NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
632951 |
6hn9   |
34313 | cing | 4-filtered-FRED | STAR | entry | full | 783 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6hn9
# This FRED archive file contains, for PDB entry <6hn9>:
#
# - 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_6hn9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6hn9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3522.09
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 $Nicomicin_1 A . 1 1
stop_
save_
save_Nicomicin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Nicomicin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GFWSSVWDGAKNVGTAIIKNAKVCVYAVCVSHK
_Entity.Number_of_monomers 33
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 PHE . 1 1
3 TRP . 1 1
4 SER . 1 1
5 SER . 1 1
6 VAL . 1 1
7 TRP . 1 1
8 ASP . 1 1
9 GLY . 1 1
10 ALA . 1 1
11 LYS . 1 1
12 ASN . 1 1
13 VAL . 1 1
14 GLY . 1 1
15 THR . 1 1
16 ALA . 1 1
17 ILE . 1 1
18 ILE . 1 1
19 LYS . 1 1
20 ASN . 1 1
21 ALA . 1 1
22 LYS . 1 1
23 VAL . 1 1
24 CYS . 1 1
25 VAL . 1 1
26 TYR . 1 1
27 ALA . 1 1
28 VAL . 1 1
29 CYS . 1 1
30 VAL . 1 1
31 SER . 1 1
32 HIS . 1 1
33 LYS . 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
PHE 2 2 1 1
TRP 3 3 1 1
SER 4 4 1 1
SER 5 5 1 1
VAL 6 6 1 1
TRP 7 7 1 1
ASP 8 8 1 1
GLY 9 9 1 1
ALA 10 10 1 1
LYS 11 11 1 1
ASN 12 12 1 1
VAL 13 13 1 1
GLY 14 14 1 1
THR 15 15 1 1
ALA 16 16 1 1
ILE 17 17 1 1
ILE 18 18 1 1
LYS 19 19 1 1
ASN 20 20 1 1
ALA 21 21 1 1
LYS 22 22 1 1
VAL 23 23 1 1
CYS 24 24 1 1
VAL 25 25 1 1
TYR 26 26 1 1
ALA 27 27 1 1
VAL 28 28 1 1
CYS 29 29 1 1
VAL 30 30 1 1
SER 31 31 1 1
HIS 32 32 1 1
LYS 33 33 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_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
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 24 CYS SG . 24 CYS SG 1 1
1 1 2 1 1 29 CYS SG . 29 CYS SG 1 1
2 1 1 1 1 24 CYS SG . 24 CYS SG 1 1
2 1 2 1 1 29 CYS CB . 29 CYS CB 1 1
3 1 1 1 1 24 CYS CB . 24 CYS CB 1 1
3 1 2 1 1 29 CYS SG . 29 CYS SG 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 . . . . . . . 2.0 1 1
2 1 . . . . . . . 3.0 1 1
3 1 . . . . . . . 3.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
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 14 GLY QA . 14 GLY QA 1 2
1 1 2 1 1 18 ILE MD . 18 ILE QD1 1 2
2 1 1 1 1 6 VAL HA . 6 VAL HA 1 2
2 1 2 1 1 6 VAL QG . 6 VAL QG1 1 2
3 1 1 1 1 13 VAL HA . 13 VAL HA 1 2
3 1 2 1 1 13 VAL MG2 . 13 VAL QG1 1 2
4 1 1 1 1 18 ILE HA . 18 ILE HA 1 2
4 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 2
5 1 1 1 1 18 ILE HA . 18 ILE HA 1 2
5 1 2 1 1 18 ILE MD . 18 ILE QD1 1 2
6 1 1 1 1 18 ILE HA . 18 ILE HA 1 2
6 1 2 1 1 18 ILE MG . 18 ILE QG2 1 2
7 1 1 1 1 25 VAL HA . 25 VAL HA 1 2
7 1 2 1 1 25 VAL QG . 25 VAL QQG 1 2
8 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 2
8 1 2 1 1 13 VAL H . 13 VAL H 1 2
9 1 1 1 1 12 ASN H . 12 ASN H 1 2
9 1 2 1 1 13 VAL H . 13 VAL H 1 2
10 1 1 1 1 13 VAL H . 13 VAL H 1 2
10 1 2 1 1 13 VAL HB . 13 VAL HB 1 2
11 1 1 1 1 13 VAL H . 13 VAL H 1 2
11 1 2 1 1 13 VAL MG1 . 13 VAL QG2 1 2
12 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 2
12 1 2 1 1 13 VAL H . 13 VAL H 1 2
13 1 1 1 1 13 VAL H . 13 VAL H 1 2
13 1 2 1 1 13 VAL MG2 . 13 VAL QG1 1 2
14 1 1 1 1 10 ALA HA . 10 ALA HA 1 2
14 1 2 1 1 13 VAL H . 13 VAL H 1 2
15 1 1 1 1 3 TRP HE3 . 3 TRP HE3 1 2
15 1 2 1 1 6 VAL QG . 6 VAL QG1 1 2
16 1 1 1 1 6 VAL QG . 6 VAL QG1 1 2
16 1 2 1 1 7 TRP HD1 . 7 TRP HD1 1 2
17 1 1 1 1 15 THR H . 15 THR H 1 2
17 1 2 1 1 16 ALA H . 16 ALA H 1 2
18 1 1 1 1 15 THR H . 15 THR H 1 2
18 1 2 1 1 15 THR HB . 15 THR HB 1 2
19 1 1 1 1 15 THR H . 15 THR H 1 2
19 1 2 1 1 15 THR MG . 15 THR QG2 1 2
20 1 1 1 1 12 ASN HA . 12 ASN HA 1 2
20 1 2 1 1 15 THR H . 15 THR H 1 2
21 1 1 1 1 14 GLY QA . 14 GLY QA 1 2
21 1 2 1 1 15 THR H . 15 THR H 1 2
22 1 1 1 1 4 SER H . 4 SER H 1 2
22 1 2 1 1 4 SER HB3 . 4 SER HB3 1 2
23 1 1 1 1 3 TRP HA . 3 TRP HA 1 2
23 1 2 1 1 4 SER H . 4 SER H 1 2
24 1 1 1 1 4 SER H . 4 SER H 1 2
24 1 2 1 1 4 SER HB2 . 4 SER HB2 1 2
25 1 1 1 1 3 TRP H . 3 TRP H 1 2
25 1 2 1 1 4 SER H . 4 SER H 1 2
26 1 1 1 1 3 TRP HB2 . 3 TRP HB2 1 2
26 1 2 1 1 4 SER H . 4 SER H 1 2
27 1 1 1 1 4 SER H . 4 SER H 1 2
27 1 2 1 1 5 SER H . 5 SER H 1 2
28 1 1 1 1 18 ILE H . 18 ILE H 1 2
28 1 2 1 1 18 ILE MD . 18 ILE QD1 1 2
29 1 1 1 1 6 VAL HA . 6 VAL HA 1 2
29 1 2 1 1 9 GLY H . 9 GLY H 1 2
30 1 1 1 1 20 ASN H . 20 ASN H 1 2
30 1 2 1 1 21 ALA H . 21 ALA H 1 2
31 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 2
31 1 2 1 1 21 ALA H . 21 ALA H 1 2
32 1 1 1 1 21 ALA H . 21 ALA H 1 2
32 1 2 1 1 22 LYS H . 22 LYS H 1 2
33 1 1 1 1 20 ASN HA . 20 ASN HA 1 2
33 1 2 1 1 21 ALA H . 21 ALA H 1 2
34 1 1 1 1 3 TRP HE3 . 3 TRP HE3 1 2
34 1 2 1 1 6 VAL HB . 6 VAL HB 1 2
35 1 1 1 1 23 VAL HB . 23 VAL HB 1 2
35 1 2 1 1 25 VAL H . 25 VAL H 1 2
36 1 1 1 1 12 ASN H . 12 ASN H 1 2
36 1 2 1 1 12 ASN HB2 . 12 ASN HB2 1 2
37 1 1 1 1 16 ALA H . 16 ALA H 1 2
37 1 2 1 1 16 ALA MB . 16 ALA QB 1 2
38 1 1 1 1 15 THR HB . 15 THR HB 1 2
38 1 2 1 1 16 ALA H . 16 ALA H 1 2
39 1 1 1 1 13 VAL HA . 13 VAL HA 1 2
39 1 2 1 1 16 ALA H . 16 ALA H 1 2
40 1 1 1 1 15 THR HA . 15 THR HA 1 2
40 1 2 1 1 16 ALA H . 16 ALA H 1 2
41 1 1 1 1 12 ASN HA . 12 ASN HA 1 2
41 1 2 1 1 16 ALA H . 16 ALA H 1 2
42 1 1 1 1 14 GLY QA . 14 GLY QA 1 2
42 1 2 1 1 16 ALA H . 16 ALA H 1 2
43 1 1 1 1 10 ALA MB . 10 ALA QB 1 2
43 1 2 1 1 12 ASN H . 12 ASN H 1 2
44 1 1 1 1 12 ASN H . 12 ASN H 1 2
44 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 2
45 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
45 1 2 1 1 12 ASN H . 12 ASN H 1 2
46 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
46 1 2 1 1 12 ASN H . 12 ASN H 1 2
47 1 1 1 1 19 LYS QD . 19 LYS QD 1 2
47 1 2 1 1 20 ASN H . 20 ASN H 1 2
48 1 1 1 1 19 LYS HA . 19 LYS HA 1 2
48 1 2 1 1 20 ASN H . 20 ASN H 1 2
49 1 1 1 1 20 ASN H . 20 ASN H 1 2
49 1 2 1 1 20 ASN HB3 . 20 ASN HB3 1 2
50 1 1 1 1 18 ILE HA . 18 ILE HA 1 2
50 1 2 1 1 20 ASN H . 20 ASN H 1 2
51 1 1 1 1 19 LYS QB . 19 LYS QB 1 2
51 1 2 1 1 20 ASN H . 20 ASN H 1 2
52 1 1 1 1 25 VAL H . 25 VAL H 1 2
52 1 2 1 1 25 VAL QG . 25 VAL QQG 1 2
53 1 1 1 1 14 GLY H . 14 GLY H 1 2
53 1 2 1 1 15 THR H . 15 THR H 1 2
54 1 1 1 1 13 VAL HB . 13 VAL HB 1 2
54 1 2 1 1 14 GLY H . 14 GLY H 1 2
55 1 1 1 1 13 VAL MG2 . 13 VAL QG1 1 2
55 1 2 1 1 14 GLY H . 14 GLY H 1 2
56 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
56 1 2 1 1 14 GLY H . 14 GLY H 1 2
57 1 1 1 1 2 PHE HZ . 2 PHE HZ 1 2
57 1 2 1 1 6 VAL QG . 6 VAL QG1 1 2
58 1 1 1 1 6 VAL QG . 6 VAL QG1 1 2
58 1 2 1 1 7 TRP H . 7 TRP H 1 2
59 1 1 1 1 6 VAL H . 6 VAL H 1 2
59 1 2 1 1 7 TRP H . 7 TRP H 1 2
60 1 1 1 1 7 TRP H . 7 TRP H 1 2
60 1 2 1 1 7 TRP HB3 . 7 TRP HB2 1 2
61 1 1 1 1 6 VAL HB . 6 VAL HB 1 2
61 1 2 1 1 7 TRP H . 7 TRP H 1 2
62 1 1 1 1 4 SER HA . 4 SER HA 1 2
62 1 2 1 1 7 TRP H . 7 TRP H 1 2
63 1 1 1 1 7 TRP H . 7 TRP H 1 2
63 1 2 1 1 7 TRP HB2 . 7 TRP HB3 1 2
64 1 1 1 1 27 ALA H . 27 ALA H 1 2
64 1 2 1 1 27 ALA MB . 27 ALA QB 1 2
65 1 1 1 1 25 VAL QG . 25 VAL QQG 1 2
65 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
66 1 1 1 1 25 VAL HB . 25 VAL HB 1 2
66 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
67 1 1 1 1 26 TYR HA . 26 TYR HA 1 2
67 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
68 1 1 1 1 25 VAL HA . 25 VAL HA 1 2
68 1 2 1 1 26 TYR QD . 26 TYR QD 1 2
69 1 1 1 1 6 VAL QG . 6 VAL QG2 1 2
69 1 2 1 1 7 TRP HZ2 . 7 TRP HZ2 1 2
70 1 1 1 1 30 VAL QG . 30 VAL QQG 1 2
70 1 2 1 1 32 HIS HD2 . 32 HIS HD2 1 2
71 1 1 1 1 24 CYS HB3 . 24 CYS HB3 1 2
71 1 2 1 1 25 VAL H . 25 VAL H 1 2
72 1 1 1 1 24 CYS H . 24 CYS H 1 2
72 1 2 1 1 24 CYS HB3 . 24 CYS HB3 1 2
73 1 1 1 1 10 ALA HA . 10 ALA HA 1 2
73 1 2 1 1 13 VAL HB . 13 VAL HB 1 2
74 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
74 1 2 1 1 32 HIS H . 32 HIS H 1 2
75 1 1 1 1 31 SER HB3 . 31 SER HB3 1 2
75 1 2 1 1 32 HIS H . 32 HIS H 1 2
76 1 1 1 1 31 SER HB2 . 31 SER HB2 1 2
76 1 2 1 1 32 HIS H . 32 HIS H 1 2
77 1 1 1 1 6 VAL QG . 6 VAL QG2 1 2
77 1 2 1 1 7 TRP HZ3 . 7 TRP HZ3 1 2
78 1 1 1 1 6 VAL H . 6 VAL H 1 2
78 1 2 1 1 6 VAL QG . 6 VAL QG1 1 2
79 1 1 1 1 5 SER HA . 5 SER HA 1 2
79 1 2 1 1 6 VAL H . 6 VAL H 1 2
80 1 1 1 1 6 VAL H . 6 VAL H 1 2
80 1 2 1 1 6 VAL HB . 6 VAL HB 1 2
81 1 1 1 1 6 VAL H . 6 VAL H 1 2
81 1 2 1 1 7 TRP HB2 . 7 TRP HB3 1 2
82 1 1 1 1 21 ALA H . 21 ALA H 1 2
82 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
83 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
83 1 2 1 1 22 LYS H . 22 LYS H 1 2
84 1 1 1 1 19 LYS H . 19 LYS H 1 2
84 1 2 1 1 19 LYS QE . 19 LYS QE 1 2
85 1 1 1 1 18 ILE H . 18 ILE H 1 2
85 1 2 1 1 18 ILE HB . 18 ILE HB 1 2
86 1 1 1 1 16 ALA MB . 16 ALA QB 1 2
86 1 2 1 1 18 ILE H . 18 ILE H 1 2
87 1 1 1 1 18 ILE H . 18 ILE H 1 2
87 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 2
88 1 1 1 1 15 THR HA . 15 THR HA 1 2
88 1 2 1 1 18 ILE H . 18 ILE H 1 2
89 1 1 1 1 18 ILE H . 18 ILE H 1 2
89 1 2 1 1 18 ILE MG . 18 ILE QG2 1 2
90 1 1 1 1 16 ALA HA . 16 ALA HA 1 2
90 1 2 1 1 18 ILE H . 18 ILE H 1 2
91 1 1 1 1 18 ILE H . 18 ILE H 1 2
91 1 2 1 1 19 LYS QB . 19 LYS QB 1 2
92 1 1 1 1 13 VAL MG1 . 13 VAL QG2 1 2
92 1 2 1 1 14 GLY H . 14 GLY H 1 2
93 1 1 1 1 17 ILE H . 17 ILE H 1 2
93 1 2 1 1 17 ILE QG . 17 ILE HG12 1 2
94 1 1 1 1 29 CYS H . 29 CYS H 1 2
94 1 2 1 1 29 CYS HB2 . 29 CYS HB2 1 2
95 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 2
95 1 2 1 1 29 CYS H . 29 CYS H 1 2
96 1 1 1 1 28 VAL HA . 28 VAL HA 1 2
96 1 2 1 1 29 CYS H . 29 CYS H 1 2
97 1 1 1 1 25 VAL HB . 25 VAL HB 1 2
97 1 2 1 1 29 CYS H . 29 CYS H 1 2
98 1 1 1 1 17 ILE MG . 17 ILE QG2 1 2
98 1 2 1 1 19 LYS H . 19 LYS H 1 2
99 1 1 1 1 23 VAL H . 23 VAL H 1 2
99 1 2 1 1 23 VAL QG . 23 VAL QQG 1 2
100 1 1 1 1 23 VAL H . 23 VAL H 1 2
100 1 2 1 1 28 VAL HA . 28 VAL HA 1 2
101 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
101 1 2 1 1 23 VAL H . 23 VAL H 1 2
102 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 2
102 1 2 1 1 21 ALA H . 21 ALA H 1 2
103 1 1 1 1 20 ASN H . 20 ASN H 1 2
103 1 2 1 1 20 ASN HB2 . 20 ASN HB2 1 2
104 1 1 1 1 17 ILE H . 17 ILE H 1 2
104 1 2 1 1 17 ILE MD . 17 ILE QD1 1 2
105 1 1 1 1 16 ALA H . 16 ALA H 1 2
105 1 2 1 1 17 ILE H . 17 ILE H 1 2
106 1 1 1 1 16 ALA MB . 16 ALA QB 1 2
106 1 2 1 1 17 ILE H . 17 ILE H 1 2
107 1 1 1 1 17 ILE H . 17 ILE H 1 2
107 1 2 1 1 17 ILE MG . 17 ILE QG2 1 2
108 1 1 1 1 16 ALA HA . 16 ALA HA 1 2
108 1 2 1 1 17 ILE H . 17 ILE H 1 2
109 1 1 1 1 17 ILE H . 17 ILE H 1 2
109 1 2 1 1 17 ILE HB . 17 ILE HB 1 2
110 1 1 1 1 14 GLY QA . 14 GLY QA 1 2
110 1 2 1 1 17 ILE H . 17 ILE H 1 2
111 1 1 1 1 2 PHE HB2 . 2 PHE HB2 1 2
111 1 2 1 1 3 TRP H . 3 TRP H 1 2
112 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 2
112 1 2 1 1 3 TRP H . 3 TRP H 1 2
113 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 2
113 1 2 1 1 3 TRP H . 3 TRP H 1 2
114 1 1 1 1 3 TRP H . 3 TRP H 1 2
114 1 2 1 1 3 TRP HB3 . 3 TRP HB3 1 2
115 1 1 1 1 2 PHE HB3 . 2 PHE HB3 1 2
115 1 2 1 1 3 TRP H . 3 TRP H 1 2
116 1 1 1 1 2 PHE QE . 2 PHE QE 1 2
116 1 2 1 1 3 TRP H . 3 TRP H 1 2
117 1 1 1 1 3 TRP H . 3 TRP H 1 2
117 1 2 1 1 3 TRP HB2 . 3 TRP HB2 1 2
118 1 1 1 1 2 PHE H . 2 PHE H 1 2
118 1 2 1 1 3 TRP H . 3 TRP H 1 2
119 1 1 1 1 2 PHE QD . 2 PHE QD 1 2
119 1 2 1 1 3 TRP H . 3 TRP H 1 2
120 1 1 1 1 26 TYR H . 26 TYR H 1 2
120 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 2
121 1 1 1 1 26 TYR H . 26 TYR H 1 2
121 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 2
122 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 2
122 1 2 1 1 8 ASP H . 8 ASP H 1 2
123 1 1 1 1 2 PHE QE . 2 PHE QE 1 2
123 1 2 1 1 6 VAL QG . 6 VAL QG1 1 2
124 1 1 1 1 2 PHE QE . 2 PHE QE 1 2
124 1 2 1 1 3 TRP HA . 3 TRP HA 1 2
125 1 1 1 1 19 LYS HA . 19 LYS HA 1 2
125 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 2
126 1 1 1 1 20 ASN HA . 20 ASN HA 1 2
126 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 2
127 1 1 1 1 27 ALA H . 27 ALA H 1 2
127 1 2 1 1 28 VAL H . 28 VAL H 1 2
128 1 1 1 1 22 LYS H . 22 LYS H 1 2
128 1 2 1 1 22 LYS QE . 22 LYS QE 1 2
129 1 1 1 1 22 LYS H . 22 LYS H 1 2
129 1 2 1 1 22 LYS QB . 22 LYS QB 1 2
130 1 1 1 1 22 LYS H . 22 LYS H 1 2
130 1 2 1 1 22 LYS QD . 22 LYS QD 1 2
131 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
131 1 2 1 1 22 LYS H . 22 LYS H 1 2
132 1 1 1 1 22 LYS H . 22 LYS H 1 2
132 1 2 1 1 22 LYS QG . 22 LYS QG 1 2
133 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
133 1 2 1 1 28 VAL H . 28 VAL H 1 2
134 1 1 1 1 28 VAL H . 28 VAL H 1 2
134 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 2
135 1 1 1 1 27 ALA HA . 27 ALA HA 1 2
135 1 2 1 1 28 VAL H . 28 VAL H 1 2
136 1 1 1 1 28 VAL H . 28 VAL H 1 2
136 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 2
137 1 1 1 1 28 VAL H . 28 VAL H 1 2
137 1 2 1 1 28 VAL HB . 28 VAL HB 1 2
138 1 1 1 1 24 CYS HB2 . 24 CYS HB2 1 2
138 1 2 1 1 25 VAL H . 25 VAL H 1 2
139 1 1 1 1 18 ILE H . 18 ILE H 1 2
139 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 2
140 1 1 1 1 18 ILE HA . 18 ILE HA 1 2
140 1 2 1 1 22 LYS QD . 22 LYS QD 1 2
141 1 1 1 1 4 SER HA . 4 SER HA 1 2
141 1 2 1 1 7 TRP HD1 . 7 TRP HD1 1 2
142 1 1 1 1 8 ASP H . 8 ASP H 1 2
142 1 2 1 1 9 GLY H . 9 GLY H 1 2
143 1 1 1 1 8 ASP H . 8 ASP H 1 2
143 1 2 1 1 8 ASP HB3 . 8 ASP HB3 1 2
144 1 1 1 1 8 ASP H . 8 ASP H 1 2
144 1 2 1 1 8 ASP HB2 . 8 ASP HB2 1 2
145 1 1 1 1 6 VAL H . 6 VAL H 1 2
145 1 2 1 1 8 ASP H . 8 ASP H 1 2
146 1 1 1 1 5 SER HA . 5 SER HA 1 2
146 1 2 1 1 8 ASP H . 8 ASP H 1 2
147 1 1 1 1 7 TRP HB3 . 7 TRP HB2 1 2
147 1 2 1 1 8 ASP H . 8 ASP H 1 2
148 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 2
148 1 2 1 1 8 ASP H . 8 ASP H 1 2
149 1 1 1 1 4 SER HA . 4 SER HA 1 2
149 1 2 1 1 8 ASP H . 8 ASP H 1 2
150 1 1 1 1 7 TRP HB2 . 7 TRP HB3 1 2
150 1 2 1 1 8 ASP H . 8 ASP H 1 2
151 1 1 1 1 8 ASP H . 8 ASP H 1 2
151 1 2 1 1 11 LYS H . 11 LYS H 1 2
152 1 1 1 1 6 VAL HA . 6 VAL HA 1 2
152 1 2 1 1 10 ALA H . 10 ALA H 1 2
153 1 1 1 1 9 GLY H . 9 GLY H 1 2
153 1 2 1 1 10 ALA H . 10 ALA H 1 2
154 1 1 1 1 10 ALA H . 10 ALA H 1 2
154 1 2 1 1 12 ASN H . 12 ASN H 1 2
155 1 1 1 1 10 ALA H . 10 ALA H 1 2
155 1 2 1 1 13 VAL HB . 13 VAL HB 1 2
156 1 1 1 1 10 ALA H . 10 ALA H 1 2
156 1 2 1 1 10 ALA MB . 10 ALA QB 1 2
157 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 2
157 1 2 1 1 10 ALA H . 10 ALA H 1 2
158 1 1 1 1 10 ALA H . 10 ALA H 1 2
158 1 2 1 1 11 LYS H . 11 LYS H 1 2
159 1 1 1 1 13 VAL MG1 . 13 VAL QG2 1 2
159 1 2 1 1 14 GLY QA . 14 GLY QA 1 2
160 1 1 1 1 33 LYS H . 33 LYS H 1 2
160 1 2 1 1 33 LYS QB . 33 LYS HB2 1 2
161 1 1 1 1 25 VAL HB . 25 VAL HB 1 2
161 1 2 1 1 26 TYR QE . 26 TYR QE 1 2
162 1 1 1 1 31 SER HB2 . 31 SER HB2 1 2
162 1 2 1 1 33 LYS QB . 33 LYS HB2 1 2
163 1 1 1 1 15 THR MG . 15 THR QG2 1 2
163 1 2 1 1 16 ALA H . 16 ALA H 1 2
164 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 2
164 1 2 1 1 2 PHE H . 2 PHE H 1 2
165 1 1 1 1 18 ILE H . 18 ILE H 1 2
165 1 2 1 1 19 LYS H . 19 LYS H 1 2
166 1 1 1 1 14 GLY QA . 14 GLY QA 1 2
166 1 2 1 1 17 ILE HB . 17 ILE HB 1 2
167 1 1 1 1 2 PHE QD . 2 PHE QD 1 2
167 1 2 1 1 6 VAL QG . 6 VAL QG1 1 2
168 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 2
168 1 2 1 1 2 PHE H . 2 PHE H 1 2
169 1 1 1 1 23 VAL QG . 23 VAL QQG 1 2
169 1 2 1 1 24 CYS H . 24 CYS H 1 2
170 1 1 1 1 33 LYS H . 33 LYS H 1 2
170 1 2 1 1 33 LYS QG . 33 LYS QG 1 2
171 1 1 1 1 2 PHE QD . 2 PHE QD 1 2
171 1 2 1 1 4 SER H . 4 SER H 1 2
172 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
172 1 2 1 1 31 SER H . 31 SER H 1 2
173 1 1 1 1 2 PHE H . 2 PHE H 1 2
173 1 2 1 1 2 PHE HB3 . 2 PHE HB3 1 2
174 1 1 1 1 17 ILE QG . 17 ILE HG13 1 2
174 1 2 1 1 19 LYS H . 19 LYS H 1 2
175 1 1 1 1 23 VAL H . 23 VAL H 1 2
175 1 2 1 1 23 VAL HB . 23 VAL HB 1 2
176 1 1 1 1 4 SER HB3 . 4 SER HB3 1 2
176 1 2 1 1 5 SER H . 5 SER H 1 2
177 1 1 1 1 5 SER H . 5 SER H 1 2
177 1 2 1 1 5 SER HB3 . 5 SER HB3 1 2
178 1 1 1 1 33 LYS H . 33 LYS H 1 2
178 1 2 1 1 33 LYS QE . 33 LYS QE 1 2
179 1 1 1 1 2 PHE HA . 2 PHE HA 1 2
179 1 2 1 1 2 PHE QD . 2 PHE QD 1 2
180 1 1 1 1 18 ILE HA . 18 ILE HA 1 2
180 1 2 1 1 19 LYS H . 19 LYS H 1 2
181 1 1 1 1 5 SER H . 5 SER H 1 2
181 1 2 1 1 5 SER HB2 . 5 SER HB2 1 2
182 1 1 1 1 33 LYS H . 33 LYS H 1 2
182 1 2 1 1 33 LYS QD . 33 LYS QD 1 2
183 1 1 1 1 2 PHE QD . 2 PHE QD 1 2
183 1 2 1 1 3 TRP HA . 3 TRP HA 1 2
184 1 1 1 1 30 VAL HB . 30 VAL HB 1 2
184 1 2 1 1 31 SER H . 31 SER H 1 2
185 1 1 1 1 18 ILE HB . 18 ILE HB 1 2
185 1 2 1 1 19 LYS H . 19 LYS H 1 2
186 1 1 1 1 19 LYS H . 19 LYS H 1 2
186 1 2 1 1 19 LYS QG . 19 LYS QG 1 2
187 1 1 1 1 29 CYS HB3 . 29 CYS HB3 1 2
187 1 2 1 1 30 VAL H . 30 VAL H 1 2
188 1 1 1 1 23 VAL HA . 23 VAL HA 1 2
188 1 2 1 1 24 CYS H . 24 CYS H 1 2
189 1 1 1 1 2 PHE HA . 2 PHE HA 1 2
189 1 2 1 1 5 SER H . 5 SER H 1 2
190 1 1 1 1 30 VAL H . 30 VAL H 1 2
190 1 2 1 1 30 VAL QG . 30 VAL QQG 1 2
191 1 1 1 1 29 CYS HB2 . 29 CYS HB2 1 2
191 1 2 1 1 30 VAL H . 30 VAL H 1 2
192 1 1 1 1 32 HIS H . 32 HIS H 1 2
192 1 2 1 1 32 HIS HB2 . 32 HIS HB2 1 2
193 1 1 1 1 27 ALA MB . 27 ALA QB 1 2
193 1 2 1 1 31 SER H . 31 SER H 1 2
194 1 1 1 1 19 LYS H . 19 LYS H 1 2
194 1 2 1 1 19 LYS QD . 19 LYS QD 1 2
195 1 1 1 1 19 LYS H . 19 LYS H 1 2
195 1 2 1 1 19 LYS QB . 19 LYS QB 1 2
196 1 1 1 1 24 CYS H . 24 CYS H 1 2
196 1 2 1 1 24 CYS HB2 . 24 CYS HB2 1 2
197 1 1 1 1 32 HIS HA . 32 HIS HA 1 2
197 1 2 1 1 33 LYS H . 33 LYS H 1 2
198 1 1 1 1 13 VAL H . 13 VAL H 1 2
198 1 2 1 1 15 THR MG . 15 THR QG2 1 2
199 1 1 1 1 30 VAL QG . 30 VAL QQG 1 2
199 1 2 1 1 31 SER H . 31 SER H 1 2
200 1 1 1 1 11 LYS H . 11 LYS H 1 2
200 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
201 1 1 1 1 23 VAL HB . 23 VAL HB 1 2
201 1 2 1 1 24 CYS H . 24 CYS H 1 2
202 1 1 1 1 4 SER HB2 . 4 SER HB2 1 2
202 1 2 1 1 5 SER H . 5 SER H 1 2
203 1 1 1 1 10 ALA MB . 10 ALA QB 1 2
203 1 2 1 1 11 LYS H . 11 LYS H 1 2
204 1 1 1 1 25 VAL QG . 25 VAL QQG 1 2
204 1 2 1 1 26 TYR QE . 26 TYR QE 1 2
205 1 1 1 1 2 PHE H . 2 PHE H 1 2
205 1 2 1 1 2 PHE HB2 . 2 PHE HB2 1 2
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 . . . . . . . 3.97 1 2
2 1 . . . . . . . 3.02 1 2
3 1 . . . . . . . 3.26 1 2
4 1 . . . . . . . 3.71 1 2
5 1 . . . . . . . 3.7 1 2
6 1 . . . . . . . 3.18 1 2
7 1 . . . . . . . 2.99 1 2
8 1 . . . . . . . 3.66 1 2
9 1 . . . . . . . 2.84 1 2
10 1 . . . . . . . 3.15 1 2
11 1 . . . . . . . 3.78 1 2
12 1 . . . . . . . 3.47 1 2
13 1 . . . . . . . 3.15 1 2
14 1 . . . . . . . 3.06 1 2
15 1 . . . . . . . 3.46 1 2
16 1 . . . . . . . 3.81 1 2
17 1 . . . . . . . 3.18 1 2
18 1 . . . . . . . 3.25 1 2
19 1 . . . . . . . 3.73 1 2
20 1 . . . . . . . 3.93 1 2
21 1 . . . . . . . 3.21 1 2
22 1 . . . . . . . 3.49 1 2
23 1 . . . . . . . 3.49 1 2
24 1 . . . . . . . 3.36 1 2
25 1 . . . . . . . 2.6 1 2
26 1 . . . . . . . 3.61 1 2
27 1 . . . . . . . 3.01 1 2
28 1 . . . . . . . 4.13 1 2
29 1 . . . . . . . 3.98 1 2
30 1 . . . . . . . 3.06 1 2
31 1 . . . . . . . 4.42 1 2
32 1 . . . . . . . 3.6 1 2
33 1 . . . . . . . 3.37 1 2
34 1 . . . . . . . 3.78 1 2
35 1 . . . . . . . 4.33 1 2
36 1 . . . . . . . 3.49 1 2
37 1 . . . . . . . 2.84 1 2
38 1 . . . . . . . 3.85 1 2
39 1 . . . . . . . 3.92 1 2
40 1 . . . . . . . 3.5 1 2
41 1 . . . . . . . 4.37 1 2
42 1 . . . . . . . 4.66 1 2
43 1 . . . . . . . 4.69 1 2
44 1 . . . . . . . 3.32 1 2
45 1 . . . . . . . 5.01 1 2
46 1 . . . . . . . 4.46 1 2
47 1 . . . . . . . 4.54 1 2
48 1 . . . . . . . 3.36 1 2
49 1 . . . . . . . 3.48 1 2
50 1 . . . . . . . 4.18 1 2
51 1 . . . . . . . 3.33 1 2
52 1 . . . . . . . 3.4 1 2
53 1 . . . . . . . 2.78 1 2
54 1 . . . . . . . 3.7 1 2
55 1 . . . . . . . 4.43 1 2
56 1 . . . . . . . 4.59 1 2
57 1 . . . . . . . 4.25 1 2
58 1 . . . . . . . 3.87 1 2
59 1 . . . . . . . 2.99 1 2
60 1 . . . . . . . 3.5 1 2
61 1 . . . . . . . 3.6 1 2
62 1 . . . . . . . 3.79 1 2
63 1 . . . . . . . 3.12 1 2
64 1 . . . . . . . 3.5 1 2
65 1 . . . . . . . 3.71 1 2
66 1 . . . . . . . 4.82 1 2
67 1 . . . . . . . 3.43 1 2
68 1 . . . . . . . 4.98 1 2
69 1 . . . . . . . 4.75 1 2
70 1 . . . . . . . 3.78 1 2
71 1 . . . . . . . 4.21 1 2
72 1 . . . . . . . 4.14 1 2
73 1 . . . . . . . 3.72 1 2
74 1 . . . . . . . 4.4 1 2
75 1 . . . . . . . 4.91 1 2
76 1 . . . . . . . 4.1 1 2
77 1 . . . . . . . 4.72 1 2
78 1 . . . . . . . 3.7 1 2
79 1 . . . . . . . 3.36 1 2
80 1 . . . . . . . 3.16 1 2
81 1 . . . . . . . 4.72 1 2
82 1 . . . . . . . 3.03 1 2
83 1 . . . . . . . 3.5 1 2
84 1 . . . . . . . 5.43 1 2
85 1 . . . . . . . 3.02 1 2
86 1 . . . . . . . 4.78 1 2
87 1 . . . . . . . 3.7 1 2
88 1 . . . . . . . 4.19 1 2
89 1 . . . . . . . 3.66 1 2
90 1 . . . . . . . 4.19 1 2
91 1 . . . . . . . 4.43 1 2
92 1 . . . . . . . 3.31 1 2
93 1 . . . . . . . 3.88 1 2
94 1 . . . . . . . 3.93 1 2
95 1 . . . . . . . 3.89 1 2
96 1 . . . . . . . 3.38 1 2
97 1 . . . . . . . 4.16 1 2
98 1 . . . . . . . 5.09 1 2
99 1 . . . . . . . 3.8 1 2
100 1 . . . . . . . 4.85 1 2
101 1 . . . . . . . 3.98 1 2
102 1 . . . . . . . 4.21 1 2
103 1 . . . . . . . 3.64 1 2
104 1 . . . . . . . 4.35 1 2
105 1 . . . . . . . 3.17 1 2
106 1 . . . . . . . 3.35 1 2
107 1 . . . . . . . 3.83 1 2
108 1 . . . . . . . 3.56 1 2
109 1 . . . . . . . 3.12 1 2
110 1 . . . . . . . 4.32 1 2
111 1 . . . . . . . 3.75 1 2
112 1 . . . . . . . 4.48 1 2
113 1 . . . . . . . 4.12 1 2
114 1 . . . . . . . 3.31 1 2
115 1 . . . . . . . 3.87 1 2
116 1 . . . . . . . 4.91 1 2
117 1 . . . . . . . 3.62 1 2
118 1 . . . . . . . 3.77 1 2
119 1 . . . . . . . 3.92 1 2
120 1 . . . . . . . 3.72 1 2
121 1 . . . . . . . 3.86 1 2
122 1 . . . . . . . 6.0 1 2
123 1 . . . . . . . 4.08 1 2
124 1 . . . . . . . 4.81 1 2
125 1 . . . . . . . 4.56 1 2
126 1 . . . . . . . 4.88 1 2
127 1 . . . . . . . 3.21 1 2
128 1 . . . . . . . 5.22 1 2
129 1 . . . . . . . 3.27 1 2
130 1 . . . . . . . 3.89 1 2
131 1 . . . . . . . 3.35 1 2
132 1 . . . . . . . 3.98 1 2
133 1 . . . . . . . 3.62 1 2
134 1 . . . . . . . 3.85 1 2
135 1 . . . . . . . 3.57 1 2
136 1 . . . . . . . 3.59 1 2
137 1 . . . . . . . 3.52 1 2
138 1 . . . . . . . 4.25 1 2
139 1 . . . . . . . 3.75 1 2
140 1 . . . . . . . 5.55 1 2
141 1 . . . . . . . 4.41 1 2
142 1 . . . . . . . 3.03 1 2
143 1 . . . . . . . 3.55 1 2
144 1 . . . . . . . 3.25 1 2
145 1 . . . . . . . 3.77 1 2
146 1 . . . . . . . 3.83 1 2
147 1 . . . . . . . 4.3 1 2
148 1 . . . . . . . 4.66 1 2
149 1 . . . . . . . 4.22 1 2
150 1 . . . . . . . 3.62 1 2
151 1 . . . . . . . 4.6 1 2
152 1 . . . . . . . 4.01 1 2
153 1 . . . . . . . 2.73 1 2
154 1 . . . . . . . 4.18 1 2
155 1 . . . . . . . 4.3 1 2
156 1 . . . . . . . 2.84 1 2
157 1 . . . . . . . 3.05 1 2
158 1 . . . . . . . 4.55 1 2
159 1 . . . . . . . 4.75 1 2
160 1 . . . . . . . 3.74 1 2
161 1 . . . . . . . 5.77 1 2
162 1 . . . . . . . 3.87 1 2
163 1 . . . . . . . 3.74 1 2
164 1 . . . . . . . 3.42 1 2
165 1 . . . . . . . 2.95 1 2
166 1 . . . . . . . 3.89 1 2
167 1 . . . . . . . 4.21 1 2
168 1 . . . . . . . 3.36 1 2
169 1 . . . . . . . 4.23 1 2
170 1 . . . . . . . 4.05 1 2
171 1 . . . . . . . 4.65 1 2
172 1 . . . . . . . 3.28 1 2
173 1 . . . . . . . 3.2 1 2
174 1 . . . . . . . 5.76 1 2
175 1 . . . . . . . 3.9 1 2
176 1 . . . . . . . 3.54 1 2
177 1 . . . . . . . 3.29 1 2
178 1 . . . . . . . 4.74 1 2
179 1 . . . . . . . 3.47 1 2
180 1 . . . . . . . 3.45 1 2
181 1 . . . . . . . 3.18 1 2
182 1 . . . . . . . 4.54 1 2
183 1 . . . . . . . 3.96 1 2
184 1 . . . . . . . 3.81 1 2
185 1 . . . . . . . 3.5 1 2
186 1 . . . . . . . 3.89 1 2
187 1 . . . . . . . 3.92 1 2
188 1 . . . . . . . 3.17 1 2
189 1 . . . . . . . 3.7 1 2
190 1 . . . . . . . 3.91 1 2
191 1 . . . . . . . 4.17 1 2
192 1 . . . . . . . 4.02 1 2
193 1 . . . . . . . 4.4 1 2
194 1 . . . . . . . 3.73 1 2
195 1 . . . . . . . 2.95 1 2
196 1 . . . . . . . 3.83 1 2
197 1 . . . . . . . 3.29 1 2
198 1 . . . . . . . 4.26 1 2
199 1 . . . . . . . 3.84 1 2
200 1 . . . . . . . 4.4 1 2
201 1 . . . . . . . 4.08 1 2
202 1 . . . . . . . 3.55 1 2
203 1 . . . . . . . 4.51 1 2
204 1 . . . . . . . 4.3 1 2
205 1 . . . . . . . 3.29 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PHE O . 2 PHE O 1 3
1 1 2 1 1 5 SER H . 5 SER H 1 3
2 1 1 1 1 2 PHE O . 2 PHE O 1 3
2 1 2 1 1 5 SER N . 5 SER N 1 3
3 1 1 1 1 5 SER O . 5 SER O 1 3
3 1 2 1 1 9 GLY H . 9 GLY H 1 3
4 1 1 1 1 5 SER O . 5 SER O 1 3
4 1 2 1 1 9 GLY N . 9 GLY N 1 3
5 1 1 1 1 7 TRP O . 7 TRP O 1 3
5 1 2 1 1 11 LYS H . 11 LYS H 1 3
6 1 1 1 1 7 TRP O . 7 TRP O 1 3
6 1 2 1 1 11 LYS N . 11 LYS N 1 3
7 1 1 1 1 8 ASP O . 8 ASP O 1 3
7 1 2 1 1 12 ASN H . 12 ASN H 1 3
8 1 1 1 1 8 ASP O . 8 ASP O 1 3
8 1 2 1 1 12 ASN N . 12 ASN N 1 3
9 1 1 1 1 9 GLY O . 9 GLY O 1 3
9 1 2 1 1 13 VAL H . 13 VAL H 1 3
10 1 1 1 1 9 GLY O . 9 GLY O 1 3
10 1 2 1 1 13 VAL N . 13 VAL N 1 3
11 1 1 1 1 11 LYS O . 11 LYS O 1 3
11 1 2 1 1 15 THR H . 15 THR H 1 3
12 1 1 1 1 11 LYS O . 11 LYS O 1 3
12 1 2 1 1 15 THR N . 15 THR N 1 3
13 1 1 1 1 12 ASN O . 12 ASN O 1 3
13 1 2 1 1 16 ALA H . 16 ALA H 1 3
14 1 1 1 1 12 ASN O . 12 ASN O 1 3
14 1 2 1 1 16 ALA N . 16 ALA N 1 3
15 1 1 1 1 13 VAL O . 13 VAL O 1 3
15 1 2 1 1 17 ILE H . 17 ILE H 1 3
16 1 1 1 1 13 VAL O . 13 VAL O 1 3
16 1 2 1 1 17 ILE N . 17 ILE N 1 3
17 1 1 1 1 14 GLY O . 14 GLY O 1 3
17 1 2 1 1 18 ILE H . 18 ILE H 1 3
18 1 1 1 1 14 GLY O . 14 GLY O 1 3
18 1 2 1 1 18 ILE N . 18 ILE N 1 3
19 1 1 1 1 15 THR O . 15 THR O 1 3
19 1 2 1 1 19 LYS H . 19 LYS H 1 3
20 1 1 1 1 15 THR O . 15 THR O 1 3
20 1 2 1 1 19 LYS N . 19 LYS N 1 3
21 1 1 1 1 16 ALA O . 16 ALA O 1 3
21 1 2 1 1 20 ASN H . 20 ASN H 1 3
22 1 1 1 1 16 ALA O . 16 ALA O 1 3
22 1 2 1 1 20 ASN N . 20 ASN N 1 3
23 1 1 1 1 18 ILE O . 18 ILE O 1 3
23 1 2 1 1 22 LYS H . 22 LYS H 1 3
24 1 1 1 1 18 ILE O . 18 ILE O 1 3
24 1 2 1 1 22 LYS N . 22 LYS N 1 3
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 . . . . . . . 1.8 1 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 1.8 1 3
4 1 . . . . . . . 2.7 1 3
5 1 . . . . . . . 1.8 1 3
6 1 . . . . . . . 2.7 1 3
7 1 . . . . . . . 1.8 1 3
8 1 . . . . . . . 2.7 1 3
9 1 . . . . . . . 1.8 1 3
10 1 . . . . . . . 2.7 1 3
11 1 . . . . . . . 1.8 1 3
12 1 . . . . . . . 2.7 1 3
13 1 . . . . . . . 1.8 1 3
14 1 . . . . . . . 2.7 1 3
15 1 . . . . . . . 1.8 1 3
16 1 . . . . . . . 2.7 1 3
17 1 . . . . . . . 1.8 1 3
18 1 . . . . . . . 2.7 1 3
19 1 . . . . . . . 1.8 1 3
20 1 . . . . . . . 2.7 1 3
21 1 . . . . . . . 1.8 1 3
22 1 . . . . . . . 2.7 1 3
23 1 . . . . . . . 1.8 1 3
24 1 . . . . . . . 2.7 1 3
stop_
save_
save_DYANA/DIANA_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP CB 1 1 3 TRP CG -89.99999 210.0 . 3 TRP . . 3 TRP . . 3 TRP . . 3 TRP . 1 1
2 CHI1 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP CB 1 1 3 TRP CG -330.0 -30.0 . 3 TRP . . 3 TRP . . 3 TRP . . 3 TRP . 1 1
3 CHI1 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP CB 1 1 3 TRP CG -210.0 89.99999 . 3 TRP . . 3 TRP . . 3 TRP . . 3 TRP . 1 1
4 CHI1 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG -89.99999 210.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
5 CHI1 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG -330.0 -30.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
6 CHI1 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG -210.0 89.99999 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
7 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
8 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -330.0 -30.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
9 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
10 CHI1 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 -89.99999 210.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
11 CHI1 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 -330.0 -30.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
12 CHI1 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 -210.0 89.99999 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
13 CHI1 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP CB 1 1 7 TRP CG -89.99999 210.0 . 7 TRP . . 7 TRP . . 7 TRP . . 7 TRP . 1 1
14 CHI1 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP CB 1 1 7 TRP CG -330.0 -30.0 . 7 TRP . . 7 TRP . . 7 TRP . . 7 TRP . 1 1
15 CHI1 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP CB 1 1 7 TRP CG -210.0 89.99999 . 7 TRP . . 7 TRP . . 7 TRP . . 7 TRP . 1 1
16 CHI1 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP CB 1 1 8 ASP CG -89.99999 210.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
17 CHI1 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP CB 1 1 8 ASP CG -330.0 -30.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
18 CHI1 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP CB 1 1 8 ASP CG -210.0 89.99999 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
19 CHI1 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG -89.99999 210.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
20 CHI1 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG -330.0 -30.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
21 CHI1 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG -210.0 89.99999 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
22 CHI2 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG 1 1 11 LYS CD -89.99999 210.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
23 CHI2 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG 1 1 11 LYS CD -330.0 -30.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
24 CHI2 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG 1 1 11 LYS CD -210.0 89.99999 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
25 CHI3 1 1 11 LYS CB 1 1 11 LYS CG 1 1 11 LYS CD 1 1 11 LYS CE -89.99999 210.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
26 CHI3 1 1 11 LYS CB 1 1 11 LYS CG 1 1 11 LYS CD 1 1 11 LYS CE -330.0 -30.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
27 CHI3 1 1 11 LYS CB 1 1 11 LYS CG 1 1 11 LYS CD 1 1 11 LYS CE -210.0 89.99999 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
28 CHI4 1 1 11 LYS CG 1 1 11 LYS CD 1 1 11 LYS CE 1 1 11 LYS NZ -89.99999 210.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
29 CHI4 1 1 11 LYS CG 1 1 11 LYS CD 1 1 11 LYS CE 1 1 11 LYS NZ -330.0 -30.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
30 CHI4 1 1 11 LYS CG 1 1 11 LYS CD 1 1 11 LYS CE 1 1 11 LYS NZ -210.0 89.99999 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
31 CHI1 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 -89.99999 210.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
32 CHI1 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 -330.0 -30.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
33 CHI1 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 -210.0 89.99999 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
34 CHI1 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1 -89.99999 210.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
35 CHI1 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1 -330.0 -30.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
36 CHI1 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1 -210.0 89.99999 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
37 CHI1 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 -89.99999 210.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
38 CHI1 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 -330.0 -30.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
39 CHI1 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 -210.0 89.99999 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
40 CHI21 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 1 1 17 ILE CD1 -89.99999 210.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
41 CHI21 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 1 1 17 ILE CD1 -330.0 -30.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
42 CHI21 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 1 1 17 ILE CD1 -210.0 89.99999 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
43 CHI1 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 -89.99999 210.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
44 CHI1 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 -330.0 -30.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
45 CHI1 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 -210.0 89.99999 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
46 CHI21 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 1 1 18 ILE CD1 -89.99999 210.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
47 CHI21 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 1 1 18 ILE CD1 -330.0 -30.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
48 CHI21 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 1 1 18 ILE CD1 -210.0 89.99999 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
49 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
50 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -330.0 -30.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
51 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
52 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
53 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD -330.0 -30.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
54 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
55 CHI3 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
56 CHI3 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE -330.0 -30.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
57 CHI3 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
58 CHI4 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
59 CHI4 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ -330.0 -30.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
60 CHI4 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
61 CHI1 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN CB 1 1 20 ASN CG -89.99999 210.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
62 CHI1 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN CB 1 1 20 ASN CG -330.0 -30.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
63 CHI1 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN CB 1 1 20 ASN CG -210.0 89.99999 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
64 CHI1 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG -89.99999 210.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
65 CHI1 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG -330.0 -30.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
66 CHI1 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG -210.0 89.99999 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
67 CHI2 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD -89.99999 210.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
68 CHI2 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD -330.0 -30.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
69 CHI2 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD -210.0 89.99999 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
70 CHI3 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE -89.99999 210.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
71 CHI3 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE -330.0 -30.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
72 CHI3 1 1 22 LYS CB 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE -210.0 89.99999 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
73 CHI4 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE 1 1 22 LYS NZ -89.99999 210.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
74 CHI4 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE 1 1 22 LYS NZ -330.0 -30.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
75 CHI4 1 1 22 LYS CG 1 1 22 LYS CD 1 1 22 LYS CE 1 1 22 LYS NZ -210.0 89.99999 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
76 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -89.99999 210.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
77 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -330.0 -30.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
78 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -210.0 89.99999 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
79 CHI1 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS CB 1 1 24 CYS SG -89.99999 210.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
80 CHI1 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS CB 1 1 24 CYS SG -330.0 -30.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
81 CHI1 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS CB 1 1 24 CYS SG -210.0 89.99999 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
82 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -89.99999 210.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
83 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -330.0 -30.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
84 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -210.0 89.99999 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
85 CHI1 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR CB 1 1 26 TYR CG -89.99999 210.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
86 CHI1 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR CB 1 1 26 TYR CG -330.0 -30.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
87 CHI1 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR CB 1 1 26 TYR CG -210.0 89.99999 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
88 CHI1 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL CB 1 1 28 VAL CG1 -89.99999 210.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
89 CHI1 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL CB 1 1 28 VAL CG1 -330.0 -30.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
90 CHI1 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL CB 1 1 28 VAL CG1 -210.0 89.99999 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
91 CHI1 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -89.99999 210.0 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 1
92 CHI1 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -330.0 -30.0 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 1
93 CHI1 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -210.0 89.99999 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 1
94 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 -89.99999 210.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
95 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 -330.0 -30.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
96 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 -210.0 89.99999 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
97 CHI1 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG -89.99999 210.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
98 CHI1 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG -330.0 -30.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
99 CHI1 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG -210.0 89.99999 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
100 CHI2 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG 1 1 33 LYS CD -89.99999 210.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
101 CHI2 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG 1 1 33 LYS CD -330.0 -30.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
102 CHI2 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG 1 1 33 LYS CD -210.0 89.99999 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
103 CHI3 1 1 33 LYS CB 1 1 33 LYS CG 1 1 33 LYS CD 1 1 33 LYS CE -89.99999 210.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
104 CHI3 1 1 33 LYS CB 1 1 33 LYS CG 1 1 33 LYS CD 1 1 33 LYS CE -330.0 -30.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
105 CHI3 1 1 33 LYS CB 1 1 33 LYS CG 1 1 33 LYS CD 1 1 33 LYS CE -210.0 89.99999 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
106 CHI4 1 1 33 LYS CG 1 1 33 LYS CD 1 1 33 LYS CE 1 1 33 LYS NZ -89.99999 210.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
107 CHI4 1 1 33 LYS CG 1 1 33 LYS CD 1 1 33 LYS CE 1 1 33 LYS NZ -330.0 -30.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
108 CHI4 1 1 33 LYS CG 1 1 33 LYS CD 1 1 33 LYS CE 1 1 33 LYS NZ -210.0 89.99999 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
109 PHI 1 1 1 GLY C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C -168.0 68.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
110 PHI 1 1 1 GLY C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C -247.99998 -32.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
111 PHI 1 1 1 GLY C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C -118.0 68.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
112 PHI 1 1 1 GLY C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 52.0 68.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
113 PHI 1 1 1 GLY C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C -208.0 -52.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
114 PHI 1 1 1 GLY C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C -98.0 208.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
115 PHI 1 1 1 GLY C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C -158.0 178.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
116 PSI 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 1 1 3 TRP N -68.0 178.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
117 PSI 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 1 1 3 TRP N 32.0 47.999996 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
118 PSI 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 1 1 3 TRP N 101.99999 178.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
119 PSI 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 1 1 3 TRP N -258.0 18.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
120 PSI 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 1 1 3 TRP N -168.0 88.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
121 PSI 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 1 1 3 TRP N -38.0 247.99998 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
122 PSI 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 1 1 3 TRP N -208.0 68.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
123 PHI 1 1 2 PHE C 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C -168.0 68.0 . 3 TRP . . 3 TRP . . 3 TRP . . 3 TRP . 1 1
124 PHI 1 1 2 PHE C 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C -247.99998 -32.0 . 3 TRP . . 3 TRP . . 3 TRP . . 3 TRP . 1 1
125 PHI 1 1 2 PHE C 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C -118.0 68.0 . 3 TRP . . 3 TRP . . 3 TRP . . 3 TRP . 1 1
126 PHI 1 1 2 PHE C 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C 52.0 68.0 . 3 TRP . . 3 TRP . . 3 TRP . . 3 TRP . 1 1
127 PHI 1 1 2 PHE C 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C -208.0 -52.0 . 3 TRP . . 3 TRP . . 3 TRP . . 3 TRP . 1 1
128 PHI 1 1 2 PHE C 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C -98.0 208.0 . 3 TRP . . 3 TRP . . 3 TRP . . 3 TRP . 1 1
129 PHI 1 1 2 PHE C 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C -158.0 178.0 . 3 TRP . . 3 TRP . . 3 TRP . . 3 TRP . 1 1
130 PHI 1 1 2 PHE C 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C -80.0 -40.0 . 3 TRP . . 3 TRP . . 3 TRP . . 3 TRP . 1 1
131 PSI 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C 1 1 4 SER N -68.0 178.0 . 3 TRP . . 3 TRP . . 3 TRP . . 3 TRP . 1 1
132 PSI 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C 1 1 4 SER N 32.0 47.999996 . 3 TRP . . 3 TRP . . 3 TRP . . 3 TRP . 1 1
133 PSI 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C 1 1 4 SER N 101.99999 178.0 . 3 TRP . . 3 TRP . . 3 TRP . . 3 TRP . 1 1
134 PSI 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C 1 1 4 SER N -258.0 18.0 . 3 TRP . . 3 TRP . . 3 TRP . . 3 TRP . 1 1
135 PSI 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C 1 1 4 SER N -168.0 88.0 . 3 TRP . . 3 TRP . . 3 TRP . . 3 TRP . 1 1
136 PSI 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C 1 1 4 SER N -38.0 247.99998 . 3 TRP . . 3 TRP . . 3 TRP . . 3 TRP . 1 1
137 PSI 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C 1 1 4 SER N -208.0 68.0 . 3 TRP . . 3 TRP . . 3 TRP . . 3 TRP . 1 1
138 PHI 1 1 3 TRP C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -168.0 68.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
139 PHI 1 1 3 TRP C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -247.99998 -32.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
140 PHI 1 1 3 TRP C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -118.0 68.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
141 PHI 1 1 3 TRP C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 52.0 68.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
142 PHI 1 1 3 TRP C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -208.0 -52.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
143 PHI 1 1 3 TRP C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -98.0 208.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
144 PHI 1 1 3 TRP C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -158.0 178.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
145 PSI 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 SER N -68.0 178.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
146 PSI 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 SER N 32.0 47.999996 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
147 PSI 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 SER N 101.99999 178.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
148 PSI 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 SER N -258.0 18.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
149 PSI 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 SER N -168.0 88.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
150 PSI 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 SER N -38.0 247.99998 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
