG2 H 5.379 5.822 14.363 1.00 . A A . 181 HSL HG2 1 1
93 42591 1 1 27 HSL HG3 H 5.399 4.136 15.100 1.00 . A A . 181 HSL HG3 1 1
93 42592 1 1 27 HSL N N 8.152 2.589 14.260 1.00 . A A . 181 HSL N 1 1
93 42593 1 1 27 HSL O O 9.220 5.127 15.784 1.00 . A A . 181 HSL O 1 1
93 42594 1 1 27 HSL OD O 7.000 5.370 15.481 1.00 . A A . 181 HSL OD 1 1
94 42595 1 1 1 PHE C C -12.587 -0.644 -6.302 1.00 . A A . 155 PHE C 1 1
94 42596 1 1 1 PHE CA C -13.657 -1.127 -7.276 1.00 . A A . 155 PHE CA 1 1
94 42597 1 1 1 PHE CB C -15.046 -0.969 -6.654 1.00 . A A . 155 PHE CB 1 1
94 42598 1 1 1 PHE CD1 C -16.473 -1.175 -8.710 1.00 . A A . 155 PHE CD1 1 1
94 42599 1 1 1 PHE CD2 C -16.829 -2.715 -6.922 1.00 . A A . 155 PHE CD2 1 1
94 42600 1 1 1 PHE CE1 C -17.477 -1.785 -9.438 1.00 . A A . 155 PHE CE1 1 1
94 42601 1 1 1 PHE CE2 C -17.834 -3.328 -7.647 1.00 . A A . 155 PHE CE2 1 1
94 42602 1 1 1 PHE CG C -16.138 -1.633 -7.445 1.00 . A A . 155 PHE CG 1 1
94 42603 1 1 1 PHE CZ C -18.158 -2.862 -8.906 1.00 . A A . 155 PHE CZ 1 1
94 42604 1 1 1 PHE H1 H -14.135 -2.796 -8.379 1.00 . A A . 155 PHE H1 1 1
94 42605 1 1 1 PHE H2 H -13.629 -3.121 -6.771 1.00 . A A . 155 PHE H2 1 1
94 42606 1 1 1 PHE H3 H -12.478 -2.668 -7.960 1.00 . A A . 155 PHE H3 1 1
94 42607 1 1 1 PHE HA H -13.602 -0.539 -8.180 1.00 . A A . 155 PHE HA 1 1
94 42608 1 1 1 PHE HB2 H -15.042 -1.402 -5.666 1.00 . A A . 155 PHE HB2 1 1
94 42609 1 1 1 PHE HB3 H -15.282 0.084 -6.580 1.00 . A A . 155 PHE HB3 1 1
94 42610 1 1 1 PHE HD1 H -15.941 -0.334 -9.126 1.00 . A A . 155 PHE HD1 1 1
94 42611 1 1 1 PHE HD2 H -16.576 -3.080 -5.937 1.00 . A A . 155 PHE HD2 1 1
94 42612 1 1 1 PHE HE1 H -17.729 -1.419 -10.423 1.00 . A A . 155 PHE HE1 1 1
94 42613 1 1 1 PHE HE2 H -18.365 -4.171 -7.228 1.00 . A A . 155 PHE HE2 1 1
94 42614 1 1 1 PHE HZ H -18.943 -3.340 -9.473 1.00 . A A . 155 PHE HZ 1 1
94 42615 1 1 1 PHE N N -13.457 -2.557 -7.629 1.00 . A A . 155 PHE N 1 1
94 42616 1 1 1 PHE O O -12.203 -1.363 -5.380 1.00 . A A . 155 PHE O 1 1
94 42617 1 1 2 LEU C C -9.891 0.222 -5.501 1.00 . A A . 156 LEU C 1 1
94 42618 1 1 2 LEU CA C -11.083 1.163 -5.652 1.00 . A A . 156 LEU CA 1 1
94 42619 1 1 2 LEU CB C -11.668 1.496 -4.279 1.00 . A A . 156 LEU CB 1 1
94 42620 1 1 2 LEU CD1 C -13.323 2.858 -2.979 1.00 . A A . 156 LEU CD1 1 1
94 42621 1 1 2 LEU CD2 C -11.444 3.989 -4.181 1.00 . A A . 156 LEU CD2 1 1
94 42622 1 1 2 LEU CG C -12.421 2.824 -4.203 1.00 . A A . 156 LEU CG 1 1
94 42623 1 1 2 LEU H H -12.458 1.104 -7.263 1.00 . A A . 156 LEU H 1 1
94 42624 1 1 2 LEU HA H -10.746 2.077 -6.118 1.00 . A A . 156 LEU HA 1 1
94 42625 1 1 2 LEU HB2 H -12.347 0.703 -3.998 1.00 . A A . 156 LEU HB2 1 1
94 42626 1 1 2 LEU HB3 H -10.860 1.525 -3.563 1.00 . A A . 156 LEU HB3 1 1
94 42627 1 1 2 LEU HD11 H -14.025 2.039 -3.027 1.00 . A A . 156 LEU HD11 1 1
94 42628 1 1 2 LEU HD12 H -13.863 3.794 -2.956 1.00 . A A . 156 LEU HD12 1 1
94 42629 1 1 2 LEU HD13 H -12.722 2.766 -2.087 1.00 . A A . 156 LEU HD13 1 1
94 42630 1 1 2 LEU HD21 H -11.925 4.871 -4.580 1.00 . A A . 156 LEU HD21 1 1
94 42631 1 1 2 LEU HD22 H -10.580 3.747 -4.783 1.00 . A A . 156 LEU HD22 1 1
94 42632 1 1 2 LEU HD23 H -11.133 4.179 -3.165 1.00 . A A . 156 LEU HD23 1 1
94 42633 1 1 2 LEU HG H -13.045 2.927 -5.079 1.00 . A A . 156 LEU HG 1 1
94 42634 1 1 2 LEU N N -12.110 0.580 -6.512 1.00 . A A . 156 LEU N 1 1
94 42635 1 1 2 LEU O O -9.523 -0.159 -4.389 1.00 . A A . 156 LEU O 1 1
94 42636 1 1 3 GLN C C -8.554 -2.470 -6.290 1.00 . A A . 157 GLN C 1 1
94 42637 1 1 3 GLN CA C -8.137 -1.043 -6.629 1.00 . A A . 157 GLN CA 1 1
94 42638 1 1 3 GLN CB C -7.078 -0.559 -5.636 1.00 . A A . 157 GLN CB 1 1
94 42639 1 1 3 GLN CD C -4.872 -1.438 -4.772 1.00 . A A . 157 GLN CD 1 1
94 42640 1 1 3 GLN CG C -5.668 -1.004 -5.988 1.00 . A A . 157 GLN CG 1 1
94 42641 1 1 3 GLN H H -9.630 0.191 -7.484 1.00 . A A . 157 GLN H 1 1
94 42642 1 1 3 GLN HA H -7.714 -1.033 -7.623 1.00 . A A . 157 GLN HA 1 1
94 42643 1 1 3 GLN HB2 H -7.094 0.520 -5.605 1.00 . A A . 157 GLN HB2 1 1
94 42644 1 1 3 GLN HB3 H -7.319 -0.942 -4.656 1.00 . A A . 157 GLN HB3 1 1
94 42645 1 1 3 GLN HE21 H -5.452 -3.322 -5.035 1.00 . A A . 157 GLN HE21 1 1
94 42646 1 1 3 GLN HE22 H -4.411 -3.038 -3.686 1.00 . A A . 157 GLN HE22 1 1
94 42647 1 1 3 GLN HG2 H -5.727 -1.835 -6.675 1.00 . A A . 157 GLN HG2 1 1
94 42648 1 1 3 GLN HG3 H -5.153 -0.182 -6.463 1.00 . A A . 157 GLN HG3 1 1
94 42649 1 1 3 GLN N N -9.290 -0.147 -6.628 1.00 . A A . 157 GLN N 1 1
94 42650 1 1 3 GLN NE2 N -4.916 -2.729 -4.467 1.00 . A A . 157 GLN NE2 1 1
94 42651 1 1 3 GLN O O -7.762 -3.250 -5.762 1.00 . A A . 157 GLN O 1 1
94 42652 1 1 3 GLN OE1 O -4.226 -0.622 -4.116 1.00 . A A . 157 GLN OE1 1 1
94 42653 1 1 4 SER C C -10.121 -4.524 -4.864 1.00 . A A . 158 SER C 1 1
94 42654 1 1 4 SER CA C -10.327 -4.141 -6.327 1.00 . A A . 158 SER CA 1 1
94 42655 1 1 4 SER CB C -9.655 -5.170 -7.237 1.00 . A A . 158 SER CB 1 1
94 42656 1 1 4 SER H H -10.388 -2.142 -7.019 1.00 . A A . 158 SER H 1 1
94 42657 1 1 4 SER HA H -11.386 -4.127 -6.533 1.00 . A A . 158 SER HA 1 1
94 42658 1 1 4 SER HB2 H -9.314 -4.680 -8.140 1.00 . A A . 158 SER HB2 1 1
94 42659 1 1 4 SER HB3 H -8.811 -5.608 -6.718 1.00 . A A . 158 SER HB3 1 1
94 42660 1 1 4 SER HG H -10.959 -5.999 -8.441 1.00 . A A . 158 SER HG 1 1
94 42661 1 1 4 SER N N -9.804 -2.807 -6.598 1.00 . A A . 158 SER N 1 1
94 42662 1 1 4 SER O O -9.717 -5.645 -4.553 1.00 . A A . 158 SER O 1 1
94 42663 1 1 4 SER OG O -10.558 -6.202 -7.592 1.00 . A A . 158 SER OG 1 1
94 42664 1 1 5 ASP C C -11.040 -2.781 -1.743 1.00 . A A . 159 ASP C 1 1
94 42665 1 1 5 ASP CA C -10.257 -3.817 -2.539 1.00 . A A . 159 ASP CA 1 1
94 42666 1 1 5 ASP CB C -8.781 -3.775 -2.144 1.00 . A A . 159 ASP CB 1 1
94 42667 1 1 5 ASP CG C -8.103 -5.122 -2.299 1.00 . A A . 159 ASP CG 1 1
94 42668 1 1 5 ASP H H -10.728 -2.712 -4.281 1.00 . A A . 159 ASP H 1 1
94 42669 1 1 5 ASP HA H -10.653 -4.798 -2.321 1.00 . A A . 159 ASP HA 1 1
94 42670 1 1 5 ASP HB2 H -8.267 -3.061 -2.769 1.00 . A A . 159 ASP HB2 1 1
94 42671 1 1 5 ASP HB3 H -8.700 -3.468 -1.112 1.00 . A A . 159 ASP HB3 1 1
94 42672 1 1 5 ASP N N -10.406 -3.584 -3.970 1.00 . A A . 159 ASP N 1 1
94 42673 1 1 5 ASP O O -11.903 -3.129 -0.936 1.00 . A A . 159 ASP O 1 1
94 42674 1 1 5 ASP OD1 O -8.791 -6.154 -2.151 1.00 . A A . 159 ASP OD1 1 1
94 42675 1 1 5 ASP OD2 O -6.884 -5.146 -2.568 1.00 . A A . 159 ASP OD2 1 1
94 42676 1 1 6 VAL C C -11.003 -0.395 0.177 1.00 . A A . 160 VAL C 1 1
94 42677 1 1 6 VAL CA C -11.372 -0.393 -1.299 1.00 . A A . 160 VAL CA 1 1
94 42678 1 1 6 VAL CB C -12.912 -0.353 -1.514 1.00 . A A . 160 VAL CB 1 1
94 42679 1 1 6 VAL CG1 C -13.394 -1.433 -2.477 1.00 . A A . 160 VAL CG1 1 1
94 42680 1 1 6 VAL CG2 C -13.684 -0.424 -0.200 1.00 . A A . 160 VAL CG2 1 1
94 42681 1 1 6 VAL H H -10.029 -1.305 -2.617 1.00 . A A . 160 VAL H 1 1
94 42682 1 1 6 VAL HA H -10.962 0.509 -1.733 1.00 . A A . 160 VAL HA 1 1
94 42683 1 1 6 VAL HB H -13.128 0.593 -1.974 1.00 . A A . 160 VAL HB 1 1
94 42684 1 1 6 VAL HG11 H -14.292 -1.096 -2.973 1.00 . A A . 160 VAL HG11 1 1
94 42685 1 1 6 VAL HG12 H -13.608 -2.337 -1.928 1.00 . A A . 160 VAL HG12 1 1
94 42686 1 1 6 VAL HG13 H -12.630 -1.629 -3.214 1.00 . A A . 160 VAL HG13 1 1
94 42687 1 1 6 VAL HG21 H -14.736 -0.275 -0.393 1.00 . A A . 160 VAL HG21 1 1
94 42688 1 1 6 VAL HG22 H -13.329 0.344 0.469 1.00 . A A . 160 VAL HG22 1 1
94 42689 1 1 6 VAL HG23 H -13.537 -1.394 0.252 1.00 . A A . 160 VAL HG23 1 1
94 42690 1 1 6 VAL N N -10.727 -1.506 -1.976 1.00 . A A . 160 VAL N 1 1
94 42691 1 1 6 VAL O O -10.409 0.562 0.673 1.00 . A A . 160 VAL O 1 1
94 42692 1 1 7 PHE C C -9.450 -1.858 2.380 1.00 . A A . 161 PHE C 1 1
94 42693 1 1 7 PHE CA C -10.954 -1.614 2.267 1.00 . A A . 161 PHE CA 1 1
94 42694 1 1 7 PHE CB C -11.749 -2.751 2.927 1.00 . A A . 161 PHE CB 1 1
94 42695 1 1 7 PHE CD1 C -10.606 -4.401 1.395 1.00 . A A . 161 PHE CD1 1 1
94 42696 1 1 7 PHE CD2 C -11.492 -5.189 3.465 1.00 . A A . 161 PHE CD2 1 1
94 42697 1 1 7 PHE CE1 C -10.174 -5.678 1.091 1.00 . A A . 161 PHE CE1 1 1
94 42698 1 1 7 PHE CE2 C -11.062 -6.468 3.165 1.00 . A A . 161 PHE CE2 1 1
94 42699 1 1 7 PHE CG C -11.271 -4.141 2.586 1.00 . A A . 161 PHE CG 1 1
94 42700 1 1 7 PHE CZ C -10.402 -6.713 1.977 1.00 . A A . 161 PHE CZ 1 1
94 42701 1 1 7 PHE H H -11.754 -2.228 0.415 1.00 . A A . 161 PHE H 1 1
94 42702 1 1 7 PHE HA H -11.194 -0.681 2.758 1.00 . A A . 161 PHE HA 1 1
94 42703 1 1 7 PHE HB2 H -11.692 -2.640 3.998 1.00 . A A . 161 PHE HB2 1 1
94 42704 1 1 7 PHE HB3 H -12.783 -2.674 2.622 1.00 . A A . 161 PHE HB3 1 1
94 42705 1 1 7 PHE HD1 H -10.425 -3.595 0.701 1.00 . A A . 161 PHE HD1 1 1
94 42706 1 1 7 PHE HD2 H -12.008 -5.000 4.394 1.00 . A A . 161 PHE HD2 1 1
94 42707 1 1 7 PHE HE1 H -9.659 -5.867 0.161 1.00 . A A . 161 PHE HE1 1 1
94 42708 1 1 7 PHE HE2 H -11.241 -7.275 3.860 1.00 . A A . 161 PHE HE2 1 1
94 42709 1 1 7 PHE HZ H -10.065 -7.711 1.742 1.00 . A A . 161 PHE HZ 1 1
94 42710 1 1 7 PHE N N -11.310 -1.484 0.866 1.00 . A A . 161 PHE N 1 1
94 42711 1 1 7 PHE O O -9.004 -2.780 3.065 1.00 . A A . 161 PHE O 1 1
94 42712 1 1 8 PHE C C -6.555 0.095 1.111 1.00 . A A . 162 PHE C 1 1
94 42713 1 1 8 PHE CA C -7.223 -1.145 1.690 1.00 . A A . 162 PHE CA 1 1
94 42714 1 1 8 PHE CB C -6.772 -2.366 0.900 1.00 . A A . 162 PHE CB 1 1
94 42715 1 1 8 PHE CD1 C -6.259 -3.676 2.980 1.00 . A A . 162 PHE CD1 1 1
94 42716 1 1 8 PHE CD2 C -7.309 -4.804 1.160 1.00 . A A . 162 PHE CD2 1 1
94 42717 1 1 8 PHE CE1 C -6.263 -4.848 3.712 1.00 . A A . 162 PHE CE1 1 1
94 42718 1 1 8 PHE CE2 C -7.316 -5.978 1.888 1.00 . A A . 162 PHE CE2 1 1
94 42719 1 1 8 PHE CG C -6.782 -3.640 1.696 1.00 . A A . 162 PHE CG 1 1
94 42720 1 1 8 PHE CZ C -6.792 -6.000 3.166 1.00 . A A . 162 PHE CZ 1 1
94 42721 1 1 8 PHE H H -9.085 -0.316 1.162 1.00 . A A . 162 PHE H 1 1
94 42722 1 1 8 PHE HA H -6.915 -1.260 2.706 1.00 . A A . 162 PHE HA 1 1
94 42723 1 1 8 PHE HB2 H -7.425 -2.496 0.051 1.00 . A A . 162 PHE HB2 1 1
94 42724 1 1 8 PHE HB3 H -5.762 -2.195 0.556 1.00 . A A . 162 PHE HB3 1 1
94 42725 1 1 8 PHE HD1 H -5.845 -2.775 3.408 1.00 . A A . 162 PHE HD1 1 1
94 42726 1 1 8 PHE HD2 H -7.719 -4.788 0.162 1.00 . A A . 162 PHE HD2 1 1
94 42727 1 1 8 PHE HE1 H -5.852 -4.862 4.711 1.00 . A A . 162 PHE HE1 1 1
94 42728 1 1 8 PHE HE2 H -7.731 -6.879 1.459 1.00 . A A . 162 PHE HE2 1 1
94 42729 1 1 8 PHE HZ H -6.796 -6.917 3.737 1.00 . A A . 162 PHE HZ 1 1
94 42730 1 1 8 PHE N N -8.672 -1.025 1.688 1.00 . A A . 162 PHE N 1 1
94 42731 1 1 8 PHE O O -5.449 0.452 1.518 1.00 . A A . 162 PHE O 1 1
94 42732 1 1 9 LEU C C -6.404 2.979 0.688 1.00 . A A . 163 LEU C 1 1
94 42733 1 1 9 LEU CA C -6.665 1.971 -0.418 1.00 . A A . 163 LEU CA 1 1
94 42734 1 1 9 LEU CB C -7.622 2.560 -1.457 1.00 . A A . 163 LEU CB 1 1
94 42735 1 1 9 LEU CD1 C -8.408 2.717 -3.831 1.00 . A A . 163 LEU CD1 1 1
94 42736 1 1 9 LEU CD2 C -6.053 2.035 -3.342 1.00 . A A . 163 LEU CD2 1 1
94 42737 1 1 9 LEU CG C -7.496 1.975 -2.865 1.00 . A A . 163 LEU CG 1 1
94 42738 1 1 9 LEU H H -8.105 0.453 -0.113 1.00 . A A . 163 LEU H 1 1
94 42739 1 1 9 LEU HA H -5.729 1.713 -0.892 1.00 . A A . 163 LEU HA 1 1
94 42740 1 1 9 LEU HB2 H -8.634 2.401 -1.112 1.00 . A A . 163 LEU HB2 1 1
94 42741 1 1 9 LEU HB3 H -7.445 3.623 -1.516 1.00 . A A . 163 LEU HB3 1 1
94 42742 1 1 9 LEU HD11 H -9.382 2.844 -3.381 1.00 . A A . 163 LEU HD11 1 1
94 42743 1 1 9 LEU HD12 H -8.503 2.148 -4.744 1.00 . A A . 163 LEU HD12 1 1
94 42744 1 1 9 LEU HD13 H -7.985 3.685 -4.052 1.00 . A A . 163 LEU HD13 1 1
94 42745 1 1 9 LEU HD21 H -5.642 3.010 -3.125 1.00 . A A . 163 LEU HD21 1 1
94 42746 1 1 9 LEU HD22 H -6.018 1.859 -4.407 1.00 . A A . 163 LEU HD22 1 1
94 42747 1 1 9 LEU HD23 H -5.474 1.279 -2.833 1.00 . A A . 163 LEU HD23 1 1
94 42748 1 1 9 LEU HG H -7.802 0.939 -2.847 1.00 . A A . 163 LEU HG 1 1
94 42749 1 1 9 LEU N N -7.225 0.766 0.174 1.00 . A A . 163 LEU N 1 1
94 42750 1 1 9 LEU O O -5.418 3.715 0.666 1.00 . A A . 163 LEU O 1 1
94 42751 1 1 10 PHE C C -6.833 5.266 2.443 1.00 . A A . 164 PHE C 1 1
94 42752 1 1 10 PHE CA C -7.153 3.828 2.844 1.00 . A A . 164 PHE CA 1 1
94 42753 1 1 10 PHE CB C -6.058 3.268 3.753 1.00 . A A . 164 PHE CB 1 1
94 42754 1 1 10 PHE CD1 C -7.210 2.477 5.838 1.00 . A A . 164 PHE CD1 1 1
94 42755 1 1 10 PHE CD2 C -5.826 4.416 5.973 1.00 . A A . 164 PHE CD2 1 1
94 42756 1 1 10 PHE CE1 C -7.500 2.588 7.185 1.00 . A A . 164 PHE CE1 1 1
94 42757 1 1 10 PHE CE2 C -6.112 4.530 7.320 1.00 . A A . 164 PHE CE2 1 1
94 42758 1 1 10 PHE CG C -6.371 3.389 5.217 1.00 . A A . 164 PHE CG 1 1
94 42759 1 1 10 PHE CZ C -6.950 3.615 7.928 1.00 . A A . 164 PHE CZ 1 1
94 42760 1 1 10 PHE H H -8.027 2.325 1.650 1.00 . A A . 164 PHE H 1 1
94 42761 1 1 10 PHE HA H -8.090 3.815 3.377 1.00 . A A . 164 PHE HA 1 1
94 42762 1 1 10 PHE HB2 H -5.921 2.214 3.526 1.00 . A A . 164 PHE HB2 1 1
94 42763 1 1 10 PHE HB3 H -5.135 3.795 3.561 1.00 . A A . 164 PHE HB3 1 1
94 42764 1 1 10 PHE HD1 H -7.640 1.674 5.260 1.00 . A A . 164 PHE HD1 1 1
94 42765 1 1 10 PHE HD2 H -5.171 5.132 5.499 1.00 . A A . 164 PHE HD2 1 1
94 42766 1 1 10 PHE HE1 H -8.156 1.870 7.658 1.00 . A A . 164 PHE HE1 1 1
94 42767 1 1 10 PHE HE2 H -5.681 5.335 7.898 1.00 . A A . 164 PHE HE2 1 1
94 42768 1 1 10 PHE HZ H -7.175 3.703 8.980 1.00 . A A . 164 PHE HZ 1 1
94 42769 1 1 10 PHE N N -7.285 2.963 1.684 1.00 . A A . 164 PHE N 1 1
94 42770 1 1 10 PHE O O -6.010 5.926 3.079 1.00 . A A . 164 PHE O 1 1
94 42771 1 1 11 LEU C C -6.113 7.149 -0.106 1.00 . A A . 165 LEU C 1 1
94 42772 1 1 11 LEU CA C -7.283 7.099 0.866 1.00 . A A . 165 LEU CA 1 1
94 42773 1 1 11 LEU CB C -7.032 8.095 2.002 1.00 . A A . 165 LEU CB 1 1
94 42774 1 1 11 LEU CD1 C -8.500 9.804 3.110 1.00 . A A . 165 LEU CD1 1 1
94 42775 1 1 11 LEU CD2 C -6.724 10.538 1.512 1.00 . A A . 165 LEU CD2 1 1
94 42776 1 1 11 LEU CG C -7.732 9.448 1.847 1.00 . A A . 165 LEU CG 1 1
94 42777 1 1 11 LEU H H -8.123 5.153 0.917 1.00 . A A . 165 LEU H 1 1
94 42778 1 1 11 LEU HA H -8.181 7.390 0.341 1.00 . A A . 165 LEU HA 1 1
94 42779 1 1 11 LEU HB2 H -7.362 7.645 2.926 1.00 . A A . 165 LEU HB2 1 1
94 42780 1 1 11 LEU HB3 H -5.964 8.271 2.063 1.00 . A A . 165 LEU HB3 1 1
94 42781 1 1 11 LEU HD11 H -7.856 9.682 3.968 1.00 . A A . 165 LEU HD11 1 1
94 42782 1 1 11 LEU HD12 H -9.356 9.152 3.207 1.00 . A A . 165 LEU HD12 1 1
94 42783 1 1 11 LEU HD13 H -8.834 10.829 3.052 1.00 . A A . 165 LEU HD13 1 1
94 42784 1 1 11 LEU HD21 H -7.185 11.267 0.861 1.00 . A A . 165 LEU HD21 1 1
94 42785 1 1 11 LEU HD22 H -5.871 10.101 1.016 1.00 . A A . 165 LEU HD22 1 1
94 42786 1 1 11 LEU HD23 H -6.402 11.022 2.423 1.00 . A A . 165 LEU HD23 1 1
94 42787 1 1 11 LEU HG H -8.441 9.388 1.032 1.00 . A A . 165 LEU HG 1 1
94 42788 1 1 11 LEU N N -7.486 5.738 1.378 1.00 . A A . 165 LEU N 1 1
94 42789 1 1 11 LEU O O -6.083 7.977 -1.016 1.00 . A A . 165 LEU O 1 1
94 42790 1 1 12 LEU C C -3.245 4.887 -0.587 1.00 . A A . 166 LEU C 1 1
94 42791 1 1 12 LEU CA C -3.959 6.231 -0.735 1.00 . A A . 166 LEU CA 1 1
94 42792 1 1 12 LEU CB C -3.026 7.378 -0.348 1.00 . A A . 166 LEU CB 1 1
94 42793 1 1 12 LEU CD1 C -3.572 9.464 -1.626 1.00 . A A . 166 LEU CD1 1 1
94 42794 1 1 12 LEU CD2 C -1.185 8.792 -1.294 1.00 . A A . 166 LEU CD2 1 1
94 42795 1 1 12 LEU CG C -2.608 8.294 -1.499 1.00 . A A . 166 LEU CG 1 1
94 42796 1 1 12 LEU H H -5.213 5.646 0.854 1.00 . A A . 166 LEU H 1 1
94 42797 1 1 12 LEU HA H -4.271 6.357 -1.760 1.00 . A A . 166 LEU HA 1 1
94 42798 1 1 12 LEU HB2 H -3.530 7.979 0.402 1.00 . A A . 166 LEU HB2 1 1
94 42799 1 1 12 LEU HB3 H -2.133 6.959 0.093 1.00 . A A . 166 LEU HB3 1 1
94 42800 1 1 12 LEU HD11 H -3.100 10.263 -2.179 1.00 . A A . 166 LEU HD11 1 1
94 42801 1 1 12 LEU HD12 H -3.839 9.818 -0.641 1.00 . A A . 166 LEU HD12 1 1
94 42802 1 1 12 LEU HD13 H -4.462 9.144 -2.147 1.00 . A A . 166 LEU HD13 1 1
94 42803 1 1 12 LEU HD21 H -1.096 9.798 -1.677 1.00 . A A . 166 LEU HD21 1 1
94 42804 1 1 12 LEU HD22 H -0.497 8.146 -1.820 1.00 . A A . 166 LEU HD22 1 1
94 42805 1 1 12 LEU HD23 H -0.950 8.787 -0.240 1.00 . A A . 166 LEU HD23 1 1
94 42806 1 1 12 LEU HG H -2.638 7.736 -2.424 1.00 . A A . 166 LEU HG 1 1
94 42807 1 1 12 LEU N N -5.140 6.272 0.106 1.00 . A A . 166 LEU N 1 1
94 42808 1 1 12 LEU O O -3.053 4.401 0.527 1.00 . A A . 166 LEU O 1 1
94 42809 1 1 13 PRO C C -0.951 2.966 -0.753 1.00 . A A . 167 PRO C 1 1
94 42810 1 1 13 PRO CA C -2.160 2.969 -1.688 1.00 . A A . 167 PRO CA 1 1
94 42811 1 1 13 PRO CB C -1.712 2.761 -3.143 1.00 . A A . 167 PRO CB 1 1
94 42812 1 1 13 PRO CD C -3.029 4.758 -3.078 1.00 . A A . 167 PRO CD 1 1
94 42813 1 1 13 PRO CG C -1.917 4.077 -3.821 1.00 . A A . 167 PRO CG 1 1
94 42814 1 1 13 PRO HA H -2.836 2.175 -1.403 1.00 . A A . 167 PRO HA 1 1
94 42815 1 1 13 PRO HB2 H -0.669 2.469 -3.161 1.00 . A A . 167 PRO HB2 1 1
94 42816 1 1 13 PRO HB3 H -2.317 1.987 -3.599 1.00 . A A . 167 PRO HB3 1 1
94 42817 1 1 13 PRO HD2 H -2.915 5.832 -3.123 1.00 . A A . 167 PRO HD2 1 1
94 42818 1 1 13 PRO HD3 H -3.989 4.459 -3.472 1.00 . A A . 167 PRO HD3 1 1
94 42819 1 1 13 PRO HG2 H -1.013 4.665 -3.763 1.00 . A A . 167 PRO HG2 1 1
94 42820 1 1 13 PRO HG3 H -2.197 3.920 -4.852 1.00 . A A . 167 PRO HG3 1 1
94 42821 1 1 13 PRO N N -2.847 4.263 -1.708 1.00 . A A . 167 PRO N 1 1
94 42822 1 1 13 PRO O O 0.073 3.582 -1.047 1.00 . A A . 167 PRO O 1 1
94 42823 1 1 14 PRO C C 1.188 1.313 0.864 1.00 . A A . 168 PRO C 1 1
94 42824 1 1 14 PRO CA C 0.039 2.177 1.366 1.00 . A A . 168 PRO CA 1 1
94 42825 1 1 14 PRO CB C -0.625 1.531 2.583 1.00 . A A . 168 PRO CB 1 1
94 42826 1 1 14 PRO CD C -2.234 1.491 0.820 1.00 . A A . 168 PRO CD 1 1
94 42827 1 1 14 PRO CG C -1.735 0.721 2.010 1.00 . A A . 168 PRO CG 1 1
94 42828 1 1 14 PRO HA H 0.412 3.156 1.631 1.00 . A A . 168 PRO HA 1 1
94 42829 1 1 14 PRO HB2 H 0.094 0.908 3.102 1.00 . A A . 168 PRO HB2 1 1
94 42830 1 1 14 PRO HB3 H -0.999 2.300 3.246 1.00 . A A . 168 PRO HB3 1 1
94 42831 1 1 14 PRO HD2 H -2.554 0.817 0.041 1.00 . A A . 168 PRO HD2 1 1
94 42832 1 1 14 PRO HD3 H -3.039 2.150 1.107 1.00 . A A . 168 PRO HD3 1 1
94 42833 1 1 14 PRO HG2 H -1.365 -0.246 1.703 1.00 . A A . 168 PRO HG2 1 1
94 42834 1 1 14 PRO HG3 H -2.523 0.608 2.741 1.00 . A A . 168 PRO HG3 1 1
94 42835 1 1 14 PRO N N -1.052 2.262 0.391 1.00 . A A . 168 PRO N 1 1
94 42836 1 1 14 PRO O O 1.288 0.135 1.204 1.00 . A A . 168 PRO O 1 1
94 42837 1 1 15 ILE C C 4.272 0.991 0.553 1.00 . A A . 169 ILE C 1 1
94 42838 1 1 15 ILE CA C 3.196 1.194 -0.504 1.00 . A A . 169 ILE CA 1 1
94 42839 1 1 15 ILE CB C 3.806 1.961 -1.702 1.00 . A A . 169 ILE CB 1 1
94 42840 1 1 15 ILE CD1 C 5.921 0.546 -1.883 1.00 . A A . 169 ILE CD1 1 1
94 42841 1 1 15 ILE CG1 C 4.654 1.020 -2.562 1.00 . A A . 169 ILE CG1 1 1
94 42842 1 1 15 ILE CG2 C 4.636 3.155 -1.229 1.00 . A A . 169 ILE CG2 1 1
94 42843 1 1 15 ILE H H 1.915 2.850 -0.181 1.00 . A A . 169 ILE H 1 1
94 42844 1 1 15 ILE HA H 2.856 0.229 -0.852 1.00 . A A . 169 ILE HA 1 1
94 42845 1 1 15 ILE HB H 2.993 2.342 -2.299 1.00 . A A . 169 ILE HB 1 1
94 42846 1 1 15 ILE HD11 H 6.160 1.208 -1.064 1.00 . A A . 169 ILE HD11 1 1
94 42847 1 1 15 ILE HD12 H 6.733 0.547 -2.595 1.00 . A A . 169 ILE HD12 1 1
94 42848 1 1 15 ILE HD13 H 5.774 -0.455 -1.505 1.00 . A A . 169 ILE HD13 1 1
94 42849 1 1 15 ILE HG12 H 4.070 0.149 -2.814 1.00 . A A . 169 ILE HG12 1 1
94 42850 1 1 15 ILE HG13 H 4.936 1.532 -3.471 1.00 . A A . 169 ILE HG13 1 1
94 42851 1 1 15 ILE HG21 H 4.018 3.808 -0.629 1.00 . A A . 169 ILE HG21 1 1
94 42852 1 1 15 ILE HG22 H 5.007 3.697 -2.085 1.00 . A A . 169 ILE HG22 1 1
94 42853 1 1 15 ILE HG23 H 5.472 2.807 -0.634 1.00 . A A . 169 ILE HG23 1 1
94 42854 1 1 15 ILE N N 2.051 1.906 0.051 1.00 . A A . 169 ILE N 1 1
94 42855 1 1 15 ILE O O 4.849 -0.086 0.677 1.00 . A A . 169 ILE O 1 1
94 42856 1 1 16 ILE C C 5.055 1.407 3.614 1.00 . A A . 170 ILE C 1 1
94 42857 1 1 16 ILE CA C 5.552 2.059 2.326 1.00 . A A . 170 ILE CA 1 1
94 42858 1 1 16 ILE CB C 6.019 3.493 2.608 1.00 . A A . 170 ILE CB 1 1
94 42859 1 1 16 ILE CD1 C 4.894 5.791 2.728 1.00 . A A . 170 ILE CD1 1 1
94 42860 1 1 16 ILE CG1 C 4.837 4.325 3.106 1.00 . A A . 170 ILE CG1 1 1
94 42861 1 1 16 ILE CG2 C 6.639 4.098 1.354 1.00 . A A . 170 ILE CG2 1 1
94 42862 1 1 16 ILE H H 4.045 2.877 1.113 1.00 . A A . 170 ILE H 1 1
94 42863 1 1 16 ILE HA H 6.394 1.506 1.963 1.00 . A A . 170 ILE HA 1 1
94 42864 1 1 16 ILE HB H 6.773 3.455 3.367 1.00 . A A . 170 ILE HB 1 1
94 42865 1 1 16 ILE HD11 H 4.377 6.377 3.475 1.00 . A A . 170 ILE HD11 1 1
94 42866 1 1 16 ILE HD12 H 4.417 5.931 1.767 1.00 . A A . 170 ILE HD12 1 1
94 42867 1 1 16 ILE HD13 H 5.925 6.108 2.669 1.00 . A A . 170 ILE HD13 1 1
94 42868 1 1 16 ILE HG12 H 3.933 3.915 2.691 1.00 . A A . 170 ILE HG12 1 1
94 42869 1 1 16 ILE HG13 H 4.795 4.259 4.182 1.00 . A A . 170 ILE HG13 1 1
94 42870 1 1 16 ILE HG21 H 7.299 4.904 1.633 1.00 . A A . 170 ILE HG21 1 1
94 42871 1 1 16 ILE HG22 H 5.858 4.476 0.712 1.00 . A A . 170 ILE HG22 1 1
94 42872 1 1 16 ILE HG23 H 7.200 3.339 0.828 1.00 . A A . 170 ILE HG23 1 1
94 42873 1 1 16 ILE N N 4.539 2.057 1.288 1.00 . A A . 170 ILE N 1 1
94 42874 1 1 16 ILE O O 5.756 0.596 4.217 1.00 . A A . 170 ILE O 1 1
94 42875 1 1 17 LEU C C 2.997 -0.296 5.040 1.00 . A A . 171 LEU C 1 1
94 42876 1 1 17 LEU CA C 3.263 1.189 5.240 1.00 . A A . 171 LEU CA 1 1
94 42877 1 1 17 LEU CB C 1.964 1.913 5.602 1.00 . A A . 171 LEU CB 1 1
94 42878 1 1 17 LEU CD1 C 0.703 4.052 5.937 1.00 . A A . 171 LEU CD1 1 1
94 42879 1 1 17 LEU CD2 C 3.187 4.012 6.227 1.00 . A A . 171 LEU CD2 1 1
94 42880 1 1 17 LEU CG C 2.007 3.436 5.458 1.00 . A A . 171 LEU CG 1 1
94 42881 1 1 17 LEU H H 3.325 2.402 3.508 1.00 . A A . 171 LEU H 1 1
94 42882 1 1 17 LEU HA H 3.975 1.314 6.041 1.00 . A A . 171 LEU HA 1 1
94 42883 1 1 17 LEU HB2 H 1.178 1.534 4.967 1.00 . A A . 171 LEU HB2 1 1
94 42884 1 1 17 LEU HB3 H 1.721 1.679 6.628 1.00 . A A . 171 LEU HB3 1 1
94 42885 1 1 17 LEU HD11 H 0.826 4.415 6.947 1.00 . A A . 171 LEU HD11 1 1
94 42886 1 1 17 LEU HD12 H -0.078 3.308 5.915 1.00 . A A . 171 LEU HD12 1 1
94 42887 1 1 17 LEU HD13 H 0.434 4.874 5.290 1.00 . A A . 171 LEU HD13 1 1
94 42888 1 1 17 LEU HD21 H 3.380 5.020 5.889 1.00 . A A . 171 LEU HD21 1 1
94 42889 1 1 17 LEU HD22 H 4.061 3.402 6.057 1.00 . A A . 171 LEU HD22 1 1
94 42890 1 1 17 LEU HD23 H 2.956 4.025 7.282 1.00 . A A . 171 LEU HD23 1 1
94 42891 1 1 17 LEU HG H 2.132 3.689 4.415 1.00 . A A . 171 LEU HG 1 1
94 42892 1 1 17 LEU N N 3.842 1.757 4.028 1.00 . A A . 171 LEU N 1 1
94 42893 1 1 17 LEU O O 3.485 -1.137 5.796 1.00 . A A . 171 LEU O 1 1
94 42894 1 1 18 ASP C C 3.102 -2.703 3.030 1.00 . A A . 172 ASP C 1 1
94 42895 1 1 18 ASP CA C 1.908 -1.990 3.670 1.00 . A A . 172 ASP CA 1 1
94 42896 1 1 18 ASP CB C 0.701 -2.041 2.730 1.00 . A A . 172 ASP CB 1 1
94 42897 1 1 18 ASP CG C -0.294 -3.115 3.127 1.00 . A A . 172 ASP CG 1 1
94 42898 1 1 18 ASP H H 1.888 0.107 3.433 1.00 . A A . 172 ASP H 1 1
94 42899 1 1 18 ASP HA H 1.655 -2.496 4.590 1.00 . A A . 172 ASP HA 1 1
94 42900 1 1 18 ASP HB2 H 0.195 -1.084 2.749 1.00 . A A . 172 ASP HB2 1 1
94 42901 1 1 18 ASP HB3 H 1.045 -2.248 1.722 1.00 . A A . 172 ASP HB3 1 1
94 42902 1 1 18 ASP N N 2.232 -0.609 4.000 1.00 . A A . 172 ASP N 1 1
94 42903 1 1 18 ASP O O 2.983 -3.849 2.594 1.00 . A A . 172 ASP O 1 1
94 42904 1 1 18 ASP OD1 O -0.414 -3.394 4.338 1.00 . A A . 172 ASP OD1 1 1
94 42905 1 1 18 ASP OD2 O -0.952 -3.676 2.226 1.00 . A A . 172 ASP OD2 1 1
94 42906 1 1 19 ALA C C 6.008 -3.682 3.339 1.00 . A A . 173 ALA C 1 1
94 42907 1 1 19 ALA CA C 5.451 -2.625 2.399 1.00 . A A . 173 ALA CA 1 1
94 42908 1 1 19 ALA CB C 6.502 -1.557 2.125 1.00 . A A . 173 ALA CB 1 1
94 42909 1 1 19 ALA H H 4.303 -1.125 3.342 1.00 . A A . 173 ALA H 1 1
94 42910 1 1 19 ALA HA H 5.177 -3.081 1.460 1.00 . A A . 173 ALA HA 1 1
94 42911 1 1 19 ALA HB1 H 6.730 -1.541 1.070 1.00 . A A . 173 ALA HB1 1 1
94 42912 1 1 19 ALA HB2 H 7.400 -1.780 2.684 1.00 . A A . 173 ALA HB2 1 1
94 42913 1 1 19 ALA HB3 H 6.122 -0.594 2.426 1.00 . A A . 173 ALA HB3 1 1
94 42914 1 1 19 ALA N N 4.255 -2.031 2.981 1.00 . A A . 173 ALA N 1 1
94 42915 1 1 19 ALA O O 6.309 -4.804 2.932 1.00 . A A . 173 ALA O 1 1
94 42916 1 1 20 GLY C C 5.591 -4.445 6.724 1.00 . A A . 174 GLY C 1 1
94 42917 1 1 20 GLY CA C 6.610 -4.223 5.620 1.00 . A A . 174 GLY CA 1 1
94 42918 1 1 20 GLY H H 5.844 -2.406 4.865 1.00 . A A . 174 GLY H 1 1
94 42919 1 1 20 GLY HA2 H 6.836 -5.179 5.152 1.00 . A A . 174 GLY HA2 1 1
94 42920 1 1 20 GLY HA3 H 7.515 -3.810 6.056 1.00 . A A . 174 GLY HA3 1 1
94 42921 1 1 20 GLY N N 6.118 -3.311 4.608 1.00 . A A . 174 GLY N 1 1
94 42922 1 1 20 GLY O O 5.831 -5.223 7.645 1.00 . A A . 174 GLY O 1 1
94 42923 1 1 21 TYR C C 3.761 -3.489 9.003 1.00 . A A . 175 TYR C 1 1
94 42924 1 1 21 TYR CA C 3.341 -3.844 7.573 1.00 . A A . 175 TYR CA 1 1
94 42925 1 1 21 TYR CB C 2.656 -5.217 7.536 1.00 . A A . 175 TYR CB 1 1
94 42926 1 1 21 TYR CD1 C 3.713 -6.444 5.596 1.00 . A A . 175 TYR CD1 1 1
94 42927 1 1 21 TYR CD2 C 4.055 -7.304 7.793 1.00 . A A . 175 TYR CD2 1 1
94 42928 1 1 21 TYR CE1 C 4.471 -7.472 5.071 1.00 . A A . 175 TYR CE1 1 1
94 42929 1 1 21 TYR CE2 C 4.816 -8.335 7.275 1.00 . A A . 175 TYR CE2 1 1
94 42930 1 1 21 TYR CG C 3.492 -6.342 6.965 1.00 . A A . 175 TYR CG 1 1
94 42931 1 1 21 TYR CZ C 5.021 -8.416 5.915 1.00 . A A . 175 TYR CZ 1 1
94 42932 1 1 21 TYR H H 4.329 -3.171 5.843 1.00 . A A . 175 TYR H 1 1
94 42933 1 1 21 TYR HA H 2.613 -3.105 7.259 1.00 . A A . 175 TYR HA 1 1
94 42934 1 1 21 TYR HB2 H 2.377 -5.496 8.539 1.00 . A A . 175 TYR HB2 1 1
94 42935 1 1 21 TYR HB3 H 1.764 -5.134 6.933 1.00 . A A . 175 TYR HB3 1 1
94 42936 1 1 21 TYR HD1 H 3.283 -5.703 4.938 1.00 . A A . 175 TYR HD1 1 1
94 42937 1 1 21 TYR HD2 H 3.892 -7.239 8.859 1.00 . A A . 175 TYR HD2 1 1
94 42938 1 1 21 TYR HE1 H 4.632 -7.535 4.005 1.00 . A A . 175 TYR HE1 1 1
94 42939 1 1 21 TYR HE2 H 5.246 -9.074 7.936 1.00 . A A . 175 TYR HE2 1 1
94 42940 1 1 21 TYR HH H 6.264 -9.128 4.632 1.00 . A A . 175 TYR HH 1 1
94 42941 1 1 21 TYR N N 4.444 -3.758 6.612 1.00 . A A . 175 TYR N 1 1
94 42942 1 1 21 TYR O O 3.108 -2.675 9.656 1.00 . A A . 175 TYR O 1 1
94 42943 1 1 21 TYR OH O 5.776 -9.443 5.396 1.00 . A A . 175 TYR OH 1 1
94 42944 1 1 22 PHE C C 6.319 -2.664 10.856 1.00 . A A . 176 PHE C 1 1
94 42945 1 1 22 PHE CA C 5.313 -3.815 10.847 1.00 . A A . 176 PHE CA 1 1
94 42946 1 1 22 PHE CB C 5.954 -5.070 11.448 1.00 . A A . 176 PHE CB 1 1
94 42947 1 1 22 PHE CD1 C 8.407 -4.869 10.955 1.00 . A A . 176 PHE CD1 1 1
94 42948 1 1 22 PHE CD2 C 7.162 -6.564 9.833 1.00 . A A . 176 PHE CD2 1 1
94 42949 1 1 22 PHE CE1 C 9.555 -5.271 10.297 1.00 . A A . 176 PHE CE1 1 1
94 42950 1 1 22 PHE CE2 C 8.307 -6.972 9.172 1.00 . A A . 176 PHE CE2 1 1
94 42951 1 1 22 PHE CG C 7.200 -5.509 10.731 1.00 . A A . 176 PHE CG 1 1
94 42952 1 1 22 PHE CZ C 9.504 -6.324 9.405 1.00 . A A . 176 PHE CZ 1 1
94 42953 1 1 22 PHE H H 5.324 -4.733 8.944 1.00 . A A . 176 PHE H 1 1
94 42954 1 1 22 PHE HA H 4.459 -3.537 11.446 1.00 . A A . 176 PHE HA 1 1
94 42955 1 1 22 PHE HB2 H 6.216 -4.871 12.479 1.00 . A A . 176 PHE HB2 1 1
94 42956 1 1 22 PHE HB3 H 5.239 -5.884 11.407 1.00 . A A . 176 PHE HB3 1 1
94 42957 1 1 22 PHE HD1 H 8.449 -4.045 11.654 1.00 . A A . 176 PHE HD1 1 1
94 42958 1 1 22 PHE HD2 H 6.227 -7.072 9.650 1.00 . A A . 176 PHE HD2 1 1
94 42959 1 1 22 PHE HE1 H 10.490 -4.762 10.481 1.00 . A A . 176 PHE HE1 1 1
94 42960 1 1 22 PHE HE2 H 8.264 -7.795 8.474 1.00 . A A . 176 PHE HE2 1 1
94 42961 1 1 22 PHE HZ H 10.399 -6.639 8.890 1.00 . A A . 176 PHE HZ 1 1
94 42962 1 1 22 PHE N N 4.840 -4.090 9.495 1.00 . A A . 176 PHE N 1 1
94 42963 1 1 22 PHE O O 6.961 -2.399 11.872 1.00 . A A . 176 PHE O 1 1
94 42964 1 1 23 LEU C C 6.875 0.334 10.433 1.00 . A A . 177 LEU C 1 1
94 42965 1 1 23 LEU CA C 7.367 -0.856 9.604 1.00 . A A . 177 LEU CA 1 1
94 42966 1 1 23 LEU CB C 7.537 -0.471 8.125 1.00 . A A . 177 LEU CB 1 1
94 42967 1 1 23 LEU CD1 C 8.556 1.796 8.452 1.00 . A A . 177 LEU CD1 1 1
94 42968 1 1 23 LEU CD2 C 7.409 1.244 6.298 1.00 . A A . 177 LEU CD2 1 1
94 42969 1 1 23 LEU CG C 7.420 1.020 7.803 1.00 . A A . 177 LEU CG 1 1
94 42970 1 1 23 LEU H H 5.905 -2.233 8.946 1.00 . A A . 177 LEU H 1 1
94 42971 1 1 23 LEU HA H 8.323 -1.171 9.992 1.00 . A A . 177 LEU HA 1 1
94 42972 1 1 23 LEU HB2 H 8.510 -0.809 7.801 1.00 . A A . 177 LEU HB2 1 1
94 42973 1 1 23 LEU HB3 H 6.786 -0.998 7.554 1.00 . A A . 177 LEU HB3 1 1
94 42974 1 1 23 LEU HD11 H 8.863 2.598 7.801 1.00 . A A . 177 LEU HD11 1 1
94 42975 1 1 23 LEU HD12 H 9.390 1.131 8.627 1.00 . A A . 177 LEU HD12 1 1
94 42976 1 1 23 LEU HD13 H 8.220 2.204 9.394 1.00 . A A . 177 LEU HD13 1 1
94 42977 1 1 23 LEU HD21 H 6.579 1.885 6.035 1.00 . A A . 177 LEU HD21 1 1
94 42978 1 1 23 LEU HD22 H 7.303 0.296 5.792 1.00 . A A . 177 LEU HD22 1 1
94 42979 1 1 23 LEU HD23 H 8.333 1.713 5.995 1.00 . A A . 177 LEU HD23 1 1
94 42980 1 1 23 LEU HG H 6.489 1.393 8.205 1.00 . A A . 177 LEU HG 1 1
94 42981 1 1 23 LEU N N 6.447 -1.980 9.722 1.00 . A A . 177 LEU N 1 1
94 42982 1 1 23 LEU O O 7.624 0.892 11.234 1.00 . A A . 177 LEU O 1 1
94 42983 1 1 24 PRO C C 4.999 1.621 12.494 1.00 . A A . 178 PRO C 1 1
94 42984 1 1 24 PRO CA C 5.014 1.862 10.986 1.00 . A A . 178 PRO CA 1 1
94 42985 1 1 24 PRO CB C 3.580 1.942 10.442 1.00 . A A . 178 PRO CB 1 1
94 42986 1 1 24 PRO CD C 4.640 0.129 9.316 1.00 . A A . 178 PRO CD 1 1
94 42987 1 1 24 PRO CG C 3.618 1.213 9.142 1.00 . A A . 178 PRO CG 1 1
94 42988 1 1 24 PRO HA H 5.534 2.785 10.776 1.00 . A A . 178 PRO HA 1 1
94 42989 1 1 24 PRO HB2 H 2.901 1.471 11.137 1.00 . A A . 178 PRO HB2 1 1
94 42990 1 1 24 PRO HB3 H 3.302 2.976 10.305 1.00 . A A . 178 PRO HB3 1 1
94 42991 1 1 24 PRO HD2 H 4.187 -0.752 9.745 1.00 . A A . 178 PRO HD2 1 1
