NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
544330 |
2ll5   |
18023 | cing | 4-filtered-FRED | STAR | entry | full | 174 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ll5
# This FRED archive file contains, for PDB entry <2ll5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ll5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ll5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2124.21
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 $Cyclo_TC1 A . 1 1
stop_
save_
save_Cyclo_TC1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cyclo TC1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GDAYAQWLADGGPSSGRPPPSG
_Entity.Number_of_monomers 22
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ASP . 1 1
3 ALA . 1 1
4 TYR . 1 1
5 ALA . 1 1
6 GLN . 1 1
7 TRP . 1 1
8 LEU . 1 1
9 ALA . 1 1
10 ASP . 1 1
11 GLY . 1 1
12 GLY . 1 1
13 PRO . 1 1
14 SER . 1 1
15 SER . 1 1
16 GLY . 1 1
17 ARG . 1 1
18 PRO . 1 1
19 PRO . 1 1
20 PRO . 1 1
21 SER . 1 1
22 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ASP 2 2 1 1
ALA 3 3 1 1
TYR 4 4 1 1
ALA 5 5 1 1
GLN 6 6 1 1
TRP 7 7 1 1
LEU 8 8 1 1
ALA 9 9 1 1
ASP 10 10 1 1
GLY 11 11 1 1
GLY 12 12 1 1
PRO 13 13 1 1
SER 14 14 1 1
SER 15 15 1 1
GLY 16 16 1 1
ARG 17 17 1 1
PRO 18 18 1 1
PRO 19 19 1 1
PRO 20 20 1 1
SER 21 21 1 1
GLY 22 22 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY H1 . 1 . HN 1 1
1 1 2 1 1 1 GLY QA . 1 . HA# 1 1
2 1 1 1 1 1 GLY H1 . 1 . HN 1 1
2 1 2 1 1 2 ASP H . 2 . HN 1 1
3 1 1 1 1 1 GLY H1 . 1 . HN 1 1
3 1 2 1 1 22 GLY H . 22 . HN 1 1
4 1 1 1 1 1 GLY H1 . 1 . HN 1 1
4 1 2 1 1 22 GLY QA . 22 . HA# 1 1
5 1 1 1 1 1 GLY QA . 1 . HA# 1 1
5 1 2 1 1 2 ASP H . 2 . HN 1 1
6 1 1 1 1 2 ASP H . 2 . HN 1 1
6 1 2 1 1 2 ASP HA . 2 . HA 1 1
7 1 1 1 1 2 ASP H . 2 . HN 1 1
7 1 2 1 1 2 ASP QB . 2 . HB# 1 1
8 1 1 1 1 2 ASP H . 2 . HN 1 1
8 1 2 1 1 3 ALA H . 3 . HN 1 1
9 1 1 1 1 2 ASP HA . 2 . HA 1 1
9 1 2 1 1 2 ASP QB . 2 . HB# 1 1
10 1 1 1 1 2 ASP HA . 2 . HA 1 1
10 1 2 1 1 3 ALA H . 3 . HN 1 1
11 1 1 1 1 2 ASP HA . 2 . HA 1 1
11 1 2 1 1 5 ALA H . 5 . HN 1 1
12 1 1 1 1 2 ASP HA . 2 . HA 1 1
12 1 2 1 1 5 ALA MB . 5 . HB# 1 1
13 1 1 1 1 2 ASP QB . 2 . HB# 1 1
13 1 2 1 1 3 ALA H . 3 . HN 1 1
14 1 1 1 1 3 ALA H . 3 . HN 1 1
14 1 2 1 1 3 ALA HA . 3 . HA 1 1
15 1 1 1 1 3 ALA H . 3 . HN 1 1
15 1 2 1 1 3 ALA MB . 3 . HB# 1 1
16 1 1 1 1 3 ALA H . 3 . HN 1 1
16 1 2 1 1 4 TYR H . 4 . HN 1 1
17 1 1 1 1 3 ALA HA . 3 . HA 1 1
17 1 2 1 1 4 TYR H . 4 . HN 1 1
18 1 1 1 1 3 ALA HA . 3 . HA 1 1
18 1 2 1 1 6 GLN H . 6 . HN 1 1
19 1 1 1 1 3 ALA HA . 3 . HA 1 1
19 1 2 1 1 6 GLN QB . 6 . HB# 1 1
20 1 1 1 1 3 ALA MB . 3 . HB# 1 1
20 1 2 1 1 4 TYR H . 4 . HN 1 1
21 1 1 1 1 4 TYR H . 4 . HN 1 1
21 1 2 1 1 4 TYR HA . 4 . HA 1 1
22 1 1 1 1 4 TYR H . 4 . HN 1 1
22 1 2 1 1 4 TYR HB2 . 4 . HB2 1 1
23 1 1 1 1 4 TYR H . 4 . HN 1 1
23 1 2 1 1 4 TYR HB3 . 4 . HB1 1 1
24 1 1 1 1 4 TYR H . 4 . HN 1 1
24 1 2 1 1 5 ALA H . 5 . HN 1 1
25 1 1 1 1 4 TYR HA . 4 . HA 1 1
25 1 2 1 1 4 TYR HB2 . 4 . HB2 1 1
26 1 1 1 1 4 TYR HA . 4 . HA 1 1
26 1 2 1 1 4 TYR QD . 4 . HD# 1 1
27 1 1 1 1 4 TYR HA . 4 . HA 1 1
27 1 2 1 1 5 ALA H . 5 . HN 1 1
28 1 1 1 1 4 TYR HA . 4 . HA 1 1
28 1 2 1 1 7 TRP HB3 . 7 . HB1 1 1
29 1 1 1 1 4 TYR HA . 4 . HA 1 1
29 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
30 1 1 1 1 4 TYR HA . 4 . HA 1 1
30 1 2 1 1 8 LEU H . 8 . HN 1 1
31 1 1 1 1 4 TYR HA . 4 . HA 1 1
31 1 2 1 1 20 PRO HB2 . 20 . HB2 1 1
32 1 1 1 1 4 TYR HA . 4 . HA 1 1
32 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
33 1 1 1 1 4 TYR HA . 4 . HA 1 1
33 1 2 1 1 20 PRO QG . 20 . HG# 1 1
34 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
34 1 2 1 1 4 TYR QD . 4 . HD# 1 1
35 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
35 1 2 1 1 5 ALA H . 5 . HN 1 1
36 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
36 1 2 1 1 4 TYR QD . 4 . HD# 1 1
37 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
37 1 2 1 1 5 ALA H . 5 . HN 1 1
38 1 1 1 1 4 TYR QD . 4 . HD# 1 1
38 1 2 1 1 5 ALA HA . 5 . HA 1 1
39 1 1 1 1 4 TYR QD . 4 . HD# 1 1
39 1 2 1 1 8 LEU QD . 8 . HD1# 1 1
40 1 1 1 1 4 TYR QD . 4 . HD# 1 1
40 1 2 1 1 19 PRO HB2 . 19 . HB2 1 1
41 1 1 1 1 4 TYR QD . 4 . HD# 1 1
41 1 2 1 1 19 PRO HB3 . 19 . HB1 1 1
42 1 1 1 1 4 TYR QD . 4 . HD# 1 1
42 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
43 1 1 1 1 4 TYR QE . 4 . HE# 1 1
43 1 2 1 1 8 LEU QD . 8 . HD1# 1 1
44 1 1 1 1 4 TYR QE . 4 . HE# 1 1
44 1 2 1 1 8 LEU HG . 8 . HG 1 1
45 1 1 1 1 4 TYR QE . 4 . HE# 1 1
45 1 2 1 1 19 PRO HB2 . 19 . HB2 1 1
46 1 1 1 1 4 TYR QE . 4 . HE# 1 1
46 1 2 1 1 19 PRO HB3 . 19 . HB1 1 1
47 1 1 1 1 5 ALA H . 5 . HN 1 1
47 1 2 1 1 5 ALA HA . 5 . HA 1 1
48 1 1 1 1 5 ALA H . 5 . HN 1 1
48 1 2 1 1 5 ALA MB . 5 . HB# 1 1
49 1 1 1 1 5 ALA HA . 5 . HA 1 1
49 1 2 1 1 5 ALA MB . 5 . HB# 1 1
50 1 1 1 1 5 ALA HA . 5 . HA 1 1
50 1 2 1 1 6 GLN H . 6 . HN 1 1
51 1 1 1 1 5 ALA HA . 5 . HA 1 1
51 1 2 1 1 8 LEU QB . 8 . HB2 1 1
52 1 1 1 1 5 ALA HA . 5 . HA 1 1
52 1 2 1 1 8 LEU QD . 8 . HD1# 1 1
53 1 1 1 1 5 ALA MB . 5 . HB# 1 1
53 1 2 1 1 6 GLN H . 6 . HN 1 1
54 1 1 1 1 6 GLN H . 6 . HN 1 1
54 1 2 1 1 6 GLN HA . 6 . HA 1 1
55 1 1 1 1 6 GLN H . 6 . HN 1 1
55 1 2 1 1 6 GLN QB . 6 . HB# 1 1
56 1 1 1 1 6 GLN H . 6 . HN 1 1
56 1 2 1 1 6 GLN QG . 6 . HG# 1 1
57 1 1 1 1 6 GLN HA . 6 . HA 1 1
57 1 2 1 1 6 GLN QB . 6 . HB# 1 1
58 1 1 1 1 6 GLN HA . 6 . HA 1 1
58 1 2 1 1 6 GLN QG . 6 . HG# 1 1
59 1 1 1 1 6 GLN HA . 6 . HA 1 1
59 1 2 1 1 7 TRP H . 7 . HN 1 1
60 1 1 1 1 6 GLN HA . 6 . HA 1 1
60 1 2 1 1 9 ALA H . 9 . HN 1 1
61 1 1 1 1 6 GLN HA . 6 . HA 1 1
61 1 2 1 1 9 ALA MB . 9 . HB# 1 1
62 1 1 1 1 6 GLN QB . 6 . HB# 1 1
62 1 2 1 1 7 TRP H . 7 . HN 1 1
63 1 1 1 1 7 TRP H . 7 . HN 1 1
63 1 2 1 1 7 TRP HA . 7 . HA 1 1
64 1 1 1 1 7 TRP H . 7 . HN 1 1
64 1 2 1 1 7 TRP HB2 . 7 . HB2 1 1
65 1 1 1 1 7 TRP H . 7 . HN 1 1
65 1 2 1 1 7 TRP HB3 . 7 . HB1 1 1
66 1 1 1 1 7 TRP H . 7 . HN 1 1
66 1 2 1 1 8 LEU H . 8 . HN 1 1
67 1 1 1 1 7 TRP HA . 7 . HA 1 1
67 1 2 1 1 7 TRP HB2 . 7 . HB2 1 1
68 1 1 1 1 7 TRP HA . 7 . HA 1 1
68 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
69 1 1 1 1 7 TRP HA . 7 . HA 1 1
69 1 2 1 1 8 LEU H . 8 . HN 1 1
70 1 1 1 1 7 TRP HA . 7 . HA 1 1
70 1 2 1 1 10 ASP H . 10 . HN 1 1
71 1 1 1 1 7 TRP HA . 7 . HA 1 1
71 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
72 1 1 1 1 7 TRP HA . 7 . HA 1 1
72 1 2 1 1 10 ASP HB3 . 10 . HB1 1 1
73 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
73 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
74 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
74 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
75 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
75 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
76 1 1 1 1 7 TRP HB2 . 7 . HB2 1 1
76 1 2 1 1 20 PRO HG3 . 20 . HG1 1 1
77 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
77 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
78 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
78 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
79 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
79 1 2 1 1 8 LEU H . 8 . HN 1 1
80 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
80 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
81 1 1 1 1 7 TRP HB3 . 7 . HB1 1 1
81 1 2 1 1 20 PRO HG2 . 20 . HG2 1 1
82 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
82 1 2 1 1 17 ARG QB . 17 . HB# 1 1
83 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
83 1 2 1 1 17 ARG HE . 17 . HE 1 1
84 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
84 1 2 1 1 17 ARG QG . 17 . HG# 1 1
85 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
85 1 2 1 1 19 PRO HA . 19 . HA 1 1
86 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
86 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
87 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
87 1 2 1 1 20 PRO HD3 . 20 . HD1 1 1
88 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
88 1 2 1 1 13 PRO HA . 13 . HA 1 1
89 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
89 1 2 1 1 17 ARG H . 17 . HN 1 1
90 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
90 1 2 1 1 17 ARG QB . 17 . HB# 1 1
91 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
91 1 2 1 1 17 ARG QG . 17 . HG# 1 1
92 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
92 1 2 1 1 19 PRO HA . 19 . HA 1 1
93 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
93 1 2 1 1 8 LEU H . 8 . HN 1 1
94 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
94 1 2 1 1 8 LEU HA . 8 . HA 1 1
95 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
95 1 2 1 1 8 LEU QD . 8 . HD2# 1 1
96 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
96 1 2 1 1 8 LEU HG . 8 . HG 1 1
97 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
97 1 2 1 1 7 TRP HZ3 . 7 . HZ3 1 1
98 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
98 1 2 1 1 13 PRO HA . 13 . HA 1 1
99 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
99 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
100 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
100 1 2 1 1 13 PRO HG3 . 13 . HG1 1 1
101 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1
101 1 2 1 1 13 PRO HA . 13 . HA 1 1
102 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1
102 1 2 1 1 13 PRO HB3 . 13 . HB1 1 1
103 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1
103 1 2 1 1 13 PRO HG3 . 13 . HG1 1 1
104 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1
104 1 2 1 1 19 PRO QD . 19 . HD# 1 1
105 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
105 1 2 1 1 8 LEU QD . 8 . HD2# 1 1
106 1 1 1 1 8 LEU H . 8 . HN 1 1
106 1 2 1 1 8 LEU HA . 8 . HA 1 1
107 1 1 1 1 8 LEU H . 8 . HN 1 1
107 1 2 1 1 8 LEU QB . 8 . HB2 1 1
108 1 1 1 1 8 LEU H . 8 . HN 1 1
108 1 2 1 1 8 LEU HG . 8 . HG 1 1
109 1 1 1 1 8 LEU H . 8 . HN 1 1
109 1 2 1 1 9 ALA H . 9 . HN 1 1
110 1 1 1 1 8 LEU HA . 8 . HA 1 1
110 1 2 1 1 8 LEU QB . 8 . HB1 1 1
111 1 1 1 1 8 LEU HA . 8 . HA 1 1
111 1 2 1 1 9 ALA H . 9 . HN 1 1
112 1 1 1 1 8 LEU HA . 8 . HA 1 1
112 1 2 1 1 11 GLY H . 11 . HN 1 1
113 1 1 1 1 8 LEU HA . 8 . HA 1 1
113 1 2 1 1 12 GLY H . 12 . HN 1 1
114 1 1 1 1 8 LEU HA . 8 . HA 1 1
114 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
115 1 1 1 1 8 LEU QB . 8 . HB2 1 1
115 1 2 1 1 9 ALA H . 9 . HN 1 1
116 1 1 1 1 9 ALA H . 9 . HN 1 1
116 1 2 1 1 9 ALA HA . 9 . HA 1 1
117 1 1 1 1 9 ALA H . 9 . HN 1 1
117 1 2 1 1 9 ALA MB . 9 . HB# 1 1
118 1 1 1 1 9 ALA HA . 9 . HA 1 1
118 1 2 1 1 9 ALA MB . 9 . HB# 1 1
119 1 1 1 1 9 ALA HA . 9 . HA 1 1
119 1 2 1 1 10 ASP H . 10 . HN 1 1
120 1 1 1 1 9 ALA HA . 9 . HA 1 1
120 1 2 1 1 11 GLY H . 11 . HN 1 1
121 1 1 1 1 10 ASP H . 10 . HN 1 1
121 1 2 1 1 10 ASP HA . 10 . HA 1 1
122 1 1 1 1 10 ASP H . 10 . HN 1 1
122 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
123 1 1 1 1 10 ASP H . 10 . HN 1 1
123 1 2 1 1 10 ASP HB3 . 10 . HB1 1 1
124 1 1 1 1 10 ASP H . 10 . HN 1 1
124 1 2 1 1 11 GLY H . 11 . HN 1 1
125 1 1 1 1 10 ASP H . 10 . HN 1 1
125 1 2 1 1 12 GLY H . 12 . HN 1 1
126 1 1 1 1 10 ASP HA . 10 . HA 1 1
126 1 2 1 1 11 GLY H . 11 . HN 1 1
127 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
127 1 2 1 1 12 GLY H . 12 . HN 1 1
128 1 1 1 1 11 GLY H . 11 . HN 1 1
128 1 2 1 1 11 GLY HA2 . 11 . HA2 1 1
129 1 1 1 1 11 GLY H . 11 . HN 1 1
129 1 2 1 1 11 GLY HA3 . 11 . HA1 1 1
130 1 1 1 1 11 GLY H . 11 . HN 1 1
130 1 2 1 1 12 GLY H . 12 . HN 1 1
131 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
131 1 2 1 1 12 GLY H . 12 . HN 1 1
132 1 1 1 1 12 GLY H . 12 . HN 1 1
132 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
133 1 1 1 1 12 GLY H . 12 . HN 1 1
133 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
134 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
134 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
135 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
135 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
136 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
136 1 2 1 1 14 SER H . 14 . HN 1 1
137 1 1 1 1 13 PRO HA . 13 . HA 1 1
137 1 2 1 1 13 PRO HB3 . 13 . HB1 1 1
138 1 1 1 1 13 PRO HA . 13 . HA 1 1
138 1 2 1 1 13 PRO QG . 13 . HG# 1 1
139 1 1 1 1 13 PRO HA . 13 . HA 1 1
139 1 2 1 1 14 SER H . 14 . HN 1 1
140 1 1 1 1 13 PRO HB2 . 13 . HB2 1 1
140 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
141 1 1 1 1 13 PRO HD2 . 13 . HD2 1 1
141 1 2 1 1 14 SER H . 14 . HN 1 1
142 1 1 1 1 13 PRO HD3 . 13 . HD1 1 1
142 1 2 1 1 14 SER H . 14 . HN 1 1
143 1 1 1 1 14 SER H . 14 . HN 1 1
143 1 2 1 1 14 SER HA . 14 . HA 1 1
144 1 1 1 1 14 SER H . 14 . HN 1 1
144 1 2 1 1 14 SER QB . 14 . HB# 1 1
145 1 1 1 1 14 SER H . 14 . HN 1 1
145 1 2 1 1 15 SER H . 15 . HN 1 1
146 1 1 1 1 14 SER HA . 14 . HA 1 1
146 1 2 1 1 14 SER QB . 14 . HB# 1 1
147 1 1 1 1 14 SER HA . 14 . HA 1 1
147 1 2 1 1 15 SER H . 15 . HN 1 1
148 1 1 1 1 14 SER HA . 14 . HA 1 1
148 1 2 1 1 16 GLY H . 16 . HN 1 1
149 1 1 1 1 15 SER H . 15 . HN 1 1
149 1 2 1 1 15 SER HA . 15 . HA 1 1
150 1 1 1 1 15 SER H . 15 . HN 1 1
150 1 2 1 1 15 SER HB2 . 15 . HB2 1 1
151 1 1 1 1 15 SER H . 15 . HN 1 1
151 1 2 1 1 15 SER HB3 . 15 . HB1 1 1
152 1 1 1 1 15 SER H . 15 . HN 1 1
152 1 2 1 1 16 GLY H . 16 . HN 1 1
153 1 1 1 1 15 SER HA . 15 . HA 1 1
153 1 2 1 1 16 GLY H . 16 . HN 1 1
154 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
154 1 2 1 1 17 ARG H . 17 . HN 1 1
155 1 1 1 1 15 SER HB3 . 15 . HB1 1 1
155 1 2 1 1 17 ARG H . 17 . HN 1 1
156 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
156 1 2 1 1 17 ARG H . 17 . HN 1 1
157 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
157 1 2 1 1 17 ARG H . 17 . HN 1 1
158 1 1 1 1 17 ARG H . 17 . HN 1 1
158 1 2 1 1 17 ARG QB . 17 . HB# 1 1
159 1 1 1 1 17 ARG HA . 17 . HA 1 1
159 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
160 1 1 1 1 17 ARG HA . 17 . HA 1 1
160 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
161 1 1 1 1 17 ARG QD . 17 . HD# 1 1
161 1 2 1 1 17 ARG HE . 17 . HE 1 1
162 1 1 1 1 18 PRO HA . 18 . HA 1 1
162 1 2 1 1 18 PRO HB3 . 18 . HB1 1 1
163 1 1 1 1 18 PRO HA . 18 . HA 1 1
163 1 2 1 1 19 PRO QD . 19 . HD# 1 1
164 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
164 1 2 1 1 19 PRO QD . 19 . HD# 1 1
165 1 1 1 1 19 PRO HA . 19 . HA 1 1
165 1 2 1 1 19 PRO HB3 . 19 . HB1 1 1
166 1 1 1 1 19 PRO HA . 19 . HA 1 1
166 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
167 1 1 1 1 19 PRO HA . 19 . HA 1 1
167 1 2 1 1 20 PRO HD3 . 20 . HD1 1 1
168 1 1 1 1 20 PRO HA . 20 . HA 1 1
168 1 2 1 1 20 PRO HB2 . 20 . HB2 1 1
169 1 1 1 1 20 PRO HA . 20 . HA 1 1
169 1 2 1 1 20 PRO HB3 . 20 . HB1 1 1
170 1 1 1 1 20 PRO HA . 20 . HA 1 1
170 1 2 1 1 21 SER H . 21 . HN 1 1
171 1 1 1 1 21 SER H . 21 . HN 1 1
171 1 2 1 1 21 SER HA . 21 . HA 1 1
172 1 1 1 1 21 SER H . 21 . HN 1 1
172 1 2 1 1 21 SER QB . 21 . HB# 1 1
173 1 1 1 1 21 SER HA . 21 . HA 1 1
173 1 2 1 1 22 GLY H . 22 . HN 1 1
174 1 1 1 1 22 GLY H . 22 . HN 1 1
174 1 2 1 1 22 GLY QA . 22 . HA# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.86 2.47 3.37 1 1
2 1 . . . . . 3.7 3.05 4.28 1 1
3 1 . . . . . 3.84 3.14 4.48 1 1
4 1 . . . . . 2.68 2.35 3.15 1 1
5 1 . . . . . 3.12 2.65 3.7 1 1
6 1 . . . . . 3.42 2.85 3.89 1 1
7 1 . . . . . 3.17 2.68 3.76 1 1
8 1 . . . . . 3.17 2.68 3.56 1 1
9 1 . . . . . 2.79 2.42 3.29 1 1
10 1 . . . . . 3.89 3.17 4.55 1 1
11 1 . . . . . 3.29 2.76 3.72 1 1
12 1 . . . . . 3.68 3.14 4.11 1 1
13 1 . . . . . 3.32 2.79 3.95 1 1
14 1 . . . . . 3.12 2.65 3.5 1 1
15 1 . . . . . 3.13 2.76 3.44 1 1
16 1 . . . . . 3.0 2.57 3.34 1 1
17 1 . . . . . 4.04 3.28 4.78 1 1
18 1 . . . . . 3.59 2.97 4.12 1 1
19 1 . . . . . 3.63 3.0 4.38 1 1
20 1 . . . . . 3.74 3.18 4.19 1 1
21 1 . . . . . 3.01 2.57 3.36 1 1
22 1 . . . . . 2.53 2.25 2.77 1 1
23 1 . . . . . 2.66 2.33 2.93 1 1
24 1 . . . . . 2.61 2.3 2.87 1 1
25 1 . . . . . 2.72 2.38 3.0 1 1
26 1 . . . . . 2.82 2.46 3.53 1 1
27 1 . . . . . 3.42 2.85 3.89 1 1
28 1 . . . . . 2.49 2.22 2.73 1 1
29 1 . . . . . 3.53 2.93 4.24 1 1
30 1 . . . . . 3.54 2.94 4.05 1 1
31 1 . . . . . 3.48 2.9 3.97 1 1
32 1 . . . . . 3.03 2.59 3.38 1 1
33 1 . . . . . 3.28 2.78 3.68 1 1
34 1 . . . . . 2.37 2.16 3.0 1 1
35 1 . . . . . 3.75 3.08 4.35 1 1
36 1 . . . . . 2.43 2.2 3.07 1 1
37 1 . . . . . 2.91 2.5 3.23 1 1
38 1 . . . . . 3.48 2.91 4.36 1 1
39 1 . . . . . 3.5 3.04 4.37 1 1
40 1 . . . . . 3.05 2.62 3.81 1 1
41 1 . . . . . 3.35 2.83 4.19 1 1
42 1 . . . . . 2.86 2.49 3.57 1 1
43 1 . . . . . 3.16 3.12 3.97 1 1
44 1 . . . . . 4.03 3.29 5.13 1 1
45 1 . . . . . 2.96 2.56 3.7 1 1
46 1 . . . . . 3.38 2.85 4.23 1 1
47 1 . . . . . 2.83 2.45 3.14 1 1
48 1 . . . . . 2.76 2.51 3.01 1 1
49 1 . . . . . 2.71 2.47 2.95 1 1
50 1 . . . . . 3.67 3.02 4.23 1 1
51 1 . . . . . 3.34 2.8 3.78 1 1
52 1 . . . . . 3.67 3.13 4.1 1 1
53 1 . . . . . 3.25 2.84 3.59 1 1
54 1 . . . . . 2.83 2.45 3.14 1 1
55 1 . . . . . 2.67 2.34 3.14 1 1
56 1 . . . . . 3.29 2.77 3.92 1 1
57 1 . . . . . 3.03 2.59 3.58 1 1
58 1 . . . . . 2.66 2.33 3.13 1 1
59 1 . . . . . 3.11 2.64 3.48 1 1
60 1 . . . . . 3.22 2.72 3.62 1 1
61 1 . . . . . 2.48 2.23 3.73 1 1
62 1 . . . . . 3.24 2.73 3.85 1 1
63 1 . . . . . 3.03 2.59 3.38 1 1
64 1 . . . . . 2.58 2.28 2.83 1 1
65 1 . . . . . 2.56 2.26 2.81 1 1
66 1 . . . . . 2.72 2.38 3.0 1 1
67 1 . . . . . 2.88 2.49 3.2 1 1
68 1 . . . . . 2.97 2.55 3.51 1 1
69 1 . . . . . 3.8 3.11 4.42 1 1
70 1 . . . . . 3.39 2.84 3.85 1 1
71 1 . . . . . 3.13 2.65 3.51 1 1
72 1 . . . . . 3.39 2.83 3.85 1 1
73 1 . . . . . 2.65 2.33 3.12 1 1
74 1 . . . . . 3.32 2.79 3.95 1 1
75 1 . . . . . 3.28 2.76 3.7 1 1
76 1 . . . . . 4.0 3.3 5.5 1 1
77 1 . . . . . 4.03 3.27 4.96 1 1
78 1 . . . . . 2.55 2.26 3.0 1 1
79 1 . . . . . 2.78 2.42 3.07 1 1
80 1 . . . . . 3.65 3.01 4.2 1 1
81 1 . . . . . 4.0 3.3 5.5 1 1
82 1 . . . . . 2.91 2.5 3.63 1 1
83 1 . . . . . 3.49 2.9 4.18 1 1
84 1 . . . . . 2.77 2.41 3.46 1 1
85 1 . . . . . 3.31 2.78 3.94 1 1
86 1 . . . . . 3.9 3.18 4.77 1 1
87 1 . . . . . 2.88 2.48 3.4 1 1
88 1 . . . . . 4.0 3.6 5.5 1 1
89 1 . . . . . 3.47 2.89 4.15 1 1
90 1 . . . . . 3.34 2.8 4.18 1 1
91 1 . . . . . 3.4 2.84 4.26 1 1
92 1 . . . . . 3.39 2.83 4.05 1 1
93 1 . . . . . 2.99 2.56 3.53 1 1
94 1 . . . . . 3.22 2.72 3.83 1 1
95 1 . . . . . 3.4 2.94 4.01 1 1
96 1 . . . . . 2.88 2.48 3.4 1 1
97 1 . . . . . 1.99 1.88 2.55 1 1
98 1 . . . . . 3.58 2.96 4.31 1 1
99 1 . . . . . 2.92 2.51 3.44 1 1
100 1 . . . . . 3.12 2.65 3.7 1 1
101 1 . . . . . 2.69 2.35 3.16 1 1
102 1 . . . . . 4.0 3.3 5.5 1 1
103 1 . . . . . 3.01 2.57 3.56 1 1
104 1 . . . . . 3.08 2.64 3.64 1 1
105 1 . . . . . 3.05 2.7 3.59 1 1
106 1 . . . . . 2.72 2.37 3.0 1 1
107 1 . . . . . . 2.68 2.74 1 1
108 1 . . . . . 2.69 2.36 2.96 1 1
109 1 . . . . . 2.64 2.32 2.91 1 1
110 1 . . . . . 2.79 2.49 3.09 1 1
111 1 . . . . . 3.6 2.98 4.13 1 1
112 1 . . . . . 3.71 3.05 4.29 1 1
113 1 . . . . . 2.75 2.39 3.04 1 1
114 1 . . . . . 2.91 2.5 3.23 1 1
115 1 . . . . . 3.06 2.79 3.42 1 1
116 1 . . . . . 2.92 2.51 3.25 1 1
117 1 . . . . . 2.45 2.21 2.67 1 1
118 1 . . . . . 2.22 2.05 2.41 1 1
119 1 . . . . . 3.35 2.81 3.79 1 1
120 1 . . . . . 3.92 3.2 4.6 1 1
121 1 . . . . . 3.08 2.62 3.45 1 1
122 1 . . . . . 2.65 2.33 2.92 1 1
123 1 . . . . . 3.07 2.61 3.43 1 1
124 1 . . . . . 2.74 2.39 3.02 1 1
125 1 . . . . . 3.62 2.99 4.16 1 1
126 1 . . . . . 3.8 3.11 4.42 1 1
127 1 . . . . . 4.0 3.6 5.5 1 1
128 1 . . . . . 2.5 2.23 2.74 1 1
129 1 . . . . . 3.11 2.64 3.48 1 1
130 1 . . . . . 2.49 2.22 2.73 1 1
131 1 . . . . . 3.66 3.02 4.22 1 1
132 1 . . . . . 2.48 2.21 2.72 1 1
133 1 . . . . . 2.9 2.5 3.22 1 1
134 1 . . . . . 2.64 2.32 2.91 1 1
135 1 . . . . . 2.71 2.37 2.99 1 1
136 1 . . . . . 4.0 3.4 5.5 1 1
137 1 . . . . . 2.8 2.43 3.1 1 1
138 1 . . . . . 3.55 2.96 4.03 1 1
139 1 . . . . . 3.84 3.14 4.48 1 1
140 1 . . . . . 3.83 3.14 4.46 1 1
141 1 . . . . . 3.57 2.96 4.09 1 1
142 1 . . . . . 3.77 3.09 4.37 1 1
143 1 . . . . . 2.96 2.54 3.3 1 1
144 1 . . . . . 2.92 2.53 3.23 1 1
145 1 . . . . . 2.63 2.31 2.89 1 1
146 1 . . . . . 2.49 2.24 2.72 1 1
147 1 . . . . . 3.43 2.86 3.9 1 1
148 1 . . . . . 4.15 3.35 4.95 1 1
149 1 . . . . . 2.74 2.39 3.03 1 1
150 1 . . . . . 3.08 2.62 3.45 1 1
151 1 . . . . . 2.71 2.37 2.99 1 1
152 1 . . . . . 2.76 2.4 3.05 1 1
153 1 . . . . . 3.61 2.98 4.15 1 1
154 1 . . . . . 3.52 2.92 4.03 1 1
155 1 . . . . . 4.1 3.6 5.6 1 1
156 1 . . . . . 3.74 3.07 4.33 1 1
157 1 . . . . . 3.49 2.9 3.98 1 1
158 1 . . . . . 3.33 2.79 3.97 1 1
159 1 . . . . . 2.96 2.56 3.7 1 1
160 1 . . . . . 2.71 2.37 2.99 1 1
161 1 . . . . . 3.01 2.57 3.56 1 1
162 1 . . . . . 2.48 2.21 2.72 1 1
163 1 . . . . . 2.5 2.25 2.73 1 1
164 1 . . . . . 3.38 2.85 3.81 1 1
165 1 . . . . . 2.76 2.4 3.05 1 1
166 1 . . . . . 2.52 2.24 2.76 1 1
167 1 . . . . . 2.36 2.13 2.58 1 1
168 1 . . . . . 3.04 2.59 3.4 1 1
169 1 . . . . . 2.79 2.42 3.09 1 1
170 1 . . . . . 2.32 2.1 2.53 1 1
171 1 . . . . . 2.79 2.42 3.09 1 1
172 1 . . . . . 2.77 2.43 3.05 1 1
173 1 . . . . . 2.74 2.39 3.03 1 1
174 1 . . . . . 2.49 2.22 2.93 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 24.220 -7.750 1.114 1.00 . A A . -1 GLY C 1 1
1 2 1 1 1 GLY CA C 24.857 -9.129 1.179 1.00 . A A . -1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 25.034 -9.407 -0.908 1.00 . A A . -1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 24.091 -9.860 1.392 1.00 . A A . -1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 25.585 -9.141 1.978 1.00 . A A . -1 GLY HA3 1 1
1 6 1 1 1 GLY N N 25.517 -9.496 -0.061 1.00 . A A . -1 GLY N 1 1
1 7 1 1 1 GLY O O 24.441 -7.000 0.160 1.00 . A A . -1 GLY O 1 1
1 8 1 1 2 ASP C C 23.722 -4.975 2.540 1.00 . A A . 1 ASP C 1 1
1 9 1 1 2 ASP CA C 22.753 -6.117 2.197 1.00 . A A . 1 ASP CA 1 1
1 10 1 1 2 ASP CB C 21.621 -6.159 3.229 1.00 . A A . 1 ASP CB 1 1
1 11 1 1 2 ASP CG C 20.499 -7.099 2.825 1.00 . A A . 1 ASP CG 1 1
1 12 1 1 2 ASP H H 23.293 -8.057 2.861 1.00 . A A . 1 ASP H 1 1
1 13 1 1 2 ASP HA H 22.325 -5.922 1.225 1.00 . A A . 1 ASP HA 1 1
1 14 1 1 2 ASP HB2 H 22.019 -6.491 4.177 1.00 . A A . 1 ASP HB2 1 1
1 15 1 1 2 ASP HB3 H 21.211 -5.167 3.345 1.00 . A A . 1 ASP HB3 1 1
1 16 1 1 2 ASP N N 23.428 -7.415 2.133 1.00 . A A . 1 ASP N 1 1
1 17 1 1 2 ASP O O 23.330 -3.806 2.535 1.00 . A A . 1 ASP O 1 1
1 18 1 1 2 ASP OD1 O 19.603 -6.664 2.071 1.00 . A A . 1 ASP OD1 1 1
1 19 1 1 2 ASP OD2 O 20.517 -8.268 3.263 1.00 . A A . 1 ASP OD2 1 1
1 20 1 1 3 ALA C C 26.188 -3.293 2.043 1.00 . A A . 2 ALA C 1 1
1 21 1 1 3 ALA CA C 25.993 -4.305 3.177 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 3 ALA CB C 27.320 -4.969 3.523 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 3 ALA H H 25.244 -6.255 2.826 1.00 . A A . 2 ALA H 1 1
1 24 1 1 3 ALA HA H 25.646 -3.777 4.053 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 3 ALA HB1 H 27.186 -5.618 4.376 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 3 ALA HB2 H 28.050 -4.210 3.760 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 3 ALA HB3 H 27.664 -5.549 2.679 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 3 ALA N N 24.984 -5.312 2.836 1.00 . A A . 2 ALA N 1 1
1 29 1 1 3 ALA O O 26.479 -2.124 2.298 1.00 . A A . 2 ALA O 1 1
1 30 1 1 4 TYR C C 25.181 -1.722 -0.337 1.00 . A A . 3 TYR C 1 1
1 31 1 1 4 TYR CA C 26.183 -2.875 -0.368 1.00 . A A . 3 TYR CA 1 1
1 32 1 1 4 TYR CB C 26.027 -3.672 -1.666 1.00 . A A . 3 TYR CB 1 1
1 33 1 1 4 TYR CD1 C 27.805 -2.645 -3.140 1.00 . A A . 3 TYR CD1 1 1
1 34 1 1 4 TYR CD2 C 25.529 -2.460 -3.825 1.00 . A A . 3 TYR CD2 1 1
1 35 1 1 4 TYR CE1 C 28.204 -1.950 -4.265 1.00 . A A . 3 TYR CE1 1 1
1 36 1 1 4 TYR CE2 C 25.921 -1.765 -4.953 1.00 . A A . 3 TYR CE2 1 1
1 37 1 1 4 TYR CG C 26.462 -2.912 -2.901 1.00 . A A . 3 TYR CG 1 1
1 38 1 1 4 TYR CZ C 27.259 -1.513 -5.168 1.00 . A A . 3 TYR CZ 1 1
1 39 1 1 4 TYR H H 25.793 -4.690 0.656 1.00 . A A . 3 TYR H 1 1
1 40 1 1 4 TYR HA H 27.179 -2.462 -0.332 1.00 . A A . 3 TYR HA 1 1
1 41 1 1 4 TYR HB2 H 26.624 -4.570 -1.603 1.00 . A A . 3 TYR HB2 1 1
1 42 1 1 4 TYR HB3 H 24.989 -3.944 -1.791 1.00 . A A . 3 TYR HB3 1 1
1 43 1 1 4 TYR HD1 H 28.544 -2.990 -2.431 1.00 . A A . 3 TYR HD1 1 1
1 44 1 1 4 TYR HD2 H 24.481 -2.658 -3.652 1.00 . A A . 3 TYR HD2 1 1
1 45 1 1 4 TYR HE1 H 29.253 -1.753 -4.433 1.00 . A A . 3 TYR HE1 1 1
1 46 1 1 4 TYR HE2 H 25.180 -1.422 -5.659 1.00 . A A . 3 TYR HE2 1 1
1 47 1 1 4 TYR HH H 27.656 0.121 -6.101 1.00 . A A . 3 TYR HH 1 1
1 48 1 1 4 TYR N N 26.025 -3.748 0.796 1.00 . A A . 3 TYR N 1 1
1 49 1 1 4 TYR O O 25.517 -0.592 -0.696 1.00 . A A . 3 TYR O 1 1
1 50 1 1 4 TYR OH O 27.652 -0.820 -6.290 1.00 . A A . 3 TYR OH 1 1
1 51 1 1 5 ALA C C 23.351 0.153 1.109 1.00 . A A . 4 ALA C 1 1
1 52 1 1 5 ALA CA C 22.910 -0.988 0.193 1.00 . A A . 4 ALA CA 1 1
1 53 1 1 5 ALA CB C 21.606 -1.596 0.691 1.00 . A A . 4 ALA CB 1 1
1 54 1 1 5 ALA H H 23.746 -2.927 0.383 1.00 . A A . 4 ALA H 1 1
1 55 1 1 5 ALA HA H 22.743 -0.596 -0.800 1.00 . A A . 4 ALA HA 1 1
1 56 1 1 5 ALA HB1 H 21.688 -1.809 1.747 1.00 . A A . 4 ALA HB1 1 1
1 57 1 1 5 ALA HB2 H 21.406 -2.511 0.154 1.00 . A A . 4 ALA HB2 1 1
1 58 1 1 5 ALA HB3 H 20.797 -0.899 0.526 1.00 . A A . 4 ALA HB3 1 1
1 59 1 1 5 ALA N N 23.952 -2.009 0.104 1.00 . A A . 4 ALA N 1 1
1 60 1 1 5 ALA O O 23.118 1.327 0.811 1.00 . A A . 4 ALA O 1 1
1 61 1 1 6 GLN C C 25.759 1.469 2.646 1.00 . A A . 5 GLN C 1 1
1 62 1 1 6 GLN CA C 24.502 0.781 3.178 1.00 . A A . 5 GLN CA 1 1
1 63 1 1 6 GLN CB C 24.798 0.114 4.524 1.00 . A A . 5 GLN CB 1 1
1 64 1 1 6 GLN CD C 23.878 -1.202 6.480 1.00 . A A . 5 GLN CD 1 1
1 65 1 1 6 GLN CG C 23.554 -0.373 5.250 1.00 . A A . 5 GLN CG 1 1
1 66 1 1 6 GLN H H 24.169 -1.155 2.389 1.00 . A A . 5 GLN H 1 1
1 67 1 1 6 GLN HA H 23.732 1.525 3.316 1.00 . A A . 5 GLN HA 1 1
1 68 1 1 6 GLN HB2 H 25.447 -0.734 4.357 1.00 . A A . 5 GLN HB2 1 1
1 69 1 1 6 GLN HB3 H 25.306 0.824 5.161 1.00 . A A . 5 GLN HB3 1 1
1 70 1 1 6 GLN HE21 H 22.821 0.035 7.628 1.00 . A A . 5 GLN HE21 1 1
1 71 1 1 6 GLN HE22 H 23.562 -1.296 8.441 1.00 . A A . 5 GLN HE22 1 1
1 72 1 1 6 GLN HG2 H 22.974 0.484 5.555 1.00 . A A . 5 GLN HG2 1 1
1 73 1 1 6 GLN HG3 H 22.970 -0.977 4.570 1.00 . A A . 5 GLN HG3 1 1
1 74 1 1 6 GLN N N 24.005 -0.203 2.218 1.00 . A A . 5 GLN N 1 1
1 75 1 1 6 GLN NE2 N 23.370 -0.778 7.633 1.00 . A A . 5 GLN NE2 1 1
1 76 1 1 6 GLN O O 25.970 2.659 2.883 1.00 . A A . 5 GLN O 1 1
1 77 1 1 6 GLN OE1 O 24.575 -2.213 6.395 1.00 . A A . 5 GLN OE1 1 1
1 78 1 1 7 TRP C C 27.516 2.408 0.404 1.00 . A A . 6 TRP C 1 1
1 79 1 1 7 TRP CA C 27.818 1.236 1.339 1.00 . A A . 6 TRP CA 1 1
1 80 1 1 7 TRP CB C 28.560 0.129 0.584 1.00 . A A . 6 TRP CB 1 1
1 81 1 1 7 TRP CD1 C 31.038 0.767 0.774 1.00 . A A . 6 TRP CD1 1 1
1 82 1 1 7 TRP CD2 C 30.232 0.813 -1.312 1.00 . A A . 6 TRP CD2 1 1
1 83 1 1 7 TRP CE2 C 31.588 1.186 -1.347 1.00 . A A . 6 TRP CE2 1 1
1 84 1 1 7 TRP CE3 C 29.516 0.766 -2.509 1.00 . A A . 6 TRP CE3 1 1
1 85 1 1 7 TRP CG C 29.897 0.553 0.054 1.00 . A A . 6 TRP CG 1 1
1 86 1 1 7 TRP CH2 C 31.514 1.458 -3.689 1.00 . A A . 6 TRP CH2 1 1
1 87 1 1 7 TRP CZ2 C 32.238 1.512 -2.535 1.00 . A A . 6 TRP CZ2 1 1
1 88 1 1 7 TRP CZ3 C 30.163 1.089 -3.685 1.00 . A A . 6 TRP CZ3 1 1
1 89 1 1 7 TRP H H 26.351 -0.231 1.765 1.00 . A A . 6 TRP H 1 1
1 90 1 1 7 TRP HA H 28.440 1.589 2.148 1.00 . A A . 6 TRP HA 1 1
1 91 1 1 7 TRP HB2 H 28.714 -0.707 1.247 1.00 . A A . 6 TRP HB2 1 1
1 92 1 1 7 TRP HB3 H 27.955 -0.189 -0.254 1.00 . A A . 6 TRP HB3 1 1
1 93 1 1 7 TRP HD1 H 31.113 0.651 1.846 1.00 . A A . 6 TRP HD1 1 1
1 94 1 1 7 TRP HE1 H 32.971 1.367 0.219 1.00 . A A . 6 TRP HE1 1 1
1 95 1 1 7 TRP HE3 H 28.475 0.484 -2.524 1.00 . A A . 6 TRP HE3 1 1
1 96 1 1 7 TRP HH2 H 31.982 1.702 -4.627 1.00 . A A . 6 TRP HH2 1 1
1 97 1 1 7 TRP HZ2 H 33.277 1.798 -2.560 1.00 . A A . 6 TRP HZ2 1 1
1 98 1 1 7 TRP HZ3 H 29.625 1.059 -4.622 1.00 . A A . 6 TRP HZ3 1 1
1 99 1 1 7 TRP N N 26.584 0.709 1.920 1.00 . A A . 6 TRP N 1 1
1 100 1 1 7 TRP NE1 N 32.057 1.153 -0.061 1.00 . A A . 6 TRP NE1 1 1
1 101 1 1 7 TRP O O 28.177 3.446 0.464 1.00 . A A . 6 TRP O 1 1
1 102 1 1 8 LEU C C 25.497 4.476 -0.624 1.00 . A A . 7 LEU C 1 1
1 103 1 1 8 LEU CA C 26.093 3.288 -1.381 1.00 . A A . 7 LEU CA 1 1
1 104 1 1 8 LEU CB C 25.068 2.750 -2.386 1.00 . A A . 7 LEU CB 1 1
1 105 1 1 8 LEU CD1 C 24.476 1.160 -4.235 1.00 . A A . 7 LEU CD1 1 1
1 106 1 1 8 LEU CD2 C 26.632 2.427 -4.339 1.00 . A A . 7 LEU CD2 1 1
1 107 1 1 8 LEU CG C 25.614 1.758 -3.421 1.00 . A A . 7 LEU CG 1 1
1 108 1 1 8 LEU H H 26.004 1.394 -0.437 1.00 . A A . 7 LEU H 1 1
1 109 1 1 8 LEU HA H 26.971 3.621 -1.913 1.00 . A A . 7 LEU HA 1 1
1 110 1 1 8 LEU HB2 H 24.281 2.258 -1.831 1.00 . A A . 7 LEU HB2 1 1
1 111 1 1 8 LEU HB3 H 24.638 3.588 -2.914 1.00 . A A . 7 LEU HB3 1 1
1 112 1 1 8 LEU HD11 H 23.978 0.399 -3.652 1.00 . A A . 7 LEU HD11 1 1
1 113 1 1 8 LEU HD12 H 24.873 0.721 -5.138 1.00 . A A . 7 LEU HD12 1 1
1 114 1 1 8 LEU HD13 H 23.770 1.936 -4.492 1.00 . A A . 7 LEU HD13 1 1
1 115 1 1 8 LEU HD21 H 26.666 1.900 -5.281 1.00 . A A . 7 LEU HD21 1 1
1 116 1 1 8 LEU HD22 H 27.608 2.399 -3.877 1.00 . A A . 7 LEU HD22 1 1
1 117 1 1 8 LEU HD23 H 26.346 3.454 -4.513 1.00 . A A . 7 LEU HD23 1 1
1 118 1 1 8 LEU HG H 26.109 0.950 -2.903 1.00 . A A . 7 LEU HG 1 1
1 119 1 1 8 LEU N N 26.499 2.240 -0.448 1.00 . A A . 7 LEU N 1 1
1 120 1 1 8 LEU O O 25.723 5.629 -0.990 1.00 . A A . 7 LEU O 1 1
1 121 1 1 9 ALA C C 25.170 6.115 1.922 1.00 . A A . 8 ALA C 1 1
1 122 1 1 9 ALA CA C 24.121 5.215 1.264 1.00 . A A . 8 ALA CA 1 1
1 123 1 1 9 ALA CB C 23.228 4.585 2.319 1.00 . A A . 8 ALA CB 1 1
1 124 1 1 9 ALA H H 24.610 3.237 0.682 1.00 . A A . 8 ALA H 1 1
1 125 1 1 9 ALA HA H 23.499 5.818 0.622 1.00 . A A . 8 ALA HA 1 1
1 126 1 1 9 ALA HB1 H 23.442 3.529 2.391 1.00 . A A . 8 ALA HB1 1 1
1 127 1 1 9 ALA HB2 H 22.195 4.725 2.040 1.00 . A A . 8 ALA HB2 1 1
1 128 1 1 9 ALA HB3 H 23.409 5.055 3.274 1.00 . A A . 8 ALA HB3 1 1
1 129 1 1 9 ALA N N 24.744 4.179 0.442 1.00 . A A . 8 ALA N 1 1
1 130 1 1 9 ALA O O 24.895 7.278 2.224 1.00 . A A . 8 ALA O 1 1
1 131 1 1 10 ASP C C 28.273 7.111 1.692 1.00 . A A . 9 ASP C 1 1
1 132 1 1 10 ASP CA C 27.468 6.332 2.744 1.00 . A A . 9 ASP CA 1 1
1 133 1 1 10 ASP CB C 28.393 5.384 3.517 1.00 . A A . 9 ASP CB 1 1
1 134 1 1 10 ASP CG C 28.957 6.019 4.773 1.00 . A A . 9 ASP CG 1 1
1 135 1 1 10 ASP H H 26.537 4.645 1.866 1.00 . A A . 9 ASP H 1 1
1 136 1 1 10 ASP HA H 27.033 7.035 3.438 1.00 . A A . 9 ASP HA 1 1
1 137 1 1 10 ASP HB2 H 27.839 4.502 3.801 1.00 . A A . 9 ASP HB2 1 1
1 138 1 1 10 ASP HB3 H 29.215 5.095 2.878 1.00 . A A . 9 ASP HB3 1 1
1 139 1 1 10 ASP N N 26.376 5.575 2.133 1.00 . A A . 9 ASP N 1 1
1 140 1 1 10 ASP O O 29.402 7.533 1.955 1.00 . A A . 9 ASP O 1 1
1 141 1 1 10 ASP OD1 O 28.271 5.985 5.815 1.00 . A A . 9 ASP OD1 1 1
1 142 1 1 10 ASP OD2 O 30.087 6.549 4.715 1.00 . A A . 9 ASP OD2 1 1
1 143 1 1 11 GLY C C 29.212 7.138 -1.450 1.00 . A A . 10 GLY C 1 1
1 144 1 1 11 GLY CA C 28.362 8.031 -0.558 1.00 . A A . 10 GLY CA 1 1
1 145 1 1 11 GLY H H 26.790 6.951 0.346 1.00 . A A . 10 GLY H 1 1
1 146 1 1 11 GLY HA2 H 27.618 8.521 -1.168 1.00 . A A . 10 GLY HA2 1 1
1 147 1 1 11 GLY HA3 H 28.997 8.785 -0.114 1.00 . A A . 10 GLY HA3 1 1
1 148 1 1 11 GLY N N 27.688 7.304 0.504 1.00 . A A . 10 GLY N 1 1
1 149 1 1 11 GLY O O 30.095 7.633 -2.155 1.00 . A A . 10 GLY O 1 1
1 150 1 1 12 GLY C C 31.210 4.999 -1.997 1.00 . A A . 11 GLY C 1 1
1 151 1 1 12 GLY CA C 29.712 4.896 -2.245 1.00 . A A . 11 GLY CA 1 1
1 152 1 1 12 GLY H H 28.235 5.487 -0.847 1.00 . A A . 11 GLY H 1 1
1 153 1 1 12 GLY HA2 H 29.388 3.889 -2.024 1.00 . A A . 11 GLY HA2 1 1
1 154 1 1 12 GLY HA3 H 29.510 5.109 -3.283 1.00 . A A . 11 GLY HA3 1 1
1 155 1 1 12 GLY N N 28.950 5.825 -1.425 1.00 . A A . 11 GLY N 1 1
1 156 1 1 12 GLY O O 31.636 5.034 -0.844 1.00 . A A . 11 GLY O 1 1
1 157 1 1 13 PRO C C 33.934 6.269 -1.953 1.00 . A A . 12 PRO C 1 1
1 158 1 1 13 PRO CA C 33.505 5.161 -2.922 1.00 . A A . 12 PRO CA 1 1
1 159 1 1 13 PRO CB C 33.970 5.498 -4.342 1.00 . A A . 12 PRO CB 1 1
1 160 1 1 13 PRO CD C 31.626 5.016 -4.479 1.00 . A A . 12 PRO CD 1 1
1 161 1 1 13 PRO CG C 32.926 4.925 -5.233 1.00 . A A . 12 PRO CG 1 1
1 162 1 1 13 PRO HA H 33.938 4.222 -2.606 1.00 . A A . 12 PRO HA 1 1
1 163 1 1 13 PRO HB2 H 34.038 6.570 -4.456 1.00 . A A . 12 PRO HB2 1 1
1 164 1 1 13 PRO HB3 H 34.937 5.051 -4.531 1.00 . A A . 12 PRO HB3 1 1
1 165 1 1 13 PRO HD2 H 31.094 5.917 -4.750 1.00 . A A . 12 PRO HD2 1 1
1 166 1 1 13 PRO HD3 H 31.021 4.144 -4.680 1.00 . A A . 12 PRO HD3 1 1
1 167 1 1 13 PRO HG2 H 32.869 5.499 -6.146 1.00 . A A . 12 PRO HG2 1 1
1 168 1 1 13 PRO HG3 H 33.160 3.895 -5.453 1.00 . A A . 12 PRO HG3 1 1
1 169 1 1 13 PRO N N 32.042 5.054 -3.061 1.00 . A A . 12 PRO N 1 1
1 170 1 1 13 PRO O O 34.946 6.136 -1.261 1.00 . A A . 12 PRO O 1 1
1 171 1 1 14 SER C C 33.571 8.082 0.427 1.00 . A A . 13 SER C 1 1
1 172 1 1 14 SER CA C 33.459 8.501 -1.042 1.00 . A A . 13 SER CA 1 1
1 173 1 1 14 SER CB C 32.381 9.578 -1.190 1.00 . A A . 13 SER CB 1 1
1 174 1 1 14 SER H H 32.375 7.405 -2.498 1.00 . A A . 13 SER H 1 1
1 175 1 1 14 SER HA H 34.406 8.915 -1.353 1.00 . A A . 13 SER HA 1 1
1 176 1 1 14 SER HB2 H 31.432 9.183 -0.858 1.00 . A A . 13 SER HB2 1 1
1 177 1 1 14 SER HB3 H 32.644 10.434 -0.584 1.00 . A A . 13 SER HB3 1 1
1 178 1 1 14 SER HG H 31.748 10.810 -2.576 1.00 . A A . 13 SER HG 1 1
1 179 1 1 14 SER N N 33.163 7.362 -1.917 1.00 . A A . 13 SER N 1 1
1 180 1 1 14 SER O O 34.366 8.651 1.177 1.00 . A A . 13 SER O 1 1
1 181 1 1 14 SER OG O 32.254 9.995 -2.538 1.00 . A A . 13 SER OG 1 1
1 182 1 1 15 SER C C 34.199 6.244 2.673 1.00 . A A . 14 SER C 1 1
1 183 1 1 15 SER CA C 32.782 6.590 2.204 1.00 . A A . 14 SER CA 1 1
1 184 1 1 15 SER CB C 31.881 5.358 2.318 1.00 . A A . 14 SER CB 1 1
1 185 1 1 15 SER H H 32.162 6.674 0.187 1.00 . A A . 14 SER H 1 1
1 186 1 1 15 SER HA H 32.388 7.370 2.839 1.00 . A A . 14 SER HA 1 1
1 187 1 1 15 SER HB2 H 31.828 5.052 3.347 1.00 . A A . 14 SER HB2 1 1
1 188 1 1 15 SER HB3 H 30.891 5.606 1.966 1.00 . A A . 14 SER HB3 1 1
1 189 1 1 15 SER HG H 31.912 4.235 0.713 1.00 . A A . 14 SER HG 1 1
1 190 1 1 15 SER N N 32.773 7.087 0.830 1.00 . A A . 14 SER N 1 1
1 191 1 1 15 SER O O 34.550 6.484 3.830 1.00 . A A . 14 SER O 1 1
1 192 1 1 15 SER OG O 32.383 4.279 1.548 1.00 . A A . 14 SER OG 1 1
1 193 1 1 16 GLY C C 36.502 3.847 2.498 1.00 . A A . 15 GLY C 1 1
1 194 1 1 16 GLY CA C 36.369 5.311 2.111 1.00 . A A . 15 GLY CA 1 1
1 195 1 1 16 GLY H H 34.669 5.513 0.865 1.00 . A A . 15 GLY H 1 1
1 196 1 1 16 GLY HA2 H 37.008 5.509 1.261 1.00 . A A . 15 GLY HA2 1 1
1 197 1 1 16 GLY HA3 H 36.697 5.921 2.940 1.00 . A A . 15 GLY HA3 1 1
1 198 1 1 16 GLY N N 35.005 5.681 1.770 1.00 . A A . 15 GLY N 1 1
1 199 1 1 16 GLY O O 37.396 3.486 3.264 1.00 . A A . 15 GLY O 1 1
1 200 1 1 17 ARG C C 35.399 0.745 1.002 1.00 . A A . 16 ARG C 1 1
1 201 1 1 17 ARG CA C 35.635 1.568 2.269 1.00 . A A . 16 ARG CA 1 1
1 202 1 1 17 ARG CB C 34.580 1.210 3.331 1.00 . A A . 16 ARG CB 1 1
1 203 1 1 17 ARG CD C 33.203 2.640 4.882 1.00 . A A . 16 ARG CD 1 1
1 204 1 1 17 ARG CG C 33.429 2.203 3.443 1.00 . A A . 16 ARG CG 1 1
1 205 1 1 17 ARG CZ C 31.480 2.318 6.626 1.00 . A A . 16 ARG CZ 1 1
1 206 1 1 17 ARG H H 34.918 3.346 1.367 1.00 . A A . 16 ARG H 1 1
1 207 1 1 17 ARG HA H 36.615 1.333 2.657 1.00 . A A . 16 ARG HA 1 1
1 208 1 1 17 ARG HB2 H 34.163 0.243 3.090 1.00 . A A . 16 ARG HB2 1 1
1 209 1 1 17 ARG HB3 H 35.068 1.149 4.293 1.00 . A A . 16 ARG HB3 1 1
1 210 1 1 17 ARG HD2 H 33.903 2.117 5.517 1.00 . A A . 16 ARG HD2 1 1
1 211 1 1 17 ARG HD3 H 33.381 3.703 4.954 1.00 . A A . 16 ARG HD3 1 1
1 212 1 1 17 ARG HE H 31.163 2.179 4.657 1.00 . A A . 16 ARG HE 1 1
1 213 1 1 17 ARG HG2 H 33.655 3.074 2.849 1.00 . A A . 16 ARG HG2 1 1
1 214 1 1 17 ARG HG3 H 32.527 1.737 3.072 1.00 . A A . 16 ARG HG3 1 1
1 215 1 1 17 ARG HH11 H 33.320 2.761 7.352 1.00 . A A . 16 ARG HH11 1 1
1 216 1 1 17 ARG HH12 H 32.090 2.526 8.547 1.00 . A A . 16 ARG HH12 1 1
1 217 1 1 17 ARG HH21 H 29.545 1.871 6.237 1.00 . A A . 16 ARG HH21 1 1
1 218 1 1 17 ARG HH22 H 29.948 2.020 7.915 1.00 . A A . 16 ARG HH22 1 1
1 219 1 1 17 ARG N N 35.611 3.000 1.970 1.00 . A A . 16 ARG N 1 1
1 220 1 1 17 ARG NE N 31.843 2.355 5.341 1.00 . A A . 16 ARG NE 1 1
1 221 1 1 17 ARG NH1 N 32.370 2.555 7.587 1.00 . A A . 16 ARG NH1 1 1
1 222 1 1 17 ARG NH2 N 30.221 2.048 6.953 1.00 . A A . 16 ARG NH2 1 1
1 223 1 1 17 ARG O O 34.817 1.239 0.035 1.00 . A A . 16 ARG O 1 1
1 224 1 1 18 PRO C C 34.223 -1.883 -0.316 1.00 . A A . 17 PRO C 1 1
1 225 1 1 18 PRO CA C 35.671 -1.412 -0.164 1.00 . A A . 17 PRO CA 1 1
1 226 1 1 18 PRO CB C 36.591 -2.591 0.156 1.00 . A A . 17 PRO CB 1 1
1 227 1 1 18 PRO CD C 36.549 -1.200 2.101 1.00 . A A . 17 PRO CD 1 1
1 228 1 1 18 PRO CG C 36.640 -2.631 1.644 1.00 . A A . 17 PRO CG 1 1
1 229 1 1 18 PRO HA H 35.994 -0.936 -1.079 1.00 . A A . 17 PRO HA 1 1
1 230 1 1 18 PRO HB2 H 36.175 -3.500 -0.252 1.00 . A A . 17 PRO HB2 1 1
1 231 1 1 18 PRO HB3 H 37.569 -2.413 -0.266 1.00 . A A . 17 PRO HB3 1 1
1 232 1 1 18 PRO HD2 H 35.980 -1.133 3.017 1.00 . A A . 17 PRO HD2 1 1
1 233 1 1 18 PRO HD3 H 37.536 -0.786 2.239 1.00 . A A . 17 PRO HD3 1 1
1 234 1 1 18 PRO HG2 H 35.804 -3.200 2.023 1.00 . A A . 17 PRO HG2 1 1
1 235 1 1 18 PRO HG3 H 37.573 -3.070 1.969 1.00 . A A . 17 PRO HG3 1 1
1 236 1 1 18 PRO N N 35.845 -0.526 0.991 1.00 . A A . 17 PRO N 1 1
1 237 1 1 18 PRO O O 33.566 -2.209 0.674 1.00 . A A . 17 PRO O 1 1
1 238 1 1 19 PRO C C 32.099 -3.825 -1.471 1.00 . A A . 18 PRO C 1 1
1 239 1 1 19 PRO CA C 32.326 -2.353 -1.826 1.00 . A A . 18 PRO CA 1 1
1 240 1 1 19 PRO CB C 32.157 -2.133 -3.339 1.00 . A A . 18 PRO CB 1 1
1 241 1 1 19 PRO CD C 34.411 -1.546 -2.797 1.00 . A A . 18 PRO CD 1 1
1 242 1 1 19 PRO CG C 33.544 -2.120 -3.882 1.00 . A A . 18 PRO CG 1 1
1 243 1 1 19 PRO HA H 31.616 -1.740 -1.283 1.00 . A A . 18 PRO HA 1 1
1 244 1 1 19 PRO HB2 H 31.577 -2.942 -3.764 1.00 . A A . 18 PRO HB2 1 1
1 245 1 1 19 PRO HB3 H 31.655 -1.193 -3.521 1.00 . A A . 18 PRO HB3 1 1
1 246 1 1 19 PRO HD2 H 35.396 -1.989 -2.829 1.00 . A A . 18 PRO HD2 1 1
1 247 1 1 19 PRO HD3 H 34.476 -0.473 -2.894 1.00 . A A . 18 PRO HD3 1 1
1 248 1 1 19 PRO HG2 H 33.856 -3.127 -4.118 1.00 . A A . 18 PRO HG2 1 1
1 249 1 1 19 PRO HG3 H 33.587 -1.498 -4.764 1.00 . A A . 18 PRO HG3 1 1
1 250 1 1 19 PRO N N 33.703 -1.923 -1.560 1.00 . A A . 18 PRO N 1 1
1 251 1 1 19 PRO O O 32.726 -4.715 -2.049 1.00 . A A . 18 PRO O 1 1
1 252 1 1 20 PRO C C 30.583 -6.402 -1.227 1.00 . A A . 19 PRO C 1 1
1 253 1 1 20 PRO CA C 30.868 -5.455 -0.062 1.00 . A A . 19 PRO CA 1 1
1 254 1 1 20 PRO CB C 29.602 -5.258 0.778 1.00 . A A . 19 PRO CB 1 1
1 255 1 1 20 PRO CD C 30.414 -3.077 0.222 1.00 . A A . 19 PRO CD 1 1
1 256 1 1 20 PRO CG C 29.700 -3.863 1.287 1.00 . A A . 19 PRO CG 1 1
1 257 1 1 20 PRO HA H 31.656 -5.869 0.552 1.00 . A A . 19 PRO HA 1 1
1 258 1 1 20 PRO HB2 H 28.730 -5.389 0.155 1.00 . A A . 19 PRO HB2 1 1
1 259 1 1 20 PRO HB3 H 29.580 -5.973 1.589 1.00 . A A . 19 PRO HB3 1 1
1 260 1 1 20 PRO HD2 H 29.707 -2.599 -0.435 1.00 . A A . 19 PRO HD2 1 1
1 261 1 1 20 PRO HD3 H 31.067 -2.344 0.673 1.00 . A A . 19 PRO HD3 1 1
1 262 1 1 20 PRO HG2 H 28.710 -3.461 1.447 1.00 . A A . 19 PRO HG2 1 1
1 263 1 1 20 PRO HG3 H 30.264 -3.847 2.207 1.00 . A A . 19 PRO HG3 1 1
1 264 1 1 20 PRO N N 31.193 -4.092 -0.507 1.00 . A A . 19 PRO N 1 1
1 265 1 1 20 PRO O O 30.041 -5.990 -2.256 1.00 . A A . 19 PRO O 1 1
1 266 1 1 21 SER C C 29.700 -9.715 -1.629 1.00 . A A . 20 SER C 1 1
1 267 1 1 21 SER CA C 30.732 -8.681 -2.088 1.00 . A A . 20 SER CA 1 1
1 268 1 1 21 SER CB C 32.055 -9.371 -2.436 1.00 . A A . 20 SER CB 1 1
1 269 1 1 21 SER H H 31.372 -7.936 -0.211 1.00 . A A . 20 SER H 1 1
1 270 1 1 21 SER HA H 30.359 -8.180 -2.969 1.00 . A A . 20 SER HA 1 1
1 271 1 1 21 SER HB2 H 32.651 -9.476 -1.541 1.00 . A A . 20 SER HB2 1 1
1 272 1 1 21 SER HB3 H 31.851 -10.348 -2.849 1.00 . A A . 20 SER HB3 1 1
1 273 1 1 21 SER HG H 33.318 -7.957 -2.932 1.00 . A A . 20 SER HG 1 1
1 274 1 1 21 SER N N 30.948 -7.672 -1.056 1.00 . A A . 20 SER N 1 1
1 275 1 1 21 SER O O 30.058 -10.772 -1.106 1.00 . A A . 20 SER O 1 1
1 276 1 1 21 SER OG O 32.788 -8.617 -3.386 1.00 . A A . 20 SER OG 1 1
1 277 1 1 22 GLY C C 26.770 -9.953 -0.066 1.00 . A A . 21 GLY C 1 1
1 278 1 1 22 GLY CA C 27.354 -10.306 -1.423 1.00 . A A . 21 GLY CA 1 1
1 279 1 1 22 GLY H H 28.188 -8.541 -2.241 1.00 . A A . 21 GLY H 1 1
1 280 1 1 22 GLY HA2 H 26.567 -10.269 -2.161 1.00 . A A . 21 GLY HA2 1 1
1 281 1 1 22 GLY HA3 H 27.748 -11.311 -1.382 1.00 . A A . 21 GLY HA3 1 1
1 282 1 1 22 GLY N N 28.416 -9.398 -1.823 1.00 . A A . 21 GLY N 1 1
1 283 1 1 22 GLY O O 27.442 -10.093 0.958 1.00 . A A . 21 GLY O 1 1
2 284 1 1 1 GLY C C 24.123 -7.747 0.947 1.00 . A A . -1 GLY C 1 1
2 285 1 1 1 GLY CA C 24.737 -9.136 1.019 1.00 . A A . -1 GLY CA 1 1
2 286 1 1 1 GLY H1 H 24.995 -9.505 -1.044 1.00 . A A . -1 GLY H1 1 1
2 287 1 1 1 GLY HA2 H 23.950 -9.861 1.169 1.00 . A A . -1 GLY HA2 1 1
2 288 1 1 1 GLY HA3 H 25.414 -9.176 1.861 1.00 . A A . -1 GLY HA3 1 1
2 289 1 1 1 GLY N N 25.466 -9.486 -0.186 1.00 . A A . -1 GLY N 1 1
2 290 1 1 1 GLY O O 24.412 -6.981 0.025 1.00 . A A . -1 GLY O 1 1
2 291 1 1 2 ASP C C 23.604 -4.986 2.322 1.00 . A A . 1 ASP C 1 1
2 292 1 1 2 ASP CA C 22.617 -6.112 1.976 1.00 . A A . 1 ASP CA 1 1
2 293 1 1 2 ASP CB C 21.461 -6.122 2.987 1.00 . A A . 1 ASP CB 1 1
2 294 1 1 2 ASP CG C 20.592 -4.880 2.886 1.00 . A A . 1 ASP CG 1 1
2 295 1 1 2 ASP H H 23.091 -8.079 2.630 1.00 . A A . 1 ASP H 1 1
2 296 1 1 2 ASP HA H 22.211 -5.917 0.993 1.00 . A A . 1 ASP HA 1 1
2 297 1 1 2 ASP HB2 H 20.837 -6.985 2.807 1.00 . A A . 1 ASP HB2 1 1
2 298 1 1 2 ASP HB3 H 21.864 -6.175 3.988 1.00 . A A . 1 ASP HB3 1 1
2 299 1 1 2 ASP N N 23.276 -7.423 1.925 1.00 . A A . 1 ASP N 1 1
2 300 1 1 2 ASP O O 23.260 -3.807 2.207 1.00 . A A . 1 ASP O 1 1
2 301 1 1 2 ASP OD1 O 19.817 -4.775 1.911 1.00 . A A . 1 ASP OD1 1 1
2 302 1 1 2 ASP OD2 O 20.685 -4.013 3.780 1.00 . A A . 1 ASP OD2 1 1
2 303 1 1 3 ALA C C 26.044 -3.323 1.984 1.00 . A A . 2 ALA C 1 1
2 304 1 1 3 ALA CA C 25.847 -4.357 3.095 1.00 . A A . 2 ALA CA 1 1
2 305 1 1 3 ALA CB C 27.169 -5.044 3.414 1.00 . A A . 2 ALA CB 1 1
2 306 1 1 3 ALA H H 25.042 -6.298 2.814 1.00 . A A . 2 ALA H 1 1
2 307 1 1 3 ALA HA H 25.515 -3.845 3.987 1.00 . A A . 2 ALA HA 1 1
2 308 1 1 3 ALA HB1 H 27.919 -4.297 3.632 1.00 . A A . 2 ALA HB1 1 1
2 309 1 1 3 ALA HB2 H 27.486 -5.632 2.565 1.00 . A A . 2 ALA HB2 1 1
2 310 1 1 3 ALA HB3 H 27.044 -5.688 4.272 1.00 . A A . 2 ALA HB3 1 1
2 311 1 1 3 ALA N N 24.825 -5.346 2.741 1.00 . A A . 2 ALA N 1 1
2 312 1 1 3 ALA O O 26.307 -2.153 2.262 1.00 . A A . 2 ALA O 1 1
2 313 1 1 4 TYR C C 25.060 -1.723 -0.379 1.00 . A A . 3 TYR C 1 1
2 314 1 1 4 TYR CA C 26.076 -2.866 -0.422 1.00 . A A . 3 TYR CA 1 1
2 315 1 1 4 TYR CB C 25.935 -3.643 -1.735 1.00 . A A . 3 TYR CB 1 1
2 316 1 1 4 TYR CD1 C 27.767 -2.705 -3.201 1.00 . A A . 3 TYR CD1 1 1
2 317 1 1 4 TYR CD2 C 25.504 -2.305 -3.835 1.00 . A A . 3 TYR CD2 1 1
2 318 1 1 4 TYR CE1 C 28.205 -1.997 -4.304 1.00 . A A . 3 TYR CE1 1 1
2 319 1 1 4 TYR CE2 C 25.936 -1.596 -4.941 1.00 . A A . 3 TYR CE2 1 1
2 320 1 1 4 TYR CG C 26.411 -2.871 -2.947 1.00 . A A . 3 TYR CG 1 1
2 321 1 1 4 TYR CZ C 27.286 -1.445 -5.170 1.00 . A A . 3 TYR CZ 1 1
2 322 1 1 4 TYR H H 25.704 -4.705 0.567 1.00 . A A . 3 TYR H 1 1
2 323 1 1 4 TYR HA H 27.067 -2.445 -0.371 1.00 . A A . 3 TYR HA 1 1
2 324 1 1 4 TYR HB2 H 26.516 -4.550 -1.672 1.00 . A A . 3 TYR HB2 1 1
2 325 1 1 4 TYR HB3 H 24.896 -3.895 -1.886 1.00 . A A . 3 TYR HB3 1 1
2 326 1 1 4 TYR HD1 H 28.485 -3.138 -2.520 1.00 . A A . 3 TYR HD1 1 1
2 327 1 1 4 TYR HD2 H 24.446 -2.423 -3.653 1.00 . A A . 3 TYR HD2 1 1
2 328 1 1 4 TYR HE1 H 29.264 -1.880 -4.484 1.00 . A A . 3 TYR HE1 1 1
2 329 1 1 4 TYR HE2 H 25.214 -1.165 -5.620 1.00 . A A . 3 TYR HE2 1 1
2 330 1 1 4 TYR HH H 27.751 -1.318 -7.034 1.00 . A A . 3 TYR HH 1 1
2 331 1 1 4 TYR N N 25.915 -3.761 0.726 1.00 . A A . 3 TYR N 1 1
2 332 1 1 4 TYR O O 25.389 -0.585 -0.720 1.00 . A A . 3 TYR O 1 1
2 333 1 1 4 TYR OH O 27.720 -0.737 -6.270 1.00 . A A . 3 TYR OH 1 1
2 334 1 1 5 ALA C C 23.207 0.129 1.054 1.00 . A A . 4 ALA C 1 1
2 335 1 1 5 ALA CA C 22.776 -1.021 0.144 1.00 . A A . 4 ALA CA 1 1
2 336 1 1 5 ALA CB C 21.484 -1.647 0.652 1.00 . A A . 4 ALA CB 1 1
2 337 1 1 5 ALA H H 23.633 -2.952 0.310 1.00 . A A . 4 ALA H 1 1
2 338 1 1 5 ALA HA H 22.595 -0.633 -0.848 1.00 . A A . 4 ALA HA 1 1
2 339 1 1 5 ALA HB1 H 21.574 -1.851 1.709 1.00 . A A . 4 ALA HB1 1 1
2 340 1 1 5 ALA HB2 H 21.298 -2.570 0.122 1.00 . A A . 4 ALA HB2 1 1
2 341 1 1 5 ALA HB3 H 20.664 -0.965 0.486 1.00 . A A . 4 ALA HB3 1 1
2 342 1 1 5 ALA N N 23.832 -2.029 0.048 1.00 . A A . 4 ALA N 1 1
2 343 1 1 5 ALA O O 23.038 1.300 0.709 1.00 . A A . 4 ALA O 1 1
2 344 1 1 6 GLN C C 25.543 1.443 2.660 1.00 . A A . 5 GLN C 1 1
2 345 1 1 6 GLN CA C 24.261 0.779 3.165 1.00 . A A . 5 GLN CA 1 1
2 346 1 1 6 GLN CB C 24.509 0.135 4.532 1.00 . A A . 5 GLN CB 1 1
2 347 1 1 6 GLN CD C 23.346 -1.811 5.656 1.00 . A A . 5 GLN CD 1 1
2 348 1 1 6 GLN CG C 23.242 -0.363 5.213 1.00 . A A . 5 GLN CG 1 1
2 349 1 1 6 GLN H H 23.899 -1.170 2.415 1.00 . A A . 5 GLN H 1 1
2 350 1 1 6 GLN HA H 23.496 1.534 3.265 1.00 . A A . 5 GLN HA 1 1
2 351 1 1 6 GLN HB2 H 25.178 -0.704 4.407 1.00 . A A . 5 GLN HB2 1 1
2 352 1 1 6 GLN HB3 H 24.976 0.861 5.181 1.00 . A A . 5 GLN HB3 1 1
2 353 1 1 6 GLN HE21 H 23.551 -1.250 7.555 1.00 . A A . 5 GLN HE21 1 1
2 354 1 1 6 GLN HE22 H 23.578 -2.953 7.268 1.00 . A A . 5 GLN HE22 1 1
2 355 1 1 6 GLN HG2 H 23.048 0.250 6.081 1.00 . A A . 5 GLN HG2 1 1
2 356 1 1 6 GLN HG3 H 22.417 -0.272 4.520 1.00 . A A . 5 GLN HG3 1 1
2 357 1 1 6 GLN N N 23.782 -0.218 2.208 1.00 . A A . 5 GLN N 1 1
2 358 1 1 6 GLN NE2 N 23.508 -2.026 6.958 1.00 . A A . 5 GLN NE2 1 1
2 359 1 1 6 GLN O O 25.782 2.623 2.921 1.00 . A A . 5 GLN O 1 1
2 360 1 1 6 GLN OE1 O 23.281 -2.728 4.837 1.00 . A A . 5 GLN OE1 1 1
2 361 1 1 7 TRP C C 27.359 2.394 0.474 1.00 . A A . 6 TRP C 1 1
2 362 1 1 7 TRP CA C 27.614 1.185 1.376 1.00 . A A . 6 TRP CA 1 1
2 363 1 1 7 TRP CB C 28.332 0.082 0.591 1.00 . A A . 6 TRP CB 1 1
2 364 1 1 7 TRP CD1 C 30.797 0.751 0.795 1.00 . A A . 6 TRP CD1 1 1
2 365 1 1 7 TRP CD2 C 30.026 0.717 -1.306 1.00 . A A . 6 TRP CD2 1 1
2 366 1 1 7 TRP CE2 C 31.380 1.098 -1.332 1.00 . A A . 6 TRP CE2 1 1
2 367 1 1 7 TRP CE3 C 29.329 0.625 -2.513 1.00 . A A . 6 TRP CE3 1 1
2 368 1 1 7 TRP CG C 29.673 0.500 0.065 1.00 . A A . 6 TRP CG 1 1
2 369 1 1 7 TRP CH2 C 31.344 1.290 -3.681 1.00 . A A . 6 TRP CH2 1 1
2 370 1 1 7 TRP CZ2 C 32.048 1.388 -2.518 1.00 . A A . 6 TRP CZ2 1 1
2 371 1 1 7 TRP CZ3 C 29.995 0.912 -3.689 1.00 . A A . 6 TRP CZ3 1 1
2 372 1 1 7 TRP H H 26.106 -0.254 1.753 1.00 . A A . 6 TRP H 1 1
2 373 1 1 7 TRP HA H 28.237 1.492 2.201 1.00 . A A . 6 TRP HA 1 1
2 374 1 1 7 TRP HB2 H 28.480 -0.772 1.235 1.00 . A A . 6 TRP HB2 1 1
2 375 1 1 7 TRP HB3 H 27.720 -0.210 -0.250 1.00 . A A . 6 TRP HB3 1 1
2 376 1 1 7 TRP HD1 H 30.855 0.675 1.870 1.00 . A A . 6 TRP HD1 1 1
2 377 1 1 7 TRP HE1 H 32.736 1.343 0.249 1.00 . A A . 6 TRP HE1 1 1
2 378 1 1 7 TRP HE3 H 28.290 0.334 -2.537 1.00 . A A . 6 TRP HE3 1 1
2 379 1 1 7 TRP HH2 H 31.826 1.505 -4.620 1.00 . A A . 6 TRP HH2 1 1
2 380 1 1 7 TRP HZ2 H 33.085 1.680 -2.535 1.00 . A A . 6 TRP HZ2 1 1
2 381 1 1 7 TRP HZ3 H 29.475 0.847 -4.632 1.00 . A A . 6 TRP HZ3 1 1
2 382 1 1 7 TRP N N 26.358 0.677 1.928 1.00 . A A . 6 TRP N 1 1
2 383 1 1 7 TRP NE1 N 31.828 1.114 -0.038 1.00 . A A . 6 TRP NE1 1 1
2 384 1 1 7 TRP O O 28.030 3.421 0.598 1.00 . A A . 6 TRP O 1 1
2 385 1 1 8 LEU C C 25.461 4.546 -0.563 1.00 . A A . 7 LEU C 1 1
2 386 1 1 8 LEU CA C 26.020 3.352 -1.337 1.00 . A A . 7 LEU CA 1 1
2 387 1 1 8 LEU CB C 24.990 2.871 -2.364 1.00 . A A . 7 LEU CB 1 1
2 388 1 1 8 LEU CD1 C 24.347 1.293 -4.203 1.00 . A A . 7 LEU CD1 1 1
2 389 1 1 8 LEU CD2 C 26.578 2.423 -4.273 1.00 . A A . 7 LEU CD2 1 1
2 390 1 1 8 LEU CG C 25.499 1.831 -3.371 1.00 . A A . 7 LEU CG 1 1
2 391 1 1 8 LEU H H 25.875 1.426 -0.464 1.00 . A A . 7 LEU H 1 1
2 392 1 1 8 LEU HA H 26.916 3.660 -1.850 1.00 . A A . 7 LEU HA 1 1
2 393 1 1 8 LEU HB2 H 24.157 2.441 -1.828 1.00 . A A . 7 LEU HB2 1 1
2 394 1 1 8 LEU HB3 H 24.636 3.729 -2.914 1.00 . A A . 7 LEU HB3 1 1
2 395 1 1 8 LEU HD11 H 23.812 0.545 -3.637 1.00 . A A . 7 LEU HD11 1 1
2 396 1 1 8 LEU HD12 H 24.734 0.850 -5.110 1.00 . A A . 7 LEU HD12 1 1
2 397 1 1 8 LEU HD13 H 23.676 2.100 -4.457 1.00 . A A . 7 LEU HD13 1 1
2 398 1 1 8 LEU HD21 H 26.335 3.448 -4.509 1.00 . A A . 7 LEU HD21 1 1
2 399 1 1 8 LEU HD22 H 26.635 1.849 -5.187 1.00 . A A . 7 LEU HD22 1 1
2 400 1 1 8 LEU HD23 H 27.532 2.385 -3.769 1.00 . A A . 7 LEU HD23 1 1
2 401 1 1 8 LEU HG H 25.933 1.003 -2.831 1.00 . A A . 7 LEU HG 1 1
2 402 1 1 8 LEU N N 26.377 2.267 -0.423 1.00 . A A . 7 LEU N 1 1
2 403 1 1 8 LEU O O 25.723 5.697 -0.915 1.00 . A A . 7 LEU O 1 1
2 404 1 1 9 ALA C C 25.180 6.145 2.027 1.00 . A A . 8 ALA C 1 1
2 405 1 1 9 ALA CA C 24.103 5.308 1.331 1.00 . A A . 8 ALA CA 1 1
2 406 1 1 9 ALA CB C 23.160 4.698 2.357 1.00 . A A . 8 ALA CB 1 1
2 407 1 1 9 ALA H H 24.529 3.322 0.725 1.00 . A A . 8 ALA H 1 1
2 408 1 1 9 ALA HA H 23.521 5.952 0.690 1.00 . A A . 8 ALA HA 1 1
2 409 1 1 9 ALA HB1 H 23.503 4.940 3.352 1.00 . A A . 8 ALA HB1 1 1
2 410 1 1 9 ALA HB2 H 23.138 3.625 2.234 1.00 . A A . 8 ALA HB2 1 1
2 411 1 1 9 ALA HB3 H 22.169 5.098 2.209 1.00 . A A . 8 ALA HB3 1 1
2 412 1 1 9 ALA N N 24.694 4.261 0.496 1.00 . A A . 8 ALA N 1 1
2 413 1 1 9 ALA O O 24.969 7.327 2.307 1.00 . A A . 8 ALA O 1 1
2 414 1 1 10 ASP C C 28.271 7.048 1.954 1.00 . A A . 9 ASP C 1 1
2 415 1 1 10 ASP CA C 27.447 6.218 2.951 1.00 . A A . 9 ASP CA 1 1
2 416 1 1 10 ASP CB C 28.355 5.206 3.659 1.00 . A A . 9 ASP CB 1 1
2 417 1 1 10 ASP CG C 28.966 5.765 4.929 1.00 . A A . 9 ASP CG 1 1
2 418 1 1 10 ASP H H 26.444 4.587 2.043 1.00 . A A . 9 ASP H 1 1
2 419 1 1 10 ASP HA H 27.029 6.886 3.690 1.00 . A A . 9 ASP HA 1 1
2 420 1 1 10 ASP HB2 H 27.775 4.331 3.918 1.00 . A A . 9 ASP HB2 1 1
2 421 1 1 10 ASP HB3 H 29.153 4.919 2.991 1.00 . A A . 9 ASP HB3 1 1
2 422 1 1 10 ASP N N 26.335 5.527 2.296 1.00 . A A . 9 ASP N 1 1
2 423 1 1 10 ASP O O 29.267 7.667 2.334 1.00 . A A . 9 ASP O 1 1
2 424 1 1 10 ASP OD1 O 28.307 5.690 5.988 1.00 . A A . 9 ASP OD1 1 1
2 425 1 1 10 ASP OD2 O 30.103 6.277 4.865 1.00 . A A . 9 ASP OD2 1 1
2 426 1 1 11 GLY C C 29.358 6.954 -1.294 1.00 . A A . 10 GLY C 1 1
2 427 1 1 11 GLY CA C 28.561 7.825 -0.332 1.00 . A A . 10 GLY CA 1 1
2 428 1 1 11 GLY H H 27.052 6.560 0.433 1.00 . A A . 10 GLY H 1 1
2 429 1 1 11 GLY HA2 H 27.843 8.395 -0.900 1.00 . A A . 10 GLY HA2 1 1
2 430 1 1 11 GLY HA3 H 29.237 8.509 0.158 1.00 . A A . 10 GLY HA3 1 1
2 431 1 1 11 GLY N N 27.850 7.064 0.683 1.00 . A A . 10 GLY N 1 1
2 432 1 1 11 GLY O O 30.142 7.475 -2.087 1.00 . A A . 10 GLY O 1 1
2 433 1 1 12 GLY C C 31.390 4.864 -1.975 1.00 . A A . 11 GLY C 1 1
2 434 1 1 12 GLY CA C 29.881 4.728 -2.114 1.00 . A A . 11 GLY CA 1 1
2 435 1 1 12 GLY H H 28.524 5.266 -0.582 1.00 . A A . 11 GLY H 1 1
2 436 1 1 12 GLY HA2 H 29.597 3.712 -1.882 1.00 . A A . 11 GLY HA2 1 1
2 437 1 1 12 GLY HA3 H 29.600 4.947 -3.131 1.00 . A A . 11 GLY HA3 1 1
2 438 1 1 12 GLY N N 29.162 5.631 -1.230 1.00 . A A . 11 GLY N 1 1
2 439 1 1 12 GLY O O 31.896 4.944 -0.857 1.00 . A A . 11 GLY O 1 1
2 440 1 1 13 PRO C C 34.081 6.194 -2.186 1.00 . A A . 12 PRO C 1 1
2 441 1 1 13 PRO CA C 33.608 5.032 -3.067 1.00 . A A . 12 PRO CA 1 1
2 442 1 1 13 PRO CB C 33.971 5.306 -4.531 1.00 . A A . 12 PRO CB 1 1
2 443 1 1 13 PRO CD C 31.630 4.804 -4.480 1.00 . A A . 12 PRO CD 1 1
2 444 1 1 13 PRO CG C 32.874 4.682 -5.318 1.00 . A A . 12 PRO CG 1 1
2 445 1 1 13 PRO HA H 34.080 4.118 -2.736 1.00 . A A . 12 PRO HA 1 1
2 446 1 1 13 PRO HB2 H 34.019 6.372 -4.699 1.00 . A A . 12 PRO HB2 1 1
2 447 1 1 13 PRO HB3 H 34.928 4.859 -4.764 1.00 . A A . 12 PRO HB3 1 1
2 448 1 1 13 PRO HD2 H 31.080 5.694 -4.749 1.00 . A A . 12 PRO HD2 1 1
2 449 1 1 13 PRO HD3 H 31.013 3.927 -4.605 1.00 . A A . 12 PRO HD3 1 1
2 450 1 1 13 PRO HG2 H 32.749 5.210 -6.252 1.00 . A A . 12 PRO HG2 1 1
2 451 1 1 13 PRO HG3 H 33.101 3.643 -5.502 1.00 . A A . 12 PRO HG3 1 1
2 452 1 1 13 PRO N N 32.142 4.898 -3.098 1.00 . A A . 12 PRO N 1 1
2 453 1 1 13 PRO O O 35.124 6.100 -1.536 1.00 . A A . 12 PRO O 1 1
2 454 1 1 14 SER C C 33.790 8.143 0.107 1.00 . A A . 13 SER C 1 1
2 455 1 1 14 SER CA C 33.650 8.472 -1.383 1.00 . A A . 13 SER CA 1 1
2 456 1 1 14 SER CB C 32.590 9.561 -1.575 1.00 . A A . 13 SER CB 1 1
2 457 1 1 14 SER H H 32.496 7.299 -2.720 1.00 . A A . 13 SER H 1 1
2 458 1 1 14 SER HA H 34.597 8.845 -1.743 1.00 . A A . 13 SER HA 1 1
2 459 1 1 14 SER HB2 H 32.395 9.690 -2.629 1.00 . A A . 13 SER HB2 1 1
2 460 1 1 14 SER HB3 H 31.679 9.266 -1.074 1.00 . A A . 13 SER HB3 1 1
2 461 1 1 14 SER HG H 33.524 11.278 -1.703 1.00 . A A . 13 SER HG 1 1
2 462 1 1 14 SER N N 33.311 7.287 -2.176 1.00 . A A . 13 SER N 1 1
2 463 1 1 14 SER O O 34.619 8.738 0.800 1.00 . A A . 13 SER O 1 1
2 464 1 1 14 SER OG O 33.024 10.798 -1.038 1.00 . A A . 13 SER OG 1 1
2 465 1 1 15 SER C C 34.417 6.383 2.445 1.00 . A A . 14 SER C 1 1
2 466 1 1 15 SER CA C 33.010 6.796 2.001 1.00 . A A . 14 SER CA 1 1
2 467 1 1 15 SER CB C 32.031 5.642 2.240 1.00 . A A . 14 SER CB 1 1
2 468 1 1 15 SER H H 32.337 6.765 -0.006 1.00 . A A . 14 SER H 1 1
2 469 1 1 15 SER HA H 32.697 7.644 2.592 1.00 . A A . 14 SER HA 1 1
2 470 1 1 15 SER HB2 H 31.879 5.523 3.298 1.00 . A A . 14 SER HB2 1 1
2 471 1 1 15 SER HB3 H 31.087 5.866 1.765 1.00 . A A . 14 SER HB3 1 1
2 472 1 1 15 SER HG H 32.276 4.341 0.792 1.00 . A A . 14 SER HG 1 1
2 473 1 1 15 SER N N 32.978 7.200 0.595 1.00 . A A . 14 SER N 1 1
2 474 1 1 15 SER O O 34.789 6.578 3.603 1.00 . A A . 14 SER O 1 1
2 475 1 1 15 SER OG O 32.529 4.420 1.715 1.00 . A A . 14 SER OG 1 1
2 476 1 1 16 GLY C C 36.583 3.920 2.311 1.00 . A A . 15 GLY C 1 1
2 477 1 1 16 GLY CA C 36.538 5.365 1.840 1.00 . A A . 15 GLY CA 1 1
2 478 1 1 16 GLY H H 34.838 5.669 0.617 1.00 . A A . 15 GLY H 1 1
2 479 1 1 16 GLY HA2 H 37.156 5.467 0.960 1.00 . A A . 15 GLY HA2 1 1
2 480 1 1 16 GLY HA3 H 36.935 5.999 2.621 1.00 . A A . 15 GLY HA3 1 1
2 481 1 1 16 GLY N N 35.190 5.805 1.520 1.00 . A A . 15 GLY N 1 1
2 482 1 1 16 GLY O O 37.523 3.516 3.000 1.00 . A A . 15 GLY O 1 1
2 483 1 1 17 ARG C C 35.245 0.861 1.087 1.00 . A A . 16 ARG C 1 1
2 484 1 1 17 ARG CA C 35.481 1.733 2.324 1.00 . A A . 16 ARG CA 1 1
2 485 1 1 17 ARG CB C 34.350 1.547 3.352 1.00 . A A . 16 ARG CB 1 1
2 486 1 1 17 ARG CD C 33.564 -0.229 4.955 1.00 . A A . 16 ARG CD 1 1
2 487 1 1 17 ARG CG C 33.843 0.117 3.498 1.00 . A A . 16 ARG CG 1 1
2 488 1 1 17 ARG CZ C 31.947 0.472 6.696 1.00 . A A . 16 ARG CZ 1 1
2 489 1 1 17 ARG H H 34.846 3.522 1.391 1.00 . A A . 16 ARG H 1 1
2 490 1 1 17 ARG HA H 36.421 1.460 2.777 1.00 . A A . 16 ARG HA 1 1
2 491 1 1 17 ARG HB2 H 34.707 1.875 4.317 1.00 . A A . 16 ARG HB2 1 1
2 492 1 1 17 ARG HB3 H 33.516 2.170 3.063 1.00 . A A . 16 ARG HB3 1 1
2 493 1 1 17 ARG HD2 H 33.547 -1.304 5.058 1.00 . A A . 16 ARG HD2 1 1
2 494 1 1 17 ARG HD3 H 34.357 0.178 5.565 1.00 . A A . 16 ARG HD3 1 1
2 495 1 1 17 ARG HE H 31.634 0.575 4.724 1.00 . A A . 16 ARG HE 1 1
2 496 1 1 17 ARG HG2 H 32.927 0.013 2.934 1.00 . A A . 16 ARG HG2 1 1
2 497 1 1 17 ARG HG3 H 34.584 -0.563 3.111 1.00 . A A . 16 ARG HG3 1 1
2 498 1 1 17 ARG HH11 H 33.685 -0.260 7.440 1.00 . A A . 16 ARG HH11 1 1
2 499 1 1 17 ARG HH12 H 32.529 0.248 8.623 1.00 . A A . 16 ARG HH12 1 1
2 500 1 1 17 ARG HH21 H 30.119 1.242 6.293 1.00 . A A . 16 ARG HH21 1 1
2 501 1 1 17 ARG HH22 H 30.508 1.098 7.974 1.00 . A A . 16 ARG HH22 1 1
2 502 1 1 17 ARG N N 35.564 3.140 1.940 1.00 . A A . 16 ARG N 1 1
2 503 1 1 17 ARG NE N 32.282 0.312 5.411 1.00 . A A . 16 ARG NE 1 1
2 504 1 1 17 ARG NH1 N 32.791 0.124 7.666 1.00 . A A . 16 ARG NH1 1 1
2 505 1 1 17 ARG NH2 N 30.761 0.979 7.013 1.00 . A A . 16 ARG NH2 1 1
2 506 1 1 17 ARG O O 34.561 1.287 0.154 1.00 . A A . 16 ARG O 1 1
2 507 1 1 18 PRO C C 34.204 -1.793 -0.213 1.00 . A A . 17 PRO C 1 1
2 508 1 1 18 PRO CA C 35.634 -1.258 -0.106 1.00 . A A . 17 PRO CA 1 1
2 509 1 1 18 PRO CB C 36.623 -2.396 0.155 1.00 . A A . 17 PRO CB 1 1
2 510 1 1 18 PRO CD C 36.653 -0.979 2.096 1.00 . A A . 17 PRO CD 1 1
2 511 1 1 18 PRO CG C 36.837 -2.399 1.629 1.00 . A A . 17 PRO CG 1 1
2 512 1 1 18 PRO HA H 35.896 -0.757 -1.026 1.00 . A A . 17 PRO HA 1 1
2 513 1 1 18 PRO HB2 H 36.198 -3.329 -0.183 1.00 . A A . 17 PRO HB2 1 1
2 514 1 1 18 PRO HB3 H 37.545 -2.203 -0.375 1.00 . A A . 17 PRO HB3 1 1
2 515 1 1 18 PRO HD2 H 36.152 -0.968 3.054 1.00 . A A . 17 PRO HD2 1 1
2 516 1 1 18 PRO HD3 H 37.607 -0.479 2.163 1.00 . A A . 17 PRO HD3 1 1
2 517 1 1 18 PRO HG2 H 36.112 -3.045 2.102 1.00 . A A . 17 PRO HG2 1 1
2 518 1 1 18 PRO HG3 H 37.838 -2.736 1.849 1.00 . A A . 17 PRO HG3 1 1
2 519 1 1 18 PRO N N 35.808 -0.368 1.045 1.00 . A A . 17 PRO N 1 1
2 520 1 1 18 PRO O O 33.578 -2.121 0.797 1.00 . A A . 17 PRO O 1 1
2 521 1 1 19 PRO C C 32.121 -3.832 -1.266 1.00 . A A . 18 PRO C 1 1
2 522 1 1 19 PRO CA C 32.300 -2.370 -1.686 1.00 . A A . 18 PRO CA 1 1
2 523 1 1 19 PRO CB C 32.122 -2.224 -3.209 1.00 . A A . 18 PRO CB 1 1
2 524 1 1 19 PRO CD C 34.343 -1.501 -2.700 1.00 . A A . 18 PRO CD 1 1
2 525 1 1 19 PRO CG C 33.506 -2.160 -3.758 1.00 . A A . 18 PRO CG 1 1
2 526 1 1 19 PRO HA H 31.571 -1.758 -1.170 1.00 . A A . 18 PRO HA 1 1
2 527 1 1 19 PRO HB2 H 31.588 -3.080 -3.597 1.00 . A A . 18 PRO HB2 1 1
2 528 1 1 19 PRO HB3 H 31.570 -1.321 -3.431 1.00 . A A . 18 PRO HB3 1 1
2 529 1 1 19 PRO HD2 H 35.353 -1.884 -2.727 1.00 . A A . 18 PRO HD2 1 1
2 530 1 1 19 PRO HD3 H 34.341 -0.430 -2.830 1.00 . A A . 18 PRO HD3 1 1
2 531 1 1 19 PRO HG2 H 33.869 -3.157 -3.955 1.00 . A A . 18 PRO HG2 1 1
2 532 1 1 19 PRO HG3 H 33.517 -1.570 -4.663 1.00 . A A . 18 PRO HG3 1 1
2 533 1 1 19 PRO N N 33.667 -1.880 -1.447 1.00 . A A . 18 PRO N 1 1
2 534 1 1 19 PRO O O 32.820 -4.716 -1.764 1.00 . A A . 18 PRO O 1 1
2 535 1 1 20 PRO C C 30.711 -6.472 -0.973 1.00 . A A . 19 PRO C 1 1
2 536 1 1 20 PRO CA C 30.897 -5.458 0.157 1.00 . A A . 19 PRO CA 1 1
2 537 1 1 20 PRO CB C 29.586 -5.286 0.934 1.00 . A A . 19 PRO CB 1 1
2 538 1 1 20 PRO CD C 30.309 -3.092 0.307 1.00 . A A . 19 PRO CD 1 1
2 539 1 1 20 PRO CG C 29.596 -3.866 1.381 1.00 . A A . 19 PRO CG 1 1
2 540 1 1 20 PRO HA H 31.676 -5.802 0.823 1.00 . A A . 19 PRO HA 1 1
2 541 1 1 20 PRO HB2 H 28.750 -5.488 0.282 1.00 . A A . 19 PRO HB2 1 1
2 542 1 1 20 PRO HB3 H 29.564 -5.965 1.776 1.00 . A A . 19 PRO HB3 1 1
2 543 1 1 20 PRO HD2 H 29.602 -2.688 -0.400 1.00 . A A . 19 PRO HD2 1 1
2 544 1 1 20 PRO HD3 H 30.900 -2.301 0.745 1.00 . A A . 19 PRO HD3 1 1
2 545 1 1 20 PRO HG2 H 28.583 -3.510 1.488 1.00 . A A . 19 PRO HG2 1 1
2 546 1 1 20 PRO HG3 H 30.125 -3.780 2.318 1.00 . A A . 19 PRO HG3 1 1
2 547 1 1 20 PRO N N 31.175 -4.099 -0.337 1.00 . A A . 19 PRO N 1 1
2 548 1 1 20 PRO O O 30.225 -6.129 -2.053 1.00 . A A . 19 PRO O 1 1
2 549 1 1 21 SER C C 29.816 -9.723 -1.363 1.00 . A A . 20 SER C 1 1
2 550 1 1 21 SER CA C 30.979 -8.788 -1.705 1.00 . A A . 20 SER CA 1 1
2 551 1 1 21 SER CB C 32.288 -9.582 -1.790 1.00 . A A . 20 SER CB 1 1
2 552 1 1 21 SER H H 31.478 -7.930 0.167 1.00 . A A . 20 SER H 1 1
2 553 1 1 21 SER HA H 30.789 -8.328 -2.664 1.00 . A A . 20 SER HA 1 1
2 554 1 1 21 SER HB2 H 32.539 -9.964 -0.813 1.00 . A A . 20 SER HB2 1 1
2 555 1 1 21 SER HB3 H 32.163 -10.406 -2.477 1.00 . A A . 20 SER HB3 1 1
2 556 1 1 21 SER HG H 33.348 -8.734 -3.206 1.00 . A A . 20 SER HG 1 1
2 557 1 1 21 SER N N 31.101 -7.721 -0.714 1.00 . A A . 20 SER N 1 1
2 558 1 1 21 SER O O 30.014 -10.785 -0.768 1.00 . A A . 20 SER O 1 1
2 559 1 1 21 SER OG O 33.355 -8.765 -2.247 1.00 . A A . 20 SER OG 1 1
2 560 1 1 22 GLY C C 26.767 -9.781 -0.145 1.00 . A A . 21 GLY C 1 1
2 561 1 1 22 GLY CA C 27.422 -10.132 -1.469 1.00 . A A . 21 GLY CA 1 1
2 562 1 1 22 GLY H H 28.498 -8.465 -2.213 1.00 . A A . 21 GLY H 1 1
2 563 1 1 22 GLY HA2 H 26.705 -9.985 -2.264 1.00 . A A . 21 GLY HA2 1 1
2 564 1 1 22 GLY HA3 H 27.712 -11.172 -1.450 1.00 . A A . 21 GLY HA3 1 1
2 565 1 1 22 GLY N N 28.599 -9.320 -1.743 1.00 . A A . 21 GLY N 1 1
2 566 1 1 22 GLY O O 27.427 -9.779 0.896 1.00 . A A . 21 GLY O 1 1
3 567 1 1 1 GLY C C 22.839 -7.831 -0.042 1.00 . A A . -1 GLY C 1 1
3 568 1 1 1 GLY CA C 23.477 -8.268 -1.347 1.00 . A A . -1 GLY CA 1 1
3 569 1 1 1 GLY H1 H 24.540 -10.093 -1.179 1.00 . A A . -1 GLY H1 1 1
3 570 1 1 1 GLY HA2 H 23.781 -7.391 -1.900 1.00 . A A . -1 GLY HA2 1 1
3 571 1 1 1 GLY HA3 H 22.747 -8.811 -1.928 1.00 . A A . -1 GLY HA3 1 1
3 572 1 1 1 GLY N N 24.639 -9.120 -1.140 1.00 . A A . -1 GLY N 1 1
3 573 1 1 1 GLY O O 21.727 -8.250 0.282 1.00 . A A . -1 GLY O 1 1
3 574 1 1 2 ASP C C 23.877 -5.282 2.450 1.00 . A A . 1 ASP C 1 1
3 575 1 1 2 ASP CA C 23.062 -6.491 1.992 1.00 . A A . 1 ASP CA 1 1
3 576 1 1 2 ASP CB C 23.104 -7.596 3.060 1.00 . A A . 1 ASP CB 1 1
3 577 1 1 2 ASP CG C 24.170 -8.648 2.791 1.00 . A A . 1 ASP CG 1 1
3 578 1 1 2 ASP H H 24.431 -6.700 0.391 1.00 . A A . 1 ASP H 1 1
3 579 1 1 2 ASP HA H 22.039 -6.178 1.852 1.00 . A A . 1 ASP HA 1 1
3 580 1 1 2 ASP HB2 H 23.305 -7.150 4.021 1.00 . A A . 1 ASP HB2 1 1
3 581 1 1 2 ASP HB3 H 22.142 -8.086 3.092 1.00 . A A . 1 ASP HB3 1 1
3 582 1 1 2 ASP N N 23.552 -6.990 0.707 1.00 . A A . 1 ASP N 1 1
3 583 1 1 2 ASP O O 23.377 -4.156 2.448 1.00 . A A . 1 ASP O 1 1
3 584 1 1 2 ASP OD1 O 25.344 -8.410 3.146 1.00 . A A . 1 ASP OD1 1 1
3 585 1 1 2 ASP OD2 O 23.831 -9.708 2.225 1.00 . A A . 1 ASP OD2 1 1
3 586 1 1 3 ALA C C 26.219 -3.406 2.164 1.00 . A A . 2 ALA C 1 1
3 587 1 1 3 ALA CA C 26.022 -4.442 3.271 1.00 . A A . 2 ALA CA 1 1
3 588 1 1 3 ALA CB C 27.367 -5.000 3.720 1.00 . A A . 2 ALA CB 1 1
3 589 1 1 3 ALA H H 25.480 -6.436 2.798 1.00 . A A . 2 ALA H 1 1
3 590 1 1 3 ALA HA H 25.557 -3.961 4.120 1.00 . A A . 2 ALA HA 1 1
3 591 1 1 3 ALA HB1 H 28.025 -4.185 3.981 1.00 . A A . 2 ALA HB1 1 1
3 592 1 1 3 ALA HB2 H 27.806 -5.573 2.918 1.00 . A A . 2 ALA HB2 1 1
3 593 1 1 3 ALA HB3 H 27.224 -5.636 4.581 1.00 . A A . 2 ALA HB3 1 1
3 594 1 1 3 ALA N N 25.137 -5.519 2.827 1.00 . A A . 2 ALA N 1 1
3 595 1 1 3 ALA O O 26.451 -2.228 2.443 1.00 . A A . 2 ALA O 1 1
3 596 1 1 4 TYR C C 25.202 -1.868 -0.239 1.00 . A A . 3 TYR C 1 1
3 597 1 1 4 TYR CA C 26.265 -2.966 -0.246 1.00 . A A . 3 TYR CA 1 1
3 598 1 1 4 TYR CB C 26.186 -3.768 -1.549 1.00 . A A . 3 TYR CB 1 1
3 599 1 1 4 TYR CD1 C 28.068 -2.954 -3.027 1.00 . A A . 3 TYR CD1 1 1
3 600 1 1 4 TYR CD2 C 25.835 -2.369 -3.622 1.00 . A A . 3 TYR CD2 1 1
3 601 1 1 4 TYR CE1 C 28.545 -2.265 -4.126 1.00 . A A . 3 TYR CE1 1 1
3 602 1 1 4 TYR CE2 C 26.304 -1.680 -4.723 1.00 . A A . 3 TYR CE2 1 1
3 603 1 1 4 TYR CG C 26.707 -3.017 -2.755 1.00 . A A . 3 TYR CG 1 1
3 604 1 1 4 TYR CZ C 27.659 -1.631 -4.970 1.00 . A A . 3 TYR CZ 1 1
3 605 1 1 4 TYR H H 25.919 -4.800 0.751 1.00 . A A . 3 TYR H 1 1
3 606 1 1 4 TYR HA H 27.237 -2.504 -0.179 1.00 . A A . 3 TYR HA 1 1
3 607 1 1 4 TYR HB2 H 26.768 -4.671 -1.445 1.00 . A A . 3 TYR HB2 1 1
3 608 1 1 4 TYR HB3 H 25.155 -4.030 -1.740 1.00 . A A . 3 TYR HB3 1 1
3 609 1 1 4 TYR HD1 H 28.761 -3.452 -2.364 1.00 . A A . 3 TYR HD1 1 1
3 610 1 1 4 TYR HD2 H 24.773 -2.408 -3.425 1.00 . A A . 3 TYR HD2 1 1
3 611 1 1 4 TYR HE1 H 29.607 -2.228 -4.320 1.00 . A A . 3 TYR HE1 1 1
3 612 1 1 4 TYR HE2 H 25.610 -1.183 -5.384 1.00 . A A . 3 TYR HE2 1 1
3 613 1 1 4 TYR HH H 28.014 -0.002 -5.931 1.00 . A A . 3 TYR HH 1 1
3 614 1 1 4 TYR N N 26.112 -3.852 0.906 1.00 . A A . 3 TYR N 1 1
3 615 1 1 4 TYR O O 25.478 -0.732 -0.630 1.00 . A A . 3 TYR O 1 1
3 616 1 1 4 TYR OH O 28.131 -0.945 -6.067 1.00 . A A . 3 TYR OH 1 1
3 617 1 1 5 ALA C C 23.295 -0.037 1.144 1.00 . A A . 4 ALA C 1 1
3 618 1 1 5 ALA CA C 22.898 -1.237 0.285 1.00 . A A . 4 ALA CA 1 1
3 619 1 1 5 ALA CB C 21.637 -1.892 0.835 1.00 . A A . 4 ALA CB 1 1
3 620 1 1 5 ALA H H 23.832 -3.128 0.523 1.00 . A A . 4 ALA H 1 1
3 621 1 1 5 ALA HA H 22.691 -0.897 -0.719 1.00 . A A . 4 ALA HA 1 1
3 622 1 1 5 ALA HB1 H 20.778 -1.291 0.577 1.00 . A A . 4 ALA HB1 1 1
3 623 1 1 5 ALA HB2 H 21.712 -1.973 1.909 1.00 . A A . 4 ALA HB2 1 1
3 624 1 1 5 ALA HB3 H 21.527 -2.878 0.407 1.00 . A A . 4 ALA HB3 1 1
3 625 1 1 5 ALA N N 23.990 -2.207 0.217 1.00 . A A . 4 ALA N 1 1
3 626 1 1 5 ALA O O 23.063 1.112 0.765 1.00 . A A . 4 ALA O 1 1
3 627 1 1 6 GLN C C 25.638 1.395 2.691 1.00 . A A . 5 GLN C 1 1
3 628 1 1 6 GLN CA C 24.359 0.735 3.209 1.00 . A A . 5 GLN CA 1 1
3 629 1 1 6 GLN CB C 24.598 0.162 4.609 1.00 . A A . 5 GLN CB 1 1
3 630 1 1 6 GLN CD C 23.551 -1.692 5.977 1.00 . A A . 5 GLN CD 1 1
3 631 1 1 6 GLN CG C 23.335 -0.362 5.278 1.00 . A A . 5 GLN CG 1 1
3 632 1 1 6 GLN H H 24.074 -1.253 2.534 1.00 . A A . 5 GLN H 1 1
3 633 1 1 6 GLN HA H 23.580 1.481 3.263 1.00 . A A . 5 GLN HA 1 1
3 634 1 1 6 GLN HB2 H 25.304 -0.652 4.536 1.00 . A A . 5 GLN HB2 1 1
3 635 1 1 6 GLN HB3 H 25.016 0.936 5.235 1.00 . A A . 5 GLN HB3 1 1
3 636 1 1 6 GLN HE21 H 23.526 -2.651 4.231 1.00 . A A . 5 GLN HE21 1 1
3 637 1 1 6 GLN HE22 H 23.758 -3.640 5.629 1.00 . A A . 5 GLN HE22 1 1
3 638 1 1 6 GLN HG2 H 23.004 0.361 6.009 1.00 . A A . 5 GLN HG2 1 1
3 639 1 1 6 GLN HG3 H 22.569 -0.487 4.526 1.00 . A A . 5 GLN HG3 1 1
3 640 1 1 6 GLN N N 23.910 -0.316 2.297 1.00 . A A . 5 GLN N 1 1
3 641 1 1 6 GLN NE2 N 23.619 -2.769 5.200 1.00 . A A . 5 GLN NE2 1 1
3 642 1 1 6 GLN O O 25.855 2.590 2.902 1.00 . A A . 5 GLN O 1 1
3 643 1 1 6 GLN OE1 O 23.657 -1.750 7.202 1.00 . A A . 5 GLN OE1 1 1
3 644 1 1 7 TRP C C 27.477 2.286 0.505 1.00 . A A . 6 TRP C 1 1
3 645 1 1 7 TRP CA C 27.733 1.108 1.447 1.00 . A A . 6 TRP CA 1 1
3 646 1 1 7 TRP CB C 28.463 -0.022 0.707 1.00 . A A . 6 TRP CB 1 1
3 647 1 1 7 TRP CD1 C 30.947 0.623 0.805 1.00 . A A . 6 TRP CD1 1 1
3 648 1 1 7 TRP CD2 C 30.081 0.594 -1.259 1.00 . A A . 6 TRP CD2 1 1
3 649 1 1 7 TRP CE2 C 31.435 0.962 -1.347 1.00 . A A . 6 TRP CE2 1 1
3 650 1 1 7 TRP CE3 C 29.330 0.508 -2.433 1.00 . A A . 6 TRP CE3 1 1
3 651 1 1 7 TRP CG C 29.786 0.385 0.126 1.00 . A A . 6 TRP CG 1 1
3 652 1 1 7 TRP CH2 C 31.296 1.150 -3.693 1.00 . A A . 6 TRP CH2 1 1
3 653 1 1 7 TRP CZ2 C 32.052 1.244 -2.564 1.00 . A A . 6 TRP CZ2 1 1
3 654 1 1 7 TRP CZ3 C 29.945 0.787 -3.639 1.00 . A A . 6 TRP CZ3 1 1
3 655 1 1 7 TRP H H 26.240 -0.333 1.874 1.00 . A A . 6 TRP H 1 1
3 656 1 1 7 TRP HA H 28.349 1.448 2.267 1.00 . A A . 6 TRP HA 1 1
3 657 1 1 7 TRP HB2 H 28.639 -0.836 1.394 1.00 . A A . 6 TRP HB2 1 1
3 658 1 1 7 TRP HB3 H 27.838 -0.372 -0.101 1.00 . A A . 6 TRP HB3 1 1
3 659 1 1 7 TRP HD1 H 31.054 0.546 1.877 1.00 . A A . 6 TRP HD1 1 1
3 660 1 1 7 TRP HE1 H 32.863 1.194 0.166 1.00 . A A . 6 TRP HE1 1 1
3 661 1 1 7 TRP HE3 H 28.289 0.226 -2.409 1.00 . A A . 6 TRP HE3 1 1
3 662 1 1 7 TRP HH2 H 31.738 1.360 -4.653 1.00 . A A . 6 TRP HH2 1 1
3 663 1 1 7 TRP HZ2 H 33.091 1.524 -2.628 1.00 . A A . 6 TRP HZ2 1 1
3 664 1 1 7 TRP HZ3 H 29.381 0.726 -4.558 1.00 . A A . 6 TRP HZ3 1 1
3 665 1 1 7 TRP N N 26.476 0.609 2.007 1.00 . A A . 6 TRP N 1 1
3 666 1 1 7 TRP NE1 N 31.941 0.974 -0.076 1.00 . A A . 6 TRP NE1 1 1
3 667 1 1 7 TRP O O 28.179 3.297 0.561 1.00 . A A . 6 TRP O 1 1
3 668 1 1 8 LEU C C 25.564 4.438 -0.542 1.00 . A A . 7 LEU C 1 1
3 669 1 1 8 LEU CA C 26.093 3.214 -1.288 1.00 . A A . 7 LEU CA 1 1
3 670 1 1 8 LEU CB C 25.034 2.717 -2.278 1.00 . A A . 7 LEU CB 1 1
3 671 1 1 8 LEU CD1 C 24.328 1.113 -4.074 1.00 . A A . 7 LEU CD1 1 1
3 672 1 1 8 LEU CD2 C 26.560 2.233 -4.229 1.00 . A A . 7 LEU CD2 1 1
3 673 1 1 8 LEU CG C 25.508 1.660 -3.285 1.00 . A A . 7 LEU CG 1 1
3 674 1 1 8 LEU H H 25.926 1.329 -0.335 1.00 . A A . 7 LEU H 1 1
3 675 1 1 8 LEU HA H 26.983 3.495 -1.831 1.00 . A A . 7 LEU HA 1 1
3 676 1 1 8 LEU HB2 H 24.216 2.298 -1.711 1.00 . A A . 7 LEU HB2 1 1
3 677 1 1 8 LEU HB3 H 24.663 3.568 -2.831 1.00 . A A . 7 LEU HB3 1 1
3 678 1 1 8 LEU HD11 H 23.835 0.344 -3.498 1.00 . A A . 7 LEU HD11 1 1
3 679 1 1 8 LEU HD12 H 24.681 0.695 -5.005 1.00 . A A . 7 LEU HD12 1 1
3 680 1 1 8 LEU HD13 H 23.630 1.911 -4.280 1.00 . A A . 7 LEU HD13 1 1
3 681 1 1 8 LEU HD21 H 27.529 2.201 -3.753 1.00 . A A . 7 LEU HD21 1 1
3 682 1 1 8 LEU HD22 H 26.313 3.255 -4.472 1.00 . A A . 7 LEU HD22 1 1
3 683 1 1 8 LEU HD23 H 26.586 1.645 -5.135 1.00 . A A . 7 LEU HD23 1 1
3 684 1 1 8 LEU HG H 25.953 0.839 -2.744 1.00 . A A . 7 LEU HG 1 1
3 685 1 1 8 LEU N N 26.456 2.155 -0.347 1.00 . A A . 7 LEU N 1 1
3 686 1 1 8 LEU O O 25.899 5.575 -0.882 1.00 . A A . 7 LEU O 1 1
3 687 1 1 9 ALA C C 25.239 6.050 2.046 1.00 . A A . 8 ALA C 1 1
3 688 1 1 9 ALA CA C 24.161 5.271 1.288 1.00 . A A . 8 ALA CA 1 1
3 689 1 1 9 ALA CB C 23.133 4.711 2.258 1.00 . A A . 8 ALA CB 1 1
3 690 1 1 9 ALA H H 24.516 3.265 0.703 1.00 . A A . 8 ALA H 1 1
3 691 1 1 9 ALA HA H 23.650 5.946 0.620 1.00 . A A . 8 ALA HA 1 1
3 692 1 1 9 ALA HB1 H 22.193 5.220 2.109 1.00 . A A . 8 ALA HB1 1 1
3 693 1 1 9 ALA HB2 H 23.471 4.865 3.272 1.00 . A A . 8 ALA HB2 1 1
3 694 1 1 9 ALA HB3 H 23.003 3.655 2.077 1.00 . A A . 8 ALA HB3 1 1
3 695 1 1 9 ALA N N 24.739 4.195 0.483 1.00 . A A . 8 ALA N 1 1
3 696 1 1 9 ALA O O 25.078 7.242 2.312 1.00 . A A . 8 ALA O 1 1
3 697 1 1 10 ASP C C 28.315 6.867 2.182 1.00 . A A . 9 ASP C 1 1
3 698 1 1 10 ASP CA C 27.446 6.003 3.108 1.00 . A A . 9 ASP CA 1 1
3 699 1 1 10 ASP CB C 28.309 4.937 3.792 1.00 . A A . 9 ASP CB 1 1
3 700 1 1 10 ASP CG C 28.973 5.451 5.055 1.00 . A A . 9 ASP CG 1 1
3 701 1 1 10 ASP H H 26.411 4.424 2.144 1.00 . A A . 9 ASP H 1 1
3 702 1 1 10 ASP HA H 27.017 6.640 3.868 1.00 . A A . 9 ASP HA 1 1
3 703 1 1 10 ASP HB2 H 27.688 4.093 4.054 1.00 . A A . 9 ASP HB2 1 1
3 704 1 1 10 ASP HB3 H 29.079 4.612 3.109 1.00 . A A . 9 ASP HB3 1 1
3 705 1 1 10 ASP N N 26.340 5.371 2.386 1.00 . A A . 9 ASP N 1 1
3 706 1 1 10 ASP O O 29.251 7.523 2.643 1.00 . A A . 9 ASP O 1 1
3 707 1 1 10 ASP OD1 O 28.300 5.486 6.108 1.00 . A A . 9 ASP OD1 1 1
3 708 1 1 10 ASP OD2 O 30.165 5.819 4.992 1.00 . A A . 9 ASP OD2 1 1
3 709 1 1 11 GLY C C 29.505 6.845 -1.112 1.00 . A A . 10 GLY C 1 1
3 710 1 1 11 GLY CA C 28.761 7.672 -0.071 1.00 . A A . 10 GLY CA 1 1
3 711 1 1 11 GLY H H 27.241 6.344 0.564 1.00 . A A . 10 GLY H 1 1
3 712 1 1 11 GLY HA2 H 28.083 8.338 -0.583 1.00 . A A . 10 GLY HA2 1 1
3 713 1 1 11 GLY HA3 H 29.479 8.267 0.475 1.00 . A A . 10 GLY HA3 1 1
3 714 1 1 11 GLY N N 28.000 6.875 0.880 1.00 . A A . 10 GLY N 1 1
3 715 1 1 11 GLY O O 30.223 7.406 -1.942 1.00 . A A . 10 GLY O 1 1
3 716 1 1 12 GLY C C 31.528 4.839 -2.016 1.00 . A A . 11 GLY C 1 1
3 717 1 1 12 GLY CA C 30.017 4.657 -2.038 1.00 . A A . 11 GLY CA 1 1
3 718 1 1 12 GLY H H 28.760 5.116 -0.401 1.00 . A A . 11 GLY H 1 1
3 719 1 1 12 GLY HA2 H 29.786 3.627 -1.808 1.00 . A A . 11 GLY HA2 1 1
3 720 1 1 12 GLY HA3 H 29.649 4.887 -3.025 1.00 . A A . 11 GLY HA3 1 1
3 721 1 1 12 GLY N N 29.341 5.515 -1.079 1.00 . A A . 11 GLY N 1 1
3 722 1 1 12 GLY O O 32.113 4.980 -0.944 1.00 . A A . 11 GLY O 1 1
3 723 1 1 13 PRO C C 34.157 6.234 -2.497 1.00 . A A . 12 PRO C 1 1
3 724 1 1 13 PRO CA C 33.650 5.016 -3.281 1.00 . A A . 12 PRO CA 1 1
3 725 1 1 13 PRO CB C 33.892 5.220 -4.782 1.00 . A A . 12 PRO CB 1 1
3 726 1 1 13 PRO CD C 31.575 4.673 -4.526 1.00 . A A . 12 PRO CD 1 1
3 727 1 1 13 PRO CG C 32.756 4.526 -5.446 1.00 . A A . 12 PRO CG 1 1
3 728 1 1 13 PRO HA H 34.172 4.132 -2.942 1.00 . A A . 12 PRO HA 1 1
3 729 1 1 13 PRO HB2 H 33.894 6.277 -5.008 1.00 . A A . 12 PRO HB2 1 1
3 730 1 1 13 PRO HB3 H 34.840 4.785 -5.067 1.00 . A A . 12 PRO HB3 1 1
3 731 1 1 13 PRO HD2 H 30.993 5.542 -4.796 1.00 . A A . 12 PRO HD2 1 1
3 732 1 1 13 PRO HD3 H 30.965 3.784 -4.558 1.00 . A A . 12 PRO HD3 1 1
3 733 1 1 13 PRO HG2 H 32.548 4.992 -6.399 1.00 . A A . 12 PRO HG2 1 1
3 734 1 1 13 PRO HG3 H 32.994 3.482 -5.584 1.00 . A A . 12 PRO HG3 1 1
3 735 1 1 13 PRO N N 32.191 4.843 -3.191 1.00 . A A . 12 PRO N 1 1
3 736 1 1 13 PRO O O 35.253 6.202 -1.935 1.00 . A A . 12 PRO O 1 1
3 737 1 1 14 SER C C 33.933 8.296 -0.270 1.00 . A A . 13 SER C 1 1
3 738 1 1 14 SER CA C 33.720 8.536 -1.766 1.00 . A A . 13 SER CA 1 1
3 739 1 1 14 SER CB C 32.640 9.604 -1.967 1.00 . A A . 13 SER CB 1 1
3 740 1 1 14 SER H H 32.498 7.266 -2.944 1.00 . A A . 13 SER H 1 1
3 741 1 1 14 SER HA H 34.645 8.896 -2.192 1.00 . A A . 13 SER HA 1 1
3 742 1 1 14 SER HB2 H 31.746 9.314 -1.434 1.00 . A A . 13 SER HB2 1 1
3 743 1 1 14 SER HB3 H 32.996 10.548 -1.582 1.00 . A A . 13 SER HB3 1 1
3 744 1 1 14 SER HG H 31.445 9.410 -3.508 1.00 . A A . 13 SER HG 1 1
3 745 1 1 14 SER N N 33.356 7.303 -2.472 1.00 . A A . 13 SER N 1 1
3 746 1 1 14 SER O O 34.829 8.889 0.335 1.00 . A A . 13 SER O 1 1
3 747 1 1 14 SER OG O 32.321 9.761 -3.339 1.00 . A A . 13 SER OG 1 1
3 748 1 1 15 SER C C 34.597 6.614 2.131 1.00 . A A . 14 SER C 1 1
3 749 1 1 15 SER CA C 33.201 7.117 1.750 1.00 . A A . 14 SER CA 1 1
3 750 1 1 15 SER CB C 32.147 6.073 2.134 1.00 . A A . 14 SER CB 1 1
3 751 1 1 15 SER H H 32.410 6.994 -0.210 1.00 . A A . 14 SER H 1 1
3 752 1 1 15 SER HA H 33.001 8.026 2.297 1.00 . A A . 14 SER HA 1 1
3 753 1 1 15 SER HB2 H 32.027 6.070 3.203 1.00 . A A . 14 SER HB2 1 1
3 754 1 1 15 SER HB3 H 31.205 6.324 1.669 1.00 . A A . 14 SER HB3 1 1
3 755 1 1 15 SER HG H 32.280 4.642 0.799 1.00 . A A . 14 SER HG 1 1
3 756 1 1 15 SER N N 33.105 7.431 0.324 1.00 . A A . 14 SER N 1 1
3 757 1 1 15 SER O O 35.058 6.841 3.251 1.00 . A A . 14 SER O 1 1
3 758 1 1 15 SER OG O 32.529 4.771 1.718 1.00 . A A . 14 SER OG 1 1
3 759 1 1 16 GLY C C 36.547 3.993 2.057 1.00 . A A . 15 GLY C 1 1
3 760 1 1 16 GLY CA C 36.587 5.392 1.462 1.00 . A A . 15 GLY CA 1 1
3 761 1 1 16 GLY H H 34.839 5.767 0.328 1.00 . A A . 15 GLY H 1 1
3 762 1 1 16 GLY HA2 H 37.140 5.361 0.535 1.00 . A A . 15 GLY HA2 1 1
3 763 1 1 16 GLY HA3 H 37.097 6.049 2.150 1.00 . A A . 15 GLY HA3 1 1
3 764 1 1 16 GLY N N 35.258 5.924 1.199 1.00 . A A . 15 GLY N 1 1
3 765 1 1 16 GLY O O 37.507 3.558 2.696 1.00 . A A . 15 GLY O 1 1
3 766 1 1 17 ARG C C 35.175 0.934 1.196 1.00 . A A . 16 ARG C 1 1
3 767 1 1 17 ARG CA C 35.259 1.930 2.357 1.00 . A A . 16 ARG CA 1 1
3 768 1 1 17 ARG CB C 33.989 1.862 3.217 1.00 . A A . 16 ARG CB 1 1
3 769 1 1 17 ARG CD C 33.226 1.103 5.491 1.00 . A A . 16 ARG CD 1 1
3 770 1 1 17 ARG CG C 33.977 0.722 4.222 1.00 . A A . 16 ARG CG 1 1
3 771 1 1 17 ARG CZ C 32.207 -0.957 6.418 1.00 . A A . 16 ARG CZ 1 1
3 772 1 1 17 ARG H H 34.705 3.691 1.324 1.00 . A A . 16 ARG H 1 1
3 773 1 1 17 ARG HA H 36.115 1.694 2.967 1.00 . A A . 16 ARG HA 1 1
3 774 1 1 17 ARG HB2 H 33.889 2.788 3.762 1.00 . A A . 16 ARG HB2 1 1
3 775 1 1 17 ARG HB3 H 33.133 1.747 2.569 1.00 . A A . 16 ARG HB3 1 1
3 776 1 1 17 ARG HD2 H 33.912 1.064 6.324 1.00 . A A . 16 ARG HD2 1 1
3 777 1 1 17 ARG HD3 H 32.853 2.112 5.383 1.00 . A A . 16 ARG HD3 1 1
3 778 1 1 17 ARG HE H 31.216 0.474 5.430 1.00 . A A . 16 ARG HE 1 1
3 779 1 1 17 ARG HG2 H 33.492 -0.135 3.775 1.00 . A A . 16 ARG HG2 1 1
3 780 1 1 17 ARG HG3 H 34.995 0.470 4.481 1.00 . A A . 16 ARG HG3 1 1
3 781 1 1 17 ARG HH11 H 34.208 -0.822 6.721 1.00 . A A . 16 ARG HH11 1 1
3 782 1 1 17 ARG HH12 H 33.454 -2.241 7.365 1.00 . A A . 16 ARG HH12 1 1
3 783 1 1 17 ARG HH21 H 30.237 -1.396 6.282 1.00 . A A . 16 ARG HH21 1 1
3 784 1 1 17 ARG HH22 H 31.202 -2.568 7.117 1.00 . A A . 16 ARG HH22 1 1
3 785 1 1 17 ARG N N 35.433 3.287 1.844 1.00 . A A . 16 ARG N 1 1
3 786 1 1 17 ARG NE N 32.100 0.202 5.757 1.00 . A A . 16 ARG NE 1 1
3 787 1 1 17 ARG NH1 N 33.387 -1.374 6.871 1.00 . A A . 16 ARG NH1 1 1
3 788 1 1 17 ARG NH2 N 31.126 -1.701 6.622 1.00 . A A . 16 ARG NH2 1 1
3 789 1 1 17 ARG O O 34.670 1.275 0.125 1.00 . A A . 16 ARG O 1 1
3 790 1 1 18 PRO C C 34.220 -1.881 0.100 1.00 . A A . 17 PRO C 1 1
3 791 1 1 18 PRO CA C 35.629 -1.324 0.315 1.00 . A A . 17 PRO CA 1 1
3 792 1 1 18 PRO CB C 36.572 -2.415 0.823 1.00 . A A . 17 PRO CB 1 1
3 793 1 1 18 PRO CD C 36.301 -0.832 2.608 1.00 . A A . 17 PRO CD 1 1
3 794 1 1 18 PRO CG C 36.545 -2.288 2.306 1.00 . A A . 17 PRO CG 1 1
3 795 1 1 18 PRO HA H 36.003 -0.927 -0.618 1.00 . A A . 17 PRO HA 1 1
3 796 1 1 18 PRO HB2 H 36.213 -3.382 0.503 1.00 . A A . 17 PRO HB2 1 1
3 797 1 1 18 PRO HB3 H 37.565 -2.246 0.432 1.00 . A A . 17 PRO HB3 1 1
3 798 1 1 18 PRO HD2 H 35.635 -0.735 3.452 1.00 . A A . 17 PRO HD2 1 1
3 799 1 1 18 PRO HD3 H 37.237 -0.330 2.804 1.00 . A A . 17 PRO HD3 1 1
3 800 1 1 18 PRO HG2 H 35.745 -2.893 2.710 1.00 . A A . 17 PRO HG2 1 1
3 801 1 1 18 PRO HG3 H 37.494 -2.600 2.716 1.00 . A A . 17 PRO HG3 1 1
3 802 1 1 18 PRO N N 35.670 -0.313 1.375 1.00 . A A . 17 PRO N 1 1
3 803 1 1 18 PRO O O 33.494 -2.134 1.064 1.00 . A A . 17 PRO O 1 1
3 804 1 1 19 PRO C C 32.271 -4.021 -0.982 1.00 . A A . 18 PRO C 1 1
3 805 1 1 19 PRO CA C 32.481 -2.600 -1.507 1.00 . A A . 18 PRO CA 1 1
3 806 1 1 19 PRO CB C 32.456 -2.582 -3.046 1.00 . A A . 18 PRO CB 1 1
3 807 1 1 19 PRO CD C 34.614 -1.796 -2.377 1.00 . A A . 18 PRO CD 1 1
3 808 1 1 19 PRO CG C 33.889 -2.550 -3.456 1.00 . A A . 18 PRO CG 1 1
3 809 1 1 19 PRO HA H 31.701 -1.956 -1.120 1.00 . A A . 18 PRO HA 1 1
3 810 1 1 19 PRO HB2 H 31.964 -3.473 -3.415 1.00 . A A . 18 PRO HB2 1 1
3 811 1 1 19 PRO HB3 H 31.929 -1.705 -3.396 1.00 . A A . 18 PRO HB3 1 1
3 812 1 1 19 PRO HD2 H 35.620 -2.172 -2.268 1.00 . A A . 18 PRO HD2 1 1
3 813 1 1 19 PRO HD3 H 34.624 -0.739 -2.597 1.00 . A A . 18 PRO HD3 1 1
3 814 1 1 19 PRO HG2 H 34.271 -3.558 -3.530 1.00 . A A . 18 PRO HG2 1 1
3 815 1 1 19 PRO HG3 H 33.990 -2.039 -4.402 1.00 . A A . 18 PRO HG3 1 1
3 816 1 1 19 PRO N N 33.813 -2.075 -1.172 1.00 . A A . 18 PRO N 1 1
3 817 1 1 19 PRO O O 32.936 -4.961 -1.425 1.00 . A A . 18 PRO O 1 1
3 818 1 1 20 PRO C C 30.689 -6.565 -0.471 1.00 . A A . 19 PRO C 1 1
3 819 1 1 20 PRO CA C 31.036 -5.506 0.575 1.00 . A A . 19 PRO CA 1 1
3 820 1 1 20 PRO CB C 29.816 -5.224 1.461 1.00 . A A . 19 PRO CB 1 1
3 821 1 1 20 PRO CD C 30.512 -3.123 0.564 1.00 . A A . 19 PRO CD 1 1
3 822 1 1 20 PRO CG C 29.895 -3.772 1.771 1.00 . A A . 19 PRO CG 1 1
3 823 1 1 20 PRO HA H 31.858 -5.859 1.183 1.00 . A A . 19 PRO HA 1 1
3 824 1 1 20 PRO HB2 H 28.913 -5.461 0.916 1.00 . A A . 19 PRO HB2 1 1
3 825 1 1 20 PRO HB3 H 29.865 -5.822 2.360 1.00 . A A . 19 PRO HB3 1 1
3 826 1 1 20 PRO HD2 H 29.747 -2.809 -0.130 1.00 . A A . 19 PRO HD2 1 1
3 827 1 1 20 PRO HD3 H 31.123 -2.284 0.860 1.00 . A A . 19 PRO HD3 1 1
3 828 1 1 20 PRO HG2 H 28.905 -3.378 1.942 1.00 . A A . 19 PRO HG2 1 1
3 829 1 1 20 PRO HG3 H 30.519 -3.615 2.638 1.00 . A A . 19 PRO HG3 1 1
3 830 1 1 20 PRO N N 31.339 -4.195 -0.021 1.00 . A A . 19 PRO N 1 1
3 831 1 1 20 PRO O O 30.155 -6.249 -1.536 1.00 . A A . 19 PRO O 1 1
3 832 1 1 21 SER C C 29.405 -9.635 -0.661 1.00 . A A . 20 SER C 1 1
3 833 1 1 21 SER CA C 30.708 -8.937 -1.056 1.00 . A A . 20 SER CA 1 1
3 834 1 1 21 SER CB C 31.872 -9.935 -1.051 1.00 . A A . 20 SER CB 1 1
3 835 1 1 21 SER H H 31.411 -8.010 0.714 1.00 . A A . 20 SER H 1 1
3 836 1 1 21 SER HA H 30.598 -8.534 -2.052 1.00 . A A . 20 SER HA 1 1
3 837 1 1 21 SER HB2 H 32.367 -9.905 -0.092 1.00 . A A . 20 SER HB2 1 1
3 838 1 1 21 SER HB3 H 31.493 -10.930 -1.228 1.00 . A A . 20 SER HB3 1 1
3 839 1 1 21 SER HG H 33.462 -9.000 -1.714 1.00 . A A . 20 SER HG 1 1
3 840 1 1 21 SER N N 30.991 -7.825 -0.152 1.00 . A A . 20 SER N 1 1
3 841 1 1 21 SER O O 29.421 -10.705 -0.046 1.00 . A A . 20 SER O 1 1
3 842 1 1 21 SER OG O 32.816 -9.621 -2.061 1.00 . A A . 20 SER OG 1 1
3 843 1 1 22 GLY C C 25.841 -8.595 -0.894 1.00 . A A . 21 GLY C 1 1
3 844 1 1 22 GLY CA C 26.978 -9.582 -0.692 1.00 . A A . 21 GLY CA 1 1
3 845 1 1 22 GLY H H 28.329 -8.165 -1.501 1.00 . A A . 21 GLY H 1 1
3 846 1 1 22 GLY HA2 H 26.807 -10.445 -1.320 1.00 . A A . 21 GLY HA2 1 1
3 847 1 1 22 GLY HA3 H 26.984 -9.899 0.341 1.00 . A A . 21 GLY HA3 1 1
3 848 1 1 22 GLY N N 28.278 -9.016 -1.016 1.00 . A A . 21 GLY N 1 1
3 849 1 1 22 GLY O O 26.048 -7.381 -0.827 1.00 . A A . 21 GLY O 1 1
4 850 1 1 1 GLY C C 23.824 -7.141 0.701 1.00 . A A . -1 GLY C 1 1
4 851 1 1 1 GLY CA C 24.347 -8.444 0.114 1.00 . A A . -1 GLY CA 1 1
4 852 1 1 1 GLY H1 H 25.389 -7.325 -1.346 1.00 . A A . -1 GLY H1 1 1
4 853 1 1 1 GLY HA2 H 23.507 -9.072 -0.146 1.00 . A A . -1 GLY HA2 1 1
4 854 1 1 1 GLY HA3 H 24.945 -8.950 0.858 1.00 . A A . -1 GLY HA3 1 1
4 855 1 1 1 GLY N N 25.158 -8.237 -1.072 1.00 . A A . -1 GLY N 1 1
4 856 1 1 1 GLY O O 23.863 -6.099 0.044 1.00 . A A . -1 GLY O 1 1
4 857 1 1 2 ASP C C 23.881 -4.971 2.885 1.00 . A A . 1 ASP C 1 1
4 858 1 1 2 ASP CA C 22.795 -6.020 2.620 1.00 . A A . 1 ASP CA 1 1
4 859 1 1 2 ASP CB C 22.124 -6.420 3.940 1.00 . A A . 1 ASP CB 1 1
4 860 1 1 2 ASP CG C 23.098 -7.033 4.932 1.00 . A A . 1 ASP CG 1 1
4 861 1 1 2 ASP H H 23.327 -8.063 2.410 1.00 . A A . 1 ASP H 1 1
4 862 1 1 2 ASP HA H 22.048 -5.582 1.972 1.00 . A A . 1 ASP HA 1 1
4 863 1 1 2 ASP HB2 H 21.686 -5.544 4.393 1.00 . A A . 1 ASP HB2 1 1
4 864 1 1 2 ASP HB3 H 21.346 -7.141 3.735 1.00 . A A . 1 ASP HB3 1 1
4 865 1 1 2 ASP N N 23.332 -7.202 1.940 1.00 . A A . 1 ASP N 1 1
4 866 1 1 2 ASP O O 23.602 -3.771 2.883 1.00 . A A . 1 ASP O 1 1
4 867 1 1 2 ASP OD1 O 23.344 -8.256 4.845 1.00 . A A . 1 ASP OD1 1 1
4 868 1 1 2 ASP OD2 O 23.614 -6.292 5.795 1.00 . A A . 1 ASP OD2 1 1
4 869 1 1 3 ALA C C 26.431 -3.510 2.264 1.00 . A A . 2 ALA C 1 1
4 870 1 1 3 ALA CA C 26.240 -4.531 3.387 1.00 . A A . 2 ALA CA 1 1
4 871 1 1 3 ALA CB C 27.523 -5.325 3.600 1.00 . A A . 2 ALA CB 1 1
4 872 1 1 3 ALA H H 25.271 -6.398 3.109 1.00 . A A . 2 ALA H 1 1
4 873 1 1 3 ALA HA H 26.023 -4.000 4.303 1.00 . A A . 2 ALA HA 1 1
4 874 1 1 3 ALA HB1 H 28.334 -4.645 3.816 1.00 . A A . 2 ALA HB1 1 1
4 875 1 1 3 ALA HB2 H 27.755 -5.886 2.705 1.00 . A A . 2 ALA HB2 1 1
4 876 1 1 3 ALA HB3 H 27.394 -6.005 4.429 1.00 . A A . 2 ALA HB3 1 1
4 877 1 1 3 ALA N N 25.115 -5.431 3.117 1.00 . A A . 2 ALA N 1 1
4 878 1 1 3 ALA O O 26.748 -2.348 2.524 1.00 . A A . 2 ALA O 1 1
4 879 1 1 4 TYR C C 25.339 -1.950 -0.134 1.00 . A A . 3 TYR C 1 1
4 880 1 1 4 TYR CA C 26.383 -3.068 -0.142 1.00 . A A . 3 TYR CA 1 1
4 881 1 1 4 TYR CB C 26.285 -3.873 -1.442 1.00 . A A . 3 TYR CB 1 1
4 882 1 1 4 TYR CD1 C 28.125 -2.904 -2.885 1.00 . A A . 3 TYR CD1 1 1
4 883 1 1 4 TYR CD2 C 25.865 -2.616 -3.592 1.00 . A A . 3 TYR CD2 1 1
4 884 1 1 4 TYR CE1 C 28.564 -2.214 -4.000 1.00 . A A . 3 TYR CE1 1 1
4 885 1 1 4 TYR CE2 C 26.297 -1.926 -4.707 1.00 . A A . 3 TYR CE2 1 1
4 886 1 1 4 TYR CG C 26.767 -3.117 -2.662 1.00 . A A . 3 TYR CG 1 1
4 887 1 1 4 TYR CZ C 27.647 -1.728 -4.906 1.00 . A A . 3 TYR CZ 1 1
4 888 1 1 4 TYR H H 25.980 -4.885 0.873 1.00 . A A . 3 TYR H 1 1
4 889 1 1 4 TYR HA H 27.361 -2.619 -0.086 1.00 . A A . 3 TYR HA 1 1
4 890 1 1 4 TYR HB2 H 26.883 -4.767 -1.348 1.00 . A A . 3 TYR HB2 1 1
4 891 1 1 4 TYR HB3 H 25.255 -4.151 -1.608 1.00 . A A . 3 TYR HB3 1 1
4 892 1 1 4 TYR HD1 H 28.842 -3.285 -2.173 1.00 . A A . 3 TYR HD1 1 1
4 893 1 1 4 TYR HD2 H 24.808 -2.773 -3.433 1.00 . A A . 3 TYR HD2 1 1
4 894 1 1 4 TYR HE1 H 29.621 -2.060 -4.156 1.00 . A A . 3 TYR HE1 1 1
4 895 1 1 4 TYR HE2 H 25.579 -1.545 -5.417 1.00 . A A . 3 TYR HE2 1 1
4 896 1 1 4 TYR HH H 28.019 -0.096 -5.853 1.00 . A A . 3 TYR HH 1 1
4 897 1 1 4 TYR N N 26.233 -3.949 1.017 1.00 . A A . 3 TYR N 1 1
4 898 1 1 4 TYR O O 25.626 -0.826 -0.550 1.00 . A A . 3 TYR O 1 1
4 899 1 1 4 TYR OH O 28.081 -1.040 -6.016 1.00 . A A . 3 TYR OH 1 1
4 900 1 1 5 ALA C C 23.474 -0.068 1.261 1.00 . A A . 4 ALA C 1 1
4 901 1 1 5 ALA CA C 23.055 -1.270 0.416 1.00 . A A . 4 ALA CA 1 1
4 902 1 1 5 ALA CB C 21.787 -1.900 0.980 1.00 . A A . 4 ALA CB 1 1
4 903 1 1 5 ALA H H 23.963 -3.170 0.670 1.00 . A A . 4 ALA H 1 1
4 904 1 1 5 ALA HA H 22.846 -0.937 -0.590 1.00 . A A . 4 ALA HA 1 1
4 905 1 1 5 ALA HB1 H 21.687 -2.907 0.603 1.00 . A A . 4 ALA HB1 1 1
4 906 1 1 5 ALA HB2 H 20.931 -1.316 0.679 1.00 . A A . 4 ALA HB2 1 1
4 907 1 1 5 ALA HB3 H 21.846 -1.923 2.058 1.00 . A A . 4 ALA HB3 1 1
4 908 1 1 5 ALA N N 24.131 -2.259 0.347 1.00 . A A . 4 ALA N 1 1
4 909 1 1 5 ALA O O 23.265 1.081 0.866 1.00 . A A . 4 ALA O 1 1
4 910 1 1 6 GLN C C 25.792 1.398 2.766 1.00 . A A . 5 GLN C 1 1
4 911 1 1 6 GLN CA C 24.541 0.713 3.320 1.00 . A A . 5 GLN CA 1 1
4 912 1 1 6 GLN CB C 24.828 0.142 4.712 1.00 . A A . 5 GLN CB 1 1
4 913 1 1 6 GLN CD C 23.778 1.753 6.354 1.00 . A A . 5 GLN CD 1 1
4 914 1 1 6 GLN CG C 23.706 0.380 5.710 1.00 . A A . 5 GLN CG 1 1
4 915 1 1 6 GLN H H 24.222 -1.279 2.672 1.00 . A A . 5 GLN H 1 1
4 916 1 1 6 GLN HA H 23.754 1.446 3.398 1.00 . A A . 5 GLN HA 1 1
4 917 1 1 6 GLN HB2 H 24.985 -0.923 4.628 1.00 . A A . 5 GLN HB2 1 1
4 918 1 1 6 GLN HB3 H 25.727 0.600 5.098 1.00 . A A . 5 GLN HB3 1 1
4 919 1 1 6 GLN HE21 H 22.728 2.546 4.860 1.00 . A A . 5 GLN HE21 1 1
4 920 1 1 6 GLN HE22 H 23.213 3.643 6.102 1.00 . A A . 5 GLN HE22 1 1
4 921 1 1 6 GLN HG2 H 22.760 0.290 5.198 1.00 . A A . 5 GLN HG2 1 1
4 922 1 1 6 GLN HG3 H 23.766 -0.369 6.486 1.00 . A A . 5 GLN HG3 1 1
4 923 1 1 6 GLN N N 24.078 -0.342 2.419 1.00 . A A . 5 GLN N 1 1
4 924 1 1 6 GLN NE2 N 23.179 2.748 5.706 1.00 . A A . 5 GLN NE2 1 1
4 925 1 1 6 GLN O O 25.987 2.598 2.964 1.00 . A A . 5 GLN O 1 1
4 926 1 1 6 GLN OE1 O 24.367 1.918 7.423 1.00 . A A . 5 GLN OE1 1 1
4 927 1 1 7 TRP C C 27.552 2.294 0.505 1.00 . A A . 6 TRP C 1 1
4 928 1 1 7 TRP CA C 27.862 1.155 1.478 1.00 . A A . 6 TRP CA 1 1