151 PSI 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 SER N -208.0 68.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
152 PHI 1 1 4 SER C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -168.0 68.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
153 PHI 1 1 4 SER C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -247.99998 -32.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
154 PHI 1 1 4 SER C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -118.0 68.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
155 PHI 1 1 4 SER C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 52.0 68.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
156 PHI 1 1 4 SER C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -208.0 -52.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
157 PHI 1 1 4 SER C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -98.0 208.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
158 PHI 1 1 4 SER C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -158.0 178.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
159 PHI 1 1 4 SER C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -80.0 -40.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
160 PSI 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 VAL N -68.0 178.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
161 PSI 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 VAL N 32.0 47.999996 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
162 PSI 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 VAL N 101.99999 178.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
163 PSI 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 VAL N -258.0 18.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
164 PSI 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 VAL N -168.0 88.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
165 PSI 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 VAL N -38.0 247.99998 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
166 PSI 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 VAL N -208.0 68.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
167 PHI 1 1 5 SER C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -168.0 68.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
168 PHI 1 1 5 SER C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -247.99998 -32.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
169 PHI 1 1 5 SER C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -118.0 68.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
170 PHI 1 1 5 SER C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 52.0 68.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
171 PHI 1 1 5 SER C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -208.0 -52.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
172 PHI 1 1 5 SER C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -98.0 208.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
173 PHI 1 1 5 SER C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -158.0 178.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
174 PHI 1 1 5 SER C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -80.0 -40.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
175 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 TRP N -68.0 178.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
176 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 TRP N 32.0 47.999996 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
177 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 TRP N 101.99999 178.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
178 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 TRP N -258.0 18.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
179 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 TRP N -168.0 88.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
180 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 TRP N -38.0 247.99998 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
181 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 TRP N -208.0 68.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
182 PHI 1 1 6 VAL C 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C -168.0 68.0 . 7 TRP . . 7 TRP . . 7 TRP . . 7 TRP . 1 1
183 PHI 1 1 6 VAL C 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C -247.99998 -32.0 . 7 TRP . . 7 TRP . . 7 TRP . . 7 TRP . 1 1
184 PHI 1 1 6 VAL C 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C -118.0 68.0 . 7 TRP . . 7 TRP . . 7 TRP . . 7 TRP . 1 1
185 PHI 1 1 6 VAL C 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C 52.0 68.0 . 7 TRP . . 7 TRP . . 7 TRP . . 7 TRP . 1 1
186 PHI 1 1 6 VAL C 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C -208.0 -52.0 . 7 TRP . . 7 TRP . . 7 TRP . . 7 TRP . 1 1
187 PHI 1 1 6 VAL C 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C -98.0 208.0 . 7 TRP . . 7 TRP . . 7 TRP . . 7 TRP . 1 1
188 PHI 1 1 6 VAL C 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C -158.0 178.0 . 7 TRP . . 7 TRP . . 7 TRP . . 7 TRP . 1 1
189 PHI 1 1 6 VAL C 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C -80.0 -40.0 . 7 TRP . . 7 TRP . . 7 TRP . . 7 TRP . 1 1
190 PSI 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C 1 1 8 ASP N -68.0 178.0 . 7 TRP . . 7 TRP . . 7 TRP . . 7 TRP . 1 1
191 PSI 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C 1 1 8 ASP N 32.0 47.999996 . 7 TRP . . 7 TRP . . 7 TRP . . 7 TRP . 1 1
192 PSI 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C 1 1 8 ASP N 101.99999 178.0 . 7 TRP . . 7 TRP . . 7 TRP . . 7 TRP . 1 1
193 PSI 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C 1 1 8 ASP N -258.0 18.0 . 7 TRP . . 7 TRP . . 7 TRP . . 7 TRP . 1 1
194 PSI 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C 1 1 8 ASP N -168.0 88.0 . 7 TRP . . 7 TRP . . 7 TRP . . 7 TRP . 1 1
195 PSI 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C 1 1 8 ASP N -38.0 247.99998 . 7 TRP . . 7 TRP . . 7 TRP . . 7 TRP . 1 1
196 PSI 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C 1 1 8 ASP N -208.0 68.0 . 7 TRP . . 7 TRP . . 7 TRP . . 7 TRP . 1 1
197 PHI 1 1 7 TRP C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -168.0 68.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
198 PHI 1 1 7 TRP C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -247.99998 -32.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
199 PHI 1 1 7 TRP C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -118.0 68.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
200 PHI 1 1 7 TRP C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 52.0 68.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
201 PHI 1 1 7 TRP C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -208.0 -52.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
202 PHI 1 1 7 TRP C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -98.0 208.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
203 PHI 1 1 7 TRP C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -158.0 178.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
204 PHI 1 1 7 TRP C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -80.0 -40.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
205 PSI 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 GLY N -68.0 178.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
206 PSI 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 GLY N 32.0 47.999996 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
207 PSI 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 GLY N 101.99999 178.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
208 PSI 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 GLY N -258.0 18.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
209 PSI 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 GLY N -168.0 88.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
210 PSI 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 GLY N -38.0 247.99998 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
211 PSI 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 GLY N -208.0 68.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
212 PHI 1 1 9 GLY C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -168.0 68.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
213 PHI 1 1 9 GLY C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -247.99998 -32.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
214 PHI 1 1 9 GLY C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -118.0 68.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
215 PHI 1 1 9 GLY C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 52.0 68.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
216 PHI 1 1 9 GLY C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -208.0 -52.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
217 PHI 1 1 9 GLY C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -98.0 208.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
218 PHI 1 1 9 GLY C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -158.0 178.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
219 PHI 1 1 9 GLY C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -80.0 -40.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
220 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LYS N -68.0 178.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
221 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LYS N 32.0 47.999996 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
222 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LYS N 101.99999 178.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
223 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LYS N -258.0 18.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
224 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LYS N -168.0 88.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
225 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LYS N -38.0 247.99998 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
226 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LYS N -208.0 68.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
227 PHI 1 1 10 ALA C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -168.0 68.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
228 PHI 1 1 10 ALA C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -247.99998 -32.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
229 PHI 1 1 10 ALA C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -118.0 68.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
230 PHI 1 1 10 ALA C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 52.0 68.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
231 PHI 1 1 10 ALA C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -208.0 -52.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
232 PHI 1 1 10 ALA C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -98.0 208.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
233 PHI 1 1 10 ALA C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -158.0 178.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
234 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ASN N -68.0 178.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
235 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ASN N 32.0 47.999996 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
236 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ASN N 101.99999 178.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
237 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ASN N -258.0 18.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
238 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ASN N -168.0 88.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
239 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ASN N -38.0 247.99998 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
240 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ASN N -208.0 68.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
241 PHI 1 1 11 LYS C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -168.0 68.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
242 PHI 1 1 11 LYS C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -247.99998 -32.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
243 PHI 1 1 11 LYS C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -118.0 68.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
244 PHI 1 1 11 LYS C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 52.0 68.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
245 PHI 1 1 11 LYS C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -208.0 -52.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
246 PHI 1 1 11 LYS C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -98.0 208.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
247 PHI 1 1 11 LYS C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -158.0 178.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
248 PHI 1 1 11 LYS C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -80.0 -40.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
249 PSI 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 VAL N -68.0 178.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
250 PSI 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 VAL N 32.0 47.999996 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
251 PSI 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 VAL N 101.99999 178.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
252 PSI 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 VAL N -258.0 18.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
253 PSI 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 VAL N -168.0 88.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
254 PSI 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 VAL N -38.0 247.99998 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
255 PSI 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 VAL N -208.0 68.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
256 PHI 1 1 12 ASN C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -168.0 68.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
257 PHI 1 1 12 ASN C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -247.99998 -32.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
258 PHI 1 1 12 ASN C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -118.0 68.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
259 PHI 1 1 12 ASN C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 52.0 68.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
260 PHI 1 1 12 ASN C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -208.0 -52.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
261 PHI 1 1 12 ASN C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -98.0 208.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
262 PHI 1 1 12 ASN C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -158.0 178.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
263 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLY N -68.0 178.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
264 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLY N 32.0 47.999996 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
265 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLY N 101.99999 178.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
266 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLY N -258.0 18.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
267 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLY N -168.0 88.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
268 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLY N -38.0 247.99998 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
269 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLY N -208.0 68.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
270 PHI 1 1 14 GLY C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -168.0 68.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
271 PHI 1 1 14 GLY C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -247.99998 -32.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
272 PHI 1 1 14 GLY C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -118.0 68.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
273 PHI 1 1 14 GLY C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 52.0 68.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
274 PHI 1 1 14 GLY C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -208.0 -52.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
275 PHI 1 1 14 GLY C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -98.0 208.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
276 PHI 1 1 14 GLY C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -158.0 178.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
277 PHI 1 1 14 GLY C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -80.0 -40.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
278 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 ALA N -68.0 178.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
279 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 ALA N 32.0 47.999996 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
280 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 ALA N 101.99999 178.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
281 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 ALA N -258.0 18.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
282 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 ALA N -168.0 88.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
283 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 ALA N -38.0 247.99998 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
284 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 ALA N -208.0 68.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
285 PHI 1 1 15 THR C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -168.0 68.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
286 PHI 1 1 15 THR C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -247.99998 -32.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
287 PHI 1 1 15 THR C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -118.0 68.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
288 PHI 1 1 15 THR C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 52.0 68.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
289 PHI 1 1 15 THR C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -208.0 -52.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
290 PHI 1 1 15 THR C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -98.0 208.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
291 PHI 1 1 15 THR C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -158.0 178.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
292 PHI 1 1 15 THR C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -80.0 -40.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
293 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ILE N -68.0 178.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
294 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ILE N 32.0 47.999996 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
295 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ILE N 101.99999 178.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
296 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ILE N -258.0 18.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
297 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ILE N -168.0 88.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
298 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ILE N -38.0 247.99998 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
299 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ILE N -208.0 68.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
300 PHI 1 1 16 ALA C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -168.0 68.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
301 PHI 1 1 16 ALA C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -247.99998 -32.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
302 PHI 1 1 16 ALA C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -118.0 68.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
303 PHI 1 1 16 ALA C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 52.0 68.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
304 PHI 1 1 16 ALA C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -208.0 -52.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
305 PHI 1 1 16 ALA C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -98.0 208.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
306 PHI 1 1 16 ALA C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -158.0 178.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
307 PHI 1 1 16 ALA C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -80.0 -40.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
308 PSI 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 ILE N -68.0 178.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
309 PSI 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 ILE N 32.0 47.999996 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
310 PSI 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 ILE N 101.99999 178.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
311 PSI 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 ILE N -258.0 18.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
312 PSI 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 ILE N -168.0 88.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
313 PSI 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 ILE N -38.0 247.99998 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
314 PSI 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 ILE N -208.0 68.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
315 PHI 1 1 17 ILE C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -168.0 68.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
316 PHI 1 1 17 ILE C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -247.99998 -32.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
317 PHI 1 1 17 ILE C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -118.0 68.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
318 PHI 1 1 17 ILE C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 52.0 68.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
319 PHI 1 1 17 ILE C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -208.0 -52.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
320 PHI 1 1 17 ILE C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -98.0 208.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
321 PHI 1 1 17 ILE C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -158.0 178.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
322 PHI 1 1 17 ILE C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -80.0 -40.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
323 PSI 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 LYS N -68.0 178.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
324 PSI 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 LYS N 32.0 47.999996 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
325 PSI 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 LYS N 101.99999 178.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
326 PSI 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 LYS N -258.0 18.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
327 PSI 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 LYS N -168.0 88.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
328 PSI 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 LYS N -38.0 247.99998 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
329 PSI 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 LYS N -208.0 68.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
330 PHI 1 1 18 ILE C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -168.0 68.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
331 PHI 1 1 18 ILE C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -247.99998 -32.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
332 PHI 1 1 18 ILE C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -118.0 68.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
333 PHI 1 1 18 ILE C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 52.0 68.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
334 PHI 1 1 18 ILE C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -208.0 -52.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
335 PHI 1 1 18 ILE C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -98.0 208.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
336 PHI 1 1 18 ILE C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -158.0 178.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
337 PHI 1 1 18 ILE C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -80.0 -40.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
338 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ASN N -68.0 178.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
339 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ASN N 32.0 47.999996 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
340 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ASN N 101.99999 178.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
341 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ASN N -258.0 18.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
342 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ASN N -168.0 88.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
343 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ASN N -38.0 247.99998 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
344 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ASN N -208.0 68.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
345 PHI 1 1 19 LYS C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -168.0 68.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
346 PHI 1 1 19 LYS C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -247.99998 -32.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
347 PHI 1 1 19 LYS C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -118.0 68.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
348 PHI 1 1 19 LYS C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 52.0 68.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
349 PHI 1 1 19 LYS C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -208.0 -52.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
350 PHI 1 1 19 LYS C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -98.0 208.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
351 PHI 1 1 19 LYS C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -158.0 178.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
352 PHI 1 1 19 LYS C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -179.99998 -70.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
353 PHI 1 1 19 LYS C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -100.0 220.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
354 PSI 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 ALA N -68.0 178.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
355 PSI 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 ALA N 32.0 47.999996 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
356 PSI 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 ALA N 101.99999 178.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
357 PSI 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 ALA N -258.0 18.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
358 PSI 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 ALA N -168.0 88.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
359 PSI 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 ALA N -38.0 247.99998 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
360 PSI 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 ALA N -208.0 68.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
361 PHI 1 1 20 ASN C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -168.0 68.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
362 PHI 1 1 20 ASN C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -247.99998 -32.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
363 PHI 1 1 20 ASN C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -118.0 68.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
364 PHI 1 1 20 ASN C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 52.0 68.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
365 PHI 1 1 20 ASN C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -208.0 -52.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
366 PHI 1 1 20 ASN C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -98.0 208.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
367 PHI 1 1 20 ASN C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -158.0 178.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
368 PHI 1 1 20 ASN C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -179.99998 -70.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
369 PHI 1 1 20 ASN C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -100.0 220.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
370 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 LYS N -68.0 178.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
371 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 LYS N 32.0 47.999996 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
372 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 LYS N 101.99999 178.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
373 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 LYS N -258.0 18.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
374 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 LYS N -168.0 88.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
375 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 LYS N -38.0 247.99998 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
376 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 LYS N -208.0 68.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
377 PHI 1 1 21 ALA C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -168.0 68.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
378 PHI 1 1 21 ALA C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -247.99998 -32.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
379 PHI 1 1 21 ALA C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -118.0 68.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
380 PHI 1 1 21 ALA C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 52.0 68.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
381 PHI 1 1 21 ALA C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -208.0 -52.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
382 PHI 1 1 21 ALA C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -98.0 208.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
383 PHI 1 1 21 ALA C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -158.0 178.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
384 PHI 1 1 21 ALA C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -80.0 -40.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
385 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 VAL N -68.0 178.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
386 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 VAL N 32.0 47.999996 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
387 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 VAL N 101.99999 178.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
388 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 VAL N -258.0 18.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
389 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 VAL N -168.0 88.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
390 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 VAL N -38.0 247.99998 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
391 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 VAL N -208.0 68.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
392 PHI 1 1 22 LYS C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -168.0 68.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
393 PHI 1 1 22 LYS C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -247.99998 -32.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
394 PHI 1 1 22 LYS C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -118.0 68.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
395 PHI 1 1 22 LYS C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 52.0 68.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
396 PHI 1 1 22 LYS C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -208.0 -52.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
397 PHI 1 1 22 LYS C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -98.0 208.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
398 PHI 1 1 22 LYS C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -158.0 178.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
399 PHI 1 1 22 LYS C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -80.0 -40.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
400 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 CYS N -68.0 178.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
401 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 CYS N 32.0 47.999996 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
402 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 CYS N 101.99999 178.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
403 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 CYS N -258.0 18.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
404 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 CYS N -168.0 88.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
405 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 CYS N -38.0 247.99998 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
406 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 CYS N -208.0 68.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
407 PHI 1 1 23 VAL C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -168.0 68.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
408 PHI 1 1 23 VAL C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -247.99998 -32.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
409 PHI 1 1 23 VAL C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -118.0 68.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
410 PHI 1 1 23 VAL C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 52.0 68.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
411 PHI 1 1 23 VAL C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -208.0 -52.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
412 PHI 1 1 23 VAL C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -98.0 208.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
413 PHI 1 1 23 VAL C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -158.0 178.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
414 PHI 1 1 23 VAL C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -80.0 -40.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
415 PSI 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 VAL N -68.0 178.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
416 PSI 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 VAL N 32.0 47.999996 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
417 PSI 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 VAL N 101.99999 178.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
418 PSI 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 VAL N -258.0 18.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
419 PSI 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 VAL N -168.0 88.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
420 PSI 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 VAL N -38.0 247.99998 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
421 PSI 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 VAL N -208.0 68.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
422 PHI 1 1 24 CYS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -168.0 68.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
423 PHI 1 1 24 CYS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -247.99998 -32.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
424 PHI 1 1 24 CYS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -118.0 68.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
425 PHI 1 1 24 CYS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 52.0 68.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
426 PHI 1 1 24 CYS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -208.0 -52.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
427 PHI 1 1 24 CYS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -98.0 208.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
428 PHI 1 1 24 CYS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -158.0 178.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
429 PHI 1 1 24 CYS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -150.0 -89.99999 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
430 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 TYR N -68.0 178.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
431 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 TYR N 32.0 47.999996 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
432 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 TYR N 101.99999 178.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
433 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 TYR N -258.0 18.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
434 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 TYR N -168.0 88.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
435 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 TYR N -38.0 247.99998 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
436 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 TYR N -208.0 68.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
437 PHI 1 1 25 VAL C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -168.0 68.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
438 PHI 1 1 25 VAL C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -247.99998 -32.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
439 PHI 1 1 25 VAL C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -118.0 68.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
440 PHI 1 1 25 VAL C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 52.0 68.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
441 PHI 1 1 25 VAL C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -208.0 -52.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
442 PHI 1 1 25 VAL C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -98.0 208.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
443 PHI 1 1 25 VAL C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -158.0 178.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
444 PSI 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 ALA N -68.0 178.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
445 PSI 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 ALA N 32.0 47.999996 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
446 PSI 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 ALA N 101.99999 178.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
447 PSI 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 ALA N -258.0 18.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
448 PSI 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 ALA N -168.0 88.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
449 PSI 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 ALA N -38.0 247.99998 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
450 PSI 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 ALA N -208.0 68.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
451 PHI 1 1 26 TYR C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -168.0 68.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
452 PHI 1 1 26 TYR C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -247.99998 -32.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
453 PHI 1 1 26 TYR C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -118.0 68.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
454 PHI 1 1 26 TYR C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 52.0 68.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
455 PHI 1 1 26 TYR C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -208.0 -52.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
456 PHI 1 1 26 TYR C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -98.0 208.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
457 PHI 1 1 26 TYR C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -158.0 178.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
458 PHI 1 1 26 TYR C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -80.0 -40.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
459 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 VAL N -68.0 178.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
460 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 VAL N 32.0 47.999996 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
461 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 VAL N 101.99999 178.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
462 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 VAL N -258.0 18.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
463 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 VAL N -168.0 88.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
464 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 VAL N -38.0 247.99998 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
465 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 VAL N -208.0 68.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
466 PHI 1 1 27 ALA C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -168.0 68.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
467 PHI 1 1 27 ALA C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -247.99998 -32.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
468 PHI 1 1 27 ALA C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -118.0 68.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
469 PHI 1 1 27 ALA C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 52.0 68.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
470 PHI 1 1 27 ALA C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -208.0 -52.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
471 PHI 1 1 27 ALA C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -98.0 208.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
472 PHI 1 1 27 ALA C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -158.0 178.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
473 PHI 1 1 27 ALA C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -150.0 -89.99999 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
474 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 CYS N -68.0 178.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
475 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 CYS N 32.0 47.999996 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
476 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 CYS N 101.99999 178.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
477 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 CYS N -258.0 18.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
478 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 CYS N -168.0 88.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
479 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 CYS N -38.0 247.99998 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
480 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 CYS N -208.0 68.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
481 PHI 1 1 28 VAL C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -168.0 68.0 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 1
482 PHI 1 1 28 VAL C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -247.99998 -32.0 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 1
483 PHI 1 1 28 VAL C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -118.0 68.0 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 1
484 PHI 1 1 28 VAL C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 52.0 68.0 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 1
485 PHI 1 1 28 VAL C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -208.0 -52.0 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 1
486 PHI 1 1 28 VAL C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -98.0 208.0 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 1
487 PHI 1 1 28 VAL C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -158.0 178.0 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 1
488 PHI 1 1 28 VAL C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 30.0 89.99999 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 1
489 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 VAL N -68.0 178.0 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 1
490 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 VAL N 32.0 47.999996 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 1