94 42992 1 1 24 PRO HD3 H 5.109 -0.104 8.373 1.00 . A A . 178 PRO HD3 1 1
94 42993 1 1 24 PRO HG2 H 2.648 0.787 8.931 1.00 . A A . 178 PRO HG2 1 1
94 42994 1 1 24 PRO HG3 H 3.915 1.885 8.352 1.00 . A A . 178 PRO HG3 1 1
94 42995 1 1 24 PRO N N 5.603 0.735 10.250 1.00 . A A . 178 PRO N 1 1
94 42996 1 1 24 PRO O O 3.968 1.268 13.067 1.00 . A A . 178 PRO O 1 1
94 42997 1 1 25 LEU C C 6.038 2.919 15.330 1.00 . A A . 179 LEU C 1 1
94 42998 1 1 25 LEU CA C 6.270 1.616 14.573 1.00 . A A . 179 LEU CA 1 1
94 42999 1 1 25 LEU CB C 7.650 1.052 14.919 1.00 . A A . 179 LEU CB 1 1
94 43000 1 1 25 LEU CD1 C 6.881 0.221 17.157 1.00 . A A . 179 LEU CD1 1 1
94 43001 1 1 25 LEU CD2 C 7.035 -1.358 15.224 1.00 . A A . 179 LEU CD2 1 1
94 43002 1 1 25 LEU CG C 7.642 -0.132 15.888 1.00 . A A . 179 LEU CG 1 1
94 43003 1 1 25 LEU H H 6.939 2.094 12.622 1.00 . A A . 179 LEU H 1 1
94 43004 1 1 25 LEU HA H 5.517 0.902 14.873 1.00 . A A . 179 LEU HA 1 1
94 43005 1 1 25 LEU HB2 H 8.126 0.737 14.001 1.00 . A A . 179 LEU HB2 1 1
94 43006 1 1 25 LEU HB3 H 8.242 1.843 15.356 1.00 . A A . 179 LEU HB3 1 1
94 43007 1 1 25 LEU HD11 H 5.823 0.068 16.996 1.00 . A A . 179 LEU HD11 1 1
94 43008 1 1 25 LEU HD12 H 7.060 1.255 17.409 1.00 . A A . 179 LEU HD12 1 1
94 43009 1 1 25 LEU HD13 H 7.216 -0.411 17.966 1.00 . A A . 179 LEU HD13 1 1
94 43010 1 1 25 LEU HD21 H 7.132 -1.272 14.151 1.00 . A A . 179 LEU HD21 1 1
94 43011 1 1 25 LEU HD22 H 5.991 -1.431 15.487 1.00 . A A . 179 LEU HD22 1 1
94 43012 1 1 25 LEU HD23 H 7.554 -2.244 15.561 1.00 . A A . 179 LEU HD23 1 1
94 43013 1 1 25 LEU HG H 8.659 -0.369 16.164 1.00 . A A . 179 LEU HG 1 1
94 43014 1 1 25 LEU N N 6.151 1.814 13.133 1.00 . A A . 179 LEU N 1 1
94 43015 1 1 25 LEU O O 5.083 3.042 16.098 1.00 . A A . 179 LEU O 1 1
94 43016 1 1 26 ARG C C 5.893 6.120 14.992 1.00 . A A . 180 ARG C 1 1
94 43017 1 1 26 ARG CA C 6.809 5.184 15.774 1.00 . A A . 180 ARG CA 1 1
94 43018 1 1 26 ARG CB C 8.192 5.818 15.930 1.00 . A A . 180 ARG CB 1 1
94 43019 1 1 26 ARG CD C 10.231 4.489 15.300 1.00 . A A . 180 ARG CD 1 1
94 43020 1 1 26 ARG CG C 9.256 4.844 16.411 1.00 . A A . 180 ARG CG 1 1
94 43021 1 1 26 ARG CZ C 11.360 2.494 14.400 1.00 . A A . 180 ARG CZ 1 1
94 43022 1 1 26 ARG H H 7.659 3.732 14.488 1.00 . A A . 180 ARG H 1 1
94 43023 1 1 26 ARG HA H 6.385 5.020 16.753 1.00 . A A . 180 ARG HA 1 1
94 43024 1 1 26 ARG HB2 H 8.503 6.213 14.968 1.00 . A A . 180 ARG HB2 1 1
94 43025 1 1 26 ARG HB3 H 8.126 6.630 16.644 1.00 . A A . 180 ARG HB3 1 1
94 43026 1 1 26 ARG HD2 H 9.795 4.766 14.351 1.00 . A A . 180 ARG HD2 1 1
94 43027 1 1 26 ARG HD3 H 11.146 5.042 15.451 1.00 . A A . 180 ARG HD3 1 1
94 43028 1 1 26 ARG HE H 10.113 2.496 15.957 1.00 . A A . 180 ARG HE 1 1
94 43029 1 1 26 ARG HG2 H 9.803 5.296 17.224 1.00 . A A . 180 ARG HG2 1 1
94 43030 1 1 26 ARG HG3 H 8.774 3.941 16.756 1.00 . A A . 180 ARG HG3 1 1
94 43031 1 1 26 ARG HH11 H 11.794 4.213 13.428 1.00 . A A . 180 ARG HH11 1 1
94 43032 1 1 26 ARG HH12 H 12.573 2.796 12.810 1.00 . A A . 180 ARG HH12 1 1
94 43033 1 1 26 ARG HH21 H 11.138 0.631 15.151 1.00 . A A . 180 ARG HH21 1 1
94 43034 1 1 26 ARG HH22 H 12.201 0.761 13.790 1.00 . A A . 180 ARG HH22 1 1
94 43035 1 1 26 ARG N N 6.918 3.891 15.110 1.00 . A A . 180 ARG N 1 1
94 43036 1 1 26 ARG NE N 10.539 3.061 15.279 1.00 . A A . 180 ARG NE 1 1
94 43037 1 1 26 ARG NH1 N 11.958 3.228 13.470 1.00 . A A . 180 ARG NH1 1 1
94 43038 1 1 26 ARG NH2 N 11.586 1.188 14.451 1.00 . A A . 180 ARG NH2 1 1
94 43039 1 1 26 ARG O O 5.894 7.332 15.209 1.00 . A A . 180 ARG O 1 1
94 43040 1 1 27 HSL C C 2.717 5.832 13.449 1.00 . A A . 181 HSL C 1 1
94 43041 1 1 27 HSL CA C 4.161 6.255 13.221 1.00 . A A . 181 HSL CA 1 1
94 43042 1 1 27 HSL CB C 4.349 6.038 11.729 1.00 . A A . 181 HSL CB 1 1
94 43043 1 1 27 HSL CG C 2.927 6.185 11.208 1.00 . A A . 181 HSL CG 1 1
94 43044 1 1 27 HSL H H 5.177 4.492 13.957 1.00 . A A . 181 HSL H 1 1
94 43045 1 1 27 HSL HA H 4.188 7.348 13.444 1.00 . A A . 181 HSL HA 1 1
94 43046 1 1 27 HSL HB2 H 5.027 6.827 11.287 1.00 . A A . 181 HSL HB2 1 1
94 43047 1 1 27 HSL HB3 H 4.748 5.017 11.516 1.00 . A A . 181 HSL HB3 1 1
94 43048 1 1 27 HSL HG2 H 2.683 7.258 10.987 1.00 . A A . 181 HSL HG2 1 1
94 43049 1 1 27 HSL HG3 H 2.704 5.540 10.325 1.00 . A A . 181 HSL HG3 1 1
94 43050 1 1 27 HSL N N 5.087 5.508 14.047 1.00 . A A . 181 HSL N 1 1
94 43051 1 1 27 HSL O O 2.193 5.551 14.501 1.00 . A A . 181 HSL O 1 1
94 43052 1 1 27 HSL OD O 2.079 5.815 12.266 1.00 . A A . 181 HSL OD 1 1
95 43053 1 1 1 PHE C C 1.919 8.029 -13.578 1.00 . A A . 155 PHE C 1 1
95 43054 1 1 1 PHE CA C 2.292 6.575 -13.331 1.00 . A A . 155 PHE CA 1 1
95 43055 1 1 1 PHE CB C 1.296 5.931 -12.370 1.00 . A A . 155 PHE CB 1 1
95 43056 1 1 1 PHE CD1 C -0.261 5.421 -14.276 1.00 . A A . 155 PHE CD1 1 1
95 43057 1 1 1 PHE CD2 C -0.167 3.894 -12.447 1.00 . A A . 155 PHE CD2 1 1
95 43058 1 1 1 PHE CE1 C -1.205 4.626 -14.897 1.00 . A A . 155 PHE CE1 1 1
95 43059 1 1 1 PHE CE2 C -1.112 3.095 -13.062 1.00 . A A . 155 PHE CE2 1 1
95 43060 1 1 1 PHE CG C 0.269 5.066 -13.046 1.00 . A A . 155 PHE CG 1 1
95 43061 1 1 1 PHE CZ C -1.632 3.461 -14.289 1.00 . A A . 155 PHE CZ 1 1
95 43062 1 1 1 PHE H1 H 4.313 6.964 -13.372 1.00 . A A . 155 PHE H1 1 1
95 43063 1 1 1 PHE H2 H 3.892 5.430 -12.729 1.00 . A A . 155 PHE H2 1 1
95 43064 1 1 1 PHE H3 H 3.639 6.849 -11.800 1.00 . A A . 155 PHE H3 1 1
95 43065 1 1 1 PHE HA H 2.268 6.056 -14.267 1.00 . A A . 155 PHE HA 1 1
95 43066 1 1 1 PHE HB2 H 1.838 5.316 -11.670 1.00 . A A . 155 PHE HB2 1 1
95 43067 1 1 1 PHE HB3 H 0.778 6.709 -11.832 1.00 . A A . 155 PHE HB3 1 1
95 43068 1 1 1 PHE HD1 H 0.072 6.332 -14.754 1.00 . A A . 155 PHE HD1 1 1
95 43069 1 1 1 PHE HD2 H 0.239 3.607 -11.488 1.00 . A A . 155 PHE HD2 1 1
95 43070 1 1 1 PHE HE1 H -1.610 4.915 -15.855 1.00 . A A . 155 PHE HE1 1 1
95 43071 1 1 1 PHE HE2 H -1.443 2.184 -12.585 1.00 . A A . 155 PHE HE2 1 1
95 43072 1 1 1 PHE HZ H -2.369 2.837 -14.772 1.00 . A A . 155 PHE HZ 1 1
95 43073 1 1 1 PHE N N 3.657 6.443 -12.757 1.00 . A A . 155 PHE N 1 1
95 43074 1 1 1 PHE O O 0.889 8.323 -14.182 1.00 . A A . 155 PHE O 1 1
95 43075 1 1 2 LEU C C 1.286 10.801 -12.513 1.00 . A A . 156 LEU C 1 1
95 43076 1 1 2 LEU CA C 2.528 10.357 -13.278 1.00 . A A . 156 LEU CA 1 1
95 43077 1 1 2 LEU CB C 2.390 10.709 -14.763 1.00 . A A . 156 LEU CB 1 1
95 43078 1 1 2 LEU CD1 C 3.456 11.381 -16.930 1.00 . A A . 156 LEU CD1 1 1
95 43079 1 1 2 LEU CD2 C 4.176 12.466 -14.794 1.00 . A A . 156 LEU CD2 1 1
95 43080 1 1 2 LEU CG C 3.678 11.181 -15.438 1.00 . A A . 156 LEU CG 1 1
95 43081 1 1 2 LEU H H 3.565 8.638 -12.636 1.00 . A A . 156 LEU H 1 1
95 43082 1 1 2 LEU HA H 3.384 10.866 -12.879 1.00 . A A . 156 LEU HA 1 1
95 43083 1 1 2 LEU HB2 H 2.031 9.837 -15.288 1.00 . A A . 156 LEU HB2 1 1
95 43084 1 1 2 LEU HB3 H 1.654 11.494 -14.858 1.00 . A A . 156 LEU HB3 1 1
95 43085 1 1 2 LEU HD11 H 4.085 12.186 -17.282 1.00 . A A . 156 LEU HD11 1 1
95 43086 1 1 2 LEU HD12 H 2.420 11.629 -17.110 1.00 . A A . 156 LEU HD12 1 1
95 43087 1 1 2 LEU HD13 H 3.705 10.471 -17.456 1.00 . A A . 156 LEU HD13 1 1
95 43088 1 1 2 LEU HD21 H 3.344 12.997 -14.359 1.00 . A A . 156 LEU HD21 1 1
95 43089 1 1 2 LEU HD22 H 4.647 13.085 -15.543 1.00 . A A . 156 LEU HD22 1 1
95 43090 1 1 2 LEU HD23 H 4.894 12.226 -14.022 1.00 . A A . 156 LEU HD23 1 1
95 43091 1 1 2 LEU HG H 4.439 10.425 -15.313 1.00 . A A . 156 LEU HG 1 1
95 43092 1 1 2 LEU N N 2.762 8.934 -13.109 1.00 . A A . 156 LEU N 1 1
95 43093 1 1 2 LEU O O 0.160 10.476 -12.894 1.00 . A A . 156 LEU O 1 1
95 43094 1 1 3 GLN C C 0.869 13.074 -9.614 1.00 . A A . 157 GLN C 1 1
95 43095 1 1 3 GLN CA C 0.392 12.032 -10.613 1.00 . A A . 157 GLN CA 1 1
95 43096 1 1 3 GLN CB C -0.289 10.870 -9.884 1.00 . A A . 157 GLN CB 1 1
95 43097 1 1 3 GLN CD C -2.124 11.459 -8.251 1.00 . A A . 157 GLN CD 1 1
95 43098 1 1 3 GLN CG C -1.781 11.074 -9.676 1.00 . A A . 157 GLN CG 1 1
95 43099 1 1 3 GLN H H 2.415 11.770 -11.177 1.00 . A A . 157 GLN H 1 1
95 43100 1 1 3 GLN HA H -0.317 12.491 -11.260 1.00 . A A . 157 GLN HA 1 1
95 43101 1 1 3 GLN HB2 H -0.149 9.969 -10.462 1.00 . A A . 157 GLN HB2 1 1
95 43102 1 1 3 GLN HB3 H 0.172 10.741 -8.918 1.00 . A A . 157 GLN HB3 1 1
95 43103 1 1 3 GLN HE21 H -2.028 9.555 -7.687 1.00 . A A . 157 GLN HE21 1 1
95 43104 1 1 3 GLN HE22 H -2.417 10.688 -6.442 1.00 . A A . 157 GLN HE22 1 1
95 43105 1 1 3 GLN HG2 H -2.119 11.860 -10.336 1.00 . A A . 157 GLN HG2 1 1
95 43106 1 1 3 GLN HG3 H -2.294 10.155 -9.920 1.00 . A A . 157 GLN HG3 1 1
95 43107 1 1 3 GLN N N 1.496 11.545 -11.431 1.00 . A A . 157 GLN N 1 1
95 43108 1 1 3 GLN NE2 N -2.198 10.467 -7.371 1.00 . A A . 157 GLN NE2 1 1
95 43109 1 1 3 GLN O O 0.618 14.269 -9.769 1.00 . A A . 157 GLN O 1 1
95 43110 1 1 3 GLN OE1 O -2.321 12.635 -7.943 1.00 . A A . 157 GLN OE1 1 1
95 43111 1 1 4 SER C C 3.015 12.663 -6.658 1.00 . A A . 158 SER C 1 1
95 43112 1 1 4 SER CA C 2.093 13.466 -7.556 1.00 . A A . 158 SER CA 1 1
95 43113 1 1 4 SER CB C 0.962 14.090 -6.737 1.00 . A A . 158 SER CB 1 1
95 43114 1 1 4 SER H H 1.726 11.647 -8.550 1.00 . A A . 158 SER H 1 1
95 43115 1 1 4 SER HA H 2.665 14.246 -8.031 1.00 . A A . 158 SER HA 1 1
95 43116 1 1 4 SER HB2 H 0.439 14.819 -7.345 1.00 . A A . 158 SER HB2 1 1
95 43117 1 1 4 SER HB3 H 0.274 13.313 -6.426 1.00 . A A . 158 SER HB3 1 1
95 43118 1 1 4 SER HG H 1.515 14.113 -4.858 1.00 . A A . 158 SER HG 1 1
95 43119 1 1 4 SER N N 1.559 12.605 -8.597 1.00 . A A . 158 SER N 1 1
95 43120 1 1 4 SER O O 4.030 13.163 -6.173 1.00 . A A . 158 SER O 1 1
95 43121 1 1 4 SER OG O 1.467 14.740 -5.583 1.00 . A A . 158 SER OG 1 1
95 43122 1 1 5 ASP C C 4.671 10.032 -6.399 1.00 . A A . 159 ASP C 1 1
95 43123 1 1 5 ASP CA C 3.443 10.506 -5.631 1.00 . A A . 159 ASP CA 1 1
95 43124 1 1 5 ASP CB C 2.602 9.305 -5.192 1.00 . A A . 159 ASP CB 1 1
95 43125 1 1 5 ASP CG C 2.015 9.487 -3.806 1.00 . A A . 159 ASP CG 1 1
95 43126 1 1 5 ASP H H 1.832 11.065 -6.883 1.00 . A A . 159 ASP H 1 1
95 43127 1 1 5 ASP HA H 3.766 11.050 -4.757 1.00 . A A . 159 ASP HA 1 1
95 43128 1 1 5 ASP HB2 H 1.791 9.167 -5.891 1.00 . A A . 159 ASP HB2 1 1
95 43129 1 1 5 ASP HB3 H 3.222 8.421 -5.187 1.00 . A A . 159 ASP HB3 1 1
95 43130 1 1 5 ASP N N 2.652 11.402 -6.456 1.00 . A A . 159 ASP N 1 1
95 43131 1 1 5 ASP O O 5.801 10.241 -5.963 1.00 . A A . 159 ASP O 1 1
95 43132 1 1 5 ASP OD1 O 2.722 10.024 -2.928 1.00 . A A . 159 ASP OD1 1 1
95 43133 1 1 5 ASP OD2 O 0.848 9.093 -3.599 1.00 . A A . 159 ASP OD2 1 1
95 43134 1 1 6 VAL C C 6.331 7.799 -7.718 1.00 . A A . 160 VAL C 1 1
95 43135 1 1 6 VAL CA C 5.511 8.899 -8.408 1.00 . A A . 160 VAL CA 1 1
95 43136 1 1 6 VAL CB C 6.434 10.051 -8.900 1.00 . A A . 160 VAL CB 1 1
95 43137 1 1 6 VAL CG1 C 7.793 10.046 -8.206 1.00 . A A . 160 VAL CG1 1 1
95 43138 1 1 6 VAL CG2 C 6.609 9.979 -10.409 1.00 . A A . 160 VAL CG2 1 1
95 43139 1 1 6 VAL H H 3.503 9.293 -7.844 1.00 . A A . 160 VAL H 1 1
95 43140 1 1 6 VAL HA H 5.041 8.461 -9.278 1.00 . A A . 160 VAL HA 1 1
95 43141 1 1 6 VAL HB H 5.949 10.987 -8.668 1.00 . A A . 160 VAL HB 1 1
95 43142 1 1 6 VAL HG11 H 7.658 10.191 -7.145 1.00 . A A . 160 VAL HG11 1 1
95 43143 1 1 6 VAL HG12 H 8.401 10.845 -8.603 1.00 . A A . 160 VAL HG12 1 1
95 43144 1 1 6 VAL HG13 H 8.286 9.101 -8.382 1.00 . A A . 160 VAL HG13 1 1
95 43145 1 1 6 VAL HG21 H 7.399 10.650 -10.713 1.00 . A A . 160 VAL HG21 1 1
95 43146 1 1 6 VAL HG22 H 5.687 10.268 -10.893 1.00 . A A . 160 VAL HG22 1 1
95 43147 1 1 6 VAL HG23 H 6.864 8.970 -10.695 1.00 . A A . 160 VAL HG23 1 1
95 43148 1 1 6 VAL N N 4.434 9.406 -7.552 1.00 . A A . 160 VAL N 1 1
95 43149 1 1 6 VAL O O 6.520 6.717 -8.274 1.00 . A A . 160 VAL O 1 1
95 43150 1 1 7 PHE C C 6.718 5.993 -5.209 1.00 . A A . 161 PHE C 1 1
95 43151 1 1 7 PHE CA C 7.595 7.119 -5.743 1.00 . A A . 161 PHE CA 1 1
95 43152 1 1 7 PHE CB C 8.304 7.820 -4.584 1.00 . A A . 161 PHE CB 1 1
95 43153 1 1 7 PHE CD1 C 9.869 9.564 -5.480 1.00 . A A . 161 PHE CD1 1 1
95 43154 1 1 7 PHE CD2 C 10.790 7.506 -4.702 1.00 . A A . 161 PHE CD2 1 1
95 43155 1 1 7 PHE CE1 C 11.136 10.014 -5.799 1.00 . A A . 161 PHE CE1 1 1
95 43156 1 1 7 PHE CE2 C 12.059 7.951 -5.018 1.00 . A A . 161 PHE CE2 1 1
95 43157 1 1 7 PHE CG C 9.682 8.307 -4.928 1.00 . A A . 161 PHE CG 1 1
95 43158 1 1 7 PHE CZ C 12.233 9.206 -5.568 1.00 . A A . 161 PHE CZ 1 1
95 43159 1 1 7 PHE H H 6.621 8.947 -6.116 1.00 . A A . 161 PHE H 1 1
95 43160 1 1 7 PHE HA H 8.338 6.699 -6.404 1.00 . A A . 161 PHE HA 1 1
95 43161 1 1 7 PHE HB2 H 7.718 8.675 -4.276 1.00 . A A . 161 PHE HB2 1 1
95 43162 1 1 7 PHE HB3 H 8.391 7.133 -3.755 1.00 . A A . 161 PHE HB3 1 1
95 43163 1 1 7 PHE HD1 H 9.012 10.196 -5.661 1.00 . A A . 161 PHE HD1 1 1
95 43164 1 1 7 PHE HD2 H 10.656 6.524 -4.273 1.00 . A A . 161 PHE HD2 1 1
95 43165 1 1 7 PHE HE1 H 11.268 10.996 -6.228 1.00 . A A . 161 PHE HE1 1 1
95 43166 1 1 7 PHE HE2 H 12.915 7.318 -4.836 1.00 . A A . 161 PHE HE2 1 1
95 43167 1 1 7 PHE HZ H 13.224 9.556 -5.816 1.00 . A A . 161 PHE HZ 1 1
95 43168 1 1 7 PHE N N 6.808 8.079 -6.508 1.00 . A A . 161 PHE N 1 1
95 43169 1 1 7 PHE O O 7.204 5.083 -4.537 1.00 . A A . 161 PHE O 1 1
95 43170 1 1 8 PHE C C 3.211 5.063 -5.893 1.00 . A A . 162 PHE C 1 1
95 43171 1 1 8 PHE CA C 4.486 5.043 -5.057 1.00 . A A . 162 PHE CA 1 1
95 43172 1 1 8 PHE CB C 4.132 5.232 -3.582 1.00 . A A . 162 PHE CB 1 1
95 43173 1 1 8 PHE CD1 C 4.903 7.515 -2.877 1.00 . A A . 162 PHE CD1 1 1
95 43174 1 1 8 PHE CD2 C 6.090 5.615 -2.058 1.00 . A A . 162 PHE CD2 1 1
95 43175 1 1 8 PHE CE1 C 5.753 8.351 -2.181 1.00 . A A . 162 PHE CE1 1 1
95 43176 1 1 8 PHE CE2 C 6.945 6.447 -1.359 1.00 . A A . 162 PHE CE2 1 1
95 43177 1 1 8 PHE CG C 5.061 6.139 -2.823 1.00 . A A . 162 PHE CG 1 1
95 43178 1 1 8 PHE CZ C 6.776 7.818 -1.421 1.00 . A A . 162 PHE CZ 1 1
95 43179 1 1 8 PHE H H 5.090 6.800 -6.038 1.00 . A A . 162 PHE H 1 1
95 43180 1 1 8 PHE HA H 4.960 4.083 -5.180 1.00 . A A . 162 PHE HA 1 1
95 43181 1 1 8 PHE HB2 H 3.139 5.651 -3.516 1.00 . A A . 162 PHE HB2 1 1
95 43182 1 1 8 PHE HB3 H 4.143 4.262 -3.101 1.00 . A A . 162 PHE HB3 1 1
95 43183 1 1 8 PHE HD1 H 4.103 7.933 -3.470 1.00 . A A . 162 PHE HD1 1 1
95 43184 1 1 8 PHE HD2 H 6.223 4.546 -2.009 1.00 . A A . 162 PHE HD2 1 1
95 43185 1 1 8 PHE HE1 H 5.619 9.422 -2.231 1.00 . A A . 162 PHE HE1 1 1
95 43186 1 1 8 PHE HE2 H 7.743 6.028 -0.765 1.00 . A A . 162 PHE HE2 1 1
95 43187 1 1 8 PHE HZ H 7.442 8.470 -0.876 1.00 . A A . 162 PHE HZ 1 1
95 43188 1 1 8 PHE N N 5.424 6.055 -5.508 1.00 . A A . 162 PHE N 1 1
95 43189 1 1 8 PHE O O 2.219 4.429 -5.535 1.00 . A A . 162 PHE O 1 1
95 43190 1 1 9 LEU C C 1.915 4.398 -8.520 1.00 . A A . 163 LEU C 1 1
95 43191 1 1 9 LEU CA C 2.114 5.787 -7.933 1.00 . A A . 163 LEU CA 1 1
95 43192 1 1 9 LEU CB C 2.356 6.793 -9.058 1.00 . A A . 163 LEU CB 1 1
95 43193 1 1 9 LEU CD1 C 2.133 9.120 -9.921 1.00 . A A . 163 LEU CD1 1 1
95 43194 1 1 9 LEU CD2 C 0.106 7.885 -9.129 1.00 . A A . 163 LEU CD2 1 1
95 43195 1 1 9 LEU CG C 1.598 8.107 -8.924 1.00 . A A . 163 LEU CG 1 1
95 43196 1 1 9 LEU H H 4.081 6.204 -7.294 1.00 . A A . 163 LEU H 1 1
95 43197 1 1 9 LEU HA H 1.239 6.070 -7.369 1.00 . A A . 163 LEU HA 1 1
95 43198 1 1 9 LEU HB2 H 3.413 7.013 -9.092 1.00 . A A . 163 LEU HB2 1 1
95 43199 1 1 9 LEU HB3 H 2.071 6.333 -9.992 1.00 . A A . 163 LEU HB3 1 1
95 43200 1 1 9 LEU HD11 H 3.175 8.916 -10.117 1.00 . A A . 163 LEU HD11 1 1
95 43201 1 1 9 LEU HD12 H 2.033 10.113 -9.515 1.00 . A A . 163 LEU HD12 1 1
95 43202 1 1 9 LEU HD13 H 1.573 9.048 -10.840 1.00 . A A . 163 LEU HD13 1 1
95 43203 1 1 9 LEU HD21 H -0.125 7.945 -10.182 1.00 . A A . 163 LEU HD21 1 1
95 43204 1 1 9 LEU HD22 H -0.447 8.643 -8.594 1.00 . A A . 163 LEU HD22 1 1
95 43205 1 1 9 LEU HD23 H -0.167 6.909 -8.756 1.00 . A A . 163 LEU HD23 1 1
95 43206 1 1 9 LEU HG H 1.746 8.500 -7.929 1.00 . A A . 163 LEU HG 1 1
95 43207 1 1 9 LEU N N 3.255 5.750 -7.033 1.00 . A A . 163 LEU N 1 1
95 43208 1 1 9 LEU O O 0.907 4.108 -9.165 1.00 . A A . 163 LEU O 1 1
95 43209 1 1 10 PHE C C 2.018 1.283 -7.915 1.00 . A A . 164 PHE C 1 1
95 43210 1 1 10 PHE CA C 2.905 2.180 -8.777 1.00 . A A . 164 PHE CA 1 1
95 43211 1 1 10 PHE CB C 4.336 1.642 -8.781 1.00 . A A . 164 PHE CB 1 1
95 43212 1 1 10 PHE CD1 C 5.746 3.068 -10.289 1.00 . A A . 164 PHE CD1 1 1
95 43213 1 1 10 PHE CD2 C 5.084 0.911 -11.061 1.00 . A A . 164 PHE CD2 1 1
95 43214 1 1 10 PHE CE1 C 6.423 3.288 -11.473 1.00 . A A . 164 PHE CE1 1 1
95 43215 1 1 10 PHE CE2 C 5.758 1.125 -12.247 1.00 . A A . 164 PHE CE2 1 1
95 43216 1 1 10 PHE CG C 5.069 1.879 -10.069 1.00 . A A . 164 PHE CG 1 1
95 43217 1 1 10 PHE CZ C 6.429 2.315 -12.454 1.00 . A A . 164 PHE CZ 1 1
95 43218 1 1 10 PHE H H 3.690 3.866 -7.775 1.00 . A A . 164 PHE H 1 1
95 43219 1 1 10 PHE HA H 2.528 2.186 -9.788 1.00 . A A . 164 PHE HA 1 1
95 43220 1 1 10 PHE HB2 H 4.891 2.125 -7.985 1.00 . A A . 164 PHE HB2 1 1
95 43221 1 1 10 PHE HB3 H 4.313 0.578 -8.598 1.00 . A A . 164 PHE HB3 1 1
95 43222 1 1 10 PHE HD1 H 5.742 3.829 -9.521 1.00 . A A . 164 PHE HD1 1 1
95 43223 1 1 10 PHE HD2 H 4.559 -0.020 -10.901 1.00 . A A . 164 PHE HD2 1 1
95 43224 1 1 10 PHE HE1 H 6.947 4.219 -11.632 1.00 . A A . 164 PHE HE1 1 1
95 43225 1 1 10 PHE HE2 H 5.762 0.364 -13.013 1.00 . A A . 164 PHE HE2 1 1
95 43226 1 1 10 PHE HZ H 6.958 2.485 -13.380 1.00 . A A . 164 PHE HZ 1 1
95 43227 1 1 10 PHE N N 2.911 3.549 -8.286 1.00 . A A . 164 PHE N 1 1
95 43228 1 1 10 PHE O O 0.855 1.046 -8.245 1.00 . A A . 164 PHE O 1 1
95 43229 1 1 11 LEU C C 0.709 0.659 -5.209 1.00 . A A . 165 LEU C 1 1
95 43230 1 1 11 LEU CA C 1.826 -0.097 -5.917 1.00 . A A . 165 LEU CA 1 1
95 43231 1 1 11 LEU CB C 2.762 -0.727 -4.886 1.00 . A A . 165 LEU CB 1 1
95 43232 1 1 11 LEU CD1 C 4.122 -2.668 -5.709 1.00 . A A . 165 LEU CD1 1 1
95 43233 1 1 11 LEU CD2 C 2.861 -2.853 -3.556 1.00 . A A . 165 LEU CD2 1 1
95 43234 1 1 11 LEU CG C 2.868 -2.252 -4.955 1.00 . A A . 165 LEU CG 1 1
95 43235 1 1 11 LEU H H 3.503 1.001 -6.602 1.00 . A A . 165 LEU H 1 1
95 43236 1 1 11 LEU HA H 1.389 -0.883 -6.511 1.00 . A A . 165 LEU HA 1 1
95 43237 1 1 11 LEU HB2 H 3.748 -0.311 -5.027 1.00 . A A . 165 LEU HB2 1 1
95 43238 1 1 11 LEU HB3 H 2.413 -0.457 -3.900 1.00 . A A . 165 LEU HB3 1 1
95 43239 1 1 11 LEU HD11 H 3.980 -2.497 -6.766 1.00 . A A . 165 LEU HD11 1 1
95 43240 1 1 11 LEU HD12 H 4.315 -3.717 -5.536 1.00 . A A . 165 LEU HD12 1 1
95 43241 1 1 11 LEU HD13 H 4.961 -2.085 -5.360 1.00 . A A . 165 LEU HD13 1 1
95 43242 1 1 11 LEU HD21 H 1.842 -3.057 -3.258 1.00 . A A . 165 LEU HD21 1 1
95 43243 1 1 11 LEU HD22 H 3.306 -2.156 -2.863 1.00 . A A . 165 LEU HD22 1 1
95 43244 1 1 11 LEU HD23 H 3.427 -3.773 -3.557 1.00 . A A . 165 LEU HD23 1 1
95 43245 1 1 11 LEU HG H 2.014 -2.642 -5.491 1.00 . A A . 165 LEU HG 1 1
95 43246 1 1 11 LEU N N 2.572 0.778 -6.815 1.00 . A A . 165 LEU N 1 1
95 43247 1 1 11 LEU O O -0.473 0.388 -5.422 1.00 . A A . 165 LEU O 1 1
95 43248 1 1 12 LEU C C 0.784 3.688 -3.108 1.00 . A A . 166 LEU C 1 1
95 43249 1 1 12 LEU CA C 0.137 2.397 -3.608 1.00 . A A . 166 LEU CA 1 1
95 43250 1 1 12 LEU CB C -0.407 1.575 -2.437 1.00 . A A . 166 LEU CB 1 1
95 43251 1 1 12 LEU CD1 C -2.257 -0.114 -2.605 1.00 . A A . 166 LEU CD1 1 1
95 43252 1 1 12 LEU CD2 C -2.551 1.918 -1.177 1.00 . A A . 166 LEU CD2 1 1
95 43253 1 1 12 LEU CG C -1.924 1.362 -2.447 1.00 . A A . 166 LEU CG 1 1
95 43254 1 1 12 LEU H H 2.054 1.765 -4.232 1.00 . A A . 166 LEU H 1 1
95 43255 1 1 12 LEU HA H -0.678 2.650 -4.270 1.00 . A A . 166 LEU HA 1 1
95 43256 1 1 12 LEU HB2 H 0.073 0.607 -2.456 1.00 . A A . 166 LEU HB2 1 1
95 43257 1 1 12 LEU HB3 H -0.140 2.068 -1.518 1.00 . A A . 166 LEU HB3 1 1
95 43258 1 1 12 LEU HD11 H -3.263 -0.218 -2.986 1.00 . A A . 166 LEU HD11 1 1
95 43259 1 1 12 LEU HD12 H -2.184 -0.605 -1.645 1.00 . A A . 166 LEU HD12 1 1
95 43260 1 1 12 LEU HD13 H -1.562 -0.568 -3.295 1.00 . A A . 166 LEU HD13 1 1
95 43261 1 1 12 LEU HD21 H -1.845 1.843 -0.364 1.00 . A A . 166 LEU HD21 1 1
95 43262 1 1 12 LEU HD22 H -3.439 1.351 -0.936 1.00 . A A . 166 LEU HD22 1 1
95 43263 1 1 12 LEU HD23 H -2.817 2.953 -1.329 1.00 . A A . 166 LEU HD23 1 1
95 43264 1 1 12 LEU HG H -2.349 1.890 -3.289 1.00 . A A . 166 LEU HG 1 1
95 43265 1 1 12 LEU N N 1.097 1.603 -4.361 1.00 . A A . 166 LEU N 1 1
95 43266 1 1 12 LEU O O 1.998 3.744 -2.917 1.00 . A A . 166 LEU O 1 1
95 43267 1 1 13 PRO C C 1.587 5.964 -1.421 1.00 . A A . 167 PRO C 1 1
95 43268 1 1 13 PRO CA C 0.464 6.050 -2.442 1.00 . A A . 167 PRO CA 1 1
95 43269 1 1 13 PRO CB C -0.784 6.714 -1.833 1.00 . A A . 167 PRO CB 1 1
95 43270 1 1 13 PRO CD C -1.466 4.775 -3.114 1.00 . A A . 167 PRO CD 1 1
95 43271 1 1 13 PRO CG C -1.935 5.788 -2.106 1.00 . A A . 167 PRO CG 1 1
95 43272 1 1 13 PRO HA H 0.809 6.642 -3.261 1.00 . A A . 167 PRO HA 1 1
95 43273 1 1 13 PRO HB2 H -0.634 6.849 -0.769 1.00 . A A . 167 PRO HB2 1 1
95 43274 1 1 13 PRO HB3 H -0.939 7.678 -2.303 1.00 . A A . 167 PRO HB3 1 1
95 43275 1 1 13 PRO HD2 H -1.905 3.809 -2.914 1.00 . A A . 167 PRO HD2 1 1
95 43276 1 1 13 PRO HD3 H -1.704 5.100 -4.117 1.00 . A A . 167 PRO HD3 1 1
95 43277 1 1 13 PRO HG2 H -2.228 5.293 -1.193 1.00 . A A . 167 PRO HG2 1 1
95 43278 1 1 13 PRO HG3 H -2.765 6.353 -2.504 1.00 . A A . 167 PRO HG3 1 1
95 43279 1 1 13 PRO N N -0.019 4.748 -2.902 1.00 . A A . 167 PRO N 1 1
95 43280 1 1 13 PRO O O 2.630 6.596 -1.586 1.00 . A A . 167 PRO O 1 1
95 43281 1 1 14 PRO C C 3.472 4.023 0.367 1.00 . A A . 168 PRO C 1 1
95 43282 1 1 14 PRO CA C 2.405 5.073 0.691 1.00 . A A . 168 PRO CA 1 1
95 43283 1 1 14 PRO CB C 1.570 4.692 1.902 1.00 . A A . 168 PRO CB 1 1
95 43284 1 1 14 PRO CD C 0.181 4.424 -0.038 1.00 . A A . 168 PRO CD 1 1
95 43285 1 1 14 PRO CG C 0.423 3.908 1.357 1.00 . A A . 168 PRO CG 1 1
95 43286 1 1 14 PRO HA H 2.891 6.019 0.878 1.00 . A A . 168 PRO HA 1 1
95 43287 1 1 14 PRO HB2 H 2.165 4.107 2.586 1.00 . A A . 168 PRO HB2 1 1
95 43288 1 1 14 PRO HB3 H 1.225 5.598 2.380 1.00 . A A . 168 PRO HB3 1 1
95 43289 1 1 14 PRO HD2 H 0.066 3.605 -0.727 1.00 . A A . 168 PRO HD2 1 1
95 43290 1 1 14 PRO HD3 H -0.694 5.055 -0.053 1.00 . A A . 168 PRO HD3 1 1
95 43291 1 1 14 PRO HG2 H 0.672 2.859 1.332 1.00 . A A . 168 PRO HG2 1 1
95 43292 1 1 14 PRO HG3 H -0.451 4.070 1.970 1.00 . A A . 168 PRO HG3 1 1
95 43293 1 1 14 PRO N N 1.396 5.202 -0.345 1.00 . A A . 168 PRO N 1 1
95 43294 1 1 14 PRO O O 4.646 4.361 0.227 1.00 . A A . 168 PRO O 1 1
95 43295 1 1 15 ILE C C 4.759 1.179 1.144 1.00 . A A . 169 ILE C 1 1
95 43296 1 1 15 ILE CA C 3.990 1.669 -0.086 1.00 . A A . 169 ILE CA 1 1
95 43297 1 1 15 ILE CB C 4.993 2.081 -1.199 1.00 . A A . 169 ILE CB 1 1
95 43298 1 1 15 ILE CD1 C 5.029 1.532 -3.685 1.00 . A A . 169 ILE CD1 1 1
95 43299 1 1 15 ILE CG1 C 5.075 0.992 -2.273 1.00 . A A . 169 ILE CG1 1 1
95 43300 1 1 15 ILE CG2 C 6.380 2.366 -0.626 1.00 . A A . 169 ILE CG2 1 1
95 43301 1 1 15 ILE H H 2.118 2.556 0.348 1.00 . A A . 169 ILE H 1 1
95 43302 1 1 15 ILE HA H 3.397 0.848 -0.463 1.00 . A A . 169 ILE HA 1 1
95 43303 1 1 15 ILE HB H 4.631 2.990 -1.654 1.00 . A A . 169 ILE HB 1 1
95 43304 1 1 15 ILE HD11 H 4.028 1.432 -4.078 1.00 . A A . 169 ILE HD11 1 1
95 43305 1 1 15 ILE HD12 H 5.716 0.976 -4.306 1.00 . A A . 169 ILE HD12 1 1
95 43306 1 1 15 ILE HD13 H 5.311 2.574 -3.682 1.00 . A A . 169 ILE HD13 1 1
95 43307 1 1 15 ILE HG12 H 6.001 0.449 -2.157 1.00 . A A . 169 ILE HG12 1 1
95 43308 1 1 15 ILE HG13 H 4.246 0.310 -2.151 1.00 . A A . 169 ILE HG13 1 1
95 43309 1 1 15 ILE HG21 H 6.293 3.002 0.242 1.00 . A A . 169 ILE HG21 1 1
95 43310 1 1 15 ILE HG22 H 6.985 2.858 -1.373 1.00 . A A . 169 ILE HG22 1 1
95 43311 1 1 15 ILE HG23 H 6.849 1.435 -0.343 1.00 . A A . 169 ILE HG23 1 1
95 43312 1 1 15 ILE N N 3.065 2.761 0.236 1.00 . A A . 169 ILE N 1 1
95 43313 1 1 15 ILE O O 5.004 -0.015 1.290 1.00 . A A . 169 ILE O 1 1
95 43314 1 1 16 ILE C C 5.043 1.071 4.245 1.00 . A A . 170 ILE C 1 1
95 43315 1 1 16 ILE CA C 5.907 1.782 3.211 1.00 . A A . 170 ILE CA 1 1
95 43316 1 1 16 ILE CB C 6.506 3.052 3.842 1.00 . A A . 170 ILE CB 1 1
95 43317 1 1 16 ILE CD1 C 6.456 4.987 2.191 1.00 . A A . 170 ILE CD1 1 1
95 43318 1 1 16 ILE CG1 C 7.268 3.859 2.790 1.00 . A A . 170 ILE CG1 1 1
95 43319 1 1 16 ILE CG2 C 7.419 2.690 5.006 1.00 . A A . 170 ILE CG2 1 1
95 43320 1 1 16 ILE H H 4.936 3.038 1.828 1.00 . A A . 170 ILE H 1 1
95 43321 1 1 16 ILE HA H 6.720 1.131 2.926 1.00 . A A . 170 ILE HA 1 1
95 43322 1 1 16 ILE HB H 5.695 3.651 4.224 1.00 . A A . 170 ILE HB 1 1
95 43323 1 1 16 ILE HD11 H 5.411 4.842 2.424 1.00 . A A . 170 ILE HD11 1 1
95 43324 1 1 16 ILE HD12 H 6.588 4.997 1.119 1.00 . A A . 170 ILE HD12 1 1
95 43325 1 1 16 ILE HD13 H 6.789 5.928 2.604 1.00 . A A . 170 ILE HD13 1 1
95 43326 1 1 16 ILE HG12 H 8.149 4.289 3.243 1.00 . A A . 170 ILE HG12 1 1
95 43327 1 1 16 ILE HG13 H 7.566 3.201 1.987 1.00 . A A . 170 ILE HG13 1 1
95 43328 1 1 16 ILE HG21 H 7.824 1.701 4.853 1.00 . A A . 170 ILE HG21 1 1
95 43329 1 1 16 ILE HG22 H 6.853 2.709 5.926 1.00 . A A . 170 ILE HG22 1 1
95 43330 1 1 16 ILE HG23 H 8.227 3.404 5.066 1.00 . A A . 170 ILE HG23 1 1
95 43331 1 1 16 ILE N N 5.149 2.109 2.009 1.00 . A A . 170 ILE N 1 1
95 43332 1 1 16 ILE O O 5.492 0.129 4.897 1.00 . A A . 170 ILE O 1 1
95 43333 1 1 17 LEU C C 2.611 -0.541 4.914 1.00 . A A . 171 LEU C 1 1
95 43334 1 1 17 LEU CA C 2.884 0.896 5.337 1.00 . A A . 171 LEU CA 1 1
95 43335 1 1 17 LEU CB C 1.569 1.679 5.404 1.00 . A A . 171 LEU CB 1 1
95 43336 1 1 17 LEU CD1 C 1.709 2.798 7.650 1.00 . A A . 171 LEU CD1 1 1
95 43337 1 1 17 LEU CD2 C 2.828 3.837 5.664 1.00 . A A . 171 LEU CD2 1 1
95 43338 1 1 17 LEU CG C 1.638 3.019 6.145 1.00 . A A . 171 LEU CG 1 1
95 43339 1 1 17 LEU H H 3.487 2.262 3.834 1.00 . A A . 171 LEU H 1 1
95 43340 1 1 17 LEU HA H 3.354 0.897 6.309 1.00 . A A . 171 LEU HA 1 1
95 43341 1 1 17 LEU HB2 H 1.237 1.869 4.395 1.00 . A A . 171 LEU HB2 1 1
95 43342 1 1 17 LEU HB3 H 0.833 1.062 5.896 1.00 . A A . 171 LEU HB3 1 1
95 43343 1 1 17 LEU HD11 H 0.911 3.342 8.130 1.00 . A A . 171 LEU HD11 1 1
95 43344 1 1 17 LEU HD12 H 2.660 3.151 8.022 1.00 . A A . 171 LEU HD12 1 1
95 43345 1 1 17 LEU HD13 H 1.608 1.745 7.865 1.00 . A A . 171 LEU HD13 1 1
95 43346 1 1 17 LEU HD21 H 2.762 3.975 4.595 1.00 . A A . 171 LEU HD21 1 1
95 43347 1 1 17 LEU HD22 H 3.744 3.318 5.905 1.00 . A A . 171 LEU HD22 1 1
95 43348 1 1 17 LEU HD23 H 2.823 4.802 6.151 1.00 . A A . 171 LEU HD23 1 1
95 43349 1 1 17 LEU HG H 0.740 3.582 5.936 1.00 . A A . 171 LEU HG 1 1
95 43350 1 1 17 LEU N N 3.799 1.514 4.386 1.00 . A A . 171 LEU N 1 1
95 43351 1 1 17 LEU O O 2.915 -1.487 5.637 1.00 . A A . 171 LEU O 1 1
95 43352 1 1 18 ASP C C 3.010 -2.700 2.658 1.00 . A A . 172 ASP C 1 1
95 43353 1 1 18 ASP CA C 1.746 -1.992 3.154 1.00 . A A . 172 ASP CA 1 1
95 43354 1 1 18 ASP CB C 0.746 -1.849 2.007 1.00 . A A . 172 ASP CB 1 1
95 43355 1 1 18 ASP CG C 0.208 -3.188 1.542 1.00 . A A . 172 ASP CG 1 1
95 43356 1 1 18 ASP H H 1.853 0.111 3.198 1.00 . A A . 172 ASP H 1 1
95 43357 1 1 18 ASP HA H 1.299 -2.590 3.934 1.00 . A A . 172 ASP HA 1 1
95 43358 1 1 18 ASP HB2 H -0.089 -1.243 2.338 1.00 . A A . 172 ASP HB2 1 1
95 43359 1 1 18 ASP HB3 H 1.234 -1.366 1.169 1.00 . A A . 172 ASP HB3 1 1
95 43360 1 1 18 ASP N N 2.053 -0.685 3.719 1.00 . A A . 172 ASP N 1 1
95 43361 1 1 18 ASP O O 2.929 -3.785 2.083 1.00 . A A . 172 ASP O 1 1
95 43362 1 1 18 ASP OD1 O -0.745 -3.696 2.170 1.00 . A A . 172 ASP OD1 1 1
95 43363 1 1 18 ASP OD2 O 0.738 -3.728 0.549 1.00 . A A . 172 ASP OD2 1 1
95 43364 1 1 19 ALA C C 5.746 -3.896 3.338 1.00 . A A . 173 ALA C 1 1
95 43365 1 1 19 ALA CA C 5.435 -2.697 2.457 1.00 . A A . 173 ALA CA 1 1
95 43366 1 1 19 ALA CB C 6.569 -1.684 2.528 1.00 . A A . 173 ALA CB 1 1
95 43367 1 1 19 ALA H H 4.197 -1.235 3.349 1.00 . A A . 173 ALA H 1 1
95 43368 1 1 19 ALA HA H 5.324 -3.016 1.432 1.00 . A A . 173 ALA HA 1 1
95 43369 1 1 19 ALA HB1 H 6.903 -1.448 1.527 1.00 . A A . 173 ALA HB1 1 1
95 43370 1 1 19 ALA HB2 H 7.391 -2.099 3.092 1.00 . A A . 173 ALA HB2 1 1
95 43371 1 1 19 ALA HB3 H 6.218 -0.785 3.011 1.00 . A A . 173 ALA HB3 1 1
95 43372 1 1 19 ALA N N 4.179 -2.094 2.885 1.00 . A A . 173 ALA N 1 1
95 43373 1 1 19 ALA O O 5.661 -5.045 2.905 1.00 . A A . 173 ALA O 1 1
95 43374 1 1 20 GLY C C 5.240 -4.784 6.567 1.00 . A A . 174 GLY C 1 1
95 43375 1 1 20 GLY CA C 6.356 -4.660 5.547 1.00 . A A . 174 GLY CA 1 1
95 43376 1 1 20 GLY H H 6.098 -2.674 4.876 1.00 . A A . 174 GLY H 1 1
95 43377 1 1 20 GLY HA2 H 6.460 -5.603 5.017 1.00 . A A . 174 GLY HA2 1 1
95 43378 1 1 20 GLY HA3 H 7.282 -4.428 6.063 1.00 . A A . 174 GLY HA3 1 1
95 43379 1 1 20 GLY N N 6.073 -3.611 4.590 1.00 . A A . 174 GLY N 1 1
95 43380 1 1 20 GLY O O 5.138 -5.789 7.270 1.00 . A A . 174 GLY O 1 1
95 43381 1 1 21 TYR C C 3.724 -3.449 9.007 1.00 . A A . 175 TYR C 1 1
95 43382 1 1 21 TYR CA C 3.271 -3.703 7.567 1.00 . A A . 175 TYR CA 1 1
95 43383 1 1 21 TYR CB C 2.463 -5.003 7.497 1.00 . A A . 175 TYR CB 1 1
95 43384 1 1 21 TYR CD1 C 1.166 -5.333 9.637 1.00 . A A . 175 TYR CD1 1 1
95 43385 1 1 21 TYR CD2 C -0.013 -4.557 7.715 1.00 . A A . 175 TYR CD2 1 1
95 43386 1 1 21 TYR CE1 C -0.003 -5.299 10.372 1.00 . A A . 175 TYR CE1 1 1
95 43387 1 1 21 TYR CE2 C -1.186 -4.521 8.445 1.00 . A A . 175 TYR CE2 1 1
95 43388 1 1 21 TYR CG C 1.181 -4.963 8.298 1.00 . A A . 175 TYR CG 1 1
95 43389 1 1 21 TYR CZ C -1.176 -4.893 9.772 1.00 . A A . 175 TYR CZ 1 1
95 43390 1 1 21 TYR H H 4.546 -2.980 6.048 1.00 . A A . 175 TYR H 1 1
95 43391 1 1 21 TYR HA H 2.634 -2.883 7.257 1.00 . A A . 175 TYR HA 1 1
95 43392 1 1 21 TYR HB2 H 2.205 -5.204 6.468 1.00 . A A . 175 TYR HB2 1 1
95 43393 1 1 21 TYR HB3 H 3.066 -5.814 7.877 1.00 . A A . 175 TYR HB3 1 1
95 43394 1 1 21 TYR HD1 H 2.086 -5.650 10.105 1.00 . A A . 175 TYR HD1 1 1