4 929 1 1 7 TRP CB C 28.624 0.038 0.759 1.00 . A A . 6 TRP CB 1 1
4 930 1 1 7 TRP CD1 C 31.072 0.796 0.830 1.00 . A A . 6 TRP CD1 1 1
4 931 1 1 7 TRP CD2 C 30.209 0.670 -1.230 1.00 . A A . 6 TRP CD2 1 1
4 932 1 1 7 TRP CE2 C 31.546 1.096 -1.329 1.00 . A A . 6 TRP CE2 1 1
4 933 1 1 7 TRP CE3 C 29.463 0.515 -2.400 1.00 . A A . 6 TRP CE3 1 1
4 934 1 1 7 TRP CG C 29.925 0.485 0.161 1.00 . A A . 6 TRP CG 1 1
4 935 1 1 7 TRP CH2 C 31.398 1.208 -3.680 1.00 . A A . 6 TRP CH2 1 1
4 936 1 1 7 TRP CZ2 C 32.150 1.369 -2.554 1.00 . A A . 6 TRP CZ2 1 1
4 937 1 1 7 TRP CZ3 C 30.066 0.786 -3.614 1.00 . A A . 6 TRP CZ3 1 1
4 938 1 1 7 TRP H H 26.416 -0.321 1.945 1.00 . A A . 6 TRP H 1 1
4 939 1 1 7 TRP HA H 28.475 1.541 2.279 1.00 . A A . 6 TRP HA 1 1
4 940 1 1 7 TRP HB2 H 28.836 -0.752 1.462 1.00 . A A . 6 TRP HB2 1 1
4 941 1 1 7 TRP HB3 H 28.008 -0.353 -0.038 1.00 . A A . 6 TRP HB3 1 1
4 942 1 1 7 TRP HD1 H 31.180 0.755 1.904 1.00 . A A . 6 TRP HD1 1 1
4 943 1 1 7 TRP HE1 H 32.962 1.437 0.178 1.00 . A A . 6 TRP HE1 1 1
4 944 1 1 7 TRP HE3 H 28.436 0.188 -2.367 1.00 . A A . 6 TRP HE3 1 1
4 945 1 1 7 TRP HH2 H 31.831 1.409 -4.646 1.00 . A A . 6 TRP HH2 1 1
4 946 1 1 7 TRP HZ2 H 33.175 1.696 -2.628 1.00 . A A . 6 TRP HZ2 1 1
4 947 1 1 7 TRP HZ3 H 29.505 0.673 -4.530 1.00 . A A . 6 TRP HZ3 1 1
4 948 1 1 7 TRP N N 26.632 0.626 2.069 1.00 . A A . 6 TRP N 1 1
4 949 1 1 7 TRP NE1 N 32.050 1.167 -0.059 1.00 . A A . 6 TRP NE1 1 1
4 950 1 1 7 TRP O O 28.186 3.350 0.554 1.00 . A A . 6 TRP O 1 1
4 951 1 1 8 LEU C C 25.618 4.330 -0.634 1.00 . A A . 7 LEU C 1 1
4 952 1 1 8 LEU CA C 26.158 3.087 -1.343 1.00 . A A . 7 LEU CA 1 1
4 953 1 1 8 LEU CB C 25.088 2.526 -2.288 1.00 . A A . 7 LEU CB 1 1
4 954 1 1 8 LEU CD1 C 24.400 0.849 -4.023 1.00 . A A . 7 LEU CD1 1 1
4 955 1 1 8 LEU CD2 C 26.575 2.061 -4.273 1.00 . A A . 7 LEU CD2 1 1
4 956 1 1 8 LEU CG C 25.577 1.466 -3.284 1.00 . A A . 7 LEU CG 1 1
4 957 1 1 8 LEU H H 26.092 1.216 -0.350 1.00 . A A . 7 LEU H 1 1
4 958 1 1 8 LEU HA H 27.029 3.365 -1.918 1.00 . A A . 7 LEU HA 1 1
4 959 1 1 8 LEU HB2 H 24.307 2.087 -1.685 1.00 . A A . 7 LEU HB2 1 1
4 960 1 1 8 LEU HB3 H 24.665 3.346 -2.846 1.00 . A A . 7 LEU HB3 1 1
4 961 1 1 8 LEU HD11 H 24.756 0.336 -4.904 1.00 . A A . 7 LEU HD11 1 1
4 962 1 1 8 LEU HD12 H 23.710 1.628 -4.315 1.00 . A A . 7 LEU HD12 1 1
4 963 1 1 8 LEU HD13 H 23.896 0.147 -3.376 1.00 . A A . 7 LEU HD13 1 1
4 964 1 1 8 LEU HD21 H 26.300 3.080 -4.501 1.00 . A A . 7 LEU HD21 1 1
4 965 1 1 8 LEU HD22 H 26.571 1.477 -5.181 1.00 . A A . 7 LEU HD22 1 1
4 966 1 1 8 LEU HD23 H 27.565 2.043 -3.841 1.00 . A A . 7 LEU HD23 1 1
4 967 1 1 8 LEU HG H 26.074 0.676 -2.740 1.00 . A A . 7 LEU HG 1 1
4 968 1 1 8 LEU N N 26.564 2.075 -0.369 1.00 . A A . 7 LEU N 1 1
4 969 1 1 8 LEU O O 25.919 5.458 -1.028 1.00 . A A . 7 LEU O 1 1
4 970 1 1 9 ALA C C 25.340 6.012 1.917 1.00 . A A . 8 ALA C 1 1
4 971 1 1 9 ALA CA C 24.254 5.203 1.204 1.00 . A A . 8 ALA CA 1 1
4 972 1 1 9 ALA CB C 23.248 4.666 2.211 1.00 . A A . 8 ALA CB 1 1
4 973 1 1 9 ALA H H 24.637 3.184 0.688 1.00 . A A . 8 ALA H 1 1
4 974 1 1 9 ALA HA H 23.726 5.854 0.523 1.00 . A A . 8 ALA HA 1 1
4 975 1 1 9 ALA HB1 H 23.137 3.601 2.077 1.00 . A A . 8 ALA HB1 1 1
4 976 1 1 9 ALA HB2 H 22.296 5.150 2.054 1.00 . A A . 8 ALA HB2 1 1
4 977 1 1 9 ALA HB3 H 23.595 4.870 3.212 1.00 . A A . 8 ALA HB3 1 1
4 978 1 1 9 ALA N N 24.829 4.109 0.423 1.00 . A A . 8 ALA N 1 1
4 979 1 1 9 ALA O O 25.163 7.202 2.179 1.00 . A A . 8 ALA O 1 1
4 980 1 1 10 ASP C C 28.429 6.850 1.908 1.00 . A A . 9 ASP C 1 1
4 981 1 1 10 ASP CA C 27.588 6.020 2.890 1.00 . A A . 9 ASP CA 1 1
4 982 1 1 10 ASP CB C 28.475 4.981 3.586 1.00 . A A . 9 ASP CB 1 1
4 983 1 1 10 ASP CG C 29.084 5.506 4.873 1.00 . A A . 9 ASP CG 1 1
4 984 1 1 10 ASP H H 26.552 4.414 1.976 1.00 . A A . 9 ASP H 1 1
4 985 1 1 10 ASP HA H 27.177 6.684 3.637 1.00 . A A . 9 ASP HA 1 1
4 986 1 1 10 ASP HB2 H 27.882 4.111 3.824 1.00 . A A . 9 ASP HB2 1 1
4 987 1 1 10 ASP HB3 H 29.276 4.695 2.920 1.00 . A A . 9 ASP HB3 1 1
4 988 1 1 10 ASP N N 26.468 5.360 2.218 1.00 . A A . 9 ASP N 1 1
4 989 1 1 10 ASP O O 29.402 7.489 2.309 1.00 . A A . 9 ASP O 1 1
4 990 1 1 10 ASP OD1 O 28.432 5.386 5.931 1.00 . A A . 9 ASP OD1 1 1
4 991 1 1 10 ASP OD2 O 30.215 6.035 4.824 1.00 . A A . 9 ASP OD2 1 1
4 992 1 1 11 GLY C C 29.522 6.718 -1.379 1.00 . A A . 10 GLY C 1 1
4 993 1 1 11 GLY CA C 28.776 7.595 -0.381 1.00 . A A . 10 GLY CA 1 1
4 994 1 1 11 GLY H H 27.263 6.318 0.358 1.00 . A A . 10 GLY H 1 1
4 995 1 1 11 GLY HA2 H 28.075 8.212 -0.923 1.00 . A A . 10 GLY HA2 1 1
4 996 1 1 11 GLY HA3 H 29.488 8.238 0.116 1.00 . A A . 10 GLY HA3 1 1
4 997 1 1 11 GLY N N 28.047 6.839 0.624 1.00 . A A . 10 GLY N 1 1
4 998 1 1 11 GLY O O 30.283 7.234 -2.200 1.00 . A A . 10 GLY O 1 1
4 999 1 1 12 GLY C C 31.497 4.598 -2.141 1.00 . A A . 11 GLY C 1 1
4 1000 1 1 12 GLY CA C 29.983 4.490 -2.234 1.00 . A A . 11 GLY CA 1 1
4 1001 1 1 12 GLY H H 28.696 5.033 -0.647 1.00 . A A . 11 GLY H 1 1
4 1002 1 1 12 GLY HA2 H 29.689 3.476 -2.004 1.00 . A A . 11 GLY HA2 1 1
4 1003 1 1 12 GLY HA3 H 29.673 4.725 -3.238 1.00 . A A . 11 GLY HA3 1 1
4 1004 1 1 12 GLY N N 29.310 5.395 -1.317 1.00 . A A . 11 GLY N 1 1
4 1005 1 1 12 GLY O O 32.041 4.629 -1.039 1.00 . A A . 11 GLY O 1 1
4 1006 1 1 13 PRO C C 34.196 5.907 -2.397 1.00 . A A . 12 PRO C 1 1
4 1007 1 1 13 PRO CA C 33.683 4.770 -3.290 1.00 . A A . 12 PRO CA 1 1
4 1008 1 1 13 PRO CB C 34.010 5.067 -4.759 1.00 . A A . 12 PRO CB 1 1
4 1009 1 1 13 PRO CD C 31.659 4.618 -4.654 1.00 . A A . 12 PRO CD 1 1
4 1010 1 1 13 PRO CG C 32.876 4.486 -5.529 1.00 . A A . 12 PRO CG 1 1
4 1011 1 1 13 PRO HA H 34.149 3.841 -2.990 1.00 . A A . 12 PRO HA 1 1
4 1012 1 1 13 PRO HB2 H 34.077 6.136 -4.905 1.00 . A A . 12 PRO HB2 1 1
4 1013 1 1 13 PRO HB3 H 34.948 4.604 -5.030 1.00 . A A . 12 PRO HB3 1 1
4 1014 1 1 13 PRO HD2 H 31.125 5.528 -4.884 1.00 . A A . 12 PRO HD2 1 1
4 1015 1 1 13 PRO HD3 H 31.016 3.759 -4.784 1.00 . A A . 12 PRO HD3 1 1
4 1016 1 1 13 PRO HG2 H 32.737 5.037 -6.448 1.00 . A A . 12 PRO HG2 1 1
4 1017 1 1 13 PRO HG3 H 33.074 3.446 -5.741 1.00 . A A . 12 PRO HG3 1 1
4 1018 1 1 13 PRO N N 32.215 4.658 -3.284 1.00 . A A . 12 PRO N 1 1
4 1019 1 1 13 PRO O O 35.237 5.773 -1.751 1.00 . A A . 12 PRO O 1 1
4 1020 1 1 14 SER C C 33.699 7.931 -0.067 1.00 . A A . 13 SER C 1 1
4 1021 1 1 14 SER CA C 33.843 8.193 -1.570 1.00 . A A . 13 SER CA 1 1
4 1022 1 1 14 SER CB C 32.998 9.408 -1.965 1.00 . A A . 13 SER CB 1 1
4 1023 1 1 14 SER H H 32.648 7.071 -2.916 1.00 . A A . 13 SER H 1 1
4 1024 1 1 14 SER HA H 34.879 8.410 -1.783 1.00 . A A . 13 SER HA 1 1
4 1025 1 1 14 SER HB2 H 32.005 9.303 -1.554 1.00 . A A . 13 SER HB2 1 1
4 1026 1 1 14 SER HB3 H 33.456 10.304 -1.572 1.00 . A A . 13 SER HB3 1 1
4 1027 1 1 14 SER HG H 32.085 9.989 -3.598 1.00 . A A . 13 SER HG 1 1
4 1028 1 1 14 SER N N 33.463 7.025 -2.374 1.00 . A A . 13 SER N 1 1
4 1029 1 1 14 SER O O 34.356 8.591 0.741 1.00 . A A . 13 SER O 1 1
4 1030 1 1 14 SER OG O 32.896 9.528 -3.374 1.00 . A A . 13 SER OG 1 1
4 1031 1 1 15 SER C C 33.936 6.391 2.451 1.00 . A A . 14 SER C 1 1
4 1032 1 1 15 SER CA C 32.616 6.636 1.713 1.00 . A A . 14 SER CA 1 1
4 1033 1 1 15 SER CB C 31.715 5.401 1.830 1.00 . A A . 14 SER CB 1 1
4 1034 1 1 15 SER H H 32.343 6.485 -0.381 1.00 . A A . 14 SER H 1 1
4 1035 1 1 15 SER HA H 32.116 7.475 2.174 1.00 . A A . 14 SER HA 1 1
4 1036 1 1 15 SER HB2 H 31.314 5.351 2.827 1.00 . A A . 14 SER HB2 1 1
4 1037 1 1 15 SER HB3 H 30.902 5.479 1.124 1.00 . A A . 14 SER HB3 1 1
4 1038 1 1 15 SER HG H 32.424 4.025 0.626 1.00 . A A . 14 SER HG 1 1
4 1039 1 1 15 SER N N 32.840 6.974 0.306 1.00 . A A . 14 SER N 1 1
4 1040 1 1 15 SER O O 34.077 6.760 3.618 1.00 . A A . 14 SER O 1 1
4 1041 1 1 15 SER OG O 32.433 4.206 1.570 1.00 . A A . 14 SER OG 1 1
4 1042 1 1 16 GLY C C 36.384 4.005 2.695 1.00 . A A . 15 GLY C 1 1
4 1043 1 1 16 GLY CA C 36.185 5.479 2.373 1.00 . A A . 15 GLY CA 1 1
4 1044 1 1 16 GLY H H 34.725 5.490 0.839 1.00 . A A . 15 GLY H 1 1
4 1045 1 1 16 GLY HA2 H 36.964 5.793 1.695 1.00 . A A . 15 GLY HA2 1 1
4 1046 1 1 16 GLY HA3 H 36.272 6.049 3.287 1.00 . A A . 15 GLY HA3 1 1
4 1047 1 1 16 GLY N N 34.896 5.763 1.765 1.00 . A A . 15 GLY N 1 1
4 1048 1 1 16 GLY O O 37.486 3.594 3.061 1.00 . A A . 15 GLY O 1 1
4 1049 1 1 17 ARG C C 35.244 0.964 1.549 1.00 . A A . 16 ARG C 1 1
4 1050 1 1 17 ARG CA C 35.392 1.773 2.838 1.00 . A A . 16 ARG CA 1 1
4 1051 1 1 17 ARG CB C 34.311 1.356 3.851 1.00 . A A . 16 ARG CB 1 1
4 1052 1 1 17 ARG CD C 32.251 2.038 5.129 1.00 . A A . 16 ARG CD 1 1
4 1053 1 1 17 ARG CG C 33.088 2.266 3.880 1.00 . A A . 16 ARG CG 1 1
4 1054 1 1 17 ARG CZ C 29.871 1.617 5.654 1.00 . A A . 16 ARG CZ 1 1
4 1055 1 1 17 ARG H H 34.469 3.589 2.261 1.00 . A A . 16 ARG H 1 1
4 1056 1 1 17 ARG HA H 36.363 1.572 3.262 1.00 . A A . 16 ARG HA 1 1
4 1057 1 1 17 ARG HB2 H 33.980 0.358 3.611 1.00 . A A . 16 ARG HB2 1 1
4 1058 1 1 17 ARG HB3 H 34.750 1.348 4.838 1.00 . A A . 16 ARG HB3 1 1
4 1059 1 1 17 ARG HD2 H 32.474 1.056 5.521 1.00 . A A . 16 ARG HD2 1 1
4 1060 1 1 17 ARG HD3 H 32.516 2.785 5.865 1.00 . A A . 16 ARG HD3 1 1
4 1061 1 1 17 ARG HE H 30.540 2.586 4.037 1.00 . A A . 16 ARG HE 1 1
4 1062 1 1 17 ARG HG2 H 33.417 3.295 3.866 1.00 . A A . 16 ARG HG2 1 1
4 1063 1 1 17 ARG HG3 H 32.483 2.068 3.009 1.00 . A A . 16 ARG HG3 1 1
4 1064 1 1 17 ARG HH11 H 31.161 0.903 7.045 1.00 . A A . 16 ARG HH11 1 1
4 1065 1 1 17 ARG HH12 H 29.486 0.616 7.372 1.00 . A A . 16 ARG HH12 1 1
4 1066 1 1 17 ARG HH21 H 28.334 2.203 4.474 1.00 . A A . 16 ARG HH21 1 1
4 1067 1 1 17 ARG HH22 H 27.881 1.353 5.913 1.00 . A A . 16 ARG HH22 1 1
4 1068 1 1 17 ARG N N 35.320 3.207 2.559 1.00 . A A . 16 ARG N 1 1
4 1069 1 1 17 ARG NE N 30.816 2.126 4.858 1.00 . A A . 16 ARG NE 1 1
4 1070 1 1 17 ARG NH1 N 30.201 0.993 6.783 1.00 . A A . 16 ARG NH1 1 1
4 1071 1 1 17 ARG NH2 N 28.590 1.734 5.320 1.00 . A A . 16 ARG NH2 1 1
4 1072 1 1 17 ARG O O 34.688 1.452 0.563 1.00 . A A . 16 ARG O 1 1
4 1073 1 1 18 PRO C C 34.261 -1.723 0.132 1.00 . A A . 17 PRO C 1 1
4 1074 1 1 18 PRO CA C 35.668 -1.157 0.351 1.00 . A A . 17 PRO CA 1 1
4 1075 1 1 18 PRO CB C 36.651 -2.281 0.683 1.00 . A A . 17 PRO CB 1 1
4 1076 1 1 18 PRO CD C 36.436 -0.952 2.659 1.00 . A A . 17 PRO CD 1 1
4 1077 1 1 18 PRO CG C 36.639 -2.361 2.169 1.00 . A A . 17 PRO CG 1 1
4 1078 1 1 18 PRO HA H 35.993 -0.641 -0.540 1.00 . A A . 17 PRO HA 1 1
4 1079 1 1 18 PRO HB2 H 36.315 -3.204 0.231 1.00 . A A . 17 PRO HB2 1 1
4 1080 1 1 18 PRO HB3 H 37.632 -2.027 0.309 1.00 . A A . 17 PRO HB3 1 1
4 1081 1 1 18 PRO HD2 H 35.819 -0.947 3.546 1.00 . A A . 17 PRO HD2 1 1
4 1082 1 1 18 PRO HD3 H 37.389 -0.485 2.857 1.00 . A A . 17 PRO HD3 1 1
4 1083 1 1 18 PRO HG2 H 35.826 -2.992 2.497 1.00 . A A . 17 PRO HG2 1 1
4 1084 1 1 18 PRO HG3 H 37.582 -2.748 2.524 1.00 . A A . 17 PRO HG3 1 1
4 1085 1 1 18 PRO N N 35.747 -0.288 1.533 1.00 . A A . 17 PRO N 1 1
4 1086 1 1 18 PRO O O 33.585 -2.102 1.089 1.00 . A A . 17 PRO O 1 1
4 1087 1 1 19 PRO C C 32.335 -3.802 -1.166 1.00 . A A . 18 PRO C 1 1
4 1088 1 1 19 PRO CA C 32.471 -2.308 -1.476 1.00 . A A . 18 PRO CA 1 1
4 1089 1 1 19 PRO CB C 32.359 -2.070 -2.993 1.00 . A A . 18 PRO CB 1 1
4 1090 1 1 19 PRO CD C 34.546 -1.351 -2.336 1.00 . A A . 18 PRO CD 1 1
4 1091 1 1 19 PRO CG C 33.765 -1.952 -3.470 1.00 . A A . 18 PRO CG 1 1
4 1092 1 1 19 PRO HA H 31.693 -1.761 -0.961 1.00 . A A . 18 PRO HA 1 1
4 1093 1 1 19 PRO HB2 H 31.858 -2.909 -3.458 1.00 . A A . 18 PRO HB2 1 1
4 1094 1 1 19 PRO HB3 H 31.802 -1.165 -3.183 1.00 . A A . 18 PRO HB3 1 1
4 1095 1 1 19 PRO HD2 H 35.554 -1.738 -2.326 1.00 . A A . 18 PRO HD2 1 1
4 1096 1 1 19 PRO HD3 H 34.555 -0.273 -2.413 1.00 . A A . 18 PRO HD3 1 1
4 1097 1 1 19 PRO HG2 H 34.153 -2.930 -3.714 1.00 . A A . 18 PRO HG2 1 1
4 1098 1 1 19 PRO HG3 H 33.806 -1.307 -4.336 1.00 . A A . 18 PRO HG3 1 1
4 1099 1 1 19 PRO N N 33.803 -1.786 -1.138 1.00 . A A . 18 PRO N 1 1
4 1100 1 1 19 PRO O O 32.957 -4.637 -1.826 1.00 . A A . 18 PRO O 1 1
4 1101 1 1 20 PRO C C 30.683 -6.387 -0.904 1.00 . A A . 19 PRO C 1 1
4 1102 1 1 20 PRO CA C 31.292 -5.561 0.231 1.00 . A A . 19 PRO CA 1 1
4 1103 1 1 20 PRO CB C 30.298 -5.468 1.404 1.00 . A A . 19 PRO CB 1 1
4 1104 1 1 20 PRO CD C 30.731 -3.232 0.678 1.00 . A A . 19 PRO CD 1 1
4 1105 1 1 20 PRO CG C 30.382 -4.060 1.880 1.00 . A A . 19 PRO CG 1 1
4 1106 1 1 20 PRO HA H 32.210 -6.027 0.560 1.00 . A A . 19 PRO HA 1 1
4 1107 1 1 20 PRO HB2 H 29.304 -5.704 1.052 1.00 . A A . 19 PRO HB2 1 1
4 1108 1 1 20 PRO HB3 H 30.580 -6.163 2.182 1.00 . A A . 19 PRO HB3 1 1
4 1109 1 1 20 PRO HD2 H 29.840 -2.915 0.164 1.00 . A A . 19 PRO HD2 1 1
4 1110 1 1 20 PRO HD3 H 31.326 -2.380 0.970 1.00 . A A . 19 PRO HD3 1 1
4 1111 1 1 20 PRO HG2 H 29.427 -3.751 2.281 1.00 . A A . 19 PRO HG2 1 1
4 1112 1 1 20 PRO HG3 H 31.152 -3.971 2.632 1.00 . A A . 19 PRO HG3 1 1
4 1113 1 1 20 PRO N N 31.512 -4.159 -0.158 1.00 . A A . 19 PRO N 1 1
4 1114 1 1 20 PRO O O 30.324 -5.850 -1.954 1.00 . A A . 19 PRO O 1 1
4 1115 1 1 21 SER C C 28.489 -8.347 -1.846 1.00 . A A . 20 SER C 1 1
4 1116 1 1 21 SER CA C 29.990 -8.598 -1.677 1.00 . A A . 20 SER CA 1 1
4 1117 1 1 21 SER CB C 30.237 -10.058 -1.277 1.00 . A A . 20 SER CB 1 1
4 1118 1 1 21 SER H H 30.861 -8.062 0.180 1.00 . A A . 20 SER H 1 1
4 1119 1 1 21 SER HA H 30.482 -8.406 -2.620 1.00 . A A . 20 SER HA 1 1
4 1120 1 1 21 SER HB2 H 31.135 -10.118 -0.681 1.00 . A A . 20 SER HB2 1 1
4 1121 1 1 21 SER HB3 H 29.398 -10.417 -0.699 1.00 . A A . 20 SER HB3 1 1
4 1122 1 1 21 SER HG H 29.715 -11.563 -2.418 1.00 . A A . 20 SER HG 1 1
4 1123 1 1 21 SER N N 30.563 -7.696 -0.679 1.00 . A A . 20 SER N 1 1
4 1124 1 1 21 SER O O 27.912 -7.499 -1.160 1.00 . A A . 20 SER O 1 1
4 1125 1 1 21 SER OG O 30.391 -10.882 -2.420 1.00 . A A . 20 SER OG 1 1
4 1126 1 1 22 GLY C C 25.598 -9.270 -1.792 1.00 . A A . 21 GLY C 1 1
4 1127 1 1 22 GLY CA C 26.440 -8.934 -3.009 1.00 . A A . 21 GLY CA 1 1
4 1128 1 1 22 GLY H H 28.377 -9.745 -3.280 1.00 . A A . 21 GLY H 1 1
4 1129 1 1 22 GLY HA2 H 26.244 -7.911 -3.299 1.00 . A A . 21 GLY HA2 1 1
4 1130 1 1 22 GLY HA3 H 26.154 -9.586 -3.822 1.00 . A A . 21 GLY HA3 1 1
4 1131 1 1 22 GLY N N 27.864 -9.088 -2.764 1.00 . A A . 21 GLY N 1 1
4 1132 1 1 22 GLY O O 25.351 -10.443 -1.507 1.00 . A A . 21 GLY O 1 1
5 1133 1 1 1 GLY C C 23.777 -7.537 0.622 1.00 . A A . -1 GLY C 1 1
5 1134 1 1 1 GLY CA C 24.343 -8.935 0.427 1.00 . A A . -1 GLY CA 1 1
5 1135 1 1 1 GLY H1 H 25.240 -8.283 -1.371 1.00 . A A . -1 GLY H1 1 1
5 1136 1 1 1 GLY HA2 H 23.525 -9.630 0.302 1.00 . A A . -1 GLY HA2 1 1
5 1137 1 1 1 GLY HA3 H 24.907 -9.211 1.306 1.00 . A A . -1 GLY HA3 1 1
5 1138 1 1 1 GLY N N 25.212 -9.024 -0.733 1.00 . A A . -1 GLY N 1 1
5 1139 1 1 1 GLY O O 23.999 -6.649 -0.205 1.00 . A A . -1 GLY O 1 1
5 1140 1 1 2 ASP C C 23.502 -4.989 2.388 1.00 . A A . 1 ASP C 1 1
5 1141 1 1 2 ASP CA C 22.442 -6.038 2.024 1.00 . A A . 1 ASP CA 1 1
5 1142 1 1 2 ASP CB C 21.422 -6.164 3.166 1.00 . A A . 1 ASP CB 1 1
5 1143 1 1 2 ASP CG C 20.584 -4.909 3.332 1.00 . A A . 1 ASP CG 1 1
5 1144 1 1 2 ASP H H 22.908 -8.091 2.335 1.00 . A A . 1 ASP H 1 1
5 1145 1 1 2 ASP HA H 21.926 -5.706 1.137 1.00 . A A . 1 ASP HA 1 1
5 1146 1 1 2 ASP HB2 H 20.755 -6.989 2.958 1.00 . A A . 1 ASP HB2 1 1
5 1147 1 1 2 ASP HB3 H 21.945 -6.351 4.092 1.00 . A A . 1 ASP HB3 1 1
5 1148 1 1 2 ASP N N 23.045 -7.342 1.719 1.00 . A A . 1 ASP N 1 1
5 1149 1 1 2 ASP O O 23.224 -3.788 2.342 1.00 . A A . 1 ASP O 1 1
5 1150 1 1 2 ASP OD1 O 19.655 -4.703 2.524 1.00 . A A . 1 ASP OD1 1 1
5 1151 1 1 2 ASP OD2 O 20.860 -4.132 4.271 1.00 . A A . 1 ASP OD2 1 1
5 1152 1 1 3 ALA C C 26.063 -3.494 2.012 1.00 . A A . 2 ALA C 1 1
5 1153 1 1 3 ALA CA C 25.797 -4.524 3.113 1.00 . A A . 2 ALA CA 1 1
5 1154 1 1 3 ALA CB C 27.070 -5.302 3.425 1.00 . A A . 2 ALA CB 1 1
5 1155 1 1 3 ALA H H 24.876 -6.402 2.767 1.00 . A A . 2 ALA H 1 1
5 1156 1 1 3 ALA HA H 25.499 -4.001 4.011 1.00 . A A . 2 ALA HA 1 1
5 1157 1 1 3 ALA HB1 H 26.891 -5.974 4.252 1.00 . A A . 2 ALA HB1 1 1
5 1158 1 1 3 ALA HB2 H 27.856 -4.610 3.690 1.00 . A A . 2 ALA HB2 1 1
5 1159 1 1 3 ALA HB3 H 27.370 -5.869 2.557 1.00 . A A . 2 ALA HB3 1 1
5 1160 1 1 3 ALA N N 24.710 -5.438 2.748 1.00 . A A . 2 ALA N 1 1
5 1161 1 1 3 ALA O O 26.399 -2.345 2.301 1.00 . A A . 2 ALA O 1 1
5 1162 1 1 4 TYR C C 25.165 -1.833 -0.359 1.00 . A A . 3 TYR C 1 1
5 1163 1 1 4 TYR CA C 26.125 -3.024 -0.391 1.00 . A A . 3 TYR CA 1 1
5 1164 1 1 4 TYR CB C 25.964 -3.792 -1.706 1.00 . A A . 3 TYR CB 1 1
5 1165 1 1 4 TYR CD1 C 27.924 -3.039 -3.113 1.00 . A A . 3 TYR CD1 1 1
5 1166 1 1 4 TYR CD2 C 25.729 -2.430 -3.819 1.00 . A A . 3 TYR CD2 1 1
5 1167 1 1 4 TYR CE1 C 28.460 -2.382 -4.204 1.00 . A A . 3 TYR CE1 1 1
5 1168 1 1 4 TYR CE2 C 26.259 -1.772 -4.912 1.00 . A A . 3 TYR CE2 1 1
5 1169 1 1 4 TYR CG C 26.550 -3.074 -2.902 1.00 . A A . 3 TYR CG 1 1
5 1170 1 1 4 TYR CZ C 27.624 -1.750 -5.099 1.00 . A A . 3 TYR CZ 1 1
5 1171 1 1 4 TYR H H 25.635 -4.839 0.586 1.00 . A A . 3 TYR H 1 1
5 1172 1 1 4 TYR HA H 27.135 -2.650 -0.327 1.00 . A A . 3 TYR HA 1 1
5 1173 1 1 4 TYR HB2 H 26.458 -4.748 -1.619 1.00 . A A . 3 TYR HB2 1 1
5 1174 1 1 4 TYR HB3 H 24.912 -3.952 -1.896 1.00 . A A . 3 TYR HB3 1 1
5 1175 1 1 4 TYR HD1 H 28.576 -3.534 -2.410 1.00 . A A . 3 TYR HD1 1 1
5 1176 1 1 4 TYR HD2 H 24.659 -2.449 -3.670 1.00 . A A . 3 TYR HD2 1 1
5 1177 1 1 4 TYR HE1 H 29.529 -2.366 -4.351 1.00 . A A . 3 TYR HE1 1 1
5 1178 1 1 4 TYR HE2 H 25.604 -1.276 -5.614 1.00 . A A . 3 TYR HE2 1 1
5 1179 1 1 4 TYR HH H 28.187 -0.151 -6.009 1.00 . A A . 3 TYR HH 1 1
5 1180 1 1 4 TYR N N 25.906 -3.912 0.751 1.00 . A A . 3 TYR N 1 1
5 1181 1 1 4 TYR O O 25.555 -0.709 -0.680 1.00 . A A . 3 TYR O 1 1
5 1182 1 1 4 TYR OH O 28.156 -1.095 -6.187 1.00 . A A . 3 TYR OH 1 1
5 1183 1 1 5 ALA C C 23.349 0.077 1.075 1.00 . A A . 4 ALA C 1 1
5 1184 1 1 5 ALA CA C 22.904 -1.031 0.121 1.00 . A A . 4 ALA CA 1 1
5 1185 1 1 5 ALA CB C 21.567 -1.607 0.565 1.00 . A A . 4 ALA CB 1 1
5 1186 1 1 5 ALA H H 23.667 -3.001 0.285 1.00 . A A . 4 ALA H 1 1
5 1187 1 1 5 ALA HA H 22.779 -0.612 -0.867 1.00 . A A . 4 ALA HA 1 1
5 1188 1 1 5 ALA HB1 H 20.767 -0.968 0.221 1.00 . A A . 4 ALA HB1 1 1
5 1189 1 1 5 ALA HB2 H 21.541 -1.669 1.642 1.00 . A A . 4 ALA HB2 1 1
5 1190 1 1 5 ALA HB3 H 21.443 -2.595 0.145 1.00 . A A . 4 ALA HB3 1 1
5 1191 1 1 5 ALA N N 23.914 -2.085 0.037 1.00 . A A . 4 ALA N 1 1
5 1192 1 1 5 ALA O O 23.236 1.262 0.758 1.00 . A A . 4 ALA O 1 1
5 1193 1 1 6 GLN C C 25.635 1.315 2.769 1.00 . A A . 5 GLN C 1 1
5 1194 1 1 6 GLN CA C 24.347 0.636 3.239 1.00 . A A . 5 GLN CA 1 1
5 1195 1 1 6 GLN CB C 24.585 -0.063 4.582 1.00 . A A . 5 GLN CB 1 1
5 1196 1 1 6 GLN CD C 23.338 -0.617 6.715 1.00 . A A . 5 GLN CD 1 1
5 1197 1 1 6 GLN CG C 23.324 -0.651 5.197 1.00 . A A . 5 GLN CG 1 1
5 1198 1 1 6 GLN H H 23.940 -1.280 2.427 1.00 . A A . 5 GLN H 1 1
5 1199 1 1 6 GLN HA H 23.585 1.389 3.366 1.00 . A A . 5 GLN HA 1 1
5 1200 1 1 6 GLN HB2 H 25.296 -0.863 4.436 1.00 . A A . 5 GLN HB2 1 1
5 1201 1 1 6 GLN HB3 H 25.000 0.652 5.277 1.00 . A A . 5 GLN HB3 1 1
5 1202 1 1 6 GLN HE21 H 21.467 0.063 6.749 1.00 . A A . 5 GLN HE21 1 1
5 1203 1 1 6 GLN HE22 H 22.212 -0.166 8.291 1.00 . A A . 5 GLN HE22 1 1
5 1204 1 1 6 GLN HG2 H 22.471 -0.085 4.850 1.00 . A A . 5 GLN HG2 1 1
5 1205 1 1 6 GLN HG3 H 23.227 -1.678 4.877 1.00 . A A . 5 GLN HG3 1 1
5 1206 1 1 6 GLN N N 23.869 -0.320 2.240 1.00 . A A . 5 GLN N 1 1
5 1207 1 1 6 GLN NE2 N 22.226 -0.197 7.312 1.00 . A A . 5 GLN NE2 1 1
5 1208 1 1 6 GLN O O 25.844 2.504 3.016 1.00 . A A . 5 GLN O 1 1
5 1209 1 1 6 GLN OE1 O 24.336 -0.967 7.346 1.00 . A A . 5 GLN OE1 1 1
5 1210 1 1 7 TRP C C 27.506 2.230 0.597 1.00 . A A . 6 TRP C 1 1
5 1211 1 1 7 TRP CA C 27.753 1.064 1.558 1.00 . A A . 6 TRP CA 1 1
5 1212 1 1 7 TRP CB C 28.525 -0.059 0.852 1.00 . A A . 6 TRP CB 1 1
5 1213 1 1 7 TRP CD1 C 30.981 0.692 0.939 1.00 . A A . 6 TRP CD1 1 1
5 1214 1 1 7 TRP CD2 C 30.132 0.547 -1.128 1.00 . A A . 6 TRP CD2 1 1
5 1215 1 1 7 TRP CE2 C 31.469 0.971 -1.222 1.00 . A A . 6 TRP CE2 1 1
5 1216 1 1 7 TRP CE3 C 29.396 0.381 -2.304 1.00 . A A . 6 TRP CE3 1 1
5 1217 1 1 7 TRP CG C 29.835 0.378 0.264 1.00 . A A . 6 TRP CG 1 1
5 1218 1 1 7 TRP CH2 C 31.343 1.062 -3.573 1.00 . A A . 6 TRP CH2 1 1
5 1219 1 1 7 TRP CZ2 C 32.083 1.233 -2.442 1.00 . A A . 6 TRP CZ2 1 1
5 1220 1 1 7 TRP CZ3 C 30.009 0.640 -3.515 1.00 . A A . 6 TRP CZ3 1 1
5 1221 1 1 7 TRP H H 26.252 -0.389 1.915 1.00 . A A . 6 TRP H 1 1
5 1222 1 1 7 TRP HA H 28.335 1.423 2.395 1.00 . A A . 6 TRP HA 1 1
5 1223 1 1 7 TRP HB2 H 28.726 -0.847 1.561 1.00 . A A . 6 TRP HB2 1 1
5 1224 1 1 7 TRP HB3 H 27.915 -0.452 0.052 1.00 . A A . 6 TRP HB3 1 1
5 1225 1 1 7 TRP HD1 H 31.086 0.661 2.014 1.00 . A A . 6 TRP HD1 1 1
5 1226 1 1 7 TRP HE1 H 32.874 1.326 0.289 1.00 . A A . 6 TRP HE1 1 1
5 1227 1 1 7 TRP HE3 H 28.367 0.054 -2.277 1.00 . A A . 6 TRP HE3 1 1
5 1228 1 1 7 TRP HH2 H 31.784 1.254 -4.538 1.00 . A A . 6 TRP HH2 1 1
5 1229 1 1 7 TRP HZ2 H 33.109 1.558 -2.509 1.00 . A A . 6 TRP HZ2 1 1
5 1230 1 1 7 TRP HZ3 H 29.457 0.518 -4.435 1.00 . A A . 6 TRP HZ3 1 1
5 1231 1 1 7 TRP N N 26.486 0.549 2.081 1.00 . A A . 6 TRP N 1 1
5 1232 1 1 7 TRP NE1 N 31.965 1.054 0.050 1.00 . A A . 6 TRP NE1 1 1
5 1233 1 1 7 TRP O O 28.193 3.250 0.659 1.00 . A A . 6 TRP O 1 1
5 1234 1 1 8 LEU C C 25.587 4.344 -0.522 1.00 . A A . 7 LEU C 1 1
5 1235 1 1 8 LEU CA C 26.154 3.120 -1.240 1.00 . A A . 7 LEU CA 1 1
5 1236 1 1 8 LEU CB C 25.125 2.599 -2.252 1.00 . A A . 7 LEU CB 1 1
5 1237 1 1 8 LEU CD1 C 24.481 0.985 -4.058 1.00 . A A . 7 LEU CD1 1 1
5 1238 1 1 8 LEU CD2 C 26.721 2.096 -4.138 1.00 . A A . 7 LEU CD2 1 1
5 1239 1 1 8 LEU CG C 25.632 1.533 -3.230 1.00 . A A . 7 LEU CG 1 1
5 1240 1 1 8 LEU H H 25.988 1.243 -0.270 1.00 . A A . 7 LEU H 1 1
5 1241 1 1 8 LEU HA H 27.052 3.409 -1.765 1.00 . A A . 7 LEU HA 1 1
5 1242 1 1 8 LEU HB2 H 24.296 2.181 -1.699 1.00 . A A . 7 LEU HB2 1 1
5 1243 1 1 8 LEU HB3 H 24.761 3.438 -2.824 1.00 . A A . 7 LEU HB3 1 1
5 1244 1 1 8 LEU HD11 H 24.004 0.178 -3.522 1.00 . A A . 7 LEU HD11 1 1
5 1245 1 1 8 LEU HD12 H 24.859 0.617 -5.001 1.00 . A A . 7 LEU HD12 1 1
5 1246 1 1 8 LEU HD13 H 23.762 1.770 -4.241 1.00 . A A . 7 LEU HD13 1 1
5 1247 1 1 8 LEU HD21 H 26.495 3.123 -4.380 1.00 . A A . 7 LEU HD21 1 1
5 1248 1 1 8 LEU HD22 H 26.766 1.515 -5.047 1.00 . A A . 7 LEU HD22 1 1
5 1249 1 1 8 LEU HD23 H 27.674 2.045 -3.633 1.00 . A A . 7 LEU HD23 1 1
5 1250 1 1 8 LEU HG H 26.053 0.713 -2.667 1.00 . A A . 7 LEU HG 1 1
5 1251 1 1 8 LEU N N 26.507 2.075 -0.280 1.00 . A A . 7 LEU N 1 1
5 1252 1 1 8 LEU O O 25.869 5.481 -0.901 1.00 . A A . 7 LEU O 1 1
5 1253 1 1 9 ALA C C 25.232 6.048 1.991 1.00 . A A . 8 ALA C 1 1
5 1254 1 1 9 ALA CA C 24.179 5.174 1.305 1.00 . A A . 8 ALA CA 1 1
5 1255 1 1 9 ALA CB C 23.221 4.598 2.336 1.00 . A A . 8 ALA CB 1 1
5 1256 1 1 9 ALA H H 24.606 3.168 0.773 1.00 . A A . 8 ALA H 1 1
5 1257 1 1 9 ALA HA H 23.603 5.788 0.630 1.00 . A A . 8 ALA HA 1 1
5 1258 1 1 9 ALA HB1 H 23.407 3.541 2.450 1.00 . A A . 8 ALA HB1 1 1
5 1259 1 1 9 ALA HB2 H 22.207 4.752 2.003 1.00 . A A . 8 ALA HB2 1 1
5 1260 1 1 9 ALA HB3 H 23.369 5.095 3.283 1.00 . A A . 8 ALA HB3 1 1
5 1261 1 1 9 ALA N N 24.789 4.098 0.523 1.00 . A A . 8 ALA N 1 1
5 1262 1 1 9 ALA O O 24.983 7.224 2.265 1.00 . A A . 8 ALA O 1 1
5 1263 1 1 10 ASP C C 28.339 6.997 1.900 1.00 . A A . 9 ASP C 1 1
5 1264 1 1 10 ASP CA C 27.494 6.208 2.912 1.00 . A A . 9 ASP CA 1 1
5 1265 1 1 10 ASP CB C 28.387 5.240 3.697 1.00 . A A . 9 ASP CB 1 1
5 1266 1 1 10 ASP CG C 28.965 5.871 4.949 1.00 . A A . 9 ASP CG 1 1
5 1267 1 1 10 ASP H H 26.551 4.535 2.019 1.00 . A A . 9 ASP H 1 1
5 1268 1 1 10 ASP HA H 27.048 6.906 3.605 1.00 . A A . 9 ASP HA 1 1
5 1269 1 1 10 ASP HB2 H 27.805 4.379 3.987 1.00 . A A . 9 ASP HB2 1 1
5 1270 1 1 10 ASP HB3 H 29.204 4.921 3.067 1.00 . A A . 9 ASP HB3 1 1
5 1271 1 1 10 ASP N N 26.409 5.473 2.263 1.00 . A A . 9 ASP N 1 1
5 1272 1 1 10 ASP O O 29.418 7.490 2.238 1.00 . A A . 9 ASP O 1 1
5 1273 1 1 10 ASP OD1 O 28.245 5.939 5.967 1.00 . A A . 9 ASP OD1 1 1
5 1274 1 1 10 ASP OD2 O 30.140 6.295 4.913 1.00 . A A . 9 ASP OD2 1 1
5 1275 1 1 11 GLY C C 29.394 6.958 -1.279 1.00 . A A . 10 GLY C 1 1
5 1276 1 1 11 GLY CA C 28.571 7.855 -0.363 1.00 . A A . 10 GLY CA 1 1
5 1277 1 1 11 GLY H H 26.984 6.718 0.443 1.00 . A A . 10 GLY H 1 1
5 1278 1 1 11 GLY HA2 H 27.860 8.402 -0.965 1.00 . A A . 10 GLY HA2 1 1
5 1279 1 1 11 GLY HA3 H 29.233 8.562 0.116 1.00 . A A . 10 GLY HA3 1 1
5 1280 1 1 11 GLY N N 27.846 7.123 0.662 1.00 . A A . 10 GLY N 1 1
5 1281 1 1 11 GLY O O 30.144 7.458 -2.120 1.00 . A A . 10 GLY O 1 1
5 1282 1 1 12 GLY C C 31.507 4.904 -1.857 1.00 . A A . 11 GLY C 1 1
5 1283 1 1 12 GLY CA C 30.001 4.703 -1.955 1.00 . A A . 11 GLY CA 1 1
5 1284 1 1 12 GLY H H 28.643 5.289 -0.443 1.00 . A A . 11 GLY H 1 1
5 1285 1 1 12 GLY HA2 H 29.762 3.695 -1.649 1.00 . A A . 11 GLY HA2 1 1
5 1286 1 1 12 GLY HA3 H 29.693 4.839 -2.980 1.00 . A A . 11 GLY HA3 1 1
5 1287 1 1 12 GLY N N 29.256 5.636 -1.124 1.00 . A A . 11 GLY N 1 1
5 1288 1 1 12 GLY O O 32.028 5.113 -0.761 1.00 . A A . 11 GLY O 1 1
5 1289 1 1 13 PRO C C 34.162 6.290 -2.273 1.00 . A A . 12 PRO C 1 1
5 1290 1 1 13 PRO CA C 33.701 5.029 -3.015 1.00 . A A . 12 PRO CA 1 1
5 1291 1 1 13 PRO CB C 34.020 5.156 -4.508 1.00 . A A . 12 PRO CB 1 1
5 1292 1 1 13 PRO CD C 31.698 4.595 -4.347 1.00 . A A . 12 PRO CD 1 1
5 1293 1 1 13 PRO CG C 32.928 4.417 -5.196 1.00 . A A . 12 PRO CG 1 1
5 1294 1 1 13 PRO HA H 34.209 4.168 -2.602 1.00 . A A . 12 PRO HA 1 1
5 1295 1 1 13 PRO HB2 H 34.025 6.199 -4.788 1.00 . A A . 12 PRO HB2 1 1
5 1296 1 1 13 PRO HB3 H 34.986 4.718 -4.719 1.00 . A A . 12 PRO HB3 1 1
5 1297 1 1 13 PRO HD2 H 31.119 5.437 -4.695 1.00 . A A . 12 PRO HD2 1 1
5 1298 1 1 13 PRO HD3 H 31.104 3.693 -4.363 1.00 . A A . 12 PRO HD3 1 1
5 1299 1 1 13 PRO HG2 H 32.766 4.834 -6.179 1.00 . A A . 12 PRO HG2 1 1
5 1300 1 1 13 PRO HG3 H 33.183 3.370 -5.270 1.00 . A A . 12 PRO HG3 1 1
5 1301 1 1 13 PRO N N 32.238 4.847 -2.994 1.00 . A A . 12 PRO N 1 1
5 1302 1 1 13 PRO O O 35.256 6.315 -1.708 1.00 . A A . 12 PRO O 1 1
5 1303 1 1 14 SER C C 34.016 8.393 -0.153 1.00 . A A . 13 SER C 1 1
5 1304 1 1 14 SER CA C 33.645 8.601 -1.623 1.00 . A A . 13 SER CA 1 1
5 1305 1 1 14 SER CB C 32.465 9.572 -1.726 1.00 . A A . 13 SER CB 1 1
5 1306 1 1 14 SER H H 32.470 7.251 -2.761 1.00 . A A . 13 SER H 1 1
5 1307 1 1 14 SER HA H 34.494 9.033 -2.135 1.00 . A A . 13 SER HA 1 1
5 1308 1 1 14 SER HB2 H 32.141 9.637 -2.754 1.00 . A A . 13 SER HB2 1 1
5 1309 1 1 14 SER HB3 H 31.650 9.210 -1.115 1.00 . A A . 13 SER HB3 1 1
5 1310 1 1 14 SER HG H 33.201 11.365 -2.012 1.00 . A A . 13 SER HG 1 1
5 1311 1 1 14 SER N N 33.325 7.334 -2.288 1.00 . A A . 13 SER N 1 1
5 1312 1 1 14 SER O O 34.957 9.012 0.347 1.00 . A A . 13 SER O 1 1
5 1313 1 1 14 SER OG O 32.827 10.868 -1.282 1.00 . A A . 13 SER OG 1 1
5 1314 1 1 15 SER C C 34.929 6.706 2.188 1.00 . A A . 14 SER C 1 1
5 1315 1 1 15 SER CA C 33.512 7.234 1.945 1.00 . A A . 14 SER CA 1 1
5 1316 1 1 15 SER CB C 32.485 6.219 2.453 1.00 . A A . 14 SER CB 1 1
5 1317 1 1 15 SER H H 32.532 7.066 0.081 1.00 . A A . 14 SER H 1 1
5 1318 1 1 15 SER HA H 33.389 8.155 2.494 1.00 . A A . 14 SER HA 1 1
5 1319 1 1 15 SER HB2 H 32.529 6.176 3.527 1.00 . A A . 14 SER HB2 1 1
5 1320 1 1 15 SER HB3 H 31.496 6.527 2.146 1.00 . A A . 14 SER HB3 1 1
5 1321 1 1 15 SER HG H 32.111 4.727 1.237 1.00 . A A . 14 SER HG 1 1
5 1322 1 1 15 SER N N 33.270 7.524 0.533 1.00 . A A . 14 SER N 1 1
5 1323 1 1 15 SER O O 35.504 6.926 3.255 1.00 . A A . 14 SER O 1 1
5 1324 1 1 15 SER OG O 32.738 4.922 1.937 1.00 . A A . 14 SER OG 1 1
5 1325 1 1 16 GLY C C 36.799 4.027 1.898 1.00 . A A . 15 GLY C 1 1
5 1326 1 1 16 GLY CA C 36.817 5.440 1.334 1.00 . A A . 15 GLY CA 1 1
5 1327 1 1 16 GLY H H 34.974 5.846 0.374 1.00 . A A . 15 GLY H 1 1
5 1328 1 1 16 GLY HA2 H 37.289 5.423 0.363 1.00 . A A . 15 GLY HA2 1 1
5 1329 1 1 16 GLY HA3 H 37.396 6.071 1.992 1.00 . A A . 15 GLY HA3 1 1
5 1330 1 1 16 GLY N N 35.482 5.998 1.199 1.00 . A A . 15 GLY N 1 1
5 1331 1 1 16 GLY O O 37.794 3.565 2.458 1.00 . A A . 15 GLY O 1 1
5 1332 1 1 17 ARG C C 35.299 1.014 1.073 1.00 . A A . 16 ARG C 1 1
5 1333 1 1 17 ARG CA C 35.501 1.980 2.245 1.00 . A A . 16 ARG CA 1 1
5 1334 1 1 17 ARG CB C 34.306 1.919 3.205 1.00 . A A . 16 ARG CB 1 1
5 1335 1 1 17 ARG CD C 33.688 1.023 5.468 1.00 . A A . 16 ARG CD 1 1
5 1336 1 1 17 ARG CG C 34.293 0.700 4.111 1.00 . A A . 16 ARG CG 1 1
5 1337 1 1 17 ARG CZ C 31.393 1.166 6.382 1.00 . A A . 16 ARG CZ 1 1
5 1338 1 1 17 ARG H H 34.905 3.771 1.294 1.00 . A A . 16 ARG H 1 1
5 1339 1 1 17 ARG HA H 36.400 1.712 2.777 1.00 . A A . 16 ARG HA 1 1
5 1340 1 1 17 ARG HB2 H 34.321 2.799 3.830 1.00 . A A . 16 ARG HB2 1 1
5 1341 1 1 17 ARG HB3 H 33.395 1.920 2.627 1.00 . A A . 16 ARG HB3 1 1
5 1342 1 1 17 ARG HD2 H 34.263 0.519 6.231 1.00 . A A . 16 ARG HD2 1 1
5 1343 1 1 17 ARG HD3 H 33.742 2.090 5.625 1.00 . A A . 16 ARG HD3 1 1
5 1344 1 1 17 ARG HE H 32.004 -0.150 5.004 1.00 . A A . 16 ARG HE 1 1
5 1345 1 1 17 ARG HG2 H 33.708 -0.077 3.642 1.00 . A A . 16 ARG HG2 1 1
5 1346 1 1 17 ARG HG3 H 35.308 0.358 4.252 1.00 . A A . 16 ARG HG3 1 1
5 1347 1 1 17 ARG HH11 H 32.679 2.525 7.162 1.00 . A A . 16 ARG HH11 1 1
5 1348 1 1 17 ARG HH12 H 31.062 2.598 7.775 1.00 . A A . 16 ARG HH12 1 1
5 1349 1 1 17 ARG HH21 H 29.873 -0.050 5.826 1.00 . A A . 16 ARG HH21 1 1
5 1350 1 1 17 ARG HH22 H 29.472 1.141 7.020 1.00 . A A . 16 ARG HH22 1 1
5 1351 1 1 17 ARG N N 35.661 3.344 1.750 1.00 . A A . 16 ARG N 1 1
5 1352 1 1 17 ARG NE N 32.290 0.599 5.570 1.00 . A A . 16 ARG NE 1 1
5 1353 1 1 17 ARG NH1 N 31.740 2.180 7.171 1.00 . A A . 16 ARG NH1 1 1
5 1354 1 1 17 ARG NH2 N 30.143 0.715 6.412 1.00 . A A . 16 ARG NH2 1 1
5 1355 1 1 17 ARG O O 34.692 1.387 0.065 1.00 . A A . 16 ARG O 1 1
5 1356 1 1 18 PRO C C 34.226 -1.775 0.005 1.00 . A A . 17 PRO C 1 1
5 1357 1 1 18 PRO CA C 35.649 -1.217 0.088 1.00 . A A . 17 PRO CA 1 1
5 1358 1 1 18 PRO CB C 36.641 -2.318 0.460 1.00 . A A . 17 PRO CB 1 1
5 1359 1 1 18 PRO CD C 36.548 -0.793 2.317 1.00 . A A . 17 PRO CD 1 1
5 1360 1 1 18 PRO CG C 36.778 -2.234 1.941 1.00 . A A . 17 PRO CG 1 1
5 1361 1 1 18 PRO HA H 35.922 -0.791 -0.866 1.00 . A A . 17 PRO HA 1 1
5 1362 1 1 18 PRO HB2 H 36.248 -3.277 0.155 1.00 . A A . 17 PRO HB2 1 1
5 1363 1 1 18 PRO HB3 H 37.585 -2.138 -0.032 1.00 . A A . 17 PRO HB3 1 1
5 1364 1 1 18 PRO HD2 H 35.964 -0.734 3.221 1.00 . A A . 17 PRO HD2 1 1
5 1365 1 1 18 PRO HD3 H 37.494 -0.286 2.444 1.00 . A A . 17 PRO HD3 1 1
5 1366 1 1 18 PRO HG2 H 36.040 -2.865 2.414 1.00 . A A . 17 PRO HG2 1 1
5 1367 1 1 18 PRO HG3 H 37.772 -2.540 2.232 1.00 . A A . 17 PRO HG3 1 1
5 1368 1 1 18 PRO N N 35.800 -0.238 1.168 1.00 . A A . 17 PRO N 1 1
5 1369 1 1 18 PRO O O 33.582 -2.009 1.028 1.00 . A A . 17 PRO O 1 1
5 1370 1 1 19 PRO C C 32.215 -3.959 -0.934 1.00 . A A . 18 PRO C 1 1
5 1371 1 1 19 PRO CA C 32.363 -2.520 -1.442 1.00 . A A . 18 PRO CA 1 1
5 1372 1 1 19 PRO CB C 32.194 -2.468 -2.970 1.00 . A A . 18 PRO CB 1 1
5 1373 1 1 19 PRO CD C 34.418 -1.734 -2.497 1.00 . A A . 18 PRO CD 1 1
5 1374 1 1 19 PRO CG C 33.584 -2.466 -3.509 1.00 . A A . 18 PRO CG 1 1
5 1375 1 1 19 PRO HA H 31.619 -1.893 -0.969 1.00 . A A . 18 PRO HA 1 1
5 1376 1 1 19 PRO HB2 H 31.644 -3.338 -3.309 1.00 . A A . 18 PRO HB2 1 1
5 1377 1 1 19 PRO HB3 H 31.664 -1.570 -3.252 1.00 . A A . 18 PRO HB3 1 1
5 1378 1 1 19 PRO HD2 H 35.421 -2.137 -2.474 1.00 . A A . 18 PRO HD2 1 1
5 1379 1 1 19 PRO HD3 H 34.439 -0.677 -2.718 1.00 . A A . 18 PRO HD3 1 1
5 1380 1 1 19 PRO HG2 H 33.936 -3.481 -3.622 1.00 . A A . 18 PRO HG2 1 1
5 1381 1 1 19 PRO HG3 H 33.610 -1.952 -4.458 1.00 . A A . 18 PRO HG3 1 1
5 1382 1 1 19 PRO N N 33.717 -1.991 -1.225 1.00 . A A . 18 PRO N 1 1
5 1383 1 1 19 PRO O O 32.902 -4.864 -1.415 1.00 . A A . 18 PRO O 1 1
5 1384 1 1 20 PRO C C 30.691 -6.560 -0.435 1.00 . A A . 19 PRO C 1 1
5 1385 1 1 20 PRO CA C 31.082 -5.526 0.623 1.00 . A A . 19 PRO CA 1 1
5 1386 1 1 20 PRO CB C 29.916 -5.304 1.598 1.00 . A A . 19 PRO CB 1 1
5 1387 1 1 20 PRO CD C 30.465 -3.166 0.683 1.00 . A A . 19 PRO CD 1 1
5 1388 1 1 20 PRO CG C 29.952 -3.851 1.917 1.00 . A A . 19 PRO CG 1 1
5 1389 1 1 20 PRO HA H 31.951 -5.878 1.164 1.00 . A A . 19 PRO HA 1 1
5 1390 1 1 20 PRO HB2 H 28.987 -5.577 1.118 1.00 . A A . 19 PRO HB2 1 1
5 1391 1 1 20 PRO HB3 H 30.056 -5.906 2.485 1.00 . A A . 19 PRO HB3 1 1
5 1392 1 1 20 PRO HD2 H 29.648 -2.896 0.033 1.00 . A A . 19 PRO HD2 1 1
5 1393 1 1 20 PRO HD3 H 31.041 -2.295 0.953 1.00 . A A . 19 PRO HD3 1 1
5 1394 1 1 20 PRO HG2 H 28.957 -3.503 2.153 1.00 . A A . 19 PRO HG2 1 1
5 1395 1 1 20 PRO HG3 H 30.618 -3.674 2.748 1.00 . A A . 19 PRO HG3 1 1
5 1396 1 1 20 PRO N N 31.317 -4.189 0.050 1.00 . A A . 19 PRO N 1 1
5 1397 1 1 20 PRO O O 30.459 -6.220 -1.597 1.00 . A A . 19 PRO O 1 1
5 1398 1 1 21 SER C C 28.734 -8.929 -1.175 1.00 . A A . 20 SER C 1 1
5 1399 1 1 21 SER CA C 30.244 -8.914 -0.921 1.00 . A A . 20 SER CA 1 1
5 1400 1 1 21 SER CB C 30.698 -10.263 -0.346 1.00 . A A . 20 SER CB 1 1
5 1401 1 1 21 SER H H 30.804 -8.027 0.923 1.00 . A A . 20 SER H 1 1
5 1402 1 1 21 SER HA H 30.751 -8.747 -1.861 1.00 . A A . 20 SER HA 1 1
5 1403 1 1 21 SER HB2 H 31.277 -10.098 0.549 1.00 . A A . 20 SER HB2 1 1
5 1404 1 1 21 SER HB3 H 29.829 -10.860 -0.106 1.00 . A A . 20 SER HB3 1 1
5 1405 1 1 21 SER HG H 32.415 -10.720 -1.170 1.00 . A A . 20 SER HG 1 1
5 1406 1 1 21 SER N N 30.614 -7.824 -0.017 1.00 . A A . 20 SER N 1 1
5 1407 1 1 21 SER O O 28.015 -8.025 -0.742 1.00 . A A . 20 SER O 1 1
5 1408 1 1 21 SER OG O 31.495 -10.973 -1.278 1.00 . A A . 20 SER OG 1 1
5 1409 1 1 22 GLY C C 25.974 -10.098 -0.941 1.00 . A A . 21 GLY C 1 1
5 1410 1 1 22 GLY CA C 26.843 -10.075 -2.187 1.00 . A A . 21 GLY CA 1 1
5 1411 1 1 22 GLY H H 28.882 -10.646 -2.204 1.00 . A A . 21 GLY H 1 1
5 1412 1 1 22 GLY HA2 H 26.549 -9.237 -2.802 1.00 . A A . 21 GLY HA2 1 1
5 1413 1 1 22 GLY HA3 H 26.680 -10.987 -2.742 1.00 . A A . 21 GLY HA3 1 1
5 1414 1 1 22 GLY N N 28.262 -9.960 -1.883 1.00 . A A . 21 GLY N 1 1
5 1415 1 1 22 GLY O O 25.995 -11.069 -0.182 1.00 . A A . 21 GLY O 1 1
6 1416 1 1 1 GLY C C 24.115 -7.617 0.891 1.00 . A A . -1 GLY C 1 1
6 1417 1 1 1 GLY CA C 24.778 -8.983 0.839 1.00 . A A . -1 GLY CA 1 1
6 1418 1 1 1 GLY H1 H 25.030 -9.145 -1.252 1.00 . A A . -1 GLY H1 1 1
6 1419 1 1 1 GLY HA2 H 24.018 -9.746 0.933 1.00 . A A . -1 GLY HA2 1 1
6 1420 1 1 1 GLY HA3 H 25.465 -9.070 1.667 1.00 . A A . -1 GLY HA3 1 1
6 1421 1 1 1 GLY N N 25.504 -9.204 -0.398 1.00 . A A . -1 GLY N 1 1
6 1422 1 1 1 GLY O O 24.364 -6.765 0.034 1.00 . A A . -1 GLY O 1 1
6 1423 1 1 2 ASP C C 23.523 -4.989 2.426 1.00 . A A . 1 ASP C 1 1
6 1424 1 1 2 ASP CA C 22.563 -6.134 2.074 1.00 . A A . 1 ASP CA 1 1
6 1425 1 1 2 ASP CB C 21.491 -6.262 3.160 1.00 . A A . 1 ASP CB 1 1
6 1426 1 1 2 ASP CG C 20.356 -7.181 2.748 1.00 . A A . 1 ASP CG 1 1
6 1427 1 1 2 ASP H H 23.116 -8.128 2.548 1.00 . A A . 1 ASP H 1 1
6 1428 1 1 2 ASP HA H 22.080 -5.899 1.137 1.00 . A A . 1 ASP HA 1 1
6 1429 1 1 2 ASP HB2 H 21.941 -6.657 4.059 1.00 . A A . 1 ASP HB2 1 1
6 1430 1 1 2 ASP HB3 H 21.080 -5.284 3.368 1.00 . A A . 1 ASP HB3 1 1
6 1431 1 1 2 ASP N N 23.269 -7.408 1.901 1.00 . A A . 1 ASP N 1 1
6 1432 1 1 2 ASP O O 23.151 -3.818 2.333 1.00 . A A . 1 ASP O 1 1
6 1433 1 1 2 ASP OD1 O 19.414 -6.700 2.084 1.00 . A A . 1 ASP OD1 1 1
6 1434 1 1 2 ASP OD2 O 20.410 -8.381 3.089 1.00 . A A . 1 ASP OD2 1 1
6 1435 1 1 3 ALA C C 25.984 -3.322 2.051 1.00 . A A . 2 ALA C 1 1
6 1436 1 1 3 ALA CA C 25.758 -4.322 3.187 1.00 . A A . 2 ALA CA 1 1
6 1437 1 1 3 ALA CB C 27.075 -4.987 3.570 1.00 . A A . 2 ALA CB 1 1
6 1438 1 1 3 ALA H H 24.996 -6.277 2.883 1.00 . A A . 2 ALA H 1 1
6 1439 1 1 3 ALA HA H 25.392 -3.787 4.051 1.00 . A A . 2 ALA HA 1 1
6 1440 1 1 3 ALA HB1 H 27.804 -4.227 3.812 1.00 . A A . 2 ALA HB1 1 1
6 1441 1 1 3 ALA HB2 H 27.436 -5.579 2.742 1.00 . A A . 2 ALA HB2 1 1
6 1442 1 1 3 ALA HB3 H 26.922 -5.623 4.430 1.00 . A A . 2 ALA HB3 1 1
6 1443 1 1 3 ALA N N 24.756 -5.330 2.828 1.00 . A A . 2 ALA N 1 1
6 1444 1 1 3 ALA O O 26.264 -2.148 2.301 1.00 . A A . 2 ALA O 1 1
6 1445 1 1 4 TYR C C 25.056 -1.765 -0.365 1.00 . A A . 3 TYR C 1 1
6 1446 1 1 4 TYR CA C 26.048 -2.929 -0.367 1.00 . A A . 3 TYR CA 1 1
6 1447 1 1 4 TYR CB C 25.904 -3.737 -1.659 1.00 . A A . 3 TYR CB 1 1
6 1448 1 1 4 TYR CD1 C 27.720 -2.808 -3.149 1.00 . A A . 3 TYR CD1 1 1
6 1449 1 1 4 TYR CD2 C 25.450 -2.465 -3.794 1.00 . A A . 3 TYR CD2 1 1
6 1450 1 1 4 TYR CE1 C 28.146 -2.123 -4.271 1.00 . A A . 3 TYR CE1 1 1
6 1451 1 1 4 TYR CE2 C 25.869 -1.780 -4.918 1.00 . A A . 3 TYR CE2 1 1
6 1452 1 1 4 TYR CG C 26.366 -2.991 -2.891 1.00 . A A . 3 TYR CG 1 1
6 1453 1 1 4 TYR CZ C 27.217 -1.611 -5.152 1.00 . A A . 3 TYR CZ 1 1
6 1454 1 1 4 TYR H H 25.635 -4.733 0.667 1.00 . A A . 3 TYR H 1 1
6 1455 1 1 4 TYR HA H 27.047 -2.526 -0.319 1.00 . A A . 3 TYR HA 1 1
6 1456 1 1 4 TYR HB2 H 26.490 -4.641 -1.578 1.00 . A A . 3 TYR HB2 1 1
6 1457 1 1 4 TYR HB3 H 24.865 -3.999 -1.798 1.00 . A A . 3 TYR HB3 1 1
6 1458 1 1 4 TYR HD1 H 28.446 -3.210 -2.458 1.00 . A A . 3 TYR HD1 1 1
6 1459 1 1 4 TYR HD2 H 24.394 -2.598 -3.608 1.00 . A A . 3 TYR HD2 1 1
6 1460 1 1 4 TYR HE1 H 29.202 -1.991 -4.454 1.00 . A A . 3 TYR HE1 1 1
6 1461 1 1 4 TYR HE2 H 25.142 -1.379 -5.608 1.00 . A A . 3 TYR HE2 1 1
6 1462 1 1 4 TYR HH H 27.769 -1.545 -6.992 1.00 . A A . 3 TYR HH 1 1
6 1463 1 1 4 TYR N N 25.859 -3.790 0.803 1.00 . A A . 3 TYR N 1 1
6 1464 1 1 4 TYR O O 25.416 -0.640 -0.718 1.00 . A A . 3 TYR O 1 1
6 1465 1 1 4 TYR OH O 27.638 -0.927 -6.269 1.00 . A A . 3 TYR OH 1 1
6 1466 1 1 5 ALA C C 23.217 0.144 1.013 1.00 . A A . 4 ALA C 1 1
6 1467 1 1 5 ALA CA C 22.781 -1.002 0.100 1.00 . A A . 4 ALA CA 1 1
6 1468 1 1 5 ALA CB C 21.461 -1.592 0.577 1.00 . A A . 4 ALA CB 1 1
6 1469 1 1 5 ALA H H 23.588 -2.950 0.318 1.00 . A A . 4 ALA H 1 1
6 1470 1 1 5 ALA HA H 22.637 -0.618 -0.900 1.00 . A A . 4 ALA HA 1 1
6 1471 1 1 5 ALA HB1 H 21.145 -2.366 -0.105 1.00 . A A . 4 ALA HB1 1 1
6 1472 1 1 5 ALA HB2 H 20.711 -0.815 0.612 1.00 . A A . 4 ALA HB2 1 1
6 1473 1 1 5 ALA HB3 H 21.590 -2.012 1.564 1.00 . A A . 4 ALA HB3 1 1
6 1474 1 1 5 ALA N N 23.813 -2.036 0.042 1.00 . A A . 4 ALA N 1 1
6 1475 1 1 5 ALA O O 23.092 1.317 0.654 1.00 . A A . 4 ALA O 1 1
6 1476 1 1 6 GLN C C 25.514 1.440 2.656 1.00 . A A . 5 GLN C 1 1
6 1477 1 1 6 GLN CA C 24.223 0.785 3.150 1.00 . A A . 5 GLN CA 1 1
6 1478 1 1 6 GLN CB C 24.455 0.138 4.519 1.00 . A A . 5 GLN CB 1 1
6 1479 1 1 6 GLN CD C 23.064 0.170 6.631 1.00 . A A . 5 GLN CD 1 1
6 1480 1 1 6 GLN CG C 23.176 -0.324 5.200 1.00 . A A . 5 GLN CG 1 1
6 1481 1 1 6 GLN H H 23.829 -1.160 2.408 1.00 . A A . 5 GLN H 1 1
6 1482 1 1 6 GLN HA H 23.464 1.546 3.244 1.00 . A A . 5 GLN HA 1 1
6 1483 1 1 6 GLN HB2 H 25.101 -0.718 4.395 1.00 . A A . 5 GLN HB2 1 1
6 1484 1 1 6 GLN HB3 H 24.943 0.854 5.164 1.00 . A A . 5 GLN HB3 1 1
6 1485 1 1 6 GLN HE21 H 22.374 1.929 6.005 1.00 . A A . 5 GLN HE21 1 1
6 1486 1 1 6 GLN HE22 H 22.530 1.750 7.715 1.00 . A A . 5 GLN HE22 1 1
6 1487 1 1 6 GLN HG2 H 22.330 0.047 4.642 1.00 . A A . 5 GLN HG2 1 1
6 1488 1 1 6 GLN HG3 H 23.157 -1.404 5.205 1.00 . A A . 5 GLN HG3 1 1
6 1489 1 1 6 GLN N N 23.747 -0.208 2.188 1.00 . A A . 5 GLN N 1 1
6 1490 1 1 6 GLN NE2 N 22.610 1.407 6.801 1.00 . A A . 5 GLN NE2 1 1
6 1491 1 1 6 GLN O O 25.746 2.626 2.891 1.00 . A A . 5 GLN O 1 1
6 1492 1 1 6 GLN OE1 O 23.381 -0.555 7.575 1.00 . A A . 5 GLN OE1 1 1
6 1493 1 1 7 TRP C C 27.373 2.325 0.476 1.00 . A A . 6 TRP C 1 1
6 1494 1 1 7 TRP CA C 27.612 1.148 1.423 1.00 . A A . 6 TRP CA 1 1
6 1495 1 1 7 TRP CB C 28.352 0.018 0.694 1.00 . A A . 6 TRP CB 1 1
6 1496 1 1 7 TRP CD1 C 30.826 0.675 0.875 1.00 . A A . 6 TRP CD1 1 1
6 1497 1 1 7 TRP CD2 C 30.034 0.631 -1.218 1.00 . A A . 6 TRP CD2 1 1
6 1498 1 1 7 TRP CE2 C 31.387 1.008 -1.259 1.00 . A A . 6 TRP CE2 1 1
6 1499 1 1 7 TRP CE3 C 29.326 0.532 -2.417 1.00 . A A . 6 TRP CE3 1 1
6 1500 1 1 7 TRP CG C 29.691 0.425 0.157 1.00 . A A . 6 TRP CG 1 1
6 1501 1 1 7 TRP CH2 C 31.329 1.184 -3.610 1.00 . A A . 6 TRP CH2 1 1
6 1502 1 1 7 TRP CZ2 C 32.045 1.289 -2.455 1.00 . A A . 6 TRP CZ2 1 1
6 1503 1 1 7 TRP CZ3 C 29.981 0.809 -3.602 1.00 . A A . 6 TRP CZ3 1 1
6 1504 1 1 7 TRP H H 26.098 -0.281 1.810 1.00 . A A . 6 TRP H 1 1
6 1505 1 1 7 TRP HA H 28.216 1.486 2.252 1.00 . A A . 6 TRP HA 1 1
6 1506 1 1 7 TRP HB2 H 28.505 -0.804 1.378 1.00 . A A . 6 TRP HB2 1 1
6 1507 1 1 7 TRP HB3 H 27.748 -0.320 -0.136 1.00 . A A . 6 TRP HB3 1 1
6 1508 1 1 7 TRP HD1 H 30.896 0.603 1.951 1.00 . A A . 6 TRP HD1 1 1
6 1509 1 1 7 TRP HE1 H 32.758 1.259 0.305 1.00 . A A . 6 TRP HE1 1 1
6 1510 1 1 7 TRP HE3 H 28.286 0.242 -2.429 1.00 . A A . 6 TRP HE3 1 1
6 1511 1 1 7 TRP HH2 H 31.803 1.391 -4.555 1.00 . A A . 6 TRP HH2 1 1
6 1512 1 1 7 TRP HZ2 H 33.083 1.578 -2.484 1.00 . A A . 6 TRP HZ2 1 1
6 1513 1 1 7 TRP HZ3 H 29.449 0.738 -4.539 1.00 . A A . 6 TRP HZ3 1 1
6 1514 1 1 7 TRP N N 26.347 0.654 1.964 1.00 . A A . 6 TRP N 1 1
6 1515 1 1 7 TRP NE1 N 31.847 1.030 0.030 1.00 . A A . 6 TRP NE1 1 1
6 1516 1 1 7 TRP O O 28.063 3.343 0.555 1.00 . A A . 6 TRP O 1 1
6 1517 1 1 8 LEU C C 25.472 4.460 -0.627 1.00 . A A . 7 LEU C 1 1
6 1518 1 1 8 LEU CA C 26.036 3.241 -1.359 1.00 . A A . 7 LEU CA 1 1
6 1519 1 1 8 LEU CB C 25.011 2.734 -2.380 1.00 . A A . 7 LEU CB 1 1
6 1520 1 1 8 LEU CD1 C 24.371 1.117 -4.186 1.00 . A A . 7 LEU CD1 1 1
6 1521 1 1 8 LEU CD2 C 26.600 2.250 -4.278 1.00 . A A . 7 LEU CD2 1 1
6 1522 1 1 8 LEU CG C 25.522 1.675 -3.364 1.00 . A A . 7 LEU CG 1 1
6 1523 1 1 8 LEU H H 25.860 1.353 -0.412 1.00 . A A . 7 LEU H 1 1
6 1524 1 1 8 LEU HA H 26.937 3.531 -1.874 1.00 . A A . 7 LEU HA 1 1
6 1525 1 1 8 LEU HB2 H 24.176 2.314 -1.837 1.00 . A A . 7 LEU HB2 1 1
6 1526 1 1 8 LEU HB3 H 24.655 3.580 -2.948 1.00 . A A . 7 LEU HB3 1 1
6 1527 1 1 8 LEU HD11 H 23.701 1.919 -4.458 1.00 . A A . 7 LEU HD11 1 1
6 1528 1 1 8 LEU HD12 H 23.835 0.382 -3.603 1.00 . A A . 7 LEU HD12 1 1
6 1529 1 1 8 LEU HD13 H 24.759 0.653 -5.081 1.00 . A A . 7 LEU HD13 1 1
6 1530 1 1 8 LEU HD21 H 27.553 2.227 -3.772 1.00 . A A . 7 LEU HD21 1 1
6 1531 1 1 8 LEU HD22 H 26.354 3.270 -4.534 1.00 . A A . 7 LEU HD22 1 1
6 1532 1 1 8 LEU HD23 H 26.659 1.658 -5.180 1.00 . A A . 7 LEU HD23 1 1
6 1533 1 1 8 LEU HG H 25.955 0.859 -2.807 1.00 . A A . 7 LEU HG 1 1
6 1534 1 1 8 LEU N N 26.380 2.184 -0.407 1.00 . A A . 7 LEU N 1 1
6 1535 1 1 8 LEU O O 25.787 5.600 -0.975 1.00 . A A . 7 LEU O 1 1
6 1536 1 1 9 ALA C C 25.089 6.087 1.942 1.00 . A A . 8 ALA C 1 1
6 1537 1 1 9 ALA CA C 24.036 5.277 1.180 1.00 . A A . 8 ALA CA 1 1
6 1538 1 1 9 ALA CB C 23.012 4.704 2.147 1.00 . A A . 8 ALA CB 1 1
6 1539 1 1 9 ALA H H 24.437 3.276 0.615 1.00 . A A . 8 ALA H 1 1
6 1540 1 1 9 ALA HA H 23.515 5.936 0.502 1.00 . A A . 8 ALA HA 1 1
6 1541 1 1 9 ALA HB1 H 22.933 3.637 1.997 1.00 . A A . 8 ALA HB1 1 1
6 1542 1 1 9 ALA HB2 H 22.053 5.165 1.964 1.00 . A A . 8 ALA HB2 1 1
6 1543 1 1 9 ALA HB3 H 23.320 4.904 3.161 1.00 . A A . 8 ALA HB3 1 1
6 1544 1 1 9 ALA N N 24.642 4.208 0.389 1.00 . A A . 8 ALA N 1 1
6 1545 1 1 9 ALA O O 24.865 7.255 2.265 1.00 . A A . 8 ALA O 1 1
6 1546 1 1 10 ASP C C 28.230 6.933 1.995 1.00 . A A . 9 ASP C 1 1
6 1547 1 1 10 ASP CA C 27.323 6.133 2.943 1.00 . A A . 9 ASP CA 1 1
6 1548 1 1 10 ASP CB C 28.153 5.100 3.716 1.00 . A A . 9 ASP CB 1 1
6 1549 1 1 10 ASP CG C 28.775 5.680 4.973 1.00 . A A . 9 ASP CG 1 1
6 1550 1 1 10 ASP H H 26.360 4.534 1.939 1.00 . A A . 9 ASP H 1 1
6 1551 1 1 10 ASP HA H 26.876 6.816 3.648 1.00 . A A . 9 ASP HA 1 1
6 1552 1 1 10 ASP HB2 H 27.517 4.276 4.000 1.00 . A A . 9 ASP HB2 1 1
6 1553 1 1 10 ASP HB3 H 28.945 4.734 3.080 1.00 . A A . 9 ASP HB3 1 1
6 1554 1 1 10 ASP N N 26.239 5.464 2.224 1.00 . A A . 9 ASP N 1 1
6 1555 1 1 10 ASP O O 29.306 7.383 2.396 1.00 . A A . 9 ASP O 1 1
6 1556 1 1 10 ASP OD1 O 28.045 5.854 5.971 1.00 . A A . 9 ASP OD1 1 1
6 1557 1 1 10 ASP OD2 O 29.992 5.960 4.959 1.00 . A A . 9 ASP OD2 1 1
6 1558 1 1 11 GLY C C 29.352 6.979 -1.193 1.00 . A A . 10 GLY C 1 1
6 1559 1 1 11 GLY CA C 28.579 7.864 -0.224 1.00 . A A . 10 GLY CA 1 1
6 1560 1 1 11 GLY H H 26.930 6.742 0.474 1.00 . A A . 10 GLY H 1 1
6 1561 1 1 11 GLY HA2 H 27.914 8.497 -0.793 1.00 . A A . 10 GLY HA2 1 1
6 1562 1 1 11 GLY HA3 H 29.280 8.489 0.309 1.00 . A A . 10 GLY HA3 1 1
6 1563 1 1 11 GLY N N 27.792 7.115 0.743 1.00 . A A . 10 GLY N 1 1
6 1564 1 1 11 GLY O O 30.117 7.488 -2.014 1.00 . A A . 10 GLY O 1 1
6 1565 1 1 12 GLY C C 31.370 4.870 -1.883 1.00 . A A . 11 GLY C 1 1
6 1566 1 1 12 GLY CA C 29.858 4.740 -1.991 1.00 . A A . 11 GLY CA 1 1
6 1567 1 1 12 GLY H H 28.539 5.302 -0.435 1.00 . A A . 11 GLY H 1 1
6 1568 1 1 12 GLY HA2 H 29.573 3.728 -1.743 1.00 . A A . 11 GLY HA2 1 1
6 1569 1 1 12 GLY HA3 H 29.556 4.949 -3.005 1.00 . A A . 11 GLY HA3 1 1
6 1570 1 1 12 GLY N N 29.158 5.656 -1.104 1.00 . A A . 11 GLY N 1 1
6 1571 1 1 12 GLY O O 31.900 4.963 -0.776 1.00 . A A . 11 GLY O 1 1
6 1572 1 1 13 PRO C C 34.070 6.182 -2.180 1.00 . A A . 12 PRO C 1 1
6 1573 1 1 13 PRO CA C 33.567 5.007 -3.027 1.00 . A A . 12 PRO CA 1 1
6 1574 1 1 13 PRO CB C 33.897 5.249 -4.505 1.00 . A A . 12 PRO CB 1 1
6 1575 1 1 13 PRO CD C 31.553 4.768 -4.391 1.00 . A A . 12 PRO CD 1 1
6 1576 1 1 13 PRO CG C 32.777 4.621 -5.255 1.00 . A A . 12 PRO CG 1 1
6 1577 1 1 13 PRO HA H 34.040 4.095 -2.690 1.00 . A A . 12 PRO HA 1 1
6 1578 1 1 13 PRO HB2 H 33.949 6.312 -4.692 1.00 . A A . 12 PRO HB2 1 1
6 1579 1 1 13 PRO HB3 H 34.843 4.789 -4.752 1.00 . A A . 12 PRO HB3 1 1
6 1580 1 1 13 PRO HD2 H 31.004 5.658 -4.662 1.00 . A A . 12 PRO HD2 1 1
6 1581 1 1 13 PRO HD3 H 30.926 3.893 -4.485 1.00 . A A . 12 PRO HD3 1 1
6 1582 1 1 13 PRO HG2 H 32.633 5.134 -6.195 1.00 . A A . 12 PRO HG2 1 1
6 1583 1 1 13 PRO HG3 H 32.991 3.577 -5.426 1.00 . A A . 12 PRO HG3 1 1
6 1584 1 1 13 PRO N N 32.099 4.880 -3.021 1.00 . A A . 12 PRO N 1 1
6 1585 1 1 13 PRO O O 35.138 6.100 -1.573 1.00 . A A . 12 PRO O 1 1
6 1586 1 1 14 SER C C 33.889 8.159 0.089 1.00 . A A . 13 SER C 1 1
6 1587 1 1 14 SER CA C 33.663 8.472 -1.393 1.00 . A A . 13 SER CA 1 1
6 1588 1 1 14 SER CB C 32.578 9.544 -1.534 1.00 . A A . 13 SER CB 1 1
6 1589 1 1 14 SER H H 32.462 7.276 -2.668 1.00 . A A . 13 SER H 1 1
6 1590 1 1 14 SER HA H 34.583 8.854 -1.808 1.00 . A A . 13 SER HA 1 1
6 1591 1 1 14 SER HB2 H 31.665 9.190 -1.077 1.00 . A A . 13 SER HB2 1 1
6 1592 1 1 14 SER HB3 H 32.902 10.447 -1.037 1.00 . A A . 13 SER HB3 1 1
6 1593 1 1 14 SER HG H 31.376 9.807 -3.058 1.00 . A A . 13 SER HG 1 1
6 1594 1 1 14 SER N N 33.297 7.274 -2.156 1.00 . A A . 13 SER N 1 1
6 1595 1 1 14 SER O O 34.763 8.751 0.724 1.00 . A A . 13 SER O 1 1
6 1596 1 1 14 SER OG O 32.321 9.838 -2.896 1.00 . A A . 13 SER OG 1 1
6 1597 1 1 15 SER C C 34.617 6.363 2.395 1.00 . A A . 14 SER C 1 1
6 1598 1 1 15 SER CA C 33.205 6.842 2.040 1.00 . A A . 14 SER CA 1 1
6 1599 1 1 15 SER CB C 32.188 5.743 2.361 1.00 . A A . 14 SER CB 1 1
6 1600 1 1 15 SER H H 32.416 6.798 0.078 1.00 . A A . 14 SER H 1 1
6 1601 1 1 15 SER HA H 32.976 7.711 2.638 1.00 . A A . 14 SER HA 1 1
6 1602 1 1 15 SER HB2 H 32.094 5.650 3.428 1.00 . A A . 14 SER HB2 1 1
6 1603 1 1 15 SER HB3 H 31.229 6.007 1.940 1.00 . A A . 14 SER HB3 1 1
6 1604 1 1 15 SER HG H 31.968 3.812 2.098 1.00 . A A . 14 SER HG 1 1
6 1605 1 1 15 SER N N 33.096 7.231 0.633 1.00 . A A . 14 SER N 1 1
6 1606 1 1 15 SER O O 35.050 6.496 3.541 1.00 . A A . 14 SER O 1 1
6 1607 1 1 15 SER OG O 32.592 4.491 1.829 1.00 . A A . 14 SER OG 1 1
6 1608 1 1 16 GLY C C 36.668 3.850 2.141 1.00 . A A . 15 GLY C 1 1
6 1609 1 1 16 GLY CA C 36.668 5.291 1.654 1.00 . A A . 15 GLY CA 1 1
6 1610 1 1 16 GLY H H 34.925 5.703 0.523 1.00 . A A . 15 GLY H 1 1
6 1611 1 1 16 GLY HA2 H 37.234 5.352 0.736 1.00 . A A . 15 GLY HA2 1 1
6 1612 1 1 16 GLY HA3 H 37.144 5.911 2.400 1.00 . A A . 15 GLY HA3 1 1
6 1613 1 1 16 GLY N N 35.324 5.793 1.414 1.00 . A A . 15 GLY N 1 1
6 1614 1 1 16 GLY O O 37.628 3.402 2.772 1.00 . A A . 15 GLY O 1 1
6 1615 1 1 17 ARG C C 35.210 0.851 1.024 1.00 . A A . 16 ARG C 1 1
6 1616 1 1 17 ARG CA C 35.442 1.735 2.255 1.00 . A A . 16 ARG CA 1 1
6 1617 1 1 17 ARG CB C 34.264 1.613 3.232 1.00 . A A . 16 ARG CB 1 1
6 1618 1 1 17 ARG CD C 33.651 0.445 5.374 1.00 . A A . 16 ARG CD 1 1
6 1619 1 1 17 ARG CG C 34.183 0.280 3.958 1.00 . A A . 16 ARG CG 1 1
6 1620 1 1 17 ARG CZ C 31.191 0.139 5.442 1.00 . A A . 16 ARG CZ 1 1
6 1621 1 1 17 ARG H H 34.854 3.547 1.347 1.00 . A A . 16 ARG H 1 1
6 1622 1 1 17 ARG HA H 36.351 1.433 2.749 1.00 . A A . 16 ARG HA 1 1
6 1623 1 1 17 ARG HB2 H 34.350 2.393 3.973 1.00 . A A . 16 ARG HB2 1 1
6 1624 1 1 17 ARG HB3 H 33.344 1.754 2.685 1.00 . A A . 16 ARG HB3 1 1
6 1625 1 1 17 ARG HD2 H 33.694 -0.512 5.874 1.00 . A A . 16 ARG HD2 1 1
6 1626 1 1 17 ARG HD3 H 34.279 1.150 5.900 1.00 . A A . 16 ARG HD3 1 1
6 1627 1 1 17 ARG HE H 32.132 1.903 5.376 1.00 . A A . 16 ARG HE 1 1
6 1628 1 1 17 ARG HG2 H 33.525 -0.379 3.410 1.00 . A A . 16 ARG HG2 1 1
6 1629 1 1 17 ARG HG3 H 35.171 -0.151 4.007 1.00 . A A . 16 ARG HG3 1 1
6 1630 1 1 17 ARG HH11 H 32.232 -1.602 5.438 1.00 . A A . 16 ARG HH11 1 1
6 1631 1 1 17 ARG HH12 H 30.510 -1.768 5.494 1.00 . A A . 16 ARG HH12 1 1
6 1632 1 1 17 ARG HH21 H 29.868 1.671 5.453 1.00 . A A . 16 ARG HH21 1 1
6 1633 1 1 17 ARG HH22 H 29.168 0.088 5.502 1.00 . A A . 16 ARG HH22 1 1
6 1634 1 1 17 ARG N N 35.584 3.128 1.849 1.00 . A A . 16 ARG N 1 1
6 1635 1 1 17 ARG NE N 32.267 0.931 5.395 1.00 . A A . 16 ARG NE 1 1
6 1636 1 1 17 ARG NH1 N 31.322 -1.186 5.459 1.00 . A A . 16 ARG NH1 1 1
6 1637 1 1 17 ARG NH2 N 29.976 0.677 5.468 1.00 . A A . 16 ARG NH2 1 1
6 1638 1 1 17 ARG O O 34.548 1.277 0.076 1.00 . A A . 16 ARG O 1 1
6 1639 1 1 18 PRO C C 34.142 -1.848 -0.208 1.00 . A A . 17 PRO C 1 1
6 1640 1 1 18 PRO CA C 35.563 -1.288 -0.142 1.00 . A A . 17 PRO CA 1 1
6 1641 1 1 18 PRO CB C 36.578 -2.404 0.105 1.00 . A A . 17 PRO CB 1 1
6 1642 1 1 18 PRO CD C 36.560 -1.014 2.069 1.00 . A A . 17 PRO CD 1 1
6 1643 1 1 18 PRO CG C 36.791 -2.421 1.578 1.00 . A A . 17 PRO CG 1 1
6 1644 1 1 18 PRO HA H 35.794 -0.786 -1.071 1.00 . A A . 17 PRO HA 1 1
6 1645 1 1 18 PRO HB2 H 36.174 -3.343 -0.247 1.00 . A A . 17 PRO HB2 1 1
6 1646 1 1 18 PRO HB3 H 37.495 -2.183 -0.422 1.00 . A A . 17 PRO HB3 1 1
6 1647 1 1 18 PRO HD2 H 36.022 -1.035 3.001 1.00 . A A . 17 PRO HD2 1 1
6 1648 1 1 18 PRO HD3 H 37.502 -0.500 2.185 1.00 . A A . 17 PRO HD3 1 1
6 1649 1 1 18 PRO HG2 H 36.087 -3.097 2.040 1.00 . A A . 17 PRO HG2 1 1
6 1650 1 1 18 PRO HG3 H 37.802 -2.730 1.796 1.00 . A A . 17 PRO HG3 1 1
6 1651 1 1 18 PRO N N 35.745 -0.391 1.002 1.00 . A A . 17 PRO N 1 1
6 1652 1 1 18 PRO O O 33.551 -2.181 0.822 1.00 . A A . 17 PRO O 1 1
6 1653 1 1 19 PRO C C 32.063 -3.918 -1.170 1.00 . A A . 18 PRO C 1 1
6 1654 1 1 19 PRO CA C 32.206 -2.462 -1.618 1.00 . A A . 18 PRO CA 1 1
6 1655 1 1 19 PRO CB C 31.980 -2.339 -3.135 1.00 . A A . 18 PRO CB 1 1
6 1656 1 1 19 PRO CD C 34.197 -1.566 -2.700 1.00 . A A . 18 PRO CD 1 1
6 1657 1 1 19 PRO CG C 33.346 -2.260 -3.723 1.00 . A A . 18 PRO CG 1 1
6 1658 1 1 19 PRO HA H 31.482 -1.854 -1.088 1.00 . A A . 18 PRO HA 1 1
6 1659 1 1 19 PRO HB2 H 31.448 -3.208 -3.498 1.00 . A A . 18 PRO HB2 1 1
6 1660 1 1 19 PRO HB3 H 31.409 -1.447 -3.351 1.00 . A A . 18 PRO HB3 1 1
6 1661 1 1 19 PRO HD2 H 35.215 -1.924 -2.753 1.00 . A A . 18 PRO HD2 1 1
6 1662 1 1 19 PRO HD3 H 34.163 -0.496 -2.841 1.00 . A A . 18 PRO HD3 1 1
6 1663 1 1 19 PRO HG2 H 33.724 -3.254 -3.913 1.00 . A A . 18 PRO HG2 1 1
6 1664 1 1 19 PRO HG3 H 33.320 -1.687 -4.638 1.00 . A A . 18 PRO HG3 1 1
6 1665 1 1 19 PRO N N 33.568 -1.949 -1.423 1.00 . A A . 18 PRO N 1 1
6 1666 1 1 19 PRO O O 32.754 -4.802 -1.682 1.00 . A A . 18 PRO O 1 1
6 1667 1 1 20 PRO C C 30.735 -6.575 -0.782 1.00 . A A . 19 PRO C 1 1
6 1668 1 1 20 PRO CA C 30.923 -5.536 0.325 1.00 . A A . 19 PRO CA 1 1
6 1669 1 1 20 PRO CB C 29.627 -5.376 1.127 1.00 . A A . 19 PRO CB 1 1
6 1670 1 1 20 PRO CD C 30.306 -3.179 0.465 1.00 . A A . 19 PRO CD 1 1
6 1671 1 1 20 PRO CG C 29.630 -3.953 1.564 1.00 . A A . 19 PRO CG 1 1
6 1672 1 1 20 PRO HA H 31.724 -5.851 0.980 1.00 . A A . 19 PRO HA 1 1
6 1673 1 1 20 PRO HB2 H 28.779 -5.591 0.492 1.00 . A A . 19 PRO HB2 1 1
6 1674 1 1 20 PRO HB3 H 29.629 -6.049 1.973 1.00 . A A . 19 PRO HB3 1 1
6 1675 1 1 20 PRO HD2 H 29.575 -2.783 -0.223 1.00 . A A . 19 PRO HD2 1 1
6 1676 1 1 20 PRO HD3 H 30.904 -2.381 0.880 1.00 . A A . 19 PRO HD3 1 1
6 1677 1 1 20 PRO HG2 H 28.617 -3.607 1.697 1.00 . A A . 19 PRO HG2 1 1
6 1678 1 1 20 PRO HG3 H 30.186 -3.854 2.486 1.00 . A A . 19 PRO HG3 1 1
6 1679 1 1 20 PRO N N 31.162 -4.184 -0.200 1.00 . A A . 19 PRO N 1 1
6 1680 1 1 20 PRO O O 30.123 -6.290 -1.815 1.00 . A A . 19 PRO O 1 1
6 1681 1 1 21 SER C C 29.854 -9.634 -1.358 1.00 . A A . 20 SER C 1 1
6 1682 1 1 21 SER CA C 31.163 -8.861 -1.533 1.00 . A A . 20 SER CA 1 1
6 1683 1 1 21 SER CB C 32.359 -9.810 -1.400 1.00 . A A . 20 SER CB 1 1
6 1684 1 1 21 SER H H 31.741 -7.939 0.285 1.00 . A A . 20 SER H 1 1
6 1685 1 1 21 SER HA H 31.177 -8.419 -2.520 1.00 . A A . 20 SER HA 1 1
6 1686 1 1 21 SER HB2 H 32.410 -10.182 -0.389 1.00 . A A . 20 SER HB2 1 1
6 1687 1 1 21 SER HB3 H 32.237 -10.638 -2.084 1.00 . A A . 20 SER HB3 1 1
6 1688 1 1 21 SER HG H 33.996 -8.861 -0.887 1.00 . A A . 20 SER HG 1 1
6 1689 1 1 21 SER N N 31.266 -7.777 -0.558 1.00 . A A . 20 SER N 1 1
6 1690 1 1 21 SER O O 29.839 -10.726 -0.784 1.00 . A A . 20 SER O 1 1
6 1691 1 1 21 SER OG O 33.575 -9.146 -1.701 1.00 . A A . 20 SER OG 1 1
6 1692 1 1 22 GLY C C 26.808 -9.491 -0.391 1.00 . A A . 21 GLY C 1 1
6 1693 1 1 22 GLY CA C 27.459 -9.705 -1.746 1.00 . A A . 21 GLY CA 1 1
6 1694 1 1 22 GLY H H 28.829 -8.188 -2.301 1.00 . A A . 21 GLY H 1 1
6 1695 1 1 22 GLY HA2 H 26.808 -9.310 -2.512 1.00 . A A . 21 GLY HA2 1 1
6 1696 1 1 22 GLY HA3 H 27.583 -10.766 -1.909 1.00 . A A . 21 GLY HA3 1 1
6 1697 1 1 22 GLY N N 28.756 -9.059 -1.855 1.00 . A A . 21 GLY N 1 1
6 1698 1 1 22 GLY O O 27.471 -9.586 0.644 1.00 . A A . 21 GLY O 1 1
7 1699 1 1 1 GLY C C 24.002 -7.445 0.757 1.00 . A A . -1 GLY C 1 1
7 1700 1 1 1 GLY CA C 24.595 -8.809 0.442 1.00 . A A . -1 GLY CA 1 1
7 1701 1 1 1 GLY H1 H 25.410 -7.997 -1.328 1.00 . A A . -1 GLY H1 1 1
7 1702 1 1 1 GLY HA2 H 23.794 -9.532 0.369 1.00 . A A . -1 GLY HA2 1 1
7 1703 1 1 1 GLY HA3 H 25.254 -9.098 1.248 1.00 . A A . -1 GLY HA3 1 1
7 1704 1 1 1 GLY N N 25.345 -8.818 -0.798 1.00 . A A . -1 GLY N 1 1
7 1705 1 1 1 GLY O O 24.114 -6.511 -0.043 1.00 . A A . -1 GLY O 1 1
7 1706 1 1 2 ASP C C 23.790 -4.997 2.682 1.00 . A A . 1 ASP C 1 1
7 1707 1 1 2 ASP CA C 22.746 -6.071 2.348 1.00 . A A . 1 ASP CA 1 1
7 1708 1 1 2 ASP CB C 21.831 -6.298 3.559 1.00 . A A . 1 ASP CB 1 1
7 1709 1 1 2 ASP CG C 20.983 -5.081 3.881 1.00 . A A . 1 ASP CG 1 1
7 1710 1 1 2 ASP H H 23.312 -8.115 2.509 1.00 . A A . 1 ASP H 1 1
7 1711 1 1 2 ASP HA H 22.143 -5.715 1.525 1.00 . A A . 1 ASP HA 1 1
7 1712 1 1 2 ASP HB2 H 21.169 -7.126 3.356 1.00 . A A . 1 ASP HB2 1 1
7 1713 1 1 2 ASP HB3 H 22.437 -6.529 4.423 1.00 . A A . 1 ASP HB3 1 1
7 1714 1 1 2 ASP N N 23.366 -7.332 1.923 1.00 . A A . 1 ASP N 1 1
7 1715 1 1 2 ASP O O 23.472 -3.806 2.687 1.00 . A A . 1 ASP O 1 1
7 1716 1 1 2 ASP OD1 O 20.041 -4.793 3.112 1.00 . A A . 1 ASP OD1 1 1
7 1717 1 1 2 ASP OD2 O 21.261 -4.418 4.902 1.00 . A A . 1 ASP OD2 1 1
7 1718 1 1 3 ALA C C 26.303 -3.437 2.183 1.00 . A A . 2 ALA C 1 1
7 1719 1 1 3 ALA CA C 26.106 -4.475 3.292 1.00 . A A . 2 ALA CA 1 1
7 1720 1 1 3 ALA CB C 27.410 -5.219 3.554 1.00 . A A . 2 ALA CB 1 1
7 1721 1 1 3 ALA H H 25.229 -6.373 2.943 1.00 . A A . 2 ALA H 1 1
7 1722 1 1 3 ALA HA H 25.826 -3.962 4.201 1.00 . A A . 2 ALA HA 1 1
7 1723 1 1 3 ALA HB1 H 27.684 -5.789 2.678 1.00 . A A . 2 ALA HB1 1 1
7 1724 1 1 3 ALA HB2 H 27.281 -5.888 4.393 1.00 . A A . 2 ALA HB2 1 1
7 1725 1 1 3 ALA HB3 H 28.191 -4.508 3.780 1.00 . A A . 2 ALA HB3 1 1
7 1726 1 1 3 ALA N N 25.032 -5.415 2.961 1.00 . A A . 2 ALA N 1 1
7 1727 1 1 3 ALA O O 26.583 -2.270 2.462 1.00 . A A . 2 ALA O 1 1
7 1728 1 1 4 TYR C C 25.279 -1.844 -0.190 1.00 . A A . 3 TYR C 1 1
7 1729 1 1 4 TYR CA C 26.307 -2.977 -0.219 1.00 . A A . 3 TYR CA 1 1
7 1730 1 1 4 TYR CB C 26.185 -3.761 -1.529 1.00 . A A . 3 TYR CB 1 1
7 1731 1 1 4 TYR CD1 C 28.045 -2.809 -2.951 1.00 . A A . 3 TYR CD1 1 1
7 1732 1 1 4 TYR CD2 C 25.796 -2.468 -3.662 1.00 . A A . 3 TYR CD2 1 1
7 1733 1 1 4 TYR CE1 C 28.502 -2.111 -4.051 1.00 . A A . 3 TYR CE1 1 1
7 1734 1 1 4 TYR CE2 C 26.246 -1.770 -4.765 1.00 . A A . 3 TYR CE2 1 1
7 1735 1 1 4 TYR CG C 26.685 -3.000 -2.738 1.00 . A A . 3 TYR CG 1 1
7 1736 1 1 4 TYR CZ C 27.599 -1.594 -4.954 1.00 . A A . 3 TYR CZ 1 1
7 1737 1 1 4 TYR H H 25.925 -4.811 0.771 1.00 . A A . 3 TYR H 1 1
7 1738 1 1 4 TYR HA H 27.293 -2.545 -0.163 1.00 . A A . 3 TYR HA 1 1
7 1739 1 1 4 TYR HB2 H 26.760 -4.672 -1.451 1.00 . A A . 3 TYR HB2 1 1
7 1740 1 1 4 TYR HB3 H 25.147 -4.009 -1.698 1.00 . A A . 3 TYR HB3 1 1
7 1741 1 1 4 TYR HD1 H 28.752 -3.215 -2.241 1.00 . A A . 3 TYR HD1 1 1
7 1742 1 1 4 TYR HD2 H 24.735 -2.606 -3.511 1.00 . A A . 3 TYR HD2 1 1
7 1743 1 1 4 TYR HE1 H 29.563 -1.974 -4.200 1.00 . A A . 3 TYR HE1 1 1
7 1744 1 1 4 TYR HE2 H 25.539 -1.364 -5.473 1.00 . A A . 3 TYR HE2 1 1
7 1745 1 1 4 TYR HH H 28.148 -1.499 -6.795 1.00 . A A . 3 TYR HH 1 1
7 1746 1 1 4 TYR N N 26.150 -3.870 0.928 1.00 . A A . 3 TYR N 1 1
7 1747 1 1 4 TYR O O 25.579 -0.718 -0.593 1.00 . A A . 3 TYR O 1 1
7 1748 1 1 4 TYR OH O 28.052 -0.898 -6.051 1.00 . A A . 3 TYR OH 1 1
7 1749 1 1 5 ALA C C 23.446 0.047 1.237 1.00 . A A . 4 ALA C 1 1
7 1750 1 1 5 ALA CA C 23.007 -1.143 0.383 1.00 . A A . 4 ALA CA 1 1
7 1751 1 1 5 ALA CB C 21.734 -1.762 0.944 1.00 . A A . 4 ALA CB 1 1
7 1752 1 1 5 ALA H H 23.890 -3.056 0.604 1.00 . A A . 4 ALA H 1 1
7 1753 1 1 5 ALA HA H 22.798 -0.795 -0.619 1.00 . A A . 4 ALA HA 1 1
7 1754 1 1 5 ALA HB1 H 20.878 -1.195 0.606 1.00 . A A . 4 ALA HB1 1 1
7 1755 1 1 5 ALA HB2 H 21.770 -1.748 2.023 1.00 . A A . 4 ALA HB2 1 1
7 1756 1 1 5 ALA HB3 H 21.647 -2.782 0.601 1.00 . A A . 4 ALA HB3 1 1
7 1757 1 1 5 ALA N N 24.070 -2.144 0.295 1.00 . A A . 4 ALA N 1 1
7 1758 1 1 5 ALA O O 23.272 1.202 0.842 1.00 . A A . 4 ALA O 1 1
7 1759 1 1 6 GLN C C 25.754 1.479 2.750 1.00 . A A . 5 GLN C 1 1
7 1760 1 1 6 GLN CA C 24.506 0.797 3.311 1.00 . A A . 5 GLN CA 1 1
7 1761 1 1 6 GLN CB C 24.809 0.205 4.692 1.00 . A A . 5 GLN CB 1 1
7 1762 1 1 6 GLN CD C 22.892 -1.364 5.211 1.00 . A A . 5 GLN CD 1 1
7 1763 1 1 6 GLN CG C 23.567 -0.043 5.536 1.00 . A A . 5 GLN CG 1 1
7 1764 1 1 6 GLN H H 24.144 -1.186 2.655 1.00 . A A . 5 GLN H 1 1
7 1765 1 1 6 GLN HA H 23.724 1.533 3.409 1.00 . A A . 5 GLN HA 1 1
7 1766 1 1 6 GLN HB2 H 25.323 -0.736 4.563 1.00 . A A . 5 GLN HB2 1 1
7 1767 1 1 6 GLN HB3 H 25.452 0.886 5.229 1.00 . A A . 5 GLN HB3 1 1
7 1768 1 1 6 GLN HE21 H 21.351 -0.409 4.387 1.00 . A A . 5 GLN HE21 1 1
7 1769 1 1 6 GLN HE22 H 21.256 -2.134 4.382 1.00 . A A . 5 GLN HE22 1 1
7 1770 1 1 6 GLN HG2 H 23.853 -0.049 6.578 1.00 . A A . 5 GLN HG2 1 1
7 1771 1 1 6 GLN HG3 H 22.864 0.758 5.362 1.00 . A A . 5 GLN HG3 1 1
7 1772 1 1 6 GLN N N 24.027 -0.246 2.403 1.00 . A A . 5 GLN N 1 1
7 1773 1 1 6 GLN NE2 N 21.715 -1.294 4.597 1.00 . A A . 5 GLN NE2 1 1
7 1774 1 1 6 GLN O O 25.943 2.683 2.929 1.00 . A A . 5 GLN O 1 1
7 1775 1 1 6 GLN OE1 O 23.424 -2.434 5.506 1.00 . A A . 5 GLN OE1 1 1
7 1776 1 1 7 TRP C C 27.509 2.352 0.482 1.00 . A A . 6 TRP C 1 1
7 1777 1 1 7 TRP CA C 27.823 1.223 1.463 1.00 . A A . 6 TRP CA 1 1
7 1778 1 1 7 TRP CB C 28.584 0.098 0.756 1.00 . A A . 6 TRP CB 1 1
7 1779 1 1 7 TRP CD1 C 31.055 0.766 0.912 1.00 . A A . 6 TRP CD1 1 1
7 1780 1 1 7 TRP CD2 C 30.236 0.745 -1.170 1.00 . A A . 6 TRP CD2 1 1
7 1781 1 1 7 TRP CE2 C 31.590 1.125 -1.226 1.00 . A A . 6 TRP CE2 1 1
7 1782 1 1 7 TRP CE3 C 29.512 0.661 -2.359 1.00 . A A . 6 TRP CE3 1 1
7 1783 1 1 7 TRP CG C 29.913 0.520 0.205 1.00 . A A . 6 TRP CG 1 1
7 1784 1 1 7 TRP CH2 C 31.499 1.329 -3.572 1.00 . A A . 6 TRP CH2 1 1
7 1785 1 1 7 TRP CZ2 C 32.231 1.420 -2.425 1.00 . A A . 6 TRP CZ2 1 1
7 1786 1 1 7 TRP CZ3 C 30.149 0.955 -3.549 1.00 . A A . 6 TRP CZ3 1 1
7 1787 1 1 7 TRP H H 26.382 -0.250 1.955 1.00 . A A . 6 TRP H 1 1
7 1788 1 1 7 TRP HA H 28.439 1.617 2.259 1.00 . A A . 6 TRP HA 1 1
7 1789 1 1 7 TRP HB2 H 28.755 -0.703 1.458 1.00 . A A . 6 TRP HB2 1 1
7 1790 1 1 7 TRP HB3 H 27.983 -0.272 -0.064 1.00 . A A . 6 TRP HB3 1 1
7 1791 1 1 7 TRP HD1 H 31.136 0.681 1.984 1.00 . A A . 6 TRP HD1 1 1
7 1792 1 1 7 TRP HE1 H 32.983 1.357 0.324 1.00 . A A . 6 TRP HE1 1 1
7 1793 1 1 7 TRP HE3 H 28.472 0.373 -2.358 1.00 . A A . 6 TRP HE3 1 1
7 1794 1 1 7 TRP HH2 H 31.958 1.549 -4.521 1.00 . A A . 6 TRP HH2 1 1
7 1795 1 1 7 TRP HZ2 H 33.268 1.710 -2.467 1.00 . A A . 6 TRP HZ2 1 1
7 1796 1 1 7 TRP HZ3 H 29.606 0.896 -4.479 1.00 . A A . 6 TRP HZ3 1 1
7 1797 1 1 7 TRP N N 26.595 0.701 2.064 1.00 . A A . 6 TRP N 1 1
7 1798 1 1 7 TRP NE1 N 32.068 1.130 0.058 1.00 . A A . 6 TRP NE1 1 1
7 1799 1 1 7 TRP O O 28.159 3.398 0.502 1.00 . A A . 6 TRP O 1 1
7 1800 1 1 8 LEU C C 25.504 4.369 -0.631 1.00 . A A . 7 LEU C 1 1
7 1801 1 1 8 LEU CA C 26.082 3.144 -1.340 1.00 . A A . 7 LEU CA 1 1
7 1802 1 1 8 LEU CB C 25.042 2.564 -2.305 1.00 . A A . 7 LEU CB 1 1
7 1803 1 1 8 LEU CD1 C 24.423 0.924 -4.098 1.00 . A A . 7 LEU CD1 1 1
7 1804 1 1 8 LEU CD2 C 26.571 2.197 -4.279 1.00 . A A . 7 LEU CD2 1 1
7 1805 1 1 8 LEU CG C 25.574 1.548 -3.322 1.00 . A A . 7 LEU CG 1 1
7 1806 1 1 8 LEU H H 26.010 1.288 -0.320 1.00 . A A . 7 LEU H 1 1
7 1807 1 1 8 LEU HA H 26.956 3.446 -1.897 1.00 . A A . 7 LEU HA 1 1
7 1808 1 1 8 LEU HB2 H 24.273 2.081 -1.718 1.00 . A A . 7 LEU HB2 1 1
7 1809 1 1 8 LEU HB3 H 24.592 3.382 -2.847 1.00 . A A . 7 LEU HB3 1 1
7 1810 1 1 8 LEU HD11 H 23.636 1.652 -4.222 1.00 . A A . 7 LEU HD11 1 1
7 1811 1 1 8 LEU HD12 H 24.043 0.071 -3.553 1.00 . A A . 7 LEU HD12 1 1
7 1812 1 1 8 LEU HD13 H 24.774 0.603 -5.067 1.00 . A A . 7 LEU HD13 1 1
7 1813 1 1 8 LEU HD21 H 26.590 1.644 -5.207 1.00 . A A . 7 LEU HD21 1 1
7 1814 1 1 8 LEU HD22 H 27.556 2.187 -3.837 1.00 . A A . 7 LEU HD22 1 1
7 1815 1 1 8 LEU HD23 H 26.275 3.217 -4.476 1.00 . A A . 7 LEU HD23 1 1
7 1816 1 1 8 LEU HG H 26.084 0.756 -2.794 1.00 . A A . 7 LEU HG 1 1
7 1817 1 1 8 LEU N N 26.497 2.138 -0.363 1.00 . A A . 7 LEU N 1 1
7 1818 1 1 8 LEU O O 25.765 5.505 -1.029 1.00 . A A . 7 LEU O 1 1
7 1819 1 1 9 ALA C C 25.182 6.090 1.860 1.00 . A A . 8 ALA C 1 1
7 1820 1 1 9 ALA CA C 24.120 5.202 1.210 1.00 . A A . 8 ALA CA 1 1
7 1821 1 1 9 ALA CB C 23.195 4.628 2.271 1.00 . A A . 8 ALA CB 1 1
7 1822 1 1 9 ALA H H 24.567 3.196 0.698 1.00 . A A . 8 ALA H 1 1
7 1823 1 1 9 ALA HA H 23.523 5.802 0.541 1.00 . A A . 8 ALA HA 1 1
7 1824 1 1 9 ALA HB1 H 22.175 4.885 2.029 1.00 . A A . 8 ALA HB1 1 1
7 1825 1 1 9 ALA HB2 H 23.452 5.040 3.235 1.00 . A A . 8 ALA HB2 1 1
7 1826 1 1 9 ALA HB3 H 23.299 3.554 2.299 1.00 . A A . 8 ALA HB3 1 1
7 1827 1 1 9 ALA N N 24.727 4.125 0.430 1.00 . A A . 8 ALA N 1 1
7 1828 1 1 9 ALA O O 24.933 7.267 2.134 1.00 . A A . 8 ALA O 1 1
7 1829 1 1 10 ASP C C 28.297 7.027 1.665 1.00 . A A . 9 ASP C 1 1
7 1830 1 1 10 ASP CA C 27.473 6.261 2.712 1.00 . A A . 9 ASP CA 1 1
7 1831 1 1 10 ASP CB C 28.381 5.298 3.485 1.00 . A A . 9 ASP CB 1 1
7 1832 1 1 10 ASP CG C 28.939 5.919 4.749 1.00 . A A . 9 ASP CG 1 1
7 1833 1 1 10 ASP H H 26.508 4.583 1.856 1.00 . A A . 9 ASP H 1 1
7 1834 1 1 10 ASP HA H 27.050 6.972 3.405 1.00 . A A . 9 ASP HA 1 1
7 1835 1 1 10 ASP HB2 H 27.815 4.421 3.760 1.00 . A A . 9 ASP HB2 1 1
7 1836 1 1 10 ASP HB3 H 29.206 5.005 2.853 1.00 . A A . 9 ASP HB3 1 1
7 1837 1 1 10 ASP N N 26.370 5.523 2.100 1.00 . A A . 9 ASP N 1 1
7 1838 1 1 10 ASP O O 29.409 7.478 1.952 1.00 . A A . 9 ASP O 1 1
7 1839 1 1 10 ASP OD1 O 28.249 5.873 5.789 1.00 . A A . 9 ASP OD1 1 1
7 1840 1 1 10 ASP OD2 O 30.067 6.455 4.700 1.00 . A A . 9 ASP OD2 1 1
7 1841 1 1 11 GLY C C 29.293 6.967 -1.477 1.00 . A A . 10 GLY C 1 1
7 1842 1 1 11 GLY CA C 28.448 7.883 -0.605 1.00 . A A . 10 GLY CA 1 1
7 1843 1 1 11 GLY H H 26.864 6.800 0.276 1.00 . A A . 10 GLY H 1 1
7 1844 1 1 11 GLY HA2 H 27.721 8.381 -1.228 1.00 . A A . 10 GLY HA2 1 1
7 1845 1 1 11 GLY HA3 H 29.091 8.629 -0.158 1.00 . A A . 10 GLY HA3 1 1
7 1846 1 1 11 GLY N N 27.749 7.175 0.454 1.00 . A A . 10 GLY N 1 1
7 1847 1 1 11 GLY O O 30.134 7.445 -2.241 1.00 . A A . 10 GLY O 1 1
7 1848 1 1 12 GLY C C 31.332 4.854 -1.969 1.00 . A A . 11 GLY C 1 1
7 1849 1 1 12 GLY CA C 29.831 4.698 -2.160 1.00 . A A . 11 GLY CA 1 1
7 1850 1 1 12 GLY H H 28.391 5.326 -0.744 1.00 . A A . 11 GLY H 1 1
7 1851 1 1 12 GLY HA2 H 29.543 3.697 -1.871 1.00 . A A . 11 GLY HA2 1 1
7 1852 1 1 12 GLY HA3 H 29.588 4.845 -3.198 1.00 . A A . 11 GLY HA3 1 1
7 1853 1 1 12 GLY N N 29.073 5.651 -1.367 1.00 . A A . 11 GLY N 1 1
7 1854 1 1 12 GLY O O 31.797 4.948 -0.836 1.00 . A A . 11 GLY O 1 1
7 1855 1 1 13 PRO C C 34.005 6.208 -2.076 1.00 . A A . 12 PRO C 1 1
7 1856 1 1 13 PRO CA C 33.584 5.049 -2.983 1.00 . A A . 12 PRO CA 1 1
7 1857 1 1 13 PRO CB C 33.991 5.345 -4.430 1.00 . A A . 12 PRO CB 1 1
7 1858 1 1 13 PRO CD C 31.661 4.785 -4.465 1.00 . A A . 12 PRO CD 1 1
7 1859 1 1 13 PRO CG C 32.936 4.705 -5.261 1.00 . A A . 12 PRO CG 1 1
7 1860 1 1 13 PRO HA H 34.059 4.138 -2.645 1.00 . A A . 12 PRO HA 1 1
7 1861 1 1 13 PRO HB2 H 34.020 6.414 -4.586 1.00 . A A . 12 PRO HB2 1 1
7 1862 1 1 13 PRO HB3 H 34.965 4.921 -4.635 1.00 . A A . 12 PRO HB3 1 1
7 1863 1 1 13 PRO HD2 H 31.093 5.659 -4.751 1.00 . A A . 12 PRO HD2 1 1
7 1864 1 1 13 PRO HD3 H 31.075 3.889 -4.612 1.00 . A A . 12 PRO HD3 1 1
7 1865 1 1 13 PRO HG2 H 32.829 5.240 -6.193 1.00 . A A . 12 PRO HG2 1 1
7 1866 1 1 13 PRO HG3 H 33.195 3.674 -5.448 1.00 . A A . 12 PRO HG3 1 1
7 1867 1 1 13 PRO N N 32.124 4.891 -3.065 1.00 . A A . 12 PRO N 1 1
7 1868 1 1 13 PRO O O 35.037 6.134 -1.404 1.00 . A A . 12 PRO O 1 1
7 1869 1 1 14 SER C C 33.646 8.101 0.230 1.00 . A A . 13 SER C 1 1
7 1870 1 1 14 SER CA C 33.481 8.459 -1.249 1.00 . A A . 13 SER CA 1 1
7 1871 1 1 14 SER CB C 32.364 9.493 -1.407 1.00 . A A . 13 SER CB 1 1
7 1872 1 1 14 SER H H 32.397 7.271 -2.627 1.00 . A A . 13 SER H 1 1
7 1873 1 1 14 SER HA H 34.406 8.890 -1.604 1.00 . A A . 13 SER HA 1 1
7 1874 1 1 14 SER HB2 H 31.439 9.079 -1.036 1.00 . A A . 13 SER HB2 1 1
7 1875 1 1 14 SER HB3 H 32.614 10.380 -0.842 1.00 . A A . 13 SER HB3 1 1
7 1876 1 1 14 SER HG H 31.518 10.536 -2.834 1.00 . A A . 13 SER HG 1 1
7 1877 1 1 14 SER N N 33.201 7.277 -2.066 1.00 . A A . 13 SER N 1 1
7 1878 1 1 14 SER O O 34.469 8.697 0.926 1.00 . A A . 13 SER O 1 1
7 1879 1 1 14 SER OG O 32.189 9.854 -2.767 1.00 . A A . 13 SER OG 1 1
7 1880 1 1 15 SER C C 34.347 6.362 2.531 1.00 . A A . 14 SER C 1 1
7 1881 1 1 15 SER CA C 32.915 6.696 2.098 1.00 . A A . 14 SER CA 1 1
7 1882 1 1 15 SER CB C 32.006 5.481 2.303 1.00 . A A . 14 SER CB 1 1
7 1883 1 1 15 SER H H 32.219 6.697 0.102 1.00 . A A . 14 SER H 1 1
7 1884 1 1 15 SER HA H 32.552 7.508 2.709 1.00 . A A . 14 SER HA 1 1
7 1885 1 1 15 SER HB2 H 31.922 5.275 3.356 1.00 . A A . 14 SER HB2 1 1
7 1886 1 1 15 SER HB3 H 31.026 5.695 1.901 1.00 . A A . 14 SER HB3 1 1
7 1887 1 1 15 SER HG H 32.067 4.202 0.820 1.00 . A A . 14 SER HG 1 1
7 1888 1 1 15 SER N N 32.858 7.131 0.704 1.00 . A A . 14 SER N 1 1
7 1889 1 1 15 SER O O 34.738 6.644 3.665 1.00 . A A . 14 SER O 1 1
7 1890 1 1 15 SER OG O 32.523 4.332 1.655 1.00 . A A . 14 SER OG 1 1
7 1891 1 1 16 GLY C C 36.651 3.963 2.386 1.00 . A A . 15 GLY C 1 1
7 1892 1 1 16 GLY CA C 36.499 5.405 1.931 1.00 . A A . 15 GLY CA 1 1
7 1893 1 1 16 GLY H H 34.756 5.562 0.736 1.00 . A A . 15 GLY H 1 1
7 1894 1 1 16 GLY HA2 H 37.104 5.556 1.048 1.00 . A A . 15 GLY HA2 1 1
7 1895 1 1 16 GLY HA3 H 36.860 6.056 2.714 1.00 . A A . 15 GLY HA3 1 1
7 1896 1 1 16 GLY N N 35.122 5.763 1.623 1.00 . A A . 15 GLY N 1 1
7 1897 1 1 16 GLY O O 37.610 3.631 3.087 1.00 . A A . 15 GLY O 1 1
7 1898 1 1 17 ARG C C 35.513 0.800 1.139 1.00 . A A . 16 ARG C 1 1
7 1899 1 1 17 ARG CA C 35.748 1.688 2.362 1.00 . A A . 16 ARG CA 1 1
7 1900 1 1 17 ARG CB C 34.704 1.377 3.448 1.00 . A A . 16 ARG CB 1 1
7 1901 1 1 17 ARG CD C 32.993 2.394 4.994 1.00 . A A . 16 ARG CD 1 1
7 1902 1 1 17 ARG CG C 33.634 2.448 3.615 1.00 . A A . 16 ARG CG 1 1
7 1903 1 1 17 ARG CZ C 30.723 2.225 5.958 1.00 . A A . 16 ARG CZ 1 1
7 1904 1 1 17 ARG H H 34.969 3.424 1.432 1.00 . A A . 16 ARG H 1 1
7 1905 1 1 17 ARG HA H 36.732 1.479 2.753 1.00 . A A . 16 ARG HA 1 1
7 1906 1 1 17 ARG HB2 H 34.209 0.448 3.199 1.00 . A A . 16 ARG HB2 1 1
7 1907 1 1 17 ARG HB3 H 35.212 1.257 4.394 1.00 . A A . 16 ARG HB3 1 1
7 1908 1 1 17 ARG HD2 H 33.277 1.468 5.474 1.00 . A A . 16 ARG HD2 1 1
7 1909 1 1 17 ARG HD3 H 33.358 3.227 5.579 1.00 . A A . 16 ARG HD3 1 1
7 1910 1 1 17 ARG HE H 31.133 2.703 4.060 1.00 . A A . 16 ARG HE 1 1
7 1911 1 1 17 ARG HG2 H 34.086 3.420 3.483 1.00 . A A . 16 ARG HG2 1 1
7 1912 1 1 17 ARG HG3 H 32.870 2.299 2.867 1.00 . A A . 16 ARG HG3 1 1
7 1913 1 1 17 ARG HH11 H 32.214 1.839 7.276 1.00 . A A . 16 ARG HH11 1 1
7 1914 1 1 17 ARG HH12 H 30.610 1.723 7.917 1.00 . A A . 16 ARG HH12 1 1
7 1915 1 1 17 ARG HH21 H 29.021 2.551 4.910 1.00 . A A . 16 ARG HH21 1 1
7 1916 1 1 17 ARG HH22 H 28.798 2.127 6.574 1.00 . A A . 16 ARG HH22 1 1
7 1917 1 1 17 ARG N N 35.709 3.102 1.989 1.00 . A A . 16 ARG N 1 1
7 1918 1 1 17 ARG NE N 31.533 2.466 4.924 1.00 . A A . 16 ARG NE 1 1
7 1919 1 1 17 ARG NH1 N 31.224 1.902 7.148 1.00 . A A . 16 ARG NH1 1 1
7 1920 1 1 17 ARG NH2 N 29.405 2.308 5.801 1.00 . A A . 16 ARG NH2 1 1
7 1921 1 1 17 ARG O O 34.920 1.239 0.150 1.00 . A A . 16 ARG O 1 1
7 1922 1 1 18 PRO C C 34.357 -1.881 -0.066 1.00 . A A . 17 PRO C 1 1
7 1923 1 1 18 PRO CA C 35.804 -1.410 0.076 1.00 . A A . 17 PRO CA 1 1
7 1924 1 1 18 PRO CB C 36.713 -2.578 0.463 1.00 . A A . 17 PRO CB 1 1
7 1925 1 1 18 PRO CD C 36.687 -1.077 2.326 1.00 . A A . 17 PRO CD 1 1
7 1926 1 1 18 PRO CG C 36.773 -2.532 1.950 1.00 . A A . 17 PRO CG 1 1
7 1927 1 1 18 PRO HA H 36.140 -0.983 -0.858 1.00 . A A . 17 PRO HA 1 1
7 1928 1 1 18 PRO HB2 H 36.284 -3.506 0.112 1.00 . A A . 17 PRO HB2 1 1
7 1929 1 1 18 PRO HB3 H 37.691 -2.439 0.026 1.00 . A A . 17 PRO HB3 1 1
7 1930 1 1 18 PRO HD2 H 36.127 -0.958 3.242 1.00 . A A . 17 PRO HD2 1 1
7 1931 1 1 18 PRO HD3 H 37.677 -0.655 2.430 1.00 . A A . 17 PRO HD3 1 1
7 1932 1 1 18 PRO HG2 H 35.938 -3.076 2.368 1.00 . A A . 17 PRO HG2 1 1
7 1933 1 1 18 PRO HG3 H 37.706 -2.953 2.294 1.00 . A A . 17 PRO HG3 1 1
7 1934 1 1 18 PRO N N 35.972 -0.466 1.188 1.00 . A A . 17 PRO N 1 1
7 1935 1 1 18 PRO O O 33.691 -2.165 0.930 1.00 . A A . 17 PRO O 1 1
7 1936 1 1 19 PRO C C 32.247 -3.865 -1.168 1.00 . A A . 18 PRO C 1 1
7 1937 1 1 19 PRO CA C 32.471 -2.407 -1.572 1.00 . A A . 18 PRO CA 1 1
7 1938 1 1 19 PRO CB C 32.316 -2.240 -3.093 1.00 . A A . 18 PRO CB 1 1
7 1939 1 1 19 PRO CD C 34.570 -1.647 -2.557 1.00 . A A . 18 PRO CD 1 1
7 1940 1 1 19 PRO CG C 33.708 -2.258 -3.625 1.00 . A A . 18 PRO CG 1 1
7 1941 1 1 19 PRO HA H 31.757 -1.777 -1.057 1.00 . A A . 18 PRO HA 1 1
7 1942 1 1 19 PRO HB2 H 31.733 -3.059 -3.495 1.00 . A A . 18 PRO HB2 1 1
7 1943 1 1 19 PRO HB3 H 31.825 -1.302 -3.312 1.00 . A A . 18 PRO HB3 1 1
7 1944 1 1 19 PRO HD2 H 35.551 -2.100 -2.561 1.00 . A A . 18 PRO HD2 1 1
7 1945 1 1 19 PRO HD3 H 34.644 -0.578 -2.695 1.00 . A A . 18 PRO HD3 1 1
7 1946 1 1 19 PRO HG2 H 34.014 -3.276 -3.818 1.00 . A A . 18 PRO HG2 1 1
7 1947 1 1 19 PRO HG3 H 33.763 -1.671 -4.530 1.00 . A A . 18 PRO HG3 1 1
7 1948 1 1 19 PRO N N 33.847 -1.968 -1.312 1.00 . A A . 18 PRO N 1 1
7 1949 1 1 19 PRO O O 32.846 -4.775 -1.746 1.00 . A A . 18 PRO O 1 1
7 1950 1 1 20 PRO C C 30.595 -6.396 -0.789 1.00 . A A . 19 PRO C 1 1
7 1951 1 1 20 PRO CA C 31.076 -5.463 0.324 1.00 . A A . 19 PRO CA 1 1
7 1952 1 1 20 PRO CB C 29.948 -5.238 1.341 1.00 . A A . 19 PRO CB 1 1
7 1953 1 1 20 PRO CD C 30.631 -3.078 0.583 1.00 . A A . 19 PRO CD 1 1
7 1954 1 1 20 PRO CG C 30.101 -3.823 1.775 1.00 . A A . 19 PRO CG 1 1
7 1955 1 1 20 PRO HA H 31.932 -5.904 0.815 1.00 . A A . 19 PRO HA 1 1
7 1956 1 1 20 PRO HB2 H 28.993 -5.401 0.864 1.00 . A A . 19 PRO HB2 1 1
7 1957 1 1 20 PRO HB3 H 30.060 -5.920 2.173 1.00 . A A . 19 PRO HB3 1 1
7 1958 1 1 20 PRO HD2 H 29.820 -2.690 -0.012 1.00 . A A . 19 PRO HD2 1 1
7 1959 1 1 20 PRO HD3 H 31.284 -2.280 0.903 1.00 . A A . 19 PRO HD3 1 1
7 1960 1 1 20 PRO HG2 H 29.142 -3.424 2.071 1.00 . A A . 19 PRO HG2 1 1
7 1961 1 1 20 PRO HG3 H 30.802 -3.765 2.596 1.00 . A A . 19 PRO HG3 1 1
7 1962 1 1 20 PRO N N 31.379 -4.107 -0.163 1.00 . A A . 19 PRO N 1 1
7 1963 1 1 20 PRO O O 30.189 -5.944 -1.862 1.00 . A A . 19 PRO O 1 1
7 1964 1 1 21 SER C C 28.674 -8.713 -1.619 1.00 . A A . 20 SER C 1 1
7 1965 1 1 21 SER CA C 30.201 -8.708 -1.481 1.00 . A A . 20 SER CA 1 1
7 1966 1 1 21 SER CB C 30.698 -10.094 -1.058 1.00 . A A . 20 SER CB 1 1
7 1967 1 1 21 SER H H 30.964 -7.992 0.362 1.00 . A A . 20 SER H 1 1
7 1968 1 1 21 SER HA H 30.634 -8.456 -2.439 1.00 . A A . 20 SER HA 1 1
7 1969 1 1 21 SER HB2 H 30.451 -10.813 -1.826 1.00 . A A . 20 SER HB2 1 1
7 1970 1 1 21 SER HB3 H 31.769 -10.066 -0.925 1.00 . A A . 20 SER HB3 1 1
7 1971 1 1 21 SER HG H 30.576 -11.258 0.514 1.00 . A A . 20 SER HG 1 1
7 1972 1 1 21 SER N N 30.637 -7.700 -0.515 1.00 . A A . 20 SER N 1 1
7 1973 1 1 21 SER O O 27.991 -7.836 -1.085 1.00 . A A . 20 SER O 1 1
7 1974 1 1 21 SER OG O 30.098 -10.506 0.159 1.00 . A A . 20 SER OG 1 1
7 1975 1 1 22 GLY C C 25.950 -9.925 -1.227 1.00 . A A . 21 GLY C 1 1
7 1976 1 1 22 GLY CA C 26.710 -9.813 -2.537 1.00 . A A . 21 GLY CA 1 1
7 1977 1 1 22 GLY H H 28.740 -10.376 -2.742 1.00 . A A . 21 GLY H 1 1
7 1978 1 1 22 GLY HA2 H 26.365 -8.937 -3.067 1.00 . A A . 21 GLY HA2 1 1
7 1979 1 1 22 GLY HA3 H 26.503 -10.687 -3.136 1.00 . A A . 21 GLY HA3 1 1
7 1980 1 1 22 GLY N N 28.147 -9.707 -2.341 1.00 . A A . 21 GLY N 1 1
7 1981 1 1 22 GLY O O 25.917 -10.994 -0.613 1.00 . A A . 21 GLY O 1 1
8 1982 1 1 1 GLY C C 24.099 -7.767 0.938 1.00 . A A . -1 GLY C 1 1
8 1983 1 1 1 GLY CA C 24.703 -9.159 1.022 1.00 . A A . -1 GLY CA 1 1
8 1984 1 1 1 GLY H1 H 24.935 -9.581 -1.032 1.00 . A A . -1 GLY H1 1 1
8 1985 1 1 1 GLY HA2 H 23.911 -9.876 1.186 1.00 . A A . -1 GLY HA2 1 1
8 1986 1 1 1 GLY HA3 H 25.386 -9.194 1.858 1.00 . A A . -1 GLY HA3 1 1
8 1987 1 1 1 GLY N N 25.419 -9.528 -0.184 1.00 . A A . -1 GLY N 1 1
8 1988 1 1 1 GLY O O 24.357 -7.026 -0.013 1.00 . A A . -1 GLY O 1 1
8 1989 1 1 2 ASP C C 23.633 -4.981 2.361 1.00 . A A . 1 ASP C 1 1
8 1990 1 1 2 ASP CA C 22.647 -6.098 1.985 1.00 . A A . 1 ASP CA 1 1
8 1991 1 1 2 ASP CB C 21.481 -6.113 2.979 1.00 . A A . 1 ASP CB 1 1
8 1992 1 1 2 ASP CG C 20.349 -7.017 2.529 1.00 . A A . 1 ASP CG 1 1
8 1993 1 1 2 ASP H H 23.130 -8.048 2.665 1.00 . A A . 1 ASP H 1 1
8 1994 1 1 2 ASP HA H 22.258 -5.891 0.999 1.00 . A A . 1 ASP HA 1 1
8 1995 1 1 2 ASP HB2 H 21.836 -6.461 3.936 1.00 . A A . 1 ASP HB2 1 1
8 1996 1 1 2 ASP HB3 H 21.096 -5.109 3.086 1.00 . A A . 1 ASP HB3 1 1
8 1997 1 1 2 ASP N N 23.294 -7.411 1.939 1.00 . A A . 1 ASP N 1 1
8 1998 1 1 2 ASP O O 23.262 -3.806 2.376 1.00 . A A . 1 ASP O 1 1
8 1999 1 1 2 ASP OD1 O 19.486 -6.548 1.756 1.00 . A A . 1 ASP OD1 1 1
8 2000 1 1 2 ASP OD2 O 20.324 -8.193 2.949 1.00 . A A . 1 ASP OD2 1 1
8 2001 1 1 3 ALA C C 26.122 -3.329 1.924 1.00 . A A . 2 ALA C 1 1
8 2002 1 1 3 ALA CA C 25.909 -4.364 3.032 1.00 . A A . 2 ALA CA 1 1
8 2003 1 1 3 ALA CB C 27.224 -5.058 3.366 1.00 . A A . 2 ALA CB 1 1
8 2004 1 1 3 ALA H H 25.129 -6.294 2.635 1.00 . A A . 2 ALA H 1 1
8 2005 1 1 3 ALA HA H 25.567 -3.854 3.921 1.00 . A A . 2 ALA HA 1 1
8 2006 1 1 3 ALA HB1 H 27.564 -5.621 2.509 1.00 . A A . 2 ALA HB1 1 1
8 2007 1 1 3 ALA HB2 H 27.078 -5.727 4.201 1.00 . A A . 2 ALA HB2 1 1
8 2008 1 1 3 ALA HB3 H 27.965 -4.317 3.626 1.00 . A A . 2 ALA HB3 1 1
8 2009 1 1 3 ALA N N 24.887 -5.346 2.662 1.00 . A A . 2 ALA N 1 1
8 2010 1 1 3 ALA O O 26.426 -2.170 2.206 1.00 . A A . 2 ALA O 1 1
8 2011 1 1 4 TYR C C 25.147 -1.683 -0.408 1.00 . A A . 3 TYR C 1 1
8 2012 1 1 4 TYR CA C 26.125 -2.855 -0.479 1.00 . A A . 3 TYR CA 1 1
8 2013 1 1 4 TYR CB C 25.940 -3.617 -1.795 1.00 . A A . 3 TYR CB 1 1
8 2014 1 1 4 TYR CD1 C 27.764 -2.705 -3.288 1.00 . A A . 3 TYR CD1 1 1
8 2015 1 1 4 TYR CD2 C 25.496 -2.263 -3.879 1.00 . A A . 3 TYR CD2 1 1
8 2016 1 1 4 TYR CE1 C 28.193 -1.999 -4.396 1.00 . A A . 3 TYR CE1 1 1
8 2017 1 1 4 TYR CE2 C 25.918 -1.558 -4.988 1.00 . A A . 3 TYR CE2 1 1
8 2018 1 1 4 TYR CG C 26.409 -2.849 -3.010 1.00 . A A . 3 TYR CG 1 1
8 2019 1 1 4 TYR CZ C 27.267 -1.428 -5.242 1.00 . A A . 3 TYR CZ 1 1
8 2020 1 1 4 TYR H H 25.711 -4.688 0.503 1.00 . A A . 3 TYR H 1 1
8 2021 1 1 4 TYR HA H 27.129 -2.464 -0.442 1.00 . A A . 3 TYR HA 1 1
8 2022 1 1 4 TYR HB2 H 26.499 -4.540 -1.750 1.00 . A A . 3 TYR HB2 1 1
8 2023 1 1 4 TYR HB3 H 24.892 -3.844 -1.928 1.00 . A A . 3 TYR HB3 1 1
8 2024 1 1 4 TYR HD1 H 28.488 -3.153 -2.623 1.00 . A A . 3 TYR HD1 1 1
8 2025 1 1 4 TYR HD2 H 24.440 -2.366 -3.676 1.00 . A A . 3 TYR HD2 1 1
8 2026 1 1 4 TYR HE1 H 29.249 -1.899 -4.595 1.00 . A A . 3 TYR HE1 1 1
8 2027 1 1 4 TYR HE2 H 25.193 -1.111 -5.651 1.00 . A A . 3 TYR HE2 1 1
8 2028 1 1 4 TYR HH H 27.657 -1.292 -7.120 1.00 . A A . 3 TYR HH 1 1
8 2029 1 1 4 TYR N N 25.957 -3.753 0.665 1.00 . A A . 3 TYR N 1 1
8 2030 1 1 4 TYR O O 25.502 -0.553 -0.747 1.00 . A A . 3 TYR O 1 1
8 2031 1 1 4 TYR OH O 27.690 -0.725 -6.346 1.00 . A A . 3 TYR OH 1 1
8 2032 1 1 5 ALA C C 23.384 0.188 1.119 1.00 . A A . 4 ALA C 1 1
8 2033 1 1 5 ALA CA C 22.902 -0.914 0.178 1.00 . A A . 4 ALA CA 1 1
8 2034 1 1 5 ALA CB C 21.591 -1.508 0.679 1.00 . A A . 4 ALA CB 1 1
8 2035 1 1 5 ALA H H 23.699 -2.874 0.311 1.00 . A A . 4 ALA H 1 1
8 2036 1 1 5 ALA HA H 22.729 -0.491 -0.801 1.00 . A A . 4 ALA HA 1 1
8 2037 1 1 5 ALA HB1 H 20.785 -0.814 0.486 1.00 . A A . 4 ALA HB1 1 1
8 2038 1 1 5 ALA HB2 H 21.661 -1.689 1.742 1.00 . A A . 4 ALA HB2 1 1
8 2039 1 1 5 ALA HB3 H 21.397 -2.438 0.167 1.00 . A A . 4 ALA HB3 1 1
8 2040 1 1 5 ALA N N 23.920 -1.955 0.046 1.00 . A A . 4 ALA N 1 1
8 2041 1 1 5 ALA O O 23.221 1.376 0.833 1.00 . A A . 4 ALA O 1 1
8 2042 1 1 6 GLN C C 25.770 1.431 2.670 1.00 . A A . 5 GLN C 1 1
8 2043 1 1 6 GLN CA C 24.527 0.726 3.215 1.00 . A A . 5 GLN CA 1 1
8 2044 1 1 6 GLN CB C 24.868 0.007 4.526 1.00 . A A . 5 GLN CB 1 1
8 2045 1 1 6 GLN CD C 24.267 -0.379 6.950 1.00 . A A . 5 GLN CD 1 1
8 2046 1 1 6 GLN CG C 24.011 0.446 5.702 1.00 . A A . 5 GLN CG 1 1
8 2047 1 1 6 GLN H H 24.105 -1.180 2.393 1.00 . A A . 5 GLN H 1 1
8 2048 1 1 6 GLN HA H 23.765 1.466 3.407 1.00 . A A . 5 GLN HA 1 1
8 2049 1 1 6 GLN HB2 H 24.732 -1.055 4.387 1.00 . A A . 5 GLN HB2 1 1
8 2050 1 1 6 GLN HB3 H 25.901 0.199 4.770 1.00 . A A . 5 GLN HB3 1 1
8 2051 1 1 6 GLN HE21 H 25.963 0.607 7.293 1.00 . A A . 5 GLN HE21 1 1
8 2052 1 1 6 GLN HE22 H 25.563 -0.622 8.440 1.00 . A A . 5 GLN HE22 1 1
8 2053 1 1 6 GLN HG2 H 24.227 1.480 5.922 1.00 . A A . 5 GLN HG2 1 1
8 2054 1 1 6 GLN HG3 H 22.970 0.346 5.430 1.00 . A A . 5 GLN HG3 1 1
8 2055 1 1 6 GLN N N 23.997 -0.218 2.235 1.00 . A A . 5 GLN N 1 1
8 2056 1 1 6 GLN NE2 N 25.377 -0.103 7.629 1.00 . A A . 5 GLN NE2 1 1
8 2057 1 1 6 GLN O O 25.992 2.612 2.944 1.00 . A A . 5 GLN O 1 1
8 2058 1 1 6 GLN OE1 O 23.477 -1.256 7.300 1.00 . A A . 5 GLN OE1 1 1
8 2059 1 1 7 TRP C C 27.463 2.446 0.411 1.00 . A A . 6 TRP C 1 1
8 2060 1 1 7 TRP CA C 27.788 1.242 1.294 1.00 . A A . 6 TRP CA 1 1
8 2061 1 1 7 TRP CB C 28.506 0.162 0.475 1.00 . A A . 6 TRP CB 1 1
8 2062 1 1 7 TRP CD1 C 30.944 0.948 0.537 1.00 . A A . 6 TRP CD1 1 1
8 2063 1 1 7 TRP CD2 C 30.073 0.821 -1.520 1.00 . A A . 6 TRP CD2 1 1
8 2064 1 1 7 TRP CE2 C 31.404 1.265 -1.625 1.00 . A A . 6 TRP CE2 1 1
8 2065 1 1 7 TRP CE3 C 29.323 0.664 -2.689 1.00 . A A . 6 TRP CE3 1 1
8 2066 1 1 7 TRP CG C 29.798 0.626 -0.128 1.00 . A A . 6 TRP CG 1 1
8 2067 1 1 7 TRP CH2 C 31.244 1.390 -3.975 1.00 . A A . 6 TRP CH2 1 1
8 2068 1 1 7 TRP CZ2 C 31.998 1.553 -2.850 1.00 . A A . 6 TRP CZ2 1 1
8 2069 1 1 7 TRP CZ3 C 29.916 0.949 -3.904 1.00 . A A . 6 TRP CZ3 1 1
8 2070 1 1 7 TRP H H 26.332 -0.236 1.712 1.00 . A A . 6 TRP H 1 1
8 2071 1 1 7 TRP HA H 28.436 1.565 2.097 1.00 . A A . 6 TRP HA 1 1
8 2072 1 1 7 TRP HB2 H 28.723 -0.680 1.115 1.00 . A A . 6 TRP HB2 1 1
8 2073 1 1 7 TRP HB3 H 27.859 -0.160 -0.327 1.00 . A A . 6 TRP HB3 1 1
8 2074 1 1 7 TRP HD1 H 31.059 0.903 1.609 1.00 . A A . 6 TRP HD1 1 1
8 2075 1 1 7 TRP HE1 H 32.823 1.616 -0.120 1.00 . A A . 6 TRP HE1 1 1
8 2076 1 1 7 TRP HE3 H 28.299 0.324 -2.654 1.00 . A A . 6 TRP HE3 1 1
8 2077 1 1 7 TRP HH2 H 31.668 1.602 -4.942 1.00 . A A . 6 TRP HH2 1 1
8 2078 1 1 7 TRP HZ2 H 33.018 1.893 -2.928 1.00 . A A . 6 TRP HZ2 1 1
8 2079 1 1 7 TRP HZ3 H 29.352 0.834 -4.818 1.00 . A A . 6 TRP HZ3 1 1
8 2080 1 1 7 TRP N N 26.571 0.697 1.893 1.00 . A A . 6 TRP N 1 1
8 2081 1 1 7 TRP NE1 N 31.913 1.336 -0.355 1.00 . A A . 6 TRP NE1 1 1
8 2082 1 1 7 TRP O O 28.096 3.498 0.528 1.00 . A A . 6 TRP O 1 1
8 2083 1 1 8 LEU C C 25.473 4.538 -0.554 1.00 . A A . 7 LEU C 1 1
8 2084 1 1 8 LEU CA C 26.041 3.366 -1.355 1.00 . A A . 7 LEU CA 1 1
8 2085 1 1 8 LEU CB C 24.991 2.860 -2.349 1.00 . A A . 7 LEU CB 1 1
8 2086 1 1 8 LEU CD1 C 24.326 1.293 -4.190 1.00 . A A . 7 LEU CD1 1 1
8 2087 1 1 8 LEU CD2 C 26.537 2.459 -4.300 1.00 . A A . 7 LEU CD2 1 1
8 2088 1 1 8 LEU CG C 25.491 1.840 -3.379 1.00 . A A . 7 LEU CG 1 1
8 2089 1 1 8 LEU H H 25.994 1.430 -0.497 1.00 . A A . 7 LEU H 1 1
8 2090 1 1 8 LEU HA H 26.910 3.707 -1.898 1.00 . A A . 7 LEU HA 1 1
8 2091 1 1 8 LEU HB2 H 24.189 2.404 -1.786 1.00 . A A . 7 LEU HB2 1 1
8 2092 1 1 8 LEU HB3 H 24.592 3.710 -2.881 1.00 . A A . 7 LEU HB3 1 1
8 2093 1 1 8 LEU HD11 H 23.840 0.504 -3.636 1.00 . A A . 7 LEU HD11 1 1
8 2094 1 1 8 LEU HD12 H 24.692 0.902 -5.128 1.00 . A A . 7 LEU HD12 1 1
8 2095 1 1 8 LEU HD13 H 23.619 2.086 -4.383 1.00 . A A . 7 LEU HD13 1 1
8 2096 1 1 8 LEU HD21 H 27.510 2.399 -3.832 1.00 . A A . 7 LEU HD21 1 1
8 2097 1 1 8 LEU HD22 H 26.291 3.492 -4.488 1.00 . A A . 7 LEU HD22 1 1
8 2098 1 1 8 LEU HD23 H 26.557 1.919 -5.236 1.00 . A A . 7 LEU HD23 1 1
8 2099 1 1 8 LEU HG H 25.949 1.011 -2.860 1.00 . A A . 7 LEU HG 1 1
8 2100 1 1 8 LEU N N 26.465 2.289 -0.462 1.00 . A A . 7 LEU N 1 1
8 2101 1 1 8 LEU O O 25.728 5.699 -0.875 1.00 . A A . 7 LEU O 1 1
8 2102 1 1 9 ALA C C 25.170 6.052 2.094 1.00 . A A . 8 ALA C 1 1
8 2103 1 1 9 ALA CA C 24.104 5.241 1.352 1.00 . A A . 8 ALA CA 1 1
8 2104 1 1 9 ALA CB C 23.144 4.602 2.341 1.00 . A A . 8 ALA CB 1 1
8 2105 1 1 9 ALA H H 24.546 3.275 0.699 1.00 . A A . 8 ALA H 1 1
8 2106 1 1 9 ALA HA H 23.535 5.908 0.722 1.00 . A A . 8 ALA HA 1 1
8 2107 1 1 9 ALA HB1 H 23.251 5.075 3.305 1.00 . A A . 8 ALA HB1 1 1
8 2108 1 1 9 ALA HB2 H 23.363 3.548 2.428 1.00 . A A . 8 ALA HB2 1 1
8 2109 1 1 9 ALA HB3 H 22.133 4.733 1.987 1.00 . A A . 8 ALA HB3 1 1
8 2110 1 1 9 ALA N N 24.706 4.221 0.495 1.00 . A A . 8 ALA N 1 1
8 2111 1 1 9 ALA O O 24.961 7.227 2.401 1.00 . A A . 8 ALA O 1 1
8 2112 1 1 10 ASP C C 28.242 6.969 2.133 1.00 . A A . 9 ASP C 1 1
8 2113 1 1 10 ASP CA C 27.413 6.085 3.078 1.00 . A A . 9 ASP CA 1 1
8 2114 1 1 10 ASP CB C 28.317 5.049 3.755 1.00 . A A . 9 ASP CB 1 1
8 2115 1 1 10 ASP CG C 28.911 5.560 5.055 1.00 . A A . 9 ASP CG 1 1
8 2116 1 1 10 ASP H H 26.424 4.484 2.102 1.00 . A A . 9 ASP H 1 1
8 2117 1 1 10 ASP HA H 26.976 6.714 3.839 1.00 . A A . 9 ASP HA 1 1
8 2118 1 1 10 ASP HB2 H 27.740 4.162 3.972 1.00 . A A . 9 ASP HB2 1 1
8 2119 1 1 10 ASP HB3 H 29.126 4.792 3.088 1.00 . A A . 9 ASP HB3 1 1
8 2120 1 1 10 ASP N N 26.314 5.419 2.376 1.00 . A A . 9 ASP N 1 1
8 2121 1 1 10 ASP O O 29.179 7.637 2.572 1.00 . A A . 9 ASP O 1 1
8 2122 1 1 10 ASP OD1 O 28.231 5.460 6.097 1.00 . A A . 9 ASP OD1 1 1
8 2123 1 1 10 ASP OD2 O 30.055 6.060 5.028 1.00 . A A . 9 ASP OD2 1 1
8 2124 1 1 11 GLY C C 29.330 6.980 -1.198 1.00 . A A . 10 GLY C 1 1
8 2125 1 1 11 GLY CA C 28.613 7.791 -0.126 1.00 . A A . 10 GLY CA 1 1
8 2126 1 1 11 GLY H H 27.134 6.435 0.541 1.00 . A A . 10 GLY H 1 1
8 2127 1 1 11 GLY HA2 H 27.911 8.453 -0.610 1.00 . A A . 10 GLY HA2 1 1
8 2128 1 1 11 GLY HA3 H 29.342 8.388 0.401 1.00 . A A . 10 GLY HA3 1 1
8 2129 1 1 11 GLY N N 27.891 6.977 0.840 1.00 . A A . 10 GLY N 1 1
8 2130 1 1 11 GLY O O 29.977 7.556 -2.074 1.00 . A A . 10 GLY O 1 1
8 2131 1 1 12 GLY C C 31.397 4.928 -2.062 1.00 . A A . 11 GLY C 1 1
8 2132 1 1 12 GLY CA C 29.882 4.807 -2.123 1.00 . A A . 11 GLY CA 1 1
8 2133 1 1 12 GLY H H 28.699 5.233 -0.424 1.00 . A A . 11 GLY H 1 1
8 2134 1 1 12 GLY HA2 H 29.605 3.778 -1.949 1.00 . A A . 11 GLY HA2 1 1
8 2135 1 1 12 GLY HA3 H 29.545 5.099 -3.105 1.00 . A A . 11 GLY HA3 1 1
8 2136 1 1 12 GLY N N 29.224 5.647 -1.138 1.00 . A A . 11 GLY N 1 1
8 2137 1 1 12 GLY O O 31.966 4.956 -0.972 1.00 . A A . 11 GLY O 1 1
8 2138 1 1 13 PRO C C 34.088 6.254 -2.375 1.00 . A A . 12 PRO C 1 1
8 2139 1 1 13 PRO CA C 33.550 5.128 -3.268 1.00 . A A . 12 PRO CA 1 1
8 2140 1 1 13 PRO CB C 33.832 5.445 -4.742 1.00 . A A . 12 PRO CB 1 1
8 2141 1 1 13 PRO CD C 31.491 4.970 -4.575 1.00 . A A . 12 PRO CD 1 1
8 2142 1 1 13 PRO CG C 32.685 4.855 -5.484 1.00 . A A . 12 PRO CG 1 1
8 2143 1 1 13 PRO HA H 34.030 4.197 -2.996 1.00 . A A . 12 PRO HA 1 1
8 2144 1 1 13 PRO HB2 H 33.879 6.517 -4.878 1.00 . A A . 12 PRO HB2 1 1
8 2145 1 1 13 PRO HB3 H 34.769 4.999 -5.044 1.00 . A A . 12 PRO HB3 1 1
8 2146 1 1 13 PRO HD2 H 30.945 5.878 -4.782 1.00 . A A . 12 PRO HD2 1 1