491 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 VAL N 101.99999 178.0 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 1
492 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 VAL N -258.0 18.0 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 1
493 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 VAL N -168.0 88.0 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 1
494 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 VAL N -38.0 247.99998 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 1
495 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 VAL N -208.0 68.0 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 1
496 PHI 1 1 29 CYS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -168.0 68.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
497 PHI 1 1 29 CYS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -247.99998 -32.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
498 PHI 1 1 29 CYS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -118.0 68.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
499 PHI 1 1 29 CYS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 52.0 68.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
500 PHI 1 1 29 CYS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -208.0 -52.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
501 PHI 1 1 29 CYS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -98.0 208.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
502 PHI 1 1 29 CYS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -158.0 178.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
503 PHI 1 1 29 CYS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -150.0 -89.99999 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
504 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 SER N -68.0 178.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
505 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 SER N 32.0 47.999996 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
506 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 SER N 101.99999 178.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
507 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 SER N -258.0 18.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
508 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 SER N -168.0 88.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
509 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 SER N -38.0 247.99998 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
510 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 SER N -208.0 68.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
511 PHI 1 1 30 VAL C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -168.0 68.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
512 PHI 1 1 30 VAL C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -247.99998 -32.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
513 PHI 1 1 30 VAL C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -118.0 68.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
514 PHI 1 1 30 VAL C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 52.0 68.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
515 PHI 1 1 30 VAL C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -208.0 -52.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
516 PHI 1 1 30 VAL C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -98.0 208.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
517 PHI 1 1 30 VAL C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -158.0 178.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
518 PHI 1 1 30 VAL C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -150.0 -89.99999 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
519 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 HIS N -68.0 178.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
520 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 HIS N 32.0 47.999996 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
521 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 HIS N 101.99999 178.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
522 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 HIS N -258.0 18.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
523 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 HIS N -168.0 88.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
524 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 HIS N -38.0 247.99998 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
525 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 HIS N -208.0 68.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
526 PHI 1 1 31 SER C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -168.0 68.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
527 PHI 1 1 31 SER C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -247.99998 -32.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
528 PHI 1 1 31 SER C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -118.0 68.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
529 PHI 1 1 31 SER C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 52.0 68.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
530 PHI 1 1 31 SER C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -208.0 -52.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
531 PHI 1 1 31 SER C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -98.0 208.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
532 PHI 1 1 31 SER C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -158.0 178.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
533 PHI 1 1 31 SER C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -80.0 -40.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
534 PSI 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 LYS N -68.0 178.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
535 PSI 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 LYS N 32.0 47.999996 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
536 PSI 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 LYS N 101.99999 178.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
537 PSI 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 LYS N -258.0 18.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
538 PSI 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 LYS N -168.0 88.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
539 PSI 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 LYS N -38.0 247.99998 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
540 PSI 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 LYS N -208.0 68.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 1 1
541 PHI 1 1 32 HIS C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -168.0 68.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
542 PHI 1 1 32 HIS C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -247.99998 -32.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
543 PHI 1 1 32 HIS C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -118.0 68.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
544 PHI 1 1 32 HIS C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 52.0 68.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
545 PHI 1 1 32 HIS C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -208.0 -52.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
546 PHI 1 1 32 HIS C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -98.0 208.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
547 PHI 1 1 32 HIS C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -158.0 178.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
548 CHI1 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE CB 1 1 2 PHE CG -210.0 -150.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
549 CHI1 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN CB 1 1 12 ASN CG -210.0 -150.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
550 CHI1 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER CB 1 1 31 SER OG 30.0 89.99999 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
551 CHI1 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS CB 1 1 32 HIS CG -89.99999 -30.0 . 32 HIS . . 32 HIS . . 32 HIS . . 32 HIS . 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 6.231 3.486 -3.122 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 5.750 2.388 -4.050 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 3.869 1.734 -3.329 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 6.193 1.452 -3.744 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 6.072 2.616 -5.055 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 4.305 2.248 -4.041 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 5.942 4.663 -3.338 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PHE C C 8.330 5.128 -1.812 1.00 . A A . 2 PHE C 1 1
1 9 1 1 2 PHE CA C 7.488 4.061 -1.118 1.00 . A A . 2 PHE CA 1 1
1 10 1 1 2 PHE CB C 8.325 3.345 -0.056 1.00 . A A . 2 PHE CB 1 1
1 11 1 1 2 PHE CD1 C 10.419 4.659 0.377 1.00 . A A . 2 PHE CD1 1 1
1 12 1 1 2 PHE CD2 C 8.659 4.770 1.982 1.00 . A A . 2 PHE CD2 1 1
1 13 1 1 2 PHE CE1 C 11.181 5.516 1.148 1.00 . A A . 2 PHE CE1 1 1
1 14 1 1 2 PHE CE2 C 9.416 5.628 2.757 1.00 . A A . 2 PHE CE2 1 1
1 15 1 1 2 PHE CG C 9.151 4.277 0.784 1.00 . A A . 2 PHE CG 1 1
1 16 1 1 2 PHE CZ C 10.680 6.000 2.340 1.00 . A A . 2 PHE CZ 1 1
1 17 1 1 2 PHE H H 7.164 2.148 -1.965 1.00 . A A . 2 PHE H 1 1
1 18 1 1 2 PHE HA H 6.646 4.538 -0.640 1.00 . A A . 2 PHE HA 1 1
1 19 1 1 2 PHE HB2 H 7.667 2.800 0.603 1.00 . A A . 2 PHE HB2 1 1
1 20 1 1 2 PHE HB3 H 8.995 2.653 -0.543 1.00 . A A . 2 PHE HB3 1 1
1 21 1 1 2 PHE HD1 H 10.812 4.280 -0.556 1.00 . A A . 2 PHE HD1 1 1
1 22 1 1 2 PHE HD2 H 7.672 4.479 2.310 1.00 . A A . 2 PHE HD2 1 1
1 23 1 1 2 PHE HE1 H 12.168 5.805 0.819 1.00 . A A . 2 PHE HE1 1 1
1 24 1 1 2 PHE HE2 H 9.022 6.005 3.689 1.00 . A A . 2 PHE HE2 1 1
1 25 1 1 2 PHE HZ H 11.273 6.671 2.944 1.00 . A A . 2 PHE HZ 1 1
1 26 1 1 2 PHE N N 6.967 3.101 -2.084 1.00 . A A . 2 PHE N 1 1
1 27 1 1 2 PHE O O 8.103 6.325 -1.633 1.00 . A A . 2 PHE O 1 1
1 28 1 1 3 TRP C C 9.369 6.568 -4.181 1.00 . A A . 3 TRP C 1 1
1 29 1 1 3 TRP CA C 10.178 5.602 -3.322 1.00 . A A . 3 TRP CA 1 1
1 30 1 1 3 TRP CB C 11.159 4.820 -4.197 1.00 . A A . 3 TRP CB 1 1
1 31 1 1 3 TRP CD1 C 12.969 3.181 -3.420 1.00 . A A . 3 TRP CD1 1 1
1 32 1 1 3 TRP CD2 C 13.268 5.285 -2.714 1.00 . A A . 3 TRP CD2 1 1
1 33 1 1 3 TRP CE2 C 14.323 4.492 -2.222 1.00 . A A . 3 TRP CE2 1 1
1 34 1 1 3 TRP CE3 C 13.245 6.647 -2.399 1.00 . A A . 3 TRP CE3 1 1
1 35 1 1 3 TRP CG C 12.414 4.428 -3.478 1.00 . A A . 3 TRP CG 1 1
1 36 1 1 3 TRP CH2 C 15.295 6.353 -1.139 1.00 . A A . 3 TRP CH2 1 1
1 37 1 1 3 TRP CZ2 C 15.342 5.017 -1.432 1.00 . A A . 3 TRP CZ2 1 1
1 38 1 1 3 TRP CZ3 C 14.258 7.166 -1.614 1.00 . A A . 3 TRP CZ3 1 1
1 39 1 1 3 TRP H H 9.432 3.719 -2.703 1.00 . A A . 3 TRP H 1 1
1 40 1 1 3 TRP HA H 10.735 6.169 -2.591 1.00 . A A . 3 TRP HA 1 1
1 41 1 1 3 TRP HB2 H 10.679 3.918 -4.547 1.00 . A A . 3 TRP HB2 1 1
1 42 1 1 3 TRP HB3 H 11.436 5.429 -5.046 1.00 . A A . 3 TRP HB3 1 1
1 43 1 1 3 TRP HD1 H 12.555 2.308 -3.900 1.00 . A A . 3 TRP HD1 1 1
1 44 1 1 3 TRP HE1 H 14.696 2.444 -2.478 1.00 . A A . 3 TRP HE1 1 1
1 45 1 1 3 TRP HE3 H 12.454 7.290 -2.756 1.00 . A A . 3 TRP HE3 1 1
1 46 1 1 3 TRP HH2 H 16.064 6.801 -0.529 1.00 . A A . 3 TRP HH2 1 1
1 47 1 1 3 TRP HZ2 H 16.149 4.403 -1.058 1.00 . A A . 3 TRP HZ2 1 1
1 48 1 1 3 TRP HZ3 H 14.257 8.216 -1.360 1.00 . A A . 3 TRP HZ3 1 1
1 49 1 1 3 TRP N N 9.301 4.686 -2.602 1.00 . A A . 3 TRP N 1 1
1 50 1 1 3 TRP NE1 N 14.117 3.213 -2.666 1.00 . A A . 3 TRP NE1 1 1
1 51 1 1 3 TRP O O 9.851 7.639 -4.548 1.00 . A A . 3 TRP O 1 1
1 52 1 1 4 SER C C 6.393 7.912 -4.443 1.00 . A A . 4 SER C 1 1
1 53 1 1 4 SER CA C 7.263 7.012 -5.316 1.00 . A A . 4 SER CA 1 1
1 54 1 1 4 SER CB C 6.378 6.136 -6.205 1.00 . A A . 4 SER CB 1 1
1 55 1 1 4 SER H H 7.810 5.316 -4.174 1.00 . A A . 4 SER H 1 1
1 56 1 1 4 SER HA H 7.886 7.633 -5.943 1.00 . A A . 4 SER HA 1 1
1 57 1 1 4 SER HB2 H 6.895 5.215 -6.428 1.00 . A A . 4 SER HB2 1 1
1 58 1 1 4 SER HB3 H 5.456 5.916 -5.686 1.00 . A A . 4 SER HB3 1 1
1 59 1 1 4 SER HG H 6.873 7.157 -7.803 1.00 . A A . 4 SER HG 1 1
1 60 1 1 4 SER N N 8.137 6.181 -4.497 1.00 . A A . 4 SER N 1 1
1 61 1 1 4 SER O O 6.112 9.057 -4.798 1.00 . A A . 4 SER O 1 1
1 62 1 1 4 SER OG O 6.070 6.793 -7.423 1.00 . A A . 4 SER OG 1 1
1 63 1 1 5 SER C C 5.970 9.086 -1.526 1.00 . A A . 5 SER C 1 1
1 64 1 1 5 SER CA C 5.129 8.137 -2.375 1.00 . A A . 5 SER CA 1 1
1 65 1 1 5 SER CB C 4.347 7.183 -1.471 1.00 . A A . 5 SER CB 1 1
1 66 1 1 5 SER H H 6.228 6.467 -3.071 1.00 . A A . 5 SER H 1 1
1 67 1 1 5 SER HA H 4.432 8.718 -2.960 1.00 . A A . 5 SER HA 1 1
1 68 1 1 5 SER HB2 H 4.189 7.649 -0.510 1.00 . A A . 5 SER HB2 1 1
1 69 1 1 5 SER HB3 H 3.392 6.962 -1.926 1.00 . A A . 5 SER HB3 1 1
1 70 1 1 5 SER HG H 4.560 5.246 -1.672 1.00 . A A . 5 SER HG 1 1
1 71 1 1 5 SER N N 5.970 7.385 -3.299 1.00 . A A . 5 SER N 1 1
1 72 1 1 5 SER O O 5.438 9.958 -0.838 1.00 . A A . 5 SER O 1 1
1 73 1 1 5 SER OG O 5.053 5.969 -1.278 1.00 . A A . 5 SER OG 1 1
1 74 1 1 6 VAL C C 8.399 11.102 -1.493 1.00 . A A . 6 VAL C 1 1
1 75 1 1 6 VAL CA C 8.202 9.750 -0.817 1.00 . A A . 6 VAL CA 1 1
1 76 1 1 6 VAL CB C 9.573 9.071 -0.641 1.00 . A A . 6 VAL CB 1 1
1 77 1 1 6 VAL CG1 C 10.408 9.219 -1.904 1.00 . A A . 6 VAL CG1 1 1
1 78 1 1 6 VAL CG2 C 10.303 9.649 0.561 1.00 . A A . 6 VAL CG2 1 1
1 79 1 1 6 VAL H H 7.650 8.198 -2.146 1.00 . A A . 6 VAL H 1 1
1 80 1 1 6 VAL HA H 7.774 9.907 0.163 1.00 . A A . 6 VAL HA 1 1
1 81 1 1 6 VAL HB H 9.410 8.018 -0.466 1.00 . A A . 6 VAL HB 1 1
1 82 1 1 6 VAL HG11 H 10.769 10.234 -1.979 1.00 . A A . 6 VAL HG11 1 1
1 83 1 1 6 VAL HG12 H 11.246 8.539 -1.864 1.00 . A A . 6 VAL HG12 1 1
1 84 1 1 6 VAL HG13 H 9.799 8.990 -2.767 1.00 . A A . 6 VAL HG13 1 1
1 85 1 1 6 VAL HG21 H 10.336 8.912 1.350 1.00 . A A . 6 VAL HG21 1 1
1 86 1 1 6 VAL HG22 H 11.311 9.917 0.277 1.00 . A A . 6 VAL HG22 1 1
1 87 1 1 6 VAL HG23 H 9.783 10.528 0.911 1.00 . A A . 6 VAL HG23 1 1
1 88 1 1 6 VAL N N 7.286 8.910 -1.579 1.00 . A A . 6 VAL N 1 1
1 89 1 1 6 VAL O O 8.467 12.136 -0.828 1.00 . A A . 6 VAL O 1 1
1 90 1 1 7 TRP C C 7.347 13.009 -3.836 1.00 . A A . 7 TRP C 1 1
1 91 1 1 7 TRP CA C 8.680 12.313 -3.584 1.00 . A A . 7 TRP CA 1 1
1 92 1 1 7 TRP CB C 9.367 12.005 -4.916 1.00 . A A . 7 TRP CB 1 1
1 93 1 1 7 TRP CD1 C 11.037 10.121 -5.394 1.00 . A A . 7 TRP CD1 1 1
1 94 1 1 7 TRP CD2 C 11.757 11.634 -3.908 1.00 . A A . 7 TRP CD2 1 1
1 95 1 1 7 TRP CE2 C 12.761 10.660 -4.080 1.00 . A A . 7 TRP CE2 1 1
1 96 1 1 7 TRP CE3 C 11.987 12.688 -3.020 1.00 . A A . 7 TRP CE3 1 1
1 97 1 1 7 TRP CG C 10.664 11.270 -4.758 1.00 . A A . 7 TRP CG 1 1
1 98 1 1 7 TRP CH2 C 14.170 11.753 -2.532 1.00 . A A . 7 TRP CH2 1 1
1 99 1 1 7 TRP CZ2 C 13.972 10.710 -3.396 1.00 . A A . 7 TRP CZ2 1 1
1 100 1 1 7 TRP CZ3 C 13.190 12.736 -2.341 1.00 . A A . 7 TRP CZ3 1 1
1 101 1 1 7 TRP H H 8.429 10.231 -3.292 1.00 . A A . 7 TRP H 1 1
1 102 1 1 7 TRP HA H 9.312 12.970 -3.006 1.00 . A A . 7 TRP HA 1 1
1 103 1 1 7 TRP HB2 H 8.711 11.398 -5.521 1.00 . A A . 7 TRP HB2 1 1
1 104 1 1 7 TRP HB3 H 9.570 12.933 -5.431 1.00 . A A . 7 TRP HB3 1 1
1 105 1 1 7 TRP HD1 H 10.422 9.593 -6.106 1.00 . A A . 7 TRP HD1 1 1
1 106 1 1 7 TRP HE1 H 12.784 8.958 -5.306 1.00 . A A . 7 TRP HE1 1 1
1 107 1 1 7 TRP HE3 H 11.244 13.455 -2.859 1.00 . A A . 7 TRP HE3 1 1
1 108 1 1 7 TRP HH2 H 15.094 11.831 -1.981 1.00 . A A . 7 TRP HH2 1 1
1 109 1 1 7 TRP HZ2 H 14.738 9.961 -3.533 1.00 . A A . 7 TRP HZ2 1 1
1 110 1 1 7 TRP HZ3 H 13.385 13.543 -1.650 1.00 . A A . 7 TRP HZ3 1 1
1 111 1 1 7 TRP N N 8.490 11.087 -2.817 1.00 . A A . 7 TRP N 1 1
1 112 1 1 7 TRP NE1 N 12.297 9.748 -4.991 1.00 . A A . 7 TRP NE1 1 1
1 113 1 1 7 TRP O O 7.254 14.235 -3.771 1.00 . A A . 7 TRP O 1 1
1 114 1 1 8 ASP C C 4.327 13.224 -3.089 1.00 . A A . 8 ASP C 1 1
1 115 1 1 8 ASP CA C 4.988 12.762 -4.384 1.00 . A A . 8 ASP CA 1 1
1 116 1 1 8 ASP CB C 4.113 11.713 -5.072 1.00 . A A . 8 ASP CB 1 1
1 117 1 1 8 ASP CG C 2.682 12.181 -5.251 1.00 . A A . 8 ASP CG 1 1
1 118 1 1 8 ASP H H 6.454 11.250 -4.161 1.00 . A A . 8 ASP H 1 1
1 119 1 1 8 ASP HA H 5.099 13.612 -5.040 1.00 . A A . 8 ASP HA 1 1
1 120 1 1 8 ASP HB2 H 4.525 11.494 -6.047 1.00 . A A . 8 ASP HB2 1 1
1 121 1 1 8 ASP HB3 H 4.107 10.812 -4.478 1.00 . A A . 8 ASP HB3 1 1
1 122 1 1 8 ASP N N 6.317 12.220 -4.124 1.00 . A A . 8 ASP N 1 1
1 123 1 1 8 ASP O O 3.724 14.295 -3.036 1.00 . A A . 8 ASP O 1 1
1 124 1 1 8 ASP OD1 O 2.477 13.234 -5.891 1.00 . A A . 8 ASP OD1 1 1
1 125 1 1 8 ASP OD2 O 1.767 11.493 -4.752 1.00 . A A . 8 ASP OD2 1 1
1 126 1 1 9 GLY C C 4.490 13.971 -0.140 1.00 . A A . 9 GLY C 1 1
1 127 1 1 9 GLY CA C 3.850 12.748 -0.767 1.00 . A A . 9 GLY CA 1 1
1 128 1 1 9 GLY H H 4.935 11.565 -2.148 1.00 . A A . 9 GLY H 1 1
1 129 1 1 9 GLY HA2 H 2.797 12.939 -0.910 1.00 . A A . 9 GLY HA2 1 1
1 130 1 1 9 GLY HA3 H 3.966 11.911 -0.094 1.00 . A A . 9 GLY HA3 1 1
1 131 1 1 9 GLY N N 4.443 12.406 -2.047 1.00 . A A . 9 GLY N 1 1
1 132 1 1 9 GLY O O 3.796 14.899 0.275 1.00 . A A . 9 GLY O 1 1
1 133 1 1 10 ALA C C 6.333 16.366 -0.292 1.00 . A A . 10 ALA C 1 1
1 134 1 1 10 ALA CA C 6.550 15.089 0.512 1.00 . A A . 10 ALA CA 1 1
1 135 1 1 10 ALA CB C 8.034 14.761 0.596 1.00 . A A . 10 ALA CB 1 1
1 136 1 1 10 ALA H H 6.315 13.203 -0.416 1.00 . A A . 10 ALA H 1 1
1 137 1 1 10 ALA HA H 6.184 15.243 1.518 1.00 . A A . 10 ALA HA 1 1
1 138 1 1 10 ALA HB1 H 8.164 13.814 1.098 1.00 . A A . 10 ALA HB1 1 1
1 139 1 1 10 ALA HB2 H 8.445 14.700 -0.401 1.00 . A A . 10 ALA HB2 1 1
1 140 1 1 10 ALA HB3 H 8.543 15.536 1.149 1.00 . A A . 10 ALA HB3 1 1
1 141 1 1 10 ALA N N 5.817 13.972 -0.068 1.00 . A A . 10 ALA N 1 1
1 142 1 1 10 ALA O O 6.089 17.434 0.270 1.00 . A A . 10 ALA O 1 1
1 143 1 1 11 LYS C C 4.931 18.117 -2.183 1.00 . A A . 11 LYS C 1 1
1 144 1 1 11 LYS CA C 6.237 17.395 -2.497 1.00 . A A . 11 LYS CA 1 1
1 145 1 1 11 LYS CB C 6.243 16.942 -3.959 1.00 . A A . 11 LYS CB 1 1
1 146 1 1 11 LYS CD C 6.758 17.877 -6.233 1.00 . A A . 11 LYS CD 1 1
1 147 1 1 11 LYS CE C 6.934 19.191 -6.977 1.00 . A A . 11 LYS CE 1 1
1 148 1 1 11 LYS CG C 5.975 18.067 -4.944 1.00 . A A . 11 LYS CG 1 1
1 149 1 1 11 LYS H H 6.621 15.372 -2.003 1.00 . A A . 11 LYS H 1 1
1 150 1 1 11 LYS HA H 7.059 18.076 -2.336 1.00 . A A . 11 LYS HA 1 1
1 151 1 1 11 LYS HB2 H 7.208 16.514 -4.187 1.00 . A A . 11 LYS HB2 1 1
1 152 1 1 11 LYS HB3 H 5.483 16.186 -4.092 1.00 . A A . 11 LYS HB3 1 1
1 153 1 1 11 LYS HD2 H 7.732 17.476 -5.997 1.00 . A A . 11 LYS HD2 1 1
1 154 1 1 11 LYS HD3 H 6.225 17.182 -6.868 1.00 . A A . 11 LYS HD3 1 1
1 155 1 1 11 LYS HE2 H 7.406 19.903 -6.317 1.00 . A A . 11 LYS HE2 1 1
1 156 1 1 11 LYS HE3 H 7.567 19.022 -7.836 1.00 . A A . 11 LYS HE3 1 1
1 157 1 1 11 LYS HG2 H 4.921 18.087 -5.176 1.00 . A A . 11 LYS HG2 1 1
1 158 1 1 11 LYS HG3 H 6.265 19.005 -4.493 1.00 . A A . 11 LYS HG3 1 1
1 159 1 1 11 LYS HZ1 H 5.657 20.787 -7.408 1.00 . A A . 11 LYS HZ1 1 1
1 160 1 1 11 LYS HZ2 H 4.863 19.414 -6.821 1.00 . A A . 11 LYS HZ2 1 1
1 161 1 1 11 LYS HZ3 H 5.437 19.443 -8.412 1.00 . A A . 11 LYS HZ3 1 1
1 162 1 1 11 LYS N N 6.424 16.250 -1.613 1.00 . A A . 11 LYS N 1 1
1 163 1 1 11 LYS NZ N 5.631 19.747 -7.437 1.00 . A A . 11 LYS NZ 1 1
1 164 1 1 11 LYS O O 4.888 19.346 -2.129 1.00 . A A . 11 LYS O 1 1
1 165 1 1 12 ASN C C 2.471 18.296 -0.190 1.00 . A A . 12 ASN C 1 1
1 166 1 1 12 ASN CA C 2.562 17.914 -1.664 1.00 . A A . 12 ASN CA 1 1
1 167 1 1 12 ASN CB C 1.454 16.918 -2.013 1.00 . A A . 12 ASN CB 1 1
1 168 1 1 12 ASN CG C 0.166 17.606 -2.421 1.00 . A A . 12 ASN CG 1 1
1 169 1 1 12 ASN H H 3.966 16.373 -2.031 1.00 . A A . 12 ASN H 1 1
1 170 1 1 12 ASN HA H 2.436 18.803 -2.263 1.00 . A A . 12 ASN HA 1 1
1 171 1 1 12 ASN HB2 H 1.783 16.297 -2.834 1.00 . A A . 12 ASN HB2 1 1
1 172 1 1 12 ASN HB3 H 1.253 16.296 -1.154 1.00 . A A . 12 ASN HB3 1 1
1 173 1 1 12 ASN HD21 H -0.247 18.014 -0.519 1.00 . A A . 12 ASN HD21 1 1
1 174 1 1 12 ASN HD22 H -1.410 18.561 -1.674 1.00 . A A . 12 ASN HD22 1 1
1 175 1 1 12 ASN N N 3.869 17.346 -1.974 1.00 . A A . 12 ASN N 1 1
1 176 1 1 12 ASN ND2 N -0.571 18.111 -1.438 1.00 . A A . 12 ASN ND2 1 1
1 177 1 1 12 ASN O O 1.800 19.263 0.172 1.00 . A A . 12 ASN O 1 1
1 178 1 1 12 ASN OD1 O -0.163 17.681 -3.605 1.00 . A A . 12 ASN OD1 1 1
1 179 1 1 13 VAL C C 3.792 19.135 2.409 1.00 . A A . 13 VAL C 1 1
1 180 1 1 13 VAL CA C 3.149 17.789 2.092 1.00 . A A . 13 VAL CA 1 1
1 181 1 1 13 VAL CB C 3.893 16.683 2.864 1.00 . A A . 13 VAL CB 1 1
1 182 1 1 13 VAL CG1 C 4.331 17.187 4.231 1.00 . A A . 13 VAL CG1 1 1
1 183 1 1 13 VAL CG2 C 3.018 15.446 2.997 1.00 . A A . 13 VAL CG2 1 1
1 184 1 1 13 VAL H H 3.667 16.774 0.309 1.00 . A A . 13 VAL H 1 1
1 185 1 1 13 VAL HA H 2.122 17.804 2.428 1.00 . A A . 13 VAL HA 1 1
1 186 1 1 13 VAL HB H 4.777 16.415 2.304 1.00 . A A . 13 VAL HB 1 1
1 187 1 1 13 VAL HG11 H 4.569 16.345 4.864 1.00 . A A . 13 VAL HG11 1 1
1 188 1 1 13 VAL HG12 H 5.202 17.815 4.121 1.00 . A A . 13 VAL HG12 1 1
1 189 1 1 13 VAL HG13 H 3.529 17.757 4.677 1.00 . A A . 13 VAL HG13 1 1
1 190 1 1 13 VAL HG21 H 3.589 14.571 2.724 1.00 . A A . 13 VAL HG21 1 1
1 191 1 1 13 VAL HG22 H 2.681 15.351 4.019 1.00 . A A . 13 VAL HG22 1 1
1 192 1 1 13 VAL HG23 H 2.163 15.537 2.343 1.00 . A A . 13 VAL HG23 1 1
1 193 1 1 13 VAL N N 3.151 17.531 0.658 1.00 . A A . 13 VAL N 1 1
1 194 1 1 13 VAL O O 3.226 19.949 3.138 1.00 . A A . 13 VAL O 1 1
1 195 1 1 14 GLY C C 4.980 21.797 1.454 1.00 . A A . 14 GLY C 1 1
1 196 1 1 14 GLY CA C 5.679 20.612 2.089 1.00 . A A . 14 GLY CA 1 1
1 197 1 1 14 GLY H H 5.382 18.678 1.282 1.00 . A A . 14 GLY H 1 1
1 198 1 1 14 GLY HA2 H 5.750 20.778 3.154 1.00 . A A . 14 GLY HA2 1 1
1 199 1 1 14 GLY HA3 H 6.676 20.535 1.680 1.00 . A A . 14 GLY HA3 1 1
1 200 1 1 14 GLY N N 4.979 19.363 1.855 1.00 . A A . 14 GLY N 1 1
1 201 1 1 14 GLY O O 4.639 22.766 2.134 1.00 . A A . 14 GLY O 1 1
1 202 1 1 15 THR C C 2.821 23.228 0.113 1.00 . A A . 15 THR C 1 1
1 203 1 1 15 THR CA C 4.107 22.800 -0.585 1.00 . A A . 15 THR CA 1 1
1 204 1 1 15 THR CB C 3.778 22.380 -2.030 1.00 . A A . 15 THR CB 1 1
1 205 1 1 15 THR CG2 C 2.642 21.369 -2.055 1.00 . A A . 15 THR CG2 1 1
1 206 1 1 15 THR H H 5.062 20.926 -0.344 1.00 . A A . 15 THR H 1 1
1 207 1 1 15 THR HA H 4.783 23.642 -0.622 1.00 . A A . 15 THR HA 1 1
1 208 1 1 15 THR HB H 4.656 21.924 -2.465 1.00 . A A . 15 THR HB 1 1
1 209 1 1 15 THR HG1 H 3.984 24.268 -2.564 1.00 . A A . 15 THR HG1 1 1
1 210 1 1 15 THR HG21 H 1.728 21.847 -1.735 1.00 . A A . 15 THR HG21 1 1
1 211 1 1 15 THR HG22 H 2.873 20.551 -1.389 1.00 . A A . 15 THR HG22 1 1
1 212 1 1 15 THR HG23 H 2.518 20.992 -3.059 1.00 . A A . 15 THR HG23 1 1
1 213 1 1 15 THR N N 4.767 21.724 0.143 1.00 . A A . 15 THR N 1 1
1 214 1 1 15 THR O O 2.432 24.394 0.057 1.00 . A A . 15 THR O 1 1
1 215 1 1 15 THR OG1 O 3.418 23.530 -2.804 1.00 . A A . 15 THR OG1 1 1
1 216 1 1 16 ALA C C 1.182 23.404 2.724 1.00 . A A . 16 ALA C 1 1
1 217 1 1 16 ALA CA C 0.924 22.558 1.481 1.00 . A A . 16 ALA CA 1 1
1 218 1 1 16 ALA CB C 0.228 21.259 1.860 1.00 . A A . 16 ALA CB 1 1
1 219 1 1 16 ALA H H 2.526 21.366 0.778 1.00 . A A . 16 ALA H 1 1
1 220 1 1 16 ALA HA H 0.274 23.105 0.814 1.00 . A A . 16 ALA HA 1 1
1 221 1 1 16 ALA HB1 H 0.859 20.697 2.533 1.00 . A A . 16 ALA HB1 1 1
1 222 1 1 16 ALA HB2 H -0.710 21.482 2.347 1.00 . A A . 16 ALA HB2 1 1
1 223 1 1 16 ALA HB3 H 0.043 20.677 0.970 1.00 . A A . 16 ALA HB3 1 1
1 224 1 1 16 ALA N N 2.165 22.277 0.770 1.00 . A A . 16 ALA N 1 1
1 225 1 1 16 ALA O O 0.484 24.387 2.972 1.00 . A A . 16 ALA O 1 1
1 226 1 1 17 ILE C C 2.687 25.231 4.444 1.00 . A A . 17 ILE C 1 1
1 227 1 1 17 ILE CA C 2.537 23.738 4.716 1.00 . A A . 17 ILE CA 1 1
1 228 1 1 17 ILE CB C 3.846 23.206 5.331 1.00 . A A . 17 ILE CB 1 1
1 229 1 1 17 ILE CD1 C 5.006 20.961 5.633 1.00 . A A . 17 ILE CD1 1 1
1 230 1 1 17 ILE CG1 C 3.702 21.726 5.689 1.00 . A A . 17 ILE CG1 1 1
1 231 1 1 17 ILE CG2 C 4.222 24.020 6.561 1.00 . A A . 17 ILE CG2 1 1
1 232 1 1 17 ILE H H 2.707 22.223 3.249 1.00 . A A . 17 ILE H 1 1
1 233 1 1 17 ILE HA H 1.741 23.591 5.432 1.00 . A A . 17 ILE HA 1 1
1 234 1 1 17 ILE HB H 4.632 23.318 4.601 1.00 . A A . 17 ILE HB 1 1
1 235 1 1 17 ILE HD11 H 5.758 21.566 5.148 1.00 . A A . 17 ILE HD11 1 1
1 236 1 1 17 ILE HD12 H 5.327 20.721 6.635 1.00 . A A . 17 ILE HD12 1 1
1 237 1 1 17 ILE HD13 H 4.864 20.048 5.072 1.00 . A A . 17 ILE HD13 1 1
1 238 1 1 17 ILE HG12 H 3.311 21.640 6.690 1.00 . A A . 17 ILE HG12 1 1
1 239 1 1 17 ILE HG13 H 3.014 21.261 4.997 1.00 . A A . 17 ILE HG13 1 1
1 240 1 1 17 ILE HG21 H 3.335 24.475 6.976 1.00 . A A . 17 ILE HG21 1 1
1 241 1 1 17 ILE HG22 H 4.671 23.371 7.297 1.00 . A A . 17 ILE HG22 1 1
1 242 1 1 17 ILE HG23 H 4.925 24.790 6.282 1.00 . A A . 17 ILE HG23 1 1
1 243 1 1 17 ILE N N 2.188 23.015 3.500 1.00 . A A . 17 ILE N 1 1
1 244 1 1 17 ILE O O 2.223 26.064 5.224 1.00 . A A . 17 ILE O 1 1
1 245 1 1 18 ILE C C 2.269 27.563 2.376 1.00 . A A . 18 ILE C 1 1
1 246 1 1 18 ILE CA C 3.541 26.955 2.956 1.00 . A A . 18 ILE CA 1 1
1 247 1 1 18 ILE CB C 4.679 27.097 1.928 1.00 . A A . 18 ILE CB 1 1
1 248 1 1 18 ILE CD1 C 6.210 25.135 2.463 1.00 . A A . 18 ILE CD1 1 1
1 249 1 1 18 ILE CG1 C 6.005 26.632 2.534 1.00 . A A . 18 ILE CG1 1 1
1 250 1 1 18 ILE CG2 C 4.785 28.538 1.451 1.00 . A A . 18 ILE CG2 1 1
1 251 1 1 18 ILE H H 3.680 24.853 2.751 1.00 . A A . 18 ILE H 1 1
1 252 1 1 18 ILE HA H 3.816 27.503 3.846 1.00 . A A . 18 ILE HA 1 1
1 253 1 1 18 ILE HB H 4.444 26.477 1.076 1.00 . A A . 18 ILE HB 1 1
1 254 1 1 18 ILE HD11 H 5.812 24.761 1.531 1.00 . A A . 18 ILE HD11 1 1
1 255 1 1 18 ILE HD12 H 7.264 24.912 2.521 1.00 . A A . 18 ILE HD12 1 1
1 256 1 1 18 ILE HD13 H 5.696 24.662 3.288 1.00 . A A . 18 ILE HD13 1 1
1 257 1 1 18 ILE HG12 H 6.819 27.103 2.008 1.00 . A A . 18 ILE HG12 1 1
1 258 1 1 18 ILE HG13 H 6.038 26.923 3.574 1.00 . A A . 18 ILE HG13 1 1
1 259 1 1 18 ILE HG21 H 5.698 28.664 0.887 1.00 . A A . 18 ILE HG21 1 1
1 260 1 1 18 ILE HG22 H 3.939 28.771 0.822 1.00 . A A . 18 ILE HG22 1 1
1 261 1 1 18 ILE HG23 H 4.794 29.200 2.303 1.00 . A A . 18 ILE HG23 1 1
1 262 1 1 18 ILE N N 3.334 25.562 3.332 1.00 . A A . 18 ILE N 1 1
1 263 1 1 18 ILE O O 2.001 28.752 2.548 1.00 . A A . 18 ILE O 1 1
1 264 1 1 19 LYS C C -0.662 27.851 2.126 1.00 . A A . 19 LYS C 1 1
1 265 1 1 19 LYS CA C 0.238 27.192 1.085 1.00 . A A . 19 LYS CA 1 1
1 266 1 1 19 LYS CB C -0.494 26.017 0.433 1.00 . A A . 19 LYS CB 1 1
1 267 1 1 19 LYS CD C 0.699 26.376 -1.749 1.00 . A A . 19 LYS CD 1 1
1 268 1 1 19 LYS CE C 0.875 25.463 -2.952 1.00 . A A . 19 LYS CE 1 1
1 269 1 1 19 LYS CG C -0.643 26.154 -1.072 1.00 . A A . 19 LYS CG 1 1
1 270 1 1 19 LYS H H 1.753 25.800 1.586 1.00 . A A . 19 LYS H 1 1
1 271 1 1 19 LYS HA H 0.482 27.920 0.326 1.00 . A A . 19 LYS HA 1 1
1 272 1 1 19 LYS HB2 H 0.054 25.109 0.638 1.00 . A A . 19 LYS HB2 1 1
1 273 1 1 19 LYS HB3 H -1.480 25.938 0.866 1.00 . A A . 19 LYS HB3 1 1
1 274 1 1 19 LYS HD2 H 0.761 27.403 -2.078 1.00 . A A . 19 LYS HD2 1 1
1 275 1 1 19 LYS HD3 H 1.488 26.176 -1.037 1.00 . A A . 19 LYS HD3 1 1
1 276 1 1 19 LYS HE2 H 1.032 24.454 -2.602 1.00 . A A . 19 LYS HE2 1 1
1 277 1 1 19 LYS HE3 H -0.024 25.500 -3.550 1.00 . A A . 19 LYS HE3 1 1
1 278 1 1 19 LYS HG2 H -1.087 25.252 -1.465 1.00 . A A . 19 LYS HG2 1 1
1 279 1 1 19 LYS HG3 H -1.287 26.996 -1.286 1.00 . A A . 19 LYS HG3 1 1
1 280 1 1 19 LYS HZ1 H 2.748 25.114 -3.807 1.00 . A A . 19 LYS HZ1 1 1
1 281 1 1 19 LYS HZ2 H 2.468 26.734 -3.409 1.00 . A A . 19 LYS HZ2 1 1
1 282 1 1 19 LYS HZ3 H 1.721 26.055 -4.767 1.00 . A A . 19 LYS HZ3 1 1
1 283 1 1 19 LYS N N 1.486 26.738 1.689 1.00 . A A . 19 LYS N 1 1
1 284 1 1 19 LYS NZ N 2.034 25.870 -3.793 1.00 . A A . 19 LYS NZ 1 1
1 285 1 1 19 LYS O O -1.377 28.805 1.826 1.00 . A A . 19 LYS O 1 1
1 286 1 1 20 ASN C C -0.588 28.743 5.364 1.00 . A A . 20 ASN C 1 1
1 287 1 1 20 ASN CA C -1.431 27.874 4.436 1.00 . A A . 20 ASN CA 1 1
1 288 1 1 20 ASN CB C -2.077 26.737 5.230 1.00 . A A . 20 ASN CB 1 1
1 289 1 1 20 ASN CG C -3.287 26.155 4.525 1.00 . A A . 20 ASN CG 1 1
1 290 1 1 20 ASN H H -0.028 26.573 3.528 1.00 . A A . 20 ASN H 1 1
1 291 1 1 20 ASN HA H -2.207 28.482 3.998 1.00 . A A . 20 ASN HA 1 1
1 292 1 1 20 ASN HB2 H -1.353 25.948 5.371 1.00 . A A . 20 ASN HB2 1 1
1 293 1 1 20 ASN HB3 H -2.389 27.111 6.193 1.00 . A A . 20 ASN HB3 1 1
1 294 1 1 20 ASN HD21 H -2.137 25.492 3.045 1.00 . A A . 20 ASN HD21 1 1
1 295 1 1 20 ASN HD22 H -3.824 25.152 2.895 1.00 . A A . 20 ASN HD22 1 1
1 296 1 1 20 ASN N N -0.619 27.335 3.350 1.00 . A A . 20 ASN N 1 1
1 297 1 1 20 ASN ND2 N -3.060 25.537 3.372 1.00 . A A . 20 ASN ND2 1 1
1 298 1 1 20 ASN O O -1.064 29.749 5.890 1.00 . A A . 20 ASN O 1 1
1 299 1 1 20 ASN OD1 O -4.413 26.259 5.012 1.00 . A A . 20 ASN OD1 1 1
1 300 1 1 21 ALA C C 2.516 29.967 5.604 1.00 . A A . 21 ALA C 1 1
1 301 1 1 21 ALA CA C 1.575 29.091 6.424 1.00 . A A . 21 ALA CA 1 1
1 302 1 1 21 ALA CB C 2.370 28.136 7.301 1.00 . A A . 21 ALA CB 1 1
1 303 1 1 21 ALA H H 0.986 27.537 5.114 1.00 . A A . 21 ALA H 1 1
1 304 1 1 21 ALA HA H 0.981 29.723 7.068 1.00 . A A . 21 ALA HA 1 1
1 305 1 1 21 ALA HB1 H 2.332 28.474 8.326 1.00 . A A . 21 ALA HB1 1 1
1 306 1 1 21 ALA HB2 H 1.945 27.146 7.231 1.00 . A A . 21 ALA HB2 1 1
1 307 1 1 21 ALA HB3 H 3.397 28.112 6.968 1.00 . A A . 21 ALA HB3 1 1
1 308 1 1 21 ALA N N 0.665 28.347 5.561 1.00 . A A . 21 ALA N 1 1
1 309 1 1 21 ALA O O 3.684 30.138 5.953 1.00 . A A . 21 ALA O 1 1
1 310 1 1 22 LYS C C 3.263 32.625 4.387 1.00 . A A . 22 LYS C 1 1
1 311 1 1 22 LYS CA C 2.794 31.380 3.641 1.00 . A A . 22 LYS CA 1 1
1 312 1 1 22 LYS CB C 1.979 31.787 2.411 1.00 . A A . 22 LYS CB 1 1
1 313 1 1 22 LYS CD C -0.512 31.530 2.214 1.00 . A A . 22 LYS CD 1 1
1 314 1 1 22 LYS CE C -1.794 32.336 2.067 1.00 . A A . 22 LYS CE 1 1
1 315 1 1 22 LYS CG C 0.625 32.385 2.749 1.00 . A A . 22 LYS CG 1 1
1 316 1 1 22 LYS H H 1.062 30.348 4.285 1.00 . A A . 22 LYS H 1 1
1 317 1 1 22 LYS HA H 3.659 30.820 3.320 1.00 . A A . 22 LYS HA 1 1
1 318 1 1 22 LYS HB2 H 2.541 32.516 1.847 1.00 . A A . 22 LYS HB2 1 1
1 319 1 1 22 LYS HB3 H 1.820 30.913 1.795 1.00 . A A . 22 LYS HB3 1 1
1 320 1 1 22 LYS HD2 H -0.233 31.140 1.246 1.00 . A A . 22 LYS HD2 1 1
1 321 1 1 22 LYS HD3 H -0.688 30.712 2.897 1.00 . A A . 22 LYS HD3 1 1
1 322 1 1 22 LYS HE2 H -1.638 33.104 1.325 1.00 . A A . 22 LYS HE2 1 1
1 323 1 1 22 LYS HE3 H -2.583 31.675 1.740 1.00 . A A . 22 LYS HE3 1 1
1 324 1 1 22 LYS HG2 H 0.531 32.458 3.822 1.00 . A A . 22 LYS HG2 1 1
1 325 1 1 22 LYS HG3 H 0.558 33.371 2.312 1.00 . A A . 22 LYS HG3 1 1
1 326 1 1 22 LYS HZ1 H -3.209 33.213 3.328 1.00 . A A . 22 LYS HZ1 1 1
1 327 1 1 22 LYS HZ2 H -1.651 33.847 3.502 1.00 . A A . 22 LYS HZ2 1 1
1 328 1 1 22 LYS HZ3 H -2.022 32.327 4.144 1.00 . A A . 22 LYS HZ3 1 1
1 329 1 1 22 LYS N N 2.000 30.521 4.511 1.00 . A A . 22 LYS N 1 1
1 330 1 1 22 LYS NZ N -2.197 32.975 3.350 1.00 . A A . 22 LYS NZ 1 1
1 331 1 1 22 LYS O O 2.590 33.655 4.381 1.00 . A A . 22 LYS O 1 1
1 332 1 1 23 VAL C C 5.675 34.634 4.846 1.00 . A A . 23 VAL C 1 1
1 333 1 1 23 VAL CA C 4.985 33.642 5.775 1.00 . A A . 23 VAL CA 1 1
1 334 1 1 23 VAL CB C 5.994 33.160 6.834 1.00 . A A . 23 VAL CB 1 1
1 335 1 1 23 VAL CG1 C 6.184 34.217 7.911 1.00 . A A . 23 VAL CG1 1 1
1 336 1 1 23 VAL CG2 C 5.537 31.842 7.443 1.00 . A A . 23 VAL CG2 1 1
1 337 1 1 23 VAL H H 4.915 31.676 4.995 1.00 . A A . 23 VAL H 1 1
1 338 1 1 23 VAL HA H 4.174 34.144 6.283 1.00 . A A . 23 VAL HA 1 1
1 339 1 1 23 VAL HB H 6.944 32.997 6.349 1.00 . A A . 23 VAL HB 1 1
1 340 1 1 23 VAL HG11 H 7.124 34.726 7.753 1.00 . A A . 23 VAL HG11 1 1
1 341 1 1 23 VAL HG12 H 5.374 34.930 7.864 1.00 . A A . 23 VAL HG12 1 1
1 342 1 1 23 VAL HG13 H 6.191 33.743 8.882 1.00 . A A . 23 VAL HG13 1 1
1 343 1 1 23 VAL HG21 H 5.832 31.805 8.482 1.00 . A A . 23 VAL HG21 1 1
1 344 1 1 23 VAL HG22 H 4.462 31.766 7.372 1.00 . A A . 23 VAL HG22 1 1
1 345 1 1 23 VAL HG23 H 5.992 31.021 6.910 1.00 . A A . 23 VAL HG23 1 1
1 346 1 1 23 VAL N N 4.424 32.523 5.027 1.00 . A A . 23 VAL N 1 1
1 347 1 1 23 VAL O O 5.961 34.322 3.689 1.00 . A A . 23 VAL O 1 1
1 348 1 1 24 CYS C C 7.708 36.278 3.709 1.00 . A A . 24 CYS C 1 1
1 349 1 1 24 CYS CA C 6.600 36.869 4.576 1.00 . A A . 24 CYS CA 1 1
1 350 1 1 24 CYS CB C 7.178 37.943 5.499 1.00 . A A . 24 CYS CB 1 1
1 351 1 1 24 CYS H H 5.690 36.019 6.288 1.00 . A A . 24 CYS H 1 1
1 352 1 1 24 CYS HA H 5.859 37.320 3.934 1.00 . A A . 24 CYS HA 1 1
1 353 1 1 24 CYS HB2 H 7.931 38.502 4.962 1.00 . A A . 24 CYS HB2 1 1
1 354 1 1 24 CYS HB3 H 6.386 38.613 5.800 1.00 . A A . 24 CYS HB3 1 1
1 355 1 1 24 CYS N N 5.942 35.830 5.359 1.00 . A A . 24 CYS N 1 1
1 356 1 1 24 CYS O O 7.885 36.670 2.556 1.00 . A A . 24 CYS O 1 1
1 357 1 1 24 CYS SG S 7.954 37.286 7.011 1.00 . A A . 24 CYS SG 1 1
1 358 1 1 25 VAL C C 9.360 33.171 3.526 1.00 . A A . 25 VAL C 1 1
1 359 1 1 25 VAL CA C 9.541 34.684 3.553 1.00 . A A . 25 VAL CA 1 1
1 360 1 1 25 VAL CB C 10.907 35.016 4.184 1.00 . A A . 25 VAL CB 1 1
1 361 1 1 25 VAL CG1 C 11.279 33.975 5.228 1.00 . A A . 25 VAL CG1 1 1
1 362 1 1 25 VAL CG2 C 11.980 35.113 3.110 1.00 . A A . 25 VAL CG2 1 1
1 363 1 1 25 VAL H H 8.262 35.061 5.196 1.00 . A A . 25 VAL H 1 1
1 364 1 1 25 VAL HA H 9.537 35.055 2.538 1.00 . A A . 25 VAL HA 1 1
1 365 1 1 25 VAL HB H 10.830 35.975 4.674 1.00 . A A . 25 VAL HB 1 1
1 366 1 1 25 VAL HG11 H 11.908 34.429 5.980 1.00 . A A . 25 VAL HG11 1 1
1 367 1 1 25 VAL HG12 H 10.382 33.592 5.691 1.00 . A A . 25 VAL HG12 1 1
1 368 1 1 25 VAL HG13 H 11.814 33.165 4.755 1.00 . A A . 25 VAL HG13 1 1
1 369 1 1 25 VAL HG21 H 12.433 36.093 3.143 1.00 . A A . 25 VAL HG21 1 1
1 370 1 1 25 VAL HG22 H 12.735 34.361 3.286 1.00 . A A . 25 VAL HG22 1 1
1 371 1 1 25 VAL HG23 H 11.534 34.955 2.139 1.00 . A A . 25 VAL HG23 1 1
1 372 1 1 25 VAL N N 8.451 35.331 4.273 1.00 . A A . 25 VAL N 1 1
1 373 1 1 25 VAL O O 8.399 32.640 4.082 1.00 . A A . 25 VAL O 1 1
1 374 1 1 26 TYR C C 9.809 30.405 4.102 1.00 . A A . 26 TYR C 1 1
1 375 1 1 26 TYR CA C 10.234 31.027 2.776 1.00 . A A . 26 TYR CA 1 1
1 376 1 1 26 TYR CB C 11.594 30.470 2.352 1.00 . A A . 26 TYR CB 1 1
1 377 1 1 26 TYR CD1 C 13.136 32.221 1.385 1.00 . A A . 26 TYR CD1 1 1
1 378 1 1 26 TYR CD2 C 11.867 30.882 -0.125 1.00 . A A . 26 TYR CD2 1 1
1 379 1 1 26 TYR CE1 C 13.702 32.894 0.320 1.00 . A A . 26 TYR CE1 1 1
1 380 1 1 26 TYR CE2 C 12.429 31.550 -1.196 1.00 . A A . 26 TYR CE2 1 1
1 381 1 1 26 TYR CG C 12.211 31.204 1.182 1.00 . A A . 26 TYR CG 1 1
1 382 1 1 26 TYR CZ C 13.346 32.555 -0.969 1.00 . A A . 26 TYR CZ 1 1
1 383 1 1 26 TYR H H 11.034 32.960 2.454 1.00 . A A . 26 TYR H 1 1
1 384 1 1 26 TYR HA H 9.502 30.776 2.022 1.00 . A A . 26 TYR HA 1 1
1 385 1 1 26 TYR HB2 H 12.278 30.538 3.183 1.00 . A A . 26 TYR HB2 1 1
1 386 1 1 26 TYR HB3 H 11.479 29.434 2.070 1.00 . A A . 26 TYR HB3 1 1
1 387 1 1 26 TYR HD1 H 13.414 32.484 2.395 1.00 . A A . 26 TYR HD1 1 1
1 388 1 1 26 TYR HD2 H 11.149 30.095 -0.299 1.00 . A A . 26 TYR HD2 1 1
1 389 1 1 26 TYR HE1 H 14.420 33.681 0.497 1.00 . A A . 26 TYR HE1 1 1
1 390 1 1 26 TYR HE2 H 12.150 31.284 -2.205 1.00 . A A . 26 TYR HE2 1 1
1 391 1 1 26 TYR HH H 14.327 34.028 -1.720 1.00 . A A . 26 TYR HH 1 1
1 392 1 1 26 TYR N N 10.291 32.481 2.877 1.00 . A A . 26 TYR N 1 1
1 393 1 1 26 TYR O O 8.720 29.843 4.216 1.00 . A A . 26 TYR O 1 1
1 394 1 1 26 TYR OH O 13.906 33.223 -2.033 1.00 . A A . 26 TYR OH 1 1
1 395 1 1 27 ALA C C 9.484 30.894 7.221 1.00 . A A . 27 ALA C 1 1
1 396 1 1 27 ALA CA C 10.391 29.963 6.423 1.00 . A A . 27 ALA CA 1 1
1 397 1 1 27 ALA CB C 11.686 29.709 7.180 1.00 . A A . 27 ALA CB 1 1
1 398 1 1 27 ALA H H 11.527 30.972 4.951 1.00 . A A . 27 ALA H 1 1
1 399 1 1 27 ALA HA H 9.888 29.016 6.289 1.00 . A A . 27 ALA HA 1 1
1 400 1 1 27 ALA HB1 H 11.459 29.478 8.211 1.00 . A A . 27 ALA HB1 1 1
1 401 1 1 27 ALA HB2 H 12.207 28.877 6.731 1.00 . A A . 27 ALA HB2 1 1
1 402 1 1 27 ALA HB3 H 12.307 30.590 7.137 1.00 . A A . 27 ALA HB3 1 1
1 403 1 1 27 ALA N N 10.676 30.512 5.103 1.00 . A A . 27 ALA N 1 1
1 404 1 1 27 ALA O O 8.259 30.803 7.140 1.00 . A A . 27 ALA O 1 1
1 405 1 1 28 VAL C C 10.125 34.029 9.010 1.00 . A A . 28 VAL C 1 1
1 406 1 1 28 VAL CA C 9.341 32.738 8.803 1.00 . A A . 28 VAL CA 1 1
1 407 1 1 28 VAL CB C 8.984 32.141 10.178 1.00 . A A . 28 VAL CB 1 1
1 408 1 1 28 VAL CG1 C 8.176 33.135 10.998 1.00 . A A . 28 VAL CG1 1 1
1 409 1 1 28 VAL CG2 C 8.225 30.834 10.009 1.00 . A A . 28 VAL CG2 1 1
1 410 1 1 28 VAL H H 11.073 31.814 8.013 1.00 . A A . 28 VAL H 1 1
1 411 1 1 28 VAL HA H 8.421 32.967 8.284 1.00 . A A . 28 VAL HA 1 1
1 412 1 1 28 VAL HB H 9.903 31.934 10.707 1.00 . A A . 28 VAL HB 1 1
1 413 1 1 28 VAL HG11 H 7.378 32.615 11.508 1.00 . A A . 28 VAL HG11 1 1
1 414 1 1 28 VAL HG12 H 8.819 33.610 11.724 1.00 . A A . 28 VAL HG12 1 1
1 415 1 1 28 VAL HG13 H 7.756 33.885 10.344 1.00 . A A . 28 VAL HG13 1 1
1 416 1 1 28 VAL HG21 H 7.791 30.546 10.956 1.00 . A A . 28 VAL HG21 1 1
1 417 1 1 28 VAL HG22 H 7.440 30.965 9.279 1.00 . A A . 28 VAL HG22 1 1
1 418 1 1 28 VAL HG23 H 8.903 30.064 9.674 1.00 . A A . 28 VAL HG23 1 1
1 419 1 1 28 VAL N N 10.093 31.790 7.991 1.00 . A A . 28 VAL N 1 1
1 420 1 1 28 VAL O O 10.670 34.271 10.087 1.00 . A A . 28 VAL O 1 1
1 421 1 1 29 CYS C C 12.356 35.901 8.425 1.00 . A A . 29 CYS C 1 1
1 422 1 1 29 CYS CA C 10.897 36.122 8.037 1.00 . A A . 29 CYS CA 1 1
1 423 1 1 29 CYS CB C 10.227 37.060 9.043 1.00 . A A . 29 CYS CB 1 1
1 424 1 1 29 CYS H H 9.724 34.607 7.138 1.00 . A A . 29 CYS H 1 1
1 425 1 1 29 CYS HA H 10.863 36.575 7.058 1.00 . A A . 29 CYS HA 1 1
1 426 1 1 29 CYS HB2 H 9.757 36.470 9.816 1.00 . A A . 29 CYS HB2 1 1
1 427 1 1 29 CYS HB3 H 10.979 37.695 9.488 1.00 . A A . 29 CYS HB3 1 1
1 428 1 1 29 CYS N N 10.179 34.855 7.971 1.00 . A A . 29 CYS N 1 1
1 429 1 1 29 CYS O O 13.029 36.816 8.900 1.00 . A A . 29 CYS O 1 1
1 430 1 1 29 CYS SG S 8.949 38.137 8.317 1.00 . A A . 29 CYS SG 1 1
1 431 1 1 30 VAL C C 14.750 33.253 7.617 1.00 . A A . 30 VAL C 1 1
1 432 1 1 30 VAL CA C 14.218 34.338 8.547 1.00 . A A . 30 VAL CA 1 1
1 433 1 1 30 VAL CB C 14.347 33.857 10.004 1.00 . A A . 30 VAL CB 1 1
1 434 1 1 30 VAL CG1 C 13.770 34.890 10.960 1.00 . A A . 30 VAL CG1 1 1
1 435 1 1 30 VAL CG2 C 13.660 32.511 10.184 1.00 . A A . 30 VAL CG2 1 1
1 436 1 1 30 VAL H H 12.253 33.992 7.839 1.00 . A A . 30 VAL H 1 1
1 437 1 1 30 VAL HA H 14.819 35.227 8.428 1.00 . A A . 30 VAL HA 1 1
1 438 1 1 30 VAL HB H 15.396 33.735 10.231 1.00 . A A . 30 VAL HB 1 1
1 439 1 1 30 VAL HG11 H 14.302 35.823 10.845 1.00 . A A . 30 VAL HG11 1 1
1 440 1 1 30 VAL HG12 H 12.723 35.041 10.740 1.00 . A A . 30 VAL HG12 1 1
1 441 1 1 30 VAL HG13 H 13.877 34.539 11.976 1.00 . A A . 30 VAL HG13 1 1
1 442 1 1 30 VAL HG21 H 14.406 31.733 10.241 1.00 . A A . 30 VAL HG21 1 1
1 443 1 1 30 VAL HG22 H 13.079 32.521 11.095 1.00 . A A . 30 VAL HG22 1 1
1 444 1 1 30 VAL HG23 H 13.008 32.324 9.344 1.00 . A A . 30 VAL HG23 1 1
1 445 1 1 30 VAL N N 12.839 34.680 8.220 1.00 . A A . 30 VAL N 1 1
1 446 1 1 30 VAL O O 14.131 32.932 6.603 1.00 . A A . 30 VAL O 1 1
1 447 1 1 31 SER C C 17.043 30.517 8.049 1.00 . A A . 31 SER C 1 1
1 448 1 1 31 SER CA C 16.521 31.645 7.165 1.00 . A A . 31 SER CA 1 1
1 449 1 1 31 SER CB C 17.665 32.224 6.329 1.00 . A A . 31 SER CB 1 1
1 450 1 1 31 SER H H 16.348 32.992 8.790 1.00 . A A . 31 SER H 1 1
1 451 1 1 31 SER HA H 15.767 31.248 6.501 1.00 . A A . 31 SER HA 1 1
1 452 1 1 31 SER HB2 H 18.243 31.416 5.906 1.00 . A A . 31 SER HB2 1 1
1 453 1 1 31 SER HB3 H 17.255 32.828 5.533 1.00 . A A . 31 SER HB3 1 1
1 454 1 1 31 SER HG H 19.329 33.209 6.640 1.00 . A A . 31 SER HG 1 1
1 455 1 1 31 SER N N 15.902 32.692 7.969 1.00 . A A . 31 SER N 1 1
1 456 1 1 31 SER O O 17.703 30.759 9.059 1.00 . A A . 31 SER O 1 1
1 457 1 1 31 SER OG O 18.518 33.030 7.122 1.00 . A A . 31 SER OG 1 1
1 458 1 1 32 HIS C C 18.638 27.787 8.114 1.00 . A A . 32 HIS C 1 1
1 459 1 1 32 HIS CA C 17.179 28.114 8.417 1.00 . A A . 32 HIS CA 1 1
1 460 1 1 32 HIS CB C 16.295 26.909 8.093 1.00 . A A . 32 HIS CB 1 1
1 461 1 1 32 HIS CD2 C 14.068 27.643 9.201 1.00 . A A . 32 HIS CD2 1 1
1 462 1 1 32 HIS CE1 C 13.726 25.868 10.441 1.00 . A A . 32 HIS CE1 1 1
1 463 1 1 32 HIS CG C 15.095 26.790 8.981 1.00 . A A . 32 HIS CG 1 1
1 464 1 1 32 HIS H H 16.211 29.153 6.847 1.00 . A A . 32 HIS H 1 1
1 465 1 1 32 HIS HA H 17.086 28.345 9.468 1.00 . A A . 32 HIS HA 1 1
1 466 1 1 32 HIS HB2 H 15.946 26.991 7.074 1.00 . A A . 32 HIS HB2 1 1
1 467 1 1 32 HIS HB3 H 16.878 26.005 8.198 1.00 . A A . 32 HIS HB3 1 1
1 468 1 1 32 HIS HD1 H 15.419 24.891 9.836 1.00 . A A . 32 HIS HD1 1 1
1 469 1 1 32 HIS HD2 H 13.931 28.614 8.745 1.00 . A A . 32 HIS HD2 1 1
1 470 1 1 32 HIS HE1 H 13.286 25.171 11.138 1.00 . A A . 32 HIS HE1 1 1
1 471 1 1 32 HIS N N 16.741 29.282 7.661 1.00 . A A . 32 HIS N 1 1
1 472 1 1 32 HIS ND1 N 14.852 25.688 9.774 1.00 . A A . 32 HIS ND1 1 1
1 473 1 1 32 HIS NE2 N 13.231 27.047 10.112 1.00 . A A . 32 HIS NE2 1 1
1 474 1 1 32 HIS O O 19.364 27.287 8.973 1.00 . A A . 32 HIS O 1 1
1 475 1 1 33 LYS C C 21.425 28.515 7.385 1.00 . A A . 33 LYS C 1 1
1 476 1 1 33 LYS CA C 20.432 27.807 6.469 1.00 . A A . 33 LYS CA 1 1
1 477 1 1 33 LYS CB C 20.642 28.260 5.022 1.00 . A A . 33 LYS CB 1 1
1 478 1 1 33 LYS CD C 21.563 27.568 2.791 1.00 . A A . 33 LYS CD 1 1
1 479 1 1 33 LYS CE C 20.851 26.337 2.252 1.00 . A A . 33 LYS CE 1 1
1 480 1 1 33 LYS CG C 21.736 27.495 4.298 1.00 . A A . 33 LYS CG 1 1
1 481 1 1 33 LYS H H 18.433 28.468 6.246 1.00 . A A . 33 LYS H 1 1
1 482 1 1 33 LYS HA H 20.599 26.742 6.531 1.00 . A A . 33 LYS HA 1 1
1 483 1 1 33 LYS HB2 H 19.719 28.128 4.478 1.00 . A A . 33 LYS HB2 1 1
1 484 1 1 33 LYS HB3 H 20.904 29.309 5.021 1.00 . A A . 33 LYS HB3 1 1
1 485 1 1 33 LYS HD2 H 20.980 28.443 2.545 1.00 . A A . 33 LYS HD2 1 1
1 486 1 1 33 LYS HD3 H 22.538 27.640 2.328 1.00 . A A . 33 LYS HD3 1 1
1 487 1 1 33 LYS HE2 H 20.041 26.084 2.919 1.00 . A A . 33 LYS HE2 1 1
1 488 1 1 33 LYS HE3 H 20.453 26.567 1.274 1.00 . A A . 33 LYS HE3 1 1
1 489 1 1 33 LYS HG2 H 22.694 27.920 4.561 1.00 . A A . 33 LYS HG2 1 1
1 490 1 1 33 LYS HG3 H 21.703 26.460 4.606 1.00 . A A . 33 LYS HG3 1 1
1 491 1 1 33 LYS HZ1 H 22.735 25.449 2.402 1.00 . A A . 33 LYS HZ1 1 1
1 492 1 1 33 LYS HZ2 H 21.776 24.814 1.162 1.00 . A A . 33 LYS HZ2 1 1
1 493 1 1 33 LYS HZ3 H 21.456 24.406 2.772 1.00 . A A . 33 LYS HZ3 1 1
1 494 1 1 33 LYS N N 19.060 28.070 6.887 1.00 . A A . 33 LYS N 1 1
1 495 1 1 33 LYS NZ N 21.769 25.169 2.139 1.00 . A A . 33 LYS NZ 1 1
1 496 1 1 33 LYS O O 21.386 29.737 7.532 1.00 . A A . 33 LYS O 1 1
2 497 1 1 1 GLY C C 5.972 3.573 -2.776 1.00 . A A . 1 GLY C 1 1
2 498 1 1 1 GLY CA C 5.487 2.446 -3.667 1.00 . A A . 1 GLY CA 1 1
2 499 1 1 1 GLY H1 H 3.688 2.068 -2.616 1.00 . A A . 1 GLY H1 1 1
2 500 1 1 1 GLY HA2 H 6.034 1.548 -3.424 1.00 . A A . 1 GLY HA2 1 1
2 501 1 1 1 GLY HA3 H 5.683 2.707 -4.697 1.00 . A A . 1 GLY HA3 1 1
2 502 1 1 1 GLY N N 4.068 2.187 -3.512 1.00 . A A . 1 GLY N 1 1
2 503 1 1 1 GLY O O 5.554 4.720 -2.931 1.00 . A A . 1 GLY O 1 1
2 504 1 1 2 PHE C C 8.277 5.241 -1.654 1.00 . A A . 2 PHE C 1 1
2 505 1 1 2 PHE CA C 7.395 4.238 -0.917 1.00 . A A . 2 PHE CA 1 1
2 506 1 1 2 PHE CB C 8.198 3.553 0.191 1.00 . A A . 2 PHE CB 1 1
2 507 1 1 2 PHE CD1 C 8.529 5.045 2.181 1.00 . A A . 2 PHE CD1 1 1
2 508 1 1 2 PHE CD2 C 10.302 4.858 0.598 1.00 . A A . 2 PHE CD2 1 1
2 509 1 1 2 PHE CE1 C 9.289 5.920 2.934 1.00 . A A . 2 PHE CE1 1 1
2 510 1 1 2 PHE CE2 C 11.067 5.732 1.347 1.00 . A A . 2 PHE CE2 1 1
2 511 1 1 2 PHE CG C 9.026 4.504 1.007 1.00 . A A . 2 PHE CG 1 1
2 512 1 1 2 PHE CZ C 10.559 6.265 2.516 1.00 . A A . 2 PHE CZ 1 1
2 513 1 1 2 PHE H H 7.149 2.313 -1.764 1.00 . A A . 2 PHE H 1 1
2 514 1 1 2 PHE HA H 6.563 4.765 -0.474 1.00 . A A . 2 PHE HA 1 1
2 515 1 1 2 PHE HB2 H 7.517 3.049 0.861 1.00 . A A . 2 PHE HB2 1 1
2 516 1 1 2 PHE HB3 H 8.863 2.828 -0.253 1.00 . A A . 2 PHE HB3 1 1
2 517 1 1 2 PHE HD1 H 7.535 4.775 2.510 1.00 . A A . 2 PHE HD1 1 1
2 518 1 1 2 PHE HD2 H 10.700 4.443 -0.317 1.00 . A A . 2 PHE HD2 1 1
2 519 1 1 2 PHE HE1 H 8.889 6.334 3.848 1.00 . A A . 2 PHE HE1 1 1
2 520 1 1 2 PHE HE2 H 12.059 6.000 1.017 1.00 . A A . 2 PHE HE2 1 1
2 521 1 1 2 PHE HZ H 11.155 6.948 3.103 1.00 . A A . 2 PHE HZ 1 1
2 522 1 1 2 PHE N N 6.854 3.245 -1.838 1.00 . A A . 2 PHE N 1 1
2 523 1 1 2 PHE O O 8.083 6.452 -1.544 1.00 . A A . 2 PHE O 1 1
2 524 1 1 3 TRP C C 9.388 6.548 -4.050 1.00 . A A . 3 TRP C 1 1
2 525 1 1 3 TRP CA C 10.158 5.579 -3.159 1.00 . A A . 3 TRP CA 1 1
2 526 1 1 3 TRP CB C 11.100 4.724 -4.009 1.00 . A A . 3 TRP CB 1 1
2 527 1 1 3 TRP CD1 C 12.937 3.119 -3.221 1.00 . A A . 3 TRP CD1 1 1
2 528 1 1 3 TRP CD2 C 13.232 5.244 -2.578 1.00 . A A . 3 TRP CD2 1 1
2 529 1 1 3 TRP CE2 C 14.302 4.472 -2.084 1.00 . A A . 3 TRP CE2 1 1
2 530 1 1 3 TRP CE3 C 13.205 6.613 -2.300 1.00 . A A . 3 TRP CE3 1 1
2 531 1 1 3 TRP CG C 12.371 4.360 -3.303 1.00 . A A . 3 TRP CG 1 1
2 532 1 1 3 TRP CH2 C 15.280 6.368 -1.070 1.00 . A A . 3 TRP CH2 1 1
2 533 1 1 3 TRP CZ2 C 15.332 5.025 -1.328 1.00 . A A . 3 TRP CZ2 1 1
2 534 1 1 3 TRP CZ3 C 14.228 7.161 -1.549 1.00 . A A . 3 TRP CZ3 1 1
2 535 1 1 3 TRP H H 9.349 3.755 -2.452 1.00 . A A . 3 TRP H 1 1
2 536 1 1 3 TRP HA H 10.743 6.147 -2.451 1.00 . A A . 3 TRP HA 1 1
2 537 1 1 3 TRP HB2 H 10.597 3.808 -4.282 1.00 . A A . 3 TRP HB2 1 1
2 538 1 1 3 TRP HB3 H 11.359 5.269 -4.905 1.00 . A A . 3 TRP HB3 1 1
2 539 1 1 3 TRP HD1 H 12.520 2.230 -3.670 1.00 . A A . 3 TRP HD1 1 1
2 540 1 1 3 TRP HE1 H 14.685 2.420 -2.291 1.00 . A A . 3 TRP HE1 1 1
2 541 1 1 3 TRP HE3 H 12.403 7.241 -2.659 1.00 . A A . 3 TRP HE3 1 1
2 542 1 1 3 TRP HH2 H 16.057 6.838 -0.488 1.00 . A A . 3 TRP HH2 1 1
2 543 1 1 3 TRP HZ2 H 16.150 4.428 -0.952 1.00 . A A . 3 TRP HZ2 1 1
2 544 1 1 3 TRP HZ3 H 14.224 8.217 -1.323 1.00 . A A . 3 TRP HZ3 1 1
2 545 1 1 3 TRP N N 9.245 4.728 -2.404 1.00 . A A . 3 TRP N 1 1