95 43395 1 1 21 TYR HD2 H -0.018 -4.267 6.675 1.00 . A A . 175 TYR HD2 1 1
95 43396 1 1 21 TYR HE1 H 0.005 -5.590 11.413 1.00 . A A . 175 TYR HE1 1 1
95 43397 1 1 21 TYR HE2 H -2.105 -4.203 7.974 1.00 . A A . 175 TYR HE2 1 1
95 43398 1 1 21 TYR HH H -2.746 -5.729 10.502 1.00 . A A . 175 TYR HH 1 1
95 43399 1 1 21 TYR N N 4.400 -3.746 6.640 1.00 . A A . 175 TYR N 1 1
95 43400 1 1 21 TYR O O 2.913 -3.096 9.863 1.00 . A A . 175 TYR O 1 1
95 43401 1 1 21 TYR OH O -2.343 -4.858 10.501 1.00 . A A . 175 TYR OH 1 1
95 43402 1 1 22 PHE C C 6.399 -2.141 10.663 1.00 . A A . 176 PHE C 1 1
95 43403 1 1 22 PHE CA C 5.559 -3.415 10.609 1.00 . A A . 176 PHE CA 1 1
95 43404 1 1 22 PHE CB C 6.406 -4.615 11.028 1.00 . A A . 176 PHE CB 1 1
95 43405 1 1 22 PHE CD1 C 4.450 -5.761 12.105 1.00 . A A . 176 PHE CD1 1 1
95 43406 1 1 22 PHE CD2 C 5.982 -7.082 10.841 1.00 . A A . 176 PHE CD2 1 1
95 43407 1 1 22 PHE CE1 C 3.704 -6.891 12.385 1.00 . A A . 176 PHE CE1 1 1
95 43408 1 1 22 PHE CE2 C 5.239 -8.214 11.117 1.00 . A A . 176 PHE CE2 1 1
95 43409 1 1 22 PHE CG C 5.596 -5.844 11.331 1.00 . A A . 176 PHE CG 1 1
95 43410 1 1 22 PHE CZ C 4.099 -8.118 11.889 1.00 . A A . 176 PHE CZ 1 1
95 43411 1 1 22 PHE H H 5.620 -3.906 8.559 1.00 . A A . 176 PHE H 1 1
95 43412 1 1 22 PHE HA H 4.729 -3.315 11.292 1.00 . A A . 176 PHE HA 1 1
95 43413 1 1 22 PHE HB2 H 7.090 -4.860 10.225 1.00 . A A . 176 PHE HB2 1 1
95 43414 1 1 22 PHE HB3 H 6.969 -4.358 11.917 1.00 . A A . 176 PHE HB3 1 1
95 43415 1 1 22 PHE HD1 H 4.140 -4.803 12.493 1.00 . A A . 176 PHE HD1 1 1
95 43416 1 1 22 PHE HD2 H 6.875 -7.158 10.237 1.00 . A A . 176 PHE HD2 1 1
95 43417 1 1 22 PHE HE1 H 2.812 -6.814 12.989 1.00 . A A . 176 PHE HE1 1 1
95 43418 1 1 22 PHE HE2 H 5.551 -9.172 10.729 1.00 . A A . 176 PHE HE2 1 1
95 43419 1 1 22 PHE HZ H 3.517 -9.002 12.106 1.00 . A A . 176 PHE HZ 1 1
95 43420 1 1 22 PHE N N 5.016 -3.627 9.273 1.00 . A A . 176 PHE N 1 1
95 43421 1 1 22 PHE O O 6.602 -1.565 11.732 1.00 . A A . 176 PHE O 1 1
95 43422 1 1 23 LEU C C 7.074 0.673 10.164 1.00 . A A . 177 LEU C 1 1
95 43423 1 1 23 LEU CA C 7.707 -0.501 9.413 1.00 . A A . 177 LEU CA 1 1
95 43424 1 1 23 LEU CB C 7.934 -0.120 7.949 1.00 . A A . 177 LEU CB 1 1
95 43425 1 1 23 LEU CD1 C 8.687 -0.746 5.641 1.00 . A A . 177 LEU CD1 1 1
95 43426 1 1 23 LEU CD2 C 9.741 -1.827 7.635 1.00 . A A . 177 LEU CD2 1 1
95 43427 1 1 23 LEU CG C 8.459 -1.247 7.058 1.00 . A A . 177 LEU CG 1 1
95 43428 1 1 23 LEU H H 6.691 -2.209 8.685 1.00 . A A . 177 LEU H 1 1
95 43429 1 1 23 LEU HA H 8.662 -0.722 9.865 1.00 . A A . 177 LEU HA 1 1
95 43430 1 1 23 LEU HB2 H 6.997 0.228 7.538 1.00 . A A . 177 LEU HB2 1 1
95 43431 1 1 23 LEU HB3 H 8.644 0.693 7.916 1.00 . A A . 177 LEU HB3 1 1
95 43432 1 1 23 LEU HD11 H 8.918 -1.581 4.997 1.00 . A A . 177 LEU HD11 1 1
95 43433 1 1 23 LEU HD12 H 9.511 -0.047 5.636 1.00 . A A . 177 LEU HD12 1 1
95 43434 1 1 23 LEU HD13 H 7.794 -0.253 5.286 1.00 . A A . 177 LEU HD13 1 1
95 43435 1 1 23 LEU HD21 H 10.490 -1.051 7.697 1.00 . A A . 177 LEU HD21 1 1
95 43436 1 1 23 LEU HD22 H 10.098 -2.620 6.995 1.00 . A A . 177 LEU HD22 1 1
95 43437 1 1 23 LEU HD23 H 9.548 -2.220 8.621 1.00 . A A . 177 LEU HD23 1 1
95 43438 1 1 23 LEU HG H 7.723 -2.038 7.017 1.00 . A A . 177 LEU HG 1 1
95 43439 1 1 23 LEU N N 6.887 -1.706 9.503 1.00 . A A . 177 LEU N 1 1
95 43440 1 1 23 LEU O O 7.770 1.414 10.859 1.00 . A A . 177 LEU O 1 1
95 43441 1 1 24 PRO C C 5.100 1.853 12.226 1.00 . A A . 178 PRO C 1 1
95 43442 1 1 24 PRO CA C 5.039 1.966 10.705 1.00 . A A . 178 PRO CA 1 1
95 43443 1 1 24 PRO CB C 3.591 1.826 10.212 1.00 . A A . 178 PRO CB 1 1
95 43444 1 1 24 PRO CD C 4.831 0.049 9.221 1.00 . A A . 178 PRO CD 1 1
95 43445 1 1 24 PRO CG C 3.674 0.973 8.994 1.00 . A A . 178 PRO CG 1 1
95 43446 1 1 24 PRO HA H 5.430 2.928 10.406 1.00 . A A . 178 PRO HA 1 1
95 43447 1 1 24 PRO HB2 H 2.991 1.361 10.979 1.00 . A A . 178 PRO HB2 1 1
95 43448 1 1 24 PRO HB3 H 3.193 2.802 9.981 1.00 . A A . 178 PRO HB3 1 1
95 43449 1 1 24 PRO HD2 H 4.512 -0.829 9.764 1.00 . A A . 178 PRO HD2 1 1
95 43450 1 1 24 PRO HD3 H 5.287 -0.227 8.284 1.00 . A A . 178 PRO HD3 1 1
95 43451 1 1 24 PRO HG2 H 2.760 0.408 8.876 1.00 . A A . 178 PRO HG2 1 1
95 43452 1 1 24 PRO HG3 H 3.851 1.588 8.124 1.00 . A A . 178 PRO HG3 1 1
95 43453 1 1 24 PRO N N 5.747 0.868 10.033 1.00 . A A . 178 PRO N 1 1
95 43454 1 1 24 PRO O O 4.099 1.549 12.878 1.00 . A A . 178 PRO O 1 1
95 43455 1 1 25 LEU C C 5.897 3.281 14.905 1.00 . A A . 179 LEU C 1 1
95 43456 1 1 25 LEU CA C 6.466 2.038 14.233 1.00 . A A . 179 LEU CA 1 1
95 43457 1 1 25 LEU CB C 7.951 1.893 14.576 1.00 . A A . 179 LEU CB 1 1
95 43458 1 1 25 LEU CD1 C 9.665 1.972 12.743 1.00 . A A . 179 LEU CD1 1 1
95 43459 1 1 25 LEU CD2 C 9.608 0.026 14.312 1.00 . A A . 179 LEU CD2 1 1
95 43460 1 1 25 LEU CG C 8.774 1.068 13.581 1.00 . A A . 179 LEU CG 1 1
95 43461 1 1 25 LEU H H 7.038 2.347 12.218 1.00 . A A . 179 LEU H 1 1
95 43462 1 1 25 LEU HA H 5.934 1.171 14.597 1.00 . A A . 179 LEU HA 1 1
95 43463 1 1 25 LEU HB2 H 8.382 2.882 14.635 1.00 . A A . 179 LEU HB2 1 1
95 43464 1 1 25 LEU HB3 H 8.030 1.428 15.548 1.00 . A A . 179 LEU HB3 1 1
95 43465 1 1 25 LEU HD11 H 10.356 2.495 13.388 1.00 . A A . 179 LEU HD11 1 1
95 43466 1 1 25 LEU HD12 H 9.054 2.688 12.213 1.00 . A A . 179 LEU HD12 1 1
95 43467 1 1 25 LEU HD13 H 10.218 1.375 12.033 1.00 . A A . 179 LEU HD13 1 1
95 43468 1 1 25 LEU HD21 H 10.397 -0.324 13.662 1.00 . A A . 179 LEU HD21 1 1
95 43469 1 1 25 LEU HD22 H 8.979 -0.804 14.596 1.00 . A A . 179 LEU HD22 1 1
95 43470 1 1 25 LEU HD23 H 10.042 0.467 15.197 1.00 . A A . 179 LEU HD23 1 1
95 43471 1 1 25 LEU HG H 8.102 0.550 12.913 1.00 . A A . 179 LEU HG 1 1
95 43472 1 1 25 LEU N N 6.278 2.105 12.788 1.00 . A A . 179 LEU N 1 1
95 43473 1 1 25 LEU O O 4.920 3.207 15.651 1.00 . A A . 179 LEU O 1 1
95 43474 1 1 26 ARG C C 4.983 6.321 14.322 1.00 . A A . 180 ARG C 1 1
95 43475 1 1 26 ARG CA C 6.063 5.692 15.197 1.00 . A A . 180 ARG CA 1 1
95 43476 1 1 26 ARG CB C 7.245 6.656 15.361 1.00 . A A . 180 ARG CB 1 1
95 43477 1 1 26 ARG CD C 8.894 6.234 13.483 1.00 . A A . 180 ARG CD 1 1
95 43478 1 1 26 ARG CG C 7.822 7.163 14.043 1.00 . A A . 180 ARG CG 1 1
95 43479 1 1 26 ARG CZ C 10.702 6.225 15.158 1.00 . A A . 180 ARG CZ 1 1
95 43480 1 1 26 ARG H H 7.280 4.420 14.022 1.00 . A A . 180 ARG H 1 1
95 43481 1 1 26 ARG HA H 5.644 5.484 16.170 1.00 . A A . 180 ARG HA 1 1
95 43482 1 1 26 ARG HB2 H 6.912 7.515 15.933 1.00 . A A . 180 ARG HB2 1 1
95 43483 1 1 26 ARG HB3 H 8.032 6.150 15.906 1.00 . A A . 180 ARG HB3 1 1
95 43484 1 1 26 ARG HD2 H 8.413 5.459 12.906 1.00 . A A . 180 ARG HD2 1 1
95 43485 1 1 26 ARG HD3 H 9.542 6.808 12.837 1.00 . A A . 180 ARG HD3 1 1
95 43486 1 1 26 ARG HE H 9.486 4.690 14.781 1.00 . A A . 180 ARG HE 1 1
95 43487 1 1 26 ARG HG2 H 7.026 7.247 13.320 1.00 . A A . 180 ARG HG2 1 1
95 43488 1 1 26 ARG HG3 H 8.259 8.138 14.209 1.00 . A A . 180 ARG HG3 1 1
95 43489 1 1 26 ARG HH11 H 10.512 7.964 14.141 1.00 . A A . 180 ARG HH11 1 1
95 43490 1 1 26 ARG HH12 H 11.776 7.930 15.323 1.00 . A A . 180 ARG HH12 1 1
95 43491 1 1 26 ARG HH21 H 11.147 4.645 16.336 1.00 . A A . 180 ARG HH21 1 1
95 43492 1 1 26 ARG HH22 H 12.138 6.046 16.570 1.00 . A A . 180 ARG HH22 1 1
95 43493 1 1 26 ARG N N 6.511 4.427 14.628 1.00 . A A . 180 ARG N 1 1
95 43494 1 1 26 ARG NE N 9.700 5.613 14.532 1.00 . A A . 180 ARG NE 1 1
95 43495 1 1 26 ARG NH1 N 11.023 7.476 14.848 1.00 . A A . 180 ARG NH1 1 1
95 43496 1 1 26 ARG NH2 N 11.386 5.586 16.099 1.00 . A A . 180 ARG NH2 1 1
95 43497 1 1 26 ARG O O 4.969 7.534 14.110 1.00 . A A . 180 ARG O 1 1
95 43498 1 1 27 HSL C C 1.602 5.583 13.581 1.00 . A A . 181 HSL C 1 1
95 43499 1 1 27 HSL CA C 2.963 5.867 12.959 1.00 . A A . 181 HSL CA 1 1
95 43500 1 1 27 HSL CB C 2.889 5.137 11.626 1.00 . A A . 181 HSL CB 1 1
95 43501 1 1 27 HSL CG C 1.857 4.056 11.910 1.00 . A A . 181 HSL CG 1 1
95 43502 1 1 27 HSL H H 4.171 4.450 14.058 1.00 . A A . 181 HSL H 1 1
95 43503 1 1 27 HSL HA H 2.979 6.969 12.781 1.00 . A A . 181 HSL HA 1 1
95 43504 1 1 27 HSL HB2 H 2.535 5.830 10.805 1.00 . A A . 181 HSL HB2 1 1
95 43505 1 1 27 HSL HB3 H 3.876 4.686 11.356 1.00 . A A . 181 HSL HB3 1 1
95 43506 1 1 27 HSL HG2 H 1.179 3.901 11.030 1.00 . A A . 181 HSL HG2 1 1
95 43507 1 1 27 HSL HG3 H 2.303 3.087 12.238 1.00 . A A . 181 HSL HG3 1 1
95 43508 1 1 27 HSL N N 4.054 5.436 13.808 1.00 . A A . 181 HSL N 1 1
95 43509 1 1 27 HSL O O 1.082 6.168 14.502 1.00 . A A . 181 HSL O 1 1
95 43510 1 1 27 HSL OD O 1.037 4.549 12.939 1.00 . A A . 181 HSL OD 1 1
96 43511 1 1 1 PHE C C 2.600 -7.564 -7.782 1.00 . A A . 155 PHE C 1 1
96 43512 1 1 1 PHE CA C 3.845 -8.318 -7.323 1.00 . A A . 155 PHE CA 1 1
96 43513 1 1 1 PHE CB C 3.975 -8.248 -5.800 1.00 . A A . 155 PHE CB 1 1
96 43514 1 1 1 PHE CD1 C 3.839 -5.755 -5.532 1.00 . A A . 155 PHE CD1 1 1
96 43515 1 1 1 PHE CD2 C 5.710 -6.897 -4.591 1.00 . A A . 155 PHE CD2 1 1
96 43516 1 1 1 PHE CE1 C 4.338 -4.552 -5.069 1.00 . A A . 155 PHE CE1 1 1
96 43517 1 1 1 PHE CE2 C 6.214 -5.697 -4.128 1.00 . A A . 155 PHE CE2 1 1
96 43518 1 1 1 PHE CG C 4.519 -6.940 -5.298 1.00 . A A . 155 PHE CG 1 1
96 43519 1 1 1 PHE CZ C 5.527 -4.523 -4.367 1.00 . A A . 155 PHE CZ 1 1
96 43520 1 1 1 PHE H1 H 5.894 -8.180 -7.461 1.00 . A A . 155 PHE H1 1 1
96 43521 1 1 1 PHE H2 H 5.055 -6.718 -7.784 1.00 . A A . 155 PHE H2 1 1
96 43522 1 1 1 PHE H3 H 5.063 -7.979 -8.947 1.00 . A A . 155 PHE H3 1 1
96 43523 1 1 1 PHE HA H 3.761 -9.351 -7.626 1.00 . A A . 155 PHE HA 1 1
96 43524 1 1 1 PHE HB2 H 3.002 -8.393 -5.356 1.00 . A A . 155 PHE HB2 1 1
96 43525 1 1 1 PHE HB3 H 4.638 -9.033 -5.468 1.00 . A A . 155 PHE HB3 1 1
96 43526 1 1 1 PHE HD1 H 2.910 -5.776 -6.081 1.00 . A A . 155 PHE HD1 1 1
96 43527 1 1 1 PHE HD2 H 6.248 -7.815 -4.405 1.00 . A A . 155 PHE HD2 1 1
96 43528 1 1 1 PHE HE1 H 3.799 -3.635 -5.258 1.00 . A A . 155 PHE HE1 1 1
96 43529 1 1 1 PHE HE2 H 7.144 -5.677 -3.578 1.00 . A A . 155 PHE HE2 1 1
96 43530 1 1 1 PHE HZ H 5.919 -3.584 -4.005 1.00 . A A . 155 PHE HZ 1 1
96 43531 1 1 1 PHE N N 5.075 -7.747 -7.935 1.00 . A A . 155 PHE N 1 1
96 43532 1 1 1 PHE O O 2.684 -6.642 -8.593 1.00 . A A . 155 PHE O 1 1
96 43533 1 1 2 LEU C C -0.914 -7.721 -6.627 1.00 . A A . 156 LEU C 1 1
96 43534 1 1 2 LEU CA C 0.186 -7.333 -7.609 1.00 . A A . 156 LEU CA 1 1
96 43535 1 1 2 LEU CB C -0.220 -7.724 -9.031 1.00 . A A . 156 LEU CB 1 1
96 43536 1 1 2 LEU CD1 C -1.655 -9.319 -10.328 1.00 . A A . 156 LEU CD1 1 1
96 43537 1 1 2 LEU CD2 C 0.594 -10.048 -9.507 1.00 . A A . 156 LEU CD2 1 1
96 43538 1 1 2 LEU CG C -0.627 -9.187 -9.213 1.00 . A A . 156 LEU CG 1 1
96 43539 1 1 2 LEU H H 1.444 -8.702 -6.619 1.00 . A A . 156 LEU H 1 1
96 43540 1 1 2 LEU HA H 0.330 -6.265 -7.566 1.00 . A A . 156 LEU HA 1 1
96 43541 1 1 2 LEU HB2 H -1.052 -7.103 -9.329 1.00 . A A . 156 LEU HB2 1 1
96 43542 1 1 2 LEU HB3 H 0.612 -7.522 -9.687 1.00 . A A . 156 LEU HB3 1 1
96 43543 1 1 2 LEU HD11 H -2.649 -9.284 -9.907 1.00 . A A . 156 LEU HD11 1 1
96 43544 1 1 2 LEU HD12 H -1.513 -10.259 -10.840 1.00 . A A . 156 LEU HD12 1 1
96 43545 1 1 2 LEU HD13 H -1.531 -8.506 -11.029 1.00 . A A . 156 LEU HD13 1 1
96 43546 1 1 2 LEU HD21 H 0.685 -10.189 -10.574 1.00 . A A . 156 LEU HD21 1 1
96 43547 1 1 2 LEU HD22 H 0.482 -11.007 -9.025 1.00 . A A . 156 LEU HD22 1 1
96 43548 1 1 2 LEU HD23 H 1.478 -9.556 -9.131 1.00 . A A . 156 LEU HD23 1 1
96 43549 1 1 2 LEU HG H -1.079 -9.547 -8.300 1.00 . A A . 156 LEU HG 1 1
96 43550 1 1 2 LEU N N 1.447 -7.965 -7.257 1.00 . A A . 156 LEU N 1 1
96 43551 1 1 2 LEU O O -0.731 -8.611 -5.797 1.00 . A A . 156 LEU O 1 1
96 43552 1 1 3 GLN C C -4.446 -6.619 -6.343 1.00 . A A . 157 GLN C 1 1
96 43553 1 1 3 GLN CA C -3.185 -7.328 -5.851 1.00 . A A . 157 GLN CA 1 1
96 43554 1 1 3 GLN CB C -2.858 -6.909 -4.415 1.00 . A A . 157 GLN CB 1 1
96 43555 1 1 3 GLN CD C -3.776 -9.060 -3.463 1.00 . A A . 157 GLN CD 1 1
96 43556 1 1 3 GLN CG C -2.617 -8.084 -3.480 1.00 . A A . 157 GLN CG 1 1
96 43557 1 1 3 GLN H H -2.142 -6.353 -7.414 1.00 . A A . 157 GLN H 1 1
96 43558 1 1 3 GLN HA H -3.361 -8.393 -5.873 1.00 . A A . 157 GLN HA 1 1
96 43559 1 1 3 GLN HB2 H -1.970 -6.297 -4.425 1.00 . A A . 157 GLN HB2 1 1
96 43560 1 1 3 GLN HB3 H -3.681 -6.329 -4.023 1.00 . A A . 157 GLN HB3 1 1
96 43561 1 1 3 GLN HE21 H -2.753 -10.292 -2.284 1.00 . A A . 157 GLN HE21 1 1
96 43562 1 1 3 GLN HE22 H -4.339 -10.818 -2.723 1.00 . A A . 157 GLN HE22 1 1
96 43563 1 1 3 GLN HG2 H -1.729 -8.607 -3.802 1.00 . A A . 157 GLN HG2 1 1
96 43564 1 1 3 GLN HG3 H -2.468 -7.705 -2.479 1.00 . A A . 157 GLN HG3 1 1
96 43565 1 1 3 GLN N N -2.056 -7.050 -6.730 1.00 . A A . 157 GLN N 1 1
96 43566 1 1 3 GLN NE2 N -3.605 -10.169 -2.752 1.00 . A A . 157 GLN NE2 1 1
96 43567 1 1 3 GLN O O -5.254 -7.206 -7.063 1.00 . A A . 157 GLN O 1 1
96 43568 1 1 3 GLN OE1 O -4.813 -8.823 -4.083 1.00 . A A . 157 GLN OE1 1 1
96 43569 1 1 4 SER C C -5.629 -4.077 -7.800 1.00 . A A . 158 SER C 1 1
96 43570 1 1 4 SER CA C -5.776 -4.579 -6.365 1.00 . A A . 158 SER CA 1 1
96 43571 1 1 4 SER CB C -5.983 -3.397 -5.418 1.00 . A A . 158 SER CB 1 1
96 43572 1 1 4 SER H H -3.935 -4.938 -5.385 1.00 . A A . 158 SER H 1 1
96 43573 1 1 4 SER HA H -6.640 -5.225 -6.311 1.00 . A A . 158 SER HA 1 1
96 43574 1 1 4 SER HB2 H -5.889 -3.738 -4.394 1.00 . A A . 158 SER HB2 1 1
96 43575 1 1 4 SER HB3 H -5.233 -2.640 -5.620 1.00 . A A . 158 SER HB3 1 1
96 43576 1 1 4 SER HG H -7.918 -3.520 -5.701 1.00 . A A . 158 SER HG 1 1
96 43577 1 1 4 SER N N -4.611 -5.357 -5.956 1.00 . A A . 158 SER N 1 1
96 43578 1 1 4 SER O O -5.758 -2.881 -8.065 1.00 . A A . 158 SER O 1 1
96 43579 1 1 4 SER OG O -7.268 -2.823 -5.591 1.00 . A A . 158 SER OG 1 1
96 43580 1 1 5 ASP C C -3.844 -3.987 -10.412 1.00 . A A . 159 ASP C 1 1
96 43581 1 1 5 ASP CA C -5.197 -4.646 -10.141 1.00 . A A . 159 ASP CA 1 1
96 43582 1 1 5 ASP CB C -6.327 -3.721 -10.600 1.00 . A A . 159 ASP CB 1 1
96 43583 1 1 5 ASP CG C -6.725 -3.965 -12.043 1.00 . A A . 159 ASP CG 1 1
96 43584 1 1 5 ASP H H -5.271 -5.932 -8.460 1.00 . A A . 159 ASP H 1 1
96 43585 1 1 5 ASP HA H -5.249 -5.561 -10.709 1.00 . A A . 159 ASP HA 1 1
96 43586 1 1 5 ASP HB2 H -7.194 -3.885 -9.976 1.00 . A A . 159 ASP HB2 1 1
96 43587 1 1 5 ASP HB3 H -6.006 -2.694 -10.501 1.00 . A A . 159 ASP HB3 1 1
96 43588 1 1 5 ASP N N -5.360 -4.996 -8.728 1.00 . A A . 159 ASP N 1 1
96 43589 1 1 5 ASP O O -3.262 -4.184 -11.479 1.00 . A A . 159 ASP O 1 1
96 43590 1 1 5 ASP OD1 O -5.918 -4.554 -12.791 1.00 . A A . 159 ASP OD1 1 1
96 43591 1 1 5 ASP OD2 O -7.846 -3.565 -12.424 1.00 . A A . 159 ASP OD2 1 1
96 43592 1 1 6 VAL C C -2.245 -1.238 -10.417 1.00 . A A . 160 VAL C 1 1
96 43593 1 1 6 VAL CA C -2.079 -2.501 -9.584 1.00 . A A . 160 VAL CA 1 1
96 43594 1 1 6 VAL CB C -0.994 -3.400 -10.205 1.00 . A A . 160 VAL CB 1 1
96 43595 1 1 6 VAL CG1 C 0.321 -2.646 -10.348 1.00 . A A . 160 VAL CG1 1 1
96 43596 1 1 6 VAL CG2 C -0.807 -4.658 -9.372 1.00 . A A . 160 VAL CG2 1 1
96 43597 1 1 6 VAL H H -3.865 -3.076 -8.638 1.00 . A A . 160 VAL H 1 1
96 43598 1 1 6 VAL HA H -1.758 -2.214 -8.593 1.00 . A A . 160 VAL HA 1 1
96 43599 1 1 6 VAL HB H -1.325 -3.692 -11.185 1.00 . A A . 160 VAL HB 1 1
96 43600 1 1 6 VAL HG11 H 0.392 -2.233 -11.343 1.00 . A A . 160 VAL HG11 1 1
96 43601 1 1 6 VAL HG12 H 1.144 -3.324 -10.181 1.00 . A A . 160 VAL HG12 1 1
96 43602 1 1 6 VAL HG13 H 0.359 -1.847 -9.623 1.00 . A A . 160 VAL HG13 1 1
96 43603 1 1 6 VAL HG21 H -0.286 -5.402 -9.955 1.00 . A A . 160 VAL HG21 1 1
96 43604 1 1 6 VAL HG22 H -1.773 -5.043 -9.079 1.00 . A A . 160 VAL HG22 1 1
96 43605 1 1 6 VAL HG23 H -0.231 -4.423 -8.489 1.00 . A A . 160 VAL HG23 1 1
96 43606 1 1 6 VAL N N -3.355 -3.198 -9.453 1.00 . A A . 160 VAL N 1 1
96 43607 1 1 6 VAL O O -1.947 -0.137 -9.954 1.00 . A A . 160 VAL O 1 1
96 43608 1 1 7 PHE C C -4.184 0.546 -12.070 1.00 . A A . 161 PHE C 1 1
96 43609 1 1 7 PHE CA C -2.966 -0.261 -12.523 1.00 . A A . 161 PHE CA 1 1
96 43610 1 1 7 PHE CB C -3.150 -0.739 -13.964 1.00 . A A . 161 PHE CB 1 1
96 43611 1 1 7 PHE CD1 C -0.894 -1.729 -14.442 1.00 . A A . 161 PHE CD1 1 1
96 43612 1 1 7 PHE CD2 C -1.626 0.112 -15.768 1.00 . A A . 161 PHE CD2 1 1
96 43613 1 1 7 PHE CE1 C 0.291 -1.773 -15.151 1.00 . A A . 161 PHE CE1 1 1
96 43614 1 1 7 PHE CE2 C -0.443 0.073 -16.481 1.00 . A A . 161 PHE CE2 1 1
96 43615 1 1 7 PHE CG C -1.865 -0.787 -14.742 1.00 . A A . 161 PHE CG 1 1
96 43616 1 1 7 PHE CZ C 0.516 -0.871 -16.173 1.00 . A A . 161 PHE CZ 1 1
96 43617 1 1 7 PHE H H -2.973 -2.297 -11.949 1.00 . A A . 161 PHE H 1 1
96 43618 1 1 7 PHE HA H -2.094 0.373 -12.473 1.00 . A A . 161 PHE HA 1 1
96 43619 1 1 7 PHE HB2 H -3.571 -1.733 -13.956 1.00 . A A . 161 PHE HB2 1 1
96 43620 1 1 7 PHE HB3 H -3.825 -0.070 -14.476 1.00 . A A . 161 PHE HB3 1 1
96 43621 1 1 7 PHE HD1 H -1.069 -2.437 -13.644 1.00 . A A . 161 PHE HD1 1 1
96 43622 1 1 7 PHE HD2 H -2.376 0.851 -16.010 1.00 . A A . 161 PHE HD2 1 1
96 43623 1 1 7 PHE HE1 H 1.041 -2.512 -14.907 1.00 . A A . 161 PHE HE1 1 1
96 43624 1 1 7 PHE HE2 H -0.270 0.780 -17.279 1.00 . A A . 161 PHE HE2 1 1
96 43625 1 1 7 PHE HZ H 1.442 -0.903 -16.728 1.00 . A A . 161 PHE HZ 1 1
96 43626 1 1 7 PHE N N -2.741 -1.397 -11.639 1.00 . A A . 161 PHE N 1 1
96 43627 1 1 7 PHE O O -4.938 1.062 -12.896 1.00 . A A . 161 PHE O 1 1
96 43628 1 1 8 PHE C C -5.243 1.649 -8.678 1.00 . A A . 162 PHE C 1 1
96 43629 1 1 8 PHE CA C -5.473 1.395 -10.166 1.00 . A A . 162 PHE CA 1 1
96 43630 1 1 8 PHE CB C -6.783 0.646 -10.340 1.00 . A A . 162 PHE CB 1 1
96 43631 1 1 8 PHE CD1 C -7.873 1.585 -12.395 1.00 . A A . 162 PHE CD1 1 1
96 43632 1 1 8 PHE CD2 C -7.037 -0.647 -12.475 1.00 . A A . 162 PHE CD2 1 1
96 43633 1 1 8 PHE CE1 C -8.295 1.478 -13.706 1.00 . A A . 162 PHE CE1 1 1
96 43634 1 1 8 PHE CE2 C -7.457 -0.760 -13.786 1.00 . A A . 162 PHE CE2 1 1
96 43635 1 1 8 PHE CG C -7.239 0.525 -11.765 1.00 . A A . 162 PHE CG 1 1
96 43636 1 1 8 PHE CZ C -8.086 0.303 -14.403 1.00 . A A . 162 PHE CZ 1 1
96 43637 1 1 8 PHE H H -3.719 0.225 -10.159 1.00 . A A . 162 PHE H 1 1
96 43638 1 1 8 PHE HA H -5.542 2.344 -10.673 1.00 . A A . 162 PHE HA 1 1
96 43639 1 1 8 PHE HB2 H -6.667 -0.349 -9.940 1.00 . A A . 162 PHE HB2 1 1
96 43640 1 1 8 PHE HB3 H -7.547 1.170 -9.785 1.00 . A A . 162 PHE HB3 1 1
96 43641 1 1 8 PHE HD1 H -8.036 2.504 -11.850 1.00 . A A . 162 PHE HD1 1 1
96 43642 1 1 8 PHE HD2 H -6.543 -1.478 -11.993 1.00 . A A . 162 PHE HD2 1 1
96 43643 1 1 8 PHE HE1 H -8.788 2.310 -14.185 1.00 . A A . 162 PHE HE1 1 1
96 43644 1 1 8 PHE HE2 H -7.292 -1.680 -14.329 1.00 . A A . 162 PHE HE2 1 1
96 43645 1 1 8 PHE HZ H -8.415 0.217 -15.428 1.00 . A A . 162 PHE HZ 1 1
96 43646 1 1 8 PHE N N -4.359 0.654 -10.752 1.00 . A A . 162 PHE N 1 1
96 43647 1 1 8 PHE O O -5.748 2.624 -8.124 1.00 . A A . 162 PHE O 1 1
96 43648 1 1 9 LEU C C -3.342 2.250 -6.435 1.00 . A A . 163 LEU C 1 1
96 43649 1 1 9 LEU CA C -4.122 0.952 -6.624 1.00 . A A . 163 LEU CA 1 1
96 43650 1 1 9 LEU CB C -3.277 -0.221 -6.147 1.00 . A A . 163 LEU CB 1 1
96 43651 1 1 9 LEU CD1 C -4.175 -1.109 -3.978 1.00 . A A . 163 LEU CD1 1 1
96 43652 1 1 9 LEU CD2 C -1.705 -0.908 -4.318 1.00 . A A . 163 LEU CD2 1 1
96 43653 1 1 9 LEU CG C -3.065 -0.301 -4.634 1.00 . A A . 163 LEU CG 1 1
96 43654 1 1 9 LEU H H -4.052 0.044 -8.529 1.00 . A A . 163 LEU H 1 1
96 43655 1 1 9 LEU HA H -5.041 0.996 -6.059 1.00 . A A . 163 LEU HA 1 1
96 43656 1 1 9 LEU HB2 H -3.750 -1.134 -6.476 1.00 . A A . 163 LEU HB2 1 1
96 43657 1 1 9 LEU HB3 H -2.312 -0.143 -6.622 1.00 . A A . 163 LEU HB3 1 1
96 43658 1 1 9 LEU HD11 H -4.252 -0.835 -2.937 1.00 . A A . 163 LEU HD11 1 1
96 43659 1 1 9 LEU HD12 H -3.948 -2.162 -4.058 1.00 . A A . 163 LEU HD12 1 1
96 43660 1 1 9 LEU HD13 H -5.110 -0.904 -4.476 1.00 . A A . 163 LEU HD13 1 1
96 43661 1 1 9 LEU HD21 H -1.754 -1.429 -3.373 1.00 . A A . 163 LEU HD21 1 1
96 43662 1 1 9 LEU HD22 H -0.966 -0.123 -4.258 1.00 . A A . 163 LEU HD22 1 1
96 43663 1 1 9 LEU HD23 H -1.431 -1.602 -5.099 1.00 . A A . 163 LEU HD23 1 1
96 43664 1 1 9 LEU HG H -3.090 0.696 -4.219 1.00 . A A . 163 LEU HG 1 1
96 43665 1 1 9 LEU N N -4.448 0.787 -8.037 1.00 . A A . 163 LEU N 1 1
96 43666 1 1 9 LEU O O -2.974 2.629 -5.323 1.00 . A A . 163 LEU O 1 1
96 43667 1 1 10 PHE C C -3.163 5.297 -6.965 1.00 . A A . 164 PHE C 1 1
96 43668 1 1 10 PHE CA C -2.368 4.160 -7.610 1.00 . A A . 164 PHE CA 1 1
96 43669 1 1 10 PHE CB C -2.099 4.485 -9.080 1.00 . A A . 164 PHE CB 1 1
96 43670 1 1 10 PHE CD1 C -0.520 6.346 -8.486 1.00 . A A . 164 PHE CD1 1 1
96 43671 1 1 10 PHE CD2 C -1.964 6.641 -10.361 1.00 . A A . 164 PHE CD2 1 1
96 43672 1 1 10 PHE CE1 C 0.018 7.601 -8.699 1.00 . A A . 164 PHE CE1 1 1
96 43673 1 1 10 PHE CE2 C -1.429 7.897 -10.579 1.00 . A A . 164 PHE CE2 1 1
96 43674 1 1 10 PHE CG C -1.517 5.852 -9.314 1.00 . A A . 164 PHE CG 1 1
96 43675 1 1 10 PHE CZ C -0.437 8.378 -9.746 1.00 . A A . 164 PHE CZ 1 1
96 43676 1 1 10 PHE H H -3.410 2.524 -8.395 1.00 . A A . 164 PHE H 1 1
96 43677 1 1 10 PHE HA H -1.430 4.034 -7.094 1.00 . A A . 164 PHE HA 1 1
96 43678 1 1 10 PHE HB2 H -1.411 3.755 -9.478 1.00 . A A . 164 PHE HB2 1 1
96 43679 1 1 10 PHE HB3 H -3.037 4.415 -9.626 1.00 . A A . 164 PHE HB3 1 1
96 43680 1 1 10 PHE HD1 H -0.163 5.739 -7.667 1.00 . A A . 164 PHE HD1 1 1
96 43681 1 1 10 PHE HD2 H -2.740 6.267 -11.012 1.00 . A A . 164 PHE HD2 1 1
96 43682 1 1 10 PHE HE1 H 0.794 7.974 -8.047 1.00 . A A . 164 PHE HE1 1 1
96 43683 1 1 10 PHE HE2 H -1.787 8.502 -11.399 1.00 . A A . 164 PHE HE2 1 1
96 43684 1 1 10 PHE HZ H -0.018 9.359 -9.914 1.00 . A A . 164 PHE HZ 1 1
96 43685 1 1 10 PHE N N -3.098 2.910 -7.557 1.00 . A A . 164 PHE N 1 1
96 43686 1 1 10 PHE O O -2.627 6.381 -6.734 1.00 . A A . 164 PHE O 1 1
96 43687 1 1 11 LEU C C -4.727 6.384 -4.633 1.00 . A A . 165 LEU C 1 1
96 43688 1 1 11 LEU CA C -5.268 6.054 -6.017 1.00 . A A . 165 LEU CA 1 1
96 43689 1 1 11 LEU CB C -6.708 5.557 -5.891 1.00 . A A . 165 LEU CB 1 1
96 43690 1 1 11 LEU CD1 C -7.736 6.697 -7.874 1.00 . A A . 165 LEU CD1 1 1
96 43691 1 1 11 LEU CD2 C -9.156 6.091 -5.907 1.00 . A A . 165 LEU CD2 1 1
96 43692 1 1 11 LEU CG C -7.777 6.545 -6.361 1.00 . A A . 165 LEU CG 1 1
96 43693 1 1 11 LEU H H -4.810 4.162 -6.847 1.00 . A A . 165 LEU H 1 1
96 43694 1 1 11 LEU HA H -5.251 6.942 -6.627 1.00 . A A . 165 LEU HA 1 1
96 43695 1 1 11 LEU HB2 H -6.803 4.651 -6.469 1.00 . A A . 165 LEU HB2 1 1
96 43696 1 1 11 LEU HB3 H -6.895 5.325 -4.850 1.00 . A A . 165 LEU HB3 1 1
96 43697 1 1 11 LEU HD11 H -8.725 6.928 -8.240 1.00 . A A . 165 LEU HD11 1 1
96 43698 1 1 11 LEU HD12 H -7.394 5.773 -8.319 1.00 . A A . 165 LEU HD12 1 1
96 43699 1 1 11 LEU HD13 H -7.058 7.495 -8.137 1.00 . A A . 165 LEU HD13 1 1
96 43700 1 1 11 LEU HD21 H -9.800 6.950 -5.800 1.00 . A A . 165 LEU HD21 1 1
96 43701 1 1 11 LEU HD22 H -9.073 5.583 -4.958 1.00 . A A . 165 LEU HD22 1 1
96 43702 1 1 11 LEU HD23 H -9.574 5.418 -6.641 1.00 . A A . 165 LEU HD23 1 1
96 43703 1 1 11 LEU HG H -7.582 7.513 -5.923 1.00 . A A . 165 LEU HG 1 1
96 43704 1 1 11 LEU N N -4.432 5.045 -6.655 1.00 . A A . 165 LEU N 1 1
96 43705 1 1 11 LEU O O -4.860 7.509 -4.150 1.00 . A A . 165 LEU O 1 1
96 43706 1 1 12 LEU C C -2.554 4.435 -2.398 1.00 . A A . 166 LEU C 1 1
96 43707 1 1 12 LEU CA C -3.570 5.545 -2.667 1.00 . A A . 166 LEU CA 1 1
96 43708 1 1 12 LEU CB C -4.700 5.513 -1.634 1.00 . A A . 166 LEU CB 1 1
96 43709 1 1 12 LEU CD1 C -4.881 8.001 -1.380 1.00 . A A . 166 LEU CD1 1 1
96 43710 1 1 12 LEU CD2 C -5.815 6.497 0.385 1.00 . A A . 166 LEU CD2 1 1
96 43711 1 1 12 LEU CG C -4.710 6.680 -0.646 1.00 . A A . 166 LEU CG 1 1
96 43712 1 1 12 LEU H H -4.061 4.505 -4.439 1.00 . A A . 166 LEU H 1 1
96 43713 1 1 12 LEU HA H -3.070 6.500 -2.622 1.00 . A A . 166 LEU HA 1 1
96 43714 1 1 12 LEU HB2 H -5.642 5.512 -2.172 1.00 . A A . 166 LEU HB2 1 1
96 43715 1 1 12 LEU HB3 H -4.627 4.593 -1.072 1.00 . A A . 166 LEU HB3 1 1
96 43716 1 1 12 LEU HD11 H -3.962 8.251 -1.889 1.00 . A A . 166 LEU HD11 1 1
96 43717 1 1 12 LEU HD12 H -5.122 8.779 -0.670 1.00 . A A . 166 LEU HD12 1 1
96 43718 1 1 12 LEU HD13 H -5.679 7.912 -2.100 1.00 . A A . 166 LEU HD13 1 1
96 43719 1 1 12 LEU HD21 H -5.501 5.775 1.124 1.00 . A A . 166 LEU HD21 1 1
96 43720 1 1 12 LEU HD22 H -6.710 6.145 -0.106 1.00 . A A . 166 LEU HD22 1 1
96 43721 1 1 12 LEU HD23 H -6.017 7.441 0.868 1.00 . A A . 166 LEU HD23 1 1
96 43722 1 1 12 LEU HG H -3.765 6.709 -0.122 1.00 . A A . 166 LEU HG 1 1
96 43723 1 1 12 LEU N N -4.126 5.384 -4.000 1.00 . A A . 166 LEU N 1 1
96 43724 1 1 12 LEU O O -2.776 3.561 -1.562 1.00 . A A . 166 LEU O 1 1
96 43725 1 1 13 PRO C C 0.250 3.362 -1.628 1.00 . A A . 167 PRO C 1 1
96 43726 1 1 13 PRO CA C -0.380 3.434 -3.016 1.00 . A A . 167 PRO CA 1 1
96 43727 1 1 13 PRO CB C 0.672 3.864 -4.042 1.00 . A A . 167 PRO CB 1 1
96 43728 1 1 13 PRO CD C -1.108 5.444 -4.174 1.00 . A A . 167 PRO CD 1 1
96 43729 1 1 13 PRO CG C 0.377 5.297 -4.326 1.00 . A A . 167 PRO CG 1 1
96 43730 1 1 13 PRO HA H -0.754 2.459 -3.285 1.00 . A A . 167 PRO HA 1 1
96 43731 1 1 13 PRO HB2 H 1.661 3.737 -3.617 1.00 . A A . 167 PRO HB2 1 1
96 43732 1 1 13 PRO HB3 H 0.574 3.256 -4.933 1.00 . A A . 167 PRO HB3 1 1
96 43733 1 1 13 PRO HD2 H -1.358 6.442 -3.845 1.00 . A A . 167 PRO HD2 1 1
96 43734 1 1 13 PRO HD3 H -1.608 5.211 -5.100 1.00 . A A . 167 PRO HD3 1 1
96 43735 1 1 13 PRO HG2 H 0.892 5.926 -3.616 1.00 . A A . 167 PRO HG2 1 1
96 43736 1 1 13 PRO HG3 H 0.677 5.542 -5.335 1.00 . A A . 167 PRO HG3 1 1
96 43737 1 1 13 PRO N N -1.431 4.451 -3.138 1.00 . A A . 167 PRO N 1 1
96 43738 1 1 13 PRO O O 1.023 4.236 -1.237 1.00 . A A . 167 PRO O 1 1
96 43739 1 1 14 PRO C C 1.924 1.518 0.369 1.00 . A A . 168 PRO C 1 1
96 43740 1 1 14 PRO CA C 0.505 2.069 0.456 1.00 . A A . 168 PRO CA 1 1
96 43741 1 1 14 PRO CB C -0.439 1.022 1.036 1.00 . A A . 168 PRO CB 1 1
96 43742 1 1 14 PRO CD C -0.944 1.188 -1.291 1.00 . A A . 168 PRO CD 1 1
96 43743 1 1 14 PRO CG C -0.843 0.216 -0.150 1.00 . A A . 168 PRO CG 1 1
96 43744 1 1 14 PRO HA H 0.488 2.965 1.058 1.00 . A A . 168 PRO HA 1 1
96 43745 1 1 14 PRO HB2 H 0.086 0.424 1.771 1.00 . A A . 168 PRO HB2 1 1
96 43746 1 1 14 PRO HB3 H -1.291 1.510 1.492 1.00 . A A . 168 PRO HB3 1 1
96 43747 1 1 14 PRO HD2 H -0.596 0.735 -2.207 1.00 . A A . 168 PRO HD2 1 1
96 43748 1 1 14 PRO HD3 H -1.961 1.537 -1.404 1.00 . A A . 168 PRO HD3 1 1
96 43749 1 1 14 PRO HG2 H -0.088 -0.528 -0.365 1.00 . A A . 168 PRO HG2 1 1
96 43750 1 1 14 PRO HG3 H -1.797 -0.255 0.029 1.00 . A A . 168 PRO HG3 1 1
96 43751 1 1 14 PRO N N -0.053 2.291 -0.880 1.00 . A A . 168 PRO N 1 1
96 43752 1 1 14 PRO O O 2.129 0.305 0.372 1.00 . A A . 168 PRO O 1 1
96 43753 1 1 15 ILE C C 4.855 1.449 1.435 1.00 . A A . 169 ILE C 1 1
96 43754 1 1 15 ILE CA C 4.295 2.014 0.133 1.00 . A A . 169 ILE CA 1 1
96 43755 1 1 15 ILE CB C 5.176 3.195 -0.336 1.00 . A A . 169 ILE CB 1 1
96 43756 1 1 15 ILE CD1 C 6.918 1.626 -1.334 1.00 . A A . 169 ILE CD1 1 1
96 43757 1 1 15 ILE CG1 C 6.650 2.783 -0.396 1.00 . A A . 169 ILE CG1 1 1
96 43758 1 1 15 ILE CG2 C 4.997 4.417 0.555 1.00 . A A . 169 ILE CG2 1 1
96 43759 1 1 15 ILE H H 2.666 3.365 0.237 1.00 . A A . 169 ILE H 1 1
96 43760 1 1 15 ILE HA H 4.346 1.243 -0.622 1.00 . A A . 169 ILE HA 1 1
96 43761 1 1 15 ILE HB H 4.854 3.467 -1.319 1.00 . A A . 169 ILE HB 1 1
96 43762 1 1 15 ILE HD11 H 7.948 1.654 -1.656 1.00 . A A . 169 ILE HD11 1 1
96 43763 1 1 15 ILE HD12 H 6.269 1.703 -2.194 1.00 . A A . 169 ILE HD12 1 1
96 43764 1 1 15 ILE HD13 H 6.727 0.695 -0.820 1.00 . A A . 169 ILE HD13 1 1
96 43765 1 1 15 ILE HG12 H 7.239 3.624 -0.732 1.00 . A A . 169 ILE HG12 1 1
96 43766 1 1 15 ILE HG13 H 6.976 2.492 0.592 1.00 . A A . 169 ILE HG13 1 1
96 43767 1 1 15 ILE HG21 H 5.112 5.313 -0.038 1.00 . A A . 169 ILE HG21 1 1
96 43768 1 1 15 ILE HG22 H 5.743 4.407 1.335 1.00 . A A . 169 ILE HG22 1 1
96 43769 1 1 15 ILE HG23 H 4.013 4.403 0.997 1.00 . A A . 169 ILE HG23 1 1
96 43770 1 1 15 ILE N N 2.896 2.414 0.259 1.00 . A A . 169 ILE N 1 1
96 43771 1 1 15 ILE O O 5.247 0.289 1.496 1.00 . A A . 169 ILE O 1 1
96 43772 1 1 16 ILE C C 4.477 0.972 4.509 1.00 . A A . 170 ILE C 1 1
96 43773 1 1 16 ILE CA C 5.433 1.894 3.762 1.00 . A A . 170 ILE CA 1 1
96 43774 1 1 16 ILE CB C 5.723 3.127 4.639 1.00 . A A . 170 ILE CB 1 1
96 43775 1 1 16 ILE CD1 C 5.750 5.452 3.599 1.00 . A A . 170 ILE CD1 1 1
96 43776 1 1 16 ILE CG1 C 6.518 4.171 3.848 1.00 . A A . 170 ILE CG1 1 1
96 43777 1 1 16 ILE CG2 C 6.477 2.716 5.896 1.00 . A A . 170 ILE CG2 1 1
96 43778 1 1 16 ILE H H 4.585 3.189 2.329 1.00 . A A . 170 ILE H 1 1
96 43779 1 1 16 ILE HA H 6.364 1.372 3.599 1.00 . A A . 170 ILE HA 1 1
96 43780 1 1 16 ILE HB H 4.779 3.556 4.940 1.00 . A A . 170 ILE HB 1 1
96 43781 1 1 16 ILE HD11 H 5.742 6.047 4.500 1.00 . A A . 170 ILE HD11 1 1
96 43782 1 1 16 ILE HD12 H 4.735 5.215 3.315 1.00 . A A . 170 ILE HD12 1 1
96 43783 1 1 16 ILE HD13 H 6.225 6.008 2.805 1.00 . A A . 170 ILE HD13 1 1
96 43784 1 1 16 ILE HG12 H 7.414 4.425 4.394 1.00 . A A . 170 ILE HG12 1 1
96 43785 1 1 16 ILE HG13 H 6.791 3.757 2.889 1.00 . A A . 170 ILE HG13 1 1
96 43786 1 1 16 ILE HG21 H 6.183 3.354 6.717 1.00 . A A . 170 ILE HG21 1 1
96 43787 1 1 16 ILE HG22 H 7.539 2.813 5.727 1.00 . A A . 170 ILE HG22 1 1
96 43788 1 1 16 ILE HG23 H 6.243 1.690 6.136 1.00 . A A . 170 ILE HG23 1 1
96 43789 1 1 16 ILE N N 4.903 2.284 2.458 1.00 . A A . 170 ILE N 1 1
96 43790 1 1 16 ILE O O 4.904 0.014 5.154 1.00 . A A . 170 ILE O 1 1
96 43791 1 1 17 LEU C C 2.185 -0.962 4.503 1.00 . A A . 171 LEU C 1 1
96 43792 1 1 17 LEU CA C 2.182 0.441 5.093 1.00 . A A . 171 LEU CA 1 1
96 43793 1 1 17 LEU CB C 0.794 1.068 4.942 1.00 . A A . 171 LEU CB 1 1
96 43794 1 1 17 LEU CD1 C 0.391 1.806 7.300 1.00 . A A . 171 LEU CD1 1 1