8 2147 1 1 13 PRO HD3 H 30.852 4.107 -4.694 1.00 . A A . 12 PRO HD3 1 1
8 2148 1 1 13 PRO HG2 H 32.515 5.408 -6.395 1.00 . A A . 12 PRO HG2 1 1
8 2149 1 1 13 PRO HG3 H 32.887 3.818 -5.706 1.00 . A A . 12 PRO HG3 1 1
8 2150 1 1 13 PRO N N 32.084 5.004 -3.221 1.00 . A A . 12 PRO N 1 1
8 2151 1 1 13 PRO O O 35.148 6.113 -1.764 1.00 . A A . 12 PRO O 1 1
8 2152 1 1 14 SER C C 33.798 8.207 -0.010 1.00 . A A . 13 SER C 1 1
8 2153 1 1 14 SER CA C 33.765 8.528 -1.509 1.00 . A A . 13 SER CA 1 1
8 2154 1 1 14 SER CB C 32.831 9.717 -1.768 1.00 . A A . 13 SER CB 1 1
8 2155 1 1 14 SER H H 32.525 7.426 -2.832 1.00 . A A . 13 SER H 1 1
8 2156 1 1 14 SER HA H 34.762 8.802 -1.820 1.00 . A A . 13 SER HA 1 1
8 2157 1 1 14 SER HB2 H 33.302 10.623 -1.420 1.00 . A A . 13 SER HB2 1 1
8 2158 1 1 14 SER HB3 H 32.642 9.796 -2.829 1.00 . A A . 13 SER HB3 1 1
8 2159 1 1 14 SER HG H 31.598 10.084 -0.290 1.00 . A A . 13 SER HG 1 1
8 2160 1 1 14 SER N N 33.356 7.372 -2.315 1.00 . A A . 13 SER N 1 1
8 2161 1 1 14 SER O O 34.591 8.793 0.731 1.00 . A A . 13 SER O 1 1
8 2162 1 1 14 SER OG O 31.593 9.560 -1.095 1.00 . A A . 13 SER OG 1 1
8 2163 1 1 15 SER C C 34.245 6.446 2.367 1.00 . A A . 14 SER C 1 1
8 2164 1 1 15 SER CA C 32.876 6.894 1.843 1.00 . A A . 14 SER CA 1 1
8 2165 1 1 15 SER CB C 31.851 5.770 2.041 1.00 . A A . 14 SER CB 1 1
8 2166 1 1 15 SER H H 32.330 6.853 -0.203 1.00 . A A . 14 SER H 1 1
8 2167 1 1 15 SER HA H 32.557 7.757 2.406 1.00 . A A . 14 SER HA 1 1
8 2168 1 1 15 SER HB2 H 31.593 5.711 3.083 1.00 . A A . 14 SER HB2 1 1
8 2169 1 1 15 SER HB3 H 30.964 5.986 1.463 1.00 . A A . 14 SER HB3 1 1
8 2170 1 1 15 SER HG H 32.242 4.407 0.686 1.00 . A A . 14 SER HG 1 1
8 2171 1 1 15 SER N N 32.939 7.283 0.433 1.00 . A A . 14 SER N 1 1
8 2172 1 1 15 SER O O 34.557 6.639 3.543 1.00 . A A . 14 SER O 1 1
8 2173 1 1 15 SER OG O 32.369 4.515 1.632 1.00 . A A . 14 SER OG 1 1
8 2174 1 1 16 GLY C C 36.342 3.937 2.403 1.00 . A A . 15 GLY C 1 1
8 2175 1 1 16 GLY CA C 36.368 5.367 1.886 1.00 . A A . 15 GLY CA 1 1
8 2176 1 1 16 GLY H H 34.745 5.707 0.569 1.00 . A A . 15 GLY H 1 1
8 2177 1 1 16 GLY HA2 H 37.028 5.418 1.032 1.00 . A A . 15 GLY HA2 1 1
8 2178 1 1 16 GLY HA3 H 36.753 6.011 2.663 1.00 . A A . 15 GLY HA3 1 1
8 2179 1 1 16 GLY N N 35.051 5.841 1.491 1.00 . A A . 15 GLY N 1 1
8 2180 1 1 16 GLY O O 37.246 3.518 3.126 1.00 . A A . 15 GLY O 1 1
8 2181 1 1 17 ARG C C 35.061 0.884 1.222 1.00 . A A . 16 ARG C 1 1
8 2182 1 1 17 ARG CA C 35.146 1.801 2.447 1.00 . A A . 16 ARG CA 1 1
8 2183 1 1 17 ARG CB C 33.879 1.664 3.303 1.00 . A A . 16 ARG CB 1 1
8 2184 1 1 17 ARG CD C 32.612 0.311 5.003 1.00 . A A . 16 ARG CD 1 1
8 2185 1 1 17 ARG CG C 33.706 0.298 3.945 1.00 . A A . 16 ARG CG 1 1
8 2186 1 1 17 ARG CZ C 31.531 -1.917 4.926 1.00 . A A . 16 ARG CZ 1 1
8 2187 1 1 17 ARG H H 34.616 3.584 1.448 1.00 . A A . 16 ARG H 1 1
8 2188 1 1 17 ARG HA H 36.006 1.532 3.037 1.00 . A A . 16 ARG HA 1 1
8 2189 1 1 17 ARG HB2 H 33.911 2.404 4.089 1.00 . A A . 16 ARG HB2 1 1
8 2190 1 1 17 ARG HB3 H 33.018 1.857 2.679 1.00 . A A . 16 ARG HB3 1 1
8 2191 1 1 17 ARG HD2 H 33.042 0.015 5.949 1.00 . A A . 16 ARG HD2 1 1
8 2192 1 1 17 ARG HD3 H 32.222 1.316 5.087 1.00 . A A . 16 ARG HD3 1 1
8 2193 1 1 17 ARG HE H 30.721 -0.222 4.239 1.00 . A A . 16 ARG HE 1 1
8 2194 1 1 17 ARG HG2 H 33.444 -0.417 3.179 1.00 . A A . 16 ARG HG2 1 1
8 2195 1 1 17 ARG HG3 H 34.638 0.009 4.408 1.00 . A A . 16 ARG HG3 1 1
8 2196 1 1 17 ARG HH11 H 33.370 -1.924 5.776 1.00 . A A . 16 ARG HH11 1 1
8 2197 1 1 17 ARG HH12 H 32.584 -3.463 5.700 1.00 . A A . 16 ARG HH12 1 1
8 2198 1 1 17 ARG HH21 H 29.693 -2.253 4.144 1.00 . A A . 16 ARG HH21 1 1
8 2199 1 1 17 ARG HH22 H 30.498 -3.652 4.773 1.00 . A A . 16 ARG HH22 1 1
8 2200 1 1 17 ARG N N 35.301 3.189 2.026 1.00 . A A . 16 ARG N 1 1
8 2201 1 1 17 ARG NE N 31.514 -0.604 4.673 1.00 . A A . 16 ARG NE 1 1
8 2202 1 1 17 ARG NH1 N 32.582 -2.481 5.515 1.00 . A A . 16 ARG NH1 1 1
8 2203 1 1 17 ARG NH2 N 30.488 -2.669 4.586 1.00 . A A . 16 ARG NH2 1 1
8 2204 1 1 17 ARG O O 34.531 1.288 0.186 1.00 . A A . 16 ARG O 1 1
8 2205 1 1 18 PRO C C 34.127 -1.854 -0.045 1.00 . A A . 17 PRO C 1 1
8 2206 1 1 18 PRO CA C 35.534 -1.295 0.179 1.00 . A A . 17 PRO CA 1 1
8 2207 1 1 18 PRO CB C 36.502 -2.404 0.591 1.00 . A A . 17 PRO CB 1 1
8 2208 1 1 18 PRO CD C 36.242 -0.956 2.490 1.00 . A A . 17 PRO CD 1 1
8 2209 1 1 18 PRO CG C 36.502 -2.383 2.081 1.00 . A A . 17 PRO CG 1 1
8 2210 1 1 18 PRO HA H 35.884 -0.827 -0.728 1.00 . A A . 17 PRO HA 1 1
8 2211 1 1 18 PRO HB2 H 36.150 -3.351 0.209 1.00 . A A . 17 PRO HB2 1 1
8 2212 1 1 18 PRO HB3 H 37.484 -2.193 0.195 1.00 . A A . 17 PRO HB3 1 1
8 2213 1 1 18 PRO HD2 H 35.591 -0.932 3.351 1.00 . A A . 17 PRO HD2 1 1
8 2214 1 1 18 PRO HD3 H 37.173 -0.453 2.705 1.00 . A A . 17 PRO HD3 1 1
8 2215 1 1 18 PRO HG2 H 35.721 -3.028 2.456 1.00 . A A . 17 PRO HG2 1 1
8 2216 1 1 18 PRO HG3 H 37.464 -2.706 2.450 1.00 . A A . 17 PRO HG3 1 1
8 2217 1 1 18 PRO N N 35.579 -0.362 1.307 1.00 . A A . 17 PRO N 1 1
8 2218 1 1 18 PRO O O 33.444 -2.229 0.911 1.00 . A A . 17 PRO O 1 1
8 2219 1 1 19 PRO C C 32.164 -3.895 -1.280 1.00 . A A . 18 PRO C 1 1
8 2220 1 1 19 PRO CA C 32.332 -2.419 -1.652 1.00 . A A . 18 PRO CA 1 1
8 2221 1 1 19 PRO CB C 32.240 -2.232 -3.177 1.00 . A A . 18 PRO CB 1 1
8 2222 1 1 19 PRO CD C 34.410 -1.477 -2.514 1.00 . A A . 18 PRO CD 1 1
8 2223 1 1 19 PRO CG C 33.652 -2.121 -3.639 1.00 . A A . 18 PRO CG 1 1
8 2224 1 1 19 PRO HA H 31.560 -1.838 -1.163 1.00 . A A . 18 PRO HA 1 1
8 2225 1 1 19 PRO HB2 H 31.748 -3.089 -3.621 1.00 . A A . 18 PRO HB2 1 1
8 2226 1 1 19 PRO HB3 H 31.681 -1.335 -3.404 1.00 . A A . 18 PRO HB3 1 1
8 2227 1 1 19 PRO HD2 H 35.427 -1.840 -2.492 1.00 . A A . 18 PRO HD2 1 1
8 2228 1 1 19 PRO HD3 H 34.391 -0.402 -2.612 1.00 . A A . 18 PRO HD3 1 1
8 2229 1 1 19 PRO HG2 H 34.049 -3.105 -3.844 1.00 . A A . 18 PRO HG2 1 1
8 2230 1 1 19 PRO HG3 H 33.701 -1.505 -4.524 1.00 . A A . 18 PRO HG3 1 1
8 2231 1 1 19 PRO N N 33.669 -1.910 -1.315 1.00 . A A . 18 PRO N 1 1
8 2232 1 1 19 PRO O O 32.854 -4.762 -1.820 1.00 . A A . 18 PRO O 1 1
8 2233 1 1 20 PRO C C 30.718 -6.536 -1.046 1.00 . A A . 19 PRO C 1 1
8 2234 1 1 20 PRO CA C 30.972 -5.570 0.111 1.00 . A A . 19 PRO CA 1 1
8 2235 1 1 20 PRO CB C 29.705 -5.421 0.964 1.00 . A A . 19 PRO CB 1 1
8 2236 1 1 20 PRO CD C 30.382 -3.213 0.349 1.00 . A A . 19 PRO CD 1 1
8 2237 1 1 20 PRO CG C 29.739 -4.015 1.447 1.00 . A A . 19 PRO CG 1 1
8 2238 1 1 20 PRO HA H 31.783 -5.947 0.720 1.00 . A A . 19 PRO HA 1 1
8 2239 1 1 20 PRO HB2 H 28.834 -5.608 0.354 1.00 . A A . 19 PRO HB2 1 1
8 2240 1 1 20 PRO HB3 H 29.730 -6.122 1.788 1.00 . A A . 19 PRO HB3 1 1
8 2241 1 1 20 PRO HD2 H 29.634 -2.821 -0.321 1.00 . A A . 19 PRO HD2 1 1
8 2242 1 1 20 PRO HD3 H 30.974 -2.411 0.767 1.00 . A A . 19 PRO HD3 1 1
8 2243 1 1 20 PRO HG2 H 28.735 -3.664 1.628 1.00 . A A . 19 PRO HG2 1 1
8 2244 1 1 20 PRO HG3 H 30.328 -3.951 2.350 1.00 . A A . 19 PRO HG3 1 1
8 2245 1 1 20 PRO N N 31.238 -4.195 -0.343 1.00 . A A . 19 PRO N 1 1
8 2246 1 1 20 PRO O O 30.195 -6.144 -2.092 1.00 . A A . 19 PRO O 1 1
8 2247 1 1 21 SER C C 29.761 -9.773 -1.493 1.00 . A A . 20 SER C 1 1
8 2248 1 1 21 SER CA C 30.905 -8.829 -1.868 1.00 . A A . 20 SER CA 1 1
8 2249 1 1 21 SER CB C 32.203 -9.620 -2.061 1.00 . A A . 20 SER CB 1 1
8 2250 1 1 21 SER H H 31.498 -8.049 0.009 1.00 . A A . 20 SER H 1 1
8 2251 1 1 21 SER HA H 30.660 -8.333 -2.796 1.00 . A A . 20 SER HA 1 1
8 2252 1 1 21 SER HB2 H 32.601 -9.898 -1.097 1.00 . A A . 20 SER HB2 1 1
8 2253 1 1 21 SER HB3 H 31.997 -10.511 -2.635 1.00 . A A . 20 SER HB3 1 1
8 2254 1 1 21 SER HG H 33.680 -8.333 -2.118 1.00 . A A . 20 SER HG 1 1
8 2255 1 1 21 SER N N 31.090 -7.800 -0.847 1.00 . A A . 20 SER N 1 1
8 2256 1 1 21 SER O O 29.989 -10.853 -0.942 1.00 . A A . 20 SER O 1 1
8 2257 1 1 21 SER OG O 33.174 -8.849 -2.750 1.00 . A A . 20 SER OG 1 1
8 2258 1 1 22 GLY C C 26.726 -9.797 -0.155 1.00 . A A . 21 GLY C 1 1
8 2259 1 1 22 GLY CA C 27.365 -10.173 -1.479 1.00 . A A . 21 GLY CA 1 1
8 2260 1 1 22 GLY H H 28.404 -8.487 -2.227 1.00 . A A . 21 GLY H 1 1
8 2261 1 1 22 GLY HA2 H 26.634 -10.053 -2.266 1.00 . A A . 21 GLY HA2 1 1
8 2262 1 1 22 GLY HA3 H 27.667 -11.209 -1.439 1.00 . A A . 21 GLY HA3 1 1
8 2263 1 1 22 GLY N N 28.527 -9.356 -1.792 1.00 . A A . 21 GLY N 1 1
8 2264 1 1 22 GLY O O 27.401 -9.752 0.875 1.00 . A A . 21 GLY O 1 1
9 2265 1 1 1 GLY C C 24.071 -7.558 0.752 1.00 . A A . -1 GLY C 1 1
9 2266 1 1 1 GLY CA C 24.698 -8.936 0.623 1.00 . A A . -1 GLY CA 1 1
9 2267 1 1 1 GLY H1 H 24.933 -9.007 -1.473 1.00 . A A . -1 GLY H1 1 1
9 2268 1 1 1 GLY HA2 H 23.921 -9.684 0.678 1.00 . A A . -1 GLY HA2 1 1
9 2269 1 1 1 GLY HA3 H 25.387 -9.086 1.442 1.00 . A A . -1 GLY HA3 1 1
9 2270 1 1 1 GLY N N 25.414 -9.104 -0.627 1.00 . A A . -1 GLY N 1 1
9 2271 1 1 1 GLY O O 24.323 -6.673 -0.070 1.00 . A A . -1 GLY O 1 1
9 2272 1 1 2 ASP C C 23.580 -4.988 2.405 1.00 . A A . 1 ASP C 1 1
9 2273 1 1 2 ASP CA C 22.584 -6.094 2.033 1.00 . A A . 1 ASP CA 1 1
9 2274 1 1 2 ASP CB C 21.537 -6.243 3.140 1.00 . A A . 1 ASP CB 1 1
9 2275 1 1 2 ASP CG C 20.368 -7.114 2.720 1.00 . A A . 1 ASP CG 1 1
9 2276 1 1 2 ASP H H 23.096 -8.120 2.406 1.00 . A A . 1 ASP H 1 1
9 2277 1 1 2 ASP HA H 22.083 -5.809 1.119 1.00 . A A . 1 ASP HA 1 1
9 2278 1 1 2 ASP HB2 H 22.001 -6.688 4.008 1.00 . A A . 1 ASP HB2 1 1
9 2279 1 1 2 ASP HB3 H 21.159 -5.266 3.402 1.00 . A A . 1 ASP HB3 1 1
9 2280 1 1 2 ASP N N 23.254 -7.376 1.789 1.00 . A A . 1 ASP N 1 1
9 2281 1 1 2 ASP O O 23.238 -3.806 2.360 1.00 . A A . 1 ASP O 1 1
9 2282 1 1 2 ASP OD1 O 19.423 -6.581 2.101 1.00 . A A . 1 ASP OD1 1 1
9 2283 1 1 2 ASP OD2 O 20.400 -8.328 3.007 1.00 . A A . 1 ASP OD2 1 1
9 2284 1 1 3 ALA C C 26.076 -3.373 2.041 1.00 . A A . 2 ALA C 1 1
9 2285 1 1 3 ALA CA C 25.845 -4.407 3.146 1.00 . A A . 2 ALA CA 1 1
9 2286 1 1 3 ALA CB C 27.149 -5.119 3.483 1.00 . A A . 2 ALA CB 1 1
9 2287 1 1 3 ALA H H 25.026 -6.329 2.790 1.00 . A A . 2 ALA H 1 1
9 2288 1 1 3 ALA HA H 25.507 -3.892 4.035 1.00 . A A . 2 ALA HA 1 1
9 2289 1 1 3 ALA HB1 H 27.478 -5.692 2.629 1.00 . A A . 2 ALA HB1 1 1
9 2290 1 1 3 ALA HB2 H 26.993 -5.780 4.323 1.00 . A A . 2 ALA HB2 1 1
9 2291 1 1 3 ALA HB3 H 27.902 -4.387 3.738 1.00 . A A . 2 ALA HB3 1 1
9 2292 1 1 3 ALA N N 24.810 -5.374 2.772 1.00 . A A . 2 ALA N 1 1
9 2293 1 1 3 ALA O O 26.367 -2.210 2.327 1.00 . A A . 2 ALA O 1 1
9 2294 1 1 4 TYR C C 25.154 -1.733 -0.323 1.00 . A A . 3 TYR C 1 1
9 2295 1 1 4 TYR CA C 26.136 -2.904 -0.362 1.00 . A A . 3 TYR CA 1 1
9 2296 1 1 4 TYR CB C 25.989 -3.671 -1.680 1.00 . A A . 3 TYR CB 1 1
9 2297 1 1 4 TYR CD1 C 27.932 -2.862 -3.083 1.00 . A A . 3 TYR CD1 1 1
9 2298 1 1 4 TYR CD2 C 25.722 -2.313 -3.790 1.00 . A A . 3 TYR CD2 1 1
9 2299 1 1 4 TYR CE1 C 28.452 -2.189 -4.171 1.00 . A A . 3 TYR CE1 1 1
9 2300 1 1 4 TYR CE2 C 26.234 -1.638 -4.882 1.00 . A A . 3 TYR CE2 1 1
9 2301 1 1 4 TYR CG C 26.558 -2.935 -2.874 1.00 . A A . 3 TYR CG 1 1
9 2302 1 1 4 TYR CZ C 27.599 -1.578 -5.066 1.00 . A A . 3 TYR CZ 1 1
9 2303 1 1 4 TYR H H 25.709 -4.738 0.616 1.00 . A A . 3 TYR H 1 1
9 2304 1 1 4 TYR HA H 27.137 -2.510 -0.301 1.00 . A A . 3 TYR HA 1 1
9 2305 1 1 4 TYR HB2 H 26.504 -4.617 -1.598 1.00 . A A . 3 TYR HB2 1 1
9 2306 1 1 4 TYR HB3 H 24.941 -3.853 -1.868 1.00 . A A . 3 TYR HB3 1 1
9 2307 1 1 4 TYR HD1 H 28.598 -3.339 -2.378 1.00 . A A . 3 TYR HD1 1 1
9 2308 1 1 4 TYR HD2 H 24.653 -2.361 -3.643 1.00 . A A . 3 TYR HD2 1 1
9 2309 1 1 4 TYR HE1 H 29.521 -2.143 -4.317 1.00 . A A . 3 TYR HE1 1 1
9 2310 1 1 4 TYR HE2 H 25.567 -1.159 -5.582 1.00 . A A . 3 TYR HE2 1 1
9 2311 1 1 4 TYR HH H 28.003 0.040 -6.025 1.00 . A A . 3 TYR HH 1 1
9 2312 1 1 4 TYR N N 25.944 -3.800 0.780 1.00 . A A . 3 TYR N 1 1
9 2313 1 1 4 TYR O O 25.511 -0.609 -0.681 1.00 . A A . 3 TYR O 1 1
9 2314 1 1 4 TYR OH O 28.114 -0.906 -6.151 1.00 . A A . 3 TYR OH 1 1
9 2315 1 1 5 ALA C C 23.371 0.173 1.142 1.00 . A A . 4 ALA C 1 1
9 2316 1 1 5 ALA CA C 22.902 -0.955 0.224 1.00 . A A . 4 ALA CA 1 1
9 2317 1 1 5 ALA CB C 21.589 -1.539 0.729 1.00 . A A . 4 ALA CB 1 1
9 2318 1 1 5 ALA H H 23.701 -2.910 0.406 1.00 . A A . 4 ALA H 1 1
9 2319 1 1 5 ALA HA H 22.737 -0.554 -0.766 1.00 . A A . 4 ALA HA 1 1
9 2320 1 1 5 ALA HB1 H 21.709 -1.867 1.750 1.00 . A A . 4 ALA HB1 1 1
9 2321 1 1 5 ALA HB2 H 21.307 -2.378 0.111 1.00 . A A . 4 ALA HB2 1 1
9 2322 1 1 5 ALA HB3 H 20.818 -0.783 0.682 1.00 . A A . 4 ALA HB3 1 1
9 2323 1 1 5 ALA N N 23.923 -1.997 0.126 1.00 . A A . 4 ALA N 1 1
9 2324 1 1 5 ALA O O 23.236 1.352 0.810 1.00 . A A . 4 ALA O 1 1
9 2325 1 1 6 GLN C C 25.726 1.433 2.727 1.00 . A A . 5 GLN C 1 1
9 2326 1 1 6 GLN CA C 24.454 0.770 3.254 1.00 . A A . 5 GLN CA 1 1
9 2327 1 1 6 GLN CB C 24.735 0.096 4.600 1.00 . A A . 5 GLN CB 1 1
9 2328 1 1 6 GLN CD C 23.784 -0.297 6.912 1.00 . A A . 5 GLN CD 1 1
9 2329 1 1 6 GLN CG C 23.485 -0.155 5.430 1.00 . A A . 5 GLN CG 1 1
9 2330 1 1 6 GLN H H 24.030 -1.159 2.488 1.00 . A A . 5 GLN H 1 1
9 2331 1 1 6 GLN HA H 23.700 1.529 3.391 1.00 . A A . 5 GLN HA 1 1
9 2332 1 1 6 GLN HB2 H 25.218 -0.853 4.421 1.00 . A A . 5 GLN HB2 1 1
9 2333 1 1 6 GLN HB3 H 25.399 0.726 5.173 1.00 . A A . 5 GLN HB3 1 1
9 2334 1 1 6 GLN HE21 H 22.278 0.926 7.365 1.00 . A A . 5 GLN HE21 1 1
9 2335 1 1 6 GLN HE22 H 23.171 0.304 8.707 1.00 . A A . 5 GLN HE22 1 1
9 2336 1 1 6 GLN HG2 H 22.806 0.673 5.292 1.00 . A A . 5 GLN HG2 1 1
9 2337 1 1 6 GLN HG3 H 23.016 -1.064 5.083 1.00 . A A . 5 GLN HG3 1 1
9 2338 1 1 6 GLN N N 23.941 -0.203 2.291 1.00 . A A . 5 GLN N 1 1
9 2339 1 1 6 GLN NE2 N 22.998 0.379 7.745 1.00 . A A . 5 GLN NE2 1 1
9 2340 1 1 6 GLN O O 25.966 2.615 2.976 1.00 . A A . 5 GLN O 1 1
9 2341 1 1 6 GLN OE1 O 24.709 -1.008 7.305 1.00 . A A . 5 GLN OE1 1 1
9 2342 1 1 7 TRP C C 27.495 2.360 0.490 1.00 . A A . 6 TRP C 1 1
9 2343 1 1 7 TRP CA C 27.776 1.170 1.409 1.00 . A A . 6 TRP CA 1 1
9 2344 1 1 7 TRP CB C 28.494 0.057 0.637 1.00 . A A . 6 TRP CB 1 1
9 2345 1 1 7 TRP CD1 C 30.958 0.765 0.717 1.00 . A A . 6 TRP CD1 1 1
9 2346 1 1 7 TRP CD2 C 30.091 0.685 -1.345 1.00 . A A . 6 TRP CD2 1 1
9 2347 1 1 7 TRP CE2 C 31.436 1.087 -1.439 1.00 . A A . 6 TRP CE2 1 1
9 2348 1 1 7 TRP CE3 C 29.342 0.562 -2.518 1.00 . A A . 6 TRP CE3 1 1
9 2349 1 1 7 TRP CG C 29.803 0.485 0.044 1.00 . A A . 6 TRP CG 1 1
9 2350 1 1 7 TRP CH2 C 31.289 1.238 -3.789 1.00 . A A . 6 TRP CH2 1 1
9 2351 1 1 7 TRP CZ2 C 32.045 1.367 -2.661 1.00 . A A . 6 TRP CZ2 1 1
9 2352 1 1 7 TRP CZ3 C 29.949 0.840 -3.728 1.00 . A A . 6 TRP CZ3 1 1
9 2353 1 1 7 TRP H H 26.277 -0.268 1.822 1.00 . A A . 6 TRP H 1 1
9 2354 1 1 7 TRP HA H 28.408 1.501 2.221 1.00 . A A . 6 TRP HA 1 1
9 2355 1 1 7 TRP HB2 H 28.688 -0.769 1.306 1.00 . A A . 6 TRP HB2 1 1
9 2356 1 1 7 TRP HB3 H 27.858 -0.282 -0.168 1.00 . A A . 6 TRP HB3 1 1
9 2357 1 1 7 TRP HD1 H 31.064 0.706 1.790 1.00 . A A . 6 TRP HD1 1 1
9 2358 1 1 7 TRP HE1 H 32.859 1.377 0.073 1.00 . A A . 6 TRP HE1 1 1
9 2359 1 1 7 TRP HE3 H 28.308 0.255 -2.490 1.00 . A A . 6 TRP HE3 1 1
9 2360 1 1 7 TRP HH2 H 31.724 1.444 -4.752 1.00 . A A . 6 TRP HH2 1 1
9 2361 1 1 7 TRP HZ2 H 33.075 1.675 -2.733 1.00 . A A . 6 TRP HZ2 1 1
9 2362 1 1 7 TRP HZ3 H 29.386 0.752 -4.644 1.00 . A A . 6 TRP HZ3 1 1
9 2363 1 1 7 TRP N N 26.532 0.663 1.988 1.00 . A A . 6 TRP N 1 1
9 2364 1 1 7 TRP NE1 N 31.943 1.129 -0.168 1.00 . A A . 6 TRP NE1 1 1
9 2365 1 1 7 TRP O O 28.172 3.387 0.570 1.00 . A A . 6 TRP O 1 1
9 2366 1 1 8 LEU C C 25.557 4.488 -0.517 1.00 . A A . 7 LEU C 1 1
9 2367 1 1 8 LEU CA C 26.096 3.285 -1.291 1.00 . A A . 7 LEU CA 1 1
9 2368 1 1 8 LEU CB C 25.035 2.787 -2.279 1.00 . A A . 7 LEU CB 1 1
9 2369 1 1 8 LEU CD1 C 24.332 1.168 -4.061 1.00 . A A . 7 LEU CD1 1 1
9 2370 1 1 8 LEU CD2 C 26.558 2.299 -4.228 1.00 . A A . 7 LEU CD2 1 1
9 2371 1 1 8 LEU CG C 25.511 1.725 -3.278 1.00 . A A . 7 LEU CG 1 1
9 2372 1 1 8 LEU H H 25.974 1.378 -0.376 1.00 . A A . 7 LEU H 1 1
9 2373 1 1 8 LEU HA H 26.975 3.588 -1.837 1.00 . A A . 7 LEU HA 1 1
9 2374 1 1 8 LEU HB2 H 24.217 2.371 -1.709 1.00 . A A . 7 LEU HB2 1 1
9 2375 1 1 8 LEU HB3 H 24.666 3.634 -2.834 1.00 . A A . 7 LEU HB3 1 1
9 2376 1 1 8 LEU HD11 H 24.694 0.660 -4.943 1.00 . A A . 7 LEU HD11 1 1
9 2377 1 1 8 LEU HD12 H 23.678 1.975 -4.353 1.00 . A A . 7 LEU HD12 1 1
9 2378 1 1 8 LEU HD13 H 23.788 0.469 -3.442 1.00 . A A . 7 LEU HD13 1 1
9 2379 1 1 8 LEU HD21 H 27.524 2.290 -3.748 1.00 . A A . 7 LEU HD21 1 1
9 2380 1 1 8 LEU HD22 H 26.295 3.313 -4.490 1.00 . A A . 7 LEU HD22 1 1
9 2381 1 1 8 LEU HD23 H 26.597 1.695 -5.124 1.00 . A A . 7 LEU HD23 1 1
9 2382 1 1 8 LEU HG H 25.962 0.909 -2.734 1.00 . A A . 7 LEU HG 1 1
9 2383 1 1 8 LEU N N 26.482 2.217 -0.370 1.00 . A A . 7 LEU N 1 1
9 2384 1 1 8 LEU O O 25.841 5.636 -0.863 1.00 . A A . 7 LEU O 1 1
9 2385 1 1 9 ALA C C 25.300 6.052 2.108 1.00 . A A . 8 ALA C 1 1
9 2386 1 1 9 ALA CA C 24.210 5.264 1.378 1.00 . A A . 8 ALA CA 1 1
9 2387 1 1 9 ALA CB C 23.227 4.671 2.373 1.00 . A A . 8 ALA CB 1 1
9 2388 1 1 9 ALA H H 24.603 3.275 0.763 1.00 . A A . 8 ALA H 1 1
9 2389 1 1 9 ALA HA H 23.664 5.938 0.735 1.00 . A A . 8 ALA HA 1 1
9 2390 1 1 9 ALA HB1 H 23.622 4.768 3.374 1.00 . A A . 8 ALA HB1 1 1
9 2391 1 1 9 ALA HB2 H 23.068 3.627 2.148 1.00 . A A . 8 ALA HB2 1 1
9 2392 1 1 9 ALA HB3 H 22.290 5.201 2.304 1.00 . A A . 8 ALA HB3 1 1
9 2393 1 1 9 ALA N N 24.785 4.211 0.539 1.00 . A A . 8 ALA N 1 1
9 2394 1 1 9 ALA O O 25.113 7.228 2.428 1.00 . A A . 8 ALA O 1 1
9 2395 1 1 10 ASP C C 28.385 6.916 2.079 1.00 . A A . 9 ASP C 1 1
9 2396 1 1 10 ASP CA C 27.563 6.045 3.042 1.00 . A A . 9 ASP CA 1 1
9 2397 1 1 10 ASP CB C 28.466 4.986 3.687 1.00 . A A . 9 ASP CB 1 1
9 2398 1 1 10 ASP CG C 29.122 5.482 4.962 1.00 . A A . 9 ASP CG 1 1
9 2399 1 1 10 ASP H H 26.531 4.468 2.074 1.00 . A A . 9 ASP H 1 1
9 2400 1 1 10 ASP HA H 27.158 6.676 3.819 1.00 . A A . 9 ASP HA 1 1
9 2401 1 1 10 ASP HB2 H 27.876 4.114 3.925 1.00 . A A . 9 ASP HB2 1 1
9 2402 1 1 10 ASP HB3 H 29.242 4.710 2.988 1.00 . A A . 9 ASP HB3 1 1
9 2403 1 1 10 ASP N N 26.440 5.401 2.360 1.00 . A A . 9 ASP N 1 1
9 2404 1 1 10 ASP O O 29.381 7.521 2.484 1.00 . A A . 9 ASP O 1 1
9 2405 1 1 10 ASP OD1 O 28.451 5.477 6.015 1.00 . A A . 9 ASP OD1 1 1
9 2406 1 1 10 ASP OD2 O 30.307 5.873 4.908 1.00 . A A . 9 ASP OD2 1 1
9 2407 1 1 11 GLY C C 29.399 6.956 -1.226 1.00 . A A . 10 GLY C 1 1
9 2408 1 1 11 GLY CA C 28.669 7.784 -0.175 1.00 . A A . 10 GLY CA 1 1
9 2409 1 1 11 GLY H H 27.162 6.488 0.542 1.00 . A A . 10 GLY H 1 1
9 2410 1 1 11 GLY HA2 H 27.955 8.421 -0.676 1.00 . A A . 10 GLY HA2 1 1
9 2411 1 1 11 GLY HA3 H 29.388 8.407 0.336 1.00 . A A . 10 GLY HA3 1 1
9 2412 1 1 11 GLY N N 27.962 6.982 0.810 1.00 . A A . 10 GLY N 1 1
9 2413 1 1 11 GLY O O 30.217 7.497 -1.973 1.00 . A A . 10 GLY O 1 1
9 2414 1 1 12 GLY C C 31.277 4.845 -2.171 1.00 . A A . 11 GLY C 1 1
9 2415 1 1 12 GLY CA C 29.762 4.786 -2.270 1.00 . A A . 11 GLY CA 1 1
9 2416 1 1 12 GLY H H 28.452 5.264 -0.680 1.00 . A A . 11 GLY H 1 1
9 2417 1 1 12 GLY HA2 H 29.438 3.769 -2.110 1.00 . A A . 11 GLY HA2 1 1
9 2418 1 1 12 GLY HA3 H 29.462 5.098 -3.258 1.00 . A A . 11 GLY HA3 1 1
9 2419 1 1 12 GLY N N 29.110 5.647 -1.294 1.00 . A A . 11 GLY N 1 1
9 2420 1 1 12 GLY O O 31.819 4.870 -1.070 1.00 . A A . 11 GLY O 1 1
9 2421 1 1 13 PRO C C 34.022 6.055 -2.434 1.00 . A A . 12 PRO C 1 1
9 2422 1 1 13 PRO CA C 33.469 4.932 -3.319 1.00 . A A . 12 PRO CA 1 1
9 2423 1 1 13 PRO CB C 33.802 5.210 -4.791 1.00 . A A . 12 PRO CB 1 1
9 2424 1 1 13 PRO CD C 31.441 4.834 -4.680 1.00 . A A . 12 PRO CD 1 1
9 2425 1 1 13 PRO CG C 32.653 4.649 -5.552 1.00 . A A . 12 PRO CG 1 1
9 2426 1 1 13 PRO HA H 33.903 3.990 -3.016 1.00 . A A . 12 PRO HA 1 1
9 2427 1 1 13 PRO HB2 H 33.894 6.275 -4.944 1.00 . A A . 12 PRO HB2 1 1
9 2428 1 1 13 PRO HB3 H 34.728 4.722 -5.059 1.00 . A A . 12 PRO HB3 1 1
9 2429 1 1 13 PRO HD2 H 30.941 5.761 -4.919 1.00 . A A . 12 PRO HD2 1 1
9 2430 1 1 13 PRO HD3 H 30.766 3.999 -4.800 1.00 . A A . 12 PRO HD3 1 1
9 2431 1 1 13 PRO HG2 H 32.532 5.186 -6.481 1.00 . A A . 12 PRO HG2 1 1
9 2432 1 1 13 PRO HG3 H 32.820 3.600 -5.744 1.00 . A A . 12 PRO HG3 1 1
9 2433 1 1 13 PRO N N 31.997 4.868 -3.312 1.00 . A A . 12 PRO N 1 1
9 2434 1 1 13 PRO O O 35.074 5.900 -1.812 1.00 . A A . 12 PRO O 1 1
9 2435 1 1 14 SER C C 33.675 8.048 -0.081 1.00 . A A . 13 SER C 1 1
9 2436 1 1 14 SER CA C 33.730 8.339 -1.586 1.00 . A A . 13 SER CA 1 1
9 2437 1 1 14 SER CB C 32.858 9.555 -1.909 1.00 . A A . 13 SER CB 1 1
9 2438 1 1 14 SER H H 32.482 7.248 -2.909 1.00 . A A . 13 SER H 1 1
9 2439 1 1 14 SER HA H 34.751 8.566 -1.853 1.00 . A A . 13 SER HA 1 1
9 2440 1 1 14 SER HB2 H 32.751 9.646 -2.981 1.00 . A A . 13 SER HB2 1 1
9 2441 1 1 14 SER HB3 H 31.883 9.428 -1.461 1.00 . A A . 13 SER HB3 1 1
9 2442 1 1 14 SER HG H 34.054 11.103 -2.055 1.00 . A A . 13 SER HG 1 1
9 2443 1 1 14 SER N N 33.309 7.186 -2.387 1.00 . A A . 13 SER N 1 1
9 2444 1 1 14 SER O O 34.415 8.657 0.694 1.00 . A A . 13 SER O 1 1
9 2445 1 1 14 SER OG O 33.438 10.749 -1.409 1.00 . A A . 13 SER OG 1 1
9 2446 1 1 15 SER C C 34.004 6.464 2.392 1.00 . A A . 14 SER C 1 1
9 2447 1 1 15 SER CA C 32.651 6.758 1.738 1.00 . A A . 14 SER CA 1 1
9 2448 1 1 15 SER CB C 31.731 5.542 1.874 1.00 . A A . 14 SER CB 1 1
9 2449 1 1 15 SER H H 32.232 6.674 -0.332 1.00 . A A . 14 SER H 1 1
9 2450 1 1 15 SER HA H 32.197 7.595 2.248 1.00 . A A . 14 SER HA 1 1
9 2451 1 1 15 SER HB2 H 31.488 5.398 2.910 1.00 . A A . 14 SER HB2 1 1
9 2452 1 1 15 SER HB3 H 30.826 5.712 1.311 1.00 . A A . 14 SER HB3 1 1
9 2453 1 1 15 SER HG H 31.699 3.802 0.975 1.00 . A A . 14 SER HG 1 1
9 2454 1 1 15 SER N N 32.798 7.123 0.328 1.00 . A A . 14 SER N 1 1
9 2455 1 1 15 SER O O 34.233 6.829 3.546 1.00 . A A . 14 SER O 1 1
9 2456 1 1 15 SER OG O 32.355 4.365 1.389 1.00 . A A . 14 SER OG 1 1
9 2457 1 1 16 GLY C C 36.306 4.029 2.655 1.00 . A A . 15 GLY C 1 1
9 2458 1 1 16 GLY CA C 36.208 5.467 2.170 1.00 . A A . 15 GLY CA 1 1
9 2459 1 1 16 GLY H H 34.652 5.535 0.735 1.00 . A A . 15 GLY H 1 1
9 2460 1 1 16 GLY HA2 H 36.942 5.623 1.392 1.00 . A A . 15 GLY HA2 1 1
9 2461 1 1 16 GLY HA3 H 36.432 6.127 2.996 1.00 . A A . 15 GLY HA3 1 1
9 2462 1 1 16 GLY N N 34.893 5.801 1.647 1.00 . A A . 15 GLY N 1 1
9 2463 1 1 16 GLY O O 37.158 3.709 3.484 1.00 . A A . 15 GLY O 1 1
9 2464 1 1 17 ARG C C 35.240 0.860 1.291 1.00 . A A . 16 ARG C 1 1
9 2465 1 1 17 ARG CA C 35.427 1.751 2.520 1.00 . A A . 16 ARG CA 1 1
9 2466 1 1 17 ARG CB C 34.322 1.467 3.552 1.00 . A A . 16 ARG CB 1 1
9 2467 1 1 17 ARG CD C 32.731 2.893 4.891 1.00 . A A . 16 ARG CD 1 1
9 2468 1 1 17 ARG CG C 33.144 2.435 3.500 1.00 . A A . 16 ARG CG 1 1
9 2469 1 1 17 ARG CZ C 30.715 2.890 6.323 1.00 . A A . 16 ARG CZ 1 1
9 2470 1 1 17 ARG H H 34.777 3.475 1.479 1.00 . A A . 16 ARG H 1 1
9 2471 1 1 17 ARG HA H 36.385 1.530 2.965 1.00 . A A . 16 ARG HA 1 1
9 2472 1 1 17 ARG HB2 H 33.941 0.470 3.386 1.00 . A A . 16 ARG HB2 1 1
9 2473 1 1 17 ARG HB3 H 34.754 1.515 4.541 1.00 . A A . 16 ARG HB3 1 1
9 2474 1 1 17 ARG HD2 H 33.398 2.451 5.615 1.00 . A A . 16 ARG HD2 1 1
9 2475 1 1 17 ARG HD3 H 32.814 3.969 4.939 1.00 . A A . 16 ARG HD3 1 1
9 2476 1 1 17 ARG HE H 30.886 1.933 4.576 1.00 . A A . 16 ARG HE 1 1
9 2477 1 1 17 ARG HG2 H 33.423 3.300 2.920 1.00 . A A . 16 ARG HG2 1 1
9 2478 1 1 17 ARG HG3 H 32.307 1.942 3.030 1.00 . A A . 16 ARG HG3 1 1
9 2479 1 1 17 ARG HH11 H 32.253 3.984 7.061 1.00 . A A . 16 ARG HH11 1 1
9 2480 1 1 17 ARG HH12 H 30.827 3.954 8.042 1.00 . A A . 16 ARG HH12 1 1
9 2481 1 1 17 ARG HH21 H 29.009 1.897 5.873 1.00 . A A . 16 ARG HH21 1 1
9 2482 1 1 17 ARG HH22 H 28.985 2.770 7.369 1.00 . A A . 16 ARG HH22 1 1
9 2483 1 1 17 ARG N N 35.433 3.161 2.137 1.00 . A A . 16 ARG N 1 1
9 2484 1 1 17 ARG NE N 31.356 2.508 5.215 1.00 . A A . 16 ARG NE 1 1
9 2485 1 1 17 ARG NH1 N 31.315 3.675 7.216 1.00 . A A . 16 ARG NH1 1 1
9 2486 1 1 17 ARG NH2 N 29.467 2.486 6.539 1.00 . A A . 16 ARG NH2 1 1
9 2487 1 1 17 ARG O O 34.683 1.296 0.282 1.00 . A A . 16 ARG O 1 1
9 2488 1 1 18 PRO C C 34.162 -1.865 0.051 1.00 . A A . 17 PRO C 1 1
9 2489 1 1 18 PRO CA C 35.590 -1.346 0.233 1.00 . A A . 17 PRO CA 1 1
9 2490 1 1 18 PRO CB C 36.527 -2.485 0.637 1.00 . A A . 17 PRO CB 1 1
9 2491 1 1 18 PRO CD C 36.395 -1.009 2.514 1.00 . A A . 17 PRO CD 1 1
9 2492 1 1 18 PRO CG C 36.533 -2.457 2.126 1.00 . A A . 17 PRO CG 1 1
9 2493 1 1 18 PRO HA H 35.935 -0.905 -0.690 1.00 . A A . 17 PRO HA 1 1
9 2494 1 1 18 PRO HB2 H 36.146 -3.423 0.259 1.00 . A A . 17 PRO HB2 1 1
9 2495 1 1 18 PRO HB3 H 37.514 -2.303 0.237 1.00 . A A . 17 PRO HB3 1 1
9 2496 1 1 18 PRO HD2 H 35.796 -0.915 3.408 1.00 . A A . 17 PRO HD2 1 1
9 2497 1 1 18 PRO HD3 H 37.368 -0.566 2.660 1.00 . A A . 17 PRO HD3 1 1
9 2498 1 1 18 PRO HG2 H 35.700 -3.029 2.508 1.00 . A A . 17 PRO HG2 1 1
9 2499 1 1 18 PRO HG3 H 37.464 -2.856 2.498 1.00 . A A . 17 PRO HG3 1 1
9 2500 1 1 18 PRO N N 35.709 -0.403 1.353 1.00 . A A . 17 PRO N 1 1
9 2501 1 1 18 PRO O O 33.475 -2.168 1.029 1.00 . A A . 17 PRO O 1 1
9 2502 1 1 19 PRO C C 32.159 -3.933 -1.126 1.00 . A A . 18 PRO C 1 1
9 2503 1 1 19 PRO CA C 32.340 -2.462 -1.509 1.00 . A A . 18 PRO CA 1 1
9 2504 1 1 19 PRO CB C 32.216 -2.288 -3.032 1.00 . A A . 18 PRO CB 1 1
9 2505 1 1 19 PRO CD C 34.440 -1.633 -2.436 1.00 . A A . 18 PRO CD 1 1
9 2506 1 1 19 PRO CG C 33.619 -2.251 -3.532 1.00 . A A . 18 PRO CG 1 1
9 2507 1 1 19 PRO HA H 31.589 -1.864 -1.007 1.00 . A A . 18 PRO HA 1 1
9 2508 1 1 19 PRO HB2 H 31.673 -3.127 -3.452 1.00 . A A . 18 PRO HB2 1 1
9 2509 1 1 19 PRO HB3 H 31.693 -1.369 -3.257 1.00 . A A . 18 PRO HB3 1 1
9 2510 1 1 19 PRO HD2 H 35.430 -2.066 -2.417 1.00 . A A . 18 PRO HD2 1 1
9 2511 1 1 19 PRO HD3 H 34.498 -0.563 -2.566 1.00 . A A . 18 PRO HD3 1 1
9 2512 1 1 19 PRO HG2 H 33.962 -3.255 -3.737 1.00 . A A . 18 PRO HG2 1 1
9 2513 1 1 19 PRO HG3 H 33.673 -1.647 -4.427 1.00 . A A . 18 PRO HG3 1 1
9 2514 1 1 19 PRO N N 33.693 -1.974 -1.210 1.00 . A A . 18 PRO N 1 1
9 2515 1 1 19 PRO O O 32.853 -4.806 -1.648 1.00 . A A . 18 PRO O 1 1
9 2516 1 1 20 PRO C C 30.743 -6.568 -0.902 1.00 . A A . 19 PRO C 1 1
9 2517 1 1 20 PRO CA C 30.939 -5.593 0.258 1.00 . A A . 19 PRO CA 1 1
9 2518 1 1 20 PRO CB C 29.637 -5.438 1.052 1.00 . A A . 19 PRO CB 1 1
9 2519 1 1 20 PRO CD C 30.356 -3.233 0.469 1.00 . A A . 19 PRO CD 1 1
9 2520 1 1 20 PRO CG C 29.658 -4.031 1.537 1.00 . A A . 19 PRO CG 1 1
9 2521 1 1 20 PRO HA H 31.724 -5.958 0.905 1.00 . A A . 19 PRO HA 1 1
9 2522 1 1 20 PRO HB2 H 28.793 -5.619 0.401 1.00 . A A . 19 PRO HB2 1 1
9 2523 1 1 20 PRO HB3 H 29.620 -6.139 1.875 1.00 . A A . 19 PRO HB3 1 1
9 2524 1 1 20 PRO HD2 H 29.639 -2.821 -0.224 1.00 . A A . 19 PRO HD2 1 1
9 2525 1 1 20 PRO HD3 H 30.946 -2.447 0.915 1.00 . A A . 19 PRO HD3 1 1
9 2526 1 1 20 PRO HG2 H 28.649 -3.674 1.672 1.00 . A A . 19 PRO HG2 1 1
9 2527 1 1 20 PRO HG3 H 30.206 -3.972 2.465 1.00 . A A . 19 PRO HG3 1 1
9 2528 1 1 20 PRO N N 31.219 -4.223 -0.201 1.00 . A A . 19 PRO N 1 1
9 2529 1 1 20 PRO O O 30.181 -6.209 -1.940 1.00 . A A . 19 PRO O 1 1
9 2530 1 1 21 SER C C 29.755 -9.577 -1.622 1.00 . A A . 20 SER C 1 1
9 2531 1 1 21 SER CA C 31.086 -8.833 -1.748 1.00 . A A . 20 SER CA 1 1
9 2532 1 1 21 SER CB C 32.257 -9.818 -1.656 1.00 . A A . 20 SER CB 1 1
9 2533 1 1 21 SER H H 31.646 -8.028 0.131 1.00 . A A . 20 SER H 1 1
9 2534 1 1 21 SER HA H 31.119 -8.342 -2.710 1.00 . A A . 20 SER HA 1 1
9 2535 1 1 21 SER HB2 H 32.251 -10.292 -0.685 1.00 . A A . 20 SER HB2 1 1
9 2536 1 1 21 SER HB3 H 32.152 -10.571 -2.423 1.00 . A A . 20 SER HB3 1 1
9 2537 1 1 21 SER HG H 33.712 -9.118 -2.767 1.00 . A A . 20 SER HG 1 1
9 2538 1 1 21 SER N N 31.209 -7.803 -0.718 1.00 . A A . 20 SER N 1 1
9 2539 1 1 21 SER O O 29.704 -10.703 -1.121 1.00 . A A . 20 SER O 1 1
9 2540 1 1 21 SER OG O 33.498 -9.157 -1.833 1.00 . A A . 20 SER OG 1 1
9 2541 1 1 22 GLY C C 26.717 -9.387 -0.642 1.00 . A A . 21 GLY C 1 1
9 2542 1 1 22 GLY CA C 27.359 -9.540 -2.009 1.00 . A A . 21 GLY CA 1 1
9 2543 1 1 22 GLY H H 28.780 -8.038 -2.464 1.00 . A A . 21 GLY H 1 1
9 2544 1 1 22 GLY HA2 H 26.723 -9.072 -2.746 1.00 . A A . 21 GLY HA2 1 1
9 2545 1 1 22 GLY HA3 H 27.445 -10.591 -2.238 1.00 . A A . 21 GLY HA3 1 1
9 2546 1 1 22 GLY N N 28.678 -8.933 -2.078 1.00 . A A . 21 GLY N 1 1
9 2547 1 1 22 GLY O O 27.389 -9.524 0.384 1.00 . A A . 21 GLY O 1 1
10 2548 1 1 1 GLY C C 23.540 -6.782 -0.095 1.00 . A A . -1 GLY C 1 1
10 2549 1 1 1 GLY CA C 24.054 -7.961 -0.901 1.00 . A A . -1 GLY CA 1 1
10 2550 1 1 1 GLY H1 H 25.685 -8.128 0.448 1.00 . A A . -1 GLY H1 1 1
10 2551 1 1 1 GLY HA2 H 24.230 -7.638 -1.916 1.00 . A A . -1 GLY HA2 1 1
10 2552 1 1 1 GLY HA3 H 23.301 -8.735 -0.907 1.00 . A A . -1 GLY HA3 1 1
10 2553 1 1 1 GLY N N 25.291 -8.511 -0.365 1.00 . A A . -1 GLY N 1 1
10 2554 1 1 1 GLY O O 23.704 -5.630 -0.502 1.00 . A A . -1 GLY O 1 1
10 2555 1 1 2 ASP C C 23.454 -5.018 2.327 1.00 . A A . 1 ASP C 1 1
10 2556 1 1 2 ASP CA C 22.372 -6.023 1.923 1.00 . A A . 1 ASP CA 1 1
10 2557 1 1 2 ASP CB C 21.748 -6.643 3.176 1.00 . A A . 1 ASP CB 1 1
10 2558 1 1 2 ASP CG C 20.452 -7.374 2.876 1.00 . A A . 1 ASP CG 1 1
10 2559 1 1 2 ASP H H 22.818 -8.012 1.317 1.00 . A A . 1 ASP H 1 1
10 2560 1 1 2 ASP HA H 21.603 -5.499 1.371 1.00 . A A . 1 ASP HA 1 1
10 2561 1 1 2 ASP HB2 H 22.444 -7.345 3.609 1.00 . A A . 1 ASP HB2 1 1
10 2562 1 1 2 ASP HB3 H 21.541 -5.860 3.892 1.00 . A A . 1 ASP HB3 1 1
10 2563 1 1 2 ASP N N 22.915 -7.070 1.050 1.00 . A A . 1 ASP N 1 1
10 2564 1 1 2 ASP O O 23.189 -3.819 2.417 1.00 . A A . 1 ASP O 1 1
10 2565 1 1 2 ASP OD1 O 20.511 -8.583 2.565 1.00 . A A . 1 ASP OD1 1 1
10 2566 1 1 2 ASP OD2 O 19.381 -6.737 2.951 1.00 . A A . 1 ASP OD2 1 1
10 2567 1 1 3 ALA C C 26.067 -3.582 1.899 1.00 . A A . 2 ALA C 1 1
10 2568 1 1 3 ALA CA C 25.795 -4.659 2.951 1.00 . A A . 2 ALA CA 1 1
10 2569 1 1 3 ALA CB C 27.046 -5.494 3.190 1.00 . A A . 2 ALA CB 1 1
10 2570 1 1 3 ALA H H 24.817 -6.481 2.469 1.00 . A A . 2 ALA H 1 1
10 2571 1 1 3 ALA HA H 25.533 -4.176 3.882 1.00 . A A . 2 ALA HA 1 1
10 2572 1 1 3 ALA HB1 H 26.857 -6.213 3.973 1.00 . A A . 2 ALA HB1 1 1
10 2573 1 1 3 ALA HB2 H 27.858 -4.846 3.486 1.00 . A A . 2 ALA HB2 1 1
10 2574 1 1 3 ALA HB3 H 27.315 -6.012 2.281 1.00 . A A . 2 ALA HB3 1 1
10 2575 1 1 3 ALA N N 24.671 -5.516 2.562 1.00 . A A . 2 ALA N 1 1
10 2576 1 1 3 ALA O O 26.409 -2.448 2.240 1.00 . A A . 2 ALA O 1 1
10 2577 1 1 4 TYR C C 25.170 -1.812 -0.389 1.00 . A A . 3 TYR C 1 1
10 2578 1 1 4 TYR CA C 26.126 -3.003 -0.481 1.00 . A A . 3 TYR CA 1 1
10 2579 1 1 4 TYR CB C 25.954 -3.709 -1.829 1.00 . A A . 3 TYR CB 1 1
10 2580 1 1 4 TYR CD1 C 27.905 -2.913 -3.225 1.00 . A A . 3 TYR CD1 1 1
10 2581 1 1 4 TYR CD2 C 25.710 -2.251 -3.878 1.00 . A A . 3 TYR CD2 1 1
10 2582 1 1 4 TYR CE1 C 28.437 -2.214 -4.292 1.00 . A A . 3 TYR CE1 1 1
10 2583 1 1 4 TYR CE2 C 26.235 -1.551 -4.948 1.00 . A A . 3 TYR CE2 1 1
10 2584 1 1 4 TYR CG C 26.534 -2.943 -2.999 1.00 . A A . 3 TYR CG 1 1
10 2585 1 1 4 TYR CZ C 27.598 -1.535 -5.150 1.00 . A A . 3 TYR CZ 1 1
10 2586 1 1 4 TYR H H 25.629 -4.859 0.415 1.00 . A A . 3 TYR H 1 1
10 2587 1 1 4 TYR HA H 27.138 -2.638 -0.405 1.00 . A A . 3 TYR HA 1 1
10 2588 1 1 4 TYR HB2 H 26.445 -4.672 -1.789 1.00 . A A . 3 TYR HB2 1 1
10 2589 1 1 4 TYR HB3 H 24.901 -3.858 -2.017 1.00 . A A . 3 TYR HB3 1 1
10 2590 1 1 4 TYR HD1 H 28.562 -3.445 -2.552 1.00 . A A . 3 TYR HD1 1 1
10 2591 1 1 4 TYR HD2 H 24.642 -2.264 -3.718 1.00 . A A . 3 TYR HD2 1 1
10 2592 1 1 4 TYR HE1 H 29.504 -2.203 -4.451 1.00 . A A . 3 TYR HE1 1 1
10 2593 1 1 4 TYR HE2 H 25.578 -1.019 -5.619 1.00 . A A . 3 TYR HE2 1 1
10 2594 1 1 4 TYR HH H 28.111 -1.389 -6.998 1.00 . A A . 3 TYR HH 1 1
10 2595 1 1 4 TYR N N 25.907 -3.941 0.621 1.00 . A A . 3 TYR N 1 1
10 2596 1 1 4 TYR O O 25.552 -0.681 -0.691 1.00 . A A . 3 TYR O 1 1
10 2597 1 1 4 TYR OH O 28.125 -0.837 -6.211 1.00 . A A . 3 TYR OH 1 1
10 2598 1 1 5 ALA C C 23.408 0.063 1.146 1.00 . A A . 4 ALA C 1 1
10 2599 1 1 5 ALA CA C 22.927 -1.020 0.180 1.00 . A A . 4 ALA CA 1 1
10 2600 1 1 5 ALA CB C 21.602 -1.604 0.650 1.00 . A A . 4 ALA CB 1 1
10 2601 1 1 5 ALA H H 23.690 -2.995 0.270 1.00 . A A . 4 ALA H 1 1
10 2602 1 1 5 ALA HA H 22.774 -0.576 -0.793 1.00 . A A . 4 ALA HA 1 1
10 2603 1 1 5 ALA HB1 H 20.851 -0.828 0.664 1.00 . A A . 4 ALA HB1 1 1
10 2604 1 1 5 ALA HB2 H 21.719 -2.009 1.644 1.00 . A A . 4 ALA HB2 1 1
10 2605 1 1 5 ALA HB3 H 21.296 -2.390 -0.024 1.00 . A A . 4 ALA HB3 1 1
10 2606 1 1 5 ALA N N 23.931 -2.074 0.039 1.00 . A A . 4 ALA N 1 1
10 2607 1 1 5 ALA O O 23.315 1.255 0.847 1.00 . A A . 4 ALA O 1 1
10 2608 1 1 6 GLN C C 25.715 1.262 2.798 1.00 . A A . 5 GLN C 1 1
10 2609 1 1 6 GLN CA C 24.449 0.571 3.301 1.00 . A A . 5 GLN CA 1 1
10 2610 1 1 6 GLN CB C 24.742 -0.161 4.615 1.00 . A A . 5 GLN CB 1 1
10 2611 1 1 6 GLN CD C 23.301 -1.961 5.654 1.00 . A A . 5 GLN CD 1 1
10 2612 1 1 6 GLN CG C 23.497 -0.473 5.431 1.00 . A A . 5 GLN CG 1 1
10 2613 1 1 6 GLN H H 23.992 -1.326 2.470 1.00 . A A . 5 GLN H 1 1
10 2614 1 1 6 GLN HA H 23.691 1.318 3.476 1.00 . A A . 5 GLN HA 1 1
10 2615 1 1 6 GLN HB2 H 25.244 -1.091 4.392 1.00 . A A . 5 GLN HB2 1 1
10 2616 1 1 6 GLN HB3 H 25.394 0.454 5.217 1.00 . A A . 5 GLN HB3 1 1
10 2617 1 1 6 GLN HE21 H 24.534 -1.922 7.217 1.00 . A A . 5 GLN HE21 1 1
10 2618 1 1 6 GLN HE22 H 23.852 -3.463 6.836 1.00 . A A . 5 GLN HE22 1 1
10 2619 1 1 6 GLN HG2 H 23.581 0.011 6.392 1.00 . A A . 5 GLN HG2 1 1
10 2620 1 1 6 GLN HG3 H 22.633 -0.086 4.909 1.00 . A A . 5 GLN HG3 1 1
10 2621 1 1 6 GLN N N 23.936 -0.362 2.298 1.00 . A A . 5 GLN N 1 1
10 2622 1 1 6 GLN NE2 N 23.963 -2.503 6.672 1.00 . A A . 5 GLN NE2 1 1
10 2623 1 1 6 GLN O O 25.943 2.440 3.081 1.00 . A A . 5 GLN O 1 1
10 2624 1 1 6 GLN OE1 O 22.561 -2.618 4.920 1.00 . A A . 5 GLN OE1 1 1
10 2625 1 1 7 TRP C C 27.485 2.252 0.579 1.00 . A A . 6 TRP C 1 1
10 2626 1 1 7 TRP CA C 27.771 1.053 1.484 1.00 . A A . 6 TRP CA 1 1
10 2627 1 1 7 TRP CB C 28.508 -0.041 0.702 1.00 . A A . 6 TRP CB 1 1
10 2628 1 1 7 TRP CD1 C 30.954 0.716 0.788 1.00 . A A . 6 TRP CD1 1 1
10 2629 1 1 7 TRP CD2 C 30.094 0.619 -1.276 1.00 . A A . 6 TRP CD2 1 1
10 2630 1 1 7 TRP CE2 C 31.431 1.049 -1.367 1.00 . A A . 6 TRP CE2 1 1
10 2631 1 1 7 TRP CE3 C 29.351 0.481 -2.451 1.00 . A A . 6 TRP CE3 1 1
10 2632 1 1 7 TRP CG C 29.808 0.414 0.112 1.00 . A A . 6 TRP CG 1 1
10 2633 1 1 7 TRP CH2 C 31.288 1.198 -3.716 1.00 . A A . 6 TRP CH2 1 1
10 2634 1 1 7 TRP CZ2 C 32.037 1.341 -2.586 1.00 . A A . 6 TRP CZ2 1 1
10 2635 1 1 7 TRP CZ3 C 29.955 0.772 -3.659 1.00 . A A . 6 TRP CZ3 1 1
10 2636 1 1 7 TRP H H 26.285 -0.409 1.852 1.00 . A A . 6 TRP H 1 1
10 2637 1 1 7 TRP HA H 28.392 1.379 2.306 1.00 . A A . 6 TRP HA 1 1
10 2638 1 1 7 TRP HB2 H 28.716 -0.867 1.366 1.00 . A A . 6 TRP HB2 1 1
10 2639 1 1 7 TRP HB3 H 27.877 -0.385 -0.104 1.00 . A A . 6 TRP HB3 1 1
10 2640 1 1 7 TRP HD1 H 31.061 0.660 1.860 1.00 . A A . 6 TRP HD1 1 1
10 2641 1 1 7 TRP HE1 H 32.843 1.369 0.148 1.00 . A A . 6 TRP HE1 1 1
10 2642 1 1 7 TRP HE3 H 28.323 0.152 -2.426 1.00 . A A . 6 TRP HE3 1 1
10 2643 1 1 7 TRP HH2 H 31.722 1.415 -4.678 1.00 . A A . 6 TRP HH2 1 1
10 2644 1 1 7 TRP HZ2 H 33.061 1.671 -2.653 1.00 . A A . 6 TRP HZ2 1 1
10 2645 1 1 7 TRP HZ3 H 29.397 0.672 -4.578 1.00 . A A . 6 TRP HZ3 1 1
10 2646 1 1 7 TRP N N 26.530 0.520 2.043 1.00 . A A . 6 TRP N 1 1
10 2647 1 1 7 TRP NE1 N 31.933 1.102 -0.094 1.00 . A A . 6 TRP NE1 1 1
10 2648 1 1 7 TRP O O 28.145 3.288 0.684 1.00 . A A . 6 TRP O 1 1
10 2649 1 1 8 LEU C C 25.547 4.381 -0.425 1.00 . A A . 7 LEU C 1 1
10 2650 1 1 8 LEU CA C 26.097 3.186 -1.206 1.00 . A A . 7 LEU CA 1 1
10 2651 1 1 8 LEU CB C 25.045 2.693 -2.205 1.00 . A A . 7 LEU CB 1 1
10 2652 1 1 8 LEU CD1 C 24.367 1.119 -4.038 1.00 . A A . 7 LEU CD1 1 1
10 2653 1 1 8 LEU CD2 C 26.594 2.254 -4.145 1.00 . A A . 7 LEU CD2 1 1
10 2654 1 1 8 LEU CG C 25.535 1.657 -3.225 1.00 . A A . 7 LEU CG 1 1
10 2655 1 1 8 LEU H H 25.990 1.263 -0.321 1.00 . A A . 7 LEU H 1 1
10 2656 1 1 8 LEU HA H 26.978 3.499 -1.744 1.00 . A A . 7 LEU HA 1 1
10 2657 1 1 8 LEU HB2 H 24.230 2.256 -1.646 1.00 . A A . 7 LEU HB2 1 1
10 2658 1 1 8 LEU HB3 H 24.666 3.547 -2.746 1.00 . A A . 7 LEU HB3 1 1
10 2659 1 1 8 LEU HD11 H 23.610 1.884 -4.131 1.00 . A A . 7 LEU HD11 1 1
10 2660 1 1 8 LEU HD12 H 23.948 0.258 -3.539 1.00 . A A . 7 LEU HD12 1 1
10 2661 1 1 8 LEU HD13 H 24.712 0.833 -5.020 1.00 . A A . 7 LEU HD13 1 1
10 2662 1 1 8 LEU HD21 H 27.560 2.200 -3.666 1.00 . A A . 7 LEU HD21 1 1
10 2663 1 1 8 LEU HD22 H 26.354 3.286 -4.356 1.00 . A A . 7 LEU HD22 1 1
10 2664 1 1 8 LEU HD23 H 26.622 1.697 -5.070 1.00 . A A . 7 LEU HD23 1 1
10 2665 1 1 8 LEU HG H 25.979 0.828 -2.696 1.00 . A A . 7 LEU HG 1 1
10 2666 1 1 8 LEU N N 26.485 2.110 -0.295 1.00 . A A . 7 LEU N 1 1
10 2667 1 1 8 LEU O O 25.798 5.533 -0.782 1.00 . A A . 7 LEU O 1 1
10 2668 1 1 9 ALA C C 25.300 5.982 2.170 1.00 . A A . 8 ALA C 1 1
10 2669 1 1 9 ALA CA C 24.220 5.137 1.491 1.00 . A A . 8 ALA CA 1 1
10 2670 1 1 9 ALA CB C 23.298 4.522 2.533 1.00 . A A . 8 ALA CB 1 1
10 2671 1 1 9 ALA H H 24.644 3.154 0.879 1.00 . A A . 8 ALA H 1 1
10 2672 1 1 9 ALA HA H 23.622 5.777 0.861 1.00 . A A . 8 ALA HA 1 1
10 2673 1 1 9 ALA HB1 H 23.660 4.761 3.522 1.00 . A A . 8 ALA HB1 1 1
10 2674 1 1 9 ALA HB2 H 23.276 3.450 2.407 1.00 . A A . 8 ALA HB2 1 1
10 2675 1 1 9 ALA HB3 H 22.304 4.920 2.407 1.00 . A A . 8 ALA HB3 1 1
10 2676 1 1 9 ALA N N 24.802 4.093 0.648 1.00 . A A . 8 ALA N 1 1
10 2677 1 1 9 ALA O O 25.084 7.160 2.455 1.00 . A A . 8 ALA O 1 1
10 2678 1 1 10 ASP C C 28.361 6.938 2.057 1.00 . A A . 9 ASP C 1 1
10 2679 1 1 10 ASP CA C 27.579 6.075 3.060 1.00 . A A . 9 ASP CA 1 1
10 2680 1 1 10 ASP CB C 28.523 5.071 3.734 1.00 . A A . 9 ASP CB 1 1
10 2681 1 1 10 ASP CG C 29.139 5.620 5.007 1.00 . A A . 9 ASP CG 1 1
10 2682 1 1 10 ASP H H 26.578 4.434 2.167 1.00 . A A . 9 ASP H 1 1
10 2683 1 1 10 ASP HA H 27.165 6.723 3.818 1.00 . A A . 9 ASP HA 1 1
10 2684 1 1 10 ASP HB2 H 27.971 4.177 3.983 1.00 . A A . 9 ASP HB2 1 1
10 2685 1 1 10 ASP HB3 H 29.319 4.819 3.050 1.00 . A A . 9 ASP HB3 1 1
10 2686 1 1 10 ASP N N 26.465 5.374 2.421 1.00 . A A . 9 ASP N 1 1
10 2687 1 1 10 ASP O O 29.334 7.596 2.431 1.00 . A A . 9 ASP O 1 1
10 2688 1 1 10 ASP OD1 O 28.504 5.496 6.075 1.00 . A A . 9 ASP OD1 1 1
10 2689 1 1 10 ASP OD2 O 30.257 6.173 4.935 1.00 . A A . 9 ASP OD2 1 1
10 2690 1 1 11 GLY C C 29.336 6.884 -1.269 1.00 . A A . 10 GLY C 1 1
10 2691 1 1 11 GLY CA C 28.606 7.727 -0.230 1.00 . A A . 10 GLY CA 1 1
10 2692 1 1 11 GLY H H 27.153 6.401 0.543 1.00 . A A . 10 GLY H 1 1
10 2693 1 1 11 GLY HA2 H 27.872 8.336 -0.736 1.00 . A A . 10 GLY HA2 1 1
10 2694 1 1 11 GLY HA3 H 29.321 8.378 0.251 1.00 . A A . 10 GLY HA3 1 1
10 2695 1 1 11 GLY N N 27.933 6.938 0.789 1.00 . A A . 10 GLY N 1 1
10 2696 1 1 11 GLY O O 29.995 7.433 -2.153 1.00 . A A . 10 GLY O 1 1
10 2697 1 1 12 GLY C C 31.403 4.818 -2.071 1.00 . A A . 11 GLY C 1 1
10 2698 1 1 12 GLY CA C 29.889 4.681 -2.122 1.00 . A A . 11 GLY CA 1 1
10 2699 1 1 12 GLY H H 28.685 5.165 -0.451 1.00 . A A . 11 GLY H 1 1
10 2700 1 1 12 GLY HA2 H 29.620 3.657 -1.904 1.00 . A A . 11 GLY HA2 1 1
10 2701 1 1 12 GLY HA3 H 29.546 4.928 -3.114 1.00 . A A . 11 GLY HA3 1 1
10 2702 1 1 12 GLY N N 29.222 5.554 -1.171 1.00 . A A . 11 GLY N 1 1
10 2703 1 1 12 GLY O O 31.974 4.898 -0.984 1.00 . A A . 11 GLY O 1 1
10 2704 1 1 13 PRO C C 34.090 6.146 -2.457 1.00 . A A . 12 PRO C 1 1
10 2705 1 1 13 PRO CA C 33.554 4.977 -3.293 1.00 . A A . 12 PRO CA 1 1
10 2706 1 1 13 PRO CB C 33.827 5.230 -4.781 1.00 . A A . 12 PRO CB 1 1
10 2707 1 1 13 PRO CD C 31.490 4.744 -4.583 1.00 . A A . 12 PRO CD 1 1
10 2708 1 1 13 PRO CG C 32.681 4.601 -5.491 1.00 . A A . 12 PRO CG 1 1
10 2709 1 1 13 PRO HA H 34.042 4.064 -2.981 1.00 . A A . 12 PRO HA 1 1
10 2710 1 1 13 PRO HB2 H 33.868 6.294 -4.964 1.00 . A A . 12 PRO HB2 1 1
10 2711 1 1 13 PRO HB3 H 34.766 4.776 -5.067 1.00 . A A . 12 PRO HB3 1 1
10 2712 1 1 13 PRO HD2 H 30.935 5.638 -4.828 1.00 . A A . 12 PRO HD2 1 1
10 2713 1 1 13 PRO HD3 H 30.859 3.872 -4.660 1.00 . A A . 12 PRO HD3 1 1
10 2714 1 1 13 PRO HG2 H 32.503 5.114 -6.425 1.00 . A A . 12 PRO HG2 1 1
10 2715 1 1 13 PRO HG3 H 32.890 3.557 -5.671 1.00 . A A . 12 PRO HG3 1 1
10 2716 1 1 13 PRO N N 32.088 4.845 -3.234 1.00 . A A . 12 PRO N 1 1
10 2717 1 1 13 PRO O O 35.156 6.040 -1.849 1.00 . A A . 12 PRO O 1 1
10 2718 1 1 14 SER C C 33.882 8.175 -0.188 1.00 . A A . 13 SER C 1 1
10 2719 1 1 14 SER CA C 33.756 8.453 -1.690 1.00 . A A . 13 SER CA 1 1
10 2720 1 1 14 SER CB C 32.766 9.599 -1.930 1.00 . A A . 13 SER CB 1 1
10 2721 1 1 14 SER H H 32.514 7.284 -2.952 1.00 . A A . 13 SER H 1 1
10 2722 1 1 14 SER HA H 34.724 8.753 -2.061 1.00 . A A . 13 SER HA 1 1
10 2723 1 1 14 SER HB2 H 33.234 10.535 -1.664 1.00 . A A . 13 SER HB2 1 1
10 2724 1 1 14 SER HB3 H 32.490 9.619 -2.974 1.00 . A A . 13 SER HB3 1 1
10 2725 1 1 14 SER HG H 30.836 9.318 -1.730 1.00 . A A . 13 SER HG 1 1
10 2726 1 1 14 SER N N 33.350 7.260 -2.440 1.00 . A A . 13 SER N 1 1
10 2727 1 1 14 SER O O 34.704 8.794 0.492 1.00 . A A . 13 SER O 1 1
10 2728 1 1 14 SER OG O 31.592 9.440 -1.150 1.00 . A A . 13 SER OG 1 1
10 2729 1 1 15 SER C C 34.488 6.472 2.208 1.00 . A A . 14 SER C 1 1
10 2730 1 1 15 SER CA C 33.089 6.896 1.746 1.00 . A A . 14 SER CA 1 1
10 2731 1 1 15 SER CB C 32.088 5.772 2.030 1.00 . A A . 14 SER CB 1 1
10 2732 1 1 15 SER H H 32.432 6.791 -0.262 1.00 . A A . 14 SER H 1 1
10 2733 1 1 15 SER HA H 32.794 7.771 2.304 1.00 . A A . 14 SER HA 1 1
10 2734 1 1 15 SER HB2 H 31.906 5.721 3.087 1.00 . A A . 14 SER HB2 1 1
10 2735 1 1 15 SER HB3 H 31.160 5.978 1.516 1.00 . A A . 14 SER HB3 1 1
10 2736 1 1 15 SER HG H 32.386 4.397 0.663 1.00 . A A . 14 SER HG 1 1
10 2737 1 1 15 SER N N 33.067 7.248 0.325 1.00 . A A . 14 SER N 1 1
10 2738 1 1 15 SER O O 34.845 6.664 3.373 1.00 . A A . 14 SER O 1 1
10 2739 1 1 15 SER OG O 32.580 4.515 1.595 1.00 . A A . 14 SER OG 1 1
10 2740 1 1 16 GLY C C 36.618 4.013 2.184 1.00 . A A . 15 GLY C 1 1
10 2741 1 1 16 GLY CA C 36.609 5.434 1.641 1.00 . A A . 15 GLY CA 1 1
10 2742 1 1 16 GLY H H 34.931 5.748 0.388 1.00 . A A . 15 GLY H 1 1
10 2743 1 1 16 GLY HA2 H 37.229 5.475 0.757 1.00 . A A . 15 GLY HA2 1 1
10 2744 1 1 16 GLY HA3 H 37.020 6.096 2.388 1.00 . A A . 15 GLY HA3 1 1
10 2745 1 1 16 GLY N N 35.269 5.885 1.298 1.00 . A A . 15 GLY N 1 1
10 2746 1 1 16 GLY O O 37.545 3.622 2.897 1.00 . A A . 15 GLY O 1 1
10 2747 1 1 17 ARG C C 35.276 0.928 1.095 1.00 . A A . 16 ARG C 1 1
10 2748 1 1 17 ARG CA C 35.453 1.861 2.298 1.00 . A A . 16 ARG CA 1 1
10 2749 1 1 17 ARG CB C 34.256 1.742 3.258 1.00 . A A . 16 ARG CB 1 1
10 2750 1 1 17 ARG CD C 34.070 0.045 5.107 1.00 . A A . 16 ARG CD 1 1
10 2751 1 1 17 ARG CG C 33.873 0.313 3.622 1.00 . A A . 16 ARG CG 1 1
10 2752 1 1 17 ARG CZ C 33.247 0.973 7.247 1.00 . A A . 16 ARG CZ 1 1
10 2753 1 1 17 ARG H H 34.873 3.618 1.279 1.00 . A A . 16 ARG H 1 1
10 2754 1 1 17 ARG HA H 36.359 1.600 2.823 1.00 . A A . 16 ARG HA 1 1
10 2755 1 1 17 ARG HB2 H 34.492 2.268 4.170 1.00 . A A . 16 ARG HB2 1 1
10 2756 1 1 17 ARG HB3 H 33.397 2.212 2.799 1.00 . A A . 16 ARG HB3 1 1
10 2757 1 1 17 ARG HD2 H 33.943 -1.012 5.289 1.00 . A A . 16 ARG HD2 1 1
10 2758 1 1 17 ARG HD3 H 35.073 0.339 5.382 1.00 . A A . 16 ARG HD3 1 1
10 2759 1 1 17 ARG HE H 32.332 1.169 5.481 1.00 . A A . 16 ARG HE 1 1
10 2760 1 1 17 ARG HG2 H 32.833 0.157 3.375 1.00 . A A . 16 ARG HG2 1 1
10 2761 1 1 17 ARG HG3 H 34.484 -0.372 3.057 1.00 . A A . 16 ARG HG3 1 1
10 2762 1 1 17 ARG HH11 H 34.983 -0.058 7.411 1.00 . A A . 16 ARG HH11 1 1
10 2763 1 1 17 ARG HH12 H 34.379 0.612 8.887 1.00 . A A . 16 ARG HH12 1 1
10 2764 1 1 17 ARG HH21 H 31.542 2.050 7.427 1.00 . A A . 16 ARG HH21 1 1
10 2765 1 1 17 ARG HH22 H 32.425 1.810 8.898 1.00 . A A . 16 ARG HH22 1 1
10 2766 1 1 17 ARG N N 35.578 3.244 1.847 1.00 . A A . 16 ARG N 1 1
10 2767 1 1 17 ARG NE N 33.114 0.787 5.931 1.00 . A A . 16 ARG NE 1 1
10 2768 1 1 17 ARG NH1 N 34.289 0.467 7.902 1.00 . A A . 16 ARG NH1 1 1
10 2769 1 1 17 ARG NH2 N 32.329 1.669 7.912 1.00 . A A . 16 ARG NH2 1 1
10 2770 1 1 17 ARG O O 34.626 1.301 0.117 1.00 . A A . 16 ARG O 1 1
10 2771 1 1 18 PRO C C 34.309 -1.810 -0.096 1.00 . A A . 17 PRO C 1 1
10 2772 1 1 18 PRO CA C 35.725 -1.242 0.020 1.00 . A A . 17 PRO CA 1 1
10 2773 1 1 18 PRO CB C 36.729 -2.344 0.367 1.00 . A A . 17 PRO CB 1 1
10 2774 1 1 18 PRO CD C 36.655 -0.850 2.244 1.00 . A A . 17 PRO CD 1 1
10 2775 1 1 18 PRO CG C 36.865 -2.288 1.849 1.00 . A A . 17 PRO CG 1 1
10 2776 1 1 18 PRO HA H 36.003 -0.782 -0.917 1.00 . A A . 17 PRO HA 1 1
10 2777 1 1 18 PRO HB2 H 36.344 -3.300 0.042 1.00 . A A . 17 PRO HB2 1 1
10 2778 1 1 18 PRO HB3 H 37.670 -2.143 -0.121 1.00 . A A . 17 PRO HB3 1 1
10 2779 1 1 18 PRO HD2 H 36.116 -0.800 3.178 1.00 . A A . 17 PRO HD2 1 1
10 2780 1 1 18 PRO HD3 H 37.603 -0.340 2.326 1.00 . A A . 17 PRO HD3 1 1
10 2781 1 1 18 PRO HG2 H 36.116 -2.915 2.309 1.00 . A A . 17 PRO HG2 1 1
10 2782 1 1 18 PRO HG3 H 37.853 -2.613 2.137 1.00 . A A . 17 PRO HG3 1 1
10 2783 1 1 18 PRO N N 35.849 -0.295 1.134 1.00 . A A . 17 PRO N 1 1
10 2784 1 1 18 PRO O O 33.663 -2.092 0.916 1.00 . A A . 17 PRO O 1 1
10 2785 1 1 19 PRO C C 32.271 -3.921 -1.022 1.00 . A A . 18 PRO C 1 1
10 2786 1 1 19 PRO CA C 32.452 -2.504 -1.577 1.00 . A A . 18 PRO CA 1 1
10 2787 1 1 19 PRO CB C 32.325 -2.507 -3.112 1.00 . A A . 18 PRO CB 1 1
10 2788 1 1 19 PRO CD C 34.499 -1.659 -2.594 1.00 . A A . 18 PRO CD 1 1
10 2789 1 1 19 PRO CG C 33.726 -2.438 -3.619 1.00 . A A . 18 PRO CG 1 1
10 2790 1 1 19 PRO HA H 31.700 -1.853 -1.150 1.00 . A A . 18 PRO HA 1 1
10 2791 1 1 19 PRO HB2 H 31.838 -3.417 -3.436 1.00 . A A . 18 PRO HB2 1 1
10 2792 1 1 19 PRO HB3 H 31.749 -1.652 -3.436 1.00 . A A . 18 PRO HB3 1 1
10 2793 1 1 19 PRO HD2 H 35.526 -1.993 -2.565 1.00 . A A . 18 PRO HD2 1 1
10 2794 1 1 19 PRO HD3 H 34.449 -0.601 -2.807 1.00 . A A . 18 PRO HD3 1 1
10 2795 1 1 19 PRO HG2 H 34.131 -3.434 -3.717 1.00 . A A . 18 PRO HG2 1 1
10 2796 1 1 19 PRO HG3 H 33.746 -1.928 -4.571 1.00 . A A . 18 PRO HG3 1 1
10 2797 1 1 19 PRO N N 33.802 -1.976 -1.335 1.00 . A A . 18 PRO N 1 1
10 2798 1 1 19 PRO O O 32.980 -4.845 -1.424 1.00 . A A . 18 PRO O 1 1
10 2799 1 1 20 PRO C C 30.748 -6.504 -0.505 1.00 . A A . 19 PRO C 1 1
10 2800 1 1 20 PRO CA C 31.036 -5.415 0.529 1.00 . A A . 19 PRO CA 1 1
10 2801 1 1 20 PRO CB C 29.783 -5.156 1.377 1.00 . A A . 19 PRO CB 1 1
10 2802 1 1 20 PRO CD C 30.433 -3.052 0.448 1.00 . A A . 19 PRO CD 1 1
10 2803 1 1 20 PRO CG C 29.799 -3.693 1.649 1.00 . A A . 19 PRO CG 1 1
10 2804 1 1 20 PRO HA H 31.850 -5.732 1.165 1.00 . A A . 19 PRO HA 1 1
10 2805 1 1 20 PRO HB2 H 28.903 -5.442 0.818 1.00 . A A . 19 PRO HB2 1 1
10 2806 1 1 20 PRO HB3 H 29.831 -5.728 2.293 1.00 . A A . 19 PRO HB3 1 1
10 2807 1 1 20 PRO HD2 H 29.682 -2.782 -0.278 1.00 . A A . 19 PRO HD2 1 1
10 2808 1 1 20 PRO HD3 H 31.003 -2.186 0.746 1.00 . A A . 19 PRO HD3 1 1
10 2809 1 1 20 PRO HG2 H 28.789 -3.334 1.778 1.00 . A A . 19 PRO HG2 1 1
10 2810 1 1 20 PRO HG3 H 30.385 -3.493 2.533 1.00 . A A . 19 PRO HG3 1 1
10 2811 1 1 20 PRO N N 31.314 -4.106 -0.086 1.00 . A A . 19 PRO N 1 1
10 2812 1 1 20 PRO O O 30.312 -6.215 -1.622 1.00 . A A . 19 PRO O 1 1
10 2813 1 1 21 SER C C 29.587 -9.746 -0.483 1.00 . A A . 20 SER C 1 1
10 2814 1 1 21 SER CA C 30.751 -8.896 -1.000 1.00 . A A . 20 SER CA 1 1
10 2815 1 1 21 SER CB C 32.020 -9.747 -1.119 1.00 . A A . 20 SER CB 1 1
10 2816 1 1 21 SER H H 31.329 -7.919 0.787 1.00 . A A . 20 SER H 1 1
10 2817 1 1 21 SER HA H 30.495 -8.513 -1.976 1.00 . A A . 20 SER HA 1 1
10 2818 1 1 21 SER HB2 H 32.385 -9.988 -0.131 1.00 . A A . 20 SER HB2 1 1
10 2819 1 1 21 SER HB3 H 31.791 -10.661 -1.649 1.00 . A A . 20 SER HB3 1 1
10 2820 1 1 21 SER HG H 33.575 -8.557 -1.202 1.00 . A A . 20 SER HG 1 1
10 2821 1 1 21 SER N N 30.988 -7.757 -0.117 1.00 . A A . 20 SER N 1 1
10 2822 1 1 21 SER O O 29.796 -10.776 0.165 1.00 . A A . 20 SER O 1 1
10 2823 1 1 21 SER OG O 33.037 -9.054 -1.823 1.00 . A A . 20 SER OG 1 1
10 2824 1 1 22 GLY C C 25.900 -9.536 -0.964 1.00 . A A . 21 GLY C 1 1
10 2825 1 1 22 GLY CA C 27.181 -10.033 -0.319 1.00 . A A . 21 GLY CA 1 1
10 2826 1 1 22 GLY H H 28.252 -8.476 -1.281 1.00 . A A . 21 GLY H 1 1
10 2827 1 1 22 GLY HA2 H 27.308 -11.079 -0.558 1.00 . A A . 21 GLY HA2 1 1
10 2828 1 1 22 GLY HA3 H 27.095 -9.929 0.753 1.00 . A A . 21 GLY HA3 1 1
10 2829 1 1 22 GLY N N 28.359 -9.305 -0.767 1.00 . A A . 21 GLY N 1 1
10 2830 1 1 22 GLY O O 25.468 -10.073 -1.986 1.00 . A A . 21 GLY O 1 1
11 2831 1 1 1 GLY C C 24.130 -7.816 0.989 1.00 . A A . -1 GLY C 1 1
11 2832 1 1 1 GLY CA C 24.769 -9.187 1.132 1.00 . A A . -1 GLY CA 1 1
11 2833 1 1 1 GLY H1 H 25.085 -9.777 -0.867 1.00 . A A . -1 GLY H1 1 1
11 2834 1 1 1 GLY HA2 H 23.992 -9.924 1.279 1.00 . A A . -1 GLY HA2 1 1
11 2835 1 1 1 GLY HA3 H 25.416 -9.184 1.998 1.00 . A A . -1 GLY HA3 1 1
11 2836 1 1 1 GLY N N 25.547 -9.560 -0.033 1.00 . A A . -1 GLY N 1 1
11 2837 1 1 1 GLY O O 24.406 -7.092 0.030 1.00 . A A . -1 GLY O 1 1
11 2838 1 1 2 ASP C C 23.546 -5.008 2.296 1.00 . A A . 1 ASP C 1 1
11 2839 1 1 2 ASP CA C 22.596 -6.159 1.934 1.00 . A A . 1 ASP CA 1 1
11 2840 1 1 2 ASP CB C 21.394 -6.162 2.889 1.00 . A A . 1 ASP CB 1 1
11 2841 1 1 2 ASP CG C 20.467 -4.982 2.658 1.00 . A A . 1 ASP CG 1 1
11 2842 1 1 2 ASP H H 23.106 -8.082 2.686 1.00 . A A . 1 ASP H 1 1
11 2843 1 1 2 ASP HA H 22.236 -5.997 0.928 1.00 . A A . 1 ASP HA 1 1
11 2844 1 1 2 ASP HB2 H 20.826 -7.070 2.746 1.00 . A A . 1 ASP HB2 1 1
11 2845 1 1 2 ASP HB3 H 21.750 -6.120 3.908 1.00 . A A . 1 ASP HB3 1 1
11 2846 1 1 2 ASP N N 23.278 -7.459 1.950 1.00 . A A . 1 ASP N 1 1
11 2847 1 1 2 ASP O O 23.159 -3.840 2.226 1.00 . A A . 1 ASP O 1 1
11 2848 1 1 2 ASP OD1 O 19.755 -4.978 1.630 1.00 . A A . 1 ASP OD1 1 1
11 2849 1 1 2 ASP OD2 O 20.454 -4.063 3.502 1.00 . A A . 1 ASP OD2 1 1
11 2850 1 1 3 ALA C C 25.974 -3.297 1.918 1.00 . A A . 2 ALA C 1 1
11 2851 1 1 3 ALA CA C 25.778 -4.316 3.043 1.00 . A A . 2 ALA CA 1 1
11 2852 1 1 3 ALA CB C 27.109 -4.965 3.405 1.00 . A A . 2 ALA CB 1 1
11 2853 1 1 3 ALA H H 25.046 -6.277 2.716 1.00 . A A . 2 ALA H 1 1
11 2854 1 1 3 ALA HA H 25.411 -3.799 3.918 1.00 . A A . 2 ALA HA 1 1
11 2855 1 1 3 ALA HB1 H 27.459 -5.560 2.574 1.00 . A A . 2 ALA HB1 1 1
11 2856 1 1 3 ALA HB2 H 26.980 -5.595 4.272 1.00 . A A . 2 ALA HB2 1 1
11 2857 1 1 3 ALA HB3 H 27.834 -4.195 3.625 1.00 . A A . 2 ALA HB3 1 1
11 2858 1 1 3 ALA N N 24.789 -5.335 2.680 1.00 . A A . 2 ALA N 1 1
11 2859 1 1 3 ALA O O 26.238 -2.123 2.182 1.00 . A A . 2 ALA O 1 1
11 2860 1 1 4 TYR C C 24.986 -1.718 -0.449 1.00 . A A . 3 TYR C 1 1
11 2861 1 1 4 TYR CA C 25.990 -2.871 -0.494 1.00 . A A . 3 TYR CA 1 1
11 2862 1 1 4 TYR CB C 25.818 -3.664 -1.793 1.00 . A A . 3 TYR CB 1 1
11 2863 1 1 4 TYR CD1 C 27.649 -2.885 -3.350 1.00 . A A . 3 TYR CD1 1 1
11 2864 1 1 4 TYR CD2 C 25.403 -2.262 -3.853 1.00 . A A . 3 TYR CD2 1 1
11 2865 1 1 4 TYR CE1 C 28.091 -2.207 -4.471 1.00 . A A . 3 TYR CE1 1 1
11 2866 1 1 4 TYR CE2 C 25.837 -1.584 -4.974 1.00 . A A . 3 TYR CE2 1 1
11 2867 1 1 4 TYR CG C 26.299 -2.924 -3.022 1.00 . A A . 3 TYR CG 1 1
11 2868 1 1 4 TYR CZ C 27.181 -1.559 -5.279 1.00 . A A . 3 TYR CZ 1 1
11 2869 1 1 4 TYR H H 25.620 -4.694 0.522 1.00 . A A . 3 TYR H 1 1
11 2870 1 1 4 TYR HA H 26.987 -2.460 -0.465 1.00 . A A . 3 TYR HA 1 1
11 2871 1 1 4 TYR HB2 H 26.377 -4.585 -1.721 1.00 . A A . 3 TYR HB2 1 1
11 2872 1 1 4 TYR HB3 H 24.771 -3.895 -1.931 1.00 . A A . 3 TYR HB3 1 1
11 2873 1 1 4 TYR HD1 H 28.358 -3.395 -2.716 1.00 . A A . 3 TYR HD1 1 1
11 2874 1 1 4 TYR HD2 H 24.350 -2.282 -3.612 1.00 . A A . 3 TYR HD2 1 1
11 2875 1 1 4 TYR HE1 H 29.143 -2.189 -4.709 1.00 . A A . 3 TYR HE1 1 1
11 2876 1 1 4 TYR HE2 H 25.126 -1.076 -5.608 1.00 . A A . 3 TYR HE2 1 1
11 2877 1 1 4 TYR HH H 27.792 0.035 -6.166 1.00 . A A . 3 TYR HH 1 1
11 2878 1 1 4 TYR N N 25.835 -3.749 0.666 1.00 . A A . 3 TYR N 1 1
11 2879 1 1 4 TYR O O 25.319 -0.586 -0.809 1.00 . A A . 3 TYR O 1 1
11 2880 1 1 4 TYR OH O 27.618 -0.882 -6.394 1.00 . A A . 3 TYR OH 1 1
11 2881 1 1 5 ALA C C 23.178 0.163 1.003 1.00 . A A . 4 ALA C 1 1
11 2882 1 1 5 ALA CA C 22.718 -0.989 0.111 1.00 . A A . 4 ALA CA 1 1
11 2883 1 1 5 ALA CB C 21.432 -1.601 0.650 1.00 . A A . 4 ALA CB 1 1
11 2884 1 1 5 ALA H H 23.561 -2.926 0.284 1.00 . A A . 4 ALA H 1 1
11 2885 1 1 5 ALA HA H 22.523 -0.608 -0.881 1.00 . A A . 4 ALA HA 1 1
11 2886 1 1 5 ALA HB1 H 20.596 -0.970 0.386 1.00 . A A . 4 ALA HB1 1 1
11 2887 1 1 5 ALA HB2 H 21.494 -1.684 1.725 1.00 . A A . 4 ALA HB2 1 1
11 2888 1 1 5 ALA HB3 H 21.292 -2.581 0.220 1.00 . A A . 4 ALA HB3 1 1
11 2889 1 1 5 ALA N N 23.763 -2.007 0.005 1.00 . A A . 4 ALA N 1 1
11 2890 1 1 5 ALA O O 23.004 1.334 0.658 1.00 . A A . 4 ALA O 1 1
11 2891 1 1 6 GLN C C 25.570 1.456 2.562 1.00 . A A . 5 GLN C 1 1
11 2892 1 1 6 GLN CA C 24.282 0.818 3.086 1.00 . A A . 5 GLN CA 1 1
11 2893 1 1 6 GLN CB C 24.529 0.184 4.458 1.00 . A A . 5 GLN CB 1 1
11 2894 1 1 6 GLN CD C 22.667 1.082 5.922 1.00 . A A . 5 GLN CD 1 1
11 2895 1 1 6 GLN CG C 23.252 -0.132 5.221 1.00 . A A . 5 GLN CG 1 1
11 2896 1 1 6 GLN H H 23.895 -1.133 2.354 1.00 . A A . 5 GLN H 1 1
11 2897 1 1 6 GLN HA H 23.532 1.586 3.183 1.00 . A A . 5 GLN HA 1 1
11 2898 1 1 6 GLN HB2 H 25.080 -0.735 4.323 1.00 . A A . 5 GLN HB2 1 1
11 2899 1 1 6 GLN HB3 H 25.121 0.863 5.054 1.00 . A A . 5 GLN HB3 1 1
11 2900 1 1 6 GLN HE21 H 22.019 -0.058 7.420 1.00 . A A . 5 GLN HE21 1 1
11 2901 1 1 6 GLN HE22 H 21.671 1.630 7.555 1.00 . A A . 5 GLN HE22 1 1
11 2902 1 1 6 GLN HG2 H 22.519 -0.514 4.526 1.00 . A A . 5 GLN HG2 1 1
11 2903 1 1 6 GLN HG3 H 23.470 -0.888 5.963 1.00 . A A . 5 GLN HG3 1 1
11 2904 1 1 6 GLN N N 23.778 -0.181 2.145 1.00 . A A . 5 GLN N 1 1
11 2905 1 1 6 GLN NE2 N 22.058 0.862 7.083 1.00 . A A . 5 GLN NE2 1 1
11 2906 1 1 6 GLN O O 25.834 2.633 2.817 1.00 . A A . 5 GLN O 1 1
11 2907 1 1 6 GLN OE1 O 22.760 2.207 5.427 1.00 . A A . 5 GLN OE1 1 1
11 2908 1 1 7 TRP C C 27.363 2.379 0.358 1.00 . A A . 6 TRP C 1 1
11 2909 1 1 7 TRP CA C 27.616 1.158 1.244 1.00 . A A . 6 TRP CA 1 1
11 2910 1 1 7 TRP CB C 28.292 0.045 0.436 1.00 . A A . 6 TRP CB 1 1
11 2911 1 1 7 TRP CD1 C 30.777 0.641 0.626 1.00 . A A . 6 TRP CD1 1 1
11 2912 1 1 7 TRP CD2 C 29.994 0.627 -1.469 1.00 . A A . 6 TRP CD2 1 1
11 2913 1 1 7 TRP CE2 C 31.358 0.970 -1.504 1.00 . A A . 6 TRP CE2 1 1
11 2914 1 1 7 TRP CE3 C 29.288 0.554 -2.673 1.00 . A A . 6 TRP CE3 1 1
11 2915 1 1 7 TRP CG C 29.641 0.423 -0.097 1.00 . A A . 6 TRP CG 1 1
11 2916 1 1 7 TRP CH2 C 31.315 1.160 -3.854 1.00 . A A . 6 TRP CH2 1 1
11 2917 1 1 7 TRP CZ2 C 32.029 1.239 -2.693 1.00 . A A . 6 TRP CZ2 1 1
11 2918 1 1 7 TRP CZ3 C 29.957 0.821 -3.854 1.00 . A A . 6 TRP CZ3 1 1
11 2919 1 1 7 TRP H H 26.089 -0.251 1.648 1.00 . A A . 6 TRP H 1 1
11 2920 1 1 7 TRP HA H 28.264 1.448 2.058 1.00 . A A . 6 TRP HA 1 1
11 2921 1 1 7 TRP HB2 H 28.417 -0.822 1.068 1.00 . A A . 6 TRP HB2 1 1
11 2922 1 1 7 TRP HB3 H 27.662 -0.215 -0.402 1.00 . A A . 6 TRP HB3 1 1
11 2923 1 1 7 TRP HD1 H 30.838 0.561 1.701 1.00 . A A . 6 TRP HD1 1 1
11 2924 1 1 7 TRP HE1 H 32.729 1.175 0.070 1.00 . A A . 6 TRP HE1 1 1
11 2925 1 1 7 TRP HE3 H 28.241 0.293 -2.692 1.00 . A A . 6 TRP HE3 1 1
11 2926 1 1 7 TRP HH2 H 31.800 1.362 -4.795 1.00 . A A . 6 TRP HH2 1 1
11 2927 1 1 7 TRP HZ2 H 33.074 1.501 -2.717 1.00 . A A . 6 TRP HZ2 1 1
11 2928 1 1 7 TRP HZ3 H 29.428 0.770 -4.794 1.00 . A A . 6 TRP HZ3 1 1
11 2929 1 1 7 TRP N N 26.361 0.674 1.819 1.00 . A A . 6 TRP N 1 1
11 2930 1 1 7 TRP NE1 N 31.813 0.972 -0.211 1.00 . A A . 6 TRP NE1 1 1
11 2931 1 1 7 TRP O O 28.050 3.394 0.477 1.00 . A A . 6 TRP O 1 1
11 2932 1 1 8 LEU C C 25.422 4.545 -0.619 1.00 . A A . 7 LEU C 1 1
11 2933 1 1 8 LEU CA C 25.997 3.372 -1.413 1.00 . A A . 7 LEU CA 1 1
11 2934 1 1 8 LEU CB C 24.976 2.902 -2.454 1.00 . A A . 7 LEU CB 1 1
11 2935 1 1 8 LEU CD1 C 24.338 1.350 -4.316 1.00 . A A . 7 LEU CD1 1 1
11 2936 1 1 8 LEU CD2 C 26.581 2.459 -4.347 1.00 . A A . 7 LEU CD2 1 1
11 2937 1 1 8 LEU CG C 25.486 1.867 -3.464 1.00 . A A . 7 LEU CG 1 1
11 2938 1 1 8 LEU H H 25.843 1.441 -0.554 1.00 . A A . 7 LEU H 1 1
11 2939 1 1 8 LEU HA H 26.893 3.699 -1.917 1.00 . A A . 7 LEU HA 1 1
11 2940 1 1 8 LEU HB2 H 24.135 2.472 -1.927 1.00 . A A . 7 LEU HB2 1 1
11 2941 1 1 8 LEU HB3 H 24.629 3.765 -3.000 1.00 . A A . 7 LEU HB3 1 1
11 2942 1 1 8 LEU HD11 H 24.717 1.024 -5.273 1.00 . A A . 7 LEU HD11 1 1
11 2943 1 1 8 LEU HD12 H 23.616 2.139 -4.466 1.00 . A A . 7 LEU HD12 1 1
11 2944 1 1 8 LEU HD13 H 23.863 0.519 -3.816 1.00 . A A . 7 LEU HD13 1 1
11 2945 1 1 8 LEU HD21 H 26.340 3.483 -4.585 1.00 . A A . 7 LEU HD21 1 1
11 2946 1 1 8 LEU HD22 H 26.654 1.886 -5.260 1.00 . A A . 7 LEU HD22 1 1
11 2947 1 1 8 LEU HD23 H 27.525 2.422 -3.825 1.00 . A A . 7 LEU HD23 1 1
11 2948 1 1 8 LEU HG H 25.905 1.029 -2.927 1.00 . A A . 7 LEU HG 1 1
11 2949 1 1 8 LEU N N 26.360 2.273 -0.518 1.00 . A A . 7 LEU N 1 1
11 2950 1 1 8 LEU O O 25.700 5.706 -0.924 1.00 . A A . 7 LEU O 1 1
11 2951 1 1 9 ALA C C 25.063 6.063 2.016 1.00 . A A . 8 ALA C 1 1
11 2952 1 1 9 ALA CA C 24.009 5.250 1.255 1.00 . A A . 8 ALA CA 1 1
11 2953 1 1 9 ALA CB C 23.033 4.610 2.229 1.00 . A A . 8 ALA CB 1 1
11 2954 1 1 9 ALA H H 24.446 3.284 0.598 1.00 . A A . 8 ALA H 1 1
11 2955 1 1 9 ALA HA H 23.448 5.918 0.619 1.00 . A A . 8 ALA HA 1 1
11 2956 1 1 9 ALA HB1 H 23.150 3.537 2.205 1.00 . A A . 8 ALA HB1 1 1
11 2957 1 1 9 ALA HB2 H 22.025 4.869 1.944 1.00 . A A . 8 ALA HB2 1 1
11 2958 1 1 9 ALA HB3 H 23.229 4.970 3.228 1.00 . A A . 8 ALA HB3 1 1
11 2959 1 1 9 ALA N N 24.623 4.230 0.405 1.00 . A A . 8 ALA N 1 1
11 2960 1 1 9 ALA O O 24.816 7.211 2.388 1.00 . A A . 8 ALA O 1 1
11 2961 1 1 10 ASP C C 28.217 6.938 1.993 1.00 . A A . 9 ASP C 1 1
11 2962 1 1 10 ASP CA C 27.325 6.134 2.950 1.00 . A A . 9 ASP CA 1 1
11 2963 1 1 10 ASP CB C 28.167 5.101 3.709 1.00 . A A . 9 ASP CB 1 1
11 2964 1 1 10 ASP CG C 28.781 5.668 4.975 1.00 . A A . 9 ASP CG 1 1
11 2965 1 1 10 ASP H H 26.376 4.548 1.917 1.00 . A A . 9 ASP H 1 1
11 2966 1 1 10 ASP HA H 26.883 6.813 3.664 1.00 . A A . 9 ASP HA 1 1
11 2967 1 1 10 ASP HB2 H 27.540 4.264 3.980 1.00 . A A . 9 ASP HB2 1 1
11 2968 1 1 10 ASP HB3 H 28.964 4.754 3.067 1.00 . A A . 9 ASP HB3 1 1
11 2969 1 1 10 ASP N N 26.237 5.462 2.239 1.00 . A A . 9 ASP N 1 1
11 2970 1 1 10 ASP O O 29.351 7.284 2.337 1.00 . A A . 9 ASP O 1 1
11 2971 1 1 10 ASP OD1 O 28.056 5.790 5.984 1.00 . A A . 9 ASP OD1 1 1
11 2972 1 1 10 ASP OD2 O 29.988 5.989 4.957 1.00 . A A . 9 ASP OD2 1 1
11 2973 1 1 11 GLY C C 29.248 7.126 -1.155 1.00 . A A . 10 GLY C 1 1
11 2974 1 1 11 GLY CA C 28.472 8.001 -0.180 1.00 . A A . 10 GLY CA 1 1
11 2975 1 1 11 GLY H H 26.800 6.946 0.568 1.00 . A A . 10 GLY H 1 1
11 2976 1 1 11 GLY HA2 H 27.793 8.625 -0.742 1.00 . A A . 10 GLY HA2 1 1
11 2977 1 1 11 GLY HA3 H 29.169 8.636 0.348 1.00 . A A . 10 GLY HA3 1 1
11 2978 1 1 11 GLY N N 27.705 7.240 0.794 1.00 . A A . 10 GLY N 1 1
11 2979 1 1 11 GLY O O 30.014 7.644 -1.970 1.00 . A A . 10 GLY O 1 1
11 2980 1 1 12 GLY C C 31.269 4.997 -1.837 1.00 . A A . 11 GLY C 1 1
11 2981 1 1 12 GLY CA C 29.757 4.895 -1.973 1.00 . A A . 11 GLY CA 1 1
11 2982 1 1 12 GLY H H 28.435 5.442 -0.413 1.00 . A A . 11 GLY H 1 1
11 2983 1 1 12 GLY HA2 H 29.453 3.883 -1.753 1.00 . A A . 11 GLY HA2 1 1
11 2984 1 1 12 GLY HA3 H 29.478 5.131 -2.988 1.00 . A A . 11 GLY HA3 1 1
11 2985 1 1 12 GLY N N 29.056 5.803 -1.079 1.00 . A A . 11 GLY N 1 1
11 2986 1 1 12 GLY O O 31.780 5.075 -0.719 1.00 . A A . 11 GLY O 1 1
11 2987 1 1 13 PRO C C 33.998 6.260 -2.075 1.00 . A A . 12 PRO C 1 1
11 2988 1 1 13 PRO CA C 33.488 5.103 -2.941 1.00 . A A . 12 PRO CA 1 1
11 2989 1 1 13 PRO CB C 33.845 5.352 -4.412 1.00 . A A . 12 PRO CB 1 1
11 2990 1 1 13 PRO CD C 31.494 4.907 -4.342 1.00 . A A . 12 PRO CD 1 1
11 2991 1 1 13 PRO CG C 32.731 4.737 -5.183 1.00 . A A . 12 PRO CG 1 1
11 2992 1 1 13 PRO HA H 33.940 4.179 -2.606 1.00 . A A . 12 PRO HA 1 1
11 2993 1 1 13 PRO HB2 H 33.910 6.414 -4.593 1.00 . A A . 12 PRO HB2 1 1
11 2994 1 1 13 PRO HB3 H 34.792 4.884 -4.648 1.00 . A A . 12 PRO HB3 1 1
11 2995 1 1 13 PRO HD2 H 30.970 5.810 -4.619 1.00 . A A . 12 PRO HD2 1 1
11 2996 1 1 13 PRO HD3 H 30.852 4.046 -4.451 1.00 . A A . 12 PRO HD3 1 1
11 2997 1 1 13 PRO HG2 H 32.613 5.248 -6.127 1.00 . A A . 12 PRO HG2 1 1
11 2998 1 1 13 PRO HG3 H 32.931 3.689 -5.346 1.00 . A A . 12 PRO HG3 1 1
11 2999 1 1 13 PRO N N 32.019 5.002 -2.962 1.00 . A A . 12 PRO N 1 1
11 3000 1 1 13 PRO O O 35.073 6.168 -1.481 1.00 . A A . 12 PRO O 1 1
11 3001 1 1 14 SER C C 33.885 8.175 0.231 1.00 . A A . 13 SER C 1 1
11 3002 1 1 14 SER CA C 33.592 8.531 -1.228 1.00 . A A . 13 SER CA 1 1
11 3003 1 1 14 SER CB C 32.476 9.577 -1.285 1.00 . A A . 13 SER CB 1 1
11 3004 1 1 14 SER H H 32.381 7.361 -2.518 1.00 . A A . 13 SER H 1 1
11 3005 1 1 14 SER HA H 34.485 8.952 -1.666 1.00 . A A . 13 SER HA 1 1
11 3006 1 1 14 SER HB2 H 31.574 9.161 -0.861 1.00 . A A . 13 SER HB2 1 1
11 3007 1 1 14 SER HB3 H 32.772 10.449 -0.719 1.00 . A A . 13 SER HB3 1 1
11 3008 1 1 14 SER HG H 31.589 10.703 -2.621 1.00 . A A . 13 SER HG 1 1
11 3009 1 1 14 SER N N 33.223 7.350 -2.016 1.00 . A A . 13 SER N 1 1
11 3010 1 1 14 SER O O 34.790 8.745 0.844 1.00 . A A . 13 SER O 1 1
11 3011 1 1 14 SER OG O 32.209 9.971 -2.620 1.00 . A A . 13 SER OG 1 1
11 3012 1 1 15 SER C C 34.707 6.326 2.451 1.00 . A A . 14 SER C 1 1
11 3013 1 1 15 SER CA C 33.279 6.800 2.167 1.00 . A A . 14 SER CA 1 1
11 3014 1 1 15 SER CB C 32.289 5.676 2.483 1.00 . A A . 14 SER CB 1 1
11 3015 1 1 15 SER H H 32.406 6.822 0.242 1.00 . A A . 14 SER H 1 1
11 3016 1 1 15 SER HA H 33.061 7.643 2.804 1.00 . A A . 14 SER HA 1 1
11 3017 1 1 15 SER HB2 H 32.264 5.515 3.546 1.00 . A A . 14 SER HB2 1 1
11 3018 1 1 15 SER HB3 H 31.305 5.958 2.139 1.00 . A A . 14 SER HB3 1 1
11 3019 1 1 15 SER HG H 32.324 4.451 0.952 1.00 . A A . 14 SER HG 1 1
11 3020 1 1 15 SER N N 33.112 7.234 0.781 1.00 . A A . 14 SER N 1 1
11 3021 1 1 15 SER O O 35.202 6.473 3.571 1.00 . A A . 14 SER O 1 1
11 3022 1 1 15 SER OG O 32.663 4.462 1.850 1.00 . A A . 14 SER OG 1 1
11 3023 1 1 16 GLY C C 36.747 3.782 2.009 1.00 . A A . 15 GLY C 1 1
11 3024 1 1 16 GLY CA C 36.713 5.250 1.607 1.00 . A A . 15 GLY CA 1 1
11 3025 1 1 16 GLY H H 34.910 5.649 0.574 1.00 . A A . 15 GLY H 1 1
11 3026 1 1 16 GLY HA2 H 37.248 5.371 0.677 1.00 . A A . 15 GLY HA2 1 1
11 3027 1 1 16 GLY HA3 H 37.206 5.831 2.372 1.00 . A A . 15 GLY HA3 1 1
11 3028 1 1 16 GLY N N 35.358 5.747 1.439 1.00 . A A . 15 GLY N 1 1
11 3029 1 1 16 GLY O O 37.728 3.320 2.594 1.00 . A A . 15 GLY O 1 1
11 3030 1 1 17 ARG C C 35.269 0.810 0.773 1.00 . A A . 16 ARG C 1 1
11 3031 1 1 17 ARG CA C 35.576 1.632 2.029 1.00 . A A . 16 ARG CA 1 1
11 3032 1 1 17 ARG CB C 34.482 1.424 3.090 1.00 . A A . 16 ARG CB 1 1
11 3033 1 1 17 ARG CD C 34.158 -0.429 4.764 1.00 . A A . 16 ARG CD 1 1
11 3034 1 1 17 ARG CG C 34.064 -0.027 3.299 1.00 . A A . 16 ARG CG 1 1
11 3035 1 1 17 ARG CZ C 32.564 -0.328 6.658 1.00 . A A . 16 ARG CZ 1 1
11 3036 1 1 17 ARG H H 34.922 3.480 1.231 1.00 . A A . 16 ARG H 1 1
11 3037 1 1 17 ARG HA H 36.527 1.325 2.433 1.00 . A A . 16 ARG HA 1 1
11 3038 1 1 17 ARG HB2 H 34.840 1.807 4.033 1.00 . A A . 16 ARG HB2 1 1
11 3039 1 1 17 ARG HB3 H 33.605 1.985 2.798 1.00 . A A . 16 ARG HB3 1 1
11 3040 1 1 17 ARG HD2 H 34.693 -1.365 4.833 1.00 . A A . 16 ARG HD2 1 1
11 3041 1 1 17 ARG HD3 H 34.702 0.335 5.298 1.00 . A A . 16 ARG HD3 1 1
11 3042 1 1 17 ARG HE H 32.112 -0.911 4.799 1.00 . A A . 16 ARG HE 1 1
11 3043 1 1 17 ARG HG2 H 33.043 -0.147 2.969 1.00 . A A . 16 ARG HG2 1 1
11 3044 1 1 17 ARG HG3 H 34.707 -0.667 2.717 1.00 . A A . 16 ARG HG3 1 1
11 3045 1 1 17 ARG HH11 H 34.453 0.224 7.150 1.00 . A A . 16 ARG HH11 1 1
11 3046 1 1 17 ARG HH12 H 33.302 0.292 8.440 1.00 . A A . 16 ARG HH12 1 1
11 3047 1 1 17 ARG HH21 H 30.606 -0.820 6.507 1.00 . A A . 16 ARG HH21 1 1
11 3048 1 1 17 ARG HH22 H 31.122 -0.301 8.078 1.00 . A A . 16 ARG HH22 1 1
11 3049 1 1 17 ARG N N 35.672 3.052 1.696 1.00 . A A . 16 ARG N 1 1
11 3050 1 1 17 ARG NE N 32.837 -0.591 5.375 1.00 . A A . 16 ARG NE 1 1
11 3051 1 1 17 ARG NH1 N 33.519 0.098 7.482 1.00 . A A . 16 ARG NH1 1 1
11 3052 1 1 17 ARG NH2 N 31.330 -0.497 7.119 1.00 . A A . 16 ARG NH2 1 1
11 3053 1 1 17 ARG O O 34.520 1.264 -0.094 1.00 . A A . 16 ARG O 1 1
11 3054 1 1 18 PRO C C 34.165 -1.819 -0.531 1.00 . A A . 17 PRO C 1 1
11 3055 1 1 18 PRO CA C 35.588 -1.260 -0.524 1.00 . A A . 17 PRO CA 1 1
11 3056 1 1 18 PRO CB C 36.615 -2.386 -0.383 1.00 . A A . 17 PRO CB 1 1
11 3057 1 1 18 PRO CD C 36.749 -1.059 1.614 1.00 . A A . 17 PRO CD 1 1
11 3058 1 1 18 PRO CG C 36.920 -2.454 1.073 1.00 . A A . 17 PRO CG 1 1
11 3059 1 1 18 PRO HA H 35.765 -0.722 -1.444 1.00 . A A . 17 PRO HA 1 1
11 3060 1 1 18 PRO HB2 H 36.187 -3.313 -0.740 1.00 . A A . 17 PRO HB2 1 1
11 3061 1 1 18 PRO HB3 H 37.495 -2.147 -0.960 1.00 . A A . 17 PRO HB3 1 1
11 3062 1 1 18 PRO HD2 H 36.307 -1.099 2.598 1.00 . A A . 17 PRO HD2 1 1
11 3063 1 1 18 PRO HD3 H 37.701 -0.549 1.647 1.00 . A A . 17 PRO HD3 1 1
11 3064 1 1 18 PRO HG2 H 36.233 -3.130 1.559 1.00 . A A . 17 PRO HG2 1 1
11 3065 1 1 18 PRO HG3 H 37.937 -2.787 1.217 1.00 . A A . 17 PRO HG3 1 1
11 3066 1 1 18 PRO N N 35.836 -0.412 0.645 1.00 . A A . 17 PRO N 1 1
11 3067 1 1 18 PRO O O 33.593 -2.094 0.526 1.00 . A A . 17 PRO O 1 1
11 3068 1 1 19 PRO C C 32.060 -3.926 -1.294 1.00 . A A . 18 PRO C 1 1
11 3069 1 1 19 PRO CA C 32.203 -2.513 -1.867 1.00 . A A . 18 PRO CA 1 1
11 3070 1 1 19 PRO CB C 31.968 -2.520 -3.389 1.00 . A A . 18 PRO CB 1 1
11 3071 1 1 19 PRO CD C 34.175 -1.684 -3.035 1.00 . A A . 18 PRO CD 1 1
11 3072 1 1 19 PRO CG C 33.330 -2.476 -3.990 1.00 . A A . 18 PRO CG 1 1
11 3073 1 1 19 PRO HA H 31.486 -1.859 -1.386 1.00 . A A . 18 PRO HA 1 1
11 3074 1 1 19 PRO HB2 H 31.442 -3.422 -3.673 1.00 . A A . 18 PRO HB2 1 1
11 3075 1 1 19 PRO HB3 H 31.385 -1.655 -3.675 1.00 . A A . 18 PRO HB3 1 1
11 3076 1 1 19 PRO HD2 H 35.202 -2.017 -3.074 1.00 . A A . 18 PRO HD2 1 1
11 3077 1 1 19 PRO HD3 H 34.108 -0.630 -3.253 1.00 . A A . 18 PRO HD3 1 1
11 3078 1 1 19 PRO HG2 H 33.719 -3.478 -4.094 1.00 . A A . 18 PRO HG2 1 1
11 3079 1 1 19 PRO HG3 H 33.292 -1.984 -4.952 1.00 . A A . 18 PRO HG3 1 1
11 3080 1 1 19 PRO N N 33.569 -1.991 -1.727 1.00 . A A . 18 PRO N 1 1
11 3081 1 1 19 PRO O O 32.783 -4.841 -1.697 1.00 . A A . 18 PRO O 1 1
11 3082 1 1 20 PRO C C 30.757 -6.561 -0.709 1.00 . A A . 19 PRO C 1 1
11 3083 1 1 20 PRO CA C 30.885 -5.420 0.301 1.00 . A A . 19 PRO CA 1 1
11 3084 1 1 20 PRO CB C 29.554 -5.209 1.032 1.00 . A A . 19 PRO CB 1 1
11 3085 1 1 20 PRO CD C 30.234 -3.070 0.199 1.00 . A A . 19 PRO CD 1 1
11 3086 1 1 20 PRO CG C 29.518 -3.752 1.333 1.00 . A A . 19 PRO CG 1 1
11 3087 1 1 20 PRO HA H 31.661 -5.658 1.015 1.00 . A A . 19 PRO HA 1 1
11 3088 1 1 20 PRO HB2 H 28.738 -5.500 0.388 1.00 . A A . 19 PRO HB2 1 1
11 3089 1 1 20 PRO HB3 H 29.533 -5.800 1.937 1.00 . A A . 19 PRO HB3 1 1
11 3090 1 1 20 PRO HD2 H 29.530 -2.744 -0.551 1.00 . A A . 19 PRO HD2 1 1
11 3091 1 1 20 PRO HD3 H 30.807 -2.231 0.569 1.00 . A A . 19 PRO HD3 1 1
11 3092 1 1 20 PRO HG2 H 28.494 -3.415 1.385 1.00 . A A . 19 PRO HG2 1 1
11 3093 1 1 20 PRO HG3 H 30.025 -3.557 2.267 1.00 . A A . 19 PRO HG3 1 1
11 3094 1 1 20 PRO N N 31.125 -4.117 -0.338 1.00 . A A . 19 PRO N 1 1
11 3095 1 1 20 PRO O O 30.200 -6.385 -1.794 1.00 . A A . 19 PRO O 1 1
11 3096 1 1 21 SER C C 29.972 -9.741 -0.924 1.00 . A A . 20 SER C 1 1
11 3097 1 1 21 SER CA C 31.226 -8.909 -1.204 1.00 . A A . 20 SER CA 1 1
11 3098 1 1 21 SER CB C 32.481 -9.766 -1.010 1.00 . A A . 20 SER CB 1 1
11 3099 1 1 21 SER H H 31.705 -7.808 0.540 1.00 . A A . 20 SER H 1 1
11 3100 1 1 21 SER HA H 31.193 -8.566 -2.228 1.00 . A A . 20 SER HA 1 1
11 3101 1 1 21 SER HB2 H 32.557 -10.060 0.026 1.00 . A A . 20 SER HB2 1 1
11 3102 1 1 21 SER HB3 H 32.411 -10.649 -1.630 1.00 . A A . 20 SER HB3 1 1
11 3103 1 1 21 SER HG H 33.844 -9.193 -2.298 1.00 . A A . 20 SER HG 1 1
11 3104 1 1 21 SER N N 31.277 -7.733 -0.339 1.00 . A A . 20 SER N 1 1
11 3105 1 1 21 SER O O 30.031 -10.756 -0.226 1.00 . A A . 20 SER O 1 1
11 3106 1 1 21 SER OG O 33.651 -9.049 -1.368 1.00 . A A . 20 SER OG 1 1
11 3107 1 1 22 GLY C C 26.878 -9.611 0.015 1.00 . A A . 21 GLY C 1 1
11 3108 1 1 22 GLY CA C 27.583 -10.016 -1.269 1.00 . A A . 21 GLY CA 1 1
11 3109 1 1 22 GLY H H 28.846 -8.487 -2.016 1.00 . A A . 21 GLY H 1 1
11 3110 1 1 22 GLY HA2 H 26.929 -9.814 -2.102 1.00 . A A . 21 GLY HA2 1 1
11 3111 1 1 22 GLY HA3 H 27.788 -11.076 -1.235 1.00 . A A . 21 GLY HA3 1 1
11 3112 1 1 22 GLY N N 28.835 -9.302 -1.471 1.00 . A A . 21 GLY N 1 1
11 3113 1 1 22 GLY O O 27.528 -9.352 1.030 1.00 . A A . 21 GLY O 1 1
12 3114 1 1 1 GLY C C 23.154 -6.953 0.304 1.00 . A A . -1 GLY C 1 1
12 3115 1 1 1 GLY CA C 23.383 -8.373 -0.184 1.00 . A A . -1 GLY CA 1 1
12 3116 1 1 1 GLY H1 H 24.663 -9.465 1.104 1.00 . A A . -1 GLY H1 1 1
12 3117 1 1 1 GLY HA2 H 23.381 -8.373 -1.265 1.00 . A A . -1 GLY HA2 1 1
12 3118 1 1 1 GLY HA3 H 22.573 -8.998 0.162 1.00 . A A . -1 GLY HA3 1 1
12 3119 1 1 1 GLY N N 24.642 -8.934 0.281 1.00 . A A . -1 GLY N 1 1
12 3120 1 1 1 GLY O O 23.421 -5.995 -0.424 1.00 . A A . -1 GLY O 1 1
12 3121 1 1 2 ASP C C 23.686 -4.704 2.357 1.00 . A A . 1 ASP C 1 1
12 3122 1 1 2 ASP CA C 22.392 -5.491 2.117 1.00 . A A . 1 ASP CA 1 1
12 3123 1 1 2 ASP CB C 21.611 -5.616 3.432 1.00 . A A . 1 ASP CB 1 1
12 3124 1 1 2 ASP CG C 21.127 -4.272 3.947 1.00 . A A . 1 ASP CG 1 1
12 3125 1 1 2 ASP H H 22.465 -7.619 2.067 1.00 . A A . 1 ASP H 1 1
12 3126 1 1 2 ASP HA H 21.787 -4.945 1.409 1.00 . A A . 1 ASP HA 1 1
12 3127 1 1 2 ASP HB2 H 20.749 -6.248 3.278 1.00 . A A . 1 ASP HB2 1 1
12 3128 1 1 2 ASP HB3 H 22.249 -6.059 4.184 1.00 . A A . 1 ASP HB3 1 1
12 3129 1 1 2 ASP N N 22.658 -6.815 1.537 1.00 . A A . 1 ASP N 1 1
12 3130 1 1 2 ASP O O 23.657 -3.474 2.438 1.00 . A A . 1 ASP O 1 1
12 3131 1 1 2 ASP OD1 O 20.125 -3.756 3.408 1.00 . A A . 1 ASP OD1 1 1
12 3132 1 1 2 ASP OD2 O 21.751 -3.736 4.887 1.00 . A A . 1 ASP OD2 1 1
12 3133 1 1 3 ALA C C 26.394 -3.685 1.654 1.00 . A A . 2 ALA C 1 1
12 3134 1 1 3 ALA CA C 26.111 -4.763 2.703 1.00 . A A . 2 ALA CA 1 1
12 3135 1 1 3 ALA CB C 27.234 -5.794 2.722 1.00 . A A . 2 ALA CB 1 1
12 3136 1 1 3 ALA H H 24.780 -6.387 2.401 1.00 . A A . 2 ALA H 1 1
12 3137 1 1 3 ALA HA H 26.074 -4.295 3.676 1.00 . A A . 2 ALA HA 1 1
12 3138 1 1 3 ALA HB1 H 28.168 -5.304 2.951 1.00 . A A . 2 ALA HB1 1 1
12 3139 1 1 3 ALA HB2 H 27.307 -6.270 1.755 1.00 . A A . 2 ALA HB2 1 1
12 3140 1 1 3 ALA HB3 H 27.027 -6.540 3.476 1.00 . A A . 2 ALA HB3 1 1
12 3141 1 1 3 ALA N N 24.817 -5.410 2.472 1.00 . A A . 2 ALA N 1 1
12 3142 1 1 3 ALA O O 26.922 -2.620 1.979 1.00 . A A . 2 ALA O 1 1
12 3143 1 1 4 TYR C C 25.280 -1.821 -0.567 1.00 . A A . 3 TYR C 1 1
12 3144 1 1 4 TYR CA C 26.233 -3.010 -0.694 1.00 . A A . 3 TYR CA 1 1
12 3145 1 1 4 TYR CB C 26.035 -3.700 -2.047 1.00 . A A . 3 TYR CB 1 1
12 3146 1 1 4 TYR CD1 C 27.992 -2.947 -3.459 1.00 . A A . 3 TYR CD1 1 1
12 3147 1 1 4 TYR CD2 C 25.811 -2.205 -4.070 1.00 . A A . 3 TYR CD2 1 1
12 3148 1 1 4 TYR CE1 C 28.531 -2.252 -4.525 1.00 . A A . 3 TYR CE1 1 1
12 3149 1 1 4 TYR CE2 C 26.343 -1.508 -5.138 1.00 . A A . 3 TYR CE2 1 1
12 3150 1 1 4 TYR CG C 26.625 -2.936 -3.214 1.00 . A A . 3 TYR CG 1 1
12 3151 1 1 4 TYR CZ C 27.703 -1.535 -5.362 1.00 . A A . 3 TYR CZ 1 1
12 3152 1 1 4 TYR H H 25.602 -4.824 0.204 1.00 . A A . 3 TYR H 1 1
12 3153 1 1 4 TYR HA H 27.248 -2.648 -0.629 1.00 . A A . 3 TYR HA 1 1
12 3154 1 1 4 TYR HB2 H 26.505 -4.672 -2.018 1.00 . A A . 3 TYR HB2 1 1
12 3155 1 1 4 TYR HB3 H 24.978 -3.823 -2.230 1.00 . A A . 3 TYR HB3 1 1
12 3156 1 1 4 TYR HD1 H 28.641 -3.509 -2.803 1.00 . A A . 3 TYR HD1 1 1
12 3157 1 1 4 TYR HD2 H 24.746 -2.185 -3.894 1.00 . A A . 3 TYR HD2 1 1
12 3158 1 1 4 TYR HE1 H 29.597 -2.274 -4.700 1.00 . A A . 3 TYR HE1 1 1
12 3159 1 1 4 TYR HE2 H 25.694 -0.947 -5.794 1.00 . A A . 3 TYR HE2 1 1
12 3160 1 1 4 TYR HH H 28.252 -1.406 -7.201 1.00 . A A . 3 TYR HH 1 1
12 3161 1 1 4 TYR N N 26.028 -3.962 0.398 1.00 . A A . 3 TYR N 1 1
12 3162 1 1 4 TYR O O 25.660 -0.684 -0.849 1.00 . A A . 3 TYR O 1 1
12 3163 1 1 4 TYR OH O 28.236 -0.842 -6.424 1.00 . A A . 3 TYR OH 1 1
12 3164 1 1 5 ALA C C 23.529 0.017 1.034 1.00 . A A . 4 ALA C 1 1
12 3165 1 1 5 ALA CA C 23.042 -1.038 0.044 1.00 . A A . 4 ALA CA 1 1
12 3166 1 1 5 ALA CB C 21.719 -1.634 0.507 1.00 . A A . 4 ALA CB 1 1
12 3167 1 1 5 ALA H H 23.803 -3.016 0.083 1.00 . A A . 4 ALA H 1 1
12 3168 1 1 5 ALA HA H 22.881 -0.568 -0.916 1.00 . A A . 4 ALA HA 1 1
12 3169 1 1 5 ALA HB1 H 20.942 -0.888 0.429 1.00 . A A . 4 ALA HB1 1 1
12 3170 1 1 5 ALA HB2 H 21.809 -1.954 1.535 1.00 . A A . 4 ALA HB2 1 1
12 3171 1 1 5 ALA HB3 H 21.469 -2.481 -0.114 1.00 . A A . 4 ALA HB3 1 1
12 3172 1 1 5 ALA N N 24.043 -2.090 -0.132 1.00 . A A . 4 ALA N 1 1
12 3173 1 1 5 ALA O O 23.467 1.216 0.756 1.00 . A A . 4 ALA O 1 1
12 3174 1 1 6 GLN C C 25.808 1.176 2.715 1.00 . A A . 5 GLN C 1 1
12 3175 1 1 6 GLN CA C 24.551 0.462 3.212 1.00 . A A . 5 GLN CA 1 1
12 3176 1 1 6 GLN CB C 24.863 -0.309 4.498 1.00 . A A . 5 GLN CB 1 1
12 3177 1 1 6 GLN CD C 24.013 -0.554 6.867 1.00 . A A . 5 GLN CD 1 1
12 3178 1 1 6 GLN CG C 23.652 -0.521 5.393 1.00 . A A . 5 GLN CG 1 1
12 3179 1 1 6 GLN H H 24.066 -1.407 2.340 1.00 . A A . 5 GLN H 1 1
12 3180 1 1 6 GLN HA H 23.793 1.200 3.419 1.00 . A A . 5 GLN HA 1 1
12 3181 1 1 6 GLN HB2 H 25.264 -1.278 4.236 1.00 . A A . 5 GLN HB2 1 1
12 3182 1 1 6 GLN HB3 H 25.608 0.237 5.060 1.00 . A A . 5 GLN HB3 1 1
12 3183 1 1 6 GLN HE21 H 24.746 -2.396 6.678 1.00 . A A . 5 GLN HE21 1 1
12 3184 1 1 6 GLN HE22 H 24.831 -1.712 8.263 1.00 . A A . 5 GLN HE22 1 1
12 3185 1 1 6 GLN HG2 H 22.953 0.285 5.228 1.00 . A A . 5 GLN HG2 1 1
12 3186 1 1 6 GLN HG3 H 23.187 -1.460 5.130 1.00 . A A . 5 GLN HG3 1 1
12 3187 1 1 6 GLN N N 24.032 -0.440 2.185 1.00 . A A . 5 GLN N 1 1
12 3188 1 1 6 GLN NE2 N 24.588 -1.666 7.314 1.00 . A A . 5 GLN NE2 1 1
12 3189 1 1 6 GLN O O 26.021 2.353 3.008 1.00 . A A . 5 GLN O 1 1
12 3190 1 1 6 GLN OE1 O 23.779 0.411 7.596 1.00 . A A . 5 GLN OE1 1 1
12 3191 1 1 7 TRP C C 27.562 2.205 0.502 1.00 . A A . 6 TRP C 1 1
12 3192 1 1 7 TRP CA C 27.862 0.997 1.392 1.00 . A A . 6 TRP CA 1 1
12 3193 1 1 7 TRP CB C 28.599 -0.087 0.596 1.00 . A A . 6 TRP CB 1 1
12 3194 1 1 7 TRP CD1 C 31.046 0.669 0.663 1.00 . A A . 6 TRP CD1 1 1
12 3195 1 1 7 TRP CD2 C 30.167 0.584 -1.394 1.00 . A A . 6 TRP CD2 1 1
12 3196 1 1 7 TRP CE2 C 31.503 1.014 -1.494 1.00 . A A . 6 TRP CE2 1 1
12 3197 1 1 7 TRP CE3 C 29.413 0.453 -2.563 1.00 . A A . 6 TRP CE3 1 1
12 3198 1 1 7 TRP CG C 29.893 0.372 -0.004 1.00 . A A . 6 TRP CG 1 1
12 3199 1 1 7 TRP CH2 C 31.340 1.177 -3.840 1.00 . A A . 6 TRP CH2 1 1
12 3200 1 1 7 TRP CZ2 C 32.098 1.314 -2.716 1.00 . A A . 6 TRP CZ2 1 1
12 3201 1 1 7 TRP CZ3 C 30.008 0.751 -3.774 1.00 . A A . 6 TRP CZ3 1 1
12 3202 1 1 7 TRP H H 26.391 -0.480 1.752 1.00 . A A . 6 TRP H 1 1
12 3203 1 1 7 TRP HA H 28.486 1.317 2.214 1.00 . A A . 6 TRP HA 1 1
12 3204 1 1 7 TRP HB2 H 28.814 -0.915 1.254 1.00 . A A . 6 TRP HB2 1 1
12 3205 1 1 7 TRP HB3 H 27.961 -0.429 -0.206 1.00 . A A . 6 TRP HB3 1 1
12 3206 1 1 7 TRP HD1 H 31.162 0.604 1.733 1.00 . A A . 6 TRP HD1 1 1
12 3207 1 1 7 TRP HE1 H 32.928 1.325 0.011 1.00 . A A . 6 TRP HE1 1 1
12 3208 1 1 7 TRP HE3 H 28.386 0.124 -2.530 1.00 . A A . 6 TRP HE3 1 1
12 3209 1 1 7 TRP HH2 H 31.765 1.399 -4.805 1.00 . A A . 6 TRP HH2 1 1
12 3210 1 1 7 TRP HZ2 H 33.122 1.643 -2.790 1.00 . A A . 6 TRP HZ2 1 1
12 3211 1 1 7 TRP HZ3 H 29.441 0.655 -4.689 1.00 . A A . 6 TRP HZ3 1 1
12 3212 1 1 7 TRP N N 26.628 0.450 1.951 1.00 . A A . 6 TRP N 1 1
12 3213 1 1 7 TRP NE1 N 32.016 1.059 -0.225 1.00 . A A . 6 TRP NE1 1 1
12 3214 1 1 7 TRP O O 28.229 3.237 0.601 1.00 . A A . 6 TRP O 1 1
12 3215 1 1 8 LEU C C 25.578 4.332 -0.449 1.00 . A A . 7 LEU C 1 1
12 3216 1 1 8 LEU CA C 26.142 3.156 -1.248 1.00 . A A . 7 LEU CA 1 1
12 3217 1 1 8 LEU CB C 25.094 2.666 -2.252 1.00 . A A . 7 LEU CB 1 1
12 3218 1 1 8 LEU CD1 C 24.427 1.115 -4.106 1.00 . A A . 7 LEU CD1 1 1
12 3219 1 1 8 LEU CD2 C 26.649 2.265 -4.197 1.00 . A A . 7 LEU CD2 1 1
12 3220 1 1 8 LEU CG C 25.591 1.648 -3.286 1.00 . A A . 7 LEU CG 1 1
12 3221 1 1 8 LEU H H 26.046 1.228 -0.376 1.00 . A A . 7 LEU H 1 1
12 3222 1 1 8 LEU HA H 27.017 3.490 -1.783 1.00 . A A . 7 LEU HA 1 1
12 3223 1 1 8 LEU HB2 H 24.284 2.213 -1.697 1.00 . A A . 7 LEU HB2 1 1
12 3224 1 1 8 LEU HB3 H 24.705 3.522 -2.781 1.00 . A A . 7 LEU HB3 1 1
12 3225 1 1 8 LEU HD11 H 24.779 0.831 -5.087 1.00 . A A . 7 LEU HD11 1 1
12 3226 1 1 8 LEU HD12 H 23.673 1.881 -4.202 1.00 . A A . 7 LEU HD12 1 1
12 3227 1 1 8 LEU HD13 H 24.005 0.251 -3.613 1.00 . A A . 7 LEU HD13 1 1
12 3228 1 1 8 LEU HD21 H 27.617 2.199 -3.723 1.00 . A A . 7 LEU HD21 1 1
12 3229 1 1 8 LEU HD22 H 26.409 3.302 -4.382 1.00 . A A . 7 LEU HD22 1 1
12 3230 1 1 8 LEU HD23 H 26.671 1.729 -5.135 1.00 . A A . 7 LEU HD23 1 1
12 3231 1 1 8 LEU HG H 26.041 0.813 -2.769 1.00 . A A . 7 LEU HG 1 1
12 3232 1 1 8 LEU N N 26.546 2.072 -0.354 1.00 . A A . 7 LEU N 1 1
12 3233 1 1 8 LEU O O 25.836 5.491 -0.772 1.00 . A A . 7 LEU O 1 1
12 3234 1 1 9 ALA C C 25.273 5.861 2.189 1.00 . A A . 8 ALA C 1 1
12 3235 1 1 9 ALA CA C 24.209 5.039 1.456 1.00 . A A . 8 ALA CA 1 1
12 3236 1 1 9 ALA CB C 23.256 4.400 2.454 1.00 . A A . 8 ALA CB 1 1
12 3237 1 1 9 ALA H H 24.647 3.072 0.803 1.00 . A A . 8 ALA H 1 1
12 3238 1 1 9 ALA HA H 23.633 5.701 0.827 1.00 . A A . 8 ALA HA 1 1
12 3239 1 1 9 ALA HB1 H 22.256 4.761 2.270 1.00 . A A . 8 ALA HB1 1 1
12 3240 1 1 9 ALA HB2 H 23.556 4.662 3.457 1.00 . A A . 8 ALA HB2 1 1
12 3241 1 1 9 ALA HB3 H 23.279 3.327 2.338 1.00 . A A . 8 ALA HB3 1 1
12 3242 1 1 9 ALA N N 24.810 4.017 0.599 1.00 . A A . 8 ALA N 1 1
12 3243 1 1 9 ALA O O 25.038 7.018 2.538 1.00 . A A . 8 ALA O 1 1
12 3244 1 1 10 ASP C C 28.371 6.805 2.139 1.00 . A A . 9 ASP C 1 1
12 3245 1 1 10 ASP CA C 27.545 5.937 3.101 1.00 . A A . 9 ASP CA 1 1
12 3246 1 1 10 ASP CB C 28.452 4.909 3.785 1.00 . A A . 9 ASP CB 1 1
12 3247 1 1 10 ASP CG C 29.118 5.461 5.031 1.00 . A A . 9 ASP CG 1 1
12 3248 1 1 10 ASP H H 26.576 4.335 2.111 1.00 . A A . 9 ASP H 1 1
12 3249 1 1 10 ASP HA H 27.114 6.576 3.857 1.00 . A A . 9 ASP HA 1 1
12 3250 1 1 10 ASP HB2 H 27.861 4.049 4.068 1.00 . A A . 9 ASP HB2 1 1
12 3251 1 1 10 ASP HB3 H 29.221 4.598 3.093 1.00 . A A . 9 ASP HB3 1 1
12 3252 1 1 10 ASP N N 26.446 5.258 2.415 1.00 . A A . 9 ASP N 1 1
12 3253 1 1 10 ASP O O 29.421 7.330 2.521 1.00 . A A . 9 ASP O 1 1
12 3254 1 1 10 ASP OD1 O 28.435 5.573 6.071 1.00 . A A . 9 ASP OD1 1 1
12 3255 1 1 10 ASP OD2 O 30.324 5.781 4.967 1.00 . A A . 9 ASP OD2 1 1
12 3256 1 1 11 GLY C C 29.326 6.942 -1.136 1.00 . A A . 10 GLY C 1 1
12 3257 1 1 11 GLY CA C 28.603 7.768 -0.081 1.00 . A A . 10 GLY CA 1 1
12 3258 1 1 11 GLY H H 27.056 6.527 0.646 1.00 . A A . 10 GLY H 1 1
12 3259 1 1 11 GLY HA2 H 27.892 8.411 -0.576 1.00 . A A . 10 GLY HA2 1 1
12 3260 1 1 11 GLY HA3 H 29.326 8.384 0.434 1.00 . A A . 10 GLY HA3 1 1
12 3261 1 1 11 GLY N N 27.895 6.961 0.898 1.00 . A A . 10 GLY N 1 1
12 3262 1 1 11 GLY O O 30.065 7.497 -1.951 1.00 . A A . 10 GLY O 1 1
12 3263 1 1 12 GLY C C 31.287 4.861 -2.039 1.00 . A A . 11 GLY C 1 1
12 3264 1 1 12 GLY CA C 29.771 4.756 -2.098 1.00 . A A . 11 GLY CA 1 1
12 3265 1 1 12 GLY H H 28.521 5.227 -0.456 1.00 . A A . 11 GLY H 1 1
12 3266 1 1 12 GLY HA2 H 29.481 3.733 -1.909 1.00 . A A . 11 GLY HA2 1 1
12 3267 1 1 12 GLY HA3 H 29.437 5.038 -3.085 1.00 . A A . 11 GLY HA3 1 1
12 3268 1 1 12 GLY N N 29.119 5.619 -1.126 1.00 . A A . 11 GLY N 1 1
12 3269 1 1 12 GLY O O 31.855 4.902 -0.948 1.00 . A A . 11 GLY O 1 1
12 3270 1 1 13 PRO C C 33.992 6.150 -2.378 1.00 . A A . 12 PRO C 1 1
12 3271 1 1 13 PRO CA C 33.445 5.013 -3.248 1.00 . A A . 12 PRO CA 1 1
12 3272 1 1 13 PRO CB C 33.731 5.302 -4.727 1.00 . A A . 12 PRO CB 1 1
12 3273 1 1 13 PRO CD C 31.384 4.857 -4.553 1.00 . A A . 12 PRO CD 1 1
12 3274 1 1 13 PRO CG C 32.574 4.721 -5.461 1.00 . A A . 12 PRO CG 1 1
12 3275 1 1 13 PRO HA H 33.915 4.083 -2.958 1.00 . A A . 12 PRO HA 1 1
12 3276 1 1 13 PRO HB2 H 33.797 6.369 -4.879 1.00 . A A . 12 PRO HB2 1 1
12 3277 1 1 13 PRO HB3 H 34.660 4.834 -5.022 1.00 . A A . 12 PRO HB3 1 1
12 3278 1 1 13 PRO HD2 H 30.842 5.765 -4.773 1.00 . A A . 12 PRO HD2 1 1
12 3279 1 1 13 PRO HD3 H 30.738 3.996 -4.658 1.00 . A A . 12 PRO HD3 1 1
12 3280 1 1 13 PRO HG2 H 32.410 5.270 -6.377 1.00 . A A . 12 PRO HG2 1 1
12 3281 1 1 13 PRO HG3 H 32.764 3.681 -5.678 1.00 . A A . 12 PRO HG3 1 1
12 3282 1 1 13 PRO N N 31.976 4.907 -3.199 1.00 . A A . 12 PRO N 1 1
12 3283 1 1 13 PRO O O 35.061 6.020 -1.778 1.00 . A A . 12 PRO O 1 1
12 3284 1 1 14 SER C C 33.820 8.104 -0.051 1.00 . A A . 13 SER C 1 1
12 3285 1 1 14 SER CA C 33.664 8.434 -1.539 1.00 . A A . 13 SER CA 1 1
12 3286 1 1 14 SER CB C 32.649 9.568 -1.710 1.00 . A A . 13 SER CB 1 1
12 3287 1 1 14 SER H H 32.418 7.306 -2.831 1.00 . A A . 13 SER H 1 1
12 3288 1 1 14 SER HA H 34.618 8.766 -1.919 1.00 . A A . 13 SER HA 1 1
12 3289 1 1 14 SER HB2 H 31.686 9.244 -1.343 1.00 . A A . 13 SER HB2 1 1
12 3290 1 1 14 SER HB3 H 32.977 10.430 -1.146 1.00 . A A . 13 SER HB3 1 1
12 3291 1 1 14 SER HG H 31.722 9.540 -3.437 1.00 . A A . 13 SER HG 1 1
12 3292 1 1 14 SER N N 33.256 7.265 -2.324 1.00 . A A . 13 SER N 1 1
12 3293 1 1 14 SER O O 34.646 8.707 0.636 1.00 . A A . 13 SER O 1 1
12 3294 1 1 14 SER OG O 32.518 9.937 -3.072 1.00 . A A . 13 SER OG 1 1
12 3295 1 1 15 SER C C 34.487 6.363 2.286 1.00 . A A . 14 SER C 1 1
12 3296 1 1 15 SER CA C 33.070 6.745 1.847 1.00 . A A . 14 SER CA 1 1
12 3297 1 1 15 SER CB C 32.117 5.570 2.091 1.00 . A A . 14 SER CB 1 1
12 3298 1 1 15 SER H H 32.381 6.710 -0.153 1.00 . A A . 14 SER H 1 1
12 3299 1 1 15 SER HA H 32.741 7.585 2.441 1.00 . A A . 14 SER HA 1 1
12 3300 1 1 15 SER HB2 H 31.959 5.459 3.149 1.00 . A A . 14 SER HB2 1 1
12 3301 1 1 15 SER HB3 H 31.172 5.766 1.607 1.00 . A A . 14 SER HB3 1 1
12 3302 1 1 15 SER HG H 32.350 4.228 0.680 1.00 . A A . 14 SER HG 1 1
12 3303 1 1 15 SER N N 33.023 7.150 0.442 1.00 . A A . 14 SER N 1 1
12 3304 1 1 15 SER O O 34.855 6.561 3.445 1.00 . A A . 14 SER O 1 1
12 3305 1 1 15 SER OG O 32.648 4.357 1.584 1.00 . A A . 14 SER OG 1 1
12 3306 1 1 16 GLY C C 36.703 3.951 2.152 1.00 . A A . 15 GLY C 1 1
12 3307 1 1 16 GLY CA C 36.629 5.395 1.680 1.00 . A A . 15 GLY CA 1 1
12 3308 1 1 16 GLY H H 34.922 5.662 0.456 1.00 . A A . 15 GLY H 1 1
12 3309 1 1 16 GLY HA2 H 37.245 5.508 0.800 1.00 . A A . 15 GLY HA2 1 1
12 3310 1 1 16 GLY HA3 H 37.013 6.037 2.459 1.00 . A A . 15 GLY HA3 1 1
12 3311 1 1 16 GLY N N 35.271 5.806 1.360 1.00 . A A . 15 GLY N 1 1
12 3312 1 1 16 GLY O O 37.649 3.568 2.843 1.00 . A A . 15 GLY O 1 1
12 3313 1 1 17 ARG C C 35.418 0.866 0.933 1.00 . A A . 16 ARG C 1 1
12 3314 1 1 17 ARG CA C 35.645 1.744 2.166 1.00 . A A . 16 ARG CA 1 1
12 3315 1 1 17 ARG CB C 34.522 1.540 3.199 1.00 . A A . 16 ARG CB 1 1
12 3316 1 1 17 ARG CD C 34.125 -0.352 4.809 1.00 . A A . 16 ARG CD 1 1
12 3317 1 1 17 ARG CG C 34.054 0.098 3.358 1.00 . A A . 16 ARG CG 1 1
12 3318 1 1 17 ARG CZ C 33.140 0.286 6.987 1.00 . A A . 16 ARG CZ 1 1
12 3319 1 1 17 ARG H H 34.975 3.518 1.230 1.00 . A A . 16 ARG H 1 1
12 3320 1 1 17 ARG HA H 36.591 1.490 2.615 1.00 . A A . 16 ARG HA 1 1
12 3321 1 1 17 ARG HB2 H 34.874 1.884 4.159 1.00 . A A . 16 ARG HB2 1 1
12 3322 1 1 17 ARG HB3 H 33.672 2.138 2.906 1.00 . A A . 16 ARG HB3 1 1
12 3323 1 1 17 ARG HD2 H 33.922 -1.411 4.854 1.00 . A A . 16 ARG HD2 1 1
12 3324 1 1 17 ARG HD3 H 35.120 -0.161 5.183 1.00 . A A . 16 ARG HD3 1 1
12 3325 1 1 17 ARG HE H 32.484 0.905 5.203 1.00 . A A . 16 ARG HE 1 1
12 3326 1 1 17 ARG HG2 H 33.031 0.024 3.019 1.00 . A A . 16 ARG HG2 1 1
12 3327 1 1 17 ARG HG3 H 34.679 -0.545 2.760 1.00 . A A . 16 ARG HG3 1 1
12 3328 1 1 17 ARG HH11 H 34.722 -0.974 7.129 1.00 . A A . 16 ARG HH11 1 1
12 3329 1 1 17 ARG HH12 H 34.013 -0.503 8.637 1.00 . A A . 16 ARG HH12 1 1
12 3330 1 1 17 ARG HH21 H 31.554 1.524 7.192 1.00 . A A . 16 ARG HH21 1 1
12 3331 1 1 17 ARG HH22 H 32.214 0.915 8.673 1.00 . A A . 16 ARG HH22 1 1
12 3332 1 1 17 ARG N N 35.700 3.151 1.780 1.00 . A A . 16 ARG N 1 1
12 3333 1 1 17 ARG NE N 33.157 0.351 5.653 1.00 . A A . 16 ARG NE 1 1
12 3334 1 1 17 ARG NH1 N 34.032 -0.458 7.637 1.00 . A A . 16 ARG NH1 1 1
12 3335 1 1 17 ARG NH2 N 32.228 0.964 7.674 1.00 . A A . 16 ARG NH2 1 1
12 3336 1 1 17 ARG O O 34.727 1.276 -0.002 1.00 . A A . 16 ARG O 1 1
12 3337 1 1 18 PRO C C 34.416 -1.830 -0.337 1.00 . A A . 17 PRO C 1 1
12 3338 1 1 18 PRO CA C 35.833 -1.259 -0.247 1.00 . A A . 17 PRO CA 1 1
12 3339 1 1 18 PRO CB C 36.850 -2.370 0.021 1.00 . A A . 17 PRO CB 1 1
12 3340 1 1 18 PRO CD C 36.849 -0.946 1.953 1.00 . A A . 17 PRO CD 1 1
12 3341 1 1 18 PRO CG C 37.054 -2.365 1.496 1.00 . A A . 17 PRO CG 1 1
12 3342 1 1 18 PRO HA H 36.076 -0.761 -1.174 1.00 . A A . 17 PRO HA 1 1
12 3343 1 1 18 PRO HB2 H 36.450 -3.314 -0.319 1.00 . A A . 17 PRO HB2 1 1
12 3344 1 1 18 PRO HB3 H 37.769 -2.154 -0.505 1.00 . A A . 17 PRO HB3 1 1
12 3345 1 1 18 PRO HD2 H 36.347 -0.934 2.909 1.00 . A A . 17 PRO HD2 1 1
12 3346 1 1 18 PRO HD3 H 37.796 -0.432 2.017 1.00 . A A . 17 PRO HD3 1 1
12 3347 1 1 18 PRO HG2 H 36.334 -3.018 1.968 1.00 . A A . 17 PRO HG2 1 1
12 3348 1 1 18 PRO HG3 H 38.059 -2.690 1.726 1.00 . A A . 17 PRO HG3 1 1
12 3349 1 1 18 PRO N N 35.996 -0.355 0.897 1.00 . A A . 17 PRO N 1 1