2 546 1 1 3 TRP NE1 N 14.098 3.179 -2.489 1.00 . A A . 3 TRP NE1 1 1
2 547 1 1 3 TRP O O 9.902 7.602 -4.425 1.00 . A A . 3 TRP O 1 1
2 548 1 1 4 SER C C 6.437 7.941 -4.395 1.00 . A A . 4 SER C 1 1
2 549 1 1 4 SER CA C 7.316 7.020 -5.236 1.00 . A A . 4 SER CA 1 1
2 550 1 1 4 SER CB C 6.442 6.149 -6.141 1.00 . A A . 4 SER CB 1 1
2 551 1 1 4 SER H H 7.802 5.331 -4.055 1.00 . A A . 4 SER H 1 1
2 552 1 1 4 SER HA H 7.966 7.625 -5.851 1.00 . A A . 4 SER HA 1 1
2 553 1 1 4 SER HB2 H 6.950 5.217 -6.338 1.00 . A A . 4 SER HB2 1 1
2 554 1 1 4 SER HB3 H 5.503 5.950 -5.646 1.00 . A A . 4 SER HB3 1 1
2 555 1 1 4 SER HG H 5.305 7.190 -7.350 1.00 . A A . 4 SER HG 1 1
2 556 1 1 4 SER N N 8.155 6.184 -4.386 1.00 . A A . 4 SER N 1 1
2 557 1 1 4 SER O O 6.157 9.075 -4.784 1.00 . A A . 4 SER O 1 1
2 558 1 1 4 SER OG O 6.181 6.797 -7.374 1.00 . A A . 4 SER OG 1 1
2 559 1 1 5 SER C C 5.985 9.203 -1.524 1.00 . A A . 5 SER C 1 1
2 560 1 1 5 SER CA C 5.155 8.220 -2.344 1.00 . A A . 5 SER CA 1 1
2 561 1 1 5 SER CB C 4.377 7.289 -1.412 1.00 . A A . 5 SER CB 1 1
2 562 1 1 5 SER H H 6.264 6.533 -2.986 1.00 . A A . 5 SER H 1 1
2 563 1 1 5 SER HA H 4.456 8.776 -2.950 1.00 . A A . 5 SER HA 1 1
2 564 1 1 5 SER HB2 H 3.866 6.541 -1.999 1.00 . A A . 5 SER HB2 1 1
2 565 1 1 5 SER HB3 H 5.066 6.806 -0.734 1.00 . A A . 5 SER HB3 1 1
2 566 1 1 5 SER HG H 2.883 7.394 -0.150 1.00 . A A . 5 SER HG 1 1
2 567 1 1 5 SER N N 6.006 7.444 -3.240 1.00 . A A . 5 SER N 1 1
2 568 1 1 5 SER O O 5.444 10.098 -0.875 1.00 . A A . 5 SER O 1 1
2 569 1 1 5 SER OG O 3.419 8.009 -0.656 1.00 . A A . 5 SER OG 1 1
2 570 1 1 6 VAL C C 8.415 11.223 -1.548 1.00 . A A . 6 VAL C 1 1
2 571 1 1 6 VAL CA C 8.208 9.900 -0.819 1.00 . A A . 6 VAL CA 1 1
2 572 1 1 6 VAL CB C 9.576 9.229 -0.598 1.00 . A A . 6 VAL CB 1 1
2 573 1 1 6 VAL CG1 C 10.417 9.299 -1.864 1.00 . A A . 6 VAL CG1 1 1
2 574 1 1 6 VAL CG2 C 10.304 9.876 0.571 1.00 . A A . 6 VAL CG2 1 1
2 575 1 1 6 VAL H H 7.674 8.297 -2.094 1.00 . A A . 6 VAL H 1 1
2 576 1 1 6 VAL HA H 7.767 10.098 0.147 1.00 . A A . 6 VAL HA 1 1
2 577 1 1 6 VAL HB H 9.410 8.188 -0.359 1.00 . A A . 6 VAL HB 1 1
2 578 1 1 6 VAL HG11 H 9.800 9.062 -2.718 1.00 . A A . 6 VAL HG11 1 1
2 579 1 1 6 VAL HG12 H 10.820 10.295 -1.974 1.00 . A A . 6 VAL HG12 1 1
2 580 1 1 6 VAL HG13 H 11.227 8.587 -1.797 1.00 . A A . 6 VAL HG13 1 1
2 581 1 1 6 VAL HG21 H 10.365 9.174 1.389 1.00 . A A . 6 VAL HG21 1 1
2 582 1 1 6 VAL HG22 H 11.301 10.158 0.264 1.00 . A A . 6 VAL HG22 1 1
2 583 1 1 6 VAL HG23 H 9.764 10.755 0.890 1.00 . A A . 6 VAL HG23 1 1
2 584 1 1 6 VAL N N 7.302 9.029 -1.558 1.00 . A A . 6 VAL N 1 1
2 585 1 1 6 VAL O O 8.486 12.282 -0.925 1.00 . A A . 6 VAL O 1 1
2 586 1 1 7 TRP C C 7.381 13.042 -3.966 1.00 . A A . 7 TRP C 1 1
2 587 1 1 7 TRP CA C 8.708 12.347 -3.686 1.00 . A A . 7 TRP CA 1 1
2 588 1 1 7 TRP CB C 9.394 11.982 -5.003 1.00 . A A . 7 TRP CB 1 1
2 589 1 1 7 TRP CD1 C 11.038 10.057 -5.411 1.00 . A A . 7 TRP CD1 1 1
2 590 1 1 7 TRP CD2 C 11.776 11.611 -3.976 1.00 . A A . 7 TRP CD2 1 1
2 591 1 1 7 TRP CE2 C 12.765 10.617 -4.111 1.00 . A A . 7 TRP CE2 1 1
2 592 1 1 7 TRP CE3 C 12.020 12.692 -3.125 1.00 . A A . 7 TRP CE3 1 1
2 593 1 1 7 TRP CG C 10.680 11.234 -4.816 1.00 . A A . 7 TRP CG 1 1
2 594 1 1 7 TRP CH2 C 14.187 11.744 -2.598 1.00 . A A . 7 TRP CH2 1 1
2 595 1 1 7 TRP CZ2 C 13.976 10.674 -3.425 1.00 . A A . 7 TRP CZ2 1 1
2 596 1 1 7 TRP CZ3 C 13.221 12.747 -2.444 1.00 . A A . 7 TRP CZ3 1 1
2 597 1 1 7 TRP H H 8.445 10.280 -3.310 1.00 . A A . 7 TRP H 1 1
2 598 1 1 7 TRP HA H 9.346 13.022 -3.134 1.00 . A A . 7 TRP HA 1 1
2 599 1 1 7 TRP HB2 H 8.731 11.363 -5.588 1.00 . A A . 7 TRP HB2 1 1
2 600 1 1 7 TRP HB3 H 9.612 12.888 -5.551 1.00 . A A . 7 TRP HB3 1 1
2 601 1 1 7 TRP HD1 H 10.416 9.514 -6.105 1.00 . A A . 7 TRP HD1 1 1
2 602 1 1 7 TRP HE1 H 12.767 8.873 -5.276 1.00 . A A . 7 TRP HE1 1 1
2 603 1 1 7 TRP HE3 H 11.287 13.475 -2.993 1.00 . A A . 7 TRP HE3 1 1
2 604 1 1 7 TRP HH2 H 15.111 11.827 -2.047 1.00 . A A . 7 TRP HH2 1 1
2 605 1 1 7 TRP HZ2 H 14.731 9.909 -3.533 1.00 . A A . 7 TRP HZ2 1 1
2 606 1 1 7 TRP HZ3 H 13.427 13.575 -1.782 1.00 . A A . 7 TRP HZ3 1 1
2 607 1 1 7 TRP N N 8.510 11.154 -2.871 1.00 . A A . 7 TRP N 1 1
2 608 1 1 7 TRP NE1 N 12.290 9.680 -4.991 1.00 . A A . 7 TRP NE1 1 1
2 609 1 1 7 TRP O O 7.299 14.271 -3.957 1.00 . A A . 7 TRP O 1 1
2 610 1 1 8 ASP C C 4.333 13.243 -3.210 1.00 . A A . 8 ASP C 1 1
2 611 1 1 8 ASP CA C 5.019 12.790 -4.495 1.00 . A A . 8 ASP CA 1 1
2 612 1 1 8 ASP CB C 4.158 11.744 -5.205 1.00 . A A . 8 ASP CB 1 1
2 613 1 1 8 ASP CG C 2.763 12.252 -5.510 1.00 . A A . 8 ASP CG 1 1
2 614 1 1 8 ASP H H 6.472 11.278 -4.206 1.00 . A A . 8 ASP H 1 1
2 615 1 1 8 ASP HA H 5.140 13.644 -5.144 1.00 . A A . 8 ASP HA 1 1
2 616 1 1 8 ASP HB2 H 4.632 11.469 -6.136 1.00 . A A . 8 ASP HB2 1 1
2 617 1 1 8 ASP HB3 H 4.075 10.869 -4.577 1.00 . A A . 8 ASP HB3 1 1
2 618 1 1 8 ASP N N 6.344 12.250 -4.213 1.00 . A A . 8 ASP N 1 1
2 619 1 1 8 ASP O O 3.729 14.314 -3.161 1.00 . A A . 8 ASP O 1 1
2 620 1 1 8 ASP OD1 O 1.790 11.523 -5.223 1.00 . A A . 8 ASP OD1 1 1
2 621 1 1 8 ASP OD2 O 2.644 13.379 -6.034 1.00 . A A . 8 ASP OD2 1 1
2 622 1 1 9 GLY C C 4.448 13.963 -0.247 1.00 . A A . 9 GLY C 1 1
2 623 1 1 9 GLY CA C 3.812 12.752 -0.900 1.00 . A A . 9 GLY CA 1 1
2 624 1 1 9 GLY H H 4.923 11.578 -2.268 1.00 . A A . 9 GLY H 1 1
2 625 1 1 9 GLY HA2 H 2.764 12.953 -1.063 1.00 . A A . 9 GLY HA2 1 1
2 626 1 1 9 GLY HA3 H 3.908 11.907 -0.234 1.00 . A A . 9 GLY HA3 1 1
2 627 1 1 9 GLY N N 4.429 12.419 -2.171 1.00 . A A . 9 GLY N 1 1
2 628 1 1 9 GLY O O 3.753 14.890 0.168 1.00 . A A . 9 GLY O 1 1
2 629 1 1 10 ALA C C 6.301 16.351 -0.333 1.00 . A A . 10 ALA C 1 1
2 630 1 1 10 ALA CA C 6.503 15.061 0.455 1.00 . A A . 10 ALA CA 1 1
2 631 1 1 10 ALA CB C 7.984 14.727 0.552 1.00 . A A . 10 ALA CB 1 1
2 632 1 1 10 ALA H H 6.273 13.188 -0.501 1.00 . A A . 10 ALA H 1 1
2 633 1 1 10 ALA HA H 6.124 15.200 1.457 1.00 . A A . 10 ALA HA 1 1
2 634 1 1 10 ALA HB1 H 8.456 15.390 1.262 1.00 . A A . 10 ALA HB1 1 1
2 635 1 1 10 ALA HB2 H 8.102 13.705 0.880 1.00 . A A . 10 ALA HB2 1 1
2 636 1 1 10 ALA HB3 H 8.445 14.850 -0.417 1.00 . A A . 10 ALA HB3 1 1
2 637 1 1 10 ALA N N 5.774 13.955 -0.153 1.00 . A A . 10 ALA N 1 1
2 638 1 1 10 ALA O O 6.026 17.405 0.241 1.00 . A A . 10 ALA O 1 1
2 639 1 1 11 LYS C C 4.952 18.131 -2.229 1.00 . A A . 11 LYS C 1 1
2 640 1 1 11 LYS CA C 6.271 17.420 -2.520 1.00 . A A . 11 LYS CA 1 1
2 641 1 1 11 LYS CB C 6.320 16.995 -3.989 1.00 . A A . 11 LYS CB 1 1
2 642 1 1 11 LYS CD C 4.598 18.218 -5.347 1.00 . A A . 11 LYS CD 1 1
2 643 1 1 11 LYS CE C 4.421 18.801 -6.741 1.00 . A A . 11 LYS CE 1 1
2 644 1 1 11 LYS CG C 6.065 18.133 -4.961 1.00 . A A . 11 LYS CG 1 1
2 645 1 1 11 LYS H H 6.659 15.393 -2.051 1.00 . A A . 11 LYS H 1 1
2 646 1 1 11 LYS HA H 7.084 18.102 -2.324 1.00 . A A . 11 LYS HA 1 1
2 647 1 1 11 LYS HB2 H 7.295 16.581 -4.199 1.00 . A A . 11 LYS HB2 1 1
2 648 1 1 11 LYS HB3 H 5.572 16.233 -4.155 1.00 . A A . 11 LYS HB3 1 1
2 649 1 1 11 LYS HD2 H 4.171 17.227 -5.328 1.00 . A A . 11 LYS HD2 1 1
2 650 1 1 11 LYS HD3 H 4.083 18.848 -4.635 1.00 . A A . 11 LYS HD3 1 1
2 651 1 1 11 LYS HE2 H 3.371 18.984 -6.911 1.00 . A A . 11 LYS HE2 1 1
2 652 1 1 11 LYS HE3 H 4.962 19.735 -6.798 1.00 . A A . 11 LYS HE3 1 1
2 653 1 1 11 LYS HG2 H 6.358 19.063 -4.497 1.00 . A A . 11 LYS HG2 1 1
2 654 1 1 11 LYS HG3 H 6.654 17.972 -5.853 1.00 . A A . 11 LYS HG3 1 1
2 655 1 1 11 LYS HZ1 H 5.622 18.375 -8.396 1.00 . A A . 11 LYS HZ1 1 1
2 656 1 1 11 LYS HZ2 H 4.145 17.551 -8.391 1.00 . A A . 11 LYS HZ2 1 1
2 657 1 1 11 LYS HZ3 H 5.391 17.058 -7.360 1.00 . A A . 11 LYS HZ3 1 1
2 658 1 1 11 LYS N N 6.439 16.261 -1.652 1.00 . A A . 11 LYS N 1 1
2 659 1 1 11 LYS NZ N 4.930 17.881 -7.796 1.00 . A A . 11 LYS NZ 1 1
2 660 1 1 11 LYS O O 4.902 19.358 -2.150 1.00 . A A . 11 LYS O 1 1
2 661 1 1 12 ASN C C 2.441 18.280 -0.314 1.00 . A A . 12 ASN C 1 1
2 662 1 1 12 ASN CA C 2.569 17.907 -1.788 1.00 . A A . 12 ASN CA 1 1
2 663 1 1 12 ASN CB C 1.478 16.904 -2.168 1.00 . A A . 12 ASN CB 1 1
2 664 1 1 12 ASN CG C 0.194 17.584 -2.603 1.00 . A A . 12 ASN CG 1 1
2 665 1 1 12 ASN H H 3.991 16.380 -2.145 1.00 . A A . 12 ASN H 1 1
2 666 1 1 12 ASN HA H 2.450 18.799 -2.385 1.00 . A A . 12 ASN HA 1 1
2 667 1 1 12 ASN HB2 H 1.831 16.289 -2.983 1.00 . A A . 12 ASN HB2 1 1
2 668 1 1 12 ASN HB3 H 1.261 16.276 -1.317 1.00 . A A . 12 ASN HB3 1 1
2 669 1 1 12 ASN HD21 H 0.104 16.432 -4.222 1.00 . A A . 12 ASN HD21 1 1
2 670 1 1 12 ASN HD22 H -1.178 17.577 -4.042 1.00 . A A . 12 ASN HD22 1 1
2 671 1 1 12 ASN N N 3.888 17.351 -2.070 1.00 . A A . 12 ASN N 1 1
2 672 1 1 12 ASN ND2 N -0.348 17.154 -3.737 1.00 . A A . 12 ASN ND2 1 1
2 673 1 1 12 ASN O O 1.742 19.231 0.038 1.00 . A A . 12 ASN O 1 1
2 674 1 1 12 ASN OD1 O -0.304 18.485 -1.928 1.00 . A A . 12 ASN OD1 1 1
2 675 1 1 13 VAL C C 3.738 19.113 2.319 1.00 . A A . 13 VAL C 1 1
2 676 1 1 13 VAL CA C 3.085 17.778 1.979 1.00 . A A . 13 VAL CA 1 1
2 677 1 1 13 VAL CB C 3.793 16.657 2.764 1.00 . A A . 13 VAL CB 1 1
2 678 1 1 13 VAL CG1 C 4.204 17.149 4.143 1.00 . A A . 13 VAL CG1 1 1
2 679 1 1 13 VAL CG2 C 2.897 15.433 2.870 1.00 . A A . 13 VAL CG2 1 1
2 680 1 1 13 VAL H H 3.660 16.782 0.202 1.00 . A A . 13 VAL H 1 1
2 681 1 1 13 VAL HA H 2.050 17.805 2.288 1.00 . A A . 13 VAL HA 1 1
2 682 1 1 13 VAL HB H 4.687 16.378 2.225 1.00 . A A . 13 VAL HB 1 1
2 683 1 1 13 VAL HG11 H 3.399 17.728 4.573 1.00 . A A . 13 VAL HG11 1 1
2 684 1 1 13 VAL HG12 H 4.419 16.302 4.778 1.00 . A A . 13 VAL HG12 1 1
2 685 1 1 13 VAL HG13 H 5.085 17.768 4.057 1.00 . A A . 13 VAL HG13 1 1
2 686 1 1 13 VAL HG21 H 2.305 15.498 3.771 1.00 . A A . 13 VAL HG21 1 1
2 687 1 1 13 VAL HG22 H 2.242 15.390 2.012 1.00 . A A . 13 VAL HG22 1 1
2 688 1 1 13 VAL HG23 H 3.506 14.542 2.902 1.00 . A A . 13 VAL HG23 1 1
2 689 1 1 13 VAL N N 3.121 17.526 0.544 1.00 . A A . 13 VAL N 1 1
2 690 1 1 13 VAL O O 3.118 19.980 2.934 1.00 . A A . 13 VAL O 1 1
2 691 1 1 14 GLY C C 5.042 21.712 1.560 1.00 . A A . 14 GLY C 1 1
2 692 1 1 14 GLY CA C 5.711 20.503 2.185 1.00 . A A . 14 GLY CA 1 1
2 693 1 1 14 GLY H H 5.438 18.545 1.428 1.00 . A A . 14 GLY H 1 1
2 694 1 1 14 GLY HA2 H 5.767 20.648 3.253 1.00 . A A . 14 GLY HA2 1 1
2 695 1 1 14 GLY HA3 H 6.713 20.417 1.791 1.00 . A A . 14 GLY HA3 1 1
2 696 1 1 14 GLY N N 4.994 19.271 1.914 1.00 . A A . 14 GLY N 1 1
2 697 1 1 14 GLY O O 4.771 22.702 2.240 1.00 . A A . 14 GLY O 1 1
2 698 1 1 15 THR C C 2.826 23.131 0.207 1.00 . A A . 15 THR C 1 1
2 699 1 1 15 THR CA C 4.138 22.730 -0.457 1.00 . A A . 15 THR CA 1 1
2 700 1 1 15 THR CB C 3.864 22.357 -1.926 1.00 . A A . 15 THR CB 1 1
2 701 1 1 15 THR CG2 C 2.761 21.314 -2.022 1.00 . A A . 15 THR CG2 1 1
2 702 1 1 15 THR H H 5.016 20.818 -0.227 1.00 . A A . 15 THR H 1 1
2 703 1 1 15 THR HA H 4.811 23.575 -0.442 1.00 . A A . 15 THR HA 1 1
2 704 1 1 15 THR HB H 4.768 21.943 -2.351 1.00 . A A . 15 THR HB 1 1
2 705 1 1 15 THR HG1 H 4.258 24.090 -2.780 1.00 . A A . 15 THR HG1 1 1
2 706 1 1 15 THR HG21 H 1.833 21.737 -1.665 1.00 . A A . 15 THR HG21 1 1
2 707 1 1 15 THR HG22 H 3.022 20.457 -1.419 1.00 . A A . 15 THR HG22 1 1
2 708 1 1 15 THR HG23 H 2.644 21.008 -3.051 1.00 . A A . 15 THR HG23 1 1
2 709 1 1 15 THR N N 4.776 21.634 0.260 1.00 . A A . 15 THR N 1 1
2 710 1 1 15 THR O O 2.465 24.308 0.230 1.00 . A A . 15 THR O 1 1
2 711 1 1 15 THR OG1 O 3.491 23.524 -2.667 1.00 . A A . 15 THR OG1 1 1
2 712 1 1 16 ALA C C 1.028 23.319 2.615 1.00 . A A . 16 ALA C 1 1
2 713 1 1 16 ALA CA C 0.844 22.398 1.414 1.00 . A A . 16 ALA CA 1 1
2 714 1 1 16 ALA CB C 0.206 21.086 1.844 1.00 . A A . 16 ALA CB 1 1
2 715 1 1 16 ALA H H 2.456 21.229 0.696 1.00 . A A . 16 ALA H 1 1
2 716 1 1 16 ALA HA H 0.184 22.875 0.704 1.00 . A A . 16 ALA HA 1 1
2 717 1 1 16 ALA HB1 H 0.980 20.368 2.075 1.00 . A A . 16 ALA HB1 1 1
2 718 1 1 16 ALA HB2 H -0.403 21.252 2.720 1.00 . A A . 16 ALA HB2 1 1
2 719 1 1 16 ALA HB3 H -0.410 20.706 1.043 1.00 . A A . 16 ALA HB3 1 1
2 720 1 1 16 ALA N N 2.116 22.146 0.747 1.00 . A A . 16 ALA N 1 1
2 721 1 1 16 ALA O O 0.269 24.271 2.800 1.00 . A A . 16 ALA O 1 1
2 722 1 1 17 ILE C C 2.698 25.258 4.231 1.00 . A A . 17 ILE C 1 1
2 723 1 1 17 ILE CA C 2.319 23.831 4.612 1.00 . A A . 17 ILE CA 1 1
2 724 1 1 17 ILE CB C 3.455 23.217 5.451 1.00 . A A . 17 ILE CB 1 1
2 725 1 1 17 ILE CD1 C 1.989 21.550 6.696 1.00 . A A . 17 ILE CD1 1 1
2 726 1 1 17 ILE CG1 C 3.157 21.748 5.756 1.00 . A A . 17 ILE CG1 1 1
2 727 1 1 17 ILE CG2 C 3.646 24.003 6.740 1.00 . A A . 17 ILE CG2 1 1
2 728 1 1 17 ILE H H 2.606 22.256 3.228 1.00 . A A . 17 ILE H 1 1
2 729 1 1 17 ILE HA H 1.425 23.857 5.218 1.00 . A A . 17 ILE HA 1 1
2 730 1 1 17 ILE HB H 4.369 23.281 4.881 1.00 . A A . 17 ILE HB 1 1
2 731 1 1 17 ILE HD11 H 1.361 20.752 6.329 1.00 . A A . 17 ILE HD11 1 1
2 732 1 1 17 ILE HD12 H 2.356 21.298 7.679 1.00 . A A . 17 ILE HD12 1 1
2 733 1 1 17 ILE HD13 H 1.413 22.463 6.751 1.00 . A A . 17 ILE HD13 1 1
2 734 1 1 17 ILE HG12 H 2.931 21.234 4.835 1.00 . A A . 17 ILE HG12 1 1
2 735 1 1 17 ILE HG13 H 4.029 21.298 6.209 1.00 . A A . 17 ILE HG13 1 1
2 736 1 1 17 ILE HG21 H 2.693 24.115 7.237 1.00 . A A . 17 ILE HG21 1 1
2 737 1 1 17 ILE HG22 H 4.327 23.472 7.388 1.00 . A A . 17 ILE HG22 1 1
2 738 1 1 17 ILE HG23 H 4.050 24.977 6.512 1.00 . A A . 17 ILE HG23 1 1
2 739 1 1 17 ILE N N 2.037 23.028 3.429 1.00 . A A . 17 ILE N 1 1
2 740 1 1 17 ILE O O 2.467 26.197 4.993 1.00 . A A . 17 ILE O 1 1
2 741 1 1 18 ILE C C 2.478 27.567 2.167 1.00 . A A . 18 ILE C 1 1
2 742 1 1 18 ILE CA C 3.687 26.727 2.562 1.00 . A A . 18 ILE CA 1 1
2 743 1 1 18 ILE CB C 4.636 26.612 1.355 1.00 . A A . 18 ILE CB 1 1
2 744 1 1 18 ILE CD1 C 6.891 25.698 0.609 1.00 . A A . 18 ILE CD1 1 1
2 745 1 1 18 ILE CG1 C 5.895 25.833 1.740 1.00 . A A . 18 ILE CG1 1 1
2 746 1 1 18 ILE CG2 C 5.000 27.994 0.834 1.00 . A A . 18 ILE CG2 1 1
2 747 1 1 18 ILE H H 3.436 24.627 2.484 1.00 . A A . 18 ILE H 1 1
2 748 1 1 18 ILE HA H 4.214 27.227 3.362 1.00 . A A . 18 ILE HA 1 1
2 749 1 1 18 ILE HB H 4.120 26.082 0.569 1.00 . A A . 18 ILE HB 1 1
2 750 1 1 18 ILE HD11 H 6.394 25.878 -0.333 1.00 . A A . 18 ILE HD11 1 1
2 751 1 1 18 ILE HD12 H 7.686 26.416 0.741 1.00 . A A . 18 ILE HD12 1 1
2 752 1 1 18 ILE HD13 H 7.304 24.699 0.612 1.00 . A A . 18 ILE HD13 1 1
2 753 1 1 18 ILE HG12 H 6.388 26.338 2.556 1.00 . A A . 18 ILE HG12 1 1
2 754 1 1 18 ILE HG13 H 5.612 24.839 2.055 1.00 . A A . 18 ILE HG13 1 1
2 755 1 1 18 ILE HG21 H 5.664 27.897 -0.012 1.00 . A A . 18 ILE HG21 1 1
2 756 1 1 18 ILE HG22 H 4.102 28.511 0.527 1.00 . A A . 18 ILE HG22 1 1
2 757 1 1 18 ILE HG23 H 5.490 28.556 1.614 1.00 . A A . 18 ILE HG23 1 1
2 758 1 1 18 ILE N N 3.279 25.414 3.046 1.00 . A A . 18 ILE N 1 1
2 759 1 1 18 ILE O O 2.487 28.791 2.301 1.00 . A A . 18 ILE O 1 1
2 760 1 1 19 LYS C C -0.621 27.983 2.478 1.00 . A A . 19 LYS C 1 1
2 761 1 1 19 LYS CA C 0.216 27.585 1.267 1.00 . A A . 19 LYS CA 1 1
2 762 1 1 19 LYS CB C -0.606 26.689 0.338 1.00 . A A . 19 LYS CB 1 1
2 763 1 1 19 LYS CD C 0.715 27.548 -1.618 1.00 . A A . 19 LYS CD 1 1
2 764 1 1 19 LYS CE C -0.351 28.578 -1.958 1.00 . A A . 19 LYS CE 1 1
2 765 1 1 19 LYS CG C 0.114 26.324 -0.949 1.00 . A A . 19 LYS CG 1 1
2 766 1 1 19 LYS H H 1.488 25.926 1.596 1.00 . A A . 19 LYS H 1 1
2 767 1 1 19 LYS HA H 0.501 28.478 0.732 1.00 . A A . 19 LYS HA 1 1
2 768 1 1 19 LYS HB2 H -0.850 25.776 0.861 1.00 . A A . 19 LYS HB2 1 1
2 769 1 1 19 LYS HB3 H -1.522 27.201 0.080 1.00 . A A . 19 LYS HB3 1 1
2 770 1 1 19 LYS HD2 H 1.433 27.998 -0.948 1.00 . A A . 19 LYS HD2 1 1
2 771 1 1 19 LYS HD3 H 1.212 27.243 -2.528 1.00 . A A . 19 LYS HD3 1 1
2 772 1 1 19 LYS HE2 H -0.777 28.953 -1.041 1.00 . A A . 19 LYS HE2 1 1
2 773 1 1 19 LYS HE3 H 0.112 29.391 -2.498 1.00 . A A . 19 LYS HE3 1 1
2 774 1 1 19 LYS HG2 H 0.905 25.625 -0.723 1.00 . A A . 19 LYS HG2 1 1
2 775 1 1 19 LYS HG3 H -0.592 25.865 -1.627 1.00 . A A . 19 LYS HG3 1 1
2 776 1 1 19 LYS HZ1 H -1.174 27.039 -3.106 1.00 . A A . 19 LYS HZ1 1 1
2 777 1 1 19 LYS HZ2 H -1.597 28.588 -3.635 1.00 . A A . 19 LYS HZ2 1 1
2 778 1 1 19 LYS HZ3 H -2.320 27.942 -2.249 1.00 . A A . 19 LYS HZ3 1 1
2 779 1 1 19 LYS N N 1.436 26.902 1.680 1.00 . A A . 19 LYS N 1 1
2 780 1 1 19 LYS NZ N -1.437 27.996 -2.795 1.00 . A A . 19 LYS NZ 1 1
2 781 1 1 19 LYS O O -1.367 28.961 2.435 1.00 . A A . 19 LYS O 1 1
2 782 1 1 20 ASN C C -0.453 28.433 5.696 1.00 . A A . 20 ASN C 1 1
2 783 1 1 20 ASN CA C -1.236 27.494 4.782 1.00 . A A . 20 ASN CA 1 1
2 784 1 1 20 ASN CB C -1.547 26.190 5.518 1.00 . A A . 20 ASN CB 1 1
2 785 1 1 20 ASN CG C -2.870 25.585 5.089 1.00 . A A . 20 ASN CG 1 1
2 786 1 1 20 ASN H H 0.119 26.454 3.532 1.00 . A A . 20 ASN H 1 1
2 787 1 1 20 ASN HA H -2.164 27.971 4.505 1.00 . A A . 20 ASN HA 1 1
2 788 1 1 20 ASN HB2 H -0.763 25.474 5.315 1.00 . A A . 20 ASN HB2 1 1
2 789 1 1 20 ASN HB3 H -1.586 26.382 6.580 1.00 . A A . 20 ASN HB3 1 1
2 790 1 1 20 ASN HD21 H -2.413 25.880 3.177 1.00 . A A . 20 ASN HD21 1 1
2 791 1 1 20 ASN HD22 H -3.948 25.146 3.478 1.00 . A A . 20 ASN HD22 1 1
2 792 1 1 20 ASN N N -0.491 27.220 3.558 1.00 . A A . 20 ASN N 1 1
2 793 1 1 20 ASN ND2 N -3.100 25.531 3.783 1.00 . A A . 20 ASN ND2 1 1
2 794 1 1 20 ASN O O -1.036 29.241 6.418 1.00 . A A . 20 ASN O 1 1
2 795 1 1 20 ASN OD1 O -3.675 25.171 5.924 1.00 . A A . 20 ASN OD1 1 1
2 796 1 1 21 ALA C C 1.780 30.587 5.945 1.00 . A A . 21 ALA C 1 1
2 797 1 1 21 ALA CA C 1.733 29.159 6.479 1.00 . A A . 21 ALA CA 1 1
2 798 1 1 21 ALA CB C 3.135 28.572 6.544 1.00 . A A . 21 ALA CB 1 1
2 799 1 1 21 ALA H H 1.276 27.657 5.061 1.00 . A A . 21 ALA H 1 1
2 800 1 1 21 ALA HA H 1.329 29.173 7.481 1.00 . A A . 21 ALA HA 1 1
2 801 1 1 21 ALA HB1 H 3.751 29.182 7.188 1.00 . A A . 21 ALA HB1 1 1
2 802 1 1 21 ALA HB2 H 3.086 27.567 6.938 1.00 . A A . 21 ALA HB2 1 1
2 803 1 1 21 ALA HB3 H 3.562 28.550 5.553 1.00 . A A . 21 ALA HB3 1 1
2 804 1 1 21 ALA N N 0.871 28.320 5.657 1.00 . A A . 21 ALA N 1 1
2 805 1 1 21 ALA O O 1.943 31.541 6.706 1.00 . A A . 21 ALA O 1 1
2 806 1 1 22 LYS C C 0.347 32.778 4.219 1.00 . A A . 22 LYS C 1 1
2 807 1 1 22 LYS CA C 1.662 32.039 3.995 1.00 . A A . 22 LYS CA 1 1
2 808 1 1 22 LYS CB C 1.930 31.895 2.495 1.00 . A A . 22 LYS CB 1 1
2 809 1 1 22 LYS CD C 4.306 32.708 2.445 1.00 . A A . 22 LYS CD 1 1
2 810 1 1 22 LYS CE C 4.503 33.574 1.210 1.00 . A A . 22 LYS CE 1 1
2 811 1 1 22 LYS CG C 3.370 31.544 2.165 1.00 . A A . 22 LYS CG 1 1
2 812 1 1 22 LYS H H 1.510 29.929 4.077 1.00 . A A . 22 LYS H 1 1
2 813 1 1 22 LYS HA H 2.462 32.609 4.441 1.00 . A A . 22 LYS HA 1 1
2 814 1 1 22 LYS HB2 H 1.292 31.117 2.101 1.00 . A A . 22 LYS HB2 1 1
2 815 1 1 22 LYS HB3 H 1.688 32.828 2.007 1.00 . A A . 22 LYS HB3 1 1
2 816 1 1 22 LYS HD2 H 3.885 33.315 3.233 1.00 . A A . 22 LYS HD2 1 1
2 817 1 1 22 LYS HD3 H 5.265 32.321 2.759 1.00 . A A . 22 LYS HD3 1 1
2 818 1 1 22 LYS HE2 H 3.559 33.665 0.696 1.00 . A A . 22 LYS HE2 1 1
2 819 1 1 22 LYS HE3 H 4.839 34.552 1.523 1.00 . A A . 22 LYS HE3 1 1
2 820 1 1 22 LYS HG2 H 3.673 30.700 2.767 1.00 . A A . 22 LYS HG2 1 1
2 821 1 1 22 LYS HG3 H 3.437 31.284 1.118 1.00 . A A . 22 LYS HG3 1 1
2 822 1 1 22 LYS HZ1 H 5.041 32.356 -0.399 1.00 . A A . 22 LYS HZ1 1 1
2 823 1 1 22 LYS HZ2 H 6.217 32.449 0.812 1.00 . A A . 22 LYS HZ2 1 1
2 824 1 1 22 LYS HZ3 H 5.991 33.748 -0.246 1.00 . A A . 22 LYS HZ3 1 1
2 825 1 1 22 LYS N N 1.637 30.727 4.632 1.00 . A A . 22 LYS N 1 1
2 826 1 1 22 LYS NZ N 5.509 32.991 0.279 1.00 . A A . 22 LYS NZ 1 1
2 827 1 1 22 LYS O O -0.314 33.191 3.266 1.00 . A A . 22 LYS O 1 1
2 828 1 1 23 VAL C C -1.203 35.102 5.427 1.00 . A A . 23 VAL C 1 1
2 829 1 1 23 VAL CA C -1.262 33.634 5.832 1.00 . A A . 23 VAL CA 1 1
2 830 1 1 23 VAL CB C -1.550 33.541 7.343 1.00 . A A . 23 VAL CB 1 1
2 831 1 1 23 VAL CG1 C -1.961 32.126 7.722 1.00 . A A . 23 VAL CG1 1 1
2 832 1 1 23 VAL CG2 C -0.336 33.986 8.145 1.00 . A A . 23 VAL CG2 1 1
2 833 1 1 23 VAL H H 0.542 32.590 6.200 1.00 . A A . 23 VAL H 1 1
2 834 1 1 23 VAL HA H -2.073 33.157 5.302 1.00 . A A . 23 VAL HA 1 1
2 835 1 1 23 VAL HB H -2.370 34.205 7.573 1.00 . A A . 23 VAL HB 1 1
2 836 1 1 23 VAL HG11 H -3.026 32.013 7.586 1.00 . A A . 23 VAL HG11 1 1
2 837 1 1 23 VAL HG12 H -1.439 31.419 7.094 1.00 . A A . 23 VAL HG12 1 1
2 838 1 1 23 VAL HG13 H -1.709 31.944 8.756 1.00 . A A . 23 VAL HG13 1 1
2 839 1 1 23 VAL HG21 H 0.249 33.121 8.419 1.00 . A A . 23 VAL HG21 1 1
2 840 1 1 23 VAL HG22 H 0.267 34.653 7.546 1.00 . A A . 23 VAL HG22 1 1
2 841 1 1 23 VAL HG23 H -0.662 34.499 9.037 1.00 . A A . 23 VAL HG23 1 1
2 842 1 1 23 VAL N N -0.027 32.942 5.484 1.00 . A A . 23 VAL N 1 1
2 843 1 1 23 VAL O O -0.226 35.553 4.827 1.00 . A A . 23 VAL O 1 1
2 844 1 1 24 CYS C C -1.529 38.094 6.435 1.00 . A A . 24 CYS C 1 1
2 845 1 1 24 CYS CA C -2.322 37.264 5.430 1.00 . A A . 24 CYS CA 1 1
2 846 1 1 24 CYS CB C -3.778 37.732 5.401 1.00 . A A . 24 CYS CB 1 1
2 847 1 1 24 CYS H H -3.001 35.429 6.237 1.00 . A A . 24 CYS H 1 1
2 848 1 1 24 CYS HA H -1.890 37.399 4.450 1.00 . A A . 24 CYS HA 1 1
2 849 1 1 24 CYS HB2 H -4.094 37.963 6.408 1.00 . A A . 24 CYS HB2 1 1
2 850 1 1 24 CYS HB3 H -3.850 38.622 4.794 1.00 . A A . 24 CYS HB3 1 1
2 851 1 1 24 CYS N N -2.253 35.845 5.759 1.00 . A A . 24 CYS N 1 1
2 852 1 1 24 CYS O O -0.626 38.843 6.063 1.00 . A A . 24 CYS O 1 1
2 853 1 1 24 CYS SG S -4.941 36.503 4.725 1.00 . A A . 24 CYS SG 1 1
2 854 1 1 25 VAL C C -0.200 37.802 9.507 1.00 . A A . 25 VAL C 1 1
2 855 1 1 25 VAL CA C -1.195 38.692 8.771 1.00 . A A . 25 VAL CA 1 1
2 856 1 1 25 VAL CB C -2.200 39.270 9.786 1.00 . A A . 25 VAL CB 1 1
2 857 1 1 25 VAL CG1 C -1.786 40.671 10.208 1.00 . A A . 25 VAL CG1 1 1
2 858 1 1 25 VAL CG2 C -3.605 39.272 9.203 1.00 . A A . 25 VAL CG2 1 1
2 859 1 1 25 VAL H H -2.603 37.344 7.946 1.00 . A A . 25 VAL H 1 1
2 860 1 1 25 VAL HA H -0.661 39.514 8.317 1.00 . A A . 25 VAL HA 1 1
2 861 1 1 25 VAL HB H -2.198 38.639 10.663 1.00 . A A . 25 VAL HB 1 1
2 862 1 1 25 VAL HG11 H -0.833 40.914 9.763 1.00 . A A . 25 VAL HG11 1 1
2 863 1 1 25 VAL HG12 H -2.531 41.381 9.878 1.00 . A A . 25 VAL HG12 1 1
2 864 1 1 25 VAL HG13 H -1.702 40.713 11.284 1.00 . A A . 25 VAL HG13 1 1
2 865 1 1 25 VAL HG21 H -4.240 39.909 9.800 1.00 . A A . 25 VAL HG21 1 1
2 866 1 1 25 VAL HG22 H -3.573 39.643 8.189 1.00 . A A . 25 VAL HG22 1 1
2 867 1 1 25 VAL HG23 H -3.997 38.266 9.205 1.00 . A A . 25 VAL HG23 1 1
2 868 1 1 25 VAL N N -1.875 37.956 7.712 1.00 . A A . 25 VAL N 1 1
2 869 1 1 25 VAL O O 0.067 36.675 9.091 1.00 . A A . 25 VAL O 1 1
2 870 1 1 26 TYR C C 0.746 36.214 11.815 1.00 . A A . 26 TYR C 1 1
2 871 1 1 26 TYR CA C 1.313 37.568 11.399 1.00 . A A . 26 TYR CA 1 1
2 872 1 1 26 TYR CB C 1.713 38.369 12.639 1.00 . A A . 26 TYR CB 1 1
2 873 1 1 26 TYR CD1 C 3.596 39.904 11.952 1.00 . A A . 26 TYR CD1 1 1
2 874 1 1 26 TYR CD2 C 1.462 40.870 12.395 1.00 . A A . 26 TYR CD2 1 1
2 875 1 1 26 TYR CE1 C 4.107 41.155 11.662 1.00 . A A . 26 TYR CE1 1 1
2 876 1 1 26 TYR CE2 C 1.964 42.124 12.106 1.00 . A A . 26 TYR CE2 1 1
2 877 1 1 26 TYR CG C 2.267 39.739 12.323 1.00 . A A . 26 TYR CG 1 1
2 878 1 1 26 TYR CZ C 3.287 42.261 11.740 1.00 . A A . 26 TYR CZ 1 1
2 879 1 1 26 TYR H H 0.092 39.219 10.886 1.00 . A A . 26 TYR H 1 1
2 880 1 1 26 TYR HA H 2.189 37.407 10.788 1.00 . A A . 26 TYR HA 1 1
2 881 1 1 26 TYR HB2 H 0.847 38.499 13.270 1.00 . A A . 26 TYR HB2 1 1
2 882 1 1 26 TYR HB3 H 2.469 37.822 13.183 1.00 . A A . 26 TYR HB3 1 1
2 883 1 1 26 TYR HD1 H 4.236 39.036 11.891 1.00 . A A . 26 TYR HD1 1 1
2 884 1 1 26 TYR HD2 H 0.427 40.758 12.682 1.00 . A A . 26 TYR HD2 1 1
2 885 1 1 26 TYR HE1 H 5.143 41.263 11.375 1.00 . A A . 26 TYR HE1 1 1
2 886 1 1 26 TYR HE2 H 1.323 42.990 12.167 1.00 . A A . 26 TYR HE2 1 1
2 887 1 1 26 TYR HH H 3.950 43.580 10.508 1.00 . A A . 26 TYR HH 1 1
2 888 1 1 26 TYR N N 0.345 38.316 10.605 1.00 . A A . 26 TYR N 1 1
2 889 1 1 26 TYR O O 1.353 35.172 11.568 1.00 . A A . 26 TYR O 1 1
2 890 1 1 26 TYR OH O 3.791 43.509 11.452 1.00 . A A . 26 TYR OH 1 1
2 891 1 1 27 ALA C C -1.654 34.237 11.718 1.00 . A A . 27 ALA C 1 1
2 892 1 1 27 ALA CA C -1.073 35.013 12.895 1.00 . A A . 27 ALA CA 1 1
2 893 1 1 27 ALA CB C -2.163 35.334 13.907 1.00 . A A . 27 ALA CB 1 1
2 894 1 1 27 ALA H H -0.858 37.099 12.615 1.00 . A A . 27 ALA H 1 1
2 895 1 1 27 ALA HA H -0.331 34.400 13.386 1.00 . A A . 27 ALA HA 1 1
2 896 1 1 27 ALA HB1 H -2.757 34.450 14.089 1.00 . A A . 27 ALA HB1 1 1
2 897 1 1 27 ALA HB2 H -1.711 35.661 14.831 1.00 . A A . 27 ALA HB2 1 1
2 898 1 1 27 ALA HB3 H -2.795 36.119 13.518 1.00 . A A . 27 ALA HB3 1 1
2 899 1 1 27 ALA N N -0.422 36.238 12.447 1.00 . A A . 27 ALA N 1 1
2 900 1 1 27 ALA O O -0.954 33.463 11.065 1.00 . A A . 27 ALA O 1 1
2 901 1 1 28 VAL C C -4.799 34.586 9.846 1.00 . A A . 28 VAL C 1 1
2 902 1 1 28 VAL CA C -3.614 33.770 10.352 1.00 . A A . 28 VAL CA 1 1
2 903 1 1 28 VAL CB C -4.109 32.374 10.774 1.00 . A A . 28 VAL CB 1 1
2 904 1 1 28 VAL CG1 C -4.904 32.458 12.068 1.00 . A A . 28 VAL CG1 1 1
2 905 1 1 28 VAL CG2 C -4.943 31.748 9.666 1.00 . A A . 28 VAL CG2 1 1
2 906 1 1 28 VAL H H -3.445 35.078 12.007 1.00 . A A . 28 VAL H 1 1
2 907 1 1 28 VAL HA H -2.903 33.649 9.547 1.00 . A A . 28 VAL HA 1 1
2 908 1 1 28 VAL HB H -3.248 31.746 10.947 1.00 . A A . 28 VAL HB 1 1
2 909 1 1 28 VAL HG11 H -5.797 31.856 11.982 1.00 . A A . 28 VAL HG11 1 1
2 910 1 1 28 VAL HG12 H -4.300 32.094 12.886 1.00 . A A . 28 VAL HG12 1 1
2 911 1 1 28 VAL HG13 H -5.181 33.485 12.254 1.00 . A A . 28 VAL HG13 1 1
2 912 1 1 28 VAL HG21 H -4.597 30.741 9.482 1.00 . A A . 28 VAL HG21 1 1
2 913 1 1 28 VAL HG22 H -5.981 31.722 9.966 1.00 . A A . 28 VAL HG22 1 1
2 914 1 1 28 VAL HG23 H -4.844 32.334 8.765 1.00 . A A . 28 VAL HG23 1 1
2 915 1 1 28 VAL N N -2.939 34.449 11.451 1.00 . A A . 28 VAL N 1 1
2 916 1 1 28 VAL O O -5.942 34.349 10.238 1.00 . A A . 28 VAL O 1 1
2 917 1 1 29 CYS C C -6.396 37.036 9.520 1.00 . A A . 29 CYS C 1 1
2 918 1 1 29 CYS CA C -5.560 36.401 8.414 1.00 . A A . 29 CYS CA 1 1
2 919 1 1 29 CYS CB C -6.461 35.592 7.478 1.00 . A A . 29 CYS CB 1 1
2 920 1 1 29 CYS H H -3.587 35.689 8.700 1.00 . A A . 29 CYS H 1 1
2 921 1 1 29 CYS HA H -5.079 37.184 7.848 1.00 . A A . 29 CYS HA 1 1
2 922 1 1 29 CYS HB2 H -6.706 34.652 7.951 1.00 . A A . 29 CYS HB2 1 1
2 923 1 1 29 CYS HB3 H -7.370 36.147 7.298 1.00 . A A . 29 CYS HB3 1 1
2 924 1 1 29 CYS N N -4.518 35.548 8.974 1.00 . A A . 29 CYS N 1 1
2 925 1 1 29 CYS O O -7.546 37.419 9.302 1.00 . A A . 29 CYS O 1 1
2 926 1 1 29 CYS SG S -5.709 35.218 5.862 1.00 . A A . 29 CYS SG 1 1
2 927 1 1 30 VAL C C -5.515 38.405 12.801 1.00 . A A . 30 VAL C 1 1
2 928 1 1 30 VAL CA C -6.501 37.736 11.849 1.00 . A A . 30 VAL CA 1 1
2 929 1 1 30 VAL CB C -7.309 36.679 12.625 1.00 . A A . 30 VAL CB 1 1
2 930 1 1 30 VAL CG1 C -8.317 36.001 11.710 1.00 . A A . 30 VAL CG1 1 1
2 931 1 1 30 VAL CG2 C -6.379 35.656 13.258 1.00 . A A . 30 VAL CG2 1 1
2 932 1 1 30 VAL H H -4.892 36.823 10.820 1.00 . A A . 30 VAL H 1 1
2 933 1 1 30 VAL HA H -7.188 38.481 11.475 1.00 . A A . 30 VAL HA 1 1
2 934 1 1 30 VAL HB H -7.852 37.178 13.414 1.00 . A A . 30 VAL HB 1 1
2 935 1 1 30 VAL HG11 H -7.796 35.507 10.903 1.00 . A A . 30 VAL HG11 1 1
2 936 1 1 30 VAL HG12 H -8.883 35.273 12.273 1.00 . A A . 30 VAL HG12 1 1
2 937 1 1 30 VAL HG13 H -8.989 36.742 11.302 1.00 . A A . 30 VAL HG13 1 1
2 938 1 1 30 VAL HG21 H -6.741 34.661 13.045 1.00 . A A . 30 VAL HG21 1 1
2 939 1 1 30 VAL HG22 H -5.385 35.772 12.850 1.00 . A A . 30 VAL HG22 1 1
2 940 1 1 30 VAL HG23 H -6.349 35.808 14.326 1.00 . A A . 30 VAL HG23 1 1
2 941 1 1 30 VAL N N -5.811 37.146 10.708 1.00 . A A . 30 VAL N 1 1
2 942 1 1 30 VAL O O -4.335 38.555 12.485 1.00 . A A . 30 VAL O 1 1
2 943 1 1 31 SER C C -5.581 39.048 16.376 1.00 . A A . 31 SER C 1 1
2 944 1 1 31 SER CA C -5.172 39.463 14.967 1.00 . A A . 31 SER CA 1 1
2 945 1 1 31 SER CB C -5.268 40.983 14.822 1.00 . A A . 31 SER CB 1 1
2 946 1 1 31 SER H H -6.958 38.659 14.162 1.00 . A A . 31 SER H 1 1
2 947 1 1 31 SER HA H -4.151 39.158 14.796 1.00 . A A . 31 SER HA 1 1
2 948 1 1 31 SER HB2 H -4.820 41.453 15.684 1.00 . A A . 31 SER HB2 1 1
2 949 1 1 31 SER HB3 H -4.742 41.291 13.930 1.00 . A A . 31 SER HB3 1 1
2 950 1 1 31 SER HG H -6.851 41.917 15.501 1.00 . A A . 31 SER HG 1 1
2 951 1 1 31 SER N N -6.009 38.806 13.969 1.00 . A A . 31 SER N 1 1
2 952 1 1 31 SER O O -6.490 39.631 16.969 1.00 . A A . 31 SER O 1 1
2 953 1 1 31 SER OG O -6.618 41.402 14.725 1.00 . A A . 31 SER OG 1 1
2 954 1 1 32 HIS C C -4.901 38.610 19.298 1.00 . A A . 32 HIS C 1 1
2 955 1 1 32 HIS CA C -5.195 37.542 18.250 1.00 . A A . 32 HIS CA 1 1
2 956 1 1 32 HIS CB C -4.376 36.284 18.542 1.00 . A A . 32 HIS CB 1 1
2 957 1 1 32 HIS CD2 C -5.741 34.960 16.779 1.00 . A A . 32 HIS CD2 1 1
2 958 1 1 32 HIS CE1 C -4.887 32.973 17.138 1.00 . A A . 32 HIS CE1 1 1
2 959 1 1 32 HIS CG C -4.821 35.085 17.763 1.00 . A A . 32 HIS CG 1 1
2 960 1 1 32 HIS H H -4.190 37.612 16.388 1.00 . A A . 32 HIS H 1 1
2 961 1 1 32 HIS HA H -6.245 37.294 18.291 1.00 . A A . 32 HIS HA 1 1
2 962 1 1 32 HIS HB2 H -3.341 36.472 18.297 1.00 . A A . 32 HIS HB2 1 1
2 963 1 1 32 HIS HB3 H -4.455 36.047 19.593 1.00 . A A . 32 HIS HB3 1 1
2 964 1 1 32 HIS HD1 H -3.614 33.584 18.617 1.00 . A A . 32 HIS HD1 1 1
2 965 1 1 32 HIS HD2 H -6.347 35.753 16.362 1.00 . A A . 32 HIS HD2 1 1
2 966 1 1 32 HIS HE1 H -4.683 31.915 17.070 1.00 . A A . 32 HIS HE1 1 1
2 967 1 1 32 HIS N N -4.903 38.036 16.909 1.00 . A A . 32 HIS N 1 1
2 968 1 1 32 HIS ND1 N -4.305 33.822 17.966 1.00 . A A . 32 HIS ND1 1 1
2 969 1 1 32 HIS NE2 N -5.764 33.639 16.407 1.00 . A A . 32 HIS NE2 1 1
2 970 1 1 32 HIS O O -5.561 38.676 20.335 1.00 . A A . 32 HIS O 1 1
2 971 1 1 33 LYS C C -4.649 41.527 20.094 1.00 . A A . 33 LYS C 1 1
2 972 1 1 33 LYS CA C -3.522 40.511 19.940 1.00 . A A . 33 LYS CA 1 1
2 973 1 1 33 LYS CB C -2.255 41.210 19.443 1.00 . A A . 33 LYS CB 1 1
2 974 1 1 33 LYS CD C 0.109 40.847 18.675 1.00 . A A . 33 LYS CD 1 1
2 975 1 1 33 LYS CE C 0.669 42.192 19.113 1.00 . A A . 33 LYS CE 1 1
2 976 1 1 33 LYS CG C -0.996 40.374 19.604 1.00 . A A . 33 LYS CG 1 1
2 977 1 1 33 LYS H H -3.415 39.342 18.179 1.00 . A A . 33 LYS H 1 1
2 978 1 1 33 LYS HA H -3.323 40.064 20.903 1.00 . A A . 33 LYS HA 1 1
2 979 1 1 33 LYS HB2 H -2.375 41.445 18.396 1.00 . A A . 33 LYS HB2 1 1
2 980 1 1 33 LYS HB3 H -2.124 42.129 19.996 1.00 . A A . 33 LYS HB3 1 1
2 981 1 1 33 LYS HD2 H 0.907 40.119 18.679 1.00 . A A . 33 LYS HD2 1 1
2 982 1 1 33 LYS HD3 H -0.289 40.941 17.675 1.00 . A A . 33 LYS HD3 1 1
2 983 1 1 33 LYS HE2 H -0.001 42.970 18.783 1.00 . A A . 33 LYS HE2 1 1
2 984 1 1 33 LYS HE3 H 0.734 42.205 20.191 1.00 . A A . 33 LYS HE3 1 1
2 985 1 1 33 LYS HG2 H -0.652 40.452 20.625 1.00 . A A . 33 LYS HG2 1 1
2 986 1 1 33 LYS HG3 H -1.229 39.343 19.378 1.00 . A A . 33 LYS HG3 1 1
2 987 1 1 33 LYS HZ1 H 2.036 42.188 17.535 1.00 . A A . 33 LYS HZ1 1 1
2 988 1 1 33 LYS HZ2 H 2.732 41.869 19.043 1.00 . A A . 33 LYS HZ2 1 1
2 989 1 1 33 LYS HZ3 H 2.271 43.447 18.641 1.00 . A A . 33 LYS HZ3 1 1
2 990 1 1 33 LYS N N -3.905 39.445 19.022 1.00 . A A . 33 LYS N 1 1
2 991 1 1 33 LYS NZ N 2.022 42.442 18.543 1.00 . A A . 33 LYS NZ 1 1
2 992 1 1 33 LYS O O -4.531 42.490 20.852 1.00 . A A . 33 LYS O 1 1
3 993 1 1 1 GLY C C 5.905 3.464 -2.934 1.00 . A A . 1 GLY C 1 1
3 994 1 1 1 GLY CA C 5.439 2.372 -3.877 1.00 . A A . 1 GLY CA 1 1
3 995 1 1 1 GLY H1 H 3.380 2.803 -3.633 1.00 . A A . 1 GLY H1 1 1
3 996 1 1 1 GLY HA2 H 5.534 1.418 -3.382 1.00 . A A . 1 GLY HA2 1 1
3 997 1 1 1 GLY HA3 H 6.070 2.377 -4.753 1.00 . A A . 1 GLY HA3 1 1
3 998 1 1 1 GLY N N 4.059 2.549 -4.292 1.00 . A A . 1 GLY N 1 1
3 999 1 1 1 GLY O O 5.446 4.603 -3.016 1.00 . A A . 1 GLY O 1 1
3 1000 1 1 2 PHE C C 8.245 5.097 -1.754 1.00 . A A . 2 PHE C 1 1
3 1001 1 1 2 PHE CA C 7.345 4.073 -1.069 1.00 . A A . 2 PHE CA 1 1
3 1002 1 1 2 PHE CB C 8.124 3.347 0.030 1.00 . A A . 2 PHE CB 1 1
3 1003 1 1 2 PHE CD1 C 10.223 4.630 0.522 1.00 . A A . 2 PHE CD1 1 1
3 1004 1 1 2 PHE CD2 C 8.422 4.766 2.078 1.00 . A A . 2 PHE CD2 1 1
3 1005 1 1 2 PHE CE1 C 10.977 5.476 1.315 1.00 . A A . 2 PHE CE1 1 1
3 1006 1 1 2 PHE CE2 C 9.170 5.612 2.875 1.00 . A A . 2 PHE CE2 1 1
3 1007 1 1 2 PHE CG C 8.939 4.266 0.894 1.00 . A A . 2 PHE CG 1 1
3 1008 1 1 2 PHE CZ C 10.449 5.966 2.493 1.00 . A A . 2 PHE CZ 1 1
3 1009 1 1 2 PHE H H 7.145 2.191 -2.018 1.00 . A A . 2 PHE H 1 1
3 1010 1 1 2 PHE HA H 6.507 4.589 -0.624 1.00 . A A . 2 PHE HA 1 1
3 1011 1 1 2 PHE HB2 H 7.428 2.823 0.668 1.00 . A A . 2 PHE HB2 1 1
3 1012 1 1 2 PHE HB3 H 8.795 2.635 -0.426 1.00 . A A . 2 PHE HB3 1 1
3 1013 1 1 2 PHE HD1 H 10.637 4.246 -0.400 1.00 . A A . 2 PHE HD1 1 1
3 1014 1 1 2 PHE HD2 H 7.422 4.489 2.379 1.00 . A A . 2 PHE HD2 1 1
3 1015 1 1 2 PHE HE1 H 11.976 5.751 1.013 1.00 . A A . 2 PHE HE1 1 1
3 1016 1 1 2 PHE HE2 H 8.756 5.994 3.796 1.00 . A A . 2 PHE HE2 1 1
3 1017 1 1 2 PHE HZ H 11.036 6.628 3.113 1.00 . A A . 2 PHE HZ 1 1
3 1018 1 1 2 PHE N N 6.818 3.115 -2.034 1.00 . A A . 2 PHE N 1 1
3 1019 1 1 2 PHE O O 8.055 6.304 -1.606 1.00 . A A . 2 PHE O 1 1
3 1020 1 1 3 TRP C C 9.406 6.480 -4.084 1.00 . A A . 3 TRP C 1 1
3 1021 1 1 3 TRP CA C 10.155 5.477 -3.213 1.00 . A A . 3 TRP CA 1 1
3 1022 1 1 3 TRP CB C 11.108 4.647 -4.074 1.00 . A A . 3 TRP CB 1 1
3 1023 1 1 3 TRP CD1 C 12.923 3.007 -3.308 1.00 . A A . 3 TRP CD1 1 1
3 1024 1 1 3 TRP CD2 C 13.216 5.107 -2.587 1.00 . A A . 3 TRP CD2 1 1
3 1025 1 1 3 TRP CE2 C 14.273 4.313 -2.100 1.00 . A A . 3 TRP CE2 1 1
3 1026 1 1 3 TRP CE3 C 13.190 6.466 -2.262 1.00 . A A . 3 TRP CE3 1 1
3 1027 1 1 3 TRP CG C 12.364 4.253 -3.357 1.00 . A A . 3 TRP CG 1 1
3 1028 1 1 3 TRP CH2 C 15.240 6.168 -1.004 1.00 . A A . 3 TRP CH2 1 1
3 1029 1 1 3 TRP CZ2 C 15.291 4.835 -1.306 1.00 . A A . 3 TRP CZ2 1 1
3 1030 1 1 3 TRP CZ3 C 14.201 6.982 -1.474 1.00 . A A . 3 TRP CZ3 1 1
3 1031 1 1 3 TRP H H 9.325 3.634 -2.584 1.00 . A A . 3 TRP H 1 1
3 1032 1 1 3 TRP HA H 10.729 6.018 -2.475 1.00 . A A . 3 TRP HA 1 1
3 1033 1 1 3 TRP HB2 H 10.606 3.745 -4.388 1.00 . A A . 3 TRP HB2 1 1
3 1034 1 1 3 TRP HB3 H 11.387 5.222 -4.945 1.00 . A A . 3 TRP HB3 1 1
3 1035 1 1 3 TRP HD1 H 12.510 2.136 -3.794 1.00 . A A . 3 TRP HD1 1 1
3 1036 1 1 3 TRP HE1 H 14.651 2.267 -2.371 1.00 . A A . 3 TRP HE1 1 1
3 1037 1 1 3 TRP HE3 H 12.398 7.110 -2.615 1.00 . A A . 3 TRP HE3 1 1
3 1038 1 1 3 TRP HH2 H 16.009 6.614 -0.391 1.00 . A A . 3 TRP HH2 1 1
3 1039 1 1 3 TRP HZ2 H 16.099 4.220 -0.937 1.00 . A A . 3 TRP HZ2 1 1
3 1040 1 1 3 TRP HZ3 H 14.198 8.030 -1.213 1.00 . A A . 3 TRP HZ3 1 1
3 1041 1 1 3 TRP N N 9.224 4.606 -2.504 1.00 . A A . 3 TRP N 1 1
3 1042 1 1 3 TRP NE1 N 14.070 3.036 -2.553 1.00 . A A . 3 TRP NE1 1 1
3 1043 1 1 3 TRP O O 9.930 7.544 -4.413 1.00 . A A . 3 TRP O 1 1
3 1044 1 1 4 SER C C 6.468 7.899 -4.434 1.00 . A A . 4 SER C 1 1
3 1045 1 1 4 SER CA C 7.357 7.003 -5.290 1.00 . A A . 4 SER CA 1 1
3 1046 1 1 4 SER CB C 6.496 6.168 -6.240 1.00 . A A . 4 SER CB 1 1
3 1047 1 1 4 SER H H 7.814 5.272 -4.159 1.00 . A A . 4 SER H 1 1
3 1048 1 1 4 SER HA H 8.021 7.625 -5.872 1.00 . A A . 4 SER HA 1 1
3 1049 1 1 4 SER HB2 H 7.003 5.241 -6.460 1.00 . A A . 4 SER HB2 1 1
3 1050 1 1 4 SER HB3 H 5.547 5.957 -5.769 1.00 . A A . 4 SER HB3 1 1
3 1051 1 1 4 SER HG H 6.142 6.225 -8.166 1.00 . A A . 4 SER HG 1 1
3 1052 1 1 4 SER N N 8.177 6.134 -4.454 1.00 . A A . 4 SER N 1 1
3 1053 1 1 4 SER O O 6.199 9.047 -4.789 1.00 . A A . 4 SER O 1 1
3 1054 1 1 4 SER OG O 6.261 6.859 -7.455 1.00 . A A . 4 SER OG 1 1
3 1055 1 1 5 SER C C 5.969 9.066 -1.530 1.00 . A A . 5 SER C 1 1
3 1056 1 1 5 SER CA C 5.151 8.115 -2.398 1.00 . A A . 5 SER CA 1 1
3 1057 1 1 5 SER CB C 4.353 7.157 -1.512 1.00 . A A . 5 SER CB 1 1
3 1058 1 1 5 SER H H 6.263 6.446 -3.076 1.00 . A A . 5 SER H 1 1
3 1059 1 1 5 SER HA H 4.464 8.694 -2.997 1.00 . A A . 5 SER HA 1 1
3 1060 1 1 5 SER HB2 H 3.572 6.695 -2.097 1.00 . A A . 5 SER HB2 1 1
3 1061 1 1 5 SER HB3 H 5.013 6.394 -1.125 1.00 . A A . 5 SER HB3 1 1
3 1062 1 1 5 SER HG H 3.920 7.355 0.388 1.00 . A A . 5 SER HG 1 1
3 1063 1 1 5 SER N N 6.014 7.366 -3.304 1.00 . A A . 5 SER N 1 1
3 1064 1 1 5 SER O O 5.421 9.944 -0.864 1.00 . A A . 5 SER O 1 1
3 1065 1 1 5 SER OG O 3.761 7.844 -0.423 1.00 . A A . 5 SER OG 1 1
3 1066 1 1 6 VAL C C 8.408 11.072 -1.441 1.00 . A A . 6 VAL C 1 1
3 1067 1 1 6 VAL CA C 8.182 9.726 -0.761 1.00 . A A . 6 VAL CA 1 1
3 1068 1 1 6 VAL CB C 9.544 9.041 -0.538 1.00 . A A . 6 VAL CB 1 1
3 1069 1 1 6 VAL CG1 C 10.407 9.149 -1.785 1.00 . A A . 6 VAL CG1 1 1
3 1070 1 1 6 VAL CG2 C 10.253 9.645 0.665 1.00 . A A . 6 VAL CG2 1 1
3 1071 1 1 6 VAL H H 7.664 8.168 -2.096 1.00 . A A . 6 VAL H 1 1
3 1072 1 1 6 VAL HA H 7.725 9.893 0.204 1.00 . A A . 6 VAL HA 1 1
3 1073 1 1 6 VAL HB H 9.369 7.994 -0.337 1.00 . A A . 6 VAL HB 1 1
3 1074 1 1 6 VAL HG11 H 11.214 8.434 -1.727 1.00 . A A . 6 VAL HG11 1 1
3 1075 1 1 6 VAL HG12 H 9.805 8.944 -2.659 1.00 . A A . 6 VAL HG12 1 1
3 1076 1 1 6 VAL HG13 H 10.815 10.147 -1.855 1.00 . A A . 6 VAL HG13 1 1
3 1077 1 1 6 VAL HG21 H 9.712 10.517 1.000 1.00 . A A . 6 VAL HG21 1 1
3 1078 1 1 6 VAL HG22 H 10.293 8.918 1.463 1.00 . A A . 6 VAL HG22 1 1
3 1079 1 1 6 VAL HG23 H 11.257 9.929 0.387 1.00 . A A . 6 VAL HG23 1 1
3 1080 1 1 6 VAL N N 7.286 8.885 -1.545 1.00 . A A . 6 VAL N 1 1
3 1081 1 1 6 VAL O O 8.472 12.109 -0.781 1.00 . A A . 6 VAL O 1 1
3 1082 1 1 7 TRP C C 7.425 12.976 -3.815 1.00 . A A . 7 TRP C 1 1
3 1083 1 1 7 TRP CA C 8.745 12.266 -3.534 1.00 . A A . 7 TRP CA 1 1
3 1084 1 1 7 TRP CB C 9.454 11.942 -4.850 1.00 . A A . 7 TRP CB 1 1
3 1085 1 1 7 TRP CD1 C 11.098 10.025 -5.290 1.00 . A A . 7 TRP CD1 1 1
3 1086 1 1 7 TRP CD2 C 11.815 11.527 -3.792 1.00 . A A . 7 TRP CD2 1 1
3 1087 1 1 7 TRP CE2 C 12.803 10.534 -3.941 1.00 . A A . 7 TRP CE2 1 1
3 1088 1 1 7 TRP CE3 C 12.047 12.579 -2.901 1.00 . A A . 7 TRP CE3 1 1
3 1089 1 1 7 TRP CG C 10.733 11.183 -4.664 1.00 . A A . 7 TRP CG 1 1
3 1090 1 1 7 TRP CH2 C 14.201 11.604 -2.366 1.00 . A A . 7 TRP CH2 1 1
3 1091 1 1 7 TRP CZ2 C 14.001 10.563 -3.232 1.00 . A A . 7 TRP CZ2 1 1
3 1092 1 1 7 TRP CZ3 C 13.236 12.606 -2.197 1.00 . A A . 7 TRP CZ3 1 1
3 1093 1 1 7 TRP H H 8.467 10.189 -3.233 1.00 . A A . 7 TRP H 1 1
3 1094 1 1 7 TRP HA H 9.374 12.919 -2.948 1.00 . A A . 7 TRP HA 1 1
3 1095 1 1 7 TRP HB2 H 8.800 11.346 -5.467 1.00 . A A . 7 TRP HB2 1 1
3 1096 1 1 7 TRP HB3 H 9.685 12.865 -5.362 1.00 . A A . 7 TRP HB3 1 1
3 1097 1 1 7 TRP HD1 H 10.487 9.507 -6.014 1.00 . A A . 7 TRP HD1 1 1
3 1098 1 1 7 TRP HE1 H 12.820 8.829 -5.163 1.00 . A A . 7 TRP HE1 1 1
3 1099 1 1 7 TRP HE3 H 11.315 13.360 -2.757 1.00 . A A . 7 TRP HE3 1 1
3 1100 1 1 7 TRP HH2 H 15.115 11.666 -1.796 1.00 . A A . 7 TRP HH2 1 1
3 1101 1 1 7 TRP HZ2 H 14.755 9.799 -3.351 1.00 . A A . 7 TRP HZ2 1 1
3 1102 1 1 7 TRP HZ3 H 13.432 13.410 -1.503 1.00 . A A . 7 TRP HZ3 1 1
3 1103 1 1 7 TRP N N 8.527 11.047 -2.763 1.00 . A A . 7 TRP N 1 1
3 1104 1 1 7 TRP NE1 N 12.341 9.629 -4.860 1.00 . A A . 7 TRP NE1 1 1
3 1105 1 1 7 TRP O O 7.348 14.204 -3.765 1.00 . A A . 7 TRP O 1 1
3 1106 1 1 8 ASP C C 4.396 13.234 -3.118 1.00 . A A . 8 ASP C 1 1
3 1107 1 1 8 ASP CA C 5.073 12.752 -4.397 1.00 . A A . 8 ASP CA 1 1
3 1108 1 1 8 ASP CB C 4.197 11.708 -5.091 1.00 . A A . 8 ASP CB 1 1
3 1109 1 1 8 ASP CG C 2.948 12.314 -5.702 1.00 . A A . 8 ASP CG 1 1
3 1110 1 1 8 ASP H H 6.516 11.225 -4.133 1.00 . A A . 8 ASP H 1 1
3 1111 1 1 8 ASP HA H 5.205 13.594 -5.059 1.00 . A A . 8 ASP HA 1 1
3 1112 1 1 8 ASP HB2 H 4.766 11.234 -5.877 1.00 . A A . 8 ASP HB2 1 1
3 1113 1 1 8 ASP HB3 H 3.898 10.962 -4.370 1.00 . A A . 8 ASP HB3 1 1
3 1114 1 1 8 ASP N N 6.391 12.197 -4.109 1.00 . A A . 8 ASP N 1 1
3 1115 1 1 8 ASP O O 3.814 14.318 -3.082 1.00 . A A . 8 ASP O 1 1
3 1116 1 1 8 ASP OD1 O 1.951 11.579 -5.866 1.00 . A A . 8 ASP OD1 1 1
3 1117 1 1 8 ASP OD2 O 2.968 13.522 -6.015 1.00 . A A . 8 ASP OD2 1 1
3 1118 1 1 9 GLY C C 4.503 14.005 -0.179 1.00 . A A . 9 GLY C 1 1
3 1119 1 1 9 GLY CA C 3.863 12.781 -0.804 1.00 . A A . 9 GLY CA 1 1
3 1120 1 1 9 GLY H H 4.951 11.568 -2.156 1.00 . A A . 9 GLY H 1 1
3 1121 1 1 9 GLY HA2 H 2.814 12.978 -0.966 1.00 . A A . 9 GLY HA2 1 1
3 1122 1 1 9 GLY HA3 H 3.961 11.950 -0.120 1.00 . A A . 9 GLY HA3 1 1
3 1123 1 1 9 GLY N N 4.474 12.420 -2.070 1.00 . A A . 9 GLY N 1 1
3 1124 1 1 9 GLY O O 3.809 14.935 0.230 1.00 . A A . 9 GLY O 1 1
3 1125 1 1 10 ALA C C 6.354 16.396 -0.338 1.00 . A A . 10 ALA C 1 1
3 1126 1 1 10 ALA CA C 6.562 15.123 0.476 1.00 . A A . 10 ALA CA 1 1
3 1127 1 1 10 ALA CB C 8.044 14.792 0.570 1.00 . A A . 10 ALA CB 1 1
3 1128 1 1 10 ALA H H 6.327 13.233 -0.447 1.00 . A A . 10 ALA H 1 1
3 1129 1 1 10 ALA HA H 6.190 15.284 1.477 1.00 . A A . 10 ALA HA 1 1
3 1130 1 1 10 ALA HB1 H 8.203 14.078 1.365 1.00 . A A . 10 ALA HB1 1 1
3 1131 1 1 10 ALA HB2 H 8.378 14.369 -0.366 1.00 . A A . 10 ALA HB2 1 1
3 1132 1 1 10 ALA HB3 H 8.602 15.693 0.778 1.00 . A A . 10 ALA HB3 1 1
3 1133 1 1 10 ALA N N 5.829 14.004 -0.103 1.00 . A A . 10 ALA N 1 1
3 1134 1 1 10 ALA O O 6.110 17.468 0.217 1.00 . A A . 10 ALA O 1 1
3 1135 1 1 11 LYS C C 4.968 18.141 -2.245 1.00 . A A . 11 LYS C 1 1
3 1136 1 1 11 LYS CA C 6.273 17.412 -2.549 1.00 . A A . 11 LYS CA 1 1
3 1137 1 1 11 LYS CB C 6.284 16.950 -4.008 1.00 . A A . 11 LYS CB 1 1
3 1138 1 1 11 LYS CD C 8.162 18.359 -4.901 1.00 . A A . 11 LYS CD 1 1
3 1139 1 1 11 LYS CE C 7.541 18.939 -6.163 1.00 . A A . 11 LYS CE 1 1
3 1140 1 1 11 LYS CG C 7.667 16.947 -4.635 1.00 . A A . 11 LYS CG 1 1
3 1141 1 1 11 LYS H H 6.648 15.391 -2.041 1.00 . A A . 11 LYS H 1 1
3 1142 1 1 11 LYS HA H 7.097 18.090 -2.389 1.00 . A A . 11 LYS HA 1 1
3 1143 1 1 11 LYS HB2 H 5.886 15.948 -4.059 1.00 . A A . 11 LYS HB2 1 1
3 1144 1 1 11 LYS HB3 H 5.651 17.609 -4.586 1.00 . A A . 11 LYS HB3 1 1
3 1145 1 1 11 LYS HD2 H 7.900 18.987 -4.063 1.00 . A A . 11 LYS HD2 1 1
3 1146 1 1 11 LYS HD3 H 9.237 18.339 -5.016 1.00 . A A . 11 LYS HD3 1 1
3 1147 1 1 11 LYS HE2 H 7.423 18.147 -6.887 1.00 . A A . 11 LYS HE2 1 1
3 1148 1 1 11 LYS HE3 H 6.572 19.348 -5.915 1.00 . A A . 11 LYS HE3 1 1
3 1149 1 1 11 LYS HG2 H 8.356 16.457 -3.963 1.00 . A A . 11 LYS HG2 1 1
3 1150 1 1 11 LYS HG3 H 7.627 16.407 -5.570 1.00 . A A . 11 LYS HG3 1 1
3 1151 1 1 11 LYS HZ1 H 8.069 20.944 -6.411 1.00 . A A . 11 LYS HZ1 1 1
3 1152 1 1 11 LYS HZ2 H 8.312 19.996 -7.790 1.00 . A A . 11 LYS HZ2 1 1
3 1153 1 1 11 LYS HZ3 H 9.380 19.876 -6.483 1.00 . A A . 11 LYS HZ3 1 1
3 1154 1 1 11 LYS N N 6.451 16.272 -1.657 1.00 . A A . 11 LYS N 1 1
3 1155 1 1 11 LYS NZ N 8.385 20.014 -6.753 1.00 . A A . 11 LYS NZ 1 1
3 1156 1 1 11 LYS O O 4.930 19.370 -2.199 1.00 . A A . 11 LYS O 1 1
3 1157 1 1 12 ASN C C 2.499 18.340 -0.264 1.00 . A A . 12 ASN C 1 1
3 1158 1 1 12 ASN CA C 2.596 17.950 -1.736 1.00 . A A . 12 ASN CA 1 1
3 1159 1 1 12 ASN CB C 1.486 16.957 -2.087 1.00 . A A . 12 ASN CB 1 1
3 1160 1 1 12 ASN CG C 0.202 17.648 -2.503 1.00 . A A . 12 ASN CG 1 1
3 1161 1 1 12 ASN H H 3.995 16.402 -2.087 1.00 . A A . 12 ASN H 1 1
3 1162 1 1 12 ASN HA H 2.477 18.837 -2.340 1.00 . A A . 12 ASN HA 1 1
3 1163 1 1 12 ASN HB2 H 1.816 16.331 -2.903 1.00 . A A . 12 ASN HB2 1 1
3 1164 1 1 12 ASN HB3 H 1.278 16.339 -1.226 1.00 . A A . 12 ASN HB3 1 1
3 1165 1 1 12 ASN HD21 H 0.490 17.099 -4.392 1.00 . A A . 12 ASN HD21 1 1
3 1166 1 1 12 ASN HD22 H -0.939 18.021 -4.088 1.00 . A A . 12 ASN HD22 1 1
3 1167 1 1 12 ASN N N 3.902 17.376 -2.037 1.00 . A A . 12 ASN N 1 1
3 1168 1 1 12 ASN ND2 N -0.115 17.583 -3.791 1.00 . A A . 12 ASN ND2 1 1
3 1169 1 1 12 ASN O O 1.836 19.316 0.088 1.00 . A A . 12 ASN O 1 1
3 1170 1 1 12 ASN OD1 O -0.497 18.234 -1.676 1.00 . A A . 12 ASN OD1 1 1
3 1171 1 1 13 VAL C C 3.804 19.180 2.339 1.00 . A A . 13 VAL C 1 1
3 1172 1 1 13 VAL CA C 3.156 17.836 2.025 1.00 . A A . 13 VAL CA 1 1
3 1173 1 1 13 VAL CB C 3.890 16.729 2.805 1.00 . A A . 13 VAL CB 1 1
3 1174 1 1 13 VAL CG1 C 4.322 17.237 4.172 1.00 . A A . 13 VAL CG1 1 1
3 1175 1 1 13 VAL CG2 C 3.007 15.498 2.939 1.00 . A A . 13 VAL CG2 1 1
3 1176 1 1 13 VAL H H 3.675 16.807 0.250 1.00 . A A . 13 VAL H 1 1
3 1177 1 1 13 VAL HA H 2.127 17.858 2.354 1.00 . A A . 13 VAL HA 1 1
3 1178 1 1 13 VAL HB H 4.775 16.453 2.251 1.00 . A A . 13 VAL HB 1 1
3 1179 1 1 13 VAL HG11 H 5.209 17.845 4.066 1.00 . A A . 13 VAL HG11 1 1
3 1180 1 1 13 VAL HG12 H 3.529 17.828 4.605 1.00 . A A . 13 VAL HG12 1 1
3 1181 1 1 13 VAL HG13 H 4.538 16.397 4.816 1.00 . A A . 13 VAL HG13 1 1
3 1182 1 1 13 VAL HG21 H 2.485 15.531 3.884 1.00 . A A . 13 VAL HG21 1 1
3 1183 1 1 13 VAL HG22 H 2.289 15.479 2.132 1.00 . A A . 13 VAL HG22 1 1
3 1184 1 1 13 VAL HG23 H 3.619 14.609 2.896 1.00 . A A . 13 VAL HG23 1 1
3 1185 1 1 13 VAL N N 3.165 17.571 0.591 1.00 . A A . 13 VAL N 1 1
3 1186 1 1 13 VAL O O 3.264 19.978 3.104 1.00 . A A . 13 VAL O 1 1
3 1187 1 1 14 GLY C C 4.961 21.860 1.351 1.00 . A A . 14 GLY C 1 1
3 1188 1 1 14 GLY CA C 5.670 20.673 1.971 1.00 . A A . 14 GLY CA 1 1
3 1189 1 1 14 GLY H H 5.350 18.750 1.142 1.00 . A A . 14 GLY H 1 1
3 1190 1 1 14 GLY HA2 H 5.757 20.834 3.035 1.00 . A A . 14 GLY HA2 1 1
3 1191 1 1 14 GLY HA3 H 6.660 20.598 1.546 1.00 . A A . 14 GLY HA3 1 1
3 1192 1 1 14 GLY N N 4.967 19.424 1.742 1.00 . A A . 14 GLY N 1 1
3 1193 1 1 14 GLY O O 4.629 22.825 2.040 1.00 . A A . 14 GLY O 1 1
3 1194 1 1 15 THR C C 2.762 23.270 0.030 1.00 . A A . 15 THR C 1 1
3 1195 1 1 15 THR CA C 4.055 22.869 -0.671 1.00 . A A . 15 THR CA 1 1
3 1196 1 1 15 THR CB C 3.736 22.467 -2.123 1.00 . A A . 15 THR CB 1 1
3 1197 1 1 15 THR CG2 C 2.639 21.413 -2.164 1.00 . A A . 15 THR CG2 1 1
3 1198 1 1 15 THR H H 5.015 20.995 -0.451 1.00 . A A . 15 THR H 1 1
3 1199 1 1 15 THR HA H 4.721 23.720 -0.693 1.00 . A A . 15 THR HA 1 1
3 1200 1 1 15 THR HB H 4.628 22.054 -2.571 1.00 . A A . 15 THR HB 1 1
3 1201 1 1 15 THR HG1 H 2.920 23.336 -3.694 1.00 . A A . 15 THR HG1 1 1
3 1202 1 1 15 THR HG21 H 2.544 21.032 -3.170 1.00 . A A . 15 THR HG21 1 1
3 1203 1 1 15 THR HG22 H 1.704 21.855 -1.856 1.00 . A A . 15 THR HG22 1 1
3 1204 1 1 15 THR HG23 H 2.893 20.604 -1.496 1.00 . A A . 15 THR HG23 1 1
3 1205 1 1 15 THR N N 4.727 21.791 0.044 1.00 . A A . 15 THR N 1 1
3 1206 1 1 15 THR O O 2.368 24.436 0.004 1.00 . A A . 15 THR O 1 1
3 1207 1 1 15 THR OG1 O 3.327 23.617 -2.871 1.00 . A A . 15 THR OG1 1 1