96 43795 1 1 17 LEU CD2 C -1.548 1.291 5.806 1.00 . A A . 171 LEU CD2 1 1
96 43796 1 1 17 LEU CG C -0.114 0.931 6.164 1.00 . A A . 171 LEU CG 1 1
96 43797 1 1 17 LEU H H 2.898 2.033 3.893 1.00 . A A . 171 LEU H 1 1
96 43798 1 1 17 LEU HA H 2.438 0.385 6.140 1.00 . A A . 171 LEU HA 1 1
96 43799 1 1 17 LEU HB2 H 0.919 2.120 4.729 1.00 . A A . 171 LEU HB2 1 1
96 43800 1 1 17 LEU HB3 H 0.301 0.603 4.102 1.00 . A A . 171 LEU HB3 1 1
96 43801 1 1 17 LEU HD11 H 0.105 1.368 8.246 1.00 . A A . 171 LEU HD11 1 1
96 43802 1 1 17 LEU HD12 H -0.040 2.791 7.215 1.00 . A A . 171 LEU HD12 1 1
96 43803 1 1 17 LEU HD13 H 1.468 1.876 7.248 1.00 . A A . 171 LEU HD13 1 1
96 43804 1 1 17 LEU HD21 H -1.998 0.477 5.260 1.00 . A A . 171 LEU HD21 1 1
96 43805 1 1 17 LEU HD22 H -1.553 2.182 5.195 1.00 . A A . 171 LEU HD22 1 1
96 43806 1 1 17 LEU HD23 H -2.109 1.472 6.711 1.00 . A A . 171 LEU HD23 1 1
96 43807 1 1 17 LEU HG H -0.100 -0.095 6.500 1.00 . A A . 171 LEU HG 1 1
96 43808 1 1 17 LEU N N 3.184 1.260 4.422 1.00 . A A . 171 LEU N 1 1
96 43809 1 1 17 LEU O O 2.458 -1.944 5.192 1.00 . A A . 171 LEU O 1 1
96 43810 1 1 18 ASP C C 3.301 -2.818 2.252 1.00 . A A . 172 ASP C 1 1
96 43811 1 1 18 ASP CA C 1.882 -2.305 2.498 1.00 . A A . 172 ASP CA 1 1
96 43812 1 1 18 ASP CB C 1.139 -2.162 1.170 1.00 . A A . 172 ASP CB 1 1
96 43813 1 1 18 ASP CG C 0.471 -3.454 0.741 1.00 . A A . 172 ASP CG 1 1
96 43814 1 1 18 ASP H H 1.706 -0.216 2.729 1.00 . A A . 172 ASP H 1 1
96 43815 1 1 18 ASP HA H 1.359 -3.021 3.114 1.00 . A A . 172 ASP HA 1 1
96 43816 1 1 18 ASP HB2 H 0.376 -1.404 1.274 1.00 . A A . 172 ASP HB2 1 1
96 43817 1 1 18 ASP HB3 H 1.843 -1.867 0.401 1.00 . A A . 172 ASP HB3 1 1
96 43818 1 1 18 ASP N N 1.899 -1.037 3.214 1.00 . A A . 172 ASP N 1 1
96 43819 1 1 18 ASP O O 3.482 -3.888 1.670 1.00 . A A . 172 ASP O 1 1
96 43820 1 1 18 ASP OD1 O -0.346 -3.987 1.521 1.00 . A A . 172 ASP OD1 1 1
96 43821 1 1 18 ASP OD2 O 0.764 -3.931 -0.375 1.00 . A A . 172 ASP OD2 1 1
96 43822 1 1 19 ALA C C 5.954 -3.683 3.431 1.00 . A A . 173 ALA C 1 1
96 43823 1 1 19 ALA CA C 5.690 -2.485 2.533 1.00 . A A . 173 ALA CA 1 1
96 43824 1 1 19 ALA CB C 6.646 -1.352 2.876 1.00 . A A . 173 ALA CB 1 1
96 43825 1 1 19 ALA H H 4.117 -1.229 3.171 1.00 . A A . 173 ALA H 1 1
96 43826 1 1 19 ALA HA H 5.834 -2.756 1.500 1.00 . A A . 173 ALA HA 1 1
96 43827 1 1 19 ALA HB1 H 6.102 -0.562 3.373 1.00 . A A . 173 ALA HB1 1 1
96 43828 1 1 19 ALA HB2 H 7.089 -0.968 1.969 1.00 . A A . 173 ALA HB2 1 1
96 43829 1 1 19 ALA HB3 H 7.423 -1.719 3.530 1.00 . A A . 173 ALA HB3 1 1
96 43830 1 1 19 ALA N N 4.307 -2.068 2.706 1.00 . A A . 173 ALA N 1 1
96 43831 1 1 19 ALA O O 6.075 -4.817 2.968 1.00 . A A . 173 ALA O 1 1
96 43832 1 1 20 GLY C C 5.092 -4.434 6.760 1.00 . A A . 174 GLY C 1 1
96 43833 1 1 20 GLY CA C 6.193 -4.456 5.711 1.00 . A A . 174 GLY CA 1 1
96 43834 1 1 20 GLY H H 5.865 -2.487 5.022 1.00 . A A . 174 GLY H 1 1
96 43835 1 1 20 GLY HA2 H 6.182 -5.420 5.208 1.00 . A A . 174 GLY HA2 1 1
96 43836 1 1 20 GLY HA3 H 7.149 -4.312 6.198 1.00 . A A . 174 GLY HA3 1 1
96 43837 1 1 20 GLY N N 5.997 -3.412 4.727 1.00 . A A . 174 GLY N 1 1
96 43838 1 1 20 GLY O O 4.991 -5.341 7.585 1.00 . A A . 174 GLY O 1 1
96 43839 1 1 21 TYR C C 3.630 -2.895 9.056 1.00 . A A . 175 TYR C 1 1
96 43840 1 1 21 TYR CA C 3.147 -3.227 7.644 1.00 . A A . 175 TYR CA 1 1
96 43841 1 1 21 TYR CB C 2.287 -4.491 7.672 1.00 . A A . 175 TYR CB 1 1
96 43842 1 1 21 TYR CD1 C 0.740 -4.156 9.638 1.00 . A A . 175 TYR CD1 1 1
96 43843 1 1 21 TYR CD2 C -0.209 -4.185 7.451 1.00 . A A . 175 TYR CD2 1 1
96 43844 1 1 21 TYR CE1 C -0.515 -3.957 10.184 1.00 . A A . 175 TYR CE1 1 1
96 43845 1 1 21 TYR CE2 C -1.467 -3.986 7.989 1.00 . A A . 175 TYR CE2 1 1
96 43846 1 1 21 TYR CG C 0.913 -4.274 8.265 1.00 . A A . 175 TYR CG 1 1
96 43847 1 1 21 TYR CZ C -1.614 -3.872 9.355 1.00 . A A . 175 TYR CZ 1 1
96 43848 1 1 21 TYR H H 4.393 -2.707 6.027 1.00 . A A . 175 TYR H 1 1
96 43849 1 1 21 TYR HA H 2.543 -2.403 7.280 1.00 . A A . 175 TYR HA 1 1
96 43850 1 1 21 TYR HB2 H 2.158 -4.854 6.662 1.00 . A A . 175 TYR HB2 1 1
96 43851 1 1 21 TYR HB3 H 2.787 -5.247 8.259 1.00 . A A . 175 TYR HB3 1 1
96 43852 1 1 21 TYR HD1 H 1.603 -4.221 10.284 1.00 . A A . 175 TYR HD1 1 1
96 43853 1 1 21 TYR HD2 H -0.091 -4.274 6.382 1.00 . A A . 175 TYR HD2 1 1
96 43854 1 1 21 TYR HE1 H -0.629 -3.868 11.254 1.00 . A A . 175 TYR HE1 1 1
96 43855 1 1 21 TYR HE2 H -2.327 -3.920 7.340 1.00 . A A . 175 TYR HE2 1 1
96 43856 1 1 21 TYR HH H -2.943 -4.174 10.711 1.00 . A A . 175 TYR HH 1 1
96 43857 1 1 21 TYR N N 4.260 -3.389 6.713 1.00 . A A . 175 TYR N 1 1
96 43858 1 1 21 TYR O O 3.213 -1.894 9.639 1.00 . A A . 175 TYR O 1 1
96 43859 1 1 21 TYR OH O -2.864 -3.674 9.895 1.00 . A A . 175 TYR OH 1 1
96 43860 1 1 22 PHE C C 6.347 -2.794 10.962 1.00 . A A . 176 PHE C 1 1
96 43861 1 1 22 PHE CA C 5.003 -3.527 10.964 1.00 . A A . 176 PHE CA 1 1
96 43862 1 1 22 PHE CB C 5.126 -4.870 11.702 1.00 . A A . 176 PHE CB 1 1
96 43863 1 1 22 PHE CD1 C 6.904 -5.903 10.257 1.00 . A A . 176 PHE CD1 1 1
96 43864 1 1 22 PHE CD2 C 7.249 -5.852 12.615 1.00 . A A . 176 PHE CD2 1 1
96 43865 1 1 22 PHE CE1 C 8.123 -6.532 10.089 1.00 . A A . 176 PHE CE1 1 1
96 43866 1 1 22 PHE CE2 C 8.469 -6.481 12.454 1.00 . A A . 176 PHE CE2 1 1
96 43867 1 1 22 PHE CG C 6.453 -5.556 11.520 1.00 . A A . 176 PHE CG 1 1
96 43868 1 1 22 PHE CZ C 8.905 -6.822 11.189 1.00 . A A . 176 PHE CZ 1 1
96 43869 1 1 22 PHE H H 4.783 -4.530 9.111 1.00 . A A . 176 PHE H 1 1
96 43870 1 1 22 PHE HA H 4.282 -2.916 11.485 1.00 . A A . 176 PHE HA 1 1
96 43871 1 1 22 PHE HB2 H 4.987 -4.700 12.762 1.00 . A A . 176 PHE HB2 1 1
96 43872 1 1 22 PHE HB3 H 4.353 -5.540 11.343 1.00 . A A . 176 PHE HB3 1 1
96 43873 1 1 22 PHE HD1 H 6.293 -5.679 9.396 1.00 . A A . 176 PHE HD1 1 1
96 43874 1 1 22 PHE HD2 H 6.908 -5.587 13.605 1.00 . A A . 176 PHE HD2 1 1
96 43875 1 1 22 PHE HE1 H 8.462 -6.798 9.099 1.00 . A A . 176 PHE HE1 1 1
96 43876 1 1 22 PHE HE2 H 9.079 -6.705 13.316 1.00 . A A . 176 PHE HE2 1 1
96 43877 1 1 22 PHE HZ H 9.859 -7.313 11.060 1.00 . A A . 176 PHE HZ 1 1
96 43878 1 1 22 PHE N N 4.493 -3.742 9.612 1.00 . A A . 176 PHE N 1 1
96 43879 1 1 22 PHE O O 7.058 -2.793 11.968 1.00 . A A . 176 PHE O 1 1
96 43880 1 1 23 LEU C C 7.811 -0.036 10.361 1.00 . A A . 177 LEU C 1 1
96 43881 1 1 23 LEU CA C 7.948 -1.425 9.743 1.00 . A A . 177 LEU CA 1 1
96 43882 1 1 23 LEU CB C 8.400 -1.303 8.286 1.00 . A A . 177 LEU CB 1 1
96 43883 1 1 23 LEU CD1 C 8.642 -2.305 6.005 1.00 . A A . 177 LEU CD1 1 1
96 43884 1 1 23 LEU CD2 C 8.738 -3.769 8.032 1.00 . A A . 177 LEU CD2 1 1
96 43885 1 1 23 LEU CG C 8.117 -2.524 7.415 1.00 . A A . 177 LEU CG 1 1
96 43886 1 1 23 LEU H H 6.087 -2.187 9.070 1.00 . A A . 177 LEU H 1 1
96 43887 1 1 23 LEU HA H 8.694 -1.977 10.296 1.00 . A A . 177 LEU HA 1 1
96 43888 1 1 23 LEU HB2 H 7.908 -0.450 7.846 1.00 . A A . 177 LEU HB2 1 1
96 43889 1 1 23 LEU HB3 H 9.465 -1.125 8.278 1.00 . A A . 177 LEU HB3 1 1
96 43890 1 1 23 LEU HD11 H 8.601 -3.233 5.455 1.00 . A A . 177 LEU HD11 1 1
96 43891 1 1 23 LEU HD12 H 9.664 -1.959 6.053 1.00 . A A . 177 LEU HD12 1 1
96 43892 1 1 23 LEU HD13 H 8.035 -1.564 5.507 1.00 . A A . 177 LEU HD13 1 1
96 43893 1 1 23 LEU HD21 H 8.120 -4.112 8.849 1.00 . A A . 177 LEU HD21 1 1
96 43894 1 1 23 LEU HD22 H 9.725 -3.534 8.401 1.00 . A A . 177 LEU HD22 1 1
96 43895 1 1 23 LEU HD23 H 8.809 -4.544 7.283 1.00 . A A . 177 LEU HD23 1 1
96 43896 1 1 23 LEU HG H 7.049 -2.676 7.354 1.00 . A A . 177 LEU HG 1 1
96 43897 1 1 23 LEU N N 6.690 -2.164 9.841 1.00 . A A . 177 LEU N 1 1
96 43898 1 1 23 LEU O O 8.654 0.382 11.155 1.00 . A A . 177 LEU O 1 1
96 43899 1 1 24 PRO C C 6.603 2.083 12.067 1.00 . A A . 178 PRO C 1 1
96 43900 1 1 24 PRO CA C 6.503 2.046 10.546 1.00 . A A . 178 PRO CA 1 1
96 43901 1 1 24 PRO CB C 5.075 2.359 10.093 1.00 . A A . 178 PRO CB 1 1
96 43902 1 1 24 PRO CD C 5.675 0.287 9.075 1.00 . A A . 178 PRO CD 1 1
96 43903 1 1 24 PRO CG C 4.891 1.552 8.857 1.00 . A A . 178 PRO CG 1 1
96 43904 1 1 24 PRO HA H 7.188 2.768 10.122 1.00 . A A . 178 PRO HA 1 1
96 43905 1 1 24 PRO HB2 H 4.378 2.065 10.864 1.00 . A A . 178 PRO HB2 1 1
96 43906 1 1 24 PRO HB3 H 4.979 3.415 9.893 1.00 . A A . 178 PRO HB3 1 1
96 43907 1 1 24 PRO HD2 H 5.046 -0.473 9.518 1.00 . A A . 178 PRO HD2 1 1
96 43908 1 1 24 PRO HD3 H 6.092 -0.062 8.144 1.00 . A A . 178 PRO HD3 1 1
96 43909 1 1 24 PRO HG2 H 3.844 1.326 8.717 1.00 . A A . 178 PRO HG2 1 1
96 43910 1 1 24 PRO HG3 H 5.278 2.090 8.005 1.00 . A A . 178 PRO HG3 1 1
96 43911 1 1 24 PRO N N 6.740 0.702 10.011 1.00 . A A . 178 PRO N 1 1
96 43912 1 1 24 PRO O O 6.611 1.041 12.723 1.00 . A A . 178 PRO O 1 1
96 43913 1 1 25 LEU C C 8.229 3.292 14.559 1.00 . A A . 179 LEU C 1 1
96 43914 1 1 25 LEU CA C 6.791 3.481 14.070 1.00 . A A . 179 LEU CA 1 1
96 43915 1 1 25 LEU CB C 5.852 2.525 14.815 1.00 . A A . 179 LEU CB 1 1
96 43916 1 1 25 LEU CD1 C 3.904 3.991 15.399 1.00 . A A . 179 LEU CD1 1 1
96 43917 1 1 25 LEU CD2 C 4.525 2.084 16.894 1.00 . A A . 179 LEU CD2 1 1
96 43918 1 1 25 LEU CG C 5.050 3.158 15.952 1.00 . A A . 179 LEU CG 1 1
96 43919 1 1 25 LEU H H 6.678 4.081 12.040 1.00 . A A . 179 LEU H 1 1
96 43920 1 1 25 LEU HA H 6.493 4.495 14.281 1.00 . A A . 179 LEU HA 1 1
96 43921 1 1 25 LEU HB2 H 5.156 2.109 14.100 1.00 . A A . 179 LEU HB2 1 1
96 43922 1 1 25 LEU HB3 H 6.443 1.720 15.225 1.00 . A A . 179 LEU HB3 1 1
96 43923 1 1 25 LEU HD11 H 3.058 3.927 16.066 1.00 . A A . 179 LEU HD11 1 1
96 43924 1 1 25 LEU HD12 H 3.625 3.615 14.425 1.00 . A A . 179 LEU HD12 1 1
96 43925 1 1 25 LEU HD13 H 4.218 5.020 15.310 1.00 . A A . 179 LEU HD13 1 1
96 43926 1 1 25 LEU HD21 H 3.560 2.383 17.278 1.00 . A A . 179 LEU HD21 1 1
96 43927 1 1 25 LEU HD22 H 5.215 1.956 17.715 1.00 . A A . 179 LEU HD22 1 1
96 43928 1 1 25 LEU HD23 H 4.426 1.152 16.357 1.00 . A A . 179 LEU HD23 1 1
96 43929 1 1 25 LEU HG H 5.696 3.814 16.518 1.00 . A A . 179 LEU HG 1 1
96 43930 1 1 25 LEU N N 6.686 3.292 12.622 1.00 . A A . 179 LEU N 1 1
96 43931 1 1 25 LEU O O 8.551 3.611 15.703 1.00 . A A . 179 LEU O 1 1
96 43932 1 1 26 ARG C C 11.325 2.659 12.744 1.00 . A A . 180 ARG C 1 1
96 43933 1 1 26 ARG CA C 10.490 2.560 14.011 1.00 . A A . 180 ARG CA 1 1
96 43934 1 1 26 ARG CB C 10.683 1.190 14.666 1.00 . A A . 180 ARG CB 1 1
96 43935 1 1 26 ARG CD C 9.424 -0.969 14.962 1.00 . A A . 180 ARG CD 1 1
96 43936 1 1 26 ARG CG C 9.928 0.068 13.970 1.00 . A A . 180 ARG CG 1 1
96 43937 1 1 26 ARG CZ C 9.140 -0.175 17.286 1.00 . A A . 180 ARG CZ 1 1
96 43938 1 1 26 ARG H H 8.776 2.555 12.785 1.00 . A A . 180 ARG H 1 1
96 43939 1 1 26 ARG HA H 10.799 3.333 14.699 1.00 . A A . 180 ARG HA 1 1
96 43940 1 1 26 ARG HB2 H 11.739 0.945 14.656 1.00 . A A . 180 ARG HB2 1 1
96 43941 1 1 26 ARG HB3 H 10.340 1.244 15.693 1.00 . A A . 180 ARG HB3 1 1
96 43942 1 1 26 ARG HD2 H 8.786 -1.665 14.438 1.00 . A A . 180 ARG HD2 1 1
96 43943 1 1 26 ARG HD3 H 10.270 -1.499 15.371 1.00 . A A . 180 ARG HD3 1 1
96 43944 1 1 26 ARG HE H 7.745 -0.082 15.861 1.00 . A A . 180 ARG HE 1 1
96 43945 1 1 26 ARG HG2 H 9.083 0.486 13.445 1.00 . A A . 180 ARG HG2 1 1
96 43946 1 1 26 ARG HG3 H 10.590 -0.413 13.265 1.00 . A A . 180 ARG HG3 1 1
96 43947 1 1 26 ARG HH11 H 10.974 -0.936 16.900 1.00 . A A . 180 ARG HH11 1 1
96 43948 1 1 26 ARG HH12 H 10.729 -0.380 18.520 1.00 . A A . 180 ARG HH12 1 1
96 43949 1 1 26 ARG HH21 H 7.433 0.649 17.990 1.00 . A A . 180 ARG HH21 1 1
96 43950 1 1 26 ARG HH22 H 8.723 0.518 19.138 1.00 . A A . 180 ARG HH22 1 1
96 43951 1 1 26 ARG N N 9.089 2.782 13.684 1.00 . A A . 180 ARG N 1 1
96 43952 1 1 26 ARG NE N 8.664 -0.362 16.054 1.00 . A A . 180 ARG NE 1 1
96 43953 1 1 26 ARG NH1 N 10.383 -0.527 17.593 1.00 . A A . 180 ARG NH1 1 1
96 43954 1 1 26 ARG NH2 N 8.369 0.376 18.215 1.00 . A A . 180 ARG NH2 1 1
96 43955 1 1 26 ARG O O 12.344 1.983 12.595 1.00 . A A . 180 ARG O 1 1
96 43956 1 1 27 HSL C C 11.935 5.223 10.374 1.00 . A A . 181 HSL C 1 1
96 43957 1 1 27 HSL CA C 11.480 3.779 10.535 1.00 . A A . 181 HSL CA 1 1
96 43958 1 1 27 HSL CB C 10.561 3.569 9.344 1.00 . A A . 181 HSL CB 1 1
96 43959 1 1 27 HSL CG C 11.070 4.611 8.357 1.00 . A A . 181 HSL CG 1 1
96 43960 1 1 27 HSL H H 9.975 4.044 12.057 1.00 . A A . 181 HSL H 1 1
96 43961 1 1 27 HSL HA H 12.403 3.163 10.411 1.00 . A A . 181 HSL HA 1 1
96 43962 1 1 27 HSL HB2 H 10.673 2.525 8.928 1.00 . A A . 181 HSL HB2 1 1
96 43963 1 1 27 HSL HB3 H 9.492 3.764 9.622 1.00 . A A . 181 HSL HB3 1 1
96 43964 1 1 27 HSL HG2 H 11.886 4.192 7.711 1.00 . A A . 181 HSL HG2 1 1
96 43965 1 1 27 HSL HG3 H 10.264 5.063 7.730 1.00 . A A . 181 HSL HG3 1 1
96 43966 1 1 27 HSL N N 10.835 3.548 11.807 1.00 . A A . 181 HSL N 1 1
96 43967 1 1 27 HSL O O 12.453 5.924 11.210 1.00 . A A . 181 HSL O 1 1
96 43968 1 1 27 HSL OD O 11.672 5.624 9.120 1.00 . A A . 181 HSL OD 1 1
97 43969 1 1 1 PHE C C 7.683 3.356 -10.239 1.00 . A A . 155 PHE C 1 1
97 43970 1 1 1 PHE CA C 8.352 2.411 -9.257 1.00 . A A . 155 PHE CA 1 1
97 43971 1 1 1 PHE CB C 9.390 3.162 -8.421 1.00 . A A . 155 PHE CB 1 1
97 43972 1 1 1 PHE CD1 C 8.318 2.850 -6.173 1.00 . A A . 155 PHE CD1 1 1
97 43973 1 1 1 PHE CD2 C 8.862 5.064 -6.872 1.00 . A A . 155 PHE CD2 1 1
97 43974 1 1 1 PHE CE1 C 7.818 3.345 -4.983 1.00 . A A . 155 PHE CE1 1 1
97 43975 1 1 1 PHE CE2 C 8.363 5.565 -5.685 1.00 . A A . 155 PHE CE2 1 1
97 43976 1 1 1 PHE CG C 8.845 3.703 -7.130 1.00 . A A . 155 PHE CG 1 1
97 43977 1 1 1 PHE CZ C 7.840 4.705 -4.739 1.00 . A A . 155 PHE CZ 1 1
97 43978 1 1 1 PHE H1 H 8.296 0.704 -10.407 1.00 . A A . 155 PHE H1 1 1
97 43979 1 1 1 PHE H2 H 9.557 0.742 -9.243 1.00 . A A . 155 PHE H2 1 1
97 43980 1 1 1 PHE H3 H 9.671 1.695 -10.666 1.00 . A A . 155 PHE H3 1 1
97 43981 1 1 1 PHE HA H 7.599 2.009 -8.605 1.00 . A A . 155 PHE HA 1 1
97 43982 1 1 1 PHE HB2 H 10.203 2.494 -8.182 1.00 . A A . 155 PHE HB2 1 1
97 43983 1 1 1 PHE HB3 H 9.770 3.994 -8.996 1.00 . A A . 155 PHE HB3 1 1
97 43984 1 1 1 PHE HD1 H 8.299 1.787 -6.363 1.00 . A A . 155 PHE HD1 1 1
97 43985 1 1 1 PHE HD2 H 9.270 5.738 -7.611 1.00 . A A . 155 PHE HD2 1 1
97 43986 1 1 1 PHE HE1 H 7.410 2.670 -4.245 1.00 . A A . 155 PHE HE1 1 1
97 43987 1 1 1 PHE HE2 H 8.381 6.628 -5.496 1.00 . A A . 155 PHE HE2 1 1
97 43988 1 1 1 PHE HZ H 7.451 5.094 -3.810 1.00 . A A . 155 PHE HZ 1 1
97 43989 1 1 1 PHE N N 9.030 1.287 -9.956 1.00 . A A . 155 PHE N 1 1
97 43990 1 1 1 PHE O O 7.964 3.323 -11.435 1.00 . A A . 155 PHE O 1 1
97 43991 1 1 2 LEU C C 5.192 4.483 -11.565 1.00 . A A . 156 LEU C 1 1
97 43992 1 1 2 LEU CA C 6.075 5.169 -10.526 1.00 . A A . 156 LEU CA 1 1
97 43993 1 1 2 LEU CB C 7.069 6.137 -11.182 1.00 . A A . 156 LEU CB 1 1
97 43994 1 1 2 LEU CD1 C 7.243 6.719 -13.620 1.00 . A A . 156 LEU CD1 1 1
97 43995 1 1 2 LEU CD2 C 9.146 5.576 -12.470 1.00 . A A . 156 LEU CD2 1 1
97 43996 1 1 2 LEU CG C 7.633 5.718 -12.543 1.00 . A A . 156 LEU CG 1 1
97 43997 1 1 2 LEU H H 6.628 4.167 -8.752 1.00 . A A . 156 LEU H 1 1
97 43998 1 1 2 LEU HA H 5.438 5.735 -9.861 1.00 . A A . 156 LEU HA 1 1
97 43999 1 1 2 LEU HB2 H 6.580 7.089 -11.300 1.00 . A A . 156 LEU HB2 1 1
97 44000 1 1 2 LEU HB3 H 7.897 6.258 -10.503 1.00 . A A . 156 LEU HB3 1 1
97 44001 1 1 2 LEU HD11 H 7.630 6.392 -14.574 1.00 . A A . 156 LEU HD11 1 1
97 44002 1 1 2 LEU HD12 H 7.655 7.687 -13.377 1.00 . A A . 156 LEU HD12 1 1
97 44003 1 1 2 LEU HD13 H 6.166 6.789 -13.674 1.00 . A A . 156 LEU HD13 1 1
97 44004 1 1 2 LEU HD21 H 9.605 6.544 -12.606 1.00 . A A . 156 LEU HD21 1 1
97 44005 1 1 2 LEU HD22 H 9.482 4.904 -13.245 1.00 . A A . 156 LEU HD22 1 1
97 44006 1 1 2 LEU HD23 H 9.422 5.180 -11.503 1.00 . A A . 156 LEU HD23 1 1
97 44007 1 1 2 LEU HG H 7.223 4.763 -12.812 1.00 . A A . 156 LEU HG 1 1
97 44008 1 1 2 LEU N N 6.797 4.198 -9.715 1.00 . A A . 156 LEU N 1 1
97 44009 1 1 2 LEU O O 5.628 3.570 -12.267 1.00 . A A . 156 LEU O 1 1
97 44010 1 1 3 GLN C C 1.700 5.173 -12.628 1.00 . A A . 157 GLN C 1 1
97 44011 1 1 3 GLN CA C 2.991 4.360 -12.597 1.00 . A A . 157 GLN CA 1 1
97 44012 1 1 3 GLN CB C 2.689 2.901 -12.247 1.00 . A A . 157 GLN CB 1 1
97 44013 1 1 3 GLN CD C 2.983 2.969 -9.736 1.00 . A A . 157 GLN CD 1 1
97 44014 1 1 3 GLN CG C 2.030 2.717 -10.888 1.00 . A A . 157 GLN CG 1 1
97 44015 1 1 3 GLN H H 3.653 5.654 -11.060 1.00 . A A . 157 GLN H 1 1
97 44016 1 1 3 GLN HA H 3.444 4.396 -13.578 1.00 . A A . 157 GLN HA 1 1
97 44017 1 1 3 GLN HB2 H 2.031 2.492 -12.998 1.00 . A A . 157 GLN HB2 1 1
97 44018 1 1 3 GLN HB3 H 3.615 2.343 -12.251 1.00 . A A . 157 GLN HB3 1 1
97 44019 1 1 3 GLN HE21 H 1.510 3.765 -8.663 1.00 . A A . 157 GLN HE21 1 1
97 44020 1 1 3 GLN HE22 H 3.057 3.719 -7.896 1.00 . A A . 157 GLN HE22 1 1
97 44021 1 1 3 GLN HG2 H 1.202 3.404 -10.807 1.00 . A A . 157 GLN HG2 1 1
97 44022 1 1 3 GLN HG3 H 1.663 1.704 -10.815 1.00 . A A . 157 GLN HG3 1 1
97 44023 1 1 3 GLN N N 3.943 4.928 -11.650 1.00 . A A . 157 GLN N 1 1
97 44024 1 1 3 GLN NE2 N 2.464 3.542 -8.656 1.00 . A A . 157 GLN NE2 1 1
97 44025 1 1 3 GLN O O 1.132 5.412 -13.693 1.00 . A A . 157 GLN O 1 1
97 44026 1 1 3 GLN OE1 O 4.168 2.652 -9.813 1.00 . A A . 157 GLN OE1 1 1
97 44027 1 1 4 SER C C 0.240 7.837 -11.719 1.00 . A A . 158 SER C 1 1
97 44028 1 1 4 SER CA C 0.009 6.373 -11.343 1.00 . A A . 158 SER CA 1 1
97 44029 1 1 4 SER CB C -0.551 6.283 -9.922 1.00 . A A . 158 SER CB 1 1
97 44030 1 1 4 SER H H 1.732 5.365 -10.637 1.00 . A A . 158 SER H 1 1
97 44031 1 1 4 SER HA H -0.712 5.952 -12.028 1.00 . A A . 158 SER HA 1 1
97 44032 1 1 4 SER HB2 H -0.833 5.258 -9.713 1.00 . A A . 158 SER HB2 1 1
97 44033 1 1 4 SER HB3 H 0.207 6.604 -9.217 1.00 . A A . 158 SER HB3 1 1
97 44034 1 1 4 SER HG H -2.401 6.782 -10.333 1.00 . A A . 158 SER HG 1 1
97 44035 1 1 4 SER N N 1.237 5.591 -11.452 1.00 . A A . 158 SER N 1 1
97 44036 1 1 4 SER O O -0.114 8.744 -10.965 1.00 . A A . 158 SER O 1 1
97 44037 1 1 4 SER OG O -1.694 7.107 -9.771 1.00 . A A . 158 SER OG 1 1
97 44038 1 1 5 ASP C C 2.288 10.065 -12.653 1.00 . A A . 159 ASP C 1 1
97 44039 1 1 5 ASP CA C 1.098 9.422 -13.373 1.00 . A A . 159 ASP CA 1 1
97 44040 1 1 5 ASP CB C -0.146 10.302 -13.213 1.00 . A A . 159 ASP CB 1 1
97 44041 1 1 5 ASP CG C -0.444 11.114 -14.458 1.00 . A A . 159 ASP CG 1 1
97 44042 1 1 5 ASP H H 1.082 7.306 -13.455 1.00 . A A . 159 ASP H 1 1
97 44043 1 1 5 ASP HA H 1.335 9.352 -14.423 1.00 . A A . 159 ASP HA 1 1
97 44044 1 1 5 ASP HB2 H -0.999 9.674 -13.004 1.00 . A A . 159 ASP HB2 1 1
97 44045 1 1 5 ASP HB3 H 0.005 10.984 -12.388 1.00 . A A . 159 ASP HB3 1 1
97 44046 1 1 5 ASP N N 0.829 8.067 -12.893 1.00 . A A . 159 ASP N 1 1
97 44047 1 1 5 ASP O O 2.974 10.907 -13.229 1.00 . A A . 159 ASP O 1 1
97 44048 1 1 5 ASP OD1 O -0.812 10.508 -15.487 1.00 . A A . 159 ASP OD1 1 1
97 44049 1 1 5 ASP OD2 O -0.308 12.354 -14.406 1.00 . A A . 159 ASP OD2 1 1
97 44050 1 1 6 VAL C C 3.162 11.390 -9.749 1.00 . A A . 160 VAL C 1 1
97 44051 1 1 6 VAL CA C 3.619 10.195 -10.585 1.00 . A A . 160 VAL CA 1 1
97 44052 1 1 6 VAL CB C 4.865 10.572 -11.432 1.00 . A A . 160 VAL CB 1 1
97 44053 1 1 6 VAL CG1 C 4.910 12.065 -11.749 1.00 . A A . 160 VAL CG1 1 1
97 44054 1 1 6 VAL CG2 C 6.138 10.142 -10.719 1.00 . A A . 160 VAL CG2 1 1
97 44055 1 1 6 VAL H H 1.934 8.995 -11.002 1.00 . A A . 160 VAL H 1 1
97 44056 1 1 6 VAL HA H 3.914 9.408 -9.903 1.00 . A A . 160 VAL HA 1 1
97 44057 1 1 6 VAL HB H 4.811 10.033 -12.366 1.00 . A A . 160 VAL HB 1 1
97 44058 1 1 6 VAL HG11 H 5.253 12.607 -10.879 1.00 . A A . 160 VAL HG11 1 1
97 44059 1 1 6 VAL HG12 H 3.923 12.409 -12.020 1.00 . A A . 160 VAL HG12 1 1
97 44060 1 1 6 VAL HG13 H 5.589 12.239 -12.571 1.00 . A A . 160 VAL HG13 1 1
97 44061 1 1 6 VAL HG21 H 6.552 10.981 -10.181 1.00 . A A . 160 VAL HG21 1 1
97 44062 1 1 6 VAL HG22 H 6.856 9.791 -11.445 1.00 . A A . 160 VAL HG22 1 1
97 44063 1 1 6 VAL HG23 H 5.911 9.345 -10.026 1.00 . A A . 160 VAL HG23 1 1
97 44064 1 1 6 VAL N N 2.521 9.666 -11.398 1.00 . A A . 160 VAL N 1 1
97 44065 1 1 6 VAL O O 3.521 11.512 -8.580 1.00 . A A . 160 VAL O 1 1
97 44066 1 1 7 PHE C C 0.842 13.035 -8.584 1.00 . A A . 161 PHE C 1 1
97 44067 1 1 7 PHE CA C 1.849 13.443 -9.656 1.00 . A A . 161 PHE CA 1 1
97 44068 1 1 7 PHE CB C 1.190 14.404 -10.648 1.00 . A A . 161 PHE CB 1 1
97 44069 1 1 7 PHE CD1 C 1.560 16.722 -9.758 1.00 . A A . 161 PHE CD1 1 1
97 44070 1 1 7 PHE CD2 C -0.646 15.816 -9.682 1.00 . A A . 161 PHE CD2 1 1
97 44071 1 1 7 PHE CE1 C 1.102 17.891 -9.177 1.00 . A A . 161 PHE CE1 1 1
97 44072 1 1 7 PHE CE2 C -1.108 16.982 -9.101 1.00 . A A . 161 PHE CE2 1 1
97 44073 1 1 7 PHE CG C 0.691 15.673 -10.016 1.00 . A A . 161 PHE CG 1 1
97 44074 1 1 7 PHE CZ C -0.233 18.020 -8.848 1.00 . A A . 161 PHE CZ 1 1
97 44075 1 1 7 PHE H H 2.101 12.113 -11.286 1.00 . A A . 161 PHE H 1 1
97 44076 1 1 7 PHE HA H 2.682 13.939 -9.184 1.00 . A A . 161 PHE HA 1 1
97 44077 1 1 7 PHE HB2 H 1.908 14.672 -11.410 1.00 . A A . 161 PHE HB2 1 1
97 44078 1 1 7 PHE HB3 H 0.350 13.910 -11.112 1.00 . A A . 161 PHE HB3 1 1
97 44079 1 1 7 PHE HD1 H 2.604 16.622 -10.015 1.00 . A A . 161 PHE HD1 1 1
97 44080 1 1 7 PHE HD2 H -1.331 15.005 -9.878 1.00 . A A . 161 PHE HD2 1 1
97 44081 1 1 7 PHE HE1 H 1.789 18.701 -8.982 1.00 . A A . 161 PHE HE1 1 1
97 44082 1 1 7 PHE HE2 H -2.153 17.082 -8.845 1.00 . A A . 161 PHE HE2 1 1
97 44083 1 1 7 PHE HZ H -0.592 18.933 -8.395 1.00 . A A . 161 PHE HZ 1 1
97 44084 1 1 7 PHE N N 2.360 12.266 -10.354 1.00 . A A . 161 PHE N 1 1
97 44085 1 1 7 PHE O O 0.690 13.709 -7.566 1.00 . A A . 161 PHE O 1 1
97 44086 1 1 8 PHE C C -0.178 10.914 -6.619 1.00 . A A . 162 PHE C 1 1
97 44087 1 1 8 PHE CA C -0.833 11.396 -7.903 1.00 . A A . 162 PHE CA 1 1
97 44088 1 1 8 PHE CB C -1.570 10.245 -8.562 1.00 . A A . 162 PHE CB 1 1
97 44089 1 1 8 PHE CD1 C -3.839 11.266 -8.239 1.00 . A A . 162 PHE CD1 1 1
97 44090 1 1 8 PHE CD2 C -3.558 8.951 -7.740 1.00 . A A . 162 PHE CD2 1 1
97 44091 1 1 8 PHE CE1 C -5.171 11.185 -7.881 1.00 . A A . 162 PHE CE1 1 1
97 44092 1 1 8 PHE CE2 C -4.890 8.864 -7.380 1.00 . A A . 162 PHE CE2 1 1
97 44093 1 1 8 PHE CG C -3.018 10.151 -8.172 1.00 . A A . 162 PHE CG 1 1
97 44094 1 1 8 PHE CZ C -5.698 9.983 -7.451 1.00 . A A . 162 PHE CZ 1 1
97 44095 1 1 8 PHE H H 0.335 11.434 -9.661 1.00 . A A . 162 PHE H 1 1
97 44096 1 1 8 PHE HA H -1.530 12.181 -7.671 1.00 . A A . 162 PHE HA 1 1
97 44097 1 1 8 PHE HB2 H -1.516 10.369 -9.633 1.00 . A A . 162 PHE HB2 1 1
97 44098 1 1 8 PHE HB3 H -1.084 9.320 -8.282 1.00 . A A . 162 PHE HB3 1 1
97 44099 1 1 8 PHE HD1 H -3.428 12.207 -8.576 1.00 . A A . 162 PHE HD1 1 1
97 44100 1 1 8 PHE HD2 H -2.928 8.076 -7.684 1.00 . A A . 162 PHE HD2 1 1
97 44101 1 1 8 PHE HE1 H -5.799 12.062 -7.936 1.00 . A A . 162 PHE HE1 1 1
97 44102 1 1 8 PHE HE2 H -5.299 7.923 -7.045 1.00 . A A . 162 PHE HE2 1 1
97 44103 1 1 8 PHE HZ H -6.738 9.918 -7.170 1.00 . A A . 162 PHE HZ 1 1
97 44104 1 1 8 PHE N N 0.162 11.922 -8.830 1.00 . A A . 162 PHE N 1 1
97 44105 1 1 8 PHE O O -0.458 11.418 -5.532 1.00 . A A . 162 PHE O 1 1
97 44106 1 1 9 LEU C C 2.383 10.451 -5.047 1.00 . A A . 163 LEU C 1 1
97 44107 1 1 9 LEU CA C 1.449 9.397 -5.632 1.00 . A A . 163 LEU CA 1 1
97 44108 1 1 9 LEU CB C 2.265 8.204 -6.096 1.00 . A A . 163 LEU CB 1 1
97 44109 1 1 9 LEU CD1 C 2.419 5.755 -6.603 1.00 . A A . 163 LEU CD1 1 1
97 44110 1 1 9 LEU CD2 C 0.570 6.610 -5.148 1.00 . A A . 163 LEU CD2 1 1
97 44111 1 1 9 LEU CG C 1.474 6.916 -6.335 1.00 . A A . 163 LEU CG 1 1
97 44112 1 1 9 LEU H H 0.904 9.603 -7.663 1.00 . A A . 163 LEU H 1 1
97 44113 1 1 9 LEU HA H 0.740 9.083 -4.881 1.00 . A A . 163 LEU HA 1 1
97 44114 1 1 9 LEU HB2 H 2.747 8.486 -7.021 1.00 . A A . 163 LEU HB2 1 1
97 44115 1 1 9 LEU HB3 H 3.026 8.007 -5.358 1.00 . A A . 163 LEU HB3 1 1
97 44116 1 1 9 LEU HD11 H 1.991 4.844 -6.211 1.00 . A A . 163 LEU HD11 1 1
97 44117 1 1 9 LEU HD12 H 3.368 5.945 -6.122 1.00 . A A . 163 LEU HD12 1 1
97 44118 1 1 9 LEU HD13 H 2.570 5.652 -7.668 1.00 . A A . 163 LEU HD13 1 1
97 44119 1 1 9 LEU HD21 H -0.452 6.844 -5.406 1.00 . A A . 163 LEU HD21 1 1
97 44120 1 1 9 LEU HD22 H 0.873 7.207 -4.301 1.00 . A A . 163 LEU HD22 1 1
97 44121 1 1 9 LEU HD23 H 0.647 5.563 -4.896 1.00 . A A . 163 LEU HD23 1 1
97 44122 1 1 9 LEU HG H 0.849 7.043 -7.208 1.00 . A A . 163 LEU HG 1 1
97 44123 1 1 9 LEU N N 0.716 9.947 -6.764 1.00 . A A . 163 LEU N 1 1
97 44124 1 1 9 LEU O O 3.090 10.210 -4.068 1.00 . A A . 163 LEU O 1 1
97 44125 1 1 10 PHE C C 2.700 13.386 -4.009 1.00 . A A . 164 PHE C 1 1
97 44126 1 1 10 PHE CA C 3.217 12.731 -5.288 1.00 . A A . 164 PHE CA 1 1
97 44127 1 1 10 PHE CB C 3.222 13.745 -6.428 1.00 . A A . 164 PHE CB 1 1
97 44128 1 1 10 PHE CD1 C 4.914 15.483 -5.790 1.00 . A A . 164 PHE CD1 1 1
97 44129 1 1 10 PHE CD2 C 5.403 14.048 -7.631 1.00 . A A . 164 PHE CD2 1 1
97 44130 1 1 10 PHE CE1 C 6.125 16.125 -5.963 1.00 . A A . 164 PHE CE1 1 1
97 44131 1 1 10 PHE CE2 C 6.617 14.686 -7.809 1.00 . A A . 164 PHE CE2 1 1
97 44132 1 1 10 PHE CG C 4.540 14.439 -6.621 1.00 . A A . 164 PHE CG 1 1
97 44133 1 1 10 PHE CZ C 6.978 15.726 -6.975 1.00 . A A . 164 PHE CZ 1 1
97 44134 1 1 10 PHE H H 1.813 11.715 -6.463 1.00 . A A . 164 PHE H 1 1
97 44135 1 1 10 PHE HA H 4.220 12.369 -5.128 1.00 . A A . 164 PHE HA 1 1
97 44136 1 1 10 PHE HB2 H 2.970 13.233 -7.350 1.00 . A A . 164 PHE HB2 1 1
97 44137 1 1 10 PHE HB3 H 2.472 14.497 -6.231 1.00 . A A . 164 PHE HB3 1 1
97 44138 1 1 10 PHE HD1 H 4.248 15.794 -4.999 1.00 . A A . 164 PHE HD1 1 1
97 44139 1 1 10 PHE HD2 H 5.122 13.236 -8.285 1.00 . A A . 164 PHE HD2 1 1
97 44140 1 1 10 PHE HE1 H 6.404 16.937 -5.309 1.00 . A A . 164 PHE HE1 1 1
97 44141 1 1 10 PHE HE2 H 7.281 14.373 -8.601 1.00 . A A . 164 PHE HE2 1 1
97 44142 1 1 10 PHE HZ H 7.924 16.226 -7.111 1.00 . A A . 164 PHE HZ 1 1
97 44143 1 1 10 PHE N N 2.382 11.613 -5.681 1.00 . A A . 164 PHE N 1 1
97 44144 1 1 10 PHE O O 3.485 13.868 -3.191 1.00 . A A . 164 PHE O 1 1
97 44145 1 1 11 LEU C C 1.158 13.190 -1.401 1.00 . A A . 165 LEU C 1 1
97 44146 1 1 11 LEU CA C 0.779 13.984 -2.641 1.00 . A A . 165 LEU CA 1 1
97 44147 1 1 11 LEU CB C -0.747 14.025 -2.758 1.00 . A A . 165 LEU CB 1 1
97 44148 1 1 11 LEU CD1 C -2.803 14.446 -4.129 1.00 . A A . 165 LEU CD1 1 1
97 44149 1 1 11 LEU CD2 C -0.621 15.456 -4.814 1.00 . A A . 165 LEU CD2 1 1
97 44150 1 1 11 LEU CG C -1.295 14.254 -4.169 1.00 . A A . 165 LEU CG 1 1
97 44151 1 1 11 LEU H H 0.806 12.988 -4.514 1.00 . A A . 165 LEU H 1 1
97 44152 1 1 11 LEU HA H 1.153 14.992 -2.541 1.00 . A A . 165 LEU HA 1 1
97 44153 1 1 11 LEU HB2 H -1.137 13.085 -2.386 1.00 . A A . 165 LEU HB2 1 1
97 44154 1 1 11 LEU HB3 H -1.112 14.817 -2.123 1.00 . A A . 165 LEU HB3 1 1
97 44155 1 1 11 LEU HD11 H -3.283 13.490 -3.979 1.00 . A A . 165 LEU HD11 1 1
97 44156 1 1 11 LEU HD12 H -3.136 14.873 -5.063 1.00 . A A . 165 LEU HD12 1 1
97 44157 1 1 11 LEU HD13 H -3.060 15.110 -3.317 1.00 . A A . 165 LEU HD13 1 1
97 44158 1 1 11 LEU HD21 H -0.296 16.142 -4.045 1.00 . A A . 165 LEU HD21 1 1
97 44159 1 1 11 LEU HD22 H -1.322 15.954 -5.467 1.00 . A A . 165 LEU HD22 1 1
97 44160 1 1 11 LEU HD23 H 0.232 15.126 -5.387 1.00 . A A . 165 LEU HD23 1 1
97 44161 1 1 11 LEU HG H -1.086 13.387 -4.777 1.00 . A A . 165 LEU HG 1 1
97 44162 1 1 11 LEU N N 1.383 13.394 -3.833 1.00 . A A . 165 LEU N 1 1
97 44163 1 1 11 LEU O O 1.525 13.757 -0.372 1.00 . A A . 165 LEU O 1 1
97 44164 1 1 12 LEU C C 1.617 9.572 -0.906 1.00 . A A . 166 LEU C 1 1
97 44165 1 1 12 LEU CA C 1.361 10.988 -0.395 1.00 . A A . 166 LEU CA 1 1
97 44166 1 1 12 LEU CB C 0.201 10.999 0.601 1.00 . A A . 166 LEU CB 1 1
97 44167 1 1 12 LEU CD1 C 1.731 10.483 2.520 1.00 . A A . 166 LEU CD1 1 1
97 44168 1 1 12 LEU CD2 C 0.953 12.829 2.141 1.00 . A A . 166 LEU CD2 1 1
97 44169 1 1 12 LEU CG C 0.583 11.357 2.039 1.00 . A A . 166 LEU CG 1 1
97 44170 1 1 12 LEU H H 0.740 11.482 -2.351 1.00 . A A . 166 LEU H 1 1
97 44171 1 1 12 LEU HA H 2.251 11.358 0.090 1.00 . A A . 166 LEU HA 1 1
97 44172 1 1 12 LEU HB2 H -0.531 11.719 0.252 1.00 . A A . 166 LEU HB2 1 1
97 44173 1 1 12 LEU HB3 H -0.255 10.021 0.606 1.00 . A A . 166 LEU HB3 1 1
97 44174 1 1 12 LEU HD11 H 2.663 10.874 2.141 1.00 . A A . 166 LEU HD11 1 1
97 44175 1 1 12 LEU HD12 H 1.590 9.475 2.160 1.00 . A A . 166 LEU HD12 1 1
97 44176 1 1 12 LEU HD13 H 1.753 10.481 3.601 1.00 . A A . 166 LEU HD13 1 1
97 44177 1 1 12 LEU HD21 H 1.973 12.967 1.814 1.00 . A A . 166 LEU HD21 1 1
97 44178 1 1 12 LEU HD22 H 0.857 13.155 3.167 1.00 . A A . 166 LEU HD22 1 1
97 44179 1 1 12 LEU HD23 H 0.292 13.411 1.515 1.00 . A A . 166 LEU HD23 1 1
97 44180 1 1 12 LEU HG H -0.265 11.179 2.684 1.00 . A A . 166 LEU HG 1 1
97 44181 1 1 12 LEU N N 1.050 11.872 -1.506 1.00 . A A . 166 LEU N 1 1
97 44182 1 1 12 LEU O O 0.704 8.747 -0.956 1.00 . A A . 166 LEU O 1 1
97 44183 1 1 13 PRO C C 3.137 6.846 -0.803 1.00 . A A . 167 PRO C 1 1
97 44184 1 1 13 PRO CA C 3.235 7.963 -1.841 1.00 . A A . 167 PRO CA 1 1
97 44185 1 1 13 PRO CB C 4.687 8.145 -2.284 1.00 . A A . 167 PRO CB 1 1
97 44186 1 1 13 PRO CD C 4.004 10.211 -1.301 1.00 . A A . 167 PRO CD 1 1
97 44187 1 1 13 PRO CG C 5.187 9.305 -1.495 1.00 . A A . 167 PRO CG 1 1
97 44188 1 1 13 PRO HA H 2.631 7.706 -2.697 1.00 . A A . 167 PRO HA 1 1
97 44189 1 1 13 PRO HB2 H 5.247 7.244 -2.065 1.00 . A A . 167 PRO HB2 1 1
97 44190 1 1 13 PRO HB3 H 4.717 8.349 -3.347 1.00 . A A . 167 PRO HB3 1 1
97 44191 1 1 13 PRO HD2 H 4.075 10.727 -0.355 1.00 . A A . 167 PRO HD2 1 1
97 44192 1 1 13 PRO HD3 H 3.933 10.917 -2.115 1.00 . A A . 167 PRO HD3 1 1
97 44193 1 1 13 PRO HG2 H 5.561 8.966 -0.539 1.00 . A A . 167 PRO HG2 1 1
97 44194 1 1 13 PRO HG3 H 5.965 9.816 -2.043 1.00 . A A . 167 PRO HG3 1 1
97 44195 1 1 13 PRO N N 2.864 9.279 -1.310 1.00 . A A . 167 PRO N 1 1
97 44196 1 1 13 PRO O O 3.941 6.778 0.128 1.00 . A A . 167 PRO O 1 1