12 3350 1 1 18 PRO O O 33.802 -2.145 0.684 1.00 . A A . 17 PRO O 1 1
12 3351 1 1 19 PRO C C 32.378 -3.937 -1.264 1.00 . A A . 18 PRO C 1 1
12 3352 1 1 19 PRO CA C 32.524 -2.503 -1.787 1.00 . A A . 18 PRO CA 1 1
12 3353 1 1 19 PRO CB C 32.364 -2.472 -3.319 1.00 . A A . 18 PRO CB 1 1
12 3354 1 1 19 PRO CD C 34.538 -1.616 -2.834 1.00 . A A . 18 PRO CD 1 1
12 3355 1 1 19 PRO CG C 33.753 -2.389 -3.852 1.00 . A A . 18 PRO CG 1 1
12 3356 1 1 19 PRO HA H 31.776 -1.872 -1.327 1.00 . A A . 18 PRO HA 1 1
12 3357 1 1 19 PRO HB2 H 31.869 -3.375 -3.653 1.00 . A A . 18 PRO HB2 1 1
12 3358 1 1 19 PRO HB3 H 31.780 -1.609 -3.611 1.00 . A A . 18 PRO HB3 1 1
12 3359 1 1 19 PRO HD2 H 35.570 -1.933 -2.835 1.00 . A A . 18 PRO HD2 1 1
12 3360 1 1 19 PRO HD3 H 34.466 -0.556 -3.025 1.00 . A A . 18 PRO HD3 1 1
12 3361 1 1 19 PRO HG2 H 34.162 -3.382 -3.966 1.00 . A A . 18 PRO HG2 1 1
12 3362 1 1 19 PRO HG3 H 33.753 -1.870 -4.799 1.00 . A A . 18 PRO HG3 1 1
12 3363 1 1 19 PRO N N 33.877 -1.969 -1.567 1.00 . A A . 18 PRO N 1 1
12 3364 1 1 19 PRO O O 33.057 -4.848 -1.742 1.00 . A A . 18 PRO O 1 1
12 3365 1 1 20 PRO C C 30.796 -6.512 -0.716 1.00 . A A . 19 PRO C 1 1
12 3366 1 1 20 PRO CA C 31.264 -5.488 0.316 1.00 . A A . 19 PRO CA 1 1
12 3367 1 1 20 PRO CB C 30.156 -5.250 1.354 1.00 . A A . 19 PRO CB 1 1
12 3368 1 1 20 PRO CD C 30.643 -3.131 0.363 1.00 . A A . 19 PRO CD 1 1
12 3369 1 1 20 PRO CG C 30.191 -3.789 1.634 1.00 . A A . 19 PRO CG 1 1
12 3370 1 1 20 PRO HA H 32.154 -5.857 0.808 1.00 . A A . 19 PRO HA 1 1
12 3371 1 1 20 PRO HB2 H 29.204 -5.546 0.937 1.00 . A A . 19 PRO HB2 1 1
12 3372 1 1 20 PRO HB3 H 30.355 -5.826 2.247 1.00 . A A . 19 PRO HB3 1 1
12 3373 1 1 20 PRO HD2 H 29.797 -2.895 -0.265 1.00 . A A . 19 PRO HD2 1 1
12 3374 1 1 20 PRO HD3 H 31.213 -2.242 0.587 1.00 . A A . 19 PRO HD3 1 1
12 3375 1 1 20 PRO HG2 H 29.204 -3.443 1.904 1.00 . A A . 19 PRO HG2 1 1
12 3376 1 1 20 PRO HG3 H 30.891 -3.585 2.430 1.00 . A A . 19 PRO HG3 1 1
12 3377 1 1 20 PRO N N 31.491 -4.156 -0.269 1.00 . A A . 19 PRO N 1 1
12 3378 1 1 20 PRO O O 30.319 -6.149 -1.794 1.00 . A A . 19 PRO O 1 1
12 3379 1 1 21 SER C C 29.280 -9.592 -0.701 1.00 . A A . 20 SER C 1 1
12 3380 1 1 21 SER CA C 30.513 -8.877 -1.259 1.00 . A A . 20 SER CA 1 1
12 3381 1 1 21 SER CB C 31.664 -9.871 -1.454 1.00 . A A . 20 SER CB 1 1
12 3382 1 1 21 SER H H 31.308 -8.015 0.504 1.00 . A A . 20 SER H 1 1
12 3383 1 1 21 SER HA H 30.258 -8.443 -2.215 1.00 . A A . 20 SER HA 1 1
12 3384 1 1 21 SER HB2 H 32.061 -10.154 -0.490 1.00 . A A . 20 SER HB2 1 1
12 3385 1 1 21 SER HB3 H 31.295 -10.749 -1.963 1.00 . A A . 20 SER HB3 1 1
12 3386 1 1 21 SER HG H 33.320 -8.842 -1.648 1.00 . A A . 20 SER HG 1 1
12 3387 1 1 21 SER N N 30.928 -7.794 -0.372 1.00 . A A . 20 SER N 1 1
12 3388 1 1 21 SER O O 29.261 -10.820 -0.575 1.00 . A A . 20 SER O 1 1
12 3389 1 1 21 SER OG O 32.706 -9.299 -2.227 1.00 . A A . 20 SER OG 1 1
12 3390 1 1 22 GLY C C 25.775 -8.740 -0.400 1.00 . A A . 21 GLY C 1 1
12 3391 1 1 22 GLY CA C 27.025 -9.377 0.181 1.00 . A A . 21 GLY CA 1 1
12 3392 1 1 22 GLY H H 28.325 -7.840 -0.484 1.00 . A A . 21 GLY H 1 1
12 3393 1 1 22 GLY HA2 H 27.007 -10.436 -0.031 1.00 . A A . 21 GLY HA2 1 1
12 3394 1 1 22 GLY HA3 H 27.024 -9.235 1.252 1.00 . A A . 21 GLY HA3 1 1
12 3395 1 1 22 GLY N N 28.250 -8.810 -0.363 1.00 . A A . 21 GLY N 1 1
12 3396 1 1 22 GLY O O 25.829 -8.088 -1.445 1.00 . A A . 21 GLY O 1 1
13 3397 1 1 1 GLY C C 24.245 -7.494 0.759 1.00 . A A . -1 GLY C 1 1
13 3398 1 1 1 GLY CA C 24.965 -8.815 0.537 1.00 . A A . -1 GLY CA 1 1
13 3399 1 1 1 GLY H1 H 25.336 -8.348 -1.490 1.00 . A A . -1 GLY H1 1 1
13 3400 1 1 1 GLY HA2 H 24.239 -9.615 0.549 1.00 . A A . -1 GLY HA2 1 1
13 3401 1 1 1 GLY HA3 H 25.669 -8.968 1.341 1.00 . A A . -1 GLY HA3 1 1
13 3402 1 1 1 GLY N N 25.679 -8.854 -0.726 1.00 . A A . -1 GLY N 1 1
13 3403 1 1 1 GLY O O 24.406 -6.552 -0.021 1.00 . A A . -1 GLY O 1 1
13 3404 1 1 2 ASP C C 23.635 -5.049 2.524 1.00 . A A . 1 ASP C 1 1
13 3405 1 1 2 ASP CA C 22.703 -6.214 2.165 1.00 . A A . 1 ASP CA 1 1
13 3406 1 1 2 ASP CB C 21.745 -6.486 3.330 1.00 . A A . 1 ASP CB 1 1
13 3407 1 1 2 ASP CG C 20.620 -7.428 2.945 1.00 . A A . 1 ASP CG 1 1
13 3408 1 1 2 ASP H H 23.372 -8.212 2.410 1.00 . A A . 1 ASP H 1 1
13 3409 1 1 2 ASP HA H 22.124 -5.935 1.297 1.00 . A A . 1 ASP HA 1 1
13 3410 1 1 2 ASP HB2 H 22.296 -6.926 4.147 1.00 . A A . 1 ASP HB2 1 1
13 3411 1 1 2 ASP HB3 H 21.312 -5.552 3.656 1.00 . A A . 1 ASP HB3 1 1
13 3412 1 1 2 ASP N N 23.454 -7.427 1.830 1.00 . A A . 1 ASP N 1 1
13 3413 1 1 2 ASP O O 23.229 -3.887 2.453 1.00 . A A . 1 ASP O 1 1
13 3414 1 1 2 ASP OD1 O 19.591 -6.945 2.429 1.00 . A A . 1 ASP OD1 1 1
13 3415 1 1 2 ASP OD2 O 20.769 -8.650 3.161 1.00 . A A . 1 ASP OD2 1 1
13 3416 1 1 3 ALA C C 26.056 -3.322 2.141 1.00 . A A . 2 ALA C 1 1
13 3417 1 1 3 ALA CA C 25.859 -4.337 3.268 1.00 . A A . 2 ALA CA 1 1
13 3418 1 1 3 ALA CB C 27.192 -4.978 3.642 1.00 . A A . 2 ALA CB 1 1
13 3419 1 1 3 ALA H H 25.143 -6.306 2.942 1.00 . A A . 2 ALA H 1 1
13 3420 1 1 3 ALA HA H 25.483 -3.820 4.139 1.00 . A A . 2 ALA HA 1 1
13 3421 1 1 3 ALA HB1 H 27.558 -5.564 2.812 1.00 . A A . 2 ALA HB1 1 1
13 3422 1 1 3 ALA HB2 H 27.057 -5.615 4.503 1.00 . A A . 2 ALA HB2 1 1
13 3423 1 1 3 ALA HB3 H 27.907 -4.204 3.878 1.00 . A A . 2 ALA HB3 1 1
13 3424 1 1 3 ALA N N 24.879 -5.364 2.905 1.00 . A A . 2 ALA N 1 1
13 3425 1 1 3 ALA O O 26.317 -2.145 2.401 1.00 . A A . 2 ALA O 1 1
13 3426 1 1 4 TYR C C 25.100 -1.739 -0.233 1.00 . A A . 3 TYR C 1 1
13 3427 1 1 4 TYR CA C 26.089 -2.905 -0.271 1.00 . A A . 3 TYR CA 1 1
13 3428 1 1 4 TYR CB C 25.917 -3.696 -1.571 1.00 . A A . 3 TYR CB 1 1
13 3429 1 1 4 TYR CD1 C 27.741 -2.745 -3.038 1.00 . A A . 3 TYR CD1 1 1
13 3430 1 1 4 TYR CD2 C 25.476 -2.431 -3.712 1.00 . A A . 3 TYR CD2 1 1
13 3431 1 1 4 TYR CE1 C 28.173 -2.054 -4.153 1.00 . A A . 3 TYR CE1 1 1
13 3432 1 1 4 TYR CE2 C 25.900 -1.741 -4.830 1.00 . A A . 3 TYR CE2 1 1
13 3433 1 1 4 TYR CG C 26.387 -2.946 -2.797 1.00 . A A . 3 TYR CG 1 1
13 3434 1 1 4 TYR CZ C 27.249 -1.555 -5.047 1.00 . A A . 3 TYR CZ 1 1
13 3435 1 1 4 TYR H H 25.717 -4.726 0.747 1.00 . A A . 3 TYR H 1 1
13 3436 1 1 4 TYR HA H 27.088 -2.503 -0.239 1.00 . A A . 3 TYR HA 1 1
13 3437 1 1 4 TYR HB2 H 26.484 -4.613 -1.504 1.00 . A A . 3 TYR HB2 1 1
13 3438 1 1 4 TYR HB3 H 24.871 -3.933 -1.706 1.00 . A A . 3 TYR HB3 1 1
13 3439 1 1 4 TYR HD1 H 28.466 -3.138 -2.337 1.00 . A A . 3 TYR HD1 1 1
13 3440 1 1 4 TYR HD2 H 24.420 -2.578 -3.540 1.00 . A A . 3 TYR HD2 1 1
13 3441 1 1 4 TYR HE1 H 29.230 -1.909 -4.322 1.00 . A A . 3 TYR HE1 1 1
13 3442 1 1 4 TYR HE2 H 25.177 -1.350 -5.529 1.00 . A A . 3 TYR HE2 1 1
13 3443 1 1 4 TYR HH H 27.722 0.073 -5.956 1.00 . A A . 3 TYR HH 1 1
13 3444 1 1 4 TYR N N 25.927 -3.780 0.890 1.00 . A A . 3 TYR N 1 1
13 3445 1 1 4 TYR O O 25.443 -0.619 -0.615 1.00 . A A . 3 TYR O 1 1
13 3446 1 1 4 TYR OH O 27.675 -0.864 -6.158 1.00 . A A . 3 TYR OH 1 1
13 3447 1 1 5 ALA C C 23.329 0.182 1.222 1.00 . A A . 4 ALA C 1 1
13 3448 1 1 5 ALA CA C 22.852 -0.968 0.335 1.00 . A A . 4 ALA CA 1 1
13 3449 1 1 5 ALA CB C 21.551 -1.552 0.872 1.00 . A A . 4 ALA CB 1 1
13 3450 1 1 5 ALA H H 23.666 -2.915 0.534 1.00 . A A . 4 ALA H 1 1
13 3451 1 1 5 ALA HA H 22.668 -0.590 -0.659 1.00 . A A . 4 ALA HA 1 1
13 3452 1 1 5 ALA HB1 H 21.656 -1.761 1.927 1.00 . A A . 4 ALA HB1 1 1
13 3453 1 1 5 ALA HB2 H 21.324 -2.468 0.345 1.00 . A A . 4 ALA HB2 1 1
13 3454 1 1 5 ALA HB3 H 20.750 -0.844 0.724 1.00 . A A . 4 ALA HB3 1 1
13 3455 1 1 5 ALA N N 23.878 -2.005 0.239 1.00 . A A . 4 ALA N 1 1
13 3456 1 1 5 ALA O O 23.174 1.353 0.870 1.00 . A A . 4 ALA O 1 1
13 3457 1 1 6 GLN C C 25.716 1.479 2.748 1.00 . A A . 5 GLN C 1 1
13 3458 1 1 6 GLN CA C 24.446 0.831 3.300 1.00 . A A . 5 GLN CA 1 1
13 3459 1 1 6 GLN CB C 24.733 0.194 4.664 1.00 . A A . 5 GLN CB 1 1
13 3460 1 1 6 GLN CD C 23.682 1.711 6.393 1.00 . A A . 5 GLN CD 1 1
13 3461 1 1 6 GLN CG C 23.607 0.379 5.670 1.00 . A A . 5 GLN CG 1 1
13 3462 1 1 6 GLN H H 24.028 -1.117 2.580 1.00 . A A . 5 GLN H 1 1
13 3463 1 1 6 GLN HA H 23.694 1.595 3.420 1.00 . A A . 5 GLN HA 1 1
13 3464 1 1 6 GLN HB2 H 24.896 -0.864 4.527 1.00 . A A . 5 GLN HB2 1 1
13 3465 1 1 6 GLN HB3 H 25.629 0.637 5.074 1.00 . A A . 5 GLN HB3 1 1
13 3466 1 1 6 GLN HE21 H 22.594 2.583 4.972 1.00 . A A . 5 GLN HE21 1 1
13 3467 1 1 6 GLN HE22 H 23.096 3.609 6.269 1.00 . A A . 5 GLN HE22 1 1
13 3468 1 1 6 GLN HG2 H 22.664 0.322 5.149 1.00 . A A . 5 GLN HG2 1 1
13 3469 1 1 6 GLN HG3 H 23.662 -0.415 6.401 1.00 . A A . 5 GLN HG3 1 1
13 3470 1 1 6 GLN N N 23.926 -0.166 2.366 1.00 . A A . 5 GLN N 1 1
13 3471 1 1 6 GLN NE2 N 23.060 2.738 5.820 1.00 . A A . 5 GLN NE2 1 1
13 3472 1 1 6 GLN O O 25.965 2.665 2.978 1.00 . A A . 5 GLN O 1 1
13 3473 1 1 6 GLN OE1 O 24.292 1.818 7.458 1.00 . A A . 5 GLN OE1 1 1
13 3474 1 1 7 TRP C C 27.461 2.359 0.475 1.00 . A A . 6 TRP C 1 1
13 3475 1 1 7 TRP CA C 27.746 1.184 1.410 1.00 . A A . 6 TRP CA 1 1
13 3476 1 1 7 TRP CB C 28.449 0.057 0.648 1.00 . A A . 6 TRP CB 1 1
13 3477 1 1 7 TRP CD1 C 30.927 0.686 0.831 1.00 . A A . 6 TRP CD1 1 1
13 3478 1 1 7 TRP CD2 C 30.139 0.652 -1.263 1.00 . A A . 6 TRP CD2 1 1
13 3479 1 1 7 TRP CE2 C 31.497 1.013 -1.300 1.00 . A A . 6 TRP CE2 1 1
13 3480 1 1 7 TRP CE3 C 29.432 0.566 -2.465 1.00 . A A . 6 TRP CE3 1 1
13 3481 1 1 7 TRP CG C 29.792 0.450 0.111 1.00 . A A . 6 TRP CG 1 1
13 3482 1 1 7 TRP CH2 C 31.450 1.190 -3.651 1.00 . A A . 6 TRP CH2 1 1
13 3483 1 1 7 TRP CZ2 C 32.163 1.285 -2.493 1.00 . A A . 6 TRP CZ2 1 1
13 3484 1 1 7 TRP CZ3 C 30.096 0.836 -3.647 1.00 . A A . 6 TRP CZ3 1 1
13 3485 1 1 7 TRP H H 26.246 -0.239 1.862 1.00 . A A . 6 TRP H 1 1
13 3486 1 1 7 TRP HA H 28.390 1.524 2.208 1.00 . A A . 6 TRP HA 1 1
13 3487 1 1 7 TRP HB2 H 28.589 -0.784 1.310 1.00 . A A . 6 TRP HB2 1 1
13 3488 1 1 7 TRP HB3 H 27.831 -0.245 -0.184 1.00 . A A . 6 TRP HB3 1 1
13 3489 1 1 7 TRP HD1 H 30.990 0.614 1.908 1.00 . A A . 6 TRP HD1 1 1
13 3490 1 1 7 TRP HE1 H 32.869 1.246 0.268 1.00 . A A . 6 TRP HE1 1 1
13 3491 1 1 7 TRP HE3 H 28.389 0.292 -2.480 1.00 . A A . 6 TRP HE3 1 1
13 3492 1 1 7 TRP HH2 H 31.929 1.393 -4.594 1.00 . A A . 6 TRP HH2 1 1
13 3493 1 1 7 TRP HZ2 H 33.205 1.561 -2.519 1.00 . A A . 6 TRP HZ2 1 1
13 3494 1 1 7 TRP HZ3 H 29.567 0.772 -4.586 1.00 . A A . 6 TRP HZ3 1 1
13 3495 1 1 7 TRP N N 26.507 0.693 2.011 1.00 . A A . 6 TRP N 1 1
13 3496 1 1 7 TRP NE1 N 31.955 1.029 -0.010 1.00 . A A . 6 TRP NE1 1 1
13 3497 1 1 7 TRP O O 28.139 3.386 0.535 1.00 . A A . 6 TRP O 1 1
13 3498 1 1 8 LEU C C 25.474 4.458 -0.558 1.00 . A A . 7 LEU C 1 1
13 3499 1 1 8 LEU CA C 26.052 3.259 -1.309 1.00 . A A . 7 LEU CA 1 1
13 3500 1 1 8 LEU CB C 25.022 2.732 -2.314 1.00 . A A . 7 LEU CB 1 1
13 3501 1 1 8 LEU CD1 C 24.406 1.143 -4.152 1.00 . A A . 7 LEU CD1 1 1
13 3502 1 1 8 LEU CD2 C 26.602 2.341 -4.241 1.00 . A A . 7 LEU CD2 1 1
13 3503 1 1 8 LEU CG C 25.552 1.712 -3.329 1.00 . A A . 7 LEU CG 1 1
13 3504 1 1 8 LEU H H 25.933 1.367 -0.363 1.00 . A A . 7 LEU H 1 1
13 3505 1 1 8 LEU HA H 26.937 3.575 -1.840 1.00 . A A . 7 LEU HA 1 1
13 3506 1 1 8 LEU HB2 H 24.220 2.268 -1.759 1.00 . A A . 7 LEU HB2 1 1
13 3507 1 1 8 LEU HB3 H 24.618 3.572 -2.857 1.00 . A A . 7 LEU HB3 1 1
13 3508 1 1 8 LEU HD11 H 24.796 0.711 -5.062 1.00 . A A . 7 LEU HD11 1 1
13 3509 1 1 8 LEU HD12 H 23.711 1.932 -4.397 1.00 . A A . 7 LEU HD12 1 1
13 3510 1 1 8 LEU HD13 H 23.898 0.379 -3.580 1.00 . A A . 7 LEU HD13 1 1
13 3511 1 1 8 LEU HD21 H 27.570 2.288 -3.765 1.00 . A A . 7 LEU HD21 1 1
13 3512 1 1 8 LEU HD22 H 26.349 3.373 -4.429 1.00 . A A . 7 LEU HD22 1 1
13 3513 1 1 8 LEU HD23 H 26.633 1.803 -5.177 1.00 . A A . 7 LEU HD23 1 1
13 3514 1 1 8 LEU HG H 26.016 0.895 -2.798 1.00 . A A . 7 LEU HG 1 1
13 3515 1 1 8 LEU N N 26.442 2.206 -0.374 1.00 . A A . 7 LEU N 1 1
13 3516 1 1 8 LEU O O 25.682 5.605 -0.954 1.00 . A A . 7 LEU O 1 1
13 3517 1 1 9 ALA C C 25.223 6.134 1.977 1.00 . A A . 8 ALA C 1 1
13 3518 1 1 9 ALA CA C 24.154 5.233 1.355 1.00 . A A . 8 ALA CA 1 1
13 3519 1 1 9 ALA CB C 23.277 4.626 2.439 1.00 . A A . 8 ALA CB 1 1
13 3520 1 1 9 ALA H H 24.630 3.245 0.801 1.00 . A A . 8 ALA H 1 1
13 3521 1 1 9 ALA HA H 23.522 5.831 0.716 1.00 . A A . 8 ALA HA 1 1
13 3522 1 1 9 ALA HB1 H 22.248 4.891 2.252 1.00 . A A . 8 ALA HB1 1 1
13 3523 1 1 9 ALA HB2 H 23.578 5.010 3.403 1.00 . A A . 8 ALA HB2 1 1
13 3524 1 1 9 ALA HB3 H 23.380 3.552 2.429 1.00 . A A . 8 ALA HB3 1 1
13 3525 1 1 9 ALA N N 24.754 4.181 0.536 1.00 . A A . 8 ALA N 1 1
13 3526 1 1 9 ALA O O 24.977 7.317 2.225 1.00 . A A . 8 ALA O 1 1
13 3527 1 1 10 ASP C C 28.294 7.113 1.726 1.00 . A A . 9 ASP C 1 1
13 3528 1 1 10 ASP CA C 27.521 6.329 2.798 1.00 . A A . 9 ASP CA 1 1
13 3529 1 1 10 ASP CB C 28.472 5.388 3.547 1.00 . A A . 9 ASP CB 1 1
13 3530 1 1 10 ASP CG C 29.037 6.018 4.805 1.00 . A A . 9 ASP CG 1 1
13 3531 1 1 10 ASP H H 26.550 4.629 1.989 1.00 . A A . 9 ASP H 1 1
13 3532 1 1 10 ASP HA H 27.102 7.033 3.503 1.00 . A A . 9 ASP HA 1 1
13 3533 1 1 10 ASP HB2 H 27.937 4.492 3.827 1.00 . A A . 9 ASP HB2 1 1
13 3534 1 1 10 ASP HB3 H 29.293 5.124 2.899 1.00 . A A . 9 ASP HB3 1 1
13 3535 1 1 10 ASP N N 26.413 5.572 2.216 1.00 . A A . 9 ASP N 1 1
13 3536 1 1 10 ASP O O 29.321 7.728 2.022 1.00 . A A . 9 ASP O 1 1
13 3537 1 1 10 ASP OD1 O 30.075 6.707 4.710 1.00 . A A . 9 ASP OD1 1 1
13 3538 1 1 10 ASP OD2 O 28.441 5.824 5.886 1.00 . A A . 9 ASP OD2 1 1
13 3539 1 1 11 GLY C C 29.296 6.902 -1.486 1.00 . A A . 10 GLY C 1 1
13 3540 1 1 11 GLY CA C 28.448 7.803 -0.602 1.00 . A A . 10 GLY CA 1 1
13 3541 1 1 11 GLY H H 26.977 6.591 0.302 1.00 . A A . 10 GLY H 1 1
13 3542 1 1 11 GLY HA2 H 27.690 8.271 -1.213 1.00 . A A . 10 GLY HA2 1 1
13 3543 1 1 11 GLY HA3 H 29.081 8.574 -0.184 1.00 . A A . 10 GLY HA3 1 1
13 3544 1 1 11 GLY N N 27.796 7.092 0.484 1.00 . A A . 10 GLY N 1 1
13 3545 1 1 11 GLY O O 30.155 7.390 -2.221 1.00 . A A . 10 GLY O 1 1
13 3546 1 1 12 GLY C C 31.316 4.787 -2.027 1.00 . A A . 11 GLY C 1 1
13 3547 1 1 12 GLY CA C 29.814 4.648 -2.232 1.00 . A A . 11 GLY CA 1 1
13 3548 1 1 12 GLY H H 28.357 5.252 -0.822 1.00 . A A . 11 GLY H 1 1
13 3549 1 1 12 GLY HA2 H 29.517 3.641 -1.972 1.00 . A A . 11 GLY HA2 1 1
13 3550 1 1 12 GLY HA3 H 29.580 4.823 -3.269 1.00 . A A . 11 GLY HA3 1 1
13 3551 1 1 12 GLY N N 29.054 5.586 -1.422 1.00 . A A . 11 GLY N 1 1
13 3552 1 1 12 GLY O O 31.769 4.894 -0.888 1.00 . A A . 11 GLY O 1 1
13 3553 1 1 13 PRO C C 34.013 6.111 -2.129 1.00 . A A . 12 PRO C 1 1
13 3554 1 1 13 PRO CA C 33.583 4.937 -3.016 1.00 . A A . 12 PRO CA 1 1
13 3555 1 1 13 PRO CB C 34.013 5.193 -4.466 1.00 . A A . 12 PRO CB 1 1
13 3556 1 1 13 PRO CD C 31.673 4.675 -4.518 1.00 . A A . 12 PRO CD 1 1
13 3557 1 1 13 PRO CG C 32.955 4.554 -5.296 1.00 . A A . 12 PRO CG 1 1
13 3558 1 1 13 PRO HA H 34.041 4.027 -2.653 1.00 . A A . 12 PRO HA 1 1
13 3559 1 1 13 PRO HB2 H 34.063 6.256 -4.643 1.00 . A A . 12 PRO HB2 1 1
13 3560 1 1 13 PRO HB3 H 34.981 4.747 -4.649 1.00 . A A . 12 PRO HB3 1 1
13 3561 1 1 13 PRO HD2 H 31.126 5.555 -4.826 1.00 . A A . 12 PRO HD2 1 1
13 3562 1 1 13 PRO HD3 H 31.072 3.788 -4.655 1.00 . A A . 12 PRO HD3 1 1
13 3563 1 1 13 PRO HG2 H 32.871 5.072 -6.241 1.00 . A A . 12 PRO HG2 1 1
13 3564 1 1 13 PRO HG3 H 33.198 3.516 -5.460 1.00 . A A . 12 PRO HG3 1 1
13 3565 1 1 13 PRO N N 32.121 4.797 -3.114 1.00 . A A . 12 PRO N 1 1
13 3566 1 1 13 PRO O O 35.028 6.032 -1.435 1.00 . A A . 12 PRO O 1 1
13 3567 1 1 14 SER C C 33.600 8.085 0.126 1.00 . A A . 13 SER C 1 1
13 3568 1 1 14 SER CA C 33.530 8.395 -1.373 1.00 . A A . 13 SER CA 1 1
13 3569 1 1 14 SER CB C 32.478 9.477 -1.630 1.00 . A A . 13 SER CB 1 1
13 3570 1 1 14 SER H H 32.444 7.196 -2.744 1.00 . A A . 13 SER H 1 1
13 3571 1 1 14 SER HA H 34.492 8.768 -1.691 1.00 . A A . 13 SER HA 1 1
13 3572 1 1 14 SER HB2 H 32.309 9.569 -2.693 1.00 . A A . 13 SER HB2 1 1
13 3573 1 1 14 SER HB3 H 31.553 9.201 -1.142 1.00 . A A . 13 SER HB3 1 1
13 3574 1 1 14 SER HG H 32.136 11.290 -0.971 1.00 . A A . 13 SER HG 1 1
13 3575 1 1 14 SER N N 33.235 7.198 -2.165 1.00 . A A . 13 SER N 1 1
13 3576 1 1 14 SER O O 34.402 8.683 0.845 1.00 . A A . 13 SER O 1 1
13 3577 1 1 14 SER OG O 32.902 10.732 -1.126 1.00 . A A . 13 SER OG 1 1
13 3578 1 1 15 SER C C 34.118 6.428 2.532 1.00 . A A . 14 SER C 1 1
13 3579 1 1 15 SER CA C 32.721 6.770 2.000 1.00 . A A . 14 SER CA 1 1
13 3580 1 1 15 SER CB C 31.779 5.579 2.195 1.00 . A A . 14 SER CB 1 1
13 3581 1 1 15 SER H H 32.140 6.718 -0.033 1.00 . A A . 14 SER H 1 1
13 3582 1 1 15 SER HA H 32.337 7.611 2.558 1.00 . A A . 14 SER HA 1 1
13 3583 1 1 15 SER HB2 H 31.605 5.433 3.246 1.00 . A A . 14 SER HB2 1 1
13 3584 1 1 15 SER HB3 H 30.841 5.782 1.701 1.00 . A A . 14 SER HB3 1 1
13 3585 1 1 15 SER HG H 31.887 4.176 0.833 1.00 . A A . 14 SER HG 1 1
13 3586 1 1 15 SER N N 32.757 7.155 0.589 1.00 . A A . 14 SER N 1 1
13 3587 1 1 15 SER O O 34.464 6.790 3.657 1.00 . A A . 14 SER O 1 1
13 3588 1 1 15 SER OG O 32.329 4.389 1.657 1.00 . A A . 14 SER OG 1 1
13 3589 1 1 16 GLY C C 36.383 3.900 2.527 1.00 . A A . 15 GLY C 1 1
13 3590 1 1 16 GLY CA C 36.262 5.361 2.116 1.00 . A A . 15 GLY CA 1 1
13 3591 1 1 16 GLY H H 34.583 5.476 0.828 1.00 . A A . 15 GLY H 1 1
13 3592 1 1 16 GLY HA2 H 36.932 5.542 1.290 1.00 . A A . 15 GLY HA2 1 1
13 3593 1 1 16 GLY HA3 H 36.560 5.982 2.948 1.00 . A A . 15 GLY HA3 1 1
13 3594 1 1 16 GLY N N 34.914 5.734 1.713 1.00 . A A . 15 GLY N 1 1
13 3595 1 1 16 GLY O O 37.368 3.517 3.160 1.00 . A A . 15 GLY O 1 1
13 3596 1 1 17 ARG C C 35.217 0.804 1.251 1.00 . A A . 16 ARG C 1 1
13 3597 1 1 17 ARG CA C 35.401 1.661 2.505 1.00 . A A . 16 ARG CA 1 1
13 3598 1 1 17 ARG CB C 34.307 1.330 3.533 1.00 . A A . 16 ARG CB 1 1
13 3599 1 1 17 ARG CD C 32.314 2.214 4.800 1.00 . A A . 16 ARG CD 1 1
13 3600 1 1 17 ARG CG C 33.108 2.271 3.502 1.00 . A A . 16 ARG CG 1 1
13 3601 1 1 17 ARG CZ C 30.262 0.849 4.542 1.00 . A A . 16 ARG CZ 1 1
13 3602 1 1 17 ARG H H 34.629 3.444 1.662 1.00 . A A . 16 ARG H 1 1
13 3603 1 1 17 ARG HA H 36.364 1.439 2.937 1.00 . A A . 16 ARG HA 1 1
13 3604 1 1 17 ARG HB2 H 33.949 0.328 3.348 1.00 . A A . 16 ARG HB2 1 1
13 3605 1 1 17 ARG HB3 H 34.738 1.368 4.522 1.00 . A A . 16 ARG HB3 1 1
13 3606 1 1 17 ARG HD2 H 32.678 1.387 5.393 1.00 . A A . 16 ARG HD2 1 1
13 3607 1 1 17 ARG HD3 H 32.470 3.135 5.341 1.00 . A A . 16 ARG HD3 1 1
13 3608 1 1 17 ARG HE H 30.341 2.844 4.422 1.00 . A A . 16 ARG HE 1 1
13 3609 1 1 17 ARG HG2 H 33.459 3.281 3.356 1.00 . A A . 16 ARG HG2 1 1
13 3610 1 1 17 ARG HG3 H 32.463 1.990 2.683 1.00 . A A . 16 ARG HG3 1 1
13 3611 1 1 17 ARG HH11 H 31.939 -0.248 4.845 1.00 . A A . 16 ARG HH11 1 1
13 3612 1 1 17 ARG HH12 H 30.476 -1.159 4.687 1.00 . A A . 16 ARG HH12 1 1
13 3613 1 1 17 ARG HH21 H 28.421 1.632 4.224 1.00 . A A . 16 ARG HH21 1 1
13 3614 1 1 17 ARG HH22 H 28.483 -0.096 4.331 1.00 . A A . 16 ARG HH22 1 1
13 3615 1 1 17 ARG N N 35.388 3.083 2.167 1.00 . A A . 16 ARG N 1 1
13 3616 1 1 17 ARG NE N 30.878 2.035 4.563 1.00 . A A . 16 ARG NE 1 1
13 3617 1 1 17 ARG NH1 N 30.950 -0.279 4.704 1.00 . A A . 16 ARG NH1 1 1
13 3618 1 1 17 ARG NH2 N 28.947 0.789 4.350 1.00 . A A . 16 ARG NH2 1 1
13 3619 1 1 17 ARG O O 34.661 1.266 0.254 1.00 . A A . 16 ARG O 1 1
13 3620 1 1 18 PRO C C 34.138 -1.895 -0.033 1.00 . A A . 17 PRO C 1 1
13 3621 1 1 18 PRO CA C 35.567 -1.377 0.145 1.00 . A A . 17 PRO CA 1 1
13 3622 1 1 18 PRO CB C 36.509 -2.522 0.522 1.00 . A A . 17 PRO CB 1 1
13 3623 1 1 18 PRO CD C 36.369 -1.095 2.433 1.00 . A A . 17 PRO CD 1 1
13 3624 1 1 18 PRO CG C 36.501 -2.533 2.011 1.00 . A A . 17 PRO CG 1 1
13 3625 1 1 18 PRO HA H 35.902 -0.915 -0.772 1.00 . A A . 17 PRO HA 1 1
13 3626 1 1 18 PRO HB2 H 36.135 -3.450 0.114 1.00 . A A . 17 PRO HB2 1 1
13 3627 1 1 18 PRO HB3 H 37.498 -2.322 0.135 1.00 . A A . 17 PRO HB3 1 1
13 3628 1 1 18 PRO HD2 H 35.769 -1.019 3.329 1.00 . A A . 17 PRO HD2 1 1
13 3629 1 1 18 PRO HD3 H 37.344 -0.658 2.590 1.00 . A A . 17 PRO HD3 1 1
13 3630 1 1 18 PRO HG2 H 35.659 -3.108 2.368 1.00 . A A . 17 PRO HG2 1 1
13 3631 1 1 18 PRO HG3 H 37.427 -2.949 2.381 1.00 . A A . 17 PRO HG3 1 1
13 3632 1 1 18 PRO N N 35.686 -0.460 1.285 1.00 . A A . 17 PRO N 1 1
13 3633 1 1 18 PRO O O 33.458 -2.205 0.948 1.00 . A A . 17 PRO O 1 1
13 3634 1 1 19 PRO C C 32.118 -3.947 -1.187 1.00 . A A . 18 PRO C 1 1
13 3635 1 1 19 PRO CA C 32.307 -2.482 -1.584 1.00 . A A . 18 PRO CA 1 1
13 3636 1 1 19 PRO CB C 32.181 -2.321 -3.109 1.00 . A A . 18 PRO CB 1 1
13 3637 1 1 19 PRO CD C 34.400 -1.650 -2.518 1.00 . A A . 18 PRO CD 1 1
13 3638 1 1 19 PRO CG C 33.584 -2.289 -3.607 1.00 . A A . 18 PRO CG 1 1
13 3639 1 1 19 PRO HA H 31.559 -1.877 -1.086 1.00 . A A . 18 PRO HA 1 1
13 3640 1 1 19 PRO HB2 H 31.638 -3.162 -3.522 1.00 . A A . 18 PRO HB2 1 1
13 3641 1 1 19 PRO HB3 H 31.659 -1.404 -3.340 1.00 . A A . 18 PRO HB3 1 1
13 3642 1 1 19 PRO HD2 H 35.397 -2.066 -2.500 1.00 . A A . 18 PRO HD2 1 1
13 3643 1 1 19 PRO HD3 H 34.439 -0.579 -2.654 1.00 . A A . 18 PRO HD3 1 1
13 3644 1 1 19 PRO HG2 H 33.930 -3.294 -3.793 1.00 . A A . 18 PRO HG2 1 1
13 3645 1 1 19 PRO HG3 H 33.640 -1.700 -4.511 1.00 . A A . 18 PRO HG3 1 1
13 3646 1 1 19 PRO N N 33.661 -1.998 -1.291 1.00 . A A . 18 PRO N 1 1
13 3647 1 1 19 PRO O O 32.832 -4.825 -1.677 1.00 . A A . 18 PRO O 1 1
13 3648 1 1 20 PRO C C 30.756 -6.598 -0.963 1.00 . A A . 19 PRO C 1 1
13 3649 1 1 20 PRO CA C 30.862 -5.589 0.183 1.00 . A A . 19 PRO CA 1 1
13 3650 1 1 20 PRO CB C 29.509 -5.434 0.883 1.00 . A A . 19 PRO CB 1 1
13 3651 1 1 20 PRO CD C 30.266 -3.229 0.346 1.00 . A A . 19 PRO CD 1 1
13 3652 1 1 20 PRO CG C 29.503 -4.028 1.369 1.00 . A A . 19 PRO CG 1 1
13 3653 1 1 20 PRO HA H 31.606 -5.928 0.891 1.00 . A A . 19 PRO HA 1 1
13 3654 1 1 20 PRO HB2 H 28.712 -5.611 0.174 1.00 . A A . 19 PRO HB2 1 1
13 3655 1 1 20 PRO HB3 H 29.433 -6.135 1.702 1.00 . A A . 19 PRO HB3 1 1
13 3656 1 1 20 PRO HD2 H 29.592 -2.800 -0.378 1.00 . A A . 19 PRO HD2 1 1
13 3657 1 1 20 PRO HD3 H 30.843 -2.455 0.829 1.00 . A A . 19 PRO HD3 1 1
13 3658 1 1 20 PRO HG2 H 28.487 -3.670 1.443 1.00 . A A . 19 PRO HG2 1 1
13 3659 1 1 20 PRO HG3 H 29.993 -3.970 2.330 1.00 . A A . 19 PRO HG3 1 1
13 3660 1 1 20 PRO N N 31.151 -4.227 -0.287 1.00 . A A . 19 PRO N 1 1
13 3661 1 1 20 PRO O O 30.283 -6.265 -2.052 1.00 . A A . 19 PRO O 1 1
13 3662 1 1 21 SER C C 29.821 -9.617 -1.694 1.00 . A A . 20 SER C 1 1
13 3663 1 1 21 SER CA C 31.163 -8.884 -1.719 1.00 . A A . 20 SER CA 1 1
13 3664 1 1 21 SER CB C 32.314 -9.871 -1.500 1.00 . A A . 20 SER CB 1 1
13 3665 1 1 21 SER H H 31.570 -8.031 0.178 1.00 . A A . 20 SER H 1 1
13 3666 1 1 21 SER HA H 31.283 -8.419 -2.685 1.00 . A A . 20 SER HA 1 1
13 3667 1 1 21 SER HB2 H 32.337 -10.173 -0.463 1.00 . A A . 20 SER HB2 1 1
13 3668 1 1 21 SER HB3 H 32.164 -10.740 -2.125 1.00 . A A . 20 SER HB3 1 1
13 3669 1 1 21 SER HG H 34.010 -9.824 -2.482 1.00 . A A . 20 SER HG 1 1
13 3670 1 1 21 SER N N 31.203 -7.828 -0.709 1.00 . A A . 20 SER N 1 1
13 3671 1 1 21 SER O O 29.731 -10.758 -1.234 1.00 . A A . 20 SER O 1 1
13 3672 1 1 21 SER OG O 33.560 -9.281 -1.830 1.00 . A A . 20 SER OG 1 1
13 3673 1 1 22 GLY C C 26.793 -9.573 -0.861 1.00 . A A . 21 GLY C 1 1
13 3674 1 1 22 GLY CA C 27.453 -9.543 -2.227 1.00 . A A . 21 GLY CA 1 1
13 3675 1 1 22 GLY H H 28.914 -8.044 -2.548 1.00 . A A . 21 GLY H 1 1
13 3676 1 1 22 GLY HA2 H 26.833 -8.972 -2.903 1.00 . A A . 21 GLY HA2 1 1
13 3677 1 1 22 GLY HA3 H 27.534 -10.554 -2.598 1.00 . A A . 21 GLY HA3 1 1
13 3678 1 1 22 GLY N N 28.779 -8.949 -2.195 1.00 . A A . 21 GLY N 1 1
13 3679 1 1 22 GLY O O 27.281 -10.238 0.055 1.00 . A A . 21 GLY O 1 1
14 3680 1 1 1 GLY C C 23.834 -7.364 0.796 1.00 . A A . -1 GLY C 1 1
14 3681 1 1 1 GLY CA C 24.396 -8.736 0.455 1.00 . A A . -1 GLY CA 1 1
14 3682 1 1 1 GLY H1 H 25.552 -7.839 -1.071 1.00 . A A . -1 GLY H1 1 1
14 3683 1 1 1 GLY HA2 H 23.578 -9.402 0.221 1.00 . A A . -1 GLY HA2 1 1
14 3684 1 1 1 GLY HA3 H 24.927 -9.122 1.313 1.00 . A A . -1 GLY HA3 1 1
14 3685 1 1 1 GLY N N 25.306 -8.700 -0.675 1.00 . A A . -1 GLY N 1 1
14 3686 1 1 1 GLY O O 23.942 -6.428 0.002 1.00 . A A . -1 GLY O 1 1
14 3687 1 1 2 ASP C C 23.712 -4.913 2.689 1.00 . A A . 1 ASP C 1 1
14 3688 1 1 2 ASP CA C 22.642 -5.982 2.429 1.00 . A A . 1 ASP CA 1 1
14 3689 1 1 2 ASP CB C 21.813 -6.203 3.697 1.00 . A A . 1 ASP CB 1 1
14 3690 1 1 2 ASP CG C 20.590 -7.064 3.447 1.00 . A A . 1 ASP CG 1 1
14 3691 1 1 2 ASP H H 23.173 -8.031 2.566 1.00 . A A . 1 ASP H 1 1
14 3692 1 1 2 ASP HA H 21.988 -5.628 1.645 1.00 . A A . 1 ASP HA 1 1
14 3693 1 1 2 ASP HB2 H 22.427 -6.689 4.441 1.00 . A A . 1 ASP HB2 1 1
14 3694 1 1 2 ASP HB3 H 21.486 -5.246 4.077 1.00 . A A . 1 ASP HB3 1 1
14 3695 1 1 2 ASP N N 23.230 -7.248 1.980 1.00 . A A . 1 ASP N 1 1
14 3696 1 1 2 ASP O O 23.413 -3.718 2.666 1.00 . A A . 1 ASP O 1 1
14 3697 1 1 2 ASP OD1 O 19.556 -6.517 3.011 1.00 . A A . 1 ASP OD1 1 1
14 3698 1 1 2 ASP OD2 O 20.666 -8.289 3.689 1.00 . A A . 1 ASP OD2 1 1
14 3699 1 1 3 ALA C C 26.243 -3.418 2.055 1.00 . A A . 2 ALA C 1 1
14 3700 1 1 3 ALA CA C 26.057 -4.415 3.201 1.00 . A A . 2 ALA CA 1 1
14 3701 1 1 3 ALA CB C 27.352 -5.176 3.451 1.00 . A A . 2 ALA CB 1 1
14 3702 1 1 3 ALA H H 25.132 -6.307 2.945 1.00 . A A . 2 ALA H 1 1
14 3703 1 1 3 ALA HA H 25.815 -3.866 4.101 1.00 . A A . 2 ALA HA 1 1
14 3704 1 1 3 ALA HB1 H 27.603 -5.760 2.577 1.00 . A A . 2 ALA HB1 1 1
14 3705 1 1 3 ALA HB2 H 27.229 -5.832 4.300 1.00 . A A . 2 ALA HB2 1 1
14 3706 1 1 3 ALA HB3 H 28.148 -4.474 3.654 1.00 . A A . 2 ALA HB3 1 1
14 3707 1 1 3 ALA N N 24.954 -5.344 2.937 1.00 . A A . 2 ALA N 1 1
14 3708 1 1 3 ALA O O 26.572 -2.254 2.289 1.00 . A A . 2 ALA O 1 1
14 3709 1 1 4 TYR C C 25.163 -1.874 -0.340 1.00 . A A . 3 TYR C 1 1
14 3710 1 1 4 TYR CA C 26.175 -3.020 -0.361 1.00 . A A . 3 TYR CA 1 1
14 3711 1 1 4 TYR CB C 26.015 -3.838 -1.646 1.00 . A A . 3 TYR CB 1 1
14 3712 1 1 4 TYR CD1 C 27.907 -3.126 -3.161 1.00 . A A . 3 TYR CD1 1 1
14 3713 1 1 4 TYR CD2 C 25.689 -2.481 -3.751 1.00 . A A . 3 TYR CD2 1 1
14 3714 1 1 4 TYR CE1 C 28.396 -2.483 -4.282 1.00 . A A . 3 TYR CE1 1 1
14 3715 1 1 4 TYR CE2 C 26.171 -1.837 -4.875 1.00 . A A . 3 TYR CE2 1 1
14 3716 1 1 4 TYR CG C 26.547 -3.137 -2.876 1.00 . A A . 3 TYR CG 1 1
14 3717 1 1 4 TYR CZ C 27.525 -1.840 -5.135 1.00 . A A . 3 TYR CZ 1 1
14 3718 1 1 4 TYR H H 25.770 -4.815 0.695 1.00 . A A . 3 TYR H 1 1
14 3719 1 1 4 TYR HA H 27.169 -2.600 -0.338 1.00 . A A . 3 TYR HA 1 1
14 3720 1 1 4 TYR HB2 H 26.547 -4.772 -1.540 1.00 . A A . 3 TYR HB2 1 1
14 3721 1 1 4 TYR HB3 H 24.966 -4.043 -1.806 1.00 . A A . 3 TYR HB3 1 1
14 3722 1 1 4 TYR HD1 H 28.588 -3.630 -2.491 1.00 . A A . 3 TYR HD1 1 1
14 3723 1 1 4 TYR HD2 H 24.629 -2.480 -3.545 1.00 . A A . 3 TYR HD2 1 1
14 3724 1 1 4 TYR HE1 H 29.456 -2.487 -4.487 1.00 . A A . 3 TYR HE1 1 1
14 3725 1 1 4 TYR HE2 H 25.488 -1.334 -5.542 1.00 . A A . 3 TYR HE2 1 1
14 3726 1 1 4 TYR HH H 28.099 -0.260 -6.068 1.00 . A A . 3 TYR HH 1 1
14 3727 1 1 4 TYR N N 26.030 -3.878 0.817 1.00 . A A . 3 TYR N 1 1
14 3728 1 1 4 TYR O O 25.492 -0.746 -0.713 1.00 . A A . 3 TYR O 1 1
14 3729 1 1 4 TYR OH O 28.007 -1.199 -6.251 1.00 . A A . 3 TYR OH 1 1
14 3730 1 1 5 ALA C C 23.320 0.015 1.067 1.00 . A A . 4 ALA C 1 1
14 3731 1 1 5 ALA CA C 22.885 -1.151 0.179 1.00 . A A . 4 ALA CA 1 1
14 3732 1 1 5 ALA CB C 21.588 -1.761 0.695 1.00 . A A . 4 ALA CB 1 1
14 3733 1 1 5 ALA H H 23.737 -3.081 0.391 1.00 . A A . 4 ALA H 1 1
14 3734 1 1 5 ALA HA H 22.709 -0.781 -0.820 1.00 . A A . 4 ALA HA 1 1
14 3735 1 1 5 ALA HB1 H 21.766 -2.231 1.652 1.00 . A A . 4 ALA HB1 1 1
14 3736 1 1 5 ALA HB2 H 21.233 -2.498 -0.008 1.00 . A A . 4 ALA HB2 1 1
14 3737 1 1 5 ALA HB3 H 20.846 -0.984 0.809 1.00 . A A . 4 ALA HB3 1 1
14 3738 1 1 5 ALA N N 23.936 -2.166 0.103 1.00 . A A . 4 ALA N 1 1
14 3739 1 1 5 ALA O O 23.175 1.179 0.690 1.00 . A A . 4 ALA O 1 1
14 3740 1 1 6 GLN C C 25.618 1.374 2.654 1.00 . A A . 5 GLN C 1 1
14 3741 1 1 6 GLN CA C 24.345 0.707 3.177 1.00 . A A . 5 GLN CA 1 1
14 3742 1 1 6 GLN CB C 24.609 0.086 4.552 1.00 . A A . 5 GLN CB 1 1
14 3743 1 1 6 GLN CD C 22.783 0.969 6.063 1.00 . A A . 5 GLN CD 1 1
14 3744 1 1 6 GLN CG C 23.342 -0.236 5.330 1.00 . A A . 5 GLN CG 1 1
14 3745 1 1 6 GLN H H 23.968 -1.257 2.476 1.00 . A A . 5 GLN H 1 1
14 3746 1 1 6 GLN HA H 23.574 1.456 3.272 1.00 . A A . 5 GLN HA 1 1
14 3747 1 1 6 GLN HB2 H 25.166 -0.830 4.419 1.00 . A A . 5 GLN HB2 1 1
14 3748 1 1 6 GLN HB3 H 25.200 0.773 5.138 1.00 . A A . 5 GLN HB3 1 1
14 3749 1 1 6 GLN HE21 H 24.069 0.697 7.558 1.00 . A A . 5 GLN HE21 1 1
14 3750 1 1 6 GLN HE22 H 22.995 2.039 7.726 1.00 . A A . 5 GLN HE22 1 1
14 3751 1 1 6 GLN HG2 H 22.593 -0.597 4.640 1.00 . A A . 5 GLN HG2 1 1
14 3752 1 1 6 GLN HG3 H 23.565 -1.007 6.052 1.00 . A A . 5 GLN HG3 1 1
14 3753 1 1 6 GLN N N 23.870 -0.310 2.240 1.00 . A A . 5 GLN N 1 1
14 3754 1 1 6 GLN NE2 N 23.338 1.265 7.234 1.00 . A A . 5 GLN NE2 1 1
14 3755 1 1 6 GLN O O 25.844 2.562 2.885 1.00 . A A . 5 GLN O 1 1
14 3756 1 1 6 GLN OE1 O 21.861 1.629 5.582 1.00 . A A . 5 GLN OE1 1 1
14 3757 1 1 7 TRP C C 27.426 2.280 0.437 1.00 . A A . 6 TRP C 1 1
14 3758 1 1 7 TRP CA C 27.690 1.099 1.372 1.00 . A A . 6 TRP CA 1 1
14 3759 1 1 7 TRP CB C 28.411 -0.025 0.618 1.00 . A A . 6 TRP CB 1 1
14 3760 1 1 7 TRP CD1 C 30.880 0.645 0.779 1.00 . A A . 6 TRP CD1 1 1
14 3761 1 1 7 TRP CD2 C 30.089 0.551 -1.314 1.00 . A A . 6 TRP CD2 1 1
14 3762 1 1 7 TRP CE2 C 31.442 0.931 -1.362 1.00 . A A . 6 TRP CE2 1 1
14 3763 1 1 7 TRP CE3 C 29.382 0.424 -2.512 1.00 . A A . 6 TRP CE3 1 1
14 3764 1 1 7 TRP CG C 29.748 0.376 0.067 1.00 . A A . 6 TRP CG 1 1
14 3765 1 1 7 TRP CH2 C 31.385 1.054 -3.718 1.00 . A A . 6 TRP CH2 1 1
14 3766 1 1 7 TRP CZ2 C 32.100 1.187 -2.564 1.00 . A A . 6 TRP CZ2 1 1
14 3767 1 1 7 TRP CZ3 C 30.038 0.677 -3.701 1.00 . A A . 6 TRP CZ3 1 1
14 3768 1 1 7 TRP H H 26.197 -0.340 1.793 1.00 . A A . 6 TRP H 1 1
14 3769 1 1 7 TRP HA H 28.316 1.434 2.186 1.00 . A A . 6 TRP HA 1 1
14 3770 1 1 7 TRP HB2 H 28.566 -0.854 1.291 1.00 . A A . 6 TRP HB2 1 1
14 3771 1 1 7 TRP HB3 H 27.794 -0.349 -0.207 1.00 . A A . 6 TRP HB3 1 1
14 3772 1 1 7 TRP HD1 H 30.947 0.598 1.855 1.00 . A A . 6 TRP HD1 1 1
14 3773 1 1 7 TRP HE1 H 32.813 1.221 0.199 1.00 . A A . 6 TRP HE1 1 1
14 3774 1 1 7 TRP HE3 H 28.342 0.132 -2.518 1.00 . A A . 6 TRP HE3 1 1
14 3775 1 1 7 TRP HH2 H 31.860 1.243 -4.667 1.00 . A A . 6 TRP HH2 1 1
14 3776 1 1 7 TRP HZ2 H 33.137 1.478 -2.598 1.00 . A A . 6 TRP HZ2 1 1
14 3777 1 1 7 TRP HZ3 H 29.508 0.584 -4.639 1.00 . A A . 6 TRP HZ3 1 1
14 3778 1 1 7 TRP N N 26.441 0.597 1.942 1.00 . A A . 6 TRP N 1 1
14 3779 1 1 7 TRP NE1 N 31.902 0.983 -0.073 1.00 . A A . 6 TRP NE1 1 1
14 3780 1 1 7 TRP O O 28.089 3.315 0.533 1.00 . A A . 6 TRP O 1 1
14 3781 1 1 8 LEU C C 25.514 4.390 -0.655 1.00 . A A . 7 LEU C 1 1
14 3782 1 1 8 LEU CA C 26.083 3.181 -1.397 1.00 . A A . 7 LEU CA 1 1
14 3783 1 1 8 LEU CB C 25.057 2.667 -2.414 1.00 . A A . 7 LEU CB 1 1
14 3784 1 1 8 LEU CD1 C 24.421 1.054 -4.226 1.00 . A A . 7 LEU CD1 1 1
14 3785 1 1 8 LEU CD2 C 26.651 2.184 -4.307 1.00 . A A . 7 LEU CD2 1 1
14 3786 1 1 8 LEU CG C 25.570 1.609 -3.398 1.00 . A A . 7 LEU CG 1 1
14 3787 1 1 8 LEU H H 25.950 1.276 -0.476 1.00 . A A . 7 LEU H 1 1
14 3788 1 1 8 LEU HA H 26.978 3.482 -1.918 1.00 . A A . 7 LEU HA 1 1
14 3789 1 1 8 LEU HB2 H 24.228 2.243 -1.867 1.00 . A A . 7 LEU HB2 1 1
14 3790 1 1 8 LEU HB3 H 24.694 3.510 -2.981 1.00 . A A . 7 LEU HB3 1 1
14 3791 1 1 8 LEU HD11 H 24.805 0.651 -5.152 1.00 . A A . 7 LEU HD11 1 1
14 3792 1 1 8 LEU HD12 H 23.718 1.845 -4.442 1.00 . A A . 7 LEU HD12 1 1
14 3793 1 1 8 LEU HD13 H 23.923 0.273 -3.672 1.00 . A A . 7 LEU HD13 1 1
14 3794 1 1 8 LEU HD21 H 26.407 3.205 -4.562 1.00 . A A . 7 LEU HD21 1 1
14 3795 1 1 8 LEU HD22 H 26.713 1.594 -5.210 1.00 . A A . 7 LEU HD22 1 1
14 3796 1 1 8 LEU HD23 H 27.604 2.158 -3.799 1.00 . A A . 7 LEU HD23 1 1
14 3797 1 1 8 LEU HG H 26.001 0.790 -2.841 1.00 . A A . 7 LEU HG 1 1
14 3798 1 1 8 LEU N N 26.447 2.121 -0.456 1.00 . A A . 7 LEU N 1 1
14 3799 1 1 8 LEU O O 25.819 5.535 -0.995 1.00 . A A . 7 LEU O 1 1
14 3800 1 1 9 ALA C C 25.131 5.988 1.942 1.00 . A A . 8 ALA C 1 1
14 3801 1 1 9 ALA CA C 24.081 5.188 1.165 1.00 . A A . 8 ALA CA 1 1
14 3802 1 1 9 ALA CB C 23.052 4.604 2.118 1.00 . A A . 8 ALA CB 1 1
14 3803 1 1 9 ALA H H 24.494 3.192 0.586 1.00 . A A . 8 ALA H 1 1
14 3804 1 1 9 ALA HA H 23.565 5.855 0.492 1.00 . A A . 8 ALA HA 1 1
14 3805 1 1 9 ALA HB1 H 22.094 5.062 1.932 1.00 . A A . 8 ALA HB1 1 1
14 3806 1 1 9 ALA HB2 H 23.352 4.797 3.137 1.00 . A A . 8 ALA HB2 1 1
14 3807 1 1 9 ALA HB3 H 22.977 3.538 1.961 1.00 . A A . 8 ALA HB3 1 1
14 3808 1 1 9 ALA N N 24.692 4.126 0.365 1.00 . A A . 8 ALA N 1 1
14 3809 1 1 9 ALA O O 24.909 7.156 2.269 1.00 . A A . 8 ALA O 1 1
14 3810 1 1 10 ASP C C 28.256 6.846 2.055 1.00 . A A . 9 ASP C 1 1
14 3811 1 1 10 ASP CA C 27.352 6.010 2.974 1.00 . A A . 9 ASP CA 1 1
14 3812 1 1 10 ASP CB C 28.188 4.961 3.715 1.00 . A A . 9 ASP CB 1 1
14 3813 1 1 10 ASP CG C 28.834 5.514 4.970 1.00 . A A . 9 ASP CG 1 1
14 3814 1 1 10 ASP H H 26.389 4.425 1.949 1.00 . A A . 9 ASP H 1 1
14 3815 1 1 10 ASP HA H 26.900 6.667 3.702 1.00 . A A . 9 ASP HA 1 1
14 3816 1 1 10 ASP HB2 H 27.551 4.135 3.996 1.00 . A A . 9 ASP HB2 1 1
14 3817 1 1 10 ASP HB3 H 28.967 4.601 3.059 1.00 . A A . 9 ASP HB3 1 1
14 3818 1 1 10 ASP N N 26.271 5.355 2.235 1.00 . A A . 9 ASP N 1 1
14 3819 1 1 10 ASP O O 29.299 7.339 2.491 1.00 . A A . 9 ASP O 1 1
14 3820 1 1 10 ASP OD1 O 28.119 5.692 5.978 1.00 . A A . 9 ASP OD1 1 1
14 3821 1 1 10 ASP OD2 O 30.057 5.769 4.945 1.00 . A A . 9 ASP OD2 1 1
14 3822 1 1 11 GLY C C 29.426 6.936 -1.142 1.00 . A A . 10 GLY C 1 1
14 3823 1 1 11 GLY CA C 28.646 7.790 -0.152 1.00 . A A . 10 GLY CA 1 1
14 3824 1 1 11 GLY H H 27.019 6.602 0.489 1.00 . A A . 10 GLY H 1 1
14 3825 1 1 11 GLY HA2 H 27.982 8.439 -0.704 1.00 . A A . 10 GLY HA2 1 1
14 3826 1 1 11 GLY HA3 H 29.343 8.400 0.404 1.00 . A A . 10 GLY HA3 1 1
14 3827 1 1 11 GLY N N 27.855 7.010 0.789 1.00 . A A . 10 GLY N 1 1
14 3828 1 1 11 GLY O O 30.196 7.470 -1.943 1.00 . A A . 10 GLY O 1 1
14 3829 1 1 12 GLY C C 31.446 4.847 -1.897 1.00 . A A . 11 GLY C 1 1
14 3830 1 1 12 GLY CA C 29.933 4.719 -2.003 1.00 . A A . 11 GLY CA 1 1
14 3831 1 1 12 GLY H H 28.606 5.239 -0.440 1.00 . A A . 11 GLY H 1 1
14 3832 1 1 12 GLY HA2 H 29.653 3.701 -1.776 1.00 . A A . 11 GLY HA2 1 1
14 3833 1 1 12 GLY HA3 H 29.631 4.947 -3.012 1.00 . A A . 11 GLY HA3 1 1
14 3834 1 1 12 GLY N N 29.232 5.612 -1.095 1.00 . A A . 11 GLY N 1 1
14 3835 1 1 12 GLY O O 31.976 4.963 -0.792 1.00 . A A . 11 GLY O 1 1
14 3836 1 1 13 PRO C C 34.147 6.142 -2.220 1.00 . A A . 12 PRO C 1 1
14 3837 1 1 13 PRO CA C 33.642 4.953 -3.045 1.00 . A A . 12 PRO CA 1 1
14 3838 1 1 13 PRO CB C 33.970 5.170 -4.527 1.00 . A A . 12 PRO CB 1 1
14 3839 1 1 13 PRO CD C 31.625 4.692 -4.401 1.00 . A A . 12 PRO CD 1 1
14 3840 1 1 13 PRO CG C 32.848 4.529 -5.264 1.00 . A A . 12 PRO CG 1 1
14 3841 1 1 13 PRO HA H 34.113 4.047 -2.693 1.00 . A A . 12 PRO HA 1 1
14 3842 1 1 13 PRO HB2 H 34.021 6.230 -4.733 1.00 . A A . 12 PRO HB2 1 1
14 3843 1 1 13 PRO HB3 H 34.916 4.707 -4.768 1.00 . A A . 12 PRO HB3 1 1
14 3844 1 1 13 PRO HD2 H 31.076 5.575 -4.690 1.00 . A A . 12 PRO HD2 1 1
14 3845 1 1 13 PRO HD3 H 30.999 3.815 -4.476 1.00 . A A . 12 PRO HD3 1 1
14 3846 1 1 13 PRO HG2 H 32.702 5.025 -6.212 1.00 . A A . 12 PRO HG2 1 1
14 3847 1 1 13 PRO HG3 H 33.060 3.482 -5.418 1.00 . A A . 12 PRO HG3 1 1
14 3848 1 1 13 PRO N N 32.174 4.831 -3.036 1.00 . A A . 12 PRO N 1 1
14 3849 1 1 13 PRO O O 35.214 6.069 -1.608 1.00 . A A . 12 PRO O 1 1
14 3850 1 1 14 SER C C 33.944 8.165 0.013 1.00 . A A . 13 SER C 1 1
14 3851 1 1 14 SER CA C 33.739 8.445 -1.477 1.00 . A A . 13 SER CA 1 1
14 3852 1 1 14 SER CB C 32.662 9.520 -1.656 1.00 . A A . 13 SER CB 1 1
14 3853 1 1 14 SER H H 32.541 7.226 -2.730 1.00 . A A . 13 SER H 1 1
14 3854 1 1 14 SER HA H 34.666 8.814 -1.889 1.00 . A A . 13 SER HA 1 1
14 3855 1 1 14 SER HB2 H 31.735 9.173 -1.225 1.00 . A A . 13 SER HB2 1 1
14 3856 1 1 14 SER HB3 H 32.975 10.424 -1.157 1.00 . A A . 13 SER HB3 1 1
14 3857 1 1 14 SER HG H 31.638 10.312 -3.127 1.00 . A A . 13 SER HG 1 1
14 3858 1 1 14 SER N N 33.375 7.234 -2.217 1.00 . A A . 13 SER N 1 1
14 3859 1 1 14 SER O O 34.810 8.770 0.646 1.00 . A A . 13 SER O 1 1
14 3860 1 1 14 SER OG O 32.447 9.804 -3.028 1.00 . A A . 13 SER OG 1 1
14 3861 1 1 15 SER C C 34.656 6.459 2.370 1.00 . A A . 14 SER C 1 1
14 3862 1 1 15 SER CA C 33.238 6.891 1.983 1.00 . A A . 14 SER CA 1 1
14 3863 1 1 15 SER CB C 32.246 5.770 2.310 1.00 . A A . 14 SER CB 1 1
14 3864 1 1 15 SER H H 32.472 6.803 0.014 1.00 . A A . 14 SER H 1 1
14 3865 1 1 15 SER HA H 32.974 7.766 2.560 1.00 . A A . 14 SER HA 1 1
14 3866 1 1 15 SER HB2 H 32.149 5.685 3.377 1.00 . A A . 14 SER HB2 1 1
14 3867 1 1 15 SER HB3 H 31.284 6.006 1.879 1.00 . A A . 14 SER HB3 1 1
14 3868 1 1 15 SER HG H 31.957 3.898 1.808 1.00 . A A . 14 SER HG 1 1
14 3869 1 1 15 SER N N 33.144 7.249 0.568 1.00 . A A . 14 SER N 1 1
14 3870 1 1 15 SER O O 35.078 6.661 3.510 1.00 . A A . 14 SER O 1 1
14 3871 1 1 15 SER OG O 32.684 4.524 1.794 1.00 . A A . 14 SER OG 1 1
14 3872 1 1 16 GLY C C 36.772 3.952 2.159 1.00 . A A . 15 GLY C 1 1
14 3873 1 1 16 GLY CA C 36.732 5.400 1.693 1.00 . A A . 15 GLY CA 1 1
14 3874 1 1 16 GLY H H 34.988 5.717 0.535 1.00 . A A . 15 GLY H 1 1
14 3875 1 1 16 GLY HA2 H 37.320 5.494 0.792 1.00 . A A . 15 GLY HA2 1 1
14 3876 1 1 16 GLY HA3 H 37.167 6.025 2.460 1.00 . A A . 15 GLY HA3 1 1
14 3877 1 1 16 GLY N N 35.380 5.859 1.423 1.00 . A A . 15 GLY N 1 1
14 3878 1 1 16 GLY O O 37.738 3.527 2.793 1.00 . A A . 15 GLY O 1 1
14 3879 1 1 17 ARG C C 35.357 0.930 0.984 1.00 . A A . 16 ARG C 1 1
14 3880 1 1 17 ARG CA C 35.620 1.793 2.222 1.00 . A A . 16 ARG CA 1 1
14 3881 1 1 17 ARG CB C 34.499 1.615 3.260 1.00 . A A . 16 ARG CB 1 1
14 3882 1 1 17 ARG CD C 34.129 -0.208 4.960 1.00 . A A . 16 ARG CD 1 1
14 3883 1 1 17 ARG CG C 34.065 0.171 3.487 1.00 . A A . 16 ARG CG 1 1
14 3884 1 1 17 ARG CZ C 32.367 -1.052 6.488 1.00 . A A . 16 ARG CZ 1 1
14 3885 1 1 17 ARG H H 34.980 3.601 1.331 1.00 . A A . 16 ARG H 1 1
14 3886 1 1 17 ARG HA H 36.561 1.508 2.661 1.00 . A A . 16 ARG HA 1 1
14 3887 1 1 17 ARG HB2 H 34.837 2.015 4.203 1.00 . A A . 16 ARG HB2 1 1
14 3888 1 1 17 ARG HB3 H 33.634 2.176 2.936 1.00 . A A . 16 ARG HB3 1 1
14 3889 1 1 17 ARG HD2 H 34.526 -1.208 5.042 1.00 . A A . 16 ARG HD2 1 1
14 3890 1 1 17 ARG HD3 H 34.787 0.482 5.469 1.00 . A A . 16 ARG HD3 1 1
14 3891 1 1 17 ARG HE H 32.214 0.573 5.332 1.00 . A A . 16 ARG HE 1 1
14 3892 1 1 17 ARG HG2 H 33.049 0.054 3.142 1.00 . A A . 16 ARG HG2 1 1
14 3893 1 1 17 ARG HG3 H 34.712 -0.486 2.928 1.00 . A A . 16 ARG HG3 1 1
14 3894 1 1 17 ARG HH11 H 34.068 -2.156 6.526 1.00 . A A . 16 ARG HH11 1 1
14 3895 1 1 17 ARG HH12 H 32.798 -2.717 7.557 1.00 . A A . 16 ARG HH12 1 1
14 3896 1 1 17 ARG HH21 H 30.556 -0.177 6.700 1.00 . A A . 16 ARG HH21 1 1
14 3897 1 1 17 ARG HH22 H 30.808 -1.597 7.657 1.00 . A A . 16 ARG HH22 1 1
14 3898 1 1 17 ARG N N 35.715 3.199 1.840 1.00 . A A . 16 ARG N 1 1
14 3899 1 1 17 ARG NE N 32.809 -0.161 5.593 1.00 . A A . 16 ARG NE 1 1
14 3900 1 1 17 ARG NH1 N 33.143 -2.057 6.890 1.00 . A A . 16 ARG NH1 1 1
14 3901 1 1 17 ARG NH2 N 31.143 -0.932 6.990 1.00 . A A . 16 ARG NH2 1 1
14 3902 1 1 17 ARG O O 34.637 1.354 0.077 1.00 . A A . 16 ARG O 1 1
14 3903 1 1 18 PRO C C 34.319 -1.763 -0.274 1.00 . A A . 17 PRO C 1 1
14 3904 1 1 18 PRO CA C 35.732 -1.179 -0.236 1.00 . A A . 17 PRO CA 1 1
14 3905 1 1 18 PRO CB C 36.769 -2.282 -0.031 1.00 . A A . 17 PRO CB 1 1
14 3906 1 1 18 PRO CD C 36.814 -0.904 1.935 1.00 . A A . 17 PRO CD 1 1
14 3907 1 1 18 PRO CG C 37.023 -2.309 1.436 1.00 . A A . 17 PRO CG 1 1
14 3908 1 1 18 PRO HA H 35.929 -0.664 -1.165 1.00 . A A . 17 PRO HA 1 1
14 3909 1 1 18 PRO HB2 H 36.369 -3.224 -0.379 1.00 . A A . 17 PRO HB2 1 1
14 3910 1 1 18 PRO HB3 H 37.666 -2.042 -0.581 1.00 . A A . 17 PRO HB3 1 1
14 3911 1 1 18 PRO HD2 H 36.332 -0.924 2.902 1.00 . A A . 17 PRO HD2 1 1
14 3912 1 1 18 PRO HD3 H 37.758 -0.381 1.992 1.00 . A A . 17 PRO HD3 1 1
14 3913 1 1 18 PRO HG2 H 36.328 -2.983 1.915 1.00 . A A . 17 PRO HG2 1 1
14 3914 1 1 18 PRO HG3 H 38.039 -2.624 1.624 1.00 . A A . 17 PRO HG3 1 1
14 3915 1 1 18 PRO N N 35.932 -0.293 0.914 1.00 . A A . 17 PRO N 1 1
14 3916 1 1 18 PRO O O 33.729 -2.050 0.770 1.00 . A A . 17 PRO O 1 1
14 3917 1 1 19 PRO C C 32.280 -3.915 -1.110 1.00 . A A . 18 PRO C 1 1
14 3918 1 1 19 PRO CA C 32.403 -2.490 -1.662 1.00 . A A . 18 PRO CA 1 1
14 3919 1 1 19 PRO CB C 32.204 -2.486 -3.190 1.00 . A A . 18 PRO CB 1 1
14 3920 1 1 19 PRO CD C 34.390 -1.621 -2.776 1.00 . A A . 18 PRO CD 1 1
14 3921 1 1 19 PRO CG C 33.578 -2.409 -3.761 1.00 . A A . 18 PRO CG 1 1
14 3922 1 1 19 PRO HA H 31.662 -1.856 -1.193 1.00 . A A . 18 PRO HA 1 1
14 3923 1 1 19 PRO HB2 H 31.703 -3.396 -3.494 1.00 . A A . 18 PRO HB2 1 1
14 3924 1 1 19 PRO HB3 H 31.611 -1.630 -3.480 1.00 . A A . 18 PRO HB3 1 1
14 3925 1 1 19 PRO HD2 H 35.421 -1.944 -2.792 1.00 . A A . 18 PRO HD2 1 1
14 3926 1 1 19 PRO HD3 H 34.320 -0.564 -2.987 1.00 . A A . 18 PRO HD3 1 1
14 3927 1 1 19 PRO HG2 H 33.987 -3.403 -3.872 1.00 . A A . 18 PRO HG2 1 1
14 3928 1 1 19 PRO HG3 H 33.553 -1.904 -4.714 1.00 . A A . 18 PRO HG3 1 1
14 3929 1 1 19 PRO N N 33.755 -1.942 -1.486 1.00 . A A . 18 PRO N 1 1
14 3930 1 1 19 PRO O O 32.957 -4.828 -1.585 1.00 . A A . 18 PRO O 1 1
14 3931 1 1 20 PRO C C 30.735 -6.499 -0.492 1.00 . A A . 19 PRO C 1 1
14 3932 1 1 20 PRO CA C 31.201 -5.447 0.518 1.00 . A A . 19 PRO CA 1 1
14 3933 1 1 20 PRO CB C 30.098 -5.198 1.560 1.00 . A A . 19 PRO CB 1 1
14 3934 1 1 20 PRO CD C 30.567 -3.091 0.533 1.00 . A A . 19 PRO CD 1 1
14 3935 1 1 20 PRO CG C 30.131 -3.732 1.818 1.00 . A A . 19 PRO CG 1 1
14 3936 1 1 20 PRO HA H 32.098 -5.798 1.009 1.00 . A A . 19 PRO HA 1 1
14 3937 1 1 20 PRO HB2 H 29.144 -5.502 1.155 1.00 . A A . 19 PRO HB2 1 1
14 3938 1 1 20 PRO HB3 H 30.305 -5.761 2.460 1.00 . A A . 19 PRO HB3 1 1
14 3939 1 1 20 PRO HD2 H 29.714 -2.864 -0.088 1.00 . A A . 19 PRO HD2 1 1
14 3940 1 1 20 PRO HD3 H 31.138 -2.199 0.738 1.00 . A A . 19 PRO HD3 1 1
14 3941 1 1 20 PRO HG2 H 29.146 -3.385 2.094 1.00 . A A . 19 PRO HG2 1 1
14 3942 1 1 20 PRO HG3 H 30.839 -3.514 2.605 1.00 . A A . 19 PRO HG3 1 1
14 3943 1 1 20 PRO N N 31.410 -4.123 -0.096 1.00 . A A . 19 PRO N 1 1
14 3944 1 1 20 PRO O O 30.494 -6.190 -1.662 1.00 . A A . 19 PRO O 1 1
14 3945 1 1 21 SER C C 28.676 -8.714 -1.224 1.00 . A A . 20 SER C 1 1
14 3946 1 1 21 SER CA C 30.161 -8.847 -0.876 1.00 . A A . 20 SER CA 1 1
14 3947 1 1 21 SER CB C 30.416 -10.187 -0.179 1.00 . A A . 20 SER CB 1 1
14 3948 1 1 21 SER H H 30.806 -7.920 0.918 1.00 . A A . 20 SER H 1 1
14 3949 1 1 21 SER HA H 30.736 -8.813 -1.789 1.00 . A A . 20 SER HA 1 1
14 3950 1 1 21 SER HB2 H 31.241 -10.080 0.510 1.00 . A A . 20 SER HB2 1 1
14 3951 1 1 21 SER HB3 H 29.531 -10.482 0.365 1.00 . A A . 20 SER HB3 1 1
14 3952 1 1 21 SER HG H 31.446 -11.746 -0.771 1.00 . A A . 20 SER HG 1 1
14 3953 1 1 21 SER N N 30.604 -7.742 -0.026 1.00 . A A . 20 SER N 1 1
14 3954 1 1 21 SER O O 28.019 -7.750 -0.822 1.00 . A A . 20 SER O 1 1
14 3955 1 1 21 SER OG O 30.736 -11.200 -1.117 1.00 . A A . 20 SER OG 1 1
14 3956 1 1 22 GLY C C 25.813 -9.824 -1.185 1.00 . A A . 21 GLY C 1 1
14 3957 1 1 22 GLY CA C 26.754 -9.664 -2.366 1.00 . A A . 21 GLY CA 1 1
14 3958 1 1 22 GLY H H 28.727 -10.429 -2.264 1.00 . A A . 21 GLY H 1 1
14 3959 1 1 22 GLY HA2 H 26.544 -8.725 -2.854 1.00 . A A . 21 GLY HA2 1 1
14 3960 1 1 22 GLY HA3 H 26.576 -10.469 -3.064 1.00 . A A . 21 GLY HA3 1 1
14 3961 1 1 22 GLY N N 28.155 -9.687 -1.974 1.00 . A A . 21 GLY N 1 1
14 3962 1 1 22 GLY O O 25.553 -10.943 -0.740 1.00 . A A . 21 GLY O 1 1
15 3963 1 1 1 GLY C C 24.125 -7.698 1.054 1.00 . A A . -1 GLY C 1 1
15 3964 1 1 1 GLY CA C 24.797 -9.062 1.033 1.00 . A A . -1 GLY CA 1 1
15 3965 1 1 1 GLY H1 H 24.906 -9.377 -1.053 1.00 . A A . -1 GLY H1 1 1
15 3966 1 1 1 GLY HA2 H 24.054 -9.822 1.219 1.00 . A A . -1 GLY HA2 1 1
15 3967 1 1 1 GLY HA3 H 25.538 -9.098 1.818 1.00 . A A . -1 GLY HA3 1 1
15 3968 1 1 1 GLY N N 25.442 -9.346 -0.236 1.00 . A A . -1 GLY N 1 1
15 3969 1 1 1 GLY O O 24.351 -6.873 0.166 1.00 . A A . -1 GLY O 1 1
15 3970 1 1 2 ASP C C 23.540 -5.029 2.556 1.00 . A A . 1 ASP C 1 1
15 3971 1 1 2 ASP CA C 22.588 -6.185 2.218 1.00 . A A . 1 ASP CA 1 1
15 3972 1 1 2 ASP CB C 21.508 -6.296 3.299 1.00 . A A . 1 ASP CB 1 1
15 3973 1 1 2 ASP CG C 20.386 -7.238 2.902 1.00 . A A . 1 ASP CG 1 1
15 3974 1 1 2 ASP H H 23.162 -8.157 2.751 1.00 . A A . 1 ASP H 1 1
15 3975 1 1 2 ASP HA H 22.111 -5.971 1.273 1.00 . A A . 1 ASP HA 1 1
15 3976 1 1 2 ASP HB2 H 21.954 -6.661 4.212 1.00 . A A . 1 ASP HB2 1 1
15 3977 1 1 2 ASP HB3 H 21.085 -5.318 3.478 1.00 . A A . 1 ASP HB3 1 1
15 3978 1 1 2 ASP N N 23.299 -7.460 2.076 1.00 . A A . 1 ASP N 1 1
15 3979 1 1 2 ASP O O 23.151 -3.863 2.473 1.00 . A A . 1 ASP O 1 1
15 3980 1 1 2 ASP OD1 O 19.461 -6.794 2.192 1.00 . A A . 1 ASP OD1 1 1
15 3981 1 1 2 ASP OD2 O 20.434 -8.420 3.303 1.00 . A A . 1 ASP OD2 1 1
15 3982 1 1 3 ALA C C 25.995 -3.342 2.129 1.00 . A A . 2 ALA C 1 1
15 3983 1 1 3 ALA CA C 25.780 -4.333 3.276 1.00 . A A . 2 ALA CA 1 1
15 3984 1 1 3 ALA CB C 27.103 -4.983 3.664 1.00 . A A . 2 ALA CB 1 1
15 3985 1 1 3 ALA H H 25.039 -6.296 2.981 1.00 . A A . 2 ALA H 1 1
15 3986 1 1 3 ALA HA H 25.411 -3.791 4.135 1.00 . A A . 2 ALA HA 1 1
15 3987 1 1 3 ALA HB1 H 27.471 -5.574 2.837 1.00 . A A . 2 ALA HB1 1 1
15 3988 1 1 3 ALA HB2 H 26.956 -5.619 4.524 1.00 . A A . 2 ALA HB2 1 1
15 3989 1 1 3 ALA HB3 H 27.823 -4.215 3.904 1.00 . A A . 2 ALA HB3 1 1
15 3990 1 1 3 ALA N N 24.785 -5.353 2.933 1.00 . A A . 2 ALA N 1 1
15 3991 1 1 3 ALA O O 26.266 -2.165 2.367 1.00 . A A . 2 ALA O 1 1
15 3992 1 1 4 TYR C C 25.036 -1.829 -0.312 1.00 . A A . 3 TYR C 1 1
15 3993 1 1 4 TYR CA C 26.050 -2.974 -0.291 1.00 . A A . 3 TYR CA 1 1
15 3994 1 1 4 TYR CB C 25.933 -3.800 -1.576 1.00 . A A . 3 TYR CB 1 1
15 3995 1 1 4 TYR CD1 C 27.801 -2.911 -3.026 1.00 . A A . 3 TYR CD1 1 1
15 3996 1 1 4 TYR CD2 C 25.553 -2.553 -3.739 1.00 . A A . 3 TYR CD2 1 1
15 3997 1 1 4 TYR CE1 C 28.265 -2.245 -4.144 1.00 . A A . 3 TYR CE1 1 1
15 3998 1 1 4 TYR CE2 C 26.012 -1.887 -4.860 1.00 . A A . 3 TYR CE2 1 1
15 3999 1 1 4 TYR CG C 26.438 -3.076 -2.805 1.00 . A A . 3 TYR CG 1 1
15 4000 1 1 4 TYR CZ C 27.368 -1.736 -5.058 1.00 . A A . 3 TYR CZ 1 1
15 4001 1 1 4 TYR H H 25.652 -4.771 0.761 1.00 . A A . 3 TYR H 1 1
15 4002 1 1 4 TYR HA H 27.040 -2.550 -0.240 1.00 . A A . 3 TYR HA 1 1
15 4003 1 1 4 TYR HB2 H 26.507 -4.708 -1.465 1.00 . A A . 3 TYR HB2 1 1
15 4004 1 1 4 TYR HB3 H 24.896 -4.054 -1.740 1.00 . A A . 3 TYR HB3 1 1
15 4005 1 1 4 TYR HD1 H 28.502 -3.311 -2.310 1.00 . A A . 3 TYR HD1 1 1
15 4006 1 1 4 TYR HD2 H 24.492 -2.673 -3.582 1.00 . A A . 3 TYR HD2 1 1
15 4007 1 1 4 TYR HE1 H 29.327 -2.127 -4.299 1.00 . A A . 3 TYR HE1 1 1
15 4008 1 1 4 TYR HE2 H 25.307 -1.489 -5.576 1.00 . A A . 3 TYR HE2 1 1
15 4009 1 1 4 TYR HH H 27.973 -1.699 -6.883 1.00 . A A . 3 TYR HH 1 1
15 4010 1 1 4 TYR N N 25.871 -3.824 0.887 1.00 . A A . 3 TYR N 1 1
15 4011 1 1 4 TYR O O 25.371 -0.707 -0.696 1.00 . A A . 3 TYR O 1 1
15 4012 1 1 4 TYR OH O 27.827 -1.072 -6.172 1.00 . A A . 3 TYR OH 1 1
15 4013 1 1 5 ALA C C 23.169 0.085 1.014 1.00 . A A . 4 ALA C 1 1
15 4014 1 1 5 ALA CA C 22.747 -1.100 0.146 1.00 . A A . 4 ALA CA 1 1
15 4015 1 1 5 ALA CB C 21.446 -1.701 0.662 1.00 . A A . 4 ALA CB 1 1
15 4016 1 1 5 ALA H H 23.594 -3.026 0.408 1.00 . A A . 4 ALA H 1 1
15 4017 1 1 5 ALA HA H 22.582 -0.754 -0.864 1.00 . A A . 4 ALA HA 1 1
15 4018 1 1 5 ALA HB1 H 21.609 -2.127 1.640 1.00 . A A . 4 ALA HB1 1 1
15 4019 1 1 5 ALA HB2 H 21.111 -2.471 -0.015 1.00 . A A . 4 ALA HB2 1 1
15 4020 1 1 5 ALA HB3 H 20.694 -0.928 0.728 1.00 . A A . 4 ALA HB3 1 1
15 4021 1 1 5 ALA N N 23.800 -2.115 0.109 1.00 . A A . 4 ALA N 1 1
15 4022 1 1 5 ALA O O 23.028 1.241 0.611 1.00 . A A . 4 ALA O 1 1
15 4023 1 1 6 GLN C C 25.460 1.461 2.616 1.00 . A A . 5 GLN C 1 1
15 4024 1 1 6 GLN CA C 24.168 0.818 3.123 1.00 . A A . 5 GLN CA 1 1
15 4025 1 1 6 GLN CB C 24.391 0.226 4.519 1.00 . A A . 5 GLN CB 1 1
15 4026 1 1 6 GLN CD C 23.479 0.987 6.752 1.00 . A A . 5 GLN CD 1 1
15 4027 1 1 6 GLN CG C 23.172 0.321 5.423 1.00 . A A . 5 GLN CG 1 1
15 4028 1 1 6 GLN H H 23.799 -1.158 2.454 1.00 . A A . 5 GLN H 1 1
15 4029 1 1 6 GLN HA H 23.403 1.576 3.181 1.00 . A A . 5 GLN HA 1 1
15 4030 1 1 6 GLN HB2 H 24.658 -0.815 4.418 1.00 . A A . 5 GLN HB2 1 1
15 4031 1 1 6 GLN HB3 H 25.207 0.753 4.993 1.00 . A A . 5 GLN HB3 1 1
15 4032 1 1 6 GLN HE21 H 23.445 2.785 5.895 1.00 . A A . 5 GLN HE21 1 1
15 4033 1 1 6 GLN HE22 H 23.773 2.766 7.591 1.00 . A A . 5 GLN HE22 1 1
15 4034 1 1 6 GLN HG2 H 22.408 0.894 4.920 1.00 . A A . 5 GLN HG2 1 1
15 4035 1 1 6 GLN HG3 H 22.804 -0.677 5.614 1.00 . A A . 5 GLN HG3 1 1
15 4036 1 1 6 GLN N N 23.704 -0.217 2.199 1.00 . A A . 5 GLN N 1 1
15 4037 1 1 6 GLN NE2 N 23.576 2.313 6.745 1.00 . A A . 5 GLN NE2 1 1
15 4038 1 1 6 GLN O O 25.699 2.648 2.843 1.00 . A A . 5 GLN O 1 1
15 4039 1 1 6 GLN OE1 O 23.627 0.317 7.775 1.00 . A A . 5 GLN OE1 1 1
15 4040 1 1 7 TRP C C 27.315 2.326 0.423 1.00 . A A . 6 TRP C 1 1
15 4041 1 1 7 TRP CA C 27.550 1.151 1.375 1.00 . A A . 6 TRP CA 1 1
15 4042 1 1 7 TRP CB C 28.279 0.016 0.646 1.00 . A A . 6 TRP CB 1 1
15 4043 1 1 7 TRP CD1 C 30.752 0.636 0.901 1.00 . A A . 6 TRP CD1 1 1
15 4044 1 1 7 TRP CD2 C 30.030 0.592 -1.217 1.00 . A A . 6 TRP CD2 1 1
15 4045 1 1 7 TRP CE2 C 31.390 0.949 -1.214 1.00 . A A . 6 TRP CE2 1 1
15 4046 1 1 7 TRP CE3 C 29.362 0.499 -2.439 1.00 . A A . 6 TRP CE3 1 1
15 4047 1 1 7 TRP CG C 29.640 0.399 0.147 1.00 . A A . 6 TRP CG 1 1
15 4048 1 1 7 TRP CH2 C 31.416 1.114 -3.565 1.00 . A A . 6 TRP CH2 1 1
15 4049 1 1 7 TRP CZ2 C 32.093 1.214 -2.387 1.00 . A A . 6 TRP CZ2 1 1
15 4050 1 1 7 TRP CZ3 C 30.061 0.761 -3.602 1.00 . A A . 6 TRP CZ3 1 1
15 4051 1 1 7 TRP H H 26.031 -0.267 1.777 1.00 . A A . 6 TRP H 1 1
15 4052 1 1 7 TRP HA H 28.161 1.489 2.199 1.00 . A A . 6 TRP HA 1 1
15 4053 1 1 7 TRP HB2 H 28.395 -0.819 1.321 1.00 . A A . 6 TRP HB2 1 1
15 4054 1 1 7 TRP HB3 H 27.687 -0.295 -0.203 1.00 . A A . 6 TRP HB3 1 1
15 4055 1 1 7 TRP HD1 H 30.782 0.571 1.978 1.00 . A A . 6 TRP HD1 1 1
15 4056 1 1 7 TRP HE1 H 32.713 1.186 0.394 1.00 . A A . 6 TRP HE1 1 1
15 4057 1 1 7 TRP HE3 H 28.320 0.225 -2.485 1.00 . A A . 6 TRP HE3 1 1
15 4058 1 1 7 TRP HH2 H 31.925 1.310 -4.495 1.00 . A A . 6 TRP HH2 1 1
15 4059 1 1 7 TRP HZ2 H 33.135 1.487 -2.381 1.00 . A A . 6 TRP HZ2 1 1
15 4060 1 1 7 TRP HZ3 H 29.562 0.693 -4.556 1.00 . A A . 6 TRP HZ3 1 1
15 4061 1 1 7 TRP N N 26.284 0.667 1.924 1.00 . A A . 6 TRP N 1 1
15 4062 1 1 7 TRP NE1 N 31.808 0.970 0.089 1.00 . A A . 6 TRP NE1 1 1
15 4063 1 1 7 TRP O O 27.978 3.361 0.529 1.00 . A A . 6 TRP O 1 1
15 4064 1 1 8 LEU C C 25.444 4.434 -0.738 1.00 . A A . 7 LEU C 1 1
15 4065 1 1 8 LEU CA C 26.026 3.217 -1.456 1.00 . A A . 7 LEU CA 1 1
15 4066 1 1 8 LEU CB C 25.023 2.701 -2.494 1.00 . A A . 7 LEU CB 1 1
15 4067 1 1 8 LEU CD1 C 24.429 1.087 -4.319 1.00 . A A . 7 LEU CD1 1 1
15 4068 1 1 8 LEU CD2 C 26.654 2.231 -4.359 1.00 . A A . 7 LEU CD2 1 1
15 4069 1 1 8 LEU CG C 25.560 1.648 -3.471 1.00 . A A . 7 LEU CG 1 1
15 4070 1 1 8 LEU H H 25.860 1.320 -0.523 1.00 . A A . 7 LEU H 1 1
15 4071 1 1 8 LEU HA H 26.936 3.511 -1.956 1.00 . A A . 7 LEU HA 1 1
15 4072 1 1 8 LEU HB2 H 24.184 2.272 -1.965 1.00 . A A . 7 LEU HB2 1 1
15 4073 1 1 8 LEU HB3 H 24.667 3.543 -3.067 1.00 . A A . 7 LEU HB3 1 1
15 4074 1 1 8 LEU HD11 H 23.868 0.367 -3.742 1.00 . A A . 7 LEU HD11 1 1
15 4075 1 1 8 LEU HD12 H 24.841 0.604 -5.194 1.00 . A A . 7 LEU HD12 1 1
15 4076 1 1 8 LEU HD13 H 23.777 1.891 -4.627 1.00 . A A . 7 LEU HD13 1 1
15 4077 1 1 8 LEU HD21 H 27.598 2.202 -3.837 1.00 . A A . 7 LEU HD21 1 1
15 4078 1 1 8 LEU HD22 H 26.413 3.253 -4.610 1.00 . A A . 7 LEU HD22 1 1
15 4079 1 1 8 LEU HD23 H 26.729 1.648 -5.267 1.00 . A A . 7 LEU HD23 1 1
15 4080 1 1 8 LEU HG H 25.986 0.831 -2.907 1.00 . A A . 7 LEU HG 1 1
15 4081 1 1 8 LEU N N 26.360 2.164 -0.496 1.00 . A A . 7 LEU N 1 1
15 4082 1 1 8 LEU O O 25.747 5.576 -1.091 1.00 . A A . 7 LEU O 1 1
15 4083 1 1 9 ALA C C 25.018 6.057 1.845 1.00 . A A . 8 ALA C 1 1
15 4084 1 1 9 ALA CA C 23.985 5.247 1.056 1.00 . A A . 8 ALA CA 1 1
15 4085 1 1 9 ALA CB C 22.938 4.669 1.995 1.00 . A A . 8 ALA CB 1 1
15 4086 1 1 9 ALA H H 24.414 3.247 0.507 1.00 . A A . 8 ALA H 1 1
15 4087 1 1 9 ALA HA H 23.479 5.906 0.366 1.00 . A A . 8 ALA HA 1 1
15 4088 1 1 9 ALA HB1 H 23.132 5.007 3.003 1.00 . A A . 8 ALA HB1 1 1
15 4089 1 1 9 ALA HB2 H 22.977 3.591 1.963 1.00 . A A . 8 ALA HB2 1 1
15 4090 1 1 9 ALA HB3 H 21.960 5.004 1.685 1.00 . A A . 8 ALA HB3 1 1
15 4091 1 1 9 ALA N N 24.610 4.180 0.276 1.00 . A A . 8 ALA N 1 1
15 4092 1 1 9 ALA O O 24.772 7.215 2.187 1.00 . A A . 8 ALA O 1 1
15 4093 1 1 10 ASP C C 28.186 6.892 1.957 1.00 . A A . 9 ASP C 1 1
15 4094 1 1 10 ASP CA C 27.237 6.114 2.881 1.00 . A A . 9 ASP CA 1 1
15 4095 1 1 10 ASP CB C 28.025 5.086 3.703 1.00 . A A . 9 ASP CB 1 1
15 4096 1 1 10 ASP CG C 28.603 5.678 4.975 1.00 . A A . 9 ASP CG 1 1
15 4097 1 1 10 ASP H H 26.311 4.522 1.835 1.00 . A A . 9 ASP H 1 1
15 4098 1 1 10 ASP HA H 26.769 6.812 3.559 1.00 . A A . 9 ASP HA 1 1
15 4099 1 1 10 ASP HB2 H 27.369 4.273 3.975 1.00 . A A . 9 ASP HB2 1 1
15 4100 1 1 10 ASP HB3 H 28.838 4.701 3.106 1.00 . A A . 9 ASP HB3 1 1
15 4101 1 1 10 ASP N N 26.172 5.444 2.132 1.00 . A A . 9 ASP N 1 1
15 4102 1 1 10 ASP O O 29.291 7.258 2.365 1.00 . A A . 9 ASP O 1 1
15 4103 1 1 10 ASP OD1 O 27.837 5.874 5.941 1.00 . A A . 9 ASP OD1 1 1
15 4104 1 1 10 ASP OD2 O 29.824 5.945 5.002 1.00 . A A . 9 ASP OD2 1 1
15 4105 1 1 11 GLY C C 29.404 7.007 -1.145 1.00 . A A . 10 GLY C 1 1
15 4106 1 1 11 GLY CA C 28.578 7.895 -0.224 1.00 . A A . 10 GLY CA 1 1
15 4107 1 1 11 GLY H H 26.864 6.851 0.444 1.00 . A A . 10 GLY H 1 1
15 4108 1 1 11 GLY HA2 H 27.935 8.516 -0.830 1.00 . A A . 10 GLY HA2 1 1
15 4109 1 1 11 GLY HA3 H 29.248 8.535 0.332 1.00 . A A . 10 GLY HA3 1 1
15 4110 1 1 11 GLY N N 27.752 7.155 0.718 1.00 . A A . 10 GLY N 1 1
15 4111 1 1 11 GLY O O 30.190 7.515 -1.945 1.00 . A A . 10 GLY O 1 1
15 4112 1 1 12 GLY C C 31.485 4.944 -1.759 1.00 . A A . 11 GLY C 1 1
15 4113 1 1 12 GLY CA C 29.978 4.763 -1.885 1.00 . A A . 11 GLY CA 1 1
15 4114 1 1 12 GLY H H 28.589 5.330 -0.392 1.00 . A A . 11 GLY H 1 1
15 4115 1 1 12 GLY HA2 H 29.724 3.751 -1.607 1.00 . A A . 11 GLY HA2 1 1
15 4116 1 1 12 GLY HA3 H 29.688 4.927 -2.909 1.00 . A A . 11 GLY HA3 1 1
15 4117 1 1 12 GLY N N 29.231 5.683 -1.041 1.00 . A A . 11 GLY N 1 1
15 4118 1 1 12 GLY O O 31.992 5.114 -0.649 1.00 . A A . 11 GLY O 1 1
15 4119 1 1 13 PRO C C 34.162 6.311 -2.093 1.00 . A A . 12 PRO C 1 1
15 4120 1 1 13 PRO CA C 33.699 5.080 -2.878 1.00 . A A . 12 PRO CA 1 1
15 4121 1 1 13 PRO CB C 34.043 5.251 -4.362 1.00 . A A . 12 PRO CB 1 1
15 4122 1 1 13 PRO CD C 31.713 4.708 -4.254 1.00 . A A . 12 PRO CD 1 1
15 4123 1 1 13 PRO CG C 32.954 4.548 -5.090 1.00 . A A . 12 PRO CG 1 1
15 4124 1 1 13 PRO HA H 34.191 4.202 -2.486 1.00 . A A . 12 PRO HA 1 1
15 4125 1 1 13 PRO HB2 H 34.067 6.303 -4.608 1.00 . A A . 12 PRO HB2 1 1
15 4126 1 1 13 PRO HB3 H 35.007 4.808 -4.571 1.00 . A A . 12 PRO HB3 1 1
15 4127 1 1 13 PRO HD2 H 31.146 5.567 -4.583 1.00 . A A . 12 PRO HD2 1 1
15 4128 1 1 13 PRO HD3 H 31.112 3.814 -4.308 1.00 . A A . 12 PRO HD3 1 1
15 4129 1 1 13 PRO HG2 H 32.812 5.001 -6.060 1.00 . A A . 12 PRO HG2 1 1
15 4130 1 1 13 PRO HG3 H 33.201 3.503 -5.197 1.00 . A A . 12 PRO HG3 1 1
15 4131 1 1 13 PRO N N 32.234 4.913 -2.885 1.00 . A A . 12 PRO N 1 1
15 4132 1 1 13 PRO O O 35.251 6.310 -1.518 1.00 . A A . 12 PRO O 1 1
15 4133 1 1 14 SER C C 34.050 8.350 0.080 1.00 . A A . 13 SER C 1 1
15 4134 1 1 14 SER CA C 33.659 8.606 -1.378 1.00 . A A . 13 SER CA 1 1
15 4135 1 1 14 SER CB C 32.472 9.574 -1.432 1.00 . A A . 13 SER CB 1 1
15 4136 1 1 14 SER H H 32.484 7.300 -2.568 1.00 . A A . 13 SER H 1 1
15 4137 1 1 14 SER HA H 34.497 9.058 -1.885 1.00 . A A . 13 SER HA 1 1
15 4138 1 1 14 SER HB2 H 32.100 9.629 -2.444 1.00 . A A . 13 SER HB2 1 1
15 4139 1 1 14 SER HB3 H 31.688 9.216 -0.779 1.00 . A A . 13 SER HB3 1 1
15 4140 1 1 14 SER HG H 32.160 11.498 -1.238 1.00 . A A . 13 SER HG 1 1
15 4141 1 1 14 SER N N 33.333 7.362 -2.082 1.00 . A A . 13 SER N 1 1
15 4142 1 1 14 SER O O 35.012 8.937 0.579 1.00 . A A . 13 SER O 1 1
15 4143 1 1 14 SER OG O 32.854 10.873 -1.016 1.00 . A A . 13 SER OG 1 1
15 4144 1 1 15 SER C C 34.964 6.562 2.356 1.00 . A A . 14 SER C 1 1
15 4145 1 1 15 SER CA C 33.564 7.150 2.159 1.00 . A A . 14 SER CA 1 1
15 4146 1 1 15 SER CB C 32.511 6.167 2.674 1.00 . A A . 14 SER CB 1 1
15 4147 1 1 15 SER H H 32.544 7.045 0.311 1.00 . A A . 14 SER H 1 1
15 4148 1 1 15 SER HA H 33.492 8.064 2.729 1.00 . A A . 14 SER HA 1 1
15 4149 1 1 15 SER HB2 H 32.665 6.003 3.725 1.00 . A A . 14 SER HB2 1 1
15 4150 1 1 15 SER HB3 H 31.527 6.581 2.515 1.00 . A A . 14 SER HB3 1 1
15 4151 1 1 15 SER HG H 33.016 4.275 2.577 1.00 . A A . 14 SER HG 1 1
15 4152 1 1 15 SER N N 33.299 7.478 0.759 1.00 . A A . 14 SER N 1 1
15 4153 1 1 15 SER O O 35.585 6.764 3.402 1.00 . A A . 14 SER O 1 1
15 4154 1 1 15 SER OG O 32.596 4.921 2.004 1.00 . A A . 14 SER OG 1 1
15 4155 1 1 16 GLY C C 36.706 3.790 1.980 1.00 . A A . 15 GLY C 1 1
15 4156 1 1 16 GLY CA C 36.766 5.213 1.446 1.00 . A A . 15 GLY CA 1 1
15 4157 1 1 16 GLY H H 34.909 5.691 0.549 1.00 . A A . 15 GLY H 1 1
15 4158 1 1 16 GLY HA2 H 37.218 5.201 0.465 1.00 . A A . 15 GLY HA2 1 1
15 4159 1 1 16 GLY HA3 H 37.382 5.805 2.107 1.00 . A A . 15 GLY HA3 1 1
15 4160 1 1 16 GLY N N 35.451 5.827 1.355 1.00 . A A . 15 GLY N 1 1
15 4161 1 1 16 GLY O O 37.672 3.301 2.568 1.00 . A A . 15 GLY O 1 1
15 4162 1 1 17 ARG C C 35.172 0.811 1.052 1.00 . A A . 16 ARG C 1 1
15 4163 1 1 17 ARG CA C 35.370 1.754 2.243 1.00 . A A . 16 ARG CA 1 1
15 4164 1 1 17 ARG CB C 34.153 1.696 3.184 1.00 . A A . 16 ARG CB 1 1
15 4165 1 1 17 ARG CD C 34.194 0.163 5.175 1.00 . A A . 16 ARG CD 1 1
15 4166 1 1 17 ARG CG C 33.821 0.306 3.708 1.00 . A A . 16 ARG CG 1 1
15 4167 1 1 17 ARG CZ C 33.724 1.655 7.101 1.00 . A A . 16 ARG CZ 1 1
15 4168 1 1 17 ARG H H 34.829 3.572 1.304 1.00 . A A . 16 ARG H 1 1
15 4169 1 1 17 ARG HA H 36.255 1.464 2.786 1.00 . A A . 16 ARG HA 1 1
15 4170 1 1 17 ARG HB2 H 34.345 2.335 4.032 1.00 . A A . 16 ARG HB2 1 1
15 4171 1 1 17 ARG HB3 H 33.288 2.070 2.655 1.00 . A A . 16 ARG HB3 1 1
15 4172 1 1 17 ARG HD2 H 34.121 -0.879 5.453 1.00 . A A . 16 ARG HD2 1 1
15 4173 1 1 17 ARG HD3 H 35.211 0.499 5.307 1.00 . A A . 16 ARG HD3 1 1
15 4174 1 1 17 ARG HE H 32.359 0.964 5.814 1.00 . A A . 16 ARG HE 1 1
15 4175 1 1 17 ARG HG2 H 32.761 0.138 3.600 1.00 . A A . 16 ARG HG2 1 1
15 4176 1 1 17 ARG HG3 H 34.361 -0.428 3.132 1.00 . A A . 16 ARG HG3 1 1
15 4177 1 1 17 ARG HH11 H 35.673 1.113 6.955 1.00 . A A . 16 ARG HH11 1 1
15 4178 1 1 17 ARG HH12 H 35.297 2.182 8.263 1.00 . A A . 16 ARG HH12 1 1
15 4179 1 1 17 ARG HH21 H 31.881 2.369 7.539 1.00 . A A . 16 ARG HH21 1 1
15 4180 1 1 17 ARG HH22 H 33.150 2.894 8.596 1.00 . A A . 16 ARG HH22 1 1
15 4181 1 1 17 ARG N N 35.563 3.126 1.778 1.00 . A A . 16 ARG N 1 1
15 4182 1 1 17 ARG NE N 33.312 0.950 6.041 1.00 . A A . 16 ARG NE 1 1
15 4183 1 1 17 ARG NH1 N 35.004 1.648 7.469 1.00 . A A . 16 ARG NH1 1 1
15 4184 1 1 17 ARG NH2 N 32.846 2.364 7.802 1.00 . A A . 16 ARG NH2 1 1
15 4185 1 1 17 ARG O O 34.543 1.190 0.062 1.00 . A A . 16 ARG O 1 1
15 4186 1 1 18 PRO C C 34.122 -1.912 -0.104 1.00 . A A . 17 PRO C 1 1
15 4187 1 1 18 PRO CA C 35.555 -1.392 0.015 1.00 . A A . 17 PRO CA 1 1
15 4188 1 1 18 PRO CB C 36.517 -2.522 0.384 1.00 . A A . 17 PRO CB 1 1
15 4189 1 1 18 PRO CD C 36.480 -0.998 2.241 1.00 . A A . 17 PRO CD 1 1
15 4190 1 1 18 PRO CG C 36.659 -2.446 1.865 1.00 . A A . 17 PRO CG 1 1
15 4191 1 1 18 PRO HA H 35.856 -0.954 -0.925 1.00 . A A . 17 PRO HA 1 1
15 4192 1 1 18 PRO HB2 H 36.098 -3.469 0.076 1.00 . A A . 17 PRO HB2 1 1
15 4193 1 1 18 PRO HB3 H 37.464 -2.366 -0.110 1.00 . A A . 17 PRO HB3 1 1
15 4194 1 1 18 PRO HD2 H 35.931 -0.926 3.168 1.00 . A A . 17 PRO HD2 1 1
15 4195 1 1 18 PRO HD3 H 37.440 -0.512 2.331 1.00 . A A . 17 PRO HD3 1 1
15 4196 1 1 18 PRO HG2 H 35.898 -3.050 2.336 1.00 . A A . 17 PRO HG2 1 1
15 4197 1 1 18 PRO HG3 H 37.641 -2.788 2.155 1.00 . A A . 17 PRO HG3 1 1
15 4198 1 1 18 PRO N N 35.704 -0.433 1.115 1.00 . A A . 17 PRO N 1 1
15 4199 1 1 18 PRO O O 33.481 -2.219 0.904 1.00 . A A . 17 PRO O 1 1
15 4200 1 1 19 PRO C C 32.037 -3.954 -1.213 1.00 . A A . 18 PRO C 1 1
15 4201 1 1 19 PRO CA C 32.224 -2.482 -1.588 1.00 . A A . 18 PRO CA 1 1
15 4202 1 1 19 PRO CB C 32.040 -2.289 -3.103 1.00 . A A . 18 PRO CB 1 1
15 4203 1 1 19 PRO CD C 34.286 -1.650 -2.594 1.00 . A A . 18 PRO CD 1 1
15 4204 1 1 19 PRO CG C 33.423 -2.269 -3.657 1.00 . A A . 18 PRO CG 1 1
15 4205 1 1 19 PRO HA H 31.501 -1.880 -1.050 1.00 . A A . 18 PRO HA 1 1
15 4206 1 1 19 PRO HB2 H 31.467 -3.112 -3.510 1.00 . A A . 18 PRO HB2 1 1
15 4207 1 1 19 PRO HB3 H 31.527 -1.359 -3.297 1.00 . A A . 18 PRO HB3 1 1
15 4208 1 1 19 PRO HD2 H 35.279 -2.075 -2.622 1.00 . A A . 18 PRO HD2 1 1
15 4209 1 1 19 PRO HD3 H 34.328 -0.579 -2.720 1.00 . A A . 18 PRO HD3 1 1
15 4210 1 1 19 PRO HG2 H 33.749 -3.277 -3.864 1.00 . A A . 18 PRO HG2 1 1
15 4211 1 1 19 PRO HG3 H 33.450 -1.672 -4.556 1.00 . A A . 18 PRO HG3 1 1
15 4212 1 1 19 PRO N N 33.593 -2.007 -1.341 1.00 . A A . 18 PRO N 1 1
15 4213 1 1 19 PRO O O 32.678 -4.834 -1.792 1.00 . A A . 18 PRO O 1 1
15 4214 1 1 20 PRO C C 30.531 -6.547 -0.943 1.00 . A A . 19 PRO C 1 1
15 4215 1 1 20 PRO CA C 30.876 -5.612 0.217 1.00 . A A . 19 PRO CA 1 1
15 4216 1 1 20 PRO CB C 29.663 -5.447 1.143 1.00 . A A . 19 PRO CB 1 1
15 4217 1 1 20 PRO CD C 30.350 -3.246 0.506 1.00 . A A . 19 PRO CD 1 1
15 4218 1 1 20 PRO CG C 29.745 -4.042 1.629 1.00 . A A . 19 PRO CG 1 1
15 4219 1 1 20 PRO HA H 31.710 -6.019 0.772 1.00 . A A . 19 PRO HA 1 1
15 4220 1 1 20 PRO HB2 H 28.756 -5.617 0.583 1.00 . A A . 19 PRO HB2 1 1
15 4221 1 1 20 PRO HB3 H 29.724 -6.151 1.961 1.00 . A A . 19 PRO HB3 1 1
15 4222 1 1 20 PRO HD2 H 29.578 -2.831 -0.123 1.00 . A A . 19 PRO HD2 1 1
15 4223 1 1 20 PRO HD3 H 30.980 -2.461 0.901 1.00 . A A . 19 PRO HD3 1 1
15 4224 1 1 20 PRO HG2 H 28.756 -3.675 1.858 1.00 . A A . 19 PRO HG2 1 1
15 4225 1 1 20 PRO HG3 H 30.376 -3.993 2.504 1.00 . A A . 19 PRO HG3 1 1
15 4226 1 1 20 PRO N N 31.151 -4.240 -0.234 1.00 . A A . 19 PRO N 1 1
15 4227 1 1 20 PRO O O 29.707 -6.214 -1.795 1.00 . A A . 19 PRO O 1 1
15 4228 1 1 21 SER C C 29.735 -9.593 -1.680 1.00 . A A . 20 SER C 1 1
15 4229 1 1 21 SER CA C 30.934 -8.703 -2.021 1.00 . A A . 20 SER CA 1 1
15 4230 1 1 21 SER CB C 32.186 -9.559 -2.238 1.00 . A A . 20 SER CB 1 1
15 4231 1 1 21 SER H H 31.815 -7.926 -0.258 1.00 . A A . 20 SER H 1 1
15 4232 1 1 21 SER HA H 30.719 -8.164 -2.933 1.00 . A A . 20 SER HA 1 1
15 4233 1 1 21 SER HB2 H 33.062 -8.931 -2.186 1.00 . A A . 20 SER HB2 1 1
15 4234 1 1 21 SER HB3 H 32.241 -10.315 -1.468 1.00 . A A . 20 SER HB3 1 1
15 4235 1 1 21 SER HG H 31.731 -11.053 -3.422 1.00 . A A . 20 SER HG 1 1
15 4236 1 1 21 SER N N 31.170 -7.718 -0.966 1.00 . A A . 20 SER N 1 1
15 4237 1 1 21 SER O O 29.900 -10.701 -1.164 1.00 . A A . 20 SER O 1 1
15 4238 1 1 21 SER OG O 32.158 -10.197 -3.503 1.00 . A A . 20 SER OG 1 1
15 4239 1 1 22 GLY C C 26.757 -9.569 -0.306 1.00 . A A . 21 GLY C 1 1
15 4240 1 1 22 GLY CA C 27.321 -9.859 -1.685 1.00 . A A . 21 GLY CA 1 1
15 4241 1 1 22 GLY H H 28.455 -8.210 -2.376 1.00 . A A . 21 GLY H 1 1
15 4242 1 1 22 GLY HA2 H 26.575 -9.616 -2.427 1.00 . A A . 21 GLY HA2 1 1
15 4243 1 1 22 GLY HA3 H 27.550 -10.912 -1.753 1.00 . A A . 21 GLY HA3 1 1
15 4244 1 1 22 GLY N N 28.528 -9.098 -1.968 1.00 . A A . 21 GLY N 1 1
15 4245 1 1 22 GLY O O 27.498 -9.548 0.680 1.00 . A A . 21 GLY O 1 1
16 4246 1 1 1 GLY C C 23.692 -7.005 -0.234 1.00 . A A . -1 GLY C 1 1
16 4247 1 1 1 GLY CA C 24.298 -8.224 -0.911 1.00 . A A . -1 GLY CA 1 1
16 4248 1 1 1 GLY H1 H 25.789 -8.294 0.596 1.00 . A A . -1 GLY H1 1 1
16 4249 1 1 1 GLY HA2 H 24.509 -7.978 -1.942 1.00 . A A . -1 GLY HA2 1 1
16 4250 1 1 1 GLY HA3 H 23.582 -9.031 -0.886 1.00 . A A . -1 GLY HA3 1 1
16 4251 1 1 1 GLY N N 25.528 -8.667 -0.273 1.00 . A A . -1 GLY N 1 1
16 4252 1 1 1 GLY O O 23.882 -5.878 -0.694 1.00 . A A . -1 GLY O 1 1
16 4253 1 1 2 ASP C C 23.350 -5.126 2.111 1.00 . A A . 1 ASP C 1 1
16 4254 1 1 2 ASP CA C 22.321 -6.146 1.610 1.00 . A A . 1 ASP CA 1 1
16 4255 1 1 2 ASP CB C 21.523 -6.709 2.793 1.00 . A A . 1 ASP CB 1 1
16 4256 1 1 2 ASP CG C 22.385 -7.514 3.752 1.00 . A A . 1 ASP CG 1 1
16 4257 1 1 2 ASP H H 22.847 -8.157 1.177 1.00 . A A . 1 ASP H 1 1
16 4258 1 1 2 ASP HA H 21.638 -5.643 0.939 1.00 . A A . 1 ASP HA 1 1
16 4259 1 1 2 ASP HB2 H 21.079 -5.892 3.340 1.00 . A A . 1 ASP HB2 1 1
16 4260 1 1 2 ASP HB3 H 20.741 -7.352 2.417 1.00 . A A . 1 ASP HB3 1 1
16 4261 1 1 2 ASP N N 22.960 -7.234 0.862 1.00 . A A . 1 ASP N 1 1
16 4262 1 1 2 ASP O O 23.052 -3.936 2.208 1.00 . A A . 1 ASP O 1 1
16 4263 1 1 2 ASP OD1 O 22.551 -8.731 3.524 1.00 . A A . 1 ASP OD1 1 1
16 4264 1 1 2 ASP OD2 O 22.893 -6.925 4.731 1.00 . A A . 1 ASP OD2 1 1
16 4265 1 1 3 ALA C C 25.957 -3.621 1.907 1.00 . A A . 2 ALA C 1 1
16 4266 1 1 3 ALA CA C 25.631 -4.729 2.912 1.00 . A A . 2 ALA CA 1 1
16 4267 1 1 3 ALA CB C 26.881 -5.541 3.226 1.00 . A A . 2 ALA CB 1 1
16 4268 1 1 3 ALA H H 24.734 -6.561 2.326 1.00 . A A . 2 ALA H 1 1
16 4269 1 1 3 ALA HA H 25.291 -4.273 3.831 1.00 . A A . 2 ALA HA 1 1
16 4270 1 1 3 ALA HB1 H 27.656 -4.882 3.588 1.00 . A A . 2 ALA HB1 1 1
16 4271 1 1 3 ALA HB2 H 27.223 -6.038 2.330 1.00 . A A . 2 ALA HB2 1 1
16 4272 1 1 3 ALA HB3 H 26.653 -6.277 3.983 1.00 . A A . 2 ALA HB3 1 1
16 4273 1 1 3 ALA N N 24.560 -5.602 2.425 1.00 . A A . 2 ALA N 1 1
16 4274 1 1 3 ALA O O 26.298 -2.504 2.298 1.00 . A A . 2 ALA O 1 1
16 4275 1 1 4 TYR C C 25.220 -1.740 -0.335 1.00 . A A . 3 TYR C 1 1
16 4276 1 1 4 TYR CA C 26.127 -2.967 -0.451 1.00 . A A . 3 TYR CA 1 1
16 4277 1 1 4 TYR CB C 25.953 -3.618 -1.827 1.00 . A A . 3 TYR CB 1 1
16 4278 1 1 4 TYR CD1 C 27.958 -2.803 -3.135 1.00 . A A . 3 TYR CD1 1 1
16 4279 1 1 4 TYR CD2 C 25.789 -2.117 -3.849 1.00 . A A . 3 TYR CD2 1 1
16 4280 1 1 4 TYR CE1 C 28.528 -2.087 -4.170 1.00 . A A . 3 TYR CE1 1 1
16 4281 1 1 4 TYR CE2 C 26.353 -1.398 -4.886 1.00 . A A . 3 TYR CE2 1 1
16 4282 1 1 4 TYR CG C 26.579 -2.831 -2.957 1.00 . A A . 3 TYR CG 1 1
16 4283 1 1 4 TYR CZ C 27.722 -1.387 -5.041 1.00 . A A . 3 TYR CZ 1 1
16 4284 1 1 4 TYR H H 25.570 -4.845 0.363 1.00 . A A . 3 TYR H 1 1
16 4285 1 1 4 TYR HA H 27.151 -2.647 -0.343 1.00 . A A . 3 TYR HA 1 1
16 4286 1 1 4 TYR HB2 H 26.409 -4.596 -1.815 1.00 . A A . 3 TYR HB2 1 1
16 4287 1 1 4 TYR HB3 H 24.898 -3.721 -2.037 1.00 . A A . 3 TYR HB3 1 1
16 4288 1 1 4 TYR HD1 H 28.587 -3.352 -2.450 1.00 . A A . 3 TYR HD1 1 1
16 4289 1 1 4 TYR HD2 H 24.716 -2.127 -3.724 1.00 . A A . 3 TYR HD2 1 1
16 4290 1 1 4 TYR HE1 H 29.601 -2.077 -4.292 1.00 . A A . 3 TYR HE1 1 1
16 4291 1 1 4 TYR HE2 H 25.721 -0.851 -5.570 1.00 . A A . 3 TYR HE2 1 1
16 4292 1 1 4 TYR HH H 28.382 -1.240 -6.842 1.00 . A A . 3 TYR HH 1 1
16 4293 1 1 4 TYR N N 25.848 -3.937 0.611 1.00 . A A . 3 TYR N 1 1
16 4294 1 1 4 TYR O O 25.652 -0.618 -0.604 1.00 . A A . 3 TYR O 1 1
16 4295 1 1 4 TYR OH O 28.288 -0.673 -6.073 1.00 . A A . 3 TYR OH 1 1
16 4296 1 1 5 ALA C C 23.513 0.166 1.240 1.00 . A A . 4 ALA C 1 1
16 4297 1 1 5 ALA CA C 23.006 -0.868 0.233 1.00 . A A . 4 ALA CA 1 1
16 4298 1 1 5 ALA CB C 21.650 -1.409 0.665 1.00 . A A . 4 ALA CB 1 1
16 4299 1 1 5 ALA H H 23.683 -2.875 0.277 1.00 . A A . 4 ALA H 1 1
16 4300 1 1 5 ALA HA H 22.886 -0.389 -0.729 1.00 . A A . 4 ALA HA 1 1
16 4301 1 1 5 ALA HB1 H 21.757 -1.948 1.595 1.00 . A A . 4 ALA HB1 1 1
16 4302 1 1 5 ALA HB2 H 21.270 -2.076 -0.095 1.00 . A A . 4 ALA HB2 1 1
16 4303 1 1 5 ALA HB3 H 20.961 -0.589 0.802 1.00 . A A . 4 ALA HB3 1 1
16 4304 1 1 5 ALA N N 23.966 -1.960 0.073 1.00 . A A . 4 ALA N 1 1
16 4305 1 1 5 ALA O O 23.428 1.370 0.997 1.00 . A A . 4 ALA O 1 1
16 4306 1 1 6 GLN C C 25.818 1.311 2.900 1.00 . A A . 5 GLN C 1 1
16 4307 1 1 6 GLN CA C 24.583 0.566 3.405 1.00 . A A . 5 GLN CA 1 1
16 4308 1 1 6 GLN CB C 24.932 -0.236 4.664 1.00 . A A . 5 GLN CB 1 1
16 4309 1 1 6 GLN CD C 23.998 -1.097 6.852 1.00 . A A . 5 GLN CD 1 1
16 4310 1 1 6 GLN CG C 23.716 -0.788 5.392 1.00 . A A . 5 GLN CG 1 1
16 4311 1 1 6 GLN H H 24.095 -1.287 2.495 1.00 . A A . 5 GLN H 1 1
16 4312 1 1 6 GLN HA H 23.820 1.287 3.648 1.00 . A A . 5 GLN HA 1 1
16 4313 1 1 6 GLN HB2 H 25.564 -1.066 4.384 1.00 . A A . 5 GLN HB2 1 1
16 4314 1 1 6 GLN HB3 H 25.473 0.403 5.345 1.00 . A A . 5 GLN HB3 1 1
16 4315 1 1 6 GLN HE21 H 22.714 0.311 7.432 1.00 . A A . 5 GLN HE21 1 1
16 4316 1 1 6 GLN HE22 H 23.504 -0.556 8.701 1.00 . A A . 5 GLN HE22 1 1
16 4317 1 1 6 GLN HG2 H 22.920 -0.058 5.343 1.00 . A A . 5 GLN HG2 1 1
16 4318 1 1 6 GLN HG3 H 23.399 -1.696 4.901 1.00 . A A . 5 GLN HG3 1 1
16 4319 1 1 6 GLN N N 24.050 -0.316 2.365 1.00 . A A . 5 GLN N 1 1
16 4320 1 1 6 GLN NE2 N 23.339 -0.374 7.752 1.00 . A A . 5 GLN NE2 1 1
16 4321 1 1 6 GLN O O 25.988 2.502 3.170 1.00 . A A . 5 GLN O 1 1
16 4322 1 1 6 GLN OE1 O 24.799 -1.977 7.168 1.00 . A A . 5 GLN OE1 1 1
16 4323 1 1 7 TRP C C 27.532 2.349 0.658 1.00 . A A . 6 TRP C 1 1
16 4324 1 1 7 TRP CA C 27.883 1.187 1.588 1.00 . A A . 6 TRP CA 1 1
16 4325 1 1 7 TRP CB C 28.673 0.115 0.826 1.00 . A A . 6 TRP CB 1 1
16 4326 1 1 7 TRP CD1 C 31.097 0.963 0.874 1.00 . A A . 6 TRP CD1 1 1
16 4327 1 1 7 TRP CD2 C 30.209 0.821 -1.176 1.00 . A A . 6 TRP CD2 1 1
16 4328 1 1 7 TRP CE2 C 31.530 1.296 -1.290 1.00 . A A . 6 TRP CE2 1 1
16 4329 1 1 7 TRP CE3 C 29.454 0.650 -2.340 1.00 . A A . 6 TRP CE3 1 1
16 4330 1 1 7 TRP CG C 29.950 0.616 0.216 1.00 . A A . 6 TRP CG 1 1
16 4331 1 1 7 TRP CH2 C 31.346 1.421 -3.638 1.00 . A A . 6 TRP CH2 1 1
16 4332 1 1 7 TRP CZ2 C 32.106 1.600 -2.521 1.00 . A A . 6 TRP CZ2 1 1
16 4333 1 1 7 TRP CZ3 C 30.030 0.952 -3.558 1.00 . A A . 6 TRP CZ3 1 1
16 4334 1 1 7 TRP H H 26.463 -0.339 1.970 1.00 . A A . 6 TRP H 1 1
16 4335 1 1 7 TRP HA H 28.485 1.560 2.403 1.00 . A A . 6 TRP HA 1 1
16 4336 1 1 7 TRP HB2 H 28.923 -0.686 1.504 1.00 . A A . 6 TRP HB2 1 1
16 4337 1 1 7 TRP HB3 H 28.054 -0.274 0.029 1.00 . A A . 6 TRP HB3 1 1
16 4338 1 1 7 TRP HD1 H 31.221 0.917 1.945 1.00 . A A . 6 TRP HD1 1 1
16 4339 1 1 7 TRP HE1 H 32.953 1.675 0.201 1.00 . A A . 6 TRP HE1 1 1
16 4340 1 1 7 TRP HE3 H 28.437 0.288 -2.296 1.00 . A A . 6 TRP HE3 1 1
16 4341 1 1 7 TRP HH2 H 31.759 1.644 -4.608 1.00 . A A . 6 TRP HH2 1 1
16 4342 1 1 7 TRP HZ2 H 33.118 1.962 -2.606 1.00 . A A . 6 TRP HZ2 1 1
16 4343 1 1 7 TRP HZ3 H 29.461 0.826 -4.468 1.00 . A A . 6 TRP HZ3 1 1
16 4344 1 1 7 TRP N N 26.667 0.601 2.153 1.00 . A A . 6 TRP N 1 1
16 4345 1 1 7 TRP NE1 N 32.049 1.375 -0.026 1.00 . A A . 6 TRP NE1 1 1
16 4346 1 1 7 TRP O O 28.154 3.412 0.720 1.00 . A A . 6 TRP O 1 1
16 4347 1 1 8 LEU C C 25.500 4.376 -0.358 1.00 . A A . 7 LEU C 1 1
16 4348 1 1 8 LEU CA C 26.064 3.176 -1.118 1.00 . A A . 7 LEU CA 1 1
16 4349 1 1 8 LEU CB C 24.997 2.616 -2.065 1.00 . A A . 7 LEU CB 1 1
16 4350 1 1 8 LEU CD1 C 24.350 1.081 -3.940 1.00 . A A . 7 LEU CD1 1 1
16 4351 1 1 8 LEU CD2 C 26.429 2.462 -4.137 1.00 . A A . 7 LEU CD2 1 1
16 4352 1 1 8 LEU CG C 25.514 1.701 -3.183 1.00 . A A . 7 LEU CG 1 1
16 4353 1 1 8 LEU H H 26.058 1.276 -0.177 1.00 . A A . 7 LEU H 1 1
16 4354 1 1 8 LEU HA H 26.917 3.500 -1.695 1.00 . A A . 7 LEU HA 1 1
16 4355 1 1 8 LEU HB2 H 24.286 2.057 -1.474 1.00 . A A . 7 LEU HB2 1 1
16 4356 1 1 8 LEU HB3 H 24.479 3.448 -2.522 1.00 . A A . 7 LEU HB3 1 1
16 4357 1 1 8 LEU HD11 H 24.071 0.149 -3.472 1.00 . A A . 7 LEU HD11 1 1
16 4358 1 1 8 LEU HD12 H 24.644 0.897 -4.963 1.00 . A A . 7 LEU HD12 1 1
16 4359 1 1 8 LEU HD13 H 23.508 1.758 -3.924 1.00 . A A . 7 LEU HD13 1 1
16 4360 1 1 8 LEU HD21 H 27.453 2.365 -3.811 1.00 . A A . 7 LEU HD21 1 1
16 4361 1 1 8 LEU HD22 H 26.152 3.506 -4.152 1.00 . A A . 7 LEU HD22 1 1
16 4362 1 1 8 LEU HD23 H 26.330 2.051 -5.132 1.00 . A A . 7 LEU HD23 1 1
16 4363 1 1 8 LEU HG H 26.086 0.897 -2.741 1.00 . A A . 7 LEU HG 1 1
16 4364 1 1 8 LEU N N 26.518 2.143 -0.187 1.00 . A A . 7 LEU N 1 1
16 4365 1 1 8 LEU O O 25.701 5.523 -0.760 1.00 . A A . 7 LEU O 1 1
16 4366 1 1 9 ALA C C 25.278 6.086 2.145 1.00 . A A . 8 ALA C 1 1
16 4367 1 1 9 ALA CA C 24.207 5.152 1.574 1.00 . A A . 8 ALA CA 1 1
16 4368 1 1 9 ALA CB C 23.384 4.544 2.697 1.00 . A A . 8 ALA CB 1 1
16 4369 1 1 9 ALA H H 24.678 3.165 1.013 1.00 . A A . 8 ALA H 1 1
16 4370 1 1 9 ALA HA H 23.540 5.729 0.951 1.00 . A A . 8 ALA HA 1 1
16 4371 1 1 9 ALA HB1 H 22.380 4.937 2.654 1.00 . A A . 8 ALA HB1 1 1
16 4372 1 1 9 ALA HB2 H 23.829 4.794 3.647 1.00 . A A . 8 ALA HB2 1 1
16 4373 1 1 9 ALA HB3 H 23.355 3.471 2.582 1.00 . A A . 8 ALA HB3 1 1
16 4374 1 1 9 ALA N N 24.798 4.100 0.746 1.00 . A A . 8 ALA N 1 1
16 4375 1 1 9 ALA O O 25.010 7.260 2.403 1.00 . A A . 8 ALA O 1 1
16 4376 1 1 10 ASP C C 28.360 7.087 1.756 1.00 . A A . 9 ASP C 1 1
16 4377 1 1 10 ASP CA C 27.604 6.345 2.869 1.00 . A A . 9 ASP CA 1 1
16 4378 1 1 10 ASP CB C 28.567 5.436 3.639 1.00 . A A . 9 ASP CB 1 1
16 4379 1 1 10 ASP CG C 29.181 6.127 4.842 1.00 . A A . 9 ASP CG 1 1
16 4380 1 1 10 ASP H H 26.646 4.617 2.107 1.00 . A A . 9 ASP H 1 1
16 4381 1 1 10 ASP HA H 27.192 7.073 3.551 1.00 . A A . 9 ASP HA 1 1
16 4382 1 1 10 ASP HB2 H 28.032 4.564 3.984 1.00 . A A . 9 ASP HB2 1 1
16 4383 1 1 10 ASP HB3 H 29.364 5.124 2.979 1.00 . A A . 9 ASP HB3 1 1
16 4384 1 1 10 ASP N N 26.493 5.557 2.335 1.00 . A A . 9 ASP N 1 1
16 4385 1 1 10 ASP O O 29.486 7.543 1.965 1.00 . A A . 9 ASP O 1 1
16 4386 1 1 10 ASP OD1 O 28.533 6.147 5.910 1.00 . A A . 9 ASP OD1 1 1
16 4387 1 1 10 ASP OD2 O 30.309 6.647 4.717 1.00 . A A . 9 ASP OD2 1 1
16 4388 1 1 11 GLY C C 29.160 6.970 -1.446 1.00 . A A . 10 GLY C 1 1
16 4389 1 1 11 GLY CA C 28.368 7.897 -0.536 1.00 . A A . 10 GLY CA 1 1
16 4390 1 1 11 GLY H H 26.842 6.832 0.465 1.00 . A A . 10 GLY H 1 1
16 4391 1 1 11 GLY HA2 H 27.602 8.382 -1.122 1.00 . A A . 10 GLY HA2 1 1
16 4392 1 1 11 GLY HA3 H 29.035 8.652 -0.145 1.00 . A A . 10 GLY HA3 1 1
16 4393 1 1 11 GLY N N 27.737 7.210 0.578 1.00 . A A . 10 GLY N 1 1
16 4394 1 1 11 GLY O O 29.896 7.442 -2.315 1.00 . A A . 10 GLY O 1 1
16 4395 1 1 12 GLY C C 31.241 4.905 -2.023 1.00 . A A . 11 GLY C 1 1
16 4396 1 1 12 GLY CA C 29.736 4.695 -2.081 1.00 . A A . 11 GLY CA 1 1
16 4397 1 1 12 GLY H H 28.416 5.328 -0.551 1.00 . A A . 11 GLY H 1 1
16 4398 1 1 12 GLY HA2 H 29.507 3.696 -1.741 1.00 . A A . 11 GLY HA2 1 1
16 4399 1 1 12 GLY HA3 H 29.403 4.803 -3.100 1.00 . A A . 11 GLY HA3 1 1
16 4400 1 1 12 GLY N N 29.015 5.652 -1.255 1.00 . A A . 11 GLY N 1 1
16 4401 1 1 12 GLY O O 31.801 5.013 -0.932 1.00 . A A . 11 GLY O 1 1
16 4402 1 1 13 PRO C C 33.842 6.361 -2.349 1.00 . A A . 12 PRO C 1 1
16 4403 1 1 13 PRO CA C 33.388 5.191 -3.230 1.00 . A A . 12 PRO CA 1 1
16 4404 1 1 13 PRO CB C 33.650 5.515 -4.704 1.00 . A A . 12 PRO CB 1 1
16 4405 1 1 13 PRO CD C 31.353 4.860 -4.540 1.00 . A A . 12 PRO CD 1 1
16 4406 1 1 13 PRO CG C 32.557 4.829 -5.443 1.00 . A A . 12 PRO CG 1 1
16 4407 1 1 13 PRO HA H 33.927 4.298 -2.946 1.00 . A A . 12 PRO HA 1 1
16 4408 1 1 13 PRO HB2 H 33.612 6.586 -4.850 1.00 . A A . 12 PRO HB2 1 1
16 4409 1 1 13 PRO HB3 H 34.621 5.143 -4.999 1.00 . A A . 12 PRO HB3 1 1
16 4410 1 1 13 PRO HD2 H 30.731 5.714 -4.770 1.00 . A A . 12 PRO HD2 1 1
16 4411 1 1 13 PRO HD3 H 30.792 3.943 -4.642 1.00 . A A . 12 PRO HD3 1 1
16 4412 1 1 13 PRO HG2 H 32.350 5.356 -6.364 1.00 . A A . 12 PRO HG2 1 1
16 4413 1 1 13 PRO HG3 H 32.841 3.807 -5.652 1.00 . A A . 12 PRO HG3 1 1
16 4414 1 1 13 PRO N N 31.932 4.977 -3.185 1.00 . A A . 12 PRO N 1 1
16 4415 1 1 13 PRO O O 34.937 6.331 -1.783 1.00 . A A . 12 PRO O 1 1
16 4416 1 1 14 SER C C 33.635 8.206 0.005 1.00 . A A . 13 SER C 1 1
16 4417 1 1 14 SER CA C 33.297 8.576 -1.442 1.00 . A A . 13 SER CA 1 1
16 4418 1 1 14 SER CB C 32.117 9.554 -1.467 1.00 . A A . 13 SER CB 1 1
16 4419 1 1 14 SER H H 32.140 7.350 -2.727 1.00 . A A . 13 SER H 1 1
16 4420 1 1 14 SER HA H 34.156 9.059 -1.882 1.00 . A A . 13 SER HA 1 1
16 4421 1 1 14 SER HB2 H 31.804 9.712 -2.488 1.00 . A A . 13 SER HB2 1 1
16 4422 1 1 14 SER HB3 H 31.296 9.141 -0.899 1.00 . A A . 13 SER HB3 1 1
16 4423 1 1 14 SER HG H 32.776 11.396 -1.600 1.00 . A A . 13 SER HG 1 1
16 4424 1 1 14 SER N N 32.993 7.390 -2.246 1.00 . A A . 13 SER N 1 1
16 4425 1 1 14 SER O O 34.550 8.781 0.596 1.00 . A A . 13 SER O 1 1
16 4426 1 1 14 SER OG O 32.478 10.805 -0.904 1.00 . A A . 13 SER OG 1 1
16 4427 1 1 15 SER C C 34.579 6.379 2.160 1.00 . A A . 14 SER C 1 1
16 4428 1 1 15 SER CA C 33.121 6.796 1.940 1.00 . A A . 14 SER CA 1 1
16 4429 1 1 15 SER CB C 32.183 5.632 2.275 1.00 . A A . 14 SER CB 1 1
16 4430 1 1 15 SER H H 32.182 6.821 0.044 1.00 . A A . 14 SER H 1 1
16 4431 1 1 15 SER HA H 32.897 7.623 2.595 1.00 . A A . 14 SER HA 1 1
16 4432 1 1 15 SER HB2 H 32.186 5.472 3.339 1.00 . A A . 14 SER HB2 1 1
16 4433 1 1 15 SER HB3 H 31.182 5.876 1.953 1.00 . A A . 14 SER HB3 1 1
16 4434 1 1 15 SER HG H 31.886 3.785 1.693 1.00 . A A . 14 SER HG 1 1
16 4435 1 1 15 SER N N 32.896 7.243 0.567 1.00 . A A . 14 SER N 1 1
16 4436 1 1 15 SER O O 35.153 6.650 3.217 1.00 . A A . 14 SER O 1 1
16 4437 1 1 15 SER OG O 32.591 4.434 1.634 1.00 . A A . 14 SER OG 1 1
16 4438 1 1 16 GLY C C 36.692 3.862 1.785 1.00 . A A . 15 GLY C 1 1
16 4439 1 1 16 GLY CA C 36.553 5.284 1.262 1.00 . A A . 15 GLY CA 1 1
16 4440 1 1 16 GLY H H 34.662 5.537 0.339 1.00 . A A . 15 GLY H 1 1
16 4441 1 1 16 GLY HA2 H 37.009 5.340 0.285 1.00 . A A . 15 GLY HA2 1 1
16 4442 1 1 16 GLY HA3 H 37.079 5.952 1.929 1.00 . A A . 15 GLY HA3 1 1
16 4443 1 1 16 GLY N N 35.170 5.723 1.158 1.00 . A A . 15 GLY N 1 1
16 4444 1 1 16 GLY O O 37.793 3.439 2.143 1.00 . A A . 15 GLY O 1 1
16 4445 1 1 17 ARG C C 35.423 0.762 1.146 1.00 . A A . 16 ARG C 1 1
16 4446 1 1 17 ARG CA C 35.596 1.740 2.307 1.00 . A A . 16 ARG CA 1 1
16 4447 1 1 17 ARG CB C 34.488 1.501 3.344 1.00 . A A . 16 ARG CB 1 1
16 4448 1 1 17 ARG CD C 33.774 2.593 5.496 1.00 . A A . 16 ARG CD 1 1
16 4449 1 1 17 ARG CG C 33.940 2.765 3.994 1.00 . A A . 16 ARG CG 1 1
16 4450 1 1 17 ARG CZ C 33.125 0.632 6.866 1.00 . A A . 16 ARG CZ 1 1
16 4451 1 1 17 ARG H H 34.733 3.508 1.525 1.00 . A A . 16 ARG H 1 1
16 4452 1 1 17 ARG HA H 36.554 1.564 2.772 1.00 . A A . 16 ARG HA 1 1
16 4453 1 1 17 ARG HB2 H 33.667 0.992 2.862 1.00 . A A . 16 ARG HB2 1 1
16 4454 1 1 17 ARG HB3 H 34.879 0.863 4.124 1.00 . A A . 16 ARG HB3 1 1
16 4455 1 1 17 ARG HD2 H 34.748 2.445 5.935 1.00 . A A . 16 ARG HD2 1 1
16 4456 1 1 17 ARG HD3 H 33.329 3.489 5.901 1.00 . A A . 16 ARG HD3 1 1
16 4457 1 1 17 ARG HE H 32.161 1.270 5.236 1.00 . A A . 16 ARG HE 1 1
16 4458 1 1 17 ARG HG2 H 34.620 3.583 3.809 1.00 . A A . 16 ARG HG2 1 1
16 4459 1 1 17 ARG HG3 H 32.975 2.991 3.559 1.00 . A A . 16 ARG HG3 1 1
16 4460 1 1 17 ARG HH11 H 34.751 1.616 7.575 1.00 . A A . 16 ARG HH11 1 1
16 4461 1 1 17 ARG HH12 H 34.273 0.225 8.485 1.00 . A A . 16 ARG HH12 1 1
16 4462 1 1 17 ARG HH21 H 31.545 -0.558 6.440 1.00 . A A . 16 ARG HH21 1 1
16 4463 1 1 17 ARG HH22 H 32.456 -1.010 7.843 1.00 . A A . 16 ARG HH22 1 1
16 4464 1 1 17 ARG N N 35.581 3.120 1.826 1.00 . A A . 16 ARG N 1 1
16 4465 1 1 17 ARG NE N 32.922 1.448 5.826 1.00 . A A . 16 ARG NE 1 1
16 4466 1 1 17 ARG NH1 N 34.133 0.843 7.711 1.00 . A A . 16 ARG NH1 1 1
16 4467 1 1 17 ARG NH2 N 32.308 -0.396 7.068 1.00 . A A . 16 ARG NH2 1 1
16 4468 1 1 17 ARG O O 34.871 1.119 0.104 1.00 . A A . 16 ARG O 1 1
16 4469 1 1 18 PRO C C 34.318 -1.998 0.121 1.00 . A A . 17 PRO C 1 1
16 4470 1 1 18 PRO CA C 35.762 -1.517 0.273 1.00 . A A . 17 PRO CA 1 1
16 4471 1 1 18 PRO CB C 36.658 -2.648 0.780 1.00 . A A . 17 PRO CB 1 1
16 4472 1 1 18 PRO CD C 36.549 -1.012 2.526 1.00 . A A . 17 PRO CD 1 1
16 4473 1 1 18 PRO CG C 36.668 -2.489 2.261 1.00 . A A . 17 PRO CG 1 1
16 4474 1 1 18 PRO HA H 36.128 -1.158 -0.677 1.00 . A A . 17 PRO HA 1 1
16 4475 1 1 18 PRO HB2 H 36.240 -3.600 0.488 1.00 . A A . 17 PRO HB2 1 1
16 4476 1 1 18 PRO HB3 H 37.649 -2.540 0.366 1.00 . A A . 17 PRO HB3 1 1
16 4477 1 1 18 PRO HD2 H 35.945 -0.834 3.403 1.00 . A A . 17 PRO HD2 1 1
16 4478 1 1 18 PRO HD3 H 37.529 -0.572 2.646 1.00 . A A . 17 PRO HD3 1 1
16 4479 1 1 18 PRO HG2 H 35.828 -3.014 2.693 1.00 . A A . 17 PRO HG2 1 1
16 4480 1 1 18 PRO HG3 H 37.595 -2.868 2.665 1.00 . A A . 17 PRO HG3 1 1
16 4481 1 1 18 PRO N N 35.885 -0.492 1.313 1.00 . A A . 17 PRO N 1 1
16 4482 1 1 18 PRO O O 33.658 -2.308 1.115 1.00 . A A . 17 PRO O 1 1
16 4483 1 1 19 PRO C C 32.203 -3.959 -0.940 1.00 . A A . 18 PRO C 1 1
16 4484 1 1 19 PRO CA C 32.427 -2.509 -1.380 1.00 . A A . 18 PRO CA 1 1
16 4485 1 1 19 PRO CB C 32.274 -2.375 -2.905 1.00 . A A . 18 PRO CB 1 1
16 4486 1 1 19 PRO CD C 34.509 -1.713 -2.369 1.00 . A A . 18 PRO CD 1 1
16 4487 1 1 19 PRO CG C 33.668 -2.358 -3.434 1.00 . A A . 18 PRO CG 1 1
16 4488 1 1 19 PRO HA H 31.712 -1.867 -0.879 1.00 . A A . 18 PRO HA 1 1
16 4489 1 1 19 PRO HB2 H 31.719 -3.219 -3.292 1.00 . A A . 18 PRO HB2 1 1
16 4490 1 1 19 PRO HB3 H 31.754 -1.458 -3.143 1.00 . A A . 18 PRO HB3 1 1
16 4491 1 1 19 PRO HD2 H 35.506 -2.126 -2.378 1.00 . A A . 18 PRO HD2 1 1
16 4492 1 1 19 PRO HD3 H 34.539 -0.643 -2.507 1.00 . A A . 18 PRO HD3 1 1
16 4493 1 1 19 PRO HG2 H 34.002 -3.368 -3.617 1.00 . A A . 18 PRO HG2 1 1
16 4494 1 1 19 PRO HG3 H 33.707 -1.778 -4.344 1.00 . A A . 18 PRO HG3 1 1
16 4495 1 1 19 PRO N N 33.802 -2.064 -1.123 1.00 . A A . 18 PRO N 1 1
16 4496 1 1 19 PRO O O 32.878 -4.871 -1.422 1.00 . A A . 18 PRO O 1 1
16 4497 1 1 20 PRO C C 30.703 -6.549 -0.604 1.00 . A A . 19 PRO C 1 1
16 4498 1 1 20 PRO CA C 30.941 -5.528 0.508 1.00 . A A . 19 PRO CA 1 1
16 4499 1 1 20 PRO CB C 29.651 -5.307 1.306 1.00 . A A . 19 PRO CB 1 1
16 4500 1 1 20 PRO CD C 30.414 -3.148 0.620 1.00 . A A . 19 PRO CD 1 1
16 4501 1 1 20 PRO CG C 29.709 -3.883 1.728 1.00 . A A . 19 PRO CG 1 1
16 4502 1 1 20 PRO HA H 31.721 -5.888 1.164 1.00 . A A . 19 PRO HA 1 1
16 4503 1 1 20 PRO HB2 H 28.797 -5.496 0.671 1.00 . A A . 19 PRO HB2 1 1
16 4504 1 1 20 PRO HB3 H 29.625 -5.971 2.159 1.00 . A A . 19 PRO HB3 1 1
16 4505 1 1 20 PRO HD2 H 29.701 -2.757 -0.087 1.00 . A A . 19 PRO HD2 1 1
16 4506 1 1 20 PRO HD3 H 31.023 -2.354 1.027 1.00 . A A . 19 PRO HD3 1 1
16 4507 1 1 20 PRO HG2 H 28.708 -3.496 1.855 1.00 . A A . 19 PRO HG2 1 1
16 4508 1 1 20 PRO HG3 H 30.265 -3.794 2.649 1.00 . A A . 19 PRO HG3 1 1
16 4509 1 1 20 PRO N N 31.254 -4.186 -0.008 1.00 . A A . 19 PRO N 1 1
16 4510 1 1 20 PRO O O 30.112 -6.231 -1.638 1.00 . A A . 19 PRO O 1 1
16 4511 1 1 21 SER C C 29.850 -9.788 -0.936 1.00 . A A . 20 SER C 1 1
16 4512 1 1 21 SER CA C 30.996 -8.858 -1.347 1.00 . A A . 20 SER CA 1 1
16 4513 1 1 21 SER CB C 32.301 -9.649 -1.489 1.00 . A A . 20 SER CB 1 1
16 4514 1 1 21 SER H H 31.616 -7.971 0.472 1.00 . A A . 20 SER H 1 1
16 4515 1 1 21 SER HA H 30.752 -8.410 -2.300 1.00 . A A . 20 SER HA 1 1
16 4516 1 1 21 SER HB2 H 32.547 -10.106 -0.542 1.00 . A A . 20 SER HB2 1 1
16 4517 1 1 21 SER HB3 H 32.174 -10.417 -2.237 1.00 . A A . 20 SER HB3 1 1
16 4518 1 1 21 SER HG H 33.879 -8.553 -1.104 1.00 . A A . 20 SER HG 1 1
16 4519 1 1 21 SER N N 31.161 -7.780 -0.375 1.00 . A A . 20 SER N 1 1
16 4520 1 1 21 SER O O 29.978 -11.013 -0.991 1.00 . A A . 20 SER O 1 1
16 4521 1 1 21 SER OG O 33.371 -8.805 -1.879 1.00 . A A . 20 SER OG 1 1
16 4522 1 1 22 GLY C C 26.313 -9.575 -0.858 1.00 . A A . 21 GLY C 1 1
16 4523 1 1 22 GLY CA C 27.573 -9.964 -0.106 1.00 . A A . 21 GLY CA 1 1
16 4524 1 1 22 GLY H H 28.690 -8.211 -0.501 1.00 . A A . 21 GLY H 1 1
16 4525 1 1 22 GLY HA2 H 27.771 -11.012 -0.278 1.00 . A A . 21 GLY HA2 1 1
16 4526 1 1 22 GLY HA3 H 27.411 -9.809 0.951 1.00 . A A . 21 GLY HA3 1 1
16 4527 1 1 22 GLY N N 28.730 -9.189 -0.523 1.00 . A A . 21 GLY N 1 1
16 4528 1 1 22 GLY O O 26.055 -10.087 -1.948 1.00 . A A . 21 GLY O 1 1
17 4529 1 1 1 GLY C C 23.945 -7.746 0.750 1.00 . A A . -1 GLY C 1 1
17 4530 1 1 1 GLY CA C 24.600 -9.112 0.620 1.00 . A A . -1 GLY CA 1 1
17 4531 1 1 1 GLY H1 H 25.475 -8.470 -1.191 1.00 . A A . -1 GLY H1 1 1
17 4532 1 1 1 GLY HA2 H 23.828 -9.866 0.545 1.00 . A A . -1 GLY HA2 1 1
17 4533 1 1 1 GLY HA3 H 25.192 -9.304 1.503 1.00 . A A . -1 GLY HA3 1 1
17 4534 1 1 1 GLY N N 25.459 -9.206 -0.545 1.00 . A A . -1 GLY N 1 1
17 4535 1 1 1 GLY O O 23.973 -6.948 -0.189 1.00 . A A . -1 GLY O 1 1
17 4536 1 1 2 ASP C C 23.679 -5.094 2.574 1.00 . A A . 1 ASP C 1 1
17 4537 1 1 2 ASP CA C 22.689 -6.194 2.162 1.00 . A A . 1 ASP CA 1 1
17 4538 1 1 2 ASP CB C 21.614 -6.356 3.242 1.00 . A A . 1 ASP CB 1 1
17 4539 1 1 2 ASP CG C 20.470 -7.243 2.792 1.00 . A A . 1 ASP CG 1 1
17 4540 1 1 2 ASP H H 23.364 -8.152 2.623 1.00 . A A . 1 ASP H 1 1
17 4541 1 1 2 ASP HA H 22.209 -5.894 1.242 1.00 . A A . 1 ASP HA 1 1
17 4542 1 1 2 ASP HB2 H 22.061 -6.793 4.123 1.00 . A A . 1 ASP HB2 1 1
17 4543 1 1 2 ASP HB3 H 21.215 -5.383 3.492 1.00 . A A . 1 ASP HB3 1 1
17 4544 1 1 2 ASP N N 23.355 -7.475 1.914 1.00 . A A . 1 ASP N 1 1
17 4545 1 1 2 ASP O O 23.271 -3.959 2.836 1.00 . A A . 1 ASP O 1 1
17 4546 1 1 2 ASP OD1 O 19.516 -6.718 2.180 1.00 . A A . 1 ASP OD1 1 1
17 4547 1 1 2 ASP OD2 O 20.527 -8.465 3.052 1.00 . A A . 1 ASP OD2 1 1