3 1208 1 1 16 ALA C C 1.100 23.390 2.616 1.00 . A A . 16 ALA C 1 1
3 1209 1 1 16 ALA CA C 0.860 22.551 1.365 1.00 . A A . 16 ALA CA 1 1
3 1210 1 1 16 ALA CB C 0.184 21.238 1.730 1.00 . A A . 16 ALA CB 1 1
3 1211 1 1 16 ALA H H 2.472 21.389 0.640 1.00 . A A . 16 ALA H 1 1
3 1212 1 1 16 ALA HA H 0.202 23.094 0.702 1.00 . A A . 16 ALA HA 1 1
3 1213 1 1 16 ALA HB1 H -0.541 21.412 2.513 1.00 . A A . 16 ALA HB1 1 1
3 1214 1 1 16 ALA HB2 H -0.314 20.836 0.861 1.00 . A A . 16 ALA HB2 1 1
3 1215 1 1 16 ALA HB3 H 0.927 20.536 2.078 1.00 . A A . 16 ALA HB3 1 1
3 1216 1 1 16 ALA N N 2.107 22.298 0.655 1.00 . A A . 16 ALA N 1 1
3 1217 1 1 16 ALA O O 0.385 24.359 2.872 1.00 . A A . 16 ALA O 1 1
3 1218 1 1 17 ILE C C 2.672 25.211 4.339 1.00 . A A . 17 ILE C 1 1
3 1219 1 1 17 ILE CA C 2.445 23.729 4.616 1.00 . A A . 17 ILE CA 1 1
3 1220 1 1 17 ILE CB C 3.702 23.144 5.285 1.00 . A A . 17 ILE CB 1 1
3 1221 1 1 17 ILE CD1 C 4.747 20.835 5.515 1.00 . A A . 17 ILE CD1 1 1
3 1222 1 1 17 ILE CG1 C 3.488 21.667 5.621 1.00 . A A . 17 ILE CG1 1 1
3 1223 1 1 17 ILE CG2 C 4.049 23.933 6.539 1.00 . A A . 17 ILE CG2 1 1
3 1224 1 1 17 ILE H H 2.644 22.230 3.135 1.00 . A A . 17 ILE H 1 1
3 1225 1 1 17 ILE HA H 1.615 23.624 5.300 1.00 . A A . 17 ILE HA 1 1
3 1226 1 1 17 ILE HB H 4.526 23.233 4.593 1.00 . A A . 17 ILE HB 1 1
3 1227 1 1 17 ILE HD11 H 4.520 19.899 5.026 1.00 . A A . 17 ILE HD11 1 1
3 1228 1 1 17 ILE HD12 H 5.487 21.372 4.940 1.00 . A A . 17 ILE HD12 1 1
3 1229 1 1 17 ILE HD13 H 5.133 20.638 6.505 1.00 . A A . 17 ILE HD13 1 1
3 1230 1 1 17 ILE HG12 H 3.121 21.583 6.631 1.00 . A A . 17 ILE HG12 1 1
3 1231 1 1 17 ILE HG13 H 2.758 21.253 4.941 1.00 . A A . 17 ILE HG13 1 1
3 1232 1 1 17 ILE HG21 H 3.225 24.582 6.796 1.00 . A A . 17 ILE HG21 1 1
3 1233 1 1 17 ILE HG22 H 4.235 23.249 7.354 1.00 . A A . 17 ILE HG22 1 1
3 1234 1 1 17 ILE HG23 H 4.933 24.527 6.358 1.00 . A A . 17 ILE HG23 1 1
3 1235 1 1 17 ILE N N 2.110 23.010 3.392 1.00 . A A . 17 ILE N 1 1
3 1236 1 1 17 ILE O O 2.291 26.067 5.137 1.00 . A A . 17 ILE O 1 1
3 1237 1 1 18 ILE C C 2.294 27.597 2.376 1.00 . A A . 18 ILE C 1 1
3 1238 1 1 18 ILE CA C 3.568 26.885 2.818 1.00 . A A . 18 ILE CA 1 1
3 1239 1 1 18 ILE CB C 4.604 26.957 1.681 1.00 . A A . 18 ILE CB 1 1
3 1240 1 1 18 ILE CD1 C 6.400 26.153 3.294 1.00 . A A . 18 ILE CD1 1 1
3 1241 1 1 18 ILE CG1 C 5.748 25.976 1.941 1.00 . A A . 18 ILE CG1 1 1
3 1242 1 1 18 ILE CG2 C 5.136 28.375 1.538 1.00 . A A . 18 ILE CG2 1 1
3 1243 1 1 18 ILE H H 3.572 24.780 2.607 1.00 . A A . 18 ILE H 1 1
3 1244 1 1 18 ILE HA H 3.973 27.396 3.680 1.00 . A A . 18 ILE HA 1 1
3 1245 1 1 18 ILE HB H 4.111 26.689 0.758 1.00 . A A . 18 ILE HB 1 1
3 1246 1 1 18 ILE HD11 H 7.461 26.306 3.166 1.00 . A A . 18 ILE HD11 1 1
3 1247 1 1 18 ILE HD12 H 5.969 27.007 3.793 1.00 . A A . 18 ILE HD12 1 1
3 1248 1 1 18 ILE HD13 H 6.235 25.267 3.891 1.00 . A A . 18 ILE HD13 1 1
3 1249 1 1 18 ILE HG12 H 5.369 24.968 1.885 1.00 . A A . 18 ILE HG12 1 1
3 1250 1 1 18 ILE HG13 H 6.508 26.113 1.185 1.00 . A A . 18 ILE HG13 1 1
3 1251 1 1 18 ILE HG21 H 5.351 28.779 2.517 1.00 . A A . 18 ILE HG21 1 1
3 1252 1 1 18 ILE HG22 H 6.041 28.362 0.949 1.00 . A A . 18 ILE HG22 1 1
3 1253 1 1 18 ILE HG23 H 4.396 28.991 1.050 1.00 . A A . 18 ILE HG23 1 1
3 1254 1 1 18 ILE N N 3.293 25.506 3.202 1.00 . A A . 18 ILE N 1 1
3 1255 1 1 18 ILE O O 2.135 28.799 2.590 1.00 . A A . 18 ILE O 1 1
3 1256 1 1 19 LYS C C -0.710 27.922 2.458 1.00 . A A . 19 LYS C 1 1
3 1257 1 1 19 LYS CA C 0.124 27.404 1.290 1.00 . A A . 19 LYS CA 1 1
3 1258 1 1 19 LYS CB C -0.666 26.348 0.514 1.00 . A A . 19 LYS CB 1 1
3 1259 1 1 19 LYS CD C -0.368 24.633 -1.297 1.00 . A A . 19 LYS CD 1 1
3 1260 1 1 19 LYS CE C -1.116 24.570 -2.620 1.00 . A A . 19 LYS CE 1 1
3 1261 1 1 19 LYS CG C -0.110 26.069 -0.871 1.00 . A A . 19 LYS CG 1 1
3 1262 1 1 19 LYS H H 1.571 25.894 1.619 1.00 . A A . 19 LYS H 1 1
3 1263 1 1 19 LYS HA H 0.350 28.229 0.631 1.00 . A A . 19 LYS HA 1 1
3 1264 1 1 19 LYS HB2 H -0.658 25.425 1.075 1.00 . A A . 19 LYS HB2 1 1
3 1265 1 1 19 LYS HB3 H -1.687 26.686 0.408 1.00 . A A . 19 LYS HB3 1 1
3 1266 1 1 19 LYS HD2 H 0.578 24.124 -1.407 1.00 . A A . 19 LYS HD2 1 1
3 1267 1 1 19 LYS HD3 H -0.958 24.142 -0.536 1.00 . A A . 19 LYS HD3 1 1
3 1268 1 1 19 LYS HE2 H -2.056 25.089 -2.512 1.00 . A A . 19 LYS HE2 1 1
3 1269 1 1 19 LYS HE3 H -0.521 25.057 -3.378 1.00 . A A . 19 LYS HE3 1 1
3 1270 1 1 19 LYS HG2 H -0.582 26.733 -1.580 1.00 . A A . 19 LYS HG2 1 1
3 1271 1 1 19 LYS HG3 H 0.956 26.246 -0.864 1.00 . A A . 19 LYS HG3 1 1
3 1272 1 1 19 LYS HZ1 H -2.087 22.733 -2.410 1.00 . A A . 19 LYS HZ1 1 1
3 1273 1 1 19 LYS HZ2 H -0.506 22.608 -2.997 1.00 . A A . 19 LYS HZ2 1 1
3 1274 1 1 19 LYS HZ3 H -1.745 23.147 -4.014 1.00 . A A . 19 LYS HZ3 1 1
3 1275 1 1 19 LYS N N 1.387 26.847 1.760 1.00 . A A . 19 LYS N 1 1
3 1276 1 1 19 LYS NZ N -1.382 23.166 -3.040 1.00 . A A . 19 LYS NZ 1 1
3 1277 1 1 19 LYS O O -1.455 28.891 2.318 1.00 . A A . 19 LYS O 1 1
3 1278 1 1 20 ASN C C -0.467 28.554 5.701 1.00 . A A . 20 ASN C 1 1
3 1279 1 1 20 ASN CA C -1.320 27.666 4.800 1.00 . A A . 20 ASN CA 1 1
3 1280 1 1 20 ASN CB C -1.781 26.429 5.574 1.00 . A A . 20 ASN CB 1 1
3 1281 1 1 20 ASN CG C -2.145 25.277 4.657 1.00 . A A . 20 ASN CG 1 1
3 1282 1 1 20 ASN H H 0.031 26.505 3.657 1.00 . A A . 20 ASN H 1 1
3 1283 1 1 20 ASN HA H -2.187 28.224 4.481 1.00 . A A . 20 ASN HA 1 1
3 1284 1 1 20 ASN HB2 H -0.986 26.105 6.229 1.00 . A A . 20 ASN HB2 1 1
3 1285 1 1 20 ASN HB3 H -2.648 26.683 6.164 1.00 . A A . 20 ASN HB3 1 1
3 1286 1 1 20 ASN HD21 H -3.040 26.528 3.398 1.00 . A A . 20 ASN HD21 1 1
3 1287 1 1 20 ASN HD22 H -3.067 24.861 2.946 1.00 . A A . 20 ASN HD22 1 1
3 1288 1 1 20 ASN N N -0.579 27.270 3.608 1.00 . A A . 20 ASN N 1 1
3 1289 1 1 20 ASN ND2 N -2.819 25.587 3.556 1.00 . A A . 20 ASN ND2 1 1
3 1290 1 1 20 ASN O O -0.986 29.416 6.410 1.00 . A A . 20 ASN O 1 1
3 1291 1 1 20 ASN OD1 O -1.823 24.121 4.937 1.00 . A A . 20 ASN OD1 1 1
3 1292 1 1 21 ALA C C 1.861 30.556 5.974 1.00 . A A . 21 ALA C 1 1
3 1293 1 1 21 ALA CA C 1.768 29.119 6.478 1.00 . A A . 21 ALA CA 1 1
3 1294 1 1 21 ALA CB C 3.144 28.470 6.484 1.00 . A A . 21 ALA CB 1 1
3 1295 1 1 21 ALA H H 1.197 27.636 5.082 1.00 . A A . 21 ALA H 1 1
3 1296 1 1 21 ALA HA H 1.397 29.128 7.493 1.00 . A A . 21 ALA HA 1 1
3 1297 1 1 21 ALA HB1 H 3.889 29.209 6.744 1.00 . A A . 21 ALA HB1 1 1
3 1298 1 1 21 ALA HB2 H 3.162 27.670 7.208 1.00 . A A . 21 ALA HB2 1 1
3 1299 1 1 21 ALA HB3 H 3.359 28.073 5.503 1.00 . A A . 21 ALA HB3 1 1
3 1300 1 1 21 ALA N N 0.843 28.337 5.667 1.00 . A A . 21 ALA N 1 1
3 1301 1 1 21 ALA O O 2.140 31.477 6.742 1.00 . A A . 21 ALA O 1 1
3 1302 1 1 22 LYS C C 0.436 32.875 4.420 1.00 . A A . 22 LYS C 1 1
3 1303 1 1 22 LYS CA C 1.681 32.064 4.072 1.00 . A A . 22 LYS CA 1 1
3 1304 1 1 22 LYS CB C 1.817 31.945 2.553 1.00 . A A . 22 LYS CB 1 1
3 1305 1 1 22 LYS CD C 4.227 32.618 2.335 1.00 . A A . 22 LYS CD 1 1
3 1306 1 1 22 LYS CE C 3.978 33.819 1.435 1.00 . A A . 22 LYS CE 1 1
3 1307 1 1 22 LYS CG C 3.203 31.522 2.098 1.00 . A A . 22 LYS CG 1 1
3 1308 1 1 22 LYS H H 1.407 29.966 4.119 1.00 . A A . 22 LYS H 1 1
3 1309 1 1 22 LYS HA H 2.548 32.573 4.465 1.00 . A A . 22 LYS HA 1 1
3 1310 1 1 22 LYS HB2 H 1.105 31.216 2.195 1.00 . A A . 22 LYS HB2 1 1
3 1311 1 1 22 LYS HB3 H 1.592 32.904 2.107 1.00 . A A . 22 LYS HB3 1 1
3 1312 1 1 22 LYS HD2 H 4.169 32.937 3.366 1.00 . A A . 22 LYS HD2 1 1
3 1313 1 1 22 LYS HD3 H 5.214 32.227 2.133 1.00 . A A . 22 LYS HD3 1 1
3 1314 1 1 22 LYS HE2 H 3.016 34.242 1.680 1.00 . A A . 22 LYS HE2 1 1
3 1315 1 1 22 LYS HE3 H 4.750 34.553 1.614 1.00 . A A . 22 LYS HE3 1 1
3 1316 1 1 22 LYS HG2 H 3.499 30.642 2.649 1.00 . A A . 22 LYS HG2 1 1
3 1317 1 1 22 LYS HG3 H 3.171 31.294 1.042 1.00 . A A . 22 LYS HG3 1 1
3 1318 1 1 22 LYS HZ1 H 4.739 32.744 -0.186 1.00 . A A . 22 LYS HZ1 1 1
3 1319 1 1 22 LYS HZ2 H 4.169 34.284 -0.592 1.00 . A A . 22 LYS HZ2 1 1
3 1320 1 1 22 LYS HZ3 H 3.074 33.033 -0.276 1.00 . A A . 22 LYS HZ3 1 1
3 1321 1 1 22 LYS N N 1.625 30.740 4.680 1.00 . A A . 22 LYS N 1 1
3 1322 1 1 22 LYS NZ N 3.990 33.444 -0.006 1.00 . A A . 22 LYS NZ 1 1
3 1323 1 1 22 LYS O O -0.282 33.339 3.534 1.00 . A A . 22 LYS O 1 1
3 1324 1 1 23 VAL C C -0.840 35.277 5.818 1.00 . A A . 23 VAL C 1 1
3 1325 1 1 23 VAL CA C -0.969 33.801 6.179 1.00 . A A . 23 VAL CA 1 1
3 1326 1 1 23 VAL CB C -1.150 33.671 7.703 1.00 . A A . 23 VAL CB 1 1
3 1327 1 1 23 VAL CG1 C -1.601 32.265 8.069 1.00 . A A . 23 VAL CG1 1 1
3 1328 1 1 23 VAL CG2 C 0.140 34.031 8.425 1.00 . A A . 23 VAL CG2 1 1
3 1329 1 1 23 VAL H H 0.797 32.650 6.373 1.00 . A A . 23 VAL H 1 1
3 1330 1 1 23 VAL HA H -1.847 33.398 5.697 1.00 . A A . 23 VAL HA 1 1
3 1331 1 1 23 VAL HB H -1.918 34.363 8.014 1.00 . A A . 23 VAL HB 1 1
3 1332 1 1 23 VAL HG11 H -2.680 32.225 8.081 1.00 . A A . 23 VAL HG11 1 1
3 1333 1 1 23 VAL HG12 H -1.222 31.564 7.340 1.00 . A A . 23 VAL HG12 1 1
3 1334 1 1 23 VAL HG13 H -1.221 32.008 9.047 1.00 . A A . 23 VAL HG13 1 1
3 1335 1 1 23 VAL HG21 H -0.096 34.473 9.382 1.00 . A A . 23 VAL HG21 1 1
3 1336 1 1 23 VAL HG22 H 0.729 33.138 8.577 1.00 . A A . 23 VAL HG22 1 1
3 1337 1 1 23 VAL HG23 H 0.701 34.736 7.830 1.00 . A A . 23 VAL HG23 1 1
3 1338 1 1 23 VAL N N 0.188 33.044 5.715 1.00 . A A . 23 VAL N 1 1
3 1339 1 1 23 VAL O O 0.122 35.687 5.168 1.00 . A A . 23 VAL O 1 1
3 1340 1 1 24 CYS C C -0.919 38.247 6.954 1.00 . A A . 24 CYS C 1 1
3 1341 1 1 24 CYS CA C -1.813 37.503 5.966 1.00 . A A . 24 CYS CA 1 1
3 1342 1 1 24 CYS CB C -3.237 38.059 6.032 1.00 . A A . 24 CYS CB 1 1
3 1343 1 1 24 CYS H H -2.557 35.686 6.758 1.00 . A A . 24 CYS H 1 1
3 1344 1 1 24 CYS HA H -1.425 37.647 4.970 1.00 . A A . 24 CYS HA 1 1
3 1345 1 1 24 CYS HB2 H -3.470 38.312 7.056 1.00 . A A . 24 CYS HB2 1 1
3 1346 1 1 24 CYS HB3 H -3.296 38.949 5.424 1.00 . A A . 24 CYS HB3 1 1
3 1347 1 1 24 CYS N N -1.816 36.071 6.244 1.00 . A A . 24 CYS N 1 1
3 1348 1 1 24 CYS O O 0.033 38.921 6.561 1.00 . A A . 24 CYS O 1 1
3 1349 1 1 24 CYS SG S -4.515 36.901 5.445 1.00 . A A . 24 CYS SG 1 1
3 1350 1 1 25 VAL C C 0.570 37.826 9.889 1.00 . A A . 25 VAL C 1 1
3 1351 1 1 25 VAL CA C -0.457 38.777 9.285 1.00 . A A . 25 VAL CA 1 1
3 1352 1 1 25 VAL CB C -1.368 39.311 10.406 1.00 . A A . 25 VAL CB 1 1
3 1353 1 1 25 VAL CG1 C -0.806 40.603 10.980 1.00 . A A . 25 VAL CG1 1 1
3 1354 1 1 25 VAL CG2 C -2.784 39.519 9.890 1.00 . A A . 25 VAL CG2 1 1
3 1355 1 1 25 VAL H H -2.003 37.568 8.491 1.00 . A A . 25 VAL H 1 1
3 1356 1 1 25 VAL HA H 0.059 39.615 8.840 1.00 . A A . 25 VAL HA 1 1
3 1357 1 1 25 VAL HB H -1.400 38.576 11.197 1.00 . A A . 25 VAL HB 1 1
3 1358 1 1 25 VAL HG11 H -0.696 40.504 12.050 1.00 . A A . 25 VAL HG11 1 1
3 1359 1 1 25 VAL HG12 H 0.156 40.807 10.535 1.00 . A A . 25 VAL HG12 1 1
3 1360 1 1 25 VAL HG13 H -1.483 41.417 10.763 1.00 . A A . 25 VAL HG13 1 1
3 1361 1 1 25 VAL HG21 H -3.306 40.205 10.539 1.00 . A A . 25 VAL HG21 1 1
3 1362 1 1 25 VAL HG22 H -2.746 39.926 8.890 1.00 . A A . 25 VAL HG22 1 1
3 1363 1 1 25 VAL HG23 H -3.303 38.572 9.873 1.00 . A A . 25 VAL HG23 1 1
3 1364 1 1 25 VAL N N -1.232 38.119 8.240 1.00 . A A . 25 VAL N 1 1
3 1365 1 1 25 VAL O O 0.635 36.652 9.524 1.00 . A A . 25 VAL O 1 1
3 1366 1 1 26 TYR C C 1.809 36.241 12.015 1.00 . A A . 26 TYR C 1 1
3 1367 1 1 26 TYR CA C 2.398 37.538 11.469 1.00 . A A . 26 TYR CA 1 1
3 1368 1 1 26 TYR CB C 3.050 38.332 12.602 1.00 . A A . 26 TYR CB 1 1
3 1369 1 1 26 TYR CD1 C 4.691 39.922 11.526 1.00 . A A . 26 TYR CD1 1 1
3 1370 1 1 26 TYR CD2 C 2.702 40.830 12.477 1.00 . A A . 26 TYR CD2 1 1
3 1371 1 1 26 TYR CE1 C 5.096 41.189 11.152 1.00 . A A . 26 TYR CE1 1 1
3 1372 1 1 26 TYR CE2 C 3.099 42.100 12.106 1.00 . A A . 26 TYR CE2 1 1
3 1373 1 1 26 TYR CG C 3.489 39.720 12.194 1.00 . A A . 26 TYR CG 1 1
3 1374 1 1 26 TYR CZ C 4.297 42.274 11.444 1.00 . A A . 26 TYR CZ 1 1
3 1375 1 1 26 TYR H H 1.271 39.283 11.064 1.00 . A A . 26 TYR H 1 1
3 1376 1 1 26 TYR HA H 3.150 37.297 10.732 1.00 . A A . 26 TYR HA 1 1
3 1377 1 1 26 TYR HB2 H 2.347 38.432 13.414 1.00 . A A . 26 TYR HB2 1 1
3 1378 1 1 26 TYR HB3 H 3.922 37.798 12.951 1.00 . A A . 26 TYR HB3 1 1
3 1379 1 1 26 TYR HD1 H 5.315 39.070 11.300 1.00 . A A . 26 TYR HD1 1 1
3 1380 1 1 26 TYR HD2 H 1.765 40.690 12.996 1.00 . A A . 26 TYR HD2 1 1
3 1381 1 1 26 TYR HE1 H 6.033 41.326 10.634 1.00 . A A . 26 TYR HE1 1 1
3 1382 1 1 26 TYR HE2 H 2.473 42.950 12.334 1.00 . A A . 26 TYR HE2 1 1
3 1383 1 1 26 TYR HH H 5.589 43.697 11.388 1.00 . A A . 26 TYR HH 1 1
3 1384 1 1 26 TYR N N 1.371 38.341 10.815 1.00 . A A . 26 TYR N 1 1
3 1385 1 1 26 TYR O O 2.382 35.166 11.843 1.00 . A A . 26 TYR O 1 1
3 1386 1 1 26 TYR OH O 4.696 43.538 11.073 1.00 . A A . 26 TYR OH 1 1
3 1387 1 1 27 ALA C C -0.700 34.368 12.161 1.00 . A A . 27 ALA C 1 1
3 1388 1 1 27 ALA CA C -0.008 35.188 13.244 1.00 . A A . 27 ALA CA 1 1
3 1389 1 1 27 ALA CB C -1.012 35.622 14.302 1.00 . A A . 27 ALA CB 1 1
3 1390 1 1 27 ALA H H 0.253 37.236 12.779 1.00 . A A . 27 ALA H 1 1
3 1391 1 1 27 ALA HA H 0.740 34.575 13.724 1.00 . A A . 27 ALA HA 1 1
3 1392 1 1 27 ALA HB1 H -0.484 35.987 15.171 1.00 . A A . 27 ALA HB1 1 1
3 1393 1 1 27 ALA HB2 H -1.637 36.408 13.904 1.00 . A A . 27 ALA HB2 1 1
3 1394 1 1 27 ALA HB3 H -1.627 34.780 14.581 1.00 . A A . 27 ALA HB3 1 1
3 1395 1 1 27 ALA N N 0.660 36.352 12.674 1.00 . A A . 27 ALA N 1 1
3 1396 1 1 27 ALA O O -0.070 33.548 11.492 1.00 . A A . 27 ALA O 1 1
3 1397 1 1 28 VAL C C -3.954 34.711 10.504 1.00 . A A . 28 VAL C 1 1
3 1398 1 1 28 VAL CA C -2.776 33.874 10.990 1.00 . A A . 28 VAL CA 1 1
3 1399 1 1 28 VAL CB C -3.305 32.537 11.542 1.00 . A A . 28 VAL CB 1 1
3 1400 1 1 28 VAL CG1 C -4.131 31.813 10.489 1.00 . A A . 28 VAL CG1 1 1
3 1401 1 1 28 VAL CG2 C -2.152 31.665 12.019 1.00 . A A . 28 VAL CG2 1 1
3 1402 1 1 28 VAL H H -2.445 35.259 12.556 1.00 . A A . 28 VAL H 1 1
3 1403 1 1 28 VAL HA H -2.127 33.663 10.153 1.00 . A A . 28 VAL HA 1 1
3 1404 1 1 28 VAL HB H -3.943 32.747 12.387 1.00 . A A . 28 VAL HB 1 1
3 1405 1 1 28 VAL HG11 H -4.124 32.384 9.572 1.00 . A A . 28 VAL HG11 1 1
3 1406 1 1 28 VAL HG12 H -3.709 30.835 10.310 1.00 . A A . 28 VAL HG12 1 1
3 1407 1 1 28 VAL HG13 H -5.147 31.709 10.839 1.00 . A A . 28 VAL HG13 1 1
3 1408 1 1 28 VAL HG21 H -1.412 31.590 11.237 1.00 . A A . 28 VAL HG21 1 1
3 1409 1 1 28 VAL HG22 H -1.705 32.108 12.897 1.00 . A A . 28 VAL HG22 1 1
3 1410 1 1 28 VAL HG23 H -2.522 30.680 12.262 1.00 . A A . 28 VAL HG23 1 1
3 1411 1 1 28 VAL N N -1.999 34.593 11.993 1.00 . A A . 28 VAL N 1 1
3 1412 1 1 28 VAL O O -5.098 34.483 10.899 1.00 . A A . 28 VAL O 1 1
3 1413 1 1 29 CYS C C -5.422 37.303 10.218 1.00 . A A . 29 CYS C 1 1
3 1414 1 1 29 CYS CA C -4.701 36.555 9.101 1.00 . A A . 29 CYS CA 1 1
3 1415 1 1 29 CYS CB C -5.708 35.741 8.284 1.00 . A A . 29 CYS CB 1 1
3 1416 1 1 29 CYS H H -2.736 35.815 9.365 1.00 . A A . 29 CYS H 1 1
3 1417 1 1 29 CYS HA H -4.223 37.274 8.453 1.00 . A A . 29 CYS HA 1 1
3 1418 1 1 29 CYS HB2 H -5.771 34.744 8.696 1.00 . A A . 29 CYS HB2 1 1
3 1419 1 1 29 CYS HB3 H -6.677 36.214 8.348 1.00 . A A . 29 CYS HB3 1 1
3 1420 1 1 29 CYS N N -3.667 35.682 9.643 1.00 . A A . 29 CYS N 1 1
3 1421 1 1 29 CYS O O -6.524 37.818 10.025 1.00 . A A . 29 CYS O 1 1
3 1422 1 1 29 CYS SG S -5.281 35.585 6.520 1.00 . A A . 29 CYS SG 1 1
3 1423 1 1 30 VAL C C -4.287 38.583 13.460 1.00 . A A . 30 VAL C 1 1
3 1424 1 1 30 VAL CA C -5.373 38.043 12.537 1.00 . A A . 30 VAL CA 1 1
3 1425 1 1 30 VAL CB C -6.297 37.109 13.340 1.00 . A A . 30 VAL CB 1 1
3 1426 1 1 30 VAL CG1 C -5.511 36.374 14.415 1.00 . A A . 30 VAL CG1 1 1
3 1427 1 1 30 VAL CG2 C -7.446 37.896 13.953 1.00 . A A . 30 VAL CG2 1 1
3 1428 1 1 30 VAL H H -3.918 36.928 11.480 1.00 . A A . 30 VAL H 1 1
3 1429 1 1 30 VAL HA H -5.963 38.870 12.169 1.00 . A A . 30 VAL HA 1 1
3 1430 1 1 30 VAL HB H -6.711 36.376 12.663 1.00 . A A . 30 VAL HB 1 1
3 1431 1 1 30 VAL HG11 H -6.033 35.469 14.686 1.00 . A A . 30 VAL HG11 1 1
3 1432 1 1 30 VAL HG12 H -4.529 36.127 14.037 1.00 . A A . 30 VAL HG12 1 1
3 1433 1 1 30 VAL HG13 H -5.413 37.007 15.285 1.00 . A A . 30 VAL HG13 1 1
3 1434 1 1 30 VAL HG21 H -8.382 37.414 13.709 1.00 . A A . 30 VAL HG21 1 1
3 1435 1 1 30 VAL HG22 H -7.328 37.929 15.026 1.00 . A A . 30 VAL HG22 1 1
3 1436 1 1 30 VAL HG23 H -7.445 38.901 13.559 1.00 . A A . 30 VAL HG23 1 1
3 1437 1 1 30 VAL N N -4.793 37.358 11.388 1.00 . A A . 30 VAL N 1 1
3 1438 1 1 30 VAL O O -3.097 38.367 13.229 1.00 . A A . 30 VAL O 1 1
3 1439 1 1 31 SER C C -4.170 39.514 16.896 1.00 . A A . 31 SER C 1 1
3 1440 1 1 31 SER CA C -3.767 39.861 15.466 1.00 . A A . 31 SER CA 1 1
3 1441 1 1 31 SER CB C -3.700 41.380 15.298 1.00 . A A . 31 SER CB 1 1
3 1442 1 1 31 SER H H -5.666 39.425 14.638 1.00 . A A . 31 SER H 1 1
3 1443 1 1 31 SER HA H -2.792 39.442 15.267 1.00 . A A . 31 SER HA 1 1
3 1444 1 1 31 SER HB2 H -3.426 41.832 16.239 1.00 . A A . 31 SER HB2 1 1
3 1445 1 1 31 SER HB3 H -2.958 41.625 14.551 1.00 . A A . 31 SER HB3 1 1
3 1446 1 1 31 SER HG H -5.587 41.809 15.599 1.00 . A A . 31 SER HG 1 1
3 1447 1 1 31 SER N N -4.705 39.287 14.508 1.00 . A A . 31 SER N 1 1
3 1448 1 1 31 SER O O -5.104 40.096 17.448 1.00 . A A . 31 SER O 1 1
3 1449 1 1 31 SER OG O -4.951 41.904 14.887 1.00 . A A . 31 SER OG 1 1
3 1450 1 1 32 HIS C C -3.432 39.251 19.847 1.00 . A A . 32 HIS C 1 1
3 1451 1 1 32 HIS CA C -3.742 38.134 18.855 1.00 . A A . 32 HIS CA 1 1
3 1452 1 1 32 HIS CB C -2.927 36.888 19.202 1.00 . A A . 32 HIS CB 1 1
3 1453 1 1 32 HIS CD2 C -4.382 35.434 17.623 1.00 . A A . 32 HIS CD2 1 1
3 1454 1 1 32 HIS CE1 C -3.765 33.459 18.346 1.00 . A A . 32 HIS CE1 1 1
3 1455 1 1 32 HIS CG C -3.481 35.627 18.614 1.00 . A A . 32 HIS CG 1 1
3 1456 1 1 32 HIS H H -2.727 38.134 16.997 1.00 . A A . 32 HIS H 1 1
3 1457 1 1 32 HIS HA H -4.792 37.896 18.918 1.00 . A A . 32 HIS HA 1 1
3 1458 1 1 32 HIS HB2 H -1.919 37.010 18.833 1.00 . A A . 32 HIS HB2 1 1
3 1459 1 1 32 HIS HB3 H -2.900 36.771 20.276 1.00 . A A . 32 HIS HB3 1 1
3 1460 1 1 32 HIS HD1 H -2.473 34.175 19.760 1.00 . A A . 32 HIS HD1 1 1
3 1461 1 1 32 HIS HD2 H -4.884 36.204 17.052 1.00 . A A . 32 HIS HD2 1 1
3 1462 1 1 32 HIS HE1 H -3.678 32.389 18.464 1.00 . A A . 32 HIS HE1 1 1
3 1463 1 1 32 HIS N N -3.459 38.560 17.489 1.00 . A A . 32 HIS N 1 1
3 1464 1 1 32 HIS ND1 N -3.115 34.370 19.047 1.00 . A A . 32 HIS ND1 1 1
3 1465 1 1 32 HIS NE2 N -4.541 34.078 17.475 1.00 . A A . 32 HIS NE2 1 1
3 1466 1 1 32 HIS O O -2.272 39.503 20.174 1.00 . A A . 32 HIS O 1 1
3 1467 1 1 33 LYS C C -5.029 40.691 22.591 1.00 . A A . 33 LYS C 1 1
3 1468 1 1 33 LYS CA C -4.318 41.009 21.279 1.00 . A A . 33 LYS CA 1 1
3 1469 1 1 33 LYS CB C -4.866 42.312 20.693 1.00 . A A . 33 LYS CB 1 1
3 1470 1 1 33 LYS CD C -6.791 43.517 19.618 1.00 . A A . 33 LYS CD 1 1
3 1471 1 1 33 LYS CE C -7.089 44.554 20.690 1.00 . A A . 33 LYS CE 1 1
3 1472 1 1 33 LYS CG C -6.308 42.210 20.226 1.00 . A A . 33 LYS CG 1 1
3 1473 1 1 33 LYS H H -5.378 39.672 20.026 1.00 . A A . 33 LYS H 1 1
3 1474 1 1 33 LYS HA H -3.263 41.128 21.475 1.00 . A A . 33 LYS HA 1 1
3 1475 1 1 33 LYS HB2 H -4.807 43.085 21.446 1.00 . A A . 33 LYS HB2 1 1
3 1476 1 1 33 LYS HB3 H -4.256 42.598 19.849 1.00 . A A . 33 LYS HB3 1 1
3 1477 1 1 33 LYS HD2 H -6.025 43.903 18.962 1.00 . A A . 33 LYS HD2 1 1
3 1478 1 1 33 LYS HD3 H -7.692 43.328 19.051 1.00 . A A . 33 LYS HD3 1 1
3 1479 1 1 33 LYS HE2 H -7.985 44.263 21.215 1.00 . A A . 33 LYS HE2 1 1
3 1480 1 1 33 LYS HE3 H -6.260 44.585 21.382 1.00 . A A . 33 LYS HE3 1 1
3 1481 1 1 33 LYS HG2 H -6.382 41.431 19.482 1.00 . A A . 33 LYS HG2 1 1
3 1482 1 1 33 LYS HG3 H -6.934 41.964 21.072 1.00 . A A . 33 LYS HG3 1 1
3 1483 1 1 33 LYS HZ1 H -8.207 46.294 20.402 1.00 . A A . 33 LYS HZ1 1 1
3 1484 1 1 33 LYS HZ2 H -7.257 45.863 19.071 1.00 . A A . 33 LYS HZ2 1 1
3 1485 1 1 33 LYS HZ3 H -6.535 46.552 20.436 1.00 . A A . 33 LYS HZ3 1 1
3 1486 1 1 33 LYS N N -4.477 39.919 20.324 1.00 . A A . 33 LYS N 1 1
3 1487 1 1 33 LYS NZ N -7.285 45.911 20.109 1.00 . A A . 33 LYS NZ 1 1
3 1488 1 1 33 LYS O O -6.079 40.048 22.599 1.00 . A A . 33 LYS O 1 1
4 1489 1 1 1 GLY C C 6.104 3.432 -3.388 1.00 . A A . 1 GLY C 1 1
4 1490 1 1 1 GLY CA C 5.646 2.385 -4.383 1.00 . A A . 1 GLY CA 1 1
4 1491 1 1 1 GLY H1 H 3.844 3.438 -4.744 1.00 . A A . 1 GLY H1 1 1
4 1492 1 1 1 GLY HA2 H 5.778 1.406 -3.947 1.00 . A A . 1 GLY HA2 1 1
4 1493 1 1 1 GLY HA3 H 6.256 2.458 -5.271 1.00 . A A . 1 GLY HA3 1 1
4 1494 1 1 1 GLY N N 4.253 2.547 -4.757 1.00 . A A . 1 GLY N 1 1
4 1495 1 1 1 GLY O O 5.647 4.575 -3.423 1.00 . A A . 1 GLY O 1 1
4 1496 1 1 2 PHE C C 8.363 5.060 -2.125 1.00 . A A . 2 PHE C 1 1
4 1497 1 1 2 PHE CA C 7.528 3.956 -1.484 1.00 . A A . 2 PHE CA 1 1
4 1498 1 1 2 PHE CB C 8.371 3.192 -0.461 1.00 . A A . 2 PHE CB 1 1
4 1499 1 1 2 PHE CD1 C 10.437 4.523 0.047 1.00 . A A . 2 PHE CD1 1 1
4 1500 1 1 2 PHE CD2 C 8.686 4.485 1.666 1.00 . A A . 2 PHE CD2 1 1
4 1501 1 1 2 PHE CE1 C 11.184 5.345 0.870 1.00 . A A . 2 PHE CE1 1 1
4 1502 1 1 2 PHE CE2 C 9.428 5.308 2.492 1.00 . A A . 2 PHE CE2 1 1
4 1503 1 1 2 PHE CG C 9.181 4.085 0.435 1.00 . A A . 2 PHE CG 1 1
4 1504 1 1 2 PHE CZ C 10.679 5.737 2.094 1.00 . A A . 2 PHE CZ 1 1
4 1505 1 1 2 PHE H H 7.336 2.118 -2.519 1.00 . A A . 2 PHE H 1 1
4 1506 1 1 2 PHE HA H 6.686 4.404 -0.981 1.00 . A A . 2 PHE HA 1 1
4 1507 1 1 2 PHE HB2 H 7.718 2.600 0.163 1.00 . A A . 2 PHE HB2 1 1
4 1508 1 1 2 PHE HB3 H 9.053 2.538 -0.984 1.00 . A A . 2 PHE HB3 1 1
4 1509 1 1 2 PHE HD1 H 10.833 4.216 -0.911 1.00 . A A . 2 PHE HD1 1 1
4 1510 1 1 2 PHE HD2 H 7.708 4.150 1.979 1.00 . A A . 2 PHE HD2 1 1
4 1511 1 1 2 PHE HE1 H 12.162 5.678 0.555 1.00 . A A . 2 PHE HE1 1 1
4 1512 1 1 2 PHE HE2 H 9.031 5.612 3.449 1.00 . A A . 2 PHE HE2 1 1
4 1513 1 1 2 PHE HZ H 11.261 6.379 2.738 1.00 . A A . 2 PHE HZ 1 1
4 1514 1 1 2 PHE N N 7.009 3.043 -2.496 1.00 . A A . 2 PHE N 1 1
4 1515 1 1 2 PHE O O 8.133 6.245 -1.885 1.00 . A A . 2 PHE O 1 1
4 1516 1 1 3 TRP C C 9.386 6.660 -4.371 1.00 . A A . 3 TRP C 1 1
4 1517 1 1 3 TRP CA C 10.204 5.617 -3.617 1.00 . A A . 3 TRP CA 1 1
4 1518 1 1 3 TRP CB C 11.141 4.890 -4.582 1.00 . A A . 3 TRP CB 1 1
4 1519 1 1 3 TRP CD1 C 13.062 3.284 -4.034 1.00 . A A . 3 TRP CD1 1 1
4 1520 1 1 3 TRP CD2 C 13.303 5.337 -3.171 1.00 . A A . 3 TRP CD2 1 1
4 1521 1 1 3 TRP CE2 C 14.417 4.558 -2.799 1.00 . A A . 3 TRP CE2 1 1
4 1522 1 1 3 TRP CE3 C 13.237 6.665 -2.743 1.00 . A A . 3 TRP CE3 1 1
4 1523 1 1 3 TRP CG C 12.449 4.502 -3.961 1.00 . A A . 3 TRP CG 1 1
4 1524 1 1 3 TRP CH2 C 15.362 6.371 -1.614 1.00 . A A . 3 TRP CH2 1 1
4 1525 1 1 3 TRP CZ2 C 15.453 5.067 -2.019 1.00 . A A . 3 TRP CZ2 1 1
4 1526 1 1 3 TRP CZ3 C 14.265 7.168 -1.969 1.00 . A A . 3 TRP CZ3 1 1
4 1527 1 1 3 TRP H H 9.467 3.703 -3.092 1.00 . A A . 3 TRP H 1 1
4 1528 1 1 3 TRP HA H 10.794 6.117 -2.863 1.00 . A A . 3 TRP HA 1 1
4 1529 1 1 3 TRP HB2 H 10.659 3.990 -4.933 1.00 . A A . 3 TRP HB2 1 1
4 1530 1 1 3 TRP HB3 H 11.349 5.535 -5.424 1.00 . A A . 3 TRP HB3 1 1
4 1531 1 1 3 TRP HD1 H 12.661 2.433 -4.564 1.00 . A A . 3 TRP HD1 1 1
4 1532 1 1 3 TRP HE1 H 14.867 2.558 -3.242 1.00 . A A . 3 TRP HE1 1 1
4 1533 1 1 3 TRP HE3 H 12.400 7.295 -3.006 1.00 . A A . 3 TRP HE3 1 1
4 1534 1 1 3 TRP HH2 H 16.142 6.805 -1.008 1.00 . A A . 3 TRP HH2 1 1
4 1535 1 1 3 TRP HZ2 H 16.305 4.465 -1.738 1.00 . A A . 3 TRP HZ2 1 1
4 1536 1 1 3 TRP HZ3 H 14.231 8.193 -1.629 1.00 . A A . 3 TRP HZ3 1 1
4 1537 1 1 3 TRP N N 9.333 4.662 -2.941 1.00 . A A . 3 TRP N 1 1
4 1538 1 1 3 TRP NE1 N 14.245 3.311 -3.337 1.00 . A A . 3 TRP NE1 1 1
4 1539 1 1 3 TRP O O 9.861 7.765 -4.631 1.00 . A A . 3 TRP O 1 1
4 1540 1 1 4 SER C C 6.394 7.999 -4.486 1.00 . A A . 4 SER C 1 1
4 1541 1 1 4 SER CA C 7.272 7.205 -5.448 1.00 . A A . 4 SER CA 1 1
4 1542 1 1 4 SER CB C 6.396 6.420 -6.426 1.00 . A A . 4 SER CB 1 1
4 1543 1 1 4 SER H H 7.833 5.406 -4.484 1.00 . A A . 4 SER H 1 1
4 1544 1 1 4 SER HA H 7.890 7.894 -6.005 1.00 . A A . 4 SER HA 1 1
4 1545 1 1 4 SER HB2 H 6.922 5.532 -6.743 1.00 . A A . 4 SER HB2 1 1
4 1546 1 1 4 SER HB3 H 5.477 6.137 -5.934 1.00 . A A . 4 SER HB3 1 1
4 1547 1 1 4 SER HG H 6.269 6.690 -8.362 1.00 . A A . 4 SER HG 1 1
4 1548 1 1 4 SER N N 8.155 6.301 -4.720 1.00 . A A . 4 SER N 1 1
4 1549 1 1 4 SER O O 6.093 9.169 -4.724 1.00 . A A . 4 SER O 1 1
4 1550 1 1 4 SER OG O 6.083 7.197 -7.568 1.00 . A A . 4 SER OG 1 1
4 1551 1 1 5 SER C C 5.959 8.917 -1.502 1.00 . A A . 5 SER C 1 1
4 1552 1 1 5 SER CA C 5.138 7.997 -2.400 1.00 . A A . 5 SER CA 1 1
4 1553 1 1 5 SER CB C 4.422 6.943 -1.553 1.00 . A A . 5 SER CB 1 1
4 1554 1 1 5 SER H H 6.259 6.422 -3.264 1.00 . A A . 5 SER H 1 1
4 1555 1 1 5 SER HA H 4.401 8.588 -2.923 1.00 . A A . 5 SER HA 1 1
4 1556 1 1 5 SER HB2 H 3.467 7.330 -1.234 1.00 . A A . 5 SER HB2 1 1
4 1557 1 1 5 SER HB3 H 4.271 6.052 -2.144 1.00 . A A . 5 SER HB3 1 1
4 1558 1 1 5 SER HG H 6.051 6.296 -0.677 1.00 . A A . 5 SER HG 1 1
4 1559 1 1 5 SER N N 5.986 7.354 -3.398 1.00 . A A . 5 SER N 1 1
4 1560 1 1 5 SER O O 5.410 9.723 -0.752 1.00 . A A . 5 SER O 1 1
4 1561 1 1 5 SER OG O 5.185 6.607 -0.406 1.00 . A A . 5 SER OG 1 1
4 1562 1 1 6 VAL C C 8.319 11.009 -1.368 1.00 . A A . 6 VAL C 1 1
4 1563 1 1 6 VAL CA C 8.179 9.609 -0.780 1.00 . A A . 6 VAL CA 1 1
4 1564 1 1 6 VAL CB C 9.575 8.968 -0.669 1.00 . A A . 6 VAL CB 1 1
4 1565 1 1 6 VAL CG1 C 10.374 9.204 -1.942 1.00 . A A . 6 VAL CG1 1 1
4 1566 1 1 6 VAL CG2 C 10.315 9.511 0.544 1.00 . A A . 6 VAL CG2 1 1
4 1567 1 1 6 VAL H H 7.659 8.129 -2.201 1.00 . A A . 6 VAL H 1 1
4 1568 1 1 6 VAL HA H 7.761 9.686 0.213 1.00 . A A . 6 VAL HA 1 1
4 1569 1 1 6 VAL HB H 9.450 7.903 -0.541 1.00 . A A . 6 VAL HB 1 1
4 1570 1 1 6 VAL HG11 H 10.752 10.216 -1.946 1.00 . A A . 6 VAL HG11 1 1
4 1571 1 1 6 VAL HG12 H 11.200 8.509 -1.983 1.00 . A A . 6 VAL HG12 1 1
4 1572 1 1 6 VAL HG13 H 9.735 9.056 -2.800 1.00 . A A . 6 VAL HG13 1 1
4 1573 1 1 6 VAL HG21 H 9.753 10.327 0.972 1.00 . A A . 6 VAL HG21 1 1
4 1574 1 1 6 VAL HG22 H 10.427 8.727 1.279 1.00 . A A . 6 VAL HG22 1 1
4 1575 1 1 6 VAL HG23 H 11.290 9.864 0.243 1.00 . A A . 6 VAL HG23 1 1
4 1576 1 1 6 VAL N N 7.280 8.789 -1.584 1.00 . A A . 6 VAL N 1 1
4 1577 1 1 6 VAL O O 8.381 11.997 -0.636 1.00 . A A . 6 VAL O 1 1
4 1578 1 1 7 TRP C C 7.144 13.039 -3.543 1.00 . A A . 7 TRP C 1 1
4 1579 1 1 7 TRP CA C 8.502 12.365 -3.379 1.00 . A A . 7 TRP CA 1 1
4 1580 1 1 7 TRP CB C 9.156 12.167 -4.748 1.00 . A A . 7 TRP CB 1 1
4 1581 1 1 7 TRP CD1 C 10.846 10.359 -5.412 1.00 . A A . 7 TRP CD1 1 1
4 1582 1 1 7 TRP CD2 C 11.579 11.769 -3.833 1.00 . A A . 7 TRP CD2 1 1
4 1583 1 1 7 TRP CE2 C 12.594 10.832 -4.105 1.00 . A A . 7 TRP CE2 1 1
4 1584 1 1 7 TRP CE3 C 11.813 12.757 -2.873 1.00 . A A . 7 TRP CE3 1 1
4 1585 1 1 7 TRP CG C 10.470 11.449 -4.680 1.00 . A A . 7 TRP CG 1 1
4 1586 1 1 7 TRP CH2 C 14.026 11.833 -2.515 1.00 . A A . 7 TRP CH2 1 1
4 1587 1 1 7 TRP CZ2 C 13.823 10.855 -3.450 1.00 . A A . 7 TRP CZ2 1 1
4 1588 1 1 7 TRP CZ3 C 13.033 12.779 -2.224 1.00 . A A . 7 TRP CZ3 1 1
4 1589 1 1 7 TRP H H 8.315 10.262 -3.222 1.00 . A A . 7 TRP H 1 1
4 1590 1 1 7 TRP HA H 9.135 13.000 -2.776 1.00 . A A . 7 TRP HA 1 1
4 1591 1 1 7 TRP HB2 H 8.493 11.592 -5.377 1.00 . A A . 7 TRP HB2 1 1
4 1592 1 1 7 TRP HB3 H 9.326 13.134 -5.200 1.00 . A A . 7 TRP HB3 1 1
4 1593 1 1 7 TRP HD1 H 10.221 9.874 -6.146 1.00 . A A . 7 TRP HD1 1 1
4 1594 1 1 7 TRP HE1 H 12.616 9.228 -5.458 1.00 . A A . 7 TRP HE1 1 1
4 1595 1 1 7 TRP HE3 H 11.061 13.495 -2.635 1.00 . A A . 7 TRP HE3 1 1
4 1596 1 1 7 TRP HH2 H 14.963 11.888 -1.983 1.00 . A A . 7 TRP HH2 1 1
4 1597 1 1 7 TRP HZ2 H 14.598 10.134 -3.664 1.00 . A A . 7 TRP HZ2 1 1
4 1598 1 1 7 TRP HZ3 H 13.232 13.535 -1.479 1.00 . A A . 7 TRP HZ3 1 1
4 1599 1 1 7 TRP N N 8.369 11.085 -2.692 1.00 . A A . 7 TRP N 1 1
4 1600 1 1 7 TRP NE1 N 12.123 9.982 -5.071 1.00 . A A . 7 TRP NE1 1 1
4 1601 1 1 7 TRP O O 7.020 14.253 -3.386 1.00 . A A . 7 TRP O 1 1
4 1602 1 1 8 ASP C C 4.180 13.205 -2.712 1.00 . A A . 8 ASP C 1 1
4 1603 1 1 8 ASP CA C 4.778 12.763 -4.044 1.00 . A A . 8 ASP CA 1 1
4 1604 1 1 8 ASP CB C 3.885 11.704 -4.692 1.00 . A A . 8 ASP CB 1 1
4 1605 1 1 8 ASP CG C 2.527 12.253 -5.083 1.00 . A A . 8 ASP CG 1 1
4 1606 1 1 8 ASP H H 6.290 11.283 -3.971 1.00 . A A . 8 ASP H 1 1
4 1607 1 1 8 ASP HA H 4.839 13.619 -4.699 1.00 . A A . 8 ASP HA 1 1
4 1608 1 1 8 ASP HB2 H 4.370 11.327 -5.580 1.00 . A A . 8 ASP HB2 1 1
4 1609 1 1 8 ASP HB3 H 3.738 10.891 -3.995 1.00 . A A . 8 ASP HB3 1 1
4 1610 1 1 8 ASP N N 6.128 12.243 -3.860 1.00 . A A . 8 ASP N 1 1
4 1611 1 1 8 ASP O O 3.560 14.264 -2.620 1.00 . A A . 8 ASP O 1 1
4 1612 1 1 8 ASP OD1 O 1.552 11.472 -5.094 1.00 . A A . 8 ASP OD1 1 1
4 1613 1 1 8 ASP OD2 O 2.440 13.463 -5.378 1.00 . A A . 8 ASP OD2 1 1
4 1614 1 1 9 GLY C C 4.568 13.874 0.276 1.00 . A A . 9 GLY C 1 1
4 1615 1 1 9 GLY CA C 3.843 12.710 -0.370 1.00 . A A . 9 GLY CA 1 1
4 1616 1 1 9 GLY H H 4.874 11.555 -1.815 1.00 . A A . 9 GLY H 1 1
4 1617 1 1 9 GLY HA2 H 2.797 12.960 -0.466 1.00 . A A . 9 GLY HA2 1 1
4 1618 1 1 9 GLY HA3 H 3.938 11.843 0.268 1.00 . A A . 9 GLY HA3 1 1
4 1619 1 1 9 GLY N N 4.371 12.386 -1.682 1.00 . A A . 9 GLY N 1 1
4 1620 1 1 9 GLY O O 3.969 14.655 1.014 1.00 . A A . 9 GLY O 1 1
4 1621 1 1 10 ALA C C 6.447 16.370 -0.198 1.00 . A A . 10 ALA C 1 1
4 1622 1 1 10 ALA CA C 6.671 15.065 0.559 1.00 . A A . 10 ALA CA 1 1
4 1623 1 1 10 ALA CB C 8.144 14.686 0.536 1.00 . A A . 10 ALA CB 1 1
4 1624 1 1 10 ALA H H 6.284 13.335 -0.596 1.00 . A A . 10 ALA H 1 1
4 1625 1 1 10 ALA HA H 6.376 15.204 1.589 1.00 . A A . 10 ALA HA 1 1
4 1626 1 1 10 ALA HB1 H 8.715 15.434 1.068 1.00 . A A . 10 ALA HB1 1 1
4 1627 1 1 10 ALA HB2 H 8.276 13.726 1.012 1.00 . A A . 10 ALA HB2 1 1
4 1628 1 1 10 ALA HB3 H 8.486 14.632 -0.487 1.00 . A A . 10 ALA HB3 1 1
4 1629 1 1 10 ALA N N 5.863 13.989 0.000 1.00 . A A . 10 ALA N 1 1
4 1630 1 1 10 ALA O O 6.114 17.396 0.396 1.00 . A A . 10 ALA O 1 1
4 1631 1 1 11 LYS C C 5.095 18.154 -2.090 1.00 . A A . 11 LYS C 1 1
4 1632 1 1 11 LYS CA C 6.449 17.502 -2.353 1.00 . A A . 11 LYS CA 1 1
4 1633 1 1 11 LYS CB C 6.566 17.123 -3.831 1.00 . A A . 11 LYS CB 1 1
4 1634 1 1 11 LYS CD C 4.325 17.331 -4.948 1.00 . A A . 11 LYS CD 1 1
4 1635 1 1 11 LYS CE C 4.389 17.361 -6.467 1.00 . A A . 11 LYS CE 1 1
4 1636 1 1 11 LYS CG C 5.355 16.378 -4.365 1.00 . A A . 11 LYS CG 1 1
4 1637 1 1 11 LYS H H 6.897 15.477 -1.930 1.00 . A A . 11 LYS H 1 1
4 1638 1 1 11 LYS HA H 7.229 18.208 -2.109 1.00 . A A . 11 LYS HA 1 1
4 1639 1 1 11 LYS HB2 H 6.693 18.024 -4.413 1.00 . A A . 11 LYS HB2 1 1
4 1640 1 1 11 LYS HB3 H 7.435 16.495 -3.962 1.00 . A A . 11 LYS HB3 1 1
4 1641 1 1 11 LYS HD2 H 3.339 17.010 -4.647 1.00 . A A . 11 LYS HD2 1 1
4 1642 1 1 11 LYS HD3 H 4.513 18.326 -4.568 1.00 . A A . 11 LYS HD3 1 1
4 1643 1 1 11 LYS HE2 H 3.731 18.137 -6.827 1.00 . A A . 11 LYS HE2 1 1
4 1644 1 1 11 LYS HE3 H 5.403 17.581 -6.767 1.00 . A A . 11 LYS HE3 1 1
4 1645 1 1 11 LYS HG2 H 5.675 15.695 -5.138 1.00 . A A . 11 LYS HG2 1 1
4 1646 1 1 11 LYS HG3 H 4.901 15.822 -3.557 1.00 . A A . 11 LYS HG3 1 1
4 1647 1 1 11 LYS HZ1 H 3.380 15.534 -6.398 1.00 . A A . 11 LYS HZ1 1 1
4 1648 1 1 11 LYS HZ2 H 4.818 15.488 -7.286 1.00 . A A . 11 LYS HZ2 1 1
4 1649 1 1 11 LYS HZ3 H 3.443 16.223 -7.941 1.00 . A A . 11 LYS HZ3 1 1
4 1650 1 1 11 LYS N N 6.632 16.325 -1.513 1.00 . A A . 11 LYS N 1 1
4 1651 1 1 11 LYS NZ N 3.979 16.060 -7.065 1.00 . A A . 11 LYS NZ 1 1
4 1652 1 1 11 LYS O O 4.970 19.378 -2.116 1.00 . A A . 11 LYS O 1 1
4 1653 1 1 12 ASN C C 2.603 18.257 -0.108 1.00 . A A . 12 ASN C 1 1
4 1654 1 1 12 ASN CA C 2.741 17.825 -1.565 1.00 . A A . 12 ASN CA 1 1
4 1655 1 1 12 ASN CB C 1.703 16.750 -1.891 1.00 . A A . 12 ASN CB 1 1
4 1656 1 1 12 ASN CG C 0.381 17.341 -2.342 1.00 . A A . 12 ASN CG 1 1
4 1657 1 1 12 ASN H H 4.248 16.362 -1.827 1.00 . A A . 12 ASN H 1 1
4 1658 1 1 12 ASN HA H 2.571 18.682 -2.200 1.00 . A A . 12 ASN HA 1 1
4 1659 1 1 12 ASN HB2 H 2.082 16.120 -2.683 1.00 . A A . 12 ASN HB2 1 1
4 1660 1 1 12 ASN HB3 H 1.527 16.149 -1.012 1.00 . A A . 12 ASN HB3 1 1
4 1661 1 1 12 ASN HD21 H 0.736 16.770 -4.214 1.00 . A A . 12 ASN HD21 1 1
4 1662 1 1 12 ASN HD22 H -0.758 17.598 -3.951 1.00 . A A . 12 ASN HD22 1 1
4 1663 1 1 12 ASN N N 4.086 17.328 -1.834 1.00 . A A . 12 ASN N 1 1
4 1664 1 1 12 ASN ND2 N 0.091 17.224 -3.632 1.00 . A A . 12 ASN ND2 1 1
4 1665 1 1 12 ASN O O 1.875 19.199 0.205 1.00 . A A . 12 ASN O 1 1
4 1666 1 1 12 ASN OD1 O -0.370 17.895 -1.539 1.00 . A A . 12 ASN OD1 1 1
4 1667 1 1 13 VAL C C 3.921 19.218 2.491 1.00 . A A . 13 VAL C 1 1
4 1668 1 1 13 VAL CA C 3.264 17.872 2.203 1.00 . A A . 13 VAL CA 1 1
4 1669 1 1 13 VAL CB C 3.963 16.783 3.037 1.00 . A A . 13 VAL CB 1 1
4 1670 1 1 13 VAL CG1 C 4.665 17.398 4.238 1.00 . A A . 13 VAL CG1 1 1
4 1671 1 1 13 VAL CG2 C 2.961 15.726 3.478 1.00 . A A . 13 VAL CG2 1 1
4 1672 1 1 13 VAL H H 3.868 16.820 0.469 1.00 . A A . 13 VAL H 1 1
4 1673 1 1 13 VAL HA H 2.227 17.917 2.504 1.00 . A A . 13 VAL HA 1 1
4 1674 1 1 13 VAL HB H 4.708 16.306 2.417 1.00 . A A . 13 VAL HB 1 1
4 1675 1 1 13 VAL HG11 H 3.992 18.079 4.738 1.00 . A A . 13 VAL HG11 1 1
4 1676 1 1 13 VAL HG12 H 4.962 16.616 4.921 1.00 . A A . 13 VAL HG12 1 1
4 1677 1 1 13 VAL HG13 H 5.540 17.937 3.905 1.00 . A A . 13 VAL HG13 1 1
4 1678 1 1 13 VAL HG21 H 2.453 16.063 4.370 1.00 . A A . 13 VAL HG21 1 1
4 1679 1 1 13 VAL HG22 H 2.239 15.563 2.692 1.00 . A A . 13 VAL HG22 1 1
4 1680 1 1 13 VAL HG23 H 3.480 14.802 3.686 1.00 . A A . 13 VAL HG23 1 1
4 1681 1 1 13 VAL N N 3.306 17.561 0.779 1.00 . A A . 13 VAL N 1 1
4 1682 1 1 13 VAL O O 3.416 20.009 3.286 1.00 . A A . 13 VAL O 1 1
4 1683 1 1 14 GLY C C 5.049 21.898 1.397 1.00 . A A . 14 GLY C 1 1
4 1684 1 1 14 GLY CA C 5.759 20.721 2.036 1.00 . A A . 14 GLY CA 1 1
4 1685 1 1 14 GLY H H 5.406 18.802 1.215 1.00 . A A . 14 GLY H 1 1
4 1686 1 1 14 GLY HA2 H 5.854 20.904 3.096 1.00 . A A . 14 GLY HA2 1 1
4 1687 1 1 14 GLY HA3 H 6.746 20.635 1.606 1.00 . A A . 14 GLY HA3 1 1
4 1688 1 1 14 GLY N N 5.051 19.470 1.837 1.00 . A A . 14 GLY N 1 1
4 1689 1 1 14 GLY O O 4.832 22.926 2.039 1.00 . A A . 14 GLY O 1 1
4 1690 1 1 15 THR C C 2.711 23.215 0.105 1.00 . A A . 15 THR C 1 1
4 1691 1 1 15 THR CA C 3.999 22.808 -0.602 1.00 . A A . 15 THR CA 1 1
4 1692 1 1 15 THR CB C 3.667 22.376 -2.042 1.00 . A A . 15 THR CB 1 1
4 1693 1 1 15 THR CG2 C 2.622 21.270 -2.048 1.00 . A A . 15 THR CG2 1 1
4 1694 1 1 15 THR H H 4.887 20.906 -0.332 1.00 . A A . 15 THR H 1 1
4 1695 1 1 15 THR HA H 4.659 23.663 -0.648 1.00 . A A . 15 THR HA 1 1
4 1696 1 1 15 THR HB H 4.568 22.002 -2.507 1.00 . A A . 15 THR HB 1 1
4 1697 1 1 15 THR HG1 H 3.585 23.494 -3.665 1.00 . A A . 15 THR HG1 1 1
4 1698 1 1 15 THR HG21 H 1.678 21.666 -1.704 1.00 . A A . 15 THR HG21 1 1
4 1699 1 1 15 THR HG22 H 2.939 20.473 -1.392 1.00 . A A . 15 THR HG22 1 1
4 1700 1 1 15 THR HG23 H 2.508 20.888 -3.051 1.00 . A A . 15 THR HG23 1 1
4 1701 1 1 15 THR N N 4.687 21.749 0.126 1.00 . A A . 15 THR N 1 1
4 1702 1 1 15 THR O O 2.326 24.383 0.089 1.00 . A A . 15 THR O 1 1
4 1703 1 1 15 THR OG1 O 3.186 23.497 -2.792 1.00 . A A . 15 THR OG1 1 1
4 1704 1 1 16 ALA C C 1.048 23.381 2.662 1.00 . A A . 16 ALA C 1 1
4 1705 1 1 16 ALA CA C 0.806 22.501 1.440 1.00 . A A . 16 ALA CA 1 1
4 1706 1 1 16 ALA CB C 0.153 21.190 1.852 1.00 . A A . 16 ALA CB 1 1
4 1707 1 1 16 ALA H H 2.408 21.331 0.702 1.00 . A A . 16 ALA H 1 1
4 1708 1 1 16 ALA HA H 0.134 23.013 0.767 1.00 . A A . 16 ALA HA 1 1
4 1709 1 1 16 ALA HB1 H 0.859 20.599 2.417 1.00 . A A . 16 ALA HB1 1 1
4 1710 1 1 16 ALA HB2 H -0.714 21.396 2.462 1.00 . A A . 16 ALA HB2 1 1
4 1711 1 1 16 ALA HB3 H -0.148 20.645 0.970 1.00 . A A . 16 ALA HB3 1 1
4 1712 1 1 16 ALA N N 2.050 22.243 0.725 1.00 . A A . 16 ALA N 1 1
4 1713 1 1 16 ALA O O 0.407 24.419 2.826 1.00 . A A . 16 ALA O 1 1
4 1714 1 1 17 ILE C C 2.571 25.175 4.401 1.00 . A A . 17 ILE C 1 1
4 1715 1 1 17 ILE CA C 2.299 23.709 4.722 1.00 . A A . 17 ILE CA 1 1
4 1716 1 1 17 ILE CB C 3.527 23.117 5.440 1.00 . A A . 17 ILE CB 1 1
4 1717 1 1 17 ILE CD1 C 4.537 20.814 5.835 1.00 . A A . 17 ILE CD1 1 1
4 1718 1 1 17 ILE CG1 C 3.277 21.650 5.797 1.00 . A A . 17 ILE CG1 1 1
4 1719 1 1 17 ILE CG2 C 3.851 23.924 6.688 1.00 . A A . 17 ILE CG2 1 1
4 1720 1 1 17 ILE H H 2.451 22.123 3.329 1.00 . A A . 17 ILE H 1 1
4 1721 1 1 17 ILE HA H 1.452 23.649 5.390 1.00 . A A . 17 ILE HA 1 1
4 1722 1 1 17 ILE HB H 4.371 23.178 4.771 1.00 . A A . 17 ILE HB 1 1
4 1723 1 1 17 ILE HD11 H 4.276 19.767 5.796 1.00 . A A . 17 ILE HD11 1 1
4 1724 1 1 17 ILE HD12 H 5.160 21.063 4.989 1.00 . A A . 17 ILE HD12 1 1
4 1725 1 1 17 ILE HD13 H 5.075 21.016 6.750 1.00 . A A . 17 ILE HD13 1 1
4 1726 1 1 17 ILE HG12 H 2.815 21.597 6.771 1.00 . A A . 17 ILE HG12 1 1
4 1727 1 1 17 ILE HG13 H 2.612 21.217 5.064 1.00 . A A . 17 ILE HG13 1 1
4 1728 1 1 17 ILE HG21 H 3.857 23.271 7.548 1.00 . A A . 17 ILE HG21 1 1
4 1729 1 1 17 ILE HG22 H 4.823 24.382 6.577 1.00 . A A . 17 ILE HG22 1 1
4 1730 1 1 17 ILE HG23 H 3.104 24.692 6.824 1.00 . A A . 17 ILE HG23 1 1
4 1731 1 1 17 ILE N N 1.974 22.958 3.516 1.00 . A A . 17 ILE N 1 1
4 1732 1 1 17 ILE O O 2.202 26.067 5.166 1.00 . A A . 17 ILE O 1 1
4 1733 1 1 18 ILE C C 2.311 27.464 2.244 1.00 . A A . 18 ILE C 1 1
4 1734 1 1 18 ILE CA C 3.533 26.774 2.841 1.00 . A A . 18 ILE CA 1 1
4 1735 1 1 18 ILE CB C 4.673 26.789 1.805 1.00 . A A . 18 ILE CB 1 1
4 1736 1 1 18 ILE CD1 C 7.113 26.160 1.446 1.00 . A A . 18 ILE CD1 1 1
4 1737 1 1 18 ILE CG1 C 5.939 26.169 2.400 1.00 . A A . 18 ILE CG1 1 1
4 1738 1 1 18 ILE CG2 C 4.944 28.210 1.335 1.00 . A A . 18 ILE CG2 1 1
4 1739 1 1 18 ILE H H 3.483 24.664 2.697 1.00 . A A . 18 ILE H 1 1
4 1740 1 1 18 ILE HA H 3.857 27.328 3.711 1.00 . A A . 18 ILE HA 1 1
4 1741 1 1 18 ILE HB H 4.362 26.206 0.952 1.00 . A A . 18 ILE HB 1 1
4 1742 1 1 18 ILE HD11 H 7.884 26.820 1.817 1.00 . A A . 18 ILE HD11 1 1
4 1743 1 1 18 ILE HD12 H 7.505 25.158 1.365 1.00 . A A . 18 ILE HD12 1 1
4 1744 1 1 18 ILE HD13 H 6.789 26.499 0.473 1.00 . A A . 18 ILE HD13 1 1
4 1745 1 1 18 ILE HG12 H 6.229 26.727 3.276 1.00 . A A . 18 ILE HG12 1 1
4 1746 1 1 18 ILE HG13 H 5.732 25.146 2.682 1.00 . A A . 18 ILE HG13 1 1
4 1747 1 1 18 ILE HG21 H 5.747 28.204 0.613 1.00 . A A . 18 ILE HG21 1 1
4 1748 1 1 18 ILE HG22 H 4.053 28.613 0.878 1.00 . A A . 18 ILE HG22 1 1
4 1749 1 1 18 ILE HG23 H 5.224 28.822 2.179 1.00 . A A . 18 ILE HG23 1 1
4 1750 1 1 18 ILE N N 3.215 25.416 3.264 1.00 . A A . 18 ILE N 1 1
4 1751 1 1 18 ILE O O 2.125 28.671 2.404 1.00 . A A . 18 ILE O 1 1
4 1752 1 1 19 LYS C C -0.605 27.926 1.971 1.00 . A A . 19 LYS C 1 1
4 1753 1 1 19 LYS CA C 0.271 27.224 0.938 1.00 . A A . 19 LYS CA 1 1
4 1754 1 1 19 LYS CB C -0.519 26.102 0.261 1.00 . A A . 19 LYS CB 1 1
4 1755 1 1 19 LYS CD C -0.293 27.157 -2.007 1.00 . A A . 19 LYS CD 1 1
4 1756 1 1 19 LYS CE C -1.245 26.961 -3.178 1.00 . A A . 19 LYS CE 1 1
4 1757 1 1 19 LYS CG C -0.140 25.883 -1.194 1.00 . A A . 19 LYS CG 1 1
4 1758 1 1 19 LYS H H 1.680 25.735 1.464 1.00 . A A . 19 LYS H 1 1
4 1759 1 1 19 LYS HA H 0.571 27.943 0.191 1.00 . A A . 19 LYS HA 1 1
4 1760 1 1 19 LYS HB2 H -0.347 25.182 0.799 1.00 . A A . 19 LYS HB2 1 1
4 1761 1 1 19 LYS HB3 H -1.572 26.343 0.304 1.00 . A A . 19 LYS HB3 1 1
4 1762 1 1 19 LYS HD2 H -0.682 27.937 -1.370 1.00 . A A . 19 LYS HD2 1 1
4 1763 1 1 19 LYS HD3 H 0.676 27.450 -2.387 1.00 . A A . 19 LYS HD3 1 1
4 1764 1 1 19 LYS HE2 H -1.354 27.900 -3.698 1.00 . A A . 19 LYS HE2 1 1
4 1765 1 1 19 LYS HE3 H -0.823 26.225 -3.847 1.00 . A A . 19 LYS HE3 1 1
4 1766 1 1 19 LYS HG2 H 0.888 25.558 -1.243 1.00 . A A . 19 LYS HG2 1 1
4 1767 1 1 19 LYS HG3 H -0.782 25.120 -1.612 1.00 . A A . 19 LYS HG3 1 1
4 1768 1 1 19 LYS HZ1 H -2.688 26.636 -1.704 1.00 . A A . 19 LYS HZ1 1 1
4 1769 1 1 19 LYS HZ2 H -2.704 25.485 -2.943 1.00 . A A . 19 LYS HZ2 1 1
4 1770 1 1 19 LYS HZ3 H -3.332 27.032 -3.218 1.00 . A A . 19 LYS HZ3 1 1
4 1771 1 1 19 LYS N N 1.478 26.690 1.557 1.00 . A A . 19 LYS N 1 1
4 1772 1 1 19 LYS NZ N -2.586 26.496 -2.729 1.00 . A A . 19 LYS NZ 1 1
4 1773 1 1 19 LYS O O -1.294 28.896 1.658 1.00 . A A . 19 LYS O 1 1
4 1774 1 1 20 ASN C C -0.553 29.048 5.052 1.00 . A A . 20 ASN C 1 1
4 1775 1 1 20 ASN CA C -1.363 28.009 4.283 1.00 . A A . 20 ASN CA 1 1
4 1776 1 1 20 ASN CB C -1.845 26.914 5.236 1.00 . A A . 20 ASN CB 1 1
4 1777 1 1 20 ASN CG C -3.157 26.296 4.790 1.00 . A A . 20 ASN CG 1 1
4 1778 1 1 20 ASN H H -0.003 26.654 3.392 1.00 . A A . 20 ASN H 1 1
4 1779 1 1 20 ASN HA H -2.221 28.493 3.841 1.00 . A A . 20 ASN HA 1 1
4 1780 1 1 20 ASN HB2 H -1.100 26.133 5.283 1.00 . A A . 20 ASN HB2 1 1
4 1781 1 1 20 ASN HB3 H -1.982 27.335 6.220 1.00 . A A . 20 ASN HB3 1 1
4 1782 1 1 20 ASN HD21 H -2.383 25.878 3.007 1.00 . A A . 20 ASN HD21 1 1
4 1783 1 1 20 ASN HD22 H -4.029 25.407 3.241 1.00 . A A . 20 ASN HD22 1 1
4 1784 1 1 20 ASN N N -0.572 27.429 3.203 1.00 . A A . 20 ASN N 1 1
4 1785 1 1 20 ASN ND2 N -3.193 25.811 3.555 1.00 . A A . 20 ASN ND2 1 1
4 1786 1 1 20 ASN O O -1.100 30.033 5.548 1.00 . A A . 20 ASN O 1 1
4 1787 1 1 20 ASN OD1 O -4.126 26.256 5.549 1.00 . A A . 20 ASN OD1 1 1
4 1788 1 1 21 ALA C C 2.261 30.748 4.895 1.00 . A A . 21 ALA C 1 1
4 1789 1 1 21 ALA CA C 1.638 29.738 5.853 1.00 . A A . 21 ALA CA 1 1
4 1790 1 1 21 ALA CB C 2.724 28.964 6.586 1.00 . A A . 21 ALA CB 1 1
4 1791 1 1 21 ALA H H 1.129 28.019 4.730 1.00 . A A . 21 ALA H 1 1
4 1792 1 1 21 ALA HA H 1.051 30.270 6.589 1.00 . A A . 21 ALA HA 1 1
4 1793 1 1 21 ALA HB1 H 2.533 27.905 6.495 1.00 . A A . 21 ALA HB1 1 1
4 1794 1 1 21 ALA HB2 H 3.686 29.195 6.152 1.00 . A A . 21 ALA HB2 1 1
4 1795 1 1 21 ALA HB3 H 2.723 29.243 7.629 1.00 . A A . 21 ALA HB3 1 1
4 1796 1 1 21 ALA N N 0.753 28.821 5.147 1.00 . A A . 21 ALA N 1 1
4 1797 1 1 21 ALA O O 3.290 31.352 5.196 1.00 . A A . 21 ALA O 1 1
4 1798 1 1 22 LYS C C 1.836 33.303 3.151 1.00 . A A . 22 LYS C 1 1
4 1799 1 1 22 LYS CA C 2.121 31.863 2.736 1.00 . A A . 22 LYS CA 1 1
4 1800 1 1 22 LYS CB C 1.474 31.575 1.379 1.00 . A A . 22 LYS CB 1 1
4 1801 1 1 22 LYS CD C 2.968 30.826 -0.497 1.00 . A A . 22 LYS CD 1 1
4 1802 1 1 22 LYS CE C 2.410 30.626 -1.898 1.00 . A A . 22 LYS CE 1 1
4 1803 1 1 22 LYS CG C 2.320 32.013 0.196 1.00 . A A . 22 LYS CG 1 1
4 1804 1 1 22 LYS H H 0.813 30.415 3.557 1.00 . A A . 22 LYS H 1 1
4 1805 1 1 22 LYS HA H 3.189 31.730 2.651 1.00 . A A . 22 LYS HA 1 1
4 1806 1 1 22 LYS HB2 H 1.299 30.512 1.296 1.00 . A A . 22 LYS HB2 1 1
4 1807 1 1 22 LYS HB3 H 0.526 32.092 1.328 1.00 . A A . 22 LYS HB3 1 1
4 1808 1 1 22 LYS HD2 H 4.031 30.998 -0.567 1.00 . A A . 22 LYS HD2 1 1
4 1809 1 1 22 LYS HD3 H 2.782 29.935 0.086 1.00 . A A . 22 LYS HD3 1 1
4 1810 1 1 22 LYS HE2 H 2.620 29.616 -2.214 1.00 . A A . 22 LYS HE2 1 1
4 1811 1 1 22 LYS HE3 H 1.341 30.780 -1.870 1.00 . A A . 22 LYS HE3 1 1
4 1812 1 1 22 LYS HG2 H 1.691 32.531 -0.513 1.00 . A A . 22 LYS HG2 1 1
4 1813 1 1 22 LYS HG3 H 3.094 32.681 0.547 1.00 . A A . 22 LYS HG3 1 1
4 1814 1 1 22 LYS HZ1 H 2.297 31.869 -3.572 1.00 . A A . 22 LYS HZ1 1 1
4 1815 1 1 22 LYS HZ2 H 3.801 31.121 -3.375 1.00 . A A . 22 LYS HZ2 1 1
4 1816 1 1 22 LYS HZ3 H 3.366 32.419 -2.382 1.00 . A A . 22 LYS HZ3 1 1
4 1817 1 1 22 LYS N N 1.630 30.926 3.739 1.00 . A A . 22 LYS N 1 1
4 1818 1 1 22 LYS NZ N 3.011 31.576 -2.875 1.00 . A A . 22 LYS NZ 1 1
4 1819 1 1 22 LYS O O 0.979 33.969 2.570 1.00 . A A . 22 LYS O 1 1
4 1820 1 1 23 VAL C C 2.489 36.151 3.511 1.00 . A A . 23 VAL C 1 1
4 1821 1 1 23 VAL CA C 2.389 35.141 4.649 1.00 . A A . 23 VAL CA 1 1
4 1822 1 1 23 VAL CB C 3.437 35.488 5.723 1.00 . A A . 23 VAL CB 1 1
4 1823 1 1 23 VAL CG1 C 3.315 34.546 6.911 1.00 . A A . 23 VAL CG1 1 1
4 1824 1 1 23 VAL CG2 C 4.839 35.438 5.134 1.00 . A A . 23 VAL CG2 1 1
4 1825 1 1 23 VAL H H 3.230 33.200 4.581 1.00 . A A . 23 VAL H 1 1
4 1826 1 1 23 VAL HA H 1.408 35.213 5.096 1.00 . A A . 23 VAL HA 1 1
4 1827 1 1 23 VAL HB H 3.250 36.494 6.068 1.00 . A A . 23 VAL HB 1 1
4 1828 1 1 23 VAL HG11 H 3.428 33.526 6.575 1.00 . A A . 23 VAL HG11 1 1
4 1829 1 1 23 VAL HG12 H 4.085 34.776 7.633 1.00 . A A . 23 VAL HG12 1 1
4 1830 1 1 23 VAL HG13 H 2.344 34.668 7.369 1.00 . A A . 23 VAL HG13 1 1
4 1831 1 1 23 VAL HG21 H 5.565 35.453 5.933 1.00 . A A . 23 VAL HG21 1 1
4 1832 1 1 23 VAL HG22 H 4.956 34.531 4.558 1.00 . A A . 23 VAL HG22 1 1
4 1833 1 1 23 VAL HG23 H 4.991 36.293 4.493 1.00 . A A . 23 VAL HG23 1 1
4 1834 1 1 23 VAL N N 2.562 33.779 4.158 1.00 . A A . 23 VAL N 1 1
4 1835 1 1 23 VAL O O 3.425 36.113 2.712 1.00 . A A . 23 VAL O 1 1
4 1836 1 1 24 CYS C C 2.417 39.240 2.765 1.00 . A A . 24 CYS C 1 1
4 1837 1 1 24 CYS CA C 1.495 38.078 2.405 1.00 . A A . 24 CYS CA 1 1
4 1838 1 1 24 CYS CB C 0.069 38.591 2.196 1.00 . A A . 24 CYS CB 1 1
4 1839 1 1 24 CYS H H 0.798 37.036 4.110 1.00 . A A . 24 CYS H 1 1
4 1840 1 1 24 CYS HA H 1.845 37.628 1.489 1.00 . A A . 24 CYS HA 1 1
4 1841 1 1 24 CYS HB2 H -0.150 39.339 2.944 1.00 . A A . 24 CYS HB2 1 1
4 1842 1 1 24 CYS HB3 H -0.005 39.038 1.216 1.00 . A A . 24 CYS HB3 1 1
4 1843 1 1 24 CYS N N 1.518 37.056 3.444 1.00 . A A . 24 CYS N 1 1
4 1844 1 1 24 CYS O O 3.154 39.747 1.919 1.00 . A A . 24 CYS O 1 1
4 1845 1 1 24 CYS SG S -1.210 37.299 2.315 1.00 . A A . 24 CYS SG 1 1
4 1846 1 1 25 VAL C C 4.330 40.250 5.390 1.00 . A A . 25 VAL C 1 1
4 1847 1 1 25 VAL CA C 3.202 40.757 4.499 1.00 . A A . 25 VAL CA 1 1
4 1848 1 1 25 VAL CB C 2.371 41.793 5.280 1.00 . A A . 25 VAL CB 1 1
4 1849 1 1 25 VAL CG1 C 2.777 43.206 4.892 1.00 . A A . 25 VAL CG1 1 1
4 1850 1 1 25 VAL CG2 C 0.885 41.571 5.043 1.00 . A A . 25 VAL CG2 1 1
4 1851 1 1 25 VAL H H 1.763 39.213 4.654 1.00 . A A . 25 VAL H 1 1
4 1852 1 1 25 VAL HA H 3.630 41.247 3.636 1.00 . A A . 25 VAL HA 1 1
4 1853 1 1 25 VAL HB H 2.570 41.662 6.334 1.00 . A A . 25 VAL HB 1 1
4 1854 1 1 25 VAL HG11 H 2.910 43.800 5.784 1.00 . A A . 25 VAL HG11 1 1
4 1855 1 1 25 VAL HG12 H 3.704 43.175 4.337 1.00 . A A . 25 VAL HG12 1 1
4 1856 1 1 25 VAL HG13 H 2.005 43.646 4.279 1.00 . A A . 25 VAL HG13 1 1
4 1857 1 1 25 VAL HG21 H 0.327 42.391 5.471 1.00 . A A . 25 VAL HG21 1 1
4 1858 1 1 25 VAL HG22 H 0.693 41.521 3.981 1.00 . A A . 25 VAL HG22 1 1
4 1859 1 1 25 VAL HG23 H 0.580 40.646 5.508 1.00 . A A . 25 VAL HG23 1 1
4 1860 1 1 25 VAL N N 2.371 39.657 4.026 1.00 . A A . 25 VAL N 1 1