97 44197 1 1 14 PRO C C 3.003 3.710 -0.317 1.00 . A A . 168 PRO C 1 1
97 44198 1 1 14 PRO CA C 1.963 4.805 -0.058 1.00 . A A . 168 PRO CA 1 1
97 44199 1 1 14 PRO CB C 0.549 4.335 -0.412 1.00 . A A . 168 PRO CB 1 1
97 44200 1 1 14 PRO CD C 1.169 5.942 -2.065 1.00 . A A . 168 PRO CD 1 1
97 44201 1 1 14 PRO CG C 0.407 4.663 -1.856 1.00 . A A . 168 PRO CG 1 1
97 44202 1 1 14 PRO HA H 2.005 5.109 0.978 1.00 . A A . 168 PRO HA 1 1
97 44203 1 1 14 PRO HB2 H 0.457 3.273 -0.234 1.00 . A A . 168 PRO HB2 1 1
97 44204 1 1 14 PRO HB3 H -0.173 4.875 0.187 1.00 . A A . 168 PRO HB3 1 1
97 44205 1 1 14 PRO HD2 H 1.663 5.933 -3.025 1.00 . A A . 168 PRO HD2 1 1
97 44206 1 1 14 PRO HD3 H 0.508 6.795 -1.988 1.00 . A A . 168 PRO HD3 1 1
97 44207 1 1 14 PRO HG2 H 0.833 3.874 -2.455 1.00 . A A . 168 PRO HG2 1 1
97 44208 1 1 14 PRO HG3 H -0.634 4.804 -2.101 1.00 . A A . 168 PRO HG3 1 1
97 44209 1 1 14 PRO N N 2.157 5.941 -0.966 1.00 . A A . 168 PRO N 1 1
97 44210 1 1 14 PRO O O 4.133 4.017 -0.689 1.00 . A A . 168 PRO O 1 1
97 44211 1 1 15 ILE C C 4.361 0.978 0.874 1.00 . A A . 169 ILE C 1 1
97 44212 1 1 15 ILE CA C 3.525 1.302 -0.353 1.00 . A A . 169 ILE CA 1 1
97 44213 1 1 15 ILE CB C 4.500 1.560 -1.532 1.00 . A A . 169 ILE CB 1 1
97 44214 1 1 15 ILE CD1 C 5.064 -0.920 -1.632 1.00 . A A . 169 ILE CD1 1 1
97 44215 1 1 15 ILE CG1 C 4.621 0.306 -2.400 1.00 . A A . 169 ILE CG1 1 1
97 44216 1 1 15 ILE CG2 C 5.886 1.990 -1.023 1.00 . A A . 169 ILE CG2 1 1
97 44217 1 1 15 ILE H H 1.706 2.259 0.168 1.00 . A A . 169 ILE H 1 1
97 44218 1 1 15 ILE HA H 2.920 0.441 -0.601 1.00 . A A . 169 ILE HA 1 1
97 44219 1 1 15 ILE HB H 4.100 2.365 -2.132 1.00 . A A . 169 ILE HB 1 1
97 44220 1 1 15 ILE HD11 H 5.291 -1.716 -2.325 1.00 . A A . 169 ILE HD11 1 1
97 44221 1 1 15 ILE HD12 H 4.272 -1.236 -0.969 1.00 . A A . 169 ILE HD12 1 1
97 44222 1 1 15 ILE HD13 H 5.945 -0.683 -1.054 1.00 . A A . 169 ILE HD13 1 1
97 44223 1 1 15 ILE HG12 H 3.660 0.090 -2.843 1.00 . A A . 169 ILE HG12 1 1
97 44224 1 1 15 ILE HG13 H 5.342 0.487 -3.184 1.00 . A A . 169 ILE HG13 1 1
97 44225 1 1 15 ILE HG21 H 5.780 2.705 -0.212 1.00 . A A . 169 ILE HG21 1 1
97 44226 1 1 15 ILE HG22 H 6.443 2.444 -1.828 1.00 . A A . 169 ILE HG22 1 1
97 44227 1 1 15 ILE HG23 H 6.419 1.123 -0.661 1.00 . A A . 169 ILE HG23 1 1
97 44228 1 1 15 ILE N N 2.619 2.439 -0.127 1.00 . A A . 169 ILE N 1 1
97 44229 1 1 15 ILE O O 4.640 -0.183 1.162 1.00 . A A . 169 ILE O 1 1
97 44230 1 1 16 ILE C C 4.942 1.297 3.908 1.00 . A A . 170 ILE C 1 1
97 44231 1 1 16 ILE CA C 5.659 1.894 2.702 1.00 . A A . 170 ILE CA 1 1
97 44232 1 1 16 ILE CB C 6.242 3.259 3.057 1.00 . A A . 170 ILE CB 1 1
97 44233 1 1 16 ILE CD1 C 5.111 5.462 2.379 1.00 . A A . 170 ILE CD1 1 1
97 44234 1 1 16 ILE CG1 C 5.107 4.255 3.297 1.00 . A A . 170 ILE CG1 1 1
97 44235 1 1 16 ILE CG2 C 7.190 3.730 1.960 1.00 . A A . 170 ILE CG2 1 1
97 44236 1 1 16 ILE H H 4.569 2.912 1.236 1.00 . A A . 170 ILE H 1 1
97 44237 1 1 16 ILE HA H 6.470 1.254 2.433 1.00 . A A . 170 ILE HA 1 1
97 44238 1 1 16 ILE HB H 6.805 3.145 3.949 1.00 . A A . 170 ILE HB 1 1
97 44239 1 1 16 ILE HD11 H 4.860 5.149 1.375 1.00 . A A . 170 ILE HD11 1 1
97 44240 1 1 16 ILE HD12 H 6.091 5.915 2.380 1.00 . A A . 170 ILE HD12 1 1
97 44241 1 1 16 ILE HD13 H 4.381 6.180 2.724 1.00 . A A . 170 ILE HD13 1 1
97 44242 1 1 16 ILE HG12 H 4.174 3.743 3.152 1.00 . A A . 170 ILE HG12 1 1
97 44243 1 1 16 ILE HG13 H 5.163 4.609 4.315 1.00 . A A . 170 ILE HG13 1 1
97 44244 1 1 16 ILE HG21 H 7.895 2.945 1.731 1.00 . A A . 170 ILE HG21 1 1
97 44245 1 1 16 ILE HG22 H 7.724 4.606 2.298 1.00 . A A . 170 ILE HG22 1 1
97 44246 1 1 16 ILE HG23 H 6.622 3.974 1.074 1.00 . A A . 170 ILE HG23 1 1
97 44247 1 1 16 ILE N N 4.798 2.021 1.550 1.00 . A A . 170 ILE N 1 1
97 44248 1 1 16 ILE O O 5.508 0.474 4.627 1.00 . A A . 170 ILE O 1 1
97 44249 1 1 17 LEU C C 2.677 -0.331 4.995 1.00 . A A . 171 LEU C 1 1
97 44250 1 1 17 LEU CA C 2.922 1.154 5.227 1.00 . A A . 171 LEU CA 1 1
97 44251 1 1 17 LEU CB C 1.592 1.897 5.360 1.00 . A A . 171 LEU CB 1 1
97 44252 1 1 17 LEU CD1 C 0.334 4.057 5.558 1.00 . A A . 171 LEU CD1 1 1
97 44253 1 1 17 LEU CD2 C 2.628 3.852 6.535 1.00 . A A . 171 LEU CD2 1 1
97 44254 1 1 17 LEU CG C 1.707 3.422 5.403 1.00 . A A . 171 LEU CG 1 1
97 44255 1 1 17 LEU H H 3.287 2.332 3.508 1.00 . A A . 171 LEU H 1 1
97 44256 1 1 17 LEU HA H 3.497 1.280 6.132 1.00 . A A . 171 LEU HA 1 1
97 44257 1 1 17 LEU HB2 H 0.966 1.627 4.521 1.00 . A A . 171 LEU HB2 1 1
97 44258 1 1 17 LEU HB3 H 1.109 1.570 6.268 1.00 . A A . 171 LEU HB3 1 1
97 44259 1 1 17 LEU HD11 H 0.287 4.962 4.970 1.00 . A A . 171 LEU HD11 1 1
97 44260 1 1 17 LEU HD12 H 0.162 4.294 6.597 1.00 . A A . 171 LEU HD12 1 1
97 44261 1 1 17 LEU HD13 H -0.424 3.366 5.216 1.00 . A A . 171 LEU HD13 1 1
97 44262 1 1 17 LEU HD21 H 2.788 4.919 6.485 1.00 . A A . 171 LEU HD21 1 1
97 44263 1 1 17 LEU HD22 H 3.576 3.342 6.442 1.00 . A A . 171 LEU HD22 1 1
97 44264 1 1 17 LEU HD23 H 2.176 3.599 7.483 1.00 . A A . 171 LEU HD23 1 1
97 44265 1 1 17 LEU HG H 2.132 3.770 4.472 1.00 . A A . 171 LEU HG 1 1
97 44266 1 1 17 LEU N N 3.696 1.688 4.117 1.00 . A A . 171 LEU N 1 1
97 44267 1 1 17 LEU O O 3.035 -1.174 5.818 1.00 . A A . 171 LEU O 1 1
97 44268 1 1 18 ASP C C 3.081 -2.721 2.979 1.00 . A A . 172 ASP C 1 1
97 44269 1 1 18 ASP CA C 1.811 -2.012 3.455 1.00 . A A . 172 ASP CA 1 1
97 44270 1 1 18 ASP CB C 0.752 -2.048 2.352 1.00 . A A . 172 ASP CB 1 1
97 44271 1 1 18 ASP CG C -0.563 -1.434 2.794 1.00 . A A . 172 ASP CG 1 1
97 44272 1 1 18 ASP H H 1.850 0.082 3.233 1.00 . A A . 172 ASP H 1 1
97 44273 1 1 18 ASP HA H 1.429 -2.530 4.322 1.00 . A A . 172 ASP HA 1 1
97 44274 1 1 18 ASP HB2 H 1.115 -1.496 1.494 1.00 . A A . 172 ASP HB2 1 1
97 44275 1 1 18 ASP HB3 H 0.570 -3.078 2.069 1.00 . A A . 172 ASP HB3 1 1
97 44276 1 1 18 ASP N N 2.087 -0.638 3.844 1.00 . A A . 172 ASP N 1 1
97 44277 1 1 18 ASP O O 3.038 -3.892 2.604 1.00 . A A . 172 ASP O 1 1
97 44278 1 1 18 ASP OD1 O -0.627 -0.193 2.914 1.00 . A A . 172 ASP OD1 1 1
97 44279 1 1 18 ASP OD2 O -1.528 -2.196 3.019 1.00 . A A . 172 ASP OD2 1 1
97 44280 1 1 19 ALA C C 5.958 -3.600 3.605 1.00 . A A . 173 ALA C 1 1
97 44281 1 1 19 ALA CA C 5.478 -2.602 2.565 1.00 . A A . 173 ALA CA 1 1
97 44282 1 1 19 ALA CB C 6.532 -1.526 2.344 1.00 . A A . 173 ALA CB 1 1
97 44283 1 1 19 ALA H H 4.202 -1.084 3.303 1.00 . A A . 173 ALA H 1 1
97 44284 1 1 19 ALA HA H 5.308 -3.108 1.627 1.00 . A A . 173 ALA HA 1 1
97 44285 1 1 19 ALA HB1 H 6.584 -1.284 1.292 1.00 . A A . 173 ALA HB1 1 1
97 44286 1 1 19 ALA HB2 H 7.493 -1.889 2.678 1.00 . A A . 173 ALA HB2 1 1
97 44287 1 1 19 ALA HB3 H 6.267 -0.643 2.904 1.00 . A A . 173 ALA HB3 1 1
97 44288 1 1 19 ALA N N 4.215 -2.013 2.995 1.00 . A A . 173 ALA N 1 1
97 44289 1 1 19 ALA O O 5.836 -4.812 3.424 1.00 . A A . 173 ALA O 1 1
97 44290 1 1 20 GLY C C 5.793 -4.285 6.724 1.00 . A A . 174 GLY C 1 1
97 44291 1 1 20 GLY CA C 6.930 -3.935 5.784 1.00 . A A . 174 GLY CA 1 1
97 44292 1 1 20 GLY H H 6.522 -2.106 4.809 1.00 . A A . 174 GLY H 1 1
97 44293 1 1 20 GLY HA2 H 7.334 -4.851 5.360 1.00 . A A . 174 GLY HA2 1 1
97 44294 1 1 20 GLY HA3 H 7.704 -3.420 6.343 1.00 . A A . 174 GLY HA3 1 1
97 44295 1 1 20 GLY N N 6.474 -3.081 4.711 1.00 . A A . 174 GLY N 1 1
97 44296 1 1 20 GLY O O 5.887 -5.238 7.498 1.00 . A A . 174 GLY O 1 1
97 44297 1 1 21 TYR C C 3.828 -3.387 8.945 1.00 . A A . 175 TYR C 1 1
97 44298 1 1 21 TYR CA C 3.531 -3.712 7.484 1.00 . A A . 175 TYR CA 1 1
97 44299 1 1 21 TYR CB C 3.027 -5.152 7.358 1.00 . A A . 175 TYR CB 1 1
97 44300 1 1 21 TYR CD1 C 1.760 -5.486 9.517 1.00 . A A . 175 TYR CD1 1 1
97 44301 1 1 21 TYR CD2 C 0.546 -5.606 7.469 1.00 . A A . 175 TYR CD2 1 1
97 44302 1 1 21 TYR CE1 C 0.600 -5.731 10.225 1.00 . A A . 175 TYR CE1 1 1
97 44303 1 1 21 TYR CE2 C -0.620 -5.853 8.171 1.00 . A A . 175 TYR CE2 1 1
97 44304 1 1 21 TYR CG C 1.754 -5.419 8.129 1.00 . A A . 175 TYR CG 1 1
97 44305 1 1 21 TYR CZ C -0.587 -5.914 9.548 1.00 . A A . 175 TYR CZ 1 1
97 44306 1 1 21 TYR H H 4.707 -2.765 6.008 1.00 . A A . 175 TYR H 1 1
97 44307 1 1 21 TYR HA H 2.762 -3.037 7.128 1.00 . A A . 175 TYR HA 1 1
97 44308 1 1 21 TYR HB2 H 2.836 -5.370 6.319 1.00 . A A . 175 TYR HB2 1 1
97 44309 1 1 21 TYR HB3 H 3.786 -5.826 7.728 1.00 . A A . 175 TYR HB3 1 1
97 44310 1 1 21 TYR HD1 H 2.692 -5.341 10.045 1.00 . A A . 175 TYR HD1 1 1
97 44311 1 1 21 TYR HD2 H 0.524 -5.557 6.391 1.00 . A A . 175 TYR HD2 1 1
97 44312 1 1 21 TYR HE1 H 0.625 -5.779 11.304 1.00 . A A . 175 TYR HE1 1 1
97 44313 1 1 21 TYR HE2 H -1.549 -5.996 7.639 1.00 . A A . 175 TYR HE2 1 1
97 44314 1 1 21 TYR HH H -1.566 -6.786 10.955 1.00 . A A . 175 TYR HH 1 1
97 44315 1 1 21 TYR N N 4.712 -3.505 6.648 1.00 . A A . 175 TYR N 1 1
97 44316 1 1 21 TYR O O 3.167 -2.542 9.548 1.00 . A A . 175 TYR O 1 1
97 44317 1 1 21 TYR OH O -1.745 -6.160 10.250 1.00 . A A . 175 TYR OH 1 1
97 44318 1 1 22 PHE C C 6.322 -2.793 11.002 1.00 . A A . 176 PHE C 1 1
97 44319 1 1 22 PHE CA C 5.208 -3.834 10.899 1.00 . A A . 176 PHE CA 1 1
97 44320 1 1 22 PHE CB C 5.645 -5.154 11.552 1.00 . A A . 176 PHE CB 1 1
97 44321 1 1 22 PHE CD1 C 7.661 -5.181 10.029 1.00 . A A . 176 PHE CD1 1 1
97 44322 1 1 22 PHE CD2 C 7.738 -6.453 12.045 1.00 . A A . 176 PHE CD2 1 1
97 44323 1 1 22 PHE CE1 C 8.940 -5.598 9.714 1.00 . A A . 176 PHE CE1 1 1
97 44324 1 1 22 PHE CE2 C 9.017 -6.874 11.734 1.00 . A A . 176 PHE CE2 1 1
97 44325 1 1 22 PHE CG C 7.043 -5.602 11.199 1.00 . A A . 176 PHE CG 1 1
97 44326 1 1 22 PHE CZ C 9.619 -6.445 10.567 1.00 . A A . 176 PHE CZ 1 1
97 44327 1 1 22 PHE H H 5.315 -4.721 8.982 1.00 . A A . 176 PHE H 1 1
97 44328 1 1 22 PHE HA H 4.338 -3.460 11.419 1.00 . A A . 176 PHE HA 1 1
97 44329 1 1 22 PHE HB2 H 5.601 -5.041 12.627 1.00 . A A . 176 PHE HB2 1 1
97 44330 1 1 22 PHE HB3 H 4.959 -5.937 11.247 1.00 . A A . 176 PHE HB3 1 1
97 44331 1 1 22 PHE HD1 H 7.135 -4.517 9.361 1.00 . A A . 176 PHE HD1 1 1
97 44332 1 1 22 PHE HD2 H 7.269 -6.790 12.957 1.00 . A A . 176 PHE HD2 1 1
97 44333 1 1 22 PHE HE1 H 9.409 -5.262 8.800 1.00 . A A . 176 PHE HE1 1 1
97 44334 1 1 22 PHE HE2 H 9.545 -7.536 12.402 1.00 . A A . 176 PHE HE2 1 1
97 44335 1 1 22 PHE HZ H 10.618 -6.772 10.323 1.00 . A A . 176 PHE HZ 1 1
97 44336 1 1 22 PHE N N 4.826 -4.059 9.510 1.00 . A A . 176 PHE N 1 1
97 44337 1 1 22 PHE O O 6.977 -2.672 12.036 1.00 . A A . 176 PHE O 1 1
97 44338 1 1 23 LEU C C 7.044 0.283 10.535 1.00 . A A . 177 LEU C 1 1
97 44339 1 1 23 LEU CA C 7.557 -1.009 9.898 1.00 . A A . 177 LEU CA 1 1
97 44340 1 1 23 LEU CB C 8.020 -0.747 8.462 1.00 . A A . 177 LEU CB 1 1
97 44341 1 1 23 LEU CD1 C 9.548 -1.303 6.552 1.00 . A A . 177 LEU CD1 1 1
97 44342 1 1 23 LEU CD2 C 10.295 -1.701 8.905 1.00 . A A . 177 LEU CD2 1 1
97 44343 1 1 23 LEU CG C 9.107 -1.695 7.954 1.00 . A A . 177 LEU CG 1 1
97 44344 1 1 23 LEU H H 5.974 -2.178 9.127 1.00 . A A . 177 LEU H 1 1
97 44345 1 1 23 LEU HA H 8.394 -1.368 10.474 1.00 . A A . 177 LEU HA 1 1
97 44346 1 1 23 LEU HB2 H 7.166 -0.831 7.807 1.00 . A A . 177 LEU HB2 1 1
97 44347 1 1 23 LEU HB3 H 8.399 0.262 8.405 1.00 . A A . 177 LEU HB3 1 1
97 44348 1 1 23 LEU HD11 H 9.793 -2.192 5.990 1.00 . A A . 177 LEU HD11 1 1
97 44349 1 1 23 LEU HD12 H 10.416 -0.663 6.613 1.00 . A A . 177 LEU HD12 1 1
97 44350 1 1 23 LEU HD13 H 8.746 -0.775 6.057 1.00 . A A . 177 LEU HD13 1 1
97 44351 1 1 23 LEU HD21 H 10.171 -2.492 9.630 1.00 . A A . 177 LEU HD21 1 1
97 44352 1 1 23 LEU HD22 H 10.353 -0.751 9.415 1.00 . A A . 177 LEU HD22 1 1
97 44353 1 1 23 LEU HD23 H 11.203 -1.865 8.345 1.00 . A A . 177 LEU HD23 1 1
97 44354 1 1 23 LEU HG H 8.708 -2.699 7.910 1.00 . A A . 177 LEU HG 1 1
97 44355 1 1 23 LEU N N 6.528 -2.040 9.922 1.00 . A A . 177 LEU N 1 1
97 44356 1 1 23 LEU O O 7.726 0.884 11.362 1.00 . A A . 177 LEU O 1 1
97 44357 1 1 24 PRO C C 4.776 1.763 12.153 1.00 . A A . 178 PRO C 1 1
97 44358 1 1 24 PRO CA C 5.232 1.949 10.709 1.00 . A A . 178 PRO CA 1 1
97 44359 1 1 24 PRO CB C 4.019 2.211 9.799 1.00 . A A . 178 PRO CB 1 1
97 44360 1 1 24 PRO CD C 4.937 0.090 9.187 1.00 . A A . 178 PRO CD 1 1
97 44361 1 1 24 PRO CG C 4.148 1.252 8.661 1.00 . A A . 178 PRO CG 1 1
97 44362 1 1 24 PRO HA H 5.916 2.783 10.653 1.00 . A A . 178 PRO HA 1 1
97 44363 1 1 24 PRO HB2 H 3.107 2.038 10.352 1.00 . A A . 178 PRO HB2 1 1
97 44364 1 1 24 PRO HB3 H 4.044 3.233 9.452 1.00 . A A . 178 PRO HB3 1 1
97 44365 1 1 24 PRO HD2 H 4.285 -0.625 9.667 1.00 . A A . 178 PRO HD2 1 1
97 44366 1 1 24 PRO HD3 H 5.498 -0.377 8.394 1.00 . A A . 178 PRO HD3 1 1
97 44367 1 1 24 PRO HG2 H 3.168 0.926 8.343 1.00 . A A . 178 PRO HG2 1 1
97 44368 1 1 24 PRO HG3 H 4.672 1.721 7.842 1.00 . A A . 178 PRO HG3 1 1
97 44369 1 1 24 PRO N N 5.828 0.729 10.161 1.00 . A A . 178 PRO N 1 1
97 44370 1 1 24 PRO O O 3.682 1.260 12.406 1.00 . A A . 178 PRO O 1 1
97 44371 1 1 25 LEU C C 4.419 3.216 14.960 1.00 . A A . 179 LEU C 1 1
97 44372 1 1 25 LEU CA C 5.292 2.051 14.513 1.00 . A A . 179 LEU CA 1 1
97 44373 1 1 25 LEU CB C 6.569 2.004 15.357 1.00 . A A . 179 LEU CB 1 1
97 44374 1 1 25 LEU CD1 C 6.367 -0.490 15.579 1.00 . A A . 179 LEU CD1 1 1
97 44375 1 1 25 LEU CD2 C 8.052 0.492 14.015 1.00 . A A . 179 LEU CD2 1 1
97 44376 1 1 25 LEU CG C 7.321 0.670 15.335 1.00 . A A . 179 LEU CG 1 1
97 44377 1 1 25 LEU H H 6.475 2.570 12.839 1.00 . A A . 179 LEU H 1 1
97 44378 1 1 25 LEU HA H 4.743 1.132 14.651 1.00 . A A . 179 LEU HA 1 1
97 44379 1 1 25 LEU HB2 H 7.238 2.774 15.000 1.00 . A A . 179 LEU HB2 1 1
97 44380 1 1 25 LEU HB3 H 6.307 2.226 16.380 1.00 . A A . 179 LEU HB3 1 1
97 44381 1 1 25 LEU HD11 H 6.927 -1.356 15.902 1.00 . A A . 179 LEU HD11 1 1
97 44382 1 1 25 LEU HD12 H 5.842 -0.722 14.664 1.00 . A A . 179 LEU HD12 1 1
97 44383 1 1 25 LEU HD13 H 5.654 -0.217 16.343 1.00 . A A . 179 LEU HD13 1 1
97 44384 1 1 25 LEU HD21 H 9.008 0.022 14.193 1.00 . A A . 179 LEU HD21 1 1
97 44385 1 1 25 LEU HD22 H 8.207 1.458 13.557 1.00 . A A . 179 LEU HD22 1 1
97 44386 1 1 25 LEU HD23 H 7.462 -0.128 13.357 1.00 . A A . 179 LEU HD23 1 1
97 44387 1 1 25 LEU HG H 8.056 0.667 16.128 1.00 . A A . 179 LEU HG 1 1
97 44388 1 1 25 LEU N N 5.619 2.173 13.099 1.00 . A A . 179 LEU N 1 1
97 44389 1 1 25 LEU O O 3.220 3.057 15.190 1.00 . A A . 179 LEU O 1 1
97 44390 1 1 26 ARG C C 3.736 6.311 14.270 1.00 . A A . 180 ARG C 1 1
97 44391 1 1 26 ARG CA C 4.311 5.587 15.484 1.00 . A A . 180 ARG CA 1 1
97 44392 1 1 26 ARG CB C 5.238 6.516 16.267 1.00 . A A . 180 ARG CB 1 1
97 44393 1 1 26 ARG CD C 7.008 6.198 18.026 1.00 . A A . 180 ARG CD 1 1
97 44394 1 1 26 ARG CG C 5.543 6.012 17.668 1.00 . A A . 180 ARG CG 1 1
97 44395 1 1 26 ARG CZ C 8.861 4.770 18.801 1.00 . A A . 180 ARG CZ 1 1
97 44396 1 1 26 ARG H H 5.987 4.451 14.870 1.00 . A A . 180 ARG H 1 1
97 44397 1 1 26 ARG HA H 3.497 5.282 16.124 1.00 . A A . 180 ARG HA 1 1
97 44398 1 1 26 ARG HB2 H 6.174 6.613 15.728 1.00 . A A . 180 ARG HB2 1 1
97 44399 1 1 26 ARG HB3 H 4.770 7.491 16.350 1.00 . A A . 180 ARG HB3 1 1
97 44400 1 1 26 ARG HD2 H 7.488 6.776 17.250 1.00 . A A . 180 ARG HD2 1 1
97 44401 1 1 26 ARG HD3 H 7.071 6.732 18.963 1.00 . A A . 180 ARG HD3 1 1
97 44402 1 1 26 ARG HE H 7.281 4.130 17.761 1.00 . A A . 180 ARG HE 1 1
97 44403 1 1 26 ARG HG2 H 4.938 6.557 18.376 1.00 . A A . 180 ARG HG2 1 1
97 44404 1 1 26 ARG HG3 H 5.300 4.960 17.718 1.00 . A A . 180 ARG HG3 1 1
97 44405 1 1 26 ARG HH11 H 9.051 6.724 19.285 1.00 . A A . 180 ARG HH11 1 1
97 44406 1 1 26 ARG HH12 H 10.335 5.698 19.827 1.00 . A A . 180 ARG HH12 1 1
97 44407 1 1 26 ARG HH21 H 8.969 2.777 18.480 1.00 . A A . 180 ARG HH21 1 1
97 44408 1 1 26 ARG HH22 H 10.288 3.458 19.370 1.00 . A A . 180 ARG HH22 1 1
97 44409 1 1 26 ARG N N 5.029 4.389 15.073 1.00 . A A . 180 ARG N 1 1
97 44410 1 1 26 ARG NE N 7.702 4.919 18.163 1.00 . A A . 180 ARG NE 1 1
97 44411 1 1 26 ARG NH1 N 9.465 5.817 19.349 1.00 . A A . 180 ARG NH1 1 1
97 44412 1 1 26 ARG NH2 N 9.418 3.569 18.891 1.00 . A A . 180 ARG NH2 1 1
97 44413 1 1 26 ARG O O 3.451 7.508 14.323 1.00 . A A . 180 ARG O 1 1
97 44414 1 1 27 HSL C C 1.737 5.364 11.502 1.00 . A A . 181 HSL C 1 1
97 44415 1 1 27 HSL CA C 3.036 6.050 11.904 1.00 . A A . 181 HSL CA 1 1
97 44416 1 1 27 HSL CB C 3.935 5.821 10.700 1.00 . A A . 181 HSL CB 1 1
97 44417 1 1 27 HSL CG C 2.926 5.629 9.577 1.00 . A A . 181 HSL CG 1 1
97 44418 1 1 27 HSL H H 3.844 4.543 13.227 1.00 . A A . 181 HSL H 1 1
97 44419 1 1 27 HSL HA H 2.787 7.135 11.980 1.00 . A A . 181 HSL HA 1 1
97 44420 1 1 27 HSL HB2 H 4.590 6.720 10.508 1.00 . A A . 181 HSL HB2 1 1
97 44421 1 1 27 HSL HB3 H 4.562 4.905 10.832 1.00 . A A . 181 HSL HB3 1 1
97 44422 1 1 27 HSL HG2 H 2.654 6.610 9.104 1.00 . A A . 181 HSL HG2 1 1
97 44423 1 1 27 HSL HG3 H 3.253 4.897 8.802 1.00 . A A . 181 HSL HG3 1 1
97 44424 1 1 27 HSL N N 3.569 5.526 13.143 1.00 . A A . 181 HSL N 1 1
97 44425 1 1 27 HSL O O 0.826 5.042 12.227 1.00 . A A . 181 HSL O 1 1
97 44426 1 1 27 HSL OD O 1.746 5.159 10.176 1.00 . A A . 181 HSL OD 1 1
98 44427 1 1 1 PHE C C 4.646 12.622 -8.237 1.00 . A A . 155 PHE C 1 1
98 44428 1 1 1 PHE CA C 5.280 12.305 -9.585 1.00 . A A . 155 PHE CA 1 1
98 44429 1 1 1 PHE CB C 5.986 13.541 -10.151 1.00 . A A . 155 PHE CB 1 1
98 44430 1 1 1 PHE CD1 C 7.852 13.370 -8.482 1.00 . A A . 155 PHE CD1 1 1
98 44431 1 1 1 PHE CD2 C 8.391 13.965 -10.728 1.00 . A A . 155 PHE CD2 1 1
98 44432 1 1 1 PHE CE1 C 9.189 13.450 -8.138 1.00 . A A . 155 PHE CE1 1 1
98 44433 1 1 1 PHE CE2 C 9.728 14.047 -10.389 1.00 . A A . 155 PHE CE2 1 1
98 44434 1 1 1 PHE CG C 7.440 13.626 -9.780 1.00 . A A . 155 PHE CG 1 1
98 44435 1 1 1 PHE CZ C 10.127 13.789 -9.092 1.00 . A A . 155 PHE CZ 1 1
98 44436 1 1 1 PHE H1 H 3.484 12.537 -10.563 1.00 . A A . 155 PHE H1 1 1
98 44437 1 1 1 PHE H2 H 3.933 10.907 -10.266 1.00 . A A . 155 PHE H2 1 1
98 44438 1 1 1 PHE H3 H 4.718 11.804 -11.500 1.00 . A A . 155 PHE H3 1 1
98 44439 1 1 1 PHE HA H 6.004 11.518 -9.448 1.00 . A A . 155 PHE HA 1 1
98 44440 1 1 1 PHE HB2 H 5.921 13.521 -11.229 1.00 . A A . 155 PHE HB2 1 1
98 44441 1 1 1 PHE HB3 H 5.497 14.430 -9.784 1.00 . A A . 155 PHE HB3 1 1
98 44442 1 1 1 PHE HD1 H 7.119 13.105 -7.735 1.00 . A A . 155 PHE HD1 1 1
98 44443 1 1 1 PHE HD2 H 8.080 14.167 -11.742 1.00 . A A . 155 PHE HD2 1 1
98 44444 1 1 1 PHE HE1 H 9.498 13.248 -7.123 1.00 . A A . 155 PHE HE1 1 1
98 44445 1 1 1 PHE HE2 H 10.461 14.311 -11.138 1.00 . A A . 155 PHE HE2 1 1
98 44446 1 1 1 PHE HZ H 11.172 13.852 -8.824 1.00 . A A . 155 PHE HZ 1 1
98 44447 1 1 1 PHE N N 4.262 11.847 -10.567 1.00 . A A . 155 PHE N 1 1
98 44448 1 1 1 PHE O O 4.788 11.859 -7.282 1.00 . A A . 155 PHE O 1 1
98 44449 1 1 2 LEU C C 2.383 15.362 -7.183 1.00 . A A . 156 LEU C 1 1
98 44450 1 1 2 LEU CA C 3.300 14.168 -6.933 1.00 . A A . 156 LEU CA 1 1
98 44451 1 1 2 LEU CB C 4.358 14.524 -5.883 1.00 . A A . 156 LEU CB 1 1
98 44452 1 1 2 LEU CD1 C 5.393 13.922 -3.683 1.00 . A A . 156 LEU CD1 1 1
98 44453 1 1 2 LEU CD2 C 3.676 12.413 -4.687 1.00 . A A . 156 LEU CD2 1 1
98 44454 1 1 2 LEU CG C 4.819 13.374 -4.979 1.00 . A A . 156 LEU CG 1 1
98 44455 1 1 2 LEU H H 3.872 14.314 -8.951 1.00 . A A . 156 LEU H 1 1
98 44456 1 1 2 LEU HA H 2.705 13.346 -6.575 1.00 . A A . 156 LEU HA 1 1
98 44457 1 1 2 LEU HB2 H 5.225 14.905 -6.404 1.00 . A A . 156 LEU HB2 1 1
98 44458 1 1 2 LEU HB3 H 3.962 15.309 -5.257 1.00 . A A . 156 LEU HB3 1 1
98 44459 1 1 2 LEU HD11 H 4.905 14.854 -3.440 1.00 . A A . 156 LEU HD11 1 1
98 44460 1 1 2 LEU HD12 H 6.454 14.091 -3.803 1.00 . A A . 156 LEU HD12 1 1
98 44461 1 1 2 LEU HD13 H 5.230 13.211 -2.887 1.00 . A A . 156 LEU HD13 1 1
98 44462 1 1 2 LEU HD21 H 3.409 11.889 -5.594 1.00 . A A . 156 LEU HD21 1 1
98 44463 1 1 2 LEU HD22 H 2.822 12.968 -4.329 1.00 . A A . 156 LEU HD22 1 1
98 44464 1 1 2 LEU HD23 H 3.984 11.701 -3.937 1.00 . A A . 156 LEU HD23 1 1
98 44465 1 1 2 LEU HG H 5.601 12.823 -5.480 1.00 . A A . 156 LEU HG 1 1
98 44466 1 1 2 LEU N N 3.950 13.751 -8.163 1.00 . A A . 156 LEU N 1 1
98 44467 1 1 2 LEU O O 2.752 16.505 -6.921 1.00 . A A . 156 LEU O 1 1
98 44468 1 1 3 GLN C C -1.150 15.567 -8.290 1.00 . A A . 157 GLN C 1 1
98 44469 1 1 3 GLN CA C 0.220 16.146 -7.969 1.00 . A A . 157 GLN CA 1 1
98 44470 1 1 3 GLN CB C 0.706 17.022 -9.124 1.00 . A A . 157 GLN CB 1 1
98 44471 1 1 3 GLN CD C 1.837 17.039 -11.381 1.00 . A A . 157 GLN CD 1 1
98 44472 1 1 3 GLN CG C 1.010 16.242 -10.392 1.00 . A A . 157 GLN CG 1 1
98 44473 1 1 3 GLN H H 0.943 14.158 -7.877 1.00 . A A . 157 GLN H 1 1
98 44474 1 1 3 GLN HA H 0.132 16.752 -7.079 1.00 . A A . 157 GLN HA 1 1
98 44475 1 1 3 GLN HB2 H -0.056 17.754 -9.352 1.00 . A A . 157 GLN HB2 1 1
98 44476 1 1 3 GLN HB3 H 1.606 17.536 -8.819 1.00 . A A . 157 GLN HB3 1 1
98 44477 1 1 3 GLN HE21 H 3.411 15.874 -11.042 1.00 . A A . 157 GLN HE21 1 1
98 44478 1 1 3 GLN HE22 H 3.651 17.144 -12.187 1.00 . A A . 157 GLN HE22 1 1
98 44479 1 1 3 GLN HG2 H 1.556 15.348 -10.128 1.00 . A A . 157 GLN HG2 1 1
98 44480 1 1 3 GLN HG3 H 0.077 15.968 -10.864 1.00 . A A . 157 GLN HG3 1 1
98 44481 1 1 3 GLN N N 1.185 15.089 -7.690 1.00 . A A . 157 GLN N 1 1
98 44482 1 1 3 GLN NE2 N 3.093 16.646 -11.554 1.00 . A A . 157 GLN NE2 1 1
98 44483 1 1 3 GLN O O -1.607 15.603 -9.433 1.00 . A A . 157 GLN O 1 1
98 44484 1 1 3 GLN OE1 O 1.353 17.999 -11.981 1.00 . A A . 157 GLN OE1 1 1
98 44485 1 1 4 SER C C -3.734 14.247 -6.023 1.00 . A A . 158 SER C 1 1
98 44486 1 1 4 SER CA C -3.121 14.450 -7.401 1.00 . A A . 158 SER CA 1 1
98 44487 1 1 4 SER CB C -3.036 13.118 -8.146 1.00 . A A . 158 SER CB 1 1
98 44488 1 1 4 SER H H -1.375 15.050 -6.380 1.00 . A A . 158 SER H 1 1
98 44489 1 1 4 SER HA H -3.737 15.136 -7.964 1.00 . A A . 158 SER HA 1 1
98 44490 1 1 4 SER HB2 H -2.183 12.558 -7.783 1.00 . A A . 158 SER HB2 1 1
98 44491 1 1 4 SER HB3 H -3.944 12.552 -7.974 1.00 . A A . 158 SER HB3 1 1
98 44492 1 1 4 SER HG H -2.147 12.794 -9.863 1.00 . A A . 158 SER HG 1 1
98 44493 1 1 4 SER N N -1.799 15.038 -7.264 1.00 . A A . 158 SER N 1 1
98 44494 1 1 4 SER O O -4.245 13.173 -5.706 1.00 . A A . 158 SER O 1 1
98 44495 1 1 4 SER OG O -2.882 13.322 -9.540 1.00 . A A . 158 SER OG 1 1
98 44496 1 1 5 ASP C C -3.235 14.465 -2.928 1.00 . A A . 159 ASP C 1 1
98 44497 1 1 5 ASP CA C -4.180 15.244 -3.838 1.00 . A A . 159 ASP CA 1 1
98 44498 1 1 5 ASP CB C -5.577 14.611 -3.810 1.00 . A A . 159 ASP CB 1 1
98 44499 1 1 5 ASP CG C -6.572 15.447 -3.030 1.00 . A A . 159 ASP CG 1 1
98 44500 1 1 5 ASP H H -3.223 16.111 -5.513 1.00 . A A . 159 ASP H 1 1
98 44501 1 1 5 ASP HA H -4.249 16.259 -3.478 1.00 . A A . 159 ASP HA 1 1
98 44502 1 1 5 ASP HB2 H -5.938 14.505 -4.821 1.00 . A A . 159 ASP HB2 1 1
98 44503 1 1 5 ASP HB3 H -5.515 13.635 -3.350 1.00 . A A . 159 ASP HB3 1 1
98 44504 1 1 5 ASP N N -3.658 15.290 -5.200 1.00 . A A . 159 ASP N 1 1
98 44505 1 1 5 ASP O O -2.754 14.992 -1.925 1.00 . A A . 159 ASP O 1 1
98 44506 1 1 5 ASP OD1 O -6.284 15.774 -1.859 1.00 . A A . 159 ASP OD1 1 1
98 44507 1 1 5 ASP OD2 O -7.640 15.774 -3.589 1.00 . A A . 159 ASP OD2 1 1
98 44508 1 1 6 VAL C C -2.713 11.925 -1.183 1.00 . A A . 160 VAL C 1 1
98 44509 1 1 6 VAL CA C -2.077 12.350 -2.512 1.00 . A A . 160 VAL CA 1 1
98 44510 1 1 6 VAL CB C -0.701 13.031 -2.269 1.00 . A A . 160 VAL CB 1 1
98 44511 1 1 6 VAL CG1 C -0.526 13.475 -0.819 1.00 . A A . 160 VAL CG1 1 1
98 44512 1 1 6 VAL CG2 C 0.428 12.097 -2.678 1.00 . A A . 160 VAL CG2 1 1
98 44513 1 1 6 VAL H H -3.380 12.859 -4.101 1.00 . A A . 160 VAL H 1 1
98 44514 1 1 6 VAL HA H -1.905 11.460 -3.101 1.00 . A A . 160 VAL HA 1 1
98 44515 1 1 6 VAL HB H -0.645 13.909 -2.895 1.00 . A A . 160 VAL HB 1 1
98 44516 1 1 6 VAL HG11 H 0.429 13.967 -0.707 1.00 . A A . 160 VAL HG11 1 1
98 44517 1 1 6 VAL HG12 H -0.563 12.611 -0.171 1.00 . A A . 160 VAL HG12 1 1
98 44518 1 1 6 VAL HG13 H -1.316 14.159 -0.551 1.00 . A A . 160 VAL HG13 1 1
98 44519 1 1 6 VAL HG21 H 0.068 11.402 -3.423 1.00 . A A . 160 VAL HG21 1 1
98 44520 1 1 6 VAL HG22 H 0.775 11.550 -1.814 1.00 . A A . 160 VAL HG22 1 1
98 44521 1 1 6 VAL HG23 H 1.242 12.674 -3.088 1.00 . A A . 160 VAL HG23 1 1
98 44522 1 1 6 VAL N N -2.971 13.213 -3.287 1.00 . A A . 160 VAL N 1 1
98 44523 1 1 6 VAL O O -2.695 10.747 -0.825 1.00 . A A . 160 VAL O 1 1
98 44524 1 1 7 PHE C C -5.251 11.926 0.669 1.00 . A A . 161 PHE C 1 1
98 44525 1 1 7 PHE CA C -3.904 12.631 0.831 1.00 . A A . 161 PHE CA 1 1
98 44526 1 1 7 PHE CB C -4.090 13.941 1.601 1.00 . A A . 161 PHE CB 1 1
98 44527 1 1 7 PHE CD1 C -1.740 13.859 2.478 1.00 . A A . 161 PHE CD1 1 1
98 44528 1 1 7 PHE CD2 C -3.468 14.622 3.934 1.00 . A A . 161 PHE CD2 1 1
98 44529 1 1 7 PHE CE1 C -0.808 14.045 3.481 1.00 . A A . 161 PHE CE1 1 1
98 44530 1 1 7 PHE CE2 C -2.540 14.810 4.941 1.00 . A A . 161 PHE CE2 1 1
98 44531 1 1 7 PHE CG C -3.079 14.144 2.692 1.00 . A A . 161 PHE CG 1 1
98 44532 1 1 7 PHE CZ C -1.209 14.521 4.714 1.00 . A A . 161 PHE CZ 1 1
98 44533 1 1 7 PHE H H -3.249 13.805 -0.792 1.00 . A A . 161 PHE H 1 1
98 44534 1 1 7 PHE HA H -3.246 11.989 1.396 1.00 . A A . 161 PHE HA 1 1
98 44535 1 1 7 PHE HB2 H -4.005 14.769 0.912 1.00 . A A . 161 PHE HB2 1 1
98 44536 1 1 7 PHE HB3 H -5.072 13.951 2.050 1.00 . A A . 161 PHE HB3 1 1
98 44537 1 1 7 PHE HD1 H -1.426 13.487 1.513 1.00 . A A . 161 PHE HD1 1 1
98 44538 1 1 7 PHE HD2 H -4.509 14.847 4.112 1.00 . A A . 161 PHE HD2 1 1
98 44539 1 1 7 PHE HE1 H 0.232 13.817 3.301 1.00 . A A . 161 PHE HE1 1 1
98 44540 1 1 7 PHE HE2 H -2.856 15.181 5.904 1.00 . A A . 161 PHE HE2 1 1
98 44541 1 1 7 PHE HZ H -0.482 14.666 5.499 1.00 . A A . 161 PHE HZ 1 1
98 44542 1 1 7 PHE N N -3.267 12.892 -0.456 1.00 . A A . 161 PHE N 1 1
98 44543 1 1 7 PHE O O -5.924 11.633 1.657 1.00 . A A . 161 PHE O 1 1
98 44544 1 1 8 PHE C C -7.009 10.491 -2.270 1.00 . A A . 162 PHE C 1 1
98 44545 1 1 8 PHE CA C -6.915 10.988 -0.831 1.00 . A A . 162 PHE CA 1 1
98 44546 1 1 8 PHE CB C -8.083 11.929 -0.540 1.00 . A A . 162 PHE CB 1 1
98 44547 1 1 8 PHE CD1 C -8.960 10.647 1.429 1.00 . A A . 162 PHE CD1 1 1
98 44548 1 1 8 PHE CD2 C -8.648 13.000 1.658 1.00 . A A . 162 PHE CD2 1 1
98 44549 1 1 8 PHE CE1 C -9.413 10.577 2.732 1.00 . A A . 162 PHE CE1 1 1
98 44550 1 1 8 PHE CE2 C -9.101 12.936 2.962 1.00 . A A . 162 PHE CE2 1 1
98 44551 1 1 8 PHE CG C -8.573 11.858 0.877 1.00 . A A . 162 PHE CG 1 1
98 44552 1 1 8 PHE CZ C -9.483 11.722 3.500 1.00 . A A . 162 PHE CZ 1 1
98 44553 1 1 8 PHE H H -5.078 11.913 -1.325 1.00 . A A . 162 PHE H 1 1
98 44554 1 1 8 PHE HA H -6.981 10.140 -0.168 1.00 . A A . 162 PHE HA 1 1
98 44555 1 1 8 PHE HB2 H -7.774 12.947 -0.735 1.00 . A A . 162 PHE HB2 1 1
98 44556 1 1 8 PHE HB3 H -8.908 11.672 -1.192 1.00 . A A . 162 PHE HB3 1 1
98 44557 1 1 8 PHE HD1 H -8.905 9.751 0.829 1.00 . A A . 162 PHE HD1 1 1
98 44558 1 1 8 PHE HD2 H -8.350 13.950 1.238 1.00 . A A . 162 PHE HD2 1 1
98 44559 1 1 8 PHE HE1 H -9.712 9.626 3.149 1.00 . A A . 162 PHE HE1 1 1
98 44560 1 1 8 PHE HE2 H -9.155 13.834 3.561 1.00 . A A . 162 PHE HE2 1 1
98 44561 1 1 8 PHE HZ H -9.838 11.670 4.518 1.00 . A A . 162 PHE HZ 1 1
98 44562 1 1 8 PHE N N -5.646 11.656 -0.572 1.00 . A A . 162 PHE N 1 1
98 44563 1 1 8 PHE O O -8.085 10.105 -2.727 1.00 . A A . 162 PHE O 1 1
98 44564 1 1 9 LEU C C -6.163 8.497 -4.335 1.00 . A A . 163 LEU C 1 1
98 44565 1 1 9 LEU CA C -5.864 9.983 -4.342 1.00 . A A . 163 LEU CA 1 1
98 44566 1 1 9 LEU CB C -4.498 10.236 -4.973 1.00 . A A . 163 LEU CB 1 1
98 44567 1 1 9 LEU CD1 C -3.080 10.356 -7.024 1.00 . A A . 163 LEU CD1 1 1
98 44568 1 1 9 LEU CD2 C -5.325 9.263 -7.126 1.00 . A A . 163 LEU CD2 1 1
98 44569 1 1 9 LEU CG C -4.502 10.372 -6.490 1.00 . A A . 163 LEU CG 1 1
98 44570 1 1 9 LEU H H -5.046 10.762 -2.568 1.00 . A A . 163 LEU H 1 1
98 44571 1 1 9 LEU HA H -6.627 10.503 -4.903 1.00 . A A . 163 LEU HA 1 1
98 44572 1 1 9 LEU HB2 H -4.095 11.144 -4.551 1.00 . A A . 163 LEU HB2 1 1
98 44573 1 1 9 LEU HB3 H -3.846 9.417 -4.709 1.00 . A A . 163 LEU HB3 1 1
98 44574 1 1 9 LEU HD11 H -2.475 11.043 -6.450 1.00 . A A . 163 LEU HD11 1 1
98 44575 1 1 9 LEU HD12 H -3.082 10.655 -8.061 1.00 . A A . 163 LEU HD12 1 1
98 44576 1 1 9 LEU HD13 H -2.675 9.360 -6.936 1.00 . A A . 163 LEU HD13 1 1
98 44577 1 1 9 LEU HD21 H -6.372 9.527 -7.089 1.00 . A A . 163 LEU HD21 1 1
98 44578 1 1 9 LEU HD22 H -5.167 8.344 -6.585 1.00 . A A . 163 LEU HD22 1 1
98 44579 1 1 9 LEU HD23 H -5.024 9.135 -8.155 1.00 . A A . 163 LEU HD23 1 1
98 44580 1 1 9 LEU HG H -4.950 11.316 -6.754 1.00 . A A . 163 LEU HG 1 1
98 44581 1 1 9 LEU N N -5.883 10.469 -2.977 1.00 . A A . 163 LEU N 1 1
98 44582 1 1 9 LEU O O -6.864 7.976 -5.201 1.00 . A A . 163 LEU O 1 1
98 44583 1 1 10 PHE C C -5.071 5.577 -4.201 1.00 . A A . 164 PHE C 1 1
98 44584 1 1 10 PHE CA C -5.816 6.394 -3.143 1.00 . A A . 164 PHE CA 1 1
98 44585 1 1 10 PHE CB C -7.310 6.061 -3.175 1.00 . A A . 164 PHE CB 1 1
98 44586 1 1 10 PHE CD1 C -7.008 4.139 -1.588 1.00 . A A . 164 PHE CD1 1 1
98 44587 1 1 10 PHE CD2 C -8.546 3.887 -3.393 1.00 . A A . 164 PHE CD2 1 1
98 44588 1 1 10 PHE CE1 C -7.298 2.857 -1.159 1.00 . A A . 164 PHE CE1 1 1
98 44589 1 1 10 PHE CE2 C -8.840 2.606 -2.968 1.00 . A A . 164 PHE CE2 1 1
98 44590 1 1 10 PHE CG C -7.628 4.667 -2.709 1.00 . A A . 164 PHE CG 1 1
98 44591 1 1 10 PHE CZ C -8.215 2.090 -1.849 1.00 . A A . 164 PHE CZ 1 1
98 44592 1 1 10 PHE H H -5.082 8.326 -2.668 1.00 . A A . 164 PHE H 1 1
98 44593 1 1 10 PHE HA H -5.425 6.133 -2.172 1.00 . A A . 164 PHE HA 1 1
98 44594 1 1 10 PHE HB2 H -7.839 6.755 -2.535 1.00 . A A . 164 PHE HB2 1 1
98 44595 1 1 10 PHE HB3 H -7.673 6.165 -4.186 1.00 . A A . 164 PHE HB3 1 1
98 44596 1 1 10 PHE HD1 H -6.291 4.738 -1.046 1.00 . A A . 164 PHE HD1 1 1
98 44597 1 1 10 PHE HD2 H -9.034 4.290 -4.268 1.00 . A A . 164 PHE HD2 1 1
98 44598 1 1 10 PHE HE1 H -6.809 2.456 -0.283 1.00 . A A . 164 PHE HE1 1 1