17 4548 1 1 3 ALA C C 26.188 -3.384 1.918 1.00 . A A . 2 ALA C 1 1
17 4549 1 1 3 ALA CA C 26.002 -4.446 3.003 1.00 . A A . 2 ALA CA 1 1
17 4550 1 1 3 ALA CB C 27.324 -5.143 3.295 1.00 . A A . 2 ALA CB 1 1
17 4551 1 1 3 ALA H H 25.252 -6.333 2.404 1.00 . A A . 2 ALA H 1 1
17 4552 1 1 3 ALA HA H 25.675 -3.959 3.910 1.00 . A A . 2 ALA HA 1 1
17 4553 1 1 3 ALA HB1 H 27.191 -5.848 4.102 1.00 . A A . 2 ALA HB1 1 1
17 4554 1 1 3 ALA HB2 H 28.063 -4.408 3.580 1.00 . A A . 2 ALA HB2 1 1
17 4555 1 1 3 ALA HB3 H 27.661 -5.665 2.412 1.00 . A A . 2 ALA HB3 1 1
17 4556 1 1 3 ALA N N 24.977 -5.421 2.627 1.00 . A A . 2 ALA N 1 1
17 4557 1 1 3 ALA O O 26.484 -2.227 2.221 1.00 . A A . 2 ALA O 1 1
17 4558 1 1 4 TYR C C 25.157 -1.702 -0.371 1.00 . A A . 3 TYR C 1 1
17 4559 1 1 4 TYR CA C 26.150 -2.862 -0.476 1.00 . A A . 3 TYR CA 1 1
17 4560 1 1 4 TYR CB C 25.952 -3.604 -1.800 1.00 . A A . 3 TYR CB 1 1
17 4561 1 1 4 TYR CD1 C 27.860 -2.898 -3.302 1.00 . A A . 3 TYR CD1 1 1
17 4562 1 1 4 TYR CD2 C 25.664 -2.135 -3.834 1.00 . A A . 3 TYR CD2 1 1
17 4563 1 1 4 TYR CE1 C 28.362 -2.223 -4.398 1.00 . A A . 3 TYR CE1 1 1
17 4564 1 1 4 TYR CE2 C 26.160 -1.459 -4.932 1.00 . A A . 3 TYR CE2 1 1
17 4565 1 1 4 TYR CG C 26.503 -2.866 -3.001 1.00 . A A . 3 TYR CG 1 1
17 4566 1 1 4 TYR CZ C 27.509 -1.506 -5.209 1.00 . A A . 3 TYR CZ 1 1
17 4567 1 1 4 TYR H H 25.769 -4.717 0.477 1.00 . A A . 3 TYR H 1 1
17 4568 1 1 4 TYR HA H 27.151 -2.461 -0.447 1.00 . A A . 3 TYR HA 1 1
17 4569 1 1 4 TYR HB2 H 26.447 -4.562 -1.746 1.00 . A A . 3 TYR HB2 1 1
17 4570 1 1 4 TYR HB3 H 24.894 -3.762 -1.962 1.00 . A A . 3 TYR HB3 1 1
17 4571 1 1 4 TYR HD1 H 28.527 -3.460 -2.665 1.00 . A A . 3 TYR HD1 1 1
17 4572 1 1 4 TYR HD2 H 24.606 -2.099 -3.614 1.00 . A A . 3 TYR HD2 1 1
17 4573 1 1 4 TYR HE1 H 29.418 -2.262 -4.616 1.00 . A A . 3 TYR HE1 1 1
17 4574 1 1 4 TYR HE2 H 25.492 -0.897 -5.567 1.00 . A A . 3 TYR HE2 1 1
17 4575 1 1 4 TYR HH H 27.992 -1.411 -7.068 1.00 . A A . 3 TYR HH 1 1
17 4576 1 1 4 TYR N N 26.007 -3.783 0.653 1.00 . A A . 3 TYR N 1 1
17 4577 1 1 4 TYR O O 25.479 -0.572 -0.742 1.00 . A A . 3 TYR O 1 1
17 4578 1 1 4 TYR OH O 28.008 -0.833 -6.301 1.00 . A A . 3 TYR OH 1 1
17 4579 1 1 5 ALA C C 23.430 0.173 1.204 1.00 . A A . 4 ALA C 1 1
17 4580 1 1 5 ALA CA C 22.928 -0.958 0.309 1.00 . A A . 4 ALA CA 1 1
17 4581 1 1 5 ALA CB C 21.654 -1.566 0.881 1.00 . A A . 4 ALA CB 1 1
17 4582 1 1 5 ALA H H 23.762 -2.902 0.430 1.00 . A A . 4 ALA H 1 1
17 4583 1 1 5 ALA HA H 22.700 -0.557 -0.669 1.00 . A A . 4 ALA HA 1 1
17 4584 1 1 5 ALA HB1 H 20.852 -0.845 0.820 1.00 . A A . 4 ALA HB1 1 1
17 4585 1 1 5 ALA HB2 H 21.817 -1.836 1.914 1.00 . A A . 4 ALA HB2 1 1
17 4586 1 1 5 ALA HB3 H 21.390 -2.448 0.316 1.00 . A A . 4 ALA HB3 1 1
17 4587 1 1 5 ALA N N 23.957 -1.985 0.145 1.00 . A A . 4 ALA N 1 1
17 4588 1 1 5 ALA O O 23.309 1.349 0.856 1.00 . A A . 4 ALA O 1 1
17 4589 1 1 6 GLN C C 25.799 1.458 2.709 1.00 . A A . 5 GLN C 1 1
17 4590 1 1 6 GLN CA C 24.554 0.786 3.289 1.00 . A A . 5 GLN CA 1 1
17 4591 1 1 6 GLN CB C 24.895 0.117 4.625 1.00 . A A . 5 GLN CB 1 1
17 4592 1 1 6 GLN CD C 23.951 1.560 6.474 1.00 . A A . 5 GLN CD 1 1
17 4593 1 1 6 GLN CG C 23.809 0.275 5.678 1.00 . A A . 5 GLN CG 1 1
17 4594 1 1 6 GLN H H 24.089 -1.149 2.560 1.00 . A A . 5 GLN H 1 1
17 4595 1 1 6 GLN HA H 23.799 1.538 3.454 1.00 . A A . 5 GLN HA 1 1
17 4596 1 1 6 GLN HB2 H 25.051 -0.939 4.457 1.00 . A A . 5 GLN HB2 1 1
17 4597 1 1 6 GLN HB3 H 25.806 0.551 5.011 1.00 . A A . 5 GLN HB3 1 1
17 4598 1 1 6 GLN HE21 H 24.594 0.543 8.061 1.00 . A A . 5 GLN HE21 1 1
17 4599 1 1 6 GLN HE22 H 24.489 2.256 8.259 1.00 . A A . 5 GLN HE22 1 1
17 4600 1 1 6 GLN HG2 H 22.847 0.279 5.187 1.00 . A A . 5 GLN HG2 1 1
17 4601 1 1 6 GLN HG3 H 23.862 -0.562 6.359 1.00 . A A . 5 GLN HG3 1 1
17 4602 1 1 6 GLN N N 24.012 -0.194 2.349 1.00 . A A . 5 GLN N 1 1
17 4603 1 1 6 GLN NE2 N 24.388 1.440 7.724 1.00 . A A . 5 GLN NE2 1 1
17 4604 1 1 6 GLN O O 26.041 2.643 2.948 1.00 . A A . 5 GLN O 1 1
17 4605 1 1 6 GLN OE1 O 23.670 2.648 5.972 1.00 . A A . 5 GLN OE1 1 1
17 4606 1 1 7 TRP C C 27.470 2.400 0.406 1.00 . A A . 6 TRP C 1 1
17 4607 1 1 7 TRP CA C 27.792 1.206 1.305 1.00 . A A . 6 TRP CA 1 1
17 4608 1 1 7 TRP CB C 28.468 0.096 0.493 1.00 . A A . 6 TRP CB 1 1
17 4609 1 1 7 TRP CD1 C 30.953 0.716 0.592 1.00 . A A . 6 TRP CD1 1 1
17 4610 1 1 7 TRP CD2 C 30.090 0.710 -1.472 1.00 . A A . 6 TRP CD2 1 1
17 4611 1 1 7 TRP CE2 C 31.448 1.065 -1.555 1.00 . A A . 6 TRP CE2 1 1
17 4612 1 1 7 TRP CE3 C 29.339 0.639 -2.650 1.00 . A A . 6 TRP CE3 1 1
17 4613 1 1 7 TRP CG C 29.791 0.492 -0.088 1.00 . A A . 6 TRP CG 1 1
17 4614 1 1 7 TRP CH2 C 31.314 1.271 -3.901 1.00 . A A . 6 TRP CH2 1 1
17 4615 1 1 7 TRP CZ2 C 32.071 1.349 -2.767 1.00 . A A . 6 TRP CZ2 1 1
17 4616 1 1 7 TRP CZ3 C 29.961 0.920 -3.852 1.00 . A A . 6 TRP CZ3 1 1
17 4617 1 1 7 TRP H H 26.320 -0.240 1.783 1.00 . A A . 6 TRP H 1 1
17 4618 1 1 7 TRP HA H 28.462 1.528 2.088 1.00 . A A . 6 TRP HA 1 1
17 4619 1 1 7 TRP HB2 H 28.630 -0.758 1.134 1.00 . A A . 6 TRP HB2 1 1
17 4620 1 1 7 TRP HB3 H 27.818 -0.192 -0.321 1.00 . A A . 6 TRP HB3 1 1
17 4621 1 1 7 TRP HD1 H 31.056 0.630 1.663 1.00 . A A . 6 TRP HD1 1 1
17 4622 1 1 7 TRP HE1 H 32.876 1.273 -0.035 1.00 . A A . 6 TRP HE1 1 1
17 4623 1 1 7 TRP HE3 H 28.294 0.369 -2.630 1.00 . A A . 6 TRP HE3 1 1
17 4624 1 1 7 TRP HH2 H 31.761 1.483 -4.859 1.00 . A A . 6 TRP HH2 1 1
17 4625 1 1 7 TRP HZ2 H 33.111 1.621 -2.829 1.00 . A A . 6 TRP HZ2 1 1
17 4626 1 1 7 TRP HZ3 H 29.398 0.870 -4.772 1.00 . A A . 6 TRP HZ3 1 1
17 4627 1 1 7 TRP N N 26.577 0.693 1.937 1.00 . A A . 6 TRP N 1 1
17 4628 1 1 7 TRP NE1 N 31.952 1.062 -0.282 1.00 . A A . 6 TRP NE1 1 1
17 4629 1 1 7 TRP O O 28.138 3.434 0.475 1.00 . A A . 6 TRP O 1 1
17 4630 1 1 8 LEU C C 25.442 4.504 -0.522 1.00 . A A . 7 LEU C 1 1
17 4631 1 1 8 LEU CA C 26.003 3.325 -1.319 1.00 . A A . 7 LEU CA 1 1
17 4632 1 1 8 LEU CB C 24.943 2.813 -2.300 1.00 . A A . 7 LEU CB 1 1
17 4633 1 1 8 LEU CD1 C 24.266 1.249 -4.141 1.00 . A A . 7 LEU CD1 1 1
17 4634 1 1 8 LEU CD2 C 26.460 2.445 -4.281 1.00 . A A . 7 LEU CD2 1 1
17 4635 1 1 8 LEU CG C 25.438 1.806 -3.346 1.00 . A A . 7 LEU CG 1 1
17 4636 1 1 8 LEU H H 25.932 1.410 -0.416 1.00 . A A . 7 LEU H 1 1
17 4637 1 1 8 LEU HA H 26.867 3.659 -1.872 1.00 . A A . 7 LEU HA 1 1
17 4638 1 1 8 LEU HB2 H 24.156 2.343 -1.727 1.00 . A A . 7 LEU HB2 1 1
17 4639 1 1 8 LEU HB3 H 24.525 3.661 -2.819 1.00 . A A . 7 LEU HB3 1 1
17 4640 1 1 8 LEU HD11 H 23.480 1.988 -4.189 1.00 . A A . 7 LEU HD11 1 1
17 4641 1 1 8 LEU HD12 H 23.893 0.359 -3.657 1.00 . A A . 7 LEU HD12 1 1
17 4642 1 1 8 LEU HD13 H 24.592 1.005 -5.141 1.00 . A A . 7 LEU HD13 1 1
17 4643 1 1 8 LEU HD21 H 26.473 1.907 -5.218 1.00 . A A . 7 LEU HD21 1 1
17 4644 1 1 8 LEU HD22 H 27.440 2.400 -3.830 1.00 . A A . 7 LEU HD22 1 1
17 4645 1 1 8 LEU HD23 H 26.193 3.475 -4.462 1.00 . A A . 7 LEU HD23 1 1
17 4646 1 1 8 LEU HG H 25.916 0.980 -2.840 1.00 . A A . 7 LEU HG 1 1
17 4647 1 1 8 LEU N N 26.430 2.255 -0.420 1.00 . A A . 7 LEU N 1 1
17 4648 1 1 8 LEU O O 25.650 5.663 -0.886 1.00 . A A . 7 LEU O 1 1
17 4649 1 1 9 ALA C C 25.222 6.121 2.050 1.00 . A A . 8 ALA C 1 1
17 4650 1 1 9 ALA CA C 24.148 5.224 1.432 1.00 . A A . 8 ALA CA 1 1
17 4651 1 1 9 ALA CB C 23.302 4.583 2.520 1.00 . A A . 8 ALA CB 1 1
17 4652 1 1 9 ALA H H 24.611 3.253 0.808 1.00 . A A . 8 ALA H 1 1
17 4653 1 1 9 ALA HA H 23.496 5.831 0.822 1.00 . A A . 8 ALA HA 1 1
17 4654 1 1 9 ALA HB1 H 23.173 3.533 2.307 1.00 . A A . 8 ALA HB1 1 1
17 4655 1 1 9 ALA HB2 H 22.336 5.066 2.549 1.00 . A A . 8 ALA HB2 1 1
17 4656 1 1 9 ALA HB3 H 23.792 4.701 3.475 1.00 . A A . 8 ALA HB3 1 1
17 4657 1 1 9 ALA N N 24.736 4.196 0.571 1.00 . A A . 8 ALA N 1 1
17 4658 1 1 9 ALA O O 24.963 7.286 2.356 1.00 . A A . 8 ALA O 1 1
17 4659 1 1 10 ASP C C 28.338 7.079 1.720 1.00 . A A . 9 ASP C 1 1
17 4660 1 1 10 ASP CA C 27.543 6.331 2.802 1.00 . A A . 9 ASP CA 1 1
17 4661 1 1 10 ASP CB C 28.471 5.390 3.578 1.00 . A A . 9 ASP CB 1 1
17 4662 1 1 10 ASP CG C 29.039 6.036 4.827 1.00 . A A . 9 ASP CG 1 1
17 4663 1 1 10 ASP H H 26.579 4.644 1.959 1.00 . A A . 9 ASP H 1 1
17 4664 1 1 10 ASP HA H 27.129 7.055 3.488 1.00 . A A . 9 ASP HA 1 1
17 4665 1 1 10 ASP HB2 H 27.918 4.510 3.870 1.00 . A A . 9 ASP HB2 1 1
17 4666 1 1 10 ASP HB3 H 29.293 5.097 2.940 1.00 . A A . 9 ASP HB3 1 1
17 4667 1 1 10 ASP N N 26.431 5.575 2.227 1.00 . A A . 9 ASP N 1 1
17 4668 1 1 10 ASP O O 29.480 7.484 1.952 1.00 . A A . 9 ASP O 1 1
17 4669 1 1 10 ASP OD1 O 28.369 5.981 5.881 1.00 . A A . 9 ASP OD1 1 1
17 4670 1 1 10 ASP OD2 O 30.152 6.599 4.751 1.00 . A A . 9 ASP OD2 1 1
17 4671 1 1 11 GLY C C 29.223 7.045 -1.435 1.00 . A A . 10 GLY C 1 1
17 4672 1 1 11 GLY CA C 28.398 7.963 -0.545 1.00 . A A . 10 GLY CA 1 1
17 4673 1 1 11 GLY H H 26.824 6.927 0.408 1.00 . A A . 10 GLY H 1 1
17 4674 1 1 11 GLY HA2 H 27.651 8.452 -1.151 1.00 . A A . 10 GLY HA2 1 1
17 4675 1 1 11 GLY HA3 H 29.049 8.716 -0.124 1.00 . A A . 10 GLY HA3 1 1
17 4676 1 1 11 GLY N N 27.732 7.264 0.541 1.00 . A A . 10 GLY N 1 1
17 4677 1 1 11 GLY O O 30.055 7.523 -2.208 1.00 . A A . 10 GLY O 1 1
17 4678 1 1 12 GLY C C 31.243 4.907 -1.959 1.00 . A A . 11 GLY C 1 1
17 4679 1 1 12 GLY CA C 29.739 4.780 -2.149 1.00 . A A . 11 GLY CA 1 1
17 4680 1 1 12 GLY H H 28.321 5.401 -0.705 1.00 . A A . 11 GLY H 1 1
17 4681 1 1 12 GLY HA2 H 29.435 3.777 -1.883 1.00 . A A . 11 GLY HA2 1 1
17 4682 1 1 12 GLY HA3 H 29.498 4.955 -3.184 1.00 . A A . 11 GLY HA3 1 1
17 4683 1 1 12 GLY N N 28.996 5.729 -1.334 1.00 . A A . 11 GLY N 1 1
17 4684 1 1 12 GLY O O 31.711 4.985 -0.823 1.00 . A A . 11 GLY O 1 1
17 4685 1 1 13 PRO C C 33.951 6.214 -2.069 1.00 . A A . 12 PRO C 1 1
17 4686 1 1 13 PRO CA C 33.500 5.067 -2.980 1.00 . A A . 12 PRO CA 1 1
17 4687 1 1 13 PRO CB C 33.904 5.360 -4.428 1.00 . A A . 12 PRO CB 1 1
17 4688 1 1 13 PRO CD C 31.565 4.845 -4.457 1.00 . A A . 12 PRO CD 1 1
17 4689 1 1 13 PRO CG C 32.838 4.736 -5.254 1.00 . A A . 12 PRO CG 1 1
17 4690 1 1 13 PRO HA H 33.959 4.145 -2.649 1.00 . A A . 12 PRO HA 1 1
17 4691 1 1 13 PRO HB2 H 33.947 6.429 -4.581 1.00 . A A . 12 PRO HB2 1 1
17 4692 1 1 13 PRO HB3 H 34.872 4.924 -4.638 1.00 . A A . 12 PRO HB3 1 1
17 4693 1 1 13 PRO HD2 H 31.018 5.732 -4.740 1.00 . A A . 12 PRO HD2 1 1
17 4694 1 1 13 PRO HD3 H 30.961 3.962 -4.604 1.00 . A A . 12 PRO HD3 1 1
17 4695 1 1 13 PRO HG2 H 32.740 5.269 -6.189 1.00 . A A . 12 PRO HG2 1 1
17 4696 1 1 13 PRO HG3 H 33.076 3.699 -5.438 1.00 . A A . 12 PRO HG3 1 1
17 4697 1 1 13 PRO N N 32.034 4.937 -3.056 1.00 . A A . 12 PRO N 1 1
17 4698 1 1 13 PRO O O 34.987 6.117 -1.410 1.00 . A A . 12 PRO O 1 1
17 4699 1 1 14 SER C C 33.660 8.108 0.254 1.00 . A A . 13 SER C 1 1
17 4700 1 1 14 SER CA C 33.485 8.474 -1.224 1.00 . A A . 13 SER CA 1 1
17 4701 1 1 14 SER CB C 32.391 9.535 -1.368 1.00 . A A . 13 SER CB 1 1
17 4702 1 1 14 SER H H 32.360 7.315 -2.599 1.00 . A A . 13 SER H 1 1
17 4703 1 1 14 SER HA H 34.415 8.884 -1.587 1.00 . A A . 13 SER HA 1 1
17 4704 1 1 14 SER HB2 H 32.193 9.706 -2.416 1.00 . A A . 13 SER HB2 1 1
17 4705 1 1 14 SER HB3 H 31.489 9.187 -0.885 1.00 . A A . 13 SER HB3 1 1
17 4706 1 1 14 SER HG H 33.301 11.270 -1.402 1.00 . A A . 13 SER HG 1 1
17 4707 1 1 14 SER N N 33.169 7.300 -2.045 1.00 . A A . 13 SER N 1 1
17 4708 1 1 14 SER O O 34.473 8.715 0.953 1.00 . A A . 13 SER O 1 1
17 4709 1 1 14 SER OG O 32.784 10.761 -0.774 1.00 . A A . 13 SER OG 1 1
17 4710 1 1 15 SER C C 34.396 6.305 2.521 1.00 . A A . 14 SER C 1 1
17 4711 1 1 15 SER CA C 32.965 6.671 2.113 1.00 . A A . 14 SER CA 1 1
17 4712 1 1 15 SER CB C 32.041 5.468 2.326 1.00 . A A . 14 SER CB 1 1
17 4713 1 1 15 SER H H 32.265 6.673 0.118 1.00 . A A . 14 SER H 1 1
17 4714 1 1 15 SER HA H 32.625 7.484 2.737 1.00 . A A . 14 SER HA 1 1
17 4715 1 1 15 SER HB2 H 31.933 5.289 3.381 1.00 . A A . 14 SER HB2 1 1
17 4716 1 1 15 SER HB3 H 31.073 5.680 1.896 1.00 . A A . 14 SER HB3 1 1
17 4717 1 1 15 SER HG H 32.208 4.209 0.832 1.00 . A A . 14 SER HG 1 1
17 4718 1 1 15 SER N N 32.895 7.116 0.722 1.00 . A A . 14 SER N 1 1
17 4719 1 1 15 SER O O 34.779 6.476 3.679 1.00 . A A . 14 SER O 1 1
17 4720 1 1 15 SER OG O 32.566 4.299 1.719 1.00 . A A . 14 SER OG 1 1
17 4721 1 1 16 GLY C C 36.657 3.942 2.262 1.00 . A A . 15 GLY C 1 1
17 4722 1 1 16 GLY CA C 36.547 5.400 1.846 1.00 . A A . 15 GLY CA 1 1
17 4723 1 1 16 GLY H H 34.813 5.671 0.663 1.00 . A A . 15 GLY H 1 1
17 4724 1 1 16 GLY HA2 H 37.145 5.558 0.960 1.00 . A A . 15 GLY HA2 1 1
17 4725 1 1 16 GLY HA3 H 36.933 6.020 2.642 1.00 . A A . 15 GLY HA3 1 1
17 4726 1 1 16 GLY N N 35.176 5.793 1.565 1.00 . A A . 15 GLY N 1 1
17 4727 1 1 16 GLY O O 37.614 3.554 2.935 1.00 . A A . 15 GLY O 1 1
17 4728 1 1 17 ARG C C 35.379 0.885 0.930 1.00 . A A . 16 ARG C 1 1
17 4729 1 1 17 ARG CA C 35.645 1.713 2.191 1.00 . A A . 16 ARG CA 1 1
17 4730 1 1 17 ARG CB C 34.566 1.454 3.257 1.00 . A A . 16 ARG CB 1 1
17 4731 1 1 17 ARG CD C 34.486 -0.587 4.730 1.00 . A A . 16 ARG CD 1 1
17 4732 1 1 17 ARG CG C 34.117 0.003 3.377 1.00 . A A . 16 ARG CG 1 1
17 4733 1 1 17 ARG CZ C 33.321 -1.386 6.761 1.00 . A A . 16 ARG CZ 1 1
17 4734 1 1 17 ARG H H 34.935 3.505 1.330 1.00 . A A . 16 ARG H 1 1
17 4735 1 1 17 ARG HA H 36.612 1.451 2.592 1.00 . A A . 16 ARG HA 1 1
17 4736 1 1 17 ARG HB2 H 34.950 1.766 4.217 1.00 . A A . 16 ARG HB2 1 1
17 4737 1 1 17 ARG HB3 H 33.698 2.055 3.020 1.00 . A A . 16 ARG HB3 1 1
17 4738 1 1 17 ARG HD2 H 35.160 -1.416 4.574 1.00 . A A . 16 ARG HD2 1 1
17 4739 1 1 17 ARG HD3 H 34.983 0.173 5.316 1.00 . A A . 16 ARG HD3 1 1
17 4740 1 1 17 ARG HE H 32.473 -1.147 4.967 1.00 . A A . 16 ARG HE 1 1
17 4741 1 1 17 ARG HG2 H 33.045 -0.040 3.260 1.00 . A A . 16 ARG HG2 1 1
17 4742 1 1 17 ARG HG3 H 34.587 -0.579 2.600 1.00 . A A . 16 ARG HG3 1 1
17 4743 1 1 17 ARG HH11 H 35.285 -0.967 7.044 1.00 . A A . 16 ARG HH11 1 1
17 4744 1 1 17 ARG HH12 H 34.438 -1.530 8.445 1.00 . A A . 16 ARG HH12 1 1
17 4745 1 1 17 ARG HH21 H 31.362 -1.888 6.815 1.00 . A A . 16 ARG HH21 1 1
17 4746 1 1 17 ARG HH22 H 32.212 -2.054 8.316 1.00 . A A . 16 ARG HH22 1 1
17 4747 1 1 17 ARG N N 35.671 3.134 1.862 1.00 . A A . 16 ARG N 1 1
17 4748 1 1 17 ARG NE N 33.313 -1.063 5.465 1.00 . A A . 16 ARG NE 1 1
17 4749 1 1 17 ARG NH1 N 34.441 -1.286 7.475 1.00 . A A . 16 ARG NH1 1 1
17 4750 1 1 17 ARG NH2 N 32.207 -1.811 7.346 1.00 . A A . 16 ARG NH2 1 1
17 4751 1 1 17 ARG O O 34.654 1.330 0.038 1.00 . A A . 16 ARG O 1 1
17 4752 1 1 18 PRO C C 34.339 -1.761 -0.409 1.00 . A A . 17 PRO C 1 1
17 4753 1 1 18 PRO CA C 35.758 -1.192 -0.347 1.00 . A A . 17 PRO CA 1 1
17 4754 1 1 18 PRO CB C 36.783 -2.311 -0.154 1.00 . A A . 17 PRO CB 1 1
17 4755 1 1 18 PRO CD C 36.843 -0.964 1.828 1.00 . A A . 17 PRO CD 1 1
17 4756 1 1 18 PRO CG C 37.019 -2.368 1.316 1.00 . A A . 17 PRO CG 1 1
17 4757 1 1 18 PRO HA H 35.970 -0.660 -1.263 1.00 . A A . 17 PRO HA 1 1
17 4758 1 1 18 PRO HB2 H 36.379 -3.242 -0.525 1.00 . A A . 17 PRO HB2 1 1
17 4759 1 1 18 PRO HB3 H 37.690 -2.068 -0.689 1.00 . A A . 17 PRO HB3 1 1
17 4760 1 1 18 PRO HD2 H 36.375 -0.983 2.801 1.00 . A A . 17 PRO HD2 1 1
17 4761 1 1 18 PRO HD3 H 37.796 -0.458 1.875 1.00 . A A . 17 PRO HD3 1 1
17 4762 1 1 18 PRO HG2 H 36.298 -3.026 1.776 1.00 . A A . 17 PRO HG2 1 1
17 4763 1 1 18 PRO HG3 H 38.022 -2.714 1.512 1.00 . A A . 17 PRO HG3 1 1
17 4764 1 1 18 PRO N N 35.958 -0.333 0.825 1.00 . A A . 17 PRO N 1 1
17 4765 1 1 18 PRO O O 33.726 -2.029 0.626 1.00 . A A . 17 PRO O 1 1
17 4766 1 1 19 PRO C C 32.279 -3.881 -1.216 1.00 . A A . 18 PRO C 1 1
17 4767 1 1 19 PRO CA C 32.442 -2.485 -1.823 1.00 . A A . 18 PRO CA 1 1
17 4768 1 1 19 PRO CB C 32.283 -2.542 -3.354 1.00 . A A . 18 PRO CB 1 1
17 4769 1 1 19 PRO CD C 34.455 -1.653 -2.912 1.00 . A A . 18 PRO CD 1 1
17 4770 1 1 19 PRO CG C 33.673 -2.479 -3.891 1.00 . A A . 18 PRO CG 1 1
17 4771 1 1 19 PRO HA H 31.697 -1.820 -1.402 1.00 . A A . 18 PRO HA 1 1
17 4772 1 1 19 PRO HB2 H 31.797 -3.466 -3.635 1.00 . A A . 18 PRO HB2 1 1
17 4773 1 1 19 PRO HB3 H 31.693 -1.703 -3.695 1.00 . A A . 18 PRO HB3 1 1
17 4774 1 1 19 PRO HD2 H 35.490 -1.964 -2.897 1.00 . A A . 18 PRO HD2 1 1
17 4775 1 1 19 PRO HD3 H 34.377 -0.603 -3.154 1.00 . A A . 18 PRO HD3 1 1
17 4776 1 1 19 PRO HG2 H 34.086 -3.475 -3.958 1.00 . A A . 18 PRO HG2 1 1
17 4777 1 1 19 PRO HG3 H 33.670 -2.007 -4.862 1.00 . A A . 18 PRO HG3 1 1
17 4778 1 1 19 PRO N N 33.796 -1.948 -1.629 1.00 . A A . 18 PRO N 1 1
17 4779 1 1 19 PRO O O 32.973 -4.820 -1.612 1.00 . A A . 18 PRO O 1 1
17 4780 1 1 20 PRO C C 30.755 -6.443 -0.550 1.00 . A A . 19 PRO C 1 1
17 4781 1 1 20 PRO CA C 31.109 -5.325 0.431 1.00 . A A . 19 PRO CA 1 1
17 4782 1 1 20 PRO CB C 29.910 -5.030 1.343 1.00 . A A . 19 PRO CB 1 1
17 4783 1 1 20 PRO CD C 30.500 -2.965 0.300 1.00 . A A . 19 PRO CD 1 1
17 4784 1 1 20 PRO CG C 29.948 -3.560 1.564 1.00 . A A . 19 PRO CG 1 1
17 4785 1 1 20 PRO HA H 31.958 -5.629 1.028 1.00 . A A . 19 PRO HA 1 1
17 4786 1 1 20 PRO HB2 H 28.998 -5.330 0.847 1.00 . A A . 19 PRO HB2 1 1
17 4787 1 1 20 PRO HB3 H 30.011 -5.572 2.274 1.00 . A A . 19 PRO HB3 1 1
17 4788 1 1 20 PRO HD2 H 29.703 -2.732 -0.389 1.00 . A A . 19 PRO HD2 1 1
17 4789 1 1 20 PRO HD3 H 31.077 -2.081 0.527 1.00 . A A . 19 PRO HD3 1 1
17 4790 1 1 20 PRO HG2 H 28.950 -3.190 1.748 1.00 . A A . 19 PRO HG2 1 1
17 4791 1 1 20 PRO HG3 H 30.594 -3.331 2.399 1.00 . A A . 19 PRO HG3 1 1
17 4792 1 1 20 PRO N N 31.360 -4.035 -0.236 1.00 . A A . 19 PRO N 1 1
17 4793 1 1 20 PRO O O 30.473 -6.192 -1.724 1.00 . A A . 19 PRO O 1 1
17 4794 1 1 21 SER C C 28.926 -8.945 -1.114 1.00 . A A . 20 SER C 1 1
17 4795 1 1 21 SER CA C 30.436 -8.848 -0.869 1.00 . A A . 20 SER CA 1 1
17 4796 1 1 21 SER CB C 30.943 -10.126 -0.191 1.00 . A A . 20 SER CB 1 1
17 4797 1 1 21 SER H H 30.987 -7.812 0.894 1.00 . A A . 20 SER H 1 1
17 4798 1 1 21 SER HA H 30.934 -8.735 -1.820 1.00 . A A . 20 SER HA 1 1
17 4799 1 1 21 SER HB2 H 31.840 -9.904 0.367 1.00 . A A . 20 SER HB2 1 1
17 4800 1 1 21 SER HB3 H 30.184 -10.499 0.482 1.00 . A A . 20 SER HB3 1 1
17 4801 1 1 21 SER HG H 32.144 -11.028 -1.451 1.00 . A A . 20 SER HG 1 1
17 4802 1 1 21 SER N N 30.761 -7.681 -0.051 1.00 . A A . 20 SER N 1 1
17 4803 1 1 21 SER O O 28.173 -8.035 -0.763 1.00 . A A . 20 SER O 1 1
17 4804 1 1 21 SER OG O 31.239 -11.131 -1.147 1.00 . A A . 20 SER OG 1 1
17 4805 1 1 22 GLY C C 26.227 -10.275 -0.752 1.00 . A A . 21 GLY C 1 1
17 4806 1 1 22 GLY CA C 27.083 -10.256 -2.005 1.00 . A A . 21 GLY CA 1 1
17 4807 1 1 22 GLY H H 29.144 -10.743 -1.978 1.00 . A A . 21 GLY H 1 1
17 4808 1 1 22 GLY HA2 H 26.741 -9.459 -2.649 1.00 . A A . 21 GLY HA2 1 1
17 4809 1 1 22 GLY HA3 H 26.964 -11.197 -2.523 1.00 . A A . 21 GLY HA3 1 1
17 4810 1 1 22 GLY N N 28.496 -10.055 -1.720 1.00 . A A . 21 GLY N 1 1
17 4811 1 1 22 GLY O O 26.263 -11.239 0.015 1.00 . A A . 21 GLY O 1 1
18 4812 1 1 1 GLY C C 24.003 -7.658 0.749 1.00 . A A . -1 GLY C 1 1
18 4813 1 1 1 GLY CA C 24.641 -9.037 0.705 1.00 . A A . -1 GLY CA 1 1
18 4814 1 1 1 GLY H1 H 24.910 -9.261 -1.378 1.00 . A A . -1 GLY H1 1 1
18 4815 1 1 1 GLY HA2 H 23.867 -9.786 0.787 1.00 . A A . -1 GLY HA2 1 1
18 4816 1 1 1 GLY HA3 H 25.314 -9.138 1.544 1.00 . A A . -1 GLY HA3 1 1
18 4817 1 1 1 GLY N N 25.382 -9.271 -0.521 1.00 . A A . -1 GLY N 1 1
18 4818 1 1 1 GLY O O 24.295 -6.804 -0.093 1.00 . A A . -1 GLY O 1 1
18 4819 1 1 2 ASP C C 23.413 -5.034 2.300 1.00 . A A . 1 ASP C 1 1
18 4820 1 1 2 ASP CA C 22.445 -6.155 1.897 1.00 . A A . 1 ASP CA 1 1
18 4821 1 1 2 ASP CB C 21.331 -6.277 2.942 1.00 . A A . 1 ASP CB 1 1
18 4822 1 1 2 ASP CG C 20.218 -7.210 2.499 1.00 . A A . 1 ASP CG 1 1
18 4823 1 1 2 ASP H H 22.945 -8.162 2.372 1.00 . A A . 1 ASP H 1 1
18 4824 1 1 2 ASP HA H 22.001 -5.899 0.946 1.00 . A A . 1 ASP HA 1 1
18 4825 1 1 2 ASP HB2 H 21.748 -6.657 3.862 1.00 . A A . 1 ASP HB2 1 1
18 4826 1 1 2 ASP HB3 H 20.906 -5.300 3.121 1.00 . A A . 1 ASP HB3 1 1
18 4827 1 1 2 ASP N N 23.132 -7.441 1.735 1.00 . A A . 1 ASP N 1 1
18 4828 1 1 2 ASP O O 23.061 -3.855 2.223 1.00 . A A . 1 ASP O 1 1
18 4829 1 1 2 ASP OD1 O 19.324 -6.757 1.754 1.00 . A A . 1 ASP OD1 1 1
18 4830 1 1 2 ASP OD2 O 20.244 -8.395 2.894 1.00 . A A . 1 ASP OD2 1 1
18 4831 1 1 3 ALA C C 25.913 -3.398 2.028 1.00 . A A . 2 ALA C 1 1
18 4832 1 1 3 ALA CA C 25.637 -4.419 3.134 1.00 . A A . 2 ALA CA 1 1
18 4833 1 1 3 ALA CB C 26.932 -5.116 3.539 1.00 . A A . 2 ALA CB 1 1
18 4834 1 1 3 ALA H H 24.852 -6.353 2.767 1.00 . A A . 2 ALA H 1 1
18 4835 1 1 3 ALA HA H 25.255 -3.897 3.999 1.00 . A A . 2 ALA HA 1 1
18 4836 1 1 3 ALA HB1 H 27.665 -4.374 3.824 1.00 . A A . 2 ALA HB1 1 1
18 4837 1 1 3 ALA HB2 H 27.309 -5.690 2.706 1.00 . A A . 2 ALA HB2 1 1
18 4838 1 1 3 ALA HB3 H 26.744 -5.772 4.376 1.00 . A A . 2 ALA HB3 1 1
18 4839 1 1 3 ALA N N 24.629 -5.401 2.727 1.00 . A A . 2 ALA N 1 1
18 4840 1 1 3 ALA O O 26.203 -2.235 2.312 1.00 . A A . 2 ALA O 1 1
18 4841 1 1 4 TYR C C 25.094 -1.768 -0.373 1.00 . A A . 3 TYR C 1 1
18 4842 1 1 4 TYR CA C 26.056 -2.956 -0.377 1.00 . A A . 3 TYR CA 1 1
18 4843 1 1 4 TYR CB C 25.926 -3.732 -1.691 1.00 . A A . 3 TYR CB 1 1
18 4844 1 1 4 TYR CD1 C 27.836 -2.886 -3.114 1.00 . A A . 3 TYR CD1 1 1
18 4845 1 1 4 TYR CD2 C 25.609 -2.374 -3.797 1.00 . A A . 3 TYR CD2 1 1
18 4846 1 1 4 TYR CE1 C 28.332 -2.201 -4.207 1.00 . A A . 3 TYR CE1 1 1
18 4847 1 1 4 TYR CE2 C 26.099 -1.688 -4.892 1.00 . A A . 3 TYR CE2 1 1
18 4848 1 1 4 TYR CG C 26.468 -2.985 -2.891 1.00 . A A . 3 TYR CG 1 1
18 4849 1 1 4 TYR CZ C 27.460 -1.605 -5.092 1.00 . A A . 3 TYR CZ 1 1
18 4850 1 1 4 TYR H H 25.584 -4.776 0.604 1.00 . A A . 3 TYR H 1 1
18 4851 1 1 4 TYR HA H 27.062 -2.579 -0.295 1.00 . A A . 3 TYR HA 1 1
18 4852 1 1 4 TYR HB2 H 26.469 -4.662 -1.606 1.00 . A A . 3 TYR HB2 1 1
18 4853 1 1 4 TYR HB3 H 24.883 -3.946 -1.874 1.00 . A A . 3 TYR HB3 1 1
18 4854 1 1 4 TYR HD1 H 28.518 -3.354 -2.419 1.00 . A A . 3 TYR HD1 1 1
18 4855 1 1 4 TYR HD2 H 24.543 -2.440 -3.637 1.00 . A A . 3 TYR HD2 1 1
18 4856 1 1 4 TYR HE1 H 29.399 -2.136 -4.364 1.00 . A A . 3 TYR HE1 1 1
18 4857 1 1 4 TYR HE2 H 25.415 -1.222 -5.585 1.00 . A A . 3 TYR HE2 1 1
18 4858 1 1 4 TYR HH H 27.858 -1.463 -6.970 1.00 . A A . 3 TYR HH 1 1
18 4859 1 1 4 TYR N N 25.819 -3.838 0.767 1.00 . A A . 3 TYR N 1 1
18 4860 1 1 4 TYR O O 25.489 -0.644 -0.688 1.00 . A A . 3 TYR O 1 1
18 4861 1 1 4 TYR OH O 27.951 -0.922 -6.181 1.00 . A A . 3 TYR OH 1 1
18 4862 1 1 5 ALA C C 23.253 0.145 1.010 1.00 . A A . 4 ALA C 1 1
18 4863 1 1 5 ALA CA C 22.823 -0.965 0.050 1.00 . A A . 4 ALA CA 1 1
18 4864 1 1 5 ALA CB C 21.477 -1.538 0.468 1.00 . A A . 4 ALA CB 1 1
18 4865 1 1 5 ALA H H 23.582 -2.935 0.240 1.00 . A A . 4 ALA H 1 1
18 4866 1 1 5 ALA HA H 22.720 -0.550 -0.942 1.00 . A A . 4 ALA HA 1 1
18 4867 1 1 5 ALA HB1 H 20.707 -0.794 0.317 1.00 . A A . 4 ALA HB1 1 1
18 4868 1 1 5 ALA HB2 H 21.510 -1.814 1.512 1.00 . A A . 4 ALA HB2 1 1
18 4869 1 1 5 ALA HB3 H 21.256 -2.411 -0.128 1.00 . A A . 4 ALA HB3 1 1
18 4870 1 1 5 ALA N N 23.834 -2.020 -0.006 1.00 . A A . 4 ALA N 1 1
18 4871 1 1 5 ALA O O 23.136 1.331 0.692 1.00 . A A . 4 ALA O 1 1
18 4872 1 1 6 GLN C C 25.532 1.369 2.738 1.00 . A A . 5 GLN C 1 1
18 4873 1 1 6 GLN CA C 24.231 0.702 3.184 1.00 . A A . 5 GLN CA 1 1
18 4874 1 1 6 GLN CB C 24.437 0.001 4.531 1.00 . A A . 5 GLN CB 1 1
18 4875 1 1 6 GLN CD C 23.320 -1.120 6.509 1.00 . A A . 5 GLN CD 1 1
18 4876 1 1 6 GLN CG C 23.151 -0.188 5.322 1.00 . A A . 5 GLN CG 1 1
18 4877 1 1 6 GLN H H 23.839 -1.212 2.365 1.00 . A A . 5 GLN H 1 1
18 4878 1 1 6 GLN HA H 23.473 1.462 3.296 1.00 . A A . 5 GLN HA 1 1
18 4879 1 1 6 GLN HB2 H 24.873 -0.971 4.355 1.00 . A A . 5 GLN HB2 1 1
18 4880 1 1 6 GLN HB3 H 25.118 0.588 5.129 1.00 . A A . 5 GLN HB3 1 1
18 4881 1 1 6 GLN HE21 H 21.452 -1.775 6.298 1.00 . A A . 5 GLN HE21 1 1
18 4882 1 1 6 GLN HE22 H 22.352 -2.475 7.596 1.00 . A A . 5 GLN HE22 1 1
18 4883 1 1 6 GLN HG2 H 22.822 0.774 5.685 1.00 . A A . 5 GLN HG2 1 1
18 4884 1 1 6 GLN HG3 H 22.398 -0.599 4.665 1.00 . A A . 5 GLN HG3 1 1
18 4885 1 1 6 GLN N N 23.764 -0.252 2.179 1.00 . A A . 5 GLN N 1 1
18 4886 1 1 6 GLN NE2 N 22.268 -1.865 6.833 1.00 . A A . 5 GLN NE2 1 1
18 4887 1 1 6 GLN O O 25.752 2.553 2.999 1.00 . A A . 5 GLN O 1 1
18 4888 1 1 6 GLN OE1 O 24.383 -1.171 7.129 1.00 . A A . 5 GLN OE1 1 1
18 4889 1 1 7 TRP C C 27.437 2.298 0.614 1.00 . A A . 6 TRP C 1 1
18 4890 1 1 7 TRP CA C 27.663 1.112 1.553 1.00 . A A . 6 TRP CA 1 1
18 4891 1 1 7 TRP CB C 28.434 -0.001 0.829 1.00 . A A . 6 TRP CB 1 1
18 4892 1 1 7 TRP CD1 C 30.876 0.785 0.931 1.00 . A A . 6 TRP CD1 1 1
18 4893 1 1 7 TRP CD2 C 30.044 0.627 -1.142 1.00 . A A . 6 TRP CD2 1 1
18 4894 1 1 7 TRP CE2 C 31.376 1.068 -1.227 1.00 . A A . 6 TRP CE2 1 1
18 4895 1 1 7 TRP CE3 C 29.318 0.452 -2.324 1.00 . A A . 6 TRP CE3 1 1
18 4896 1 1 7 TRP CG C 29.740 0.453 0.246 1.00 . A A . 6 TRP CG 1 1
18 4897 1 1 7 TRP CH2 C 31.265 1.157 -3.580 1.00 . A A . 6 TRP CH2 1 1
18 4898 1 1 7 TRP CZ2 C 31.997 1.337 -2.445 1.00 . A A . 6 TRP CZ2 1 1
18 4899 1 1 7 TRP CZ3 C 29.936 0.719 -3.531 1.00 . A A . 6 TRP CZ3 1 1
18 4900 1 1 7 TRP H H 26.146 -0.332 1.873 1.00 . A A . 6 TRP H 1 1
18 4901 1 1 7 TRP HA H 28.241 1.447 2.403 1.00 . A A . 6 TRP HA 1 1
18 4902 1 1 7 TRP HB2 H 28.640 -0.802 1.524 1.00 . A A . 6 TRP HB2 1 1
18 4903 1 1 7 TRP HB3 H 27.824 -0.381 0.022 1.00 . A A . 6 TRP HB3 1 1
18 4904 1 1 7 TRP HD1 H 30.970 0.755 2.007 1.00 . A A . 6 TRP HD1 1 1
18 4905 1 1 7 TRP HE1 H 32.765 1.441 0.296 1.00 . A A . 6 TRP HE1 1 1
18 4906 1 1 7 TRP HE3 H 28.294 0.114 -2.304 1.00 . A A . 6 TRP HE3 1 1
18 4907 1 1 7 TRP HH2 H 31.710 1.354 -4.542 1.00 . A A . 6 TRP HH2 1 1
18 4908 1 1 7 TRP HZ2 H 33.019 1.674 -2.505 1.00 . A A . 6 TRP HZ2 1 1
18 4909 1 1 7 TRP HZ3 H 29.392 0.590 -4.455 1.00 . A A . 6 TRP HZ3 1 1
18 4910 1 1 7 TRP N N 26.386 0.601 2.053 1.00 . A A . 6 TRP N 1 1
18 4911 1 1 7 TRP NE1 N 31.861 1.158 0.050 1.00 . A A . 6 TRP NE1 1 1
18 4912 1 1 7 TRP O O 28.120 3.319 0.717 1.00 . A A . 6 TRP O 1 1
18 4913 1 1 8 LEU C C 25.595 4.452 -0.506 1.00 . A A . 7 LEU C 1 1
18 4914 1 1 8 LEU CA C 26.134 3.224 -1.240 1.00 . A A . 7 LEU CA 1 1
18 4915 1 1 8 LEU CB C 25.099 2.736 -2.260 1.00 . A A . 7 LEU CB 1 1
18 4916 1 1 8 LEU CD1 C 24.422 1.135 -4.066 1.00 . A A . 7 LEU CD1 1 1
18 4917 1 1 8 LEU CD2 C 26.688 2.196 -4.141 1.00 . A A . 7 LEU CD2 1 1
18 4918 1 1 8 LEU CG C 25.585 1.659 -3.235 1.00 . A A . 7 LEU CG 1 1
18 4919 1 1 8 LEU H H 25.950 1.324 -0.318 1.00 . A A . 7 LEU H 1 1
18 4920 1 1 8 LEU HA H 27.040 3.499 -1.758 1.00 . A A . 7 LEU HA 1 1
18 4921 1 1 8 LEU HB2 H 24.254 2.340 -1.714 1.00 . A A . 7 LEU HB2 1 1
18 4922 1 1 8 LEU HB3 H 24.764 3.587 -2.833 1.00 . A A . 7 LEU HB3 1 1
18 4923 1 1 8 LEU HD11 H 24.798 0.730 -4.995 1.00 . A A . 7 LEU HD11 1 1
18 4924 1 1 8 LEU HD12 H 23.738 1.943 -4.277 1.00 . A A . 7 LEU HD12 1 1
18 4925 1 1 8 LEU HD13 H 23.908 0.361 -3.517 1.00 . A A . 7 LEU HD13 1 1
18 4926 1 1 8 LEU HD21 H 27.634 2.150 -3.624 1.00 . A A . 7 LEU HD21 1 1
18 4927 1 1 8 LEU HD22 H 26.473 3.220 -4.409 1.00 . A A . 7 LEU HD22 1 1
18 4928 1 1 8 LEU HD23 H 26.741 1.595 -5.037 1.00 . A A . 7 LEU HD23 1 1
18 4929 1 1 8 LEU HG H 25.987 0.829 -2.672 1.00 . A A . 7 LEU HG 1 1
18 4930 1 1 8 LEU N N 26.464 2.159 -0.293 1.00 . A A . 7 LEU N 1 1
18 4931 1 1 8 LEU O O 25.915 5.586 -0.862 1.00 . A A . 7 LEU O 1 1
18 4932 1 1 9 ALA C C 25.278 6.111 2.037 1.00 . A A . 8 ALA C 1 1
18 4933 1 1 9 ALA CA C 24.198 5.293 1.323 1.00 . A A . 8 ALA CA 1 1
18 4934 1 1 9 ALA CB C 23.209 4.732 2.331 1.00 . A A . 8 ALA CB 1 1
18 4935 1 1 9 ALA H H 24.569 3.284 0.762 1.00 . A A . 8 ALA H 1 1
18 4936 1 1 9 ALA HA H 23.654 5.943 0.654 1.00 . A A . 8 ALA HA 1 1
18 4937 1 1 9 ALA HB1 H 22.206 4.988 2.026 1.00 . A A . 8 ALA HB1 1 1
18 4938 1 1 9 ALA HB2 H 23.408 5.153 3.306 1.00 . A A . 8 ALA HB2 1 1
18 4939 1 1 9 ALA HB3 H 23.310 3.657 2.375 1.00 . A A . 8 ALA HB3 1 1
18 4940 1 1 9 ALA N N 24.780 4.212 0.527 1.00 . A A . 8 ALA N 1 1
18 4941 1 1 9 ALA O O 25.103 7.308 2.271 1.00 . A A . 8 ALA O 1 1
18 4942 1 1 10 ASP C C 28.359 6.958 2.095 1.00 . A A . 9 ASP C 1 1
18 4943 1 1 10 ASP CA C 27.503 6.124 3.062 1.00 . A A . 9 ASP CA 1 1
18 4944 1 1 10 ASP CB C 28.377 5.092 3.781 1.00 . A A . 9 ASP CB 1 1
18 4945 1 1 10 ASP CG C 29.149 5.688 4.946 1.00 . A A . 9 ASP CG 1 1
18 4946 1 1 10 ASP H H 26.474 4.505 2.163 1.00 . A A . 9 ASP H 1 1
18 4947 1 1 10 ASP HA H 27.077 6.789 3.798 1.00 . A A . 9 ASP HA 1 1
18 4948 1 1 10 ASP HB2 H 27.749 4.300 4.162 1.00 . A A . 9 ASP HB2 1 1
18 4949 1 1 10 ASP HB3 H 29.086 4.676 3.080 1.00 . A A . 9 ASP HB3 1 1
18 4950 1 1 10 ASP N N 26.394 5.457 2.377 1.00 . A A . 9 ASP N 1 1
18 4951 1 1 10 ASP O O 29.317 7.608 2.518 1.00 . A A . 9 ASP O 1 1
18 4952 1 1 10 ASP OD1 O 28.510 6.267 5.852 1.00 . A A . 9 ASP OD1 1 1
18 4953 1 1 10 ASP OD2 O 30.393 5.575 4.953 1.00 . A A . 9 ASP OD2 1 1
18 4954 1 1 11 GLY C C 29.503 6.855 -1.197 1.00 . A A . 10 GLY C 1 1
18 4955 1 1 11 GLY CA C 28.757 7.713 -0.183 1.00 . A A . 10 GLY CA 1 1
18 4956 1 1 11 GLY H H 27.236 6.421 0.515 1.00 . A A . 10 GLY H 1 1
18 4957 1 1 11 GLY HA2 H 28.068 8.352 -0.716 1.00 . A A . 10 GLY HA2 1 1
18 4958 1 1 11 GLY HA3 H 29.472 8.336 0.334 1.00 . A A . 10 GLY HA3 1 1
18 4959 1 1 11 GLY N N 28.010 6.945 0.802 1.00 . A A . 10 GLY N 1 1
18 4960 1 1 11 GLY O O 30.232 7.389 -2.033 1.00 . A A . 10 GLY O 1 1
18 4961 1 1 12 GLY C C 31.518 4.792 -2.009 1.00 . A A . 11 GLY C 1 1
18 4962 1 1 12 GLY CA C 30.005 4.642 -2.064 1.00 . A A . 11 GLY CA 1 1
18 4963 1 1 12 GLY H H 28.736 5.151 -0.450 1.00 . A A . 11 GLY H 1 1
18 4964 1 1 12 GLY HA2 H 29.744 3.622 -1.828 1.00 . A A . 11 GLY HA2 1 1
18 4965 1 1 12 GLY HA3 H 29.665 4.868 -3.062 1.00 . A A . 11 GLY HA3 1 1
18 4966 1 1 12 GLY N N 29.327 5.529 -1.132 1.00 . A A . 11 GLY N 1 1
18 4967 1 1 12 GLY O O 32.082 4.918 -0.922 1.00 . A A . 11 GLY O 1 1
18 4968 1 1 13 PRO C C 34.189 6.129 -2.424 1.00 . A A . 12 PRO C 1 1
18 4969 1 1 13 PRO CA C 33.676 4.923 -3.220 1.00 . A A . 12 PRO CA 1 1
18 4970 1 1 13 PRO CB C 33.960 5.119 -4.713 1.00 . A A . 12 PRO CB 1 1
18 4971 1 1 13 PRO CD C 31.625 4.628 -4.517 1.00 . A A . 12 PRO CD 1 1
18 4972 1 1 13 PRO CG C 32.825 4.453 -5.408 1.00 . A A . 12 PRO CG 1 1
18 4973 1 1 13 PRO HA H 34.168 4.027 -2.867 1.00 . A A . 12 PRO HA 1 1
18 4974 1 1 13 PRO HB2 H 33.994 6.175 -4.939 1.00 . A A . 12 PRO HB2 1 1
18 4975 1 1 13 PRO HB3 H 34.905 4.661 -4.974 1.00 . A A . 12 PRO HB3 1 1
18 4976 1 1 13 PRO HD2 H 31.068 5.509 -4.800 1.00 . A A . 12 PRO HD2 1 1
18 4977 1 1 13 PRO HD3 H 30.995 3.751 -4.565 1.00 . A A . 12 PRO HD3 1 1
18 4978 1 1 13 PRO HG2 H 32.653 4.924 -6.364 1.00 . A A . 12 PRO HG2 1 1
18 4979 1 1 13 PRO HG3 H 33.042 3.404 -5.542 1.00 . A A . 12 PRO HG3 1 1
18 4980 1 1 13 PRO N N 32.211 4.782 -3.167 1.00 . A A . 12 PRO N 1 1
18 4981 1 1 13 PRO O O 35.252 6.061 -1.803 1.00 . A A . 12 PRO O 1 1
18 4982 1 1 14 SER C C 33.912 8.235 -0.234 1.00 . A A . 13 SER C 1 1
18 4983 1 1 14 SER CA C 33.809 8.456 -1.747 1.00 . A A . 13 SER CA 1 1
18 4984 1 1 14 SER CB C 32.799 9.570 -2.039 1.00 . A A . 13 SER CB 1 1
18 4985 1 1 14 SER H H 32.601 7.221 -2.973 1.00 . A A . 13 SER H 1 1
18 4986 1 1 14 SER HA H 34.777 8.762 -2.115 1.00 . A A . 13 SER HA 1 1
18 4987 1 1 14 SER HB2 H 32.632 9.631 -3.103 1.00 . A A . 13 SER HB2 1 1
18 4988 1 1 14 SER HB3 H 31.867 9.347 -1.540 1.00 . A A . 13 SER HB3 1 1
18 4989 1 1 14 SER HG H 33.821 11.228 -2.258 1.00 . A A . 13 SER HG 1 1
18 4990 1 1 14 SER N N 33.433 7.230 -2.456 1.00 . A A . 13 SER N 1 1
18 4991 1 1 14 SER O O 34.741 8.857 0.431 1.00 . A A . 13 SER O 1 1
18 4992 1 1 14 SER OG O 33.274 10.825 -1.580 1.00 . A A . 13 SER OG 1 1
18 4993 1 1 15 SER C C 34.435 6.603 2.232 1.00 . A A . 14 SER C 1 1
18 4994 1 1 15 SER CA C 33.057 7.056 1.736 1.00 . A A . 14 SER CA 1 1
18 4995 1 1 15 SER CB C 32.011 5.979 2.051 1.00 . A A . 14 SER CB 1 1
18 4996 1 1 15 SER H H 32.422 6.892 -0.277 1.00 . A A . 14 SER H 1 1
18 4997 1 1 15 SER HA H 32.787 7.963 2.255 1.00 . A A . 14 SER HA 1 1
18 4998 1 1 15 SER HB2 H 31.794 5.999 3.104 1.00 . A A . 14 SER HB2 1 1
18 4999 1 1 15 SER HB3 H 31.107 6.182 1.496 1.00 . A A . 14 SER HB3 1 1
18 5000 1 1 15 SER HG H 32.295 4.510 0.783 1.00 . A A . 14 SER HG 1 1
18 5001 1 1 15 SER N N 33.063 7.353 0.303 1.00 . A A . 14 SER N 1 1
18 5002 1 1 15 SER O O 34.795 6.852 3.382 1.00 . A A . 14 SER O 1 1
18 5003 1 1 15 SER OG O 32.477 4.684 1.709 1.00 . A A . 14 SER OG 1 1
18 5004 1 1 16 GLY C C 36.470 4.030 2.299 1.00 . A A . 15 GLY C 1 1
18 5005 1 1 16 GLY CA C 36.510 5.443 1.737 1.00 . A A . 15 GLY CA 1 1
18 5006 1 1 16 GLY H H 34.848 5.751 0.461 1.00 . A A . 15 GLY H 1 1
18 5007 1 1 16 GLY HA2 H 37.147 5.454 0.866 1.00 . A A . 15 GLY HA2 1 1
18 5008 1 1 16 GLY HA3 H 36.927 6.103 2.483 1.00 . A A . 15 GLY HA3 1 1
18 5009 1 1 16 GLY N N 35.191 5.929 1.363 1.00 . A A . 15 GLY N 1 1
18 5010 1 1 16 GLY O O 37.396 3.607 2.992 1.00 . A A . 15 GLY O 1 1
18 5011 1 1 17 ARG C C 35.095 0.975 1.279 1.00 . A A . 16 ARG C 1 1
18 5012 1 1 17 ARG CA C 35.220 1.931 2.470 1.00 . A A . 16 ARG CA 1 1
18 5013 1 1 17 ARG CB C 33.971 1.851 3.360 1.00 . A A . 16 ARG CB 1 1
18 5014 1 1 17 ARG CD C 33.323 1.013 5.642 1.00 . A A . 16 ARG CD 1 1
18 5015 1 1 17 ARG CG C 33.952 0.658 4.303 1.00 . A A . 16 ARG CG 1 1
18 5016 1 1 17 ARG CZ C 31.716 -0.320 6.985 1.00 . A A . 16 ARG CZ 1 1
18 5017 1 1 17 ARG H H 34.689 3.697 1.441 1.00 . A A . 16 ARG H 1 1
18 5018 1 1 17 ARG HA H 36.089 1.667 3.052 1.00 . A A . 16 ARG HA 1 1
18 5019 1 1 17 ARG HB2 H 33.912 2.750 3.954 1.00 . A A . 16 ARG HB2 1 1
18 5020 1 1 17 ARG HB3 H 33.098 1.794 2.728 1.00 . A A . 16 ARG HB3 1 1
18 5021 1 1 17 ARG HD2 H 34.012 0.741 6.427 1.00 . A A . 16 ARG HD2 1 1
18 5022 1 1 17 ARG HD3 H 33.148 2.078 5.673 1.00 . A A . 16 ARG HD3 1 1
18 5023 1 1 17 ARG HE H 31.410 0.320 5.115 1.00 . A A . 16 ARG HE 1 1
18 5024 1 1 17 ARG HG2 H 33.381 -0.138 3.848 1.00 . A A . 16 ARG HG2 1 1
18 5025 1 1 17 ARG HG3 H 34.967 0.329 4.471 1.00 . A A . 16 ARG HG3 1 1
18 5026 1 1 17 ARG HH11 H 33.442 0.087 7.969 1.00 . A A . 16 ARG HH11 1 1
18 5027 1 1 17 ARG HH12 H 32.284 -0.838 8.858 1.00 . A A . 16 ARG HH12 1 1
18 5028 1 1 17 ARG HH21 H 29.897 -0.893 6.307 1.00 . A A . 16 ARG HH21 1 1
18 5029 1 1 17 ARG HH22 H 30.279 -1.394 7.921 1.00 . A A . 16 ARG HH22 1 1
18 5030 1 1 17 ARG N N 35.391 3.301 1.998 1.00 . A A . 16 ARG N 1 1
18 5031 1 1 17 ARG NE N 32.053 0.315 5.855 1.00 . A A . 16 ARG NE 1 1
18 5032 1 1 17 ARG NH1 N 32.551 -0.359 8.022 1.00 . A A . 16 ARG NH1 1 1
18 5033 1 1 17 ARG NH2 N 30.534 -0.918 7.079 1.00 . A A . 16 ARG NH2 1 1
18 5034 1 1 17 ARG O O 34.561 1.356 0.236 1.00 . A A . 16 ARG O 1 1
18 5035 1 1 18 PRO C C 34.088 -1.805 0.132 1.00 . A A . 17 PRO C 1 1
18 5036 1 1 18 PRO CA C 35.504 -1.252 0.307 1.00 . A A . 17 PRO CA 1 1
18 5037 1 1 18 PRO CB C 36.470 -2.357 0.737 1.00 . A A . 17 PRO CB 1 1
18 5038 1 1 18 PRO CD C 36.251 -0.846 2.592 1.00 . A A . 17 PRO CD 1 1
18 5039 1 1 18 PRO CG C 36.499 -2.285 2.224 1.00 . A A . 17 PRO CG 1 1
18 5040 1 1 18 PRO HA H 35.839 -0.821 -0.625 1.00 . A A . 17 PRO HA 1 1
18 5041 1 1 18 PRO HB2 H 36.102 -3.313 0.394 1.00 . A A . 17 PRO HB2 1 1
18 5042 1 1 18 PRO HB3 H 37.446 -2.169 0.314 1.00 . A A . 17 PRO HB3 1 1
18 5043 1 1 18 PRO HD2 H 35.605 -0.791 3.455 1.00 . A A . 17 PRO HD2 1 1
18 5044 1 1 18 PRO HD3 H 37.186 -0.344 2.788 1.00 . A A . 17 PRO HD3 1 1
18 5045 1 1 18 PRO HG2 H 35.725 -2.915 2.635 1.00 . A A . 17 PRO HG2 1 1
18 5046 1 1 18 PRO HG3 H 37.468 -2.599 2.584 1.00 . A A . 17 PRO HG3 1 1
18 5047 1 1 18 PRO N N 35.585 -0.280 1.400 1.00 . A A . 17 PRO N 1 1
18 5048 1 1 18 PRO O O 33.416 -2.129 1.113 1.00 . A A . 17 PRO O 1 1
18 5049 1 1 19 PRO C C 32.101 -3.896 -1.039 1.00 . A A . 18 PRO C 1 1
18 5050 1 1 19 PRO CA C 32.267 -2.424 -1.423 1.00 . A A . 18 PRO CA 1 1
18 5051 1 1 19 PRO CB C 32.138 -2.248 -2.946 1.00 . A A . 18 PRO CB 1 1
18 5052 1 1 19 PRO CD C 34.346 -1.544 -2.351 1.00 . A A . 18 PRO CD 1 1
18 5053 1 1 19 PRO CG C 33.539 -2.184 -3.446 1.00 . A A . 18 PRO CG 1 1
18 5054 1 1 19 PRO HA H 31.508 -1.837 -0.919 1.00 . A A . 18 PRO HA 1 1
18 5055 1 1 19 PRO HB2 H 31.609 -3.093 -3.368 1.00 . A A . 18 PRO HB2 1 1
18 5056 1 1 19 PRO HB3 H 31.601 -1.336 -3.167 1.00 . A A . 18 PRO HB3 1 1
18 5057 1 1 19 PRO HD2 H 35.348 -1.946 -2.339 1.00 . A A . 18 PRO HD2 1 1
18 5058 1 1 19 PRO HD3 H 34.368 -0.472 -2.477 1.00 . A A . 18 PRO HD3 1 1
18 5059 1 1 19 PRO HG2 H 33.905 -3.180 -3.645 1.00 . A A . 18 PRO HG2 1 1
18 5060 1 1 19 PRO HG3 H 33.583 -1.582 -4.342 1.00 . A A . 18 PRO HG3 1 1
18 5061 1 1 19 PRO N N 33.613 -1.914 -1.126 1.00 . A A . 18 PRO N 1 1
18 5062 1 1 19 PRO O O 32.801 -4.764 -1.566 1.00 . A A . 18 PRO O 1 1
18 5063 1 1 20 PRO C C 30.707 -6.548 -0.807 1.00 . A A . 19 PRO C 1 1
18 5064 1 1 20 PRO CA C 30.905 -5.568 0.351 1.00 . A A . 19 PRO CA 1 1
18 5065 1 1 20 PRO CB C 29.605 -5.428 1.153 1.00 . A A . 19 PRO CB 1 1
18 5066 1 1 20 PRO CD C 30.299 -3.213 0.570 1.00 . A A . 19 PRO CD 1 1
18 5067 1 1 20 PRO CG C 29.614 -4.022 1.640 1.00 . A A . 19 PRO CG 1 1
18 5068 1 1 20 PRO HA H 31.697 -5.927 0.994 1.00 . A A . 19 PRO HA 1 1
18 5069 1 1 20 PRO HB2 H 28.760 -5.617 0.507 1.00 . A A . 19 PRO HB2 1 1
18 5070 1 1 20 PRO HB3 H 29.600 -6.130 1.975 1.00 . A A . 19 PRO HB3 1 1
18 5071 1 1 20 PRO HD2 H 29.575 -2.805 -0.117 1.00 . A A . 19 PRO HD2 1 1
18 5072 1 1 20 PRO HD3 H 30.886 -2.423 1.014 1.00 . A A . 19 PRO HD3 1 1
18 5073 1 1 20 PRO HG2 H 28.599 -3.676 1.778 1.00 . A A . 19 PRO HG2 1 1
18 5074 1 1 20 PRO HG3 H 30.163 -3.957 2.567 1.00 . A A . 19 PRO HG3 1 1
18 5075 1 1 20 PRO N N 31.168 -4.195 -0.108 1.00 . A A . 19 PRO N 1 1
18 5076 1 1 20 PRO O O 30.145 -6.191 -1.845 1.00 . A A . 19 PRO O 1 1
18 5077 1 1 21 SER C C 29.760 -9.618 -1.468 1.00 . A A . 20 SER C 1 1
18 5078 1 1 21 SER CA C 31.053 -8.816 -1.647 1.00 . A A . 20 SER CA 1 1
18 5079 1 1 21 SER CB C 32.270 -9.749 -1.607 1.00 . A A . 20 SER CB 1 1
18 5080 1 1 21 SER H H 31.612 -8.004 0.230 1.00 . A A . 20 SER H 1 1
18 5081 1 1 21 SER HA H 31.025 -8.322 -2.608 1.00 . A A . 20 SER HA 1 1
18 5082 1 1 21 SER HB2 H 32.962 -9.404 -0.855 1.00 . A A . 20 SER HB2 1 1
18 5083 1 1 21 SER HB3 H 31.948 -10.752 -1.366 1.00 . A A . 20 SER HB3 1 1
18 5084 1 1 21 SER HG H 32.612 -10.514 -3.379 1.00 . A A . 20 SER HG 1 1
18 5085 1 1 21 SER N N 31.174 -7.783 -0.620 1.00 . A A . 20 SER N 1 1
18 5086 1 1 21 SER O O 29.770 -10.712 -0.897 1.00 . A A . 20 SER O 1 1
18 5087 1 1 21 SER OG O 32.935 -9.773 -2.858 1.00 . A A . 20 SER OG 1 1
18 5088 1 1 22 GLY C C 26.697 -9.504 -0.498 1.00 . A A . 21 GLY C 1 1
18 5089 1 1 22 GLY CA C 27.363 -9.739 -1.842 1.00 . A A . 21 GLY CA 1 1
18 5090 1 1 22 GLY H H 28.696 -8.191 -2.399 1.00 . A A . 21 GLY H 1 1
18 5091 1 1 22 GLY HA2 H 26.709 -9.379 -2.622 1.00 . A A . 21 GLY HA2 1 1
18 5092 1 1 22 GLY HA3 H 27.513 -10.800 -1.976 1.00 . A A . 21 GLY HA3 1 1
18 5093 1 1 22 GLY N N 28.647 -9.064 -1.957 1.00 . A A . 21 GLY N 1 1
18 5094 1 1 22 GLY O O 27.358 -9.536 0.543 1.00 . A A . 21 GLY O 1 1
19 5095 1 1 1 GLY C C 22.821 -7.988 0.661 1.00 . A A . -1 GLY C 1 1
19 5096 1 1 1 GLY CA C 23.356 -8.562 -0.639 1.00 . A A . -1 GLY CA 1 1
19 5097 1 1 1 GLY H1 H 24.616 -10.211 -0.213 1.00 . A A . -1 GLY H1 1 1
19 5098 1 1 1 GLY HA2 H 23.499 -7.756 -1.343 1.00 . A A . -1 GLY HA2 1 1
19 5099 1 1 1 GLY HA3 H 22.629 -9.251 -1.041 1.00 . A A . -1 GLY HA3 1 1
19 5100 1 1 1 GLY N N 24.619 -9.263 -0.462 1.00 . A A . -1 GLY N 1 1
19 5101 1 1 1 GLY O O 21.796 -8.445 1.168 1.00 . A A . -1 GLY O 1 1
19 5102 1 1 2 ASP C C 24.025 -5.152 2.785 1.00 . A A . 1 ASP C 1 1
19 5103 1 1 2 ASP CA C 23.110 -6.332 2.446 1.00 . A A . 1 ASP CA 1 1
19 5104 1 1 2 ASP CB C 23.094 -7.342 3.607 1.00 . A A . 1 ASP CB 1 1
19 5105 1 1 2 ASP CG C 21.688 -7.659 4.085 1.00 . A A . 1 ASP CG 1 1
19 5106 1 1 2 ASP H H 24.321 -6.663 0.730 1.00 . A A . 1 ASP H 1 1
19 5107 1 1 2 ASP HA H 22.107 -5.953 2.305 1.00 . A A . 1 ASP HA 1 1
19 5108 1 1 2 ASP HB2 H 23.558 -8.262 3.283 1.00 . A A . 1 ASP HB2 1 1
19 5109 1 1 2 ASP HB3 H 23.650 -6.936 4.439 1.00 . A A . 1 ASP HB3 1 1
19 5110 1 1 2 ASP N N 23.517 -6.981 1.195 1.00 . A A . 1 ASP N 1 1
19 5111 1 1 2 ASP O O 23.564 -4.011 2.859 1.00 . A A . 1 ASP O 1 1
19 5112 1 1 2 ASP OD1 O 20.991 -6.729 4.542 1.00 . A A . 1 ASP OD1 1 1
19 5113 1 1 2 ASP OD2 O 21.287 -8.839 4.005 1.00 . A A . 1 ASP OD2 1 1
19 5114 1 1 3 ALA C C 26.428 -3.372 2.158 1.00 . A A . 2 ALA C 1 1
19 5115 1 1 3 ALA CA C 26.286 -4.371 3.309 1.00 . A A . 2 ALA CA 1 1
19 5116 1 1 3 ALA CB C 27.640 -4.972 3.661 1.00 . A A . 2 ALA CB 1 1
19 5117 1 1 3 ALA H H 25.635 -6.350 2.912 1.00 . A A . 2 ALA H 1 1
19 5118 1 1 3 ALA HA H 25.918 -3.845 4.179 1.00 . A A . 2 ALA HA 1 1
19 5119 1 1 3 ALA HB1 H 28.015 -5.538 2.821 1.00 . A A . 2 ALA HB1 1 1
19 5120 1 1 3 ALA HB2 H 27.535 -5.623 4.517 1.00 . A A . 2 ALA HB2 1 1
19 5121 1 1 3 ALA HB3 H 28.334 -4.179 3.897 1.00 . A A . 2 ALA HB3 1 1
19 5122 1 1 3 ALA N N 25.321 -5.424 2.985 1.00 . A A . 2 ALA N 1 1
19 5123 1 1 3 ALA O O 26.700 -2.193 2.386 1.00 . A A . 2 ALA O 1 1
19 5124 1 1 4 TYR C C 25.257 -1.910 -0.252 1.00 . A A . 3 TYR C 1 1
19 5125 1 1 4 TYR CA C 26.336 -2.996 -0.261 1.00 . A A . 3 TYR CA 1 1
19 5126 1 1 4 TYR CB C 26.224 -3.837 -1.537 1.00 . A A . 3 TYR CB 1 1
19 5127 1 1 4 TYR CD1 C 28.065 -3.070 -3.092 1.00 . A A . 3 TYR CD1 1 1
19 5128 1 1 4 TYR CD2 C 25.814 -2.508 -3.645 1.00 . A A . 3 TYR CD2 1 1
19 5129 1 1 4 TYR CE1 C 28.509 -2.421 -4.229 1.00 . A A . 3 TYR CE1 1 1
19 5130 1 1 4 TYR CE2 C 26.252 -1.858 -4.783 1.00 . A A . 3 TYR CE2 1 1
19 5131 1 1 4 TYR CG C 26.711 -3.124 -2.781 1.00 . A A . 3 TYR CG 1 1
19 5132 1 1 4 TYR CZ C 27.599 -1.818 -5.070 1.00 . A A . 3 TYR CZ 1 1
19 5133 1 1 4 TYR H H 26.017 -4.798 0.806 1.00 . A A . 3 TYR H 1 1
19 5134 1 1 4 TYR HA H 27.301 -2.518 -0.242 1.00 . A A . 3 TYR HA 1 1
19 5135 1 1 4 TYR HB2 H 26.812 -4.735 -1.420 1.00 . A A . 3 TYR HB2 1 1
19 5136 1 1 4 TYR HB3 H 25.190 -4.108 -1.691 1.00 . A A . 3 TYR HB3 1 1
19 5137 1 1 4 TYR HD1 H 28.776 -3.543 -2.431 1.00 . A A . 3 TYR HD1 1 1
19 5138 1 1 4 TYR HD2 H 24.758 -2.540 -3.418 1.00 . A A . 3 TYR HD2 1 1
19 5139 1 1 4 TYR HE1 H 29.564 -2.392 -4.455 1.00 . A A . 3 TYR HE1 1 1
19 5140 1 1 4 TYR HE2 H 25.538 -1.386 -5.442 1.00 . A A . 3 TYR HE2 1 1
19 5141 1 1 4 TYR HH H 28.057 -1.789 -6.939 1.00 . A A . 3 TYR HH 1 1
19 5142 1 1 4 TYR N N 26.236 -3.850 0.923 1.00 . A A . 3 TYR N 1 1
19 5143 1 1 4 TYR O O 25.508 -0.780 -0.674 1.00 . A A . 3 TYR O 1 1
19 5144 1 1 4 TYR OH O 28.039 -1.171 -6.204 1.00 . A A . 3 TYR OH 1 1
19 5145 1 1 5 ALA C C 23.351 -0.074 1.136 1.00 . A A . 4 ALA C 1 1
19 5146 1 1 5 ALA CA C 22.956 -1.302 0.314 1.00 . A A . 4 ALA CA 1 1
19 5147 1 1 5 ALA CB C 21.721 -1.965 0.907 1.00 . A A . 4 ALA CB 1 1
19 5148 1 1 5 ALA H H 23.925 -3.171 0.569 1.00 . A A . 4 ALA H 1 1
19 5149 1 1 5 ALA HA H 22.720 -0.988 -0.692 1.00 . A A . 4 ALA HA 1 1
19 5150 1 1 5 ALA HB1 H 21.377 -2.743 0.242 1.00 . A A . 4 ALA HB1 1 1
19 5151 1 1 5 ALA HB2 H 20.942 -1.228 1.033 1.00 . A A . 4 ALA HB2 1 1
19 5152 1 1 5 ALA HB3 H 21.969 -2.394 1.867 1.00 . A A . 4 ALA HB3 1 1
19 5153 1 1 5 ALA N N 24.062 -2.255 0.241 1.00 . A A . 4 ALA N 1 1
19 5154 1 1 5 ALA O O 23.130 1.062 0.713 1.00 . A A . 4 ALA O 1 1
19 5155 1 1 6 GLN C C 25.659 1.432 2.633 1.00 . A A . 5 GLN C 1 1
19 5156 1 1 6 GLN CA C 24.394 0.767 3.182 1.00 . A A . 5 GLN CA 1 1
19 5157 1 1 6 GLN CB C 24.653 0.236 4.596 1.00 . A A . 5 GLN CB 1 1
19 5158 1 1 6 GLN CD C 23.472 0.405 6.824 1.00 . A A . 5 GLN CD 1 1
19 5159 1 1 6 GLN CG C 23.383 -0.052 5.381 1.00 . A A . 5 GLN CG 1 1
19 5160 1 1 6 GLN H H 24.108 -1.244 2.578 1.00 . A A . 5 GLN H 1 1
19 5161 1 1 6 GLN HA H 23.606 1.502 3.223 1.00 . A A . 5 GLN HA 1 1
19 5162 1 1 6 GLN HB2 H 25.223 -0.678 4.525 1.00 . A A . 5 GLN HB2 1 1
19 5163 1 1 6 GLN HB3 H 25.230 0.969 5.142 1.00 . A A . 5 GLN HB3 1 1
19 5164 1 1 6 GLN HE21 H 23.839 -1.458 7.426 1.00 . A A . 5 GLN HE21 1 1
19 5165 1 1 6 GLN HE22 H 23.785 -0.263 8.672 1.00 . A A . 5 GLN HE22 1 1
19 5166 1 1 6 GLN HG2 H 22.558 0.460 4.909 1.00 . A A . 5 GLN HG2 1 1
19 5167 1 1 6 GLN HG3 H 23.200 -1.117 5.364 1.00 . A A . 5 GLN HG3 1 1
19 5168 1 1 6 GLN N N 23.951 -0.316 2.305 1.00 . A A . 5 GLN N 1 1
19 5169 1 1 6 GLN NE2 N 23.725 -0.534 7.733 1.00 . A A . 5 GLN NE2 1 1
19 5170 1 1 6 GLN O O 25.867 2.632 2.821 1.00 . A A . 5 GLN O 1 1
19 5171 1 1 6 GLN OE1 O 23.318 1.590 7.123 1.00 . A A . 5 GLN OE1 1 1
19 5172 1 1 7 TRP C C 27.449 2.299 0.394 1.00 . A A . 6 TRP C 1 1
19 5173 1 1 7 TRP CA C 27.733 1.144 1.358 1.00 . A A . 6 TRP CA 1 1
19 5174 1 1 7 TRP CB C 28.465 0.008 0.631 1.00 . A A . 6 TRP CB 1 1
19 5175 1 1 7 TRP CD1 C 30.948 0.645 0.761 1.00 . A A . 6 TRP CD1 1 1
19 5176 1 1 7 TRP CD2 C 30.110 0.608 -1.315 1.00 . A A . 6 TRP CD2 1 1
19 5177 1 1 7 TRP CE2 C 31.466 0.977 -1.385 1.00 . A A . 6 TRP CE2 1 1
19 5178 1 1 7 TRP CE3 C 29.376 0.515 -2.499 1.00 . A A . 6 TRP CE3 1 1
19 5179 1 1 7 TRP CG C 29.796 0.406 0.067 1.00 . A A . 6 TRP CG 1 1
19 5180 1 1 7 TRP CH2 C 31.359 1.154 -3.735 1.00 . A A . 6 TRP CH2 1 1
19 5181 1 1 7 TRP CZ2 C 32.100 1.252 -2.593 1.00 . A A . 6 TRP CZ2 1 1
19 5182 1 1 7 TRP CZ3 C 30.008 0.789 -3.699 1.00 . A A . 6 TRP CZ3 1 1
19 5183 1 1 7 TRP H H 26.263 -0.304 1.833 1.00 . A A . 6 TRP H 1 1
19 5184 1 1 7 TRP HA H 28.358 1.508 2.160 1.00 . A A . 6 TRP HA 1 1
19 5185 1 1 7 TRP HB2 H 28.628 -0.804 1.324 1.00 . A A . 6 TRP HB2 1 1
19 5186 1 1 7 TRP HB3 H 27.848 -0.343 -0.183 1.00 . A A . 6 TRP HB3 1 1
19 5187 1 1 7 TRP HD1 H 31.040 0.570 1.835 1.00 . A A . 6 TRP HD1 1 1
19 5188 1 1 7 TRP HE1 H 32.872 1.217 0.151 1.00 . A A . 6 TRP HE1 1 1
19 5189 1 1 7 TRP HE3 H 28.335 0.233 -2.489 1.00 . A A . 6 TRP HE3 1 1
19 5190 1 1 7 TRP HH2 H 31.816 1.359 -4.689 1.00 . A A . 6 TRP HH2 1 1
19 5191 1 1 7 TRP HZ2 H 33.138 1.535 -2.643 1.00 . A A . 6 TRP HZ2 1 1
19 5192 1 1 7 TRP HZ3 H 29.458 0.722 -4.626 1.00 . A A . 6 TRP HZ3 1 1
19 5193 1 1 7 TRP N N 26.492 0.642 1.948 1.00 . A A . 6 TRP N 1 1
19 5194 1 1 7 TRP NE1 N 31.953 0.994 -0.105 1.00 . A A . 6 TRP NE1 1 1
19 5195 1 1 7 TRP O O 28.126 3.328 0.435 1.00 . A A . 6 TRP O 1 1
19 5196 1 1 8 LEU C C 25.471 4.380 -0.695 1.00 . A A . 7 LEU C 1 1
19 5197 1 1 8 LEU CA C 26.047 3.162 -1.418 1.00 . A A . 7 LEU CA 1 1
19 5198 1 1 8 LEU CB C 25.011 2.620 -2.410 1.00 . A A . 7 LEU CB 1 1
19 5199 1 1 8 LEU CD1 C 24.376 0.993 -4.211 1.00 . A A . 7 LEU CD1 1 1
19 5200 1 1 8 LEU CD2 C 26.570 2.189 -4.345 1.00 . A A . 7 LEU CD2 1 1
19 5201 1 1 8 LEU CG C 25.529 1.580 -3.411 1.00 . A A . 7 LEU CG 1 1
19 5202 1 1 8 LEU H H 25.926 1.288 -0.434 1.00 . A A . 7 LEU H 1 1
19 5203 1 1 8 LEU HA H 26.932 3.465 -1.958 1.00 . A A . 7 LEU HA 1 1
19 5204 1 1 8 LEU HB2 H 24.209 2.169 -1.842 1.00 . A A . 7 LEU HB2 1 1
19 5205 1 1 8 LEU HB3 H 24.607 3.452 -2.965 1.00 . A A . 7 LEU HB3 1 1
19 5206 1 1 8 LEU HD11 H 23.661 1.769 -4.436 1.00 . A A . 7 LEU HD11 1 1
19 5207 1 1 8 LEU HD12 H 23.896 0.217 -3.633 1.00 . A A . 7 LEU HD12 1 1
19 5208 1 1 8 LEU HD13 H 24.754 0.574 -5.132 1.00 . A A . 7 LEU HD13 1 1
19 5209 1 1 8 LEU HD21 H 27.540 2.159 -3.873 1.00 . A A . 7 LEU HD21 1 1
19 5210 1 1 8 LEU HD22 H 26.308 3.214 -4.564 1.00 . A A . 7 LEU HD22 1 1
19 5211 1 1 8 LEU HD23 H 26.600 1.624 -5.265 1.00 . A A . 7 LEU HD23 1 1
19 5212 1 1 8 LEU HG H 25.998 0.774 -2.868 1.00 . A A . 7 LEU HG 1 1
19 5213 1 1 8 LEU N N 26.435 2.127 -0.459 1.00 . A A . 7 LEU N 1 1
19 5214 1 1 8 LEU O O 25.752 5.521 -1.063 1.00 . A A . 7 LEU O 1 1
19 5215 1 1 9 ALA C C 25.091 6.054 1.837 1.00 . A A . 8 ALA C 1 1
19 5216 1 1 9 ALA CA C 24.046 5.188 1.128 1.00 . A A . 8 ALA CA 1 1
19 5217 1 1 9 ALA CB C 23.073 4.604 2.138 1.00 . A A . 8 ALA CB 1 1
19 5218 1 1 9 ALA H H 24.485 3.189 0.583 1.00 . A A . 8 ALA H 1 1
19 5219 1 1 9 ALA HA H 23.482 5.812 0.450 1.00 . A A . 8 ALA HA 1 1
19 5220 1 1 9 ALA HB1 H 23.348 4.925 3.132 1.00 . A A . 8 ALA HB1 1 1
19 5221 1 1 9 ALA HB2 H 23.103 3.526 2.087 1.00 . A A . 8 ALA HB2 1 1
19 5222 1 1 9 ALA HB3 H 22.076 4.948 1.912 1.00 . A A . 8 ALA HB3 1 1
19 5223 1 1 9 ALA N N 24.666 4.122 0.342 1.00 . A A . 8 ALA N 1 1
19 5224 1 1 9 ALA O O 24.836 7.224 2.130 1.00 . A A . 8 ALA O 1 1
19 5225 1 1 10 ASP C C 28.234 6.952 1.783 1.00 . A A . 9 ASP C 1 1
19 5226 1 1 10 ASP CA C 27.341 6.202 2.782 1.00 . A A . 9 ASP CA 1 1
19 5227 1 1 10 ASP CB C 28.183 5.232 3.619 1.00 . A A . 9 ASP CB 1 1
19 5228 1 1 10 ASP CG C 28.769 5.889 4.854 1.00 . A A . 9 ASP CG 1 1
19 5229 1 1 10 ASP H H 26.411 4.542 1.852 1.00 . A A . 9 ASP H 1 1
19 5230 1 1 10 ASP HA H 26.885 6.923 3.444 1.00 . A A . 9 ASP HA 1 1
19 5231 1 1 10 ASP HB2 H 27.563 4.406 3.934 1.00 . A A . 9 ASP HB2 1 1
19 5232 1 1 10 ASP HB3 H 28.996 4.856 3.014 1.00 . A A . 9 ASP HB3 1 1
19 5233 1 1 10 ASP N N 26.265 5.476 2.109 1.00 . A A . 9 ASP N 1 1
19 5234 1 1 10 ASP O O 29.347 7.358 2.125 1.00 . A A . 9 ASP O 1 1
19 5235 1 1 10 ASP OD1 O 28.015 6.106 5.826 1.00 . A A . 9 ASP OD1 1 1
19 5236 1 1 10 ASP OD2 O 29.982 6.187 4.850 1.00 . A A . 9 ASP OD2 1 1
19 5237 1 1 11 GLY C C 29.357 6.929 -1.334 1.00 . A A . 10 GLY C 1 1
19 5238 1 1 11 GLY CA C 28.513 7.848 -0.460 1.00 . A A . 10 GLY CA 1 1
19 5239 1 1 11 GLY H H 26.853 6.807 0.330 1.00 . A A . 10 GLY H 1 1
19 5240 1 1 11 GLY HA2 H 27.831 8.395 -1.093 1.00 . A A . 10 GLY HA2 1 1
19 5241 1 1 11 GLY HA3 H 29.168 8.554 0.032 1.00 . A A . 10 GLY HA3 1 1
19 5242 1 1 11 GLY N N 27.743 7.143 0.553 1.00 . A A . 10 GLY N 1 1
19 5243 1 1 11 GLY O O 30.148 7.410 -2.147 1.00 . A A . 10 GLY O 1 1
19 5244 1 1 12 GLY C C 31.460 4.851 -1.810 1.00 . A A . 11 GLY C 1 1
19 5245 1 1 12 GLY CA C 29.957 4.663 -1.970 1.00 . A A . 11 GLY CA 1 1
19 5246 1 1 12 GLY H H 28.547 5.280 -0.517 1.00 . A A . 11 GLY H 1 1
19 5247 1 1 12 GLY HA2 H 29.695 3.659 -1.666 1.00 . A A . 11 GLY HA2 1 1
19 5248 1 1 12 GLY HA3 H 29.692 4.794 -3.006 1.00 . A A . 11 GLY HA3 1 1
19 5249 1 1 12 GLY N N 29.192 5.610 -1.175 1.00 . A A . 11 GLY N 1 1
19 5250 1 1 12 GLY O O 31.943 5.001 -0.688 1.00 . A A . 11 GLY O 1 1
19 5251 1 1 13 PRO C C 34.125 6.245 -2.045 1.00 . A A . 12 PRO C 1 1
19 5252 1 1 13 PRO CA C 33.694 5.033 -2.879 1.00 . A A . 12 PRO CA 1 1
19 5253 1 1 13 PRO CB C 34.065 5.253 -4.350 1.00 . A A . 12 PRO CB 1 1
19 5254 1 1 13 PRO CD C 31.744 4.675 -4.305 1.00 . A A . 12 PRO CD 1 1
19 5255 1 1 13 PRO CG C 33.005 4.545 -5.115 1.00 . A A . 12 PRO CG 1 1
19 5256 1 1 13 PRO HA H 34.188 4.147 -2.505 1.00 . A A . 12 PRO HA 1 1
19 5257 1 1 13 PRO HB2 H 34.066 6.311 -4.568 1.00 . A A . 12 PRO HB2 1 1
19 5258 1 1 13 PRO HB3 H 35.042 4.837 -4.552 1.00 . A A . 12 PRO HB3 1 1
19 5259 1 1 13 PRO HD2 H 31.175 5.535 -4.627 1.00 . A A . 12 PRO HD2 1 1
19 5260 1 1 13 PRO HD3 H 31.153 3.774 -4.394 1.00 . A A . 12 PRO HD3 1 1
19 5261 1 1 13 PRO HG2 H 32.878 5.009 -6.082 1.00 . A A . 12 PRO HG2 1 1
19 5262 1 1 13 PRO HG3 H 33.270 3.504 -5.231 1.00 . A A . 12 PRO HG3 1 1
19 5263 1 1 13 PRO N N 32.231 4.852 -2.921 1.00 . A A . 12 PRO N 1 1
19 5264 1 1 13 PRO O O 35.188 6.225 -1.422 1.00 . A A . 12 PRO O 1 1
19 5265 1 1 14 SER C C 33.899 8.231 0.177 1.00 . A A . 13 SER C 1 1
19 5266 1 1 14 SER CA C 33.595 8.525 -1.295 1.00 . A A . 13 SER CA 1 1
19 5267 1 1 14 SER CB C 32.422 9.507 -1.394 1.00 . A A . 13 SER CB 1 1
19 5268 1 1 14 SER H H 32.471 7.253 -2.568 1.00 . A A . 13 SER H 1 1
19 5269 1 1 14 SER HA H 34.467 8.980 -1.742 1.00 . A A . 13 SER HA 1 1
19 5270 1 1 14 SER HB2 H 32.140 9.624 -2.430 1.00 . A A . 13 SER HB2 1 1
19 5271 1 1 14 SER HB3 H 31.583 9.120 -0.834 1.00 . A A . 13 SER HB3 1 1
19 5272 1 1 14 SER HG H 32.425 10.865 0.020 1.00 . A A . 13 SER HG 1 1
19 5273 1 1 14 SER N N 33.299 7.299 -2.045 1.00 . A A . 13 SER N 1 1
19 5274 1 1 14 SER O O 34.809 8.827 0.757 1.00 . A A . 13 SER O 1 1
19 5275 1 1 14 SER OG O 32.772 10.778 -0.872 1.00 . A A . 13 SER OG 1 1
19 5276 1 1 15 SER C C 34.732 6.431 2.455 1.00 . A A . 14 SER C 1 1
19 5277 1 1 15 SER CA C 33.315 6.943 2.176 1.00 . A A . 14 SER CA 1 1
19 5278 1 1 15 SER CB C 32.292 5.874 2.568 1.00 . A A . 14 SER CB 1 1
19 5279 1 1 15 SER H H 32.423 6.877 0.261 1.00 . A A . 14 SER H 1 1
19 5280 1 1 15 SER HA H 33.141 7.824 2.774 1.00 . A A . 14 SER HA 1 1
19 5281 1 1 15 SER HB2 H 32.287 5.764 3.637 1.00 . A A . 14 SER HB2 1 1
19 5282 1 1 15 SER HB3 H 31.310 6.179 2.235 1.00 . A A . 14 SER HB3 1 1
19 5283 1 1 15 SER HG H 32.087 4.503 1.182 1.00 . A A . 14 SER HG 1 1
19 5284 1 1 15 SER N N 33.133 7.315 0.774 1.00 . A A . 14 SER N 1 1
19 5285 1 1 15 SER O O 35.247 6.596 3.563 1.00 . A A . 14 SER O 1 1
19 5286 1 1 15 SER OG O 32.602 4.619 1.984 1.00 . A A . 14 SER OG 1 1
19 5287 1 1 16 GLY C C 36.680 3.821 2.104 1.00 . A A . 15 GLY C 1 1
19 5288 1 1 16 GLY CA C 36.692 5.263 1.623 1.00 . A A . 15 GLY CA 1 1
19 5289 1 1 16 GLY H H 34.888 5.687 0.598 1.00 . A A . 15 GLY H 1 1
19 5290 1 1 16 GLY HA2 H 37.211 5.313 0.677 1.00 . A A . 15 GLY HA2 1 1
19 5291 1 1 16 GLY HA3 H 37.222 5.867 2.345 1.00 . A A . 15 GLY HA3 1 1
19 5292 1 1 16 GLY N N 35.351 5.800 1.455 1.00 . A A . 15 GLY N 1 1
19 5293 1 1 16 GLY O O 37.655 3.348 2.692 1.00 . A A . 15 GLY O 1 1
19 5294 1 1 17 ARG C C 35.256 0.833 1.025 1.00 . A A . 16 ARG C 1 1
19 5295 1 1 17 ARG CA C 35.416 1.728 2.258 1.00 . A A . 16 ARG CA 1 1
19 5296 1 1 17 ARG CB C 34.193 1.591 3.178 1.00 . A A . 16 ARG CB 1 1
19 5297 1 1 17 ARG CD C 33.197 0.347 5.121 1.00 . A A . 16 ARG CD 1 1
19 5298 1 1 17 ARG CG C 34.098 0.257 3.898 1.00 . A A . 16 ARG CG 1 1
19 5299 1 1 17 ARG CZ C 30.793 0.013 5.600 1.00 . A A . 16 ARG CZ 1 1
19 5300 1 1 17 ARG H H 34.828 3.557 1.382 1.00 . A A . 16 ARG H 1 1
19 5301 1 1 17 ARG HA H 36.303 1.439 2.799 1.00 . A A . 16 ARG HA 1 1
19 5302 1 1 17 ARG HB2 H 34.233 2.371 3.923 1.00 . A A . 16 ARG HB2 1 1
19 5303 1 1 17 ARG HB3 H 33.299 1.719 2.585 1.00 . A A . 16 ARG HB3 1 1
19 5304 1 1 17 ARG HD2 H 33.681 -0.154 5.945 1.00 . A A . 16 ARG HD2 1 1
19 5305 1 1 17 ARG HD3 H 33.052 1.387 5.368 1.00 . A A . 16 ARG HD3 1 1
19 5306 1 1 17 ARG HE H 31.826 -0.937 4.174 1.00 . A A . 16 ARG HE 1 1
19 5307 1 1 17 ARG HG2 H 33.693 -0.479 3.219 1.00 . A A . 16 ARG HG2 1 1
19 5308 1 1 17 ARG HG3 H 35.087 -0.044 4.213 1.00 . A A . 16 ARG HG3 1 1
19 5309 1 1 17 ARG HH11 H 31.697 1.367 6.808 1.00 . A A . 16 ARG HH11 1 1
19 5310 1 1 17 ARG HH12 H 30.012 1.111 7.112 1.00 . A A . 16 ARG HH12 1 1
19 5311 1 1 17 ARG HH21 H 29.606 -1.270 4.580 1.00 . A A . 16 ARG HH21 1 1
19 5312 1 1 17 ARG HH22 H 28.824 -0.387 5.848 1.00 . A A . 16 ARG HH22 1 1
19 5313 1 1 17 ARG N N 35.569 3.122 1.854 1.00 . A A . 16 ARG N 1 1
19 5314 1 1 17 ARG NE N 31.890 -0.274 4.893 1.00 . A A . 16 ARG NE 1 1
19 5315 1 1 17 ARG NH1 N 30.839 0.904 6.587 1.00 . A A . 16 ARG NH1 1 1
19 5316 1 1 17 ARG NH2 N 29.647 -0.599 5.319 1.00 . A A . 16 ARG NH2 1 1
19 5317 1 1 17 ARG O O 34.663 1.254 0.031 1.00 . A A . 16 ARG O 1 1
19 5318 1 1 18 PRO C C 34.247 -1.881 -0.235 1.00 . A A . 17 PRO C 1 1
19 5319 1 1 18 PRO CA C 35.667 -1.330 -0.081 1.00 . A A . 17 PRO CA 1 1
19 5320 1 1 18 PRO CB C 36.650 -2.450 0.263 1.00 . A A . 17 PRO CB 1 1
19 5321 1 1 18 PRO CD C 36.511 -1.024 2.188 1.00 . A A . 17 PRO CD 1 1
19 5322 1 1 18 PRO CG C 36.729 -2.448 1.750 1.00 . A A . 17 PRO CG 1 1
19 5323 1 1 18 PRO HA H 35.969 -0.852 -1.001 1.00 . A A . 17 PRO HA 1 1
19 5324 1 1 18 PRO HB2 H 36.274 -3.390 -0.112 1.00 . A A . 17 PRO HB2 1 1
19 5325 1 1 18 PRO HB3 H 37.610 -2.239 -0.182 1.00 . A A . 17 PRO HB3 1 1
19 5326 1 1 18 PRO HD2 H 35.919 -1.001 3.089 1.00 . A A . 17 PRO HD2 1 1
19 5327 1 1 18 PRO HD3 H 37.460 -0.532 2.344 1.00 . A A . 17 PRO HD3 1 1
19 5328 1 1 18 PRO HG2 H 35.958 -3.086 2.158 1.00 . A A . 17 PRO HG2 1 1
19 5329 1 1 18 PRO HG3 H 37.703 -2.791 2.064 1.00 . A A . 17 PRO HG3 1 1
19 5330 1 1 18 PRO N N 35.779 -0.413 1.058 1.00 . A A . 17 PRO N 1 1
19 5331 1 1 18 PRO O O 33.606 -2.239 0.755 1.00 . A A . 17 PRO O 1 1
19 5332 1 1 19 PRO C C 32.212 -3.921 -1.354 1.00 . A A . 18 PRO C 1 1
19 5333 1 1 19 PRO CA C 32.379 -2.453 -1.754 1.00 . A A . 18 PRO CA 1 1
19 5334 1 1 19 PRO CB C 32.229 -2.289 -3.278 1.00 . A A . 18 PRO CB 1 1
19 5335 1 1 19 PRO CD C 34.426 -1.536 -2.715 1.00 . A A . 18 PRO CD 1 1
19 5336 1 1 19 PRO CG C 33.622 -2.198 -3.797 1.00 . A A . 18 PRO CG 1 1
19 5337 1 1 19 PRO HA H 31.632 -1.856 -1.244 1.00 . A A . 18 PRO HA 1 1
19 5338 1 1 19 PRO HB2 H 31.713 -3.148 -3.688 1.00 . A A . 18 PRO HB2 1 1
19 5339 1 1 19 PRO HB3 H 31.670 -1.391 -3.497 1.00 . A A . 18 PRO HB3 1 1
19 5340 1 1 19 PRO HD2 H 35.444 -1.898 -2.729 1.00 . A A . 18 PRO HD2 1 1
19 5341 1 1 19 PRO HD3 H 34.402 -0.463 -2.829 1.00 . A A . 18 PRO HD3 1 1
19 5342 1 1 19 PRO HG2 H 34.005 -3.188 -3.997 1.00 . A A . 18 PRO HG2 1 1
19 5343 1 1 19 PRO HG3 H 33.641 -1.600 -4.697 1.00 . A A . 18 PRO HG3 1 1
19 5344 1 1 19 PRO N N 33.734 -1.949 -1.481 1.00 . A A . 18 PRO N 1 1
19 5345 1 1 19 PRO O O 32.806 -4.810 -1.969 1.00 . A A . 18 PRO O 1 1
19 5346 1 1 20 PRO C C 30.621 -6.489 -0.913 1.00 . A A . 19 PRO C 1 1
19 5347 1 1 20 PRO CA C 31.154 -5.560 0.178 1.00 . A A . 19 PRO CA 1 1
19 5348 1 1 20 PRO CB C 30.090 -5.369 1.269 1.00 . A A . 19 PRO CB 1 1
19 5349 1 1 20 PRO CD C 30.662 -3.189 0.479 1.00 . A A . 19 PRO CD 1 1
19 5350 1 1 20 PRO CG C 30.230 -3.951 1.698 1.00 . A A . 19 PRO CG 1 1
19 5351 1 1 20 PRO HA H 32.048 -5.991 0.608 1.00 . A A . 19 PRO HA 1 1
19 5352 1 1 20 PRO HB2 H 29.110 -5.560 0.856 1.00 . A A . 19 PRO HB2 1 1
19 5353 1 1 20 PRO HB3 H 30.276 -6.049 2.090 1.00 . A A . 19 PRO HB3 1 1
19 5354 1 1 20 PRO HD2 H 29.806 -2.829 -0.067 1.00 . A A . 19 PRO HD2 1 1
19 5355 1 1 20 PRO HD3 H 31.306 -2.369 0.758 1.00 . A A . 19 PRO HD3 1 1
19 5356 1 1 20 PRO HG2 H 29.279 -3.580 2.054 1.00 . A A . 19 PRO HG2 1 1
19 5357 1 1 20 PRO HG3 H 30.977 -3.873 2.474 1.00 . A A . 19 PRO HG3 1 1
19 5358 1 1 20 PRO N N 31.400 -4.193 -0.310 1.00 . A A . 19 PRO N 1 1
19 5359 1 1 20 PRO O O 29.912 -6.052 -1.822 1.00 . A A . 19 PRO O 1 1
19 5360 1 1 21 SER C C 29.316 -9.556 -1.243 1.00 . A A . 20 SER C 1 1
19 5361 1 1 21 SER CA C 30.518 -8.773 -1.779 1.00 . A A . 20 SER CA 1 1
19 5362 1 1 21 SER CB C 31.668 -9.728 -2.120 1.00 . A A . 20 SER CB 1 1
19 5363 1 1 21 SER H H 31.525 -8.059 -0.058 1.00 . A A . 20 SER H 1 1
19 5364 1 1 21 SER HA H 30.219 -8.252 -2.677 1.00 . A A . 20 SER HA 1 1
19 5365 1 1 21 SER HB2 H 32.582 -9.163 -2.228 1.00 . A A . 20 SER HB2 1 1
19 5366 1 1 21 SER HB3 H 31.782 -10.449 -1.325 1.00 . A A . 20 SER HB3 1 1
19 5367 1 1 21 SER HG H 31.784 -9.926 -4.066 1.00 . A A . 20 SER HG 1 1
19 5368 1 1 21 SER N N 30.963 -7.774 -0.809 1.00 . A A . 20 SER N 1 1
19 5369 1 1 21 SER O O 29.367 -10.781 -1.105 1.00 . A A . 20 SER O 1 1
19 5370 1 1 21 SER OG O 31.415 -10.420 -3.332 1.00 . A A . 20 SER OG 1 1
19 5371 1 1 22 GLY C C 25.784 -8.636 -0.634 1.00 . A A . 21 GLY C 1 1
19 5372 1 1 22 GLY CA C 27.033 -9.473 -0.421 1.00 . A A . 21 GLY CA 1 1
19 5373 1 1 22 GLY H H 28.252 -7.865 -1.068 1.00 . A A . 21 GLY H 1 1
19 5374 1 1 22 GLY HA2 H 26.903 -10.424 -0.915 1.00 . A A . 21 GLY HA2 1 1
19 5375 1 1 22 GLY HA3 H 27.160 -9.646 0.638 1.00 . A A . 21 GLY HA3 1 1
19 5376 1 1 22 GLY N N 28.234 -8.836 -0.939 1.00 . A A . 21 GLY N 1 1
19 5377 1 1 22 GLY O O 25.870 -7.446 -0.946 1.00 . A A . 21 GLY O 1 1
20 5378 1 1 1 GLY C C 22.984 -8.036 0.716 1.00 . A A . -1 GLY C 1 1
20 5379 1 1 1 GLY CA C 23.561 -8.649 -0.547 1.00 . A A . -1 GLY CA 1 1
20 5380 1 1 1 GLY H1 H 24.963 -9.929 0.393 1.00 . A A . -1 GLY H1 1 1
20 5381 1 1 1 GLY HA2 H 23.665 -7.876 -1.294 1.00 . A A . -1 GLY HA2 1 1
20 5382 1 1 1 GLY HA3 H 22.876 -9.399 -0.914 1.00 . A A . -1 GLY HA3 1 1
20 5383 1 1 1 GLY N N 24.858 -9.268 -0.324 1.00 . A A . -1 GLY N 1 1
20 5384 1 1 1 GLY O O 21.948 -8.484 1.209 1.00 . A A . -1 GLY O 1 1
20 5385 1 1 2 ASP C C 24.121 -5.128 2.781 1.00 . A A . 1 ASP C 1 1
20 5386 1 1 2 ASP CA C 23.209 -6.314 2.449 1.00 . A A . 1 ASP CA 1 1
20 5387 1 1 2 ASP CB C 23.149 -7.285 3.639 1.00 . A A . 1 ASP CB 1 1
20 5388 1 1 2 ASP CG C 21.728 -7.532 4.115 1.00 . A A . 1 ASP CG 1 1
20 5389 1 1 2 ASP H H 24.472 -6.697 0.779 1.00 . A A . 1 ASP H 1 1
20 5390 1 1 2 ASP HA H 22.214 -5.935 2.261 1.00 . A A . 1 ASP HA 1 1
20 5391 1 1 2 ASP HB2 H 23.577 -8.233 3.348 1.00 . A A . 1 ASP HB2 1 1
20 5392 1 1 2 ASP HB3 H 23.715 -6.877 4.464 1.00 . A A . 1 ASP HB3 1 1
20 5393 1 1 2 ASP N N 23.656 -7.005 1.233 1.00 . A A . 1 ASP N 1 1
20 5394 1 1 2 ASP O O 23.663 -3.984 2.814 1.00 . A A . 1 ASP O 1 1
20 5395 1 1 2 ASP OD1 O 21.076 -6.565 4.564 1.00 . A A . 1 ASP OD1 1 1
20 5396 1 1 2 ASP OD2 O 21.270 -8.692 4.041 1.00 . A A . 1 ASP OD2 1 1
20 5397 1 1 3 ALA C C 26.495 -3.333 2.203 1.00 . A A . 2 ALA C 1 1
20 5398 1 1 3 ALA CA C 26.373 -4.345 3.344 1.00 . A A . 2 ALA CA 1 1
20 5399 1 1 3 ALA CB C 27.736 -4.942 3.668 1.00 . A A . 2 ALA CB 1 1
20 5400 1 1 3 ALA H H 25.722 -6.329 2.981 1.00 . A A . 2 ALA H 1 1
20 5401 1 1 3 ALA HA H 26.015 -3.832 4.225 1.00 . A A . 2 ALA HA 1 1
20 5402 1 1 3 ALA HB1 H 27.653 -5.589 4.528 1.00 . A A . 2 ALA HB1 1 1
20 5403 1 1 3 ALA HB2 H 28.434 -4.146 3.884 1.00 . A A . 2 ALA HB2 1 1
20 5404 1 1 3 ALA HB3 H 28.092 -5.512 2.821 1.00 . A A . 2 ALA HB3 1 1
20 5405 1 1 3 ALA N N 25.411 -5.402 3.022 1.00 . A A . 2 ALA N 1 1
20 5406 1 1 3 ALA O O 26.744 -2.150 2.443 1.00 . A A . 2 ALA O 1 1
20 5407 1 1 4 TYR C C 25.339 -1.830 -0.166 1.00 . A A . 3 TYR C 1 1
20 5408 1 1 4 TYR CA C 26.398 -2.933 -0.211 1.00 . A A . 3 TYR CA 1 1
20 5409 1 1 4 TYR CB C 26.250 -3.751 -1.496 1.00 . A A . 3 TYR CB 1 1
20 5410 1 1 4 TYR CD1 C 27.899 -2.625 -3.044 1.00 . A A . 3 TYR CD1 1 1
20 5411 1 1 4 TYR CD2 C 25.589 -2.581 -3.633 1.00 . A A . 3 TYR CD2 1 1
20 5412 1 1 4 TYR CE1 C 28.207 -1.909 -4.185 1.00 . A A . 3 TYR CE1 1 1
20 5413 1 1 4 TYR CE2 C 25.890 -1.867 -4.776 1.00 . A A . 3 TYR CE2 1 1
20 5414 1 1 4 TYR CG C 26.587 -2.972 -2.749 1.00 . A A . 3 TYR CG 1 1
20 5415 1 1 4 TYR CZ C 27.200 -1.532 -5.048 1.00 . A A . 3 TYR CZ 1 1
20 5416 1 1 4 TYR H H 26.113 -4.753 0.838 1.00 . A A . 3 TYR H 1 1
20 5417 1 1 4 TYR HA H 27.371 -2.471 -0.203 1.00 . A A . 3 TYR HA 1 1
20 5418 1 1 4 TYR HB2 H 26.909 -4.605 -1.449 1.00 . A A . 3 TYR HB2 1 1
20 5419 1 1 4 TYR HB3 H 25.229 -4.094 -1.581 1.00 . A A . 3 TYR HB3 1 1
20 5420 1 1 4 TYR HD1 H 28.688 -2.921 -2.368 1.00 . A A . 3 TYR HD1 1 1
20 5421 1 1 4 TYR HD2 H 24.563 -2.843 -3.418 1.00 . A A . 3 TYR HD2 1 1
20 5422 1 1 4 TYR HE1 H 29.233 -1.649 -4.398 1.00 . A A . 3 TYR HE1 1 1
20 5423 1 1 4 TYR HE2 H 25.100 -1.571 -5.451 1.00 . A A . 3 TYR HE2 1 1
20 5424 1 1 4 TYR HH H 27.435 0.121 -6.001 1.00 . A A . 3 TYR HH 1 1
20 5425 1 1 4 TYR N N 26.312 -3.801 0.964 1.00 . A A . 3 TYR N 1 1
20 5426 1 1 4 TYR O O 25.596 -0.703 -0.593 1.00 . A A . 3 TYR O 1 1
20 5427 1 1 4 TYR OH O 27.502 -0.819 -6.185 1.00 . A A . 3 TYR OH 1 1
20 5428 1 1 5 ALA C C 23.508 0.027 1.295 1.00 . A A . 4 ALA C 1 1
20 5429 1 1 5 ALA CA C 23.068 -1.182 0.469 1.00 . A A . 4 ALA CA 1 1
20 5430 1 1 5 ALA CB C 21.835 -1.826 1.085 1.00 . A A . 4 ALA CB 1 1
20 5431 1 1 5 ALA H H 24.011 -3.068 0.690 1.00 . A A . 4 ALA H 1 1
20 5432 1 1 5 ALA HA H 22.816 -0.852 -0.529 1.00 . A A . 4 ALA HA 1 1
20 5433 1 1 5 ALA HB1 H 20.991 -1.160 0.981 1.00 . A A . 4 ALA HB1 1 1
20 5434 1 1 5 ALA HB2 H 22.014 -2.019 2.133 1.00 . A A . 4 ALA HB2 1 1
20 5435 1 1 5 ALA HB3 H 21.623 -2.757 0.580 1.00 . A A . 4 ALA HB3 1 1
20 5436 1 1 5 ALA N N 24.154 -2.155 0.361 1.00 . A A . 4 ALA N 1 1
20 5437 1 1 5 ALA O O 23.266 1.173 0.909 1.00 . A A . 4 ALA O 1 1
20 5438 1 1 6 GLN C C 25.882 1.510 2.700 1.00 . A A . 5 GLN C 1 1
20 5439 1 1 6 GLN CA C 24.659 0.819 3.304 1.00 . A A . 5 GLN CA 1 1
20 5440 1 1 6 GLN CB C 25.007 0.253 4.685 1.00 . A A . 5 GLN CB 1 1
20 5441 1 1 6 GLN CD C 24.652 0.708 7.148 1.00 . A A . 5 GLN CD 1 1
20 5442 1 1 6 GLN CG C 24.016 0.645 5.771 1.00 . A A . 5 GLN CG 1 1
20 5443 1 1 6 GLN H H 24.336 -1.176 2.668 1.00 . A A . 5 GLN H 1 1
20 5444 1 1 6 GLN HA H 23.871 1.547 3.413 1.00 . A A . 5 GLN HA 1 1
20 5445 1 1 6 GLN HB2 H 25.032 -0.826 4.625 1.00 . A A . 5 GLN HB2 1 1
20 5446 1 1 6 GLN HB3 H 25.984 0.611 4.973 1.00 . A A . 5 GLN HB3 1 1
20 5447 1 1 6 GLN HE21 H 23.219 -0.452 7.898 1.00 . A A . 5 GLN HE21 1 1
20 5448 1 1 6 GLN HE22 H 24.429 0.066 9.017 1.00 . A A . 5 GLN HE22 1 1
20 5449 1 1 6 GLN HG2 H 23.610 1.617 5.536 1.00 . A A . 5 GLN HG2 1 1
20 5450 1 1 6 GLN HG3 H 23.218 -0.083 5.791 1.00 . A A . 5 GLN HG3 1 1
20 5451 1 1 6 GLN N N 24.168 -0.241 2.424 1.00 . A A . 5 GLN N 1 1
20 5452 1 1 6 GLN NE2 N 24.037 0.039 8.118 1.00 . A A . 5 GLN NE2 1 1
20 5453 1 1 6 GLN O O 26.079 2.710 2.891 1.00 . A A . 5 GLN O 1 1
20 5454 1 1 6 GLN OE1 O 25.684 1.353 7.339 1.00 . A A . 5 GLN OE1 1 1
20 5455 1 1 7 TRP C C 27.534 2.423 0.371 1.00 . A A . 6 TRP C 1 1
20 5456 1 1 7 TRP CA C 27.893 1.277 1.319 1.00 . A A . 6 TRP CA 1 1
20 5457 1 1 7 TRP CB C 28.624 0.167 0.557 1.00 . A A . 6 TRP CB 1 1
20 5458 1 1 7 TRP CD1 C 31.100 0.821 0.687 1.00 . A A . 6 TRP CD1 1 1
20 5459 1 1 7 TRP CD2 C 30.249 0.846 -1.382 1.00 . A A . 6 TRP CD2 1 1
20 5460 1 1 7 TRP CE2 C 31.602 1.224 -1.449 1.00 . A A . 6 TRP CE2 1 1
20 5461 1 1 7 TRP CE3 C 29.507 0.789 -2.563 1.00 . A A . 6 TRP CE3 1 1
20 5462 1 1 7 TRP CG C 29.946 0.594 -0.006 1.00 . A A . 6 TRP CG 1 1
20 5463 1 1 7 TRP CH2 C 31.477 1.477 -3.791 1.00 . A A . 6 TRP CH2 1 1
20 5464 1 1 7 TRP CZ2 C 32.227 1.542 -2.653 1.00 . A A . 6 TRP CZ2 1 1
20 5465 1 1 7 TRP CZ3 C 30.127 1.105 -3.755 1.00 . A A . 6 TRP CZ3 1 1
20 5466 1 1 7 TRP H H 26.476 -0.205 1.847 1.00 . A A . 6 TRP H 1 1
20 5467 1 1 7 TRP HA H 28.542 1.658 2.094 1.00 . A A . 6 TRP HA 1 1
20 5468 1 1 7 TRP HB2 H 28.800 -0.661 1.226 1.00 . A A . 6 TRP HB2 1 1
20 5469 1 1 7 TRP HB3 H 28.003 -0.166 -0.263 1.00 . A A . 6 TRP HB3 1 1
20 5470 1 1 7 TRP HD1 H 31.198 0.715 1.758 1.00 . A A . 6 TRP HD1 1 1
20 5471 1 1 7 TRP HE1 H 33.020 1.420 0.083 1.00 . A A . 6 TRP HE1 1 1
20 5472 1 1 7 TRP HE3 H 28.467 0.502 -2.554 1.00 . A A . 6 TRP HE3 1 1
20 5473 1 1 7 TRP HH2 H 31.924 1.715 -4.741 1.00 . A A . 6 TRP HH2 1 1
20 5474 1 1 7 TRP HZ2 H 33.263 1.831 -2.704 1.00 . A A . 6 TRP HZ2 1 1
20 5475 1 1 7 TRP HZ3 H 29.569 1.066 -4.679 1.00 . A A . 6 TRP HZ3 1 1
20 5476 1 1 7 TRP N N 26.693 0.742 1.963 1.00 . A A . 6 TRP N 1 1
20 5477 1 1 7 TRP NE1 N 32.100 1.201 -0.174 1.00 . A A . 6 TRP NE1 1 1
20 5478 1 1 7 TRP O O 28.164 3.482 0.401 1.00 . A A . 6 TRP O 1 1
20 5479 1 1 8 LEU C C 25.467 4.424 -0.650 1.00 . A A . 7 LEU C 1 1
20 5480 1 1 8 LEU CA C 26.050 3.227 -1.399 1.00 . A A . 7 LEU CA 1 1
20 5481 1 1 8 LEU CB C 24.997 2.649 -2.351 1.00 . A A . 7 LEU CB 1 1
20 5482 1 1 8 LEU CD1 C 24.374 1.033 -4.165 1.00 . A A . 7 LEU CD1 1 1
20 5483 1 1 8 LEU CD2 C 26.481 2.371 -4.373 1.00 . A A . 7 LEU CD2 1 1
20 5484 1 1 8 LEU CG C 25.528 1.672 -3.408 1.00 . A A . 7 LEU CG 1 1
20 5485 1 1 8 LEU H H 26.039 1.346 -0.422 1.00 . A A . 7 LEU H 1 1
20 5486 1 1 8 LEU HA H 26.904 3.557 -1.971 1.00 . A A . 7 LEU HA 1 1
20 5487 1 1 8 LEU HB2 H 24.257 2.132 -1.758 1.00 . A A . 7 LEU HB2 1 1
20 5488 1 1 8 LEU HB3 H 24.514 3.468 -2.860 1.00 . A A . 7 LEU HB3 1 1
20 5489 1 1 8 LEU HD11 H 23.639 1.788 -4.404 1.00 . A A . 7 LEU HD11 1 1
20 5490 1 1 8 LEU HD12 H 23.921 0.269 -3.553 1.00 . A A . 7 LEU HD12 1 1
20 5491 1 1 8 LEU HD13 H 24.744 0.591 -5.078 1.00 . A A . 7 LEU HD13 1 1
20 5492 1 1 8 LEU HD21 H 26.427 1.893 -5.340 1.00 . A A . 7 LEU HD21 1 1
20 5493 1 1 8 LEU HD22 H 27.491 2.301 -3.996 1.00 . A A . 7 LEU HD22 1 1
20 5494 1 1 8 LEU HD23 H 26.205 3.410 -4.470 1.00 . A A . 7 LEU HD23 1 1
20 5495 1 1 8 LEU HG H 26.073 0.883 -2.911 1.00 . A A . 7 LEU HG 1 1
20 5496 1 1 8 LEU N N 26.507 2.207 -0.456 1.00 . A A . 7 LEU N 1 1
20 5497 1 1 8 LEU O O 25.686 5.574 -1.036 1.00 . A A . 7 LEU O 1 1
20 5498 1 1 9 ALA C C 25.185 6.073 1.907 1.00 . A A . 8 ALA C 1 1
20 5499 1 1 9 ALA CA C 24.123 5.189 1.249 1.00 . A A . 8 ALA CA 1 1
20 5500 1 1 9 ALA CB C 23.216 4.578 2.305 1.00 . A A . 8 ALA CB 1 1
20 5501 1 1 9 ALA H H 24.602 3.204 0.687 1.00 . A A . 8 ALA H 1 1
20 5502 1 1 9 ALA HA H 23.511 5.801 0.604 1.00 . A A . 8 ALA HA 1 1
20 5503 1 1 9 ALA HB1 H 22.208 4.935 2.158 1.00 . A A . 8 ALA HB1 1 1
20 5504 1 1 9 ALA HB2 H 23.560 4.867 3.287 1.00 . A A . 8 ALA HB2 1 1
20 5505 1 1 9 ALA HB3 H 23.234 3.502 2.218 1.00 . A A . 8 ALA HB3 1 1
20 5506 1 1 9 ALA N N 24.731 4.141 0.430 1.00 . A A . 8 ALA N 1 1
20 5507 1 1 9 ALA O O 24.925 7.237 2.217 1.00 . A A . 8 ALA O 1 1
20 5508 1 1 10 ASP C C 28.298 7.030 1.672 1.00 . A A . 9 ASP C 1 1
20 5509 1 1 10 ASP CA C 27.488 6.255 2.722 1.00 . A A . 9 ASP CA 1 1
20 5510 1 1 10 ASP CB C 28.402 5.294 3.489 1.00 . A A . 9 ASP CB 1 1
20 5511 1 1 10 ASP CG C 28.982 5.921 4.742 1.00 . A A . 9 ASP CG 1 1
20 5512 1 1 10 ASP H H 26.533 4.586 1.837 1.00 . A A . 9 ASP H 1 1
20 5513 1 1 10 ASP HA H 27.062 6.962 3.419 1.00 . A A . 9 ASP HA 1 1
20 5514 1 1 10 ASP HB2 H 27.835 4.421 3.777 1.00 . A A . 9 ASP HB2 1 1
20 5515 1 1 10 ASP HB3 H 29.217 4.992 2.847 1.00 . A A . 9 ASP HB3 1 1
20 5516 1 1 10 ASP N N 26.384 5.516 2.110 1.00 . A A . 9 ASP N 1 1
20 5517 1 1 10 ASP O O 29.427 7.450 1.937 1.00 . A A . 9 ASP O 1 1
20 5518 1 1 10 ASP OD1 O 28.294 5.912 5.784 1.00 . A A . 9 ASP OD1 1 1
20 5519 1 1 10 ASP OD2 O 30.124 6.424 4.681 1.00 . A A . 9 ASP OD2 1 1
20 5520 1 1 11 GLY C C 29.225 7.047 -1.483 1.00 . A A . 10 GLY C 1 1
20 5521 1 1 11 GLY CA C 28.394 7.945 -0.581 1.00 . A A . 10 GLY CA 1 1
20 5522 1 1 11 GLY H H 26.818 6.870 0.323 1.00 . A A . 10 GLY H 1 1
20 5523 1 1 11 GLY HA2 H 27.652 8.447 -1.183 1.00 . A A . 10 GLY HA2 1 1
20 5524 1 1 11 GLY HA3 H 29.041 8.688 -0.136 1.00 . A A . 10 GLY HA3 1 1
20 5525 1 1 11 GLY N N 27.716 7.221 0.482 1.00 . A A . 10 GLY N 1 1
20 5526 1 1 11 GLY O O 30.099 7.537 -2.202 1.00 . A A . 10 GLY O 1 1
20 5527 1 1 12 GLY C C 31.207 4.914 -2.067 1.00 . A A . 11 GLY C 1 1
20 5528 1 1 12 GLY CA C 29.705 4.803 -2.283 1.00 . A A . 11 GLY CA 1 1
20 5529 1 1 12 GLY H H 28.252 5.401 -0.863 1.00 . A A . 11 GLY H 1 1
20 5530 1 1 12 GLY HA2 H 29.390 3.797 -2.048 1.00 . A A . 11 GLY HA2 1 1
20 5531 1 1 12 GLY HA3 H 29.480 5.008 -3.316 1.00 . A A . 11 GLY HA3 1 1
20 5532 1 1 12 GLY N N 28.959 5.736 -1.453 1.00 . A A . 11 GLY N 1 1
20 5533 1 1 12 GLY O O 31.658 4.928 -0.924 1.00 . A A . 11 GLY O 1 1
20 5534 1 1 13 PRO C C 33.913 6.216 -2.053 1.00 . A A . 12 PRO C 1 1
20 5535 1 1 13 PRO CA C 33.478 5.124 -3.038 1.00 . A A . 12 PRO CA 1 1
20 5536 1 1 13 PRO CB C 33.909 5.500 -4.461 1.00 . A A . 12 PRO CB 1 1
20 5537 1 1 13 PRO CD C 31.568 4.993 -4.560 1.00 . A A . 12 PRO CD 1 1
20 5538 1 1 13 PRO CG C 32.852 4.934 -5.342 1.00 . A A . 12 PRO CG 1 1
20 5539 1 1 13 PRO HA H 33.929 4.183 -2.753 1.00 . A A . 12 PRO HA 1 1
20 5540 1 1 13 PRO HB2 H 33.959 6.576 -4.550 1.00 . A A . 12 PRO HB2 1 1
20 5541 1 1 13 PRO HB3 H 34.877 5.072 -4.680 1.00 . A A . 12 PRO HB3 1 1
20 5542 1 1 13 PRO HD2 H 31.020 5.893 -4.800 1.00 . A A . 12 PRO HD2 1 1
20 5543 1 1 13 PRO HD3 H 30.968 4.119 -4.768 1.00 . A A . 12 PRO HD3 1 1
20 5544 1 1 13 PRO HG2 H 32.770 5.526 -6.242 1.00 . A A . 12 PRO HG2 1 1
20 5545 1 1 13 PRO HG3 H 33.093 3.910 -5.590 1.00 . A A . 12 PRO HG3 1 1
20 5546 1 1 13 PRO N N 32.013 5.003 -3.149 1.00 . A A . 12 PRO N 1 1
20 5547 1 1 13 PRO O O 34.919 6.066 -1.356 1.00 . A A . 12 PRO O 1 1
20 5548 1 1 14 SER C C 33.512 8.007 0.352 1.00 . A A . 13 SER C 1 1
20 5549 1 1 14 SER CA C 33.452 8.439 -1.116 1.00 . A A . 13 SER CA 1 1
20 5550 1 1 14 SER CB C 32.408 9.547 -1.286 1.00 . A A . 13 SER CB 1 1
20 5551 1 1 14 SER H H 32.367 7.370 -2.593 1.00 . A A . 13 SER H 1 1
20 5552 1 1 14 SER HA H 34.417 8.828 -1.399 1.00 . A A . 13 SER HA 1 1
20 5553 1 1 14 SER HB2 H 31.448 9.192 -0.942 1.00 . A A . 13 SER HB2 1 1
20 5554 1 1 14 SER HB3 H 32.702 10.407 -0.704 1.00 . A A . 13 SER HB3 1 1
20 5555 1 1 14 SER HG H 31.440 9.646 -2.989 1.00 . A A . 13 SER HG 1 1
20 5556 1 1 14 SER N N 33.150 7.313 -2.007 1.00 . A A . 13 SER N 1 1
20 5557 1 1 14 SER O O 34.277 8.576 1.134 1.00 . A A . 13 SER O 1 1
20 5558 1 1 14 SER OG O 32.289 9.936 -2.645 1.00 . A A . 13 SER OG 1 1
20 5559 1 1 15 SER C C 34.073 6.184 2.620 1.00 . A A . 14 SER C 1 1
20 5560 1 1 15 SER CA C 32.670 6.497 2.092 1.00 . A A . 14 SER CA 1 1
20 5561 1 1 15 SER CB C 31.792 5.245 2.161 1.00 . A A . 14 SER CB 1 1
20 5562 1 1 15 SER H H 32.121 6.593 0.052 1.00 . A A . 14 SER H 1 1
20 5563 1 1 15 SER HA H 32.230 7.263 2.712 1.00 . A A . 14 SER HA 1 1
20 5564 1 1 15 SER HB2 H 31.627 4.985 3.192 1.00 . A A . 14 SER HB2 1 1
20 5565 1 1 15 SER HB3 H 30.844 5.446 1.685 1.00 . A A . 14 SER HB3 1 1
20 5566 1 1 15 SER HG H 31.764 3.705 0.948 1.00 . A A . 14 SER HG 1 1
20 5567 1 1 15 SER N N 32.707 7.004 0.720 1.00 . A A . 14 SER N 1 1
20 5568 1 1 15 SER O O 34.362 6.406 3.797 1.00 . A A . 14 SER O 1 1
20 5569 1 1 15 SER OG O 32.407 4.146 1.509 1.00 . A A . 14 SER OG 1 1
20 5570 1 1 16 GLY C C 36.441 3.884 2.591 1.00 . A A . 15 GLY C 1 1
20 5571 1 1 16 GLY CA C 36.298 5.331 2.143 1.00 . A A . 15 GLY CA 1 1
20 5572 1 1 16 GLY H H 34.653 5.509 0.820 1.00 . A A . 15 GLY H 1 1
20 5573 1 1 16 GLY HA2 H 36.961 5.506 1.307 1.00 . A A . 15 GLY HA2 1 1
20 5574 1 1 16 GLY HA3 H 36.591 5.977 2.958 1.00 . A A . 15 GLY HA3 1 1
20 5575 1 1 16 GLY N N 34.940 5.666 1.745 1.00 . A A . 15 GLY N 1 1
20 5576 1 1 16 GLY O O 37.331 3.564 3.380 1.00 . A A . 15 GLY O 1 1
20 5577 1 1 17 ARG C C 35.419 0.718 1.203 1.00 . A A . 16 ARG C 1 1
20 5578 1 1 17 ARG CA C 35.598 1.591 2.446 1.00 . A A . 16 ARG CA 1 1
20 5579 1 1 17 ARG CB C 34.511 1.265 3.485 1.00 . A A . 16 ARG CB 1 1
20 5580 1 1 17 ARG CD C 32.662 2.278 4.867 1.00 . A A . 16 ARG CD 1 1
20 5581 1 1 17 ARG CG C 33.355 2.257 3.513 1.00 . A A . 16 ARG CG 1 1
20 5582 1 1 17 ARG CZ C 30.493 1.365 5.637 1.00 . A A . 16 ARG CZ 1 1
20 5583 1 1 17 ARG H H 34.874 3.322 1.467 1.00 . A A . 16 ARG H 1 1
20 5584 1 1 17 ARG HA H 36.566 1.385 2.877 1.00 . A A . 16 ARG HA 1 1
20 5585 1 1 17 ARG HB2 H 34.108 0.287 3.269 1.00 . A A . 16 ARG HB2 1 1
20 5586 1 1 17 ARG HB3 H 34.964 1.247 4.465 1.00 . A A . 16 ARG HB3 1 1
20 5587 1 1 17 ARG HD2 H 33.405 2.139 5.639 1.00 . A A . 16 ARG HD2 1 1
20 5588 1 1 17 ARG HD3 H 32.187 3.239 4.995 1.00 . A A . 16 ARG HD3 1 1
20 5589 1 1 17 ARG HE H 31.844 0.370 4.551 1.00 . A A . 16 ARG HE 1 1
20 5590 1 1 17 ARG HG2 H 33.736 3.245 3.302 1.00 . A A . 16 ARG HG2 1 1
20 5591 1 1 17 ARG HG3 H 32.636 1.978 2.755 1.00 . A A . 16 ARG HG3 1 1
20 5592 1 1 17 ARG HH11 H 30.826 3.276 6.229 1.00 . A A . 16 ARG HH11 1 1
20 5593 1 1 17 ARG HH12 H 29.318 2.597 6.735 1.00 . A A . 16 ARG HH12 1 1
20 5594 1 1 17 ARG HH21 H 29.857 -0.512 5.226 1.00 . A A . 16 ARG HH21 1 1
20 5595 1 1 17 ARG HH22 H 28.768 0.450 6.168 1.00 . A A . 16 ARG HH22 1 1
20 5596 1 1 17 ARG N N 35.563 3.008 2.090 1.00 . A A . 16 ARG N 1 1
20 5597 1 1 17 ARG NE N 31.651 1.227 4.984 1.00 . A A . 16 ARG NE 1 1
20 5598 1 1 17 ARG NH1 N 30.189 2.508 6.250 1.00 . A A . 16 ARG NH1 1 1
20 5599 1 1 17 ARG NH2 N 29.635 0.351 5.681 1.00 . A A . 16 ARG NH2 1 1
20 5600 1 1 17 ARG O O 34.867 1.168 0.196 1.00 . A A . 16 ARG O 1 1
20 5601 1 1 18 PRO C C 34.334 -1.952 -0.096 1.00 . A A . 17 PRO C 1 1
20 5602 1 1 18 PRO CA C 35.773 -1.473 0.121 1.00 . A A . 17 PRO CA 1 1
20 5603 1 1 18 PRO CB C 36.672 -2.642 0.534 1.00 . A A . 17 PRO CB 1 1
20 5604 1 1 18 PRO CD C 36.561 -1.165 2.412 1.00 . A A . 17 PRO CD 1 1
20 5605 1 1 18 PRO CG C 36.664 -2.615 2.023 1.00 . A A . 17 PRO CG 1 1
20 5606 1 1 18 PRO HA H 36.148 -1.031 -0.788 1.00 . A A . 17 PRO HA 1 1
20 5607 1 1 18 PRO HB2 H 36.265 -3.566 0.152 1.00 . A A . 17 PRO HB2 1 1
20 5608 1 1 18 PRO HB3 H 37.667 -2.489 0.143 1.00 . A A . 17 PRO HB3 1 1
20 5609 1 1 18 PRO HD2 H 35.965 -1.057 3.307 1.00 . A A . 17 PRO HD2 1 1
20 5610 1 1 18 PRO HD3 H 37.544 -0.742 2.557 1.00 . A A . 17 PRO HD3 1 1
20 5611 1 1 18 PRO HG2 H 35.812 -3.166 2.394 1.00 . A A . 17 PRO HG2 1 1
20 5612 1 1 18 PRO HG3 H 37.582 -3.040 2.403 1.00 . A A . 17 PRO HG3 1 1
20 5613 1 1 18 PRO N N 35.886 -0.544 1.253 1.00 . A A . 17 PRO N 1 1
20 5614 1 1 18 PRO O O 33.650 -2.320 0.859 1.00 . A A . 17 PRO O 1 1
20 5615 1 1 19 PRO C C 32.270 -3.870 -1.398 1.00 . A A . 18 PRO C 1 1
20 5616 1 1 19 PRO CA C 32.490 -2.384 -1.688 1.00 . A A . 18 PRO CA 1 1
20 5617 1 1 19 PRO CB C 32.369 -2.106 -3.197 1.00 . A A . 18 PRO CB 1 1
20 5618 1 1 19 PRO CD C 34.601 -1.523 -2.558 1.00 . A A . 18 PRO CD 1 1
20 5619 1 1 19 PRO CG C 33.773 -2.054 -3.694 1.00 . A A . 18 PRO CG 1 1
20 5620 1 1 19 PRO HA H 31.755 -1.802 -1.147 1.00 . A A . 18 PRO HA 1 1
20 5621 1 1 19 PRO HB2 H 31.815 -2.905 -3.672 1.00 . A A . 18 PRO HB2 1 1
20 5622 1 1 19 PRO HB3 H 31.860 -1.167 -3.359 1.00 . A A . 18 PRO HB3 1 1
20 5623 1 1 19 PRO HD2 H 35.588 -1.962 -2.577 1.00 . A A . 18 PRO HD2 1 1
20 5624 1 1 19 PRO HD3 H 34.666 -0.445 -2.609 1.00 . A A . 18 PRO HD3 1 1
20 5625 1 1 19 PRO HG2 H 34.103 -3.046 -3.966 1.00 . A A . 18 PRO HG2 1 1
20 5626 1 1 19 PRO HG3 H 33.836 -1.391 -4.544 1.00 . A A . 18 PRO HG3 1 1
20 5627 1 1 19 PRO N N 33.855 -1.949 -1.360 1.00 . A A . 18 PRO N 1 1
20 5628 1 1 19 PRO O O 32.860 -4.733 -2.053 1.00 . A A . 18 PRO O 1 1
20 5629 1 1 20 PRO C C 30.664 -6.430 -1.207 1.00 . A A . 19 PRO C 1 1
20 5630 1 1 20 PRO CA C 31.110 -5.576 -0.020 1.00 . A A . 19 PRO CA 1 1
20 5631 1 1 20 PRO CB C 29.957 -5.424 0.981 1.00 . A A . 19 PRO CB 1 1
20 5632 1 1 20 PRO CD C 30.677 -3.216 0.426 1.00 . A A . 19 PRO CD 1 1
20 5633 1 1 20 PRO CG C 30.121 -4.055 1.541 1.00 . A A . 19 PRO CG 1 1
20 5634 1 1 20 PRO HA H 31.957 -6.044 0.462 1.00 . A A . 19 PRO HA 1 1
20 5635 1 1 20 PRO HB2 H 29.014 -5.527 0.463 1.00 . A A . 19 PRO HB2 1 1
20 5636 1 1 20 PRO HB3 H 30.033 -6.178 1.752 1.00 . A A . 19 PRO HB3 1 1
20 5637 1 1 20 PRO HD2 H 29.878 -2.761 -0.139 1.00 . A A . 19 PRO HD2 1 1
20 5638 1 1 20 PRO HD3 H 31.341 -2.461 0.817 1.00 . A A . 19 PRO HD3 1 1
20 5639 1 1 20 PRO HG2 H 29.162 -3.671 1.857 1.00 . A A . 19 PRO HG2 1 1
20 5640 1 1 20 PRO HG3 H 30.810 -4.078 2.372 1.00 . A A . 19 PRO HG3 1 1
20 5641 1 1 20 PRO N N 31.414 -4.188 -0.404 1.00 . A A . 19 PRO N 1 1
20 5642 1 1 20 PRO O O 30.062 -5.924 -2.157 1.00 . A A . 19 PRO O 1 1
20 5643 1 1 21 SER C C 29.420 -9.551 -1.761 1.00 . A A . 20 SER C 1 1
20 5644 1 1 21 SER CA C 30.587 -8.660 -2.202 1.00 . A A . 20 SER CA 1 1
20 5645 1 1 21 SER CB C 31.797 -9.514 -2.605 1.00 . A A . 20 SER CB 1 1
20 5646 1 1 21 SER H H 31.436 -8.070 -0.353 1.00 . A A . 20 SER H 1 1
20 5647 1 1 21 SER HA H 30.271 -8.077 -3.055 1.00 . A A . 20 SER HA 1 1
20 5648 1 1 21 SER HB2 H 32.664 -9.190 -2.050 1.00 . A A . 20 SER HB2 1 1
20 5649 1 1 21 SER HB3 H 31.595 -10.552 -2.383 1.00 . A A . 20 SER HB3 1 1
20 5650 1 1 21 SER HG H 32.798 -8.775 -4.119 1.00 . A A . 20 SER HG 1 1
20 5651 1 1 21 SER N N 30.960 -7.729 -1.139 1.00 . A A . 20 SER N 1 1
20 5652 1 1 21 SER O O 29.459 -10.775 -1.921 1.00 . A A . 20 SER O 1 1
20 5653 1 1 21 SER OG O 32.069 -9.388 -3.991 1.00 . A A . 20 SER OG 1 1
20 5654 1 1 22 GLY C C 25.910 -8.951 -1.080 1.00 . A A . 21 GLY C 1 1
20 5655 1 1 22 GLY CA C 27.211 -9.662 -0.755 1.00 . A A . 21 GLY CA 1 1
20 5656 1 1 22 GLY H H 28.404 -7.949 -1.110 1.00 . A A . 21 GLY H 1 1
20 5657 1 1 22 GLY HA2 H 27.205 -10.633 -1.228 1.00 . A A . 21 GLY HA2 1 1
20 5658 1 1 22 GLY HA3 H 27.278 -9.797 0.315 1.00 . A A . 21 GLY HA3 1 1
20 5659 1 1 22 GLY N N 28.379 -8.924 -1.208 1.00 . A A . 21 GLY N 1 1
20 5660 1 1 22 GLY O O 25.856 -8.131 -1.999 1.00 . A A . 21 GLY O 1 1
21 5661 1 1 1 GLY C C 23.788 -7.336 0.583 1.00 . A A . -1 GLY C 1 1
21 5662 1 1 1 GLY CA C 24.345 -8.697 0.190 1.00 . A A . -1 GLY CA 1 1
21 5663 1 1 1 GLY H1 H 25.462 -7.749 -1.331 1.00 . A A . -1 GLY H1 1 1
21 5664 1 1 1 GLY HA2 H 23.524 -9.346 -0.080 1.00 . A A . -1 GLY HA2 1 1
21 5665 1 1 1 GLY HA3 H 24.864 -9.123 1.037 1.00 . A A . -1 GLY HA3 1 1
21 5666 1 1 1 GLY N N 25.266 -8.618 -0.928 1.00 . A A . -1 GLY N 1 1
21 5667 1 1 1 GLY O O 23.907 -6.370 -0.174 1.00 . A A . -1 GLY O 1 1
21 5668 1 1 2 ASP C C 23.681 -4.965 2.590 1.00 . A A . 1 ASP C 1 1
21 5669 1 1 2 ASP CA C 22.599 -6.003 2.261 1.00 . A A . 1 ASP CA 1 1
21 5670 1 1 2 ASP CB C 21.725 -6.252 3.498 1.00 . A A . 1 ASP CB 1 1
21 5671 1 1 2 ASP CG C 20.897 -5.037 3.874 1.00 . A A . 1 ASP CG 1 1
21 5672 1 1 2 ASP H H 23.117 -8.067 2.322 1.00 . A A . 1 ASP H 1 1
21 5673 1 1 2 ASP HA H 21.976 -5.606 1.474 1.00 . A A . 1 ASP HA 1 1
21 5674 1 1 2 ASP HB2 H 21.049 -7.072 3.299 1.00 . A A . 1 ASP HB2 1 1
21 5675 1 1 2 ASP HB3 H 22.357 -6.507 4.336 1.00 . A A . 1 ASP HB3 1 1
21 5676 1 1 2 ASP N N 23.179 -7.261 1.768 1.00 . A A . 1 ASP N 1 1
21 5677 1 1 2 ASP O O 23.402 -3.765 2.606 1.00 . A A . 1 ASP O 1 1
21 5678 1 1 2 ASP OD1 O 19.866 -4.791 3.212 1.00 . A A . 1 ASP OD1 1 1
21 5679 1 1 2 ASP OD2 O 21.282 -4.327 4.828 1.00 . A A . 1 ASP OD2 1 1
21 5680 1 1 3 ALA C C 26.248 -3.492 2.073 1.00 . A A . 2 ALA C 1 1
21 5681 1 1 3 ALA CA C 26.019 -4.526 3.178 1.00 . A A . 2 ALA CA 1 1
21 5682 1 1 3 ALA CB C 27.296 -5.317 3.432 1.00 . A A . 2 ALA CB 1 1
21 5683 1 1 3 ALA H H 25.074 -6.392 2.826 1.00 . A A . 2 ALA H 1 1
21 5684 1 1 3 ALA HA H 25.763 -4.006 4.090 1.00 . A A . 2 ALA HA 1 1
21 5685 1 1 3 ALA HB1 H 27.139 -6.005 4.249 1.00 . A A . 2 ALA HB1 1 1
21 5686 1 1 3 ALA HB2 H 28.095 -4.637 3.685 1.00 . A A . 2 ALA HB2 1 1
21 5687 1 1 3 ALA HB3 H 27.563 -5.869 2.541 1.00 . A A . 2 ALA HB3 1 1
21 5688 1 1 3 ALA N N 24.909 -5.427 2.852 1.00 . A A . 2 ALA N 1 1
21 5689 1 1 3 ALA O O 26.594 -2.344 2.356 1.00 . A A . 2 ALA O 1 1
21 5690 1 1 4 TYR C C 25.229 -1.853 -0.296 1.00 . A A . 3 TYR C 1 1
21 5691 1 1 4 TYR CA C 26.231 -3.010 -0.328 1.00 . A A . 3 TYR CA 1 1
21 5692 1 1 4 TYR CB C 26.093 -3.788 -1.640 1.00 . A A . 3 TYR CB 1 1
21 5693 1 1 4 TYR CD1 C 28.043 -3.108 -3.100 1.00 . A A . 3 TYR CD1 1 1
21 5694 1 1 4 TYR CD2 C 25.862 -2.359 -3.709 1.00 . A A . 3 TYR CD2 1 1
21 5695 1 1 4 TYR CE1 C 28.576 -2.455 -4.195 1.00 . A A . 3 TYR CE1 1 1
21 5696 1 1 4 TYR CE2 C 26.389 -1.705 -4.806 1.00 . A A . 3 TYR CE2 1 1
21 5697 1 1 4 TYR CG C 26.678 -3.071 -2.839 1.00 . A A . 3 TYR CG 1 1
21 5698 1 1 4 TYR CZ C 27.745 -1.756 -5.045 1.00 . A A . 3 TYR CZ 1 1
21 5699 1 1 4 TYR H H 25.771 -4.830 0.657 1.00 . A A . 3 TYR H 1 1
21 5700 1 1 4 TYR HA H 27.227 -2.601 -0.270 1.00 . A A . 3 TYR HA 1 1
21 5701 1 1 4 TYR HB2 H 26.600 -4.736 -1.543 1.00 . A A . 3 TYR HB2 1 1
21 5702 1 1 4 TYR HB3 H 25.045 -3.965 -1.837 1.00 . A A . 3 TYR HB3 1 1
21 5703 1 1 4 TYR HD1 H 28.693 -3.655 -2.434 1.00 . A A . 3 TYR HD1 1 1
21 5704 1 1 4 TYR HD2 H 24.800 -2.321 -3.520 1.00 . A A . 3 TYR HD2 1 1
21 5705 1 1 4 TYR HE1 H 29.638 -2.496 -4.384 1.00 . A A . 3 TYR HE1 1 1
21 5706 1 1 4 TYR HE2 H 25.739 -1.157 -5.472 1.00 . A A . 3 TYR HE2 1 1
21 5707 1 1 4 TYR HH H 28.323 -1.712 -6.878 1.00 . A A . 3 TYR HH 1 1
21 5708 1 1 4 TYR N N 26.049 -3.904 0.816 1.00 . A A . 3 TYR N 1 1
21 5709 1 1 4 TYR O O 25.567 -0.727 -0.665 1.00 . A A . 3 TYR O 1 1
21 5710 1 1 4 TYR OH O 28.274 -1.104 -6.136 1.00 . A A . 3 TYR OH 1 1
21 5711 1 1 5 ALA C C 23.402 0.046 1.133 1.00 . A A . 4 ALA C 1 1
21 5712 1 1 5 ALA CA C 22.958 -1.109 0.236 1.00 . A A . 4 ALA CA 1 1
21 5713 1 1 5 ALA CB C 21.655 -1.711 0.746 1.00 . A A . 4 ALA CB 1 1
21 5714 1 1 5 ALA H H 23.792 -3.049 0.435 1.00 . A A . 4 ALA H 1 1
21 5715 1 1 5 ALA HA H 22.786 -0.729 -0.761 1.00 . A A . 4 ALA HA 1 1
21 5716 1 1 5 ALA HB1 H 21.067 -2.057 -0.091 1.00 . A A . 4 ALA HB1 1 1
21 5717 1 1 5 ALA HB2 H 21.101 -0.961 1.291 1.00 . A A . 4 ALA HB2 1 1
21 5718 1 1 5 ALA HB3 H 21.874 -2.542 1.399 1.00 . A A . 4 ALA HB3 1 1
21 5719 1 1 5 ALA N N 24.001 -2.133 0.151 1.00 . A A . 4 ALA N 1 1
21 5720 1 1 5 ALA O O 23.336 1.210 0.736 1.00 . A A . 4 ALA O 1 1
21 5721 1 1 6 GLN C C 25.632 1.372 2.789 1.00 . A A . 5 GLN C 1 1
21 5722 1 1 6 GLN CA C 24.344 0.719 3.290 1.00 . A A . 5 GLN CA 1 1
21 5723 1 1 6 GLN CB C 24.578 0.089 4.666 1.00 . A A . 5 GLN CB 1 1
21 5724 1 1 6 GLN CD C 23.800 0.802 6.965 1.00 . A A . 5 GLN CD 1 1
21 5725 1 1 6 GLN CG C 23.398 0.236 5.615 1.00 . A A . 5 GLN CG 1 1
21 5726 1 1 6 GLN H H 23.908 -1.236 2.590 1.00 . A A . 5 GLN H 1 1
21 5727 1 1 6 GLN HA H 23.580 1.477 3.374 1.00 . A A . 5 GLN HA 1 1
21 5728 1 1 6 GLN HB2 H 24.779 -0.965 4.538 1.00 . A A . 5 GLN HB2 1 1
21 5729 1 1 6 GLN HB3 H 25.438 0.557 5.122 1.00 . A A . 5 GLN HB3 1 1
21 5730 1 1 6 GLN HE21 H 24.571 -0.953 7.506 1.00 . A A . 5 GLN HE21 1 1
21 5731 1 1 6 GLN HE22 H 24.683 0.312 8.678 1.00 . A A . 5 GLN HE22 1 1
21 5732 1 1 6 GLN HG2 H 22.671 0.898 5.167 1.00 . A A . 5 GLN HG2 1 1
21 5733 1 1 6 GLN HG3 H 22.951 -0.736 5.767 1.00 . A A . 5 GLN HG3 1 1
21 5734 1 1 6 GLN N N 23.870 -0.289 2.339 1.00 . A A . 5 GLN N 1 1
21 5735 1 1 6 GLN NE2 N 24.413 -0.031 7.800 1.00 . A A . 5 GLN NE2 1 1
21 5736 1 1 6 GLN O O 25.856 2.565 3.002 1.00 . A A . 5 GLN O 1 1
21 5737 1 1 6 GLN OE1 O 23.562 1.975 7.253 1.00 . A A . 5 GLN OE1 1 1
21 5738 1 1 7 TRP C C 27.494 2.222 0.592 1.00 . A A . 6 TRP C 1 1
21 5739 1 1 7 TRP CA C 27.734 1.065 1.565 1.00 . A A . 6 TRP CA 1 1
21 5740 1 1 7 TRP CB C 28.473 -0.082 0.863 1.00 . A A . 6 TRP CB 1 1
21 5741 1 1 7 TRP CD1 C 30.948 0.580 0.985 1.00 . A A . 6 TRP CD1 1 1
21 5742 1 1 7 TRP CD2 C 30.120 0.483 -1.092 1.00 . A A . 6 TRP CD2 1 1
21 5743 1 1 7 TRP CE2 C 31.474 0.858 -1.166 1.00 . A A . 6 TRP CE2 1 1
21 5744 1 1 7 TRP CE3 C 29.392 0.355 -2.278 1.00 . A A . 6 TRP CE3 1 1
21 5745 1 1 7 TRP CG C 29.801 0.314 0.293 1.00 . A A . 6 TRP CG 1 1
21 5746 1 1 7 TRP CH2 C 31.377 0.972 -3.520 1.00 . A A . 6 TRP CH2 1 1