4 1861 1 1 25 VAL O O 4.572 39.046 5.479 1.00 . A A . 25 VAL O 1 1
4 1862 1 1 26 TYR C C 5.703 39.743 7.925 1.00 . A A . 26 TYR C 1 1
4 1863 1 1 26 TYR CA C 6.123 40.823 6.932 1.00 . A A . 26 TYR CA 1 1
4 1864 1 1 26 TYR CB C 6.616 42.060 7.686 1.00 . A A . 26 TYR CB 1 1
4 1865 1 1 26 TYR CD1 C 6.288 44.281 6.531 1.00 . A A . 26 TYR CD1 1 1
4 1866 1 1 26 TYR CD2 C 8.336 43.116 6.168 1.00 . A A . 26 TYR CD2 1 1
4 1867 1 1 26 TYR CE1 C 6.716 45.301 5.702 1.00 . A A . 26 TYR CE1 1 1
4 1868 1 1 26 TYR CE2 C 8.772 44.131 5.339 1.00 . A A . 26 TYR CE2 1 1
4 1869 1 1 26 TYR CG C 7.089 43.173 6.779 1.00 . A A . 26 TYR CG 1 1
4 1870 1 1 26 TYR CZ C 7.959 45.221 5.109 1.00 . A A . 26 TYR CZ 1 1
4 1871 1 1 26 TYR H H 4.778 42.120 5.938 1.00 . A A . 26 TYR H 1 1
4 1872 1 1 26 TYR HA H 6.928 40.442 6.321 1.00 . A A . 26 TYR HA 1 1
4 1873 1 1 26 TYR HB2 H 5.812 42.447 8.293 1.00 . A A . 26 TYR HB2 1 1
4 1874 1 1 26 TYR HB3 H 7.440 41.779 8.324 1.00 . A A . 26 TYR HB3 1 1
4 1875 1 1 26 TYR HD1 H 5.315 44.341 6.997 1.00 . A A . 26 TYR HD1 1 1
4 1876 1 1 26 TYR HD2 H 8.970 42.261 6.350 1.00 . A A . 26 TYR HD2 1 1
4 1877 1 1 26 TYR HE1 H 6.080 46.155 5.522 1.00 . A A . 26 TYR HE1 1 1
4 1878 1 1 26 TYR HE2 H 9.745 44.069 4.874 1.00 . A A . 26 TYR HE2 1 1
4 1879 1 1 26 TYR HH H 9.347 46.212 4.223 1.00 . A A . 26 TYR HH 1 1
4 1880 1 1 26 TYR N N 5.018 41.176 6.049 1.00 . A A . 26 TYR N 1 1
4 1881 1 1 26 TYR O O 6.371 38.719 8.063 1.00 . A A . 26 TYR O 1 1
4 1882 1 1 26 TYR OH O 8.389 46.234 4.283 1.00 . A A . 26 TYR OH 1 1
4 1883 1 1 27 ALA C C 3.326 37.892 8.908 1.00 . A A . 27 ALA C 1 1
4 1884 1 1 27 ALA CA C 4.080 39.028 9.591 1.00 . A A . 27 ALA CA 1 1
4 1885 1 1 27 ALA CB C 3.180 39.734 10.594 1.00 . A A . 27 ALA CB 1 1
4 1886 1 1 27 ALA H H 4.103 40.816 8.458 1.00 . A A . 27 ALA H 1 1
4 1887 1 1 27 ALA HA H 4.923 38.616 10.127 1.00 . A A . 27 ALA HA 1 1
4 1888 1 1 27 ALA HB1 H 2.660 38.997 11.189 1.00 . A A . 27 ALA HB1 1 1
4 1889 1 1 27 ALA HB2 H 3.780 40.359 11.238 1.00 . A A . 27 ALA HB2 1 1
4 1890 1 1 27 ALA HB3 H 2.462 40.343 10.067 1.00 . A A . 27 ALA HB3 1 1
4 1891 1 1 27 ALA N N 4.592 39.981 8.613 1.00 . A A . 27 ALA N 1 1
4 1892 1 1 27 ALA O O 3.924 36.904 8.481 1.00 . A A . 27 ALA O 1 1
4 1893 1 1 28 VAL C C -0.096 37.641 7.597 1.00 . A A . 28 VAL C 1 1
4 1894 1 1 28 VAL CA C 1.172 37.025 8.177 1.00 . A A . 28 VAL CA 1 1
4 1895 1 1 28 VAL CB C 0.781 35.918 9.175 1.00 . A A . 28 VAL CB 1 1
4 1896 1 1 28 VAL CG1 C 0.240 36.525 10.460 1.00 . A A . 28 VAL CG1 1 1
4 1897 1 1 28 VAL CG2 C -0.235 34.974 8.552 1.00 . A A . 28 VAL CG2 1 1
4 1898 1 1 28 VAL H H 1.589 38.848 9.168 1.00 . A A . 28 VAL H 1 1
4 1899 1 1 28 VAL HA H 1.741 36.574 7.377 1.00 . A A . 28 VAL HA 1 1
4 1900 1 1 28 VAL HB H 1.668 35.350 9.417 1.00 . A A . 28 VAL HB 1 1
4 1901 1 1 28 VAL HG11 H 0.974 36.418 11.246 1.00 . A A . 28 VAL HG11 1 1
4 1902 1 1 28 VAL HG12 H 0.029 37.573 10.303 1.00 . A A . 28 VAL HG12 1 1
4 1903 1 1 28 VAL HG13 H -0.668 36.014 10.745 1.00 . A A . 28 VAL HG13 1 1
4 1904 1 1 28 VAL HG21 H 0.065 33.953 8.732 1.00 . A A . 28 VAL HG21 1 1
4 1905 1 1 28 VAL HG22 H -1.206 35.147 8.994 1.00 . A A . 28 VAL HG22 1 1
4 1906 1 1 28 VAL HG23 H -0.288 35.152 7.488 1.00 . A A . 28 VAL HG23 1 1
4 1907 1 1 28 VAL N N 2.008 38.038 8.808 1.00 . A A . 28 VAL N 1 1
4 1908 1 1 28 VAL O O -1.137 37.680 8.253 1.00 . A A . 28 VAL O 1 1
4 1909 1 1 29 CYS C C -1.725 39.865 6.538 1.00 . A A . 29 CYS C 1 1
4 1910 1 1 29 CYS CA C -1.140 38.738 5.691 1.00 . A A . 29 CYS CA 1 1
4 1911 1 1 29 CYS CB C -2.216 37.690 5.403 1.00 . A A . 29 CYS CB 1 1
4 1912 1 1 29 CYS H H 0.857 38.063 5.890 1.00 . A A . 29 CYS H 1 1
4 1913 1 1 29 CYS HA H -0.791 39.151 4.757 1.00 . A A . 29 CYS HA 1 1
4 1914 1 1 29 CYS HB2 H -2.280 37.011 6.241 1.00 . A A . 29 CYS HB2 1 1
4 1915 1 1 29 CYS HB3 H -3.167 38.187 5.276 1.00 . A A . 29 CYS HB3 1 1
4 1916 1 1 29 CYS N N -0.001 38.123 6.362 1.00 . A A . 29 CYS N 1 1
4 1917 1 1 29 CYS O O -2.891 40.231 6.384 1.00 . A A . 29 CYS O 1 1
4 1918 1 1 29 CYS SG S -1.904 36.696 3.909 1.00 . A A . 29 CYS SG 1 1
4 1919 1 1 30 VAL C C -0.177 42.410 8.669 1.00 . A A . 30 VAL C 1 1
4 1920 1 1 30 VAL CA C -1.343 41.499 8.302 1.00 . A A . 30 VAL CA 1 1
4 1921 1 1 30 VAL CB C -1.986 40.960 9.594 1.00 . A A . 30 VAL CB 1 1
4 1922 1 1 30 VAL CG1 C -3.151 40.039 9.267 1.00 . A A . 30 VAL CG1 1 1
4 1923 1 1 30 VAL CG2 C -0.949 40.240 10.444 1.00 . A A . 30 VAL CG2 1 1
4 1924 1 1 30 VAL H H 0.010 40.078 7.508 1.00 . A A . 30 VAL H 1 1
4 1925 1 1 30 VAL HA H -2.085 42.076 7.769 1.00 . A A . 30 VAL HA 1 1
4 1926 1 1 30 VAL HB H -2.366 41.798 10.159 1.00 . A A . 30 VAL HB 1 1
4 1927 1 1 30 VAL HG11 H -3.596 39.683 10.184 1.00 . A A . 30 VAL HG11 1 1
4 1928 1 1 30 VAL HG12 H -3.889 40.581 8.694 1.00 . A A . 30 VAL HG12 1 1
4 1929 1 1 30 VAL HG13 H -2.795 39.198 8.690 1.00 . A A . 30 VAL HG13 1 1
4 1930 1 1 30 VAL HG21 H -0.002 40.234 9.926 1.00 . A A . 30 VAL HG21 1 1
4 1931 1 1 30 VAL HG22 H -0.839 40.753 11.388 1.00 . A A . 30 VAL HG22 1 1
4 1932 1 1 30 VAL HG23 H -1.270 39.225 10.621 1.00 . A A . 30 VAL HG23 1 1
4 1933 1 1 30 VAL N N -0.908 40.413 7.432 1.00 . A A . 30 VAL N 1 1
4 1934 1 1 30 VAL O O 0.916 42.288 8.117 1.00 . A A . 30 VAL O 1 1
4 1935 1 1 31 SER C C 0.615 44.386 11.563 1.00 . A A . 31 SER C 1 1
4 1936 1 1 31 SER CA C 0.611 44.258 10.043 1.00 . A A . 31 SER CA 1 1
4 1937 1 1 31 SER CB C 0.388 45.631 9.405 1.00 . A A . 31 SER CB 1 1
4 1938 1 1 31 SER H H -1.311 43.370 10.006 1.00 . A A . 31 SER H 1 1
4 1939 1 1 31 SER HA H 1.567 43.872 9.723 1.00 . A A . 31 SER HA 1 1
4 1940 1 1 31 SER HB2 H 1.130 46.321 9.775 1.00 . A A . 31 SER HB2 1 1
4 1941 1 1 31 SER HB3 H 0.480 45.545 8.332 1.00 . A A . 31 SER HB3 1 1
4 1942 1 1 31 SER HG H -1.372 46.329 8.902 1.00 . A A . 31 SER HG 1 1
4 1943 1 1 31 SER N N -0.419 43.323 9.604 1.00 . A A . 31 SER N 1 1
4 1944 1 1 31 SER O O -0.193 45.114 12.139 1.00 . A A . 31 SER O 1 1
4 1945 1 1 31 SER OG O -0.900 46.134 9.715 1.00 . A A . 31 SER OG 1 1
4 1946 1 1 32 HIS C C 2.082 45.085 14.142 1.00 . A A . 32 HIS C 1 1
4 1947 1 1 32 HIS CA C 1.644 43.705 13.662 1.00 . A A . 32 HIS CA 1 1
4 1948 1 1 32 HIS CB C 2.637 42.646 14.143 1.00 . A A . 32 HIS CB 1 1
4 1949 1 1 32 HIS CD2 C 0.934 40.716 13.825 1.00 . A A . 32 HIS CD2 1 1
4 1950 1 1 32 HIS CE1 C 1.748 39.323 15.310 1.00 . A A . 32 HIS CE1 1 1
4 1951 1 1 32 HIS CG C 2.013 41.308 14.389 1.00 . A A . 32 HIS CG 1 1
4 1952 1 1 32 HIS H H 2.149 43.110 11.694 1.00 . A A . 32 HIS H 1 1
4 1953 1 1 32 HIS HA H 0.671 43.486 14.074 1.00 . A A . 32 HIS HA 1 1
4 1954 1 1 32 HIS HB2 H 3.408 42.520 13.396 1.00 . A A . 32 HIS HB2 1 1
4 1955 1 1 32 HIS HB3 H 3.089 42.978 15.067 1.00 . A A . 32 HIS HB3 1 1
4 1956 1 1 32 HIS HD1 H 3.281 40.547 15.891 1.00 . A A . 32 HIS HD1 1 1
4 1957 1 1 32 HIS HD2 H 0.303 41.135 13.054 1.00 . A A . 32 HIS HD2 1 1
4 1958 1 1 32 HIS HE1 H 1.890 38.452 15.931 1.00 . A A . 32 HIS HE1 1 1
4 1959 1 1 32 HIS N N 1.533 43.672 12.208 1.00 . A A . 32 HIS N 1 1
4 1960 1 1 32 HIS ND1 N 2.500 40.409 15.316 1.00 . A A . 32 HIS ND1 1 1
4 1961 1 1 32 HIS NE2 N 0.790 39.484 14.414 1.00 . A A . 32 HIS NE2 1 1
4 1962 1 1 32 HIS O O 1.700 45.528 15.225 1.00 . A A . 32 HIS O 1 1
4 1963 1 1 33 LYS C C 2.226 48.087 13.769 1.00 . A A . 33 LYS C 1 1
4 1964 1 1 33 LYS CA C 3.378 47.091 13.669 1.00 . A A . 33 LYS CA 1 1
4 1965 1 1 33 LYS CB C 4.388 47.568 12.623 1.00 . A A . 33 LYS CB 1 1
4 1966 1 1 33 LYS CD C 5.834 45.583 12.095 1.00 . A A . 33 LYS CD 1 1
4 1967 1 1 33 LYS CE C 7.272 45.111 11.942 1.00 . A A . 33 LYS CE 1 1
4 1968 1 1 33 LYS CG C 5.763 46.940 12.775 1.00 . A A . 33 LYS CG 1 1
4 1969 1 1 33 LYS H H 3.158 45.355 12.479 1.00 . A A . 33 LYS H 1 1
4 1970 1 1 33 LYS HA H 3.868 47.029 14.629 1.00 . A A . 33 LYS HA 1 1
4 1971 1 1 33 LYS HB2 H 4.011 47.326 11.640 1.00 . A A . 33 LYS HB2 1 1
4 1972 1 1 33 LYS HB3 H 4.495 48.640 12.705 1.00 . A A . 33 LYS HB3 1 1
4 1973 1 1 33 LYS HD2 H 5.292 44.863 12.690 1.00 . A A . 33 LYS HD2 1 1
4 1974 1 1 33 LYS HD3 H 5.382 45.656 11.116 1.00 . A A . 33 LYS HD3 1 1
4 1975 1 1 33 LYS HE2 H 7.307 44.347 11.180 1.00 . A A . 33 LYS HE2 1 1
4 1976 1 1 33 LYS HE3 H 7.882 45.949 11.640 1.00 . A A . 33 LYS HE3 1 1
4 1977 1 1 33 LYS HG2 H 6.498 47.593 12.329 1.00 . A A . 33 LYS HG2 1 1
4 1978 1 1 33 LYS HG3 H 5.978 46.817 13.827 1.00 . A A . 33 LYS HG3 1 1
4 1979 1 1 33 LYS HZ1 H 8.576 45.157 13.572 1.00 . A A . 33 LYS HZ1 1 1
4 1980 1 1 33 LYS HZ2 H 8.186 43.596 13.052 1.00 . A A . 33 LYS HZ2 1 1
4 1981 1 1 33 LYS HZ3 H 7.058 44.502 13.929 1.00 . A A . 33 LYS HZ3 1 1
4 1982 1 1 33 LYS N N 2.888 45.761 13.329 1.00 . A A . 33 LYS N 1 1
4 1983 1 1 33 LYS NZ N 7.810 44.552 13.213 1.00 . A A . 33 LYS NZ 1 1
4 1984 1 1 33 LYS O O 2.047 48.741 14.797 1.00 . A A . 33 LYS O 1 1
5 1985 1 1 1 GLY C C 5.979 3.586 -2.720 1.00 . A A . 1 GLY C 1 1
5 1986 1 1 1 GLY CA C 5.467 2.457 -3.592 1.00 . A A . 1 GLY CA 1 1
5 1987 1 1 1 GLY H1 H 3.508 1.865 -4.135 1.00 . A A . 1 GLY H1 1 1
5 1988 1 1 1 GLY HA2 H 5.551 1.528 -3.047 1.00 . A A . 1 GLY HA2 1 1
5 1989 1 1 1 GLY HA3 H 6.078 2.398 -4.480 1.00 . A A . 1 GLY HA3 1 1
5 1990 1 1 1 GLY N N 4.083 2.644 -3.988 1.00 . A A . 1 GLY N 1 1
5 1991 1 1 1 GLY O O 5.554 4.732 -2.863 1.00 . A A . 1 GLY O 1 1
5 1992 1 1 2 PHE C C 8.318 5.260 -1.678 1.00 . A A . 2 PHE C 1 1
5 1993 1 1 2 PHE CA C 7.461 4.257 -0.910 1.00 . A A . 2 PHE CA 1 1
5 1994 1 1 2 PHE CB C 8.301 3.576 0.172 1.00 . A A . 2 PHE CB 1 1
5 1995 1 1 2 PHE CD1 C 10.412 4.891 0.511 1.00 . A A . 2 PHE CD1 1 1
5 1996 1 1 2 PHE CD2 C 8.691 5.067 2.152 1.00 . A A . 2 PHE CD2 1 1
5 1997 1 1 2 PHE CE1 C 11.196 5.769 1.234 1.00 . A A . 2 PHE CE1 1 1
5 1998 1 1 2 PHE CE2 C 9.471 5.946 2.879 1.00 . A A . 2 PHE CE2 1 1
5 1999 1 1 2 PHE CG C 9.152 4.530 0.961 1.00 . A A . 2 PHE CG 1 1
5 2000 1 1 2 PHE CZ C 10.726 6.297 2.420 1.00 . A A . 2 PHE CZ 1 1
5 2001 1 1 2 PHE H H 7.192 2.330 -1.745 1.00 . A A . 2 PHE H 1 1
5 2002 1 1 2 PHE HA H 6.645 4.784 -0.441 1.00 . A A . 2 PHE HA 1 1
5 2003 1 1 2 PHE HB2 H 7.644 3.070 0.863 1.00 . A A . 2 PHE HB2 1 1
5 2004 1 1 2 PHE HB3 H 8.955 2.853 -0.292 1.00 . A A . 2 PHE HB3 1 1
5 2005 1 1 2 PHE HD1 H 10.781 4.478 -0.417 1.00 . A A . 2 PHE HD1 1 1
5 2006 1 1 2 PHE HD2 H 7.711 4.793 2.513 1.00 . A A . 2 PHE HD2 1 1
5 2007 1 1 2 PHE HE1 H 12.177 6.041 0.872 1.00 . A A . 2 PHE HE1 1 1
5 2008 1 1 2 PHE HE2 H 9.101 6.357 3.807 1.00 . A A . 2 PHE HE2 1 1
5 2009 1 1 2 PHE HZ H 11.337 6.984 2.987 1.00 . A A . 2 PHE HZ 1 1
5 2010 1 1 2 PHE N N 6.893 3.262 -1.811 1.00 . A A . 2 PHE N 1 1
5 2011 1 1 2 PHE O O 8.126 6.471 -1.564 1.00 . A A . 2 PHE O 1 1
5 2012 1 1 3 TRP C C 9.348 6.562 -4.113 1.00 . A A . 3 TRP C 1 1
5 2013 1 1 3 TRP CA C 10.148 5.597 -3.245 1.00 . A A . 3 TRP CA 1 1
5 2014 1 1 3 TRP CB C 11.063 4.741 -4.122 1.00 . A A . 3 TRP CB 1 1
5 2015 1 1 3 TRP CD1 C 12.921 3.135 -3.389 1.00 . A A . 3 TRP CD1 1 1
5 2016 1 1 3 TRP CD2 C 13.238 5.260 -2.756 1.00 . A A . 3 TRP CD2 1 1
5 2017 1 1 3 TRP CE2 C 14.321 4.487 -2.293 1.00 . A A . 3 TRP CE2 1 1
5 2018 1 1 3 TRP CE3 C 13.221 6.629 -2.477 1.00 . A A . 3 TRP CE3 1 1
5 2019 1 1 3 TRP CG C 12.354 4.376 -3.454 1.00 . A A . 3 TRP CG 1 1
5 2020 1 1 3 TRP CH2 C 15.331 6.382 -1.310 1.00 . A A . 3 TRP CH2 1 1
5 2021 1 1 3 TRP CZ2 C 15.374 5.039 -1.568 1.00 . A A . 3 TRP CZ2 1 1
5 2022 1 1 3 TRP CZ3 C 14.266 7.176 -1.757 1.00 . A A . 3 TRP CZ3 1 1
5 2023 1 1 3 TRP H H 9.365 3.774 -2.507 1.00 . A A . 3 TRP H 1 1
5 2024 1 1 3 TRP HA H 10.755 6.168 -2.557 1.00 . A A . 3 TRP HA 1 1
5 2025 1 1 3 TRP HB2 H 10.551 3.827 -4.381 1.00 . A A . 3 TRP HB2 1 1
5 2026 1 1 3 TRP HB3 H 11.297 5.287 -5.025 1.00 . A A . 3 TRP HB3 1 1
5 2027 1 1 3 TRP HD1 H 12.490 2.246 -3.824 1.00 . A A . 3 TRP HD1 1 1
5 2028 1 1 3 TRP HE1 H 14.696 2.434 -2.511 1.00 . A A . 3 TRP HE1 1 1
5 2029 1 1 3 TRP HE3 H 12.409 7.257 -2.814 1.00 . A A . 3 TRP HE3 1 1
5 2030 1 1 3 TRP HH2 H 16.126 6.851 -0.751 1.00 . A A . 3 TRP HH2 1 1
5 2031 1 1 3 TRP HZ2 H 16.202 4.441 -1.217 1.00 . A A . 3 TRP HZ2 1 1
5 2032 1 1 3 TRP HZ3 H 14.270 8.232 -1.532 1.00 . A A . 3 TRP HZ3 1 1
5 2033 1 1 3 TRP N N 9.262 4.747 -2.458 1.00 . A A . 3 TRP N 1 1
5 2034 1 1 3 TRP NE1 N 14.104 3.194 -2.692 1.00 . A A . 3 TRP NE1 1 1
5 2035 1 1 3 TRP O O 9.847 7.616 -4.508 1.00 . A A . 3 TRP O 1 1
5 2036 1 1 4 SER C C 6.385 7.950 -4.365 1.00 . A A . 4 SER C 1 1
5 2037 1 1 4 SER CA C 7.237 7.028 -5.232 1.00 . A A . 4 SER CA 1 1
5 2038 1 1 4 SER CB C 6.335 6.153 -6.105 1.00 . A A . 4 SER CB 1 1
5 2039 1 1 4 SER H H 7.764 5.344 -4.062 1.00 . A A . 4 SER H 1 1
5 2040 1 1 4 SER HA H 7.865 7.631 -5.870 1.00 . A A . 4 SER HA 1 1
5 2041 1 1 4 SER HB2 H 6.838 5.221 -6.316 1.00 . A A . 4 SER HB2 1 1
5 2042 1 1 4 SER HB3 H 5.413 5.954 -5.579 1.00 . A A . 4 SER HB3 1 1
5 2043 1 1 4 SER HG H 5.082 6.799 -7.465 1.00 . A A . 4 SER HG 1 1
5 2044 1 1 4 SER N N 8.105 6.196 -4.407 1.00 . A A . 4 SER N 1 1
5 2045 1 1 4 SER O O 6.090 9.082 -4.748 1.00 . A A . 4 SER O 1 1
5 2046 1 1 4 SER OG O 6.033 6.796 -7.331 1.00 . A A . 4 SER OG 1 1
5 2047 1 1 5 SER C C 6.025 9.220 -1.484 1.00 . A A . 5 SER C 1 1
5 2048 1 1 5 SER CA C 5.170 8.234 -2.275 1.00 . A A . 5 SER CA 1 1
5 2049 1 1 5 SER CB C 4.424 7.305 -1.315 1.00 . A A . 5 SER CB 1 1
5 2050 1 1 5 SER H H 6.259 6.547 -2.947 1.00 . A A . 5 SER H 1 1
5 2051 1 1 5 SER HA H 4.451 8.787 -2.859 1.00 . A A . 5 SER HA 1 1
5 2052 1 1 5 SER HB2 H 3.955 6.512 -1.878 1.00 . A A . 5 SER HB2 1 1
5 2053 1 1 5 SER HB3 H 5.125 6.880 -0.611 1.00 . A A . 5 SER HB3 1 1
5 2054 1 1 5 SER HG H 3.681 8.075 0.325 1.00 . A A . 5 SER HG 1 1
5 2055 1 1 5 SER N N 5.992 7.457 -3.195 1.00 . A A . 5 SER N 1 1
5 2056 1 1 5 SER O O 5.505 10.116 -0.820 1.00 . A A . 5 SER O 1 1
5 2057 1 1 5 SER OG O 3.425 8.009 -0.598 1.00 . A A . 5 SER OG 1 1
5 2058 1 1 6 VAL C C 8.451 11.242 -1.593 1.00 . A A . 6 VAL C 1 1
5 2059 1 1 6 VAL CA C 8.269 9.921 -0.854 1.00 . A A . 6 VAL CA 1 1
5 2060 1 1 6 VAL CB C 9.645 9.252 -0.675 1.00 . A A . 6 VAL CB 1 1
5 2061 1 1 6 VAL CG1 C 10.443 9.318 -1.968 1.00 . A A . 6 VAL CG1 1 1
5 2062 1 1 6 VAL CG2 C 10.409 9.904 0.467 1.00 . A A . 6 VAL CG2 1 1
5 2063 1 1 6 VAL H H 7.696 8.315 -2.106 1.00 . A A . 6 VAL H 1 1
5 2064 1 1 6 VAL HA H 7.859 10.121 0.126 1.00 . A A . 6 VAL HA 1 1
5 2065 1 1 6 VAL HB H 9.487 8.212 -0.428 1.00 . A A . 6 VAL HB 1 1
5 2066 1 1 6 VAL HG11 H 10.837 10.315 -2.097 1.00 . A A . 6 VAL HG11 1 1
5 2067 1 1 6 VAL HG12 H 11.257 8.610 -1.925 1.00 . A A . 6 VAL HG12 1 1
5 2068 1 1 6 VAL HG13 H 9.799 9.077 -2.801 1.00 . A A . 6 VAL HG13 1 1
5 2069 1 1 6 VAL HG21 H 10.499 9.204 1.285 1.00 . A A . 6 VAL HG21 1 1
5 2070 1 1 6 VAL HG22 H 11.395 10.187 0.126 1.00 . A A . 6 VAL HG22 1 1
5 2071 1 1 6 VAL HG23 H 9.879 10.783 0.801 1.00 . A A . 6 VAL HG23 1 1
5 2072 1 1 6 VAL N N 7.341 9.047 -1.561 1.00 . A A . 6 VAL N 1 1
5 2073 1 1 6 VAL O O 8.540 12.303 -0.975 1.00 . A A . 6 VAL O 1 1
5 2074 1 1 7 TRP C C 7.338 13.053 -3.982 1.00 . A A . 7 TRP C 1 1
5 2075 1 1 7 TRP CA C 8.675 12.361 -3.742 1.00 . A A . 7 TRP CA 1 1
5 2076 1 1 7 TRP CB C 9.321 11.993 -5.079 1.00 . A A . 7 TRP CB 1 1
5 2077 1 1 7 TRP CD1 C 10.955 10.071 -5.531 1.00 . A A . 7 TRP CD1 1 1
5 2078 1 1 7 TRP CD2 C 11.735 11.632 -4.127 1.00 . A A . 7 TRP CD2 1 1
5 2079 1 1 7 TRP CE2 C 12.722 10.641 -4.290 1.00 . A A . 7 TRP CE2 1 1
5 2080 1 1 7 TRP CE3 C 12.002 12.718 -3.289 1.00 . A A . 7 TRP CE3 1 1
5 2081 1 1 7 TRP CG C 10.613 11.249 -4.930 1.00 . A A . 7 TRP CG 1 1
5 2082 1 1 7 TRP CH2 C 14.188 11.777 -2.828 1.00 . A A . 7 TRP CH2 1 1
5 2083 1 1 7 TRP CZ2 C 13.953 10.704 -3.643 1.00 . A A . 7 TRP CZ2 1 1
5 2084 1 1 7 TRP CZ3 C 13.225 12.779 -2.647 1.00 . A A . 7 TRP CZ3 1 1
5 2085 1 1 7 TRP H H 8.428 10.294 -3.353 1.00 . A A . 7 TRP H 1 1
5 2086 1 1 7 TRP HA H 9.329 13.039 -3.212 1.00 . A A . 7 TRP HA 1 1
5 2087 1 1 7 TRP HB2 H 8.641 11.370 -5.640 1.00 . A A . 7 TRP HB2 1 1
5 2088 1 1 7 TRP HB3 H 9.518 12.897 -5.636 1.00 . A A . 7 TRP HB3 1 1
5 2089 1 1 7 TRP HD1 H 10.313 9.523 -6.203 1.00 . A A . 7 TRP HD1 1 1
5 2090 1 1 7 TRP HE1 H 12.691 8.891 -5.447 1.00 . A A . 7 TRP HE1 1 1
5 2091 1 1 7 TRP HE3 H 11.273 13.499 -3.137 1.00 . A A . 7 TRP HE3 1 1
5 2092 1 1 7 TRP HH2 H 15.129 11.866 -2.307 1.00 . A A . 7 TRP HH2 1 1
5 2093 1 1 7 TRP HZ2 H 14.707 9.940 -3.772 1.00 . A A . 7 TRP HZ2 1 1
5 2094 1 1 7 TRP HZ3 H 13.449 13.610 -1.995 1.00 . A A . 7 TRP HZ3 1 1
5 2095 1 1 7 TRP N N 8.505 11.170 -2.918 1.00 . A A . 7 TRP N 1 1
5 2096 1 1 7 TRP NE1 N 12.222 9.699 -5.150 1.00 . A A . 7 TRP NE1 1 1
5 2097 1 1 7 TRP O O 7.254 14.281 -3.973 1.00 . A A . 7 TRP O 1 1
5 2098 1 1 8 ASP C C 4.315 13.250 -3.133 1.00 . A A . 8 ASP C 1 1
5 2099 1 1 8 ASP CA C 4.962 12.795 -4.438 1.00 . A A . 8 ASP CA 1 1
5 2100 1 1 8 ASP CB C 4.082 11.747 -5.120 1.00 . A A . 8 ASP CB 1 1
5 2101 1 1 8 ASP CG C 2.763 12.320 -5.598 1.00 . A A . 8 ASP CG 1 1
5 2102 1 1 8 ASP H H 6.426 11.287 -4.192 1.00 . A A . 8 ASP H 1 1
5 2103 1 1 8 ASP HA H 5.061 13.649 -5.091 1.00 . A A . 8 ASP HA 1 1
5 2104 1 1 8 ASP HB2 H 4.608 11.344 -5.973 1.00 . A A . 8 ASP HB2 1 1
5 2105 1 1 8 ASP HB3 H 3.875 10.950 -4.420 1.00 . A A . 8 ASP HB3 1 1
5 2106 1 1 8 ASP N N 6.296 12.258 -4.196 1.00 . A A . 8 ASP N 1 1
5 2107 1 1 8 ASP O O 3.708 14.318 -3.068 1.00 . A A . 8 ASP O 1 1
5 2108 1 1 8 ASP OD1 O 2.667 13.559 -5.731 1.00 . A A . 8 ASP OD1 1 1
5 2109 1 1 8 ASP OD2 O 1.826 11.531 -5.841 1.00 . A A . 8 ASP OD2 1 1
5 2110 1 1 9 GLY C C 4.511 13.988 -0.184 1.00 . A A . 9 GLY C 1 1
5 2111 1 1 9 GLY CA C 3.870 12.764 -0.806 1.00 . A A . 9 GLY CA 1 1
5 2112 1 1 9 GLY H H 4.943 11.590 -2.205 1.00 . A A . 9 GLY H 1 1
5 2113 1 1 9 GLY HA2 H 2.814 12.948 -0.935 1.00 . A A . 9 GLY HA2 1 1
5 2114 1 1 9 GLY HA3 H 4.000 11.925 -0.138 1.00 . A A . 9 GLY HA3 1 1
5 2115 1 1 9 GLY N N 4.448 12.429 -2.095 1.00 . A A . 9 GLY N 1 1
5 2116 1 1 9 GLY O O 3.817 14.911 0.243 1.00 . A A . 9 GLY O 1 1
5 2117 1 1 10 ALA C C 6.338 16.395 -0.354 1.00 . A A . 10 ALA C 1 1
5 2118 1 1 10 ALA CA C 6.573 15.117 0.445 1.00 . A A . 10 ALA CA 1 1
5 2119 1 1 10 ALA CB C 8.059 14.798 0.508 1.00 . A A . 10 ALA CB 1 1
5 2120 1 1 10 ALA H H 6.336 13.232 -0.487 1.00 . A A . 10 ALA H 1 1
5 2121 1 1 10 ALA HA H 6.218 15.265 1.455 1.00 . A A . 10 ALA HA 1 1
5 2122 1 1 10 ALA HB1 H 8.442 14.670 -0.495 1.00 . A A . 10 ALA HB1 1 1
5 2123 1 1 10 ALA HB2 H 8.581 15.609 0.992 1.00 . A A . 10 ALA HB2 1 1
5 2124 1 1 10 ALA HB3 H 8.208 13.888 1.069 1.00 . A A . 10 ALA HB3 1 1
5 2125 1 1 10 ALA N N 5.839 13.997 -0.130 1.00 . A A . 10 ALA N 1 1
5 2126 1 1 10 ALA O O 6.085 17.458 0.215 1.00 . A A . 10 ALA O 1 1
5 2127 1 1 11 LYS C C 4.910 18.143 -2.224 1.00 . A A . 11 LYS C 1 1
5 2128 1 1 11 LYS CA C 6.219 17.432 -2.553 1.00 . A A . 11 LYS CA 1 1
5 2129 1 1 11 LYS CB C 6.214 16.985 -4.017 1.00 . A A . 11 LYS CB 1 1
5 2130 1 1 11 LYS CD C 6.916 19.186 -5.003 1.00 . A A . 11 LYS CD 1 1
5 2131 1 1 11 LYS CE C 6.502 20.353 -5.886 1.00 . A A . 11 LYS CE 1 1
5 2132 1 1 11 LYS CG C 5.858 18.095 -4.990 1.00 . A A . 11 LYS CG 1 1
5 2133 1 1 11 LYS H H 6.627 15.411 -2.070 1.00 . A A . 11 LYS H 1 1
5 2134 1 1 11 LYS HA H 7.037 18.118 -2.398 1.00 . A A . 11 LYS HA 1 1
5 2135 1 1 11 LYS HB2 H 7.196 16.613 -4.270 1.00 . A A . 11 LYS HB2 1 1
5 2136 1 1 11 LYS HB3 H 5.495 16.187 -4.135 1.00 . A A . 11 LYS HB3 1 1
5 2137 1 1 11 LYS HD2 H 7.060 19.546 -3.995 1.00 . A A . 11 LYS HD2 1 1
5 2138 1 1 11 LYS HD3 H 7.842 18.773 -5.376 1.00 . A A . 11 LYS HD3 1 1
5 2139 1 1 11 LYS HE2 H 5.503 20.658 -5.614 1.00 . A A . 11 LYS HE2 1 1
5 2140 1 1 11 LYS HE3 H 7.186 21.172 -5.721 1.00 . A A . 11 LYS HE3 1 1
5 2141 1 1 11 LYS HG2 H 5.775 17.678 -5.983 1.00 . A A . 11 LYS HG2 1 1
5 2142 1 1 11 LYS HG3 H 4.911 18.527 -4.699 1.00 . A A . 11 LYS HG3 1 1
5 2143 1 1 11 LYS HZ1 H 6.722 20.830 -7.908 1.00 . A A . 11 LYS HZ1 1 1
5 2144 1 1 11 LYS HZ2 H 5.599 19.600 -7.613 1.00 . A A . 11 LYS HZ2 1 1
5 2145 1 1 11 LYS HZ3 H 7.256 19.275 -7.509 1.00 . A A . 11 LYS HZ3 1 1
5 2146 1 1 11 LYS N N 6.422 16.285 -1.675 1.00 . A A . 11 LYS N 1 1
5 2147 1 1 11 LYS NZ N 6.521 19.989 -7.330 1.00 . A A . 11 LYS NZ 1 1
5 2148 1 1 11 LYS O O 4.857 19.371 -2.169 1.00 . A A . 11 LYS O 1 1
5 2149 1 1 12 ASN C C 2.470 18.298 -0.202 1.00 . A A . 12 ASN C 1 1
5 2150 1 1 12 ASN CA C 2.548 17.919 -1.678 1.00 . A A . 12 ASN CA 1 1
5 2151 1 1 12 ASN CB C 1.445 16.915 -2.019 1.00 . A A . 12 ASN CB 1 1
5 2152 1 1 12 ASN CG C 0.147 17.594 -2.410 1.00 . A A . 12 ASN CG 1 1
5 2153 1 1 12 ASN H H 3.961 16.390 -2.061 1.00 . A A . 12 ASN H 1 1
5 2154 1 1 12 ASN HA H 2.409 18.809 -2.274 1.00 . A A . 12 ASN HA 1 1
5 2155 1 1 12 ASN HB2 H 1.770 16.299 -2.844 1.00 . A A . 12 ASN HB2 1 1
5 2156 1 1 12 ASN HB3 H 1.259 16.289 -1.159 1.00 . A A . 12 ASN HB3 1 1
5 2157 1 1 12 ASN HD21 H 0.801 17.827 -4.273 1.00 . A A . 12 ASN HD21 1 1
5 2158 1 1 12 ASN HD22 H -0.785 18.433 -3.952 1.00 . A A . 12 ASN HD22 1 1
5 2159 1 1 12 ASN N N 3.857 17.363 -2.003 1.00 . A A . 12 ASN N 1 1
5 2160 1 1 12 ASN ND2 N 0.044 17.991 -3.673 1.00 . A A . 12 ASN ND2 1 1
5 2161 1 1 12 ASN O O 1.796 19.259 0.168 1.00 . A A . 12 ASN O 1 1
5 2162 1 1 12 ASN OD1 O -0.754 17.758 -1.586 1.00 . A A . 12 ASN OD1 1 1
5 2163 1 1 13 VAL C C 3.813 19.139 2.385 1.00 . A A . 13 VAL C 1 1
5 2164 1 1 13 VAL CA C 3.174 17.791 2.072 1.00 . A A . 13 VAL CA 1 1
5 2165 1 1 13 VAL CB C 3.933 16.687 2.833 1.00 . A A . 13 VAL CB 1 1
5 2166 1 1 13 VAL CG1 C 4.383 17.191 4.195 1.00 . A A . 13 VAL CG1 1 1
5 2167 1 1 13 VAL CG2 C 3.065 15.446 2.975 1.00 . A A . 13 VAL CG2 1 1
5 2168 1 1 13 VAL H H 3.681 16.783 0.281 1.00 . A A . 13 VAL H 1 1
5 2169 1 1 13 VAL HA H 2.151 17.799 2.417 1.00 . A A . 13 VAL HA 1 1
5 2170 1 1 13 VAL HB H 4.811 16.423 2.263 1.00 . A A . 13 VAL HB 1 1
5 2171 1 1 13 VAL HG11 H 4.620 16.349 4.830 1.00 . A A . 13 VAL HG11 1 1
5 2172 1 1 13 VAL HG12 H 5.259 17.813 4.078 1.00 . A A . 13 VAL HG12 1 1
5 2173 1 1 13 VAL HG13 H 3.589 17.768 4.646 1.00 . A A . 13 VAL HG13 1 1
5 2174 1 1 13 VAL HG21 H 2.617 15.431 3.957 1.00 . A A . 13 VAL HG21 1 1
5 2175 1 1 13 VAL HG22 H 2.287 15.462 2.225 1.00 . A A . 13 VAL HG22 1 1
5 2176 1 1 13 VAL HG23 H 3.673 14.564 2.842 1.00 . A A . 13 VAL HG23 1 1
5 2177 1 1 13 VAL N N 3.164 17.535 0.636 1.00 . A A . 13 VAL N 1 1
5 2178 1 1 13 VAL O O 3.292 19.913 3.188 1.00 . A A . 13 VAL O 1 1
5 2179 1 1 14 GLY C C 4.896 21.854 1.374 1.00 . A A . 14 GLY C 1 1
5 2180 1 1 14 GLY CA C 5.636 20.672 1.967 1.00 . A A . 14 GLY CA 1 1
5 2181 1 1 14 GLY H H 5.313 18.761 1.115 1.00 . A A . 14 GLY H 1 1
5 2182 1 1 14 GLY HA2 H 5.745 20.826 3.030 1.00 . A A . 14 GLY HA2 1 1
5 2183 1 1 14 GLY HA3 H 6.617 20.614 1.519 1.00 . A A . 14 GLY HA3 1 1
5 2184 1 1 14 GLY N N 4.944 19.416 1.744 1.00 . A A . 14 GLY N 1 1
5 2185 1 1 14 GLY O O 4.587 22.819 2.074 1.00 . A A . 14 GLY O 1 1
5 2186 1 1 15 THR C C 2.618 23.221 0.115 1.00 . A A . 15 THR C 1 1
5 2187 1 1 15 THR CA C 3.907 22.855 -0.612 1.00 . A A . 15 THR CA 1 1
5 2188 1 1 15 THR CB C 3.571 22.466 -2.064 1.00 . A A . 15 THR CB 1 1
5 2189 1 1 15 THR CG2 C 2.498 21.389 -2.101 1.00 . A A . 15 THR CG2 1 1
5 2190 1 1 15 THR H H 4.885 20.987 -0.427 1.00 . A A . 15 THR H 1 1
5 2191 1 1 15 THR HA H 4.554 23.720 -0.634 1.00 . A A . 15 THR HA 1 1
5 2192 1 1 15 THR HB H 4.465 22.079 -2.533 1.00 . A A . 15 THR HB 1 1
5 2193 1 1 15 THR HG1 H 3.640 24.382 -2.525 1.00 . A A . 15 THR HG1 1 1
5 2194 1 1 15 THR HG21 H 2.769 20.586 -1.431 1.00 . A A . 15 THR HG21 1 1
5 2195 1 1 15 THR HG22 H 2.409 21.004 -3.106 1.00 . A A . 15 THR HG22 1 1
5 2196 1 1 15 THR HG23 H 1.554 21.811 -1.793 1.00 . A A . 15 THR HG23 1 1
5 2197 1 1 15 THR N N 4.612 21.782 0.077 1.00 . A A . 15 THR N 1 1
5 2198 1 1 15 THR O O 2.198 24.378 0.109 1.00 . A A . 15 THR O 1 1
5 2199 1 1 15 THR OG1 O 3.124 23.617 -2.789 1.00 . A A . 15 THR OG1 1 1
5 2200 1 1 16 ALA C C 0.988 23.325 2.698 1.00 . A A . 16 ALA C 1 1
5 2201 1 1 16 ALA CA C 0.754 22.447 1.474 1.00 . A A . 16 ALA CA 1 1
5 2202 1 1 16 ALA CB C 0.143 21.116 1.886 1.00 . A A . 16 ALA CB 1 1
5 2203 1 1 16 ALA H H 2.378 21.327 0.709 1.00 . A A . 16 ALA H 1 1
5 2204 1 1 16 ALA HA H 0.059 22.945 0.814 1.00 . A A . 16 ALA HA 1 1
5 2205 1 1 16 ALA HB1 H -0.520 21.270 2.725 1.00 . A A . 16 ALA HB1 1 1
5 2206 1 1 16 ALA HB2 H -0.414 20.704 1.058 1.00 . A A . 16 ALA HB2 1 1
5 2207 1 1 16 ALA HB3 H 0.928 20.431 2.168 1.00 . A A . 16 ALA HB3 1 1
5 2208 1 1 16 ALA N N 1.994 22.228 0.740 1.00 . A A . 16 ALA N 1 1
5 2209 1 1 16 ALA O O 0.419 24.411 2.813 1.00 . A A . 16 ALA O 1 1
5 2210 1 1 17 ILE C C 2.590 25.010 4.504 1.00 . A A . 17 ILE C 1 1
5 2211 1 1 17 ILE CA C 2.136 23.591 4.827 1.00 . A A . 17 ILE CA 1 1
5 2212 1 1 17 ILE CB C 3.231 22.889 5.653 1.00 . A A . 17 ILE CB 1 1
5 2213 1 1 17 ILE CD1 C 1.667 21.357 6.951 1.00 . A A . 17 ILE CD1 1 1
5 2214 1 1 17 ILE CG1 C 2.816 21.451 5.972 1.00 . A A . 17 ILE CG1 1 1
5 2215 1 1 17 ILE CG2 C 3.507 23.664 6.932 1.00 . A A . 17 ILE CG2 1 1
5 2216 1 1 17 ILE H H 2.249 21.976 3.464 1.00 . A A . 17 ILE H 1 1
5 2217 1 1 17 ILE HA H 1.237 23.639 5.425 1.00 . A A . 17 ILE HA 1 1
5 2218 1 1 17 ILE HB H 4.137 22.873 5.067 1.00 . A A . 17 ILE HB 1 1
5 2219 1 1 17 ILE HD11 H 1.232 20.370 6.902 1.00 . A A . 17 ILE HD11 1 1
5 2220 1 1 17 ILE HD12 H 2.029 21.543 7.951 1.00 . A A . 17 ILE HD12 1 1
5 2221 1 1 17 ILE HD13 H 0.917 22.093 6.698 1.00 . A A . 17 ILE HD13 1 1
5 2222 1 1 17 ILE HG12 H 2.516 20.959 5.061 1.00 . A A . 17 ILE HG12 1 1
5 2223 1 1 17 ILE HG13 H 3.660 20.928 6.399 1.00 . A A . 17 ILE HG13 1 1
5 2224 1 1 17 ILE HG21 H 2.592 23.762 7.498 1.00 . A A . 17 ILE HG21 1 1
5 2225 1 1 17 ILE HG22 H 4.239 23.133 7.523 1.00 . A A . 17 ILE HG22 1 1
5 2226 1 1 17 ILE HG23 H 3.885 24.645 6.686 1.00 . A A . 17 ILE HG23 1 1
5 2227 1 1 17 ILE N N 1.827 22.848 3.611 1.00 . A A . 17 ILE N 1 1
5 2228 1 1 17 ILE O O 2.297 25.950 5.243 1.00 . A A . 17 ILE O 1 1
5 2229 1 1 18 ILE C C 2.665 27.324 2.418 1.00 . A A . 18 ILE C 1 1
5 2230 1 1 18 ILE CA C 3.796 26.464 2.970 1.00 . A A . 18 ILE CA 1 1
5 2231 1 1 18 ILE CB C 4.896 26.332 1.900 1.00 . A A . 18 ILE CB 1 1
5 2232 1 1 18 ILE CD1 C 7.247 25.449 1.487 1.00 . A A . 18 ILE CD1 1 1
5 2233 1 1 18 ILE CG1 C 6.126 25.635 2.485 1.00 . A A . 18 ILE CG1 1 1
5 2234 1 1 18 ILE CG2 C 5.267 27.701 1.350 1.00 . A A . 18 ILE CG2 1 1
5 2235 1 1 18 ILE H H 3.505 24.371 2.845 1.00 . A A . 18 ILE H 1 1
5 2236 1 1 18 ILE HA H 4.219 26.956 3.834 1.00 . A A . 18 ILE HA 1 1
5 2237 1 1 18 ILE HB H 4.507 25.737 1.088 1.00 . A A . 18 ILE HB 1 1
5 2238 1 1 18 ILE HD11 H 7.852 26.343 1.454 1.00 . A A . 18 ILE HD11 1 1
5 2239 1 1 18 ILE HD12 H 7.858 24.610 1.783 1.00 . A A . 18 ILE HD12 1 1
5 2240 1 1 18 ILE HD13 H 6.829 25.262 0.508 1.00 . A A . 18 ILE HD13 1 1
5 2241 1 1 18 ILE HG12 H 6.508 26.221 3.306 1.00 . A A . 18 ILE HG12 1 1
5 2242 1 1 18 ILE HG13 H 5.839 24.659 2.849 1.00 . A A . 18 ILE HG13 1 1
5 2243 1 1 18 ILE HG21 H 4.409 28.135 0.858 1.00 . A A . 18 ILE HG21 1 1
5 2244 1 1 18 ILE HG22 H 5.578 28.341 2.162 1.00 . A A . 18 ILE HG22 1 1
5 2245 1 1 18 ILE HG23 H 6.075 27.597 0.642 1.00 . A A . 18 ILE HG23 1 1
5 2246 1 1 18 ILE N N 3.304 25.158 3.393 1.00 . A A . 18 ILE N 1 1
5 2247 1 1 18 ILE O O 2.622 28.534 2.645 1.00 . A A . 18 ILE O 1 1
5 2248 1 1 19 LYS C C -0.314 27.928 2.195 1.00 . A A . 19 LYS C 1 1
5 2249 1 1 19 LYS CA C 0.614 27.398 1.108 1.00 . A A . 19 LYS CA 1 1
5 2250 1 1 19 LYS CB C -0.160 26.471 0.168 1.00 . A A . 19 LYS CB 1 1
5 2251 1 1 19 LYS CD C 1.441 26.651 -1.759 1.00 . A A . 19 LYS CD 1 1
5 2252 1 1 19 LYS CE C 1.909 27.844 -2.579 1.00 . A A . 19 LYS CE 1 1
5 2253 1 1 19 LYS CG C 0.002 26.821 -1.301 1.00 . A A . 19 LYS CG 1 1
5 2254 1 1 19 LYS H H 1.838 25.727 1.545 1.00 . A A . 19 LYS H 1 1
5 2255 1 1 19 LYS HA H 0.999 28.232 0.541 1.00 . A A . 19 LYS HA 1 1
5 2256 1 1 19 LYS HB2 H 0.184 25.459 0.316 1.00 . A A . 19 LYS HB2 1 1
5 2257 1 1 19 LYS HB3 H -1.211 26.525 0.415 1.00 . A A . 19 LYS HB3 1 1
5 2258 1 1 19 LYS HD2 H 2.077 26.553 -0.892 1.00 . A A . 19 LYS HD2 1 1
5 2259 1 1 19 LYS HD3 H 1.514 25.758 -2.364 1.00 . A A . 19 LYS HD3 1 1
5 2260 1 1 19 LYS HE2 H 1.901 28.721 -1.951 1.00 . A A . 19 LYS HE2 1 1
5 2261 1 1 19 LYS HE3 H 2.917 27.655 -2.921 1.00 . A A . 19 LYS HE3 1 1
5 2262 1 1 19 LYS HG2 H -0.630 26.172 -1.889 1.00 . A A . 19 LYS HG2 1 1
5 2263 1 1 19 LYS HG3 H -0.295 27.849 -1.452 1.00 . A A . 19 LYS HG3 1 1
5 2264 1 1 19 LYS HZ1 H 0.110 28.447 -3.450 1.00 . A A . 19 LYS HZ1 1 1
5 2265 1 1 19 LYS HZ2 H 0.887 27.196 -4.282 1.00 . A A . 19 LYS HZ2 1 1
5 2266 1 1 19 LYS HZ3 H 1.473 28.779 -4.395 1.00 . A A . 19 LYS HZ3 1 1
5 2267 1 1 19 LYS N N 1.749 26.692 1.692 1.00 . A A . 19 LYS N 1 1
5 2268 1 1 19 LYS NZ N 1.034 28.083 -3.759 1.00 . A A . 19 LYS NZ 1 1
5 2269 1 1 19 LYS O O -0.945 28.972 2.031 1.00 . A A . 19 LYS O 1 1
5 2270 1 1 20 ASN C C -0.545 28.639 5.295 1.00 . A A . 20 ASN C 1 1
5 2271 1 1 20 ASN CA C -1.243 27.602 4.421 1.00 . A A . 20 ASN CA 1 1
5 2272 1 1 20 ASN CB C -1.622 26.382 5.263 1.00 . A A . 20 ASN CB 1 1
5 2273 1 1 20 ASN CG C -2.884 25.705 4.765 1.00 . A A . 20 ASN CG 1 1
5 2274 1 1 20 ASN H H 0.135 26.380 3.378 1.00 . A A . 20 ASN H 1 1
5 2275 1 1 20 ASN HA H -2.142 28.039 4.012 1.00 . A A . 20 ASN HA 1 1
5 2276 1 1 20 ASN HB2 H -0.815 25.664 5.229 1.00 . A A . 20 ASN HB2 1 1
5 2277 1 1 20 ASN HB3 H -1.780 26.691 6.285 1.00 . A A . 20 ASN HB3 1 1
5 2278 1 1 20 ASN HD21 H -2.239 25.828 2.888 1.00 . A A . 20 ASN HD21 1 1
5 2279 1 1 20 ASN HD22 H -3.785 25.087 3.104 1.00 . A A . 20 ASN HD22 1 1
5 2280 1 1 20 ASN N N -0.392 27.203 3.306 1.00 . A A . 20 ASN N 1 1
5 2281 1 1 20 ASN ND2 N -2.979 25.521 3.453 1.00 . A A . 20 ASN ND2 1 1
5 2282 1 1 20 ASN O O -1.195 29.457 5.946 1.00 . A A . 20 ASN O 1 1
5 2283 1 1 20 ASN OD1 O -3.764 25.351 5.550 1.00 . A A . 20 ASN OD1 1 1
5 2284 1 1 21 ALA C C 3.050 29.450 5.738 1.00 . A A . 21 ALA C 1 1
5 2285 1 1 21 ALA CA C 1.570 29.538 6.095 1.00 . A A . 21 ALA CA 1 1
5 2286 1 1 21 ALA CB C 1.367 29.276 7.580 1.00 . A A . 21 ALA CB 1 1
5 2287 1 1 21 ALA H H 1.245 27.925 4.764 1.00 . A A . 21 ALA H 1 1
5 2288 1 1 21 ALA HA H 1.217 30.536 5.878 1.00 . A A . 21 ALA HA 1 1
5 2289 1 1 21 ALA HB1 H 2.328 29.213 8.068 1.00 . A A . 21 ALA HB1 1 1
5 2290 1 1 21 ALA HB2 H 0.796 30.084 8.012 1.00 . A A . 21 ALA HB2 1 1
5 2291 1 1 21 ALA HB3 H 0.833 28.347 7.711 1.00 . A A . 21 ALA HB3 1 1
5 2292 1 1 21 ALA N N 0.783 28.600 5.304 1.00 . A A . 21 ALA N 1 1
5 2293 1 1 21 ALA O O 3.823 28.769 6.413 1.00 . A A . 21 ALA O 1 1
5 2294 1 1 22 LYS C C 5.768 30.505 5.371 1.00 . A A . 22 LYS C 1 1
5 2295 1 1 22 LYS CA C 4.828 30.143 4.226 1.00 . A A . 22 LYS CA 1 1
5 2296 1 1 22 LYS CB C 5.012 31.128 3.070 1.00 . A A . 22 LYS CB 1 1
5 2297 1 1 22 LYS CD C 4.241 31.933 0.819 1.00 . A A . 22 LYS CD 1 1
5 2298 1 1 22 LYS CE C 4.101 33.378 1.272 1.00 . A A . 22 LYS CE 1 1
5 2299 1 1 22 LYS CG C 3.987 30.964 1.961 1.00 . A A . 22 LYS CG 1 1
5 2300 1 1 22 LYS H H 2.777 30.666 4.175 1.00 . A A . 22 LYS H 1 1
5 2301 1 1 22 LYS HA H 5.066 29.148 3.881 1.00 . A A . 22 LYS HA 1 1
5 2302 1 1 22 LYS HB2 H 4.937 32.135 3.455 1.00 . A A . 22 LYS HB2 1 1
5 2303 1 1 22 LYS HB3 H 5.996 30.987 2.646 1.00 . A A . 22 LYS HB3 1 1
5 2304 1 1 22 LYS HD2 H 5.242 31.781 0.444 1.00 . A A . 22 LYS HD2 1 1
5 2305 1 1 22 LYS HD3 H 3.527 31.742 0.030 1.00 . A A . 22 LYS HD3 1 1
5 2306 1 1 22 LYS HE2 H 3.135 33.504 1.737 1.00 . A A . 22 LYS HE2 1 1
5 2307 1 1 22 LYS HE3 H 4.877 33.592 1.992 1.00 . A A . 22 LYS HE3 1 1
5 2308 1 1 22 LYS HG2 H 4.040 29.955 1.581 1.00 . A A . 22 LYS HG2 1 1
5 2309 1 1 22 LYS HG3 H 3.001 31.147 2.365 1.00 . A A . 22 LYS HG3 1 1
5 2310 1 1 22 LYS HZ1 H 5.190 34.702 0.079 1.00 . A A . 22 LYS HZ1 1 1
5 2311 1 1 22 LYS HZ2 H 3.563 35.127 0.264 1.00 . A A . 22 LYS HZ2 1 1
5 2312 1 1 22 LYS HZ3 H 3.993 33.850 -0.760 1.00 . A A . 22 LYS HZ3 1 1
5 2313 1 1 22 LYS N N 3.440 30.142 4.673 1.00 . A A . 22 LYS N 1 1
5 2314 1 1 22 LYS NZ N 4.220 34.331 0.134 1.00 . A A . 22 LYS NZ 1 1
5 2315 1 1 22 LYS O O 6.018 31.681 5.634 1.00 . A A . 22 LYS O 1 1
5 2316 1 1 23 VAL C C 8.499 30.350 6.696 1.00 . A A . 23 VAL C 1 1
5 2317 1 1 23 VAL CA C 7.203 29.697 7.164 1.00 . A A . 23 VAL CA 1 1
5 2318 1 1 23 VAL CB C 7.536 28.373 7.876 1.00 . A A . 23 VAL CB 1 1
5 2319 1 1 23 VAL CG1 C 6.332 27.869 8.658 1.00 . A A . 23 VAL CG1 1 1
5 2320 1 1 23 VAL CG2 C 8.002 27.331 6.870 1.00 . A A . 23 VAL CG2 1 1
5 2321 1 1 23 VAL H H 6.051 28.571 5.792 1.00 . A A . 23 VAL H 1 1
5 2322 1 1 23 VAL HA H 6.718 30.351 7.875 1.00 . A A . 23 VAL HA 1 1
5 2323 1 1 23 VAL HB H 8.340 28.554 8.573 1.00 . A A . 23 VAL HB 1 1
5 2324 1 1 23 VAL HG11 H 6.221 28.452 9.561 1.00 . A A . 23 VAL HG11 1 1
5 2325 1 1 23 VAL HG12 H 5.443 27.967 8.053 1.00 . A A . 23 VAL HG12 1 1
5 2326 1 1 23 VAL HG13 H 6.480 26.831 8.917 1.00 . A A . 23 VAL HG13 1 1
5 2327 1 1 23 VAL HG21 H 8.404 27.827 5.999 1.00 . A A . 23 VAL HG21 1 1
5 2328 1 1 23 VAL HG22 H 8.767 26.714 7.318 1.00 . A A . 23 VAL HG22 1 1
5 2329 1 1 23 VAL HG23 H 7.166 26.712 6.579 1.00 . A A . 23 VAL HG23 1 1
5 2330 1 1 23 VAL N N 6.288 29.486 6.049 1.00 . A A . 23 VAL N 1 1
5 2331 1 1 23 VAL O O 8.649 30.685 5.521 1.00 . A A . 23 VAL O 1 1
5 2332 1 1 24 CYS C C 11.665 30.123 6.674 1.00 . A A . 24 CYS C 1 1
5 2333 1 1 24 CYS CA C 10.718 31.140 7.307 1.00 . A A . 24 CYS CA 1 1
5 2334 1 1 24 CYS CB C 11.352 31.726 8.570 1.00 . A A . 24 CYS CB 1 1
5 2335 1 1 24 CYS H H 9.256 30.239 8.544 1.00 . A A . 24 CYS H 1 1
5 2336 1 1 24 CYS HA H 10.541 31.936 6.601 1.00 . A A . 24 CYS HA 1 1
5 2337 1 1 24 CYS HB2 H 11.870 30.940 9.101 1.00 . A A . 24 CYS HB2 1 1
5 2338 1 1 24 CYS HB3 H 12.062 32.489 8.287 1.00 . A A . 24 CYS HB3 1 1
5 2339 1 1 24 CYS N N 9.434 30.527 7.623 1.00 . A A . 24 CYS N 1 1
5 2340 1 1 24 CYS O O 12.172 30.333 5.573 1.00 . A A . 24 CYS O 1 1
5 2341 1 1 24 CYS SG S 10.158 32.477 9.722 1.00 . A A . 24 CYS SG 1 1
5 2342 1 1 25 VAL C C 11.982 26.794 6.336 1.00 . A A . 25 VAL C 1 1
5 2343 1 1 25 VAL CA C 12.780 27.970 6.887 1.00 . A A . 25 VAL CA 1 1
5 2344 1 1 25 VAL CB C 13.722 27.463 7.995 1.00 . A A . 25 VAL CB 1 1
5 2345 1 1 25 VAL CG1 C 15.119 27.227 7.442 1.00 . A A . 25 VAL CG1 1 1
5 2346 1 1 25 VAL CG2 C 13.758 28.448 9.154 1.00 . A A . 25 VAL CG2 1 1
5 2347 1 1 25 VAL H H 11.463 28.910 8.251 1.00 . A A . 25 VAL H 1 1
5 2348 1 1 25 VAL HA H 13.384 28.386 6.093 1.00 . A A . 25 VAL HA 1 1
5 2349 1 1 25 VAL HB H 13.340 26.522 8.362 1.00 . A A . 25 VAL HB 1 1
5 2350 1 1 25 VAL HG11 H 15.252 27.807 6.541 1.00 . A A . 25 VAL HG11 1 1
5 2351 1 1 25 VAL HG12 H 15.853 27.526 8.177 1.00 . A A . 25 VAL HG12 1 1
5 2352 1 1 25 VAL HG13 H 15.243 26.178 7.215 1.00 . A A . 25 VAL HG13 1 1
5 2353 1 1 25 VAL HG21 H 13.856 29.452 8.770 1.00 . A A . 25 VAL HG21 1 1
5 2354 1 1 25 VAL HG22 H 12.843 28.368 9.724 1.00 . A A . 25 VAL HG22 1 1
5 2355 1 1 25 VAL HG23 H 14.600 28.223 9.793 1.00 . A A . 25 VAL HG23 1 1
5 2356 1 1 25 VAL N N 11.897 29.020 7.379 1.00 . A A . 25 VAL N 1 1
5 2357 1 1 25 VAL O O 10.762 26.871 6.193 1.00 . A A . 25 VAL O 1 1
5 2358 1 1 26 TYR C C 10.922 24.030 6.418 1.00 . A A . 26 TYR C 1 1
5 2359 1 1 26 TYR CA C 12.035 24.512 5.493 1.00 . A A . 26 TYR CA 1 1
5 2360 1 1 26 TYR CB C 13.065 23.399 5.291 1.00 . A A . 26 TYR CB 1 1
5 2361 1 1 26 TYR CD1 C 15.489 24.092 5.159 1.00 . A A . 26 TYR CD1 1 1
5 2362 1 1 26 TYR CD2 C 14.235 23.995 3.134 1.00 . A A . 26 TYR CD2 1 1
5 2363 1 1 26 TYR CE1 C 16.607 24.493 4.453 1.00 . A A . 26 TYR CE1 1 1
5 2364 1 1 26 TYR CE2 C 15.348 24.393 2.420 1.00 . A A . 26 TYR CE2 1 1
5 2365 1 1 26 TYR CG C 14.285 23.836 4.514 1.00 . A A . 26 TYR CG 1 1
5 2366 1 1 26 TYR CZ C 16.532 24.641 3.084 1.00 . A A . 26 TYR CZ 1 1
5 2367 1 1 26 TYR H H 13.649 25.704 6.166 1.00 . A A . 26 TYR H 1 1
5 2368 1 1 26 TYR HA H 11.606 24.769 4.535 1.00 . A A . 26 TYR HA 1 1
5 2369 1 1 26 TYR HB2 H 13.396 23.045 6.255 1.00 . A A . 26 TYR HB2 1 1
5 2370 1 1 26 TYR HB3 H 12.603 22.584 4.753 1.00 . A A . 26 TYR HB3 1 1
5 2371 1 1 26 TYR HD1 H 15.545 23.975 6.232 1.00 . A A . 26 TYR HD1 1 1
5 2372 1 1 26 TYR HD2 H 13.306 23.800 2.618 1.00 . A A . 26 TYR HD2 1 1
5 2373 1 1 26 TYR HE1 H 17.534 24.687 4.972 1.00 . A A . 26 TYR HE1 1 1
5 2374 1 1 26 TYR HE2 H 15.290 24.510 1.348 1.00 . A A . 26 TYR HE2 1 1
5 2375 1 1 26 TYR HH H 18.125 25.697 2.883 1.00 . A A . 26 TYR HH 1 1
5 2376 1 1 26 TYR N N 12.679 25.705 6.030 1.00 . A A . 26 TYR N 1 1
5 2377 1 1 26 TYR O O 9.785 23.835 5.991 1.00 . A A . 26 TYR O 1 1
5 2378 1 1 26 TYR OH O 17.643 25.040 2.376 1.00 . A A . 26 TYR OH 1 1
5 2379 1 1 27 ALA C C 9.325 24.501 9.056 1.00 . A A . 27 ALA C 1 1
5 2380 1 1 27 ALA CA C 10.290 23.383 8.677 1.00 . A A . 27 ALA CA 1 1
5 2381 1 1 27 ALA CB C 11.004 22.858 9.914 1.00 . A A . 27 ALA CB 1 1
5 2382 1 1 27 ALA H H 12.183 24.012 7.970 1.00 . A A . 27 ALA H 1 1
5 2383 1 1 27 ALA HA H 9.729 22.569 8.242 1.00 . A A . 27 ALA HA 1 1
5 2384 1 1 27 ALA HB1 H 11.491 21.923 9.677 1.00 . A A . 27 ALA HB1 1 1
5 2385 1 1 27 ALA HB2 H 11.741 23.578 10.237 1.00 . A A . 27 ALA HB2 1 1
5 2386 1 1 27 ALA HB3 H 10.285 22.700 10.704 1.00 . A A . 27 ALA HB3 1 1
5 2387 1 1 27 ALA N N 11.260 23.840 7.689 1.00 . A A . 27 ALA N 1 1
5 2388 1 1 27 ALA O O 8.322 24.726 8.378 1.00 . A A . 27 ALA O 1 1
5 2389 1 1 28 VAL C C 9.603 27.305 11.417 1.00 . A A . 28 VAL C 1 1
5 2390 1 1 28 VAL CA C 8.792 26.295 10.613 1.00 . A A . 28 VAL CA 1 1
5 2391 1 1 28 VAL CB C 7.630 25.778 11.482 1.00 . A A . 28 VAL CB 1 1
5 2392 1 1 28 VAL CG1 C 8.148 24.849 12.569 1.00 . A A . 28 VAL CG1 1 1
5 2393 1 1 28 VAL CG2 C 6.859 26.942 12.086 1.00 . A A . 28 VAL CG2 1 1
5 2394 1 1 28 VAL H H 10.445 24.973 10.643 1.00 . A A . 28 VAL H 1 1
5 2395 1 1 28 VAL HA H 8.375 26.789 9.748 1.00 . A A . 28 VAL HA 1 1
5 2396 1 1 28 VAL HB H 6.957 25.217 10.851 1.00 . A A . 28 VAL HB 1 1
5 2397 1 1 28 VAL HG11 H 7.874 23.831 12.333 1.00 . A A . 28 VAL HG11 1 1
5 2398 1 1 28 VAL HG12 H 9.224 24.929 12.629 1.00 . A A . 28 VAL HG12 1 1
5 2399 1 1 28 VAL HG13 H 7.713 25.128 13.518 1.00 . A A . 28 VAL HG13 1 1
5 2400 1 1 28 VAL HG21 H 6.899 27.786 11.415 1.00 . A A . 28 VAL HG21 1 1
5 2401 1 1 28 VAL HG22 H 5.829 26.652 12.238 1.00 . A A . 28 VAL HG22 1 1
5 2402 1 1 28 VAL HG23 H 7.300 27.213 13.034 1.00 . A A . 28 VAL HG23 1 1
5 2403 1 1 28 VAL N N 9.633 25.200 10.144 1.00 . A A . 28 VAL N 1 1
5 2404 1 1 28 VAL O O 9.629 27.259 12.647 1.00 . A A . 28 VAL O 1 1
5 2405 1 1 29 CYS C C 12.076 28.611 12.328 1.00 . A A . 29 CYS C 1 1
5 2406 1 1 29 CYS CA C 11.078 29.240 11.361 1.00 . A A . 29 CYS CA 1 1
5 2407 1 1 29 CYS CB C 10.186 30.234 12.107 1.00 . A A . 29 CYS CB 1 1
5 2408 1 1 29 CYS H H 10.206 28.203 9.735 1.00 . A A . 29 CYS H 1 1
5 2409 1 1 29 CYS HA H 11.623 29.766 10.592 1.00 . A A . 29 CYS HA 1 1
5 2410 1 1 29 CYS HB2 H 9.439 29.688 12.664 1.00 . A A . 29 CYS HB2 1 1
5 2411 1 1 29 CYS HB3 H 10.792 30.806 12.794 1.00 . A A . 29 CYS HB3 1 1
5 2412 1 1 29 CYS N N 10.265 28.218 10.714 1.00 . A A . 29 CYS N 1 1
5 2413 1 1 29 CYS O O 12.538 29.256 13.269 1.00 . A A . 29 CYS O 1 1
5 2414 1 1 29 CYS SG S 9.315 31.412 11.023 1.00 . A A . 29 CYS SG 1 1
5 2415 1 1 30 VAL C C 14.103 25.565 12.144 1.00 . A A . 30 VAL C 1 1
5 2416 1 1 30 VAL CA C 13.350 26.628 12.936 1.00 . A A . 30 VAL CA 1 1
5 2417 1 1 30 VAL CB C 12.638 25.957 14.126 1.00 . A A . 30 VAL CB 1 1
5 2418 1 1 30 VAL CG1 C 11.893 26.992 14.955 1.00 . A A . 30 VAL CG1 1 1
5 2419 1 1 30 VAL CG2 C 11.692 24.871 13.637 1.00 . A A . 30 VAL CG2 1 1
5 2420 1 1 30 VAL H H 12.005 26.884 11.323 1.00 . A A . 30 VAL H 1 1
5 2421 1 1 30 VAL HA H 14.060 27.343 13.326 1.00 . A A . 30 VAL HA 1 1
5 2422 1 1 30 VAL HB H 13.387 25.497 14.754 1.00 . A A . 30 VAL HB 1 1
5 2423 1 1 30 VAL HG11 H 11.144 27.472 14.342 1.00 . A A . 30 VAL HG11 1 1
5 2424 1 1 30 VAL HG12 H 11.416 26.506 15.794 1.00 . A A . 30 VAL HG12 1 1
5 2425 1 1 30 VAL HG13 H 12.590 27.733 15.317 1.00 . A A . 30 VAL HG13 1 1
5 2426 1 1 30 VAL HG21 H 11.551 24.971 12.571 1.00 . A A . 30 VAL HG21 1 1
5 2427 1 1 30 VAL HG22 H 12.114 23.900 13.855 1.00 . A A . 30 VAL HG22 1 1
5 2428 1 1 30 VAL HG23 H 10.741 24.970 14.138 1.00 . A A . 30 VAL HG23 1 1
5 2429 1 1 30 VAL N N 12.406 27.345 12.088 1.00 . A A . 30 VAL N 1 1
5 2430 1 1 30 VAL O O 14.011 25.509 10.918 1.00 . A A . 30 VAL O 1 1
5 2431 1 1 31 SER C C 15.483 22.353 12.985 1.00 . A A . 31 SER C 1 1
5 2432 1 1 31 SER CA C 15.620 23.663 12.215 1.00 . A A . 31 SER CA 1 1
5 2433 1 1 31 SER CB C 17.095 24.062 12.124 1.00 . A A . 31 SER CB 1 1
5 2434 1 1 31 SER H H 14.881 24.819 13.828 1.00 . A A . 31 SER H 1 1
5 2435 1 1 31 SER HA H 15.231 23.524 11.218 1.00 . A A . 31 SER HA 1 1
5 2436 1 1 31 SER HB2 H 17.666 23.230 11.741 1.00 . A A . 31 SER HB2 1 1
5 2437 1 1 31 SER HB3 H 17.196 24.906 11.458 1.00 . A A . 31 SER HB3 1 1
5 2438 1 1 31 SER HG H 17.835 25.352 13.398 1.00 . A A . 31 SER HG 1 1
5 2439 1 1 31 SER N N 14.848 24.723 12.853 1.00 . A A . 31 SER N 1 1
5 2440 1 1 31 SER O O 16.049 22.192 14.066 1.00 . A A . 31 SER O 1 1
5 2441 1 1 31 SER OG O 17.606 24.420 13.396 1.00 . A A . 31 SER OG 1 1
5 2442 1 1 32 HIS C C 15.844 19.465 13.405 1.00 . A A . 32 HIS C 1 1
5 2443 1 1 32 HIS CA C 14.513 20.121 13.050 1.00 . A A . 32 HIS CA 1 1
5 2444 1 1 32 HIS CB C 13.710 19.205 12.126 1.00 . A A . 32 HIS CB 1 1
5 2445 1 1 32 HIS CD2 C 11.429 20.430 12.276 1.00 . A A . 32 HIS CD2 1 1
5 2446 1 1 32 HIS CE1 C 10.148 18.683 12.610 1.00 . A A . 32 HIS CE1 1 1
5 2447 1 1 32 HIS CG C 12.227 19.337 12.291 1.00 . A A . 32 HIS CG 1 1
5 2448 1 1 32 HIS H H 14.300 21.606 11.556 1.00 . A A . 32 HIS H 1 1
5 2449 1 1 32 HIS HA H 13.952 20.282 13.958 1.00 . A A . 32 HIS HA 1 1
5 2450 1 1 32 HIS HB2 H 13.951 19.441 11.099 1.00 . A A . 32 HIS HB2 1 1
5 2451 1 1 32 HIS HB3 H 13.977 18.178 12.327 1.00 . A A . 32 HIS HB3 1 1
5 2452 1 1 32 HIS HD1 H 11.676 17.323 12.565 1.00 . A A . 32 HIS HD1 1 1
5 2453 1 1 32 HIS HD2 H 11.745 21.454 12.133 1.00 . A A . 32 HIS HD2 1 1
5 2454 1 1 32 HIS HE1 H 9.281 18.061 12.779 1.00 . A A . 32 HIS HE1 1 1
5 2455 1 1 32 HIS N N 14.725 21.418 12.419 1.00 . A A . 32 HIS N 1 1
5 2456 1 1 32 HIS ND1 N 11.395 18.259 12.503 1.00 . A A . 32 HIS ND1 1 1
5 2457 1 1 32 HIS NE2 N 10.141 19.997 12.477 1.00 . A A . 32 HIS NE2 1 1
5 2458 1 1 32 HIS O O 15.943 18.730 14.389 1.00 . A A . 32 HIS O 1 1
5 2459 1 1 33 LYS C C 18.665 19.457 14.247 1.00 . A A . 33 LYS C 1 1
5 2460 1 1 33 LYS CA C 18.190 19.171 12.826 1.00 . A A . 33 LYS CA 1 1
5 2461 1 1 33 LYS CB C 19.189 19.742 11.818 1.00 . A A . 33 LYS CB 1 1
5 2462 1 1 33 LYS CD C 20.954 21.314 12.667 1.00 . A A . 33 LYS CD 1 1
5 2463 1 1 33 LYS CE C 21.040 22.455 13.670 1.00 . A A . 33 LYS CE 1 1
5 2464 1 1 33 LYS CG C 19.558 21.191 12.081 1.00 . A A . 33 LYS CG 1 1
5 2465 1 1 33 LYS H H 16.722 20.327 11.830 1.00 . A A . 33 LYS H 1 1
5 2466 1 1 33 LYS HA H 18.124 18.102 12.690 1.00 . A A . 33 LYS HA 1 1
5 2467 1 1 33 LYS HB2 H 20.093 19.150 11.851 1.00 . A A . 33 LYS HB2 1 1
5 2468 1 1 33 LYS HB3 H 18.761 19.675 10.828 1.00 . A A . 33 LYS HB3 1 1
5 2469 1 1 33 LYS HD2 H 21.209 20.391 13.166 1.00 . A A . 33 LYS HD2 1 1
5 2470 1 1 33 LYS HD3 H 21.656 21.498 11.866 1.00 . A A . 33 LYS HD3 1 1
5 2471 1 1 33 LYS HE2 H 20.159 22.435 14.293 1.00 . A A . 33 LYS HE2 1 1
5 2472 1 1 33 LYS HE3 H 21.918 22.312 14.282 1.00 . A A . 33 LYS HE3 1 1
5 2473 1 1 33 LYS HG2 H 19.520 21.738 11.150 1.00 . A A . 33 LYS HG2 1 1
5 2474 1 1 33 LYS HG3 H 18.847 21.613 12.777 1.00 . A A . 33 LYS HG3 1 1
5 2475 1 1 33 LYS HZ1 H 21.043 23.663 11.967 1.00 . A A . 33 LYS HZ1 1 1
5 2476 1 1 33 LYS HZ2 H 22.041 24.229 13.210 1.00 . A A . 33 LYS HZ2 1 1
5 2477 1 1 33 LYS HZ3 H 20.362 24.401 13.328 1.00 . A A . 33 LYS HZ3 1 1
5 2478 1 1 33 LYS N N 16.864 19.734 12.598 1.00 . A A . 33 LYS N 1 1
5 2479 1 1 33 LYS NZ N 21.127 23.780 12.997 1.00 . A A . 33 LYS NZ 1 1
5 2480 1 1 33 LYS O O 18.117 20.319 14.934 1.00 . A A . 33 LYS O 1 1
6 2481 1 1 1 GLY C C 5.994 3.525 -3.177 1.00 . A A . 1 GLY C 1 1
6 2482 1 1 1 GLY CA C 5.472 2.537 -4.200 1.00 . A A . 1 GLY CA 1 1
6 2483 1 1 1 GLY H1 H 3.397 2.709 -4.586 1.00 . A A . 1 GLY H1 1 1
6 2484 1 1 1 GLY HA2 H 6.027 1.615 -4.111 1.00 . A A . 1 GLY HA2 1 1
6 2485 1 1 1 GLY HA3 H 5.626 2.945 -5.188 1.00 . A A . 1 GLY HA3 1 1
6 2486 1 1 1 GLY N N 4.060 2.252 -4.027 1.00 . A A . 1 GLY N 1 1
6 2487 1 1 1 GLY O O 5.606 4.693 -3.176 1.00 . A A . 1 GLY O 1 1
6 2488 1 1 2 PHE C C 8.295 5.020 -1.881 1.00 . A A . 2 PHE C 1 1
6 2489 1 1 2 PHE CA C 7.452 3.907 -1.265 1.00 . A A . 2 PHE CA 1 1
6 2490 1 1 2 PHE CB C 8.306 3.074 -0.307 1.00 . A A . 2 PHE CB 1 1
6 2491 1 1 2 PHE CD1 C 10.611 3.451 0.612 1.00 . A A . 2 PHE CD1 1 1
6 2492 1 1 2 PHE CD2 C 8.933 5.088 1.053 1.00 . A A . 2 PHE CD2 1 1
6 2493 1 1 2 PHE CE1 C 11.531 4.197 1.324 1.00 . A A . 2 PHE CE1 1 1
6 2494 1 1 2 PHE CE2 C 9.849 5.838 1.766 1.00 . A A . 2 PHE CE2 1 1
6 2495 1 1 2 PHE CG C 9.304 3.887 0.468 1.00 . A A . 2 PHE CG 1 1
6 2496 1 1 2 PHE CZ C 11.149 5.392 1.903 1.00 . A A . 2 PHE CZ 1 1
6 2497 1 1 2 PHE H H 7.148 2.116 -2.352 1.00 . A A . 2 PHE H 1 1
6 2498 1 1 2 PHE HA H 6.638 4.352 -0.713 1.00 . A A . 2 PHE HA 1 1
6 2499 1 1 2 PHE HB2 H 7.661 2.579 0.402 1.00 . A A . 2 PHE HB2 1 1
6 2500 1 1 2 PHE HB3 H 8.849 2.333 -0.874 1.00 . A A . 2 PHE HB3 1 1
6 2501 1 1 2 PHE HD1 H 10.910 2.516 0.160 1.00 . A A . 2 PHE HD1 1 1
6 2502 1 1 2 PHE HD2 H 7.917 5.438 0.947 1.00 . A A . 2 PHE HD2 1 1
6 2503 1 1 2 PHE HE1 H 12.546 3.845 1.429 1.00 . A A . 2 PHE HE1 1 1
6 2504 1 1 2 PHE HE2 H 9.548 6.772 2.217 1.00 . A A . 2 PHE HE2 1 1
6 2505 1 1 2 PHE HZ H 11.867 5.976 2.459 1.00 . A A . 2 PHE HZ 1 1
6 2506 1 1 2 PHE N N 6.877 3.057 -2.301 1.00 . A A . 2 PHE N 1 1
6 2507 1 1 2 PHE O O 8.062 6.202 -1.628 1.00 . A A . 2 PHE O 1 1
6 2508 1 1 3 TRP C C 9.354 6.569 -4.199 1.00 . A A . 3 TRP C 1 1
6 2509 1 1 3 TRP CA C 10.154 5.596 -3.340 1.00 . A A . 3 TRP CA 1 1
6 2510 1 1 3 TRP CB C 11.192 4.872 -4.200 1.00 . A A . 3 TRP CB 1 1
6 2511 1 1 3 TRP CD1 C 12.988 5.925 -5.694 1.00 . A A . 3 TRP CD1 1 1
6 2512 1 1 3 TRP CD2 C 13.210 6.396 -3.515 1.00 . A A . 3 TRP CD2 1 1
6 2513 1 1 3 TRP CE2 C 14.252 7.029 -4.221 1.00 . A A . 3 TRP CE2 1 1
6 2514 1 1 3 TRP CE3 C 13.144 6.551 -2.128 1.00 . A A . 3 TRP CE3 1 1