98 44599 1 1 10 PHE HE2 H -9.558 2.008 -3.511 1.00 . A A . 164 PHE HE2 1 1
98 44600 1 1 10 PHE HZ H -8.444 1.089 -1.516 1.00 . A A . 164 PHE HZ 1 1
98 44601 1 1 10 PHE N N -5.623 7.830 -3.323 1.00 . A A . 164 PHE N 1 1
98 44602 1 1 10 PHE O O -5.159 4.350 -4.212 1.00 . A A . 164 PHE O 1 1
98 44603 1 1 11 LEU C C -2.434 4.755 -5.487 1.00 . A A . 165 LEU C 1 1
98 44604 1 1 11 LEU CA C -3.569 5.556 -6.110 1.00 . A A . 165 LEU CA 1 1
98 44605 1 1 11 LEU CB C -3.007 6.545 -7.130 1.00 . A A . 165 LEU CB 1 1
98 44606 1 1 11 LEU CD1 C -4.566 6.869 -9.067 1.00 . A A . 165 LEU CD1 1 1
98 44607 1 1 11 LEU CD2 C -2.114 6.586 -9.473 1.00 . A A . 165 LEU CD2 1 1
98 44608 1 1 11 LEU CG C -3.290 6.192 -8.592 1.00 . A A . 165 LEU CG 1 1
98 44609 1 1 11 LEU H H -4.277 7.227 -5.021 1.00 . A A . 165 LEU H 1 1
98 44610 1 1 11 LEU HA H -4.238 4.876 -6.613 1.00 . A A . 165 LEU HA 1 1
98 44611 1 1 11 LEU HB2 H -3.429 7.518 -6.927 1.00 . A A . 165 LEU HB2 1 1
98 44612 1 1 11 LEU HB3 H -1.936 6.600 -6.997 1.00 . A A . 165 LEU HB3 1 1
98 44613 1 1 11 LEU HD11 H -4.324 7.828 -9.502 1.00 . A A . 165 LEU HD11 1 1
98 44614 1 1 11 LEU HD12 H -5.230 7.011 -8.229 1.00 . A A . 165 LEU HD12 1 1
98 44615 1 1 11 LEU HD13 H -5.048 6.249 -9.808 1.00 . A A . 165 LEU HD13 1 1
98 44616 1 1 11 LEU HD21 H -1.557 7.380 -8.998 1.00 . A A . 165 LEU HD21 1 1
98 44617 1 1 11 LEU HD22 H -2.478 6.925 -10.431 1.00 . A A . 165 LEU HD22 1 1
98 44618 1 1 11 LEU HD23 H -1.469 5.731 -9.615 1.00 . A A . 165 LEU HD23 1 1
98 44619 1 1 11 LEU HG H -3.429 5.124 -8.676 1.00 . A A . 165 LEU HG 1 1
98 44620 1 1 11 LEU N N -4.328 6.250 -5.077 1.00 . A A . 165 LEU N 1 1
98 44621 1 1 11 LEU O O -2.328 3.544 -5.682 1.00 . A A . 165 LEU O 1 1
98 44622 1 1 12 LEU C C 0.044 5.676 -2.906 1.00 . A A . 166 LEU C 1 1
98 44623 1 1 12 LEU CA C -0.453 4.820 -4.075 1.00 . A A . 166 LEU CA 1 1
98 44624 1 1 12 LEU CB C 0.672 4.600 -5.092 1.00 . A A . 166 LEU CB 1 1
98 44625 1 1 12 LEU CD1 C 0.289 2.615 -6.581 1.00 . A A . 166 LEU CD1 1 1
98 44626 1 1 12 LEU CD2 C 2.534 2.978 -5.534 1.00 . A A . 166 LEU CD2 1 1
98 44627 1 1 12 LEU CG C 1.030 3.135 -5.357 1.00 . A A . 166 LEU CG 1 1
98 44628 1 1 12 LEU H H -1.729 6.412 -4.622 1.00 . A A . 166 LEU H 1 1
98 44629 1 1 12 LEU HA H -0.777 3.863 -3.695 1.00 . A A . 166 LEU HA 1 1
98 44630 1 1 12 LEU HB2 H 0.371 5.050 -6.028 1.00 . A A . 166 LEU HB2 1 1
98 44631 1 1 12 LEU HB3 H 1.558 5.105 -4.739 1.00 . A A . 166 LEU HB3 1 1
98 44632 1 1 12 LEU HD11 H 0.989 2.468 -7.390 1.00 . A A . 166 LEU HD11 1 1
98 44633 1 1 12 LEU HD12 H -0.460 3.333 -6.881 1.00 . A A . 166 LEU HD12 1 1
98 44634 1 1 12 LEU HD13 H -0.187 1.677 -6.340 1.00 . A A . 166 LEU HD13 1 1
98 44635 1 1 12 LEU HD21 H 3.036 3.283 -4.629 1.00 . A A . 166 LEU HD21 1 1
98 44636 1 1 12 LEU HD22 H 2.865 3.596 -6.356 1.00 . A A . 166 LEU HD22 1 1
98 44637 1 1 12 LEU HD23 H 2.765 1.945 -5.744 1.00 . A A . 166 LEU HD23 1 1
98 44638 1 1 12 LEU HG H 0.728 2.539 -4.507 1.00 . A A . 166 LEU HG 1 1
98 44639 1 1 12 LEU N N -1.587 5.449 -4.735 1.00 . A A . 166 LEU N 1 1
98 44640 1 1 12 LEU O O 1.232 5.984 -2.813 1.00 . A A . 166 LEU O 1 1
98 44641 1 1 13 PRO C C 0.525 6.230 0.075 1.00 . A A . 167 PRO C 1 1
98 44642 1 1 13 PRO CA C -0.495 6.904 -0.835 1.00 . A A . 167 PRO CA 1 1
98 44643 1 1 13 PRO CB C -1.817 7.117 -0.086 1.00 . A A . 167 PRO CB 1 1
98 44644 1 1 13 PRO CD C -2.304 5.771 -2.011 1.00 . A A . 167 PRO CD 1 1
98 44645 1 1 13 PRO CG C -2.888 6.787 -1.070 1.00 . A A . 167 PRO CG 1 1
98 44646 1 1 13 PRO HA H -0.104 7.855 -1.142 1.00 . A A . 167 PRO HA 1 1
98 44647 1 1 13 PRO HB2 H -1.856 6.462 0.775 1.00 . A A . 167 PRO HB2 1 1
98 44648 1 1 13 PRO HB3 H -1.885 8.149 0.236 1.00 . A A . 167 PRO HB3 1 1
98 44649 1 1 13 PRO HD2 H -2.493 4.771 -1.651 1.00 . A A . 167 PRO HD2 1 1
98 44650 1 1 13 PRO HD3 H -2.715 5.902 -2.997 1.00 . A A . 167 PRO HD3 1 1
98 44651 1 1 13 PRO HG2 H -3.741 6.372 -0.555 1.00 . A A . 167 PRO HG2 1 1
98 44652 1 1 13 PRO HG3 H -3.173 7.677 -1.610 1.00 . A A . 167 PRO HG3 1 1
98 44653 1 1 13 PRO N N -0.862 6.079 -1.992 1.00 . A A . 167 PRO N 1 1
98 44654 1 1 13 PRO O O 1.515 6.847 0.468 1.00 . A A . 167 PRO O 1 1
98 44655 1 1 14 PRO C C 2.316 3.508 0.571 1.00 . A A . 168 PRO C 1 1
98 44656 1 1 14 PRO CA C 1.189 4.229 1.322 1.00 . A A . 168 PRO CA 1 1
98 44657 1 1 14 PRO CB C 0.224 3.261 1.996 1.00 . A A . 168 PRO CB 1 1
98 44658 1 1 14 PRO CD C -0.870 4.143 0.048 1.00 . A A . 168 PRO CD 1 1
98 44659 1 1 14 PRO CG C -0.778 2.932 0.940 1.00 . A A . 168 PRO CG 1 1
98 44660 1 1 14 PRO HA H 1.621 4.881 2.068 1.00 . A A . 168 PRO HA 1 1
98 44661 1 1 14 PRO HB2 H 0.758 2.384 2.330 1.00 . A A . 168 PRO HB2 1 1
98 44662 1 1 14 PRO HB3 H -0.245 3.759 2.833 1.00 . A A . 168 PRO HB3 1 1
98 44663 1 1 14 PRO HD2 H -0.802 3.851 -0.989 1.00 . A A . 168 PRO HD2 1 1
98 44664 1 1 14 PRO HD3 H -1.792 4.670 0.231 1.00 . A A . 168 PRO HD3 1 1
98 44665 1 1 14 PRO HG2 H -0.451 2.074 0.375 1.00 . A A . 168 PRO HG2 1 1
98 44666 1 1 14 PRO HG3 H -1.736 2.734 1.397 1.00 . A A . 168 PRO HG3 1 1
98 44667 1 1 14 PRO N N 0.293 4.962 0.441 1.00 . A A . 168 PRO N 1 1
98 44668 1 1 14 PRO O O 3.333 4.121 0.251 1.00 . A A . 168 PRO O 1 1
98 44669 1 1 15 ILE C C 4.264 0.981 0.550 1.00 . A A . 169 ILE C 1 1
98 44670 1 1 15 ILE CA C 3.159 1.424 -0.404 1.00 . A A . 169 ILE CA 1 1
98 44671 1 1 15 ILE CB C 3.775 2.202 -1.606 1.00 . A A . 169 ILE CB 1 1
98 44672 1 1 15 ILE CD1 C 2.352 0.856 -3.232 1.00 . A A . 169 ILE CD1 1 1
98 44673 1 1 15 ILE CG1 C 3.740 1.335 -2.866 1.00 . A A . 169 ILE CG1 1 1
98 44674 1 1 15 ILE CG2 C 5.210 2.667 -1.324 1.00 . A A . 169 ILE CG2 1 1
98 44675 1 1 15 ILE H H 1.324 1.767 0.581 1.00 . A A . 169 ILE H 1 1
98 44676 1 1 15 ILE HA H 2.672 0.540 -0.792 1.00 . A A . 169 ILE HA 1 1
98 44677 1 1 15 ILE HB H 3.173 3.081 -1.774 1.00 . A A . 169 ILE HB 1 1
98 44678 1 1 15 ILE HD11 H 1.628 1.610 -2.965 1.00 . A A . 169 ILE HD11 1 1
98 44679 1 1 15 ILE HD12 H 2.134 -0.059 -2.698 1.00 . A A . 169 ILE HD12 1 1
98 44680 1 1 15 ILE HD13 H 2.304 0.670 -4.295 1.00 . A A . 169 ILE HD13 1 1
98 44681 1 1 15 ILE HG12 H 4.124 1.904 -3.698 1.00 . A A . 169 ILE HG12 1 1
98 44682 1 1 15 ILE HG13 H 4.363 0.466 -2.713 1.00 . A A . 169 ILE HG13 1 1
98 44683 1 1 15 ILE HG21 H 5.210 3.386 -0.519 1.00 . A A . 169 ILE HG21 1 1
98 44684 1 1 15 ILE HG22 H 5.620 3.123 -2.210 1.00 . A A . 169 ILE HG22 1 1
98 44685 1 1 15 ILE HG23 H 5.819 1.818 -1.043 1.00 . A A . 169 ILE HG23 1 1
98 44686 1 1 15 ILE N N 2.145 2.210 0.298 1.00 . A A . 169 ILE N 1 1
98 44687 1 1 15 ILE O O 4.562 -0.207 0.663 1.00 . A A . 169 ILE O 1 1
98 44688 1 1 16 ILE C C 5.387 1.227 3.508 1.00 . A A . 170 ILE C 1 1
98 44689 1 1 16 ILE CA C 5.944 1.677 2.163 1.00 . A A . 170 ILE CA 1 1
98 44690 1 1 16 ILE CB C 6.881 2.889 2.364 1.00 . A A . 170 ILE CB 1 1
98 44691 1 1 16 ILE CD1 C 5.035 4.574 2.838 1.00 . A A . 170 ILE CD1 1 1
98 44692 1 1 16 ILE CG1 C 6.207 4.196 1.958 1.00 . A A . 170 ILE CG1 1 1
98 44693 1 1 16 ILE CG2 C 8.169 2.696 1.577 1.00 . A A . 170 ILE CG2 1 1
98 44694 1 1 16 ILE H H 4.577 2.865 1.085 1.00 . A A . 170 ILE H 1 1
98 44695 1 1 16 ILE HA H 6.529 0.875 1.748 1.00 . A A . 170 ILE HA 1 1
98 44696 1 1 16 ILE HB H 7.135 2.939 3.399 1.00 . A A . 170 ILE HB 1 1
98 44697 1 1 16 ILE HD11 H 5.078 5.630 3.059 1.00 . A A . 170 ILE HD11 1 1
98 44698 1 1 16 ILE HD12 H 5.081 4.010 3.759 1.00 . A A . 170 ILE HD12 1 1
98 44699 1 1 16 ILE HD13 H 4.112 4.350 2.325 1.00 . A A . 170 ILE HD13 1 1
98 44700 1 1 16 ILE HG12 H 6.929 4.995 2.006 1.00 . A A . 170 ILE HG12 1 1
98 44701 1 1 16 ILE HG13 H 5.850 4.100 0.949 1.00 . A A . 170 ILE HG13 1 1
98 44702 1 1 16 ILE HG21 H 8.078 3.176 0.614 1.00 . A A . 170 ILE HG21 1 1
98 44703 1 1 16 ILE HG22 H 8.351 1.640 1.438 1.00 . A A . 170 ILE HG22 1 1
98 44704 1 1 16 ILE HG23 H 8.992 3.134 2.122 1.00 . A A . 170 ILE HG23 1 1
98 44705 1 1 16 ILE N N 4.867 1.949 1.224 1.00 . A A . 170 ILE N 1 1
98 44706 1 1 16 ILE O O 5.995 0.411 4.201 1.00 . A A . 170 ILE O 1 1
98 44707 1 1 17 LEU C C 3.149 -0.080 5.051 1.00 . A A . 171 LEU C 1 1
98 44708 1 1 17 LEU CA C 3.568 1.382 5.113 1.00 . A A . 171 LEU CA 1 1
98 44709 1 1 17 LEU CB C 2.347 2.273 5.360 1.00 . A A . 171 LEU CB 1 1
98 44710 1 1 17 LEU CD1 C 1.220 0.897 7.127 1.00 . A A . 171 LEU CD1 1 1
98 44711 1 1 17 LEU CD2 C 2.910 2.622 7.778 1.00 . A A . 171 LEU CD2 1 1
98 44712 1 1 17 LEU CG C 1.809 2.258 6.793 1.00 . A A . 171 LEU CG 1 1
98 44713 1 1 17 LEU H H 3.774 2.383 3.261 1.00 . A A . 171 LEU H 1 1
98 44714 1 1 17 LEU HA H 4.278 1.513 5.916 1.00 . A A . 171 LEU HA 1 1
98 44715 1 1 17 LEU HB2 H 2.614 3.289 5.109 1.00 . A A . 171 LEU HB2 1 1
98 44716 1 1 17 LEU HB3 H 1.555 1.953 4.700 1.00 . A A . 171 LEU HB3 1 1
98 44717 1 1 17 LEU HD11 H 0.601 0.981 8.009 1.00 . A A . 171 LEU HD11 1 1
98 44718 1 1 17 LEU HD12 H 2.018 0.195 7.313 1.00 . A A . 171 LEU HD12 1 1
98 44719 1 1 17 LEU HD13 H 0.620 0.551 6.298 1.00 . A A . 171 LEU HD13 1 1
98 44720 1 1 17 LEU HD21 H 3.541 3.385 7.346 1.00 . A A . 171 LEU HD21 1 1
98 44721 1 1 17 LEU HD22 H 3.503 1.746 7.996 1.00 . A A . 171 LEU HD22 1 1
98 44722 1 1 17 LEU HD23 H 2.468 2.994 8.690 1.00 . A A . 171 LEU HD23 1 1
98 44723 1 1 17 LEU HG H 1.023 2.994 6.882 1.00 . A A . 171 LEU HG 1 1
98 44724 1 1 17 LEU N N 4.217 1.749 3.862 1.00 . A A . 171 LEU N 1 1
98 44725 1 1 17 LEU O O 3.637 -0.915 5.813 1.00 . A A . 171 LEU O 1 1
98 44726 1 1 18 ASP C C 2.823 -2.585 3.169 1.00 . A A . 172 ASP C 1 1
98 44727 1 1 18 ASP CA C 1.779 -1.736 3.902 1.00 . A A . 172 ASP CA 1 1
98 44728 1 1 18 ASP CB C 0.471 -1.717 3.110 1.00 . A A . 172 ASP CB 1 1
98 44729 1 1 18 ASP CG C -0.676 -1.127 3.908 1.00 . A A . 172 ASP CG 1 1
98 44730 1 1 18 ASP H H 1.931 0.331 3.533 1.00 . A A . 172 ASP H 1 1
98 44731 1 1 18 ASP HA H 1.595 -2.174 4.871 1.00 . A A . 172 ASP HA 1 1
98 44732 1 1 18 ASP HB2 H 0.606 -1.122 2.215 1.00 . A A . 172 ASP HB2 1 1
98 44733 1 1 18 ASP HB3 H 0.210 -2.732 2.835 1.00 . A A . 172 ASP HB3 1 1
98 44734 1 1 18 ASP N N 2.260 -0.379 4.112 1.00 . A A . 172 ASP N 1 1
98 44735 1 1 18 ASP O O 2.542 -3.718 2.780 1.00 . A A . 172 ASP O 1 1
98 44736 1 1 18 ASP OD1 O -0.575 -1.088 5.152 1.00 . A A . 172 ASP OD1 1 1
98 44737 1 1 18 ASP OD2 O -1.674 -0.706 3.288 1.00 . A A . 172 ASP OD2 1 1
98 44738 1 1 19 ALA C C 5.584 -3.895 3.203 1.00 . A A . 173 ALA C 1 1
98 44739 1 1 19 ALA CA C 5.092 -2.771 2.305 1.00 . A A . 173 ALA CA 1 1
98 44740 1 1 19 ALA CB C 6.240 -1.838 1.943 1.00 . A A . 173 ALA CB 1 1
98 44741 1 1 19 ALA H H 4.210 -1.138 3.313 1.00 . A A . 173 ALA H 1 1
98 44742 1 1 19 ALA HA H 4.686 -3.186 1.395 1.00 . A A . 173 ALA HA 1 1
98 44743 1 1 19 ALA HB1 H 6.089 -0.882 2.418 1.00 . A A . 173 ALA HB1 1 1
98 44744 1 1 19 ALA HB2 H 6.272 -1.705 0.871 1.00 . A A . 173 ALA HB2 1 1
98 44745 1 1 19 ALA HB3 H 7.174 -2.264 2.280 1.00 . A A . 173 ALA HB3 1 1
98 44746 1 1 19 ALA N N 4.030 -2.040 2.985 1.00 . A A . 173 ALA N 1 1
98 44747 1 1 19 ALA O O 5.482 -5.073 2.860 1.00 . A A . 173 ALA O 1 1
98 44748 1 1 20 GLY C C 5.517 -4.689 6.438 1.00 . A A . 174 GLY C 1 1
98 44749 1 1 20 GLY CA C 6.540 -4.496 5.335 1.00 . A A . 174 GLY CA 1 1
98 44750 1 1 20 GLY H H 6.107 -2.564 4.601 1.00 . A A . 174 GLY H 1 1
98 44751 1 1 20 GLY HA2 H 6.701 -5.444 4.827 1.00 . A A . 174 GLY HA2 1 1
98 44752 1 1 20 GLY HA3 H 7.473 -4.155 5.772 1.00 . A A . 174 GLY HA3 1 1
98 44753 1 1 20 GLY N N 6.081 -3.518 4.373 1.00 . A A . 174 GLY N 1 1
98 44754 1 1 20 GLY O O 5.559 -5.674 7.175 1.00 . A A . 174 GLY O 1 1
98 44755 1 1 21 TYR C C 4.081 -3.530 8.960 1.00 . A A . 175 TYR C 1 1
98 44756 1 1 21 TYR CA C 3.534 -3.752 7.549 1.00 . A A . 175 TYR CA 1 1
98 44757 1 1 21 TYR CB C 2.767 -5.073 7.488 1.00 . A A . 175 TYR CB 1 1
98 44758 1 1 21 TYR CD1 C 0.641 -3.974 6.685 1.00 . A A . 175 TYR CD1 1 1
98 44759 1 1 21 TYR CD2 C 1.302 -6.024 5.664 1.00 . A A . 175 TYR CD2 1 1
98 44760 1 1 21 TYR CE1 C -0.475 -3.924 5.872 1.00 . A A . 175 TYR CE1 1 1
98 44761 1 1 21 TYR CE2 C 0.189 -5.980 4.846 1.00 . A A . 175 TYR CE2 1 1
98 44762 1 1 21 TYR CG C 1.546 -5.024 6.597 1.00 . A A . 175 TYR CG 1 1
98 44763 1 1 21 TYR CZ C -0.697 -4.929 4.955 1.00 . A A . 175 TYR CZ 1 1
98 44764 1 1 21 TYR H H 4.629 -2.972 5.922 1.00 . A A . 175 TYR H 1 1
98 44765 1 1 21 TYR HA H 2.853 -2.941 7.314 1.00 . A A . 175 TYR HA 1 1
98 44766 1 1 21 TYR HB2 H 3.421 -5.844 7.113 1.00 . A A . 175 TYR HB2 1 1
98 44767 1 1 21 TYR HB3 H 2.441 -5.337 8.483 1.00 . A A . 175 TYR HB3 1 1
98 44768 1 1 21 TYR HD1 H 0.816 -3.189 7.406 1.00 . A A . 175 TYR HD1 1 1
98 44769 1 1 21 TYR HD2 H 1.997 -6.847 5.583 1.00 . A A . 175 TYR HD2 1 1
98 44770 1 1 21 TYR HE1 H -1.168 -3.100 5.956 1.00 . A A . 175 TYR HE1 1 1
98 44771 1 1 21 TYR HE2 H 0.016 -6.768 4.128 1.00 . A A . 175 TYR HE2 1 1
98 44772 1 1 21 TYR HH H -2.298 -5.702 4.223 1.00 . A A . 175 TYR HH 1 1
98 44773 1 1 21 TYR N N 4.595 -3.726 6.544 1.00 . A A . 175 TYR N 1 1
98 44774 1 1 21 TYR O O 3.318 -3.284 9.894 1.00 . A A . 175 TYR O 1 1
98 44775 1 1 21 TYR OH O -1.806 -4.882 4.141 1.00 . A A . 175 TYR OH 1 1
98 44776 1 1 22 PHE C C 6.484 -1.938 10.540 1.00 . A A . 176 PHE C 1 1
98 44777 1 1 22 PHE CA C 6.036 -3.391 10.404 1.00 . A A . 176 PHE CA 1 1
98 44778 1 1 22 PHE CB C 7.232 -4.330 10.570 1.00 . A A . 176 PHE CB 1 1
98 44779 1 1 22 PHE CD1 C 7.300 -5.190 12.927 1.00 . A A . 176 PHE CD1 1 1
98 44780 1 1 22 PHE CD2 C 6.498 -6.641 11.213 1.00 . A A . 176 PHE CD2 1 1
98 44781 1 1 22 PHE CE1 C 7.093 -6.180 13.867 1.00 . A A . 176 PHE CE1 1 1
98 44782 1 1 22 PHE CE2 C 6.289 -7.636 12.150 1.00 . A A . 176 PHE CE2 1 1
98 44783 1 1 22 PHE CG C 7.006 -5.409 11.591 1.00 . A A . 176 PHE CG 1 1
98 44784 1 1 22 PHE CZ C 6.586 -7.405 13.479 1.00 . A A . 176 PHE CZ 1 1
98 44785 1 1 22 PHE H H 5.960 -3.789 8.335 1.00 . A A . 176 PHE H 1 1
98 44786 1 1 22 PHE HA H 5.307 -3.605 11.172 1.00 . A A . 176 PHE HA 1 1
98 44787 1 1 22 PHE HB2 H 7.439 -4.809 9.622 1.00 . A A . 176 PHE HB2 1 1
98 44788 1 1 22 PHE HB3 H 8.096 -3.753 10.881 1.00 . A A . 176 PHE HB3 1 1
98 44789 1 1 22 PHE HD1 H 7.696 -4.232 13.232 1.00 . A A . 176 PHE HD1 1 1
98 44790 1 1 22 PHE HD2 H 6.266 -6.823 10.175 1.00 . A A . 176 PHE HD2 1 1
98 44791 1 1 22 PHE HE1 H 7.326 -5.997 14.906 1.00 . A A . 176 PHE HE1 1 1
98 44792 1 1 22 PHE HE2 H 5.893 -8.593 11.843 1.00 . A A . 176 PHE HE2 1 1
98 44793 1 1 22 PHE HZ H 6.423 -8.181 14.212 1.00 . A A . 176 PHE HZ 1 1
98 44794 1 1 22 PHE N N 5.401 -3.602 9.111 1.00 . A A . 176 PHE N 1 1
98 44795 1 1 22 PHE O O 6.853 -1.489 11.626 1.00 . A A . 176 PHE O 1 1
98 44796 1 1 23 LEU C C 6.049 0.991 10.472 1.00 . A A . 177 LEU C 1 1
98 44797 1 1 23 LEU CA C 6.822 0.197 9.412 1.00 . A A . 177 LEU CA 1 1
98 44798 1 1 23 LEU CB C 6.586 0.782 8.012 1.00 . A A . 177 LEU CB 1 1
98 44799 1 1 23 LEU CD1 C 7.321 3.060 8.787 1.00 . A A . 177 LEU CD1 1 1
98 44800 1 1 23 LEU CD2 C 6.315 2.773 6.512 1.00 . A A . 177 LEU CD2 1 1
98 44801 1 1 23 LEU CG C 6.306 2.286 7.954 1.00 . A A . 177 LEU CG 1 1
98 44802 1 1 23 LEU H H 6.126 -1.620 8.598 1.00 . A A . 177 LEU H 1 1
98 44803 1 1 23 LEU HA H 7.875 0.250 9.637 1.00 . A A . 177 LEU HA 1 1
98 44804 1 1 23 LEU HB2 H 7.463 0.580 7.413 1.00 . A A . 177 LEU HB2 1 1
98 44805 1 1 23 LEU HB3 H 5.747 0.267 7.569 1.00 . A A . 177 LEU HB3 1 1
98 44806 1 1 23 LEU HD11 H 7.746 3.854 8.191 1.00 . A A . 177 LEU HD11 1 1
98 44807 1 1 23 LEU HD12 H 8.106 2.392 9.110 1.00 . A A . 177 LEU HD12 1 1
98 44808 1 1 23 LEU HD13 H 6.829 3.482 9.651 1.00 . A A . 177 LEU HD13 1 1
98 44809 1 1 23 LEU HD21 H 6.207 1.931 5.846 1.00 . A A . 177 LEU HD21 1 1
98 44810 1 1 23 LEU HD22 H 7.250 3.276 6.308 1.00 . A A . 177 LEU HD22 1 1
98 44811 1 1 23 LEU HD23 H 5.497 3.461 6.359 1.00 . A A . 177 LEU HD23 1 1
98 44812 1 1 23 LEU HG H 5.325 2.472 8.364 1.00 . A A . 177 LEU HG 1 1
98 44813 1 1 23 LEU N N 6.438 -1.206 9.429 1.00 . A A . 177 LEU N 1 1
98 44814 1 1 23 LEU O O 6.623 1.840 11.153 1.00 . A A . 177 LEU O 1 1
98 44815 1 1 24 PRO C C 4.410 1.293 13.033 1.00 . A A . 178 PRO C 1 1
98 44816 1 1 24 PRO CA C 3.888 1.427 11.604 1.00 . A A . 178 PRO CA 1 1
98 44817 1 1 24 PRO CB C 2.529 0.730 11.469 1.00 . A A . 178 PRO CB 1 1
98 44818 1 1 24 PRO CD C 3.964 -0.261 9.846 1.00 . A A . 178 PRO CD 1 1
98 44819 1 1 24 PRO CG C 2.540 0.133 10.106 1.00 . A A . 178 PRO CG 1 1
98 44820 1 1 24 PRO HA H 3.780 2.475 11.362 1.00 . A A . 178 PRO HA 1 1
98 44821 1 1 24 PRO HB2 H 2.432 -0.029 12.232 1.00 . A A . 178 PRO HB2 1 1
98 44822 1 1 24 PRO HB3 H 1.738 1.456 11.573 1.00 . A A . 178 PRO HB3 1 1
98 44823 1 1 24 PRO HD2 H 4.149 -1.262 10.204 1.00 . A A . 178 PRO HD2 1 1
98 44824 1 1 24 PRO HD3 H 4.191 -0.186 8.793 1.00 . A A . 178 PRO HD3 1 1
98 44825 1 1 24 PRO HG2 H 1.898 -0.737 10.080 1.00 . A A . 178 PRO HG2 1 1
98 44826 1 1 24 PRO HG3 H 2.215 0.863 9.382 1.00 . A A . 178 PRO HG3 1 1
98 44827 1 1 24 PRO N N 4.733 0.729 10.622 1.00 . A A . 178 PRO N 1 1
98 44828 1 1 24 PRO O O 3.836 0.573 13.851 1.00 . A A . 178 PRO O 1 1
98 44829 1 1 25 LEU C C 5.589 3.174 15.468 1.00 . A A . 179 LEU C 1 1
98 44830 1 1 25 LEU CA C 6.083 1.979 14.663 1.00 . A A . 179 LEU CA 1 1
98 44831 1 1 25 LEU CB C 7.610 2.003 14.573 1.00 . A A . 179 LEU CB 1 1
98 44832 1 1 25 LEU CD1 C 9.768 0.790 14.183 1.00 . A A . 179 LEU CD1 1 1
98 44833 1 1 25 LEU CD2 C 7.987 -0.256 15.593 1.00 . A A . 179 LEU CD2 1 1
98 44834 1 1 25 LEU CG C 8.270 0.634 14.392 1.00 . A A . 179 LEU CG 1 1
98 44835 1 1 25 LEU H H 5.898 2.567 12.639 1.00 . A A . 179 LEU H 1 1
98 44836 1 1 25 LEU HA H 5.768 1.071 15.154 1.00 . A A . 179 LEU HA 1 1
98 44837 1 1 25 LEU HB2 H 7.891 2.628 13.739 1.00 . A A . 179 LEU HB2 1 1
98 44838 1 1 25 LEU HB3 H 7.995 2.445 15.480 1.00 . A A . 179 LEU HB3 1 1
98 44839 1 1 25 LEU HD11 H 10.235 1.064 15.117 1.00 . A A . 179 LEU HD11 1 1
98 44840 1 1 25 LEU HD12 H 9.951 1.561 13.449 1.00 . A A . 179 LEU HD12 1 1
98 44841 1 1 25 LEU HD13 H 10.182 -0.145 13.834 1.00 . A A . 179 LEU HD13 1 1
98 44842 1 1 25 LEU HD21 H 8.277 0.257 16.498 1.00 . A A . 179 LEU HD21 1 1
98 44843 1 1 25 LEU HD22 H 8.550 -1.173 15.502 1.00 . A A . 179 LEU HD22 1 1
98 44844 1 1 25 LEU HD23 H 6.932 -0.483 15.631 1.00 . A A . 179 LEU HD23 1 1
98 44845 1 1 25 LEU HG H 7.858 0.157 13.515 1.00 . A A . 179 LEU HG 1 1
98 44846 1 1 25 LEU N N 5.492 2.003 13.331 1.00 . A A . 179 LEU N 1 1
98 44847 1 1 25 LEU O O 5.119 3.030 16.596 1.00 . A A . 179 LEU O 1 1
98 44848 1 1 26 ARG C C 3.749 5.792 15.234 1.00 . A A . 180 ARG C 1 1
98 44849 1 1 26 ARG CA C 5.236 5.581 15.500 1.00 . A A . 180 ARG CA 1 1
98 44850 1 1 26 ARG CB C 6.057 6.777 14.993 1.00 . A A . 180 ARG CB 1 1
98 44851 1 1 26 ARG CD C 5.325 6.351 12.611 1.00 . A A . 180 ARG CD 1 1
98 44852 1 1 26 ARG CG C 5.544 7.396 13.695 1.00 . A A . 180 ARG CG 1 1
98 44853 1 1 26 ARG CZ C 7.253 6.555 11.088 1.00 . A A . 180 ARG CZ 1 1
98 44854 1 1 26 ARG H H 6.059 4.393 13.959 1.00 . A A . 180 ARG H 1 1
98 44855 1 1 26 ARG HA H 5.386 5.476 16.565 1.00 . A A . 180 ARG HA 1 1
98 44856 1 1 26 ARG HB2 H 6.052 7.547 15.755 1.00 . A A . 180 ARG HB2 1 1
98 44857 1 1 26 ARG HB3 H 7.078 6.449 14.829 1.00 . A A . 180 ARG HB3 1 1
98 44858 1 1 26 ARG HD2 H 4.808 5.507 13.039 1.00 . A A . 180 ARG HD2 1 1
98 44859 1 1 26 ARG HD3 H 4.716 6.784 11.831 1.00 . A A . 180 ARG HD3 1 1
98 44860 1 1 26 ARG HE H 6.948 5.041 12.351 1.00 . A A . 180 ARG HE 1 1
98 44861 1 1 26 ARG HG2 H 4.608 7.895 13.890 1.00 . A A . 180 ARG HG2 1 1
98 44862 1 1 26 ARG HG3 H 6.269 8.116 13.344 1.00 . A A . 180 ARG HG3 1 1
98 44863 1 1 26 ARG HH11 H 5.938 8.090 10.984 1.00 . A A . 180 ARG HH11 1 1
98 44864 1 1 26 ARG HH12 H 7.300 8.206 9.921 1.00 . A A . 180 ARG HH12 1 1
98 44865 1 1 26 ARG HH21 H 8.738 5.193 10.951 1.00 . A A . 180 ARG HH21 1 1
98 44866 1 1 26 ARG HH22 H 8.889 6.561 9.902 1.00 . A A . 180 ARG HH22 1 1
98 44867 1 1 26 ARG N N 5.685 4.353 14.863 1.00 . A A . 180 ARG N 1 1
98 44868 1 1 26 ARG NE N 6.584 5.891 12.028 1.00 . A A . 180 ARG NE 1 1
98 44869 1 1 26 ARG NH1 N 6.792 7.712 10.626 1.00 . A A . 180 ARG NH1 1 1
98 44870 1 1 26 ARG NH2 N 8.387 6.062 10.608 1.00 . A A . 180 ARG NH2 1 1
98 44871 1 1 26 ARG O O 3.246 6.917 15.283 1.00 . A A . 180 ARG O 1 1
98 44872 1 1 27 HSL C C 0.828 3.851 15.686 1.00 . A A . 181 HSL C 1 1
98 44873 1 1 27 HSL CA C 1.622 4.650 14.662 1.00 . A A . 181 HSL CA 1 1
98 44874 1 1 27 HSL CB C 1.250 3.991 13.341 1.00 . A A . 181 HSL CB 1 1
98 44875 1 1 27 HSL CG C 0.815 2.600 13.781 1.00 . A A . 181 HSL CG 1 1
98 44876 1 1 27 HSL H H 3.574 3.766 14.938 1.00 . A A . 181 HSL H 1 1
98 44877 1 1 27 HSL HA H 1.192 5.679 14.702 1.00 . A A . 181 HSL HA 1 1
98 44878 1 1 27 HSL HB2 H 0.400 4.542 12.839 1.00 . A A . 181 HSL HB2 1 1
98 44879 1 1 27 HSL HB3 H 2.133 3.931 12.654 1.00 . A A . 181 HSL HB3 1 1
98 44880 1 1 27 HSL HG2 H -0.092 2.261 13.214 1.00 . A A . 181 HSL HG2 1 1
98 44881 1 1 27 HSL HG3 H 1.626 1.836 13.715 1.00 . A A . 181 HSL HG3 1 1
98 44882 1 1 27 HSL N N 3.041 4.641 14.942 1.00 . A A . 181 HSL N 1 1
98 44883 1 1 27 HSL O O 0.593 4.158 16.831 1.00 . A A . 181 HSL O 1 1
98 44884 1 1 27 HSL OD O 0.405 2.709 15.119 1.00 . A A . 181 HSL OD 1 1
99 44885 1 1 1 PHE C C -10.785 2.048 -8.447 1.00 . A A . 155 PHE C 1 1
99 44886 1 1 1 PHE CA C -11.331 3.151 -9.341 1.00 . A A . 155 PHE CA 1 1
99 44887 1 1 1 PHE CB C -10.283 3.554 -10.376 1.00 . A A . 155 PHE CB 1 1
99 44888 1 1 1 PHE CD1 C -11.339 3.056 -12.597 1.00 . A A . 155 PHE CD1 1 1
99 44889 1 1 1 PHE CD2 C -9.469 1.744 -11.911 1.00 . A A . 155 PHE CD2 1 1
99 44890 1 1 1 PHE CE1 C -11.417 2.335 -13.774 1.00 . A A . 155 PHE CE1 1 1
99 44891 1 1 1 PHE CE2 C -9.542 1.021 -13.086 1.00 . A A . 155 PHE CE2 1 1
99 44892 1 1 1 PHE CG C -10.366 2.769 -11.654 1.00 . A A . 155 PHE CG 1 1
99 44893 1 1 1 PHE CZ C -10.518 1.317 -14.019 1.00 . A A . 155 PHE CZ 1 1
99 44894 1 1 1 PHE H1 H -12.365 4.057 -7.809 1.00 . A A . 155 PHE H1 1 1
99 44895 1 1 1 PHE H2 H -12.175 5.024 -9.214 1.00 . A A . 155 PHE H2 1 1
99 44896 1 1 1 PHE H3 H -10.845 4.765 -8.161 1.00 . A A . 155 PHE H3 1 1
99 44897 1 1 1 PHE HA H -12.204 2.780 -9.842 1.00 . A A . 155 PHE HA 1 1
99 44898 1 1 1 PHE HB2 H -10.411 4.598 -10.618 1.00 . A A . 155 PHE HB2 1 1
99 44899 1 1 1 PHE HB3 H -9.300 3.406 -9.954 1.00 . A A . 155 PHE HB3 1 1
99 44900 1 1 1 PHE HD1 H -12.042 3.852 -12.407 1.00 . A A . 155 PHE HD1 1 1
99 44901 1 1 1 PHE HD2 H -8.707 1.512 -11.183 1.00 . A A . 155 PHE HD2 1 1
99 44902 1 1 1 PHE HE1 H -12.180 2.569 -14.501 1.00 . A A . 155 PHE HE1 1 1
99 44903 1 1 1 PHE HE2 H -8.837 0.225 -13.276 1.00 . A A . 155 PHE HE2 1 1
99 44904 1 1 1 PHE HZ H -10.576 0.752 -14.938 1.00 . A A . 155 PHE HZ 1 1
99 44905 1 1 1 PHE N N -11.713 4.358 -8.561 1.00 . A A . 155 PHE N 1 1
99 44906 1 1 1 PHE O O -10.540 0.931 -8.902 1.00 . A A . 155 PHE O 1 1
99 44907 1 1 2 LEU C C -8.659 0.991 -6.570 1.00 . A A . 156 LEU C 1 1
99 44908 1 1 2 LEU CA C -10.084 1.406 -6.217 1.00 . A A . 156 LEU CA 1 1
99 44909 1 1 2 LEU CB C -10.991 0.174 -6.148 1.00 . A A . 156 LEU CB 1 1
99 44910 1 1 2 LEU CD1 C -12.900 -1.047 -5.074 1.00 . A A . 156 LEU CD1 1 1
99 44911 1 1 2 LEU CD2 C -11.541 0.569 -3.734 1.00 . A A . 156 LEU CD2 1 1
99 44912 1 1 2 LEU CG C -12.111 0.254 -5.109 1.00 . A A . 156 LEU CG 1 1
99 44913 1 1 2 LEU H H -10.809 3.272 -6.876 1.00 . A A . 156 LEU H 1 1
99 44914 1 1 2 LEU HA H -10.079 1.889 -5.260 1.00 . A A . 156 LEU HA 1 1
99 44915 1 1 2 LEU HB2 H -11.440 0.028 -7.119 1.00 . A A . 156 LEU HB2 1 1
99 44916 1 1 2 LEU HB3 H -10.379 -0.686 -5.919 1.00 . A A . 156 LEU HB3 1 1
99 44917 1 1 2 LEU HD11 H -13.875 -0.864 -4.647 1.00 . A A . 156 LEU HD11 1 1
99 44918 1 1 2 LEU HD12 H -12.373 -1.772 -4.472 1.00 . A A . 156 LEU HD12 1 1
99 44919 1 1 2 LEU HD13 H -13.013 -1.427 -6.079 1.00 . A A . 156 LEU HD13 1 1
99 44920 1 1 2 LEU HD21 H -10.592 0.069 -3.615 1.00 . A A . 156 LEU HD21 1 1
99 44921 1 1 2 LEU HD22 H -12.226 0.225 -2.973 1.00 . A A . 156 LEU HD22 1 1
99 44922 1 1 2 LEU HD23 H -11.403 1.636 -3.638 1.00 . A A . 156 LEU HD23 1 1
99 44923 1 1 2 LEU HG H -12.791 1.048 -5.381 1.00 . A A . 156 LEU HG 1 1
99 44924 1 1 2 LEU N N -10.597 2.367 -7.177 1.00 . A A . 156 LEU N 1 1
99 44925 1 1 2 LEU O O -8.240 1.093 -7.723 1.00 . A A . 156 LEU O 1 1
99 44926 1 1 3 GLN C C -5.999 -0.616 -4.543 1.00 . A A . 157 GLN C 1 1
99 44927 1 1 3 GLN CA C -6.539 0.098 -5.778 1.00 . A A . 157 GLN CA 1 1
99 44928 1 1 3 GLN CB C -5.656 1.300 -6.113 1.00 . A A . 157 GLN CB 1 1
99 44929 1 1 3 GLN CD C -3.889 1.137 -7.912 1.00 . A A . 157 GLN CD 1 1
99 44930 1 1 3 GLN CG C -4.221 0.927 -6.447 1.00 . A A . 157 GLN CG 1 1
99 44931 1 1 3 GLN H H -8.306 0.470 -4.672 1.00 . A A . 157 GLN H 1 1
99 44932 1 1 3 GLN HA H -6.527 -0.589 -6.610 1.00 . A A . 157 GLN HA 1 1
99 44933 1 1 3 GLN HB2 H -6.079 1.816 -6.963 1.00 . A A . 157 GLN HB2 1 1
99 44934 1 1 3 GLN HB3 H -5.643 1.970 -5.266 1.00 . A A . 157 GLN HB3 1 1
99 44935 1 1 3 GLN HE21 H -4.238 3.086 -7.736 1.00 . A A . 157 GLN HE21 1 1
99 44936 1 1 3 GLN HE22 H -3.764 2.548 -9.307 1.00 . A A . 157 GLN HE22 1 1
99 44937 1 1 3 GLN HG2 H -3.556 1.536 -5.853 1.00 . A A . 157 GLN HG2 1 1
99 44938 1 1 3 GLN HG3 H -4.068 -0.115 -6.204 1.00 . A A . 157 GLN HG3 1 1
99 44939 1 1 3 GLN N N -7.918 0.526 -5.570 1.00 . A A . 157 GLN N 1 1
99 44940 1 1 3 GLN NE2 N -3.972 2.384 -8.364 1.00 . A A . 157 GLN NE2 1 1
99 44941 1 1 3 GLN O O -5.694 -1.808 -4.586 1.00 . A A . 157 GLN O 1 1
99 44942 1 1 3 GLN OE1 O -3.562 0.191 -8.628 1.00 . A A . 157 GLN OE1 1 1
99 44943 1 1 4 SER C C -6.460 -1.225 -1.442 1.00 . A A . 158 SER C 1 1
99 44944 1 1 4 SER CA C -5.380 -0.439 -2.191 1.00 . A A . 158 SER CA 1 1
99 44945 1 1 4 SER CB C -4.837 0.675 -1.296 1.00 . A A . 158 SER CB 1 1
99 44946 1 1 4 SER H H -6.143 1.065 -3.471 1.00 . A A . 158 SER H 1 1
99 44947 1 1 4 SER HA H -4.572 -1.111 -2.434 1.00 . A A . 158 SER HA 1 1
99 44948 1 1 4 SER HB2 H -5.304 1.613 -1.570 1.00 . A A . 158 SER HB2 1 1
99 44949 1 1 4 SER HB3 H -5.058 0.445 -0.261 1.00 . A A . 158 SER HB3 1 1
99 44950 1 1 4 SER HG H -2.993 0.104 -0.962 1.00 . A A . 158 SER HG 1 1
99 44951 1 1 4 SER N N -5.883 0.121 -3.442 1.00 . A A . 158 SER N 1 1
99 44952 1 1 4 SER O O -6.374 -1.399 -0.227 1.00 . A A . 158 SER O 1 1
99 44953 1 1 4 SER OG O -3.433 0.808 -1.443 1.00 . A A . 158 SER OG 1 1
99 44954 1 1 5 ASP C C -9.552 -1.571 -0.817 1.00 . A A . 159 ASP C 1 1
99 44955 1 1 5 ASP CA C -8.563 -2.469 -1.564 1.00 . A A . 159 ASP CA 1 1
99 44956 1 1 5 ASP CB C -8.012 -3.534 -0.612 1.00 . A A . 159 ASP CB 1 1
99 44957 1 1 5 ASP CG C -8.906 -4.756 -0.532 1.00 . A A . 159 ASP CG 1 1
99 44958 1 1 5 ASP H H -7.491 -1.534 -3.128 1.00 . A A . 159 ASP H 1 1
99 44959 1 1 5 ASP HA H -9.088 -2.962 -2.362 1.00 . A A . 159 ASP HA 1 1
99 44960 1 1 5 ASP HB2 H -7.037 -3.848 -0.957 1.00 . A A . 159 ASP HB2 1 1
99 44961 1 1 5 ASP HB3 H -7.920 -3.111 0.378 1.00 . A A . 159 ASP HB3 1 1
99 44962 1 1 5 ASP N N -7.473 -1.701 -2.166 1.00 . A A . 159 ASP N 1 1
99 44963 1 1 5 ASP O O -10.544 -2.058 -0.274 1.00 . A A . 159 ASP O 1 1
99 44964 1 1 5 ASP OD1 O -9.977 -4.667 0.106 1.00 . A A . 159 ASP OD1 1 1
99 44965 1 1 5 ASP OD2 O -8.537 -5.802 -1.107 1.00 . A A . 159 ASP OD2 1 1
99 44966 1 1 6 VAL C C -9.848 0.711 1.394 1.00 . A A . 160 VAL C 1 1
99 44967 1 1 6 VAL CA C -10.149 0.690 -0.104 1.00 . A A . 160 VAL CA 1 1
99 44968 1 1 6 VAL CB C -11.656 0.401 -0.372 1.00 . A A . 160 VAL CB 1 1
99 44969 1 1 6 VAL CG1 C -12.381 -0.118 0.865 1.00 . A A . 160 VAL CG1 1 1
99 44970 1 1 6 VAL CG2 C -12.345 1.648 -0.906 1.00 . A A . 160 VAL CG2 1 1
99 44971 1 1 6 VAL H H -8.476 0.064 -1.236 1.00 . A A . 160 VAL H 1 1
99 44972 1 1 6 VAL HA H -9.922 1.669 -0.505 1.00 . A A . 160 VAL HA 1 1
99 44973 1 1 6 VAL HB H -11.718 -0.362 -1.135 1.00 . A A . 160 VAL HB 1 1
99 44974 1 1 6 VAL HG11 H -13.432 -0.232 0.644 1.00 . A A . 160 VAL HG11 1 1
99 44975 1 1 6 VAL HG12 H -12.261 0.584 1.677 1.00 . A A . 160 VAL HG12 1 1
99 44976 1 1 6 VAL HG13 H -11.970 -1.074 1.150 1.00 . A A . 160 VAL HG13 1 1
99 44977 1 1 6 VAL HG21 H -11.720 2.110 -1.657 1.00 . A A . 160 VAL HG21 1 1
99 44978 1 1 6 VAL HG22 H -12.508 2.343 -0.096 1.00 . A A . 160 VAL HG22 1 1
99 44979 1 1 6 VAL HG23 H -13.294 1.376 -1.344 1.00 . A A . 160 VAL HG23 1 1
99 44980 1 1 6 VAL N N -9.280 -0.267 -0.788 1.00 . A A . 160 VAL N 1 1
99 44981 1 1 6 VAL O O -9.569 1.764 1.965 1.00 . A A . 160 VAL O 1 1
99 44982 1 1 7 PHE C C -8.097 -0.525 3.707 1.00 . A A . 161 PHE C 1 1
99 44983 1 1 7 PHE CA C -9.602 -0.589 3.445 1.00 . A A . 161 PHE CA 1 1
99 44984 1 1 7 PHE CB C -10.169 -1.903 3.985 1.00 . A A . 161 PHE CB 1 1
99 44985 1 1 7 PHE CD1 C -12.480 -0.966 4.270 1.00 . A A . 161 PHE CD1 1 1
99 44986 1 1 7 PHE CD2 C -12.249 -3.151 3.341 1.00 . A A . 161 PHE CD2 1 1
99 44987 1 1 7 PHE CE1 C -13.854 -1.061 4.159 1.00 . A A . 161 PHE CE1 1 1
99 44988 1 1 7 PHE CE2 C -13.624 -3.251 3.227 1.00 . A A . 161 PHE CE2 1 1
99 44989 1 1 7 PHE CG C -11.663 -2.009 3.863 1.00 . A A . 161 PHE CG 1 1
99 44990 1 1 7 PHE CZ C -14.426 -2.204 3.637 1.00 . A A . 161 PHE CZ 1 1
99 44991 1 1 7 PHE H H -10.101 -1.268 1.508 1.00 . A A . 161 PHE H 1 1
99 44992 1 1 7 PHE HA H -10.079 0.235 3.954 1.00 . A A . 161 PHE HA 1 1
99 44993 1 1 7 PHE HB2 H -9.732 -2.726 3.441 1.00 . A A . 161 PHE HB2 1 1
99 44994 1 1 7 PHE HB3 H -9.913 -1.993 5.031 1.00 . A A . 161 PHE HB3 1 1
99 44995 1 1 7 PHE HD1 H -12.033 -0.072 4.678 1.00 . A A . 161 PHE HD1 1 1
99 44996 1 1 7 PHE HD2 H -11.622 -3.969 3.021 1.00 . A A . 161 PHE HD2 1 1
99 44997 1 1 7 PHE HE1 H -14.480 -0.241 4.480 1.00 . A A . 161 PHE HE1 1 1
99 44998 1 1 7 PHE HE2 H -14.068 -4.146 2.818 1.00 . A A . 161 PHE HE2 1 1
99 44999 1 1 7 PHE HZ H -15.500 -2.280 3.549 1.00 . A A . 161 PHE HZ 1 1
99 45000 1 1 7 PHE N N -9.888 -0.463 2.020 1.00 . A A . 161 PHE N 1 1