21 5747 1 1 7 TRP CZ2 C 32.112 1.105 -2.379 1.00 . A A . 6 TRP CZ2 1 1
21 5748 1 1 7 TRP CZ3 C 30.028 0.600 -3.479 1.00 . A A . 6 TRP CZ3 1 1
21 5749 1 1 7 TRP H H 26.225 -0.360 1.976 1.00 . A A . 6 TRP H 1 1
21 5750 1 1 7 TRP HA H 28.337 1.423 2.387 1.00 . A A . 6 TRP HA 1 1
21 5751 1 1 7 TRP HB2 H 28.640 -0.878 1.572 1.00 . A A . 6 TRP HB2 1 1
21 5752 1 1 7 TRP HB3 H 27.859 -0.451 0.054 1.00 . A A . 6 TRP HB3 1 1
21 5753 1 1 7 TRP HD1 H 31.036 0.535 2.061 1.00 . A A . 6 TRP HD1 1 1
21 5754 1 1 7 TRP HE1 H 32.870 1.146 0.367 1.00 . A A . 6 TRP HE1 1 1
21 5755 1 1 7 TRP HE3 H 28.352 0.068 -2.265 1.00 . A A . 6 TRP HE3 1 1
21 5756 1 1 7 TRP HH2 H 31.837 1.154 -4.478 1.00 . A A . 6 TRP HH2 1 1
21 5757 1 1 7 TRP HZ2 H 33.149 1.392 -2.433 1.00 . A A . 6 TRP HZ2 1 1
21 5758 1 1 7 TRP HZ3 H 29.482 0.506 -4.406 1.00 . A A . 6 TRP HZ3 1 1
21 5759 1 1 7 TRP N N 26.469 0.578 2.114 1.00 . A A . 6 TRP N 1 1
21 5760 1 1 7 TRP NE1 N 31.955 0.912 0.113 1.00 . A A . 6 TRP NE1 1 1
21 5761 1 1 7 TRP O O 28.200 3.230 0.632 1.00 . A A . 6 TRP O 1 1
21 5762 1 1 8 LEU C C 25.589 4.350 -0.537 1.00 . A A . 7 LEU C 1 1
21 5763 1 1 8 LEU CA C 26.136 3.109 -1.243 1.00 . A A . 7 LEU CA 1 1
21 5764 1 1 8 LEU CB C 25.096 2.585 -2.239 1.00 . A A . 7 LEU CB 1 1
21 5765 1 1 8 LEU CD1 C 24.430 0.959 -4.030 1.00 . A A . 7 LEU CD1 1 1
21 5766 1 1 8 LEU CD2 C 26.666 2.077 -4.146 1.00 . A A . 7 LEU CD2 1 1
21 5767 1 1 8 LEU CG C 25.593 1.515 -3.219 1.00 . A A . 7 LEU CG 1 1
21 5768 1 1 8 LEU H H 25.952 1.249 -0.244 1.00 . A A . 7 LEU H 1 1
21 5769 1 1 8 LEU HA H 27.036 3.379 -1.776 1.00 . A A . 7 LEU HA 1 1
21 5770 1 1 8 LEU HB2 H 24.274 2.169 -1.675 1.00 . A A . 7 LEU HB2 1 1
21 5771 1 1 8 LEU HB3 H 24.727 3.423 -2.812 1.00 . A A . 7 LEU HB3 1 1
21 5772 1 1 8 LEU HD11 H 23.654 1.706 -4.106 1.00 . A A . 7 LEU HD11 1 1
21 5773 1 1 8 LEU HD12 H 24.037 0.081 -3.539 1.00 . A A . 7 LEU HD12 1 1
21 5774 1 1 8 LEU HD13 H 24.774 0.695 -5.019 1.00 . A A . 7 LEU HD13 1 1
21 5775 1 1 8 LEU HD21 H 26.441 3.106 -4.382 1.00 . A A . 7 LEU HD21 1 1
21 5776 1 1 8 LEU HD22 H 26.694 1.498 -5.057 1.00 . A A . 7 LEU HD22 1 1
21 5777 1 1 8 LEU HD23 H 27.629 2.021 -3.659 1.00 . A A . 7 LEU HD23 1 1
21 5778 1 1 8 LEU HG H 26.025 0.699 -2.659 1.00 . A A . 7 LEU HG 1 1
21 5779 1 1 8 LEU N N 26.483 2.072 -0.270 1.00 . A A . 7 LEU N 1 1
21 5780 1 1 8 LEU O O 25.887 5.478 -0.932 1.00 . A A . 7 LEU O 1 1
21 5781 1 1 9 ALA C C 25.263 6.098 1.939 1.00 . A A . 8 ALA C 1 1
21 5782 1 1 9 ALA CA C 24.193 5.225 1.279 1.00 . A A . 8 ALA CA 1 1
21 5783 1 1 9 ALA CB C 23.238 4.677 2.327 1.00 . A A . 8 ALA CB 1 1
21 5784 1 1 9 ALA H H 24.590 3.206 0.771 1.00 . A A . 8 ALA H 1 1
21 5785 1 1 9 ALA HA H 23.619 5.835 0.598 1.00 . A A . 8 ALA HA 1 1
21 5786 1 1 9 ALA HB1 H 22.258 5.105 2.173 1.00 . A A . 8 ALA HB1 1 1
21 5787 1 1 9 ALA HB2 H 23.594 4.939 3.313 1.00 . A A . 8 ALA HB2 1 1
21 5788 1 1 9 ALA HB3 H 23.179 3.603 2.238 1.00 . A A . 8 ALA HB3 1 1
21 5789 1 1 9 ALA N N 24.786 4.130 0.510 1.00 . A A . 8 ALA N 1 1
21 5790 1 1 9 ALA O O 25.054 7.296 2.139 1.00 . A A . 8 ALA O 1 1
21 5791 1 1 10 ASP C C 28.336 7.014 1.879 1.00 . A A . 9 ASP C 1 1
21 5792 1 1 10 ASP CA C 27.510 6.225 2.905 1.00 . A A . 9 ASP CA 1 1
21 5793 1 1 10 ASP CB C 28.417 5.256 3.672 1.00 . A A . 9 ASP CB 1 1
21 5794 1 1 10 ASP CG C 28.995 5.877 4.929 1.00 . A A . 9 ASP CG 1 1
21 5795 1 1 10 ASP H H 26.518 4.539 2.085 1.00 . A A . 9 ASP H 1 1
21 5796 1 1 10 ASP HA H 27.077 6.922 3.606 1.00 . A A . 9 ASP HA 1 1
21 5797 1 1 10 ASP HB2 H 27.847 4.384 3.956 1.00 . A A . 9 ASP HB2 1 1
21 5798 1 1 10 ASP HB3 H 29.234 4.953 3.033 1.00 . A A . 9 ASP HB3 1 1
21 5799 1 1 10 ASP N N 26.408 5.495 2.272 1.00 . A A . 9 ASP N 1 1
21 5800 1 1 10 ASP O O 29.297 7.694 2.247 1.00 . A A . 9 ASP O 1 1
21 5801 1 1 10 ASP OD1 O 28.331 5.809 5.985 1.00 . A A . 9 ASP OD1 1 1
21 5802 1 1 10 ASP OD2 O 30.113 6.432 4.860 1.00 . A A . 9 ASP OD2 1 1
21 5803 1 1 11 GLY C C 29.472 6.735 -1.369 1.00 . A A . 10 GLY C 1 1
21 5804 1 1 11 GLY CA C 28.677 7.646 -0.444 1.00 . A A . 10 GLY CA 1 1
21 5805 1 1 11 GLY H H 27.186 6.380 0.358 1.00 . A A . 10 GLY H 1 1
21 5806 1 1 11 GLY HA2 H 27.963 8.199 -1.036 1.00 . A A . 10 GLY HA2 1 1
21 5807 1 1 11 GLY HA3 H 29.355 8.345 0.021 1.00 . A A . 10 GLY HA3 1 1
21 5808 1 1 11 GLY N N 27.959 6.930 0.598 1.00 . A A . 10 GLY N 1 1
21 5809 1 1 11 GLY O O 30.217 7.224 -2.221 1.00 . A A . 10 GLY O 1 1
21 5810 1 1 12 GLY C C 31.553 4.652 -1.950 1.00 . A A . 11 GLY C 1 1
21 5811 1 1 12 GLY CA C 30.046 4.476 -2.055 1.00 . A A . 11 GLY CA 1 1
21 5812 1 1 12 GLY H H 28.717 5.072 -0.521 1.00 . A A . 11 GLY H 1 1
21 5813 1 1 12 GLY HA2 H 29.788 3.469 -1.762 1.00 . A A . 11 GLY HA2 1 1
21 5814 1 1 12 GLY HA3 H 29.742 4.630 -3.078 1.00 . A A . 11 GLY HA3 1 1
21 5815 1 1 12 GLY N N 29.321 5.413 -1.212 1.00 . A A . 11 GLY N 1 1
21 5816 1 1 12 GLY O O 32.074 4.814 -0.847 1.00 . A A . 11 GLY O 1 1
21 5817 1 1 13 PRO C C 34.214 6.029 -2.301 1.00 . A A . 12 PRO C 1 1
21 5818 1 1 13 PRO CA C 33.751 4.794 -3.085 1.00 . A A . 12 PRO CA 1 1
21 5819 1 1 13 PRO CB C 34.086 4.960 -4.571 1.00 . A A . 12 PRO CB 1 1
21 5820 1 1 13 PRO CD C 31.757 4.429 -4.450 1.00 . A A . 12 PRO CD 1 1
21 5821 1 1 13 PRO CG C 32.993 4.250 -5.288 1.00 . A A . 12 PRO CG 1 1
21 5822 1 1 13 PRO HA H 34.247 3.916 -2.692 1.00 . A A . 12 PRO HA 1 1
21 5823 1 1 13 PRO HB2 H 34.104 6.011 -4.822 1.00 . A A . 12 PRO HB2 1 1
21 5824 1 1 13 PRO HB3 H 35.049 4.519 -4.786 1.00 . A A . 12 PRO HB3 1 1
21 5825 1 1 13 PRO HD2 H 31.200 5.296 -4.777 1.00 . A A . 12 PRO HD2 1 1
21 5826 1 1 13 PRO HD3 H 31.142 3.543 -4.501 1.00 . A A . 12 PRO HD3 1 1
21 5827 1 1 13 PRO HG2 H 32.850 4.689 -6.264 1.00 . A A . 12 PRO HG2 1 1
21 5828 1 1 13 PRO HG3 H 33.235 3.202 -5.379 1.00 . A A . 12 PRO HG3 1 1
21 5829 1 1 13 PRO N N 32.287 4.626 -3.084 1.00 . A A . 12 PRO N 1 1
21 5830 1 1 13 PRO O O 35.264 6.003 -1.657 1.00 . A A . 12 PRO O 1 1
21 5831 1 1 14 SER C C 33.867 8.171 -0.163 1.00 . A A . 13 SER C 1 1
21 5832 1 1 14 SER CA C 33.754 8.360 -1.679 1.00 . A A . 13 SER CA 1 1
21 5833 1 1 14 SER CB C 32.699 9.427 -1.988 1.00 . A A . 13 SER CB 1 1
21 5834 1 1 14 SER H H 32.608 7.066 -2.906 1.00 . A A . 13 SER H 1 1
21 5835 1 1 14 SER HA H 34.707 8.700 -2.054 1.00 . A A . 13 SER HA 1 1
21 5836 1 1 14 SER HB2 H 31.748 9.118 -1.584 1.00 . A A . 13 SER HB2 1 1
21 5837 1 1 14 SER HB3 H 32.995 10.363 -1.536 1.00 . A A . 13 SER HB3 1 1
21 5838 1 1 14 SER HG H 33.232 10.229 -3.695 1.00 . A A . 13 SER HG 1 1
21 5839 1 1 14 SER N N 33.427 7.109 -2.370 1.00 . A A . 13 SER N 1 1
21 5840 1 1 14 SER O O 34.684 8.827 0.486 1.00 . A A . 13 SER O 1 1
21 5841 1 1 14 SER OG O 32.559 9.619 -3.386 1.00 . A A . 13 SER OG 1 1
21 5842 1 1 15 SER C C 34.439 6.599 2.333 1.00 . A A . 14 SER C 1 1
21 5843 1 1 15 SER CA C 33.050 7.010 1.834 1.00 . A A . 14 SER CA 1 1
21 5844 1 1 15 SER CB C 32.036 5.912 2.170 1.00 . A A . 14 SER CB 1 1
21 5845 1 1 15 SER H H 32.412 6.791 -0.171 1.00 . A A . 14 SER H 1 1
21 5846 1 1 15 SER HA H 32.757 7.918 2.339 1.00 . A A . 14 SER HA 1 1
21 5847 1 1 15 SER HB2 H 31.856 5.910 3.229 1.00 . A A . 14 SER HB2 1 1
21 5848 1 1 15 SER HB3 H 31.109 6.107 1.650 1.00 . A A . 14 SER HB3 1 1
21 5849 1 1 15 SER HG H 32.663 4.099 2.574 1.00 . A A . 14 SER HG 1 1
21 5850 1 1 15 SER N N 33.043 7.280 0.396 1.00 . A A . 14 SER N 1 1
21 5851 1 1 15 SER O O 34.785 6.844 3.491 1.00 . A A . 14 SER O 1 1
21 5852 1 1 15 SER OG O 32.512 4.631 1.790 1.00 . A A . 14 SER OG 1 1
21 5853 1 1 16 GLY C C 36.561 4.080 2.342 1.00 . A A . 15 GLY C 1 1
21 5854 1 1 16 GLY CA C 36.555 5.514 1.837 1.00 . A A . 15 GLY CA 1 1
21 5855 1 1 16 GLY H H 34.892 5.784 0.556 1.00 . A A . 15 GLY H 1 1
21 5856 1 1 16 GLY HA2 H 37.203 5.585 0.976 1.00 . A A . 15 GLY HA2 1 1
21 5857 1 1 16 GLY HA3 H 36.935 6.161 2.615 1.00 . A A . 15 GLY HA3 1 1
21 5858 1 1 16 GLY N N 35.223 5.962 1.460 1.00 . A A . 15 GLY N 1 1
21 5859 1 1 16 GLY O O 37.497 3.663 3.025 1.00 . A A . 15 GLY O 1 1
21 5860 1 1 17 ARG C C 35.218 1.028 1.205 1.00 . A A . 16 ARG C 1 1
21 5861 1 1 17 ARG CA C 35.378 1.938 2.427 1.00 . A A . 16 ARG CA 1 1
21 5862 1 1 17 ARG CB C 34.164 1.799 3.355 1.00 . A A . 16 ARG CB 1 1
21 5863 1 1 17 ARG CD C 33.521 0.787 5.565 1.00 . A A . 16 ARG CD 1 1
21 5864 1 1 17 ARG CG C 34.174 0.545 4.212 1.00 . A A . 16 ARG CG 1 1
21 5865 1 1 17 ARG CZ C 32.403 -1.320 6.237 1.00 . A A . 16 ARG CZ 1 1
21 5866 1 1 17 ARG H H 34.793 3.723 1.464 1.00 . A A . 16 ARG H 1 1
21 5867 1 1 17 ARG HA H 36.272 1.665 2.964 1.00 . A A . 16 ARG HA 1 1
21 5868 1 1 17 ARG HB2 H 34.135 2.654 4.013 1.00 . A A . 16 ARG HB2 1 1
21 5869 1 1 17 ARG HB3 H 33.267 1.791 2.753 1.00 . A A . 16 ARG HB3 1 1
21 5870 1 1 17 ARG HD2 H 34.246 0.582 6.340 1.00 . A A . 16 ARG HD2 1 1
21 5871 1 1 17 ARG HD3 H 33.219 1.824 5.624 1.00 . A A . 16 ARG HD3 1 1
21 5872 1 1 17 ARG HE H 31.467 0.315 5.563 1.00 . A A . 16 ARG HE 1 1
21 5873 1 1 17 ARG HG2 H 33.632 -0.235 3.696 1.00 . A A . 16 ARG HG2 1 1
21 5874 1 1 17 ARG HG3 H 35.196 0.236 4.368 1.00 . A A . 16 ARG HG3 1 1
21 5875 1 1 17 ARG HH11 H 34.422 -1.373 6.407 1.00 . A A . 16 ARG HH11 1 1
21 5876 1 1 17 ARG HH12 H 33.601 -2.822 6.874 1.00 . A A . 16 ARG HH12 1 1
21 5877 1 1 17 ARG HH21 H 30.398 -1.598 6.190 1.00 . A A . 16 ARG HH21 1 1
21 5878 1 1 17 ARG HH22 H 31.321 -2.952 6.750 1.00 . A A . 16 ARG HH22 1 1
21 5879 1 1 17 ARG N N 35.508 3.329 2.008 1.00 . A A . 16 ARG N 1 1
21 5880 1 1 17 ARG NE N 32.347 -0.066 5.775 1.00 . A A . 16 ARG NE 1 1
21 5881 1 1 17 ARG NH1 N 33.572 -1.884 6.530 1.00 . A A . 16 ARG NH1 1 1
21 5882 1 1 17 ARG NH2 N 31.281 -2.014 6.406 1.00 . A A . 16 ARG NH2 1 1
21 5883 1 1 17 ARG O O 34.618 1.433 0.208 1.00 . A A . 16 ARG O 1 1
21 5884 1 1 18 PRO C C 34.231 -1.734 -0.002 1.00 . A A . 17 PRO C 1 1
21 5885 1 1 18 PRO CA C 35.637 -1.146 0.120 1.00 . A A . 17 PRO CA 1 1
21 5886 1 1 18 PRO CB C 36.653 -2.238 0.459 1.00 . A A . 17 PRO CB 1 1
21 5887 1 1 18 PRO CD C 36.492 -0.809 2.381 1.00 . A A . 17 PRO CD 1 1
21 5888 1 1 18 PRO CG C 36.745 -2.228 1.944 1.00 . A A . 17 PRO CG 1 1
21 5889 1 1 18 PRO HA H 35.911 -0.671 -0.810 1.00 . A A . 17 PRO HA 1 1
21 5890 1 1 18 PRO HB2 H 36.299 -3.190 0.090 1.00 . A A . 17 PRO HB2 1 1
21 5891 1 1 18 PRO HB3 H 37.604 -2.001 0.004 1.00 . A A . 17 PRO HB3 1 1
21 5892 1 1 18 PRO HD2 H 35.895 -0.800 3.278 1.00 . A A . 17 PRO HD2 1 1
21 5893 1 1 18 PRO HD3 H 37.427 -0.294 2.541 1.00 . A A . 17 PRO HD3 1 1
21 5894 1 1 18 PRO HG2 H 35.997 -2.886 2.361 1.00 . A A . 17 PRO HG2 1 1
21 5895 1 1 18 PRO HG3 H 37.732 -2.542 2.251 1.00 . A A . 17 PRO HG3 1 1
21 5896 1 1 18 PRO N N 35.749 -0.215 1.248 1.00 . A A . 17 PRO N 1 1
21 5897 1 1 18 PRO O O 33.575 -2.008 1.005 1.00 . A A . 17 PRO O 1 1
21 5898 1 1 19 PRO C C 32.274 -3.927 -1.006 1.00 . A A . 18 PRO C 1 1
21 5899 1 1 19 PRO CA C 32.406 -2.482 -1.494 1.00 . A A . 18 PRO CA 1 1
21 5900 1 1 19 PRO CB C 32.266 -2.419 -3.025 1.00 . A A . 18 PRO CB 1 1
21 5901 1 1 19 PRO CD C 34.458 -1.622 -2.497 1.00 . A A . 18 PRO CD 1 1
21 5902 1 1 19 PRO CG C 33.664 -2.359 -3.537 1.00 . A A . 18 PRO CG 1 1
21 5903 1 1 19 PRO HA H 31.640 -1.873 -1.031 1.00 . A A . 18 PRO HA 1 1
21 5904 1 1 19 PRO HB2 H 31.756 -3.305 -3.382 1.00 . A A . 18 PRO HB2 1 1
21 5905 1 1 19 PRO HB3 H 31.706 -1.540 -3.307 1.00 . A A . 18 PRO HB3 1 1
21 5906 1 1 19 PRO HD2 H 35.472 -1.994 -2.464 1.00 . A A . 18 PRO HD2 1 1
21 5907 1 1 19 PRO HD3 H 34.449 -0.561 -2.695 1.00 . A A . 18 PRO HD3 1 1
21 5908 1 1 19 PRO HG2 H 34.052 -3.359 -3.666 1.00 . A A . 18 PRO HG2 1 1
21 5909 1 1 19 PRO HG3 H 33.689 -1.823 -4.475 1.00 . A A . 18 PRO HG3 1 1
21 5910 1 1 19 PRO N N 33.744 -1.929 -1.244 1.00 . A A . 18 PRO N 1 1
21 5911 1 1 19 PRO O O 32.933 -4.827 -1.530 1.00 . A A . 18 PRO O 1 1
21 5912 1 1 20 PRO C C 30.715 -6.514 -0.480 1.00 . A A . 19 PRO C 1 1
21 5913 1 1 20 PRO CA C 31.201 -5.514 0.571 1.00 . A A . 19 PRO CA 1 1
21 5914 1 1 20 PRO CB C 30.109 -5.296 1.632 1.00 . A A . 19 PRO CB 1 1
21 5915 1 1 20 PRO CD C 30.599 -3.152 0.697 1.00 . A A . 19 PRO CD 1 1
21 5916 1 1 20 PRO CG C 30.171 -3.846 1.960 1.00 . A A . 19 PRO CG 1 1
21 5917 1 1 20 PRO HA H 32.098 -5.894 1.039 1.00 . A A . 19 PRO HA 1 1
21 5918 1 1 20 PRO HB2 H 29.147 -5.565 1.221 1.00 . A A . 19 PRO HB2 1 1
21 5919 1 1 20 PRO HB3 H 30.314 -5.904 2.503 1.00 . A A . 19 PRO HB3 1 1
21 5920 1 1 20 PRO HD2 H 29.740 -2.886 0.102 1.00 . A A . 19 PRO HD2 1 1
21 5921 1 1 20 PRO HD3 H 31.185 -2.278 0.933 1.00 . A A . 19 PRO HD3 1 1
21 5922 1 1 20 PRO HG2 H 29.196 -3.496 2.266 1.00 . A A . 19 PRO HG2 1 1
21 5923 1 1 20 PRO HG3 H 30.894 -3.676 2.743 1.00 . A A . 19 PRO HG3 1 1
21 5924 1 1 20 PRO N N 31.418 -4.168 0.013 1.00 . A A . 19 PRO N 1 1
21 5925 1 1 20 PRO O O 30.410 -6.142 -1.615 1.00 . A A . 19 PRO O 1 1
21 5926 1 1 21 SER C C 28.700 -8.692 -1.312 1.00 . A A . 20 SER C 1 1
21 5927 1 1 21 SER CA C 30.188 -8.846 -0.987 1.00 . A A . 20 SER CA 1 1
21 5928 1 1 21 SER CB C 30.448 -10.221 -0.363 1.00 . A A . 20 SER CB 1 1
21 5929 1 1 21 SER H H 30.893 -8.017 0.832 1.00 . A A . 20 SER H 1 1
21 5930 1 1 21 SER HA H 30.753 -8.765 -1.904 1.00 . A A . 20 SER HA 1 1
21 5931 1 1 21 SER HB2 H 30.109 -10.219 0.662 1.00 . A A . 20 SER HB2 1 1
21 5932 1 1 21 SER HB3 H 29.908 -10.974 -0.918 1.00 . A A . 20 SER HB3 1 1
21 5933 1 1 21 SER HG H 32.247 -10.208 0.412 1.00 . A A . 20 SER HG 1 1
21 5934 1 1 21 SER N N 30.641 -7.786 -0.087 1.00 . A A . 20 SER N 1 1
21 5935 1 1 21 SER O O 28.025 -7.809 -0.775 1.00 . A A . 20 SER O 1 1
21 5936 1 1 21 SER OG O 31.828 -10.539 -0.386 1.00 . A A . 20 SER OG 1 1
21 5937 1 1 22 GLY C C 25.852 -9.714 -1.416 1.00 . A A . 21 GLY C 1 1
21 5938 1 1 22 GLY CA C 26.796 -9.507 -2.587 1.00 . A A . 21 GLY CA 1 1
21 5939 1 1 22 GLY H H 28.786 -10.235 -2.592 1.00 . A A . 21 GLY H 1 1
21 5940 1 1 22 GLY HA2 H 26.593 -8.544 -3.033 1.00 . A A . 21 GLY HA2 1 1
21 5941 1 1 22 GLY HA3 H 26.613 -10.276 -3.321 1.00 . A A . 21 GLY HA3 1 1
21 5942 1 1 22 GLY N N 28.197 -9.557 -2.197 1.00 . A A . 21 GLY N 1 1
21 5943 1 1 22 GLY O O 25.657 -10.843 -0.962 1.00 . A A . 21 GLY O 1 1
22 5944 1 1 1 GLY C C 23.952 -7.069 0.375 1.00 . A A . -1 GLY C 1 1
22 5945 1 1 1 GLY CA C 24.647 -8.198 -0.372 1.00 . A A . -1 GLY CA 1 1
22 5946 1 1 1 GLY H1 H 26.263 -7.028 -1.086 1.00 . A A . -1 GLY H1 1 1
22 5947 1 1 1 GLY HA2 H 23.900 -8.789 -0.884 1.00 . A A . -1 GLY HA2 1 1
22 5948 1 1 1 GLY HA3 H 25.162 -8.828 0.339 1.00 . A A . -1 GLY HA3 1 1
22 5949 1 1 1 GLY N N 25.614 -7.716 -1.346 1.00 . A A . -1 GLY N 1 1
22 5950 1 1 1 GLY O O 23.880 -5.944 -0.125 1.00 . A A . -1 GLY O 1 1
22 5951 1 1 2 ASP C C 23.700 -5.238 2.810 1.00 . A A . 1 ASP C 1 1
22 5952 1 1 2 ASP CA C 22.749 -6.361 2.389 1.00 . A A . 1 ASP CA 1 1
22 5953 1 1 2 ASP CB C 22.129 -7.010 3.630 1.00 . A A . 1 ASP CB 1 1
22 5954 1 1 2 ASP CG C 21.016 -7.980 3.283 1.00 . A A . 1 ASP CG 1 1
22 5955 1 1 2 ASP H H 23.527 -8.278 1.924 1.00 . A A . 1 ASP H 1 1
22 5956 1 1 2 ASP HA H 21.960 -5.935 1.786 1.00 . A A . 1 ASP HA 1 1
22 5957 1 1 2 ASP HB2 H 22.896 -7.549 4.166 1.00 . A A . 1 ASP HB2 1 1
22 5958 1 1 2 ASP HB3 H 21.725 -6.239 4.268 1.00 . A A . 1 ASP HB3 1 1
22 5959 1 1 2 ASP N N 23.439 -7.365 1.576 1.00 . A A . 1 ASP N 1 1
22 5960 1 1 2 ASP O O 23.315 -4.066 2.831 1.00 . A A . 1 ASP O 1 1
22 5961 1 1 2 ASP OD1 O 19.860 -7.529 3.130 1.00 . A A . 1 ASP OD1 1 1
22 5962 1 1 2 ASP OD2 O 21.298 -9.191 3.161 1.00 . A A . 1 ASP OD2 1 1
22 5963 1 1 3 ALA C C 26.212 -3.593 2.448 1.00 . A A . 2 ALA C 1 1
22 5964 1 1 3 ALA CA C 25.953 -4.624 3.549 1.00 . A A . 2 ALA CA 1 1
22 5965 1 1 3 ALA CB C 27.252 -5.323 3.932 1.00 . A A . 2 ALA CB 1 1
22 5966 1 1 3 ALA H H 25.188 -6.550 3.094 1.00 . A A . 2 ALA H 1 1
22 5967 1 1 3 ALA HA H 25.579 -4.111 4.424 1.00 . A A . 2 ALA HA 1 1
22 5968 1 1 3 ALA HB1 H 27.631 -5.875 3.084 1.00 . A A . 2 ALA HB1 1 1
22 5969 1 1 3 ALA HB2 H 27.067 -6.003 4.751 1.00 . A A . 2 ALA HB2 1 1
22 5970 1 1 3 ALA HB3 H 27.981 -4.586 4.237 1.00 . A A . 2 ALA HB3 1 1
22 5971 1 1 3 ALA N N 24.944 -5.602 3.137 1.00 . A A . 2 ALA N 1 1
22 5972 1 1 3 ALA O O 26.503 -2.430 2.735 1.00 . A A . 2 ALA O 1 1
22 5973 1 1 4 TYR C C 25.322 -1.977 0.041 1.00 . A A . 3 TYR C 1 1
22 5974 1 1 4 TYR CA C 26.316 -3.141 0.044 1.00 . A A . 3 TYR CA 1 1
22 5975 1 1 4 TYR CB C 26.210 -3.927 -1.266 1.00 . A A . 3 TYR CB 1 1
22 5976 1 1 4 TYR CD1 C 28.101 -3.034 -2.685 1.00 . A A . 3 TYR CD1 1 1
22 5977 1 1 4 TYR CD2 C 25.865 -2.621 -3.402 1.00 . A A . 3 TYR CD2 1 1
22 5978 1 1 4 TYR CE1 C 28.583 -2.354 -3.785 1.00 . A A . 3 TYR CE1 1 1
22 5979 1 1 4 TYR CE2 C 26.342 -1.940 -4.505 1.00 . A A . 3 TYR CE2 1 1
22 5980 1 1 4 TYR CG C 26.735 -3.180 -2.473 1.00 . A A . 3 TYR CG 1 1
22 5981 1 1 4 TYR CZ C 27.700 -1.809 -4.692 1.00 . A A . 3 TYR CZ 1 1
22 5982 1 1 4 TYR H H 25.863 -4.962 1.024 1.00 . A A . 3 TYR H 1 1
22 5983 1 1 4 TYR HA H 27.313 -2.739 0.129 1.00 . A A . 3 TYR HA 1 1
22 5984 1 1 4 TYR HB2 H 26.774 -4.843 -1.173 1.00 . A A . 3 TYR HB2 1 1
22 5985 1 1 4 TYR HB3 H 25.172 -4.167 -1.449 1.00 . A A . 3 TYR HB3 1 1
22 5986 1 1 4 TYR HD1 H 28.794 -3.461 -1.972 1.00 . A A . 3 TYR HD1 1 1
22 5987 1 1 4 TYR HD2 H 24.801 -2.725 -3.252 1.00 . A A . 3 TYR HD2 1 1
22 5988 1 1 4 TYR HE1 H 29.648 -2.252 -3.932 1.00 . A A . 3 TYR HE1 1 1
22 5989 1 1 4 TYR HE2 H 25.650 -1.512 -5.215 1.00 . A A . 3 TYR HE2 1 1
22 5990 1 1 4 TYR HH H 28.264 -1.737 -6.529 1.00 . A A . 3 TYR HH 1 1
22 5991 1 1 4 TYR N N 26.099 -4.026 1.188 1.00 . A A . 3 TYR N 1 1
22 5992 1 1 4 TYR O O 25.659 -0.870 -0.383 1.00 . A A . 3 TYR O 1 1
22 5993 1 1 4 TYR OH O 28.179 -1.130 -5.789 1.00 . A A . 3 TYR OH 1 1
22 5994 1 1 5 ALA C C 23.527 -0.013 1.428 1.00 . A A . 4 ALA C 1 1
22 5995 1 1 5 ALA CA C 23.066 -1.199 0.579 1.00 . A A . 4 ALA CA 1 1
22 5996 1 1 5 ALA CB C 21.765 -1.773 1.126 1.00 . A A . 4 ALA CB 1 1
22 5997 1 1 5 ALA H H 23.892 -3.132 0.849 1.00 . A A . 4 ALA H 1 1
22 5998 1 1 5 ALA HA H 22.885 -0.856 -0.429 1.00 . A A . 4 ALA HA 1 1
22 5999 1 1 5 ALA HB1 H 21.534 -2.695 0.614 1.00 . A A . 4 ALA HB1 1 1
22 6000 1 1 5 ALA HB2 H 20.966 -1.063 0.968 1.00 . A A . 4 ALA HB2 1 1
22 6001 1 1 5 ALA HB3 H 21.870 -1.965 2.184 1.00 . A A . 4 ALA HB3 1 1
22 6002 1 1 5 ALA N N 24.100 -2.232 0.522 1.00 . A A . 4 ALA N 1 1
22 6003 1 1 5 ALA O O 23.410 1.140 1.010 1.00 . A A . 4 ALA O 1 1
22 6004 1 1 6 GLN C C 25.816 1.392 2.942 1.00 . A A . 5 GLN C 1 1
22 6005 1 1 6 GLN CA C 24.565 0.729 3.517 1.00 . A A . 5 GLN CA 1 1
22 6006 1 1 6 GLN CB C 24.877 0.139 4.895 1.00 . A A . 5 GLN CB 1 1
22 6007 1 1 6 GLN CD C 23.746 -1.587 6.358 1.00 . A A . 5 GLN CD 1 1
22 6008 1 1 6 GLN CG C 23.637 -0.223 5.700 1.00 . A A . 5 GLN CG 1 1
22 6009 1 1 6 GLN H H 24.143 -1.250 2.882 1.00 . A A . 5 GLN H 1 1
22 6010 1 1 6 GLN HA H 23.793 1.476 3.620 1.00 . A A . 5 GLN HA 1 1
22 6011 1 1 6 GLN HB2 H 25.469 -0.755 4.766 1.00 . A A . 5 GLN HB2 1 1
22 6012 1 1 6 GLN HB3 H 25.449 0.859 5.463 1.00 . A A . 5 GLN HB3 1 1
22 6013 1 1 6 GLN HE21 H 23.021 -2.469 4.726 1.00 . A A . 5 GLN HE21 1 1
22 6014 1 1 6 GLN HE22 H 23.414 -3.522 6.039 1.00 . A A . 5 GLN HE22 1 1
22 6015 1 1 6 GLN HG2 H 23.495 0.520 6.470 1.00 . A A . 5 GLN HG2 1 1
22 6016 1 1 6 GLN HG3 H 22.783 -0.225 5.039 1.00 . A A . 5 GLN HG3 1 1
22 6017 1 1 6 GLN N N 24.068 -0.309 2.614 1.00 . A A . 5 GLN N 1 1
22 6018 1 1 6 GLN NE2 N 23.355 -2.631 5.633 1.00 . A A . 5 GLN NE2 1 1
22 6019 1 1 6 GLN O O 26.009 2.600 3.088 1.00 . A A . 5 GLN O 1 1
22 6020 1 1 6 GLN OE1 O 24.180 -1.700 7.504 1.00 . A A . 5 GLN OE1 1 1
22 6021 1 1 7 TRP C C 27.573 2.166 0.626 1.00 . A A . 6 TRP C 1 1
22 6022 1 1 7 TRP CA C 27.884 1.090 1.668 1.00 . A A . 6 TRP CA 1 1
22 6023 1 1 7 TRP CB C 28.658 -0.067 1.028 1.00 . A A . 6 TRP CB 1 1
22 6024 1 1 7 TRP CD1 C 31.120 0.648 1.063 1.00 . A A . 6 TRP CD1 1 1
22 6025 1 1 7 TRP CD2 C 30.235 0.488 -0.985 1.00 . A A . 6 TRP CD2 1 1
22 6026 1 1 7 TRP CE2 C 31.578 0.887 -1.109 1.00 . A A . 6 TRP CE2 1 1
22 6027 1 1 7 TRP CE3 C 29.473 0.319 -2.142 1.00 . A A . 6 TRP CE3 1 1
22 6028 1 1 7 TRP CG C 29.961 0.342 0.411 1.00 . A A . 6 TRP CG 1 1
22 6029 1 1 7 TRP CH2 C 31.405 0.948 -3.459 1.00 . A A . 6 TRP CH2 1 1
22 6030 1 1 7 TRP CZ2 C 32.173 1.120 -2.345 1.00 . A A . 6 TRP CZ2 1 1
22 6031 1 1 7 TRP CZ3 C 30.066 0.552 -3.368 1.00 . A A . 6 TRP CZ3 1 1
22 6032 1 1 7 TRP H H 26.435 -0.361 2.198 1.00 . A A . 6 TRP H 1 1
22 6033 1 1 7 TRP HA H 28.489 1.529 2.449 1.00 . A A . 6 TRP HA 1 1
22 6034 1 1 7 TRP HB2 H 28.867 -0.809 1.782 1.00 . A A . 6 TRP HB2 1 1
22 6035 1 1 7 TRP HB3 H 28.048 -0.513 0.254 1.00 . A A . 6 TRP HB3 1 1
22 6036 1 1 7 TRP HD1 H 31.237 0.630 2.135 1.00 . A A . 6 TRP HD1 1 1
22 6037 1 1 7 TRP HE1 H 33.016 1.236 0.377 1.00 . A A . 6 TRP HE1 1 1
22 6038 1 1 7 TRP HE3 H 28.441 0.012 -2.088 1.00 . A A . 6 TRP HE3 1 1
22 6039 1 1 7 TRP HH2 H 31.830 1.119 -4.434 1.00 . A A . 6 TRP HH2 1 1
22 6040 1 1 7 TRP HZ2 H 33.202 1.426 -2.440 1.00 . A A . 6 TRP HZ2 1 1
22 6041 1 1 7 TRP HZ3 H 29.492 0.427 -4.274 1.00 . A A . 6 TRP HZ3 1 1
22 6042 1 1 7 TRP N N 26.654 0.591 2.280 1.00 . A A . 6 TRP N 1 1
22 6043 1 1 7 TRP NE1 N 32.097 0.978 0.156 1.00 . A A . 6 TRP NE1 1 1
22 6044 1 1 7 TRP O O 28.255 3.191 0.561 1.00 . A A . 6 TRP O 1 1
22 6045 1 1 8 LEU C C 25.571 4.166 -0.553 1.00 . A A . 7 LEU C 1 1
22 6046 1 1 8 LEU CA C 26.115 2.893 -1.200 1.00 . A A . 7 LEU CA 1 1
22 6047 1 1 8 LEU CB C 25.043 2.282 -2.111 1.00 . A A . 7 LEU CB 1 1
22 6048 1 1 8 LEU CD1 C 24.407 0.726 -3.970 1.00 . A A . 7 LEU CD1 1 1
22 6049 1 1 8 LEU CD2 C 26.409 2.207 -4.234 1.00 . A A . 7 LEU CD2 1 1
22 6050 1 1 8 LEU CG C 25.566 1.399 -3.250 1.00 . A A . 7 LEU CG 1 1
22 6051 1 1 8 LEU H H 26.017 1.104 -0.066 1.00 . A A . 7 LEU H 1 1
22 6052 1 1 8 LEU HA H 26.983 3.145 -1.789 1.00 . A A . 7 LEU HA 1 1
22 6053 1 1 8 LEU HB2 H 24.384 1.685 -1.498 1.00 . A A . 7 LEU HB2 1 1
22 6054 1 1 8 LEU HB3 H 24.468 3.088 -2.544 1.00 . A A . 7 LEU HB3 1 1
22 6055 1 1 8 LEU HD11 H 24.722 0.424 -4.958 1.00 . A A . 7 LEU HD11 1 1
22 6056 1 1 8 LEU HD12 H 23.581 1.417 -4.052 1.00 . A A . 7 LEU HD12 1 1
22 6057 1 1 8 LEU HD13 H 24.093 -0.144 -3.412 1.00 . A A . 7 LEU HD13 1 1
22 6058 1 1 8 LEU HD21 H 27.454 2.099 -3.985 1.00 . A A . 7 LEU HD21 1 1
22 6059 1 1 8 LEU HD22 H 26.131 3.249 -4.184 1.00 . A A . 7 LEU HD22 1 1
22 6060 1 1 8 LEU HD23 H 26.241 1.840 -5.236 1.00 . A A . 7 LEU HD23 1 1
22 6061 1 1 8 LEU HG H 26.190 0.624 -2.832 1.00 . A A . 7 LEU HG 1 1
22 6062 1 1 8 LEU N N 26.528 1.934 -0.175 1.00 . A A . 7 LEU N 1 1
22 6063 1 1 8 LEU O O 25.840 5.273 -1.022 1.00 . A A . 7 LEU O 1 1
22 6064 1 1 9 ALA C C 25.308 6.045 1.827 1.00 . A A . 8 ALA C 1 1
22 6065 1 1 9 ALA CA C 24.227 5.124 1.260 1.00 . A A . 8 ALA CA 1 1
22 6066 1 1 9 ALA CB C 23.323 4.625 2.376 1.00 . A A . 8 ALA CB 1 1
22 6067 1 1 9 ALA H H 24.638 3.086 0.856 1.00 . A A . 8 ALA H 1 1
22 6068 1 1 9 ALA HA H 23.618 5.685 0.569 1.00 . A A . 8 ALA HA 1 1
22 6069 1 1 9 ALA HB1 H 23.540 5.165 3.285 1.00 . A A . 8 ALA HB1 1 1
22 6070 1 1 9 ALA HB2 H 23.492 3.570 2.533 1.00 . A A . 8 ALA HB2 1 1
22 6071 1 1 9 ALA HB3 H 22.292 4.787 2.098 1.00 . A A . 8 ALA HB3 1 1
22 6072 1 1 9 ALA N N 24.809 3.996 0.533 1.00 . A A . 8 ALA N 1 1
22 6073 1 1 9 ALA O O 25.084 7.246 1.989 1.00 . A A . 8 ALA O 1 1
22 6074 1 1 10 ASP C C 28.396 6.959 1.561 1.00 . A A . 9 ASP C 1 1
22 6075 1 1 10 ASP CA C 27.599 6.250 2.668 1.00 . A A . 9 ASP CA 1 1
22 6076 1 1 10 ASP CB C 28.527 5.337 3.477 1.00 . A A . 9 ASP CB 1 1
22 6077 1 1 10 ASP CG C 29.149 6.051 4.662 1.00 . A A . 9 ASP CG 1 1
22 6078 1 1 10 ASP H H 26.601 4.517 1.970 1.00 . A A . 9 ASP H 1 1
22 6079 1 1 10 ASP HA H 27.188 6.999 3.328 1.00 . A A . 9 ASP HA 1 1
22 6080 1 1 10 ASP HB2 H 27.961 4.495 3.847 1.00 . A A . 9 ASP HB2 1 1
22 6081 1 1 10 ASP HB3 H 29.320 4.979 2.837 1.00 . A A . 9 ASP HB3 1 1
22 6082 1 1 10 ASP N N 26.482 5.477 2.124 1.00 . A A . 9 ASP N 1 1
22 6083 1 1 10 ASP O O 29.449 7.542 1.828 1.00 . A A . 9 ASP O 1 1
22 6084 1 1 10 ASP OD1 O 28.506 6.096 5.731 1.00 . A A . 9 ASP OD1 1 1
22 6085 1 1 10 ASP OD2 O 30.278 6.566 4.520 1.00 . A A . 9 ASP OD2 1 1
22 6086 1 1 11 GLY C C 29.328 6.588 -1.677 1.00 . A A . 10 GLY C 1 1
22 6087 1 1 11 GLY CA C 28.565 7.561 -0.789 1.00 . A A . 10 GLY CA 1 1
22 6088 1 1 11 GLY H H 27.047 6.442 0.163 1.00 . A A . 10 GLY H 1 1
22 6089 1 1 11 GLY HA2 H 27.829 8.071 -1.391 1.00 . A A . 10 GLY HA2 1 1
22 6090 1 1 11 GLY HA3 H 29.258 8.289 -0.398 1.00 . A A . 10 GLY HA3 1 1
22 6091 1 1 11 GLY N N 27.888 6.914 0.324 1.00 . A A . 10 GLY N 1 1
22 6092 1 1 11 GLY O O 30.072 7.016 -2.563 1.00 . A A . 10 GLY O 1 1
22 6093 1 1 12 GLY C C 31.353 4.391 -2.107 1.00 . A A . 11 GLY C 1 1
22 6094 1 1 12 GLY CA C 29.842 4.290 -2.253 1.00 . A A . 11 GLY CA 1 1
22 6095 1 1 12 GLY H H 28.547 4.992 -0.735 1.00 . A A . 11 GLY H 1 1
22 6096 1 1 12 GLY HA2 H 29.525 3.304 -1.943 1.00 . A A . 11 GLY HA2 1 1
22 6097 1 1 12 GLY HA3 H 29.574 4.436 -3.286 1.00 . A A . 11 GLY HA3 1 1
22 6098 1 1 12 GLY N N 29.150 5.282 -1.450 1.00 . A A . 11 GLY N 1 1
22 6099 1 1 12 GLY O O 31.853 4.463 -0.987 1.00 . A A . 11 GLY O 1 1
22 6100 1 1 13 PRO C C 34.077 5.660 -2.290 1.00 . A A . 12 PRO C 1 1
22 6101 1 1 13 PRO CA C 33.585 4.508 -3.174 1.00 . A A . 12 PRO CA 1 1
22 6102 1 1 13 PRO CB C 33.968 4.768 -4.636 1.00 . A A . 12 PRO CB 1 1
22 6103 1 1 13 PRO CD C 31.617 4.317 -4.611 1.00 . A A . 12 PRO CD 1 1
22 6104 1 1 13 PRO CG C 32.870 4.157 -5.430 1.00 . A A . 12 PRO CG 1 1
22 6105 1 1 13 PRO HA H 34.033 3.582 -2.837 1.00 . A A . 12 PRO HA 1 1
22 6106 1 1 13 PRO HB2 H 34.034 5.833 -4.807 1.00 . A A . 12 PRO HB2 1 1
22 6107 1 1 13 PRO HB3 H 34.921 4.305 -4.856 1.00 . A A . 12 PRO HB3 1 1
22 6108 1 1 13 PRO HD2 H 31.094 5.220 -4.892 1.00 . A A . 12 PRO HD2 1 1
22 6109 1 1 13 PRO HD3 H 30.980 3.455 -4.738 1.00 . A A . 12 PRO HD3 1 1
22 6110 1 1 13 PRO HG2 H 32.769 4.674 -6.373 1.00 . A A . 12 PRO HG2 1 1
22 6111 1 1 13 PRO HG3 H 33.078 3.111 -5.596 1.00 . A A . 12 PRO HG3 1 1
22 6112 1 1 13 PRO N N 32.117 4.405 -3.222 1.00 . A A . 12 PRO N 1 1
22 6113 1 1 13 PRO O O 35.087 5.528 -1.596 1.00 . A A . 12 PRO O 1 1
22 6114 1 1 14 SER C C 33.631 7.726 -0.036 1.00 . A A . 13 SER C 1 1
22 6115 1 1 14 SER CA C 33.730 7.973 -1.546 1.00 . A A . 13 SER CA 1 1
22 6116 1 1 14 SER CB C 32.847 9.164 -1.937 1.00 . A A . 13 SER CB 1 1
22 6117 1 1 14 SER H H 32.574 6.833 -2.910 1.00 . A A . 13 SER H 1 1
22 6118 1 1 14 SER HA H 34.755 8.214 -1.785 1.00 . A A . 13 SER HA 1 1
22 6119 1 1 14 SER HB2 H 33.291 10.075 -1.565 1.00 . A A . 13 SER HB2 1 1
22 6120 1 1 14 SER HB3 H 32.772 9.215 -3.014 1.00 . A A . 13 SER HB3 1 1
22 6121 1 1 14 SER HG H 31.475 9.573 -0.598 1.00 . A A . 13 SER HG 1 1
22 6122 1 1 14 SER N N 33.363 6.791 -2.332 1.00 . A A . 13 SER N 1 1
22 6123 1 1 14 SER O O 34.309 8.396 0.746 1.00 . A A . 13 SER O 1 1
22 6124 1 1 14 SER OG O 31.543 9.041 -1.394 1.00 . A A . 13 SER OG 1 1
22 6125 1 1 15 SER C C 33.941 6.231 2.499 1.00 . A A . 14 SER C 1 1
22 6126 1 1 15 SER CA C 32.604 6.443 1.785 1.00 . A A . 14 SER CA 1 1
22 6127 1 1 15 SER CB C 31.734 5.191 1.927 1.00 . A A . 14 SER CB 1 1
22 6128 1 1 15 SER H H 32.271 6.273 -0.297 1.00 . A A . 14 SER H 1 1
22 6129 1 1 15 SER HA H 32.093 7.274 2.250 1.00 . A A . 14 SER HA 1 1
22 6130 1 1 15 SER HB2 H 31.439 5.081 2.955 1.00 . A A . 14 SER HB2 1 1
22 6131 1 1 15 SER HB3 H 30.854 5.293 1.308 1.00 . A A . 14 SER HB3 1 1
22 6132 1 1 15 SER HG H 32.033 3.660 0.742 1.00 . A A . 14 SER HG 1 1
22 6133 1 1 15 SER N N 32.787 6.770 0.370 1.00 . A A . 14 SER N 1 1
22 6134 1 1 15 SER O O 34.097 6.609 3.661 1.00 . A A . 14 SER O 1 1
22 6135 1 1 15 SER OG O 32.437 4.026 1.531 1.00 . A A . 14 SER OG 1 1
22 6136 1 1 16 GLY C C 36.357 3.941 2.887 1.00 . A A . 15 GLY C 1 1
22 6137 1 1 16 GLY CA C 36.207 5.366 2.378 1.00 . A A . 15 GLY CA 1 1
22 6138 1 1 16 GLY H H 34.717 5.341 0.876 1.00 . A A . 15 GLY H 1 1
22 6139 1 1 16 GLY HA2 H 36.962 5.546 1.627 1.00 . A A . 15 GLY HA2 1 1
22 6140 1 1 16 GLY HA3 H 36.365 6.048 3.201 1.00 . A A . 15 GLY HA3 1 1
22 6141 1 1 16 GLY N N 34.900 5.622 1.796 1.00 . A A . 15 GLY N 1 1
22 6142 1 1 16 GLY O O 37.212 3.669 3.731 1.00 . A A . 15 GLY O 1 1
22 6143 1 1 17 ARG C C 35.400 0.713 1.566 1.00 . A A . 16 ARG C 1 1
22 6144 1 1 17 ARG CA C 35.567 1.628 2.779 1.00 . A A . 16 ARG CA 1 1
22 6145 1 1 17 ARG CB C 34.479 1.325 3.821 1.00 . A A . 16 ARG CB 1 1
22 6146 1 1 17 ARG CD C 32.293 1.998 4.880 1.00 . A A . 16 ARG CD 1 1
22 6147 1 1 17 ARG CG C 33.254 2.225 3.722 1.00 . A A . 16 ARG CG 1 1
22 6148 1 1 17 ARG CZ C 30.450 0.353 5.117 1.00 . A A . 16 ARG CZ 1 1
22 6149 1 1 17 ARG H H 34.865 3.310 1.705 1.00 . A A . 16 ARG H 1 1
22 6150 1 1 17 ARG HA H 36.535 1.444 3.221 1.00 . A A . 16 ARG HA 1 1
22 6151 1 1 17 ARG HB2 H 34.154 0.302 3.695 1.00 . A A . 16 ARG HB2 1 1
22 6152 1 1 17 ARG HB3 H 34.902 1.438 4.808 1.00 . A A . 16 ARG HB3 1 1
22 6153 1 1 17 ARG HD2 H 32.823 2.157 5.807 1.00 . A A . 16 ARG HD2 1 1
22 6154 1 1 17 ARG HD3 H 31.487 2.711 4.801 1.00 . A A . 16 ARG HD3 1 1
22 6155 1 1 17 ARG HE H 32.352 -0.096 4.688 1.00 . A A . 16 ARG HE 1 1
22 6156 1 1 17 ARG HG2 H 33.575 3.256 3.735 1.00 . A A . 16 ARG HG2 1 1
22 6157 1 1 17 ARG HG3 H 32.743 2.017 2.794 1.00 . A A . 16 ARG HG3 1 1
22 6158 1 1 17 ARG HH11 H 29.869 2.270 5.439 1.00 . A A . 16 ARG HH11 1 1
22 6159 1 1 17 ARG HH12 H 28.617 1.083 5.574 1.00 . A A . 16 ARG HH12 1 1
22 6160 1 1 17 ARG HH21 H 30.692 -1.641 4.872 1.00 . A A . 16 ARG HH21 1 1
22 6161 1 1 17 ARG HH22 H 29.082 -1.132 5.255 1.00 . A A . 16 ARG HH22 1 1
22 6162 1 1 17 ARG N N 35.524 3.031 2.375 1.00 . A A . 16 ARG N 1 1
22 6163 1 1 17 ARG NE N 31.735 0.643 4.879 1.00 . A A . 16 ARG NE 1 1
22 6164 1 1 17 ARG NH1 N 29.575 1.316 5.400 1.00 . A A . 16 ARG NH1 1 1
22 6165 1 1 17 ARG NH2 N 30.041 -0.910 5.078 1.00 . A A . 16 ARG NH2 1 1
22 6166 1 1 17 ARG O O 34.854 1.125 0.540 1.00 . A A . 16 ARG O 1 1
22 6167 1 1 18 PRO C C 34.337 -2.020 0.370 1.00 . A A . 17 PRO C 1 1
22 6168 1 1 18 PRO CA C 35.767 -1.511 0.563 1.00 . A A . 17 PRO CA 1 1
22 6169 1 1 18 PRO CB C 36.687 -2.651 1.005 1.00 . A A . 17 PRO CB 1 1
22 6170 1 1 18 PRO CD C 36.541 -1.126 2.846 1.00 . A A . 17 PRO CD 1 1
22 6171 1 1 18 PRO CG C 36.688 -2.581 2.494 1.00 . A A . 17 PRO CG 1 1
22 6172 1 1 18 PRO HA H 36.129 -1.092 -0.364 1.00 . A A . 17 PRO HA 1 1
22 6173 1 1 18 PRO HB2 H 36.293 -3.594 0.653 1.00 . A A . 17 PRO HB2 1 1
22 6174 1 1 18 PRO HB3 H 37.677 -2.495 0.603 1.00 . A A . 17 PRO HB3 1 1
22 6175 1 1 18 PRO HD2 H 35.928 -1.013 3.728 1.00 . A A . 17 PRO HD2 1 1
22 6176 1 1 18 PRO HD3 H 37.511 -0.676 2.998 1.00 . A A . 17 PRO HD3 1 1
22 6177 1 1 18 PRO HG2 H 35.857 -3.147 2.888 1.00 . A A . 17 PRO HG2 1 1
22 6178 1 1 18 PRO HG3 H 37.621 -2.967 2.879 1.00 . A A . 17 PRO HG3 1 1
22 6179 1 1 18 PRO N N 35.871 -0.547 1.662 1.00 . A A . 17 PRO N 1 1
22 6180 1 1 18 PRO O O 33.629 -2.277 1.347 1.00 . A A . 17 PRO O 1 1
22 6181 1 1 19 PRO C C 32.307 -4.085 -0.712 1.00 . A A . 18 PRO C 1 1
22 6182 1 1 19 PRO CA C 32.536 -2.652 -1.205 1.00 . A A . 18 PRO CA 1 1
22 6183 1 1 19 PRO CB C 32.468 -2.597 -2.742 1.00 . A A . 18 PRO CB 1 1
22 6184 1 1 19 PRO CD C 34.667 -1.887 -2.115 1.00 . A A . 18 PRO CD 1 1
22 6185 1 1 19 PRO CG C 33.889 -2.588 -3.193 1.00 . A A . 18 PRO CG 1 1
22 6186 1 1 19 PRO HA H 31.783 -1.998 -0.783 1.00 . A A . 18 PRO HA 1 1
22 6187 1 1 19 PRO HB2 H 31.947 -3.469 -3.116 1.00 . A A . 18 PRO HB2 1 1
22 6188 1 1 19 PRO HB3 H 31.951 -1.702 -3.056 1.00 . A A . 18 PRO HB3 1 1
22 6189 1 1 19 PRO HD2 H 35.664 -2.297 -2.043 1.00 . A A . 18 PRO HD2 1 1
22 6190 1 1 19 PRO HD3 H 34.707 -0.826 -2.308 1.00 . A A . 18 PRO HD3 1 1
22 6191 1 1 19 PRO HG2 H 34.244 -3.601 -3.311 1.00 . A A . 18 PRO HG2 1 1
22 6192 1 1 19 PRO HG3 H 33.974 -2.049 -4.126 1.00 . A A . 18 PRO HG3 1 1
22 6193 1 1 19 PRO N N 33.890 -2.171 -0.894 1.00 . A A . 18 PRO N 1 1
22 6194 1 1 19 PRO O O 32.905 -5.025 -1.235 1.00 . A A . 18 PRO O 1 1
22 6195 1 1 20 PRO C C 30.311 -6.462 -0.097 1.00 . A A . 19 PRO C 1 1
22 6196 1 1 20 PRO CA C 31.134 -5.598 0.866 1.00 . A A . 19 PRO CA 1 1
22 6197 1 1 20 PRO CB C 30.317 -5.297 2.141 1.00 . A A . 19 PRO CB 1 1
22 6198 1 1 20 PRO CD C 30.689 -3.211 0.994 1.00 . A A . 19 PRO CD 1 1
22 6199 1 1 20 PRO CG C 30.363 -3.816 2.329 1.00 . A A . 19 PRO CG 1 1
22 6200 1 1 20 PRO HA H 32.041 -6.127 1.127 1.00 . A A . 19 PRO HA 1 1
22 6201 1 1 20 PRO HB2 H 29.302 -5.636 2.004 1.00 . A A . 19 PRO HB2 1 1
22 6202 1 1 20 PRO HB3 H 30.755 -5.810 2.987 1.00 . A A . 19 PRO HB3 1 1
22 6203 1 1 20 PRO HD2 H 29.787 -2.973 0.457 1.00 . A A . 19 PRO HD2 1 1
22 6204 1 1 20 PRO HD3 H 31.296 -2.331 1.127 1.00 . A A . 19 PRO HD3 1 1
22 6205 1 1 20 PRO HG2 H 29.401 -3.463 2.669 1.00 . A A . 19 PRO HG2 1 1
22 6206 1 1 20 PRO HG3 H 31.128 -3.564 3.049 1.00 . A A . 19 PRO HG3 1 1
22 6207 1 1 20 PRO N N 31.437 -4.271 0.307 1.00 . A A . 19 PRO N 1 1
22 6208 1 1 20 PRO O O 29.141 -6.754 0.163 1.00 . A A . 19 PRO O 1 1
22 6209 1 1 21 SER C C 28.885 -7.173 -2.576 1.00 . A A . 20 SER C 1 1
22 6210 1 1 21 SER CA C 30.275 -7.717 -2.212 1.00 . A A . 20 SER CA 1 1
22 6211 1 1 21 SER CB C 30.173 -9.152 -1.691 1.00 . A A . 20 SER CB 1 1
22 6212 1 1 21 SER H H 31.873 -6.619 -1.343 1.00 . A A . 20 SER H 1 1
22 6213 1 1 21 SER HA H 30.887 -7.715 -3.104 1.00 . A A . 20 SER HA 1 1
22 6214 1 1 21 SER HB2 H 31.004 -9.346 -1.027 1.00 . A A . 20 SER HB2 1 1
22 6215 1 1 21 SER HB3 H 29.246 -9.273 -1.150 1.00 . A A . 20 SER HB3 1 1
22 6216 1 1 21 SER HG H 31.088 -10.471 -2.814 1.00 . A A . 20 SER HG 1 1
22 6217 1 1 21 SER N N 30.938 -6.877 -1.204 1.00 . A A . 20 SER N 1 1
22 6218 1 1 21 SER O O 28.594 -5.996 -2.356 1.00 . A A . 20 SER O 1 1
22 6219 1 1 21 SER OG O 30.210 -10.088 -2.755 1.00 . A A . 20 SER OG 1 1
22 6220 1 1 22 GLY C C 25.635 -8.197 -2.591 1.00 . A A . 21 GLY C 1 1
22 6221 1 1 22 GLY CA C 26.692 -7.623 -3.514 1.00 . A A . 21 GLY CA 1 1
22 6222 1 1 22 GLY H H 28.317 -8.960 -3.292 1.00 . A A . 21 GLY H 1 1
22 6223 1 1 22 GLY HA2 H 26.635 -6.544 -3.485 1.00 . A A . 21 GLY HA2 1 1
22 6224 1 1 22 GLY HA3 H 26.495 -7.956 -4.522 1.00 . A A . 21 GLY HA3 1 1
22 6225 1 1 22 GLY N N 28.034 -8.035 -3.136 1.00 . A A . 21 GLY N 1 1
22 6226 1 1 22 GLY O O 24.858 -9.065 -2.993 1.00 . A A . 21 GLY O 1 1
23 6227 1 1 1 GLY C C 23.073 -6.489 -0.374 1.00 . A A . -1 GLY C 1 1
23 6228 1 1 1 GLY CA C 23.454 -7.566 -1.377 1.00 . A A . -1 GLY CA 1 1
23 6229 1 1 1 GLY H1 H 24.377 -9.400 -0.846 1.00 . A A . -1 GLY H1 1 1
23 6230 1 1 1 GLY HA2 H 23.770 -7.090 -2.294 1.00 . A A . -1 GLY HA2 1 1
23 6231 1 1 1 GLY HA3 H 22.584 -8.172 -1.583 1.00 . A A . -1 GLY HA3 1 1
23 6232 1 1 1 GLY N N 24.527 -8.433 -0.907 1.00 . A A . -1 GLY N 1 1
23 6233 1 1 1 GLY O O 23.205 -5.298 -0.659 1.00 . A A . -1 GLY O 1 1
23 6234 1 1 2 ASP C C 23.360 -5.089 2.302 1.00 . A A . 1 ASP C 1 1
23 6235 1 1 2 ASP CA C 22.191 -5.972 1.854 1.00 . A A . 1 ASP CA 1 1
23 6236 1 1 2 ASP CB C 21.612 -6.729 3.056 1.00 . A A . 1 ASP CB 1 1
23 6237 1 1 2 ASP CG C 22.615 -7.673 3.699 1.00 . A A . 1 ASP CG 1 1
23 6238 1 1 2 ASP H H 22.515 -7.874 0.966 1.00 . A A . 1 ASP H 1 1
23 6239 1 1 2 ASP HA H 21.421 -5.333 1.442 1.00 . A A . 1 ASP HA 1 1
23 6240 1 1 2 ASP HB2 H 21.291 -6.016 3.801 1.00 . A A . 1 ASP HB2 1 1
23 6241 1 1 2 ASP HB3 H 20.760 -7.307 2.730 1.00 . A A . 1 ASP HB3 1 1
23 6242 1 1 2 ASP N N 22.597 -6.909 0.801 1.00 . A A . 1 ASP N 1 1
23 6243 1 1 2 ASP O O 23.183 -3.892 2.538 1.00 . A A . 1 ASP O 1 1
23 6244 1 1 2 ASP OD1 O 22.789 -8.797 3.183 1.00 . A A . 1 ASP OD1 1 1
23 6245 1 1 2 ASP OD2 O 23.227 -7.285 4.716 1.00 . A A . 1 ASP OD2 1 1
23 6246 1 1 3 ALA C C 26.088 -3.833 1.832 1.00 . A A . 2 ALA C 1 1
23 6247 1 1 3 ALA CA C 25.748 -4.944 2.827 1.00 . A A . 2 ALA CA 1 1
23 6248 1 1 3 ALA CB C 26.933 -5.889 2.991 1.00 . A A . 2 ALA CB 1 1
23 6249 1 1 3 ALA H H 24.630 -6.638 2.204 1.00 . A A . 2 ALA H 1 1
23 6250 1 1 3 ALA HA H 25.541 -4.497 3.788 1.00 . A A . 2 ALA HA 1 1
23 6251 1 1 3 ALA HB1 H 26.685 -6.656 3.710 1.00 . A A . 2 ALA HB1 1 1
23 6252 1 1 3 ALA HB2 H 27.790 -5.332 3.342 1.00 . A A . 2 ALA HB2 1 1
23 6253 1 1 3 ALA HB3 H 27.166 -6.345 2.040 1.00 . A A . 2 ALA HB3 1 1
23 6254 1 1 3 ALA N N 24.552 -5.683 2.411 1.00 . A A . 2 ALA N 1 1
23 6255 1 1 3 ALA O O 26.515 -2.747 2.228 1.00 . A A . 2 ALA O 1 1
23 6256 1 1 4 TYR C C 25.245 -1.922 -0.403 1.00 . A A . 3 TYR C 1 1
23 6257 1 1 4 TYR CA C 26.166 -3.141 -0.516 1.00 . A A . 3 TYR CA 1 1
23 6258 1 1 4 TYR CB C 26.001 -3.796 -1.890 1.00 . A A . 3 TYR CB 1 1
23 6259 1 1 4 TYR CD1 C 27.978 -2.957 -3.220 1.00 . A A . 3 TYR CD1 1 1
23 6260 1 1 4 TYR CD2 C 25.795 -2.293 -3.908 1.00 . A A . 3 TYR CD2 1 1
23 6261 1 1 4 TYR CE1 C 28.530 -2.232 -4.259 1.00 . A A . 3 TYR CE1 1 1
23 6262 1 1 4 TYR CE2 C 26.338 -1.568 -4.950 1.00 . A A . 3 TYR CE2 1 1
23 6263 1 1 4 TYR CG C 26.603 -2.999 -3.026 1.00 . A A . 3 TYR CG 1 1
23 6264 1 1 4 TYR CZ C 27.706 -1.540 -5.121 1.00 . A A . 3 TYR CZ 1 1
23 6265 1 1 4 TYR H H 25.543 -4.995 0.294 1.00 . A A . 3 TYR H 1 1
23 6266 1 1 4 TYR HA H 27.188 -2.813 -0.404 1.00 . A A . 3 TYR HA 1 1
23 6267 1 1 4 TYR HB2 H 26.480 -4.764 -1.877 1.00 . A A . 3 TYR HB2 1 1
23 6268 1 1 4 TYR HB3 H 24.948 -3.925 -2.094 1.00 . A A . 3 TYR HB3 1 1
23 6269 1 1 4 TYR HD1 H 28.621 -3.500 -2.543 1.00 . A A . 3 TYR HD1 1 1
23 6270 1 1 4 TYR HD2 H 24.723 -2.316 -3.771 1.00 . A A . 3 TYR HD2 1 1
23 6271 1 1 4 TYR HE1 H 29.601 -2.210 -4.392 1.00 . A A . 3 TYR HE1 1 1
23 6272 1 1 4 TYR HE2 H 25.693 -1.026 -5.624 1.00 . A A . 3 TYR HE2 1 1
23 6273 1 1 4 TYR HH H 28.179 0.121 -5.967 1.00 . A A . 3 TYR HH 1 1
23 6274 1 1 4 TYR N N 25.889 -4.112 0.542 1.00 . A A . 3 TYR N 1 1
23 6275 1 1 4 TYR O O 25.653 -0.802 -0.714 1.00 . A A . 3 TYR O 1 1
23 6276 1 1 4 TYR OH O 28.252 -0.817 -6.156 1.00 . A A . 3 TYR OH 1 1
23 6277 1 1 5 ALA C C 23.537 -0.013 1.191 1.00 . A A . 4 ALA C 1 1
23 6278 1 1 5 ALA CA C 23.032 -1.065 0.203 1.00 . A A . 4 ALA CA 1 1
23 6279 1 1 5 ALA CB C 21.681 -1.611 0.652 1.00 . A A . 4 ALA CB 1 1
23 6280 1 1 5 ALA H H 23.743 -3.063 0.279 1.00 . A A . 4 ALA H 1 1
23 6281 1 1 5 ALA HA H 22.900 -0.599 -0.763 1.00 . A A . 4 ALA HA 1 1
23 6282 1 1 5 ALA HB1 H 20.927 -1.341 -0.072 1.00 . A A . 4 ALA HB1 1 1
23 6283 1 1 5 ALA HB2 H 21.422 -1.191 1.613 1.00 . A A . 4 ALA HB2 1 1
23 6284 1 1 5 ALA HB3 H 21.731 -2.687 0.734 1.00 . A A . 4 ALA HB3 1 1
23 6285 1 1 5 ALA N N 24.005 -2.148 0.046 1.00 . A A . 4 ALA N 1 1
23 6286 1 1 5 ALA O O 23.528 1.182 0.891 1.00 . A A . 4 ALA O 1 1
23 6287 1 1 6 GLN C C 25.770 1.142 2.904 1.00 . A A . 5 GLN C 1 1
23 6288 1 1 6 GLN CA C 24.507 0.435 3.394 1.00 . A A . 5 GLN CA 1 1
23 6289 1 1 6 GLN CB C 24.806 -0.337 4.682 1.00 . A A . 5 GLN CB 1 1
23 6290 1 1 6 GLN CD C 23.620 -2.186 5.941 1.00 . A A . 5 GLN CD 1 1
23 6291 1 1 6 GLN CG C 23.559 -0.749 5.451 1.00 . A A . 5 GLN CG 1 1
23 6292 1 1 6 GLN H H 23.972 -1.432 2.540 1.00 . A A . 5 GLN H 1 1
23 6293 1 1 6 GLN HA H 23.751 1.177 3.595 1.00 . A A . 5 GLN HA 1 1
23 6294 1 1 6 GLN HB2 H 25.362 -1.228 4.433 1.00 . A A . 5 GLN HB2 1 1
23 6295 1 1 6 GLN HB3 H 25.411 0.284 5.328 1.00 . A A . 5 GLN HB3 1 1
23 6296 1 1 6 GLN HE21 H 23.273 -1.596 7.811 1.00 . A A . 5 GLN HE21 1 1
23 6297 1 1 6 GLN HE22 H 23.469 -3.297 7.584 1.00 . A A . 5 GLN HE22 1 1
23 6298 1 1 6 GLN HG2 H 23.449 -0.099 6.306 1.00 . A A . 5 GLN HG2 1 1
23 6299 1 1 6 GLN HG3 H 22.702 -0.640 4.804 1.00 . A A . 5 GLN HG3 1 1
23 6300 1 1 6 GLN N N 23.985 -0.467 2.365 1.00 . A A . 5 GLN N 1 1
23 6301 1 1 6 GLN NE2 N 23.436 -2.378 7.243 1.00 . A A . 5 GLN NE2 1 1
23 6302 1 1 6 GLN O O 25.981 2.322 3.187 1.00 . A A . 5 GLN O 1 1
23 6303 1 1 6 GLN OE1 O 23.828 -3.113 5.158 1.00 . A A . 5 GLN OE1 1 1
23 6304 1 1 7 TRP C C 27.556 2.122 0.674 1.00 . A A . 6 TRP C 1 1
23 6305 1 1 7 TRP CA C 27.843 0.950 1.614 1.00 . A A . 6 TRP CA 1 1
23 6306 1 1 7 TRP CB C 28.610 -0.151 0.874 1.00 . A A . 6 TRP CB 1 1
23 6307 1 1 7 TRP CD1 C 31.047 0.636 0.964 1.00 . A A . 6 TRP CD1 1 1
23 6308 1 1 7 TRP CD2 C 30.207 0.480 -1.105 1.00 . A A . 6 TRP CD2 1 1
23 6309 1 1 7 TRP CE2 C 31.541 0.922 -1.194 1.00 . A A . 6 TRP CE2 1 1
23 6310 1 1 7 TRP CE3 C 29.476 0.306 -2.282 1.00 . A A . 6 TRP CE3 1 1
23 6311 1 1 7 TRP CG C 29.910 0.307 0.285 1.00 . A A . 6 TRP CG 1 1
23 6312 1 1 7 TRP CH2 C 31.418 1.011 -3.546 1.00 . A A . 6 TRP CH2 1 1
23 6313 1 1 7 TRP CZ2 C 32.155 1.191 -2.414 1.00 . A A . 6 TRP CZ2 1 1
23 6314 1 1 7 TRP CZ3 C 30.090 0.574 -3.491 1.00 . A A . 6 TRP CZ3 1 1
23 6315 1 1 7 TRP H H 26.366 -0.525 1.970 1.00 . A A . 6 TRP H 1 1
23 6316 1 1 7 TRP HA H 28.442 1.304 2.440 1.00 . A A . 6 TRP HA 1 1
23 6317 1 1 7 TRP HB2 H 28.822 -0.954 1.564 1.00 . A A . 6 TRP HB2 1 1
23 6318 1 1 7 TRP HB3 H 27.993 -0.528 0.071 1.00 . A A . 6 TRP HB3 1 1
23 6319 1 1 7 TRP HD1 H 31.142 0.606 2.038 1.00 . A A . 6 TRP HD1 1 1
23 6320 1 1 7 TRP HE1 H 32.934 1.294 0.326 1.00 . A A . 6 TRP HE1 1 1
23 6321 1 1 7 TRP HE3 H 28.452 -0.031 -2.258 1.00 . A A . 6 TRP HE3 1 1
23 6322 1 1 7 TRP HH2 H 31.860 1.208 -4.510 1.00 . A A . 6 TRP HH2 1 1
23 6323 1 1 7 TRP HZ2 H 33.177 1.529 -2.481 1.00 . A A . 6 TRP HZ2 1 1
23 6324 1 1 7 TRP HZ3 H 29.541 0.446 -4.412 1.00 . A A . 6 TRP HZ3 1 1
23 6325 1 1 7 TRP N N 26.601 0.407 2.161 1.00 . A A . 6 TRP N 1 1
23 6326 1 1 7 TRP NE1 N 32.029 1.010 0.082 1.00 . A A . 6 TRP NE1 1 1
23 6327 1 1 7 TRP O O 28.201 3.168 0.764 1.00 . A A . 6 TRP O 1 1
23 6328 1 1 8 LEU C C 25.646 4.211 -0.422 1.00 . A A . 7 LEU C 1 1
23 6329 1 1 8 LEU CA C 26.189 2.989 -1.162 1.00 . A A . 7 LEU CA 1 1
23 6330 1 1 8 LEU CB C 25.131 2.467 -2.141 1.00 . A A . 7 LEU CB 1 1
23 6331 1 1 8 LEU CD1 C 24.513 1.059 -4.120 1.00 . A A . 7 LEU CD1 1 1
23 6332 1 1 8 LEU CD2 C 26.546 2.514 -4.230 1.00 . A A . 7 LEU CD2 1 1
23 6333 1 1 8 LEU CG C 25.666 1.655 -3.327 1.00 . A A . 7 LEU CG 1 1
23 6334 1 1 8 LEU H H 26.093 1.088 -0.228 1.00 . A A . 7 LEU H 1 1
23 6335 1 1 8 LEU HA H 27.072 3.279 -1.713 1.00 . A A . 7 LEU HA 1 1
23 6336 1 1 8 LEU HB2 H 24.444 1.841 -1.589 1.00 . A A . 7 LEU HB2 1 1
23 6337 1 1 8 LEU HB3 H 24.583 3.312 -2.529 1.00 . A A . 7 LEU HB3 1 1
23 6338 1 1 8 LEU HD11 H 24.821 0.903 -5.144 1.00 . A A . 7 LEU HD11 1 1
23 6339 1 1 8 LEU HD12 H 23.671 1.735 -4.097 1.00 . A A . 7 LEU HD12 1 1
23 6340 1 1 8 LEU HD13 H 24.227 0.114 -3.683 1.00 . A A . 7 LEU HD13 1 1
23 6341 1 1 8 LEU HD21 H 26.401 2.219 -5.258 1.00 . A A . 7 LEU HD21 1 1
23 6342 1 1 8 LEU HD22 H 27.582 2.377 -3.961 1.00 . A A . 7 LEU HD22 1 1
23 6343 1 1 8 LEU HD23 H 26.279 3.555 -4.116 1.00 . A A . 7 LEU HD23 1 1
23 6344 1 1 8 LEU HG H 26.266 0.839 -2.952 1.00 . A A . 7 LEU HG 1 1
23 6345 1 1 8 LEU N N 26.575 1.942 -0.215 1.00 . A A . 7 LEU N 1 1
23 6346 1 1 8 LEU O O 25.930 5.350 -0.798 1.00 . A A . 7 LEU O 1 1
23 6347 1 1 9 ALA C C 25.361 5.876 2.126 1.00 . A A . 8 ALA C 1 1
23 6348 1 1 9 ALA CA C 24.283 5.035 1.440 1.00 . A A . 8 ALA CA 1 1
23 6349 1 1 9 ALA CB C 23.324 4.462 2.471 1.00 . A A . 8 ALA CB 1 1
23 6350 1 1 9 ALA H H 24.683 3.031 0.883 1.00 . A A . 8 ALA H 1 1
23 6351 1 1 9 ALA HA H 23.714 5.671 0.779 1.00 . A A . 8 ALA HA 1 1
23 6352 1 1 9 ALA HB1 H 23.509 3.405 2.588 1.00 . A A . 8 ALA HB1 1 1
23 6353 1 1 9 ALA HB2 H 22.309 4.616 2.137 1.00 . A A . 8 ALA HB2 1 1
23 6354 1 1 9 ALA HB3 H 23.471 4.961 3.417 1.00 . A A . 8 ALA HB3 1 1
23 6355 1 1 9 ALA N N 24.867 3.962 0.636 1.00 . A A . 8 ALA N 1 1
23 6356 1 1 9 ALA O O 25.173 7.074 2.345 1.00 . A A . 8 ALA O 1 1
23 6357 1 1 10 ASP C C 28.410 6.788 2.117 1.00 . A A . 9 ASP C 1 1
23 6358 1 1 10 ASP CA C 27.599 5.944 3.114 1.00 . A A . 9 ASP CA 1 1
23 6359 1 1 10 ASP CB C 28.517 4.943 3.829 1.00 . A A . 9 ASP CB 1 1
23 6360 1 1 10 ASP CG C 29.126 5.521 5.092 1.00 . A A . 9 ASP CG 1 1
23 6361 1 1 10 ASP H H 26.586 4.291 2.254 1.00 . A A . 9 ASP H 1 1
23 6362 1 1 10 ASP HA H 27.171 6.607 3.851 1.00 . A A . 9 ASP HA 1 1
23 6363 1 1 10 ASP HB2 H 27.946 4.067 4.098 1.00 . A A . 9 ASP HB2 1 1
23 6364 1 1 10 ASP HB3 H 29.318 4.657 3.165 1.00 . A A . 9 ASP HB3 1 1
23 6365 1 1 10 ASP N N 26.493 5.245 2.458 1.00 . A A . 9 ASP N 1 1
23 6366 1 1 10 ASP O O 29.313 7.525 2.520 1.00 . A A . 9 ASP O 1 1
23 6367 1 1 10 ASP OD1 O 28.478 5.436 6.157 1.00 . A A . 9 ASP OD1 1 1
23 6368 1 1 10 ASP OD2 O 30.253 6.056 5.017 1.00 . A A . 9 ASP OD2 1 1
23 6369 1 1 11 GLY C C 29.512 6.612 -1.225 1.00 . A A . 10 GLY C 1 1
23 6370 1 1 11 GLY CA C 28.787 7.464 -0.190 1.00 . A A . 10 GLY CA 1 1
23 6371 1 1 11 GLY H H 27.350 6.098 0.552 1.00 . A A . 10 GLY H 1 1
23 6372 1 1 11 GLY HA2 H 28.072 8.090 -0.703 1.00 . A A . 10 GLY HA2 1 1
23 6373 1 1 11 GLY HA3 H 29.509 8.098 0.302 1.00 . A A . 10 GLY HA3 1 1
23 6374 1 1 11 GLY N N 28.081 6.689 0.822 1.00 . A A . 10 GLY N 1 1
23 6375 1 1 11 GLY O O 30.128 7.157 -2.142 1.00 . A A . 10 GLY O 1 1
23 6376 1 1 12 GLY C C 31.627 4.627 -2.047 1.00 . A A . 11 GLY C 1 1
23 6377 1 1 12 GLY CA C 30.121 4.409 -2.038 1.00 . A A . 11 GLY CA 1 1
23 6378 1 1 12 GLY H H 28.948 4.893 -0.346 1.00 . A A . 11 GLY H 1 1
23 6379 1 1 12 GLY HA2 H 29.915 3.382 -1.776 1.00 . A A . 11 GLY HA2 1 1
23 6380 1 1 12 GLY HA3 H 29.730 4.606 -3.024 1.00 . A A . 11 GLY HA3 1 1
23 6381 1 1 12 GLY N N 29.449 5.282 -1.089 1.00 . A A . 11 GLY N 1 1
23 6382 1 1 12 GLY O O 32.231 4.778 -0.985 1.00 . A A . 11 GLY O 1 1
23 6383 1 1 13 PRO C C 34.223 6.083 -2.582 1.00 . A A . 12 PRO C 1 1
23 6384 1 1 13 PRO CA C 33.726 4.849 -3.346 1.00 . A A . 12 PRO CA 1 1
23 6385 1 1 13 PRO CB C 33.937 5.043 -4.852 1.00 . A A . 12 PRO CB 1 1
23 6386 1 1 13 PRO CD C 31.639 4.459 -4.558 1.00 . A A . 12 PRO CD 1 1
23 6387 1 1 13 PRO CG C 32.810 4.311 -5.490 1.00 . A A . 12 PRO CG 1 1
23 6388 1 1 13 PRO HA H 34.270 3.978 -3.009 1.00 . A A . 12 PRO HA 1 1
23 6389 1 1 13 PRO HB2 H 33.905 6.098 -5.088 1.00 . A A . 12 PRO HB2 1 1
23 6390 1 1 13 PRO HB3 H 34.894 4.633 -5.148 1.00 . A A . 12 PRO HB3 1 1
23 6391 1 1 13 PRO HD2 H 31.046 5.321 -4.830 1.00 . A A . 12 PRO HD2 1 1
23 6392 1 1 13 PRO HD3 H 31.036 3.563 -4.575 1.00 . A A . 12 PRO HD3 1 1
23 6393 1 1 13 PRO HG2 H 32.584 4.749 -6.450 1.00 . A A . 12 PRO HG2 1 1
23 6394 1 1 13 PRO HG3 H 33.069 3.269 -5.603 1.00 . A A . 12 PRO HG3 1 1
23 6395 1 1 13 PRO N N 32.270 4.644 -3.234 1.00 . A A . 12 PRO N 1 1
23 6396 1 1 13 PRO O O 35.311 6.062 -2.003 1.00 . A A . 12 PRO O 1 1
23 6397 1 1 14 SER C C 33.941 8.219 -0.398 1.00 . A A . 13 SER C 1 1
23 6398 1 1 14 SER CA C 33.792 8.407 -1.912 1.00 . A A . 13 SER CA 1 1
23 6399 1 1 14 SER CB C 32.757 9.499 -2.204 1.00 . A A . 13 SER CB 1 1
23 6400 1 1 14 SER H H 32.577 7.117 -3.079 1.00 . A A . 13 SER H 1 1
23 6401 1 1 14 SER HA H 34.745 8.724 -2.310 1.00 . A A . 13 SER HA 1 1
23 6402 1 1 14 SER HB2 H 33.192 10.466 -2.006 1.00 . A A . 13 SER HB2 1 1
23 6403 1 1 14 SER HB3 H 32.464 9.444 -3.243 1.00 . A A . 13 SER HB3 1 1
23 6404 1 1 14 SER HG H 31.647 9.951 -0.652 1.00 . A A . 13 SER HG 1 1
23 6405 1 1 14 SER N N 33.428 7.159 -2.593 1.00 . A A . 13 SER N 1 1
23 6406 1 1 14 SER O O 34.773 8.878 0.230 1.00 . A A . 13 SER O 1 1
23 6407 1 1 14 SER OG O 31.600 9.348 -1.396 1.00 . A A . 13 SER OG 1 1
23 6408 1 1 15 SER C C 34.586 6.643 2.073 1.00 . A A . 14 SER C 1 1
23 6409 1 1 15 SER CA C 33.183 7.061 1.622 1.00 . A A . 14 SER CA 1 1
23 6410 1 1 15 SER CB C 32.171 5.972 1.998 1.00 . A A . 14 SER CB 1 1
23 6411 1 1 15 SER H H 32.491 6.833 -0.365 1.00 . A A . 14 SER H 1 1
23 6412 1 1 15 SER HA H 32.915 7.974 2.132 1.00 . A A . 14 SER HA 1 1
23 6413 1 1 15 SER HB2 H 32.002 6.000 3.059 1.00 . A A . 14 SER HB2 1 1
23 6414 1 1 15 SER HB3 H 31.240 6.153 1.482 1.00 . A A . 14 SER HB3 1 1
23 6415 1 1 15 SER HG H 32.399 4.482 0.743 1.00 . A A . 14 SER HG 1 1
23 6416 1 1 15 SER N N 33.135 7.324 0.184 1.00 . A A . 14 SER N 1 1
23 6417 1 1 15 SER O O 34.983 6.910 3.209 1.00 . A A . 14 SER O 1 1
23 6418 1 1 15 SER OG O 32.644 4.680 1.650 1.00 . A A . 14 SER OG 1 1
23 6419 1 1 16 GLY C C 36.673 4.110 2.080 1.00 . A A . 15 GLY C 1 1
23 6420 1 1 16 GLY CA C 36.664 5.519 1.509 1.00 . A A . 15 GLY CA 1 1
23 6421 1 1 16 GLY H H 34.950 5.783 0.297 1.00 . A A . 15 GLY H 1 1
23 6422 1 1 16 GLY HA2 H 37.267 5.537 0.612 1.00 . A A . 15 GLY HA2 1 1
23 6423 1 1 16 GLY HA3 H 37.097 6.193 2.234 1.00 . A A . 15 GLY HA3 1 1
23 6424 1 1 16 GLY N N 35.324 5.976 1.182 1.00 . A A . 15 GLY N 1 1
23 6425 1 1 16 GLY O O 37.631 3.713 2.745 1.00 . A A . 15 GLY O 1 1
23 6426 1 1 17 ARG C C 35.331 1.013 1.126 1.00 . A A . 16 ARG C 1 1
23 6427 1 1 17 ARG CA C 35.483 1.982 2.302 1.00 . A A . 16 ARG CA 1 1
23 6428 1 1 17 ARG CB C 34.276 1.870 3.248 1.00 . A A . 16 ARG CB 1 1
23 6429 1 1 17 ARG CD C 32.529 0.330 4.203 1.00 . A A . 16 ARG CD 1 1
23 6430 1 1 17 ARG CG C 33.957 0.448 3.694 1.00 . A A . 16 ARG CG 1 1
23 6431 1 1 17 ARG CZ C 32.529 0.416 6.680 1.00 . A A . 16 ARG CZ 1 1
23 6432 1 1 17 ARG H H 34.874 3.732 1.278 1.00 . A A . 16 ARG H 1 1
23 6433 1 1 17 ARG HA H 36.383 1.745 2.844 1.00 . A A . 16 ARG HA 1 1
23 6434 1 1 17 ARG HB2 H 34.471 2.461 4.131 1.00 . A A . 16 ARG HB2 1 1
23 6435 1 1 17 ARG HB3 H 33.404 2.267 2.749 1.00 . A A . 16 ARG HB3 1 1
23 6436 1 1 17 ARG HD2 H 32.092 1.317 4.245 1.00 . A A . 16 ARG HD2 1 1
23 6437 1 1 17 ARG HD3 H 31.965 -0.281 3.513 1.00 . A A . 16 ARG HD3 1 1
23 6438 1 1 17 ARG HE H 32.373 -1.252 5.585 1.00 . A A . 16 ARG HE 1 1
23 6439 1 1 17 ARG HG2 H 34.084 -0.220 2.855 1.00 . A A . 16 ARG HG2 1 1
23 6440 1 1 17 ARG HG3 H 34.638 0.169 4.485 1.00 . A A . 16 ARG HG3 1 1
23 6441 1 1 17 ARG HH11 H 32.714 2.231 5.797 1.00 . A A . 16 ARG HH11 1 1
23 6442 1 1 17 ARG HH12 H 32.705 2.246 7.527 1.00 . A A . 16 ARG HH12 1 1
23 6443 1 1 17 ARG HH21 H 32.363 -1.219 7.863 1.00 . A A . 16 ARG HH21 1 1
23 6444 1 1 17 ARG HH22 H 32.506 0.289 8.700 1.00 . A A . 16 ARG HH22 1 1
23 6445 1 1 17 ARG N N 35.603 3.355 1.816 1.00 . A A . 16 ARG N 1 1
23 6446 1 1 17 ARG NE N 32.466 -0.277 5.537 1.00 . A A . 16 ARG NE 1 1
23 6447 1 1 17 ARG NH1 N 32.660 1.740 6.666 1.00 . A A . 16 ARG NH1 1 1
23 6448 1 1 17 ARG NH2 N 32.460 -0.224 7.843 1.00 . A A . 16 ARG NH2 1 1
23 6449 1 1 17 ARG O O 34.737 1.366 0.106 1.00 . A A . 16 ARG O 1 1
23 6450 1 1 18 PRO C C 34.346 -1.798 0.052 1.00 . A A . 17 PRO C 1 1
23 6451 1 1 18 PRO CA C 35.758 -1.218 0.166 1.00 . A A . 17 PRO CA 1 1
23 6452 1 1 18 PRO CB C 36.755 -2.300 0.584 1.00 . A A . 17 PRO CB 1 1
23 6453 1 1 18 PRO CD C 36.595 -0.757 2.412 1.00 . A A . 17 PRO CD 1 1
23 6454 1 1 18 PRO CG C 36.814 -2.206 2.070 1.00 . A A . 17 PRO CG 1 1
23 6455 1 1 18 PRO HA H 36.054 -0.799 -0.784 1.00 . A A . 17 PRO HA 1 1
23 6456 1 1 18 PRO HB2 H 36.398 -3.267 0.263 1.00 . A A . 17 PRO HB2 1 1
23 6457 1 1 18 PRO HB3 H 37.717 -2.098 0.139 1.00 . A A . 17 PRO HB3 1 1
23 6458 1 1 18 PRO HD2 H 36.002 -0.674 3.312 1.00 . A A . 17 PRO HD2 1 1
23 6459 1 1 18 PRO HD3 H 37.543 -0.253 2.535 1.00 . A A . 17 PRO HD3 1 1
23 6460 1 1 18 PRO HG2 H 36.037 -2.816 2.506 1.00 . A A . 17 PRO HG2 1 1
23 6461 1 1 18 PRO HG3 H 37.784 -2.530 2.418 1.00 . A A . 17 PRO HG3 1 1
23 6462 1 1 18 PRO N N 35.862 -0.226 1.241 1.00 . A A . 17 PRO N 1 1
23 6463 1 1 18 PRO O O 33.696 -2.066 1.065 1.00 . A A . 17 PRO O 1 1
23 6464 1 1 19 PRO C C 32.361 -3.972 -0.889 1.00 . A A . 18 PRO C 1 1
23 6465 1 1 19 PRO CA C 32.507 -2.544 -1.426 1.00 . A A . 18 PRO CA 1 1
23 6466 1 1 19 PRO CB C 32.374 -2.530 -2.960 1.00 . A A . 18 PRO CB 1 1
23 6467 1 1 19 PRO CD C 34.556 -1.701 -2.447 1.00 . A A . 18 PRO CD 1 1
23 6468 1 1 19 PRO CG C 33.773 -2.474 -3.469 1.00 . A A . 18 PRO CG 1 1
23 6469 1 1 19 PRO HA H 31.746 -1.913 -0.987 1.00 . A A . 18 PRO HA 1 1
23 6470 1 1 19 PRO HB2 H 31.873 -3.430 -3.292 1.00 . A A . 18 PRO HB2 1 1
23 6471 1 1 19 PRO HB3 H 31.809 -1.663 -3.273 1.00 . A A . 18 PRO HB3 1 1
23 6472 1 1 19 PRO HD2 H 35.577 -2.052 -2.411 1.00 . A A . 18 PRO HD2 1 1
23 6473 1 1 19 PRO HD3 H 34.526 -0.644 -2.667 1.00 . A A . 18 PRO HD3 1 1
23 6474 1 1 19 PRO HG2 H 34.170 -3.474 -3.566 1.00 . A A . 18 PRO HG2 1 1
23 6475 1 1 19 PRO HG3 H 33.798 -1.966 -4.422 1.00 . A A . 18 PRO HG3 1 1
23 6476 1 1 19 PRO N N 33.850 -1.996 -1.188 1.00 . A A . 18 PRO N 1 1
23 6477 1 1 19 PRO O O 33.064 -4.882 -1.335 1.00 . A A . 18 PRO O 1 1
23 6478 1 1 20 PRO C C 30.760 -6.550 -0.360 1.00 . A A . 19 PRO C 1 1
23 6479 1 1 20 PRO CA C 31.213 -5.519 0.672 1.00 . A A . 19 PRO CA 1 1
23 6480 1 1 20 PRO CB C 30.092 -5.277 1.697 1.00 . A A . 19 PRO CB 1 1
23 6481 1 1 20 PRO CD C 30.563 -3.171 0.674 1.00 . A A . 19 PRO CD 1 1
23 6482 1 1 20 PRO CG C 30.106 -3.811 1.952 1.00 . A A . 19 PRO CG 1 1
23 6483 1 1 20 PRO HA H 32.098 -5.884 1.176 1.00 . A A . 19 PRO HA 1 1
23 6484 1 1 20 PRO HB2 H 29.147 -5.593 1.277 1.00 . A A . 19 PRO HB2 1 1
23 6485 1 1 20 PRO HB3 H 30.291 -5.836 2.602 1.00 . A A . 19 PRO HB3 1 1
23 6486 1 1 20 PRO HD2 H 29.723 -2.969 0.028 1.00 . A A . 19 PRO HD2 1 1
23 6487 1 1 20 PRO HD3 H 31.108 -2.264 0.887 1.00 . A A . 19 PRO HD3 1 1
23 6488 1 1 20 PRO HG2 H 29.112 -3.473 2.204 1.00 . A A . 19 PRO HG2 1 1
23 6489 1 1 20 PRO HG3 H 30.794 -3.584 2.753 1.00 . A A . 19 PRO HG3 1 1
23 6490 1 1 20 PRO N N 31.444 -4.191 0.080 1.00 . A A . 19 PRO N 1 1
23 6491 1 1 20 PRO O O 30.307 -6.196 -1.451 1.00 . A A . 19 PRO O 1 1
23 6492 1 1 21 SER C C 29.090 -9.453 -0.497 1.00 . A A . 20 SER C 1 1
23 6493 1 1 21 SER CA C 30.472 -8.920 -0.887 1.00 . A A . 20 SER CA 1 1
23 6494 1 1 21 SER CB C 31.511 -10.046 -0.847 1.00 . A A . 20 SER CB 1 1
23 6495 1 1 21 SER H H 31.237 -8.046 0.885 1.00 . A A . 20 SER H 1 1
23 6496 1 1 21 SER HA H 30.420 -8.527 -1.891 1.00 . A A . 20 SER HA 1 1
23 6497 1 1 21 SER HB2 H 32.501 -9.617 -0.801 1.00 . A A . 20 SER HB2 1 1
23 6498 1 1 21 SER HB3 H 31.344 -10.658 0.027 1.00 . A A . 20 SER HB3 1 1
23 6499 1 1 21 SER HG H 32.286 -11.238 -2.195 1.00 . A A . 20 SER HG 1 1
23 6500 1 1 21 SER N N 30.876 -7.830 -0.001 1.00 . A A . 20 SER N 1 1
23 6501 1 1 21 SER O O 28.919 -10.650 -0.248 1.00 . A A . 20 SER O 1 1
23 6502 1 1 21 SER OG O 31.424 -10.863 -2.002 1.00 . A A . 20 SER OG 1 1
23 6503 1 1 22 GLY C C 25.715 -7.935 -0.559 1.00 . A A . 21 GLY C 1 1
23 6504 1 1 22 GLY CA C 26.752 -8.939 -0.088 1.00 . A A . 21 GLY CA 1 1
23 6505 1 1 22 GLY H H 28.304 -7.614 -0.655 1.00 . A A . 21 GLY H 1 1
23 6506 1 1 22 GLY HA2 H 26.534 -9.899 -0.532 1.00 . A A . 21 GLY HA2 1 1
23 6507 1 1 22 GLY HA3 H 26.688 -9.028 0.986 1.00 . A A . 21 GLY HA3 1 1
23 6508 1 1 22 GLY N N 28.107 -8.552 -0.447 1.00 . A A . 21 GLY N 1 1
23 6509 1 1 22 GLY O O 25.986 -6.734 -0.610 1.00 . A A . 21 GLY O 1 1
24 6510 1 1 1 GLY C C 23.218 -7.213 -0.088 1.00 . A A . -1 GLY C 1 1
24 6511 1 1 1 GLY CA C 23.595 -8.610 -0.554 1.00 . A A . -1 GLY CA 1 1
24 6512 1 1 1 GLY H1 H 24.689 -9.675 0.917 1.00 . A A . -1 GLY H1 1 1
24 6513 1 1 1 GLY HA2 H 23.776 -8.584 -1.619 1.00 . A A . -1 GLY HA2 1 1
24 6514 1 1 1 GLY HA3 H 22.769 -9.279 -0.360 1.00 . A A . -1 GLY HA3 1 1
24 6515 1 1 1 GLY N N 24.782 -9.128 0.108 1.00 . A A . -1 GLY N 1 1
24 6516 1 1 1 GLY O O 23.527 -6.228 -0.761 1.00 . A A . -1 GLY O 1 1
24 6517 1 1 2 ASP C C 23.307 -4.955 2.001 1.00 . A A . 1 ASP C 1 1
24 6518 1 1 2 ASP CA C 22.116 -5.840 1.618 1.00 . A A . 1 ASP CA 1 1
24 6519 1 1 2 ASP CB C 21.220 -6.059 2.842 1.00 . A A . 1 ASP CB 1 1
24 6520 1 1 2 ASP CG C 19.886 -6.684 2.480 1.00 . A A . 1 ASP CG 1 1
24 6521 1 1 2 ASP H H 22.324 -7.951 1.550 1.00 . A A . 1 ASP H 1 1
24 6522 1 1 2 ASP HA H 21.542 -5.330 0.858 1.00 . A A . 1 ASP HA 1 1
24 6523 1 1 2 ASP HB2 H 21.726 -6.713 3.537 1.00 . A A . 1 ASP HB2 1 1
24 6524 1 1 2 ASP HB3 H 21.035 -5.108 3.319 1.00 . A A . 1 ASP HB3 1 1
24 6525 1 1 2 ASP N N 22.544 -7.128 1.062 1.00 . A A . 1 ASP N 1 1
24 6526 1 1 2 ASP O O 23.173 -3.732 2.070 1.00 . A A . 1 ASP O 1 1
24 6527 1 1 2 ASP OD1 O 18.969 -5.935 2.082 1.00 . A A . 1 ASP OD1 1 1
24 6528 1 1 2 ASP OD2 O 19.760 -7.921 2.592 1.00 . A A . 1 ASP OD2 1 1
24 6529 1 1 3 ALA C C 25.987 -3.716 1.619 1.00 . A A . 2 ALA C 1 1
24 6530 1 1 3 ALA CA C 25.674 -4.828 2.625 1.00 . A A . 2 ALA CA 1 1
24 6531 1 1 3 ALA CB C 26.866 -5.770 2.755 1.00 . A A . 2 ALA CB 1 1
24 6532 1 1 3 ALA H H 24.512 -6.549 2.182 1.00 . A A . 2 ALA H 1 1
24 6533 1 1 3 ALA HA H 25.497 -4.380 3.592 1.00 . A A . 2 ALA HA 1 1
24 6534 1 1 3 ALA HB1 H 27.058 -6.245 1.805 1.00 . A A . 2 ALA HB1 1 1
24 6535 1 1 3 ALA HB2 H 26.652 -6.524 3.499 1.00 . A A . 2 ALA HB2 1 1
24 6536 1 1 3 ALA HB3 H 27.737 -5.206 3.058 1.00 . A A . 2 ALA HB3 1 1
24 6537 1 1 3 ALA N N 24.468 -5.572 2.251 1.00 . A A . 2 ALA N 1 1
24 6538 1 1 3 ALA O O 26.423 -2.629 2.005 1.00 . A A . 2 ALA O 1 1
24 6539 1 1 4 TYR C C 25.108 -1.788 -0.575 1.00 . A A . 3 TYR C 1 1
24 6540 1 1 4 TYR CA C 26.006 -3.018 -0.729 1.00 . A A . 3 TYR CA 1 1
24 6541 1 1 4 TYR CB C 25.785 -3.657 -2.104 1.00 . A A . 3 TYR CB 1 1
24 6542 1 1 4 TYR CD1 C 27.792 -2.927 -3.452 1.00 . A A . 3 TYR CD1 1 1
24 6543 1 1 4 TYR CD2 C 25.643 -2.129 -4.109 1.00 . A A . 3 TYR CD2 1 1
24 6544 1 1 4 TYR CE1 C 28.373 -2.229 -4.492 1.00 . A A . 3 TYR CE1 1 1
24 6545 1 1 4 TYR CE2 C 26.218 -1.429 -5.151 1.00 . A A . 3 TYR CE2 1 1
24 6546 1 1 4 TYR CG C 26.419 -2.890 -3.242 1.00 . A A . 3 TYR CG 1 1
24 6547 1 1 4 TYR CZ C 27.582 -1.482 -5.339 1.00 . A A . 3 TYR CZ 1 1
24 6548 1 1 4 TYR H H 25.404 -4.877 0.091 1.00 . A A . 3 TYR H 1 1
24 6549 1 1 4 TYR HA H 27.036 -2.704 -0.652 1.00 . A A . 3 TYR HA 1 1
24 6550 1 1 4 TYR HB2 H 26.205 -4.652 -2.101 1.00 . A A . 3 TYR HB2 1 1
24 6551 1 1 4 TYR HB3 H 24.724 -3.722 -2.295 1.00 . A A . 3 TYR HB3 1 1
24 6552 1 1 4 TYR HD1 H 28.409 -3.514 -2.787 1.00 . A A . 3 TYR HD1 1 1
24 6553 1 1 4 TYR HD2 H 24.574 -2.090 -3.959 1.00 . A A . 3 TYR HD2 1 1
24 6554 1 1 4 TYR HE1 H 29.442 -2.271 -4.640 1.00 . A A . 3 TYR HE1 1 1
24 6555 1 1 4 TYR HE2 H 25.599 -0.845 -5.814 1.00 . A A . 3 TYR HE2 1 1
24 6556 1 1 4 TYR HH H 28.152 0.155 -6.176 1.00 . A A . 3 TYR HH 1 1
24 6557 1 1 4 TYR N N 25.755 -3.994 0.332 1.00 . A A . 3 TYR N 1 1
24 6558 1 1 4 TYR O O 25.545 -0.662 -0.820 1.00 . A A . 3 TYR O 1 1
24 6559 1 1 4 TYR OH O 28.159 -0.785 -6.377 1.00 . A A . 3 TYR OH 1 1
24 6560 1 1 5 ALA C C 23.429 0.097 1.045 1.00 . A A . 4 ALA C 1 1
24 6561 1 1 5 ALA CA C 22.902 -0.915 0.028 1.00 . A A . 4 ALA CA 1 1
24 6562 1 1 5 ALA CB C 21.550 -1.458 0.470 1.00 . A A . 4 ALA CB 1 1
24 6563 1 1 5 ALA H H 23.568 -2.928 0.017 1.00 . A A . 4 ALA H 1 1
24 6564 1 1 5 ALA HA H 22.771 -0.418 -0.922 1.00 . A A . 4 ALA HA 1 1
24 6565 1 1 5 ALA HB1 H 20.841 -0.646 0.538 1.00 . A A . 4 ALA HB1 1 1
24 6566 1 1 5 ALA HB2 H 21.649 -1.929 1.437 1.00 . A A . 4 ALA HB2 1 1
24 6567 1 1 5 ALA HB3 H 21.199 -2.183 -0.249 1.00 . A A . 4 ALA HB3 1 1
24 6568 1 1 5 ALA N N 23.855 -2.008 -0.164 1.00 . A A . 4 ALA N 1 1
24 6569 1 1 5 ALA O O 23.430 1.302 0.787 1.00 . A A . 4 ALA O 1 1
24 6570 1 1 6 GLN C C 25.718 1.139 2.778 1.00 . A A . 5 GLN C 1 1
24 6571 1 1 6 GLN CA C 24.433 0.457 3.248 1.00 . A A . 5 GLN CA 1 1
24 6572 1 1 6 GLN CB C 24.708 -0.356 4.516 1.00 . A A . 5 GLN CB 1 1
24 6573 1 1 6 GLN CD C 23.191 -2.250 5.229 1.00 . A A . 5 GLN CD 1 1
24 6574 1 1 6 GLN CG C 23.449 -0.755 5.270 1.00 . A A . 5 GLN CG 1 1
24 6575 1 1 6 GLN H H 23.869 -1.373 2.336 1.00 . A A . 5 GLN H 1 1
24 6576 1 1 6 GLN HA H 23.699 1.215 3.468 1.00 . A A . 5 GLN HA 1 1
24 6577 1 1 6 GLN HB2 H 25.242 -1.255 4.246 1.00 . A A . 5 GLN HB2 1 1
24 6578 1 1 6 GLN HB3 H 25.326 0.233 5.179 1.00 . A A . 5 GLN HB3 1 1
24 6579 1 1 6 GLN HE21 H 24.707 -2.581 6.477 1.00 . A A . 5 GLN HE21 1 1
24 6580 1 1 6 GLN HE22 H 23.850 -3.984 5.949 1.00 . A A . 5 GLN HE22 1 1
24 6581 1 1 6 GLN HG2 H 23.550 -0.452 6.302 1.00 . A A . 5 GLN HG2 1 1
24 6582 1 1 6 GLN HG3 H 22.605 -0.247 4.828 1.00 . A A . 5 GLN HG3 1 1
24 6583 1 1 6 GLN N N 23.889 -0.403 2.196 1.00 . A A . 5 GLN N 1 1
24 6584 1 1 6 GLN NE2 N 23.998 -3.016 5.959 1.00 . A A . 5 GLN NE2 1 1
24 6585 1 1 6 GLN O O 25.972 2.299 3.109 1.00 . A A . 5 GLN O 1 1
24 6586 1 1 6 GLN OE1 O 22.275 -2.714 4.551 1.00 . A A . 5 GLN OE1 1 1
24 6587 1 1 7 TRP C C 27.527 2.169 0.605 1.00 . A A . 6 TRP C 1 1
24 6588 1 1 7 TRP CA C 27.775 0.929 1.464 1.00 . A A . 6 TRP CA 1 1
24 6589 1 1 7 TRP CB C 28.482 -0.156 0.643 1.00 . A A . 6 TRP CB 1 1
24 6590 1 1 7 TRP CD1 C 30.941 0.549 0.778 1.00 . A A . 6 TRP CD1 1 1
24 6591 1 1 7 TRP CD2 C 30.120 0.473 -1.303 1.00 . A A . 6 TRP CD2 1 1
24 6592 1 1 7 TRP CE2 C 31.467 0.875 -1.366 1.00 . A A . 6 TRP CE2 1 1
24 6593 1 1 7 TRP CE3 C 29.396 0.353 -2.491 1.00 . A A . 6 TRP CE3 1 1
24 6594 1 1 7 TRP CG C 29.803 0.274 0.080 1.00 . A A . 6 TRP CG 1 1
24 6595 1 1 7 TRP CH2 C 31.371 1.030 -3.718 1.00 . A A . 6 TRP CH2 1 1
24 6596 1 1 7 TRP CZ2 C 32.102 1.157 -2.574 1.00 . A A . 6 TRP CZ2 1 1
24 6597 1 1 7 TRP CZ3 C 30.030 0.632 -3.686 1.00 . A A . 6 TRP CZ3 1 1
24 6598 1 1 7 TRP H H 26.251 -0.506 1.770 1.00 . A A . 6 TRP H 1 1
24 6599 1 1 7 TRP HA H 28.403 1.204 2.299 1.00 . A A . 6 TRP HA 1 1
24 6600 1 1 7 TRP HB2 H 28.654 -1.014 1.275 1.00 . A A . 6 TRP HB2 1 1
24 6601 1 1 7 TRP HB3 H 27.845 -0.446 -0.180 1.00 . A A . 6 TRP HB3 1 1
24 6602 1 1 7 TRP HD1 H 31.026 0.488 1.852 1.00 . A A . 6 TRP HD1 1 1
24 6603 1 1 7 TRP HE1 H 32.856 1.162 0.178 1.00 . A A . 6 TRP HE1 1 1
24 6604 1 1 7 TRP HE3 H 28.362 0.046 -2.486 1.00 . A A . 6 TRP HE3 1 1
24 6605 1 1 7 TRP HH2 H 31.827 1.239 -4.671 1.00 . A A . 6 TRP HH2 1 1
24 6606 1 1 7 TRP HZ2 H 33.133 1.465 -2.622 1.00 . A A . 6 TRP HZ2 1 1
24 6607 1 1 7 TRP HZ3 H 29.487 0.545 -4.616 1.00 . A A . 6 TRP HZ3 1 1
24 6608 1 1 7 TRP N N 26.518 0.408 1.998 1.00 . A A . 6 TRP N 1 1
24 6609 1 1 7 TRP NE1 N 31.945 0.914 -0.084 1.00 . A A . 6 TRP NE1 1 1
24 6610 1 1 7 TRP O O 28.197 3.191 0.771 1.00 . A A . 6 TRP O 1 1
24 6611 1 1 8 LEU C C 25.646 4.366 -0.360 1.00 . A A . 7 LEU C 1 1
24 6612 1 1 8 LEU CA C 26.200 3.195 -1.174 1.00 . A A . 7 LEU CA 1 1
24 6613 1 1 8 LEU CB C 25.168 2.759 -2.219 1.00 . A A . 7 LEU CB 1 1
24 6614 1 1 8 LEU CD1 C 24.507 1.268 -4.123 1.00 . A A . 7 LEU CD1 1 1
24 6615 1 1 8 LEU CD2 C 26.776 2.326 -4.112 1.00 . A A . 7 LEU CD2 1 1
24 6616 1 1 8 LEU CG C 25.662 1.738 -3.251 1.00 . A A . 7 LEU CG 1 1
24 6617 1 1 8 LEU H H 26.048 1.238 -0.376 1.00 . A A . 7 LEU H 1 1
24 6618 1 1 8 LEU HA H 27.098 3.517 -1.677 1.00 . A A . 7 LEU HA 1 1
24 6619 1 1 8 LEU HB2 H 24.325 2.328 -1.697 1.00 . A A . 7 LEU HB2 1 1
24 6620 1 1 8 LEU HB3 H 24.830 3.637 -2.746 1.00 . A A . 7 LEU HB3 1 1
24 6621 1 1 8 LEU HD11 H 23.762 2.046 -4.185 1.00 . A A . 7 LEU HD11 1 1
24 6622 1 1 8 LEU HD12 H 24.067 0.381 -3.690 1.00 . A A . 7 LEU HD12 1 1
24 6623 1 1 8 LEU HD13 H 24.872 1.040 -5.114 1.00 . A A . 7 LEU HD13 1 1
24 6624 1 1 8 LEU HD21 H 26.809 1.807 -5.059 1.00 . A A . 7 LEU HD21 1 1
24 6625 1 1 8 LEU HD22 H 27.723 2.207 -3.606 1.00 . A A . 7 LEU HD22 1 1
24 6626 1 1 8 LEU HD23 H 26.589 3.375 -4.284 1.00 . A A . 7 LEU HD23 1 1
24 6627 1 1 8 LEU HG H 26.057 0.877 -2.733 1.00 . A A . 7 LEU HG 1 1
24 6628 1 1 8 LEU N N 26.550 2.077 -0.300 1.00 . A A . 7 LEU N 1 1
24 6629 1 1 8 LEU O O 25.911 5.528 -0.674 1.00 . A A . 7 LEU O 1 1
24 6630 1 1 9 ALA C C 25.370 5.879 2.283 1.00 . A A . 8 ALA C 1 1
24 6631 1 1 9 ALA CA C 24.293 5.070 1.556 1.00 . A A . 8 ALA CA 1 1
24 6632 1 1 9 ALA CB C 23.346 4.431 2.557 1.00 . A A . 8 ALA CB 1 1
24 6633 1 1 9 ALA H H 24.712 3.103 0.887 1.00 . A A . 8 ALA H 1 1
24 6634 1 1 9 ALA HA H 23.715 5.738 0.935 1.00 . A A . 8 ALA HA 1 1
24 6635 1 1 9 ALA HB1 H 23.420 3.356 2.490 1.00 . A A . 8 ALA HB1 1 1
24 6636 1 1 9 ALA HB2 H 22.335 4.736 2.334 1.00 . A A . 8 ALA HB2 1 1
24 6637 1 1 9 ALA HB3 H 23.606 4.750 3.555 1.00 . A A . 8 ALA HB3 1 1
24 6638 1 1 9 ALA N N 24.881 4.049 0.689 1.00 . A A . 8 ALA N 1 1
24 6639 1 1 9 ALA O O 25.156 7.047 2.615 1.00 . A A . 8 ALA O 1 1
24 6640 1 1 10 ASP C C 28.427 6.835 2.253 1.00 . A A . 9 ASP C 1 1
24 6641 1 1 10 ASP CA C 27.639 5.921 3.204 1.00 . A A . 9 ASP CA 1 1
24 6642 1 1 10 ASP CB C 28.578 4.881 3.823 1.00 . A A . 9 ASP CB 1 1
24 6643 1 1 10 ASP CG C 29.268 5.396 5.072 1.00 . A A . 9 ASP CG 1 1
24 6644 1 1 10 ASP H H 26.640 4.326 2.230 1.00 . A A . 9 ASP H 1 1
24 6645 1 1 10 ASP HA H 27.222 6.527 3.994 1.00 . A A . 9 ASP HA 1 1
24 6646 1 1 10 ASP HB2 H 28.009 4.002 4.086 1.00 . A A . 9 ASP HB2 1 1
24 6647 1 1 10 ASP HB3 H 29.334 4.612 3.100 1.00 . A A . 9 ASP HB3 1 1
24 6648 1 1 10 ASP N N 26.528 5.255 2.523 1.00 . A A . 9 ASP N 1 1
24 6649 1 1 10 ASP O O 29.400 7.470 2.666 1.00 . A A . 9 ASP O 1 1
24 6650 1 1 10 ASP OD1 O 28.640 5.371 6.151 1.00 . A A . 9 ASP OD1 1 1
24 6651 1 1 10 ASP OD2 O 30.437 5.826 4.970 1.00 . A A . 9 ASP OD2 1 1
24 6652 1 1 11 GLY C C 29.407 6.957 -1.072 1.00 . A A . 10 GLY C 1 1
24 6653 1 1 11 GLY CA C 28.683 7.745 0.012 1.00 . A A . 10 GLY CA 1 1
24 6654 1 1 11 GLY H H 27.223 6.384 0.708 1.00 . A A . 10 GLY H 1 1
24 6655 1 1 11 GLY HA2 H 27.953 8.387 -0.458 1.00 . A A . 10 GLY HA2 1 1
24 6656 1 1 11 GLY HA3 H 29.401 8.363 0.531 1.00 . A A . 10 GLY HA3 1 1
24 6657 1 1 11 GLY N N 28.004 6.903 0.985 1.00 . A A . 10 GLY N 1 1
24 6658 1 1 11 GLY O O 30.094 7.549 -1.905 1.00 . A A . 10 GLY O 1 1
24 6659 1 1 12 GLY C C 31.428 4.936 -2.030 1.00 . A A . 11 GLY C 1 1
24 6660 1 1 12 GLY CA C 29.915 4.800 -2.067 1.00 . A A . 11 GLY CA 1 1
24 6661 1 1 12 GLY H H 28.701 5.202 -0.385 1.00 . A A . 11 GLY H 1 1
24 6662 1 1 12 GLY HA2 H 29.651 3.767 -1.895 1.00 . A A . 11 GLY HA2 1 1
24 6663 1 1 12 GLY HA3 H 29.560 5.093 -3.044 1.00 . A A . 11 GLY HA3 1 1
24 6664 1 1 12 GLY N N 29.258 5.626 -1.068 1.00 . A A . 11 GLY N 1 1
24 6665 1 1 12 GLY O O 32.009 5.062 -0.952 1.00 . A A . 11 GLY O 1 1
24 6666 1 1 13 PRO C C 34.110 6.248 -2.516 1.00 . A A . 12 PRO C 1 1
24 6667 1 1 13 PRO CA C 33.566 5.038 -3.283 1.00 . A A . 12 PRO CA 1 1
24 6668 1 1 13 PRO CB C 33.822 5.209 -4.784 1.00 . A A . 12 PRO CB 1 1
24 6669 1 1 13 PRO CD C 31.487 4.755 -4.536 1.00 . A A . 12 PRO CD 1 1
24 6670 1 1 13 PRO CG C 32.667 4.541 -5.444 1.00 . A A . 12 PRO CG 1 1
24 6671 1 1 13 PRO HA H 34.056 4.141 -2.928 1.00 . A A . 12 PRO HA 1 1
24 6672 1 1 13 PRO HB2 H 33.859 6.261 -5.027 1.00 . A A . 12 PRO HB2 1 1
24 6673 1 1 13 PRO HB3 H 34.758 4.739 -5.058 1.00 . A A . 12 PRO HB3 1 1
24 6674 1 1 13 PRO HD2 H 30.948 5.647 -4.821 1.00 . A A . 12 PRO HD2 1 1
24 6675 1 1 13 PRO HD3 H 30.836 3.894 -4.562 1.00 . A A . 12 PRO HD3 1 1
24 6676 1 1 13 PRO HG2 H 32.485 4.991 -6.408 1.00 . A A . 12 PRO HG2 1 1
24 6677 1 1 13 PRO HG3 H 32.868 3.486 -5.553 1.00 . A A . 12 PRO HG3 1 1
24 6678 1 1 13 PRO N N 32.100 4.913 -3.200 1.00 . A A . 12 PRO N 1 1
24 6679 1 1 13 PRO O O 35.211 6.193 -1.964 1.00 . A A . 12 PRO O 1 1
24 6680 1 1 14 SER C C 34.004 8.323 -0.313 1.00 . A A . 13 SER C 1 1
24 6681 1 1 14 SER CA C 33.744 8.567 -1.802 1.00 . A A . 13 SER CA 1 1
24 6682 1 1 14 SER CB C 32.676 9.650 -1.970 1.00 . A A . 13 SER CB 1 1
24 6683 1 1 14 SER H H 32.475 7.321 -2.958 1.00 . A A . 13 SER H 1 1
24 6684 1 1 14 SER HA H 34.660 8.910 -2.259 1.00 . A A . 13 SER HA 1 1
24 6685 1 1 14 SER HB2 H 32.375 9.700 -3.006 1.00 . A A . 13 SER HB2 1 1
24 6686 1 1 14 SER HB3 H 31.819 9.407 -1.359 1.00 . A A . 13 SER HB3 1 1
24 6687 1 1 14 SER HG H 33.561 11.360 -2.335 1.00 . A A . 13 SER HG 1 1
24 6688 1 1 14 SER N N 33.338 7.340 -2.494 1.00 . A A . 13 SER N 1 1
24 6689 1 1 14 SER O O 34.908 8.926 0.267 1.00 . A A . 13 SER O 1 1
24 6690 1 1 14 SER OG O 33.169 10.920 -1.577 1.00 . A A . 13 SER OG 1 1
24 6691 1 1 15 SER C C 34.766 6.669 2.066 1.00 . A A . 14 SER C 1 1
24 6692 1 1 15 SER CA C 33.346 7.127 1.721 1.00 . A A . 14 SER CA 1 1
24 6693 1 1 15 SER CB C 32.339 6.045 2.123 1.00 . A A . 14 SER CB 1 1
24 6694 1 1 15 SER H H 32.499 6.999 -0.213 1.00 . A A . 14 SER H 1 1
24 6695 1 1 15 SER HA H 33.129 8.025 2.279 1.00 . A A . 14 SER HA 1 1
24 6696 1 1 15 SER HB2 H 32.287 5.993 3.194 1.00 . A A . 14 SER HB2 1 1
24 6697 1 1 15 SER HB3 H 31.366 6.296 1.727 1.00 . A A . 14 SER HB3 1 1
24 6698 1 1 15 SER HG H 32.996 4.214 2.356 1.00 . A A . 14 SER HG 1 1
24 6699 1 1 15 SER N N 33.205 7.444 0.301 1.00 . A A . 14 SER N 1 1
24 6700 1 1 15 SER O O 35.261 6.943 3.162 1.00 . A A . 14 SER O 1 1
24 6701 1 1 15 SER OG O 32.718 4.772 1.626 1.00 . A A . 14 SER OG 1 1
24 6702 1 1 16 GLY C C 36.781 4.047 1.885 1.00 . A A . 15 GLY C 1 1
24 6703 1 1 16 GLY CA C 36.761 5.476 1.364 1.00 . A A . 15 GLY CA 1 1
24 6704 1 1 16 GLY H H 34.965 5.773 0.282 1.00 . A A . 15 GLY H 1 1
24 6705 1 1 16 GLY HA2 H 37.312 5.517 0.435 1.00 . A A . 15 GLY HA2 1 1
24 6706 1 1 16 GLY HA3 H 37.246 6.117 2.085 1.00 . A A . 15 GLY HA3 1 1
24 6707 1 1 16 GLY N N 35.411 5.966 1.132 1.00 . A A . 15 GLY N 1 1
24 6708 1 1 16 GLY O O 37.755 3.626 2.512 1.00 . A A . 15 GLY O 1 1
24 6709 1 1 17 ARG C C 35.340 0.992 0.871 1.00 . A A . 16 ARG C 1 1
24 6710 1 1 17 ARG CA C 35.593 1.913 2.070 1.00 . A A . 16 ARG CA 1 1
24 6711 1 1 17 ARG CB C 34.458 1.784 3.102 1.00 . A A . 16 ARG CB 1 1
24 6712 1 1 17 ARG CD C 34.206 -0.021 4.836 1.00 . A A . 16 ARG CD 1 1
24 6713 1 1 17 ARG CG C 34.007 0.355 3.376 1.00 . A A . 16 ARG CG 1 1
24 6714 1 1 17 ARG CZ C 33.145 -1.464 6.544 1.00 . A A . 16 ARG CZ 1 1
24 6715 1 1 17 ARG H H 34.959 3.697 1.122 1.00 . A A . 16 ARG H 1 1
24 6716 1 1 17 ARG HA H 36.527 1.645 2.535 1.00 . A A . 16 ARG HA 1 1
24 6717 1 1 17 ARG HB2 H 34.791 2.214 4.035 1.00 . A A . 16 ARG HB2 1 1
24 6718 1 1 17 ARG HB3 H 33.603 2.343 2.750 1.00 . A A . 16 ARG HB3 1 1
24 6719 1 1 17 ARG HD2 H 35.170 -0.495 4.944 1.00 . A A . 16 ARG HD2 1 1
24 6720 1 1 17 ARG HD3 H 34.177 0.878 5.434 1.00 . A A . 16 ARG HD3 1 1
24 6721 1 1 17 ARG HE H 32.455 -1.179 4.689 1.00 . A A . 16 ARG HE 1 1
24 6722 1 1 17 ARG HG2 H 32.958 0.269 3.134 1.00 . A A . 16 ARG HG2 1 1
24 6723 1 1 17 ARG HG3 H 34.575 -0.320 2.758 1.00 . A A . 16 ARG HG3 1 1
24 6724 1 1 17 ARG HH11 H 34.839 -0.548 7.175 1.00 . A A . 16 ARG HH11 1 1
24 6725 1 1 17 ARG HH12 H 34.068 -1.566 8.343 1.00 . A A . 16 ARG HH12 1 1
24 6726 1 1 17 ARG HH21 H 31.445 -2.517 6.234 1.00 . A A . 16 ARG HH21 1 1
24 6727 1 1 17 ARG HH22 H 32.144 -2.683 7.810 1.00 . A A . 16 ARG HH22 1 1
24 6728 1 1 17 ARG N N 35.702 3.302 1.627 1.00 . A A . 16 ARG N 1 1
24 6729 1 1 17 ARG NE N 33.171 -0.940 5.315 1.00 . A A . 16 ARG NE 1 1
24 6730 1 1 17 ARG NH1 N 34.096 -1.167 7.426 1.00 . A A . 16 ARG NH1 1 1
24 6731 1 1 17 ARG NH2 N 32.164 -2.289 6.891 1.00 . A A . 16 ARG NH2 1 1
24 6732 1 1 17 ARG O O 34.642 1.377 -0.068 1.00 . A A . 16 ARG O 1 1
24 6733 1 1 18 PRO C C 34.294 -1.773 -0.258 1.00 . A A . 17 PRO C 1 1
24 6734 1 1 18 PRO CA C 35.707 -1.186 -0.231 1.00 . A A . 17 PRO CA 1 1
24 6735 1 1 18 PRO CB C 36.737 -2.281 0.048 1.00 . A A . 17 PRO CB 1 1
24 6736 1 1 18 PRO CD C 36.757 -0.806 1.941 1.00 . A A . 17 PRO CD 1 1
24 6737 1 1 18 PRO CG C 36.957 -2.238 1.520 1.00 . A A . 17 PRO CG 1 1
24 6738 1 1 18 PRO HA H 35.920 -0.723 -1.184 1.00 . A A . 17 PRO HA 1 1
24 6739 1 1 18 PRO HB2 H 36.342 -3.236 -0.264 1.00 . A A . 17 PRO HB2 1 1
24 6740 1 1 18 PRO HB3 H 37.647 -2.069 -0.492 1.00 . A A . 17 PRO HB3 1 1
24 6741 1 1 18 PRO HD2 H 36.259 -0.768 2.900 1.00 . A A . 17 PRO HD2 1 1
24 6742 1 1 18 PRO HD3 H 37.706 -0.292 1.987 1.00 . A A . 17 PRO HD3 1 1
24 6743 1 1 18 PRO HG2 H 36.241 -2.876 2.016 1.00 . A A . 17 PRO HG2 1 1
24 6744 1 1 18 PRO HG3 H 37.963 -2.557 1.748 1.00 . A A . 17 PRO HG3 1 1
24 6745 1 1 18 PRO N N 35.900 -0.240 0.875 1.00 . A A . 17 PRO N 1 1
24 6746 1 1 18 PRO O O 33.678 -1.976 0.791 1.00 . A A . 17 PRO O 1 1
24 6747 1 1 19 PRO C C 32.289 -4.005 -0.987 1.00 . A A . 18 PRO C 1 1
24 6748 1 1 19 PRO CA C 32.412 -2.618 -1.627 1.00 . A A . 18 PRO CA 1 1
24 6749 1 1 19 PRO CB C 32.238 -2.714 -3.155 1.00 . A A . 18 PRO CB 1 1
24 6750 1 1 19 PRO CD C 34.423 -1.839 -2.764 1.00 . A A . 18 PRO CD 1 1
24 6751 1 1 19 PRO CG C 33.624 -2.694 -3.702 1.00 . A A . 18 PRO CG 1 1
24 6752 1 1 19 PRO HA H 31.660 -1.958 -1.213 1.00 . A A . 18 PRO HA 1 1
24 6753 1 1 19 PRO HB2 H 31.731 -3.636 -3.407 1.00 . A A . 18 PRO HB2 1 1
24 6754 1 1 19 PRO HB3 H 31.663 -1.873 -3.514 1.00 . A A . 18 PRO HB3 1 1
24 6755 1 1 19 PRO HD2 H 35.450 -2.171 -2.734 1.00 . A A . 18 PRO HD2 1 1
24 6756 1 1 19 PRO HD3 H 34.368 -0.801 -3.059 1.00 . A A . 18 PRO HD3 1 1
24 6757 1 1 19 PRO HG2 H 34.024 -3.697 -3.729 1.00 . A A . 18 PRO HG2 1 1
24 6758 1 1 19 PRO HG3 H 33.621 -2.262 -4.692 1.00 . A A . 18 PRO HG3 1 1
24 6759 1 1 19 PRO N N 33.759 -2.052 -1.466 1.00 . A A . 18 PRO N 1 1
24 6760 1 1 19 PRO O O 33.039 -4.919 -1.333 1.00 . A A . 18 PRO O 1 1
24 6761 1 1 20 PRO C C 30.838 -6.612 -0.325 1.00 . A A . 19 PRO C 1 1
24 6762 1 1 20 PRO CA C 31.129 -5.468 0.645 1.00 . A A . 19 PRO CA 1 1
24 6763 1 1 20 PRO CB C 29.904 -5.213 1.534 1.00 . A A . 19 PRO CB 1 1
24 6764 1 1 20 PRO CD C 30.404 -3.149 0.439 1.00 . A A . 19 PRO CD 1 1
24 6765 1 1 20 PRO CG C 29.856 -3.736 1.709 1.00 . A A . 19 PRO CG 1 1
24 6766 1 1 20 PRO HA H 31.981 -5.730 1.260 1.00 . A A . 19 PRO HA 1 1
24 6767 1 1 20 PRO HB2 H 29.016 -5.578 1.037 1.00 . A A . 19 PRO HB2 1 1
24 6768 1 1 20 PRO HB3 H 30.022 -5.719 2.482 1.00 . A A . 19 PRO HB3 1 1
24 6769 1 1 20 PRO HD2 H 29.612 -2.988 -0.277 1.00 . A A . 19 PRO HD2 1 1
24 6770 1 1 20 PRO HD3 H 30.921 -2.226 0.651 1.00 . A A . 19 PRO HD3 1 1
24 6771 1 1 20 PRO HG2 H 28.836 -3.418 1.860 1.00 . A A . 19 PRO HG2 1 1
24 6772 1 1 20 PRO HG3 H 30.468 -3.447 2.551 1.00 . A A . 19 PRO HG3 1 1
24 6773 1 1 20 PRO N N 31.340 -4.181 -0.040 1.00 . A A . 19 PRO N 1 1
24 6774 1 1 20 PRO O O 30.432 -6.383 -1.467 1.00 . A A . 19 PRO O 1 1
24 6775 1 1 21 SER C C 29.494 -9.726 -0.241 1.00 . A A . 20 SER C 1 1
24 6776 1 1 21 SER CA C 30.790 -9.032 -0.672 1.00 . A A . 20 SER CA 1 1
24 6777 1 1 21 SER CB C 31.978 -9.997 -0.571 1.00 . A A . 20 SER CB 1 1
24 6778 1 1 21 SER H H 31.353 -7.958 1.066 1.00 . A A . 20 SER H 1 1
24 6779 1 1 21 SER HA H 30.686 -8.710 -1.698 1.00 . A A . 20 SER HA 1 1
24 6780 1 1 21 SER HB2 H 32.663 -9.644 0.186 1.00 . A A . 20 SER HB2 1 1
24 6781 1 1 21 SER HB3 H 31.622 -10.980 -0.301 1.00 . A A . 20 SER HB3 1 1
24 6782 1 1 21 SER HG H 32.395 -10.880 -2.269 1.00 . A A . 20 SER HG 1 1
24 6783 1 1 21 SER N N 31.038 -7.844 0.144 1.00 . A A . 20 SER N 1 1
24 6784 1 1 21 SER O O 29.441 -10.952 -0.119 1.00 . A A . 20 SER O 1 1
24 6785 1 1 21 SER OG O 32.669 -10.086 -1.805 1.00 . A A . 20 SER OG 1 1
24 6786 1 1 22 GLY C C 26.000 -8.875 -0.371 1.00 . A A . 21 GLY C 1 1
24 6787 1 1 22 GLY CA C 27.164 -9.471 0.402 1.00 . A A . 21 GLY CA 1 1
24 6788 1 1 22 GLY H H 28.548 -7.960 -0.127 1.00 . A A . 21 GLY H 1 1
24 6789 1 1 22 GLY HA2 H 27.172 -10.541 0.248 1.00 . A A . 21 GLY HA2 1 1
24 6790 1 1 22 GLY HA3 H 27.024 -9.271 1.453 1.00 . A A . 21 GLY HA3 1 1
24 6791 1 1 22 GLY N N 28.448 -8.928 -0.012 1.00 . A A . 21 GLY N 1 1
24 6792 1 1 22 GLY O O 26.199 -8.202 -1.385 1.00 . A A . 21 GLY O 1 1
25 6793 1 1 1 GLY C C 24.178 -7.769 0.938 1.00 . A A . -1 GLY C 1 1
25 6794 1 1 1 GLY CA C 24.823 -9.140 1.058 1.00 . A A . -1 GLY CA 1 1
25 6795 1 1 1 GLY H1 H 25.118 -9.574 -0.986 1.00 . A A . -1 GLY H1 1 1
25 6796 1 1 1 GLY HA2 H 24.053 -9.881 1.212 1.00 . A A . -1 GLY HA2 1 1
25 6797 1 1 1 GLY HA3 H 25.487 -9.141 1.910 1.00 . A A . -1 GLY HA3 1 1
25 6798 1 1 1 GLY N N 25.580 -9.497 -0.127 1.00 . A A . -1 GLY N 1 1
25 6799 1 1 1 GLY O O 24.437 -7.033 -0.016 1.00 . A A . -1 GLY O 1 1
25 6800 1 1 2 ASP C C 23.599 -4.977 2.295 1.00 . A A . 1 ASP C 1 1
25 6801 1 1 2 ASP CA C 22.651 -6.126 1.918 1.00 . A A . 1 ASP CA 1 1
25 6802 1 1 2 ASP CB C 21.453 -6.148 2.878 1.00 . A A . 1 ASP CB 1 1
25 6803 1 1 2 ASP CG C 20.517 -4.973 2.661 1.00 . A A . 1 ASP CG 1 1
25 6804 1 1 2 ASP H H 23.175 -8.055 2.646 1.00 . A A . 1 ASP H 1 1
25 6805 1 1 2 ASP HA H 22.286 -5.951 0.917 1.00 . A A . 1 ASP HA 1 1
25 6806 1 1 2 ASP HB2 H 20.892 -7.058 2.727 1.00 . A A . 1 ASP HB2 1 1
25 6807 1 1 2 ASP HB3 H 21.813 -6.115 3.896 1.00 . A A . 1 ASP HB3 1 1
25 6808 1 1 2 ASP N N 23.336 -7.424 1.913 1.00 . A A . 1 ASP N 1 1
25 6809 1 1 2 ASP O O 23.206 -3.810 2.247 1.00 . A A . 1 ASP O 1 1
25 6810 1 1 2 ASP OD1 O 19.798 -4.965 1.640 1.00 . A A . 1 ASP OD1 1 1
25 6811 1 1 2 ASP OD2 O 20.504 -4.060 3.513 1.00 . A A . 1 ASP OD2 1 1
25 6812 1 1 3 ALA C C 26.031 -3.263 1.920 1.00 . A A . 2 ALA C 1 1
25 6813 1 1 3 ALA CA C 25.828 -4.287 3.040 1.00 . A A . 2 ALA CA 1 1
25 6814 1 1 3 ALA CB C 27.156 -4.934 3.414 1.00 . A A . 2 ALA CB 1 1
25 6815 1 1 3 ALA H H 25.107 -6.246 2.685 1.00 . A A . 2 ALA H 1 1
25 6816 1 1 3 ALA HA H 25.451 -3.772 3.913 1.00 . A A . 2 ALA HA 1 1
25 6817 1 1 3 ALA HB1 H 27.880 -4.163 3.636 1.00 . A A . 2 ALA HB1 1 1
25 6818 1 1 3 ALA HB2 H 27.511 -5.533 2.588 1.00 . A A . 2 ALA HB2 1 1
25 6819 1 1 3 ALA HB3 H 27.021 -5.560 4.282 1.00 . A A . 2 ALA HB3 1 1
25 6820 1 1 3 ALA N N 24.845 -5.304 2.666 1.00 . A A . 2 ALA N 1 1
25 6821 1 1 3 ALA O O 26.279 -2.088 2.190 1.00 . A A . 2 ALA O 1 1
25 6822 1 1 4 TYR C C 25.057 -1.699 -0.471 1.00 . A A . 3 TYR C 1 1
25 6823 1 1 4 TYR CA C 26.084 -2.833 -0.490 1.00 . A A . 3 TYR CA 1 1
25 6824 1 1 4 TYR CB C 25.963 -3.627 -1.794 1.00 . A A . 3 TYR CB 1 1
25 6825 1 1 4 TYR CD1 C 27.728 -2.693 -3.344 1.00 . A A . 3 TYR CD1 1 1
25 6826 1 1 4 TYR CD2 C 25.438 -2.258 -3.849 1.00 . A A . 3 TYR CD2 1 1
25 6827 1 1 4 TYR CE1 C 28.114 -1.978 -4.461 1.00 . A A . 3 TYR CE1 1 1
25 6828 1 1 4 TYR CE2 C 25.817 -1.541 -4.967 1.00 . A A . 3 TYR CE2 1 1
25 6829 1 1 4 TYR CG C 26.385 -2.845 -3.020 1.00 . A A . 3 TYR CG 1 1
25 6830 1 1 4 TYR CZ C 27.155 -1.404 -5.269 1.00 . A A . 3 TYR CZ 1 1
25 6831 1 1 4 TYR H H 25.715 -4.662 0.515 1.00 . A A . 3 TYR H 1 1
25 6832 1 1 4 TYR HA H 27.069 -2.400 -0.436 1.00 . A A . 3 TYR HA 1 1
25 6833 1 1 4 TYR HB2 H 26.587 -4.506 -1.731 1.00 . A A . 3 TYR HB2 1 1
25 6834 1 1 4 TYR HB3 H 24.935 -3.930 -1.929 1.00 . A A . 3 TYR HB3 1 1
25 6835 1 1 4 TYR HD1 H 28.477 -3.144 -2.710 1.00 . A A . 3 TYR HD1 1 1
25 6836 1 1 4 TYR HD2 H 24.391 -2.366 -3.610 1.00 . A A . 3 TYR HD2 1 1
25 6837 1 1 4 TYR HE1 H 29.162 -1.871 -4.697 1.00 . A A . 3 TYR HE1 1 1
25 6838 1 1 4 TYR HE2 H 25.065 -1.092 -5.599 1.00 . A A . 3 TYR HE2 1 1
25 6839 1 1 4 TYR HH H 27.586 0.243 -6.163 1.00 . A A . 3 TYR HH 1 1
25 6840 1 1 4 TYR N N 25.918 -3.714 0.666 1.00 . A A . 3 TYR N 1 1
25 6841 1 1 4 TYR O O 25.382 -0.557 -0.802 1.00 . A A . 3 TYR O 1 1
25 6842 1 1 4 TYR OH O 27.535 -0.690 -6.382 1.00 . A A . 3 TYR OH 1 1
25 6843 1 1 5 ALA C C 23.149 0.119 0.941 1.00 . A A . 4 ALA C 1 1
25 6844 1 1 5 ALA CA C 22.756 -1.019 0.002 1.00 . A A . 4 ALA CA 1 1
25 6845 1 1 5 ALA CB C 21.454 -1.663 0.459 1.00 . A A . 4 ALA CB 1 1
25 6846 1 1 5 ALA H H 23.627 -2.944 0.185 1.00 . A A . 4 ALA H 1 1
25 6847 1 1 5 ALA HA H 22.605 -0.619 -0.991 1.00 . A A . 4 ALA HA 1 1
25 6848 1 1 5 ALA HB1 H 21.636 -2.259 1.343 1.00 . A A . 4 ALA HB1 1 1
25 6849 1 1 5 ALA HB2 H 21.069 -2.296 -0.327 1.00 . A A . 4 ALA HB2 1 1
25 6850 1 1 5 ALA HB3 H 20.731 -0.894 0.688 1.00 . A A . 4 ALA HB3 1 1
25 6851 1 1 5 ALA N N 23.822 -2.018 -0.072 1.00 . A A . 4 ALA N 1 1
25 6852 1 1 5 ALA O O 22.944 1.294 0.627 1.00 . A A . 4 ALA O 1 1
25 6853 1 1 6 GLN C C 25.457 1.438 2.611 1.00 . A A . 5 GLN C 1 1
25 6854 1 1 6 GLN CA C 24.172 0.748 3.072 1.00 . A A . 5 GLN CA 1 1
25 6855 1 1 6 GLN CB C 24.393 0.086 4.437 1.00 . A A . 5 GLN CB 1 1
25 6856 1 1 6 GLN CD C 22.276 0.729 5.667 1.00 . A A . 5 GLN CD 1 1
25 6857 1 1 6 GLN CG C 23.110 -0.402 5.093 1.00 . A A . 5 GLN CG 1 1
25 6858 1 1 6 GLN H H 23.875 -1.191 2.273 1.00 . A A . 5 GLN H 1 1
25 6859 1 1 6 GLN HA H 23.396 1.492 3.165 1.00 . A A . 5 GLN HA 1 1
25 6860 1 1 6 GLN HB2 H 25.051 -0.761 4.310 1.00 . A A . 5 GLN HB2 1 1
25 6861 1 1 6 GLN HB3 H 24.861 0.799 5.099 1.00 . A A . 5 GLN HB3 1 1
25 6862 1 1 6 GLN HE21 H 22.762 0.192 7.521 1.00 . A A . 5 GLN HE21 1 1
25 6863 1 1 6 GLN HE22 H 21.718 1.561 7.386 1.00 . A A . 5 GLN HE22 1 1
25 6864 1 1 6 GLN HG2 H 22.519 -0.924 4.355 1.00 . A A . 5 GLN HG2 1 1
25 6865 1 1 6 GLN HG3 H 23.367 -1.082 5.893 1.00 . A A . 5 GLN HG3 1 1
25 6866 1 1 6 GLN N N 23.730 -0.238 2.089 1.00 . A A . 5 GLN N 1 1
25 6867 1 1 6 GLN NE2 N 22.250 0.838 6.991 1.00 . A A . 5 GLN NE2 1 1
25 6868 1 1 6 GLN O O 25.675 2.615 2.903 1.00 . A A . 5 GLN O 1 1
25 6869 1 1 6 GLN OE1 O 21.661 1.498 4.927 1.00 . A A . 5 GLN OE1 1 1
25 6870 1 1 7 TRP C C 27.298 2.453 0.476 1.00 . A A . 6 TRP C 1 1
25 6871 1 1 7 TRP CA C 27.557 1.235 1.363 1.00 . A A . 6 TRP CA 1 1
25 6872 1 1 7 TRP CB C 28.312 0.154 0.579 1.00 . A A . 6 TRP CB 1 1
25 6873 1 1 7 TRP CD1 C 30.734 0.990 0.642 1.00 . A A . 6 TRP CD1 1 1
25 6874 1 1 7 TRP CD2 C 29.876 0.814 -1.417 1.00 . A A . 6 TRP CD2 1 1
25 6875 1 1 7 TRP CE2 C 31.199 1.283 -1.521 1.00 . A A . 6 TRP CE2 1 1
25 6876 1 1 7 TRP CE3 C 29.136 0.625 -2.586 1.00 . A A . 6 TRP CE3 1 1
25 6877 1 1 7 TRP CG C 29.597 0.635 -0.024 1.00 . A A . 6 TRP CG 1 1
25 6878 1 1 7 TRP CH2 C 31.048 1.368 -3.872 1.00 . A A . 6 TRP CH2 1 1
25 6879 1 1 7 TRP CZ2 C 31.794 1.563 -2.748 1.00 . A A . 6 TRP CZ2 1 1
25 6880 1 1 7 TRP CZ3 C 29.730 0.904 -3.803 1.00 . A A . 6 TRP CZ3 1 1
25 6881 1 1 7 TRP H H 26.061 -0.231 1.677 1.00 . A A . 6 TRP H 1 1
25 6882 1 1 7 TRP HA H 28.156 1.544 2.208 1.00 . A A . 6 TRP HA 1 1
25 6883 1 1 7 TRP HB2 H 28.542 -0.667 1.241 1.00 . A A . 6 TRP HB2 1 1
25 6884 1 1 7 TRP HB3 H 27.680 -0.204 -0.222 1.00 . A A . 6 TRP HB3 1 1
25 6885 1 1 7 TRP HD1 H 30.844 0.963 1.715 1.00 . A A . 6 TRP HD1 1 1
25 6886 1 1 7 TRP HE1 H 32.602 1.683 -0.017 1.00 . A A . 6 TRP HE1 1 1
25 6887 1 1 7 TRP HE3 H 28.119 0.266 -2.551 1.00 . A A . 6 TRP HE3 1 1
25 6888 1 1 7 TRP HH2 H 31.475 1.574 -4.840 1.00 . A A . 6 TRP HH2 1 1
25 6889 1 1 7 TRP HZ2 H 32.808 1.921 -2.824 1.00 . A A . 6 TRP HZ2 1 1
25 6890 1 1 7 TRP HZ3 H 29.173 0.764 -4.717 1.00 . A A . 6 TRP HZ3 1 1
25 6891 1 1 7 TRP N N 26.298 0.699 1.880 1.00 . A A . 6 TRP N 1 1
25 6892 1 1 7 TRP NE1 N 31.699 1.383 -0.251 1.00 . A A . 6 TRP NE1 1 1
25 6893 1 1 7 TRP O O 27.953 3.486 0.624 1.00 . A A . 6 TRP O 1 1
25 6894 1 1 8 LEU C C 25.419 4.609 -0.543 1.00 . A A . 7 LEU C 1 1
25 6895 1 1 8 LEU CA C 25.968 3.421 -1.335 1.00 . A A . 7 LEU CA 1 1
25 6896 1 1 8 LEU CB C 24.926 2.954 -2.357 1.00 . A A . 7 LEU CB 1 1
25 6897 1 1 8 LEU CD1 C 24.251 1.389 -4.198 1.00 . A A . 7 LEU CD1 1 1
25 6898 1 1 8 LEU CD2 C 26.512 2.457 -4.252 1.00 . A A . 7 LEU CD2 1 1
25 6899 1 1 8 LEU CG C 25.412 1.898 -3.357 1.00 . A A . 7 LEU CG 1 1
25 6900 1 1 8 LEU H H 25.836 1.480 -0.493 1.00 . A A . 7 LEU H 1 1
25 6901 1 1 8 LEU HA H 26.860 3.732 -1.855 1.00 . A A . 7 LEU HA 1 1
25 6902 1 1 8 LEU HB2 H 24.085 2.545 -1.817 1.00 . A A . 7 LEU HB2 1 1
25 6903 1 1 8 LEU HB3 H 24.587 3.815 -2.912 1.00 . A A . 7 LEU HB3 1 1
25 6904 1 1 8 LEU HD11 H 23.599 2.212 -4.449 1.00 . A A . 7 LEU HD11 1 1
25 6905 1 1 8 LEU HD12 H 23.698 0.651 -3.636 1.00 . A A . 7 LEU HD12 1 1
25 6906 1 1 8 LEU HD13 H 24.632 0.941 -5.104 1.00 . A A . 7 LEU HD13 1 1
25 6907 1 1 8 LEU HD21 H 27.462 2.384 -3.744 1.00 . A A . 7 LEU HD21 1 1
25 6908 1 1 8 LEU HD22 H 26.306 3.493 -4.480 1.00 . A A . 7 LEU HD22 1 1
25 6909 1 1 8 LEU HD23 H 26.552 1.889 -5.170 1.00 . A A . 7 LEU HD23 1 1
25 6910 1 1 8 LEU HG H 25.817 1.060 -2.812 1.00 . A A . 7 LEU HG 1 1
25 6911 1 1 8 LEU N N 26.329 2.327 -0.434 1.00 . A A . 7 LEU N 1 1
25 6912 1 1 8 LEU O O 25.722 5.763 -0.850 1.00 . A A . 7 LEU O 1 1
25 6913 1 1 9 ALA C C 25.103 6.108 2.119 1.00 . A A . 8 ALA C 1 1
25 6914 1 1 9 ALA CA C 24.029 5.347 1.336 1.00 . A A . 8 ALA CA 1 1
25 6915 1 1 9 ALA CB C 23.017 4.735 2.291 1.00 . A A . 8 ALA CB 1 1
25 6916 1 1 9 ALA H H 24.422 3.371 0.680 1.00 . A A . 8 ALA H 1 1
25 6917 1 1 9 ALA HA H 23.504 6.042 0.698 1.00 . A A . 8 ALA HA 1 1
25 6918 1 1 9 ALA HB1 H 23.277 4.991 3.306 1.00 . A A . 8 ALA HB1 1 1
25 6919 1 1 9 ALA HB2 H 23.016 3.661 2.178 1.00 . A A . 8 ALA HB2 1 1
25 6920 1 1 9 ALA HB3 H 22.036 5.122 2.063 1.00 . A A . 8 ALA HB3 1 1
25 6921 1 1 9 ALA N N 24.617 4.312 0.485 1.00 . A A . 8 ALA N 1 1
25 6922 1 1 9 ALA O O 24.919 7.280 2.452 1.00 . A A . 8 ALA O 1 1
25 6923 1 1 10 ASP C C 28.226 6.899 2.233 1.00 . A A . 9 ASP C 1 1
25 6924 1 1 10 ASP CA C 27.324 6.050 3.144 1.00 . A A . 9 ASP CA 1 1
25 6925 1 1 10 ASP CB C 28.153 4.967 3.844 1.00 . A A . 9 ASP CB 1 1
25 6926 1 1 10 ASP CG C 28.859 5.483 5.082 1.00 . A A . 9 ASP CG 1 1
25 6927 1 1 10 ASP H H 26.309 4.506 2.111 1.00 . A A . 9 ASP H 1 1
25 6928 1 1 10 ASP HA H 26.894 6.694 3.896 1.00 . A A . 9 ASP HA 1 1
25 6929 1 1 10 ASP HB2 H 27.500 4.158 4.137 1.00 . A A . 9 ASP HB2 1 1
25 6930 1 1 10 ASP HB3 H 28.897 4.590 3.157 1.00 . A A . 9 ASP HB3 1 1
25 6931 1 1 10 ASP N N 26.222 5.436 2.405 1.00 . A A . 9 ASP N 1 1
25 6932 1 1 10 ASP O O 29.250 7.419 2.684 1.00 . A A . 9 ASP O 1 1
25 6933 1 1 10 ASP OD1 O 28.183 5.686 6.112 1.00 . A A . 9 ASP OD1 1 1
25 6934 1 1 10 ASP OD2 O 30.091 5.685 5.022 1.00 . A A . 9 ASP OD2 1 1
25 6935 1 1 11 GLY C C 29.319 7.005 -1.051 1.00 . A A . 10 GLY C 1 1
25 6936 1 1 11 GLY CA C 28.635 7.836 0.026 1.00 . A A . 10 GLY CA 1 1
25 6937 1 1 11 GLY H H 27.022 6.616 0.647 1.00 . A A . 10 GLY H 1 1
25 6938 1 1 11 GLY HA2 H 27.986 8.553 -0.453 1.00 . A A . 10 GLY HA2 1 1
25 6939 1 1 11 GLY HA3 H 29.390 8.373 0.581 1.00 . A A . 10 GLY HA3 1 1
25 6940 1 1 11 GLY N N 27.845 7.045 0.958 1.00 . A A . 10 GLY N 1 1
25 6941 1 1 11 GLY O O 30.016 7.558 -1.904 1.00 . A A . 10 GLY O 1 1
25 6942 1 1 12 GLY C C 31.268 4.911 -1.985 1.00 . A A . 11 GLY C 1 1
25 6943 1 1 12 GLY CA C 29.750 4.817 -2.010 1.00 . A A . 11 GLY CA 1 1
25 6944 1 1 12 GLY H H 28.566 5.289 -0.322 1.00 . A A . 11 GLY H 1 1
25 6945 1 1 12 GLY HA2 H 29.458 3.796 -1.816 1.00 . A A . 11 GLY HA2 1 1