6 2515 1 1 3 TRP CG C 12.413 5.695 -4.476 1.00 . A A . 3 TRP CG 1 1
6 2516 1 1 3 TRP CH2 C 15.129 7.939 -2.225 1.00 . A A . 3 TRP CH2 1 1
6 2517 1 1 3 TRP CZ2 C 15.218 7.804 -3.584 1.00 . A A . 3 TRP CZ2 1 1
6 2518 1 1 3 TRP CZ3 C 14.104 7.320 -1.498 1.00 . A A . 3 TRP CZ3 1 1
6 2519 1 1 3 TRP H H 9.411 3.675 -2.851 1.00 . A A . 3 TRP H 1 1
6 2520 1 1 3 TRP HA H 10.665 6.153 -2.568 1.00 . A A . 3 TRP HA 1 1
6 2521 1 1 3 TRP HB2 H 11.504 3.971 -3.693 1.00 . A A . 3 TRP HB2 1 1
6 2522 1 1 3 TRP HB3 H 10.743 4.610 -5.147 1.00 . A A . 3 TRP HB3 1 1
6 2523 1 1 3 TRP HD1 H 12.618 5.527 -6.626 1.00 . A A . 3 TRP HD1 1 1
6 2524 1 1 3 TRP HE1 H 14.676 7.032 -6.275 1.00 . A A . 3 TRP HE1 1 1
6 2525 1 1 3 TRP HE3 H 12.361 6.082 -1.550 1.00 . A A . 3 TRP HE3 1 1
6 2526 1 1 3 TRP HH2 H 15.858 8.529 -1.691 1.00 . A A . 3 TRP HH2 1 1
6 2527 1 1 3 TRP HZ2 H 16.014 8.288 -4.130 1.00 . A A . 3 TRP HZ2 1 1
6 2528 1 1 3 TRP HZ3 H 14.069 7.451 -0.426 1.00 . A A . 3 TRP HZ3 1 1
6 2529 1 1 3 TRP N N 9.275 4.632 -2.688 1.00 . A A . 3 TRP N 1 1
6 2530 1 1 3 TRP NE1 N 14.095 6.726 -5.547 1.00 . A A . 3 TRP NE1 1 1
6 2531 1 1 3 TRP O O 9.853 7.627 -4.584 1.00 . A A . 3 TRP O 1 1
6 2532 1 1 4 SER C C 6.365 7.933 -4.437 1.00 . A A . 4 SER C 1 1
6 2533 1 1 4 SER CA C 7.242 7.045 -5.313 1.00 . A A . 4 SER CA 1 1
6 2534 1 1 4 SER CB C 6.366 6.178 -6.220 1.00 . A A . 4 SER CB 1 1
6 2535 1 1 4 SER H H 7.770 5.349 -4.159 1.00 . A A . 4 SER H 1 1
6 2536 1 1 4 SER HA H 7.871 7.673 -5.927 1.00 . A A . 4 SER HA 1 1
6 2537 1 1 4 SER HB2 H 6.885 5.260 -6.447 1.00 . A A . 4 SER HB2 1 1
6 2538 1 1 4 SER HB3 H 5.440 5.953 -5.712 1.00 . A A . 4 SER HB3 1 1
6 2539 1 1 4 SER HG H 5.122 6.971 -7.508 1.00 . A A . 4 SER HG 1 1
6 2540 1 1 4 SER N N 8.111 6.205 -4.496 1.00 . A A . 4 SER N 1 1
6 2541 1 1 4 SER O O 6.065 9.073 -4.792 1.00 . A A . 4 SER O 1 1
6 2542 1 1 4 SER OG O 6.071 6.848 -7.434 1.00 . A A . 4 SER OG 1 1
6 2543 1 1 5 SER C C 5.940 9.105 -1.518 1.00 . A A . 5 SER C 1 1
6 2544 1 1 5 SER CA C 5.109 8.144 -2.362 1.00 . A A . 5 SER CA 1 1
6 2545 1 1 5 SER CB C 4.344 7.180 -1.454 1.00 . A A . 5 SER CB 1 1
6 2546 1 1 5 SER H H 6.228 6.488 -3.061 1.00 . A A . 5 SER H 1 1
6 2547 1 1 5 SER HA H 4.401 8.715 -2.945 1.00 . A A . 5 SER HA 1 1
6 2548 1 1 5 SER HB2 H 3.838 6.444 -2.059 1.00 . A A . 5 SER HB2 1 1
6 2549 1 1 5 SER HB3 H 5.039 6.686 -0.791 1.00 . A A . 5 SER HB3 1 1
6 2550 1 1 5 SER HG H 2.549 7.391 -0.697 1.00 . A A . 5 SER HG 1 1
6 2551 1 1 5 SER N N 5.955 7.402 -3.289 1.00 . A A . 5 SER N 1 1
6 2552 1 1 5 SER O O 5.412 10.049 -0.930 1.00 . A A . 5 SER O 1 1
6 2553 1 1 5 SER OG O 3.381 7.869 -0.675 1.00 . A A . 5 SER OG 1 1
6 2554 1 1 6 VAL C C 8.345 11.056 -1.362 1.00 . A A . 6 VAL C 1 1
6 2555 1 1 6 VAL CA C 8.151 9.701 -0.692 1.00 . A A . 6 VAL CA 1 1
6 2556 1 1 6 VAL CB C 9.525 9.029 -0.510 1.00 . A A . 6 VAL CB 1 1
6 2557 1 1 6 VAL CG1 C 10.229 8.882 -1.850 1.00 . A A . 6 VAL CG1 1 1
6 2558 1 1 6 VAL CG2 C 10.380 9.822 0.467 1.00 . A A . 6 VAL CG2 1 1
6 2559 1 1 6 VAL H H 7.607 8.091 -1.953 1.00 . A A . 6 VAL H 1 1
6 2560 1 1 6 VAL HA H 7.715 9.853 0.285 1.00 . A A . 6 VAL HA 1 1
6 2561 1 1 6 VAL HB H 9.369 8.042 -0.100 1.00 . A A . 6 VAL HB 1 1
6 2562 1 1 6 VAL HG11 H 10.716 9.812 -2.105 1.00 . A A . 6 VAL HG11 1 1
6 2563 1 1 6 VAL HG12 H 10.965 8.094 -1.786 1.00 . A A . 6 VAL HG12 1 1
6 2564 1 1 6 VAL HG13 H 9.504 8.637 -2.613 1.00 . A A . 6 VAL HG13 1 1
6 2565 1 1 6 VAL HG21 H 9.864 10.729 0.742 1.00 . A A . 6 VAL HG21 1 1
6 2566 1 1 6 VAL HG22 H 10.561 9.228 1.351 1.00 . A A . 6 VAL HG22 1 1
6 2567 1 1 6 VAL HG23 H 11.322 10.070 0.001 1.00 . A A . 6 VAL HG23 1 1
6 2568 1 1 6 VAL N N 7.245 8.858 -1.463 1.00 . A A . 6 VAL N 1 1
6 2569 1 1 6 VAL O O 8.354 12.093 -0.698 1.00 . A A . 6 VAL O 1 1
6 2570 1 1 7 TRP C C 7.359 12.961 -3.709 1.00 . A A . 7 TRP C 1 1
6 2571 1 1 7 TRP CA C 8.692 12.270 -3.443 1.00 . A A . 7 TRP CA 1 1
6 2572 1 1 7 TRP CB C 9.398 11.968 -4.766 1.00 . A A . 7 TRP CB 1 1
6 2573 1 1 7 TRP CD1 C 11.175 10.151 -5.093 1.00 . A A . 7 TRP CD1 1 1
6 2574 1 1 7 TRP CD2 C 11.854 11.890 -3.857 1.00 . A A . 7 TRP CD2 1 1
6 2575 1 1 7 TRP CE2 C 12.916 10.970 -3.960 1.00 . A A . 7 TRP CE2 1 1
6 2576 1 1 7 TRP CE3 C 12.050 13.066 -3.127 1.00 . A A . 7 TRP CE3 1 1
6 2577 1 1 7 TRP CG C 10.750 11.347 -4.590 1.00 . A A . 7 TRP CG 1 1
6 2578 1 1 7 TRP CH2 C 14.316 12.349 -2.649 1.00 . A A . 7 TRP CH2 1 1
6 2579 1 1 7 TRP CZ2 C 14.152 11.190 -3.358 1.00 . A A . 7 TRP CZ2 1 1
6 2580 1 1 7 TRP CZ3 C 13.277 13.282 -2.530 1.00 . A A . 7 TRP CZ3 1 1
6 2581 1 1 7 TRP H H 8.482 10.183 -3.155 1.00 . A A . 7 TRP H 1 1
6 2582 1 1 7 TRP HA H 9.315 12.928 -2.855 1.00 . A A . 7 TRP HA 1 1
6 2583 1 1 7 TRP HB2 H 8.791 11.287 -5.344 1.00 . A A . 7 TRP HB2 1 1
6 2584 1 1 7 TRP HB3 H 9.522 12.890 -5.317 1.00 . A A . 7 TRP HB3 1 1
6 2585 1 1 7 TRP HD1 H 10.565 9.494 -5.695 1.00 . A A . 7 TRP HD1 1 1
6 2586 1 1 7 TRP HE1 H 13.003 9.126 -4.956 1.00 . A A . 7 TRP HE1 1 1
6 2587 1 1 7 TRP HE3 H 11.262 13.797 -3.024 1.00 . A A . 7 TRP HE3 1 1
6 2588 1 1 7 TRP HH2 H 15.257 12.559 -2.166 1.00 . A A . 7 TRP HH2 1 1
6 2589 1 1 7 TRP HZ2 H 14.962 10.481 -3.441 1.00 . A A . 7 TRP HZ2 1 1
6 2590 1 1 7 TRP HZ3 H 13.447 14.184 -1.961 1.00 . A A . 7 TRP HZ3 1 1
6 2591 1 1 7 TRP N N 8.499 11.041 -2.681 1.00 . A A . 7 TRP N 1 1
6 2592 1 1 7 TRP NE1 N 12.476 9.918 -4.718 1.00 . A A . 7 TRP NE1 1 1
6 2593 1 1 7 TRP O O 7.267 14.188 -3.672 1.00 . A A . 7 TRP O 1 1
6 2594 1 1 8 ASP C C 4.352 13.221 -2.969 1.00 . A A . 8 ASP C 1 1
6 2595 1 1 8 ASP CA C 5.000 12.702 -4.248 1.00 . A A . 8 ASP CA 1 1
6 2596 1 1 8 ASP CB C 4.115 11.630 -4.885 1.00 . A A . 8 ASP CB 1 1
6 2597 1 1 8 ASP CG C 2.915 12.219 -5.600 1.00 . A A . 8 ASP CG 1 1
6 2598 1 1 8 ASP H H 6.465 11.195 -3.992 1.00 . A A . 8 ASP H 1 1
6 2599 1 1 8 ASP HA H 5.109 13.523 -4.940 1.00 . A A . 8 ASP HA 1 1
6 2600 1 1 8 ASP HB2 H 4.698 11.070 -5.602 1.00 . A A . 8 ASP HB2 1 1
6 2601 1 1 8 ASP HB3 H 3.760 10.961 -4.115 1.00 . A A . 8 ASP HB3 1 1
6 2602 1 1 8 ASP N N 6.329 12.166 -3.977 1.00 . A A . 8 ASP N 1 1
6 2603 1 1 8 ASP O O 3.788 14.314 -2.945 1.00 . A A . 8 ASP O 1 1
6 2604 1 1 8 ASP OD1 O 1.816 12.231 -5.005 1.00 . A A . 8 ASP OD1 1 1
6 2605 1 1 8 ASP OD2 O 3.074 12.670 -6.753 1.00 . A A . 8 ASP OD2 1 1
6 2606 1 1 9 GLY C C 4.519 14.050 -0.049 1.00 . A A . 9 GLY C 1 1
6 2607 1 1 9 GLY CA C 3.851 12.823 -0.637 1.00 . A A . 9 GLY CA 1 1
6 2608 1 1 9 GLY H H 4.897 11.566 -1.982 1.00 . A A . 9 GLY H 1 1
6 2609 1 1 9 GLY HA2 H 2.803 13.032 -0.785 1.00 . A A . 9 GLY HA2 1 1
6 2610 1 1 9 GLY HA3 H 3.949 12.005 0.062 1.00 . A A . 9 GLY HA3 1 1
6 2611 1 1 9 GLY N N 4.435 12.427 -1.905 1.00 . A A . 9 GLY N 1 1
6 2612 1 1 9 GLY O O 3.846 15.001 0.348 1.00 . A A . 9 GLY O 1 1
6 2613 1 1 10 ALA C C 6.399 16.408 -0.281 1.00 . A A . 10 ALA C 1 1
6 2614 1 1 10 ALA CA C 6.605 15.148 0.553 1.00 . A A . 10 ALA CA 1 1
6 2615 1 1 10 ALA CB C 8.084 14.797 0.626 1.00 . A A . 10 ALA CB 1 1
6 2616 1 1 10 ALA H H 6.327 13.242 -0.323 1.00 . A A . 10 ALA H 1 1
6 2617 1 1 10 ALA HA H 6.254 15.332 1.558 1.00 . A A . 10 ALA HA 1 1
6 2618 1 1 10 ALA HB1 H 8.448 14.568 -0.365 1.00 . A A . 10 ALA HB1 1 1
6 2619 1 1 10 ALA HB2 H 8.633 15.636 1.026 1.00 . A A . 10 ALA HB2 1 1
6 2620 1 1 10 ALA HB3 H 8.219 13.939 1.267 1.00 . A A . 10 ALA HB3 1 1
6 2621 1 1 10 ALA N N 5.847 14.029 0.009 1.00 . A A . 10 ALA N 1 1
6 2622 1 1 10 ALA O O 6.169 17.491 0.258 1.00 . A A . 10 ALA O 1 1
6 2623 1 1 11 LYS C C 5.015 18.138 -2.197 1.00 . A A . 11 LYS C 1 1
6 2624 1 1 11 LYS CA C 6.305 17.385 -2.509 1.00 . A A . 11 LYS CA 1 1
6 2625 1 1 11 LYS CB C 6.286 16.897 -3.959 1.00 . A A . 11 LYS CB 1 1
6 2626 1 1 11 LYS CD C 7.300 18.865 -5.145 1.00 . A A . 11 LYS CD 1 1
6 2627 1 1 11 LYS CE C 8.207 18.318 -6.236 1.00 . A A . 11 LYS CE 1 1
6 2628 1 1 11 LYS CG C 6.058 18.006 -4.971 1.00 . A A . 11 LYS CG 1 1
6 2629 1 1 11 LYS H H 6.669 15.371 -1.969 1.00 . A A . 11 LYS H 1 1
6 2630 1 1 11 LYS HA H 7.140 18.056 -2.374 1.00 . A A . 11 LYS HA 1 1
6 2631 1 1 11 LYS HB2 H 7.232 16.425 -4.180 1.00 . A A . 11 LYS HB2 1 1
6 2632 1 1 11 LYS HB3 H 5.495 16.169 -4.070 1.00 . A A . 11 LYS HB3 1 1
6 2633 1 1 11 LYS HD2 H 6.999 19.868 -5.412 1.00 . A A . 11 LYS HD2 1 1
6 2634 1 1 11 LYS HD3 H 7.845 18.887 -4.213 1.00 . A A . 11 LYS HD3 1 1
6 2635 1 1 11 LYS HE2 H 9.162 18.817 -6.176 1.00 . A A . 11 LYS HE2 1 1
6 2636 1 1 11 LYS HE3 H 8.344 17.259 -6.075 1.00 . A A . 11 LYS HE3 1 1
6 2637 1 1 11 LYS HG2 H 5.802 17.566 -5.923 1.00 . A A . 11 LYS HG2 1 1
6 2638 1 1 11 LYS HG3 H 5.245 18.631 -4.630 1.00 . A A . 11 LYS HG3 1 1
6 2639 1 1 11 LYS HZ1 H 6.641 18.220 -7.615 1.00 . A A . 11 LYS HZ1 1 1
6 2640 1 1 11 LYS HZ2 H 8.171 17.987 -8.298 1.00 . A A . 11 LYS HZ2 1 1
6 2641 1 1 11 LYS HZ3 H 7.675 19.540 -7.845 1.00 . A A . 11 LYS HZ3 1 1
6 2642 1 1 11 LYS N N 6.483 16.260 -1.599 1.00 . A A . 11 LYS N 1 1
6 2643 1 1 11 LYS NZ N 7.634 18.531 -7.594 1.00 . A A . 11 LYS NZ 1 1
6 2644 1 1 11 LYS O O 4.992 19.367 -2.179 1.00 . A A . 11 LYS O 1 1
6 2645 1 1 12 ASN C C 2.583 18.405 -0.174 1.00 . A A . 12 ASN C 1 1
6 2646 1 1 12 ASN CA C 2.650 17.987 -1.640 1.00 . A A . 12 ASN CA 1 1
6 2647 1 1 12 ASN CB C 1.522 17.003 -1.954 1.00 . A A . 12 ASN CB 1 1
6 2648 1 1 12 ASN CG C 0.240 17.703 -2.361 1.00 . A A . 12 ASN CG 1 1
6 2649 1 1 12 ASN H H 4.025 16.414 -1.981 1.00 . A A . 12 ASN H 1 1
6 2650 1 1 12 ASN HA H 2.533 18.865 -2.258 1.00 . A A . 12 ASN HA 1 1
6 2651 1 1 12 ASN HB2 H 1.830 16.358 -2.764 1.00 . A A . 12 ASN HB2 1 1
6 2652 1 1 12 ASN HB3 H 1.321 16.404 -1.078 1.00 . A A . 12 ASN HB3 1 1
6 2653 1 1 12 ASN HD21 H -0.749 15.979 -2.307 1.00 . A A . 12 ASN HD21 1 1
6 2654 1 1 12 ASN HD22 H -1.680 17.366 -2.747 1.00 . A A . 12 ASN HD22 1 1
6 2655 1 1 12 ASN N N 3.944 17.390 -1.952 1.00 . A A . 12 ASN N 1 1
6 2656 1 1 12 ASN ND2 N -0.839 16.939 -2.484 1.00 . A A . 12 ASN ND2 1 1
6 2657 1 1 12 ASN O O 1.938 19.395 0.172 1.00 . A A . 12 ASN O 1 1
6 2658 1 1 12 ASN OD1 O 0.221 18.918 -2.564 1.00 . A A . 12 ASN OD1 1 1
6 2659 1 1 13 VAL C C 3.954 19.269 2.392 1.00 . A A . 13 VAL C 1 1
6 2660 1 1 13 VAL CA C 3.273 17.935 2.113 1.00 . A A . 13 VAL CA 1 1
6 2661 1 1 13 VAL CB C 3.994 16.827 2.902 1.00 . A A . 13 VAL CB 1 1
6 2662 1 1 13 VAL CG1 C 4.448 17.346 4.258 1.00 . A A . 13 VAL CG1 1 1
6 2663 1 1 13 VAL CG2 C 3.091 15.613 3.062 1.00 . A A . 13 VAL CG2 1 1
6 2664 1 1 13 VAL H H 3.750 16.867 0.348 1.00 . A A . 13 VAL H 1 1
6 2665 1 1 13 VAL HA H 2.250 17.985 2.456 1.00 . A A . 13 VAL HA 1 1
6 2666 1 1 13 VAL HB H 4.869 16.527 2.345 1.00 . A A . 13 VAL HB 1 1
6 2667 1 1 13 VAL HG11 H 3.653 17.925 4.706 1.00 . A A . 13 VAL HG11 1 1
6 2668 1 1 13 VAL HG12 H 4.693 16.512 4.899 1.00 . A A . 13 VAL HG12 1 1
6 2669 1 1 13 VAL HG13 H 5.320 17.971 4.130 1.00 . A A . 13 VAL HG13 1 1
6 2670 1 1 13 VAL HG21 H 3.681 14.713 2.975 1.00 . A A . 13 VAL HG21 1 1
6 2671 1 1 13 VAL HG22 H 2.618 15.641 4.033 1.00 . A A . 13 VAL HG22 1 1
6 2672 1 1 13 VAL HG23 H 2.334 15.623 2.293 1.00 . A A . 13 VAL HG23 1 1
6 2673 1 1 13 VAL N N 3.254 17.643 0.684 1.00 . A A . 13 VAL N 1 1
6 2674 1 1 13 VAL O O 3.498 20.048 3.229 1.00 . A A . 13 VAL O 1 1
6 2675 1 1 14 GLY C C 5.064 21.957 1.258 1.00 . A A . 14 GLY C 1 1
6 2676 1 1 14 GLY CA C 5.778 20.769 1.872 1.00 . A A . 14 GLY CA 1 1
6 2677 1 1 14 GLY H H 5.368 18.869 1.033 1.00 . A A . 14 GLY H 1 1
6 2678 1 1 14 GLY HA2 H 5.904 20.945 2.930 1.00 . A A . 14 GLY HA2 1 1
6 2679 1 1 14 GLY HA3 H 6.752 20.674 1.415 1.00 . A A . 14 GLY HA3 1 1
6 2680 1 1 14 GLY N N 5.051 19.528 1.686 1.00 . A A . 14 GLY N 1 1
6 2681 1 1 14 GLY O O 4.815 22.958 1.932 1.00 . A A . 14 GLY O 1 1
6 2682 1 1 15 THR C C 2.746 23.296 -0.032 1.00 . A A . 15 THR C 1 1
6 2683 1 1 15 THR CA C 4.048 22.924 -0.731 1.00 . A A . 15 THR CA 1 1
6 2684 1 1 15 THR CB C 3.742 22.533 -2.189 1.00 . A A . 15 THR CB 1 1
6 2685 1 1 15 THR CG2 C 2.674 21.452 -2.246 1.00 . A A . 15 THR CG2 1 1
6 2686 1 1 15 THR H H 4.961 21.027 -0.508 1.00 . A A . 15 THR H 1 1
6 2687 1 1 15 THR HA H 4.700 23.786 -0.740 1.00 . A A . 15 THR HA 1 1
6 2688 1 1 15 THR HB H 4.646 22.150 -2.640 1.00 . A A . 15 THR HB 1 1
6 2689 1 1 15 THR HG1 H 2.840 23.399 -3.714 1.00 . A A . 15 THR HG1 1 1
6 2690 1 1 15 THR HG21 H 1.701 21.899 -2.107 1.00 . A A . 15 THR HG21 1 1
6 2691 1 1 15 THR HG22 H 2.853 20.727 -1.465 1.00 . A A . 15 THR HG22 1 1
6 2692 1 1 15 THR HG23 H 2.710 20.961 -3.207 1.00 . A A . 15 THR HG23 1 1
6 2693 1 1 15 THR N N 4.735 21.850 -0.025 1.00 . A A . 15 THR N 1 1
6 2694 1 1 15 THR O O 2.333 24.455 -0.045 1.00 . A A . 15 THR O 1 1
6 2695 1 1 15 THR OG1 O 3.305 23.682 -2.923 1.00 . A A . 15 THR OG1 1 1
6 2696 1 1 16 ALA C C 1.060 23.402 2.517 1.00 . A A . 16 ALA C 1 1
6 2697 1 1 16 ALA CA C 0.848 22.530 1.284 1.00 . A A . 16 ALA CA 1 1
6 2698 1 1 16 ALA CB C 0.218 21.202 1.676 1.00 . A A . 16 ALA CB 1 1
6 2699 1 1 16 ALA H H 2.482 21.403 0.552 1.00 . A A . 16 ALA H 1 1
6 2700 1 1 16 ALA HA H 0.171 23.036 0.610 1.00 . A A . 16 ALA HA 1 1
6 2701 1 1 16 ALA HB1 H -0.690 21.385 2.232 1.00 . A A . 16 ALA HB1 1 1
6 2702 1 1 16 ALA HB2 H -0.012 20.636 0.786 1.00 . A A . 16 ALA HB2 1 1
6 2703 1 1 16 ALA HB3 H 0.909 20.643 2.290 1.00 . A A . 16 ALA HB3 1 1
6 2704 1 1 16 ALA N N 2.103 22.306 0.577 1.00 . A A . 16 ALA N 1 1
6 2705 1 1 16 ALA O O 0.436 24.453 2.660 1.00 . A A . 16 ALA O 1 1
6 2706 1 1 17 ILE C C 2.573 25.153 4.318 1.00 . A A . 17 ILE C 1 1
6 2707 1 1 17 ILE CA C 2.238 23.698 4.625 1.00 . A A . 17 ILE CA 1 1
6 2708 1 1 17 ILE CB C 3.410 23.065 5.399 1.00 . A A . 17 ILE CB 1 1
6 2709 1 1 17 ILE CD1 C 4.326 20.747 5.914 1.00 . A A . 17 ILE CD1 1 1
6 2710 1 1 17 ILE CG1 C 3.094 21.608 5.745 1.00 . A A . 17 ILE CG1 1 1
6 2711 1 1 17 ILE CG2 C 3.704 23.863 6.661 1.00 . A A . 17 ILE CG2 1 1
6 2712 1 1 17 ILE H H 2.409 22.112 3.234 1.00 . A A . 17 ILE H 1 1
6 2713 1 1 17 ILE HA H 1.359 23.667 5.254 1.00 . A A . 17 ILE HA 1 1
6 2714 1 1 17 ILE HB H 4.286 23.097 4.770 1.00 . A A . 17 ILE HB 1 1
6 2715 1 1 17 ILE HD11 H 4.833 21.019 6.828 1.00 . A A . 17 ILE HD11 1 1
6 2716 1 1 17 ILE HD12 H 4.036 19.708 5.958 1.00 . A A . 17 ILE HD12 1 1
6 2717 1 1 17 ILE HD13 H 4.990 20.900 5.075 1.00 . A A . 17 ILE HD13 1 1
6 2718 1 1 17 ILE HG12 H 2.538 21.576 6.668 1.00 . A A . 17 ILE HG12 1 1
6 2719 1 1 17 ILE HG13 H 2.495 21.180 4.954 1.00 . A A . 17 ILE HG13 1 1
6 2720 1 1 17 ILE HG21 H 3.982 24.871 6.392 1.00 . A A . 17 ILE HG21 1 1
6 2721 1 1 17 ILE HG22 H 2.822 23.887 7.284 1.00 . A A . 17 ILE HG22 1 1
6 2722 1 1 17 ILE HG23 H 4.514 23.397 7.201 1.00 . A A . 17 ILE HG23 1 1
6 2723 1 1 17 ILE N N 1.944 22.957 3.405 1.00 . A A . 17 ILE N 1 1
6 2724 1 1 17 ILE O O 2.223 26.055 5.080 1.00 . A A . 17 ILE O 1 1
6 2725 1 1 18 ILE C C 2.414 27.523 2.341 1.00 . A A . 18 ILE C 1 1
6 2726 1 1 18 ILE CA C 3.631 26.721 2.788 1.00 . A A . 18 ILE CA 1 1
6 2727 1 1 18 ILE CB C 4.661 26.692 1.643 1.00 . A A . 18 ILE CB 1 1
6 2728 1 1 18 ILE CD1 C 6.969 25.832 1.000 1.00 . A A . 18 ILE CD1 1 1
6 2729 1 1 18 ILE CG1 C 5.943 25.993 2.100 1.00 . A A . 18 ILE CG1 1 1
6 2730 1 1 18 ILE CG2 C 4.962 28.105 1.166 1.00 . A A . 18 ILE CG2 1 1
6 2731 1 1 18 ILE H H 3.502 24.614 2.632 1.00 . A A . 18 ILE H 1 1
6 2732 1 1 18 ILE HA H 4.081 27.213 3.638 1.00 . A A . 18 ILE HA 1 1
6 2733 1 1 18 ILE HB H 4.234 26.142 0.818 1.00 . A A . 18 ILE HB 1 1
6 2734 1 1 18 ILE HD11 H 6.590 26.269 0.087 1.00 . A A . 18 ILE HD11 1 1
6 2735 1 1 18 ILE HD12 H 7.884 26.328 1.284 1.00 . A A . 18 ILE HD12 1 1
6 2736 1 1 18 ILE HD13 H 7.163 24.781 0.840 1.00 . A A . 18 ILE HD13 1 1
6 2737 1 1 18 ILE HG12 H 6.396 26.567 2.893 1.00 . A A . 18 ILE HG12 1 1
6 2738 1 1 18 ILE HG13 H 5.696 25.009 2.470 1.00 . A A . 18 ILE HG13 1 1
6 2739 1 1 18 ILE HG21 H 6.032 28.240 1.093 1.00 . A A . 18 ILE HG21 1 1
6 2740 1 1 18 ILE HG22 H 4.514 28.260 0.196 1.00 . A A . 18 ILE HG22 1 1
6 2741 1 1 18 ILE HG23 H 4.557 28.817 1.869 1.00 . A A . 18 ILE HG23 1 1
6 2742 1 1 18 ILE N N 3.251 25.374 3.197 1.00 . A A . 18 ILE N 1 1
6 2743 1 1 18 ILE O O 2.336 28.732 2.564 1.00 . A A . 18 ILE O 1 1
6 2744 1 1 19 LYS C C -0.642 27.907 2.401 1.00 . A A . 19 LYS C 1 1
6 2745 1 1 19 LYS CA C 0.246 27.490 1.233 1.00 . A A . 19 LYS CA 1 1
6 2746 1 1 19 LYS CB C -0.525 26.551 0.302 1.00 . A A . 19 LYS CB 1 1
6 2747 1 1 19 LYS CD C -0.040 25.000 -1.614 1.00 . A A . 19 LYS CD 1 1
6 2748 1 1 19 LYS CE C -1.079 24.923 -2.722 1.00 . A A . 19 LYS CE 1 1
6 2749 1 1 19 LYS CG C 0.098 26.415 -1.077 1.00 . A A . 19 LYS CG 1 1
6 2750 1 1 19 LYS H H 1.582 25.881 1.561 1.00 . A A . 19 LYS H 1 1
6 2751 1 1 19 LYS HA H 0.534 28.373 0.682 1.00 . A A . 19 LYS HA 1 1
6 2752 1 1 19 LYS HB2 H -0.566 25.571 0.754 1.00 . A A . 19 LYS HB2 1 1
6 2753 1 1 19 LYS HB3 H -1.531 26.927 0.184 1.00 . A A . 19 LYS HB3 1 1
6 2754 1 1 19 LYS HD2 H 0.913 24.679 -2.006 1.00 . A A . 19 LYS HD2 1 1
6 2755 1 1 19 LYS HD3 H -0.338 24.346 -0.806 1.00 . A A . 19 LYS HD3 1 1
6 2756 1 1 19 LYS HE2 H -1.427 23.905 -2.800 1.00 . A A . 19 LYS HE2 1 1
6 2757 1 1 19 LYS HE3 H -1.907 25.568 -2.466 1.00 . A A . 19 LYS HE3 1 1
6 2758 1 1 19 LYS HG2 H -0.397 27.095 -1.754 1.00 . A A . 19 LYS HG2 1 1
6 2759 1 1 19 LYS HG3 H 1.147 26.666 -1.014 1.00 . A A . 19 LYS HG3 1 1
6 2760 1 1 19 LYS HZ1 H -0.816 24.684 -4.780 1.00 . A A . 19 LYS HZ1 1 1
6 2761 1 1 19 LYS HZ2 H 0.518 25.364 -3.994 1.00 . A A . 19 LYS HZ2 1 1
6 2762 1 1 19 LYS HZ3 H -0.863 26.299 -4.279 1.00 . A A . 19 LYS HZ3 1 1
6 2763 1 1 19 LYS N N 1.463 26.843 1.709 1.00 . A A . 19 LYS N 1 1
6 2764 1 1 19 LYS NZ N -0.521 25.347 -4.036 1.00 . A A . 19 LYS NZ 1 1
6 2765 1 1 19 LYS O O -1.371 28.894 2.316 1.00 . A A . 19 LYS O 1 1
6 2766 1 1 20 ASN C C -0.641 28.417 5.595 1.00 . A A . 20 ASN C 1 1
6 2767 1 1 20 ASN CA C -1.370 27.441 4.676 1.00 . A A . 20 ASN CA 1 1
6 2768 1 1 20 ASN CB C -1.687 26.151 5.434 1.00 . A A . 20 ASN CB 1 1
6 2769 1 1 20 ASN CG C -2.979 25.508 4.966 1.00 . A A . 20 ASN CG 1 1
6 2770 1 1 20 ASN H H 0.028 26.375 3.497 1.00 . A A . 20 ASN H 1 1
6 2771 1 1 20 ASN HA H -2.295 27.894 4.350 1.00 . A A . 20 ASN HA 1 1
6 2772 1 1 20 ASN HB2 H -0.883 25.445 5.283 1.00 . A A . 20 ASN HB2 1 1
6 2773 1 1 20 ASN HB3 H -1.776 26.370 6.487 1.00 . A A . 20 ASN HB3 1 1
6 2774 1 1 20 ASN HD21 H -2.458 25.783 3.067 1.00 . A A . 20 ASN HD21 1 1
6 2775 1 1 20 ASN HD22 H -3.986 25.018 3.323 1.00 . A A . 20 ASN HD22 1 1
6 2776 1 1 20 ASN N N -0.573 27.149 3.490 1.00 . A A . 20 ASN N 1 1
6 2777 1 1 20 ASN ND2 N -3.159 25.428 3.653 1.00 . A A . 20 ASN ND2 1 1
6 2778 1 1 20 ASN O O -1.267 29.225 6.280 1.00 . A A . 20 ASN O 1 1
6 2779 1 1 20 ASN OD1 O -3.806 25.089 5.777 1.00 . A A . 20 ASN OD1 1 1
6 2780 1 1 21 ALA C C 2.905 29.365 5.861 1.00 . A A . 21 ALA C 1 1
6 2781 1 1 21 ALA CA C 1.499 29.214 6.434 1.00 . A A . 21 ALA CA 1 1
6 2782 1 1 21 ALA CB C 1.562 28.683 7.858 1.00 . A A . 21 ALA CB 1 1
6 2783 1 1 21 ALA H H 1.126 27.672 5.033 1.00 . A A . 21 ALA H 1 1
6 2784 1 1 21 ALA HA H 1.025 30.185 6.458 1.00 . A A . 21 ALA HA 1 1
6 2785 1 1 21 ALA HB1 H 2.540 28.879 8.272 1.00 . A A . 21 ALA HB1 1 1
6 2786 1 1 21 ALA HB2 H 0.811 29.174 8.459 1.00 . A A . 21 ALA HB2 1 1
6 2787 1 1 21 ALA HB3 H 1.380 27.618 7.853 1.00 . A A . 21 ALA HB3 1 1
6 2788 1 1 21 ALA N N 0.685 28.336 5.602 1.00 . A A . 21 ALA N 1 1
6 2789 1 1 21 ALA O O 3.868 28.821 6.401 1.00 . A A . 21 ALA O 1 1
6 2790 1 1 22 LYS C C 5.273 31.029 5.063 1.00 . A A . 22 LYS C 1 1
6 2791 1 1 22 LYS CA C 4.302 30.329 4.117 1.00 . A A . 22 LYS CA 1 1
6 2792 1 1 22 LYS CB C 4.121 31.164 2.847 1.00 . A A . 22 LYS CB 1 1
6 2793 1 1 22 LYS CD C 2.007 32.388 2.261 1.00 . A A . 22 LYS CD 1 1
6 2794 1 1 22 LYS CE C 2.223 32.860 0.831 1.00 . A A . 22 LYS CE 1 1
6 2795 1 1 22 LYS CG C 3.299 32.423 3.060 1.00 . A A . 22 LYS CG 1 1
6 2796 1 1 22 LYS H H 2.210 30.514 4.380 1.00 . A A . 22 LYS H 1 1
6 2797 1 1 22 LYS HA H 4.711 29.366 3.850 1.00 . A A . 22 LYS HA 1 1
6 2798 1 1 22 LYS HB2 H 5.094 31.452 2.478 1.00 . A A . 22 LYS HB2 1 1
6 2799 1 1 22 LYS HB3 H 3.626 30.558 2.101 1.00 . A A . 22 LYS HB3 1 1
6 2800 1 1 22 LYS HD2 H 1.634 31.374 2.240 1.00 . A A . 22 LYS HD2 1 1
6 2801 1 1 22 LYS HD3 H 1.281 33.031 2.738 1.00 . A A . 22 LYS HD3 1 1
6 2802 1 1 22 LYS HE2 H 3.044 32.307 0.403 1.00 . A A . 22 LYS HE2 1 1
6 2803 1 1 22 LYS HE3 H 1.325 32.667 0.263 1.00 . A A . 22 LYS HE3 1 1
6 2804 1 1 22 LYS HG2 H 3.058 32.513 4.109 1.00 . A A . 22 LYS HG2 1 1
6 2805 1 1 22 LYS HG3 H 3.881 33.279 2.748 1.00 . A A . 22 LYS HG3 1 1
6 2806 1 1 22 LYS HZ1 H 1.709 34.841 0.413 1.00 . A A . 22 LYS HZ1 1 1
6 2807 1 1 22 LYS HZ2 H 3.337 34.482 0.131 1.00 . A A . 22 LYS HZ2 1 1
6 2808 1 1 22 LYS HZ3 H 2.775 34.670 1.715 1.00 . A A . 22 LYS HZ3 1 1
6 2809 1 1 22 LYS N N 3.015 30.106 4.764 1.00 . A A . 22 LYS N 1 1
6 2810 1 1 22 LYS NZ N 2.533 34.315 0.768 1.00 . A A . 22 LYS NZ 1 1
6 2811 1 1 22 LYS O O 5.312 32.258 5.131 1.00 . A A . 22 LYS O 1 1
6 2812 1 1 23 VAL C C 8.013 31.709 6.030 1.00 . A A . 23 VAL C 1 1
6 2813 1 1 23 VAL CA C 7.027 30.784 6.733 1.00 . A A . 23 VAL CA 1 1
6 2814 1 1 23 VAL CB C 7.809 29.663 7.443 1.00 . A A . 23 VAL CB 1 1
6 2815 1 1 23 VAL CG1 C 6.936 28.980 8.485 1.00 . A A . 23 VAL CG1 1 1
6 2816 1 1 23 VAL CG2 C 8.332 28.655 6.431 1.00 . A A . 23 VAL CG2 1 1
6 2817 1 1 23 VAL H H 5.977 29.267 5.694 1.00 . A A . 23 VAL H 1 1
6 2818 1 1 23 VAL HA H 6.489 31.348 7.481 1.00 . A A . 23 VAL HA 1 1
6 2819 1 1 23 VAL HB H 8.654 30.106 7.949 1.00 . A A . 23 VAL HB 1 1
6 2820 1 1 23 VAL HG11 H 7.223 27.942 8.571 1.00 . A A . 23 VAL HG11 1 1
6 2821 1 1 23 VAL HG12 H 7.063 29.470 9.439 1.00 . A A . 23 VAL HG12 1 1
6 2822 1 1 23 VAL HG13 H 5.901 29.042 8.183 1.00 . A A . 23 VAL HG13 1 1
6 2823 1 1 23 VAL HG21 H 9.142 28.091 6.871 1.00 . A A . 23 VAL HG21 1 1
6 2824 1 1 23 VAL HG22 H 7.537 27.981 6.149 1.00 . A A . 23 VAL HG22 1 1
6 2825 1 1 23 VAL HG23 H 8.690 29.176 5.556 1.00 . A A . 23 VAL HG23 1 1
6 2826 1 1 23 VAL N N 6.055 30.239 5.792 1.00 . A A . 23 VAL N 1 1
6 2827 1 1 23 VAL O O 7.911 31.945 4.825 1.00 . A A . 23 VAL O 1 1
6 2828 1 1 24 CYS C C 11.091 32.349 5.553 1.00 . A A . 24 CYS C 1 1
6 2829 1 1 24 CYS CA C 9.976 33.133 6.241 1.00 . A A . 24 CYS CA 1 1
6 2830 1 1 24 CYS CB C 10.563 34.011 7.348 1.00 . A A . 24 CYS CB 1 1
6 2831 1 1 24 CYS H H 9.000 32.007 7.744 1.00 . A A . 24 CYS H 1 1
6 2832 1 1 24 CYS HA H 9.494 33.764 5.510 1.00 . A A . 24 CYS HA 1 1
6 2833 1 1 24 CYS HB2 H 11.362 33.474 7.837 1.00 . A A . 24 CYS HB2 1 1
6 2834 1 1 24 CYS HB3 H 10.960 34.914 6.908 1.00 . A A . 24 CYS HB3 1 1
6 2835 1 1 24 CYS N N 8.970 32.232 6.789 1.00 . A A . 24 CYS N 1 1
6 2836 1 1 24 CYS O O 11.421 32.605 4.395 1.00 . A A . 24 CYS O 1 1
6 2837 1 1 24 CYS SG S 9.360 34.498 8.626 1.00 . A A . 24 CYS SG 1 1
6 2838 1 1 25 VAL C C 12.231 29.195 5.326 1.00 . A A . 25 VAL C 1 1
6 2839 1 1 25 VAL CA C 12.743 30.571 5.736 1.00 . A A . 25 VAL CA 1 1
6 2840 1 1 25 VAL CB C 13.883 30.399 6.757 1.00 . A A . 25 VAL CB 1 1
6 2841 1 1 25 VAL CG1 C 15.230 30.348 6.051 1.00 . A A . 25 VAL CG1 1 1
6 2842 1 1 25 VAL CG2 C 13.853 31.521 7.784 1.00 . A A . 25 VAL CG2 1 1
6 2843 1 1 25 VAL H H 11.360 31.237 7.193 1.00 . A A . 25 VAL H 1 1
6 2844 1 1 25 VAL HA H 13.141 31.071 4.865 1.00 . A A . 25 VAL HA 1 1
6 2845 1 1 25 VAL HB H 13.738 29.462 7.275 1.00 . A A . 25 VAL HB 1 1
6 2846 1 1 25 VAL HG11 H 15.911 31.038 6.525 1.00 . A A . 25 VAL HG11 1 1
6 2847 1 1 25 VAL HG12 H 15.630 29.346 6.110 1.00 . A A . 25 VAL HG12 1 1
6 2848 1 1 25 VAL HG13 H 15.103 30.624 5.014 1.00 . A A . 25 VAL HG13 1 1
6 2849 1 1 25 VAL HG21 H 14.690 31.414 8.457 1.00 . A A . 25 VAL HG21 1 1
6 2850 1 1 25 VAL HG22 H 13.917 32.474 7.278 1.00 . A A . 25 VAL HG22 1 1
6 2851 1 1 25 VAL HG23 H 12.931 31.473 8.343 1.00 . A A . 25 VAL HG23 1 1
6 2852 1 1 25 VAL N N 11.667 31.394 6.276 1.00 . A A . 25 VAL N 1 1
6 2853 1 1 25 VAL O O 11.047 28.890 5.480 1.00 . A A . 25 VAL O 1 1
6 2854 1 1 26 TYR C C 12.145 26.229 5.515 1.00 . A A . 26 TYR C 1 1
6 2855 1 1 26 TYR CA C 12.767 27.023 4.370 1.00 . A A . 26 TYR CA 1 1
6 2856 1 1 26 TYR CB C 13.998 26.289 3.835 1.00 . A A . 26 TYR CB 1 1
6 2857 1 1 26 TYR CD1 C 14.453 27.231 1.537 1.00 . A A . 26 TYR CD1 1 1
6 2858 1 1 26 TYR CD2 C 15.971 27.770 3.295 1.00 . A A . 26 TYR CD2 1 1
6 2859 1 1 26 TYR CE1 C 15.204 27.982 0.653 1.00 . A A . 26 TYR CE1 1 1
6 2860 1 1 26 TYR CE2 C 16.727 28.523 2.418 1.00 . A A . 26 TYR CE2 1 1
6 2861 1 1 26 TYR CG C 14.822 27.112 2.871 1.00 . A A . 26 TYR CG 1 1
6 2862 1 1 26 TYR CZ C 16.339 28.626 1.098 1.00 . A A . 26 TYR CZ 1 1
6 2863 1 1 26 TYR H H 14.056 28.667 4.707 1.00 . A A . 26 TYR H 1 1
6 2864 1 1 26 TYR HA H 12.041 27.115 3.575 1.00 . A A . 26 TYR HA 1 1
6 2865 1 1 26 TYR HB2 H 14.633 26.014 4.663 1.00 . A A . 26 TYR HB2 1 1
6 2866 1 1 26 TYR HB3 H 13.679 25.395 3.320 1.00 . A A . 26 TYR HB3 1 1
6 2867 1 1 26 TYR HD1 H 13.564 26.725 1.191 1.00 . A A . 26 TYR HD1 1 1
6 2868 1 1 26 TYR HD2 H 16.271 27.687 4.329 1.00 . A A . 26 TYR HD2 1 1
6 2869 1 1 26 TYR HE1 H 14.901 28.062 -0.381 1.00 . A A . 26 TYR HE1 1 1
6 2870 1 1 26 TYR HE2 H 17.616 29.028 2.766 1.00 . A A . 26 TYR HE2 1 1
6 2871 1 1 26 TYR HH H 17.959 28.977 0.123 1.00 . A A . 26 TYR HH 1 1
6 2872 1 1 26 TYR N N 13.128 28.367 4.804 1.00 . A A . 26 TYR N 1 1
6 2873 1 1 26 TYR O O 11.119 25.572 5.344 1.00 . A A . 26 TYR O 1 1
6 2874 1 1 26 TYR OH O 17.090 29.375 0.221 1.00 . A A . 26 TYR OH 1 1
6 2875 1 1 27 ALA C C 10.974 26.189 8.355 1.00 . A A . 27 ALA C 1 1
6 2876 1 1 27 ALA CA C 12.284 25.587 7.858 1.00 . A A . 27 ALA CA 1 1
6 2877 1 1 27 ALA CB C 13.330 25.608 8.963 1.00 . A A . 27 ALA CB 1 1
6 2878 1 1 27 ALA H H 13.589 26.837 6.757 1.00 . A A . 27 ALA H 1 1
6 2879 1 1 27 ALA HA H 12.112 24.557 7.578 1.00 . A A . 27 ALA HA 1 1
6 2880 1 1 27 ALA HB1 H 12.889 25.248 9.881 1.00 . A A . 27 ALA HB1 1 1
6 2881 1 1 27 ALA HB2 H 14.158 24.973 8.687 1.00 . A A . 27 ALA HB2 1 1
6 2882 1 1 27 ALA HB3 H 13.682 26.619 9.105 1.00 . A A . 27 ALA HB3 1 1
6 2883 1 1 27 ALA N N 12.775 26.296 6.683 1.00 . A A . 27 ALA N 1 1
6 2884 1 1 27 ALA O O 9.897 25.846 7.867 1.00 . A A . 27 ALA O 1 1
6 2885 1 1 28 VAL C C 10.235 29.130 10.415 1.00 . A A . 28 VAL C 1 1
6 2886 1 1 28 VAL CA C 9.896 27.739 9.892 1.00 . A A . 28 VAL CA 1 1
6 2887 1 1 28 VAL CB C 9.288 26.906 11.035 1.00 . A A . 28 VAL CB 1 1
6 2888 1 1 28 VAL CG1 C 8.018 27.562 11.557 1.00 . A A . 28 VAL CG1 1 1
6 2889 1 1 28 VAL CG2 C 9.010 25.485 10.569 1.00 . A A . 28 VAL CG2 1 1
6 2890 1 1 28 VAL H H 11.960 27.321 9.676 1.00 . A A . 28 VAL H 1 1
6 2891 1 1 28 VAL HA H 9.158 27.830 9.108 1.00 . A A . 28 VAL HA 1 1
6 2892 1 1 28 VAL HB H 10.003 26.864 11.843 1.00 . A A . 28 VAL HB 1 1
6 2893 1 1 28 VAL HG11 H 8.088 27.678 12.629 1.00 . A A . 28 VAL HG11 1 1
6 2894 1 1 28 VAL HG12 H 7.898 28.531 11.096 1.00 . A A . 28 VAL HG12 1 1
6 2895 1 1 28 VAL HG13 H 7.168 26.941 11.318 1.00 . A A . 28 VAL HG13 1 1
6 2896 1 1 28 VAL HG21 H 8.385 25.511 9.689 1.00 . A A . 28 VAL HG21 1 1
6 2897 1 1 28 VAL HG22 H 9.943 24.994 10.333 1.00 . A A . 28 VAL HG22 1 1
6 2898 1 1 28 VAL HG23 H 8.506 24.940 11.354 1.00 . A A . 28 VAL HG23 1 1
6 2899 1 1 28 VAL N N 11.073 27.089 9.329 1.00 . A A . 28 VAL N 1 1
6 2900 1 1 28 VAL O O 10.236 29.368 11.624 1.00 . A A . 28 VAL O 1 1
6 2901 1 1 29 CYS C C 12.154 31.457 10.677 1.00 . A A . 29 CYS C 1 1
6 2902 1 1 29 CYS CA C 10.862 31.417 9.866 1.00 . A A . 29 CYS CA 1 1
6 2903 1 1 29 CYS CB C 9.723 32.050 10.668 1.00 . A A . 29 CYS CB 1 1
6 2904 1 1 29 CYS H H 10.504 29.798 8.550 1.00 . A A . 29 CYS H 1 1
6 2905 1 1 29 CYS HA H 11.006 31.979 8.956 1.00 . A A . 29 CYS HA 1 1
6 2906 1 1 29 CYS HB2 H 8.789 31.595 10.372 1.00 . A A . 29 CYS HB2 1 1
6 2907 1 1 29 CYS HB3 H 9.889 31.868 11.719 1.00 . A A . 29 CYS HB3 1 1
6 2908 1 1 29 CYS N N 10.522 30.048 9.498 1.00 . A A . 29 CYS N 1 1
6 2909 1 1 29 CYS O O 12.470 32.463 11.313 1.00 . A A . 29 CYS O 1 1
6 2910 1 1 29 CYS SG S 9.560 33.849 10.434 1.00 . A A . 29 CYS SG 1 1
6 2911 1 1 30 VAL C C 15.122 29.306 10.696 1.00 . A A . 30 VAL C 1 1
6 2912 1 1 30 VAL CA C 14.155 30.264 11.382 1.00 . A A . 30 VAL CA 1 1
6 2913 1 1 30 VAL CB C 13.928 29.796 12.832 1.00 . A A . 30 VAL CB 1 1
6 2914 1 1 30 VAL CG1 C 13.986 28.279 12.919 1.00 . A A . 30 VAL CG1 1 1
6 2915 1 1 30 VAL CG2 C 14.952 30.431 13.762 1.00 . A A . 30 VAL CG2 1 1
6 2916 1 1 30 VAL H H 12.592 29.586 10.126 1.00 . A A . 30 VAL H 1 1
6 2917 1 1 30 VAL HA H 14.598 31.249 11.409 1.00 . A A . 30 VAL HA 1 1
6 2918 1 1 30 VAL HB H 12.944 30.116 13.143 1.00 . A A . 30 VAL HB 1 1
6 2919 1 1 30 VAL HG11 H 13.570 27.851 12.019 1.00 . A A . 30 VAL HG11 1 1
6 2920 1 1 30 VAL HG12 H 15.012 27.963 13.028 1.00 . A A . 30 VAL HG12 1 1
6 2921 1 1 30 VAL HG13 H 13.413 27.946 13.773 1.00 . A A . 30 VAL HG13 1 1
6 2922 1 1 30 VAL HG21 H 14.440 30.964 14.549 1.00 . A A . 30 VAL HG21 1 1
6 2923 1 1 30 VAL HG22 H 15.572 29.660 14.195 1.00 . A A . 30 VAL HG22 1 1
6 2924 1 1 30 VAL HG23 H 15.570 31.118 13.203 1.00 . A A . 30 VAL HG23 1 1
6 2925 1 1 30 VAL N N 12.897 30.355 10.651 1.00 . A A . 30 VAL N 1 1
6 2926 1 1 30 VAL O O 14.780 28.674 9.696 1.00 . A A . 30 VAL O 1 1
6 2927 1 1 31 SER C C 17.704 27.208 11.657 1.00 . A A . 31 SER C 1 1
6 2928 1 1 31 SER CA C 17.348 28.323 10.678 1.00 . A A . 31 SER CA 1 1
6 2929 1 1 31 SER CB C 18.603 29.123 10.321 1.00 . A A . 31 SER CB 1 1
6 2930 1 1 31 SER H H 16.542 29.732 12.037 1.00 . A A . 31 SER H 1 1
6 2931 1 1 31 SER HA H 16.946 27.881 9.779 1.00 . A A . 31 SER HA 1 1
6 2932 1 1 31 SER HB2 H 19.299 28.483 9.802 1.00 . A A . 31 SER HB2 1 1
6 2933 1 1 31 SER HB3 H 18.329 29.950 9.682 1.00 . A A . 31 SER HB3 1 1
6 2934 1 1 31 SER HG H 19.827 28.971 11.843 1.00 . A A . 31 SER HG 1 1
6 2935 1 1 31 SER N N 16.330 29.202 11.240 1.00 . A A . 31 SER N 1 1
6 2936 1 1 31 SER O O 18.262 27.459 12.726 1.00 . A A . 31 SER O 1 1
6 2937 1 1 31 SER OG O 19.231 29.632 11.485 1.00 . A A . 31 SER OG 1 1
6 2938 1 1 32 HIS C C 19.148 24.484 12.107 1.00 . A A . 32 HIS C 1 1
6 2939 1 1 32 HIS CA C 17.660 24.820 12.129 1.00 . A A . 32 HIS CA 1 1
6 2940 1 1 32 HIS CB C 16.846 23.611 11.666 1.00 . A A . 32 HIS CB 1 1
6 2941 1 1 32 HIS CD2 C 14.426 24.406 12.152 1.00 . A A . 32 HIS CD2 1 1
6 2942 1 1 32 HIS CE1 C 13.795 22.746 13.437 1.00 . A A . 32 HIS CE1 1 1
6 2943 1 1 32 HIS CG C 15.472 23.553 12.258 1.00 . A A . 32 HIS CG 1 1
6 2944 1 1 32 HIS H H 16.933 25.839 10.421 1.00 . A A . 32 HIS H 1 1
6 2945 1 1 32 HIS HA H 17.375 25.070 13.139 1.00 . A A . 32 HIS HA 1 1
6 2946 1 1 32 HIS HB2 H 16.743 23.644 10.592 1.00 . A A . 32 HIS HB2 1 1
6 2947 1 1 32 HIS HB3 H 17.367 22.706 11.946 1.00 . A A . 32 HIS HB3 1 1
6 2948 1 1 32 HIS HD1 H 15.577 21.746 13.336 1.00 . A A . 32 HIS HD1 1 1
6 2949 1 1 32 HIS HD2 H 14.404 25.329 11.589 1.00 . A A . 32 HIS HD2 1 1
6 2950 1 1 32 HIS HE1 H 13.200 22.107 14.073 1.00 . A A . 32 HIS HE1 1 1
6 2951 1 1 32 HIS N N 17.376 25.975 11.284 1.00 . A A . 32 HIS N 1 1
6 2952 1 1 32 HIS ND1 N 15.044 22.524 13.070 1.00 . A A . 32 HIS ND1 1 1
6 2953 1 1 32 HIS NE2 N 13.396 23.882 12.894 1.00 . A A . 32 HIS NE2 1 1
6 2954 1 1 32 HIS O O 19.701 23.999 13.094 1.00 . A A . 32 HIS O 1 1
6 2955 1 1 33 LYS C C 22.039 25.321 11.787 1.00 . A A . 33 LYS C 1 1
6 2956 1 1 33 LYS CA C 21.217 24.473 10.823 1.00 . A A . 33 LYS CA 1 1
6 2957 1 1 33 LYS CB C 21.659 24.745 9.383 1.00 . A A . 33 LYS CB 1 1
6 2958 1 1 33 LYS CD C 22.784 23.676 7.408 1.00 . A A . 33 LYS CD 1 1
6 2959 1 1 33 LYS CE C 22.989 25.000 6.689 1.00 . A A . 33 LYS CE 1 1
6 2960 1 1 33 LYS CG C 22.797 23.854 8.918 1.00 . A A . 33 LYS CG 1 1
6 2961 1 1 33 LYS H H 19.297 25.133 10.221 1.00 . A A . 33 LYS H 1 1
6 2962 1 1 33 LYS HA H 21.380 23.430 11.049 1.00 . A A . 33 LYS HA 1 1
6 2963 1 1 33 LYS HB2 H 20.816 24.591 8.725 1.00 . A A . 33 LYS HB2 1 1
6 2964 1 1 33 LYS HB3 H 21.981 25.774 9.307 1.00 . A A . 33 LYS HB3 1 1
6 2965 1 1 33 LYS HD2 H 23.579 23.000 7.128 1.00 . A A . 33 LYS HD2 1 1
6 2966 1 1 33 LYS HD3 H 21.833 23.258 7.112 1.00 . A A . 33 LYS HD3 1 1
6 2967 1 1 33 LYS HE2 H 23.250 25.753 7.417 1.00 . A A . 33 LYS HE2 1 1
6 2968 1 1 33 LYS HE3 H 23.797 24.889 5.981 1.00 . A A . 33 LYS HE3 1 1
6 2969 1 1 33 LYS HG2 H 23.736 24.302 9.208 1.00 . A A . 33 LYS HG2 1 1
6 2970 1 1 33 LYS HG3 H 22.699 22.885 9.386 1.00 . A A . 33 LYS HG3 1 1
6 2971 1 1 33 LYS HZ1 H 21.272 24.604 5.569 1.00 . A A . 33 LYS HZ1 1 1
6 2972 1 1 33 LYS HZ2 H 22.017 26.072 5.183 1.00 . A A . 33 LYS HZ2 1 1
6 2973 1 1 33 LYS HZ3 H 21.120 25.929 6.610 1.00 . A A . 33 LYS HZ3 1 1
6 2974 1 1 33 LYS N N 19.792 24.746 10.974 1.00 . A A . 33 LYS N 1 1
6 2975 1 1 33 LYS NZ N 21.763 25.432 5.962 1.00 . A A . 33 LYS NZ 1 1
6 2976 1 1 33 LYS O O 21.780 26.512 11.958 1.00 . A A . 33 LYS O 1 1
7 2977 1 1 1 GLY C C 6.312 3.357 -3.402 1.00 . A A . 1 GLY C 1 1
7 2978 1 1 1 GLY CA C 5.926 2.308 -4.426 1.00 . A A . 1 GLY CA 1 1
7 2979 1 1 1 GLY H1 H 4.116 1.439 -5.098 1.00 . A A . 1 GLY H1 1 1
7 2980 1 1 1 GLY HA2 H 6.485 1.406 -4.231 1.00 . A A . 1 GLY HA2 1 1
7 2981 1 1 1 GLY HA3 H 6.181 2.673 -5.411 1.00 . A A . 1 GLY HA3 1 1
7 2982 1 1 1 GLY N N 4.508 1.998 -4.395 1.00 . A A . 1 GLY N 1 1
7 2983 1 1 1 GLY O O 5.881 4.507 -3.487 1.00 . A A . 1 GLY O 1 1
7 2984 1 1 2 PHE C C 8.425 4.994 -1.965 1.00 . A A . 2 PHE C 1 1
7 2985 1 1 2 PHE CA C 7.570 3.873 -1.383 1.00 . A A . 2 PHE CA 1 1
7 2986 1 1 2 PHE CB C 8.361 3.114 -0.316 1.00 . A A . 2 PHE CB 1 1
7 2987 1 1 2 PHE CD1 C 8.434 4.317 1.886 1.00 . A A . 2 PHE CD1 1 1
7 2988 1 1 2 PHE CD2 C 10.287 4.552 0.404 1.00 . A A . 2 PHE CD2 1 1
7 2989 1 1 2 PHE CE1 C 9.057 5.142 2.803 1.00 . A A . 2 PHE CE1 1 1
7 2990 1 1 2 PHE CE2 C 10.915 5.378 1.317 1.00 . A A . 2 PHE CE2 1 1
7 2991 1 1 2 PHE CG C 9.041 4.012 0.678 1.00 . A A . 2 PHE CG 1 1
7 2992 1 1 2 PHE CZ C 10.299 5.674 2.517 1.00 . A A . 2 PHE CZ 1 1
7 2993 1 1 2 PHE H H 7.437 2.030 -2.416 1.00 . A A . 2 PHE H 1 1
7 2994 1 1 2 PHE HA H 6.692 4.306 -0.928 1.00 . A A . 2 PHE HA 1 1
7 2995 1 1 2 PHE HB2 H 7.689 2.467 0.228 1.00 . A A . 2 PHE HB2 1 1
7 2996 1 1 2 PHE HB3 H 9.119 2.516 -0.798 1.00 . A A . 2 PHE HB3 1 1
7 2997 1 1 2 PHE HD1 H 7.461 3.901 2.110 1.00 . A A . 2 PHE HD1 1 1
7 2998 1 1 2 PHE HD2 H 10.770 4.322 -0.534 1.00 . A A . 2 PHE HD2 1 1
7 2999 1 1 2 PHE HE1 H 8.572 5.372 3.740 1.00 . A A . 2 PHE HE1 1 1
7 3000 1 1 2 PHE HE2 H 11.886 5.793 1.092 1.00 . A A . 2 PHE HE2 1 1
7 3001 1 1 2 PHE HZ H 10.788 6.319 3.232 1.00 . A A . 2 PHE HZ 1 1
7 3002 1 1 2 PHE N N 7.127 2.960 -2.430 1.00 . A A . 2 PHE N 1 1
7 3003 1 1 2 PHE O O 8.169 6.174 -1.724 1.00 . A A . 2 PHE O 1 1
7 3004 1 1 3 TRP C C 9.556 6.579 -4.207 1.00 . A A . 3 TRP C 1 1
7 3005 1 1 3 TRP CA C 10.337 5.590 -3.348 1.00 . A A . 3 TRP CA 1 1
7 3006 1 1 3 TRP CB C 11.390 4.878 -4.199 1.00 . A A . 3 TRP CB 1 1
7 3007 1 1 3 TRP CD1 C 13.248 5.944 -5.605 1.00 . A A . 3 TRP CD1 1 1
7 3008 1 1 3 TRP CD2 C 13.401 6.360 -3.410 1.00 . A A . 3 TRP CD2 1 1
7 3009 1 1 3 TRP CE2 C 14.474 6.998 -4.064 1.00 . A A . 3 TRP CE2 1 1
7 3010 1 1 3 TRP CE3 C 13.290 6.484 -2.022 1.00 . A A . 3 TRP CE3 1 1
7 3011 1 1 3 TRP CG C 12.629 5.692 -4.414 1.00 . A A . 3 TRP CG 1 1
7 3012 1 1 3 TRP CH2 C 15.293 7.848 -2.018 1.00 . A A . 3 TRP CH2 1 1
7 3013 1 1 3 TRP CZ2 C 15.426 7.745 -3.376 1.00 . A A . 3 TRP CZ2 1 1
7 3014 1 1 3 TRP CZ3 C 14.236 7.225 -1.341 1.00 . A A . 3 TRP CZ3 1 1
7 3015 1 1 3 TRP H H 9.595 3.661 -2.887 1.00 . A A . 3 TRP H 1 1
7 3016 1 1 3 TRP HA H 10.833 6.131 -2.556 1.00 . A A . 3 TRP HA 1 1
7 3017 1 1 3 TRP HB2 H 11.676 3.958 -3.711 1.00 . A A . 3 TRP HB2 1 1
7 3018 1 1 3 TRP HB3 H 10.967 4.651 -5.167 1.00 . A A . 3 TRP HB3 1 1
7 3019 1 1 3 TRP HD1 H 12.905 5.573 -6.559 1.00 . A A . 3 TRP HD1 1 1
7 3020 1 1 3 TRP HE1 H 14.968 7.044 -6.102 1.00 . A A . 3 TRP HE1 1 1
7 3021 1 1 3 TRP HE3 H 12.482 6.011 -1.483 1.00 . A A . 3 TRP HE3 1 1
7 3022 1 1 3 TRP HH2 H 16.009 8.417 -1.446 1.00 . A A . 3 TRP HH2 1 1
7 3023 1 1 3 TRP HZ2 H 16.246 8.232 -3.884 1.00 . A A . 3 TRP HZ2 1 1
7 3024 1 1 3 TRP HZ3 H 14.167 7.331 -0.269 1.00 . A A . 3 TRP HZ3 1 1
7 3025 1 1 3 TRP N N 9.442 4.617 -2.732 1.00 . A A . 3 TRP N 1 1
7 3026 1 1 3 TRP NE1 N 14.358 6.728 -5.402 1.00 . A A . 3 TRP NE1 1 1
7 3027 1 1 3 TRP O O 10.043 7.667 -4.514 1.00 . A A . 3 TRP O 1 1
7 3028 1 1 4 SER C C 6.560 7.885 -4.552 1.00 . A A . 4 SER C 1 1
7 3029 1 1 4 SER CA C 7.497 7.048 -5.417 1.00 . A A . 4 SER CA 1 1
7 3030 1 1 4 SER CB C 6.683 6.199 -6.397 1.00 . A A . 4 SER CB 1 1
7 3031 1 1 4 SER H H 8.011 5.315 -4.314 1.00 . A A . 4 SER H 1 1
7 3032 1 1 4 SER HA H 8.140 7.711 -5.977 1.00 . A A . 4 SER HA 1 1
7 3033 1 1 4 SER HB2 H 6.491 5.232 -5.958 1.00 . A A . 4 SER HB2 1 1
7 3034 1 1 4 SER HB3 H 5.745 6.694 -6.604 1.00 . A A . 4 SER HB3 1 1
7 3035 1 1 4 SER HG H 6.920 5.373 -8.157 1.00 . A A . 4 SER HG 1 1
7 3036 1 1 4 SER N N 8.343 6.195 -4.591 1.00 . A A . 4 SER N 1 1
7 3037 1 1 4 SER O O 6.259 9.034 -4.876 1.00 . A A . 4 SER O 1 1
7 3038 1 1 4 SER OG O 7.382 6.017 -7.616 1.00 . A A . 4 SER OG 1 1
7 3039 1 1 5 SER C C 5.968 8.915 -1.602 1.00 . A A . 5 SER C 1 1
7 3040 1 1 5 SER CA C 5.196 7.991 -2.539 1.00 . A A . 5 SER CA 1 1
7 3041 1 1 5 SER CB C 4.389 6.978 -1.724 1.00 . A A . 5 SER CB 1 1
7 3042 1 1 5 SER H H 6.379 6.383 -3.246 1.00 . A A . 5 SER H 1 1
7 3043 1 1 5 SER HA H 4.518 8.584 -3.133 1.00 . A A . 5 SER HA 1 1
7 3044 1 1 5 SER HB2 H 3.422 7.396 -1.491 1.00 . A A . 5 SER HB2 1 1
7 3045 1 1 5 SER HB3 H 4.262 6.074 -2.303 1.00 . A A . 5 SER HB3 1 1
7 3046 1 1 5 SER HG H 4.444 6.767 0.223 1.00 . A A . 5 SER HG 1 1
7 3047 1 1 5 SER N N 6.102 7.301 -3.450 1.00 . A A . 5 SER N 1 1
7 3048 1 1 5 SER O O 5.396 9.819 -0.993 1.00 . A A . 5 SER O 1 1
7 3049 1 1 5 SER OG O 5.051 6.654 -0.513 1.00 . A A . 5 SER OG 1 1
7 3050 1 1 6 VAL C C 8.347 10.877 -1.224 1.00 . A A . 6 VAL C 1 1
7 3051 1 1 6 VAL CA C 8.123 9.491 -0.629 1.00 . A A . 6 VAL CA 1 1
7 3052 1 1 6 VAL CB C 9.489 8.818 -0.396 1.00 . A A . 6 VAL CB 1 1
7 3053 1 1 6 VAL CG1 C 10.312 8.822 -1.676 1.00 . A A . 6 VAL CG1 1 1
7 3054 1 1 6 VAL CG2 C 10.239 9.511 0.731 1.00 . A A . 6 VAL CG2 1 1
7 3055 1 1 6 VAL H H 7.670 7.944 -2.001 1.00 . A A . 6 VAL H 1 1
7 3056 1 1 6 VAL HA H 7.630 9.595 0.327 1.00 . A A . 6 VAL HA 1 1
7 3057 1 1 6 VAL HB H 9.318 7.791 -0.108 1.00 . A A . 6 VAL HB 1 1
7 3058 1 1 6 VAL HG11 H 9.672 8.593 -2.515 1.00 . A A . 6 VAL HG11 1 1
7 3059 1 1 6 VAL HG12 H 10.756 9.797 -1.816 1.00 . A A . 6 VAL HG12 1 1
7 3060 1 1 6 VAL HG13 H 11.091 8.078 -1.605 1.00 . A A . 6 VAL HG13 1 1
7 3061 1 1 6 VAL HG21 H 10.528 8.781 1.472 1.00 . A A . 6 VAL HG21 1 1
7 3062 1 1 6 VAL HG22 H 11.123 9.991 0.335 1.00 . A A . 6 VAL HG22 1 1
7 3063 1 1 6 VAL HG23 H 9.600 10.254 1.186 1.00 . A A . 6 VAL HG23 1 1
7 3064 1 1 6 VAL N N 7.272 8.680 -1.490 1.00 . A A . 6 VAL N 1 1
7 3065 1 1 6 VAL O O 8.318 11.881 -0.512 1.00 . A A . 6 VAL O 1 1
7 3066 1 1 7 TRP C C 7.476 12.876 -3.549 1.00 . A A . 7 TRP C 1 1
7 3067 1 1 7 TRP CA C 8.797 12.187 -3.224 1.00 . A A . 7 TRP CA 1 1
7 3068 1 1 7 TRP CB C 9.594 11.953 -4.508 1.00 . A A . 7 TRP CB 1 1
7 3069 1 1 7 TRP CD1 C 11.411 10.173 -4.825 1.00 . A A . 7 TRP CD1 1 1
7 3070 1 1 7 TRP CD2 C 11.969 11.818 -3.410 1.00 . A A . 7 TRP CD2 1 1
7 3071 1 1 7 TRP CE2 C 13.045 10.913 -3.495 1.00 . A A . 7 TRP CE2 1 1
7 3072 1 1 7 TRP CE3 C 12.093 12.935 -2.580 1.00 . A A . 7 TRP CE3 1 1
7 3073 1 1 7 TRP CG C 10.934 11.327 -4.269 1.00 . A A . 7 TRP CG 1 1
7 3074 1 1 7 TRP CH2 C 14.320 12.195 -1.974 1.00 . A A . 7 TRP CH2 1 1
7 3075 1 1 7 TRP CZ2 C 14.226 11.092 -2.780 1.00 . A A . 7 TRP CZ2 1 1
7 3076 1 1 7 TRP CZ3 C 13.265 13.111 -1.871 1.00 . A A . 7 TRP CZ3 1 1
7 3077 1 1 7 TRP H H 8.580 10.089 -3.046 1.00 . A A . 7 TRP H 1 1
7 3078 1 1 7 TRP HA H 9.369 12.825 -2.567 1.00 . A A . 7 TRP HA 1 1
7 3079 1 1 7 TRP HB2 H 9.032 11.300 -5.159 1.00 . A A . 7 TRP HB2 1 1
7 3080 1 1 7 TRP HB3 H 9.751 12.901 -5.003 1.00 . A A . 7 TRP HB3 1 1
7 3081 1 1 7 TRP HD1 H 10.859 9.561 -5.521 1.00 . A A . 7 TRP HD1 1 1
7 3082 1 1 7 TRP HE1 H 13.233 9.150 -4.616 1.00 . A A . 7 TRP HE1 1 1
7 3083 1 1 7 TRP HE3 H 11.291 13.653 -2.487 1.00 . A A . 7 TRP HE3 1 1
7 3084 1 1 7 TRP HH2 H 15.217 12.372 -1.402 1.00 . A A . 7 TRP HH2 1 1
7 3085 1 1 7 TRP HZ2 H 15.048 10.395 -2.849 1.00 . A A . 7 TRP HZ2 1 1
7 3086 1 1 7 TRP HZ3 H 13.378 13.969 -1.223 1.00 . A A . 7 TRP HZ3 1 1
7 3087 1 1 7 TRP N N 8.569 10.924 -2.532 1.00 . A A . 7 TRP N 1 1
7 3088 1 1 7 TRP NE1 N 12.679 9.918 -4.363 1.00 . A A . 7 TRP NE1 1 1
7 3089 1 1 7 TRP O O 7.365 14.099 -3.462 1.00 . A A . 7 TRP O 1 1
7 3090 1 1 8 ASP C C 4.415 13.054 -3.005 1.00 . A A . 8 ASP C 1 1
7 3091 1 1 8 ASP CA C 5.163 12.617 -4.261 1.00 . A A . 8 ASP CA 1 1
7 3092 1 1 8 ASP CB C 4.344 11.572 -5.020 1.00 . A A . 8 ASP CB 1 1
7 3093 1 1 8 ASP CG C 4.747 11.467 -6.478 1.00 . A A . 8 ASP CG 1 1
7 3094 1 1 8 ASP H H 6.628 11.116 -3.974 1.00 . A A . 8 ASP H 1 1
7 3095 1 1 8 ASP HA H 5.307 13.478 -4.896 1.00 . A A . 8 ASP HA 1 1
7 3096 1 1 8 ASP HB2 H 4.486 10.607 -4.556 1.00 . A A . 8 ASP HB2 1 1
7 3097 1 1 8 ASP HB3 H 3.298 11.839 -4.972 1.00 . A A . 8 ASP HB3 1 1
7 3098 1 1 8 ASP N N 6.477 12.084 -3.924 1.00 . A A . 8 ASP N 1 1
7 3099 1 1 8 ASP O O 3.812 14.126 -2.971 1.00 . A A . 8 ASP O 1 1
7 3100 1 1 8 ASP OD1 O 3.963 11.910 -7.344 1.00 . A A . 8 ASP OD1 1 1
7 3101 1 1 8 ASP OD2 O 5.846 10.943 -6.753 1.00 . A A . 8 ASP OD2 1 1
7 3102 1 1 9 GLY C C 4.385 13.732 -0.031 1.00 . A A . 9 GLY C 1 1
7 3103 1 1 9 GLY CA C 3.780 12.532 -0.732 1.00 . A A . 9 GLY CA 1 1
7 3104 1 1 9 GLY H H 4.955 11.374 -2.060 1.00 . A A . 9 GLY H 1 1
7 3105 1 1 9 GLY HA2 H 2.741 12.736 -0.943 1.00 . A A . 9 GLY HA2 1 1
7 3106 1 1 9 GLY HA3 H 3.841 11.677 -0.074 1.00 . A A . 9 GLY HA3 1 1
7 3107 1 1 9 GLY N N 4.458 12.215 -1.975 1.00 . A A . 9 GLY N 1 1
7 3108 1 1 9 GLY O O 3.665 14.565 0.520 1.00 . A A . 9 GLY O 1 1
7 3109 1 1 10 ALA C C 6.263 16.211 -0.221 1.00 . A A . 10 ALA C 1 1
7 3110 1 1 10 ALA CA C 6.412 14.928 0.589 1.00 . A A . 10 ALA CA 1 1
7 3111 1 1 10 ALA CB C 7.882 14.585 0.773 1.00 . A A . 10 ALA CB 1 1
7 3112 1 1 10 ALA H H 6.230 13.125 -0.505 1.00 . A A . 10 ALA H 1 1
7 3113 1 1 10 ALA HA H 5.977 15.078 1.567 1.00 . A A . 10 ALA HA 1 1
7 3114 1 1 10 ALA HB1 H 8.356 14.504 -0.194 1.00 . A A . 10 ALA HB1 1 1
7 3115 1 1 10 ALA HB2 H 8.364 15.363 1.347 1.00 . A A . 10 ALA HB2 1 1
7 3116 1 1 10 ALA HB3 H 7.970 13.645 1.297 1.00 . A A . 10 ALA HB3 1 1
7 3117 1 1 10 ALA N N 5.711 13.820 -0.049 1.00 . A A . 10 ALA N 1 1
7 3118 1 1 10 ALA O O 5.932 17.265 0.322 1.00 . A A . 10 ALA O 1 1
7 3119 1 1 11 LYS C C 5.101 18.025 -2.164 1.00 . A A . 11 LYS C 1 1
7 3120 1 1 11 LYS CA C 6.403 17.269 -2.409 1.00 . A A . 11 LYS CA 1 1
7 3121 1 1 11 LYS CB C 6.479 16.823 -3.871 1.00 . A A . 11 LYS CB 1 1
7 3122 1 1 11 LYS CD C 7.163 17.697 -6.125 1.00 . A A . 11 LYS CD 1 1
7 3123 1 1 11 LYS CE C 6.317 17.009 -7.186 1.00 . A A . 11 LYS CE 1 1
7 3124 1 1 11 LYS CG C 6.361 17.968 -4.863 1.00 . A A . 11 LYS CG 1 1
7 3125 1 1 11 LYS H H 6.770 15.248 -1.898 1.00 . A A . 11 LYS H 1 1
7 3126 1 1 11 LYS HA H 7.233 17.927 -2.199 1.00 . A A . 11 LYS HA 1 1
7 3127 1 1 11 LYS HB2 H 7.425 16.328 -4.035 1.00 . A A . 11 LYS HB2 1 1
7 3128 1 1 11 LYS HB3 H 5.678 16.124 -4.064 1.00 . A A . 11 LYS HB3 1 1
7 3129 1 1 11 LYS HD2 H 7.523 18.635 -6.520 1.00 . A A . 11 LYS HD2 1 1
7 3130 1 1 11 LYS HD3 H 8.002 17.061 -5.879 1.00 . A A . 11 LYS HD3 1 1
7 3131 1 1 11 LYS HE2 H 5.942 16.081 -6.783 1.00 . A A . 11 LYS HE2 1 1
7 3132 1 1 11 LYS HE3 H 5.487 17.653 -7.438 1.00 . A A . 11 LYS HE3 1 1
7 3133 1 1 11 LYS HG2 H 5.323 18.095 -5.129 1.00 . A A . 11 LYS HG2 1 1
7 3134 1 1 11 LYS HG3 H 6.730 18.872 -4.400 1.00 . A A . 11 LYS HG3 1 1
7 3135 1 1 11 LYS HZ1 H 7.073 17.542 -9.058 1.00 . A A . 11 LYS HZ1 1 1
7 3136 1 1 11 LYS HZ2 H 6.699 15.900 -8.913 1.00 . A A . 11 LYS HZ2 1 1
7 3137 1 1 11 LYS HZ3 H 8.090 16.518 -8.175 1.00 . A A . 11 LYS HZ3 1 1
7 3138 1 1 11 LYS N N 6.510 16.116 -1.523 1.00 . A A . 11 LYS N 1 1
7 3139 1 1 11 LYS NZ N 7.100 16.722 -8.419 1.00 . A A . 11 LYS NZ 1 1
7 3140 1 1 11 LYS O O 5.108 19.235 -1.944 1.00 . A A . 11 LYS O 1 1
7 3141 1 1 12 ASN C C 2.515 18.342 -0.530 1.00 . A A . 12 ASN C 1 1
7 3142 1 1 12 ASN CA C 2.677 17.905 -1.982 1.00 . A A . 12 ASN CA 1 1
7 3143 1 1 12 ASN CB C 1.569 16.918 -2.356 1.00 . A A . 12 ASN CB 1 1
7 3144 1 1 12 ASN CG C 0.319 17.615 -2.859 1.00 . A A . 12 ASN CG 1 1
7 3145 1 1 12 ASN H H 4.046 16.340 -2.381 1.00 . A A . 12 ASN H 1 1
7 3146 1 1 12 ASN HA H 2.602 18.774 -2.618 1.00 . A A . 12 ASN HA 1 1
7 3147 1 1 12 ASN HB2 H 1.929 16.260 -3.134 1.00 . A A . 12 ASN HB2 1 1
7 3148 1 1 12 ASN HB3 H 1.308 16.333 -1.487 1.00 . A A . 12 ASN HB3 1 1
7 3149 1 1 12 ASN HD21 H -0.481 15.866 -3.366 1.00 . A A . 12 ASN HD21 1 1
7 3150 1 1 12 ASN HD22 H -1.452 17.259 -3.687 1.00 . A A . 12 ASN HD22 1 1
7 3151 1 1 12 ASN N N 3.987 17.302 -2.202 1.00 . A A . 12 ASN N 1 1
7 3152 1 1 12 ASN ND2 N -0.634 16.835 -3.354 1.00 . A A . 12 ASN ND2 1 1
7 3153 1 1 12 ASN O O 1.834 19.325 -0.238 1.00 . A A . 12 ASN O 1 1
7 3154 1 1 12 ASN OD1 O 0.214 18.840 -2.803 1.00 . A A . 12 ASN OD1 1 1
7 3155 1 1 13 VAL C C 3.692 19.281 2.096 1.00 . A A . 13 VAL C 1 1
7 3156 1 1 13 VAL CA C 3.077 17.918 1.801 1.00 . A A . 13 VAL CA 1 1
7 3157 1 1 13 VAL CB C 3.795 16.849 2.646 1.00 . A A . 13 VAL CB 1 1
7 3158 1 1 13 VAL CG1 C 4.399 17.473 3.895 1.00 . A A . 13 VAL CG1 1 1
7 3159 1 1 13 VAL CG2 C 2.835 15.727 3.012 1.00 . A A . 13 VAL CG2 1 1
7 3160 1 1 13 VAL H H 3.677 16.834 0.084 1.00 . A A . 13 VAL H 1 1
7 3161 1 1 13 VAL HA H 2.035 17.934 2.087 1.00 . A A . 13 VAL HA 1 1
7 3162 1 1 13 VAL HB H 4.596 16.430 2.056 1.00 . A A . 13 VAL HB 1 1
7 3163 1 1 13 VAL HG11 H 4.653 16.695 4.599 1.00 . A A . 13 VAL HG11 1 1
7 3164 1 1 13 VAL HG12 H 5.290 18.023 3.628 1.00 . A A . 13 VAL HG12 1 1
7 3165 1 1 13 VAL HG13 H 3.683 18.145 4.344 1.00 . A A . 13 VAL HG13 1 1
7 3166 1 1 13 VAL HG21 H 3.393 14.818 3.180 1.00 . A A . 13 VAL HG21 1 1
7 3167 1 1 13 VAL HG22 H 2.299 15.991 3.912 1.00 . A A . 13 VAL HG22 1 1
7 3168 1 1 13 VAL HG23 H 2.133 15.576 2.206 1.00 . A A . 13 VAL HG23 1 1
7 3169 1 1 13 VAL N N 3.148 17.606 0.378 1.00 . A A . 13 VAL N 1 1
7 3170 1 1 13 VAL O O 3.125 20.082 2.838 1.00 . A A . 13 VAL O 1 1
7 3171 1 1 14 GLY C C 4.748 21.979 1.162 1.00 . A A . 14 GLY C 1 1