99 45001 1 1 7 PHE O O -7.592 -1.179 4.619 1.00 . A A . 161 PHE O 1 1
99 45002 1 1 8 PHE C C -5.392 1.548 2.208 1.00 . A A . 162 PHE C 1 1
99 45003 1 1 8 PHE CA C -5.942 0.396 3.048 1.00 . A A . 162 PHE CA 1 1
99 45004 1 1 8 PHE CB C -5.242 -0.899 2.651 1.00 . A A . 162 PHE CB 1 1
99 45005 1 1 8 PHE CD1 C -4.547 -1.461 4.995 1.00 . A A . 162 PHE CD1 1 1
99 45006 1 1 8 PHE CD2 C -5.490 -3.190 3.649 1.00 . A A . 162 PHE CD2 1 1
99 45007 1 1 8 PHE CE1 C -4.405 -2.349 6.043 1.00 . A A . 162 PHE CE1 1 1
99 45008 1 1 8 PHE CE2 C -5.351 -4.082 4.695 1.00 . A A . 162 PHE CE2 1 1
99 45009 1 1 8 PHE CG C -5.090 -1.869 3.788 1.00 . A A . 162 PHE CG 1 1
99 45010 1 1 8 PHE CZ C -4.808 -3.662 5.893 1.00 . A A . 162 PHE CZ 1 1
99 45011 1 1 8 PHE H H -7.841 0.750 2.193 1.00 . A A . 162 PHE H 1 1
99 45012 1 1 8 PHE HA H -5.737 0.598 4.087 1.00 . A A . 162 PHE HA 1 1
99 45013 1 1 8 PHE HB2 H -5.813 -1.385 1.870 1.00 . A A . 162 PHE HB2 1 1
99 45014 1 1 8 PHE HB3 H -4.255 -0.659 2.281 1.00 . A A . 162 PHE HB3 1 1
99 45015 1 1 8 PHE HD1 H -4.233 -0.435 5.113 1.00 . A A . 162 PHE HD1 1 1
99 45016 1 1 8 PHE HD2 H -5.914 -3.519 2.712 1.00 . A A . 162 PHE HD2 1 1
99 45017 1 1 8 PHE HE1 H -3.981 -2.017 6.979 1.00 . A A . 162 PHE HE1 1 1
99 45018 1 1 8 PHE HE2 H -5.667 -5.109 4.574 1.00 . A A . 162 PHE HE2 1 1
99 45019 1 1 8 PHE HZ H -4.699 -4.358 6.712 1.00 . A A . 162 PHE HZ 1 1
99 45020 1 1 8 PHE N N -7.387 0.260 2.901 1.00 . A A . 162 PHE N 1 1
99 45021 1 1 8 PHE O O -4.278 2.014 2.450 1.00 . A A . 162 PHE O 1 1
99 45022 1 1 9 LEU C C -5.465 4.340 1.282 1.00 . A A . 163 LEU C 1 1
99 45023 1 1 9 LEU CA C -5.723 3.130 0.398 1.00 . A A . 163 LEU CA 1 1
99 45024 1 1 9 LEU CB C -6.774 3.461 -0.665 1.00 . A A . 163 LEU CB 1 1
99 45025 1 1 9 LEU CD1 C -5.310 3.970 -2.637 1.00 . A A . 163 LEU CD1 1 1
99 45026 1 1 9 LEU CD2 C -7.566 5.030 -2.451 1.00 . A A . 163 LEU CD2 1 1
99 45027 1 1 9 LEU CG C -6.355 4.525 -1.681 1.00 . A A . 163 LEU CG 1 1
99 45028 1 1 9 LEU H H -7.049 1.629 1.078 1.00 . A A . 163 LEU H 1 1
99 45029 1 1 9 LEU HA H -4.800 2.841 -0.085 1.00 . A A . 163 LEU HA 1 1
99 45030 1 1 9 LEU HB2 H -7.010 2.553 -1.202 1.00 . A A . 163 LEU HB2 1 1
99 45031 1 1 9 LEU HB3 H -7.666 3.805 -0.164 1.00 . A A . 163 LEU HB3 1 1
99 45032 1 1 9 LEU HD11 H -5.695 3.084 -3.118 1.00 . A A . 163 LEU HD11 1 1
99 45033 1 1 9 LEU HD12 H -4.415 3.719 -2.085 1.00 . A A . 163 LEU HD12 1 1
99 45034 1 1 9 LEU HD13 H -5.075 4.713 -3.385 1.00 . A A . 163 LEU HD13 1 1
99 45035 1 1 9 LEU HD21 H -7.274 5.860 -3.079 1.00 . A A . 163 LEU HD21 1 1
99 45036 1 1 9 LEU HD22 H -8.324 5.357 -1.755 1.00 . A A . 163 LEU HD22 1 1
99 45037 1 1 9 LEU HD23 H -7.960 4.235 -3.066 1.00 . A A . 163 LEU HD23 1 1
99 45038 1 1 9 LEU HG H -5.917 5.362 -1.157 1.00 . A A . 163 LEU HG 1 1
99 45039 1 1 9 LEU N N -6.167 2.022 1.233 1.00 . A A . 163 LEU N 1 1
99 45040 1 1 9 LEU O O -4.546 5.119 1.041 1.00 . A A . 163 LEU O 1 1
99 45041 1 1 10 PHE C C -5.928 6.890 2.612 1.00 . A A . 164 PHE C 1 1
99 45042 1 1 10 PHE CA C -6.122 5.540 3.297 1.00 . A A . 164 PHE CA 1 1
99 45043 1 1 10 PHE CB C -4.936 5.236 4.212 1.00 . A A . 164 PHE CB 1 1
99 45044 1 1 10 PHE CD1 C -5.816 5.824 6.488 1.00 . A A . 164 PHE CD1 1 1
99 45045 1 1 10 PHE CD2 C -3.985 7.082 5.620 1.00 . A A . 164 PHE CD2 1 1
99 45046 1 1 10 PHE CE1 C -5.796 6.584 7.642 1.00 . A A . 164 PHE CE1 1 1
99 45047 1 1 10 PHE CE2 C -3.959 7.846 6.772 1.00 . A A . 164 PHE CE2 1 1
99 45048 1 1 10 PHE CG C -4.911 6.063 5.466 1.00 . A A . 164 PHE CG 1 1
99 45049 1 1 10 PHE CZ C -4.866 7.597 7.784 1.00 . A A . 164 PHE CZ 1 1
99 45050 1 1 10 PHE H H -6.963 3.782 2.477 1.00 . A A . 164 PHE H 1 1
99 45051 1 1 10 PHE HA H -7.022 5.577 3.893 1.00 . A A . 164 PHE HA 1 1
99 45052 1 1 10 PHE HB2 H -4.972 4.192 4.500 1.00 . A A . 164 PHE HB2 1 1
99 45053 1 1 10 PHE HB3 H -4.018 5.420 3.672 1.00 . A A . 164 PHE HB3 1 1
99 45054 1 1 10 PHE HD1 H -6.542 5.032 6.379 1.00 . A A . 164 PHE HD1 1 1
99 45055 1 1 10 PHE HD2 H -3.276 7.278 4.829 1.00 . A A . 164 PHE HD2 1 1
99 45056 1 1 10 PHE HE1 H -6.505 6.388 8.432 1.00 . A A . 164 PHE HE1 1 1
99 45057 1 1 10 PHE HE2 H -3.232 8.637 6.879 1.00 . A A . 164 PHE HE2 1 1
99 45058 1 1 10 PHE HZ H -4.848 8.192 8.685 1.00 . A A . 164 PHE HZ 1 1
99 45059 1 1 10 PHE N N -6.269 4.460 2.333 1.00 . A A . 164 PHE N 1 1
99 45060 1 1 10 PHE O O -5.148 7.721 3.079 1.00 . A A . 164 PHE O 1 1
99 45061 1 1 11 LEU C C -5.372 8.310 -0.241 1.00 . A A . 165 LEU C 1 1
99 45062 1 1 11 LEU CA C -6.543 8.342 0.727 1.00 . A A . 165 LEU CA 1 1
99 45063 1 1 11 LEU CB C -6.384 9.560 1.640 1.00 . A A . 165 LEU CB 1 1
99 45064 1 1 11 LEU CD1 C -8.720 10.345 1.181 1.00 . A A . 165 LEU CD1 1 1
99 45065 1 1 11 LEU CD2 C -7.086 11.873 2.300 1.00 . A A . 165 LEU CD2 1 1
99 45066 1 1 11 LEU CG C -7.260 10.760 1.277 1.00 . A A . 165 LEU CG 1 1
99 45067 1 1 11 LEU H H -7.229 6.387 1.179 1.00 . A A . 165 LEU H 1 1
99 45068 1 1 11 LEU HA H -7.457 8.448 0.164 1.00 . A A . 165 LEU HA 1 1
99 45069 1 1 11 LEU HB2 H -6.617 9.261 2.650 1.00 . A A . 165 LEU HB2 1 1
99 45070 1 1 11 LEU HB3 H -5.345 9.874 1.599 1.00 . A A . 165 LEU HB3 1 1
99 45071 1 1 11 LEU HD11 H -8.911 9.932 0.202 1.00 . A A . 165 LEU HD11 1 1
99 45072 1 1 11 LEU HD12 H -9.350 11.208 1.336 1.00 . A A . 165 LEU HD12 1 1
99 45073 1 1 11 LEU HD13 H -8.933 9.602 1.934 1.00 . A A . 165 LEU HD13 1 1
99 45074 1 1 11 LEU HD21 H -7.880 11.816 3.031 1.00 . A A . 165 LEU HD21 1 1
99 45075 1 1 11 LEU HD22 H -7.126 12.829 1.800 1.00 . A A . 165 LEU HD22 1 1
99 45076 1 1 11 LEU HD23 H -6.133 11.763 2.794 1.00 . A A . 165 LEU HD23 1 1
99 45077 1 1 11 LEU HG H -6.956 11.140 0.313 1.00 . A A . 165 LEU HG 1 1
99 45078 1 1 11 LEU N N -6.634 7.096 1.497 1.00 . A A . 165 LEU N 1 1
99 45079 1 1 11 LEU O O -5.373 9.010 -1.254 1.00 . A A . 165 LEU O 1 1
99 45080 1 1 12 LEU C C -2.437 6.123 -0.455 1.00 . A A . 166 LEU C 1 1
99 45081 1 1 12 LEU CA C -3.177 7.431 -0.735 1.00 . A A . 166 LEU CA 1 1
99 45082 1 1 12 LEU CB C -2.302 8.671 -0.471 1.00 . A A . 166 LEU CB 1 1
99 45083 1 1 12 LEU CD1 C -1.715 8.012 1.888 1.00 . A A . 166 LEU CD1 1 1
99 45084 1 1 12 LEU CD2 C -0.072 7.612 0.036 1.00 . A A . 166 LEU CD2 1 1
99 45085 1 1 12 LEU CG C -1.174 8.523 0.561 1.00 . A A . 166 LEU CG 1 1
99 45086 1 1 12 LEU H H -4.402 7.001 0.916 1.00 . A A . 166 LEU H 1 1
99 45087 1 1 12 LEU HA H -3.494 7.440 -1.766 1.00 . A A . 166 LEU HA 1 1
99 45088 1 1 12 LEU HB2 H -1.863 8.977 -1.407 1.00 . A A . 166 LEU HB2 1 1
99 45089 1 1 12 LEU HB3 H -2.963 9.463 -0.128 1.00 . A A . 166 LEU HB3 1 1
99 45090 1 1 12 LEU HD11 H -1.710 8.814 2.611 1.00 . A A . 166 LEU HD11 1 1
99 45091 1 1 12 LEU HD12 H -1.094 7.203 2.246 1.00 . A A . 166 LEU HD12 1 1
99 45092 1 1 12 LEU HD13 H -2.726 7.656 1.755 1.00 . A A . 166 LEU HD13 1 1
99 45093 1 1 12 LEU HD21 H 0.891 8.025 0.300 1.00 . A A . 166 LEU HD21 1 1
99 45094 1 1 12 LEU HD22 H -0.148 7.536 -1.038 1.00 . A A . 166 LEU HD22 1 1
99 45095 1 1 12 LEU HD23 H -0.176 6.631 0.475 1.00 . A A . 166 LEU HD23 1 1
99 45096 1 1 12 LEU HG H -0.741 9.495 0.740 1.00 . A A . 166 LEU HG 1 1
99 45097 1 1 12 LEU N N -4.361 7.520 0.089 1.00 . A A . 166 LEU N 1 1
99 45098 1 1 12 LEU O O -2.238 5.746 0.698 1.00 . A A . 166 LEU O 1 1
99 45099 1 1 13 PRO C C -0.086 4.230 -0.491 1.00 . A A . 167 PRO C 1 1
99 45100 1 1 13 PRO CA C -1.341 4.118 -1.354 1.00 . A A . 167 PRO CA 1 1
99 45101 1 1 13 PRO CB C -0.972 3.713 -2.786 1.00 . A A . 167 PRO CB 1 1
99 45102 1 1 13 PRO CD C -2.236 5.738 -2.924 1.00 . A A . 167 PRO CD 1 1
99 45103 1 1 13 PRO CG C -1.164 4.943 -3.610 1.00 . A A . 167 PRO CG 1 1
99 45104 1 1 13 PRO HA H -1.999 3.372 -0.931 1.00 . A A . 167 PRO HA 1 1
99 45105 1 1 13 PRO HB2 H 0.059 3.378 -2.810 1.00 . A A . 167 PRO HB2 1 1
99 45106 1 1 13 PRO HB3 H -1.626 2.914 -3.111 1.00 . A A . 167 PRO HB3 1 1
99 45107 1 1 13 PRO HD2 H -2.091 6.795 -3.091 1.00 . A A . 167 PRO HD2 1 1
99 45108 1 1 13 PRO HD3 H -3.214 5.429 -3.262 1.00 . A A . 167 PRO HD3 1 1
99 45109 1 1 13 PRO HG2 H -0.244 5.507 -3.648 1.00 . A A . 167 PRO HG2 1 1
99 45110 1 1 13 PRO HG3 H -1.478 4.671 -4.607 1.00 . A A . 167 PRO HG3 1 1
99 45111 1 1 13 PRO N N -2.035 5.394 -1.510 1.00 . A A . 167 PRO N 1 1
99 45112 1 1 13 PRO O O 0.842 4.969 -0.818 1.00 . A A . 167 PRO O 1 1
99 45113 1 1 14 PRO C C 2.090 2.390 1.167 1.00 . A A . 168 PRO C 1 1
99 45114 1 1 14 PRO CA C 1.083 3.469 1.538 1.00 . A A . 168 PRO CA 1 1
99 45115 1 1 14 PRO CB C 0.407 3.141 2.859 1.00 . A A . 168 PRO CB 1 1
99 45116 1 1 14 PRO CD C -1.097 2.567 1.079 1.00 . A A . 168 PRO CD 1 1
99 45117 1 1 14 PRO CG C -0.673 2.190 2.476 1.00 . A A . 168 PRO CG 1 1
99 45118 1 1 14 PRO HA H 1.571 4.431 1.597 1.00 . A A . 168 PRO HA 1 1
99 45119 1 1 14 PRO HB2 H 1.123 2.689 3.532 1.00 . A A . 168 PRO HB2 1 1
99 45120 1 1 14 PRO HB3 H 0.001 4.045 3.294 1.00 . A A . 168 PRO HB3 1 1
99 45121 1 1 14 PRO HD2 H -1.131 1.694 0.450 1.00 . A A . 168 PRO HD2 1 1
99 45122 1 1 14 PRO HD3 H -2.053 3.065 1.096 1.00 . A A . 168 PRO HD3 1 1
99 45123 1 1 14 PRO HG2 H -0.291 1.180 2.488 1.00 . A A . 168 PRO HG2 1 1
99 45124 1 1 14 PRO HG3 H -1.505 2.285 3.158 1.00 . A A . 168 PRO HG3 1 1
99 45125 1 1 14 PRO N N -0.043 3.482 0.623 1.00 . A A . 168 PRO N 1 1
99 45126 1 1 14 PRO O O 1.849 1.200 1.366 1.00 . A A . 168 PRO O 1 1
99 45127 1 1 15 ILE C C 4.943 1.254 1.390 1.00 . A A . 169 ILE C 1 1
99 45128 1 1 15 ILE CA C 4.265 1.907 0.195 1.00 . A A . 169 ILE CA 1 1
99 45129 1 1 15 ILE CB C 5.341 2.654 -0.626 1.00 . A A . 169 ILE CB 1 1
99 45130 1 1 15 ILE CD1 C 7.028 0.741 -0.648 1.00 . A A . 169 ILE CD1 1 1
99 45131 1 1 15 ILE CG1 C 6.156 1.667 -1.468 1.00 . A A . 169 ILE CG1 1 1
99 45132 1 1 15 ILE CG2 C 6.259 3.471 0.290 1.00 . A A . 169 ILE CG2 1 1
99 45133 1 1 15 ILE H H 3.322 3.780 0.482 1.00 . A A . 169 ILE H 1 1
99 45134 1 1 15 ILE HA H 3.827 1.142 -0.429 1.00 . A A . 169 ILE HA 1 1
99 45135 1 1 15 ILE HB H 4.837 3.343 -1.283 1.00 . A A . 169 ILE HB 1 1
99 45136 1 1 15 ILE HD11 H 7.205 1.177 0.324 1.00 . A A . 169 ILE HD11 1 1
99 45137 1 1 15 ILE HD12 H 7.971 0.594 -1.154 1.00 . A A . 169 ILE HD12 1 1
99 45138 1 1 15 ILE HD13 H 6.531 -0.211 -0.531 1.00 . A A . 169 ILE HD13 1 1
99 45139 1 1 15 ILE HG12 H 5.480 1.057 -2.046 1.00 . A A . 169 ILE HG12 1 1
99 45140 1 1 15 ILE HG13 H 6.798 2.221 -2.138 1.00 . A A . 169 ILE HG13 1 1
99 45141 1 1 15 ILE HG21 H 6.973 4.015 -0.309 1.00 . A A . 169 ILE HG21 1 1
99 45142 1 1 15 ILE HG22 H 6.787 2.808 0.965 1.00 . A A . 169 ILE HG22 1 1
99 45143 1 1 15 ILE HG23 H 5.666 4.166 0.866 1.00 . A A . 169 ILE HG23 1 1
99 45144 1 1 15 ILE N N 3.208 2.820 0.618 1.00 . A A . 169 ILE N 1 1
99 45145 1 1 15 ILE O O 5.255 0.068 1.375 1.00 . A A . 169 ILE O 1 1
99 45146 1 1 16 ILE C C 4.975 0.777 4.501 1.00 . A A . 170 ILE C 1 1
99 45147 1 1 16 ILE CA C 5.870 1.634 3.606 1.00 . A A . 170 ILE CA 1 1
99 45148 1 1 16 ILE CB C 6.390 2.849 4.381 1.00 . A A . 170 ILE CB 1 1
99 45149 1 1 16 ILE CD1 C 5.529 5.209 4.883 1.00 . A A . 170 ILE CD1 1 1
99 45150 1 1 16 ILE CG1 C 5.215 3.729 4.802 1.00 . A A . 170 ILE CG1 1 1
99 45151 1 1 16 ILE CG2 C 7.389 3.623 3.527 1.00 . A A . 170 ILE CG2 1 1
99 45152 1 1 16 ILE H H 4.935 3.000 2.316 1.00 . A A . 170 ILE H 1 1
99 45153 1 1 16 ILE HA H 6.717 1.049 3.311 1.00 . A A . 170 ILE HA 1 1
99 45154 1 1 16 ILE HB H 6.904 2.497 5.250 1.00 . A A . 170 ILE HB 1 1
99 45155 1 1 16 ILE HD11 H 6.575 5.345 5.109 1.00 . A A . 170 ILE HD11 1 1
99 45156 1 1 16 ILE HD12 H 4.931 5.662 5.660 1.00 . A A . 170 ILE HD12 1 1
99 45157 1 1 16 ILE HD13 H 5.300 5.675 3.935 1.00 . A A . 170 ILE HD13 1 1
99 45158 1 1 16 ILE HG12 H 4.421 3.602 4.086 1.00 . A A . 170 ILE HG12 1 1
99 45159 1 1 16 ILE HG13 H 4.870 3.406 5.772 1.00 . A A . 170 ILE HG13 1 1
99 45160 1 1 16 ILE HG21 H 6.857 4.314 2.890 1.00 . A A . 170 ILE HG21 1 1
99 45161 1 1 16 ILE HG22 H 7.953 2.933 2.918 1.00 . A A . 170 ILE HG22 1 1
99 45162 1 1 16 ILE HG23 H 8.063 4.171 4.169 1.00 . A A . 170 ILE HG23 1 1
99 45163 1 1 16 ILE N N 5.193 2.067 2.399 1.00 . A A . 170 ILE N 1 1
99 45164 1 1 16 ILE O O 5.391 -0.286 4.964 1.00 . A A . 170 ILE O 1 1
99 45165 1 1 17 LEU C C 2.470 -0.843 4.823 1.00 . A A . 171 LEU C 1 1
99 45166 1 1 17 LEU CA C 2.814 0.447 5.549 1.00 . A A . 171 LEU CA 1 1
99 45167 1 1 17 LEU CB C 1.541 1.247 5.835 1.00 . A A . 171 LEU CB 1 1
99 45168 1 1 17 LEU CD1 C 1.092 0.463 8.174 1.00 . A A . 171 LEU CD1 1 1
99 45169 1 1 17 LEU CD2 C -0.787 1.307 6.757 1.00 . A A . 171 LEU CD2 1 1
99 45170 1 1 17 LEU CG C 0.537 0.559 6.762 1.00 . A A . 171 LEU CG 1 1
99 45171 1 1 17 LEU H H 3.445 2.059 4.327 1.00 . A A . 171 LEU H 1 1
99 45172 1 1 17 LEU HA H 3.306 0.208 6.481 1.00 . A A . 171 LEU HA 1 1
99 45173 1 1 17 LEU HB2 H 1.825 2.190 6.278 1.00 . A A . 171 LEU HB2 1 1
99 45174 1 1 17 LEU HB3 H 1.048 1.443 4.895 1.00 . A A . 171 LEU HB3 1 1
99 45175 1 1 17 LEU HD11 H 1.958 -0.181 8.178 1.00 . A A . 171 LEU HD11 1 1
99 45176 1 1 17 LEU HD12 H 0.337 0.056 8.831 1.00 . A A . 171 LEU HD12 1 1
99 45177 1 1 17 LEU HD13 H 1.375 1.447 8.518 1.00 . A A . 171 LEU HD13 1 1
99 45178 1 1 17 LEU HD21 H -0.615 2.342 6.500 1.00 . A A . 171 LEU HD21 1 1
99 45179 1 1 17 LEU HD22 H -1.237 1.250 7.738 1.00 . A A . 171 LEU HD22 1 1
99 45180 1 1 17 LEU HD23 H -1.450 0.861 6.030 1.00 . A A . 171 LEU HD23 1 1
99 45181 1 1 17 LEU HG H 0.357 -0.445 6.406 1.00 . A A . 171 LEU HG 1 1
99 45182 1 1 17 LEU N N 3.741 1.218 4.729 1.00 . A A . 171 LEU N 1 1
99 45183 1 1 17 LEU O O 2.561 -1.935 5.379 1.00 . A A . 171 LEU O 1 1
99 45184 1 1 18 ASP C C 3.046 -2.609 2.336 1.00 . A A . 172 ASP C 1 1
99 45185 1 1 18 ASP CA C 1.780 -1.843 2.717 1.00 . A A . 172 ASP CA 1 1
99 45186 1 1 18 ASP CB C 1.043 -1.390 1.455 1.00 . A A . 172 ASP CB 1 1
99 45187 1 1 18 ASP CG C 0.118 -2.461 0.912 1.00 . A A . 172 ASP CG 1 1
99 45188 1 1 18 ASP H H 2.079 0.196 3.171 1.00 . A A . 172 ASP H 1 1
99 45189 1 1 18 ASP HA H 1.135 -2.497 3.285 1.00 . A A . 172 ASP HA 1 1
99 45190 1 1 18 ASP HB2 H 0.451 -0.512 1.686 1.00 . A A . 172 ASP HB2 1 1
99 45191 1 1 18 ASP HB3 H 1.770 -1.144 0.690 1.00 . A A . 172 ASP HB3 1 1
99 45192 1 1 18 ASP N N 2.106 -0.701 3.556 1.00 . A A . 172 ASP N 1 1
99 45193 1 1 18 ASP O O 2.975 -3.669 1.715 1.00 . A A . 172 ASP O 1 1
99 45194 1 1 18 ASP OD1 O 0.321 -3.647 1.248 1.00 . A A . 172 ASP OD1 1 1
99 45195 1 1 18 ASP OD2 O -0.809 -2.115 0.149 1.00 . A A . 172 ASP OD2 1 1
99 45196 1 1 19 ALA C C 5.649 -3.946 3.304 1.00 . A A . 173 ALA C 1 1
99 45197 1 1 19 ALA CA C 5.477 -2.721 2.416 1.00 . A A . 173 ALA CA 1 1
99 45198 1 1 19 ALA CB C 6.639 -1.760 2.620 1.00 . A A . 173 ALA CB 1 1
99 45199 1 1 19 ALA H H 4.214 -1.229 3.214 1.00 . A A . 173 ALA H 1 1
99 45200 1 1 19 ALA HA H 5.459 -3.018 1.381 1.00 . A A . 173 ALA HA 1 1
99 45201 1 1 19 ALA HB1 H 7.385 -2.221 3.251 1.00 . A A . 173 ALA HB1 1 1
99 45202 1 1 19 ALA HB2 H 6.282 -0.857 3.089 1.00 . A A . 173 ALA HB2 1 1
99 45203 1 1 19 ALA HB3 H 7.078 -1.519 1.664 1.00 . A A . 173 ALA HB3 1 1
99 45204 1 1 19 ALA N N 4.210 -2.072 2.718 1.00 . A A . 173 ALA N 1 1
99 45205 1 1 19 ALA O O 5.563 -5.083 2.842 1.00 . A A . 173 ALA O 1 1
99 45206 1 1 20 GLY C C 4.938 -4.749 6.602 1.00 . A A . 174 GLY C 1 1
99 45207 1 1 20 GLY CA C 6.029 -4.770 5.545 1.00 . A A . 174 GLY CA 1 1
99 45208 1 1 20 GLY H H 5.914 -2.763 4.893 1.00 . A A . 174 GLY H 1 1
99 45209 1 1 20 GLY HA2 H 5.989 -5.719 5.017 1.00 . A A . 174 GLY HA2 1 1
99 45210 1 1 20 GLY HA3 H 6.994 -4.667 6.034 1.00 . A A . 174 GLY HA3 1 1
99 45211 1 1 20 GLY N N 5.871 -3.694 4.588 1.00 . A A . 174 GLY N 1 1
99 45212 1 1 20 GLY O O 4.739 -5.732 7.317 1.00 . A A . 174 GLY O 1 1
99 45213 1 1 21 TYR C C 3.690 -3.186 9.077 1.00 . A A . 175 TYR C 1 1
99 45214 1 1 21 TYR CA C 3.149 -3.453 7.675 1.00 . A A . 175 TYR CA 1 1
99 45215 1 1 21 TYR CB C 2.240 -4.684 7.694 1.00 . A A . 175 TYR CB 1 1
99 45216 1 1 21 TYR CD1 C -0.108 -3.757 7.599 1.00 . A A . 175 TYR CD1 1 1
99 45217 1 1 21 TYR CD2 C 0.590 -4.847 9.600 1.00 . A A . 175 TYR CD2 1 1
99 45218 1 1 21 TYR CE1 C -1.349 -3.517 8.158 1.00 . A A . 175 TYR CE1 1 1
99 45219 1 1 21 TYR CE2 C -0.648 -4.611 10.167 1.00 . A A . 175 TYR CE2 1 1
99 45220 1 1 21 TYR CG C 0.882 -4.425 8.309 1.00 . A A . 175 TYR CG 1 1
99 45221 1 1 21 TYR CZ C -1.614 -3.945 9.441 1.00 . A A . 175 TYR CZ 1 1
99 45222 1 1 21 TYR H H 4.441 -2.875 6.104 1.00 . A A . 175 TYR H 1 1
99 45223 1 1 21 TYR HA H 2.568 -2.596 7.368 1.00 . A A . 175 TYR HA 1 1
99 45224 1 1 21 TYR HB2 H 2.084 -5.025 6.681 1.00 . A A . 175 TYR HB2 1 1
99 45225 1 1 21 TYR HB3 H 2.718 -5.468 8.262 1.00 . A A . 175 TYR HB3 1 1
99 45226 1 1 21 TYR HD1 H 0.102 -3.423 6.594 1.00 . A A . 175 TYR HD1 1 1
99 45227 1 1 21 TYR HD2 H 1.349 -5.368 10.166 1.00 . A A . 175 TYR HD2 1 1
99 45228 1 1 21 TYR HE1 H -2.105 -2.996 7.590 1.00 . A A . 175 TYR HE1 1 1
99 45229 1 1 21 TYR HE2 H -0.855 -4.946 11.172 1.00 . A A . 175 TYR HE2 1 1
99 45230 1 1 21 TYR HH H -3.470 -4.372 9.700 1.00 . A A . 175 TYR HH 1 1
99 45231 1 1 21 TYR N N 4.230 -3.620 6.702 1.00 . A A . 175 TYR N 1 1
99 45232 1 1 21 TYR O O 3.114 -2.403 9.832 1.00 . A A . 175 TYR O 1 1
99 45233 1 1 21 TYR OH O -2.848 -3.707 10.001 1.00 . A A . 175 TYR OH 1 1
99 45234 1 1 22 PHE C C 6.543 -2.654 10.677 1.00 . A A . 176 PHE C 1 1
99 45235 1 1 22 PHE CA C 5.400 -3.662 10.734 1.00 . A A . 176 PHE CA 1 1
99 45236 1 1 22 PHE CB C 5.909 -5.006 11.252 1.00 . A A . 176 PHE CB 1 1
99 45237 1 1 22 PHE CD1 C 8.033 -5.353 9.962 1.00 . A A . 176 PHE CD1 1 1
99 45238 1 1 22 PHE CD2 C 6.226 -6.865 9.597 1.00 . A A . 176 PHE CD2 1 1
99 45239 1 1 22 PHE CE1 C 8.799 -6.042 9.041 1.00 . A A . 176 PHE CE1 1 1
99 45240 1 1 22 PHE CE2 C 6.987 -7.557 8.674 1.00 . A A . 176 PHE CE2 1 1
99 45241 1 1 22 PHE CG C 6.740 -5.757 10.251 1.00 . A A . 176 PHE CG 1 1
99 45242 1 1 22 PHE CZ C 8.276 -7.145 8.396 1.00 . A A . 176 PHE CZ 1 1
99 45243 1 1 22 PHE H H 5.210 -4.448 8.787 1.00 . A A . 176 PHE H 1 1
99 45244 1 1 22 PHE HA H 4.640 -3.292 11.405 1.00 . A A . 176 PHE HA 1 1
99 45245 1 1 22 PHE HB2 H 6.518 -4.839 12.131 1.00 . A A . 176 PHE HB2 1 1
99 45246 1 1 22 PHE HB3 H 5.058 -5.625 11.512 1.00 . A A . 176 PHE HB3 1 1
99 45247 1 1 22 PHE HD1 H 8.444 -4.490 10.466 1.00 . A A . 176 PHE HD1 1 1
99 45248 1 1 22 PHE HD2 H 5.219 -7.188 9.814 1.00 . A A . 176 PHE HD2 1 1
99 45249 1 1 22 PHE HE1 H 9.807 -5.717 8.825 1.00 . A A . 176 PHE HE1 1 1
99 45250 1 1 22 PHE HE2 H 6.575 -8.420 8.172 1.00 . A A . 176 PHE HE2 1 1
99 45251 1 1 22 PHE HZ H 8.872 -7.684 7.674 1.00 . A A . 176 PHE HZ 1 1
99 45252 1 1 22 PHE N N 4.794 -3.837 9.423 1.00 . A A . 176 PHE N 1 1
99 45253 1 1 22 PHE O O 7.489 -2.728 11.460 1.00 . A A . 176 PHE O 1 1
99 45254 1 1 23 LEU C C 7.048 0.643 10.200 1.00 . A A . 177 LEU C 1 1
99 45255 1 1 23 LEU CA C 7.481 -0.691 9.585 1.00 . A A . 177 LEU CA 1 1
99 45256 1 1 23 LEU CB C 7.829 -0.503 8.105 1.00 . A A . 177 LEU CB 1 1
99 45257 1 1 23 LEU CD1 C 9.239 -1.103 6.122 1.00 . A A . 177 LEU CD1 1 1
99 45258 1 1 23 LEU CD2 C 10.177 -1.320 8.430 1.00 . A A . 177 LEU CD2 1 1
99 45259 1 1 23 LEU CG C 8.924 -1.429 7.574 1.00 . A A . 177 LEU CG 1 1
99 45260 1 1 23 LEU H H 5.675 -1.704 9.144 1.00 . A A . 177 LEU H 1 1
99 45261 1 1 23 LEU HA H 8.360 -1.038 10.105 1.00 . A A . 177 LEU HA 1 1
99 45262 1 1 23 LEU HB2 H 6.937 -0.670 7.521 1.00 . A A . 177 LEU HB2 1 1
99 45263 1 1 23 LEU HB3 H 8.150 0.517 7.958 1.00 . A A . 177 LEU HB3 1 1
99 45264 1 1 23 LEU HD11 H 8.491 -1.550 5.482 1.00 . A A . 177 LEU HD11 1 1
99 45265 1 1 23 LEU HD12 H 10.211 -1.496 5.867 1.00 . A A . 177 LEU HD12 1 1
99 45266 1 1 23 LEU HD13 H 9.236 -0.032 5.985 1.00 . A A . 177 LEU HD13 1 1
99 45267 1 1 23 LEU HD21 H 11.043 -1.565 7.833 1.00 . A A . 177 LEU HD21 1 1
99 45268 1 1 23 LEU HD22 H 10.106 -2.006 9.261 1.00 . A A . 177 LEU HD22 1 1
99 45269 1 1 23 LEU HD23 H 10.271 -0.311 8.804 1.00 . A A . 177 LEU HD23 1 1
99 45270 1 1 23 LEU HG H 8.575 -2.450 7.618 1.00 . A A . 177 LEU HG 1 1
99 45271 1 1 23 LEU N N 6.450 -1.711 9.742 1.00 . A A . 177 LEU N 1 1
99 45272 1 1 23 LEU O O 7.775 1.218 11.009 1.00 . A A . 177 LEU O 1 1
99 45273 1 1 24 PRO C C 4.763 2.301 11.744 1.00 . A A . 178 PRO C 1 1
99 45274 1 1 24 PRO CA C 5.352 2.433 10.342 1.00 . A A . 178 PRO CA 1 1
99 45275 1 1 24 PRO CB C 4.253 2.825 9.338 1.00 . A A . 178 PRO CB 1 1
99 45276 1 1 24 PRO CD C 4.921 0.573 8.867 1.00 . A A . 178 PRO CD 1 1
99 45277 1 1 24 PRO CG C 4.289 1.789 8.259 1.00 . A A . 178 PRO CG 1 1
99 45278 1 1 24 PRO HA H 6.121 3.191 10.348 1.00 . A A . 178 PRO HA 1 1
99 45279 1 1 24 PRO HB2 H 3.295 2.834 9.838 1.00 . A A . 178 PRO HB2 1 1
99 45280 1 1 24 PRO HB3 H 4.462 3.809 8.944 1.00 . A A . 178 PRO HB3 1 1
99 45281 1 1 24 PRO HD2 H 4.180 -0.030 9.371 1.00 . A A . 178 PRO HD2 1 1
99 45282 1 1 24 PRO HD3 H 5.437 -0.002 8.117 1.00 . A A . 178 PRO HD3 1 1
99 45283 1 1 24 PRO HG2 H 3.285 1.565 7.933 1.00 . A A . 178 PRO HG2 1 1
99 45284 1 1 24 PRO HG3 H 4.881 2.144 7.430 1.00 . A A . 178 PRO HG3 1 1
99 45285 1 1 24 PRO N N 5.861 1.161 9.824 1.00 . A A . 178 PRO N 1 1
99 45286 1 1 24 PRO O O 4.770 3.254 12.522 1.00 . A A . 178 PRO O 1 1
99 45287 1 1 25 LEU C C 4.708 0.921 14.464 1.00 . A A . 179 LEU C 1 1
99 45288 1 1 25 LEU CA C 3.652 0.867 13.366 1.00 . A A . 179 LEU CA 1 1
99 45289 1 1 25 LEU CB C 2.952 -0.494 13.380 1.00 . A A . 179 LEU CB 1 1
99 45290 1 1 25 LEU CD1 C 0.667 0.230 14.116 1.00 . A A . 179 LEU CD1 1 1
99 45291 1 1 25 LEU CD2 C 1.256 0.234 11.684 1.00 . A A . 179 LEU CD2 1 1
99 45292 1 1 25 LEU CG C 1.466 -0.461 13.021 1.00 . A A . 179 LEU CG 1 1
99 45293 1 1 25 LEU H H 4.269 0.394 11.397 1.00 . A A . 179 LEU H 1 1
99 45294 1 1 25 LEU HA H 2.920 1.639 13.548 1.00 . A A . 179 LEU HA 1 1
99 45295 1 1 25 LEU HB2 H 3.457 -1.142 12.678 1.00 . A A . 179 LEU HB2 1 1
99 45296 1 1 25 LEU HB3 H 3.051 -0.916 14.368 1.00 . A A . 179 LEU HB3 1 1
99 45297 1 1 25 LEU HD11 H -0.379 -0.020 14.010 1.00 . A A . 179 LEU HD11 1 1
99 45298 1 1 25 LEU HD12 H 0.792 1.300 14.030 1.00 . A A . 179 LEU HD12 1 1
99 45299 1 1 25 LEU HD13 H 1.021 -0.098 15.081 1.00 . A A . 179 LEU HD13 1 1
99 45300 1 1 25 LEU HD21 H 1.103 1.291 11.849 1.00 . A A . 179 LEU HD21 1 1
99 45301 1 1 25 LEU HD22 H 0.389 -0.183 11.193 1.00 . A A . 179 LEU HD22 1 1
99 45302 1 1 25 LEU HD23 H 2.127 0.089 11.062 1.00 . A A . 179 LEU HD23 1 1
99 45303 1 1 25 LEU HG H 1.102 -1.475 12.932 1.00 . A A . 179 LEU HG 1 1
99 45304 1 1 25 LEU N N 4.249 1.116 12.059 1.00 . A A . 179 LEU N 1 1
99 45305 1 1 25 LEU O O 4.630 1.746 15.374 1.00 . A A . 179 LEU O 1 1
99 45306 1 1 26 ARG C C 7.934 0.880 14.929 1.00 . A A . 180 ARG C 1 1
99 45307 1 1 26 ARG CA C 6.771 -0.011 15.353 1.00 . A A . 180 ARG CA 1 1
99 45308 1 1 26 ARG CB C 7.258 -1.451 15.569 1.00 . A A . 180 ARG CB 1 1
99 45309 1 1 26 ARG CD C 5.788 -2.999 14.193 1.00 . A A . 180 ARG CD 1 1
99 45310 1 1 26 ARG CG C 7.160 -2.340 14.334 1.00 . A A . 180 ARG CG 1 1
99 45311 1 1 26 ARG CZ C 5.302 -4.031 16.379 1.00 . A A . 180 ARG CZ 1 1
99 45312 1 1 26 ARG H H 5.702 -0.586 13.616 1.00 . A A . 180 ARG H 1 1
99 45313 1 1 26 ARG HA H 6.375 0.365 16.285 1.00 . A A . 180 ARG HA 1 1
99 45314 1 1 26 ARG HB2 H 8.297 -1.419 15.875 1.00 . A A . 180 ARG HB2 1 1
99 45315 1 1 26 ARG HB3 H 6.671 -1.900 16.361 1.00 . A A . 180 ARG HB3 1 1
99 45316 1 1 26 ARG HD2 H 5.195 -2.420 13.501 1.00 . A A . 180 ARG HD2 1 1
99 45317 1 1 26 ARG HD3 H 5.924 -3.994 13.796 1.00 . A A . 180 ARG HD3 1 1
99 45318 1 1 26 ARG HE H 4.375 -2.424 15.641 1.00 . A A . 180 ARG HE 1 1
99 45319 1 1 26 ARG HG2 H 7.344 -1.737 13.458 1.00 . A A . 180 ARG HG2 1 1
99 45320 1 1 26 ARG HG3 H 7.912 -3.113 14.402 1.00 . A A . 180 ARG HG3 1 1
99 45321 1 1 26 ARG HH11 H 6.770 -4.944 15.330 1.00 . A A . 180 ARG HH11 1 1
99 45322 1 1 26 ARG HH12 H 6.407 -5.652 16.867 1.00 . A A . 180 ARG HH12 1 1
99 45323 1 1 26 ARG HH21 H 3.895 -3.355 17.664 1.00 . A A . 180 ARG HH21 1 1
99 45324 1 1 26 ARG HH22 H 4.774 -4.750 18.193 1.00 . A A . 180 ARG HH22 1 1
99 45325 1 1 26 ARG N N 5.695 0.039 14.368 1.00 . A A . 180 ARG N 1 1
99 45326 1 1 26 ARG NE N 5.070 -3.094 15.463 1.00 . A A . 180 ARG NE 1 1
99 45327 1 1 26 ARG NH1 N 6.237 -4.951 16.174 1.00 . A A . 180 ARG NH1 1 1
99 45328 1 1 26 ARG NH2 N 4.600 -4.046 17.504 1.00 . A A . 180 ARG NH2 1 1
99 45329 1 1 26 ARG O O 9.090 0.450 14.921 1.00 . A A . 180 ARG O 1 1
99 45330 1 1 27 HSL C C 8.630 4.351 15.063 1.00 . A A . 181 HSL C 1 1
99 45331 1 1 27 HSL CA C 8.576 3.142 14.138 1.00 . A A . 181 HSL CA 1 1
99 45332 1 1 27 HSL CB C 8.286 3.765 12.783 1.00 . A A . 181 HSL CB 1 1
99 45333 1 1 27 HSL CG C 7.570 5.048 13.172 1.00 . A A . 181 HSL CG 1 1
99 45334 1 1 27 HSL H H 6.597 2.409 14.615 1.00 . A A . 181 HSL H 1 1
99 45335 1 1 27 HSL HA H 9.610 2.721 14.142 1.00 . A A . 181 HSL HA 1 1
99 45336 1 1 27 HSL HB2 H 9.245 3.986 12.226 1.00 . A A . 181 HSL HB2 1 1
99 45337 1 1 27 HSL HB3 H 7.623 3.108 12.168 1.00 . A A . 181 HSL HB3 1 1
99 45338 1 1 27 HSL HG2 H 7.867 5.898 12.501 1.00 . A A . 181 HSL HG2 1 1
99 45339 1 1 27 HSL HG3 H 6.459 4.948 13.212 1.00 . A A . 181 HSL HG3 1 1
99 45340 1 1 27 HSL N N 7.591 2.169 14.566 1.00 . A A . 181 HSL N 1 1
99 45341 1 1 27 HSL O O 9.112 4.407 16.170 1.00 . A A . 181 HSL O 1 1
99 45342 1 1 27 HSL OD O 8.043 5.392 14.449 1.00 . A A . 181 HSL OD 1 1
100 45343 1 1 1 PHE C C 11.670 3.812 -3.635 1.00 . A A . 155 PHE C 1 1
100 45344 1 1 1 PHE CA C 11.481 4.092 -2.149 1.00 . A A . 155 PHE CA 1 1
100 45345 1 1 1 PHE CB C 12.838 4.211 -1.458 1.00 . A A . 155 PHE CB 1 1
100 45346 1 1 1 PHE CD1 C 11.884 5.487 0.482 1.00 . A A . 155 PHE CD1 1 1
100 45347 1 1 1 PHE CD2 C 13.985 6.180 -0.408 1.00 . A A . 155 PHE CD2 1 1
100 45348 1 1 1 PHE CE1 C 11.942 6.501 1.419 1.00 . A A . 155 PHE CE1 1 1
100 45349 1 1 1 PHE CE2 C 14.048 7.196 0.526 1.00 . A A . 155 PHE CE2 1 1
100 45350 1 1 1 PHE CG C 12.902 5.314 -0.441 1.00 . A A . 155 PHE CG 1 1
100 45351 1 1 1 PHE CZ C 13.026 7.357 1.441 1.00 . A A . 155 PHE CZ 1 1
100 45352 1 1 1 PHE H1 H 11.366 2.245 -1.246 1.00 . A A . 155 PHE H1 1 1
100 45353 1 1 1 PHE H2 H 9.988 2.675 -2.174 1.00 . A A . 155 PHE H2 1 1
100 45354 1 1 1 PHE H3 H 10.256 3.404 -0.644 1.00 . A A . 155 PHE H3 1 1
100 45355 1 1 1 PHE HA H 10.946 5.018 -2.031 1.00 . A A . 155 PHE HA 1 1
100 45356 1 1 1 PHE HB2 H 13.060 3.282 -0.955 1.00 . A A . 155 PHE HB2 1 1
100 45357 1 1 1 PHE HB3 H 13.596 4.400 -2.204 1.00 . A A . 155 PHE HB3 1 1
100 45358 1 1 1 PHE HD1 H 11.035 4.818 0.466 1.00 . A A . 155 PHE HD1 1 1
100 45359 1 1 1 PHE HD2 H 14.784 6.055 -1.123 1.00 . A A . 155 PHE HD2 1 1
100 45360 1 1 1 PHE HE1 H 11.140 6.624 2.132 1.00 . A A . 155 PHE HE1 1 1
100 45361 1 1 1 PHE HE2 H 14.897 7.863 0.542 1.00 . A A . 155 PHE HE2 1 1
100 45362 1 1 1 PHE HZ H 13.073 8.150 2.172 1.00 . A A . 155 PHE HZ 1 1
100 45363 1 1 1 PHE N N 10.704 3.007 -1.494 1.00 . A A . 155 PHE N 1 1
100 45364 1 1 1 PHE O O 12.001 2.695 -4.025 1.00 . A A . 155 PHE O 1 1
100 45365 1 1 2 LEU C C 11.697 6.080 -6.564 1.00 . A A . 156 LEU C 1 1
100 45366 1 1 2 LEU CA C 11.603 4.711 -5.898 1.00 . A A . 156 LEU CA 1 1
100 45367 1 1 2 LEU CB C 10.427 3.928 -6.486 1.00 . A A . 156 LEU CB 1 1
100 45368 1 1 2 LEU CD1 C 9.407 1.736 -7.135 1.00 . A A . 156 LEU CD1 1 1
100 45369 1 1 2 LEU CD2 C 11.866 1.884 -6.706 1.00 . A A . 156 LEU CD2 1 1
100 45370 1 1 2 LEU CG C 10.493 2.409 -6.313 1.00 . A A . 156 LEU CG 1 1
100 45371 1 1 2 LEU H H 11.200 5.698 -4.083 1.00 . A A . 156 LEU H 1 1
100 45372 1 1 2 LEU HA H 12.515 4.175 -6.086 1.00 . A A . 156 LEU HA 1 1
100 45373 1 1 2 LEU HB2 H 9.521 4.281 -6.017 1.00 . A A . 156 LEU HB2 1 1
100 45374 1 1 2 LEU HB3 H 10.373 4.144 -7.543 1.00 . A A . 156 LEU HB3 1 1
100 45375 1 1 2 LEU HD11 H 9.763 0.780 -7.488 1.00 . A A . 156 LEU HD11 1 1
100 45376 1 1 2 LEU HD12 H 9.154 2.362 -7.978 1.00 . A A . 156 LEU HD12 1 1
100 45377 1 1 2 LEU HD13 H 8.531 1.588 -6.520 1.00 . A A . 156 LEU HD13 1 1
100 45378 1 1 2 LEU HD21 H 11.871 0.806 -6.639 1.00 . A A . 156 LEU HD21 1 1
100 45379 1 1 2 LEU HD22 H 12.610 2.290 -6.038 1.00 . A A . 156 LEU HD22 1 1
100 45380 1 1 2 LEU HD23 H 12.089 2.184 -7.718 1.00 . A A . 156 LEU HD23 1 1
100 45381 1 1 2 LEU HG H 10.323 2.165 -5.274 1.00 . A A . 156 LEU HG 1 1
100 45382 1 1 2 LEU N N 11.458 4.838 -4.456 1.00 . A A . 156 LEU N 1 1
100 45383 1 1 2 LEU O O 11.513 7.111 -5.917 1.00 . A A . 156 LEU O 1 1
100 45384 1 1 3 GLN C C 13.021 8.315 -7.891 1.00 . A A . 157 GLN C 1 1
100 45385 1 1 3 GLN CA C 12.126 7.322 -8.625 1.00 . A A . 157 GLN CA 1 1
100 45386 1 1 3 GLN CB C 10.749 7.939 -8.876 1.00 . A A . 157 GLN CB 1 1
100 45387 1 1 3 GLN CD C 11.448 8.670 -11.192 1.00 . A A . 157 GLN CD 1 1
100 45388 1 1 3 GLN CG C 10.758 9.063 -9.901 1.00 . A A . 157 GLN CG 1 1
100 45389 1 1 3 GLN H H 12.135 5.226 -8.320 1.00 . A A . 157 GLN H 1 1
100 45390 1 1 3 GLN HA H 12.580 7.080 -9.575 1.00 . A A . 157 GLN HA 1 1
100 45391 1 1 3 GLN HB2 H 10.083 7.167 -9.232 1.00 . A A . 157 GLN HB2 1 1
100 45392 1 1 3 GLN HB3 H 10.366 8.331 -7.946 1.00 . A A . 157 GLN HB3 1 1
100 45393 1 1 3 GLN HE21 H 12.143 10.519 -11.414 1.00 . A A . 157 GLN HE21 1 1
100 45394 1 1 3 GLN HE22 H 12.583 9.398 -12.653 1.00 . A A . 157 GLN HE22 1 1
100 45395 1 1 3 GLN HG2 H 9.738 9.336 -10.125 1.00 . A A . 157 GLN HG2 1 1
100 45396 1 1 3 GLN HG3 H 11.272 9.914 -9.478 1.00 . A A . 157 GLN HG3 1 1
100 45397 1 1 3 GLN N N 11.994 6.081 -7.863 1.00 . A A . 157 GLN N 1 1
100 45398 1 1 3 GLN NE2 N 12.126 9.625 -11.816 1.00 . A A . 157 GLN NE2 1 1
100 45399 1 1 3 GLN O O 12.885 9.529 -8.048 1.00 . A A . 157 GLN O 1 1
100 45400 1 1 3 GLN OE1 O 11.372 7.519 -11.624 1.00 . A A . 157 GLN OE1 1 1
100 45401 1 1 4 SER C C 14.169 9.782 -5.664 1.00 . A A . 158 SER C 1 1
100 45402 1 1 4 SER CA C 14.867 8.597 -6.314 1.00 . A A . 158 SER CA 1 1
100 45403 1 1 4 SER CB C 16.023 9.077 -7.193 1.00 . A A . 158 SER CB 1 1