25 6946 1 1 12 GLY HA3 H 29.394 5.103 -2.987 1.00 . A A . 11 GLY HA3 1 1
25 6947 1 1 12 GLY N N 29.129 5.681 -1.019 1.00 . A A . 11 GLY N 1 1
25 6948 1 1 12 GLY O O 31.864 4.933 -0.909 1.00 . A A . 11 GLY O 1 1
25 6949 1 1 13 PRO C C 33.976 6.183 -2.373 1.00 . A A . 12 PRO C 1 1
25 6950 1 1 13 PRO CA C 33.396 5.066 -3.249 1.00 . A A . 12 PRO CA 1 1
25 6951 1 1 13 PRO CB C 33.644 5.381 -4.730 1.00 . A A . 12 PRO CB 1 1
25 6952 1 1 13 PRO CD C 31.301 4.941 -4.500 1.00 . A A . 12 PRO CD 1 1
25 6953 1 1 13 PRO CG C 32.468 4.815 -5.442 1.00 . A A . 12 PRO CG 1 1
25 6954 1 1 13 PRO HA H 33.866 4.128 -2.990 1.00 . A A . 12 PRO HA 1 1
25 6955 1 1 13 PRO HB2 H 33.708 6.451 -4.865 1.00 . A A . 12 PRO HB2 1 1
25 6956 1 1 13 PRO HB3 H 34.565 4.918 -5.057 1.00 . A A . 12 PRO HB3 1 1
25 6957 1 1 13 PRO HD2 H 30.759 5.856 -4.692 1.00 . A A . 12 PRO HD2 1 1
25 6958 1 1 13 PRO HD3 H 30.649 4.086 -4.602 1.00 . A A . 12 PRO HD3 1 1
25 6959 1 1 13 PRO HG2 H 32.282 5.377 -6.345 1.00 . A A . 12 PRO HG2 1 1
25 6960 1 1 13 PRO HG3 H 32.647 3.776 -5.677 1.00 . A A . 12 PRO HG3 1 1
25 6961 1 1 13 PRO N N 31.930 4.969 -3.162 1.00 . A A . 12 PRO N 1 1
25 6962 1 1 13 PRO O O 35.060 6.033 -1.806 1.00 . A A . 12 PRO O 1 1
25 6963 1 1 14 SER C C 33.881 8.088 0.001 1.00 . A A . 13 SER C 1 1
25 6964 1 1 14 SER CA C 33.699 8.452 -1.477 1.00 . A A . 13 SER CA 1 1
25 6965 1 1 14 SER CB C 32.706 9.615 -1.612 1.00 . A A . 13 SER CB 1 1
25 6966 1 1 14 SER H H 32.401 7.365 -2.756 1.00 . A A . 13 SER H 1 1
25 6967 1 1 14 SER HA H 34.652 8.767 -1.871 1.00 . A A . 13 SER HA 1 1
25 6968 1 1 14 SER HB2 H 33.205 10.539 -1.360 1.00 . A A . 13 SER HB2 1 1
25 6969 1 1 14 SER HB3 H 32.352 9.666 -2.630 1.00 . A A . 13 SER HB3 1 1
25 6970 1 1 14 SER HG H 30.782 9.581 -1.243 1.00 . A A . 13 SER HG 1 1
25 6971 1 1 14 SER N N 33.252 7.305 -2.276 1.00 . A A . 13 SER N 1 1
25 6972 1 1 14 SER O O 34.753 8.643 0.673 1.00 . A A . 13 SER O 1 1
25 6973 1 1 14 SER OG O 31.594 9.452 -0.747 1.00 . A A . 13 SER OG 1 1
25 6974 1 1 15 SER C C 34.542 6.263 2.274 1.00 . A A . 14 SER C 1 1
25 6975 1 1 15 SER CA C 33.131 6.731 1.898 1.00 . A A . 14 SER CA 1 1
25 6976 1 1 15 SER CB C 32.121 5.608 2.161 1.00 . A A . 14 SER CB 1 1
25 6977 1 1 15 SER H H 32.383 6.758 -0.082 1.00 . A A . 14 SER H 1 1
25 6978 1 1 15 SER HA H 32.875 7.579 2.515 1.00 . A A . 14 SER HA 1 1
25 6979 1 1 15 SER HB2 H 31.977 5.505 3.223 1.00 . A A . 14 SER HB2 1 1
25 6980 1 1 15 SER HB3 H 31.177 5.857 1.697 1.00 . A A . 14 SER HB3 1 1
25 6981 1 1 15 SER HG H 31.884 3.707 1.747 1.00 . A A . 14 SER HG 1 1
25 6982 1 1 15 SER N N 33.057 7.161 0.500 1.00 . A A . 14 SER N 1 1
25 6983 1 1 15 SER O O 34.977 6.446 3.412 1.00 . A A . 14 SER O 1 1
25 6984 1 1 15 SER OG O 32.572 4.369 1.642 1.00 . A A . 14 SER OG 1 1
25 6985 1 1 16 GLY C C 36.611 3.756 2.130 1.00 . A A . 15 GLY C 1 1
25 6986 1 1 16 GLY CA C 36.593 5.170 1.569 1.00 . A A . 15 GLY CA 1 1
25 6987 1 1 16 GLY H H 34.848 5.533 0.428 1.00 . A A . 15 GLY H 1 1
25 6988 1 1 16 GLY HA2 H 37.151 5.185 0.644 1.00 . A A . 15 GLY HA2 1 1
25 6989 1 1 16 GLY HA3 H 37.074 5.830 2.276 1.00 . A A . 15 GLY HA3 1 1
25 6990 1 1 16 GLY N N 35.246 5.656 1.315 1.00 . A A . 15 GLY N 1 1
25 6991 1 1 16 GLY O O 37.566 3.366 2.804 1.00 . A A . 15 GLY O 1 1
25 6992 1 1 17 ARG C C 35.174 0.657 1.172 1.00 . A A . 16 ARG C 1 1
25 6993 1 1 17 ARG CA C 35.449 1.615 2.338 1.00 . A A . 16 ARG CA 1 1
25 6994 1 1 17 ARG CB C 34.324 1.512 3.375 1.00 . A A . 16 ARG CB 1 1
25 6995 1 1 17 ARG CD C 33.728 0.056 5.339 1.00 . A A . 16 ARG CD 1 1
25 6996 1 1 17 ARG CG C 34.055 0.092 3.853 1.00 . A A . 16 ARG CG 1 1
25 6997 1 1 17 ARG CZ C 32.201 1.251 6.877 1.00 . A A . 16 ARG CZ 1 1
25 6998 1 1 17 ARG H H 34.820 3.355 1.316 1.00 . A A . 16 ARG H 1 1
25 6999 1 1 17 ARG HA H 36.381 1.360 2.806 1.00 . A A . 16 ARG HA 1 1
25 7000 1 1 17 ARG HB2 H 34.587 2.114 4.232 1.00 . A A . 16 ARG HB2 1 1
25 7001 1 1 17 ARG HB3 H 33.415 1.900 2.940 1.00 . A A . 16 ARG HB3 1 1
25 7002 1 1 17 ARG HD2 H 33.598 -0.974 5.640 1.00 . A A . 16 ARG HD2 1 1
25 7003 1 1 17 ARG HD3 H 34.554 0.487 5.885 1.00 . A A . 16 ARG HD3 1 1
25 7004 1 1 17 ARG HE H 31.881 0.974 4.923 1.00 . A A . 16 ARG HE 1 1
25 7005 1 1 17 ARG HG2 H 33.217 -0.309 3.302 1.00 . A A . 16 ARG HG2 1 1
25 7006 1 1 17 ARG HG3 H 34.931 -0.512 3.672 1.00 . A A . 16 ARG HG3 1 1
25 7007 1 1 17 ARG HH11 H 33.870 0.526 7.771 1.00 . A A . 16 ARG HH11 1 1
25 7008 1 1 17 ARG HH12 H 32.780 1.375 8.815 1.00 . A A . 16 ARG HH12 1 1
25 7009 1 1 17 ARG HH21 H 30.450 2.090 6.304 1.00 . A A . 16 ARG HH21 1 1
25 7010 1 1 17 ARG HH22 H 30.840 2.261 7.983 1.00 . A A . 16 ARG HH22 1 1
25 7011 1 1 17 ARG N N 35.552 2.989 1.856 1.00 . A A . 16 ARG N 1 1
25 7012 1 1 17 ARG NE N 32.507 0.799 5.657 1.00 . A A . 16 ARG NE 1 1
25 7013 1 1 17 ARG NH1 N 33.018 1.032 7.906 1.00 . A A . 16 ARG NH1 1 1
25 7014 1 1 17 ARG NH2 N 31.071 1.923 7.071 1.00 . A A . 16 ARG NH2 1 1
25 7015 1 1 17 ARG O O 34.235 0.879 0.409 1.00 . A A . 16 ARG O 1 1
25 7016 1 1 18 PRO C C 34.313 -1.842 -0.194 1.00 . A A . 17 PRO C 1 1
25 7017 1 1 18 PRO CA C 35.773 -1.388 -0.086 1.00 . A A . 17 PRO CA 1 1
25 7018 1 1 18 PRO CB C 36.662 -2.567 0.308 1.00 . A A . 17 PRO CB 1 1
25 7019 1 1 18 PRO CD C 37.139 -0.793 1.850 1.00 . A A . 17 PRO CD 1 1
25 7020 1 1 18 PRO CG C 37.746 -1.970 1.134 1.00 . A A . 17 PRO CG 1 1
25 7021 1 1 18 PRO HA H 36.099 -0.986 -1.032 1.00 . A A . 17 PRO HA 1 1
25 7022 1 1 18 PRO HB2 H 36.084 -3.284 0.872 1.00 . A A . 17 PRO HB2 1 1
25 7023 1 1 18 PRO HB3 H 37.057 -3.036 -0.582 1.00 . A A . 17 PRO HB3 1 1
25 7024 1 1 18 PRO HD2 H 36.822 -1.082 2.843 1.00 . A A . 17 PRO HD2 1 1
25 7025 1 1 18 PRO HD3 H 37.856 0.013 1.898 1.00 . A A . 17 PRO HD3 1 1
25 7026 1 1 18 PRO HG2 H 38.103 -2.698 1.848 1.00 . A A . 17 PRO HG2 1 1
25 7027 1 1 18 PRO HG3 H 38.554 -1.644 0.497 1.00 . A A . 17 PRO HG3 1 1
25 7028 1 1 18 PRO N N 35.979 -0.424 1.006 1.00 . A A . 17 PRO N 1 1
25 7029 1 1 18 PRO O O 33.676 -2.136 0.819 1.00 . A A . 17 PRO O 1 1
25 7030 1 1 19 PRO C C 32.128 -3.767 -1.193 1.00 . A A . 18 PRO C 1 1
25 7031 1 1 19 PRO CA C 32.372 -2.326 -1.646 1.00 . A A . 18 PRO CA 1 1
25 7032 1 1 19 PRO CB C 32.184 -2.203 -3.169 1.00 . A A . 18 PRO CB 1 1
25 7033 1 1 19 PRO CD C 34.443 -1.573 -2.689 1.00 . A A . 18 PRO CD 1 1
25 7034 1 1 19 PRO CG C 33.565 -2.208 -3.731 1.00 . A A . 18 PRO CG 1 1
25 7035 1 1 19 PRO HA H 31.681 -1.668 -1.134 1.00 . A A . 18 PRO HA 1 1
25 7036 1 1 19 PRO HB2 H 31.611 -3.044 -3.535 1.00 . A A . 18 PRO HB2 1 1
25 7037 1 1 19 PRO HB3 H 31.669 -1.282 -3.403 1.00 . A A . 18 PRO HB3 1 1
25 7038 1 1 19 PRO HD2 H 35.434 -2.002 -2.720 1.00 . A A . 18 PRO HD2 1 1
25 7039 1 1 19 PRO HD3 H 34.487 -0.504 -2.834 1.00 . A A . 18 PRO HD3 1 1
25 7040 1 1 19 PRO HG2 H 33.881 -3.224 -3.917 1.00 . A A . 18 PRO HG2 1 1
25 7041 1 1 19 PRO HG3 H 33.592 -1.634 -4.645 1.00 . A A . 18 PRO HG3 1 1
25 7042 1 1 19 PRO N N 33.762 -1.906 -1.425 1.00 . A A . 18 PRO N 1 1
25 7043 1 1 19 PRO O O 32.816 -4.689 -1.638 1.00 . A A . 18 PRO O 1 1
25 7044 1 1 20 PRO C C 30.662 -6.361 -0.874 1.00 . A A . 19 PRO C 1 1
25 7045 1 1 20 PRO CA C 30.806 -5.312 0.229 1.00 . A A . 19 PRO CA 1 1
25 7046 1 1 20 PRO CB C 29.461 -5.083 0.922 1.00 . A A . 19 PRO CB 1 1
25 7047 1 1 20 PRO CD C 30.286 -2.929 0.292 1.00 . A A . 19 PRO CD 1 1
25 7048 1 1 20 PRO CG C 29.500 -3.658 1.348 1.00 . A A . 19 PRO CG 1 1
25 7049 1 1 20 PRO HA H 31.538 -5.648 0.950 1.00 . A A . 19 PRO HA 1 1
25 7050 1 1 20 PRO HB2 H 28.657 -5.265 0.223 1.00 . A A . 19 PRO HB2 1 1
25 7051 1 1 20 PRO HB3 H 29.363 -5.746 1.771 1.00 . A A . 19 PRO HB3 1 1
25 7052 1 1 20 PRO HD2 H 29.624 -2.516 -0.455 1.00 . A A . 19 PRO HD2 1 1
25 7053 1 1 20 PRO HD3 H 30.883 -2.150 0.741 1.00 . A A . 19 PRO HD3 1 1
25 7054 1 1 20 PRO HG2 H 28.496 -3.265 1.406 1.00 . A A . 19 PRO HG2 1 1
25 7055 1 1 20 PRO HG3 H 29.992 -3.573 2.304 1.00 . A A . 19 PRO HG3 1 1
25 7056 1 1 20 PRO N N 31.144 -3.978 -0.293 1.00 . A A . 19 PRO N 1 1
25 7057 1 1 20 PRO O O 30.107 -6.083 -1.940 1.00 . A A . 19 PRO O 1 1
25 7058 1 1 21 SER C C 29.953 -9.617 -1.231 1.00 . A A . 20 SER C 1 1
25 7059 1 1 21 SER CA C 31.099 -8.661 -1.572 1.00 . A A . 20 SER CA 1 1
25 7060 1 1 21 SER CB C 32.431 -9.419 -1.605 1.00 . A A . 20 SER CB 1 1
25 7061 1 1 21 SER H H 31.595 -7.721 0.260 1.00 . A A . 20 SER H 1 1
25 7062 1 1 21 SER HA H 30.919 -8.232 -2.547 1.00 . A A . 20 SER HA 1 1
25 7063 1 1 21 SER HB2 H 32.799 -9.539 -0.597 1.00 . A A . 20 SER HB2 1 1
25 7064 1 1 21 SER HB3 H 32.278 -10.391 -2.050 1.00 . A A . 20 SER HB3 1 1
25 7065 1 1 21 SER HG H 33.975 -9.341 -2.808 1.00 . A A . 20 SER HG 1 1
25 7066 1 1 21 SER N N 31.167 -7.565 -0.607 1.00 . A A . 20 SER N 1 1
25 7067 1 1 21 SER O O 30.166 -10.659 -0.605 1.00 . A A . 20 SER O 1 1
25 7068 1 1 21 SER OG O 33.399 -8.716 -2.363 1.00 . A A . 20 SER OG 1 1
25 7069 1 1 22 GLY C C 26.893 -9.720 -0.065 1.00 . A A . 21 GLY C 1 1
25 7070 1 1 22 GLY CA C 27.575 -10.084 -1.370 1.00 . A A . 21 GLY CA 1 1
25 7071 1 1 22 GLY H H 28.625 -8.411 -2.133 1.00 . A A . 21 GLY H 1 1
25 7072 1 1 22 GLY HA2 H 26.869 -9.969 -2.179 1.00 . A A . 21 GLY HA2 1 1
25 7073 1 1 22 GLY HA3 H 27.888 -11.117 -1.326 1.00 . A A . 21 GLY HA3 1 1
25 7074 1 1 22 GLY N N 28.736 -9.252 -1.643 1.00 . A A . 21 GLY N 1 1
25 7075 1 1 22 GLY O O 27.544 -9.640 0.979 1.00 . A A . 21 GLY O 1 1
26 7076 1 1 1 GLY C C 24.151 -7.236 0.391 1.00 . A A . -1 GLY C 1 1
26 7077 1 1 1 GLY CA C 24.973 -8.426 -0.082 1.00 . A A . -1 GLY CA 1 1
26 7078 1 1 1 GLY H1 H 26.207 -7.118 -1.198 1.00 . A A . -1 GLY H1 1 1
26 7079 1 1 1 GLY HA2 H 24.307 -9.161 -0.511 1.00 . A A . -1 GLY HA2 1 1
26 7080 1 1 1 GLY HA3 H 25.479 -8.864 0.766 1.00 . A A . -1 GLY HA3 1 1
26 7081 1 1 1 GLY N N 25.967 -8.060 -1.076 1.00 . A A . -1 GLY N 1 1
26 7082 1 1 1 GLY O O 24.147 -6.185 -0.255 1.00 . A A . -1 GLY O 1 1
26 7083 1 1 2 ASP C C 23.484 -5.108 2.458 1.00 . A A . 1 ASP C 1 1
26 7084 1 1 2 ASP CA C 22.632 -6.324 2.080 1.00 . A A . 1 ASP CA 1 1
26 7085 1 1 2 ASP CB C 21.859 -6.825 3.306 1.00 . A A . 1 ASP CB 1 1
26 7086 1 1 2 ASP CG C 22.763 -7.116 4.491 1.00 . A A . 1 ASP CG 1 1
26 7087 1 1 2 ASP H H 23.503 -8.258 1.991 1.00 . A A . 1 ASP H 1 1
26 7088 1 1 2 ASP HA H 21.925 -6.025 1.321 1.00 . A A . 1 ASP HA 1 1
26 7089 1 1 2 ASP HB2 H 21.143 -6.073 3.603 1.00 . A A . 1 ASP HB2 1 1
26 7090 1 1 2 ASP HB3 H 21.334 -7.732 3.046 1.00 . A A . 1 ASP HB3 1 1
26 7091 1 1 2 ASP N N 23.459 -7.398 1.521 1.00 . A A . 1 ASP N 1 1
26 7092 1 1 2 ASP O O 23.023 -3.969 2.366 1.00 . A A . 1 ASP O 1 1
26 7093 1 1 2 ASP OD1 O 23.352 -8.217 4.534 1.00 . A A . 1 ASP OD1 1 1
26 7094 1 1 2 ASP OD2 O 22.883 -6.242 5.377 1.00 . A A . 1 ASP OD2 1 1
26 7095 1 1 3 ALA C C 25.882 -3.300 2.126 1.00 . A A . 2 ALA C 1 1
26 7096 1 1 3 ALA CA C 25.646 -4.288 3.272 1.00 . A A . 2 ALA CA 1 1
26 7097 1 1 3 ALA CB C 26.971 -4.868 3.753 1.00 . A A . 2 ALA CB 1 1
26 7098 1 1 3 ALA H H 25.031 -6.289 2.932 1.00 . A A . 2 ALA H 1 1
26 7099 1 1 3 ALA HA H 25.196 -3.757 4.099 1.00 . A A . 2 ALA HA 1 1
26 7100 1 1 3 ALA HB1 H 27.408 -5.468 2.969 1.00 . A A . 2 ALA HB1 1 1
26 7101 1 1 3 ALA HB2 H 26.802 -5.482 4.625 1.00 . A A . 2 ALA HB2 1 1
26 7102 1 1 3 ALA HB3 H 27.644 -4.062 4.006 1.00 . A A . 2 ALA HB3 1 1
26 7103 1 1 3 ALA N N 24.727 -5.360 2.881 1.00 . A A . 2 ALA N 1 1
26 7104 1 1 3 ALA O O 26.124 -2.117 2.369 1.00 . A A . 2 ALA O 1 1
26 7105 1 1 4 TYR C C 25.013 -1.779 -0.315 1.00 . A A . 3 TYR C 1 1
26 7106 1 1 4 TYR CA C 26.010 -2.937 -0.295 1.00 . A A . 3 TYR CA 1 1
26 7107 1 1 4 TYR CB C 25.886 -3.761 -1.579 1.00 . A A . 3 TYR CB 1 1
26 7108 1 1 4 TYR CD1 C 27.770 -2.971 -3.068 1.00 . A A . 3 TYR CD1 1 1
26 7109 1 1 4 TYR CD2 C 25.532 -2.457 -3.713 1.00 . A A . 3 TYR CD2 1 1
26 7110 1 1 4 TYR CE1 C 28.246 -2.322 -4.191 1.00 . A A . 3 TYR CE1 1 1
26 7111 1 1 4 TYR CE2 C 26.003 -1.807 -4.839 1.00 . A A . 3 TYR CE2 1 1
26 7112 1 1 4 TYR CG C 26.407 -3.049 -2.810 1.00 . A A . 3 TYR CG 1 1
26 7113 1 1 4 TYR CZ C 27.359 -1.741 -5.073 1.00 . A A . 3 TYR CZ 1 1
26 7114 1 1 4 TYR H H 25.610 -4.738 0.752 1.00 . A A . 3 TYR H 1 1
26 7115 1 1 4 TYR HA H 27.005 -2.529 -0.237 1.00 . A A . 3 TYR HA 1 1
26 7116 1 1 4 TYR HB2 H 26.446 -4.677 -1.466 1.00 . A A . 3 TYR HB2 1 1
26 7117 1 1 4 TYR HB3 H 24.846 -4.000 -1.747 1.00 . A A . 3 TYR HB3 1 1
26 7118 1 1 4 TYR HD1 H 28.465 -3.426 -2.377 1.00 . A A . 3 TYR HD1 1 1
26 7119 1 1 4 TYR HD2 H 24.469 -2.509 -3.528 1.00 . A A . 3 TYR HD2 1 1
26 7120 1 1 4 TYR HE1 H 29.310 -2.272 -4.374 1.00 . A A . 3 TYR HE1 1 1
26 7121 1 1 4 TYR HE2 H 25.307 -1.353 -5.530 1.00 . A A . 3 TYR HE2 1 1
26 7122 1 1 4 TYR HH H 27.864 -1.708 -6.929 1.00 . A A . 3 TYR HH 1 1
26 7123 1 1 4 TYR N N 25.807 -3.787 0.882 1.00 . A A . 3 TYR N 1 1
26 7124 1 1 4 TYR O O 25.372 -0.654 -0.669 1.00 . A A . 3 TYR O 1 1
26 7125 1 1 4 TYR OH O 27.830 -1.093 -6.192 1.00 . A A . 3 TYR OH 1 1
26 7126 1 1 5 ALA C C 23.132 0.115 1.043 1.00 . A A . 4 ALA C 1 1
26 7127 1 1 5 ALA CA C 22.727 -1.027 0.112 1.00 . A A . 4 ALA CA 1 1
26 7128 1 1 5 ALA CB C 21.396 -1.624 0.549 1.00 . A A . 4 ALA CB 1 1
26 7129 1 1 5 ALA H H 23.542 -2.968 0.354 1.00 . A A . 4 ALA H 1 1
26 7130 1 1 5 ALA HA H 22.610 -0.637 -0.889 1.00 . A A . 4 ALA HA 1 1
26 7131 1 1 5 ALA HB1 H 21.573 -2.430 1.245 1.00 . A A . 4 ALA HB1 1 1
26 7132 1 1 5 ALA HB2 H 20.871 -2.004 -0.315 1.00 . A A . 4 ALA HB2 1 1
26 7133 1 1 5 ALA HB3 H 20.799 -0.862 1.027 1.00 . A A . 4 ALA HB3 1 1
26 7134 1 1 5 ALA N N 23.765 -2.055 0.075 1.00 . A A . 4 ALA N 1 1
26 7135 1 1 5 ALA O O 23.010 1.289 0.688 1.00 . A A . 4 ALA O 1 1
26 7136 1 1 6 GLN C C 25.387 1.403 2.769 1.00 . A A . 5 GLN C 1 1
26 7137 1 1 6 GLN CA C 24.075 0.751 3.210 1.00 . A A . 5 GLN CA 1 1
26 7138 1 1 6 GLN CB C 24.247 0.104 4.587 1.00 . A A . 5 GLN CB 1 1
26 7139 1 1 6 GLN CD C 22.706 -1.657 5.570 1.00 . A A . 5 GLN CD 1 1
26 7140 1 1 6 GLN CG C 22.928 -0.179 5.295 1.00 . A A . 5 GLN CG 1 1
26 7141 1 1 6 GLN H H 23.714 -1.193 2.446 1.00 . A A . 5 GLN H 1 1
26 7142 1 1 6 GLN HA H 23.315 1.514 3.274 1.00 . A A . 5 GLN HA 1 1
26 7143 1 1 6 GLN HB2 H 24.779 -0.829 4.471 1.00 . A A . 5 GLN HB2 1 1
26 7144 1 1 6 GLN HB3 H 24.830 0.764 5.212 1.00 . A A . 5 GLN HB3 1 1
26 7145 1 1 6 GLN HE21 H 21.380 -1.219 6.990 1.00 . A A . 5 GLN HE21 1 1
26 7146 1 1 6 GLN HE22 H 21.668 -2.902 6.723 1.00 . A A . 5 GLN HE22 1 1
26 7147 1 1 6 GLN HG2 H 22.922 0.349 6.237 1.00 . A A . 5 GLN HG2 1 1
26 7148 1 1 6 GLN HG3 H 22.120 0.182 4.677 1.00 . A A . 5 GLN HG3 1 1
26 7149 1 1 6 GLN N N 23.632 -0.240 2.229 1.00 . A A . 5 GLN N 1 1
26 7150 1 1 6 GLN NE2 N 21.829 -1.956 6.524 1.00 . A A . 5 GLN NE2 1 1
26 7151 1 1 6 GLN O O 25.628 2.577 3.052 1.00 . A A . 5 GLN O 1 1
26 7152 1 1 6 GLN OE1 O 23.309 -2.521 4.932 1.00 . A A . 5 GLN OE1 1 1
26 7153 1 1 7 TRP C C 27.300 2.320 0.634 1.00 . A A . 6 TRP C 1 1
26 7154 1 1 7 TRP CA C 27.509 1.131 1.573 1.00 . A A . 6 TRP CA 1 1
26 7155 1 1 7 TRP CB C 28.272 0.011 0.848 1.00 . A A . 6 TRP CB 1 1
26 7156 1 1 7 TRP CD1 C 30.685 0.875 0.858 1.00 . A A . 6 TRP CD1 1 1
26 7157 1 1 7 TRP CD2 C 29.825 0.573 -1.186 1.00 . A A . 6 TRP CD2 1 1
26 7158 1 1 7 TRP CE2 C 31.143 1.050 -1.318 1.00 . A A . 6 TRP CE2 1 1
26 7159 1 1 7 TRP CE3 C 29.085 0.310 -2.341 1.00 . A A . 6 TRP CE3 1 1
26 7160 1 1 7 TRP CG C 29.551 0.470 0.216 1.00 . A A . 6 TRP CG 1 1
26 7161 1 1 7 TRP CH2 C 30.988 1.000 -3.671 1.00 . A A . 6 TRP CH2 1 1
26 7162 1 1 7 TRP CZ2 C 31.733 1.268 -2.561 1.00 . A A . 6 TRP CZ2 1 1
26 7163 1 1 7 TRP CZ3 C 29.675 0.527 -3.572 1.00 . A A . 6 TRP CZ3 1 1
26 7164 1 1 7 TRP H H 25.971 -0.291 1.872 1.00 . A A . 6 TRP H 1 1
26 7165 1 1 7 TRP HA H 28.089 1.461 2.425 1.00 . A A . 6 TRP HA 1 1
26 7166 1 1 7 TRP HB2 H 28.510 -0.772 1.553 1.00 . A A . 6 TRP HB2 1 1
26 7167 1 1 7 TRP HB3 H 27.643 -0.394 0.070 1.00 . A A . 6 TRP HB3 1 1
26 7168 1 1 7 TRP HD1 H 30.795 0.910 1.931 1.00 . A A . 6 TRP HD1 1 1
26 7169 1 1 7 TRP HE1 H 32.543 1.553 0.157 1.00 . A A . 6 TRP HE1 1 1
26 7170 1 1 7 TRP HE3 H 28.072 -0.058 -2.283 1.00 . A A . 6 TRP HE3 1 1
26 7171 1 1 7 TRP HH2 H 31.410 1.157 -4.651 1.00 . A A . 6 TRP HH2 1 1
26 7172 1 1 7 TRP HZ2 H 32.742 1.632 -2.661 1.00 . A A . 6 TRP HZ2 1 1
26 7173 1 1 7 TRP HZ3 H 29.119 0.328 -4.476 1.00 . A A . 6 TRP HZ3 1 1
26 7174 1 1 7 TRP N N 26.226 0.634 2.068 1.00 . A A . 6 TRP N 1 1
26 7175 1 1 7 TRP NE1 N 31.644 1.228 -0.058 1.00 . A A . 6 TRP NE1 1 1
26 7176 1 1 7 TRP O O 27.978 3.342 0.756 1.00 . A A . 6 TRP O 1 1
26 7177 1 1 8 LEU C C 25.541 4.491 -0.519 1.00 . A A . 7 LEU C 1 1
26 7178 1 1 8 LEU CA C 26.040 3.244 -1.248 1.00 . A A . 7 LEU CA 1 1
26 7179 1 1 8 LEU CB C 24.983 2.773 -2.254 1.00 . A A . 7 LEU CB 1 1
26 7180 1 1 8 LEU CD1 C 24.248 1.144 -4.017 1.00 . A A . 7 LEU CD1 1 1
26 7181 1 1 8 LEU CD2 C 26.542 2.137 -4.132 1.00 . A A . 7 LEU CD2 1 1
26 7182 1 1 8 LEU CG C 25.430 1.656 -3.207 1.00 . A A . 7 LEU CG 1 1
26 7183 1 1 8 LEU H H 25.841 1.343 -0.333 1.00 . A A . 7 LEU H 1 1
26 7184 1 1 8 LEU HA H 26.946 3.491 -1.777 1.00 . A A . 7 LEU HA 1 1
26 7185 1 1 8 LEU HB2 H 24.127 2.418 -1.700 1.00 . A A . 7 LEU HB2 1 1
26 7186 1 1 8 LEU HB3 H 24.678 3.621 -2.846 1.00 . A A . 7 LEU HB3 1 1
26 7187 1 1 8 LEU HD11 H 24.610 0.596 -4.876 1.00 . A A . 7 LEU HD11 1 1
26 7188 1 1 8 LEU HD12 H 23.651 1.980 -4.349 1.00 . A A . 7 LEU HD12 1 1
26 7189 1 1 8 LEU HD13 H 23.645 0.492 -3.402 1.00 . A A . 7 LEU HD13 1 1
26 7190 1 1 8 LEU HD21 H 26.350 3.157 -4.432 1.00 . A A . 7 LEU HD21 1 1
26 7191 1 1 8 LEU HD22 H 26.578 1.506 -5.008 1.00 . A A . 7 LEU HD22 1 1
26 7192 1 1 8 LEU HD23 H 27.489 2.086 -3.616 1.00 . A A . 7 LEU HD23 1 1
26 7193 1 1 8 LEU HG H 25.812 0.831 -2.625 1.00 . A A . 7 LEU HG 1 1
26 7194 1 1 8 LEU N N 26.350 2.180 -0.295 1.00 . A A . 7 LEU N 1 1
26 7195 1 1 8 LEU O O 25.928 5.611 -0.854 1.00 . A A . 7 LEU O 1 1
26 7196 1 1 9 ALA C C 25.228 6.063 2.113 1.00 . A A . 8 ALA C 1 1
26 7197 1 1 9 ALA CA C 24.141 5.385 1.280 1.00 . A A . 8 ALA CA 1 1
26 7198 1 1 9 ALA CB C 23.021 4.887 2.180 1.00 . A A . 8 ALA CB 1 1
26 7199 1 1 9 ALA H H 24.426 3.364 0.709 1.00 . A A . 8 ALA H 1 1
26 7200 1 1 9 ALA HA H 23.721 6.108 0.597 1.00 . A A . 8 ALA HA 1 1
26 7201 1 1 9 ALA HB1 H 22.087 5.318 1.855 1.00 . A A . 8 ALA HB1 1 1
26 7202 1 1 9 ALA HB2 H 23.219 5.184 3.199 1.00 . A A . 8 ALA HB2 1 1
26 7203 1 1 9 ALA HB3 H 22.962 3.811 2.122 1.00 . A A . 8 ALA HB3 1 1
26 7204 1 1 9 ALA N N 24.687 4.283 0.489 1.00 . A A . 8 ALA N 1 1
26 7205 1 1 9 ALA O O 25.160 7.265 2.371 1.00 . A A . 8 ALA O 1 1
26 7206 1 1 10 ASP C C 28.307 6.641 2.488 1.00 . A A . 9 ASP C 1 1
26 7207 1 1 10 ASP CA C 27.332 5.807 3.333 1.00 . A A . 9 ASP CA 1 1
26 7208 1 1 10 ASP CB C 28.077 4.659 4.026 1.00 . A A . 9 ASP CB 1 1
26 7209 1 1 10 ASP CG C 28.820 5.114 5.266 1.00 . A A . 9 ASP CG 1 1
26 7210 1 1 10 ASP H H 26.227 4.333 2.292 1.00 . A A . 9 ASP H 1 1
26 7211 1 1 10 ASP HA H 26.905 6.447 4.091 1.00 . A A . 9 ASP HA 1 1
26 7212 1 1 10 ASP HB2 H 27.364 3.900 4.316 1.00 . A A . 9 ASP HB2 1 1
26 7213 1 1 10 ASP HB3 H 28.790 4.229 3.340 1.00 . A A . 9 ASP HB3 1 1
26 7214 1 1 10 ASP N N 26.230 5.283 2.530 1.00 . A A . 9 ASP N 1 1
26 7215 1 1 10 ASP O O 29.188 7.306 3.036 1.00 . A A . 9 ASP O 1 1
26 7216 1 1 10 ASP OD1 O 28.174 5.261 6.325 1.00 . A A . 9 ASP OD1 1 1
26 7217 1 1 10 ASP OD2 O 30.048 5.324 5.179 1.00 . A A . 9 ASP OD2 1 1
26 7218 1 1 11 GLY C C 29.571 6.606 -0.895 1.00 . A A . 10 GLY C 1 1
26 7219 1 1 11 GLY CA C 29.015 7.391 0.287 1.00 . A A . 10 GLY CA 1 1
26 7220 1 1 11 GLY H H 27.421 6.082 0.768 1.00 . A A . 10 GLY H 1 1
26 7221 1 1 11 GLY HA2 H 28.459 8.234 -0.094 1.00 . A A . 10 GLY HA2 1 1
26 7222 1 1 11 GLY HA3 H 29.844 7.765 0.873 1.00 . A A . 10 GLY HA3 1 1
26 7223 1 1 11 GLY N N 28.142 6.617 1.158 1.00 . A A . 10 GLY N 1 1
26 7224 1 1 11 GLY O O 30.125 7.203 -1.820 1.00 . A A . 10 GLY O 1 1
26 7225 1 1 12 GLY C C 31.460 4.590 -2.102 1.00 . A A . 11 GLY C 1 1
26 7226 1 1 12 GLY CA C 29.954 4.457 -1.957 1.00 . A A . 11 GLY CA 1 1
26 7227 1 1 12 GLY H H 28.998 4.846 -0.112 1.00 . A A . 11 GLY H 1 1
26 7228 1 1 12 GLY HA2 H 29.707 3.424 -1.766 1.00 . A A . 11 GLY HA2 1 1
26 7229 1 1 12 GLY HA3 H 29.484 4.768 -2.877 1.00 . A A . 11 GLY HA3 1 1
26 7230 1 1 12 GLY N N 29.439 5.275 -0.871 1.00 . A A . 11 GLY N 1 1
26 7231 1 1 12 GLY O O 32.167 4.692 -1.099 1.00 . A A . 11 GLY O 1 1
26 7232 1 1 13 PRO C C 34.049 5.923 -2.847 1.00 . A A . 12 PRO C 1 1
26 7233 1 1 13 PRO CA C 33.431 4.730 -3.587 1.00 . A A . 12 PRO CA 1 1
26 7234 1 1 13 PRO CB C 33.510 4.954 -5.102 1.00 . A A . 12 PRO CB 1 1
26 7235 1 1 13 PRO CD C 31.222 4.473 -4.599 1.00 . A A . 12 PRO CD 1 1
26 7236 1 1 13 PRO CG C 32.290 4.301 -5.646 1.00 . A A . 12 PRO CG 1 1
26 7237 1 1 13 PRO HA H 33.962 3.826 -3.320 1.00 . A A . 12 PRO HA 1 1
26 7238 1 1 13 PRO HB2 H 33.515 6.014 -5.310 1.00 . A A . 12 PRO HB2 1 1
26 7239 1 1 13 PRO HB3 H 34.410 4.502 -5.497 1.00 . A A . 12 PRO HB3 1 1
26 7240 1 1 13 PRO HD2 H 30.644 5.365 -4.792 1.00 . A A . 12 PRO HD2 1 1
26 7241 1 1 13 PRO HD3 H 30.579 3.605 -4.575 1.00 . A A . 12 PRO HD3 1 1
26 7242 1 1 13 PRO HG2 H 31.994 4.785 -6.566 1.00 . A A . 12 PRO HG2 1 1
26 7243 1 1 13 PRO HG3 H 32.480 3.252 -5.818 1.00 . A A . 12 PRO HG3 1 1
26 7244 1 1 13 PRO N N 31.987 4.596 -3.342 1.00 . A A . 12 PRO N 1 1
26 7245 1 1 13 PRO O O 35.201 5.862 -2.415 1.00 . A A . 12 PRO O 1 1
26 7246 1 1 14 SER C C 33.862 8.027 -0.522 1.00 . A A . 13 SER C 1 1
26 7247 1 1 14 SER CA C 33.742 8.218 -2.038 1.00 . A A . 13 SER CA 1 1
26 7248 1 1 14 SER CB C 32.799 9.388 -2.338 1.00 . A A . 13 SER CB 1 1
26 7249 1 1 14 SER H H 32.369 6.991 -3.086 1.00 . A A . 13 SER H 1 1
26 7250 1 1 14 SER HA H 34.719 8.454 -2.430 1.00 . A A . 13 SER HA 1 1
26 7251 1 1 14 SER HB2 H 31.867 9.240 -1.813 1.00 . A A . 13 SER HB2 1 1
26 7252 1 1 14 SER HB3 H 33.256 10.308 -2.005 1.00 . A A . 13 SER HB3 1 1
26 7253 1 1 14 SER HG H 33.271 9.905 -4.168 1.00 . A A . 13 SER HG 1 1
26 7254 1 1 14 SER N N 33.276 7.005 -2.714 1.00 . A A . 13 SER N 1 1
26 7255 1 1 14 SER O O 34.721 8.640 0.113 1.00 . A A . 13 SER O 1 1
26 7256 1 1 14 SER OG O 32.529 9.488 -3.726 1.00 . A A . 13 SER OG 1 1
26 7257 1 1 15 SER C C 34.409 6.499 1.978 1.00 . A A . 14 SER C 1 1
26 7258 1 1 15 SER CA C 33.017 6.925 1.499 1.00 . A A . 14 SER CA 1 1
26 7259 1 1 15 SER CB C 31.984 5.852 1.868 1.00 . A A . 14 SER CB 1 1
26 7260 1 1 15 SER H H 32.334 6.725 -0.497 1.00 . A A . 14 SER H 1 1
26 7261 1 1 15 SER HA H 32.751 7.846 1.996 1.00 . A A . 14 SER HA 1 1
26 7262 1 1 15 SER HB2 H 31.781 5.908 2.922 1.00 . A A . 14 SER HB2 1 1
26 7263 1 1 15 SER HB3 H 31.070 6.028 1.318 1.00 . A A . 14 SER HB3 1 1
26 7264 1 1 15 SER HG H 32.145 3.933 2.234 1.00 . A A . 14 SER HG 1 1
26 7265 1 1 15 SER N N 32.999 7.182 0.056 1.00 . A A . 14 SER N 1 1
26 7266 1 1 15 SER O O 34.817 6.838 3.090 1.00 . A A . 14 SER O 1 1
26 7267 1 1 15 SER OG O 32.455 4.549 1.565 1.00 . A A . 14 SER OG 1 1
26 7268 1 1 16 GLY C C 36.443 3.949 2.211 1.00 . A A . 15 GLY C 1 1
26 7269 1 1 16 GLY CA C 36.459 5.289 1.493 1.00 . A A . 15 GLY CA 1 1
26 7270 1 1 16 GLY H H 34.747 5.509 0.265 1.00 . A A . 15 GLY H 1 1
26 7271 1 1 16 GLY HA2 H 37.047 5.194 0.591 1.00 . A A . 15 GLY HA2 1 1
26 7272 1 1 16 GLY HA3 H 36.922 6.022 2.136 1.00 . A A . 15 GLY HA3 1 1
26 7273 1 1 16 GLY N N 35.127 5.751 1.136 1.00 . A A . 15 GLY N 1 1
26 7274 1 1 16 GLY O O 37.382 3.622 2.940 1.00 . A A . 15 GLY O 1 1
26 7275 1 1 17 ARG C C 35.052 0.775 1.574 1.00 . A A . 16 ARG C 1 1
26 7276 1 1 17 ARG CA C 35.238 1.864 2.637 1.00 . A A . 16 ARG CA 1 1
26 7277 1 1 17 ARG CB C 34.041 1.872 3.595 1.00 . A A . 16 ARG CB 1 1
26 7278 1 1 17 ARG CD C 32.932 0.697 5.520 1.00 . A A . 16 ARG CD 1 1
26 7279 1 1 17 ARG CG C 33.781 0.533 4.269 1.00 . A A . 16 ARG CG 1 1
26 7280 1 1 17 ARG CZ C 30.608 1.550 5.700 1.00 . A A . 16 ARG CZ 1 1
26 7281 1 1 17 ARG H H 34.660 3.490 1.415 1.00 . A A . 16 ARG H 1 1
26 7282 1 1 17 ARG HA H 36.134 1.675 3.200 1.00 . A A . 16 ARG HA 1 1
26 7283 1 1 17 ARG HB2 H 34.217 2.608 4.364 1.00 . A A . 16 ARG HB2 1 1
26 7284 1 1 17 ARG HB3 H 33.155 2.149 3.043 1.00 . A A . 16 ARG HB3 1 1
26 7285 1 1 17 ARG HD2 H 33.160 -0.111 6.201 1.00 . A A . 16 ARG HD2 1 1
26 7286 1 1 17 ARG HD3 H 33.181 1.638 5.984 1.00 . A A . 16 ARG HD3 1 1
26 7287 1 1 17 ARG HE H 31.179 -0.034 4.620 1.00 . A A . 16 ARG HE 1 1
26 7288 1 1 17 ARG HG2 H 33.262 -0.112 3.576 1.00 . A A . 16 ARG HG2 1 1
26 7289 1 1 17 ARG HG3 H 34.727 0.087 4.540 1.00 . A A . 16 ARG HG3 1 1
26 7290 1 1 17 ARG HH11 H 31.940 2.606 6.808 1.00 . A A . 16 ARG HH11 1 1
26 7291 1 1 17 ARG HH12 H 30.305 3.167 6.882 1.00 . A A . 16 ARG HH12 1 1
26 7292 1 1 17 ARG HH21 H 29.036 0.721 4.731 1.00 . A A . 16 ARG HH21 1 1
26 7293 1 1 17 ARG HH22 H 28.660 2.101 5.708 1.00 . A A . 16 ARG HH22 1 1
26 7294 1 1 17 ARG N N 35.375 3.173 2.006 1.00 . A A . 16 ARG N 1 1
26 7295 1 1 17 ARG NE N 31.499 0.674 5.219 1.00 . A A . 16 ARG NE 1 1
26 7296 1 1 17 ARG NH1 N 30.985 2.521 6.532 1.00 . A A . 16 ARG NH1 1 1
26 7297 1 1 17 ARG NH2 N 29.329 1.449 5.351 1.00 . A A . 16 ARG NH2 1 1
26 7298 1 1 17 ARG O O 34.145 0.878 0.749 1.00 . A A . 16 ARG O 1 1
26 7299 1 1 18 PRO C C 34.341 -1.892 0.458 1.00 . A A . 17 PRO C 1 1
26 7300 1 1 18 PRO CA C 35.777 -1.369 0.575 1.00 . A A . 17 PRO CA 1 1
26 7301 1 1 18 PRO CB C 36.692 -2.460 1.127 1.00 . A A . 17 PRO CB 1 1
26 7302 1 1 18 PRO CD C 37.028 -0.520 2.493 1.00 . A A . 17 PRO CD 1 1
26 7303 1 1 18 PRO CG C 37.717 -1.730 1.921 1.00 . A A . 17 PRO CG 1 1
26 7304 1 1 18 PRO HA H 36.129 -1.055 -0.395 1.00 . A A . 17 PRO HA 1 1
26 7305 1 1 18 PRO HB2 H 36.120 -3.136 1.747 1.00 . A A . 17 PRO HB2 1 1
26 7306 1 1 18 PRO HB3 H 37.142 -3.004 0.311 1.00 . A A . 17 PRO HB3 1 1
26 7307 1 1 18 PRO HD2 H 36.672 -0.729 3.493 1.00 . A A . 17 PRO HD2 1 1
26 7308 1 1 18 PRO HD3 H 37.707 0.319 2.497 1.00 . A A . 17 PRO HD3 1 1
26 7309 1 1 18 PRO HG2 H 38.083 -2.362 2.717 1.00 . A A . 17 PRO HG2 1 1
26 7310 1 1 18 PRO HG3 H 38.531 -1.428 1.279 1.00 . A A . 17 PRO HG3 1 1
26 7311 1 1 18 PRO N N 35.898 -0.286 1.564 1.00 . A A . 17 PRO N 1 1
26 7312 1 1 18 PRO O O 33.720 -2.235 1.468 1.00 . A A . 17 PRO O 1 1
26 7313 1 1 19 PRO C C 32.235 -3.896 -0.578 1.00 . A A . 18 PRO C 1 1
26 7314 1 1 19 PRO CA C 32.414 -2.434 -0.995 1.00 . A A . 18 PRO CA 1 1
26 7315 1 1 19 PRO CB C 32.209 -2.287 -2.512 1.00 . A A . 18 PRO CB 1 1
26 7316 1 1 19 PRO CD C 34.441 -1.559 -2.034 1.00 . A A . 18 PRO CD 1 1
26 7317 1 1 19 PRO CG C 33.580 -2.197 -3.087 1.00 . A A . 18 PRO CG 1 1
26 7318 1 1 19 PRO HA H 31.700 -1.819 -0.466 1.00 . A A . 18 PRO HA 1 1
26 7319 1 1 19 PRO HB2 H 31.682 -3.153 -2.892 1.00 . A A . 18 PRO HB2 1 1
26 7320 1 1 19 PRO HB3 H 31.634 -1.395 -2.722 1.00 . A A . 18 PRO HB3 1 1
26 7321 1 1 19 PRO HD2 H 35.446 -1.949 -2.086 1.00 . A A . 18 PRO HD2 1 1
26 7322 1 1 19 PRO HD3 H 34.442 -0.485 -2.147 1.00 . A A . 18 PRO HD3 1 1
26 7323 1 1 19 PRO HG2 H 33.946 -3.188 -3.318 1.00 . A A . 18 PRO HG2 1 1
26 7324 1 1 19 PRO HG3 H 33.566 -1.586 -3.978 1.00 . A A . 18 PRO HG3 1 1
26 7325 1 1 19 PRO N N 33.786 -1.954 -0.772 1.00 . A A . 18 PRO N 1 1
26 7326 1 1 19 PRO O O 33.063 -4.746 -0.914 1.00 . A A . 18 PRO O 1 1
26 7327 1 1 20 PRO C C 30.916 -6.612 -0.509 1.00 . A A . 19 PRO C 1 1
26 7328 1 1 20 PRO CA C 30.854 -5.579 0.620 1.00 . A A . 19 PRO CA 1 1
26 7329 1 1 20 PRO CB C 29.423 -5.472 1.157 1.00 . A A . 19 PRO CB 1 1
26 7330 1 1 20 PRO CD C 30.115 -3.251 0.610 1.00 . A A . 19 PRO CD 1 1
26 7331 1 1 20 PRO CG C 29.285 -4.052 1.575 1.00 . A A . 19 PRO CG 1 1
26 7332 1 1 20 PRO HA H 31.524 -5.878 1.416 1.00 . A A . 19 PRO HA 1 1
26 7333 1 1 20 PRO HB2 H 28.723 -5.721 0.373 1.00 . A A . 19 PRO HB2 1 1
26 7334 1 1 20 PRO HB3 H 29.289 -6.144 1.993 1.00 . A A . 19 PRO HB3 1 1
26 7335 1 1 20 PRO HD2 H 29.513 -2.917 -0.222 1.00 . A A . 19 PRO HD2 1 1
26 7336 1 1 20 PRO HD3 H 30.564 -2.409 1.117 1.00 . A A . 19 PRO HD3 1 1
26 7337 1 1 20 PRO HG2 H 28.250 -3.752 1.519 1.00 . A A . 19 PRO HG2 1 1
26 7338 1 1 20 PRO HG3 H 29.658 -3.928 2.581 1.00 . A A . 19 PRO HG3 1 1
26 7339 1 1 20 PRO N N 31.147 -4.209 0.161 1.00 . A A . 19 PRO N 1 1
26 7340 1 1 20 PRO O O 30.980 -6.258 -1.688 1.00 . A A . 19 PRO O 1 1
26 7341 1 1 21 SER C C 29.552 -9.308 -1.665 1.00 . A A . 20 SER C 1 1
26 7342 1 1 21 SER CA C 30.945 -8.981 -1.113 1.00 . A A . 20 SER CA 1 1
26 7343 1 1 21 SER CB C 31.571 -10.228 -0.477 1.00 . A A . 20 SER CB 1 1
26 7344 1 1 21 SER H H 30.837 -8.112 0.818 1.00 . A A . 20 SER H 1 1
26 7345 1 1 21 SER HA H 31.572 -8.657 -1.931 1.00 . A A . 20 SER HA 1 1
26 7346 1 1 21 SER HB2 H 32.351 -9.928 0.207 1.00 . A A . 20 SER HB2 1 1
26 7347 1 1 21 SER HB3 H 30.812 -10.775 0.063 1.00 . A A . 20 SER HB3 1 1
26 7348 1 1 21 SER HG H 33.086 -11.110 -1.354 1.00 . A A . 20 SER HG 1 1
26 7349 1 1 21 SER N N 30.892 -7.893 -0.137 1.00 . A A . 20 SER N 1 1
26 7350 1 1 21 SER O O 29.082 -10.443 -1.557 1.00 . A A . 20 SER O 1 1
26 7351 1 1 21 SER OG O 32.132 -11.078 -1.462 1.00 . A A . 20 SER OG 1 1
26 7352 1 1 22 GLY C C 26.557 -8.989 -1.828 1.00 . A A . 21 GLY C 1 1
26 7353 1 1 22 GLY CA C 27.578 -8.496 -2.838 1.00 . A A . 21 GLY CA 1 1
26 7354 1 1 22 GLY H H 29.333 -7.426 -2.329 1.00 . A A . 21 GLY H 1 1
26 7355 1 1 22 GLY HA2 H 27.236 -7.556 -3.244 1.00 . A A . 21 GLY HA2 1 1
26 7356 1 1 22 GLY HA3 H 27.647 -9.216 -3.641 1.00 . A A . 21 GLY HA3 1 1
26 7357 1 1 22 GLY N N 28.903 -8.305 -2.266 1.00 . A A . 21 GLY N 1 1
26 7358 1 1 22 GLY O O 26.303 -10.192 -1.733 1.00 . A A . 21 GLY O 1 1
27 7359 1 1 1 GLY C C 23.675 -6.807 0.084 1.00 . A A . -1 GLY C 1 1
27 7360 1 1 1 GLY CA C 24.008 -8.067 -0.707 1.00 . A A . -1 GLY CA 1 1
27 7361 1 1 1 GLY H1 H 25.970 -8.683 -1.217 1.00 . A A . -1 GLY H1 1 1
27 7362 1 1 1 GLY HA2 H 23.911 -7.846 -1.760 1.00 . A A . -1 GLY HA2 1 1
27 7363 1 1 1 GLY HA3 H 23.298 -8.840 -0.453 1.00 . A A . -1 GLY HA3 1 1
27 7364 1 1 1 GLY N N 25.357 -8.568 -0.462 1.00 . A A . -1 GLY N 1 1
27 7365 1 1 1 GLY O O 23.891 -5.694 -0.401 1.00 . A A . -1 GLY O 1 1
27 7366 1 1 2 ASP C C 23.982 -4.959 2.467 1.00 . A A . 1 ASP C 1 1
27 7367 1 1 2 ASP CA C 22.778 -5.853 2.163 1.00 . A A . 1 ASP CA 1 1
27 7368 1 1 2 ASP CB C 22.160 -6.358 3.473 1.00 . A A . 1 ASP CB 1 1
27 7369 1 1 2 ASP CG C 23.106 -7.241 4.268 1.00 . A A . 1 ASP CG 1 1
27 7370 1 1 2 ASP H H 22.998 -7.897 1.630 1.00 . A A . 1 ASP H 1 1
27 7371 1 1 2 ASP HA H 22.039 -5.266 1.636 1.00 . A A . 1 ASP HA 1 1
27 7372 1 1 2 ASP HB2 H 21.890 -5.511 4.085 1.00 . A A . 1 ASP HB2 1 1
27 7373 1 1 2 ASP HB3 H 21.270 -6.929 3.246 1.00 . A A . 1 ASP HB3 1 1
27 7374 1 1 2 ASP N N 23.145 -6.983 1.302 1.00 . A A . 1 ASP N 1 1
27 7375 1 1 2 ASP O O 23.833 -3.746 2.625 1.00 . A A . 1 ASP O 1 1
27 7376 1 1 2 ASP OD1 O 23.112 -8.468 4.034 1.00 . A A . 1 ASP OD1 1 1
27 7377 1 1 2 ASP OD2 O 23.840 -6.706 5.126 1.00 . A A . 1 ASP OD2 1 1
27 7378 1 1 3 ALA C C 26.619 -3.700 1.802 1.00 . A A . 2 ALA C 1 1
27 7379 1 1 3 ALA CA C 26.399 -4.815 2.827 1.00 . A A . 2 ALA CA 1 1
27 7380 1 1 3 ALA CB C 27.602 -5.749 2.859 1.00 . A A . 2 ALA CB 1 1
27 7381 1 1 3 ALA H H 25.224 -6.532 2.410 1.00 . A A . 2 ALA H 1 1
27 7382 1 1 3 ALA HA H 26.296 -4.370 3.807 1.00 . A A . 2 ALA HA 1 1
27 7383 1 1 3 ALA HB1 H 27.717 -6.222 1.895 1.00 . A A . 2 ALA HB1 1 1
27 7384 1 1 3 ALA HB2 H 27.452 -6.505 3.617 1.00 . A A . 2 ALA HB2 1 1
27 7385 1 1 3 ALA HB3 H 28.491 -5.180 3.090 1.00 . A A . 2 ALA HB3 1 1
27 7386 1 1 3 ALA N N 25.172 -5.562 2.546 1.00 . A A . 2 ALA N 1 1
27 7387 1 1 3 ALA O O 27.074 -2.609 2.153 1.00 . A A . 2 ALA O 1 1
27 7388 1 1 4 TYR C C 25.413 -1.869 -0.407 1.00 . A A . 3 TYR C 1 1
27 7389 1 1 4 TYR CA C 26.440 -2.996 -0.535 1.00 . A A . 3 TYR CA 1 1
27 7390 1 1 4 TYR CB C 26.313 -3.675 -1.902 1.00 . A A . 3 TYR CB 1 1
27 7391 1 1 4 TYR CD1 C 28.128 -2.595 -3.298 1.00 . A A . 3 TYR CD1 1 1
27 7392 1 1 4 TYR CD2 C 25.854 -2.214 -3.909 1.00 . A A . 3 TYR CD2 1 1
27 7393 1 1 4 TYR CE1 C 28.546 -1.808 -4.353 1.00 . A A . 3 TYR CE1 1 1
27 7394 1 1 4 TYR CE2 C 26.267 -1.427 -4.966 1.00 . A A . 3 TYR CE2 1 1
27 7395 1 1 4 TYR CG C 26.774 -2.812 -3.056 1.00 . A A . 3 TYR CG 1 1
27 7396 1 1 4 TYR CZ C 27.612 -1.227 -5.184 1.00 . A A . 3 TYR CZ 1 1
27 7397 1 1 4 TYR H H 25.923 -4.864 0.324 1.00 . A A . 3 TYR H 1 1
27 7398 1 1 4 TYR HA H 27.425 -2.570 -0.448 1.00 . A A . 3 TYR HA 1 1
27 7399 1 1 4 TYR HB2 H 26.906 -4.576 -1.905 1.00 . A A . 3 TYR HB2 1 1
27 7400 1 1 4 TYR HB3 H 25.277 -3.932 -2.072 1.00 . A A . 3 TYR HB3 1 1
27 7401 1 1 4 TYR HD1 H 28.859 -3.050 -2.646 1.00 . A A . 3 TYR HD1 1 1
27 7402 1 1 4 TYR HD2 H 24.800 -2.372 -3.735 1.00 . A A . 3 TYR HD2 1 1
27 7403 1 1 4 TYR HE1 H 29.600 -1.652 -4.525 1.00 . A A . 3 TYR HE1 1 1
27 7404 1 1 4 TYR HE2 H 25.534 -0.972 -5.617 1.00 . A A . 3 TYR HE2 1 1
27 7405 1 1 4 TYR HH H 27.944 0.485 -5.999 1.00 . A A . 3 TYR HH 1 1
27 7406 1 1 4 TYR N N 26.285 -3.978 0.539 1.00 . A A . 3 TYR N 1 1
27 7407 1 1 4 TYR O O 25.699 -0.724 -0.764 1.00 . A A . 3 TYR O 1 1
27 7408 1 1 4 TYR OH O 28.027 -0.442 -6.237 1.00 . A A . 3 TYR OH 1 1
27 7409 1 1 5 ALA C C 23.637 -0.064 1.201 1.00 . A A . 4 ALA C 1 1
27 7410 1 1 5 ALA CA C 23.166 -1.199 0.292 1.00 . A A . 4 ALA CA 1 1
27 7411 1 1 5 ALA CB C 21.912 -1.851 0.860 1.00 . A A . 4 ALA CB 1 1
27 7412 1 1 5 ALA H H 24.058 -3.120 0.381 1.00 . A A . 4 ALA H 1 1
27 7413 1 1 5 ALA HA H 22.924 -0.792 -0.678 1.00 . A A . 4 ALA HA 1 1
27 7414 1 1 5 ALA HB1 H 21.684 -2.745 0.297 1.00 . A A . 4 ALA HB1 1 1
27 7415 1 1 5 ALA HB2 H 21.084 -1.161 0.788 1.00 . A A . 4 ALA HB2 1 1
27 7416 1 1 5 ALA HB3 H 22.077 -2.110 1.895 1.00 . A A . 4 ALA HB3 1 1
27 7417 1 1 5 ALA N N 24.223 -2.193 0.110 1.00 . A A . 4 ALA N 1 1
27 7418 1 1 5 ALA O O 23.464 1.112 0.878 1.00 . A A . 4 ALA O 1 1
27 7419 1 1 6 GLN C C 25.965 1.296 2.703 1.00 . A A . 5 GLN C 1 1
27 7420 1 1 6 GLN CA C 24.761 0.558 3.286 1.00 . A A . 5 GLN CA 1 1
27 7421 1 1 6 GLN CB C 25.154 -0.122 4.601 1.00 . A A . 5 GLN CB 1 1
27 7422 1 1 6 GLN CD C 24.334 -1.650 6.437 1.00 . A A . 5 GLN CD 1 1
27 7423 1 1 6 GLN CG C 23.965 -0.576 5.432 1.00 . A A . 5 GLN CG 1 1
27 7424 1 1 6 GLN H H 24.363 -1.382 2.527 1.00 . A A . 5 GLN H 1 1
27 7425 1 1 6 GLN HA H 23.976 1.272 3.479 1.00 . A A . 5 GLN HA 1 1
27 7426 1 1 6 GLN HB2 H 25.762 -0.986 4.379 1.00 . A A . 5 GLN HB2 1 1
27 7427 1 1 6 GLN HB3 H 25.733 0.573 5.193 1.00 . A A . 5 GLN HB3 1 1
27 7428 1 1 6 GLN HE21 H 24.780 -0.269 7.801 1.00 . A A . 5 GLN HE21 1 1
27 7429 1 1 6 GLN HE22 H 24.985 -1.911 8.299 1.00 . A A . 5 GLN HE22 1 1
27 7430 1 1 6 GLN HG2 H 23.568 0.274 5.967 1.00 . A A . 5 GLN HG2 1 1
27 7431 1 1 6 GLN HG3 H 23.207 -0.968 4.769 1.00 . A A . 5 GLN HG3 1 1
27 7432 1 1 6 GLN N N 24.247 -0.428 2.334 1.00 . A A . 5 GLN N 1 1
27 7433 1 1 6 GLN NE2 N 24.741 -1.234 7.633 1.00 . A A . 5 GLN NE2 1 1
27 7434 1 1 6 GLN O O 26.131 2.497 2.919 1.00 . A A . 5 GLN O 1 1
27 7435 1 1 6 GLN OE1 O 24.255 -2.843 6.142 1.00 . A A . 5 GLN OE1 1 1
27 7436 1 1 7 TRP C C 27.598 2.292 0.392 1.00 . A A . 6 TRP C 1 1
27 7437 1 1 7 TRP CA C 27.982 1.135 1.319 1.00 . A A . 6 TRP CA 1 1
27 7438 1 1 7 TRP CB C 28.726 0.045 0.540 1.00 . A A . 6 TRP CB 1 1
27 7439 1 1 7 TRP CD1 C 31.218 0.660 0.570 1.00 . A A . 6 TRP CD1 1 1
27 7440 1 1 7 TRP CD2 C 30.247 0.839 -1.436 1.00 . A A . 6 TRP CD2 1 1
27 7441 1 1 7 TRP CE2 C 31.598 1.206 -1.561 1.00 . A A . 6 TRP CE2 1 1
27 7442 1 1 7 TRP CE3 C 29.434 0.870 -2.570 1.00 . A A . 6 TRP CE3 1 1
27 7443 1 1 7 TRP CG C 30.021 0.499 -0.066 1.00 . A A . 6 TRP CG 1 1
27 7444 1 1 7 TRP CH2 C 31.335 1.618 -3.867 1.00 . A A . 6 TRP CH2 1 1
27 7445 1 1 7 TRP CZ2 C 32.153 1.599 -2.776 1.00 . A A . 6 TRP CZ2 1 1
27 7446 1 1 7 TRP CZ3 C 29.986 1.259 -3.775 1.00 . A A . 6 TRP CZ3 1 1
27 7447 1 1 7 TRP H H 26.596 -0.386 1.819 1.00 . A A . 6 TRP H 1 1
27 7448 1 1 7 TRP HA H 28.627 1.513 2.099 1.00 . A A . 6 TRP HA 1 1
27 7449 1 1 7 TRP HB2 H 28.943 -0.771 1.208 1.00 . A A . 6 TRP HB2 1 1
27 7450 1 1 7 TRP HB3 H 28.091 -0.311 -0.258 1.00 . A A . 6 TRP HB3 1 1
27 7451 1 1 7 TRP HD1 H 31.379 0.477 1.622 1.00 . A A . 6 TRP HD1 1 1
27 7452 1 1 7 TRP HE1 H 33.107 1.283 -0.105 1.00 . A A . 6 TRP HE1 1 1
27 7453 1 1 7 TRP HE3 H 28.393 0.593 -2.513 1.00 . A A . 6 TRP HE3 1 1
27 7454 1 1 7 TRP HH2 H 31.728 1.914 -4.825 1.00 . A A . 6 TRP HH2 1 1
27 7455 1 1 7 TRP HZ2 H 33.190 1.881 -2.871 1.00 . A A . 6 TRP HZ2 1 1
27 7456 1 1 7 TRP HZ3 H 29.374 1.288 -4.663 1.00 . A A . 6 TRP HZ3 1 1
27 7457 1 1 7 TRP N N 26.795 0.565 1.953 1.00 . A A . 6 TRP N 1 1
27 7458 1 1 7 TRP NE1 N 32.170 1.091 -0.321 1.00 . A A . 6 TRP NE1 1 1
27 7459 1 1 7 TRP O O 28.245 3.340 0.398 1.00 . A A . 6 TRP O 1 1
27 7460 1 1 8 LEU C C 25.490 4.322 -0.516 1.00 . A A . 7 LEU C 1 1
27 7461 1 1 8 LEU CA C 26.041 3.132 -1.301 1.00 . A A . 7 LEU CA 1 1
27 7462 1 1 8 LEU CB C 24.943 2.569 -2.213 1.00 . A A . 7 LEU CB 1 1
27 7463 1 1 8 LEU CD1 C 24.225 1.013 -4.043 1.00 . A A . 7 LEU CD1 1 1
27 7464 1 1 8 LEU CD2 C 26.315 2.362 -4.320 1.00 . A A . 7 LEU CD2 1 1
27 7465 1 1 8 LEU CG C 25.418 1.629 -3.326 1.00 . A A . 7 LEU CG 1 1
27 7466 1 1 8 LEU H H 26.047 1.245 -0.334 1.00 . A A . 7 LEU H 1 1
27 7467 1 1 8 LEU HA H 26.872 3.464 -1.905 1.00 . A A . 7 LEU HA 1 1
27 7468 1 1 8 LEU HB2 H 24.240 2.030 -1.595 1.00 . A A . 7 LEU HB2 1 1
27 7469 1 1 8 LEU HB3 H 24.425 3.400 -2.670 1.00 . A A . 7 LEU HB3 1 1
27 7470 1 1 8 LEU HD11 H 23.956 0.085 -3.561 1.00 . A A . 7 LEU HD11 1 1
27 7471 1 1 8 LEU HD12 H 24.483 0.821 -5.073 1.00 . A A . 7 LEU HD12 1 1
27 7472 1 1 8 LEU HD13 H 23.389 1.695 -4.002 1.00 . A A . 7 LEU HD13 1 1
27 7473 1 1 8 LEU HD21 H 26.009 3.396 -4.391 1.00 . A A . 7 LEU HD21 1 1
27 7474 1 1 8 LEU HD22 H 26.231 1.896 -5.290 1.00 . A A . 7 LEU HD22 1 1
27 7475 1 1 8 LEU HD23 H 27.340 2.311 -3.986 1.00 . A A . 7 LEU HD23 1 1
27 7476 1 1 8 LEU HG H 25.990 0.825 -2.888 1.00 . A A . 7 LEU HG 1 1
27 7477 1 1 8 LEU N N 26.528 2.099 -0.386 1.00 . A A . 7 LEU N 1 1
27 7478 1 1 8 LEU O O 25.732 5.477 -0.873 1.00 . A A . 7 LEU O 1 1
27 7479 1 1 9 ALA C C 25.240 5.933 2.069 1.00 . A A . 8 ALA C 1 1
27 7480 1 1 9 ALA CA C 24.166 5.064 1.410 1.00 . A A . 8 ALA CA 1 1
27 7481 1 1 9 ALA CB C 23.270 4.437 2.467 1.00 . A A . 8 ALA CB 1 1
27 7482 1 1 9 ALA H H 24.602 3.085 0.789 1.00 . A A . 8 ALA H 1 1
27 7483 1 1 9 ALA HA H 23.547 5.691 0.786 1.00 . A A . 8 ALA HA 1 1
27 7484 1 1 9 ALA HB1 H 22.266 4.815 2.352 1.00 . A A . 8 ALA HB1 1 1
27 7485 1 1 9 ALA HB2 H 23.639 4.690 3.450 1.00 . A A . 8 ALA HB2 1 1
27 7486 1 1 9 ALA HB3 H 23.266 3.364 2.348 1.00 . A A . 8 ALA HB3 1 1
27 7487 1 1 9 ALA N N 24.752 4.027 0.560 1.00 . A A . 8 ALA N 1 1
27 7488 1 1 9 ALA O O 24.983 7.088 2.413 1.00 . A A . 8 ALA O 1 1
27 7489 1 1 10 ASP C C 28.338 6.919 1.803 1.00 . A A . 9 ASP C 1 1
27 7490 1 1 10 ASP CA C 27.555 6.108 2.846 1.00 . A A . 9 ASP CA 1 1
27 7491 1 1 10 ASP CB C 28.493 5.132 3.563 1.00 . A A . 9 ASP CB 1 1
27 7492 1 1 10 ASP CG C 29.086 5.718 4.830 1.00 . A A . 9 ASP CG 1 1
27 7493 1 1 10 ASP H H 26.592 4.455 1.939 1.00 . A A . 9 ASP H 1 1
27 7494 1 1 10 ASP HA H 27.140 6.789 3.574 1.00 . A A . 9 ASP HA 1 1
27 7495 1 1 10 ASP HB2 H 27.943 4.241 3.826 1.00 . A A . 9 ASP HB2 1 1
27 7496 1 1 10 ASP HB3 H 29.302 4.866 2.898 1.00 . A A . 9 ASP HB3 1 1
27 7497 1 1 10 ASP N N 26.444 5.376 2.236 1.00 . A A . 9 ASP N 1 1
27 7498 1 1 10 ASP O O 29.474 7.328 2.055 1.00 . A A . 9 ASP O 1 1
27 7499 1 1 10 ASP OD1 O 28.412 5.665 5.881 1.00 . A A . 9 ASP OD1 1 1
27 7500 1 1 10 ASP OD2 O 30.224 6.231 4.773 1.00 . A A . 9 ASP OD2 1 1
27 7501 1 1 11 GLY C C 29.187 7.035 -1.369 1.00 . A A . 10 GLY C 1 1
27 7502 1 1 11 GLY CA C 28.385 7.908 -0.417 1.00 . A A . 10 GLY CA 1 1
27 7503 1 1 11 GLY H H 26.826 6.806 0.485 1.00 . A A . 10 GLY H 1 1
27 7504 1 1 11 GLY HA2 H 27.634 8.438 -0.983 1.00 . A A . 10 GLY HA2 1 1
27 7505 1 1 11 GLY HA3 H 29.049 8.629 0.037 1.00 . A A . 10 GLY HA3 1 1
27 7506 1 1 11 GLY N N 27.728 7.152 0.635 1.00 . A A . 10 GLY N 1 1
27 7507 1 1 11 GLY O O 29.995 7.549 -2.146 1.00 . A A . 10 GLY O 1 1
27 7508 1 1 12 GLY C C 31.200 4.940 -2.046 1.00 . A A . 11 GLY C 1 1
27 7509 1 1 12 GLY CA C 29.692 4.801 -2.188 1.00 . A A . 11 GLY CA 1 1
27 7510 1 1 12 GLY H H 28.315 5.358 -0.680 1.00 . A A . 11 GLY H 1 1
27 7511 1 1 12 GLY HA2 H 29.409 3.787 -1.944 1.00 . A A . 11 GLY HA2 1 1
27 7512 1 1 12 GLY HA3 H 29.410 5.006 -3.206 1.00 . A A . 11 GLY HA3 1 1
27 7513 1 1 12 GLY N N 28.970 5.714 -1.315 1.00 . A A . 11 GLY N 1 1
27 7514 1 1 12 GLY O O 31.712 4.924 -0.927 1.00 . A A . 11 GLY O 1 1
27 7515 1 1 13 PRO C C 33.874 6.313 -2.137 1.00 . A A . 12 PRO C 1 1
27 7516 1 1 13 PRO CA C 33.412 5.240 -3.128 1.00 . A A . 12 PRO CA 1 1
27 7517 1 1 13 PRO CB C 33.760 5.666 -4.559 1.00 . A A . 12 PRO CB 1 1
27 7518 1 1 13 PRO CD C 31.428 5.118 -4.549 1.00 . A A . 12 PRO CD 1 1
27 7519 1 1 13 PRO CG C 32.671 5.101 -5.398 1.00 . A A . 12 PRO CG 1 1
27 7520 1 1 13 PRO HA H 33.899 4.303 -2.895 1.00 . A A . 12 PRO HA 1 1
27 7521 1 1 13 PRO HB2 H 33.783 6.745 -4.618 1.00 . A A . 12 PRO HB2 1 1
27 7522 1 1 13 PRO HB3 H 34.723 5.266 -4.841 1.00 . A A . 12 PRO HB3 1 1
27 7523 1 1 13 PRO HD2 H 30.860 6.018 -4.729 1.00 . A A . 12 PRO HD2 1 1
27 7524 1 1 13 PRO HD3 H 30.830 4.244 -4.756 1.00 . A A . 12 PRO HD3 1 1
27 7525 1 1 13 PRO HG2 H 32.531 5.714 -6.277 1.00 . A A . 12 PRO HG2 1 1
27 7526 1 1 13 PRO HG3 H 32.916 4.089 -5.682 1.00 . A A . 12 PRO HG3 1 1
27 7527 1 1 13 PRO N N 31.947 5.087 -3.165 1.00 . A A . 12 PRO N 1 1
27 7528 1 1 13 PRO O O 34.931 6.181 -1.520 1.00 . A A . 12 PRO O 1 1
27 7529 1 1 14 SER C C 33.622 7.991 0.345 1.00 . A A . 13 SER C 1 1
27 7530 1 1 14 SER CA C 33.394 8.483 -1.088 1.00 . A A . 13 SER CA 1 1
27 7531 1 1 14 SER CB C 32.274 9.526 -1.102 1.00 . A A . 13 SER CB 1 1
27 7532 1 1 14 SER H H 32.248 7.424 -2.523 1.00 . A A . 13 SER H 1 1
27 7533 1 1 14 SER HA H 34.303 8.944 -1.442 1.00 . A A . 13 SER HA 1 1
27 7534 1 1 14 SER HB2 H 31.368 9.084 -0.716 1.00 . A A . 13 SER HB2 1 1
27 7535 1 1 14 SER HB3 H 32.558 10.364 -0.482 1.00 . A A . 13 SER HB3 1 1
27 7536 1 1 14 SER HG H 31.201 9.629 -2.740 1.00 . A A . 13 SER HG 1 1
27 7537 1 1 14 SER N N 33.075 7.378 -1.997 1.00 . A A . 13 SER N 1 1
27 7538 1 1 14 SER O O 34.494 8.505 1.048 1.00 . A A . 13 SER O 1 1
27 7539 1 1 14 SER OG O 32.027 9.996 -2.417 1.00 . A A . 13 SER OG 1 1
27 7540 1 1 15 SER C C 34.383 6.011 2.432 1.00 . A A . 14 SER C 1 1
27 7541 1 1 15 SER CA C 32.946 6.439 2.116 1.00 . A A . 14 SER CA 1 1
27 7542 1 1 15 SER CB C 31.995 5.248 2.271 1.00 . A A . 14 SER CB 1 1
27 7543 1 1 15 SER H H 32.156 6.633 0.163 1.00 . A A . 14 SER H 1 1
27 7544 1 1 15 SER HA H 32.655 7.207 2.815 1.00 . A A . 14 SER HA 1 1
27 7545 1 1 15 SER HB2 H 31.902 5.002 3.314 1.00 . A A . 14 SER HB2 1 1
27 7546 1 1 15 SER HB3 H 31.024 5.511 1.879 1.00 . A A . 14 SER HB3 1 1
27 7547 1 1 15 SER HG H 31.731 3.604 1.237 1.00 . A A . 14 SER HG 1 1
27 7548 1 1 15 SER N N 32.834 6.999 0.770 1.00 . A A . 14 SER N 1 1
27 7549 1 1 15 SER O O 34.864 6.216 3.549 1.00 . A A . 14 SER O 1 1
27 7550 1 1 15 SER OG O 32.474 4.109 1.575 1.00 . A A . 14 SER OG 1 1
27 7551 1 1 16 GLY C C 36.553 3.460 1.721 1.00 . A A . 15 GLY C 1 1
27 7552 1 1 16 GLY CA C 36.433 4.973 1.641 1.00 . A A . 15 GLY CA 1 1
27 7553 1 1 16 GLY H H 34.626 5.280 0.579 1.00 . A A . 15 GLY H 1 1
27 7554 1 1 16 GLY HA2 H 37.033 5.326 0.815 1.00 . A A . 15 GLY HA2 1 1
27 7555 1 1 16 GLY HA3 H 36.816 5.404 2.556 1.00 . A A . 15 GLY HA3 1 1
27 7556 1 1 16 GLY N N 35.062 5.418 1.446 1.00 . A A . 15 GLY N 1 1
27 7557 1 1 16 GLY O O 37.492 2.882 1.168 1.00 . A A . 15 GLY O 1 1
27 7558 1 1 17 ARG C C 35.417 0.673 1.192 1.00 . A A . 16 ARG C 1 1
27 7559 1 1 17 ARG CA C 35.607 1.358 2.548 1.00 . A A . 16 ARG CA 1 1
27 7560 1 1 17 ARG CB C 34.514 0.887 3.524 1.00 . A A . 16 ARG CB 1 1
27 7561 1 1 17 ARG CD C 33.111 2.595 4.731 1.00 . A A . 16 ARG CD 1 1
27 7562 1 1 17 ARG CG C 33.235 1.714 3.497 1.00 . A A . 16 ARG CG 1 1
27 7563 1 1 17 ARG CZ C 32.529 2.202 7.105 1.00 . A A . 16 ARG CZ 1 1
27 7564 1 1 17 ARG H H 34.881 3.334 2.817 1.00 . A A . 16 ARG H 1 1
27 7565 1 1 17 ARG HA H 36.571 1.077 2.943 1.00 . A A . 16 ARG HA 1 1
27 7566 1 1 17 ARG HB2 H 34.250 -0.133 3.281 1.00 . A A . 16 ARG HB2 1 1
27 7567 1 1 17 ARG HB3 H 34.911 0.914 4.528 1.00 . A A . 16 ARG HB3 1 1
27 7568 1 1 17 ARG HD2 H 34.103 2.838 5.084 1.00 . A A . 16 ARG HD2 1 1
27 7569 1 1 17 ARG HD3 H 32.595 3.504 4.460 1.00 . A A . 16 ARG HD3 1 1
27 7570 1 1 17 ARG HE H 31.724 1.241 5.547 1.00 . A A . 16 ARG HE 1 1
27 7571 1 1 17 ARG HG2 H 33.240 2.339 2.619 1.00 . A A . 16 ARG HG2 1 1
27 7572 1 1 17 ARG HG3 H 32.388 1.046 3.460 1.00 . A A . 16 ARG HG3 1 1
27 7573 1 1 17 ARG HH11 H 33.925 3.645 6.831 1.00 . A A . 16 ARG HH11 1 1
27 7574 1 1 17 ARG HH12 H 33.497 3.331 8.479 1.00 . A A . 16 ARG HH12 1 1
27 7575 1 1 17 ARG HH21 H 31.167 0.835 7.719 1.00 . A A . 16 ARG HH21 1 1
27 7576 1 1 17 ARG HH22 H 31.934 1.738 8.983 1.00 . A A . 16 ARG HH22 1 1
27 7577 1 1 17 ARG N N 35.601 2.817 2.404 1.00 . A A . 16 ARG N 1 1
27 7578 1 1 17 ARG NE N 32.371 1.931 5.806 1.00 . A A . 16 ARG NE 1 1
27 7579 1 1 17 ARG NH1 N 33.388 3.137 7.504 1.00 . A A . 16 ARG NH1 1 1
27 7580 1 1 17 ARG NH2 N 31.818 1.537 8.010 1.00 . A A . 16 ARG NH2 1 1
27 7581 1 1 17 ARG O O 34.836 1.255 0.274 1.00 . A A . 16 ARG O 1 1
27 7582 1 1 18 PRO C C 34.352 -1.839 -0.428 1.00 . A A . 17 PRO C 1 1
27 7583 1 1 18 PRO CA C 35.777 -1.336 -0.202 1.00 . A A . 17 PRO CA 1 1
27 7584 1 1 18 PRO CB C 36.734 -2.511 0.005 1.00 . A A . 17 PRO CB 1 1
27 7585 1 1 18 PRO CD C 36.610 -1.351 2.092 1.00 . A A . 17 PRO CD 1 1
27 7586 1 1 18 PRO CG C 36.760 -2.717 1.479 1.00 . A A . 17 PRO CG 1 1
27 7587 1 1 18 PRO HA H 36.094 -0.752 -1.053 1.00 . A A . 17 PRO HA 1 1
27 7588 1 1 18 PRO HB2 H 36.356 -3.383 -0.511 1.00 . A A . 17 PRO HB2 1 1
27 7589 1 1 18 PRO HB3 H 37.711 -2.256 -0.376 1.00 . A A . 17 PRO HB3 1 1
27 7590 1 1 18 PRO HD2 H 36.022 -1.407 2.996 1.00 . A A . 17 PRO HD2 1 1
27 7591 1 1 18 PRO HD3 H 37.581 -0.923 2.296 1.00 . A A . 17 PRO HD3 1 1
27 7592 1 1 18 PRO HG2 H 35.939 -3.353 1.776 1.00 . A A . 17 PRO HG2 1 1
27 7593 1 1 18 PRO HG3 H 37.701 -3.157 1.771 1.00 . A A . 17 PRO HG3 1 1
27 7594 1 1 18 PRO N N 35.903 -0.577 1.049 1.00 . A A . 17 PRO N 1 1
27 7595 1 1 18 PRO O O 33.638 -2.140 0.530 1.00 . A A . 17 PRO O 1 1
27 7596 1 1 19 PRO C C 32.328 -3.862 -1.624 1.00 . A A . 18 PRO C 1 1
27 7597 1 1 19 PRO CA C 32.566 -2.408 -2.046 1.00 . A A . 18 PRO CA 1 1
27 7598 1 1 19 PRO CB C 32.515 -2.279 -3.579 1.00 . A A . 18 PRO CB 1 1
27 7599 1 1 19 PRO CD C 34.703 -1.598 -2.900 1.00 . A A . 18 PRO CD 1 1
27 7600 1 1 19 PRO CG C 33.941 -2.263 -4.011 1.00 . A A . 18 PRO CG 1 1
27 7601 1 1 19 PRO HA H 31.807 -1.776 -1.602 1.00 . A A . 18 PRO HA 1 1
27 7602 1 1 19 PRO HB2 H 31.988 -3.125 -4.000 1.00 . A A . 18 PRO HB2 1 1
27 7603 1 1 19 PRO HB3 H 32.011 -1.363 -3.854 1.00 . A A . 18 PRO HB3 1 1
27 7604 1 1 19 PRO HD2 H 35.703 -2.001 -2.833 1.00 . A A . 18 PRO HD2 1 1
27 7605 1 1 19 PRO HD3 H 34.734 -0.528 -3.050 1.00 . A A . 18 PRO HD3 1 1
27 7606 1 1 19 PRO HG2 H 34.293 -3.274 -4.153 1.00 . A A . 18 PRO HG2 1 1
27 7607 1 1 19 PRO HG3 H 34.042 -1.698 -4.925 1.00 . A A . 18 PRO HG3 1 1
27 7608 1 1 19 PRO N N 33.916 -1.938 -1.701 1.00 . A A . 18 PRO N 1 1
27 7609 1 1 19 PRO O O 32.866 -4.788 -2.236 1.00 . A A . 18 PRO O 1 1
27 7610 1 1 20 PRO C C 30.339 -6.220 -1.061 1.00 . A A . 19 PRO C 1 1
27 7611 1 1 20 PRO CA C 31.198 -5.429 -0.076 1.00 . A A . 19 PRO CA 1 1
27 7612 1 1 20 PRO CB C 30.404 -5.180 1.220 1.00 . A A . 19 PRO CB 1 1
27 7613 1 1 20 PRO CD C 30.825 -3.046 0.207 1.00 . A A . 19 PRO CD 1 1
27 7614 1 1 20 PRO CG C 30.551 -3.725 1.517 1.00 . A A . 19 PRO CG 1 1
27 7615 1 1 20 PRO HA H 32.098 -5.987 0.142 1.00 . A A . 19 PRO HA 1 1
27 7616 1 1 20 PRO HB2 H 29.369 -5.440 1.061 1.00 . A A . 19 PRO HB2 1 1
27 7617 1 1 20 PRO HB3 H 30.808 -5.784 2.021 1.00 . A A . 19 PRO HB3 1 1
27 7618 1 1 20 PRO HD2 H 29.905 -2.759 -0.271 1.00 . A A . 19 PRO HD2 1 1
27 7619 1 1 20 PRO HD3 H 31.461 -2.189 0.358 1.00 . A A . 19 PRO HD3 1 1
27 7620 1 1 20 PRO HG2 H 29.636 -3.347 1.947 1.00 . A A . 19 PRO HG2 1 1
27 7621 1 1 20 PRO HG3 H 31.376 -3.573 2.198 1.00 . A A . 19 PRO HG3 1 1
27 7622 1 1 20 PRO N N 31.511 -4.082 -0.573 1.00 . A A . 19 PRO N 1 1
27 7623 1 1 20 PRO O O 29.621 -5.640 -1.878 1.00 . A A . 19 PRO O 1 1
27 7624 1 1 21 SER C C 28.624 -9.252 -1.047 1.00 . A A . 20 SER C 1 1
27 7625 1 1 21 SER CA C 29.642 -8.425 -1.843 1.00 . A A . 20 SER CA 1 1
27 7626 1 1 21 SER CB C 30.591 -9.345 -2.616 1.00 . A A . 20 SER CB 1 1
27 7627 1 1 21 SER H H 31.001 -7.947 -0.296 1.00 . A A . 20 SER H 1 1
27 7628 1 1 21 SER HA H 29.107 -7.804 -2.547 1.00 . A A . 20 SER HA 1 1
27 7629 1 1 21 SER HB2 H 30.060 -9.799 -3.439 1.00 . A A . 20 SER HB2 1 1
27 7630 1 1 21 SER HB3 H 31.415 -8.762 -2.999 1.00 . A A . 20 SER HB3 1 1
27 7631 1 1 21 SER HG H 31.878 -10.045 -1.313 1.00 . A A . 20 SER HG 1 1
27 7632 1 1 21 SER N N 30.413 -7.547 -0.970 1.00 . A A . 20 SER N 1 1
27 7633 1 1 21 SER O O 28.271 -10.365 -1.446 1.00 . A A . 20 SER O 1 1
27 7634 1 1 21 SER OG O 31.108 -10.371 -1.785 1.00 . A A . 20 SER OG 1 1
27 7635 1 1 22 GLY C C 25.769 -8.889 0.772 1.00 . A A . 21 GLY C 1 1
27 7636 1 1 22 GLY CA C 27.190 -9.416 0.908 1.00 . A A . 21 GLY CA 1 1
27 7637 1 1 22 GLY H H 28.470 -7.817 0.356 1.00 . A A . 21 GLY H 1 1
27 7638 1 1 22 GLY HA2 H 27.198 -10.460 0.633 1.00 . A A . 21 GLY HA2 1 1
27 7639 1 1 22 GLY HA3 H 27.493 -9.329 1.941 1.00 . A A . 21 GLY HA3 1 1
27 7640 1 1 22 GLY N N 28.154 -8.706 0.081 1.00 . A A . 21 GLY N 1 1
27 7641 1 1 22 GLY O O 25.052 -8.790 1.768 1.00 . A A . 21 GLY O 1 1
28 7642 1 1 1 GLY C C 23.890 -7.154 0.817 1.00 . A A . -1 GLY C 1 1
28 7643 1 1 1 GLY CA C 24.361 -8.513 0.319 1.00 . A A . -1 GLY CA 1 1
28 7644 1 1 1 GLY H1 H 25.267 -7.546 -1.327 1.00 . A A . -1 GLY H1 1 1
28 7645 1 1 1 GLY HA2 H 23.499 -9.141 0.145 1.00 . A A . -1 GLY HA2 1 1
28 7646 1 1 1 GLY HA3 H 24.979 -8.969 1.078 1.00 . A A . -1 GLY HA3 1 1
28 7647 1 1 1 GLY N N 25.127 -8.421 -0.910 1.00 . A A . -1 GLY N 1 1
28 7648 1 1 1 GLY O O 23.992 -6.154 0.100 1.00 . A A . -1 GLY O 1 1
28 7649 1 1 2 ASP C C 24.014 -4.867 2.873 1.00 . A A . 1 ASP C 1 1
28 7650 1 1 2 ASP CA C 22.881 -5.874 2.646 1.00 . A A . 1 ASP CA 1 1
28 7651 1 1 2 ASP CB C 22.172 -6.164 3.974 1.00 . A A . 1 ASP CB 1 1
28 7652 1 1 2 ASP CG C 20.867 -6.914 3.782 1.00 . A A . 1 ASP CG 1 1
28 7653 1 1 2 ASP H H 23.320 -7.949 2.563 1.00 . A A . 1 ASP H 1 1
28 7654 1 1 2 ASP HA H 22.169 -5.439 1.961 1.00 . A A . 1 ASP HA 1 1
28 7655 1 1 2 ASP HB2 H 22.820 -6.759 4.600 1.00 . A A . 1 ASP HB2 1 1
28 7656 1 1 2 ASP HB3 H 21.959 -5.229 4.472 1.00 . A A . 1 ASP HB3 1 1
28 7657 1 1 2 ASP N N 23.373 -7.119 2.046 1.00 . A A . 1 ASP N 1 1
28 7658 1 1 2 ASP O O 23.785 -3.657 2.836 1.00 . A A . 1 ASP O 1 1
28 7659 1 1 2 ASP OD1 O 19.828 -6.254 3.570 1.00 . A A . 1 ASP OD1 1 1
28 7660 1 1 2 ASP OD2 O 20.885 -8.162 3.842 1.00 . A A . 1 ASP OD2 1 1
28 7661 1 1 3 ALA C C 26.573 -3.483 2.215 1.00 . A A . 2 ALA C 1 1
28 7662 1 1 3 ALA CA C 26.394 -4.506 3.339 1.00 . A A . 2 ALA CA 1 1
28 7663 1 1 3 ALA CB C 27.660 -5.342 3.496 1.00 . A A . 2 ALA CB 1 1
28 7664 1 1 3 ALA H H 25.350 -6.342 3.127 1.00 . A A . 2 ALA H 1 1
28 7665 1 1 3 ALA HA H 26.230 -3.976 4.266 1.00 . A A . 2 ALA HA 1 1
28 7666 1 1 3 ALA HB1 H 27.550 -6.011 4.337 1.00 . A A . 2 ALA HB1 1 1
28 7667 1 1 3 ALA HB2 H 28.502 -4.688 3.667 1.00 . A A . 2 ALA HB2 1 1
28 7668 1 1 3 ALA HB3 H 27.828 -5.918 2.598 1.00 . A A . 2 ALA HB3 1 1
28 7669 1 1 3 ALA N N 25.231 -5.369 3.108 1.00 . A A . 2 ALA N 1 1
28 7670 1 1 3 ALA O O 26.934 -2.333 2.472 1.00 . A A . 2 ALA O 1 1
28 7671 1 1 4 TYR C C 25.430 -1.877 -0.131 1.00 . A A . 3 TYR C 1 1
28 7672 1 1 4 TYR CA C 26.450 -3.016 -0.182 1.00 . A A . 3 TYR CA 1 1
28 7673 1 1 4 TYR CB C 26.297 -3.800 -1.487 1.00 . A A . 3 TYR CB 1 1
28 7674 1 1 4 TYR CD1 C 28.095 -2.797 -2.956 1.00 . A A . 3 TYR CD1 1 1
28 7675 1 1 4 TYR CD2 C 25.818 -2.531 -3.617 1.00 . A A . 3 TYR CD2 1 1
28 7676 1 1 4 TYR CE1 C 28.504 -2.092 -4.072 1.00 . A A . 3 TYR CE1 1 1
28 7677 1 1 4 TYR CE2 C 26.221 -1.825 -4.733 1.00 . A A . 3 TYR CE2 1 1
28 7678 1 1 4 TYR CG C 26.746 -3.029 -2.710 1.00 . A A . 3 TYR CG 1 1
28 7679 1 1 4 TYR CZ C 27.564 -1.608 -4.956 1.00 . A A . 3 TYR CZ 1 1
28 7680 1 1 4 TYR H H 26.031 -4.831 0.831 1.00 . A A . 3 TYR H 1 1
28 7681 1 1 4 TYR HA H 27.438 -2.587 -0.150 1.00 . A A . 3 TYR HA 1 1
28 7682 1 1 4 TYR HB2 H 26.887 -4.703 -1.429 1.00 . A A . 3 TYR HB2 1 1
28 7683 1 1 4 TYR HB3 H 25.258 -4.065 -1.622 1.00 . A A . 3 TYR HB3 1 1
28 7684 1 1 4 TYR HD1 H 28.830 -3.177 -2.263 1.00 . A A . 3 TYR HD1 1 1
28 7685 1 1 4 TYR HD2 H 24.767 -2.700 -3.439 1.00 . A A . 3 TYR HD2 1 1
28 7686 1 1 4 TYR HE1 H 29.557 -1.922 -4.247 1.00 . A A . 3 TYR HE1 1 1
28 7687 1 1 4 TYR HE2 H 25.485 -1.447 -5.427 1.00 . A A . 3 TYR HE2 1 1
28 7688 1 1 4 TYR HH H 27.971 0.034 -5.872 1.00 . A A . 3 TYR HH 1 1
28 7689 1 1 4 TYR N N 26.317 -3.904 0.972 1.00 . A A . 3 TYR N 1 1
28 7690 1 1 4 TYR O O 25.738 -0.748 -0.519 1.00 . A A . 3 TYR O 1 1
28 7691 1 1 4 TYR OH O 27.969 -0.905 -6.068 1.00 . A A . 3 TYR OH 1 1
28 7692 1 1 5 ALA C C 23.638 0.010 1.332 1.00 . A A . 4 ALA C 1 1
28 7693 1 1 5 ALA CA C 23.170 -1.161 0.468 1.00 . A A . 4 ALA CA 1 1
28 7694 1 1 5 ALA CB C 21.898 -1.772 1.042 1.00 . A A . 4 ALA CB 1 1
28 7695 1 1 5 ALA H H 24.037 -3.087 0.657 1.00 . A A . 4 ALA H 1 1
28 7696 1 1 5 ALA HA H 22.952 -0.798 -0.526 1.00 . A A . 4 ALA HA 1 1
28 7697 1 1 5 ALA HB1 H 21.141 -1.007 1.132 1.00 . A A . 4 ALA HB1 1 1
28 7698 1 1 5 ALA HB2 H 22.107 -2.188 2.017 1.00 . A A . 4 ALA HB2 1 1
28 7699 1 1 5 ALA HB3 H 21.546 -2.553 0.386 1.00 . A A . 4 ALA HB3 1 1
28 7700 1 1 5 ALA N N 24.221 -2.173 0.358 1.00 . A A . 4 ALA N 1 1
28 7701 1 1 5 ALA O O 23.443 1.172 0.973 1.00 . A A . 4 ALA O 1 1
28 7702 1 1 6 GLN C C 25.995 1.423 2.753 1.00 . A A . 5 GLN C 1 1
28 7703 1 1 6 GLN CA C 24.793 0.712 3.374 1.00 . A A . 5 GLN CA 1 1
28 7704 1 1 6 GLN CB C 25.196 0.085 4.712 1.00 . A A . 5 GLN CB 1 1
28 7705 1 1 6 GLN CD C 24.308 -2.025 5.795 1.00 . A A . 5 GLN CD 1 1
28 7706 1 1 6 GLN CG C 24.041 -0.568 5.458 1.00 . A A . 5 GLN CG 1 1
28 7707 1 1 6 GLN H H 24.409 -1.255 2.684 1.00 . A A . 5 GLN H 1 1
28 7708 1 1 6 GLN HA H 24.010 1.434 3.543 1.00 . A A . 5 GLN HA 1 1
28 7709 1 1 6 GLN HB2 H 25.950 -0.667 4.530 1.00 . A A . 5 GLN HB2 1 1
28 7710 1 1 6 GLN HB3 H 25.614 0.853 5.345 1.00 . A A . 5 GLN HB3 1 1
28 7711 1 1 6 GLN HE21 H 22.483 -2.534 5.182 1.00 . A A . 5 GLN HE21 1 1
28 7712 1 1 6 GLN HE22 H 23.467 -3.828 5.765 1.00 . A A . 5 GLN HE22 1 1
28 7713 1 1 6 GLN HG2 H 23.872 -0.027 6.378 1.00 . A A . 5 GLN HG2 1 1
28 7714 1 1 6 GLN HG3 H 23.154 -0.512 4.843 1.00 . A A . 5 GLN HG3 1 1
28 7715 1 1 6 GLN N N 24.274 -0.309 2.463 1.00 . A A . 5 GLN N 1 1
28 7716 1 1 6 GLN NE2 N 23.319 -2.881 5.557 1.00 . A A . 5 GLN NE2 1 1
28 7717 1 1 6 GLN O O 26.175 2.628 2.934 1.00 . A A . 5 GLN O 1 1
28 7718 1 1 6 GLN OE1 O 25.390 -2.378 6.264 1.00 . A A . 5 GLN OE1 1 1
28 7719 1 1 7 TRP C C 27.614 2.337 0.398 1.00 . A A . 6 TRP C 1 1
28 7720 1 1 7 TRP CA C 27.994 1.203 1.352 1.00 . A A . 6 TRP CA 1 1
28 7721 1 1 7 TRP CB C 28.720 0.091 0.591 1.00 . A A . 6 TRP CB 1 1
28 7722 1 1 7 TRP CD1 C 31.196 0.737 0.703 1.00 . A A . 6 TRP CD1 1 1
28 7723 1 1 7 TRP CD2 C 30.330 0.762 -1.361 1.00 . A A . 6 TRP CD2 1 1
28 7724 1 1 7 TRP CE2 C 31.684 1.136 -1.439 1.00 . A A . 6 TRP CE2 1 1
28 7725 1 1 7 TRP CE3 C 29.579 0.705 -2.536 1.00 . A A . 6 TRP CE3 1 1
28 7726 1 1 7 TRP CG C 30.037 0.514 0.019 1.00 . A A . 6 TRP CG 1 1
28 7727 1 1 7 TRP CH2 C 31.542 1.385 -3.780 1.00 . A A . 6 TRP CH2 1 1
28 7728 1 1 7 TRP CZ2 C 32.300 1.451 -2.648 1.00 . A A . 6 TRP CZ2 1 1
28 7729 1 1 7 TRP CZ3 C 30.192 1.017 -3.735 1.00 . A A . 6 TRP CZ3 1 1
28 7730 1 1 7 TRP H H 26.602 -0.290 1.912 1.00 . A A . 6 TRP H 1 1
28 7731 1 1 7 TRP HA H 28.651 1.594 2.115 1.00 . A A . 6 TRP HA 1 1
28 7732 1 1 7 TRP HB2 H 28.899 -0.733 1.264 1.00 . A A . 6 TRP HB2 1 1
28 7733 1 1 7 TRP HB3 H 28.094 -0.247 -0.223 1.00 . A A . 6 TRP HB3 1 1
28 7734 1 1 7 TRP HD1 H 31.301 0.631 1.772 1.00 . A A . 6 TRP HD1 1 1
28 7735 1 1 7 TRP HE1 H 33.113 1.332 0.084 1.00 . A A . 6 TRP HE1 1 1
28 7736 1 1 7 TRP HE3 H 28.537 0.422 -2.519 1.00 . A A . 6 TRP HE3 1 1
28 7737 1 1 7 TRP HH2 H 31.984 1.620 -4.734 1.00 . A A . 6 TRP HH2 1 1
28 7738 1 1 7 TRP HZ2 H 33.337 1.737 -2.706 1.00 . A A . 6 TRP HZ2 1 1
28 7739 1 1 7 TRP HZ3 H 29.628 0.979 -4.654 1.00 . A A . 6 TRP HZ3 1 1
28 7740 1 1 7 TRP N N 26.808 0.662 2.016 1.00 . A A . 6 TRP N 1 1
28 7741 1 1 7 TRP NE1 N 32.190 1.115 -0.166 1.00 . A A . 6 TRP NE1 1 1
28 7742 1 1 7 TRP O O 28.231 3.403 0.415 1.00 . A A . 6 TRP O 1 1
28 7743 1 1 8 LEU C C 25.516 4.307 -0.624 1.00 . A A . 7 LEU C 1 1
28 7744 1 1 8 LEU CA C 26.107 3.110 -1.369 1.00 . A A . 7 LEU CA 1 1
28 7745 1 1 8 LEU CB C 25.051 2.513 -2.306 1.00 . A A . 7 LEU CB 1 1
28 7746 1 1 8 LEU CD1 C 24.419 0.892 -4.110 1.00 . A A . 7 LEU CD1 1 1
28 7747 1 1 8 LEU CD2 C 26.519 2.233 -4.338 1.00 . A A . 7 LEU CD2 1 1
28 7748 1 1 8 LEU CG C 25.577 1.535 -3.362 1.00 . A A . 7 LEU CG 1 1
28 7749 1 1 8 LEU H H 26.126 1.237 -0.378 1.00 . A A . 7 LEU H 1 1
28 7750 1 1 8 LEU HA H 26.952 3.445 -1.951 1.00 . A A . 7 LEU HA 1 1
28 7751 1 1 8 LEU HB2 H 24.323 1.994 -1.700 1.00 . A A . 7 LEU HB2 1 1
28 7752 1 1 8 LEU HB3 H 24.553 3.324 -2.814 1.00 . A A . 7 LEU HB3 1 1
28 7753 1 1 8 LEU HD11 H 24.042 0.056 -3.539 1.00 . A A . 7 LEU HD11 1 1
28 7754 1 1 8 LEU HD12 H 24.759 0.545 -5.074 1.00 . A A . 7 LEU HD12 1 1
28 7755 1 1 8 LEU HD13 H 23.632 1.618 -4.247 1.00 . A A . 7 LEU HD13 1 1
28 7756 1 1 8 LEU HD21 H 26.481 1.731 -5.294 1.00 . A A . 7 LEU HD21 1 1
28 7757 1 1 8 LEU HD22 H 27.528 2.196 -3.956 1.00 . A A . 7 LEU HD22 1 1
28 7758 1 1 8 LEU HD23 H 26.217 3.262 -4.460 1.00 . A A . 7 LEU HD23 1 1
28 7759 1 1 8 LEU HG H 26.130 0.748 -2.869 1.00 . A A . 7 LEU HG 1 1
28 7760 1 1 8 LEU N N 26.583 2.104 -0.421 1.00 . A A . 7 LEU N 1 1
28 7761 1 1 8 LEU O O 25.718 5.456 -1.023 1.00 . A A . 7 LEU O 1 1
28 7762 1 1 9 ALA C C 25.227 6.005 1.890 1.00 . A A . 8 ALA C 1 1
28 7763 1 1 9 ALA CA C 24.176 5.076 1.278 1.00 . A A . 8 ALA CA 1 1
28 7764 1 1 9 ALA CB C 23.313 4.462 2.369 1.00 . A A . 8 ALA CB 1 1
28 7765 1 1 9 ALA H H 24.675 3.091 0.731 1.00 . A A . 8 ALA H 1 1
28 7766 1 1 9 ALA HA H 23.531 5.656 0.636 1.00 . A A . 8 ALA HA 1 1
28 7767 1 1 9 ALA HB1 H 22.273 4.643 2.144 1.00 . A A . 8 ALA HB1 1 1
28 7768 1 1 9 ALA HB2 H 23.559 4.909 3.320 1.00 . A A . 8 ALA HB2 1 1
28 7769 1 1 9 ALA HB3 H 23.491 3.398 2.415 1.00 . A A . 8 ALA HB3 1 1
28 7770 1 1 9 ALA N N 24.792 4.027 0.465 1.00 . A A . 8 ALA N 1 1
28 7771 1 1 9 ALA O O 24.944 7.171 2.169 1.00 . A A . 8 ALA O 1 1
28 7772 1 1 10 ASP C C 28.317 7.022 1.566 1.00 . A A . 9 ASP C 1 1
28 7773 1 1 10 ASP CA C 27.538 6.271 2.657 1.00 . A A . 9 ASP CA 1 1
28 7774 1 1 10 ASP CB C 28.485 5.358 3.444 1.00 . A A . 9 ASP CB 1 1
28 7775 1 1 10 ASP CG C 29.078 6.045 4.661 1.00 . A A . 9 ASP CG 1 1
28 7776 1 1 10 ASP H H 26.610 4.551 1.842 1.00 . A A . 9 ASP H 1 1
28 7777 1 1 10 ASP HA H 27.107 6.993 3.334 1.00 . A A . 9 ASP HA 1 1
28 7778 1 1 10 ASP HB2 H 27.941 4.487 3.778 1.00 . A A . 9 ASP HB2 1 1
28 7779 1 1 10 ASP HB3 H 29.293 5.046 2.800 1.00 . A A . 9 ASP HB3 1 1
28 7780 1 1 10 ASP N N 26.443 5.484 2.089 1.00 . A A . 9 ASP N 1 1
28 7781 1 1 10 ASP O O 29.446 7.463 1.795 1.00 . A A . 9 ASP O 1 1
28 7782 1 1 10 ASP OD1 O 28.407 6.071 5.714 1.00 . A A . 9 ASP OD1 1 1
28 7783 1 1 10 ASP OD2 O 30.214 6.555 4.561 1.00 . A A . 9 ASP OD2 1 1
28 7784 1 1 11 GLY C C 29.197 6.949 -1.599 1.00 . A A . 10 GLY C 1 1
28 7785 1 1 11 GLY CA C 28.361 7.866 -0.715 1.00 . A A . 10 GLY CA 1 1
28 7786 1 1 11 GLY H H 26.813 6.803 0.251 1.00 . A A . 10 GLY H 1 1
28 7787 1 1 11 GLY HA2 H 27.604 8.336 -1.324 1.00 . A A . 10 GLY HA2 1 1
28 7788 1 1 11 GLY HA3 H 29.002 8.633 -0.306 1.00 . A A . 10 GLY HA3 1 1
28 7789 1 1 11 GLY N N 27.711 7.169 0.381 1.00 . A A . 10 GLY N 1 1
28 7790 1 1 11 GLY O O 30.038 7.429 -2.362 1.00 . A A . 10 GLY O 1 1
28 7791 1 1 12 GLY C C 31.223 4.793 -2.080 1.00 . A A . 11 GLY C 1 1
28 7792 1 1 12 GLY CA C 29.721 4.685 -2.308 1.00 . A A . 11 GLY CA 1 1
28 7793 1 1 12 GLY H H 28.287 5.307 -0.880 1.00 . A A . 11 GLY H 1 1
28 7794 1 1 12 GLY HA2 H 29.401 3.684 -2.059 1.00 . A A . 11 GLY HA2 1 1
28 7795 1 1 12 GLY HA3 H 29.506 4.872 -3.347 1.00 . A A . 11 GLY HA3 1 1
28 7796 1 1 12 GLY N N 28.970 5.634 -1.501 1.00 . A A . 11 GLY N 1 1
28 7797 1 1 12 GLY O O 31.666 4.797 -0.933 1.00 . A A . 11 GLY O 1 1
28 7798 1 1 13 PRO C C 33.945 6.082 -2.044 1.00 . A A . 12 PRO C 1 1
28 7799 1 1 13 PRO CA C 33.502 4.999 -3.035 1.00 . A A . 12 PRO CA 1 1
28 7800 1 1 13 PRO CB C 33.945 5.380 -4.453 1.00 . A A . 12 PRO CB 1 1
28 7801 1 1 13 PRO CD C 31.603 4.881 -4.568 1.00 . A A . 12 PRO CD 1 1
28 7802 1 1 13 PRO CG C 32.890 4.830 -5.346 1.00 . A A . 12 PRO CG 1 1
28 7803 1 1 13 PRO HA H 33.947 4.054 -2.754 1.00 . A A . 12 PRO HA 1 1
28 7804 1 1 13 PRO HB2 H 34.007 6.456 -4.534 1.00 . A A . 12 PRO HB2 1 1
28 7805 1 1 13 PRO HB3 H 34.911 4.944 -4.669 1.00 . A A . 12 PRO HB3 1 1
28 7806 1 1 13 PRO HD2 H 31.055 5.782 -4.805 1.00 . A A . 12 PRO HD2 1 1
28 7807 1 1 13 PRO HD3 H 31.007 4.007 -4.785 1.00 . A A . 12 PRO HD3 1 1
28 7808 1 1 13 PRO HG2 H 32.813 5.436 -6.236 1.00 . A A . 12 PRO HG2 1 1
28 7809 1 1 13 PRO HG3 H 33.129 3.810 -5.607 1.00 . A A . 12 PRO HG3 1 1
28 7810 1 1 13 PRO N N 32.038 4.885 -3.155 1.00 . A A . 12 PRO N 1 1
28 7811 1 1 13 PRO O O 34.932 5.907 -1.328 1.00 . A A . 12 PRO O 1 1
28 7812 1 1 14 SER C C 33.499 7.914 0.354 1.00 . A A . 13 SER C 1 1
28 7813 1 1 14 SER CA C 33.537 8.322 -1.124 1.00 . A A . 13 SER CA 1 1
28 7814 1 1 14 SER CB C 32.579 9.495 -1.368 1.00 . A A . 13 SER CB 1 1
28 7815 1 1 14 SER H H 32.445 7.284 -2.619 1.00 . A A . 13 SER H 1 1
28 7816 1 1 14 SER HA H 34.541 8.645 -1.362 1.00 . A A . 13 SER HA 1 1
28 7817 1 1 14 SER HB2 H 33.021 10.403 -0.985 1.00 . A A . 13 SER HB2 1 1
28 7818 1 1 14 SER HB3 H 32.407 9.601 -2.429 1.00 . A A . 13 SER HB3 1 1
28 7819 1 1 14 SER HG H 30.699 9.940 -1.036 1.00 . A A . 13 SER HG 1 1
28 7820 1 1 14 SER N N 33.214 7.204 -2.018 1.00 . A A . 13 SER N 1 1
28 7821 1 1 14 SER O O 34.186 8.516 1.180 1.00 . A A . 13 SER O 1 1
28 7822 1 1 14 SER OG O 31.333 9.290 -0.723 1.00 . A A . 13 SER OG 1 1
28 7823 1 1 15 SER C C 33.935 6.154 2.700 1.00 . A A . 14 SER C 1 1
28 7824 1 1 15 SER CA C 32.570 6.413 2.055 1.00 . A A . 14 SER CA 1 1
28 7825 1 1 15 SER CB C 31.732 5.131 2.083 1.00 . A A . 14 SER CB 1 1
28 7826 1 1 15 SER H H 32.171 6.456 -0.020 1.00 . A A . 14 SER H 1 1
28 7827 1 1 15 SER HA H 32.057 7.172 2.625 1.00 . A A . 14 SER HA 1 1
28 7828 1 1 15 SER HB2 H 31.502 4.881 3.102 1.00 . A A . 14 SER HB2 1 1
28 7829 1 1 15 SER HB3 H 30.816 5.291 1.535 1.00 . A A . 14 SER HB3 1 1
28 7830 1 1 15 SER HG H 31.802 3.443 1.092 1.00 . A A . 14 SER HG 1 1
28 7831 1 1 15 SER N N 32.697 6.895 0.680 1.00 . A A . 14 SER N 1 1
28 7832 1 1 15 SER O O 34.114 6.382 3.898 1.00 . A A . 14 SER O 1 1
28 7833 1 1 15 SER OG O 32.431 4.045 1.497 1.00 . A A . 14 SER OG 1 1
28 7834 1 1 16 GLY C C 36.395 3.924 2.804 1.00 . A A . 15 GLY C 1 1
28 7835 1 1 16 GLY CA C 36.221 5.384 2.413 1.00 . A A . 15 GLY CA 1 1
28 7836 1 1 16 GLY H H 34.688 5.504 0.958 1.00 . A A . 15 GLY H 1 1
28 7837 1 1 16 GLY HA2 H 36.949 5.633 1.655 1.00 . A A . 15 GLY HA2 1 1
28 7838 1 1 16 GLY HA3 H 36.401 6.000 3.283 1.00 . A A . 15 GLY HA3 1 1
28 7839 1 1 16 GLY N N 34.890 5.672 1.901 1.00 . A A . 15 GLY N 1 1
28 7840 1 1 16 GLY O O 37.244 3.599 3.635 1.00 . A A . 15 GLY O 1 1
28 7841 1 1 17 ARG C C 35.471 0.792 1.217 1.00 . A A . 16 ARG C 1 1
28 7842 1 1 17 ARG CA C 35.655 1.614 2.495 1.00 . A A . 16 ARG CA 1 1
28 7843 1 1 17 ARG CB C 34.593 1.215 3.534 1.00 . A A . 16 ARG CB 1 1
28 7844 1 1 17 ARG CD C 33.041 2.493 5.055 1.00 . A A . 16 ARG CD 1 1
28 7845 1 1 17 ARG CG C 33.400 2.162 3.614 1.00 . A A . 16 ARG CG 1 1
28 7846 1 1 17 ARG CZ C 31.227 0.998 5.838 1.00 . A A . 16 ARG CZ 1 1
28 7847 1 1 17 ARG H H 34.929 3.363 1.553 1.00 . A A . 16 ARG H 1 1
28 7848 1 1 17 ARG HA H 36.635 1.408 2.900 1.00 . A A . 16 ARG HA 1 1
28 7849 1 1 17 ARG HB2 H 34.221 0.231 3.288 1.00 . A A . 16 ARG HB2 1 1
28 7850 1 1 17 ARG HB3 H 35.060 1.178 4.508 1.00 . A A . 16 ARG HB3 1 1
28 7851 1 1 17 ARG HD2 H 33.682 1.926 5.713 1.00 . A A . 16 ARG HD2 1 1
28 7852 1 1 17 ARG HD3 H 33.205 3.548 5.219 1.00 . A A . 16 ARG HD3 1 1
28 7853 1 1 17 ARG HE H 30.975 2.878 5.200 1.00 . A A . 16 ARG HE 1 1
28 7854 1 1 17 ARG HG2 H 33.641 3.078 3.099 1.00 . A A . 16 ARG HG2 1 1
28 7855 1 1 17 ARG HG3 H 32.551 1.695 3.140 1.00 . A A . 16 ARG HG3 1 1
28 7856 1 1 17 ARG HH11 H 33.066 0.147 5.880 1.00 . A A . 16 ARG HH11 1 1
28 7857 1 1 17 ARG HH12 H 31.770 -0.863 6.423 1.00 . A A . 16 ARG HH12 1 1
28 7858 1 1 17 ARG HH21 H 29.277 1.537 5.920 1.00 . A A . 16 ARG HH21 1 1
28 7859 1 1 17 ARG HH22 H 29.622 -0.077 6.445 1.00 . A A . 16 ARG HH22 1 1
28 7860 1 1 17 ARG N N 35.588 3.044 2.205 1.00 . A A . 16 ARG N 1 1
28 7861 1 1 17 ARG NE N 31.643 2.176 5.359 1.00 . A A . 16 ARG NE 1 1
28 7862 1 1 17 ARG NH1 N 32.094 0.013 6.066 1.00 . A A . 16 ARG NH1 1 1
28 7863 1 1 17 ARG NH2 N 29.936 0.804 6.089 1.00 . A A . 16 ARG NH2 1 1
28 7864 1 1 17 ARG O O 34.906 1.278 0.235 1.00 . A A . 16 ARG O 1 1
28 7865 1 1 18 PRO C C 34.402 -1.882 -0.141 1.00 . A A . 17 PRO C 1 1
28 7866 1 1 18 PRO CA C 35.827 -1.354 0.046 1.00 . A A . 17 PRO CA 1 1
28 7867 1 1 18 PRO CB C 36.783 -2.500 0.382 1.00 . A A . 17 PRO CB 1 1
28 7868 1 1 18 PRO CD C 36.637 -1.132 2.337 1.00 . A A . 17 PRO CD 1 1
28 7869 1 1 18 PRO CG C 36.791 -2.554 1.870 1.00 . A A . 17 PRO CG 1 1
28 7870 1 1 18 PRO HA H 36.153 -0.862 -0.858 1.00 . A A . 17 PRO HA 1 1
28 7871 1 1 18 PRO HB2 H 36.413 -3.420 -0.047 1.00 . A A . 17 PRO HB2 1 1
28 7872 1 1 18 PRO HB3 H 37.765 -2.281 -0.010 1.00 . A A . 17 PRO HB3 1 1
28 7873 1 1 18 PRO HD2 H 36.037 -1.093 3.236 1.00 . A A . 17 PRO HD2 1 1
28 7874 1 1 18 PRO HD3 H 37.606 -0.687 2.511 1.00 . A A . 17 PRO HD3 1 1
28 7875 1 1 18 PRO HG2 H 35.965 -3.156 2.220 1.00 . A A . 17 PRO HG2 1 1
28 7876 1 1 18 PRO HG3 H 37.728 -2.963 2.217 1.00 . A A . 17 PRO HG3 1 1
28 7877 1 1 18 PRO N N 35.947 -0.469 1.212 1.00 . A A . 17 PRO N 1 1
28 7878 1 1 18 PRO O O 33.736 -2.234 0.834 1.00 . A A . 17 PRO O 1 1
28 7879 1 1 19 PRO C C 32.380 -3.907 -1.332 1.00 . A A . 18 PRO C 1 1
28 7880 1 1 19 PRO CA C 32.562 -2.431 -1.702 1.00 . A A . 18 PRO CA 1 1
28 7881 1 1 19 PRO CB C 32.435 -2.240 -3.224 1.00 . A A . 18 PRO CB 1 1
28 7882 1 1 19 PRO CD C 34.641 -1.539 -2.617 1.00 . A A . 18 PRO CD 1 1
28 7883 1 1 19 PRO CG C 33.837 -2.165 -3.722 1.00 . A A . 18 PRO CG 1 1
28 7884 1 1 19 PRO HA H 31.810 -1.840 -1.195 1.00 . A A . 18 PRO HA 1 1
28 7885 1 1 19 PRO HB2 H 31.912 -3.085 -3.655 1.00 . A A . 18 PRO HB2 1 1
28 7886 1 1 19 PRO HB3 H 31.892 -1.330 -3.437 1.00 . A A . 18 PRO HB3 1 1
28 7887 1 1 19 PRO HD2 H 35.647 -1.931 -2.615 1.00 . A A . 18 PRO HD2 1 1
28 7888 1 1 19 PRO HD3 H 34.652 -0.465 -2.720 1.00 . A A . 18 PRO HD3 1 1
28 7889 1 1 19 PRO HG2 H 34.204 -3.158 -3.936 1.00 . A A . 18 PRO HG2 1 1
28 7890 1 1 19 PRO HG3 H 33.878 -1.549 -4.609 1.00 . A A . 18 PRO HG3 1 1
28 7891 1 1 19 PRO N N 33.915 -1.942 -1.398 1.00 . A A . 18 PRO N 1 1
28 7892 1 1 19 PRO O O 32.971 -4.788 -1.961 1.00 . A A . 18 PRO O 1 1
28 7893 1 1 20 PRO C C 30.688 -6.451 -0.942 1.00 . A A . 19 PRO C 1 1
28 7894 1 1 20 PRO CA C 31.294 -5.572 0.154 1.00 . A A . 19 PRO CA 1 1
28 7895 1 1 20 PRO CB C 30.281 -5.391 1.297 1.00 . A A . 19 PRO CB 1 1
28 7896 1 1 20 PRO CD C 30.819 -3.206 0.501 1.00 . A A . 19 PRO CD 1 1
28 7897 1 1 20 PRO CG C 30.433 -3.975 1.730 1.00 . A A . 19 PRO CG 1 1
28 7898 1 1 20 PRO HA H 32.193 -6.039 0.531 1.00 . A A . 19 PRO HA 1 1
28 7899 1 1 20 PRO HB2 H 29.284 -5.584 0.929 1.00 . A A . 19 PRO HB2 1 1
28 7900 1 1 20 PRO HB3 H 30.507 -6.076 2.104 1.00 . A A . 19 PRO HB3 1 1
28 7901 1 1 20 PRO HD2 H 29.942 -2.867 -0.025 1.00 . A A . 19 PRO HD2 1 1
28 7902 1 1 20 PRO HD3 H 31.452 -2.373 0.765 1.00 . A A . 19 PRO HD3 1 1
28 7903 1 1 20 PRO HG2 H 29.496 -3.608 2.123 1.00 . A A . 19 PRO HG2 1 1
28 7904 1 1 20 PRO HG3 H 31.208 -3.900 2.478 1.00 . A A . 19 PRO HG3 1 1
28 7905 1 1 20 PRO N N 31.557 -4.196 -0.301 1.00 . A A . 19 PRO N 1 1
28 7906 1 1 20 PRO O O 30.321 -5.964 -2.013 1.00 . A A . 19 PRO O 1 1
28 7907 1 1 21 SER C C 28.501 -8.525 -1.739 1.00 . A A . 20 SER C 1 1
28 7908 1 1 21 SER CA C 30.016 -8.708 -1.609 1.00 . A A . 20 SER CA 1 1
28 7909 1 1 21 SER CB C 30.339 -10.141 -1.171 1.00 . A A . 20 SER CB 1 1
28 7910 1 1 21 SER H H 30.888 -8.074 0.217 1.00 . A A . 20 SER H 1 1
28 7911 1 1 21 SER HA H 30.472 -8.525 -2.571 1.00 . A A . 20 SER HA 1 1
28 7912 1 1 21 SER HB2 H 29.907 -10.323 -0.199 1.00 . A A . 20 SER HB2 1 1
28 7913 1 1 21 SER HB3 H 29.921 -10.835 -1.886 1.00 . A A . 20 SER HB3 1 1
28 7914 1 1 21 SER HG H 32.057 -10.700 -1.931 1.00 . A A . 20 SER HG 1 1
28 7915 1 1 21 SER N N 30.582 -7.750 -0.658 1.00 . A A . 20 SER N 1 1
28 7916 1 1 21 SER O O 27.919 -7.638 -1.111 1.00 . A A . 20 SER O 1 1
28 7917 1 1 21 SER OG O 31.738 -10.351 -1.096 1.00 . A A . 20 SER OG 1 1
28 7918 1 1 22 GLY C C 25.647 -9.509 -1.481 1.00 . A A . 21 GLY C 1 1
28 7919 1 1 22 GLY CA C 26.431 -9.287 -2.763 1.00 . A A . 21 GLY CA 1 1
28 7920 1 1 22 GLY H H 28.387 -10.054 -3.036 1.00 . A A . 21 GLY H 1 1
28 7921 1 1 22 GLY HA2 H 26.189 -8.309 -3.155 1.00 . A A . 21 GLY HA2 1 1
28 7922 1 1 22 GLY HA3 H 26.137 -10.033 -3.485 1.00 . A A . 21 GLY HA3 1 1
28 7923 1 1 22 GLY N N 27.870 -9.369 -2.561 1.00 . A A . 21 GLY N 1 1
28 7924 1 1 22 GLY O O 25.517 -10.643 -1.016 1.00 . A A . 21 GLY O 1 1
29 7925 1 1 1 GLY C C 23.884 -7.536 0.619 1.00 . A A . -1 GLY C 1 1
29 7926 1 1 1 GLY CA C 24.489 -8.912 0.381 1.00 . A A . -1 GLY CA 1 1
29 7927 1 1 1 GLY H1 H 25.536 -8.113 -1.271 1.00 . A A . -1 GLY H1 1 1
29 7928 1 1 1 GLY HA2 H 23.691 -9.619 0.204 1.00 . A A . -1 GLY HA2 1 1
29 7929 1 1 1 GLY HA3 H 25.035 -9.212 1.263 1.00 . A A . -1 GLY HA3 1 1
29 7930 1 1 1 GLY N N 25.392 -8.933 -0.754 1.00 . A A . -1 GLY N 1 1
29 7931 1 1 1 GLY O O 24.032 -6.634 -0.209 1.00 . A A . -1 GLY O 1 1
29 7932 1 1 2 ASP C C 23.587 -5.023 2.458 1.00 . A A . 1 ASP C 1 1
29 7933 1 1 2 ASP CA C 22.561 -6.107 2.102 1.00 . A A . 1 ASP CA 1 1
29 7934 1 1 2 ASP CB C 21.593 -6.306 3.273 1.00 . A A . 1 ASP CB 1 1
29 7935 1 1 2 ASP CG C 20.432 -7.216 2.920 1.00 . A A . 1 ASP CG 1 1
29 7936 1 1 2 ASP H H 23.114 -8.138 2.366 1.00 . A A . 1 ASP H 1 1
29 7937 1 1 2 ASP HA H 21.997 -5.776 1.243 1.00 . A A . 1 ASP HA 1 1
29 7938 1 1 2 ASP HB2 H 22.129 -6.743 4.104 1.00 . A A . 1 ASP HB2 1 1
29 7939 1 1 2 ASP HB3 H 21.198 -5.346 3.572 1.00 . A A . 1 ASP HB3 1 1
29 7940 1 1 2 ASP N N 23.198 -7.379 1.751 1.00 . A A . 1 ASP N 1 1
29 7941 1 1 2 ASP O O 23.254 -3.836 2.472 1.00 . A A . 1 ASP O 1 1
29 7942 1 1 2 ASP OD1 O 19.454 -6.724 2.319 1.00 . A A . 1 ASP OD1 1 1
29 7943 1 1 2 ASP OD2 O 20.502 -8.421 3.244 1.00 . A A . 1 ASP OD2 1 1
29 7944 1 1 3 ALA C C 26.112 -3.440 2.001 1.00 . A A . 2 ALA C 1 1
29 7945 1 1 3 ALA CA C 25.889 -4.479 3.102 1.00 . A A . 2 ALA CA 1 1
29 7946 1 1 3 ALA CB C 27.189 -5.216 3.404 1.00 . A A . 2 ALA CB 1 1
29 7947 1 1 3 ALA H H 25.038 -6.384 2.724 1.00 . A A . 2 ALA H 1 1
29 7948 1 1 3 ALA HA H 25.582 -3.967 4.002 1.00 . A A . 2 ALA HA 1 1
29 7949 1 1 3 ALA HB1 H 27.498 -5.776 2.533 1.00 . A A . 2 ALA HB1 1 1
29 7950 1 1 3 ALA HB2 H 27.038 -5.892 4.233 1.00 . A A . 2 ALA HB2 1 1
29 7951 1 1 3 ALA HB3 H 27.956 -4.499 3.661 1.00 . A A . 2 ALA HB3 1 1
29 7952 1 1 3 ALA N N 24.830 -5.428 2.748 1.00 . A A . 2 ALA N 1 1
29 7953 1 1 3 ALA O O 26.409 -2.281 2.290 1.00 . A A . 2 ALA O 1 1
29 7954 1 1 4 TYR C C 25.148 -1.809 -0.370 1.00 . A A . 3 TYR C 1 1
29 7955 1 1 4 TYR CA C 26.150 -2.964 -0.402 1.00 . A A . 3 TYR CA 1 1
29 7956 1 1 4 TYR CB C 26.019 -3.737 -1.718 1.00 . A A . 3 TYR CB 1 1
29 7957 1 1 4 TYR CD1 C 27.900 -2.905 -3.188 1.00 . A A . 3 TYR CD1 1 1
29 7958 1 1 4 TYR CD2 C 25.663 -2.338 -3.790 1.00 . A A . 3 TYR CD2 1 1
29 7959 1 1 4 TYR CE1 C 28.374 -2.212 -4.286 1.00 . A A . 3 TYR CE1 1 1
29 7960 1 1 4 TYR CE2 C 26.130 -1.645 -4.889 1.00 . A A . 3 TYR CE2 1 1
29 7961 1 1 4 TYR CG C 26.536 -2.979 -2.921 1.00 . A A . 3 TYR CG 1 1
29 7962 1 1 4 TYR CZ C 27.486 -1.584 -5.132 1.00 . A A . 3 TYR CZ 1 1
29 7963 1 1 4 TYR H H 25.728 -4.799 0.574 1.00 . A A . 3 TYR H 1 1
29 7964 1 1 4 TYR HA H 27.146 -2.555 -0.338 1.00 . A A . 3 TYR HA 1 1
29 7965 1 1 4 TYR HB2 H 26.574 -4.659 -1.644 1.00 . A A . 3 TYR HB2 1 1
29 7966 1 1 4 TYR HB3 H 24.976 -3.963 -1.891 1.00 . A A . 3 TYR HB3 1 1
29 7967 1 1 4 TYR HD1 H 28.594 -3.397 -2.523 1.00 . A A . 3 TYR HD1 1 1
29 7968 1 1 4 TYR HD2 H 24.601 -2.386 -3.597 1.00 . A A . 3 TYR HD2 1 1
29 7969 1 1 4 TYR HE1 H 29.436 -2.165 -4.476 1.00 . A A . 3 TYR HE1 1 1
29 7970 1 1 4 TYR HE2 H 25.434 -1.153 -5.553 1.00 . A A . 3 TYR HE2 1 1
29 7971 1 1 4 TYR HH H 27.970 0.046 -6.030 1.00 . A A . 3 TYR HH 1 1
29 7972 1 1 4 TYR N N 25.967 -3.862 0.740 1.00 . A A . 3 TYR N 1 1
29 7973 1 1 4 TYR O O 25.484 -0.682 -0.738 1.00 . A A . 3 TYR O 1 1
29 7974 1 1 4 TYR OH O 27.954 -0.894 -6.226 1.00 . A A . 3 TYR OH 1 1
29 7975 1 1 5 ALA C C 23.322 0.086 1.060 1.00 . A A . 4 ALA C 1 1
29 7976 1 1 5 ALA CA C 22.878 -1.071 0.166 1.00 . A A . 4 ALA CA 1 1
29 7977 1 1 5 ALA CB C 21.579 -1.676 0.685 1.00 . A A . 4 ALA CB 1 1
29 7978 1 1 5 ALA H H 23.715 -3.008 0.361 1.00 . A A . 4 ALA H 1 1
29 7979 1 1 5 ALA HA H 22.699 -0.693 -0.831 1.00 . A A . 4 ALA HA 1 1
29 7980 1 1 5 ALA HB1 H 21.375 -2.595 0.156 1.00 . A A . 4 ALA HB1 1 1
29 7981 1 1 5 ALA HB2 H 20.769 -0.981 0.525 1.00 . A A . 4 ALA HB2 1 1
29 7982 1 1 5 ALA HB3 H 21.675 -1.882 1.741 1.00 . A A . 4 ALA HB3 1 1
29 7983 1 1 5 ALA N N 23.921 -2.093 0.079 1.00 . A A . 4 ALA N 1 1
29 7984 1 1 5 ALA O O 23.221 1.253 0.675 1.00 . A A . 4 ALA O 1 1
29 7985 1 1 6 GLN C C 25.606 1.395 2.707 1.00 . A A . 5 GLN C 1 1
29 7986 1 1 6 GLN CA C 24.305 0.758 3.198 1.00 . A A . 5 GLN CA 1 1
29 7987 1 1 6 GLN CB C 24.518 0.136 4.582 1.00 . A A . 5 GLN CB 1 1
29 7988 1 1 6 GLN CD C 23.758 0.129 6.992 1.00 . A A . 5 GLN CD 1 1
29 7989 1 1 6 GLN CG C 23.376 0.404 5.549 1.00 . A A . 5 GLN CG 1 1
29 7990 1 1 6 GLN H H 23.891 -1.197 2.493 1.00 . A A . 5 GLN H 1 1
29 7991 1 1 6 GLN HA H 23.550 1.526 3.271 1.00 . A A . 5 GLN HA 1 1
29 7992 1 1 6 GLN HB2 H 24.625 -0.933 4.471 1.00 . A A . 5 GLN HB2 1 1
29 7993 1 1 6 GLN HB3 H 25.425 0.537 5.009 1.00 . A A . 5 GLN HB3 1 1
29 7994 1 1 6 GLN HE21 H 22.721 -1.571 6.979 1.00 . A A . 5 GLN HE21 1 1
29 7995 1 1 6 GLN HE22 H 23.514 -1.185 8.465 1.00 . A A . 5 GLN HE22 1 1
29 7996 1 1 6 GLN HG2 H 23.083 1.439 5.461 1.00 . A A . 5 GLN HG2 1 1
29 7997 1 1 6 GLN HG3 H 22.541 -0.229 5.285 1.00 . A A . 5 GLN HG3 1 1
29 7998 1 1 6 GLN N N 23.828 -0.249 2.251 1.00 . A A . 5 GLN N 1 1
29 7999 1 1 6 GLN NE2 N 23.284 -0.989 7.533 1.00 . A A . 5 GLN NE2 1 1
29 8000 1 1 6 GLN O O 25.854 2.577 2.949 1.00 . A A . 5 GLN O 1 1
29 8001 1 1 6 GLN OE1 O 24.474 0.914 7.614 1.00 . A A . 5 GLN OE1 1 1
29 8002 1 1 7 TRP C C 27.477 2.270 0.530 1.00 . A A . 6 TRP C 1 1
29 8003 1 1 7 TRP CA C 27.698 1.082 1.470 1.00 . A A . 6 TRP CA 1 1
29 8004 1 1 7 TRP CB C 28.416 -0.056 0.733 1.00 . A A . 6 TRP CB 1 1
29 8005 1 1 7 TRP CD1 C 30.897 0.590 0.853 1.00 . A A . 6 TRP CD1 1 1
29 8006 1 1 7 TRP CD2 C 30.062 0.523 -1.223 1.00 . A A . 6 TRP CD2 1 1
29 8007 1 1 7 TRP CE2 C 31.417 0.891 -1.297 1.00 . A A . 6 TRP CE2 1 1
29 8008 1 1 7 TRP CE3 C 29.330 0.415 -2.406 1.00 . A A . 6 TRP CE3 1 1
29 8009 1 1 7 TRP CG C 29.747 0.337 0.162 1.00 . A A . 6 TRP CG 1 1
29 8010 1 1 7 TRP CH2 C 31.314 1.036 -3.648 1.00 . A A . 6 TRP CH2 1 1
29 8011 1 1 7 TRP CZ2 C 32.053 1.151 -2.509 1.00 . A A . 6 TRP CZ2 1 1
29 8012 1 1 7 TRP CZ3 C 29.963 0.673 -3.608 1.00 . A A . 6 TRP CZ3 1 1
29 8013 1 1 7 TRP H H 26.164 -0.327 1.848 1.00 . A A . 6 TRP H 1 1
29 8014 1 1 7 TRP HA H 28.308 1.405 2.301 1.00 . A A . 6 TRP HA 1 1
29 8015 1 1 7 TRP HB2 H 28.579 -0.871 1.422 1.00 . A A . 6 TRP HB2 1 1
29 8016 1 1 7 TRP HB3 H 27.792 -0.399 -0.079 1.00 . A A . 6 TRP HB3 1 1
29 8017 1 1 7 TRP HD1 H 30.987 0.532 1.928 1.00 . A A . 6 TRP HD1 1 1
29 8018 1 1 7 TRP HE1 H 32.822 1.151 0.234 1.00 . A A . 6 TRP HE1 1 1
29 8019 1 1 7 TRP HE3 H 28.289 0.132 -2.394 1.00 . A A . 6 TRP HE3 1 1
29 8020 1 1 7 TRP HH2 H 31.770 1.229 -4.605 1.00 . A A . 6 TRP HH2 1 1
29 8021 1 1 7 TRP HZ2 H 33.092 1.431 -2.562 1.00 . A A . 6 TRP HZ2 1 1
29 8022 1 1 7 TRP HZ3 H 29.413 0.594 -4.533 1.00 . A A . 6 TRP HZ3 1 1
29 8023 1 1 7 TRP N N 26.425 0.603 2.009 1.00 . A A . 6 TRP N 1 1
29 8024 1 1 7 TRP NE1 N 31.904 0.925 -0.018 1.00 . A A . 6 TRP NE1 1 1
29 8025 1 1 7 TRP O O 28.182 3.277 0.620 1.00 . A A . 6 TRP O 1 1
29 8026 1 1 8 LEU C C 25.635 4.450 -0.558 1.00 . A A . 7 LEU C 1 1
29 8027 1 1 8 LEU CA C 26.160 3.221 -1.299 1.00 . A A . 7 LEU CA 1 1
29 8028 1 1 8 LEU CB C 25.112 2.748 -2.314 1.00 . A A . 7 LEU CB 1 1
29 8029 1 1 8 LEU CD1 C 24.427 1.201 -4.164 1.00 . A A . 7 LEU CD1 1 1
29 8030 1 1 8 LEU CD2 C 26.690 2.268 -4.222 1.00 . A A . 7 LEU CD2 1 1
29 8031 1 1 8 LEU CG C 25.593 1.702 -3.326 1.00 . A A . 7 LEU CG 1 1
29 8032 1 1 8 LEU H H 25.953 1.327 -0.370 1.00 . A A . 7 LEU H 1 1
29 8033 1 1 8 LEU HA H 27.064 3.490 -1.822 1.00 . A A . 7 LEU HA 1 1
29 8034 1 1 8 LEU HB2 H 24.281 2.330 -1.767 1.00 . A A . 7 LEU HB2 1 1
29 8035 1 1 8 LEU HB3 H 24.759 3.609 -2.861 1.00 . A A . 7 LEU HB3 1 1
29 8036 1 1 8 LEU HD11 H 23.727 2.007 -4.326 1.00 . A A . 7 LEU HD11 1 1
29 8037 1 1 8 LEU HD12 H 23.932 0.393 -3.646 1.00 . A A . 7 LEU HD12 1 1
29 8038 1 1 8 LEU HD13 H 24.794 0.846 -5.116 1.00 . A A . 7 LEU HD13 1 1
29 8039 1 1 8 LEU HD21 H 26.695 1.736 -5.163 1.00 . A A . 7 LEU HD21 1 1
29 8040 1 1 8 LEU HD22 H 27.647 2.151 -3.740 1.00 . A A . 7 LEU HD22 1 1
29 8041 1 1 8 LEU HD23 H 26.504 3.316 -4.405 1.00 . A A . 7 LEU HD23 1 1
29 8042 1 1 8 LEU HG H 26.000 0.858 -2.790 1.00 . A A . 7 LEU HG 1 1
29 8043 1 1 8 LEU N N 26.485 2.151 -0.356 1.00 . A A . 7 LEU N 1 1
29 8044 1 1 8 LEU O O 25.993 5.583 -0.887 1.00 . A A . 7 LEU O 1 1
29 8045 1 1 9 ALA C C 25.284 6.054 2.031 1.00 . A A . 8 ALA C 1 1
29 8046 1 1 9 ALA CA C 24.209 5.296 1.248 1.00 . A A . 8 ALA CA 1 1
29 8047 1 1 9 ALA CB C 23.152 4.749 2.195 1.00 . A A . 8 ALA CB 1 1
29 8048 1 1 9 ALA H H 24.545 3.288 0.659 1.00 . A A . 8 ALA H 1 1
29 8049 1 1 9 ALA HA H 23.722 5.983 0.573 1.00 . A A . 8 ALA HA 1 1
29 8050 1 1 9 ALA HB1 H 23.458 4.920 3.216 1.00 . A A . 8 ALA HB1 1 1
29 8051 1 1 9 ALA HB2 H 23.032 3.689 2.027 1.00 . A A . 8 ALA HB2 1 1
29 8052 1 1 9 ALA HB3 H 22.216 5.252 2.009 1.00 . A A . 8 ALA HB3 1 1
29 8053 1 1 9 ALA N N 24.786 4.215 0.449 1.00 . A A . 8 ALA N 1 1
29 8054 1 1 9 ALA O O 25.132 7.246 2.305 1.00 . A A . 8 ALA O 1 1
29 8055 1 1 10 ASP C C 28.360 6.841 2.228 1.00 . A A . 9 ASP C 1 1
29 8056 1 1 10 ASP CA C 27.471 5.971 3.130 1.00 . A A . 9 ASP CA 1 1
29 8057 1 1 10 ASP CB C 28.315 4.887 3.808 1.00 . A A . 9 ASP CB 1 1
29 8058 1 1 10 ASP CG C 29.032 5.398 5.044 1.00 . A A . 9 ASP CG 1 1
29 8059 1 1 10 ASP H H 26.435 4.413 2.134 1.00 . A A . 9 ASP H 1 1
29 8060 1 1 10 ASP HA H 27.037 6.600 3.893 1.00 . A A . 9 ASP HA 1 1
29 8061 1 1 10 ASP HB2 H 27.671 4.071 4.103 1.00 . A A . 9 ASP HB2 1 1
29 8062 1 1 10 ASP HB3 H 29.054 4.522 3.111 1.00 . A A . 9 ASP HB3 1 1
29 8063 1 1 10 ASP N N 26.371 5.359 2.384 1.00 . A A . 9 ASP N 1 1
29 8064 1 1 10 ASP O O 29.291 7.487 2.714 1.00 . A A . 9 ASP O 1 1
29 8065 1 1 10 ASP OD1 O 28.369 5.570 6.088 1.00 . A A . 9 ASP OD1 1 1
29 8066 1 1 10 ASP OD2 O 30.259 5.625 4.967 1.00 . A A . 9 ASP OD2 1 1
29 8067 1 1 11 GLY C C 29.573 6.850 -1.070 1.00 . A A . 10 GLY C 1 1
29 8068 1 1 11 GLY CA C 28.850 7.668 -0.006 1.00 . A A . 10 GLY CA 1 1
29 8069 1 1 11 GLY H H 27.311 6.342 0.586 1.00 . A A . 10 GLY H 1 1
29 8070 1 1 11 GLY HA2 H 28.189 8.364 -0.500 1.00 . A A . 10 GLY HA2 1 1
29 8071 1 1 11 GLY HA3 H 29.583 8.229 0.555 1.00 . A A . 10 GLY HA3 1 1
29 8072 1 1 11 GLY N N 28.067 6.865 0.922 1.00 . A A . 10 GLY N 1 1
29 8073 1 1 11 GLY O O 30.296 7.416 -1.892 1.00 . A A . 10 GLY O 1 1
29 8074 1 1 12 GLY C C 31.558 4.806 -2.008 1.00 . A A . 11 GLY C 1 1
29 8075 1 1 12 GLY CA C 30.044 4.672 -2.045 1.00 . A A . 11 GLY CA 1 1
29 8076 1 1 12 GLY H H 28.805 5.118 -0.392 1.00 . A A . 11 GLY H 1 1
29 8077 1 1 12 GLY HA2 H 29.779 3.643 -1.850 1.00 . A A . 11 GLY HA2 1 1
29 8078 1 1 12 GLY HA3 H 29.692 4.944 -3.027 1.00 . A A . 11 GLY HA3 1 1
29 8079 1 1 12 GLY N N 29.389 5.522 -1.064 1.00 . A A . 11 GLY N 1 1
29 8080 1 1 12 GLY O O 32.138 4.939 -0.930 1.00 . A A . 11 GLY O 1 1
29 8081 1 1 13 PRO C C 34.238 6.113 -2.485 1.00 . A A . 12 PRO C 1 1
29 8082 1 1 13 PRO CA C 33.698 4.902 -3.254 1.00 . A A . 12 PRO CA 1 1
29 8083 1 1 13 PRO CB C 33.958 5.076 -4.755 1.00 . A A . 12 PRO CB 1 1
29 8084 1 1 13 PRO CD C 31.624 4.611 -4.513 1.00 . A A . 12 PRO CD 1 1
29 8085 1 1 13 PRO CG C 32.806 4.410 -5.420 1.00 . A A . 12 PRO CG 1 1
29 8086 1 1 13 PRO HA H 34.188 4.005 -2.899 1.00 . A A . 12 PRO HA 1 1
29 8087 1 1 13 PRO HB2 H 33.994 6.130 -4.994 1.00 . A A . 12 PRO HB2 1 1
29 8088 1 1 13 PRO HB3 H 34.895 4.610 -5.026 1.00 . A A . 12 PRO HB3 1 1
29 8089 1 1 13 PRO HD2 H 31.073 5.496 -4.799 1.00 . A A . 12 PRO HD2 1 1
29 8090 1 1 13 PRO HD3 H 30.982 3.742 -4.539 1.00 . A A . 12 PRO HD3 1 1
29 8091 1 1 13 PRO HG2 H 32.622 4.869 -6.381 1.00 . A A . 12 PRO HG2 1 1
29 8092 1 1 13 PRO HG3 H 33.012 3.357 -5.540 1.00 . A A . 12 PRO HG3 1 1
29 8093 1 1 13 PRO N N 32.233 4.776 -3.177 1.00 . A A . 12 PRO N 1 1
29 8094 1 1 13 PRO O O 35.314 6.047 -1.889 1.00 . A A . 12 PRO O 1 1
29 8095 1 1 14 SER C C 33.983 8.267 -0.313 1.00 . A A . 13 SER C 1 1
29 8096 1 1 14 SER CA C 33.890 8.452 -1.831 1.00 . A A . 13 SER CA 1 1
29 8097 1 1 14 SER CB C 32.908 9.583 -2.153 1.00 . A A . 13 SER CB 1 1
29 8098 1 1 14 SER H H 32.644 7.209 -3.012 1.00 . A A . 13 SER H 1 1
29 8099 1 1 14 SER HA H 34.866 8.727 -2.202 1.00 . A A . 13 SER HA 1 1
29 8100 1 1 14 SER HB2 H 31.938 9.342 -1.746 1.00 . A A . 13 SER HB2 1 1
29 8101 1 1 14 SER HB3 H 33.265 10.503 -1.714 1.00 . A A . 13 SER HB3 1 1
29 8102 1 1 14 SER HG H 33.522 10.283 -3.878 1.00 . A A . 13 SER HG 1 1
29 8103 1 1 14 SER N N 33.487 7.220 -2.513 1.00 . A A . 13 SER N 1 1
29 8104 1 1 14 SER O O 34.824 8.890 0.338 1.00 . A A . 13 SER O 1 1
29 8105 1 1 14 SER OG O 32.781 9.765 -3.553 1.00 . A A . 13 SER OG 1 1
29 8106 1 1 15 SER C C 34.476 6.701 2.195 1.00 . A A . 14 SER C 1 1
29 8107 1 1 15 SER CA C 33.105 7.156 1.686 1.00 . A A . 14 SER CA 1 1
29 8108 1 1 15 SER CB C 32.047 6.102 2.030 1.00 . A A . 14 SER CB 1 1
29 8109 1 1 15 SER H H 32.470 6.951 -0.323 1.00 . A A . 14 SER H 1 1
29 8110 1 1 15 SER HA H 32.845 8.080 2.182 1.00 . A A . 14 SER HA 1 1
29 8111 1 1 15 SER HB2 H 31.825 6.155 3.081 1.00 . A A . 14 SER HB2 1 1
29 8112 1 1 15 SER HB3 H 31.147 6.295 1.465 1.00 . A A . 14 SER HB3 1 1
29 8113 1 1 15 SER HG H 32.350 4.602 0.802 1.00 . A A . 14 SER HG 1 1
29 8114 1 1 15 SER N N 33.117 7.416 0.246 1.00 . A A . 14 SER N 1 1
29 8115 1 1 15 SER O O 34.839 6.973 3.341 1.00 . A A . 14 SER O 1 1
29 8116 1 1 15 SER OG O 32.500 4.790 1.731 1.00 . A A . 14 SER OG 1 1
29 8117 1 1 16 GLY C C 36.498 4.080 2.254 1.00 . A A . 15 GLY C 1 1
29 8118 1 1 16 GLY CA C 36.540 5.507 1.730 1.00 . A A . 15 GLY CA 1 1
29 8119 1 1 16 GLY H H 34.882 5.802 0.446 1.00 . A A . 15 GLY H 1 1
29 8120 1 1 16 GLY HA2 H 37.192 5.544 0.870 1.00 . A A . 15 GLY HA2 1 1
29 8121 1 1 16 GLY HA3 H 36.940 6.150 2.500 1.00 . A A . 15 GLY HA3 1 1
29 8122 1 1 16 GLY N N 35.226 5.998 1.343 1.00 . A A . 15 GLY N 1 1
29 8123 1 1 16 GLY O O 37.440 3.627 2.907 1.00 . A A . 15 GLY O 1 1
29 8124 1 1 17 ARG C C 35.127 1.059 1.192 1.00 . A A . 16 ARG C 1 1
29 8125 1 1 17 ARG CA C 35.233 1.990 2.402 1.00 . A A . 16 ARG CA 1 1
29 8126 1 1 17 ARG CB C 33.974 1.876 3.271 1.00 . A A . 16 ARG CB 1 1
29 8127 1 1 17 ARG CD C 33.180 0.947 5.467 1.00 . A A . 16 ARG CD 1 1
29 8128 1 1 17 ARG CG C 33.964 0.669 4.193 1.00 . A A . 16 ARG CG 1 1
29 8129 1 1 17 ARG CZ C 30.905 -0.023 5.316 1.00 . A A . 16 ARG CZ 1 1
29 8130 1 1 17 ARG H H 34.689 3.790 1.439 1.00 . A A . 16 ARG H 1 1
29 8131 1 1 17 ARG HA H 36.096 1.719 2.990 1.00 . A A . 16 ARG HA 1 1
29 8132 1 1 17 ARG HB2 H 33.891 2.765 3.879 1.00 . A A . 16 ARG HB2 1 1
29 8133 1 1 17 ARG HB3 H 33.110 1.816 2.625 1.00 . A A . 16 ARG HB3 1 1
29 8134 1 1 17 ARG HD2 H 33.379 0.155 6.175 1.00 . A A . 16 ARG HD2 1 1
29 8135 1 1 17 ARG HD3 H 33.516 1.888 5.881 1.00 . A A . 16 ARG HD3 1 1
29 8136 1 1 17 ARG HE H 31.365 1.895 4.977 1.00 . A A . 16 ARG HE 1 1
29 8137 1 1 17 ARG HG2 H 33.506 -0.163 3.676 1.00 . A A . 16 ARG HG2 1 1
29 8138 1 1 17 ARG HG3 H 34.981 0.418 4.454 1.00 . A A . 16 ARG HG3 1 1
29 8139 1 1 17 ARG HH11 H 32.337 -1.369 5.813 1.00 . A A . 16 ARG HH11 1 1
29 8140 1 1 17 ARG HH12 H 30.730 -2.003 5.705 1.00 . A A . 16 ARG HH12 1 1
29 8141 1 1 17 ARG HH21 H 29.256 1.048 4.837 1.00 . A A . 16 ARG HH21 1 1
29 8142 1 1 17 ARG HH22 H 28.982 -0.633 5.150 1.00 . A A . 16 ARG HH22 1 1
29 8143 1 1 17 ARG N N 35.404 3.371 1.964 1.00 . A A . 16 ARG N 1 1