100 45404 1 1 4 SER H H 13.989 6.808 -7.011 1.00 . A A . 158 SER H 1 1
100 45405 1 1 4 SER HA H 15.255 7.973 -5.530 1.00 . A A . 158 SER HA 1 1
100 45406 1 1 4 SER HB2 H 16.413 10.007 -6.796 1.00 . A A . 158 SER HB2 1 1
100 45407 1 1 4 SER HB3 H 16.805 8.327 -7.199 1.00 . A A . 158 SER HB3 1 1
100 45408 1 1 4 SER HG H 15.238 10.187 -8.604 1.00 . A A . 158 SER HG 1 1
100 45409 1 1 4 SER N N 13.936 7.783 -7.087 1.00 . A A . 158 SER N 1 1
100 45410 1 1 4 SER O O 14.654 10.913 -5.711 1.00 . A A . 158 SER O 1 1
100 45411 1 1 4 SER OG O 15.593 9.298 -8.525 1.00 . A A . 158 SER OG 1 1
100 45412 1 1 5 ASP C C 11.230 9.883 -3.459 1.00 . A A . 159 ASP C 1 1
100 45413 1 1 5 ASP CA C 12.257 10.528 -4.373 1.00 . A A . 159 ASP CA 1 1
100 45414 1 1 5 ASP CB C 11.559 11.431 -5.391 1.00 . A A . 159 ASP CB 1 1
100 45415 1 1 5 ASP CG C 11.576 12.890 -4.978 1.00 . A A . 159 ASP CG 1 1
100 45416 1 1 5 ASP H H 12.707 8.581 -5.045 1.00 . A A . 159 ASP H 1 1
100 45417 1 1 5 ASP HA H 12.934 11.123 -3.779 1.00 . A A . 159 ASP HA 1 1
100 45418 1 1 5 ASP HB2 H 12.057 11.340 -6.345 1.00 . A A . 159 ASP HB2 1 1
100 45419 1 1 5 ASP HB3 H 10.530 11.117 -5.497 1.00 . A A . 159 ASP HB3 1 1
100 45420 1 1 5 ASP N N 13.032 9.505 -5.050 1.00 . A A . 159 ASP N 1 1
100 45421 1 1 5 ASP O O 11.282 10.041 -2.242 1.00 . A A . 159 ASP O 1 1
100 45422 1 1 5 ASP OD1 O 11.058 13.204 -3.886 1.00 . A A . 159 ASP OD1 1 1
100 45423 1 1 5 ASP OD2 O 12.108 13.718 -5.747 1.00 . A A . 159 ASP OD2 1 1
100 45424 1 1 6 VAL C C 8.196 9.462 -2.802 1.00 . A A . 160 VAL C 1 1
100 45425 1 1 6 VAL CA C 9.225 8.471 -3.353 1.00 . A A . 160 VAL CA 1 1
100 45426 1 1 6 VAL CB C 9.766 7.547 -2.228 1.00 . A A . 160 VAL CB 1 1
100 45427 1 1 6 VAL CG1 C 9.866 8.255 -0.878 1.00 . A A . 160 VAL CG1 1 1
100 45428 1 1 6 VAL CG2 C 8.893 6.307 -2.112 1.00 . A A . 160 VAL CG2 1 1
100 45429 1 1 6 VAL H H 10.332 9.091 -5.050 1.00 . A A . 160 VAL H 1 1
100 45430 1 1 6 VAL HA H 8.720 7.843 -4.074 1.00 . A A . 160 VAL HA 1 1
100 45431 1 1 6 VAL HB H 10.759 7.224 -2.511 1.00 . A A . 160 VAL HB 1 1
100 45432 1 1 6 VAL HG11 H 9.052 7.937 -0.245 1.00 . A A . 160 VAL HG11 1 1
100 45433 1 1 6 VAL HG12 H 9.813 9.321 -1.019 1.00 . A A . 160 VAL HG12 1 1
100 45434 1 1 6 VAL HG13 H 10.805 8.001 -0.409 1.00 . A A . 160 VAL HG13 1 1
100 45435 1 1 6 VAL HG21 H 9.120 5.629 -2.922 1.00 . A A . 160 VAL HG21 1 1
100 45436 1 1 6 VAL HG22 H 7.852 6.593 -2.164 1.00 . A A . 160 VAL HG22 1 1
100 45437 1 1 6 VAL HG23 H 9.084 5.818 -1.168 1.00 . A A . 160 VAL HG23 1 1
100 45438 1 1 6 VAL N N 10.298 9.161 -4.072 1.00 . A A . 160 VAL N 1 1
100 45439 1 1 6 VAL O O 6.996 9.184 -2.797 1.00 . A A . 160 VAL O 1 1
100 45440 1 1 7 PHE C C 7.077 12.395 -2.979 1.00 . A A . 161 PHE C 1 1
100 45441 1 1 7 PHE CA C 7.799 11.671 -1.842 1.00 . A A . 161 PHE CA 1 1
100 45442 1 1 7 PHE CB C 8.610 12.670 -1.011 1.00 . A A . 161 PHE CB 1 1
100 45443 1 1 7 PHE CD1 C 8.124 11.465 1.135 1.00 . A A . 161 PHE CD1 1 1
100 45444 1 1 7 PHE CD2 C 8.067 13.849 1.136 1.00 . A A . 161 PHE CD2 1 1
100 45445 1 1 7 PHE CE1 C 7.803 11.453 2.479 1.00 . A A . 161 PHE CE1 1 1
100 45446 1 1 7 PHE CE2 C 7.745 13.843 2.481 1.00 . A A . 161 PHE CE2 1 1
100 45447 1 1 7 PHE CG C 8.260 12.661 0.449 1.00 . A A . 161 PHE CG 1 1
100 45448 1 1 7 PHE CZ C 7.612 12.644 3.153 1.00 . A A . 161 PHE CZ 1 1
100 45449 1 1 7 PHE H H 9.624 10.796 -2.412 1.00 . A A . 161 PHE H 1 1
100 45450 1 1 7 PHE HA H 7.063 11.202 -1.206 1.00 . A A . 161 PHE HA 1 1
100 45451 1 1 7 PHE HB2 H 9.659 12.432 -1.102 1.00 . A A . 161 PHE HB2 1 1
100 45452 1 1 7 PHE HB3 H 8.438 13.668 -1.390 1.00 . A A . 161 PHE HB3 1 1
100 45453 1 1 7 PHE HD1 H 8.273 10.533 0.609 1.00 . A A . 161 PHE HD1 1 1
100 45454 1 1 7 PHE HD2 H 8.169 14.787 0.611 1.00 . A A . 161 PHE HD2 1 1
100 45455 1 1 7 PHE HE1 H 7.699 10.514 3.003 1.00 . A A . 161 PHE HE1 1 1
100 45456 1 1 7 PHE HE2 H 7.597 14.776 3.005 1.00 . A A . 161 PHE HE2 1 1
100 45457 1 1 7 PHE HZ H 7.361 12.637 4.203 1.00 . A A . 161 PHE HZ 1 1
100 45458 1 1 7 PHE N N 8.670 10.627 -2.364 1.00 . A A . 161 PHE N 1 1
100 45459 1 1 7 PHE O O 6.538 13.486 -2.787 1.00 . A A . 161 PHE O 1 1
100 45460 1 1 8 PHE C C 6.181 11.342 -6.423 1.00 . A A . 162 PHE C 1 1
100 45461 1 1 8 PHE CA C 6.422 12.373 -5.323 1.00 . A A . 162 PHE CA 1 1
100 45462 1 1 8 PHE CB C 7.253 13.522 -5.887 1.00 . A A . 162 PHE CB 1 1
100 45463 1 1 8 PHE CD1 C 5.994 15.604 -5.275 1.00 . A A . 162 PHE CD1 1 1
100 45464 1 1 8 PHE CD2 C 8.109 15.215 -4.243 1.00 . A A . 162 PHE CD2 1 1
100 45465 1 1 8 PHE CE1 C 5.865 16.786 -4.572 1.00 . A A . 162 PHE CE1 1 1
100 45466 1 1 8 PHE CE2 C 7.986 16.396 -3.537 1.00 . A A . 162 PHE CE2 1 1
100 45467 1 1 8 PHE CG C 7.116 14.806 -5.119 1.00 . A A . 162 PHE CG 1 1
100 45468 1 1 8 PHE CZ C 6.863 17.183 -3.701 1.00 . A A . 162 PHE CZ 1 1
100 45469 1 1 8 PHE H H 7.519 10.927 -4.257 1.00 . A A . 162 PHE H 1 1
100 45470 1 1 8 PHE HA H 5.472 12.757 -5.002 1.00 . A A . 162 PHE HA 1 1
100 45471 1 1 8 PHE HB2 H 8.296 13.238 -5.881 1.00 . A A . 162 PHE HB2 1 1
100 45472 1 1 8 PHE HB3 H 6.938 13.707 -6.908 1.00 . A A . 162 PHE HB3 1 1
100 45473 1 1 8 PHE HD1 H 5.214 15.295 -5.956 1.00 . A A . 162 PHE HD1 1 1
100 45474 1 1 8 PHE HD2 H 8.988 14.600 -4.114 1.00 . A A . 162 PHE HD2 1 1
100 45475 1 1 8 PHE HE1 H 4.986 17.400 -4.702 1.00 . A A . 162 PHE HE1 1 1
100 45476 1 1 8 PHE HE2 H 8.766 16.703 -2.858 1.00 . A A . 162 PHE HE2 1 1
100 45477 1 1 8 PHE HZ H 6.763 18.107 -3.151 1.00 . A A . 162 PHE HZ 1 1
100 45478 1 1 8 PHE N N 7.071 11.784 -4.162 1.00 . A A . 162 PHE N 1 1
100 45479 1 1 8 PHE O O 5.635 11.672 -7.476 1.00 . A A . 162 PHE O 1 1
100 45480 1 1 9 LEU C C 4.846 8.839 -7.318 1.00 . A A . 163 LEU C 1 1
100 45481 1 1 9 LEU CA C 6.338 9.041 -7.153 1.00 . A A . 163 LEU CA 1 1
100 45482 1 1 9 LEU CB C 6.991 7.738 -6.691 1.00 . A A . 163 LEU CB 1 1
100 45483 1 1 9 LEU CD1 C 7.760 5.440 -7.306 1.00 . A A . 163 LEU CD1 1 1
100 45484 1 1 9 LEU CD2 C 6.647 6.873 -9.024 1.00 . A A . 163 LEU CD2 1 1
100 45485 1 1 9 LEU CG C 7.558 6.860 -7.804 1.00 . A A . 163 LEU CG 1 1
100 45486 1 1 9 LEU H H 6.966 9.861 -5.321 1.00 . A A . 163 LEU H 1 1
100 45487 1 1 9 LEU HA H 6.767 9.349 -8.095 1.00 . A A . 163 LEU HA 1 1
100 45488 1 1 9 LEU HB2 H 7.794 7.986 -6.013 1.00 . A A . 163 LEU HB2 1 1
100 45489 1 1 9 LEU HB3 H 6.254 7.162 -6.151 1.00 . A A . 163 LEU HB3 1 1
100 45490 1 1 9 LEU HD11 H 6.874 4.858 -7.506 1.00 . A A . 163 LEU HD11 1 1
100 45491 1 1 9 LEU HD12 H 7.946 5.457 -6.241 1.00 . A A . 163 LEU HD12 1 1
100 45492 1 1 9 LEU HD13 H 8.605 4.998 -7.812 1.00 . A A . 163 LEU HD13 1 1
100 45493 1 1 9 LEU HD21 H 5.619 6.936 -8.703 1.00 . A A . 163 LEU HD21 1 1
100 45494 1 1 9 LEU HD22 H 6.794 5.967 -9.592 1.00 . A A . 163 LEU HD22 1 1
100 45495 1 1 9 LEU HD23 H 6.885 7.728 -9.640 1.00 . A A . 163 LEU HD23 1 1
100 45496 1 1 9 LEU HG H 8.517 7.250 -8.098 1.00 . A A . 163 LEU HG 1 1
100 45497 1 1 9 LEU N N 6.557 10.089 -6.178 1.00 . A A . 163 LEU N 1 1
100 45498 1 1 9 LEU O O 4.329 8.729 -8.430 1.00 . A A . 163 LEU O 1 1
100 45499 1 1 10 PHE C C 2.280 7.309 -6.747 1.00 . A A . 164 PHE C 1 1
100 45500 1 1 10 PHE CA C 2.714 8.654 -6.158 1.00 . A A . 164 PHE CA 1 1
100 45501 1 1 10 PHE CB C 2.060 9.807 -6.921 1.00 . A A . 164 PHE CB 1 1
100 45502 1 1 10 PHE CD1 C -0.058 9.622 -5.582 1.00 . A A . 164 PHE CD1 1 1
100 45503 1 1 10 PHE CD2 C 0.739 11.796 -6.152 1.00 . A A . 164 PHE CD2 1 1
100 45504 1 1 10 PHE CE1 C -1.133 10.186 -4.922 1.00 . A A . 164 PHE CE1 1 1
100 45505 1 1 10 PHE CE2 C -0.333 12.365 -5.493 1.00 . A A . 164 PHE CE2 1 1
100 45506 1 1 10 PHE CG C 0.890 10.420 -6.204 1.00 . A A . 164 PHE CG 1 1
100 45507 1 1 10 PHE CZ C -1.271 11.560 -4.878 1.00 . A A . 164 PHE CZ 1 1
100 45508 1 1 10 PHE H H 4.648 8.925 -5.334 1.00 . A A . 164 PHE H 1 1
100 45509 1 1 10 PHE HA H 2.397 8.697 -5.127 1.00 . A A . 164 PHE HA 1 1
100 45510 1 1 10 PHE HB2 H 2.796 10.586 -7.079 1.00 . A A . 164 PHE HB2 1 1
100 45511 1 1 10 PHE HB3 H 1.713 9.446 -7.880 1.00 . A A . 164 PHE HB3 1 1
100 45512 1 1 10 PHE HD1 H 0.050 8.548 -5.616 1.00 . A A . 164 PHE HD1 1 1
100 45513 1 1 10 PHE HD2 H 1.472 12.428 -6.633 1.00 . A A . 164 PHE HD2 1 1
100 45514 1 1 10 PHE HE1 H -1.864 9.553 -4.442 1.00 . A A . 164 PHE HE1 1 1
100 45515 1 1 10 PHE HE2 H -0.439 13.440 -5.460 1.00 . A A . 164 PHE HE2 1 1
100 45516 1 1 10 PHE HZ H -2.110 12.003 -4.362 1.00 . A A . 164 PHE HZ 1 1
100 45517 1 1 10 PHE N N 4.162 8.815 -6.183 1.00 . A A . 164 PHE N 1 1
100 45518 1 1 10 PHE O O 1.087 7.064 -6.930 1.00 . A A . 164 PHE O 1 1
100 45519 1 1 11 LEU C C 2.252 4.242 -6.563 1.00 . A A . 165 LEU C 1 1
100 45520 1 1 11 LEU CA C 2.945 5.123 -7.590 1.00 . A A . 165 LEU CA 1 1
100 45521 1 1 11 LEU CB C 4.225 4.433 -8.059 1.00 . A A . 165 LEU CB 1 1
100 45522 1 1 11 LEU CD1 C 4.789 4.593 -10.500 1.00 . A A . 165 LEU CD1 1 1
100 45523 1 1 11 LEU CD2 C 4.751 2.361 -9.371 1.00 . A A . 165 LEU CD2 1 1
100 45524 1 1 11 LEU CG C 4.125 3.746 -9.424 1.00 . A A . 165 LEU CG 1 1
100 45525 1 1 11 LEU H H 4.177 6.676 -6.861 1.00 . A A . 165 LEU H 1 1
100 45526 1 1 11 LEU HA H 2.290 5.259 -8.435 1.00 . A A . 165 LEU HA 1 1
100 45527 1 1 11 LEU HB2 H 5.010 5.172 -8.104 1.00 . A A . 165 LEU HB2 1 1
100 45528 1 1 11 LEU HB3 H 4.494 3.686 -7.322 1.00 . A A . 165 LEU HB3 1 1
100 45529 1 1 11 LEU HD11 H 4.215 4.528 -11.413 1.00 . A A . 165 LEU HD11 1 1
100 45530 1 1 11 LEU HD12 H 5.791 4.230 -10.678 1.00 . A A . 165 LEU HD12 1 1
100 45531 1 1 11 LEU HD13 H 4.831 5.622 -10.174 1.00 . A A . 165 LEU HD13 1 1
100 45532 1 1 11 LEU HD21 H 5.799 2.429 -9.620 1.00 . A A . 165 LEU HD21 1 1
100 45533 1 1 11 LEU HD22 H 4.255 1.715 -10.081 1.00 . A A . 165 LEU HD22 1 1
100 45534 1 1 11 LEU HD23 H 4.642 1.954 -8.377 1.00 . A A . 165 LEU HD23 1 1
100 45535 1 1 11 LEU HG H 3.083 3.633 -9.686 1.00 . A A . 165 LEU HG 1 1
100 45536 1 1 11 LEU N N 3.245 6.437 -7.035 1.00 . A A . 165 LEU N 1 1
100 45537 1 1 11 LEU O O 1.516 3.320 -6.915 1.00 . A A . 165 LEU O 1 1
100 45538 1 1 12 LEU C C 1.963 4.494 -2.897 1.00 . A A . 166 LEU C 1 1
100 45539 1 1 12 LEU CA C 1.937 3.725 -4.218 1.00 . A A . 166 LEU CA 1 1
100 45540 1 1 12 LEU CB C 2.710 2.412 -4.086 1.00 . A A . 166 LEU CB 1 1
100 45541 1 1 12 LEU CD1 C 1.813 0.458 -5.380 1.00 . A A . 166 LEU CD1 1 1
100 45542 1 1 12 LEU CD2 C 2.351 0.201 -2.952 1.00 . A A . 166 LEU CD2 1 1
100 45543 1 1 12 LEU CG C 1.844 1.152 -4.027 1.00 . A A . 166 LEU CG 1 1
100 45544 1 1 12 LEU H H 3.122 5.247 -5.068 1.00 . A A . 166 LEU H 1 1
100 45545 1 1 12 LEU HA H 0.913 3.506 -4.476 1.00 . A A . 166 LEU HA 1 1
100 45546 1 1 12 LEU HB2 H 3.375 2.330 -4.939 1.00 . A A . 166 LEU HB2 1 1
100 45547 1 1 12 LEU HB3 H 3.310 2.455 -3.189 1.00 . A A . 166 LEU HB3 1 1
100 45548 1 1 12 LEU HD11 H 1.507 -0.569 -5.252 1.00 . A A . 166 LEU HD11 1 1
100 45549 1 1 12 LEU HD12 H 2.799 0.487 -5.821 1.00 . A A . 166 LEU HD12 1 1
100 45550 1 1 12 LEU HD13 H 1.114 0.964 -6.029 1.00 . A A . 166 LEU HD13 1 1
100 45551 1 1 12 LEU HD21 H 3.064 -0.484 -3.384 1.00 . A A . 166 LEU HD21 1 1
100 45552 1 1 12 LEU HD22 H 1.521 -0.354 -2.540 1.00 . A A . 166 LEU HD22 1 1
100 45553 1 1 12 LEU HD23 H 2.829 0.769 -2.166 1.00 . A A . 166 LEU HD23 1 1
100 45554 1 1 12 LEU HG H 0.830 1.433 -3.774 1.00 . A A . 166 LEU HG 1 1
100 45555 1 1 12 LEU N N 2.514 4.513 -5.290 1.00 . A A . 166 LEU N 1 1
100 45556 1 1 12 LEU O O 2.798 4.234 -2.032 1.00 . A A . 166 LEU O 1 1
100 45557 1 1 13 PRO C C 1.173 5.467 -0.243 1.00 . A A . 167 PRO C 1 1
100 45558 1 1 13 PRO CA C 0.944 6.272 -1.517 1.00 . A A . 167 PRO CA 1 1
100 45559 1 1 13 PRO CB C -0.487 6.831 -1.549 1.00 . A A . 167 PRO CB 1 1
100 45560 1 1 13 PRO CD C 0.015 5.839 -3.706 1.00 . A A . 167 PRO CD 1 1
100 45561 1 1 13 PRO CG C -1.088 6.409 -2.857 1.00 . A A . 167 PRO CG 1 1
100 45562 1 1 13 PRO HA H 1.644 7.084 -1.537 1.00 . A A . 167 PRO HA 1 1
100 45563 1 1 13 PRO HB2 H -1.048 6.427 -0.715 1.00 . A A . 167 PRO HB2 1 1
100 45564 1 1 13 PRO HB3 H -0.448 7.911 -1.469 1.00 . A A . 167 PRO HB3 1 1
100 45565 1 1 13 PRO HD2 H -0.337 4.975 -4.250 1.00 . A A . 167 PRO HD2 1 1
100 45566 1 1 13 PRO HD3 H 0.392 6.587 -4.387 1.00 . A A . 167 PRO HD3 1 1
100 45567 1 1 13 PRO HG2 H -1.845 5.658 -2.684 1.00 . A A . 167 PRO HG2 1 1
100 45568 1 1 13 PRO HG3 H -1.526 7.267 -3.347 1.00 . A A . 167 PRO HG3 1 1
100 45569 1 1 13 PRO N N 1.038 5.460 -2.728 1.00 . A A . 167 PRO N 1 1
100 45570 1 1 13 PRO O O 1.928 5.885 0.635 1.00 . A A . 167 PRO O 1 1
100 45571 1 1 14 PRO C C 1.800 2.464 0.945 1.00 . A A . 168 PRO C 1 1
100 45572 1 1 14 PRO CA C 0.648 3.457 1.061 1.00 . A A . 168 PRO CA 1 1
100 45573 1 1 14 PRO CB C -0.694 2.745 1.069 1.00 . A A . 168 PRO CB 1 1
100 45574 1 1 14 PRO CD C -0.419 3.726 -1.101 1.00 . A A . 168 PRO CD 1 1
100 45575 1 1 14 PRO CG C -1.005 2.540 -0.374 1.00 . A A . 168 PRO CG 1 1
100 45576 1 1 14 PRO HA H 0.758 4.039 1.963 1.00 . A A . 168 PRO HA 1 1
100 45577 1 1 14 PRO HB2 H -0.608 1.807 1.600 1.00 . A A . 168 PRO HB2 1 1
100 45578 1 1 14 PRO HB3 H -1.429 3.381 1.541 1.00 . A A . 168 PRO HB3 1 1
100 45579 1 1 14 PRO HD2 H 0.104 3.402 -1.988 1.00 . A A . 168 PRO HD2 1 1
100 45580 1 1 14 PRO HD3 H -1.194 4.431 -1.356 1.00 . A A . 168 PRO HD3 1 1
100 45581 1 1 14 PRO HG2 H -0.549 1.624 -0.721 1.00 . A A . 168 PRO HG2 1 1
100 45582 1 1 14 PRO HG3 H -2.074 2.504 -0.518 1.00 . A A . 168 PRO HG3 1 1
100 45583 1 1 14 PRO N N 0.518 4.305 -0.116 1.00 . A A . 168 PRO N 1 1
100 45584 1 1 14 PRO O O 1.602 1.252 1.024 1.00 . A A . 168 PRO O 1 1
100 45585 1 1 15 ILE C C 4.660 1.667 2.001 1.00 . A A . 169 ILE C 1 1
100 45586 1 1 15 ILE CA C 4.202 2.171 0.638 1.00 . A A . 169 ILE CA 1 1
100 45587 1 1 15 ILE CB C 5.347 2.975 -0.011 1.00 . A A . 169 ILE CB 1 1
100 45588 1 1 15 ILE CD1 C 7.037 1.075 0.100 1.00 . A A . 169 ILE CD1 1 1
100 45589 1 1 15 ILE CG1 C 6.283 2.044 -0.784 1.00 . A A . 169 ILE CG1 1 1
100 45590 1 1 15 ILE CG2 C 6.118 3.773 1.035 1.00 . A A . 169 ILE CG2 1 1
100 45591 1 1 15 ILE H H 3.095 3.968 0.713 1.00 . A A . 169 ILE H 1 1
100 45592 1 1 15 ILE HA H 3.973 1.327 0.004 1.00 . A A . 169 ILE HA 1 1
100 45593 1 1 15 ILE HB H 4.905 3.677 -0.696 1.00 . A A . 169 ILE HB 1 1
100 45594 1 1 15 ILE HD11 H 6.551 0.110 0.072 1.00 . A A . 169 ILE HD11 1 1
100 45595 1 1 15 ILE HD12 H 7.046 1.444 1.115 1.00 . A A . 169 ILE HD12 1 1
100 45596 1 1 15 ILE HD13 H 8.051 0.976 -0.257 1.00 . A A . 169 ILE HD13 1 1
100 45597 1 1 15 ILE HG12 H 5.705 1.467 -1.490 1.00 . A A . 169 ILE HG12 1 1
100 45598 1 1 15 ILE HG13 H 7.009 2.638 -1.320 1.00 . A A . 169 ILE HG13 1 1
100 45599 1 1 15 ILE HG21 H 6.639 4.588 0.555 1.00 . A A . 169 ILE HG21 1 1
100 45600 1 1 15 ILE HG22 H 6.833 3.128 1.524 1.00 . A A . 169 ILE HG22 1 1
100 45601 1 1 15 ILE HG23 H 5.430 4.167 1.770 1.00 . A A . 169 ILE HG23 1 1
100 45602 1 1 15 ILE N N 3.005 2.992 0.761 1.00 . A A . 169 ILE N 1 1
100 45603 1 1 15 ILE O O 5.215 0.580 2.123 1.00 . A A . 169 ILE O 1 1
100 45604 1 1 16 ILE C C 3.997 1.048 4.959 1.00 . A A . 170 ILE C 1 1
100 45605 1 1 16 ILE CA C 4.819 2.193 4.381 1.00 . A A . 170 ILE CA 1 1
100 45606 1 1 16 ILE CB C 4.647 3.431 5.283 1.00 . A A . 170 ILE CB 1 1
100 45607 1 1 16 ILE CD1 C 6.695 4.481 4.172 1.00 . A A . 170 ILE CD1 1 1
100 45608 1 1 16 ILE CG1 C 5.267 4.673 4.633 1.00 . A A . 170 ILE CG1 1 1
100 45609 1 1 16 ILE CG2 C 5.250 3.182 6.656 1.00 . A A . 170 ILE CG2 1 1
100 45610 1 1 16 ILE H H 3.999 3.344 2.815 1.00 . A A . 170 ILE H 1 1
100 45611 1 1 16 ILE HA H 5.861 1.913 4.382 1.00 . A A . 170 ILE HA 1 1
100 45612 1 1 16 ILE HB H 3.589 3.600 5.409 1.00 . A A . 170 ILE HB 1 1
100 45613 1 1 16 ILE HD11 H 6.788 4.807 3.146 1.00 . A A . 170 ILE HD11 1 1
100 45614 1 1 16 ILE HD12 H 6.963 3.439 4.244 1.00 . A A . 170 ILE HD12 1 1
100 45615 1 1 16 ILE HD13 H 7.355 5.066 4.795 1.00 . A A . 170 ILE HD13 1 1
100 45616 1 1 16 ILE HG12 H 4.679 4.951 3.771 1.00 . A A . 170 ILE HG12 1 1
100 45617 1 1 16 ILE HG13 H 5.255 5.485 5.345 1.00 . A A . 170 ILE HG13 1 1
100 45618 1 1 16 ILE HG21 H 5.867 2.295 6.624 1.00 . A A . 170 ILE HG21 1 1
100 45619 1 1 16 ILE HG22 H 4.459 3.041 7.377 1.00 . A A . 170 ILE HG22 1 1
100 45620 1 1 16 ILE HG23 H 5.854 4.029 6.945 1.00 . A A . 170 ILE HG23 1 1
100 45621 1 1 16 ILE N N 4.430 2.493 3.009 1.00 . A A . 170 ILE N 1 1
100 45622 1 1 16 ILE O O 4.547 0.108 5.533 1.00 . A A . 170 ILE O 1 1
100 45623 1 1 17 LEU C C 2.098 -1.225 4.543 1.00 . A A . 171 LEU C 1 1
100 45624 1 1 17 LEU CA C 1.810 0.062 5.301 1.00 . A A . 171 LEU CA 1 1
100 45625 1 1 17 LEU CB C 0.340 0.456 5.139 1.00 . A A . 171 LEU CB 1 1
100 45626 1 1 17 LEU CD1 C -1.487 2.148 5.422 1.00 . A A . 171 LEU CD1 1 1
100 45627 1 1 17 LEU CD2 C 0.513 2.208 6.924 1.00 . A A . 171 LEU CD2 1 1
100 45628 1 1 17 LEU CG C 0.009 1.899 5.521 1.00 . A A . 171 LEU CG 1 1
100 45629 1 1 17 LEU H H 2.292 1.881 4.326 1.00 . A A . 171 LEU H 1 1
100 45630 1 1 17 LEU HA H 2.029 -0.086 6.348 1.00 . A A . 171 LEU HA 1 1
100 45631 1 1 17 LEU HB2 H 0.062 0.306 4.105 1.00 . A A . 171 LEU HB2 1 1
100 45632 1 1 17 LEU HB3 H -0.256 -0.202 5.753 1.00 . A A . 171 LEU HB3 1 1
100 45633 1 1 17 LEU HD11 H -1.663 3.156 5.077 1.00 . A A . 171 LEU HD11 1 1
100 45634 1 1 17 LEU HD12 H -1.939 2.017 6.395 1.00 . A A . 171 LEU HD12 1 1
100 45635 1 1 17 LEU HD13 H -1.923 1.447 4.725 1.00 . A A . 171 LEU HD13 1 1
100 45636 1 1 17 LEU HD21 H 0.187 1.433 7.602 1.00 . A A . 171 LEU HD21 1 1
100 45637 1 1 17 LEU HD22 H 0.117 3.160 7.246 1.00 . A A . 171 LEU HD22 1 1
100 45638 1 1 17 LEU HD23 H 1.591 2.251 6.918 1.00 . A A . 171 LEU HD23 1 1
100 45639 1 1 17 LEU HG H 0.504 2.569 4.833 1.00 . A A . 171 LEU HG 1 1
100 45640 1 1 17 LEU N N 2.681 1.116 4.799 1.00 . A A . 171 LEU N 1 1
100 45641 1 1 17 LEU O O 2.294 -2.285 5.134 1.00 . A A . 171 LEU O 1 1
100 45642 1 1 18 ASP C C 3.933 -2.564 2.378 1.00 . A A . 172 ASP C 1 1
100 45643 1 1 18 ASP CA C 2.440 -2.232 2.353 1.00 . A A . 172 ASP CA 1 1
100 45644 1 1 18 ASP CB C 1.996 -1.932 0.920 1.00 . A A . 172 ASP CB 1 1
100 45645 1 1 18 ASP CG C 0.546 -2.303 0.677 1.00 . A A . 172 ASP CG 1 1
100 45646 1 1 18 ASP H H 2.000 -0.224 2.827 1.00 . A A . 172 ASP H 1 1
100 45647 1 1 18 ASP HA H 1.888 -3.085 2.719 1.00 . A A . 172 ASP HA 1 1
100 45648 1 1 18 ASP HB2 H 2.115 -0.873 0.727 1.00 . A A . 172 ASP HB2 1 1
100 45649 1 1 18 ASP HB3 H 2.615 -2.497 0.233 1.00 . A A . 172 ASP HB3 1 1
100 45650 1 1 18 ASP N N 2.146 -1.104 3.223 1.00 . A A . 172 ASP N 1 1
100 45651 1 1 18 ASP O O 4.365 -3.552 1.781 1.00 . A A . 172 ASP O 1 1
100 45652 1 1 18 ASP OD1 O 0.130 -3.393 1.121 1.00 . A A . 172 ASP OD1 1 1
100 45653 1 1 18 ASP OD2 O -0.172 -1.503 0.041 1.00 . A A . 172 ASP OD2 1 1
100 45654 1 1 19 ALA C C 6.437 -3.130 4.102 1.00 . A A . 173 ALA C 1 1
100 45655 1 1 19 ALA CA C 6.157 -1.962 3.168 1.00 . A A . 173 ALA CA 1 1
100 45656 1 1 19 ALA CB C 6.867 -0.710 3.667 1.00 . A A . 173 ALA CB 1 1
100 45657 1 1 19 ALA H H 4.327 -0.969 3.531 1.00 . A A . 173 ALA H 1 1
100 45658 1 1 19 ALA HA H 6.524 -2.188 2.181 1.00 . A A . 173 ALA HA 1 1
100 45659 1 1 19 ALA HB1 H 6.141 -0.020 4.066 1.00 . A A . 173 ALA HB1 1 1
100 45660 1 1 19 ALA HB2 H 7.392 -0.244 2.846 1.00 . A A . 173 ALA HB2 1 1
100 45661 1 1 19 ALA HB3 H 7.573 -0.978 4.440 1.00 . A A . 173 ALA HB3 1 1
100 45662 1 1 19 ALA N N 4.720 -1.739 3.074 1.00 . A A . 173 ALA N 1 1
100 45663 1 1 19 ALA O O 6.835 -4.212 3.669 1.00 . A A . 173 ALA O 1 1
100 45664 1 1 20 GLY C C 5.101 -4.218 7.129 1.00 . A A . 174 GLY C 1 1
100 45665 1 1 20 GLY CA C 6.390 -3.933 6.384 1.00 . A A . 174 GLY CA 1 1
100 45666 1 1 20 GLY H H 5.860 -2.019 5.658 1.00 . A A . 174 GLY H 1 1
100 45667 1 1 20 GLY HA2 H 6.724 -4.844 5.895 1.00 . A A . 174 GLY HA2 1 1
100 45668 1 1 20 GLY HA3 H 7.142 -3.603 7.095 1.00 . A A . 174 GLY HA3 1 1
100 45669 1 1 20 GLY N N 6.196 -2.901 5.385 1.00 . A A . 174 GLY N 1 1
100 45670 1 1 20 GLY O O 4.935 -5.279 7.730 1.00 . A A . 174 GLY O 1 1
100 45671 1 1 21 TYR C C 2.984 -3.158 9.244 1.00 . A A . 175 TYR C 1 1
100 45672 1 1 21 TYR CA C 2.883 -3.355 7.730 1.00 . A A . 175 TYR CA 1 1
100 45673 1 1 21 TYR CB C 2.227 -4.701 7.419 1.00 . A A . 175 TYR CB 1 1
100 45674 1 1 21 TYR CD1 C -0.096 -3.727 7.608 1.00 . A A . 175 TYR CD1 1 1
100 45675 1 1 21 TYR CD2 C 0.282 -5.917 8.471 1.00 . A A . 175 TYR CD2 1 1
100 45676 1 1 21 TYR CE1 C -1.422 -3.799 7.993 1.00 . A A . 175 TYR CE1 1 1
100 45677 1 1 21 TYR CE2 C -1.042 -5.997 8.860 1.00 . A A . 175 TYR CE2 1 1
100 45678 1 1 21 TYR CG C 0.777 -4.783 7.840 1.00 . A A . 175 TYR CG 1 1
100 45679 1 1 21 TYR CZ C -1.889 -4.936 8.618 1.00 . A A . 175 TYR CZ 1 1
100 45680 1 1 21 TYR H H 4.383 -2.436 6.580 1.00 . A A . 175 TYR H 1 1
100 45681 1 1 21 TYR HA H 2.271 -2.562 7.321 1.00 . A A . 175 TYR HA 1 1
100 45682 1 1 21 TYR HB2 H 2.274 -4.880 6.355 1.00 . A A . 175 TYR HB2 1 1
100 45683 1 1 21 TYR HB3 H 2.766 -5.482 7.933 1.00 . A A . 175 TYR HB3 1 1
100 45684 1 1 21 TYR HD1 H 0.273 -2.839 7.118 1.00 . A A . 175 TYR HD1 1 1
100 45685 1 1 21 TYR HD2 H 0.948 -6.746 8.659 1.00 . A A . 175 TYR HD2 1 1
100 45686 1 1 21 TYR HE1 H -2.084 -2.969 7.804 1.00 . A A . 175 TYR HE1 1 1
100 45687 1 1 21 TYR HE2 H -1.407 -6.888 9.350 1.00 . A A . 175 TYR HE2 1 1
100 45688 1 1 21 TYR HH H -3.316 -4.595 9.863 1.00 . A A . 175 TYR HH 1 1
100 45689 1 1 21 TYR N N 4.182 -3.251 7.079 1.00 . A A . 175 TYR N 1 1
100 45690 1 1 21 TYR O O 1.970 -2.963 9.915 1.00 . A A . 175 TYR O 1 1
100 45691 1 1 21 TYR OH O -3.208 -5.012 9.005 1.00 . A A . 175 TYR OH 1 1
100 45692 1 1 22 PHE C C 4.716 -1.510 11.459 1.00 . A A . 176 PHE C 1 1
100 45693 1 1 22 PHE CA C 4.414 -2.979 11.204 1.00 . A A . 176 PHE CA 1 1
100 45694 1 1 22 PHE CB C 5.565 -3.854 11.706 1.00 . A A . 176 PHE CB 1 1
100 45695 1 1 22 PHE CD1 C 4.813 -4.694 13.947 1.00 . A A . 176 PHE CD1 1 1
100 45696 1 1 22 PHE CD2 C 6.634 -3.157 13.868 1.00 . A A . 176 PHE CD2 1 1
100 45697 1 1 22 PHE CE1 C 4.910 -4.742 15.325 1.00 . A A . 176 PHE CE1 1 1
100 45698 1 1 22 PHE CE2 C 6.734 -3.200 15.245 1.00 . A A . 176 PHE CE2 1 1
100 45699 1 1 22 PHE CG C 5.673 -3.903 13.204 1.00 . A A . 176 PHE CG 1 1
100 45700 1 1 22 PHE CZ C 5.871 -3.995 15.975 1.00 . A A . 176 PHE CZ 1 1
100 45701 1 1 22 PHE H H 4.977 -3.322 9.199 1.00 . A A . 176 PHE H 1 1
100 45702 1 1 22 PHE HA H 3.504 -3.249 11.721 1.00 . A A . 176 PHE HA 1 1
100 45703 1 1 22 PHE HB2 H 5.419 -4.867 11.352 1.00 . A A . 176 PHE HB2 1 1
100 45704 1 1 22 PHE HB3 H 6.499 -3.465 11.317 1.00 . A A . 176 PHE HB3 1 1
100 45705 1 1 22 PHE HD1 H 4.062 -5.281 13.440 1.00 . A A . 176 PHE HD1 1 1
100 45706 1 1 22 PHE HD2 H 7.310 -2.536 13.298 1.00 . A A . 176 PHE HD2 1 1
100 45707 1 1 22 PHE HE1 H 4.232 -5.363 15.893 1.00 . A A . 176 PHE HE1 1 1
100 45708 1 1 22 PHE HE2 H 7.488 -2.614 15.751 1.00 . A A . 176 PHE HE2 1 1
100 45709 1 1 22 PHE HZ H 5.948 -4.029 17.052 1.00 . A A . 176 PHE HZ 1 1
100 45710 1 1 22 PHE N N 4.203 -3.182 9.777 1.00 . A A . 176 PHE N 1 1
100 45711 1 1 22 PHE O O 5.657 -1.162 12.174 1.00 . A A . 176 PHE O 1 1
100 45712 1 1 23 LEU C C 5.491 1.212 10.570 1.00 . A A . 177 LEU C 1 1
100 45713 1 1 23 LEU CA C 4.072 0.788 10.939 1.00 . A A . 177 LEU CA 1 1
100 45714 1 1 23 LEU CB C 3.722 1.267 12.349 1.00 . A A . 177 LEU CB 1 1
100 45715 1 1 23 LEU CD1 C 1.970 0.937 14.114 1.00 . A A . 177 LEU CD1 1 1
100 45716 1 1 23 LEU CD2 C 1.669 2.705 12.370 1.00 . A A . 177 LEU CD2 1 1
100 45717 1 1 23 LEU CG C 2.225 1.320 12.664 1.00 . A A . 177 LEU CG 1 1
100 45718 1 1 23 LEU H H 3.197 -1.006 10.269 1.00 . A A . 177 LEU H 1 1
100 45719 1 1 23 LEU HA H 3.391 1.234 10.231 1.00 . A A . 177 LEU HA 1 1
100 45720 1 1 23 LEU HB2 H 4.195 0.604 13.059 1.00 . A A . 177 LEU HB2 1 1
100 45721 1 1 23 LEU HB3 H 4.130 2.258 12.482 1.00 . A A . 177 LEU HB3 1 1
100 45722 1 1 23 LEU HD11 H 2.817 1.229 14.718 1.00 . A A . 177 LEU HD11 1 1
100 45723 1 1 23 LEU HD12 H 1.829 -0.132 14.185 1.00 . A A . 177 LEU HD12 1 1
100 45724 1 1 23 LEU HD13 H 1.084 1.441 14.470 1.00 . A A . 177 LEU HD13 1 1
100 45725 1 1 23 LEU HD21 H 2.434 3.446 12.552 1.00 . A A . 177 LEU HD21 1 1
100 45726 1 1 23 LEU HD22 H 0.823 2.897 13.014 1.00 . A A . 177 LEU HD22 1 1
100 45727 1 1 23 LEU HD23 H 1.356 2.756 11.338 1.00 . A A . 177 LEU HD23 1 1
100 45728 1 1 23 LEU HG H 1.707 0.610 12.036 1.00 . A A . 177 LEU HG 1 1
100 45729 1 1 23 LEU N N 3.914 -0.654 10.834 1.00 . A A . 177 LEU N 1 1
100 45730 1 1 23 LEU O O 6.155 1.922 11.325 1.00 . A A . 177 LEU O 1 1
100 45731 1 1 24 PRO C C 7.476 2.593 8.575 1.00 . A A . 178 PRO C 1 1
100 45732 1 1 24 PRO CA C 7.318 1.109 8.902 1.00 . A A . 178 PRO CA 1 1
100 45733 1 1 24 PRO CB C 7.444 0.266 7.621 1.00 . A A . 178 PRO CB 1 1
100 45734 1 1 24 PRO CD C 5.252 -0.073 8.435 1.00 . A A . 178 PRO CD 1 1
100 45735 1 1 24 PRO CG C 6.373 -0.754 7.724 1.00 . A A . 178 PRO CG 1 1
100 45736 1 1 24 PRO HA H 8.081 0.812 9.607 1.00 . A A . 178 PRO HA 1 1
100 45737 1 1 24 PRO HB2 H 7.287 0.895 6.758 1.00 . A A . 178 PRO HB2 1 1
100 45738 1 1 24 PRO HB3 H 8.422 -0.188 7.575 1.00 . A A . 178 PRO HB3 1 1
100 45739 1 1 24 PRO HD2 H 4.667 0.519 7.745 1.00 . A A . 178 PRO HD2 1 1
100 45740 1 1 24 PRO HD3 H 4.634 -0.794 8.940 1.00 . A A . 178 PRO HD3 1 1
100 45741 1 1 24 PRO HG2 H 6.062 -1.057 6.741 1.00 . A A . 178 PRO HG2 1 1
100 45742 1 1 24 PRO HG3 H 6.721 -1.604 8.293 1.00 . A A . 178 PRO HG3 1 1
100 45743 1 1 24 PRO N N 5.971 0.779 9.392 1.00 . A A . 178 PRO N 1 1
100 45744 1 1 24 PRO O O 7.838 2.955 7.455 1.00 . A A . 178 PRO O 1 1
100 45745 1 1 25 LEU C C 8.633 5.403 9.973 1.00 . A A . 179 LEU C 1 1
100 45746 1 1 25 LEU CA C 7.331 4.890 9.369 1.00 . A A . 179 LEU CA 1 1
100 45747 1 1 25 LEU CB C 6.140 5.611 10.003 1.00 . A A . 179 LEU CB 1 1
100 45748 1 1 25 LEU CD1 C 3.677 6.067 9.924 1.00 . A A . 179 LEU CD1 1 1
100 45749 1 1 25 LEU CD2 C 5.151 6.857 8.066 1.00 . A A . 179 LEU CD2 1 1
100 45750 1 1 25 LEU CG C 4.917 5.764 9.098 1.00 . A A . 179 LEU CG 1 1
100 45751 1 1 25 LEU H H 6.934 3.106 10.431 1.00 . A A . 179 LEU H 1 1
100 45752 1 1 25 LEU HA H 7.338 5.087 8.307 1.00 . A A . 179 LEU HA 1 1
100 45753 1 1 25 LEU HB2 H 5.843 5.064 10.885 1.00 . A A . 179 LEU HB2 1 1
100 45754 1 1 25 LEU HB3 H 6.462 6.597 10.303 1.00 . A A . 179 LEU HB3 1 1
100 45755 1 1 25 LEU HD11 H 3.023 6.720 9.365 1.00 . A A . 179 LEU HD11 1 1
100 45756 1 1 25 LEU HD12 H 3.967 6.549 10.845 1.00 . A A . 179 LEU HD12 1 1
100 45757 1 1 25 LEU HD13 H 3.159 5.146 10.148 1.00 . A A . 179 LEU HD13 1 1
100 45758 1 1 25 LEU HD21 H 6.209 6.950 7.874 1.00 . A A . 179 LEU HD21 1 1
100 45759 1 1 25 LEU HD22 H 4.770 7.795 8.444 1.00 . A A . 179 LEU HD22 1 1
100 45760 1 1 25 LEU HD23 H 4.639 6.603 7.150 1.00 . A A . 179 LEU HD23 1 1
100 45761 1 1 25 LEU HG H 4.749 4.836 8.571 1.00 . A A . 179 LEU HG 1 1
100 45762 1 1 25 LEU N N 7.212 3.449 9.558 1.00 . A A . 179 LEU N 1 1
100 45763 1 1 25 LEU O O 9.526 5.858 9.258 1.00 . A A . 179 LEU O 1 1
100 45764 1 1 26 ARG C C 10.958 4.647 12.079 1.00 . A A . 180 ARG C 1 1
100 45765 1 1 26 ARG CA C 9.929 5.769 12.000 1.00 . A A . 180 ARG CA 1 1
100 45766 1 1 26 ARG CB C 9.567 6.250 13.407 1.00 . A A . 180 ARG CB 1 1
100 45767 1 1 26 ARG CD C 7.195 6.834 14.011 1.00 . A A . 180 ARG CD 1 1
100 45768 1 1 26 ARG CG C 8.505 7.339 13.423 1.00 . A A . 180 ARG CG 1 1
100 45769 1 1 26 ARG CZ C 4.801 7.378 13.793 1.00 . A A . 180 ARG CZ 1 1
100 45770 1 1 26 ARG H H 7.991 4.944 11.810 1.00 . A A . 180 ARG H 1 1
100 45771 1 1 26 ARG HA H 10.353 6.593 11.444 1.00 . A A . 180 ARG HA 1 1
100 45772 1 1 26 ARG HB2 H 9.199 5.406 13.979 1.00 . A A . 180 ARG HB2 1 1
100 45773 1 1 26 ARG HB3 H 10.460 6.641 13.882 1.00 . A A . 180 ARG HB3 1 1
100 45774 1 1 26 ARG HD2 H 7.183 5.756 13.955 1.00 . A A . 180 ARG HD2 1 1
100 45775 1 1 26 ARG HD3 H 7.139 7.141 15.045 1.00 . A A . 180 ARG HD3 1 1
100 45776 1 1 26 ARG HE H 6.184 7.718 12.395 1.00 . A A . 180 ARG HE 1 1
100 45777 1 1 26 ARG HG2 H 8.860 8.165 14.021 1.00 . A A . 180 ARG HG2 1 1
100 45778 1 1 26 ARG HG3 H 8.330 7.672 12.411 1.00 . A A . 180 ARG HG3 1 1
100 45779 1 1 26 ARG HH11 H 5.310 6.528 15.557 1.00 . A A . 180 ARG HH11 1 1
100 45780 1 1 26 ARG HH12 H 3.632 6.921 15.378 1.00 . A A . 180 ARG HH12 1 1
100 45781 1 1 26 ARG HH21 H 3.979 8.235 12.158 1.00 . A A . 180 ARG HH21 1 1
100 45782 1 1 26 ARG HH22 H 2.876 7.889 13.448 1.00 . A A . 180 ARG HH22 1 1
100 45783 1 1 26 ARG N N 8.735 5.321 11.296 1.00 . A A . 180 ARG N 1 1
100 45784 1 1 26 ARG NE N 6.036 7.360 13.294 1.00 . A A . 180 ARG NE 1 1
100 45785 1 1 26 ARG NH1 N 4.562 6.904 15.009 1.00 . A A . 180 ARG NH1 1 1
100 45786 1 1 26 ARG NH2 N 3.804 7.876 13.074 1.00 . A A . 180 ARG NH2 1 1
100 45787 1 1 26 ARG O O 11.580 4.432 13.120 1.00 . A A . 180 ARG O 1 1
100 45788 1 1 27 HSL C C 13.145 3.065 9.786 1.00 . A A . 181 HSL C 1 1
100 45789 1 1 27 HSL CA C 12.061 2.815 10.824 1.00 . A A . 181 HSL CA 1 1
100 45790 1 1 27 HSL CB C 11.435 1.508 10.359 1.00 . A A . 181 HSL CB 1 1
100 45791 1 1 27 HSL CG C 11.747 1.517 8.870 1.00 . A A . 181 HSL CG 1 1
100 45792 1 1 27 HSL H H 10.550 4.190 10.116 1.00 . A A . 181 HSL H 1 1
100 45793 1 1 27 HSL HA H 12.607 2.646 11.784 1.00 . A A . 181 HSL HA 1 1
100 45794 1 1 27 HSL HB2 H 11.917 0.624 10.871 1.00 . A A . 181 HSL HB2 1 1
100 45795 1 1 27 HSL HB3 H 10.331 1.504 10.535 1.00 . A A . 181 HSL HB3 1 1
100 45796 1 1 27 HSL HG2 H 12.024 0.491 8.508 1.00 . A A . 181 HSL HG2 1 1
100 45797 1 1 27 HSL HG3 H 10.930 1.949 8.244 1.00 . A A . 181 HSL HG3 1 1
100 45798 1 1 27 HSL N N 11.124 3.915 10.917 1.00 . A A . 181 HSL N 1 1
100 45799 1 1 27 HSL O O 14.085 3.821 9.875 1.00 . A A . 181 HSL O 1 1
100 45800 1 1 27 HSL OD O 12.903 2.298 8.710 1.00 . A A . 181 HSL OD 1 1
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