29 8144 1 1 17 ARG NE N 31.738 1.020 5.222 1.00 . A A . 16 ARG NE 1 1
29 8145 1 1 17 ARG NH1 N 31.363 -1.231 5.638 1.00 . A A . 16 ARG NH1 1 1
29 8146 1 1 17 ARG NH2 N 29.608 0.145 5.082 1.00 . A A . 16 ARG NH2 1 1
29 8147 1 1 17 ARG O O 34.590 1.453 0.155 1.00 . A A . 16 ARG O 1 1
29 8148 1 1 18 PRO C C 34.172 -1.734 0.002 1.00 . A A . 17 PRO C 1 1
29 8149 1 1 18 PRO CA C 35.572 -1.144 0.180 1.00 . A A . 17 PRO CA 1 1
29 8150 1 1 18 PRO CB C 36.566 -2.231 0.591 1.00 . A A . 17 PRO CB 1 1
29 8151 1 1 18 PRO CD C 36.301 -0.768 2.479 1.00 . A A . 17 PRO CD 1 1
29 8152 1 1 18 PRO CG C 36.584 -2.194 2.081 1.00 . A A . 17 PRO CG 1 1
29 8153 1 1 18 PRO HA H 35.892 -0.690 -0.746 1.00 . A A . 17 PRO HA 1 1
29 8154 1 1 18 PRO HB2 H 36.227 -3.190 0.224 1.00 . A A . 17 PRO HB2 1 1
29 8155 1 1 18 PRO HB3 H 37.539 -2.007 0.180 1.00 . A A . 17 PRO HB3 1 1
29 8156 1 1 18 PRO HD2 H 35.647 -0.745 3.337 1.00 . A A . 17 PRO HD2 1 1
29 8157 1 1 18 PRO HD3 H 37.226 -0.253 2.692 1.00 . A A . 17 PRO HD3 1 1
29 8158 1 1 18 PRO HG2 H 35.820 -2.849 2.472 1.00 . A A . 17 PRO HG2 1 1
29 8159 1 1 18 PRO HG3 H 37.556 -2.496 2.441 1.00 . A A . 17 PRO HG3 1 1
29 8160 1 1 18 PRO N N 35.635 -0.190 1.291 1.00 . A A . 17 PRO N 1 1
29 8161 1 1 18 PRO O O 33.479 -2.009 0.983 1.00 . A A . 17 PRO O 1 1
29 8162 1 1 19 PRO C C 32.248 -3.920 -1.011 1.00 . A A . 18 PRO C 1 1
29 8163 1 1 19 PRO CA C 32.407 -2.497 -1.557 1.00 . A A . 18 PRO CA 1 1
29 8164 1 1 19 PRO CB C 32.349 -2.501 -3.098 1.00 . A A . 18 PRO CB 1 1
29 8165 1 1 19 PRO CD C 34.493 -1.635 -2.487 1.00 . A A . 18 PRO CD 1 1
29 8166 1 1 19 PRO CG C 33.772 -2.427 -3.539 1.00 . A A . 18 PRO CG 1 1
29 8167 1 1 19 PRO HA H 31.620 -1.868 -1.162 1.00 . A A . 18 PRO HA 1 1
29 8168 1 1 19 PRO HB2 H 31.879 -3.413 -3.441 1.00 . A A . 18 PRO HB2 1 1
29 8169 1 1 19 PRO HB3 H 31.785 -1.648 -3.447 1.00 . A A . 18 PRO HB3 1 1
29 8170 1 1 19 PRO HD2 H 35.516 -1.968 -2.400 1.00 . A A . 18 PRO HD2 1 1
29 8171 1 1 19 PRO HD3 H 34.455 -0.580 -2.714 1.00 . A A . 18 PRO HD3 1 1
29 8172 1 1 19 PRO HG2 H 34.187 -3.423 -3.610 1.00 . A A . 18 PRO HG2 1 1
29 8173 1 1 19 PRO HG3 H 33.833 -1.926 -4.494 1.00 . A A . 18 PRO HG3 1 1
29 8174 1 1 19 PRO N N 33.734 -1.936 -1.259 1.00 . A A . 18 PRO N 1 1
29 8175 1 1 19 PRO O O 32.936 -4.841 -1.456 1.00 . A A . 18 PRO O 1 1
29 8176 1 1 20 PRO C C 30.700 -6.498 -0.449 1.00 . A A . 19 PRO C 1 1
29 8177 1 1 20 PRO CA C 31.093 -5.434 0.578 1.00 . A A . 19 PRO CA 1 1
29 8178 1 1 20 PRO CB C 29.922 -5.179 1.539 1.00 . A A . 19 PRO CB 1 1
29 8179 1 1 20 PRO CD C 30.484 -3.073 0.561 1.00 . A A . 19 PRO CD 1 1
29 8180 1 1 20 PRO CG C 29.962 -3.717 1.814 1.00 . A A . 19 PRO CG 1 1
29 8181 1 1 20 PRO HA H 31.956 -5.777 1.134 1.00 . A A . 19 PRO HA 1 1
29 8182 1 1 20 PRO HB2 H 28.995 -5.463 1.062 1.00 . A A . 19 PRO HB2 1 1
29 8183 1 1 20 PRO HB3 H 30.055 -5.753 2.445 1.00 . A A . 19 PRO HB3 1 1
29 8184 1 1 20 PRO HD2 H 29.670 -2.823 -0.103 1.00 . A A . 19 PRO HD2 1 1
29 8185 1 1 20 PRO HD3 H 31.059 -2.194 0.805 1.00 . A A . 19 PRO HD3 1 1
29 8186 1 1 20 PRO HG2 H 28.968 -3.358 2.034 1.00 . A A . 19 PRO HG2 1 1
29 8187 1 1 20 PRO HG3 H 30.626 -3.517 2.641 1.00 . A A . 19 PRO HG3 1 1
29 8188 1 1 20 PRO N N 31.338 -4.117 -0.032 1.00 . A A . 19 PRO N 1 1
29 8189 1 1 20 PRO O O 30.418 -6.184 -1.607 1.00 . A A . 19 PRO O 1 1
29 8190 1 1 21 SER C C 28.814 -8.853 -1.201 1.00 . A A . 20 SER C 1 1
29 8191 1 1 21 SER CA C 30.311 -8.874 -0.879 1.00 . A A . 20 SER CA 1 1
29 8192 1 1 21 SER CB C 30.691 -10.206 -0.222 1.00 . A A . 20 SER CB 1 1
29 8193 1 1 21 SER H H 30.904 -7.938 0.929 1.00 . A A . 20 SER H 1 1
29 8194 1 1 21 SER HA H 30.865 -8.768 -1.800 1.00 . A A . 20 SER HA 1 1
29 8195 1 1 21 SER HB2 H 30.503 -11.013 -0.913 1.00 . A A . 20 SER HB2 1 1
29 8196 1 1 21 SER HB3 H 31.740 -10.191 0.035 1.00 . A A . 20 SER HB3 1 1
29 8197 1 1 21 SER HG H 29.328 -11.161 0.815 1.00 . A A . 20 SER HG 1 1
29 8198 1 1 21 SER N N 30.677 -7.756 -0.008 1.00 . A A . 20 SER N 1 1
29 8199 1 1 21 SER O O 28.094 -7.940 -0.788 1.00 . A A . 20 SER O 1 1
29 8200 1 1 21 SER OG O 29.936 -10.430 0.958 1.00 . A A . 20 SER OG 1 1
29 8201 1 1 22 GLY C C 26.031 -10.050 -1.106 1.00 . A A . 21 GLY C 1 1
29 8202 1 1 22 GLY CA C 26.950 -9.949 -2.310 1.00 . A A . 21 GLY CA 1 1
29 8203 1 1 22 GLY H H 28.977 -10.561 -2.241 1.00 . A A . 21 GLY H 1 1
29 8204 1 1 22 GLY HA2 H 26.686 -9.069 -2.877 1.00 . A A . 21 GLY HA2 1 1
29 8205 1 1 22 GLY HA3 H 26.806 -10.821 -2.931 1.00 . A A . 21 GLY HA3 1 1
29 8206 1 1 22 GLY N N 28.354 -9.864 -1.941 1.00 . A A . 21 GLY N 1 1
29 8207 1 1 22 GLY O O 25.903 -11.118 -0.505 1.00 . A A . 21 GLY O 1 1
30 8208 1 1 1 GLY C C 24.161 -7.635 0.974 1.00 . A A . -1 GLY C 1 1
30 8209 1 1 1 GLY CA C 24.821 -9.003 0.933 1.00 . A A . -1 GLY CA 1 1
30 8210 1 1 1 GLY H1 H 25.025 -9.174 -1.162 1.00 . A A . -1 GLY H1 1 1
30 8211 1 1 1 GLY HA2 H 24.064 -9.763 1.066 1.00 . A A . -1 GLY HA2 1 1
30 8212 1 1 1 GLY HA3 H 25.531 -9.073 1.743 1.00 . A A . -1 GLY HA3 1 1
30 8213 1 1 1 GLY N N 25.512 -9.254 -0.317 1.00 . A A . -1 GLY N 1 1
30 8214 1 1 1 GLY O O 24.397 -6.797 0.100 1.00 . A A . -1 GLY O 1 1
30 8215 1 1 2 ASP C C 23.600 -4.982 2.486 1.00 . A A . 1 ASP C 1 1
30 8216 1 1 2 ASP CA C 22.635 -6.129 2.159 1.00 . A A . 1 ASP CA 1 1
30 8217 1 1 2 ASP CB C 21.576 -6.237 3.261 1.00 . A A . 1 ASP CB 1 1
30 8218 1 1 2 ASP CG C 20.422 -7.141 2.868 1.00 . A A . 1 ASP CG 1 1
30 8219 1 1 2 ASP H H 23.192 -8.115 2.659 1.00 . A A . 1 ASP H 1 1
30 8220 1 1 2 ASP HA H 22.140 -5.906 1.225 1.00 . A A . 1 ASP HA 1 1
30 8221 1 1 2 ASP HB2 H 22.032 -6.635 4.154 1.00 . A A . 1 ASP HB2 1 1
30 8222 1 1 2 ASP HB3 H 21.183 -5.253 3.470 1.00 . A A . 1 ASP HB3 1 1
30 8223 1 1 2 ASP N N 23.334 -7.407 1.996 1.00 . A A . 1 ASP N 1 1
30 8224 1 1 2 ASP O O 23.219 -3.812 2.409 1.00 . A A . 1 ASP O 1 1
30 8225 1 1 2 ASP OD1 O 19.447 -6.633 2.275 1.00 . A A . 1 ASP OD1 1 1
30 8226 1 1 2 ASP OD2 O 20.496 -8.355 3.150 1.00 . A A . 1 ASP OD2 1 1
30 8227 1 1 3 ALA C C 26.037 -3.297 2.047 1.00 . A A . 2 ALA C 1 1
30 8228 1 1 3 ALA CA C 25.851 -4.307 3.182 1.00 . A A . 2 ALA CA 1 1
30 8229 1 1 3 ALA CB C 27.181 -4.966 3.524 1.00 . A A . 2 ALA CB 1 1
30 8230 1 1 3 ALA H H 25.091 -6.264 2.895 1.00 . A A . 2 ALA H 1 1
30 8231 1 1 3 ALA HA H 25.506 -3.779 4.061 1.00 . A A . 2 ALA HA 1 1
30 8232 1 1 3 ALA HB1 H 27.517 -5.558 2.685 1.00 . A A . 2 ALA HB1 1 1
30 8233 1 1 3 ALA HB2 H 27.056 -5.602 4.388 1.00 . A A . 2 ALA HB2 1 1
30 8234 1 1 3 ALA HB3 H 27.913 -4.204 3.743 1.00 . A A . 2 ALA HB3 1 1
30 8235 1 1 3 ALA N N 24.844 -5.318 2.849 1.00 . A A . 2 ALA N 1 1
30 8236 1 1 3 ALA O O 26.302 -2.121 2.299 1.00 . A A . 2 ALA O 1 1
30 8237 1 1 4 TYR C C 25.030 -1.748 -0.344 1.00 . A A . 3 TYR C 1 1
30 8238 1 1 4 TYR CA C 26.046 -2.892 -0.368 1.00 . A A . 3 TYR CA 1 1
30 8239 1 1 4 TYR CB C 25.899 -3.697 -1.663 1.00 . A A . 3 TYR CB 1 1
30 8240 1 1 4 TYR CD1 C 27.684 -2.766 -3.190 1.00 . A A . 3 TYR CD1 1 1
30 8241 1 1 4 TYR CD2 C 25.401 -2.395 -3.767 1.00 . A A . 3 TYR CD2 1 1
30 8242 1 1 4 TYR CE1 C 28.085 -2.070 -4.314 1.00 . A A . 3 TYR CE1 1 1
30 8243 1 1 4 TYR CE2 C 25.794 -1.699 -4.892 1.00 . A A . 3 TYR CE2 1 1
30 8244 1 1 4 TYR CG C 26.336 -2.939 -2.897 1.00 . A A . 3 TYR CG 1 1
30 8245 1 1 4 TYR CZ C 27.137 -1.539 -5.163 1.00 . A A . 3 TYR CZ 1 1
30 8246 1 1 4 TYR H H 25.683 -4.708 0.664 1.00 . A A . 3 TYR H 1 1
30 8247 1 1 4 TYR HA H 27.036 -2.467 -0.333 1.00 . A A . 3 TYR HA 1 1
30 8248 1 1 4 TYR HB2 H 26.498 -4.592 -1.592 1.00 . A A . 3 TYR HB2 1 1
30 8249 1 1 4 TYR HB3 H 24.861 -3.972 -1.790 1.00 . A A . 3 TYR HB3 1 1
30 8250 1 1 4 TYR HD1 H 28.426 -3.183 -2.525 1.00 . A A . 3 TYR HD1 1 1
30 8251 1 1 4 TYR HD2 H 24.349 -2.522 -3.553 1.00 . A A . 3 TYR HD2 1 1
30 8252 1 1 4 TYR HE1 H 29.136 -1.945 -4.525 1.00 . A A . 3 TYR HE1 1 1
30 8253 1 1 4 TYR HE2 H 25.051 -1.282 -5.556 1.00 . A A . 3 TYR HE2 1 1
30 8254 1 1 4 TYR HH H 27.500 -1.424 -7.047 1.00 . A A . 3 TYR HH 1 1
30 8255 1 1 4 TYR N N 25.895 -3.760 0.800 1.00 . A A . 3 TYR N 1 1
30 8256 1 1 4 TYR O O 25.353 -0.620 -0.720 1.00 . A A . 3 TYR O 1 1
30 8257 1 1 4 TYR OH O 27.533 -0.844 -6.281 1.00 . A A . 3 TYR OH 1 1
30 8258 1 1 5 ALA C C 23.195 0.137 1.071 1.00 . A A . 4 ALA C 1 1
30 8259 1 1 5 ALA CA C 22.753 -1.032 0.191 1.00 . A A . 4 ALA CA 1 1
30 8260 1 1 5 ALA CB C 21.464 -1.644 0.722 1.00 . A A . 4 ALA CB 1 1
30 8261 1 1 5 ALA H H 23.613 -2.959 0.399 1.00 . A A . 4 ALA H 1 1
30 8262 1 1 5 ALA HA H 22.566 -0.665 -0.808 1.00 . A A . 4 ALA HA 1 1
30 8263 1 1 5 ALA HB1 H 21.180 -2.480 0.100 1.00 . A A . 4 ALA HB1 1 1
30 8264 1 1 5 ALA HB2 H 20.679 -0.901 0.704 1.00 . A A . 4 ALA HB2 1 1
30 8265 1 1 5 ALA HB3 H 21.615 -1.982 1.736 1.00 . A A . 4 ALA HB3 1 1
30 8266 1 1 5 ALA N N 23.807 -2.044 0.108 1.00 . A A . 4 ALA N 1 1
30 8267 1 1 5 ALA O O 23.022 1.301 0.703 1.00 . A A . 4 ALA O 1 1
30 8268 1 1 6 GLN C C 25.560 1.472 2.625 1.00 . A A . 5 GLN C 1 1
30 8269 1 1 6 GLN CA C 24.273 0.838 3.152 1.00 . A A . 5 GLN CA 1 1
30 8270 1 1 6 GLN CB C 24.519 0.233 4.537 1.00 . A A . 5 GLN CB 1 1
30 8271 1 1 6 GLN CD C 22.852 -1.462 5.399 1.00 . A A . 5 GLN CD 1 1
30 8272 1 1 6 GLN CG C 23.246 0.002 5.336 1.00 . A A . 5 GLN CG 1 1
30 8273 1 1 6 GLN H H 23.906 -1.129 2.454 1.00 . A A . 5 GLN H 1 1
30 8274 1 1 6 GLN HA H 23.517 1.602 3.231 1.00 . A A . 5 GLN HA 1 1
30 8275 1 1 6 GLN HB2 H 25.023 -0.716 4.420 1.00 . A A . 5 GLN HB2 1 1
30 8276 1 1 6 GLN HB3 H 25.156 0.900 5.100 1.00 . A A . 5 GLN HB3 1 1
30 8277 1 1 6 GLN HE21 H 21.745 -1.272 3.753 1.00 . A A . 5 GLN HE21 1 1
30 8278 1 1 6 GLN HE22 H 21.772 -2.846 4.462 1.00 . A A . 5 GLN HE22 1 1
30 8279 1 1 6 GLN HG2 H 23.400 0.361 6.342 1.00 . A A . 5 GLN HG2 1 1
30 8280 1 1 6 GLN HG3 H 22.442 0.559 4.876 1.00 . A A . 5 GLN HG3 1 1
30 8281 1 1 6 GLN N N 23.785 -0.183 2.226 1.00 . A A . 5 GLN N 1 1
30 8282 1 1 6 GLN NE2 N 22.042 -1.904 4.441 1.00 . A A . 5 GLN NE2 1 1
30 8283 1 1 6 GLN O O 25.822 2.652 2.865 1.00 . A A . 5 GLN O 1 1
30 8284 1 1 6 GLN OE1 O 23.270 -2.190 6.299 1.00 . A A . 5 GLN OE1 1 1
30 8285 1 1 7 TRP C C 27.371 2.356 0.410 1.00 . A A . 6 TRP C 1 1
30 8286 1 1 7 TRP CA C 27.614 1.155 1.327 1.00 . A A . 6 TRP CA 1 1
30 8287 1 1 7 TRP CB C 28.308 0.027 0.553 1.00 . A A . 6 TRP CB 1 1
30 8288 1 1 7 TRP CD1 C 30.790 0.646 0.716 1.00 . A A . 6 TRP CD1 1 1
30 8289 1 1 7 TRP CD2 C 29.985 0.620 -1.371 1.00 . A A . 6 TRP CD2 1 1
30 8290 1 1 7 TRP CE2 C 31.343 0.978 -1.419 1.00 . A A . 6 TRP CE2 1 1
30 8291 1 1 7 TRP CE3 C 29.269 0.538 -2.568 1.00 . A A . 6 TRP CE3 1 1
30 8292 1 1 7 TRP CG C 29.648 0.415 0.005 1.00 . A A . 6 TRP CG 1 1
30 8293 1 1 7 TRP CH2 C 31.276 1.164 -3.769 1.00 . A A . 6 TRP CH2 1 1
30 8294 1 1 7 TRP CZ2 C 32.000 1.253 -2.616 1.00 . A A . 6 TRP CZ2 1 1
30 8295 1 1 7 TRP CZ3 C 29.923 0.810 -3.755 1.00 . A A . 6 TRP CZ3 1 1
30 8296 1 1 7 TRP H H 26.087 -0.250 1.744 1.00 . A A . 6 TRP H 1 1
30 8297 1 1 7 TRP HA H 28.251 1.466 2.142 1.00 . A A . 6 TRP HA 1 1
30 8298 1 1 7 TRP HB2 H 28.449 -0.818 1.210 1.00 . A A . 6 TRP HB2 1 1
30 8299 1 1 7 TRP HB3 H 27.681 -0.269 -0.276 1.00 . A A . 6 TRP HB3 1 1
30 8300 1 1 7 TRP HD1 H 30.864 0.571 1.790 1.00 . A A . 6 TRP HD1 1 1
30 8301 1 1 7 TRP HE1 H 32.727 1.201 0.138 1.00 . A A . 6 TRP HE1 1 1
30 8302 1 1 7 TRP HE3 H 28.226 0.265 -2.576 1.00 . A A . 6 TRP HE3 1 1
30 8303 1 1 7 TRP HH2 H 31.749 1.368 -4.715 1.00 . A A . 6 TRP HH2 1 1
30 8304 1 1 7 TRP HZ2 H 33.041 1.527 -2.650 1.00 . A A . 6 TRP HZ2 1 1
30 8305 1 1 7 TRP HZ3 H 29.385 0.751 -4.690 1.00 . A A . 6 TRP HZ3 1 1
30 8306 1 1 7 TRP N N 26.357 0.679 1.900 1.00 . A A . 6 TRP N 1 1
30 8307 1 1 7 TRP NE1 N 31.812 0.988 -0.133 1.00 . A A . 6 TRP NE1 1 1
30 8308 1 1 7 TRP O O 28.054 3.375 0.519 1.00 . A A . 6 TRP O 1 1
30 8309 1 1 8 LEU C C 25.497 4.522 -0.645 1.00 . A A . 7 LEU C 1 1
30 8310 1 1 8 LEU CA C 26.037 3.312 -1.406 1.00 . A A . 7 LEU CA 1 1
30 8311 1 1 8 LEU CB C 24.994 2.835 -2.423 1.00 . A A . 7 LEU CB 1 1
30 8312 1 1 8 LEU CD1 C 24.317 1.260 -4.252 1.00 . A A . 7 LEU CD1 1 1
30 8313 1 1 8 LEU CD2 C 26.563 2.358 -4.338 1.00 . A A . 7 LEU CD2 1 1
30 8314 1 1 8 LEU CG C 25.482 1.785 -3.427 1.00 . A A . 7 LEU CG 1 1
30 8315 1 1 8 LEU H H 25.868 1.399 -0.511 1.00 . A A . 7 LEU H 1 1
30 8316 1 1 8 LEU HA H 26.934 3.603 -1.929 1.00 . A A . 7 LEU HA 1 1
30 8317 1 1 8 LEU HB2 H 24.161 2.417 -1.878 1.00 . A A . 7 LEU HB2 1 1
30 8318 1 1 8 LEU HB3 H 24.642 3.693 -2.976 1.00 . A A . 7 LEU HB3 1 1
30 8319 1 1 8 LEU HD11 H 24.692 0.802 -5.156 1.00 . A A . 7 LEU HD11 1 1
30 8320 1 1 8 LEU HD12 H 23.659 2.077 -4.510 1.00 . A A . 7 LEU HD12 1 1
30 8321 1 1 8 LEU HD13 H 23.771 0.526 -3.678 1.00 . A A . 7 LEU HD13 1 1
30 8322 1 1 8 LEU HD21 H 27.518 2.313 -3.837 1.00 . A A . 7 LEU HD21 1 1
30 8323 1 1 8 LEU HD22 H 26.330 3.384 -4.579 1.00 . A A . 7 LEU HD22 1 1
30 8324 1 1 8 LEU HD23 H 26.610 1.778 -5.249 1.00 . A A . 7 LEU HD23 1 1
30 8325 1 1 8 LEU HG H 25.905 0.952 -2.887 1.00 . A A . 7 LEU HG 1 1
30 8326 1 1 8 LEU N N 26.382 2.232 -0.482 1.00 . A A . 7 LEU N 1 1
30 8327 1 1 8 LEU O O 25.811 5.666 -0.981 1.00 . A A . 7 LEU O 1 1
30 8328 1 1 9 ALA C C 25.183 6.109 1.952 1.00 . A A . 8 ALA C 1 1
30 8329 1 1 9 ALA CA C 24.104 5.321 1.207 1.00 . A A . 8 ALA CA 1 1
30 8330 1 1 9 ALA CB C 23.101 4.740 2.188 1.00 . A A . 8 ALA CB 1 1
30 8331 1 1 9 ALA H H 24.480 3.326 0.602 1.00 . A A . 8 ALA H 1 1
30 8332 1 1 9 ALA HA H 23.573 5.994 0.551 1.00 . A A . 8 ALA HA 1 1
30 8333 1 1 9 ALA HB1 H 22.908 3.707 1.939 1.00 . A A . 8 ALA HB1 1 1
30 8334 1 1 9 ALA HB2 H 22.181 5.302 2.131 1.00 . A A . 8 ALA HB2 1 1
30 8335 1 1 9 ALA HB3 H 23.498 4.801 3.190 1.00 . A A . 8 ALA HB3 1 1
30 8336 1 1 9 ALA N N 24.687 4.259 0.386 1.00 . A A . 8 ALA N 1 1
30 8337 1 1 9 ALA O O 25.013 7.300 2.222 1.00 . A A . 8 ALA O 1 1
30 8338 1 1 10 ASP C C 28.275 6.920 2.039 1.00 . A A . 9 ASP C 1 1
30 8339 1 1 10 ASP CA C 27.400 6.084 2.987 1.00 . A A . 9 ASP CA 1 1
30 8340 1 1 10 ASP CB C 28.257 5.032 3.702 1.00 . A A . 9 ASP CB 1 1
30 8341 1 1 10 ASP CG C 28.850 5.553 4.997 1.00 . A A . 9 ASP CG 1 1
30 8342 1 1 10 ASP H H 26.372 4.496 2.032 1.00 . A A . 9 ASP H 1 1
30 8343 1 1 10 ASP HA H 26.972 6.743 3.728 1.00 . A A . 9 ASP HA 1 1
30 8344 1 1 10 ASP HB2 H 27.644 4.172 3.932 1.00 . A A . 9 ASP HB2 1 1
30 8345 1 1 10 ASP HB3 H 29.064 4.728 3.054 1.00 . A A . 9 ASP HB3 1 1
30 8346 1 1 10 ASP N N 26.294 5.442 2.278 1.00 . A A . 9 ASP N 1 1
30 8347 1 1 10 ASP O O 29.219 7.577 2.485 1.00 . A A . 9 ASP O 1 1
30 8348 1 1 10 ASP OD1 O 28.104 5.661 5.992 1.00 . A A . 9 ASP OD1 1 1
30 8349 1 1 10 ASP OD2 O 30.063 5.853 5.015 1.00 . A A . 9 ASP OD2 1 1
30 8350 1 1 11 GLY C C 29.480 6.805 -1.232 1.00 . A A . 10 GLY C 1 1
30 8351 1 1 11 GLY CA C 28.720 7.667 -0.232 1.00 . A A . 10 GLY CA 1 1
30 8352 1 1 11 GLY H H 27.192 6.368 0.438 1.00 . A A . 10 GLY H 1 1
30 8353 1 1 11 GLY HA2 H 28.040 8.305 -0.777 1.00 . A A . 10 GLY HA2 1 1
30 8354 1 1 11 GLY HA3 H 29.426 8.290 0.297 1.00 . A A . 10 GLY HA3 1 1
30 8355 1 1 11 GLY N N 27.955 6.900 0.739 1.00 . A A . 10 GLY N 1 1
30 8356 1 1 11 GLY O O 30.208 7.337 -2.072 1.00 . A A . 10 GLY O 1 1
30 8357 1 1 12 GLY C C 31.526 4.713 -1.959 1.00 . A A . 11 GLY C 1 1
30 8358 1 1 12 GLY CA C 30.014 4.590 -2.067 1.00 . A A . 11 GLY CA 1 1
30 8359 1 1 12 GLY H H 28.731 5.102 -0.467 1.00 . A A . 11 GLY H 1 1
30 8360 1 1 12 GLY HA2 H 29.728 3.571 -1.850 1.00 . A A . 11 GLY HA2 1 1
30 8361 1 1 12 GLY HA3 H 29.711 4.832 -3.074 1.00 . A A . 11 GLY HA3 1 1
30 8362 1 1 12 GLY N N 29.320 5.479 -1.150 1.00 . A A . 11 GLY N 1 1
30 8363 1 1 12 GLY O O 32.058 4.783 -0.853 1.00 . A A . 11 GLY O 1 1
30 8364 1 1 13 PRO C C 34.231 6.026 -2.238 1.00 . A A . 12 PRO C 1 1
30 8365 1 1 13 PRO CA C 33.720 4.862 -3.098 1.00 . A A . 12 PRO CA 1 1
30 8366 1 1 13 PRO CB C 34.054 5.118 -4.573 1.00 . A A . 12 PRO CB 1 1
30 8367 1 1 13 PRO CD C 31.706 4.653 -4.467 1.00 . A A . 12 PRO CD 1 1
30 8368 1 1 13 PRO CG C 32.928 4.510 -5.333 1.00 . A A . 12 PRO CG 1 1
30 8369 1 1 13 PRO HA H 34.188 3.945 -2.770 1.00 . A A . 12 PRO HA 1 1
30 8370 1 1 13 PRO HB2 H 34.117 6.183 -4.749 1.00 . A A . 12 PRO HB2 1 1
30 8371 1 1 13 PRO HB3 H 34.998 4.653 -4.825 1.00 . A A . 12 PRO HB3 1 1
30 8372 1 1 13 PRO HD2 H 31.163 5.551 -4.725 1.00 . A A . 12 PRO HD2 1 1
30 8373 1 1 13 PRO HD3 H 31.073 3.784 -4.572 1.00 . A A . 12 PRO HD3 1 1
30 8374 1 1 13 PRO HG2 H 32.789 5.037 -6.265 1.00 . A A . 12 PRO HG2 1 1
30 8375 1 1 13 PRO HG3 H 33.134 3.466 -5.519 1.00 . A A . 12 PRO HG3 1 1
30 8376 1 1 13 PRO N N 32.253 4.743 -3.096 1.00 . A A . 12 PRO N 1 1
30 8377 1 1 13 PRO O O 35.259 5.902 -1.567 1.00 . A A . 12 PRO O 1 1
30 8378 1 1 14 SER C C 33.867 8.098 0.007 1.00 . A A . 13 SER C 1 1
30 8379 1 1 14 SER CA C 33.901 8.345 -1.506 1.00 . A A . 13 SER CA 1 1
30 8380 1 1 14 SER CB C 32.993 9.527 -1.863 1.00 . A A . 13 SER CB 1 1
30 8381 1 1 14 SER H H 32.712 7.191 -2.831 1.00 . A A . 13 SER H 1 1
30 8382 1 1 14 SER HA H 34.914 8.594 -1.787 1.00 . A A . 13 SER HA 1 1
30 8383 1 1 14 SER HB2 H 33.468 10.447 -1.559 1.00 . A A . 13 SER HB2 1 1
30 8384 1 1 14 SER HB3 H 32.832 9.543 -2.932 1.00 . A A . 13 SER HB3 1 1
30 8385 1 1 14 SER HG H 31.721 10.014 -0.454 1.00 . A A . 13 SER HG 1 1
30 8386 1 1 14 SER N N 33.515 7.154 -2.271 1.00 . A A . 13 SER N 1 1
30 8387 1 1 14 SER O O 34.617 8.729 0.755 1.00 . A A . 13 SER O 1 1
30 8388 1 1 14 SER OG O 31.735 9.429 -1.215 1.00 . A A . 13 SER OG 1 1
30 8389 1 1 15 SER C C 34.212 6.452 2.488 1.00 . A A . 14 SER C 1 1
30 8390 1 1 15 SER CA C 32.870 6.864 1.875 1.00 . A A . 14 SER CA 1 1
30 8391 1 1 15 SER CB C 31.842 5.745 2.078 1.00 . A A . 14 SER CB 1 1
30 8392 1 1 15 SER H H 32.425 6.718 -0.189 1.00 . A A . 14 SER H 1 1
30 8393 1 1 15 SER HA H 32.519 7.752 2.379 1.00 . A A . 14 SER HA 1 1
30 8394 1 1 15 SER HB2 H 31.538 5.731 3.108 1.00 . A A . 14 SER HB2 1 1
30 8395 1 1 15 SER HB3 H 30.982 5.928 1.453 1.00 . A A . 14 SER HB3 1 1
30 8396 1 1 15 SER HG H 32.263 3.873 2.487 1.00 . A A . 14 SER HG 1 1
30 8397 1 1 15 SER N N 32.997 7.186 0.452 1.00 . A A . 14 SER N 1 1
30 8398 1 1 15 SER O O 34.441 6.657 3.681 1.00 . A A . 14 SER O 1 1
30 8399 1 1 15 SER OG O 32.385 4.475 1.749 1.00 . A A . 14 SER OG 1 1
30 8400 1 1 16 GLY C C 36.379 3.947 2.563 1.00 . A A . 15 GLY C 1 1
30 8401 1 1 16 GLY CA C 36.382 5.414 2.159 1.00 . A A . 15 GLY CA 1 1
30 8402 1 1 16 GLY H H 34.844 5.710 0.734 1.00 . A A . 15 GLY H 1 1
30 8403 1 1 16 GLY HA2 H 37.115 5.559 1.378 1.00 . A A . 15 GLY HA2 1 1
30 8404 1 1 16 GLY HA3 H 36.660 6.011 3.013 1.00 . A A . 15 GLY HA3 1 1
30 8405 1 1 16 GLY N N 35.086 5.858 1.672 1.00 . A A . 15 GLY N 1 1
30 8406 1 1 16 GLY O O 37.286 3.489 3.258 1.00 . A A . 15 GLY O 1 1
30 8407 1 1 17 ARG C C 35.047 0.990 1.145 1.00 . A A . 16 ARG C 1 1
30 8408 1 1 17 ARG CA C 35.221 1.796 2.434 1.00 . A A . 16 ARG CA 1 1
30 8409 1 1 17 ARG CB C 34.017 1.584 3.361 1.00 . A A . 16 ARG CB 1 1
30 8410 1 1 17 ARG CD C 32.950 0.111 5.102 1.00 . A A . 16 ARG CD 1 1
30 8411 1 1 17 ARG CG C 33.895 0.170 3.910 1.00 . A A . 16 ARG CG 1 1
30 8412 1 1 17 ARG CZ C 30.856 1.377 4.698 1.00 . A A . 16 ARG CZ 1 1
30 8413 1 1 17 ARG H H 34.663 3.640 1.575 1.00 . A A . 16 ARG H 1 1
30 8414 1 1 17 ARG HA H 36.119 1.480 2.939 1.00 . A A . 16 ARG HA 1 1
30 8415 1 1 17 ARG HB2 H 34.099 2.263 4.196 1.00 . A A . 16 ARG HB2 1 1
30 8416 1 1 17 ARG HB3 H 33.114 1.811 2.812 1.00 . A A . 16 ARG HB3 1 1
30 8417 1 1 17 ARG HD2 H 33.091 -0.833 5.608 1.00 . A A . 16 ARG HD2 1 1
30 8418 1 1 17 ARG HD3 H 33.193 0.917 5.778 1.00 . A A . 16 ARG HD3 1 1
30 8419 1 1 17 ARG HE H 31.089 -0.590 4.415 1.00 . A A . 16 ARG HE 1 1
30 8420 1 1 17 ARG HG2 H 33.516 -0.476 3.133 1.00 . A A . 16 ARG HG2 1 1
30 8421 1 1 17 ARG HG3 H 34.872 -0.169 4.222 1.00 . A A . 16 ARG HG3 1 1
30 8422 1 1 17 ARG HH11 H 32.381 2.526 5.381 1.00 . A A . 16 ARG HH11 1 1
30 8423 1 1 17 ARG HH12 H 30.901 3.367 5.076 1.00 . A A . 16 ARG HH12 1 1
30 8424 1 1 17 ARG HH21 H 29.146 0.532 4.019 1.00 . A A . 16 ARG HH21 1 1
30 8425 1 1 17 ARG HH22 H 29.067 2.239 4.305 1.00 . A A . 16 ARG HH22 1 1
30 8426 1 1 17 ARG N N 35.353 3.215 2.125 1.00 . A A . 16 ARG N 1 1
30 8427 1 1 17 ARG NE N 31.546 0.231 4.700 1.00 . A A . 16 ARG NE 1 1
30 8428 1 1 17 ARG NH1 N 31.427 2.516 5.084 1.00 . A A . 16 ARG NH1 1 1
30 8429 1 1 17 ARG NH2 N 29.585 1.383 4.309 1.00 . A A . 16 ARG NH2 1 1
30 8430 1 1 17 ARG O O 34.431 1.475 0.195 1.00 . A A . 16 ARG O 1 1
30 8431 1 1 18 PRO C C 34.050 -1.672 -0.270 1.00 . A A . 17 PRO C 1 1
30 8432 1 1 18 PRO CA C 35.456 -1.085 -0.119 1.00 . A A . 17 PRO CA 1 1
30 8433 1 1 18 PRO CB C 36.483 -2.193 0.111 1.00 . A A . 17 PRO CB 1 1
30 8434 1 1 18 PRO CD C 36.344 -0.932 2.149 1.00 . A A . 17 PRO CD 1 1
30 8435 1 1 18 PRO CG C 36.595 -2.309 1.592 1.00 . A A . 17 PRO CG 1 1
30 8436 1 1 18 PRO HA H 35.711 -0.533 -1.011 1.00 . A A . 17 PRO HA 1 1
30 8437 1 1 18 PRO HB2 H 36.129 -3.114 -0.332 1.00 . A A . 17 PRO HB2 1 1
30 8438 1 1 18 PRO HB3 H 37.424 -1.911 -0.335 1.00 . A A . 17 PRO HB3 1 1
30 8439 1 1 18 PRO HD2 H 35.762 -1.000 3.055 1.00 . A A . 17 PRO HD2 1 1
30 8440 1 1 18 PRO HD3 H 37.281 -0.429 2.338 1.00 . A A . 17 PRO HD3 1 1
30 8441 1 1 18 PRO HG2 H 35.856 -3.004 1.962 1.00 . A A . 17 PRO HG2 1 1
30 8442 1 1 18 PRO HG3 H 37.588 -2.644 1.856 1.00 . A A . 17 PRO HG3 1 1
30 8443 1 1 18 PRO N N 35.581 -0.250 1.079 1.00 . A A . 17 PRO N 1 1
30 8444 1 1 18 PRO O O 33.383 -1.966 0.725 1.00 . A A . 17 PRO O 1 1
30 8445 1 1 19 PRO C C 32.099 -3.843 -1.340 1.00 . A A . 18 PRO C 1 1
30 8446 1 1 19 PRO CA C 32.242 -2.391 -1.801 1.00 . A A . 18 PRO CA 1 1
30 8447 1 1 19 PRO CB C 32.119 -2.301 -3.331 1.00 . A A . 18 PRO CB 1 1
30 8448 1 1 19 PRO CD C 34.305 -1.510 -2.762 1.00 . A A . 18 PRO CD 1 1
30 8449 1 1 19 PRO CG C 33.524 -2.228 -3.826 1.00 . A A . 18 PRO CG 1 1
30 8450 1 1 19 PRO HA H 31.469 -1.790 -1.334 1.00 . A A . 18 PRO HA 1 1
30 8451 1 1 19 PRO HB2 H 31.616 -3.182 -3.710 1.00 . A A . 18 PRO HB2 1 1
30 8452 1 1 19 PRO HB3 H 31.560 -1.417 -3.606 1.00 . A A . 18 PRO HB3 1 1
30 8453 1 1 19 PRO HD2 H 35.319 -1.880 -2.724 1.00 . A A . 18 PRO HD2 1 1
30 8454 1 1 19 PRO HD3 H 34.297 -0.446 -2.940 1.00 . A A . 18 PRO HD3 1 1
30 8455 1 1 19 PRO HG2 H 33.914 -3.225 -3.969 1.00 . A A . 18 PRO HG2 1 1
30 8456 1 1 19 PRO HG3 H 33.559 -1.674 -4.752 1.00 . A A . 18 PRO HG3 1 1
30 8457 1 1 19 PRO N N 33.577 -1.843 -1.522 1.00 . A A . 18 PRO N 1 1
30 8458 1 1 19 PRO O O 32.816 -4.725 -1.816 1.00 . A A . 18 PRO O 1 1
30 8459 1 1 20 PRO C C 30.746 -6.500 -0.982 1.00 . A A . 19 PRO C 1 1
30 8460 1 1 20 PRO CA C 30.918 -5.460 0.123 1.00 . A A . 19 PRO CA 1 1
30 8461 1 1 20 PRO CB C 29.611 -5.301 0.907 1.00 . A A . 19 PRO CB 1 1
30 8462 1 1 20 PRO CD C 30.270 -3.109 0.212 1.00 . A A . 19 PRO CD 1 1
30 8463 1 1 20 PRO CG C 29.588 -3.870 1.316 1.00 . A A . 19 PRO CG 1 1
30 8464 1 1 20 PRO HA H 31.710 -5.772 0.789 1.00 . A A . 19 PRO HA 1 1
30 8465 1 1 20 PRO HB2 H 28.774 -5.542 0.268 1.00 . A A . 19 PRO HB2 1 1
30 8466 1 1 20 PRO HB3 H 29.613 -5.957 1.767 1.00 . A A . 19 PRO HB3 1 1
30 8467 1 1 20 PRO HD2 H 29.546 -2.749 -0.503 1.00 . A A . 19 PRO HD2 1 1
30 8468 1 1 20 PRO HD3 H 30.839 -2.286 0.620 1.00 . A A . 19 PRO HD3 1 1
30 8469 1 1 20 PRO HG2 H 28.567 -3.537 1.426 1.00 . A A . 19 PRO HG2 1 1
30 8470 1 1 20 PRO HG3 H 30.126 -3.745 2.244 1.00 . A A . 19 PRO HG3 1 1
30 8471 1 1 20 PRO N N 31.162 -4.109 -0.405 1.00 . A A . 19 PRO N 1 1
30 8472 1 1 20 PRO O O 30.224 -6.196 -2.057 1.00 . A A . 19 PRO O 1 1
30 8473 1 1 21 SER C C 29.823 -9.649 -1.429 1.00 . A A . 20 SER C 1 1
30 8474 1 1 21 SER CA C 31.081 -8.816 -1.678 1.00 . A A . 20 SER CA 1 1
30 8475 1 1 21 SER CB C 32.328 -9.706 -1.614 1.00 . A A . 20 SER CB 1 1
30 8476 1 1 21 SER H H 31.590 -7.907 0.166 1.00 . A A . 20 SER H 1 1
30 8477 1 1 21 SER HA H 31.019 -8.377 -2.662 1.00 . A A . 20 SER HA 1 1
30 8478 1 1 21 SER HB2 H 33.210 -9.084 -1.600 1.00 . A A . 20 SER HB2 1 1
30 8479 1 1 21 SER HB3 H 32.296 -10.304 -0.715 1.00 . A A . 20 SER HB3 1 1
30 8480 1 1 21 SER HG H 32.641 -11.452 -2.445 1.00 . A A . 20 SER HG 1 1
30 8481 1 1 21 SER N N 31.186 -7.728 -0.709 1.00 . A A . 20 SER N 1 1
30 8482 1 1 21 SER O O 29.887 -10.733 -0.843 1.00 . A A . 20 SER O 1 1
30 8483 1 1 21 SER OG O 32.399 -10.571 -2.735 1.00 . A A . 20 SER OG 1 1
30 8484 1 1 22 GLY C C 26.801 -9.594 -0.332 1.00 . A A . 21 GLY C 1 1
30 8485 1 1 22 GLY CA C 27.417 -9.835 -1.699 1.00 . A A . 21 GLY CA 1 1
30 8486 1 1 22 GLY H H 28.686 -8.265 -2.336 1.00 . A A . 21 GLY H 1 1
30 8487 1 1 22 GLY HA2 H 26.722 -9.505 -2.457 1.00 . A A . 21 GLY HA2 1 1
30 8488 1 1 22 GLY HA3 H 27.587 -10.894 -1.822 1.00 . A A . 21 GLY HA3 1 1
30 8489 1 1 22 GLY N N 28.676 -9.133 -1.879 1.00 . A A . 21 GLY N 1 1
30 8490 1 1 22 GLY O O 27.478 -9.717 0.690 1.00 . A A . 21 GLY O 1 1
31 8491 1 1 1 GLY C C 23.828 -7.345 0.499 1.00 . A A . -1 GLY C 1 1
31 8492 1 1 1 GLY CA C 24.498 -8.665 0.158 1.00 . A A . -1 GLY CA 1 1
31 8493 1 1 1 GLY H1 H 25.034 -8.057 -1.790 1.00 . A A . -1 GLY H1 1 1
31 8494 1 1 1 GLY HA2 H 23.736 -9.410 -0.019 1.00 . A A . -1 GLY HA2 1 1
31 8495 1 1 1 GLY HA3 H 25.104 -8.976 0.996 1.00 . A A . -1 GLY HA3 1 1
31 8496 1 1 1 GLY N N 25.340 -8.574 -1.019 1.00 . A A . -1 GLY N 1 1
31 8497 1 1 1 GLY O O 24.034 -6.339 -0.184 1.00 . A A . -1 GLY O 1 1
31 8498 1 1 2 ASP C C 23.287 -5.044 2.428 1.00 . A A . 1 ASP C 1 1
31 8499 1 1 2 ASP CA C 22.313 -6.149 2.008 1.00 . A A . 1 ASP CA 1 1
31 8500 1 1 2 ASP CB C 21.378 -6.484 3.173 1.00 . A A . 1 ASP CB 1 1
31 8501 1 1 2 ASP CG C 20.201 -7.341 2.744 1.00 . A A . 1 ASP CG 1 1
31 8502 1 1 2 ASP H H 22.905 -8.188 2.060 1.00 . A A . 1 ASP H 1 1
31 8503 1 1 2 ASP HA H 21.721 -5.790 1.178 1.00 . A A . 1 ASP HA 1 1
31 8504 1 1 2 ASP HB2 H 21.931 -7.020 3.931 1.00 . A A . 1 ASP HB2 1 1
31 8505 1 1 2 ASP HB3 H 20.996 -5.566 3.595 1.00 . A A . 1 ASP HB3 1 1
31 8506 1 1 2 ASP N N 23.023 -7.352 1.561 1.00 . A A . 1 ASP N 1 1
31 8507 1 1 2 ASP O O 22.950 -3.860 2.363 1.00 . A A . 1 ASP O 1 1
31 8508 1 1 2 ASP OD1 O 19.160 -6.770 2.358 1.00 . A A . 1 ASP OD1 1 1
31 8509 1 1 2 ASP OD2 O 20.321 -8.584 2.794 1.00 . A A . 1 ASP OD2 1 1
31 8510 1 1 3 ALA C C 25.831 -3.464 2.172 1.00 . A A . 2 ALA C 1 1
31 8511 1 1 3 ALA CA C 25.513 -4.473 3.279 1.00 . A A . 2 ALA CA 1 1
31 8512 1 1 3 ALA CB C 26.783 -5.195 3.714 1.00 . A A . 2 ALA CB 1 1
31 8513 1 1 3 ALA H H 24.702 -6.393 2.881 1.00 . A A . 2 ALA H 1 1
31 8514 1 1 3 ALA HA H 25.125 -3.938 4.133 1.00 . A A . 2 ALA HA 1 1
31 8515 1 1 3 ALA HB1 H 27.173 -5.770 2.888 1.00 . A A . 2 ALA HB1 1 1
31 8516 1 1 3 ALA HB2 H 26.560 -5.853 4.540 1.00 . A A . 2 ALA HB2 1 1
31 8517 1 1 3 ALA HB3 H 27.520 -4.468 4.025 1.00 . A A . 2 ALA HB3 1 1
31 8518 1 1 3 ALA N N 24.494 -5.435 2.854 1.00 . A A . 2 ALA N 1 1
31 8519 1 1 3 ALA O O 26.129 -2.302 2.454 1.00 . A A . 2 ALA O 1 1
31 8520 1 1 4 TYR C C 25.076 -1.860 -0.275 1.00 . A A . 3 TYR C 1 1
31 8521 1 1 4 TYR CA C 26.040 -3.046 -0.232 1.00 . A A . 3 TYR CA 1 1
31 8522 1 1 4 TYR CB C 25.958 -3.839 -1.540 1.00 . A A . 3 TYR CB 1 1
31 8523 1 1 4 TYR CD1 C 27.843 -2.917 -2.953 1.00 . A A . 3 TYR CD1 1 1
31 8524 1 1 4 TYR CD2 C 25.600 -2.527 -3.667 1.00 . A A . 3 TYR CD2 1 1
31 8525 1 1 4 TYR CE1 C 28.316 -2.224 -4.048 1.00 . A A . 3 TYR CE1 1 1
31 8526 1 1 4 TYR CE2 C 26.068 -1.833 -4.766 1.00 . A A . 3 TYR CE2 1 1
31 8527 1 1 4 TYR CG C 26.477 -3.081 -2.743 1.00 . A A . 3 TYR CG 1 1
31 8528 1 1 4 TYR CZ C 27.425 -1.683 -4.952 1.00 . A A . 3 TYR CZ 1 1
31 8529 1 1 4 TYR H H 25.519 -4.849 0.753 1.00 . A A . 3 TYR H 1 1
31 8530 1 1 4 TYR HA H 27.041 -2.665 -0.118 1.00 . A A . 3 TYR HA 1 1
31 8531 1 1 4 TYR HB2 H 26.542 -4.742 -1.441 1.00 . A A . 3 TYR HB2 1 1
31 8532 1 1 4 TYR HB3 H 24.928 -4.102 -1.731 1.00 . A A . 3 TYR HB3 1 1
31 8533 1 1 4 TYR HD1 H 28.539 -3.341 -2.244 1.00 . A A . 3 TYR HD1 1 1
31 8534 1 1 4 TYR HD2 H 24.538 -2.645 -3.519 1.00 . A A . 3 TYR HD2 1 1
31 8535 1 1 4 TYR HE1 H 29.379 -2.107 -4.195 1.00 . A A . 3 TYR HE1 1 1
31 8536 1 1 4 TYR HE2 H 25.370 -1.409 -5.473 1.00 . A A . 3 TYR HE2 1 1
31 8537 1 1 4 TYR HH H 28.031 -1.601 -6.775 1.00 . A A . 3 TYR HH 1 1
31 8538 1 1 4 TYR N N 25.763 -3.913 0.914 1.00 . A A . 3 TYR N 1 1
31 8539 1 1 4 TYR O O 25.474 -0.744 -0.612 1.00 . A A . 3 TYR O 1 1
31 8540 1 1 4 TYR OH O 27.894 -0.992 -6.045 1.00 . A A . 3 TYR OH 1 1
31 8541 1 1 5 ALA C C 23.220 0.083 1.032 1.00 . A A . 4 ALA C 1 1
31 8542 1 1 5 ALA CA C 22.800 -1.047 0.094 1.00 . A A . 4 ALA CA 1 1
31 8543 1 1 5 ALA CB C 21.445 -1.608 0.505 1.00 . A A . 4 ALA CB 1 1
31 8544 1 1 5 ALA H H 23.555 -3.013 0.346 1.00 . A A . 4 ALA H 1 1
31 8545 1 1 5 ALA HA H 22.714 -0.656 -0.910 1.00 . A A . 4 ALA HA 1 1
31 8546 1 1 5 ALA HB1 H 21.477 -1.901 1.543 1.00 . A A . 4 ALA HB1 1 1
31 8547 1 1 5 ALA HB2 H 21.210 -2.466 -0.106 1.00 . A A . 4 ALA HB2 1 1
31 8548 1 1 5 ALA HB3 H 20.688 -0.850 0.368 1.00 . A A . 4 ALA HB3 1 1
31 8549 1 1 5 ALA N N 23.811 -2.105 0.080 1.00 . A A . 4 ALA N 1 1
31 8550 1 1 5 ALA O O 23.101 1.261 0.690 1.00 . A A . 4 ALA O 1 1
31 8551 1 1 6 GLN C C 25.491 1.344 2.751 1.00 . A A . 5 GLN C 1 1
31 8552 1 1 6 GLN CA C 24.183 0.689 3.198 1.00 . A A . 5 GLN CA 1 1
31 8553 1 1 6 GLN CB C 24.373 0.022 4.564 1.00 . A A . 5 GLN CB 1 1
31 8554 1 1 6 GLN CD C 23.081 1.144 6.426 1.00 . A A . 5 GLN CD 1 1
31 8555 1 1 6 GLN CG C 23.113 0.012 5.416 1.00 . A A . 5 GLN CG 1 1
31 8556 1 1 6 GLN H H 23.805 -1.243 2.417 1.00 . A A . 5 GLN H 1 1
31 8557 1 1 6 GLN HA H 23.425 1.452 3.282 1.00 . A A . 5 GLN HA 1 1
31 8558 1 1 6 GLN HB2 H 24.687 -1.001 4.411 1.00 . A A . 5 GLN HB2 1 1
31 8559 1 1 6 GLN HB3 H 25.144 0.550 5.106 1.00 . A A . 5 GLN HB3 1 1
31 8560 1 1 6 GLN HE21 H 22.561 2.440 5.006 1.00 . A A . 5 GLN HE21 1 1
31 8561 1 1 6 GLN HE22 H 22.730 3.095 6.595 1.00 . A A . 5 GLN HE22 1 1
31 8562 1 1 6 GLN HG2 H 22.254 0.104 4.767 1.00 . A A . 5 GLN HG2 1 1
31 8563 1 1 6 GLN HG3 H 23.063 -0.928 5.947 1.00 . A A . 5 GLN HG3 1 1
31 8564 1 1 6 GLN N N 23.727 -0.288 2.211 1.00 . A A . 5 GLN N 1 1
31 8565 1 1 6 GLN NE2 N 22.758 2.348 5.962 1.00 . A A . 5 GLN NE2 1 1
31 8566 1 1 6 GLN O O 25.719 2.526 3.010 1.00 . A A . 5 GLN O 1 1
31 8567 1 1 6 GLN OE1 O 23.343 0.940 7.610 1.00 . A A . 5 GLN OE1 1 1
31 8568 1 1 7 TRP C C 27.411 2.242 0.619 1.00 . A A . 6 TRP C 1 1
31 8569 1 1 7 TRP CA C 27.623 1.068 1.576 1.00 . A A . 6 TRP CA 1 1
31 8570 1 1 7 TRP CB C 28.398 -0.053 0.873 1.00 . A A . 6 TRP CB 1 1
31 8571 1 1 7 TRP CD1 C 30.832 0.746 0.998 1.00 . A A . 6 TRP CD1 1 1
31 8572 1 1 7 TRP CD2 C 30.038 0.539 -1.084 1.00 . A A . 6 TRP CD2 1 1
31 8573 1 1 7 TRP CE2 C 31.370 0.984 -1.155 1.00 . A A . 6 TRP CE2 1 1
31 8574 1 1 7 TRP CE3 C 29.333 0.336 -2.273 1.00 . A A . 6 TRP CE3 1 1
31 8575 1 1 7 TRP CG C 29.712 0.393 0.303 1.00 . A A . 6 TRP CG 1 1
31 8576 1 1 7 TRP CH2 C 31.298 1.021 -3.512 1.00 . A A . 6 TRP CH2 1 1
31 8577 1 1 7 TRP CZ2 C 32.010 1.228 -2.367 1.00 . A A . 6 TRP CZ2 1 1
31 8578 1 1 7 TRP CZ3 C 29.971 0.579 -3.475 1.00 . A A . 6 TRP CZ3 1 1
31 8579 1 1 7 TRP H H 26.095 -0.364 1.895 1.00 . A A . 6 TRP H 1 1
31 8580 1 1 7 TRP HA H 28.194 1.413 2.426 1.00 . A A . 6 TRP HA 1 1
31 8581 1 1 7 TRP HB2 H 28.595 -0.847 1.578 1.00 . A A . 6 TRP HB2 1 1
31 8582 1 1 7 TRP HB3 H 27.798 -0.441 0.063 1.00 . A A . 6 TRP HB3 1 1
31 8583 1 1 7 TRP HD1 H 30.907 0.742 2.076 1.00 . A A . 6 TRP HD1 1 1
31 8584 1 1 7 TRP HE1 H 32.731 1.395 0.384 1.00 . A A . 6 TRP HE1 1 1
31 8585 1 1 7 TRP HE3 H 28.309 -0.005 -2.263 1.00 . A A . 6 TRP HE3 1 1
31 8586 1 1 7 TRP HH2 H 31.759 1.199 -4.469 1.00 . A A . 6 TRP HH2 1 1
31 8587 1 1 7 TRP HZ2 H 33.031 1.569 -2.419 1.00 . A A . 6 TRP HZ2 1 1
31 8588 1 1 7 TRP HZ3 H 29.442 0.428 -4.404 1.00 . A A . 6 TRP HZ3 1 1
31 8589 1 1 7 TRP N N 26.341 0.568 2.071 1.00 . A A . 6 TRP N 1 1
31 8590 1 1 7 TRP NE1 N 31.833 1.103 0.128 1.00 . A A . 6 TRP NE1 1 1
31 8591 1 1 7 TRP O O 28.076 3.274 0.736 1.00 . A A . 6 TRP O 1 1
31 8592 1 1 8 LEU C C 25.654 4.385 -0.574 1.00 . A A . 7 LEU C 1 1
31 8593 1 1 8 LEU CA C 26.164 3.133 -1.287 1.00 . A A . 7 LEU CA 1 1
31 8594 1 1 8 LEU CB C 25.115 2.645 -2.294 1.00 . A A . 7 LEU CB 1 1
31 8595 1 1 8 LEU CD1 C 24.433 1.059 -4.113 1.00 . A A . 7 LEU CD1 1 1
31 8596 1 1 8 LEU CD2 C 26.683 2.152 -4.208 1.00 . A A . 7 LEU CD2 1 1
31 8597 1 1 8 LEU CG C 25.601 1.588 -3.293 1.00 . A A . 7 LEU CG 1 1
31 8598 1 1 8 LEU H H 25.974 1.239 -0.355 1.00 . A A . 7 LEU H 1 1
31 8599 1 1 8 LEU HA H 27.073 3.380 -1.813 1.00 . A A . 7 LEU HA 1 1
31 8600 1 1 8 LEU HB2 H 24.287 2.229 -1.739 1.00 . A A . 7 LEU HB2 1 1
31 8601 1 1 8 LEU HB3 H 24.757 3.499 -2.850 1.00 . A A . 7 LEU HB3 1 1
31 8602 1 1 8 LEU HD11 H 23.740 1.863 -4.315 1.00 . A A . 7 LEU HD11 1 1
31 8603 1 1 8 LEU HD12 H 23.929 0.280 -3.561 1.00 . A A . 7 LEU HD12 1 1
31 8604 1 1 8 LEU HD13 H 24.801 0.658 -5.046 1.00 . A A . 7 LEU HD13 1 1
31 8605 1 1 8 LEU HD21 H 26.509 3.206 -4.370 1.00 . A A . 7 LEU HD21 1 1
31 8606 1 1 8 LEU HD22 H 26.657 1.635 -5.156 1.00 . A A . 7 LEU HD22 1 1
31 8607 1 1 8 LEU HD23 H 27.650 2.012 -3.751 1.00 . A A . 7 LEU HD23 1 1
31 8608 1 1 8 LEU HG H 26.023 0.757 -2.747 1.00 . A A . 7 LEU HG 1 1
31 8609 1 1 8 LEU N N 26.474 2.081 -0.319 1.00 . A A . 7 LEU N 1 1
31 8610 1 1 8 LEU O O 26.037 5.505 -0.919 1.00 . A A . 7 LEU O 1 1
31 8611 1 1 9 ALA C C 25.321 6.008 2.012 1.00 . A A . 8 ALA C 1 1
31 8612 1 1 9 ALA CA C 24.238 5.290 1.207 1.00 . A A . 8 ALA CA 1 1
31 8613 1 1 9 ALA CB C 23.140 4.789 2.130 1.00 . A A . 8 ALA CB 1 1
31 8614 1 1 9 ALA H H 24.538 3.266 0.659 1.00 . A A . 8 ALA H 1 1
31 8615 1 1 9 ALA HA H 23.794 5.990 0.516 1.00 . A A . 8 ALA HA 1 1
31 8616 1 1 9 ALA HB1 H 23.163 3.710 2.166 1.00 . A A . 8 ALA HB1 1 1
31 8617 1 1 9 ALA HB2 H 22.183 5.116 1.755 1.00 . A A . 8 ALA HB2 1 1
31 8618 1 1 9 ALA HB3 H 23.293 5.186 3.122 1.00 . A A . 8 ALA HB3 1 1
31 8619 1 1 9 ALA N N 24.796 4.185 0.430 1.00 . A A . 8 ALA N 1 1
31 8620 1 1 9 ALA O O 25.231 7.215 2.247 1.00 . A A . 8 ALA O 1 1
31 8621 1 1 10 ASP C C 28.381 6.685 2.332 1.00 . A A . 9 ASP C 1 1
31 8622 1 1 10 ASP CA C 27.452 5.825 3.204 1.00 . A A . 9 ASP CA 1 1
31 8623 1 1 10 ASP CB C 28.248 4.707 3.890 1.00 . A A . 9 ASP CB 1 1
31 8624 1 1 10 ASP CG C 29.050 5.206 5.076 1.00 . A A . 9 ASP CG 1 1
31 8625 1 1 10 ASP H H 26.363 4.305 2.208 1.00 . A A . 9 ASP H 1 1
31 8626 1 1 10 ASP HA H 27.020 6.457 3.966 1.00 . A A . 9 ASP HA 1 1
31 8627 1 1 10 ASP HB2 H 27.562 3.949 4.239 1.00 . A A . 9 ASP HB2 1 1
31 8628 1 1 10 ASP HB3 H 28.929 4.267 3.179 1.00 . A A . 9 ASP HB3 1 1
31 8629 1 1 10 ASP N N 26.348 5.259 2.429 1.00 . A A . 9 ASP N 1 1
31 8630 1 1 10 ASP O O 29.260 7.372 2.857 1.00 . A A . 9 ASP O 1 1
31 8631 1 1 10 ASP OD1 O 28.447 5.435 6.147 1.00 . A A . 9 ASP OD1 1 1
31 8632 1 1 10 ASP OD2 O 30.280 5.366 4.936 1.00 . A A . 9 ASP OD2 1 1
31 8633 1 1 11 GLY C C 29.692 6.659 -0.987 1.00 . A A . 10 GLY C 1 1
31 8634 1 1 11 GLY CA C 28.999 7.461 0.110 1.00 . A A . 10 GLY CA 1 1
31 8635 1 1 11 GLY H H 27.454 6.111 0.639 1.00 . A A . 10 GLY H 1 1
31 8636 1 1 11 GLY HA2 H 28.373 8.205 -0.356 1.00 . A A . 10 GLY HA2 1 1
31 8637 1 1 11 GLY HA3 H 29.753 7.966 0.696 1.00 . A A . 10 GLY HA3 1 1
31 8638 1 1 11 GLY N N 28.176 6.661 1.008 1.00 . A A . 10 GLY N 1 1
31 8639 1 1 11 GLY O O 30.361 7.247 -1.840 1.00 . A A . 10 GLY O 1 1
31 8640 1 1 12 GLY C C 31.692 4.693 -2.023 1.00 . A A . 11 GLY C 1 1
31 8641 1 1 12 GLY CA C 30.183 4.501 -1.988 1.00 . A A . 11 GLY CA 1 1
31 8642 1 1 12 GLY H H 29.008 4.908 -0.278 1.00 . A A . 11 GLY H 1 1
31 8643 1 1 12 GLY HA2 H 29.966 3.464 -1.779 1.00 . A A . 11 GLY HA2 1 1
31 8644 1 1 12 GLY HA3 H 29.773 4.758 -2.952 1.00 . A A . 11 GLY HA3 1 1
31 8645 1 1 12 GLY N N 29.545 5.328 -0.975 1.00 . A A . 11 GLY N 1 1
31 8646 1 1 12 GLY O O 32.314 4.862 -0.975 1.00 . A A . 11 GLY O 1 1
31 8647 1 1 13 PRO C C 34.288 6.108 -2.644 1.00 . A A . 12 PRO C 1 1
31 8648 1 1 13 PRO CA C 33.768 4.855 -3.360 1.00 . A A . 12 PRO CA 1 1
31 8649 1 1 13 PRO CB C 33.962 4.997 -4.876 1.00 . A A . 12 PRO CB 1 1
31 8650 1 1 13 PRO CD C 31.655 4.471 -4.527 1.00 . A A . 12 PRO CD 1 1
31 8651 1 1 13 PRO CG C 32.807 4.275 -5.474 1.00 . A A . 12 PRO CG 1 1
31 8652 1 1 13 PRO HA H 34.307 3.990 -3.001 1.00 . A A . 12 PRO HA 1 1
31 8653 1 1 13 PRO HB2 H 33.955 6.043 -5.145 1.00 . A A . 12 PRO HB2 1 1
31 8654 1 1 13 PRO HB3 H 34.902 4.551 -5.172 1.00 . A A . 12 PRO HB3 1 1
31 8655 1 1 13 PRO HD2 H 31.076 5.338 -4.810 1.00 . A A . 12 PRO HD2 1 1
31 8656 1 1 13 PRO HD3 H 31.031 3.590 -4.510 1.00 . A A . 12 PRO HD3 1 1
31 8657 1 1 13 PRO HG2 H 32.573 4.696 -6.441 1.00 . A A . 12 PRO HG2 1 1
31 8658 1 1 13 PRO HG3 H 33.040 3.225 -5.568 1.00 . A A . 12 PRO HG3 1 1
31 8659 1 1 13 PRO N N 32.314 4.676 -3.219 1.00 . A A . 12 PRO N 1 1
31 8660 1 1 13 PRO O O 35.398 6.105 -2.107 1.00 . A A . 12 PRO O 1 1
31 8661 1 1 14 SER C C 34.001 8.287 -0.486 1.00 . A A . 13 SER C 1 1
31 8662 1 1 14 SER CA C 33.862 8.438 -2.003 1.00 . A A . 13 SER CA 1 1
31 8663 1 1 14 SER CB C 32.835 9.528 -2.321 1.00 . A A . 13 SER CB 1 1
31 8664 1 1 14 SER H H 32.615 7.117 -3.093 1.00 . A A . 13 SER H 1 1
31 8665 1 1 14 SER HA H 34.818 8.735 -2.407 1.00 . A A . 13 SER HA 1 1
31 8666 1 1 14 SER HB2 H 31.889 9.273 -1.865 1.00 . A A . 13 SER HB2 1 1
31 8667 1 1 14 SER HB3 H 33.180 10.472 -1.925 1.00 . A A . 13 SER HB3 1 1
31 8668 1 1 14 SER HG H 31.739 9.433 -3.944 1.00 . A A . 13 SER HG 1 1
31 8669 1 1 14 SER N N 33.483 7.176 -2.645 1.00 . A A . 13 SER N 1 1
31 8670 1 1 14 SER O O 34.877 8.903 0.122 1.00 . A A . 13 SER O 1 1
31 8671 1 1 14 SER OG O 32.644 9.663 -3.719 1.00 . A A . 13 SER OG 1 1
31 8672 1 1 15 SER C C 34.528 6.751 2.039 1.00 . A A . 14 SER C 1 1
31 8673 1 1 15 SER CA C 33.158 7.249 1.566 1.00 . A A . 14 SER CA 1 1
31 8674 1 1 15 SER CB C 32.071 6.247 1.971 1.00 . A A . 14 SER CB 1 1
31 8675 1 1 15 SER H H 32.453 7.012 -0.415 1.00 . A A . 14 SER H 1 1
31 8676 1 1 15 SER HA H 32.953 8.193 2.045 1.00 . A A . 14 SER HA 1 1
31 8677 1 1 15 SER HB2 H 31.901 6.320 3.030 1.00 . A A . 14 SER HB2 1 1
31 8678 1 1 15 SER HB3 H 31.156 6.478 1.445 1.00 . A A . 14 SER HB3 1 1
31 8679 1 1 15 SER HG H 31.861 4.559 0.996 1.00 . A A . 14 SER HG 1 1
31 8680 1 1 15 SER N N 33.131 7.472 0.120 1.00 . A A . 14 SER N 1 1
31 8681 1 1 15 SER O O 34.944 7.040 3.162 1.00 . A A . 14 SER O 1 1
31 8682 1 1 15 SER OG O 32.449 4.914 1.666 1.00 . A A . 14 SER OG 1 1
31 8683 1 1 16 GLY C C 36.437 4.098 2.200 1.00 . A A . 15 GLY C 1 1
31 8684 1 1 16 GLY CA C 36.525 5.464 1.536 1.00 . A A . 15 GLY CA 1 1
31 8685 1 1 16 GLY H H 34.836 5.791 0.303 1.00 . A A . 15 GLY H 1 1
31 8686 1 1 16 GLY HA2 H 37.123 5.379 0.641 1.00 . A A . 15 GLY HA2 1 1
31 8687 1 1 16 GLY HA3 H 37.010 6.151 2.215 1.00 . A A . 15 GLY HA3 1 1
31 8688 1 1 16 GLY N N 35.220 5.996 1.182 1.00 . A A . 15 GLY N 1 1
31 8689 1 1 16 GLY O O 37.361 3.685 2.903 1.00 . A A . 15 GLY O 1 1
31 8690 1 1 17 ARG C C 35.042 1.019 1.436 1.00 . A A . 16 ARG C 1 1
31 8691 1 1 17 ARG CA C 35.109 2.072 2.548 1.00 . A A . 16 ARG CA 1 1
31 8692 1 1 17 ARG CB C 33.813 2.065 3.372 1.00 . A A . 16 ARG CB 1 1
31 8693 1 1 17 ARG CD C 32.159 0.730 4.726 1.00 . A A . 16 ARG CD 1 1
31 8694 1 1 17 ARG CG C 33.553 0.763 4.115 1.00 . A A . 16 ARG CG 1 1
31 8695 1 1 17 ARG CZ C 31.165 1.743 6.757 1.00 . A A . 16 ARG CZ 1 1
31 8696 1 1 17 ARG H H 34.625 3.782 1.402 1.00 . A A . 16 ARG H 1 1
31 8697 1 1 17 ARG HA H 35.943 1.854 3.195 1.00 . A A . 16 ARG HA 1 1
31 8698 1 1 17 ARG HB2 H 33.863 2.861 4.100 1.00 . A A . 16 ARG HB2 1 1
31 8699 1 1 17 ARG HB3 H 32.978 2.249 2.712 1.00 . A A . 16 ARG HB3 1 1
31 8700 1 1 17 ARG HD2 H 31.431 0.800 3.932 1.00 . A A . 16 ARG HD2 1 1
31 8701 1 1 17 ARG HD3 H 32.034 -0.208 5.246 1.00 . A A . 16 ARG HD3 1 1
31 8702 1 1 17 ARG HE H 32.388 2.680 5.483 1.00 . A A . 16 ARG HE 1 1
31 8703 1 1 17 ARG HG2 H 33.646 -0.059 3.421 1.00 . A A . 16 ARG HG2 1 1
31 8704 1 1 17 ARG HG3 H 34.285 0.657 4.902 1.00 . A A . 16 ARG HG3 1 1
31 8705 1 1 17 ARG HH11 H 30.625 -0.189 6.458 1.00 . A A . 16 ARG HH11 1 1
31 8706 1 1 17 ARG HH12 H 29.955 0.558 7.867 1.00 . A A . 16 ARG HH12 1 1
31 8707 1 1 17 ARG HH21 H 31.497 3.653 7.341 1.00 . A A . 16 ARG HH21 1 1
31 8708 1 1 17 ARG HH22 H 30.448 2.736 8.369 1.00 . A A . 16 ARG HH22 1 1
31 8709 1 1 17 ARG N N 35.323 3.398 1.974 1.00 . A A . 16 ARG N 1 1
31 8710 1 1 17 ARG NE N 31.937 1.830 5.669 1.00 . A A . 16 ARG NE 1 1
31 8711 1 1 17 ARG NH1 N 30.530 0.610 7.051 1.00 . A A . 16 ARG NH1 1 1
31 8712 1 1 17 ARG NH2 N 31.025 2.797 7.554 1.00 . A A . 16 ARG NH2 1 1
31 8713 1 1 17 ARG O O 34.555 1.306 0.341 1.00 . A A . 16 ARG O 1 1
31 8714 1 1 18 PRO C C 34.095 -1.838 0.456 1.00 . A A . 17 PRO C 1 1
31 8715 1 1 18 PRO CA C 35.505 -1.281 0.677 1.00 . A A . 17 PRO CA 1 1
31 8716 1 1 18 PRO CB C 36.426 -2.352 1.262 1.00 . A A . 17 PRO CB 1 1
31 8717 1 1 18 PRO CD C 36.141 -0.674 2.953 1.00 . A A . 17 PRO CD 1 1
31 8718 1 1 18 PRO CG C 36.363 -2.147 2.736 1.00 . A A . 17 PRO CG 1 1
31 8719 1 1 18 PRO HA H 35.906 -0.935 -0.265 1.00 . A A . 17 PRO HA 1 1
31 8720 1 1 18 PRO HB2 H 36.067 -3.332 0.983 1.00 . A A . 17 PRO HB2 1 1
31 8721 1 1 18 PRO HB3 H 37.429 -2.211 0.887 1.00 . A A . 17 PRO HB3 1 1
31 8722 1 1 18 PRO HD2 H 35.469 -0.519 3.785 1.00 . A A . 17 PRO HD2 1 1
31 8723 1 1 18 PRO HD3 H 37.083 -0.176 3.131 1.00 . A A . 17 PRO HD3 1 1
31 8724 1 1 18 PRO HG2 H 35.543 -2.714 3.150 1.00 . A A . 17 PRO HG2 1 1
31 8725 1 1 18 PRO HG3 H 37.296 -2.454 3.188 1.00 . A A . 17 PRO HG3 1 1
31 8726 1 1 18 PRO N N 35.529 -0.217 1.686 1.00 . A A . 17 PRO N 1 1
31 8727 1 1 18 PRO O O 33.392 -2.157 1.417 1.00 . A A . 17 PRO O 1 1
31 8728 1 1 19 PRO C C 32.156 -3.945 -0.789 1.00 . A A . 18 PRO C 1 1
31 8729 1 1 19 PRO CA C 32.325 -2.469 -1.151 1.00 . A A . 18 PRO CA 1 1
31 8730 1 1 19 PRO CB C 32.229 -2.283 -2.674 1.00 . A A . 18 PRO CB 1 1
31 8731 1 1 19 PRO CD C 34.428 -1.589 -2.021 1.00 . A A . 18 PRO CD 1 1
31 8732 1 1 19 PRO CG C 33.641 -2.208 -3.143 1.00 . A A . 18 PRO CG 1 1
31 8733 1 1 19 PRO HA H 31.552 -1.890 -0.662 1.00 . A A . 18 PRO HA 1 1
31 8734 1 1 19 PRO HB2 H 31.716 -3.129 -3.114 1.00 . A A . 18 PRO HB2 1 1
31 8735 1 1 19 PRO HB3 H 31.690 -1.374 -2.901 1.00 . A A . 18 PRO HB3 1 1
31 8736 1 1 19 PRO HD2 H 35.424 -2.008 -1.987 1.00 . A A . 18 PRO HD2 1 1
31 8737 1 1 19 PRO HD3 H 34.472 -0.517 -2.140 1.00 . A A . 18 PRO HD3 1 1
31 8738 1 1 19 PRO HG2 H 34.009 -3.201 -3.355 1.00 . A A . 18 PRO HG2 1 1
31 8739 1 1 19 PRO HG3 H 33.701 -1.590 -4.027 1.00 . A A . 18 PRO HG3 1 1
31 8740 1 1 19 PRO N N 33.661 -1.956 -0.817 1.00 . A A . 18 PRO N 1 1
31 8741 1 1 19 PRO O O 32.920 -4.795 -1.253 1.00 . A A . 18 PRO O 1 1
31 8742 1 1 20 PRO C C 30.802 -6.623 -0.710 1.00 . A A . 19 PRO C 1 1
31 8743 1 1 20 PRO CA C 30.864 -5.650 0.469 1.00 . A A . 19 PRO CA 1 1
31 8744 1 1 20 PRO CB C 29.488 -5.541 1.136 1.00 . A A . 19 PRO CB 1 1
31 8745 1 1 20 PRO CD C 30.196 -3.308 0.642 1.00 . A A . 19 PRO CD 1 1
31 8746 1 1 20 PRO CG C 29.415 -4.138 1.625 1.00 . A A . 19 PRO CG 1 1
31 8747 1 1 20 PRO HA H 31.595 -5.999 1.186 1.00 . A A . 19 PRO HA 1 1
31 8748 1 1 20 PRO HB2 H 28.717 -5.746 0.407 1.00 . A A . 19 PRO HB2 1 1
31 8749 1 1 20 PRO HB3 H 29.415 -6.248 1.950 1.00 . A A . 19 PRO HB3 1 1
31 8750 1 1 20 PRO HD2 H 29.542 -2.898 -0.112 1.00 . A A . 19 PRO HD2 1 1
31 8751 1 1 20 PRO HD3 H 30.721 -2.517 1.156 1.00 . A A . 19 PRO HD3 1 1
31 8752 1 1 20 PRO HG2 H 28.385 -3.813 1.654 1.00 . A A . 19 PRO HG2 1 1
31 8753 1 1 20 PRO HG3 H 29.858 -4.068 2.608 1.00 . A A . 19 PRO HG3 1 1
31 8754 1 1 20 PRO N N 31.144 -4.269 0.046 1.00 . A A . 19 PRO N 1 1
31 8755 1 1 20 PRO O O 30.538 -6.223 -1.845 1.00 . A A . 19 PRO O 1 1
31 8756 1 1 21 SER C C 29.604 -9.484 -1.668 1.00 . A A . 20 SER C 1 1
31 8757 1 1 21 SER CA C 31.021 -8.936 -1.467 1.00 . A A . 20 SER CA 1 1
31 8758 1 1 21 SER CB C 31.984 -10.073 -1.108 1.00 . A A . 20 SER CB 1 1
31 8759 1 1 21 SER H H 31.250 -8.161 0.493 1.00 . A A . 20 SER H 1 1
31 8760 1 1 21 SER HA H 31.348 -8.482 -2.391 1.00 . A A . 20 SER HA 1 1
31 8761 1 1 21 SER HB2 H 31.786 -10.403 -0.098 1.00 . A A . 20 SER HB2 1 1
31 8762 1 1 21 SER HB3 H 31.836 -10.896 -1.790 1.00 . A A . 20 SER HB3 1 1
31 8763 1 1 21 SER HG H 33.912 -10.357 -0.911 1.00 . A A . 20 SER HG 1 1
31 8764 1 1 21 SER N N 31.047 -7.905 -0.431 1.00 . A A . 20 SER N 1 1
31 8765 1 1 21 SER O O 29.343 -10.666 -1.426 1.00 . A A . 20 SER O 1 1
31 8766 1 1 21 SER OG O 33.332 -9.646 -1.192 1.00 . A A . 20 SER OG 1 1
31 8767 1 1 22 GLY C C 26.524 -9.187 -1.065 1.00 . A A . 21 GLY C 1 1
31 8768 1 1 22 GLY CA C 27.318 -9.024 -2.351 1.00 . A A . 21 GLY CA 1 1
31 8769 1 1 22 GLY H H 28.961 -7.690 -2.295 1.00 . A A . 21 GLY H 1 1
31 8770 1 1 22 GLY HA2 H 26.835 -8.280 -2.966 1.00 . A A . 21 GLY HA2 1 1
31 8771 1 1 22 GLY HA3 H 27.319 -9.966 -2.880 1.00 . A A . 21 GLY HA3 1 1
31 8772 1 1 22 GLY N N 28.694 -8.617 -2.117 1.00 . A A . 21 GLY N 1 1
31 8773 1 1 22 GLY O O 26.972 -9.858 -0.133 1.00 . A A . 21 GLY O 1 1
32 8774 1 1 1 GLY C C 23.662 -6.955 0.602 1.00 . A A . -1 GLY C 1 1
32 8775 1 1 1 GLY CA C 24.109 -8.290 0.026 1.00 . A A . -1 GLY CA 1 1
32 8776 1 1 1 GLY H1 H 25.301 -7.239 -1.369 1.00 . A A . -1 GLY H1 1 1
32 8777 1 1 1 GLY HA2 H 23.240 -8.825 -0.334 1.00 . A A . -1 GLY HA2 1 1
32 8778 1 1 1 GLY HA3 H 24.579 -8.871 0.805 1.00 . A A . -1 GLY HA3 1 1
32 8779 1 1 1 GLY N N 25.049 -8.136 -1.070 1.00 . A A . -1 GLY N 1 1
32 8780 1 1 1 GLY O O 23.789 -5.917 -0.052 1.00 . A A . -1 GLY O 1 1
32 8781 1 1 2 ASP C C 23.816 -4.788 2.769 1.00 . A A . 1 ASP C 1 1
32 8782 1 1 2 ASP CA C 22.667 -5.764 2.497 1.00 . A A . 1 ASP CA 1 1
32 8783 1 1 2 ASP CB C 21.964 -6.114 3.812 1.00 . A A . 1 ASP CB 1 1
32 8784 1 1 2 ASP CG C 20.649 -6.839 3.591 1.00 . A A . 1 ASP CG 1 1
32 8785 1 1 2 ASP H H 23.062 -7.839 2.299 1.00 . A A . 1 ASP H 1 1
32 8786 1 1 2 ASP HA H 21.957 -5.282 1.841 1.00 . A A . 1 ASP HA 1 1
32 8787 1 1 2 ASP HB2 H 22.610 -6.749 4.401 1.00 . A A . 1 ASP HB2 1 1
32 8788 1 1 2 ASP HB3 H 21.766 -5.205 4.360 1.00 . A A . 1 ASP HB3 1 1
32 8789 1 1 2 ASP N N 23.137 -6.981 1.830 1.00 . A A . 1 ASP N 1 1
32 8790 1 1 2 ASP O O 23.609 -3.573 2.789 1.00 . A A . 1 ASP O 1 1
32 8791 1 1 2 ASP OD1 O 19.619 -6.156 3.417 1.00 . A A . 1 ASP OD1 1 1
32 8792 1 1 2 ASP OD2 O 20.653 -8.088 3.589 1.00 . A A . 1 ASP OD2 1 1
32 8793 1 1 3 ALA C C 26.450 -3.493 2.117 1.00 . A A . 2 ALA C 1 1
32 8794 1 1 3 ALA CA C 26.200 -4.494 3.249 1.00 . A A . 2 ALA CA 1 1
32 8795 1 1 3 ALA CB C 27.432 -5.362 3.474 1.00 . A A . 2 ALA CB 1 1
32 8796 1 1 3 ALA H H 25.125 -6.298 2.952 1.00 . A A . 2 ALA H 1 1
32 8797 1 1 3 ALA HA H 26.010 -3.943 4.159 1.00 . A A . 2 ALA HA 1 1
32 8798 1 1 3 ALA HB1 H 27.259 -6.023 4.310 1.00 . A A . 2 ALA HB1 1 1
32 8799 1 1 3 ALA HB2 H 28.282 -4.731 3.685 1.00 . A A . 2 ALA HB2 1 1
32 8800 1 1 3 ALA HB3 H 27.630 -5.946 2.587 1.00 . A A . 2 ALA HB3 1 1
32 8801 1 1 3 ALA N N 25.024 -5.324 2.979 1.00 . A A . 2 ALA N 1 1
32 8802 1 1 3 ALA O O 26.820 -2.347 2.370 1.00 . A A . 2 ALA O 1 1
32 8803 1 1 4 TYR C C 25.369 -1.969 -0.341 1.00 . A A . 3 TYR C 1 1
32 8804 1 1 4 TYR CA C 26.430 -3.070 -0.291 1.00 . A A . 3 TYR CA 1 1
32 8805 1 1 4 TYR CB C 26.394 -3.894 -1.583 1.00 . A A . 3 TYR CB 1 1
32 8806 1 1 4 TYR CD1 C 28.188 -2.966 -3.103 1.00 . A A . 3 TYR CD1 1 1
32 8807 1 1 4 TYR CD2 C 25.909 -2.548 -3.665 1.00 . A A . 3 TYR CD2 1 1
32 8808 1 1 4 TYR CE1 C 28.596 -2.260 -4.219 1.00 . A A . 3 TYR CE1 1 1
32 8809 1 1 4 TYR CE2 C 26.310 -1.842 -4.782 1.00 . A A . 3 TYR CE2 1 1
32 8810 1 1 4 TYR CG C 26.839 -3.122 -2.806 1.00 . A A . 3 TYR CG 1 1
32 8811 1 1 4 TYR CZ C 27.653 -1.700 -5.055 1.00 . A A . 3 TYR CZ 1 1
32 8812 1 1 4 TYR H H 25.934 -4.856 0.737 1.00 . A A . 3 TYR H 1 1
32 8813 1 1 4 TYR HA H 27.399 -2.607 -0.199 1.00 . A A . 3 TYR HA 1 1
32 8814 1 1 4 TYR HB2 H 27.046 -4.748 -1.474 1.00 . A A . 3 TYR HB2 1 1
32 8815 1 1 4 TYR HB3 H 25.384 -4.238 -1.755 1.00 . A A . 3 TYR HB3 1 1
32 8816 1 1 4 TYR HD1 H 28.926 -3.406 -2.447 1.00 . A A . 3 TYR HD1 1 1
32 8817 1 1 4 TYR HD2 H 24.856 -2.660 -3.448 1.00 . A A . 3 TYR HD2 1 1
32 8818 1 1 4 TYR HE1 H 29.649 -2.151 -4.433 1.00 . A A . 3 TYR HE1 1 1
32 8819 1 1 4 TYR HE2 H 25.571 -1.402 -5.435 1.00 . A A . 3 TYR HE2 1 1
32 8820 1 1 4 TYR HH H 27.998 -0.055 -5.988 1.00 . A A . 3 TYR HH 1 1
32 8821 1 1 4 TYR N N 26.235 -3.933 0.874 1.00 . A A . 3 TYR N 1 1
32 8822 1 1 4 TYR O O 25.670 -0.829 -0.701 1.00 . A A . 3 TYR O 1 1
32 8823 1 1 4 TYR OH O 28.056 -0.996 -6.167 1.00 . A A . 3 TYR OH 1 1
32 8824 1 1 5 ALA C C 23.352 -0.172 0.960 1.00 . A A . 4 ALA C 1 1
32 8825 1 1 5 ALA CA C 23.035 -1.348 0.037 1.00 . A A . 4 ALA CA 1 1
32 8826 1 1 5 ALA CB C 21.734 -2.020 0.458 1.00 . A A . 4 ALA CB 1 1
32 8827 1 1 5 ALA H H 23.957 -3.236 0.313 1.00 . A A . 4 ALA H 1 1
32 8828 1 1 5 ALA HA H 22.912 -0.978 -0.971 1.00 . A A . 4 ALA HA 1 1
32 8829 1 1 5 ALA HB1 H 21.816 -2.355 1.482 1.00 . A A . 4 ALA HB1 1 1
32 8830 1 1 5 ALA HB2 H 21.544 -2.868 -0.183 1.00 . A A . 4 ALA HB2 1 1
32 8831 1 1 5 ALA HB3 H 20.920 -1.316 0.374 1.00 . A A . 4 ALA HB3 1 1
32 8832 1 1 5 ALA N N 24.132 -2.313 0.030 1.00 . A A . 4 ALA N 1 1
32 8833 1 1 5 ALA O O 23.185 0.989 0.581 1.00 . A A . 4 ALA O 1 1
32 8834 1 1 6 GLN C C 25.469 1.265 2.724 1.00 . A A . 5 GLN C 1 1
32 8835 1 1 6 GLN CA C 24.188 0.544 3.145 1.00 . A A . 5 GLN CA 1 1
32 8836 1 1 6 GLN CB C 24.367 -0.076 4.535 1.00 . A A . 5 GLN CB 1 1
32 8837 1 1 6 GLN CD C 23.262 -1.122 6.553 1.00 . A A . 5 GLN CD 1 1
32 8838 1 1 6 GLN CG C 23.057 -0.469 5.199 1.00 . A A . 5 GLN CG 1 1
32 8839 1 1 6 GLN H H 23.948 -1.427 2.405 1.00 . A A . 5 GLN H 1 1
32 8840 1 1 6 GLN HA H 23.383 1.261 3.182 1.00 . A A . 5 GLN HA 1 1
32 8841 1 1 6 GLN HB2 H 24.980 -0.961 4.445 1.00 . A A . 5 GLN HB2 1 1
32 8842 1 1 6 GLN HB3 H 24.870 0.637 5.171 1.00 . A A . 5 GLN HB3 1 1
32 8843 1 1 6 GLN HE21 H 22.733 0.558 7.481 1.00 . A A . 5 GLN HE21 1 1
32 8844 1 1 6 GLN HE22 H 23.149 -0.767 8.508 1.00 . A A . 5 GLN HE22 1 1
32 8845 1 1 6 GLN HG2 H 22.456 0.418 5.332 1.00 . A A . 5 GLN HG2 1 1
32 8846 1 1 6 GLN HG3 H 22.537 -1.163 4.556 1.00 . A A . 5 GLN HG3 1 1
32 8847 1 1 6 GLN N N 23.827 -0.484 2.169 1.00 . A A . 5 GLN N 1 1
32 8848 1 1 6 GLN NE2 N 23.025 -0.367 7.621 1.00 . A A . 5 GLN NE2 1 1
32 8849 1 1 6 GLN O O 25.625 2.461 2.973 1.00 . A A . 5 GLN O 1 1
32 8850 1 1 6 GLN OE1 O 23.631 -2.295 6.639 1.00 . A A . 5 GLN OE1 1 1
32 8851 1 1 7 TRP C C 27.391 2.251 0.643 1.00 . A A . 6 TRP C 1 1
32 8852 1 1 7 TRP CA C 27.642 1.088 1.604 1.00 . A A . 6 TRP CA 1 1
32 8853 1 1 7 TRP CB C 28.478 -0.003 0.919 1.00 . A A . 6 TRP CB 1 1
32 8854 1 1 7 TRP CD1 C 30.877 0.901 0.941 1.00 . A A . 6 TRP CD1 1 1
32 8855 1 1 7 TRP CD2 C 30.005 0.661 -1.104 1.00 . A A . 6 TRP CD2 1 1
32 8856 1 1 7 TRP CE2 C 31.312 1.167 -1.232 1.00 . A A . 6 TRP CE2 1 1
32 8857 1 1 7 TRP CE3 C 29.259 0.428 -2.262 1.00 . A A . 6 TRP CE3 1 1
32 8858 1 1 7 TRP CG C 29.744 0.503 0.294 1.00 . A A . 6 TRP CG 1 1
32 8859 1 1 7 TRP CH2 C 31.136 1.200 -3.583 1.00 . A A . 6 TRP CH2 1 1
32 8860 1 1 7 TRP CZ2 C 31.886 1.440 -2.470 1.00 . A A . 6 TRP CZ2 1 1
32 8861 1 1 7 TRP CZ3 C 29.832 0.698 -3.489 1.00 . A A . 6 TRP CZ3 1 1
32 8862 1 1 7 TRP H H 26.185 -0.419 1.906 1.00 . A A . 6 TRP H 1 1
32 8863 1 1 7 TRP HA H 28.183 1.460 2.464 1.00 . A A . 6 TRP HA 1 1
32 8864 1 1 7 TRP HB2 H 28.744 -0.752 1.649 1.00 . A A . 6 TRP HB2 1 1
32 8865 1 1 7 TRP HB3 H 27.884 -0.464 0.142 1.00 . A A . 6 TRP HB3 1 1
32 8866 1 1 7 TRP HD1 H 30.998 0.898 2.013 1.00 . A A . 6 TRP HD1 1 1
32 8867 1 1 7 TRP HE1 H 32.717 1.639 0.251 1.00 . A A . 6 TRP HE1 1 1
32 8868 1 1 7 TRP HE3 H 28.254 0.038 -2.208 1.00 . A A . 6 TRP HE3 1 1
32 8869 1 1 7 TRP HH2 H 31.545 1.398 -4.559 1.00 . A A . 6 TRP HH2 1 1
32 8870 1 1 7 TRP HZ2 H 32.888 1.827 -2.566 1.00 . A A . 6 TRP HZ2 1 1
32 8871 1 1 7 TRP HZ3 H 29.272 0.523 -4.395 1.00 . A A . 6 TRP HZ3 1 1
32 8872 1 1 7 TRP N N 26.377 0.527 2.077 1.00 . A A . 6 TRP N 1 1
32 8873 1 1 7 TRP NE1 N 31.822 1.307 0.031 1.00 . A A . 6 TRP NE1 1 1
32 8874 1 1 7 TRP O O 28.029 3.299 0.748 1.00 . A A . 6 TRP O 1 1
32 8875 1 1 8 LEU C C 25.566 4.344 -0.534 1.00 . A A . 7 LEU C 1 1
32 8876 1 1 8 LEU CA C 26.095 3.101 -1.249 1.00 . A A . 7 LEU CA 1 1
32 8877 1 1 8 LEU CB C 25.040 2.586 -2.236 1.00 . A A . 7 LEU CB 1 1
32 8878 1 1 8 LEU CD1 C 24.349 0.968 -4.023 1.00 . A A . 7 LEU CD1 1 1
32 8879 1 1 8 LEU CD2 C 26.594 2.064 -4.153 1.00 . A A . 7 LEU CD2 1 1
32 8880 1 1 8 LEU CG C 25.521 1.512 -3.221 1.00 . A A . 7 LEU CG 1 1
32 8881 1 1 8 LEU H H 25.964 1.207 -0.307 1.00 . A A . 7 LEU H 1 1
32 8882 1 1 8 LEU HA H 26.989 3.366 -1.791 1.00 . A A . 7 LEU HA 1 1
32 8883 1 1 8 LEU HB2 H 24.220 2.176 -1.666 1.00 . A A . 7 LEU HB2 1 1
32 8884 1 1 8 LEU HB3 H 24.671 3.426 -2.806 1.00 . A A . 7 LEU HB3 1 1
32 8885 1 1 8 LEU HD11 H 23.789 0.272 -3.416 1.00 . A A . 7 LEU HD11 1 1
32 8886 1 1 8 LEU HD12 H 24.718 0.461 -4.903 1.00 . A A . 7 LEU HD12 1 1
32 8887 1 1 8 LEU HD13 H 23.706 1.782 -4.320 1.00 . A A . 7 LEU HD13 1 1
32 8888 1 1 8 LEU HD21 H 26.383 3.098 -4.380 1.00 . A A . 7 LEU HD21 1 1
32 8889 1 1 8 LEU HD22 H 26.603 1.491 -5.068 1.00 . A A . 7 LEU HD22 1 1
32 8890 1 1 8 LEU HD23 H 27.559 1.989 -3.676 1.00 . A A . 7 LEU HD23 1 1
32 8891 1 1 8 LEU HG H 25.949 0.692 -2.664 1.00 . A A . 7 LEU HG 1 1
32 8892 1 1 8 LEU N N 26.445 2.062 -0.282 1.00 . A A . 7 LEU N 1 1
32 8893 1 1 8 LEU O O 25.914 5.471 -0.891 1.00 . A A . 7 LEU O 1 1
32 8894 1 1 9 ALA C C 25.224 5.976 2.052 1.00 . A A . 8 ALA C 1 1
32 8895 1 1 9 ALA CA C 24.151 5.221 1.264 1.00 . A A . 8 ALA CA 1 1
32 8896 1 1 9 ALA CB C 23.080 4.695 2.204 1.00 . A A . 8 ALA CB 1 1
32 8897 1 1 9 ALA H H 24.496 3.203 0.720 1.00 . A A . 8 ALA H 1 1
32 8898 1 1 9 ALA HA H 23.679 5.906 0.576 1.00 . A A . 8 ALA HA 1 1
32 8899 1 1 9 ALA HB1 H 22.127 5.125 1.936 1.00 . A A . 8 ALA HB1 1 1
32 8900 1 1 9 ALA HB2 H 23.325 4.969 3.221 1.00 . A A . 8 ALA HB2 1 1
32 8901 1 1 9 ALA HB3 H 23.026 3.620 2.125 1.00 . A A . 8 ALA HB3 1 1
32 8902 1 1 9 ALA N N 24.727 4.126 0.484 1.00 . A A . 8 ALA N 1 1
32 8903 1 1 9 ALA O O 25.093 7.177 2.295 1.00 . A A . 8 ALA O 1 1
32 8904 1 1 10 ASP C C 28.281 6.744 2.322 1.00 . A A . 9 ASP C 1 1
32 8905 1 1 10 ASP CA C 27.379 5.870 3.209 1.00 . A A . 9 ASP CA 1 1
32 8906 1 1 10 ASP CB C 28.211 4.783 3.899 1.00 . A A . 9 ASP CB 1 1
32 8907 1 1 10 ASP CG C 28.893 5.286 5.157 1.00 . A A . 9 ASP CG 1 1
32 8908 1 1 10 ASP H H 26.332 4.312 2.225 1.00 . A A . 9 ASP H 1 1
32 8909 1 1 10 ASP HA H 26.937 6.498 3.967 1.00 . A A . 9 ASP HA 1 1
32 8910 1 1 10 ASP HB2 H 27.566 3.960 4.168 1.00 . A A . 9 ASP HB2 1 1
32 8911 1 1 10 ASP HB3 H 28.971 4.428 3.219 1.00 . A A . 9 ASP HB3 1 1
32 8912 1 1 10 ASP N N 26.285 5.265 2.449 1.00 . A A . 9 ASP N 1 1
32 8913 1 1 10 ASP O O 29.175 7.423 2.830 1.00 . A A . 9 ASP O 1 1
32 8914 1 1 10 ASP OD1 O 28.223 5.353 6.209 1.00 . A A . 9 ASP OD1 1 1
32 8915 1 1 10 ASP OD2 O 30.097 5.614 5.090 1.00 . A A . 9 ASP OD2 1 1
32 8916 1 1 11 GLY C C 29.461 6.755 -1.050 1.00 . A A . 10 GLY C 1 1
32 8917 1 1 11 GLY CA C 28.838 7.544 0.095 1.00 . A A . 10 GLY CA 1 1
32 8918 1 1 11 GLY H H 27.310 6.186 0.649 1.00 . A A . 10 GLY H 1 1
32 8919 1 1 11 GLY HA2 H 28.206 8.313 -0.325 1.00 . A A . 10 GLY HA2 1 1
32 8920 1 1 11 GLY HA3 H 29.627 8.019 0.658 1.00 . A A . 10 GLY HA3 1 1
32 8921 1 1 11 GLY N N 28.038 6.735 1.004 1.00 . A A . 10 GLY N 1 1
32 8922 1 1 11 GLY O O 30.038 7.349 -1.963 1.00 . A A . 10 GLY O 1 1
32 8923 1 1 12 GLY C C 31.456 4.708 -2.096 1.00 . A A . 11 GLY C 1 1
32 8924 1 1 12 GLY CA C 29.940 4.604 -2.062 1.00 . A A . 11 GLY CA 1 1
32 8925 1 1 12 GLY H H 28.899 4.993 -0.264 1.00 . A A . 11 GLY H 1 1
32 8926 1 1 12 GLY HA2 H 29.660 3.573 -1.898 1.00 . A A . 11 GLY HA2 1 1
32 8927 1 1 12 GLY HA3 H 29.543 4.930 -3.010 1.00 . A A . 11 GLY HA3 1 1
32 8928 1 1 12 GLY N N 29.361 5.422 -1.009 1.00 . A A . 11 GLY N 1 1
32 8929 1 1 12 GLY O O 32.092 4.768 -1.044 1.00 . A A . 11 GLY O 1 1
32 8930 1 1 13 PRO C C 34.136 5.986 -2.627 1.00 . A A . 12 PRO C 1 1
32 8931 1 1 13 PRO CA C 33.533 4.835 -3.440 1.00 . A A . 12 PRO CA 1 1
32 8932 1 1 13 PRO CB C 33.719 5.094 -4.939 1.00 . A A . 12 PRO CB 1 1
32 8933 1 1 13 PRO CD C 31.393 4.656 -4.607 1.00 . A A . 12 PRO CD 1 1
32 8934 1 1 13 PRO CG C 32.528 4.477 -5.580 1.00 . A A . 12 PRO CG 1 1
32 8935 1 1 13 PRO HA H 34.019 3.909 -3.165 1.00 . A A . 12 PRO HA 1 1
32 8936 1 1 13 PRO HB2 H 33.757 6.159 -5.119 1.00 . A A . 12 PRO HB2 1 1
32 8937 1 1 13 PRO HB3 H 34.636 4.634 -5.285 1.00 . A A . 12 PRO HB3 1 1
32 8938 1 1 13 PRO HD2 H 30.854 5.568 -4.819 1.00 . A A . 12 PRO HD2 1 1
32 8939 1 1 13 PRO HD3 H 30.730 3.805 -4.649 1.00 . A A . 12 PRO HD3 1 1
32 8940 1 1 13 PRO HG2 H 32.307 4.982 -6.509 1.00 . A A . 12 PRO HG2 1 1
32 8941 1 1 13 PRO HG3 H 32.708 3.428 -5.756 1.00 . A A . 12 PRO HG3 1 1
32 8942 1 1 13 PRO N N 32.071 4.732 -3.296 1.00 . A A . 12 PRO N 1 1
32 8943 1 1 13 PRO O O 35.232 5.855 -2.078 1.00 . A A . 12 PRO O 1 1
32 8944 1 1 14 SER C C 33.983 8.036 -0.320 1.00 . A A . 13 SER C 1 1
32 8945 1 1 14 SER CA C 33.886 8.292 -1.828 1.00 . A A . 13 SER CA 1 1
32 8946 1 1 14 SER CB C 32.965 9.487 -2.098 1.00 . A A . 13 SER CB 1 1
32 8947 1 1 14 SER H H 32.558 7.156 -3.027 1.00 . A A . 13 SER H 1 1
32 8948 1 1 14 SER HA H 34.873 8.531 -2.196 1.00 . A A . 13 SER HA 1 1
32 8949 1 1 14 SER HB2 H 33.469 10.399 -1.815 1.00 . A A . 13 SER HB2 1 1
32 8950 1 1 14 SER HB3 H 32.725 9.523 -3.151 1.00 . A A . 13 SER HB3 1 1
32 8951 1 1 14 SER HG H 31.749 10.054 -0.668 1.00 . A A . 13 SER HG 1 1
32 8952 1 1 14 SER N N 33.419 7.113 -2.563 1.00 . A A . 13 SER N 1 1
32 8953 1 1 14 SER O O 34.818 8.638 0.358 1.00 . A A . 13 SER O 1 1
32 8954 1 1 14 SER OG O 31.758 9.389 -1.359 1.00 . A A . 13 SER OG 1 1
32 8955 1 1 15 SER C C 34.517 6.398 2.115 1.00 . A A . 14 SER C 1 1
32 8956 1 1 15 SER CA C 33.127 6.826 1.631 1.00 . A A . 14 SER CA 1 1
32 8957 1 1 15 SER CB C 32.104 5.724 1.934 1.00 . A A . 14 SER CB 1 1
32 8958 1 1 15 SER H H 32.483 6.702 -0.383 1.00 . A A . 14 SER H 1 1
32 8959 1 1 15 SER HA H 32.839 7.720 2.166 1.00 . A A . 14 SER HA 1 1
32 8960 1 1 15 SER HB2 H 31.884 5.727 2.986 1.00 . A A . 14 SER HB2 1 1
32 8961 1 1 15 SER HB3 H 31.196 5.914 1.379 1.00 . A A . 14 SER HB3 1 1
32 8962 1 1 15 SER HG H 32.384 3.812 2.268 1.00 . A A . 14 SER HG 1 1
32 8963 1 1 15 SER N N 33.128 7.148 0.203 1.00 . A A . 14 SER N 1 1
32 8964 1 1 15 SER O O 34.899 6.682 3.252 1.00 . A A . 14 SER O 1 1
32 8965 1 1 15 SER OG O 32.598 4.443 1.577 1.00 . A A . 14 SER OG 1 1
32 8966 1 1 16 GLY C C 36.594 3.882 2.257 1.00 . A A . 15 GLY C 1 1
32 8967 1 1 16 GLY CA C 36.598 5.255 1.602 1.00 . A A . 15 GLY CA 1 1
32 8968 1 1 16 GLY H H 34.907 5.514 0.355 1.00 . A A . 15 GLY H 1 1
32 8969 1 1 16 GLY HA2 H 37.203 5.213 0.708 1.00 . A A . 15 GLY HA2 1 1
32 8970 1 1 16 GLY HA3 H 37.039 5.964 2.287 1.00 . A A . 15 GLY HA3 1 1
32 8971 1 1 16 GLY N N 35.265 5.712 1.246 1.00 . A A . 15 GLY N 1 1
32 8972 1 1 16 GLY O O 37.525 3.538 2.987 1.00 . A A . 15 GLY O 1 1
32 8973 1 1 17 ARG C C 35.249 0.715 1.457 1.00 . A A . 16 ARG C 1 1
32 8974 1 1 17 ARG CA C 35.420 1.759 2.566 1.00 . A A . 16 ARG CA 1 1
32 8975 1 1 17 ARG CB C 34.219 1.711 3.515 1.00 . A A . 16 ARG CB 1 1
32 8976 1 1 17 ARG CD C 33.441 0.564 5.612 1.00 . A A . 16 ARG CD 1 1
32 8977 1 1 17 ARG CG C 34.054 0.380 4.233 1.00 . A A . 16 ARG CG 1 1
32 8978 1 1 17 ARG CZ C 32.369 -1.504 6.459 1.00 . A A . 16 ARG CZ 1 1
32 8979 1 1 17 ARG H H 34.832 3.428 1.410 1.00 . A A . 16 ARG H 1 1
32 8980 1 1 17 ARG HA H 36.315 1.554 3.124 1.00 . A A . 16 ARG HA 1 1
32 8981 1 1 17 ARG HB2 H 34.335 2.484 4.261 1.00 . A A . 16 ARG HB2 1 1
32 8982 1 1 17 ARG HB3 H 33.319 1.904 2.949 1.00 . A A . 16 ARG HB3 1 1
32 8983 1 1 17 ARG HD2 H 34.196 0.358 6.357 1.00 . A A . 16 ARG HD2 1 1
32 8984 1 1 17 ARG HD3 H 33.112 1.588 5.711 1.00 . A A . 16 ARG HD3 1 1
32 8985 1 1 17 ARG HE H 31.427 -0.031 5.488 1.00 . A A . 16 ARG HE 1 1
32 8986 1 1 17 ARG HG2 H 33.409 -0.256 3.643 1.00 . A A . 16 ARG HG2 1 1
32 8987 1 1 17 ARG HG3 H 35.023 -0.086 4.336 1.00 . A A . 16 ARG HG3 1 1
32 8988 1 1 17 ARG HH11 H 34.363 -1.413 6.822 1.00 . A A . 16 ARG HH11 1 1
32 8989 1 1 17 ARG HH12 H 33.568 -2.835 7.405 1.00 . A A . 16 ARG HH12 1 1
32 8990 1 1 17 ARG HH21 H 30.396 -1.908 6.256 1.00 . A A . 16 ARG HH21 1 1
32 8991 1 1 17 ARG HH22 H 31.320 -3.117 7.082 1.00 . A A . 16 ARG HH22 1 1
32 8992 1 1 17 ARG N N 35.544 3.097 1.997 1.00 . A A . 16 ARG N 1 1
32 8993 1 1 17 ARG NE N 32.299 -0.326 5.829 1.00 . A A . 16 ARG NE 1 1
32 8994 1 1 17 ARG NH1 N 33.529 -1.953 6.933 1.00 . A A . 16 ARG NH1 1 1
32 8995 1 1 17 ARG NH2 N 31.272 -2.237 6.612 1.00 . A A . 16 ARG NH2 1 1
32 8996 1 1 17 ARG O O 34.379 0.871 0.599 1.00 . A A . 16 ARG O 1 1
32 8997 1 1 18 PRO C C 34.509 -1.892 0.226 1.00 . A A . 17 PRO C 1 1
32 8998 1 1 18 PRO CA C 35.952 -1.416 0.415 1.00 . A A . 17 PRO CA 1 1
32 8999 1 1 18 PRO CB C 36.811 -2.553 0.969 1.00 . A A . 17 PRO CB 1 1
32 9000 1 1 18 PRO CD C 37.144 -0.668 2.411 1.00 . A A . 17 PRO CD 1 1
32 9001 1 1 18 PRO CG C 37.819 -1.884 1.833 1.00 . A A . 17 PRO CG 1 1
32 9002 1 1 18 PRO HA H 36.354 -1.083 -0.530 1.00 . A A . 17 PRO HA 1 1
32 9003 1 1 18 PRO HB2 H 36.191 -3.233 1.537 1.00 . A A . 17 PRO HB2 1 1
32 9004 1 1 18 PRO HB3 H 37.281 -3.083 0.154 1.00 . A A . 17 PRO HB3 1 1
32 9005 1 1 18 PRO HD2 H 36.740 -0.893 3.388 1.00 . A A . 17 PRO HD2 1 1
32 9006 1 1 18 PRO HD3 H 37.849 0.147 2.468 1.00 . A A . 17 PRO HD3 1 1
32 9007 1 1 18 PRO HG2 H 38.125 -2.553 2.624 1.00 . A A . 17 PRO HG2 1 1
32 9008 1 1 18 PRO HG3 H 38.672 -1.591 1.240 1.00 . A A . 17 PRO HG3 1 1
32 9009 1 1 18 PRO N N 36.064 -0.370 1.443 1.00 . A A . 17 PRO N 1 1
32 9010 1 1 18 PRO O O 33.826 -2.209 1.203 1.00 . A A . 17 PRO O 1 1
32 9011 1 1 19 PRO C C 32.405 -3.838 -0.901 1.00 . A A . 18 PRO C 1 1
32 9012 1 1 19 PRO CA C 32.645 -2.385 -1.322 1.00 . A A . 18 PRO CA 1 1
32 9013 1 1 19 PRO CB C 32.527 -2.242 -2.851 1.00 . A A . 18 PRO CB 1 1
32 9014 1 1 19 PRO CD C 34.751 -1.584 -2.258 1.00 . A A . 18 PRO CD 1 1
32 9015 1 1 19 PRO CG C 33.931 -2.211 -3.349 1.00 . A A . 18 PRO CG 1 1
32 9016 1 1 19 PRO HA H 31.920 -1.743 -0.835 1.00 . A A . 18 PRO HA 1 1
32 9017 1 1 19 PRO HB2 H 31.988 -3.091 -3.254 1.00 . A A . 18 PRO HB2 1 1
32 9018 1 1 19 PRO HB3 H 32.001 -1.330 -3.096 1.00 . A A . 18 PRO HB3 1 1
32 9019 1 1 19 PRO HD2 H 35.746 -2.003 -2.251 1.00 . A A . 18 PRO HD2 1 1
32 9020 1 1 19 PRO HD3 H 34.790 -0.512 -2.384 1.00 . A A . 18 PRO HD3 1 1
32 9021 1 1 19 PRO HG2 H 34.273 -3.217 -3.545 1.00 . A A . 18 PRO HG2 1 1
32 9022 1 1 19 PRO HG3 H 33.986 -1.614 -4.249 1.00 . A A . 18 PRO HG3 1 1
32 9023 1 1 19 PRO N N 34.018 -1.946 -1.031 1.00 . A A . 18 PRO N 1 1
32 9024 1 1 19 PRO O O 33.014 -4.757 -1.455 1.00 . A A . 18 PRO O 1 1
32 9025 1 1 20 PRO C C 30.656 -6.331 -0.516 1.00 . A A . 19 PRO C 1 1
32 9026 1 1 20 PRO CA C 31.199 -5.416 0.582 1.00 . A A . 19 PRO CA 1 1
32 9027 1 1 20 PRO CB C 30.117 -5.173 1.646 1.00 . A A . 19 PRO CB 1 1
32 9028 1 1 20 PRO CD C 30.752 -3.030 0.806 1.00 . A A . 19 PRO CD 1 1
32 9029 1 1 20 PRO CG C 30.264 -3.743 2.032 1.00 . A A . 19 PRO CG 1 1
32 9030 1 1 20 PRO HA H 32.064 -5.880 1.037 1.00 . A A . 19 PRO HA 1 1
32 9031 1 1 20 PRO HB2 H 29.143 -5.366 1.220 1.00 . A A . 19 PRO HB2 1 1
32 9032 1 1 20 PRO HB3 H 30.277 -5.827 2.493 1.00 . A A . 19 PRO HB3 1 1
32 9033 1 1 20 PRO HD2 H 29.923 -2.687 0.209 1.00 . A A . 19 PRO HD2 1 1
32 9034 1 1 20 PRO HD3 H 31.389 -2.203 1.085 1.00 . A A . 19 PRO HD3 1 1
32 9035 1 1 20 PRO HG2 H 29.308 -3.345 2.341 1.00 . A A . 19 PRO HG2 1 1
32 9036 1 1 20 PRO HG3 H 30.984 -3.651 2.832 1.00 . A A . 19 PRO HG3 1 1
32 9037 1 1 20 PRO N N 31.515 -4.065 0.089 1.00 . A A . 19 PRO N 1 1
32 9038 1 1 20 PRO O O 30.406 -5.892 -1.642 1.00 . A A . 19 PRO O 1 1
32 9039 1 1 21 SER C C 28.480 -8.319 -1.455 1.00 . A A . 20 SER C 1 1
32 9040 1 1 21 SER CA C 29.949 -8.593 -1.125 1.00 . A A . 20 SER CA 1 1
32 9041 1 1 21 SER CB C 30.103 -10.007 -0.559 1.00 . A A . 20 SER CB 1 1
32 9042 1 1 21 SER H H 30.682 -7.893 0.737 1.00 . A A . 20 SER H 1 1
32 9043 1 1 21 SER HA H 30.528 -8.514 -2.032 1.00 . A A . 20 SER HA 1 1
32 9044 1 1 21 SER HB2 H 29.785 -10.017 0.474 1.00 . A A . 20 SER HB2 1 1
32 9045 1 1 21 SER HB3 H 29.492 -10.690 -1.130 1.00 . A A . 20 SER HB3 1 1
32 9046 1 1 21 SER HG H 31.904 -10.199 0.190 1.00 . A A . 20 SER HG 1 1
32 9047 1 1 21 SER N N 30.469 -7.608 -0.177 1.00 . A A . 20 SER N 1 1
32 9048 1 1 21 SER O O 27.855 -7.435 -0.865 1.00 . A A . 20 SER O 1 1
32 9049 1 1 21 SER OG O 31.451 -10.439 -0.623 1.00 . A A . 20 SER OG 1 1
32 9050 1 1 22 GLY C C 25.577 -9.200 -1.675 1.00 . A A . 21 GLY C 1 1
32 9051 1 1 22 GLY CA C 26.550 -8.916 -2.805 1.00 . A A . 21 GLY CA 1 1
32 9052 1 1 22 GLY H H 28.487 -9.771 -2.840 1.00 . A A . 21 GLY H 1 1
32 9053 1 1 22 GLY HA2 H 26.406 -7.900 -3.142 1.00 . A A . 21 GLY HA2 1 1
32 9054 1 1 22 GLY HA3 H 26.339 -9.588 -3.624 1.00 . A A . 21 GLY HA3 1 1
32 9055 1 1 22 GLY N N 27.938 -9.085 -2.406 1.00 . A A . 21 GLY N 1 1
32 9056 1 1 22 GLY O O 25.312 -10.361 -1.355 1.00 . A A . 21 GLY O 1 1
33 9057 1 1 1 GLY C C 24.095 -7.756 0.752 1.00 . A A . -1 GLY C 1 1
33 9058 1 1 1 GLY CA C 24.759 -9.124 0.758 1.00 . A A . -1 GLY CA 1 1
33 9059 1 1 1 GLY H1 H 25.071 -9.353 -1.318 1.00 . A A . -1 GLY H1 1 1
33 9060 1 1 1 GLY HA2 H 23.999 -9.885 0.851 1.00 . A A . -1 GLY HA2 1 1
33 9061 1 1 1 GLY HA3 H 25.423 -9.186 1.609 1.00 . A A . -1 GLY HA3 1 1
33 9062 1 1 1 GLY N N 25.522 -9.377 -0.449 1.00 . A A . -1 GLY N 1 1
33 9063 1 1 1 GLY O O 24.378 -6.924 -0.114 1.00 . A A . -1 GLY O 1 1
33 9064 1 1 2 ASP C C 23.432 -5.104 2.254 1.00 . A A . 1 ASP C 1 1
33 9065 1 1 2 ASP CA C 22.498 -6.249 1.837 1.00 . A A . 1 ASP CA 1 1
33 9066 1 1 2 ASP CB C 21.350 -6.372 2.844 1.00 . A A . 1 ASP CB 1 1
33 9067 1 1 2 ASP CG C 20.255 -7.305 2.363 1.00 . A A . 1 ASP CG 1 1
33 9068 1 1 2 ASP H H 23.033 -8.229 2.382 1.00 . A A . 1 ASP H 1 1
33 9069 1 1 2 ASP HA H 22.084 -6.016 0.868 1.00 . A A . 1 ASP HA 1 1
33 9070 1 1 2 ASP HB2 H 21.737 -6.752 3.778 1.00 . A A . 1 ASP HB2 1 1
33 9071 1 1 2 ASP HB3 H 20.919 -5.395 3.010 1.00 . A A . 1 ASP HB3 1 1
33 9072 1 1 2 ASP N N 23.211 -7.525 1.723 1.00 . A A . 1 ASP N 1 1
33 9073 1 1 2 ASP O O 23.041 -3.935 2.197 1.00 . A A . 1 ASP O 1 1
33 9074 1 1 2 ASP OD1 O 19.378 -6.847 1.599 1.00 . A A . 1 ASP OD1 1 1
33 9075 1 1 2 ASP OD2 O 20.275 -8.492 2.748 1.00 . A A . 1 ASP OD2 1 1
33 9076 1 1 3 ALA C C 25.875 -3.386 1.985 1.00 . A A . 2 ALA C 1 1
33 9077 1 1 3 ALA CA C 25.638 -4.425 3.084 1.00 . A A . 2 ALA CA 1 1
33 9078 1 1 3 ALA CB C 26.954 -5.081 3.480 1.00 . A A . 2 ALA CB 1 1
33 9079 1 1 3 ALA H H 24.919 -6.380 2.692 1.00 . A A . 2 ALA H 1 1
33 9080 1 1 3 ALA HA H 25.240 -3.923 3.955 1.00 . A A . 2 ALA HA 1 1
33 9081 1 1 3 ALA HB1 H 26.793 -5.737 4.323 1.00 . A A . 2 ALA HB1 1 1
33 9082 1 1 3 ALA HB2 H 27.669 -4.317 3.752 1.00 . A A . 2 ALA HB2 1 1
33 9083 1 1 3 ALA HB3 H 27.340 -5.652 2.646 1.00 . A A . 2 ALA HB3 1 1
33 9084 1 1 3 ALA N N 24.662 -5.436 2.668 1.00 . A A . 2 ALA N 1 1
33 9085 1 1 3 ALA O O 26.145 -2.221 2.277 1.00 . A A . 2 ALA O 1 1
33 9086 1 1 4 TYR C C 25.007 -1.732 -0.373 1.00 . A A . 3 TYR C 1 1
33 9087 1 1 4 TYR CA C 25.973 -2.917 -0.417 1.00 . A A . 3 TYR CA 1 1
33 9088 1 1 4 TYR CB C 25.813 -3.676 -1.737 1.00 . A A . 3 TYR CB 1 1
33 9089 1 1 4 TYR CD1 C 27.692 -2.743 -3.147 1.00 . A A . 3 TYR CD1 1 1
33 9090 1 1 4 TYR CD2 C 25.449 -2.352 -3.857 1.00 . A A . 3 TYR CD2 1 1
33 9091 1 1 4 TYR CE1 C 28.164 -2.041 -4.239 1.00 . A A . 3 TYR CE1 1 1
33 9092 1 1 4 TYR CE2 C 25.915 -1.649 -4.951 1.00 . A A . 3 TYR CE2 1 1
33 9093 1 1 4 TYR CG C 26.327 -2.912 -2.937 1.00 . A A . 3 TYR CG 1 1
33 9094 1 1 4 TYR CZ C 27.272 -1.496 -5.137 1.00 . A A . 3 TYR CZ 1 1
33 9095 1 1 4 TYR H H 25.553 -4.755 0.551 1.00 . A A . 3 TYR H 1 1
33 9096 1 1 4 TYR HA H 26.979 -2.536 -0.356 1.00 . A A . 3 TYR HA 1 1
33 9097 1 1 4 TYR HB2 H 26.359 -4.606 -1.678 1.00 . A A . 3 TYR HB2 1 1
33 9098 1 1 4 TYR HB3 H 24.767 -3.887 -1.900 1.00 . A A . 3 TYR HB3 1 1
33 9099 1 1 4 TYR HD1 H 28.389 -3.172 -2.442 1.00 . A A . 3 TYR HD1 1 1
33 9100 1 1 4 TYR HD2 H 24.387 -2.474 -3.709 1.00 . A A . 3 TYR HD2 1 1
33 9101 1 1 4 TYR HE1 H 29.227 -1.923 -4.384 1.00 . A A . 3 TYR HE1 1 1
33 9102 1 1 4 TYR HE2 H 25.216 -1.221 -5.655 1.00 . A A . 3 TYR HE2 1 1
33 9103 1 1 4 TYR HH H 27.777 0.141 -6.010 1.00 . A A . 3 TYR HH 1 1
33 9104 1 1 4 TYR N N 25.771 -3.814 0.721 1.00 . A A . 3 TYR N 1 1
33 9105 1 1 4 TYR O O 25.379 -0.612 -0.724 1.00 . A A . 3 TYR O 1 1
33 9106 1 1 4 TYR OH O 27.739 -0.795 -6.224 1.00 . A A . 3 TYR OH 1 1
33 9107 1 1 5 ALA C C 23.245 0.188 1.098 1.00 . A A . 4 ALA C 1 1
33 9108 1 1 5 ALA CA C 22.764 -0.927 0.169 1.00 . A A . 4 ALA CA 1 1
33 9109 1 1 5 ALA CB C 21.439 -1.496 0.658 1.00 . A A . 4 ALA CB 1 1
33 9110 1 1 5 ALA H H 23.534 -2.893 0.342 1.00 . A A . 4 ALA H 1 1
33 9111 1 1 5 ALA HA H 22.611 -0.517 -0.820 1.00 . A A . 4 ALA HA 1 1
33 9112 1 1 5 ALA HB1 H 21.370 -2.538 0.381 1.00 . A A . 4 ALA HB1 1 1
33 9113 1 1 5 ALA HB2 H 20.623 -0.948 0.209 1.00 . A A . 4 ALA HB2 1 1
33 9114 1 1 5 ALA HB3 H 21.382 -1.406 1.734 1.00 . A A . 4 ALA HB3 1 1
33 9115 1 1 5 ALA N N 23.771 -1.982 0.068 1.00 . A A . 4 ALA N 1 1
33 9116 1 1 5 ALA O O 23.157 1.370 0.759 1.00 . A A . 4 ALA O 1 1
33 9117 1 1 6 GLN C C 25.589 1.384 2.737 1.00 . A A . 5 GLN C 1 1
33 9118 1 1 6 GLN CA C 24.288 0.755 3.237 1.00 . A A . 5 GLN CA 1 1
33 9119 1 1 6 GLN CB C 24.525 0.072 4.587 1.00 . A A . 5 GLN CB 1 1
33 9120 1 1 6 GLN CD C 23.603 -0.347 6.903 1.00 . A A . 5 GLN CD 1 1
33 9121 1 1 6 GLN CG C 23.285 0.011 5.464 1.00 . A A . 5 GLN CG 1 1
33 9122 1 1 6 GLN H H 23.823 -1.162 2.463 1.00 . A A . 5 GLN H 1 1
33 9123 1 1 6 GLN HA H 23.551 1.532 3.359 1.00 . A A . 5 GLN HA 1 1
33 9124 1 1 6 GLN HB2 H 24.865 -0.938 4.412 1.00 . A A . 5 GLN HB2 1 1
33 9125 1 1 6 GLN HB3 H 25.292 0.612 5.121 1.00 . A A . 5 GLN HB3 1 1
33 9126 1 1 6 GLN HE21 H 23.320 -2.280 6.517 1.00 . A A . 5 GLN HE21 1 1
33 9127 1 1 6 GLN HE22 H 23.758 -1.895 8.143 1.00 . A A . 5 GLN HE22 1 1
33 9128 1 1 6 GLN HG2 H 22.801 0.977 5.450 1.00 . A A . 5 GLN HG2 1 1
33 9129 1 1 6 GLN HG3 H 22.612 -0.733 5.063 1.00 . A A . 5 GLN HG3 1 1
33 9130 1 1 6 GLN N N 23.770 -0.204 2.262 1.00 . A A . 5 GLN N 1 1
33 9131 1 1 6 GLN NE2 N 23.556 -1.637 7.220 1.00 . A A . 5 GLN NE2 1 1
33 9132 1 1 6 GLN O O 25.860 2.557 2.999 1.00 . A A . 5 GLN O 1 1
33 9133 1 1 6 GLN OE1 O 23.889 0.526 7.723 1.00 . A A . 5 GLN OE1 1 1
33 9134 1 1 7 TRP C C 27.424 2.271 0.538 1.00 . A A . 6 TRP C 1 1
33 9135 1 1 7 TRP CA C 27.652 1.068 1.453 1.00 . A A . 6 TRP CA 1 1
33 9136 1 1 7 TRP CB C 28.350 -0.062 0.686 1.00 . A A . 6 TRP CB 1 1
33 9137 1 1 7 TRP CD1 C 30.841 0.493 0.907 1.00 . A A . 6 TRP CD1 1 1
33 9138 1 1 7 TRP CD2 C 30.065 0.560 -1.191 1.00 . A A . 6 TRP CD2 1 1
33 9139 1 1 7 TRP CE2 C 31.432 0.892 -1.209 1.00 . A A . 6 TRP CE2 1 1
33 9140 1 1 7 TRP CE3 C 29.364 0.533 -2.398 1.00 . A A . 6 TRP CE3 1 1
33 9141 1 1 7 TRP CG C 29.706 0.315 0.172 1.00 . A A . 6 TRP CG 1 1
33 9142 1 1 7 TRP CH2 C 31.397 1.158 -3.552 1.00 . A A . 6 TRP CH2 1 1
33 9143 1 1 7 TRP CZ2 C 32.108 1.194 -2.388 1.00 . A A . 6 TRP CZ2 1 1
33 9144 1 1 7 TRP CZ3 C 30.037 0.831 -3.567 1.00 . A A . 6 TRP CZ3 1 1
33 9145 1 1 7 TRP H H 26.105 -0.328 1.830 1.00 . A A . 6 TRP H 1 1
33 9146 1 1 7 TRP HA H 28.279 1.374 2.279 1.00 . A A . 6 TRP HA 1 1
33 9147 1 1 7 TRP HB2 H 28.467 -0.913 1.340 1.00 . A A . 6 TRP HB2 1 1
33 9148 1 1 7 TRP HB3 H 27.739 -0.344 -0.159 1.00 . A A . 6 TRP HB3 1 1
33 9149 1 1 7 TRP HD1 H 30.896 0.376 1.979 1.00 . A A . 6 TRP HD1 1 1
33 9150 1 1 7 TRP HE1 H 32.800 1.034 0.377 1.00 . A A . 6 TRP HE1 1 1
33 9151 1 1 7 TRP HE3 H 28.315 0.281 -2.428 1.00 . A A . 6 TRP HE3 1 1
33 9152 1 1 7 TRP HH2 H 31.884 1.383 -4.485 1.00 . A A . 6 TRP HH2 1 1
33 9153 1 1 7 TRP HZ2 H 33.156 1.448 -2.401 1.00 . A A . 6 TRP HZ2 1 1
33 9154 1 1 7 TRP HZ3 H 29.511 0.816 -4.510 1.00 . A A . 6 TRP HZ3 1 1
33 9155 1 1 7 TRP N N 26.384 0.595 2.006 1.00 . A A . 6 TRP N 1 1
33 9156 1 1 7 TRP NE1 N 31.883 0.847 0.085 1.00 . A A . 6 TRP NE1 1 1
33 9157 1 1 7 TRP O O 28.141 3.270 0.623 1.00 . A A . 6 TRP O 1 1
33 9158 1 1 8 LEU C C 25.511 4.459 -0.470 1.00 . A A . 7 LEU C 1 1
33 9159 1 1 8 LEU CA C 26.066 3.261 -1.241 1.00 . A A . 7 LEU CA 1 1
33 9160 1 1 8 LEU CB C 25.037 2.790 -2.275 1.00 . A A . 7 LEU CB 1 1
33 9161 1 1 8 LEU CD1 C 24.397 1.246 -4.145 1.00 . A A . 7 LEU CD1 1 1
33 9162 1 1 8 LEU CD2 C 26.624 2.386 -4.192 1.00 . A A . 7 LEU CD2 1 1
33 9163 1 1 8 LEU CG C 25.548 1.772 -3.302 1.00 . A A . 7 LEU CG 1 1
33 9164 1 1 8 LEU H H 25.865 1.358 -0.333 1.00 . A A . 7 LEU H 1 1
33 9165 1 1 8 LEU HA H 26.970 3.563 -1.751 1.00 . A A . 7 LEU HA 1 1
33 9166 1 1 8 LEU HB2 H 24.209 2.345 -1.743 1.00 . A A . 7 LEU HB2 1 1
33 9167 1 1 8 LEU HB3 H 24.673 3.655 -2.807 1.00 . A A . 7 LEU HB3 1 1
33 9168 1 1 8 LEU HD11 H 24.785 0.798 -5.046 1.00 . A A . 7 LEU HD11 1 1
33 9169 1 1 8 LEU HD12 H 23.738 2.062 -4.405 1.00 . A A . 7 LEU HD12 1 1
33 9170 1 1 8 LEU HD13 H 23.848 0.505 -3.582 1.00 . A A . 7 LEU HD13 1 1
33 9171 1 1 8 LEU HD21 H 26.661 1.853 -5.130 1.00 . A A . 7 LEU HD21 1 1
33 9172 1 1 8 LEU HD22 H 27.584 2.314 -3.701 1.00 . A A . 7 LEU HD22 1 1
33 9173 1 1 8 LEU HD23 H 26.393 3.425 -4.379 1.00 . A A . 7 LEU HD23 1 1
33 9174 1 1 8 LEU HG H 25.983 0.934 -2.778 1.00 . A A . 7 LEU HG 1 1
33 9175 1 1 8 LEU N N 26.407 2.174 -0.324 1.00 . A A . 7 LEU N 1 1
33 9176 1 1 8 LEU O O 25.767 5.609 -0.830 1.00 . A A . 7 LEU O 1 1
33 9177 1 1 9 ALA C C 25.251 6.088 2.091 1.00 . A A . 8 ALA C 1 1
33 9178 1 1 9 ALA CA C 24.172 5.226 1.433 1.00 . A A . 8 ALA CA 1 1
33 9179 1 1 9 ALA CB C 23.266 4.616 2.491 1.00 . A A . 8 ALA CB 1 1
33 9180 1 1 9 ALA H H 24.596 3.239 0.834 1.00 . A A . 8 ALA H 1 1
33 9181 1 1 9 ALA HA H 23.563 5.853 0.799 1.00 . A A . 8 ALA HA 1 1
33 9182 1 1 9 ALA HB1 H 23.609 4.906 3.472 1.00 . A A . 8 ALA HB1 1 1
33 9183 1 1 9 ALA HB2 H 23.284 3.540 2.405 1.00 . A A . 8 ALA HB2 1 1
33 9184 1 1 9 ALA HB3 H 22.258 4.972 2.343 1.00 . A A . 8 ALA HB3 1 1
33 9185 1 1 9 ALA N N 24.757 4.178 0.599 1.00 . A A . 8 ALA N 1 1
33 9186 1 1 9 ALA O O 25.015 7.258 2.399 1.00 . A A . 8 ALA O 1 1
33 9187 1 1 10 ASP C C 28.337 7.046 1.865 1.00 . A A . 9 ASP C 1 1
33 9188 1 1 10 ASP CA C 27.557 6.227 2.905 1.00 . A A . 9 ASP CA 1 1
33 9189 1 1 10 ASP CB C 28.500 5.242 3.608 1.00 . A A . 9 ASP CB 1 1
33 9190 1 1 10 ASP CG C 29.061 5.799 4.903 1.00 . A A . 9 ASP CG 1 1
33 9191 1 1 10 ASP H H 26.569 4.574 2.020 1.00 . A A . 9 ASP H 1 1
33 9192 1 1 10 ASP HA H 27.149 6.903 3.641 1.00 . A A . 9 ASP HA 1 1
33 9193 1 1 10 ASP HB2 H 27.961 4.335 3.836 1.00 . A A . 9 ASP HB2 1 1
33 9194 1 1 10 ASP HB3 H 29.325 5.010 2.950 1.00 . A A . 9 ASP HB3 1 1
33 9195 1 1 10 ASP N N 26.440 5.507 2.294 1.00 . A A . 9 ASP N 1 1
33 9196 1 1 10 ASP O O 29.404 7.583 2.166 1.00 . A A . 9 ASP O 1 1
33 9197 1 1 10 ASP OD1 O 30.093 6.499 4.850 1.00 . A A . 9 ASP OD1 1 1
33 9198 1 1 10 ASP OD2 O 28.468 5.532 5.969 1.00 . A A . 9 ASP OD2 1 1
33 9199 1 1 11 GLY C C 29.285 7.011 -1.344 1.00 . A A . 10 GLY C 1 1
33 9200 1 1 11 GLY CA C 28.461 7.888 -0.414 1.00 . A A . 10 GLY CA 1 1
33 9201 1 1 11 GLY H H 26.952 6.693 0.452 1.00 . A A . 10 GLY H 1 1
33 9202 1 1 11 GLY HA2 H 27.708 8.399 -0.996 1.00 . A A . 10 GLY HA2 1 1
33 9203 1 1 11 GLY HA3 H 29.110 8.624 0.037 1.00 . A A . 10 GLY HA3 1 1
33 9204 1 1 11 GLY N N 27.801 7.137 0.642 1.00 . A A . 10 GLY N 1 1
33 9205 1 1 11 GLY O O 30.037 7.525 -2.174 1.00 . A A . 10 GLY O 1 1
33 9206 1 1 12 GLY C C 31.400 4.960 -1.926 1.00 . A A . 11 GLY C 1 1
33 9207 1 1 12 GLY CA C 29.897 4.771 -2.058 1.00 . A A . 11 GLY CA 1 1
33 9208 1 1 12 GLY H H 28.537 5.326 -0.537 1.00 . A A . 11 GLY H 1 1
33 9209 1 1 12 GLY HA2 H 29.647 3.756 -1.783 1.00 . A A . 11 GLY HA2 1 1
33 9210 1 1 12 GLY HA3 H 29.608 4.937 -3.082 1.00 . A A . 11 GLY HA3 1 1
33 9211 1 1 12 GLY N N 29.149 5.685 -1.211 1.00 . A A . 11 GLY N 1 1
33 9212 1 1 12 GLY O O 31.901 5.142 -0.816 1.00 . A A . 11 GLY O 1 1
33 9213 1 1 13 PRO C C 34.067 6.346 -2.249 1.00 . A A . 12 PRO C 1 1
33 9214 1 1 13 PRO CA C 33.618 5.104 -3.030 1.00 . A A . 12 PRO CA 1 1
33 9215 1 1 13 PRO CB C 33.971 5.264 -4.513 1.00 . A A . 12 PRO CB 1 1
33 9216 1 1 13 PRO CD C 31.644 4.709 -4.417 1.00 . A A . 12 PRO CD 1 1
33 9217 1 1 13 PRO CG C 32.892 4.545 -5.242 1.00 . A A . 12 PRO CG 1 1
33 9218 1 1 13 PRO HA H 34.112 4.232 -2.628 1.00 . A A . 12 PRO HA 1 1
33 9219 1 1 13 PRO HB2 H 33.986 6.313 -4.771 1.00 . A A . 12 PRO HB2 1 1
33 9220 1 1 13 PRO HB3 H 34.940 4.827 -4.713 1.00 . A A . 12 PRO HB3 1 1
33 9221 1 1 13 PRO HD2 H 31.077 5.562 -4.759 1.00 . A A . 12 PRO HD2 1 1
33 9222 1 1 13 PRO HD3 H 31.045 3.811 -4.466 1.00 . A A . 12 PRO HD3 1 1
33 9223 1 1 13 PRO HG2 H 32.755 4.983 -6.219 1.00 . A A . 12 PRO HG2 1 1
33 9224 1 1 13 PRO HG3 H 33.146 3.500 -5.332 1.00 . A A . 12 PRO HG3 1 1
33 9225 1 1 13 PRO N N 32.155 4.927 -3.047 1.00 . A A . 12 PRO N 1 1
33 9226 1 1 13 PRO O O 35.169 6.369 -1.698 1.00 . A A . 12 PRO O 1 1
33 9227 1 1 14 SER C C 33.933 8.376 -0.059 1.00 . A A . 13 SER C 1 1
33 9228 1 1 14 SER CA C 33.525 8.625 -1.514 1.00 . A A . 13 SER CA 1 1
33 9229 1 1 14 SER CB C 32.324 9.575 -1.560 1.00 . A A . 13 SER CB 1 1
33 9230 1 1 14 SER H H 32.356 7.297 -2.683 1.00 . A A . 13 SER H 1 1
33 9231 1 1 14 SER HA H 34.353 9.091 -2.028 1.00 . A A . 13 SER HA 1 1
33 9232 1 1 14 SER HB2 H 31.495 9.130 -1.030 1.00 . A A . 13 SER HB2 1 1
33 9233 1 1 14 SER HB3 H 32.589 10.510 -1.090 1.00 . A A . 13 SER HB3 1 1
33 9234 1 1 14 SER HG H 32.470 10.533 -3.264 1.00 . A A . 13 SER HG 1 1
33 9235 1 1 14 SER N N 33.214 7.376 -2.217 1.00 . A A . 13 SER N 1 1
33 9236 1 1 14 SER O O 34.906 8.960 0.423 1.00 . A A . 13 SER O 1 1
33 9237 1 1 14 SER OG O 31.925 9.833 -2.896 1.00 . A A . 13 SER OG 1 1
33 9238 1 1 15 SER C C 34.878 6.601 2.187 1.00 . A A . 14 SER C 1 1
33 9239 1 1 15 SER CA C 33.476 7.191 2.029 1.00 . A A . 14 SER CA 1 1
33 9240 1 1 15 SER CB C 32.431 6.215 2.574 1.00 . A A . 14 SER CB 1 1
33 9241 1 1 15 SER H H 32.426 7.078 0.199 1.00 . A A . 14 SER H 1 1
33 9242 1 1 15 SER HA H 33.422 8.110 2.594 1.00 . A A . 14 SER HA 1 1
33 9243 1 1 15 SER HB2 H 32.686 5.952 3.584 1.00 . A A . 14 SER HB2 1 1
33 9244 1 1 15 SER HB3 H 31.459 6.686 2.560 1.00 . A A . 14 SER HB3 1 1
33 9245 1 1 15 SER HG H 31.614 5.067 1.212 1.00 . A A . 14 SER HG 1 1
33 9246 1 1 15 SER N N 33.187 7.511 0.634 1.00 . A A . 14 SER N 1 1
33 9247 1 1 15 SER O O 35.600 6.943 3.126 1.00 . A A . 14 SER O 1 1
33 9248 1 1 15 SER OG O 32.374 5.031 1.797 1.00 . A A . 14 SER OG 1 1
33 9249 1 1 16 GLY C C 36.505 3.591 1.535 1.00 . A A . 15 GLY C 1 1
33 9250 1 1 16 GLY CA C 36.572 5.092 1.316 1.00 . A A . 15 GLY CA 1 1
33 9251 1 1 16 GLY H H 34.640 5.481 0.538 1.00 . A A . 15 GLY H 1 1
33 9252 1 1 16 GLY HA2 H 37.084 5.284 0.384 1.00 . A A . 15 GLY HA2 1 1
33 9253 1 1 16 GLY HA3 H 37.139 5.538 2.121 1.00 . A A . 15 GLY HA3 1 1
33 9254 1 1 16 GLY N N 35.259 5.714 1.263 1.00 . A A . 15 GLY N 1 1
33 9255 1 1 16 GLY O O 37.323 2.846 0.991 1.00 . A A . 15 GLY O 1 1
33 9256 1 1 17 ARG C C 35.153 0.914 1.338 1.00 . A A . 16 ARG C 1 1
33 9257 1 1 17 ARG CA C 35.361 1.720 2.625 1.00 . A A . 16 ARG CA 1 1
33 9258 1 1 17 ARG CB C 34.179 1.488 3.580 1.00 . A A . 16 ARG CB 1 1
33 9259 1 1 17 ARG CD C 32.434 3.007 4.578 1.00 . A A . 16 ARG CD 1 1
33 9260 1 1 17 ARG CG C 32.966 2.368 3.305 1.00 . A A . 16 ARG CG 1 1
33 9261 1 1 17 ARG CZ C 31.601 1.337 6.212 1.00 . A A . 16 ARG CZ 1 1
33 9262 1 1 17 ARG H H 34.914 3.791 2.736 1.00 . A A . 16 ARG H 1 1
33 9263 1 1 17 ARG HA H 36.266 1.381 3.104 1.00 . A A . 16 ARG HA 1 1
33 9264 1 1 17 ARG HB2 H 33.867 0.456 3.500 1.00 . A A . 16 ARG HB2 1 1
33 9265 1 1 17 ARG HB3 H 34.510 1.674 4.590 1.00 . A A . 16 ARG HB3 1 1
33 9266 1 1 17 ARG HD2 H 33.251 3.130 5.273 1.00 . A A . 16 ARG HD2 1 1
33 9267 1 1 17 ARG HD3 H 32.024 3.977 4.334 1.00 . A A . 16 ARG HD3 1 1
33 9268 1 1 17 ARG HE H 30.479 2.281 4.852 1.00 . A A . 16 ARG HE 1 1
33 9269 1 1 17 ARG HG2 H 33.243 3.146 2.613 1.00 . A A . 16 ARG HG2 1 1
33 9270 1 1 17 ARG HG3 H 32.189 1.762 2.869 1.00 . A A . 16 ARG HG3 1 1
33 9271 1 1 17 ARG HH11 H 33.588 1.708 6.374 1.00 . A A . 16 ARG HH11 1 1
33 9272 1 1 17 ARG HH12 H 32.960 0.540 7.485 1.00 . A A . 16 ARG HH12 1 1
33 9273 1 1 17 ARG HH21 H 29.670 0.741 6.318 1.00 . A A . 16 ARG HH21 1 1
33 9274 1 1 17 ARG HH22 H 30.741 -0.010 7.453 1.00 . A A . 16 ARG HH22 1 1
33 9275 1 1 17 ARG N N 35.531 3.146 2.333 1.00 . A A . 16 ARG N 1 1
33 9276 1 1 17 ARG NE N 31.389 2.192 5.204 1.00 . A A . 16 ARG NE 1 1
33 9277 1 1 17 ARG NH1 N 32.817 1.183 6.732 1.00 . A A . 16 ARG NH1 1 1
33 9278 1 1 17 ARG NH2 N 30.586 0.631 6.701 1.00 . A A . 16 ARG NH2 1 1
33 9279 1 1 17 ARG O O 34.599 1.429 0.364 1.00 . A A . 16 ARG O 1 1
33 9280 1 1 18 PRO C C 34.020 -1.758 -0.030 1.00 . A A . 17 PRO C 1 1
33 9281 1 1 18 PRO CA C 35.446 -1.223 0.130 1.00 . A A . 17 PRO CA 1 1
33 9282 1 1 18 PRO CB C 36.415 -2.368 0.418 1.00 . A A . 17 PRO CB 1 1
33 9283 1 1 18 PRO CD C 36.271 -1.070 2.422 1.00 . A A . 17 PRO CD 1 1
33 9284 1 1 18 PRO CG C 36.432 -2.474 1.902 1.00 . A A . 17 PRO CG 1 1
33 9285 1 1 18 PRO HA H 35.744 -0.711 -0.772 1.00 . A A . 17 PRO HA 1 1
33 9286 1 1 18 PRO HB2 H 36.052 -3.277 -0.042 1.00 . A A . 17 PRO HB2 1 1
33 9287 1 1 18 PRO HB3 H 37.391 -2.124 0.028 1.00 . A A . 17 PRO HB3 1 1
33 9288 1 1 18 PRO HD2 H 35.658 -1.067 3.312 1.00 . A A . 17 PRO HD2 1 1
33 9289 1 1 18 PRO HD3 H 37.237 -0.635 2.625 1.00 . A A . 17 PRO HD3 1 1
33 9290 1 1 18 PRO HG2 H 35.613 -3.095 2.236 1.00 . A A . 17 PRO HG2 1 1
33 9291 1 1 18 PRO HG3 H 37.374 -2.888 2.229 1.00 . A A . 17 PRO HG3 1 1
33 9292 1 1 18 PRO N N 35.593 -0.362 1.311 1.00 . A A . 17 PRO N 1 1
33 9293 1 1 18 PRO O O 33.318 -1.978 0.960 1.00 . A A . 17 PRO O 1 1
33 9294 1 1 19 PRO C C 32.055 -3.937 -1.105 1.00 . A A . 18 PRO C 1 1
33 9295 1 1 19 PRO CA C 32.228 -2.488 -1.566 1.00 . A A . 18 PRO CA 1 1
33 9296 1 1 19 PRO CB C 32.116 -2.396 -3.096 1.00 . A A . 18 PRO CB 1 1
33 9297 1 1 19 PRO CD C 34.345 -1.738 -2.519 1.00 . A A . 18 PRO CD 1 1
33 9298 1 1 19 PRO CG C 33.525 -2.412 -3.584 1.00 . A A . 18 PRO CG 1 1
33 9299 1 1 19 PRO HA H 31.469 -1.870 -1.103 1.00 . A A . 18 PRO HA 1 1
33 9300 1 1 19 PRO HB2 H 31.562 -3.246 -3.475 1.00 . A A . 18 PRO HB2 1 1
33 9301 1 1 19 PRO HB3 H 31.614 -1.481 -3.376 1.00 . A A . 18 PRO HB3 1 1
33 9302 1 1 19 PRO HD2 H 35.323 -2.192 -2.455 1.00 . A A . 18 PRO HD2 1 1
33 9303 1 1 19 PRO HD3 H 34.431 -0.681 -2.722 1.00 . A A . 18 PRO HD3 1 1
33 9304 1 1 19 PRO HG2 H 33.854 -3.432 -3.721 1.00 . A A . 18 PRO HG2 1 1
33 9305 1 1 19 PRO HG3 H 33.597 -1.866 -4.513 1.00 . A A . 18 PRO HG3 1 1
33 9306 1 1 19 PRO N N 33.574 -1.975 -1.284 1.00 . A A . 18 PRO N 1 1
33 9307 1 1 19 PRO O O 32.778 -4.828 -1.556 1.00 . A A . 18 PRO O 1 1
33 9308 1 1 20 PRO C C 30.686 -6.581 -0.781 1.00 . A A . 19 PRO C 1 1
33 9309 1 1 20 PRO CA C 30.813 -5.537 0.327 1.00 . A A . 19 PRO CA 1 1
33 9310 1 1 20 PRO CB C 29.475 -5.362 1.052 1.00 . A A . 19 PRO CB 1 1
33 9311 1 1 20 PRO CD C 30.188 -3.180 0.390 1.00 . A A . 19 PRO CD 1 1
33 9312 1 1 20 PRO CG C 29.463 -3.934 1.470 1.00 . A A . 19 PRO CG 1 1
33 9313 1 1 20 PRO HA H 31.574 -5.849 1.029 1.00 . A A . 19 PRO HA 1 1
33 9314 1 1 20 PRO HB2 H 28.664 -5.581 0.372 1.00 . A A . 19 PRO HB2 1 1
33 9315 1 1 20 PRO HB3 H 29.425 -6.024 1.905 1.00 . A A . 19 PRO HB3 1 1
33 9316 1 1 20 PRO HD2 H 29.492 -2.815 -0.349 1.00 . A A . 19 PRO HD2 1 1
33 9317 1 1 20 PRO HD3 H 30.751 -2.363 0.815 1.00 . A A . 19 PRO HD3 1 1
33 9318 1 1 20 PRO HG2 H 28.445 -3.584 1.555 1.00 . A A . 19 PRO HG2 1 1
33 9319 1 1 20 PRO HG3 H 29.978 -3.824 2.414 1.00 . A A . 19 PRO HG3 1 1
33 9320 1 1 20 PRO N N 31.089 -4.190 -0.197 1.00 . A A . 19 PRO N 1 1
33 9321 1 1 20 PRO O O 30.113 -6.310 -1.839 1.00 . A A . 19 PRO O 1 1
33 9322 1 1 21 SER C C 29.909 -9.698 -1.328 1.00 . A A . 20 SER C 1 1
33 9323 1 1 21 SER CA C 31.177 -8.860 -1.507 1.00 . A A . 20 SER CA 1 1
33 9324 1 1 21 SER CB C 32.422 -9.746 -1.378 1.00 . A A . 20 SER CB 1 1
33 9325 1 1 21 SER H H 31.669 -7.927 0.329 1.00 . A A . 20 SER H 1 1
33 9326 1 1 21 SER HA H 31.164 -8.418 -2.493 1.00 . A A . 20 SER HA 1 1
33 9327 1 1 21 SER HB2 H 32.447 -10.185 -0.392 1.00 . A A . 20 SER HB2 1 1
33 9328 1 1 21 SER HB3 H 32.381 -10.530 -2.121 1.00 . A A . 20 SER HB3 1 1
33 9329 1 1 21 SER HG H 33.782 -8.903 -2.513 1.00 . A A . 20 SER HG 1 1
33 9330 1 1 21 SER N N 31.226 -7.774 -0.532 1.00 . A A . 20 SER N 1 1
33 9331 1 1 21 SER O O 29.946 -10.781 -0.739 1.00 . A A . 20 SER O 1 1
33 9332 1 1 21 SER OG O 33.609 -8.994 -1.572 1.00 . A A . 20 SER OG 1 1
33 9333 1 1 22 GLY C C 26.828 -9.643 -0.396 1.00 . A A . 21 GLY C 1 1
33 9334 1 1 22 GLY CA C 27.521 -9.892 -1.725 1.00 . A A . 21 GLY CA 1 1
33 9335 1 1 22 GLY H H 28.818 -8.318 -2.293 1.00 . A A . 21 GLY H 1 1
33 9336 1 1 22 GLY HA2 H 26.869 -9.569 -2.524 1.00 . A A . 21 GLY HA2 1 1
33 9337 1 1 22 GLY HA3 H 27.702 -10.952 -1.830 1.00 . A A . 21 GLY HA3 1 1
33 9338 1 1 22 GLY N N 28.786 -9.186 -1.838 1.00 . A A . 21 GLY N 1 1
33 9339 1 1 22 GLY O O 27.465 -9.690 0.659 1.00 . A A . 21 GLY O 1 1
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