7 3172 1 1 14 GLY CA C 5.530 20.807 1.720 1.00 . A A . 14 GLY CA 1 1
7 3173 1 1 14 GLY H H 5.262 18.862 0.926 1.00 . A A . 14 GLY H 1 1
7 3174 1 1 14 GLY HA2 H 5.672 20.954 2.780 1.00 . A A . 14 GLY HA2 1 1
7 3175 1 1 14 GLY HA3 H 6.497 20.772 1.239 1.00 . A A . 14 GLY HA3 1 1
7 3176 1 1 14 GLY N N 4.857 19.539 1.508 1.00 . A A . 14 GLY N 1 1
7 3177 1 1 14 GLY O O 4.702 23.050 1.768 1.00 . A A . 14 GLY O 1 1
7 3178 1 1 15 THR C C 2.244 23.331 0.281 1.00 . A A . 15 THR C 1 1
7 3179 1 1 15 THR CA C 3.349 22.827 -0.640 1.00 . A A . 15 THR CA 1 1
7 3180 1 1 15 THR CB C 2.719 22.333 -1.956 1.00 . A A . 15 THR CB 1 1
7 3181 1 1 15 THR CG2 C 3.742 21.589 -2.800 1.00 . A A . 15 THR CG2 1 1
7 3182 1 1 15 THR H H 4.205 20.902 -0.432 1.00 . A A . 15 THR H 1 1
7 3183 1 1 15 THR HA H 4.015 23.646 -0.869 1.00 . A A . 15 THR HA 1 1
7 3184 1 1 15 THR HB H 2.369 23.190 -2.514 1.00 . A A . 15 THR HB 1 1
7 3185 1 1 15 THR HG1 H 1.401 20.954 -2.455 1.00 . A A . 15 THR HG1 1 1
7 3186 1 1 15 THR HG21 H 3.481 20.542 -2.842 1.00 . A A . 15 THR HG21 1 1
7 3187 1 1 15 THR HG22 H 4.721 21.698 -2.358 1.00 . A A . 15 THR HG22 1 1
7 3188 1 1 15 THR HG23 H 3.751 21.998 -3.799 1.00 . A A . 15 THR HG23 1 1
7 3189 1 1 15 THR N N 4.131 21.778 0.002 1.00 . A A . 15 THR N 1 1
7 3190 1 1 15 THR O O 2.039 24.537 0.418 1.00 . A A . 15 THR O 1 1
7 3191 1 1 15 THR OG1 O 1.608 21.474 -1.675 1.00 . A A . 15 THR OG1 1 1
7 3192 1 1 16 ALA C C 0.967 23.586 2.991 1.00 . A A . 16 ALA C 1 1
7 3193 1 1 16 ALA CA C 0.453 22.751 1.823 1.00 . A A . 16 ALA CA 1 1
7 3194 1 1 16 ALA CB C -0.236 21.494 2.333 1.00 . A A . 16 ALA CB 1 1
7 3195 1 1 16 ALA H H 1.747 21.456 0.762 1.00 . A A . 16 ALA H 1 1
7 3196 1 1 16 ALA HA H -0.273 23.331 1.271 1.00 . A A . 16 ALA HA 1 1
7 3197 1 1 16 ALA HB1 H -1.277 21.708 2.524 1.00 . A A . 16 ALA HB1 1 1
7 3198 1 1 16 ALA HB2 H -0.158 20.715 1.590 1.00 . A A . 16 ALA HB2 1 1
7 3199 1 1 16 ALA HB3 H 0.239 21.170 3.247 1.00 . A A . 16 ALA HB3 1 1
7 3200 1 1 16 ALA N N 1.535 22.401 0.912 1.00 . A A . 16 ALA N 1 1
7 3201 1 1 16 ALA O O 0.439 24.662 3.277 1.00 . A A . 16 ALA O 1 1
7 3202 1 1 17 ILE C C 2.843 25.251 4.466 1.00 . A A . 17 ILE C 1 1
7 3203 1 1 17 ILE CA C 2.583 23.785 4.798 1.00 . A A . 17 ILE CA 1 1
7 3204 1 1 17 ILE CB C 3.903 23.130 5.245 1.00 . A A . 17 ILE CB 1 1
7 3205 1 1 17 ILE CD1 C 2.862 21.494 6.893 1.00 . A A . 17 ILE CD1 1 1
7 3206 1 1 17 ILE CG1 C 3.669 21.667 5.625 1.00 . A A . 17 ILE CG1 1 1
7 3207 1 1 17 ILE CG2 C 4.506 23.896 6.413 1.00 . A A . 17 ILE CG2 1 1
7 3208 1 1 17 ILE H H 2.375 22.224 3.386 1.00 . A A . 17 ILE H 1 1
7 3209 1 1 17 ILE HA H 1.882 23.732 5.619 1.00 . A A . 17 ILE HA 1 1
7 3210 1 1 17 ILE HB H 4.598 23.174 4.420 1.00 . A A . 17 ILE HB 1 1
7 3211 1 1 17 ILE HD11 H 2.265 20.596 6.820 1.00 . A A . 17 ILE HD11 1 1
7 3212 1 1 17 ILE HD12 H 3.530 21.416 7.737 1.00 . A A . 17 ILE HD12 1 1
7 3213 1 1 17 ILE HD13 H 2.212 22.347 7.025 1.00 . A A . 17 ILE HD13 1 1
7 3214 1 1 17 ILE HG12 H 3.139 21.174 4.825 1.00 . A A . 17 ILE HG12 1 1
7 3215 1 1 17 ILE HG13 H 4.624 21.183 5.770 1.00 . A A . 17 ILE HG13 1 1
7 3216 1 1 17 ILE HG21 H 4.955 24.810 6.051 1.00 . A A . 17 ILE HG21 1 1
7 3217 1 1 17 ILE HG22 H 3.731 24.135 7.125 1.00 . A A . 17 ILE HG22 1 1
7 3218 1 1 17 ILE HG23 H 5.260 23.289 6.891 1.00 . A A . 17 ILE HG23 1 1
7 3219 1 1 17 ILE N N 1.998 23.085 3.662 1.00 . A A . 17 ILE N 1 1
7 3220 1 1 17 ILE O O 2.619 26.134 5.294 1.00 . A A . 17 ILE O 1 1
7 3221 1 1 18 ILE C C 2.328 27.576 2.370 1.00 . A A . 18 ILE C 1 1
7 3222 1 1 18 ILE CA C 3.601 26.860 2.807 1.00 . A A . 18 ILE CA 1 1
7 3223 1 1 18 ILE CB C 4.609 26.872 1.643 1.00 . A A . 18 ILE CB 1 1
7 3224 1 1 18 ILE CD1 C 6.981 26.221 0.989 1.00 . A A . 18 ILE CD1 1 1
7 3225 1 1 18 ILE CG1 C 5.930 26.232 2.076 1.00 . A A . 18 ILE CG1 1 1
7 3226 1 1 18 ILE CG2 C 4.839 28.295 1.156 1.00 . A A . 18 ILE CG2 1 1
7 3227 1 1 18 ILE H H 3.472 24.755 2.635 1.00 . A A . 18 ILE H 1 1
7 3228 1 1 18 ILE HA H 4.036 27.397 3.639 1.00 . A A . 18 ILE HA 1 1
7 3229 1 1 18 ILE HB H 4.191 26.302 0.828 1.00 . A A . 18 ILE HB 1 1
7 3230 1 1 18 ILE HD11 H 7.350 25.214 0.854 1.00 . A A . 18 ILE HD11 1 1
7 3231 1 1 18 ILE HD12 H 6.549 26.574 0.065 1.00 . A A . 18 ILE HD12 1 1
7 3232 1 1 18 ILE HD13 H 7.800 26.867 1.274 1.00 . A A . 18 ILE HD13 1 1
7 3233 1 1 18 ILE HG12 H 6.328 26.777 2.917 1.00 . A A . 18 ILE HG12 1 1
7 3234 1 1 18 ILE HG13 H 5.745 25.208 2.371 1.00 . A A . 18 ILE HG13 1 1
7 3235 1 1 18 ILE HG21 H 3.906 28.711 0.806 1.00 . A A . 18 ILE HG21 1 1
7 3236 1 1 18 ILE HG22 H 5.218 28.896 1.969 1.00 . A A . 18 ILE HG22 1 1
7 3237 1 1 18 ILE HG23 H 5.556 28.288 0.348 1.00 . A A . 18 ILE HG23 1 1
7 3238 1 1 18 ILE N N 3.314 25.502 3.250 1.00 . A A . 18 ILE N 1 1
7 3239 1 1 18 ILE O O 2.177 28.780 2.578 1.00 . A A . 18 ILE O 1 1
7 3240 1 1 19 LYS C C -0.523 28.199 2.401 1.00 . A A . 19 LYS C 1 1
7 3241 1 1 19 LYS CA C 0.150 27.389 1.299 1.00 . A A . 19 LYS CA 1 1
7 3242 1 1 19 LYS CB C -0.785 26.272 0.828 1.00 . A A . 19 LYS CB 1 1
7 3243 1 1 19 LYS CD C 0.286 25.934 -1.419 1.00 . A A . 19 LYS CD 1 1
7 3244 1 1 19 LYS CE C 0.280 26.524 -2.821 1.00 . A A . 19 LYS CE 1 1
7 3245 1 1 19 LYS CG C -1.000 26.253 -0.676 1.00 . A A . 19 LYS CG 1 1
7 3246 1 1 19 LYS H H 1.592 25.873 1.626 1.00 . A A . 19 LYS H 1 1
7 3247 1 1 19 LYS HA H 0.364 28.043 0.467 1.00 . A A . 19 LYS HA 1 1
7 3248 1 1 19 LYS HB2 H -0.367 25.321 1.123 1.00 . A A . 19 LYS HB2 1 1
7 3249 1 1 19 LYS HB3 H -1.745 26.398 1.306 1.00 . A A . 19 LYS HB3 1 1
7 3250 1 1 19 LYS HD2 H 1.120 26.345 -0.871 1.00 . A A . 19 LYS HD2 1 1
7 3251 1 1 19 LYS HD3 H 0.393 24.860 -1.490 1.00 . A A . 19 LYS HD3 1 1
7 3252 1 1 19 LYS HE2 H -0.434 25.983 -3.423 1.00 . A A . 19 LYS HE2 1 1
7 3253 1 1 19 LYS HE3 H -0.014 27.561 -2.759 1.00 . A A . 19 LYS HE3 1 1
7 3254 1 1 19 LYS HG2 H -1.738 25.502 -0.915 1.00 . A A . 19 LYS HG2 1 1
7 3255 1 1 19 LYS HG3 H -1.356 27.224 -0.991 1.00 . A A . 19 LYS HG3 1 1
7 3256 1 1 19 LYS HZ1 H 2.224 27.219 -3.138 1.00 . A A . 19 LYS HZ1 1 1
7 3257 1 1 19 LYS HZ2 H 1.525 26.497 -4.498 1.00 . A A . 19 LYS HZ2 1 1
7 3258 1 1 19 LYS HZ3 H 2.077 25.536 -3.220 1.00 . A A . 19 LYS HZ3 1 1
7 3259 1 1 19 LYS N N 1.413 26.828 1.763 1.00 . A A . 19 LYS N 1 1
7 3260 1 1 19 LYS NZ N 1.621 26.437 -3.465 1.00 . A A . 19 LYS NZ 1 1
7 3261 1 1 19 LYS O O -1.197 29.193 2.131 1.00 . A A . 19 LYS O 1 1
7 3262 1 1 20 ASN C C 0.043 29.486 5.362 1.00 . A A . 20 ASN C 1 1
7 3263 1 1 20 ASN CA C -0.926 28.456 4.788 1.00 . A A . 20 ASN CA 1 1
7 3264 1 1 20 ASN CB C -1.315 27.447 5.870 1.00 . A A . 20 ASN CB 1 1
7 3265 1 1 20 ASN CG C -2.734 26.938 5.702 1.00 . A A . 20 ASN CG 1 1
7 3266 1 1 20 ASN H H 0.211 26.970 3.797 1.00 . A A . 20 ASN H 1 1
7 3267 1 1 20 ASN HA H -1.814 28.965 4.447 1.00 . A A . 20 ASN HA 1 1
7 3268 1 1 20 ASN HB2 H -0.643 26.602 5.825 1.00 . A A . 20 ASN HB2 1 1
7 3269 1 1 20 ASN HB3 H -1.232 27.917 6.839 1.00 . A A . 20 ASN HB3 1 1
7 3270 1 1 20 ASN HD21 H -2.392 26.546 3.783 1.00 . A A . 20 ASN HD21 1 1
7 3271 1 1 20 ASN HD22 H -3.980 26.176 4.354 1.00 . A A . 20 ASN HD22 1 1
7 3272 1 1 20 ASN N N -0.336 27.769 3.644 1.00 . A A . 20 ASN N 1 1
7 3273 1 1 20 ASN ND2 N -3.069 26.510 4.491 1.00 . A A . 20 ASN ND2 1 1
7 3274 1 1 20 ASN O O -0.372 30.463 5.985 1.00 . A A . 20 ASN O 1 1
7 3275 1 1 20 ASN OD1 O -3.518 26.929 6.651 1.00 . A A . 20 ASN OD1 1 1
7 3276 1 1 21 ALA C C 2.799 31.144 4.553 1.00 . A A . 21 ALA C 1 1
7 3277 1 1 21 ALA CA C 2.362 30.169 5.640 1.00 . A A . 21 ALA CA 1 1
7 3278 1 1 21 ALA CB C 3.557 29.383 6.159 1.00 . A A . 21 ALA CB 1 1
7 3279 1 1 21 ALA H H 1.603 28.463 4.644 1.00 . A A . 21 ALA H 1 1
7 3280 1 1 21 ALA HA H 1.944 30.728 6.465 1.00 . A A . 21 ALA HA 1 1
7 3281 1 1 21 ALA HB1 H 3.519 28.375 5.772 1.00 . A A . 21 ALA HB1 1 1
7 3282 1 1 21 ALA HB2 H 4.469 29.860 5.835 1.00 . A A . 21 ALA HB2 1 1
7 3283 1 1 21 ALA HB3 H 3.528 29.356 7.238 1.00 . A A . 21 ALA HB3 1 1
7 3284 1 1 21 ALA N N 1.335 29.260 5.147 1.00 . A A . 21 ALA N 1 1
7 3285 1 1 21 ALA O O 3.873 31.741 4.635 1.00 . A A . 21 ALA O 1 1
7 3286 1 1 22 LYS C C 2.188 33.661 2.883 1.00 . A A . 22 LYS C 1 1
7 3287 1 1 22 LYS CA C 2.260 32.206 2.430 1.00 . A A . 22 LYS CA 1 1
7 3288 1 1 22 LYS CB C 1.285 31.972 1.274 1.00 . A A . 22 LYS CB 1 1
7 3289 1 1 22 LYS CD C 0.640 30.397 -0.574 1.00 . A A . 22 LYS CD 1 1
7 3290 1 1 22 LYS CE C 0.194 31.376 -1.649 1.00 . A A . 22 LYS CE 1 1
7 3291 1 1 22 LYS CG C 1.782 30.962 0.254 1.00 . A A . 22 LYS CG 1 1
7 3292 1 1 22 LYS H H 1.119 30.799 3.525 1.00 . A A . 22 LYS H 1 1
7 3293 1 1 22 LYS HA H 3.263 31.996 2.092 1.00 . A A . 22 LYS HA 1 1
7 3294 1 1 22 LYS HB2 H 0.348 31.616 1.676 1.00 . A A . 22 LYS HB2 1 1
7 3295 1 1 22 LYS HB3 H 1.116 32.911 0.766 1.00 . A A . 22 LYS HB3 1 1
7 3296 1 1 22 LYS HD2 H 0.967 29.484 -1.048 1.00 . A A . 22 LYS HD2 1 1
7 3297 1 1 22 LYS HD3 H -0.196 30.187 0.078 1.00 . A A . 22 LYS HD3 1 1
7 3298 1 1 22 LYS HE2 H -0.137 32.287 -1.174 1.00 . A A . 22 LYS HE2 1 1
7 3299 1 1 22 LYS HE3 H 1.035 31.592 -2.292 1.00 . A A . 22 LYS HE3 1 1
7 3300 1 1 22 LYS HG2 H 2.486 31.446 -0.406 1.00 . A A . 22 LYS HG2 1 1
7 3301 1 1 22 LYS HG3 H 2.273 30.151 0.774 1.00 . A A . 22 LYS HG3 1 1
7 3302 1 1 22 LYS HZ1 H -1.524 30.214 -1.891 1.00 . A A . 22 LYS HZ1 1 1
7 3303 1 1 22 LYS HZ2 H -0.536 30.268 -3.262 1.00 . A A . 22 LYS HZ2 1 1
7 3304 1 1 22 LYS HZ3 H -1.494 31.602 -2.858 1.00 . A A . 22 LYS HZ3 1 1
7 3305 1 1 22 LYS N N 1.961 31.302 3.534 1.00 . A A . 22 LYS N 1 1
7 3306 1 1 22 LYS NZ N -0.918 30.827 -2.473 1.00 . A A . 22 LYS NZ 1 1
7 3307 1 1 22 LYS O O 1.192 34.346 2.650 1.00 . A A . 22 LYS O 1 1
7 3308 1 1 23 VAL C C 3.112 36.495 2.872 1.00 . A A . 23 VAL C 1 1
7 3309 1 1 23 VAL CA C 3.310 35.502 4.013 1.00 . A A . 23 VAL CA 1 1
7 3310 1 1 23 VAL CB C 4.652 35.797 4.708 1.00 . A A . 23 VAL CB 1 1
7 3311 1 1 23 VAL CG1 C 4.701 35.136 6.077 1.00 . A A . 23 VAL CG1 1 1
7 3312 1 1 23 VAL CG2 C 5.813 35.333 3.842 1.00 . A A . 23 VAL CG2 1 1
7 3313 1 1 23 VAL H H 4.015 33.534 3.685 1.00 . A A . 23 VAL H 1 1
7 3314 1 1 23 VAL HA H 2.517 35.637 4.735 1.00 . A A . 23 VAL HA 1 1
7 3315 1 1 23 VAL HB H 4.737 36.865 4.845 1.00 . A A . 23 VAL HB 1 1
7 3316 1 1 23 VAL HG11 H 3.959 34.352 6.125 1.00 . A A . 23 VAL HG11 1 1
7 3317 1 1 23 VAL HG12 H 5.682 34.715 6.240 1.00 . A A . 23 VAL HG12 1 1
7 3318 1 1 23 VAL HG13 H 4.494 35.873 6.840 1.00 . A A . 23 VAL HG13 1 1
7 3319 1 1 23 VAL HG21 H 5.953 34.270 3.968 1.00 . A A . 23 VAL HG21 1 1
7 3320 1 1 23 VAL HG22 H 5.597 35.546 2.805 1.00 . A A . 23 VAL HG22 1 1
7 3321 1 1 23 VAL HG23 H 6.713 35.853 4.136 1.00 . A A . 23 VAL HG23 1 1
7 3322 1 1 23 VAL N N 3.251 34.128 3.530 1.00 . A A . 23 VAL N 1 1
7 3323 1 1 23 VAL O O 2.901 36.103 1.724 1.00 . A A . 23 VAL O 1 1
7 3324 1 1 24 CYS C C 4.306 39.057 1.419 1.00 . A A . 24 CYS C 1 1
7 3325 1 1 24 CYS CA C 3.014 38.832 2.199 1.00 . A A . 24 CYS CA 1 1
7 3326 1 1 24 CYS CB C 2.577 40.135 2.870 1.00 . A A . 24 CYS CB 1 1
7 3327 1 1 24 CYS H H 3.355 38.032 4.128 1.00 . A A . 24 CYS H 1 1
7 3328 1 1 24 CYS HA H 2.244 38.515 1.512 1.00 . A A . 24 CYS HA 1 1
7 3329 1 1 24 CYS HB2 H 3.452 40.656 3.231 1.00 . A A . 24 CYS HB2 1 1
7 3330 1 1 24 CYS HB3 H 2.070 40.753 2.144 1.00 . A A . 24 CYS HB3 1 1
7 3331 1 1 24 CYS N N 3.184 37.781 3.196 1.00 . A A . 24 CYS N 1 1
7 3332 1 1 24 CYS O O 4.314 39.032 0.188 1.00 . A A . 24 CYS O 1 1
7 3333 1 1 24 CYS SG S 1.451 39.902 4.284 1.00 . A A . 24 CYS SG 1 1
7 3334 1 1 25 VAL C C 7.554 38.244 1.563 1.00 . A A . 25 VAL C 1 1
7 3335 1 1 25 VAL CA C 6.696 39.503 1.523 1.00 . A A . 25 VAL CA 1 1
7 3336 1 1 25 VAL CB C 7.456 40.651 2.214 1.00 . A A . 25 VAL CB 1 1
7 3337 1 1 25 VAL CG1 C 8.273 41.438 1.200 1.00 . A A . 25 VAL CG1 1 1
7 3338 1 1 25 VAL CG2 C 6.488 41.562 2.952 1.00 . A A . 25 VAL CG2 1 1
7 3339 1 1 25 VAL H H 5.328 39.283 3.122 1.00 . A A . 25 VAL H 1 1
7 3340 1 1 25 VAL HA H 6.529 39.780 0.492 1.00 . A A . 25 VAL HA 1 1
7 3341 1 1 25 VAL HB H 8.136 40.223 2.935 1.00 . A A . 25 VAL HB 1 1
7 3342 1 1 25 VAL HG11 H 7.989 41.140 0.201 1.00 . A A . 25 VAL HG11 1 1
7 3343 1 1 25 VAL HG12 H 8.087 42.494 1.328 1.00 . A A . 25 VAL HG12 1 1
7 3344 1 1 25 VAL HG13 H 9.323 41.236 1.350 1.00 . A A . 25 VAL HG13 1 1
7 3345 1 1 25 VAL HG21 H 5.737 41.922 2.264 1.00 . A A . 25 VAL HG21 1 1
7 3346 1 1 25 VAL HG22 H 6.010 41.011 3.749 1.00 . A A . 25 VAL HG22 1 1
7 3347 1 1 25 VAL HG23 H 7.027 42.400 3.368 1.00 . A A . 25 VAL HG23 1 1
7 3348 1 1 25 VAL N N 5.398 39.276 2.145 1.00 . A A . 25 VAL N 1 1
7 3349 1 1 25 VAL O O 7.133 37.210 2.084 1.00 . A A . 25 VAL O 1 1
7 3350 1 1 26 TYR C C 9.985 36.717 2.396 1.00 . A A . 26 TYR C 1 1
7 3351 1 1 26 TYR CA C 9.676 37.204 0.983 1.00 . A A . 26 TYR CA 1 1
7 3352 1 1 26 TYR CB C 10.973 37.589 0.269 1.00 . A A . 26 TYR CB 1 1
7 3353 1 1 26 TYR CD1 C 10.842 39.710 -1.095 1.00 . A A . 26 TYR CD1 1 1
7 3354 1 1 26 TYR CD2 C 10.453 37.635 -2.201 1.00 . A A . 26 TYR CD2 1 1
7 3355 1 1 26 TYR CE1 C 10.641 40.386 -2.282 1.00 . A A . 26 TYR CE1 1 1
7 3356 1 1 26 TYR CE2 C 10.251 38.303 -3.393 1.00 . A A . 26 TYR CE2 1 1
7 3357 1 1 26 TYR CG C 10.752 38.325 -1.033 1.00 . A A . 26 TYR CG 1 1
7 3358 1 1 26 TYR CZ C 10.346 39.679 -3.429 1.00 . A A . 26 TYR CZ 1 1
7 3359 1 1 26 TYR H H 9.038 39.187 0.612 1.00 . A A . 26 TYR H 1 1
7 3360 1 1 26 TYR HA H 9.199 36.405 0.435 1.00 . A A . 26 TYR HA 1 1
7 3361 1 1 26 TYR HB2 H 11.556 38.227 0.916 1.00 . A A . 26 TYR HB2 1 1
7 3362 1 1 26 TYR HB3 H 11.537 36.693 0.053 1.00 . A A . 26 TYR HB3 1 1
7 3363 1 1 26 TYR HD1 H 11.074 40.261 -0.195 1.00 . A A . 26 TYR HD1 1 1
7 3364 1 1 26 TYR HD2 H 10.379 36.557 -2.170 1.00 . A A . 26 TYR HD2 1 1
7 3365 1 1 26 TYR HE1 H 10.715 41.464 -2.310 1.00 . A A . 26 TYR HE1 1 1
7 3366 1 1 26 TYR HE2 H 10.020 37.749 -4.291 1.00 . A A . 26 TYR HE2 1 1
7 3367 1 1 26 TYR HH H 10.340 39.762 -5.349 1.00 . A A . 26 TYR HH 1 1
7 3368 1 1 26 TYR N N 8.759 38.337 1.012 1.00 . A A . 26 TYR N 1 1
7 3369 1 1 26 TYR O O 10.023 35.515 2.655 1.00 . A A . 26 TYR O 1 1
7 3370 1 1 26 TYR OH O 10.145 40.348 -4.614 1.00 . A A . 26 TYR OH 1 1
7 3371 1 1 27 ALA C C 9.270 36.803 5.413 1.00 . A A . 27 ALA C 1 1
7 3372 1 1 27 ALA CA C 10.506 37.330 4.692 1.00 . A A . 27 ALA CA 1 1
7 3373 1 1 27 ALA CB C 11.063 38.547 5.416 1.00 . A A . 27 ALA CB 1 1
7 3374 1 1 27 ALA H H 10.159 38.602 3.037 1.00 . A A . 27 ALA H 1 1
7 3375 1 1 27 ALA HA H 11.266 36.562 4.694 1.00 . A A . 27 ALA HA 1 1
7 3376 1 1 27 ALA HB1 H 12.055 38.761 5.047 1.00 . A A . 27 ALA HB1 1 1
7 3377 1 1 27 ALA HB2 H 10.421 39.397 5.237 1.00 . A A . 27 ALA HB2 1 1
7 3378 1 1 27 ALA HB3 H 11.108 38.346 6.475 1.00 . A A . 27 ALA HB3 1 1
7 3379 1 1 27 ALA N N 10.204 37.661 3.305 1.00 . A A . 27 ALA N 1 1
7 3380 1 1 27 ALA O O 8.962 35.613 5.349 1.00 . A A . 27 ALA O 1 1
7 3381 1 1 28 VAL C C 6.386 38.490 6.921 1.00 . A A . 28 VAL C 1 1
7 3382 1 1 28 VAL CA C 7.362 37.322 6.832 1.00 . A A . 28 VAL CA 1 1
7 3383 1 1 28 VAL CB C 7.699 36.840 8.256 1.00 . A A . 28 VAL CB 1 1
7 3384 1 1 28 VAL CG1 C 6.439 36.388 8.979 1.00 . A A . 28 VAL CG1 1 1
7 3385 1 1 28 VAL CG2 C 8.727 35.720 8.208 1.00 . A A . 28 VAL CG2 1 1
7 3386 1 1 28 VAL H H 8.861 38.631 6.112 1.00 . A A . 28 VAL H 1 1
7 3387 1 1 28 VAL HA H 6.887 36.509 6.302 1.00 . A A . 28 VAL HA 1 1
7 3388 1 1 28 VAL HB H 8.124 37.668 8.803 1.00 . A A . 28 VAL HB 1 1
7 3389 1 1 28 VAL HG11 H 5.574 36.629 8.379 1.00 . A A . 28 VAL HG11 1 1
7 3390 1 1 28 VAL HG12 H 6.480 35.321 9.141 1.00 . A A . 28 VAL HG12 1 1
7 3391 1 1 28 VAL HG13 H 6.370 36.895 9.930 1.00 . A A . 28 VAL HG13 1 1
7 3392 1 1 28 VAL HG21 H 9.676 36.117 7.880 1.00 . A A . 28 VAL HG21 1 1
7 3393 1 1 28 VAL HG22 H 8.838 35.291 9.194 1.00 . A A . 28 VAL HG22 1 1
7 3394 1 1 28 VAL HG23 H 8.398 34.957 7.519 1.00 . A A . 28 VAL HG23 1 1
7 3395 1 1 28 VAL N N 8.565 37.697 6.099 1.00 . A A . 28 VAL N 1 1
7 3396 1 1 28 VAL O O 6.181 39.062 7.992 1.00 . A A . 28 VAL O 1 1
7 3397 1 1 29 CYS C C 5.485 41.249 6.165 1.00 . A A . 29 CYS C 1 1
7 3398 1 1 29 CYS CA C 4.830 39.939 5.737 1.00 . A A . 29 CYS CA 1 1
7 3399 1 1 29 CYS CB C 3.627 39.641 6.634 1.00 . A A . 29 CYS CB 1 1
7 3400 1 1 29 CYS H H 5.989 38.345 4.966 1.00 . A A . 29 CYS H 1 1
7 3401 1 1 29 CYS HA H 4.491 40.037 4.717 1.00 . A A . 29 CYS HA 1 1
7 3402 1 1 29 CYS HB2 H 3.488 38.571 6.692 1.00 . A A . 29 CYS HB2 1 1
7 3403 1 1 29 CYS HB3 H 3.821 40.027 7.624 1.00 . A A . 29 CYS HB3 1 1
7 3404 1 1 29 CYS N N 5.785 38.839 5.789 1.00 . A A . 29 CYS N 1 1
7 3405 1 1 29 CYS O O 4.803 42.210 6.522 1.00 . A A . 29 CYS O 1 1
7 3406 1 1 29 CYS SG S 2.064 40.371 6.050 1.00 . A A . 29 CYS SG 1 1
7 3407 1 1 30 VAL C C 8.844 42.600 5.694 1.00 . A A . 30 VAL C 1 1
7 3408 1 1 30 VAL CA C 7.562 42.472 6.509 1.00 . A A . 30 VAL CA 1 1
7 3409 1 1 30 VAL CB C 7.918 42.455 8.007 1.00 . A A . 30 VAL CB 1 1
7 3410 1 1 30 VAL CG1 C 6.673 42.218 8.849 1.00 . A A . 30 VAL CG1 1 1
7 3411 1 1 30 VAL CG2 C 8.972 41.396 8.291 1.00 . A A . 30 VAL CG2 1 1
7 3412 1 1 30 VAL H H 7.302 40.483 5.833 1.00 . A A . 30 VAL H 1 1
7 3413 1 1 30 VAL HA H 6.938 43.333 6.318 1.00 . A A . 30 VAL HA 1 1
7 3414 1 1 30 VAL HB H 8.326 43.419 8.271 1.00 . A A . 30 VAL HB 1 1
7 3415 1 1 30 VAL HG11 H 5.975 43.028 8.695 1.00 . A A . 30 VAL HG11 1 1
7 3416 1 1 30 VAL HG12 H 6.213 41.285 8.559 1.00 . A A . 30 VAL HG12 1 1
7 3417 1 1 30 VAL HG13 H 6.948 42.175 9.893 1.00 . A A . 30 VAL HG13 1 1
7 3418 1 1 30 VAL HG21 H 8.707 40.857 9.188 1.00 . A A . 30 VAL HG21 1 1
7 3419 1 1 30 VAL HG22 H 9.026 40.708 7.460 1.00 . A A . 30 VAL HG22 1 1
7 3420 1 1 30 VAL HG23 H 9.933 41.871 8.427 1.00 . A A . 30 VAL HG23 1 1
7 3421 1 1 30 VAL N N 6.813 41.281 6.126 1.00 . A A . 30 VAL N 1 1
7 3422 1 1 30 VAL O O 9.034 41.898 4.701 1.00 . A A . 30 VAL O 1 1
7 3423 1 1 31 SER C C 12.097 44.058 6.422 1.00 . A A . 31 SER C 1 1
7 3424 1 1 31 SER CA C 10.986 43.726 5.430 1.00 . A A . 31 SER CA 1 1
7 3425 1 1 31 SER CB C 10.842 44.858 4.411 1.00 . A A . 31 SER CB 1 1
7 3426 1 1 31 SER H H 9.513 44.032 6.919 1.00 . A A . 31 SER H 1 1
7 3427 1 1 31 SER HA H 11.245 42.815 4.909 1.00 . A A . 31 SER HA 1 1
7 3428 1 1 31 SER HB2 H 11.728 44.902 3.797 1.00 . A A . 31 SER HB2 1 1
7 3429 1 1 31 SER HB3 H 9.980 44.668 3.787 1.00 . A A . 31 SER HB3 1 1
7 3430 1 1 31 SER HG H 10.419 46.771 4.412 1.00 . A A . 31 SER HG 1 1
7 3431 1 1 31 SER N N 9.722 43.502 6.121 1.00 . A A . 31 SER N 1 1
7 3432 1 1 31 SER O O 12.017 45.046 7.153 1.00 . A A . 31 SER O 1 1
7 3433 1 1 31 SER OG O 10.671 46.107 5.058 1.00 . A A . 31 SER OG 1 1
7 3434 1 1 32 HIS C C 15.192 44.513 6.811 1.00 . A A . 32 HIS C 1 1
7 3435 1 1 32 HIS CA C 14.261 43.429 7.343 1.00 . A A . 32 HIS CA 1 1
7 3436 1 1 32 HIS CB C 15.034 42.123 7.531 1.00 . A A . 32 HIS CB 1 1
7 3437 1 1 32 HIS CD2 C 13.024 41.074 8.791 1.00 . A A . 32 HIS CD2 1 1
7 3438 1 1 32 HIS CE1 C 14.026 39.279 9.554 1.00 . A A . 32 HIS CE1 1 1
7 3439 1 1 32 HIS CG C 14.308 41.112 8.365 1.00 . A A . 32 HIS CG 1 1
7 3440 1 1 32 HIS H H 13.138 42.455 5.835 1.00 . A A . 32 HIS H 1 1
7 3441 1 1 32 HIS HA H 13.869 43.746 8.298 1.00 . A A . 32 HIS HA 1 1
7 3442 1 1 32 HIS HB2 H 15.221 41.681 6.563 1.00 . A A . 32 HIS HB2 1 1
7 3443 1 1 32 HIS HB3 H 15.977 42.337 8.013 1.00 . A A . 32 HIS HB3 1 1
7 3444 1 1 32 HIS HD1 H 15.844 39.715 8.723 1.00 . A A . 32 HIS HD1 1 1
7 3445 1 1 32 HIS HD2 H 12.258 41.810 8.589 1.00 . A A . 32 HIS HD2 1 1
7 3446 1 1 32 HIS HE1 H 14.214 38.343 10.058 1.00 . A A . 32 HIS HE1 1 1
7 3447 1 1 32 HIS N N 13.133 43.225 6.442 1.00 . A A . 32 HIS N 1 1
7 3448 1 1 32 HIS ND1 N 14.910 39.975 8.861 1.00 . A A . 32 HIS ND1 1 1
7 3449 1 1 32 HIS NE2 N 12.874 39.925 9.528 1.00 . A A . 32 HIS NE2 1 1
7 3450 1 1 32 HIS O O 15.820 45.241 7.580 1.00 . A A . 32 HIS O 1 1
7 3451 1 1 33 LYS C C 15.736 47.021 5.277 1.00 . A A . 33 LYS C 1 1
7 3452 1 1 33 LYS CA C 16.133 45.611 4.852 1.00 . A A . 33 LYS CA 1 1
7 3453 1 1 33 LYS CB C 16.051 45.484 3.329 1.00 . A A . 33 LYS CB 1 1
7 3454 1 1 33 LYS CD C 17.108 45.998 1.109 1.00 . A A . 33 LYS CD 1 1
7 3455 1 1 33 LYS CE C 18.083 44.870 0.808 1.00 . A A . 33 LYS CE 1 1
7 3456 1 1 33 LYS CG C 17.077 46.327 2.592 1.00 . A A . 33 LYS CG 1 1
7 3457 1 1 33 LYS H H 14.754 44.006 4.927 1.00 . A A . 33 LYS H 1 1
7 3458 1 1 33 LYS HA H 17.149 45.425 5.166 1.00 . A A . 33 LYS HA 1 1
7 3459 1 1 33 LYS HB2 H 16.204 44.449 3.057 1.00 . A A . 33 LYS HB2 1 1
7 3460 1 1 33 LYS HB3 H 15.066 45.789 3.007 1.00 . A A . 33 LYS HB3 1 1
7 3461 1 1 33 LYS HD2 H 16.119 45.698 0.795 1.00 . A A . 33 LYS HD2 1 1
7 3462 1 1 33 LYS HD3 H 17.410 46.879 0.560 1.00 . A A . 33 LYS HD3 1 1
7 3463 1 1 33 LYS HE2 H 19.066 45.163 1.142 1.00 . A A . 33 LYS HE2 1 1
7 3464 1 1 33 LYS HE3 H 17.768 43.988 1.345 1.00 . A A . 33 LYS HE3 1 1
7 3465 1 1 33 LYS HG2 H 16.826 47.370 2.713 1.00 . A A . 33 LYS HG2 1 1
7 3466 1 1 33 LYS HG3 H 18.054 46.139 3.014 1.00 . A A . 33 LYS HG3 1 1
7 3467 1 1 33 LYS HZ1 H 18.581 45.344 -1.164 1.00 . A A . 33 LYS HZ1 1 1
7 3468 1 1 33 LYS HZ2 H 17.178 44.411 -1.018 1.00 . A A . 33 LYS HZ2 1 1
7 3469 1 1 33 LYS HZ3 H 18.696 43.695 -0.806 1.00 . A A . 33 LYS HZ3 1 1
7 3470 1 1 33 LYS N N 15.279 44.615 5.489 1.00 . A A . 33 LYS N 1 1
7 3471 1 1 33 LYS NZ N 18.138 44.558 -0.647 1.00 . A A . 33 LYS NZ 1 1
7 3472 1 1 33 LYS O O 14.668 47.228 5.853 1.00 . A A . 33 LYS O 1 1
8 3473 1 1 1 GLY C C 5.901 3.562 -2.829 1.00 . A A . 1 GLY C 1 1
8 3474 1 1 1 GLY CA C 5.394 2.452 -3.728 1.00 . A A . 1 GLY CA 1 1
8 3475 1 1 1 GLY H1 H 3.648 2.198 -4.899 1.00 . A A . 1 GLY H1 1 1
8 3476 1 1 1 GLY HA2 H 5.511 1.508 -3.218 1.00 . A A . 1 GLY HA2 1 1
8 3477 1 1 1 GLY HA3 H 5.987 2.438 -4.631 1.00 . A A . 1 GLY HA3 1 1
8 3478 1 1 1 GLY N N 3.999 2.622 -4.088 1.00 . A A . 1 GLY N 1 1
8 3479 1 1 1 GLY O O 5.476 4.711 -2.949 1.00 . A A . 1 GLY O 1 1
8 3480 1 1 2 PHE C C 8.246 5.206 -1.737 1.00 . A A . 2 PHE C 1 1
8 3481 1 1 2 PHE CA C 7.374 4.195 -0.997 1.00 . A A . 2 PHE CA 1 1
8 3482 1 1 2 PHE CB C 8.196 3.489 0.083 1.00 . A A . 2 PHE CB 1 1
8 3483 1 1 2 PHE CD1 C 8.575 4.948 2.089 1.00 . A A . 2 PHE CD1 1 1
8 3484 1 1 2 PHE CD2 C 10.315 4.778 0.467 1.00 . A A . 2 PHE CD2 1 1
8 3485 1 1 2 PHE CE1 C 9.354 5.808 2.840 1.00 . A A . 2 PHE CE1 1 1
8 3486 1 1 2 PHE CE2 C 11.098 5.637 1.214 1.00 . A A . 2 PHE CE2 1 1
8 3487 1 1 2 PHE CG C 9.046 4.424 0.896 1.00 . A A . 2 PHE CG 1 1
8 3488 1 1 2 PHE CZ C 10.617 6.154 2.401 1.00 . A A . 2 PHE CZ 1 1
8 3489 1 1 2 PHE H H 7.111 2.287 -1.876 1.00 . A A . 2 PHE H 1 1
8 3490 1 1 2 PHE HA H 6.555 4.718 -0.530 1.00 . A A . 2 PHE HA 1 1
8 3491 1 1 2 PHE HB2 H 7.527 2.978 0.758 1.00 . A A . 2 PHE HB2 1 1
8 3492 1 1 2 PHE HB3 H 8.849 2.768 -0.385 1.00 . A A . 2 PHE HB3 1 1
8 3493 1 1 2 PHE HD1 H 7.586 4.679 2.433 1.00 . A A . 2 PHE HD1 1 1
8 3494 1 1 2 PHE HD2 H 10.692 4.376 -0.461 1.00 . A A . 2 PHE HD2 1 1
8 3495 1 1 2 PHE HE1 H 8.974 6.210 3.767 1.00 . A A . 2 PHE HE1 1 1
8 3496 1 1 2 PHE HE2 H 12.086 5.906 0.869 1.00 . A A . 2 PHE HE2 1 1
8 3497 1 1 2 PHE HZ H 11.228 6.825 2.986 1.00 . A A . 2 PHE HZ 1 1
8 3498 1 1 2 PHE N N 6.811 3.219 -1.923 1.00 . A A . 2 PHE N 1 1
8 3499 1 1 2 PHE O O 8.060 6.415 -1.605 1.00 . A A . 2 PHE O 1 1
8 3500 1 1 3 TRP C C 9.316 6.543 -4.135 1.00 . A A . 3 TRP C 1 1
8 3501 1 1 3 TRP CA C 10.099 5.559 -3.274 1.00 . A A . 3 TRP CA 1 1
8 3502 1 1 3 TRP CB C 11.021 4.713 -4.153 1.00 . A A . 3 TRP CB 1 1
8 3503 1 1 3 TRP CD1 C 12.867 3.092 -3.425 1.00 . A A . 3 TRP CD1 1 1
8 3504 1 1 3 TRP CD2 C 13.183 5.207 -2.758 1.00 . A A . 3 TRP CD2 1 1
8 3505 1 1 3 TRP CE2 C 14.259 4.425 -2.296 1.00 . A A . 3 TRP CE2 1 1
8 3506 1 1 3 TRP CE3 C 13.166 6.572 -2.460 1.00 . A A . 3 TRP CE3 1 1
8 3507 1 1 3 TRP CG C 12.304 4.335 -3.478 1.00 . A A . 3 TRP CG 1 1
8 3508 1 1 3 TRP CH2 C 15.263 6.304 -1.275 1.00 . A A . 3 TRP CH2 1 1
8 3509 1 1 3 TRP CZ2 C 15.306 4.964 -1.552 1.00 . A A . 3 TRP CZ2 1 1
8 3510 1 1 3 TRP CZ3 C 14.205 7.106 -1.721 1.00 . A A . 3 TRP CZ3 1 1
8 3511 1 1 3 TRP H H 9.296 3.728 -2.578 1.00 . A A . 3 TRP H 1 1
8 3512 1 1 3 TRP HA H 10.699 6.115 -2.568 1.00 . A A . 3 TRP HA 1 1
8 3513 1 1 3 TRP HB2 H 10.509 3.803 -4.430 1.00 . A A . 3 TRP HB2 1 1
8 3514 1 1 3 TRP HB3 H 11.265 5.270 -5.046 1.00 . A A . 3 TRP HB3 1 1
8 3515 1 1 3 TRP HD1 H 12.439 2.211 -3.877 1.00 . A A . 3 TRP HD1 1 1
8 3516 1 1 3 TRP HE1 H 14.632 2.375 -2.539 1.00 . A A . 3 TRP HE1 1 1
8 3517 1 1 3 TRP HE3 H 12.358 7.207 -2.795 1.00 . A A . 3 TRP HE3 1 1
8 3518 1 1 3 TRP HH2 H 16.053 6.763 -0.701 1.00 . A A . 3 TRP HH2 1 1
8 3519 1 1 3 TRP HZ2 H 16.129 4.359 -1.201 1.00 . A A . 3 TRP HZ2 1 1
8 3520 1 1 3 TRP HZ3 H 14.208 8.159 -1.481 1.00 . A A . 3 TRP HZ3 1 1
8 3521 1 1 3 TRP N N 9.197 4.701 -2.514 1.00 . A A . 3 TRP N 1 1
8 3522 1 1 3 TRP NE1 N 14.043 3.139 -2.715 1.00 . A A . 3 TRP NE1 1 1
8 3523 1 1 3 TRP O O 9.826 7.601 -4.505 1.00 . A A . 3 TRP O 1 1
8 3524 1 1 4 SER C C 6.364 7.953 -4.402 1.00 . A A . 4 SER C 1 1
8 3525 1 1 4 SER CA C 7.222 7.040 -5.274 1.00 . A A . 4 SER CA 1 1
8 3526 1 1 4 SER CB C 6.328 6.186 -6.174 1.00 . A A . 4 SER CB 1 1
8 3527 1 1 4 SER H H 7.725 5.333 -4.127 1.00 . A A . 4 SER H 1 1
8 3528 1 1 4 SER HA H 7.863 7.651 -5.893 1.00 . A A . 4 SER HA 1 1
8 3529 1 1 4 SER HB2 H 6.827 5.255 -6.394 1.00 . A A . 4 SER HB2 1 1
8 3530 1 1 4 SER HB3 H 5.397 5.983 -5.663 1.00 . A A . 4 SER HB3 1 1
8 3531 1 1 4 SER HG H 5.195 6.558 -7.728 1.00 . A A . 4 SER HG 1 1
8 3532 1 1 4 SER N N 8.074 6.189 -4.452 1.00 . A A . 4 SER N 1 1
8 3533 1 1 4 SER O O 6.081 9.093 -4.769 1.00 . A A . 4 SER O 1 1
8 3534 1 1 4 SER OG O 6.045 6.852 -7.392 1.00 . A A . 4 SER OG 1 1
8 3535 1 1 5 SER C C 5.973 9.175 -1.505 1.00 . A A . 5 SER C 1 1
8 3536 1 1 5 SER CA C 5.124 8.207 -2.324 1.00 . A A . 5 SER CA 1 1
8 3537 1 1 5 SER CB C 4.360 7.266 -1.390 1.00 . A A . 5 SER CB 1 1
8 3538 1 1 5 SER H H 6.212 6.526 -3.010 1.00 . A A . 5 SER H 1 1
8 3539 1 1 5 SER HA H 4.414 8.774 -2.908 1.00 . A A . 5 SER HA 1 1
8 3540 1 1 5 SER HB2 H 3.831 6.531 -1.977 1.00 . A A . 5 SER HB2 1 1
8 3541 1 1 5 SER HB3 H 5.060 6.768 -0.735 1.00 . A A . 5 SER HB3 1 1
8 3542 1 1 5 SER HG H 3.009 7.380 0.024 1.00 . A A . 5 SER HG 1 1
8 3543 1 1 5 SER N N 5.953 7.441 -3.247 1.00 . A A . 5 SER N 1 1
8 3544 1 1 5 SER O O 5.449 10.064 -0.834 1.00 . A A . 5 SER O 1 1
8 3545 1 1 5 SER OG O 3.424 7.979 -0.601 1.00 . A A . 5 SER OG 1 1
8 3546 1 1 6 VAL C C 8.410 11.184 -1.546 1.00 . A A . 6 VAL C 1 1
8 3547 1 1 6 VAL CA C 8.212 9.852 -0.833 1.00 . A A . 6 VAL CA 1 1
8 3548 1 1 6 VAL CB C 9.582 9.172 -0.648 1.00 . A A . 6 VAL CB 1 1
8 3549 1 1 6 VAL CG1 C 10.398 9.259 -1.928 1.00 . A A . 6 VAL CG1 1 1
8 3550 1 1 6 VAL CG2 C 10.334 9.798 0.517 1.00 . A A . 6 VAL CG2 1 1
8 3551 1 1 6 VAL H H 7.647 8.269 -2.119 1.00 . A A . 6 VAL H 1 1
8 3552 1 1 6 VAL HA H 7.791 10.037 0.145 1.00 . A A . 6 VAL HA 1 1
8 3553 1 1 6 VAL HB H 9.416 8.129 -0.423 1.00 . A A . 6 VAL HB 1 1
8 3554 1 1 6 VAL HG11 H 11.209 8.546 -1.886 1.00 . A A . 6 VAL HG11 1 1
8 3555 1 1 6 VAL HG12 H 9.765 9.037 -2.775 1.00 . A A . 6 VAL HG12 1 1
8 3556 1 1 6 VAL HG13 H 10.801 10.256 -2.031 1.00 . A A . 6 VAL HG13 1 1
8 3557 1 1 6 VAL HG21 H 10.411 9.082 1.321 1.00 . A A . 6 VAL HG21 1 1
8 3558 1 1 6 VAL HG22 H 11.325 10.085 0.194 1.00 . A A . 6 VAL HG22 1 1
8 3559 1 1 6 VAL HG23 H 9.802 10.672 0.862 1.00 . A A . 6 VAL HG23 1 1
8 3560 1 1 6 VAL N N 7.289 8.995 -1.566 1.00 . A A . 6 VAL N 1 1
8 3561 1 1 6 VAL O O 8.498 12.234 -0.909 1.00 . A A . 6 VAL O 1 1
8 3562 1 1 7 TRP C C 7.337 13.042 -3.919 1.00 . A A . 7 TRP C 1 1
8 3563 1 1 7 TRP CA C 8.667 12.339 -3.673 1.00 . A A . 7 TRP CA 1 1
8 3564 1 1 7 TRP CB C 9.328 11.990 -5.008 1.00 . A A . 7 TRP CB 1 1
8 3565 1 1 7 TRP CD1 C 10.958 10.068 -5.471 1.00 . A A . 7 TRP CD1 1 1
8 3566 1 1 7 TRP CD2 C 11.727 11.600 -4.029 1.00 . A A . 7 TRP CD2 1 1
8 3567 1 1 7 TRP CE2 C 12.711 10.605 -4.196 1.00 . A A . 7 TRP CE2 1 1
8 3568 1 1 7 TRP CE3 C 11.989 12.668 -3.168 1.00 . A A . 7 TRP CE3 1 1
8 3569 1 1 7 TRP CG C 10.615 11.237 -4.854 1.00 . A A . 7 TRP CG 1 1
8 3570 1 1 7 TRP CH2 C 14.163 11.707 -2.694 1.00 . A A . 7 TRP CH2 1 1
8 3571 1 1 7 TRP CZ2 C 13.934 10.650 -3.532 1.00 . A A . 7 TRP CZ2 1 1
8 3572 1 1 7 TRP CZ3 C 13.203 12.711 -2.509 1.00 . A A . 7 TRP CZ3 1 1
8 3573 1 1 7 TRP H H 8.403 10.267 -3.323 1.00 . A A . 7 TRP H 1 1
8 3574 1 1 7 TRP HA H 9.316 13.004 -3.123 1.00 . A A . 7 TRP HA 1 1
8 3575 1 1 7 TRP HB2 H 8.652 11.381 -5.589 1.00 . A A . 7 TRP HB2 1 1
8 3576 1 1 7 TRP HB3 H 9.538 12.903 -5.546 1.00 . A A . 7 TRP HB3 1 1
8 3577 1 1 7 TRP HD1 H 10.323 9.535 -6.162 1.00 . A A . 7 TRP HD1 1 1
8 3578 1 1 7 TRP HE1 H 12.687 8.877 -5.385 1.00 . A A . 7 TRP HE1 1 1
8 3579 1 1 7 TRP HE3 H 11.261 13.451 -3.012 1.00 . A A . 7 TRP HE3 1 1
8 3580 1 1 7 TRP HH2 H 15.097 11.781 -2.159 1.00 . A A . 7 TRP HH2 1 1
8 3581 1 1 7 TRP HZ2 H 14.685 9.885 -3.664 1.00 . A A . 7 TRP HZ2 1 1
8 3582 1 1 7 TRP HZ3 H 13.423 13.529 -1.839 1.00 . A A . 7 TRP HZ3 1 1
8 3583 1 1 7 TRP N N 8.480 11.135 -2.872 1.00 . A A . 7 TRP N 1 1
8 3584 1 1 7 TRP NE1 N 12.218 9.682 -5.080 1.00 . A A . 7 TRP NE1 1 1
8 3585 1 1 7 TRP O O 7.258 14.270 -3.889 1.00 . A A . 7 TRP O 1 1
8 3586 1 1 8 ASP C C 4.312 13.261 -3.109 1.00 . A A . 8 ASP C 1 1
8 3587 1 1 8 ASP CA C 4.965 12.804 -4.410 1.00 . A A . 8 ASP CA 1 1
8 3588 1 1 8 ASP CB C 4.082 11.763 -5.101 1.00 . A A . 8 ASP CB 1 1
8 3589 1 1 8 ASP CG C 2.607 12.099 -5.002 1.00 . A A . 8 ASP CG 1 1
8 3590 1 1 8 ASP H H 6.419 11.284 -4.171 1.00 . A A . 8 ASP H 1 1
8 3591 1 1 8 ASP HA H 5.076 13.658 -5.062 1.00 . A A . 8 ASP HA 1 1
8 3592 1 1 8 ASP HB2 H 4.350 11.709 -6.146 1.00 . A A . 8 ASP HB2 1 1
8 3593 1 1 8 ASP HB3 H 4.246 10.800 -4.641 1.00 . A A . 8 ASP HB3 1 1
8 3594 1 1 8 ASP N N 6.293 12.256 -4.161 1.00 . A A . 8 ASP N 1 1
8 3595 1 1 8 ASP O O 3.710 14.331 -3.048 1.00 . A A . 8 ASP O 1 1
8 3596 1 1 8 ASP OD1 O 1.942 11.585 -4.078 1.00 . A A . 8 ASP OD1 1 1
8 3597 1 1 8 ASP OD2 O 2.117 12.875 -5.848 1.00 . A A . 8 ASP OD2 1 1
8 3598 1 1 9 GLY C C 4.494 13.998 -0.159 1.00 . A A . 9 GLY C 1 1
8 3599 1 1 9 GLY CA C 3.852 12.776 -0.786 1.00 . A A . 9 GLY CA 1 1
8 3600 1 1 9 GLY H H 4.928 11.599 -2.179 1.00 . A A . 9 GLY H 1 1
8 3601 1 1 9 GLY HA2 H 2.798 12.965 -0.920 1.00 . A A . 9 GLY HA2 1 1
8 3602 1 1 9 GLY HA3 H 3.975 11.936 -0.117 1.00 . A A . 9 GLY HA3 1 1
8 3603 1 1 9 GLY N N 4.436 12.440 -2.071 1.00 . A A . 9 GLY N 1 1
8 3604 1 1 9 GLY O O 3.802 14.925 0.260 1.00 . A A . 9 GLY O 1 1
8 3605 1 1 10 ALA C C 6.336 16.393 -0.315 1.00 . A A . 10 ALA C 1 1
8 3606 1 1 10 ALA CA C 6.557 15.115 0.487 1.00 . A A . 10 ALA CA 1 1
8 3607 1 1 10 ALA CB C 8.041 14.788 0.563 1.00 . A A . 10 ALA CB 1 1
8 3608 1 1 10 ALA H H 6.318 13.230 -0.444 1.00 . A A . 10 ALA H 1 1
8 3609 1 1 10 ALA HA H 6.195 15.267 1.494 1.00 . A A . 10 ALA HA 1 1
8 3610 1 1 10 ALA HB1 H 8.390 14.474 -0.410 1.00 . A A . 10 ALA HB1 1 1
8 3611 1 1 10 ALA HB2 H 8.587 15.664 0.877 1.00 . A A . 10 ALA HB2 1 1
8 3612 1 1 10 ALA HB3 H 8.197 13.991 1.275 1.00 . A A . 10 ALA HB3 1 1
8 3613 1 1 10 ALA N N 5.821 13.998 -0.093 1.00 . A A . 10 ALA N 1 1
8 3614 1 1 10 ALA O O 6.085 17.458 0.251 1.00 . A A . 10 ALA O 1 1
8 3615 1 1 11 LYS C C 4.936 18.149 -2.197 1.00 . A A . 11 LYS C 1 1
8 3616 1 1 11 LYS CA C 6.242 17.428 -2.516 1.00 . A A . 11 LYS CA 1 1
8 3617 1 1 11 LYS CB C 6.244 16.979 -3.979 1.00 . A A . 11 LYS CB 1 1
8 3618 1 1 11 LYS CD C 4.430 18.116 -5.293 1.00 . A A . 11 LYS CD 1 1
8 3619 1 1 11 LYS CE C 4.124 17.278 -6.525 1.00 . A A . 11 LYS CE 1 1
8 3620 1 1 11 LYS CG C 5.911 18.092 -4.958 1.00 . A A . 11 LYS CG 1 1
8 3621 1 1 11 LYS H H 6.634 15.406 -2.027 1.00 . A A . 11 LYS H 1 1
8 3622 1 1 11 LYS HA H 7.064 18.109 -2.356 1.00 . A A . 11 LYS HA 1 1
8 3623 1 1 11 LYS HB2 H 7.223 16.594 -4.223 1.00 . A A . 11 LYS HB2 1 1
8 3624 1 1 11 LYS HB3 H 5.516 16.191 -4.102 1.00 . A A . 11 LYS HB3 1 1
8 3625 1 1 11 LYS HD2 H 3.873 17.720 -4.456 1.00 . A A . 11 LYS HD2 1 1
8 3626 1 1 11 LYS HD3 H 4.127 19.137 -5.478 1.00 . A A . 11 LYS HD3 1 1
8 3627 1 1 11 LYS HE2 H 4.532 16.289 -6.382 1.00 . A A . 11 LYS HE2 1 1
8 3628 1 1 11 LYS HE3 H 3.052 17.211 -6.642 1.00 . A A . 11 LYS HE3 1 1
8 3629 1 1 11 LYS HG2 H 6.185 19.040 -4.517 1.00 . A A . 11 LYS HG2 1 1
8 3630 1 1 11 LYS HG3 H 6.475 17.940 -5.867 1.00 . A A . 11 LYS HG3 1 1
8 3631 1 1 11 LYS HZ1 H 4.965 18.865 -7.590 1.00 . A A . 11 LYS HZ1 1 1
8 3632 1 1 11 LYS HZ2 H 4.022 17.829 -8.537 1.00 . A A . 11 LYS HZ2 1 1
8 3633 1 1 11 LYS HZ3 H 5.565 17.347 -8.036 1.00 . A A . 11 LYS HZ3 1 1
8 3634 1 1 11 LYS N N 6.432 16.282 -1.635 1.00 . A A . 11 LYS N 1 1
8 3635 1 1 11 LYS NZ N 4.710 17.871 -7.759 1.00 . A A . 11 LYS NZ 1 1
8 3636 1 1 11 LYS O O 4.892 19.378 -2.140 1.00 . A A . 11 LYS O 1 1
8 3637 1 1 12 ASN C C 2.481 18.324 -0.198 1.00 . A A . 12 ASN C 1 1
8 3638 1 1 12 ASN CA C 2.568 17.943 -1.673 1.00 . A A . 12 ASN CA 1 1
8 3639 1 1 12 ASN CB C 1.460 16.947 -2.020 1.00 . A A . 12 ASN CB 1 1
8 3640 1 1 12 ASN CG C 0.170 17.633 -2.422 1.00 . A A . 12 ASN CG 1 1
8 3641 1 1 12 ASN H H 3.972 16.404 -2.047 1.00 . A A . 12 ASN H 1 1
8 3642 1 1 12 ASN HA H 2.440 18.833 -2.271 1.00 . A A . 12 ASN HA 1 1
8 3643 1 1 12 ASN HB2 H 1.787 16.327 -2.842 1.00 . A A . 12 ASN HB2 1 1
8 3644 1 1 12 ASN HB3 H 1.263 16.323 -1.161 1.00 . A A . 12 ASN HB3 1 1
8 3645 1 1 12 ASN HD21 H -0.426 16.002 -3.390 1.00 . A A . 12 ASN HD21 1 1
8 3646 1 1 12 ASN HD22 H -1.519 17.339 -3.428 1.00 . A A . 12 ASN HD22 1 1
8 3647 1 1 12 ASN N N 3.875 17.377 -1.988 1.00 . A A . 12 ASN N 1 1
8 3648 1 1 12 ASN ND2 N -0.677 16.919 -3.154 1.00 . A A . 12 ASN ND2 1 1
8 3649 1 1 12 ASN O O 1.815 19.293 0.166 1.00 . A A . 12 ASN O 1 1
8 3650 1 1 12 ASN OD1 O -0.063 18.793 -2.078 1.00 . A A . 12 ASN OD1 1 1
8 3651 1 1 13 VAL C C 3.805 19.157 2.399 1.00 . A A . 13 VAL C 1 1
8 3652 1 1 13 VAL CA C 3.161 17.812 2.083 1.00 . A A . 13 VAL CA 1 1
8 3653 1 1 13 VAL CB C 3.907 16.704 2.850 1.00 . A A . 13 VAL CB 1 1
8 3654 1 1 13 VAL CG1 C 4.348 17.206 4.217 1.00 . A A . 13 VAL CG1 1 1
8 3655 1 1 13 VAL CG2 C 3.032 15.467 2.984 1.00 . A A . 13 VAL CG2 1 1
8 3656 1 1 13 VAL H H 3.672 16.796 0.297 1.00 . A A . 13 VAL H 1 1
8 3657 1 1 13 VAL HA H 2.135 17.826 2.420 1.00 . A A . 13 VAL HA 1 1
8 3658 1 1 13 VAL HB H 4.789 16.436 2.288 1.00 . A A . 13 VAL HB 1 1
8 3659 1 1 13 VAL HG11 H 4.584 16.363 4.850 1.00 . A A . 13 VAL HG11 1 1
8 3660 1 1 13 VAL HG12 H 5.222 17.831 4.107 1.00 . A A . 13 VAL HG12 1 1
8 3661 1 1 13 VAL HG13 H 3.549 17.779 4.665 1.00 . A A . 13 VAL HG13 1 1
8 3662 1 1 13 VAL HG21 H 3.573 14.604 2.628 1.00 . A A . 13 VAL HG21 1 1
8 3663 1 1 13 VAL HG22 H 2.768 15.323 4.022 1.00 . A A . 13 VAL HG22 1 1
8 3664 1 1 13 VAL HG23 H 2.133 15.596 2.400 1.00 . A A . 13 VAL HG23 1 1
8 3665 1 1 13 VAL N N 3.160 17.555 0.647 1.00 . A A . 13 VAL N 1 1
8 3666 1 1 13 VAL O O 3.221 19.988 3.093 1.00 . A A . 13 VAL O 1 1
8 3667 1 1 14 GLY C C 5.029 21.797 1.479 1.00 . A A . 14 GLY C 1 1
8 3668 1 1 14 GLY CA C 5.718 20.610 2.124 1.00 . A A . 14 GLY CA 1 1
8 3669 1 1 14 GLY H H 5.431 18.665 1.339 1.00 . A A . 14 GLY H 1 1
8 3670 1 1 14 GLY HA2 H 5.780 20.778 3.189 1.00 . A A . 14 GLY HA2 1 1
8 3671 1 1 14 GLY HA3 H 6.717 20.528 1.724 1.00 . A A . 14 GLY HA3 1 1
8 3672 1 1 14 GLY N N 5.014 19.364 1.885 1.00 . A A . 14 GLY N 1 1
8 3673 1 1 14 GLY O O 4.685 22.768 2.155 1.00 . A A . 14 GLY O 1 1
8 3674 1 1 15 THR C C 2.896 23.242 0.120 1.00 . A A . 15 THR C 1 1
8 3675 1 1 15 THR CA C 4.181 22.801 -0.570 1.00 . A A . 15 THR CA 1 1
8 3676 1 1 15 THR CB C 3.855 22.377 -2.014 1.00 . A A . 15 THR CB 1 1
8 3677 1 1 15 THR CG2 C 2.701 21.386 -2.040 1.00 . A A . 15 THR CG2 1 1
8 3678 1 1 15 THR H H 5.127 20.924 -0.316 1.00 . A A . 15 THR H 1 1
8 3679 1 1 15 THR HA H 4.864 23.637 -0.607 1.00 . A A . 15 THR HA 1 1
8 3680 1 1 15 THR HB H 4.728 21.901 -2.439 1.00 . A A . 15 THR HB 1 1
8 3681 1 1 15 THR HG1 H 4.316 24.038 -2.972 1.00 . A A . 15 THR HG1 1 1
8 3682 1 1 15 THR HG21 H 2.557 21.028 -3.049 1.00 . A A . 15 THR HG21 1 1
8 3683 1 1 15 THR HG22 H 1.800 21.874 -1.699 1.00 . A A . 15 THR HG22 1 1
8 3684 1 1 15 THR HG23 H 2.928 20.553 -1.392 1.00 . A A . 15 THR HG23 1 1
8 3685 1 1 15 THR N N 4.830 21.723 0.167 1.00 . A A . 15 THR N 1 1
8 3686 1 1 15 THR O O 2.515 24.410 0.054 1.00 . A A . 15 THR O 1 1
8 3687 1 1 15 THR OG1 O 3.521 23.527 -2.799 1.00 . A A . 15 THR OG1 1 1
8 3688 1 1 16 ALA C C 1.249 23.447 2.725 1.00 . A A . 16 ALA C 1 1
8 3689 1 1 16 ALA CA C 0.990 22.594 1.488 1.00 . A A . 16 ALA CA 1 1
8 3690 1 1 16 ALA CB C 0.283 21.303 1.872 1.00 . A A . 16 ALA CB 1 1
8 3691 1 1 16 ALA H H 2.586 21.387 0.799 1.00 . A A . 16 ALA H 1 1
8 3692 1 1 16 ALA HA H 0.345 23.141 0.814 1.00 . A A . 16 ALA HA 1 1
8 3693 1 1 16 ALA HB1 H -0.041 20.790 0.978 1.00 . A A . 16 ALA HB1 1 1
8 3694 1 1 16 ALA HB2 H 0.964 20.671 2.423 1.00 . A A . 16 ALA HB2 1 1
8 3695 1 1 16 ALA HB3 H -0.574 21.531 2.487 1.00 . A A . 16 ALA HB3 1 1
8 3696 1 1 16 ALA N N 2.231 22.301 0.783 1.00 . A A . 16 ALA N 1 1
8 3697 1 1 16 ALA O O 0.543 24.423 2.976 1.00 . A A . 16 ALA O 1 1
8 3698 1 1 17 ILE C C 2.772 25.292 4.423 1.00 . A A . 17 ILE C 1 1
8 3699 1 1 17 ILE CA C 2.617 23.801 4.705 1.00 . A A . 17 ILE CA 1 1
8 3700 1 1 17 ILE CB C 3.923 23.269 5.325 1.00 . A A . 17 ILE CB 1 1
8 3701 1 1 17 ILE CD1 C 5.095 21.037 5.675 1.00 . A A . 17 ILE CD1 1 1
8 3702 1 1 17 ILE CG1 C 3.781 21.787 5.673 1.00 . A A . 17 ILE CG1 1 1
8 3703 1 1 17 ILE CG2 C 4.290 24.077 6.560 1.00 . A A . 17 ILE CG2 1 1
8 3704 1 1 17 ILE H H 2.791 22.284 3.241 1.00 . A A . 17 ILE H 1 1
8 3705 1 1 17 ILE HA H 1.820 23.663 5.422 1.00 . A A . 17 ILE HA 1 1
8 3706 1 1 17 ILE HB H 4.713 23.387 4.599 1.00 . A A . 17 ILE HB 1 1
8 3707 1 1 17 ILE HD11 H 5.415 20.874 6.694 1.00 . A A . 17 ILE HD11 1 1
8 3708 1 1 17 ILE HD12 H 4.969 20.087 5.179 1.00 . A A . 17 ILE HD12 1 1
8 3709 1 1 17 ILE HD13 H 5.841 21.619 5.154 1.00 . A A . 17 ILE HD13 1 1
8 3710 1 1 17 ILE HG12 H 3.345 21.694 6.656 1.00 . A A . 17 ILE HG12 1 1
8 3711 1 1 17 ILE HG13 H 3.130 21.315 4.951 1.00 . A A . 17 ILE HG13 1 1
8 3712 1 1 17 ILE HG21 H 5.210 24.614 6.379 1.00 . A A . 17 ILE HG21 1 1
8 3713 1 1 17 ILE HG22 H 3.501 24.780 6.779 1.00 . A A . 17 ILE HG22 1 1
8 3714 1 1 17 ILE HG23 H 4.422 23.411 7.400 1.00 . A A . 17 ILE HG23 1 1
8 3715 1 1 17 ILE N N 2.265 23.070 3.494 1.00 . A A . 17 ILE N 1 1
8 3716 1 1 17 ILE O O 2.311 26.132 5.196 1.00 . A A . 17 ILE O 1 1
8 3717 1 1 18 ILE C C 2.358 27.618 2.360 1.00 . A A . 18 ILE C 1 1
8 3718 1 1 18 ILE CA C 3.634 27.002 2.923 1.00 . A A . 18 ILE CA 1 1
8 3719 1 1 18 ILE CB C 4.757 27.130 1.876 1.00 . A A . 18 ILE CB 1 1
8 3720 1 1 18 ILE CD1 C 6.267 25.131 2.325 1.00 . A A . 18 ILE CD1 1 1
8 3721 1 1 18 ILE CG1 C 6.082 26.627 2.453 1.00 . A A . 18 ILE CG1 1 1
8 3722 1 1 18 ILE CG2 C 4.888 28.573 1.413 1.00 . A A . 18 ILE CG2 1 1
8 3723 1 1 18 ILE H H 3.765 24.898 2.733 1.00 . A A . 18 ILE H 1 1
8 3724 1 1 18 ILE HA H 3.928 27.552 3.805 1.00 . A A . 18 ILE HA 1 1
8 3725 1 1 18 ILE HB H 4.492 26.526 1.021 1.00 . A A . 18 ILE HB 1 1
8 3726 1 1 18 ILE HD11 H 5.922 24.806 1.354 1.00 . A A . 18 ILE HD11 1 1
8 3727 1 1 18 ILE HD12 H 7.313 24.886 2.437 1.00 . A A . 18 ILE HD12 1 1
8 3728 1 1 18 ILE HD13 H 5.696 24.630 3.094 1.00 . A A . 18 ILE HD13 1 1
8 3729 1 1 18 ILE HG12 H 6.897 27.107 1.936 1.00 . A A . 18 ILE HG12 1 1
8 3730 1 1 18 ILE HG13 H 6.127 26.879 3.502 1.00 . A A . 18 ILE HG13 1 1
8 3731 1 1 18 ILE HG21 H 5.687 28.648 0.690 1.00 . A A . 18 ILE HG21 1 1
8 3732 1 1 18 ILE HG22 H 3.962 28.891 0.959 1.00 . A A . 18 ILE HG22 1 1
8 3733 1 1 18 ILE HG23 H 5.109 29.204 2.261 1.00 . A A . 18 ILE HG23 1 1
8 3734 1 1 18 ILE N N 3.422 25.613 3.309 1.00 . A A . 18 ILE N 1 1
8 3735 1 1 18 ILE O O 2.081 28.800 2.568 1.00 . A A . 18 ILE O 1 1
8 3736 1 1 19 LYS C C -0.696 27.592 2.140 1.00 . A A . 19 LYS C 1 1
8 3737 1 1 19 LYS CA C 0.330 27.271 1.058 1.00 . A A . 19 LYS CA 1 1
8 3738 1 1 19 LYS CB C -0.231 26.212 0.106 1.00 . A A . 19 LYS CB 1 1
8 3739 1 1 19 LYS CD C 1.314 26.916 -1.745 1.00 . A A . 19 LYS CD 1 1
8 3740 1 1 19 LYS CE C 1.494 26.936 -3.256 1.00 . A A . 19 LYS CE 1 1
8 3741 1 1 19 LYS CG C -0.120 26.593 -1.360 1.00 . A A . 19 LYS CG 1 1
8 3742 1 1 19 LYS H H 1.854 25.876 1.518 1.00 . A A . 19 LYS H 1 1
8 3743 1 1 19 LYS HA H 0.540 28.170 0.500 1.00 . A A . 19 LYS HA 1 1
8 3744 1 1 19 LYS HB2 H 0.307 25.288 0.258 1.00 . A A . 19 LYS HB2 1 1
8 3745 1 1 19 LYS HB3 H -1.274 26.054 0.338 1.00 . A A . 19 LYS HB3 1 1
8 3746 1 1 19 LYS HD2 H 1.574 27.887 -1.351 1.00 . A A . 19 LYS HD2 1 1
8 3747 1 1 19 LYS HD3 H 1.968 26.167 -1.323 1.00 . A A . 19 LYS HD3 1 1
8 3748 1 1 19 LYS HE2 H 0.558 27.218 -3.713 1.00 . A A . 19 LYS HE2 1 1
8 3749 1 1 19 LYS HE3 H 2.251 27.665 -3.505 1.00 . A A . 19 LYS HE3 1 1
8 3750 1 1 19 LYS HG2 H -0.466 25.768 -1.964 1.00 . A A . 19 LYS HG2 1 1
8 3751 1 1 19 LYS HG3 H -0.737 27.461 -1.545 1.00 . A A . 19 LYS HG3 1 1
8 3752 1 1 19 LYS HZ1 H 1.917 25.621 -4.822 1.00 . A A . 19 LYS HZ1 1 1
8 3753 1 1 19 LYS HZ2 H 1.246 24.872 -3.462 1.00 . A A . 19 LYS HZ2 1 1
8 3754 1 1 19 LYS HZ3 H 2.863 25.369 -3.442 1.00 . A A . 19 LYS HZ3 1 1
8 3755 1 1 19 LYS N N 1.580 26.808 1.649 1.00 . A A . 19 LYS N 1 1
8 3756 1 1 19 LYS NZ N 1.910 25.606 -3.782 1.00 . A A . 19 LYS NZ 1 1
8 3757 1 1 19 LYS O O -1.551 28.459 1.960 1.00 . A A . 19 LYS O 1 1
8 3758 1 1 20 ASN C C -0.977 28.143 5.345 1.00 . A A . 20 ASN C 1 1
8 3759 1 1 20 ASN CA C -1.525 27.100 4.375 1.00 . A A . 20 ASN CA 1 1
8 3760 1 1 20 ASN CB C -1.778 25.784 5.113 1.00 . A A . 20 ASN CB 1 1
8 3761 1 1 20 ASN CG C -2.959 25.020 4.545 1.00 . A A . 20 ASN CG 1 1
8 3762 1 1 20 ASN H H 0.098 26.211 3.348 1.00 . A A . 20 ASN H 1 1
8 3763 1 1 20 ASN HA H -2.459 27.459 3.968 1.00 . A A . 20 ASN HA 1 1
8 3764 1 1 20 ASN HB2 H -0.899 25.160 5.035 1.00 . A A . 20 ASN HB2 1 1
8 3765 1 1 20 ASN HB3 H -1.974 25.993 6.154 1.00 . A A . 20 ASN HB3 1 1
8 3766 1 1 20 ASN HD21 H -2.272 25.284 2.698 1.00 . A A . 20 ASN HD21 1 1
8 3767 1 1 20 ASN HD22 H -3.750 24.399 2.831 1.00 . A A . 20 ASN HD22 1 1
8 3768 1 1 20 ASN N N -0.605 26.889 3.264 1.00 . A A . 20 ASN N 1 1
8 3769 1 1 20 ASN ND2 N -2.997 24.887 3.224 1.00 . A A . 20 ASN ND2 1 1
8 3770 1 1 20 ASN O O -1.735 28.892 5.960 1.00 . A A . 20 ASN O 1 1
8 3771 1 1 20 ASN OD1 O -3.825 24.555 5.285 1.00 . A A . 20 ASN OD1 1 1
8 3772 1 1 21 ALA C C 2.427 29.415 5.924 1.00 . A A . 21 ALA C 1 1
8 3773 1 1 21 ALA CA C 0.995 29.136 6.368 1.00 . A A . 21 ALA CA 1 1
8 3774 1 1 21 ALA CB C 0.975 28.617 7.798 1.00 . A A . 21 ALA CB 1 1
8 3775 1 1 21 ALA H H 0.896 27.561 4.958 1.00 . A A . 21 ALA H 1 1
8 3776 1 1 21 ALA HA H 0.433 30.059 6.338 1.00 . A A . 21 ALA HA 1 1
8 3777 1 1 21 ALA HB1 H 1.889 28.905 8.297 1.00 . A A . 21 ALA HB1 1 1
8 3778 1 1 21 ALA HB2 H 0.130 29.038 8.322 1.00 . A A . 21 ALA HB2 1 1
8 3779 1 1 21 ALA HB3 H 0.894 27.541 7.789 1.00 . A A . 21 ALA HB3 1 1
8 3780 1 1 21 ALA N N 0.345 28.184 5.475 1.00 . A A . 21 ALA N 1 1
8 3781 1 1 21 ALA O O 3.383 28.960 6.552 1.00 . A A . 21 ALA O 1 1
8 3782 1 1 22 LYS C C 4.675 31.339 5.311 1.00 . A A . 22 LYS C 1 1
8 3783 1 1 22 LYS CA C 3.884 30.506 4.307 1.00 . A A . 22 LYS CA 1 1
8 3784 1 1 22 LYS CB C 3.744 31.272 2.990 1.00 . A A . 22 LYS CB 1 1
8 3785 1 1 22 LYS CD C 2.822 33.308 1.844 1.00 . A A . 22 LYS CD 1 1
8 3786 1 1 22 LYS CE C 1.867 34.487 1.959 1.00 . A A . 22 LYS CE 1 1
8 3787 1 1 22 LYS CG C 2.699 32.374 3.036 1.00 . A A . 22 LYS CG 1 1
8 3788 1 1 22 LYS H H 1.768 30.499 4.378 1.00 . A A . 22 LYS H 1 1
8 3789 1 1 22 LYS HA H 4.416 29.585 4.124 1.00 . A A . 22 LYS HA 1 1
8 3790 1 1 22 LYS HB2 H 4.696 31.718 2.744 1.00 . A A . 22 LYS HB2 1 1
8 3791 1 1 22 LYS HB3 H 3.470 30.577 2.210 1.00 . A A . 22 LYS HB3 1 1
8 3792 1 1 22 LYS HD2 H 3.833 33.682 1.793 1.00 . A A . 22 LYS HD2 1 1
8 3793 1 1 22 LYS HD3 H 2.594 32.758 0.941 1.00 . A A . 22 LYS HD3 1 1
8 3794 1 1 22 LYS HE2 H 1.791 34.771 2.997 1.00 . A A . 22 LYS HE2 1 1
8 3795 1 1 22 LYS HE3 H 2.265 35.312 1.388 1.00 . A A . 22 LYS HE3 1 1
8 3796 1 1 22 LYS HG2 H 1.716 31.926 3.029 1.00 . A A . 22 LYS HG2 1 1
8 3797 1 1 22 LYS HG3 H 2.830 32.945 3.944 1.00 . A A . 22 LYS HG3 1 1
8 3798 1 1 22 LYS HZ1 H -0.155 34.046 2.240 1.00 . A A . 22 LYS HZ1 1 1
8 3799 1 1 22 LYS HZ2 H 0.538 33.262 0.911 1.00 . A A . 22 LYS HZ2 1 1
8 3800 1 1 22 LYS HZ3 H 0.167 34.910 0.822 1.00 . A A . 22 LYS HZ3 1 1
8 3801 1 1 22 LYS N N 2.569 30.165 4.836 1.00 . A A . 22 LYS N 1 1
8 3802 1 1 22 LYS NZ N 0.509 34.153 1.447 1.00 . A A . 22 LYS NZ 1 1
8 3803 1 1 22 LYS O O 4.591 32.567 5.316 1.00 . A A . 22 LYS O 1 1
8 3804 1 1 23 VAL C C 7.555 31.857 6.568 1.00 . A A . 23 VAL C 1 1
8 3805 1 1 23 VAL CA C 6.251 31.341 7.166 1.00 . A A . 23 VAL CA 1 1
8 3806 1 1 23 VAL CB C 6.575 30.408 8.348 1.00 . A A . 23 VAL CB 1 1
8 3807 1 1 23 VAL CG1 C 6.722 31.207 9.634 1.00 . A A . 23 VAL CG1 1 1
8 3808 1 1 23 VAL CG2 C 5.501 29.341 8.493 1.00 . A A . 23 VAL CG2 1 1
8 3809 1 1 23 VAL H H 5.468 29.685 6.107 1.00 . A A . 23 VAL H 1 1
8 3810 1 1 23 VAL HA H 5.682 32.179 7.542 1.00 . A A . 23 VAL HA 1 1
8 3811 1 1 23 VAL HB H 7.515 29.917 8.145 1.00 . A A . 23 VAL HB 1 1
8 3812 1 1 23 VAL HG11 H 7.743 31.143 9.982 1.00 . A A . 23 VAL HG11 1 1
8 3813 1 1 23 VAL HG12 H 6.468 32.240 9.448 1.00 . A A . 23 VAL HG12 1 1
8 3814 1 1 23 VAL HG13 H 6.060 30.803 10.386 1.00 . A A . 23 VAL HG13 1 1
8 3815 1 1 23 VAL HG21 H 4.529 29.788 8.348 1.00 . A A . 23 VAL HG21 1 1
8 3816 1 1 23 VAL HG22 H 5.656 28.570 7.752 1.00 . A A . 23 VAL HG22 1 1
8 3817 1 1 23 VAL HG23 H 5.555 28.907 9.481 1.00 . A A . 23 VAL HG23 1 1
8 3818 1 1 23 VAL N N 5.443 30.663 6.159 1.00 . A A . 23 VAL N 1 1
8 3819 1 1 23 VAL O O 7.837 31.644 5.388 1.00 . A A . 23 VAL O 1 1
8 3820 1 1 24 CYS C C 10.405 32.053 6.134 1.00 . A A . 24 CYS C 1 1
8 3821 1 1 24 CYS CA C 9.623 33.084 6.942 1.00 . A A . 24 CYS CA 1 1
8 3822 1 1 24 CYS CB C 10.454 33.542 8.143 1.00 . A A . 24 CYS CB 1 1
8 3823 1 1 24 CYS H H 8.069 32.675 8.319 1.00 . A A . 24 CYS H 1 1
8 3824 1 1 24 CYS HA H 9.417 33.936 6.312 1.00 . A A . 24 CYS HA 1 1
8 3825 1 1 24 CYS HB2 H 10.811 32.673 8.677 1.00 . A A . 24 CYS HB2 1 1
8 3826 1 1 24 CYS HB3 H 11.300 34.113 7.789 1.00 . A A . 24 CYS HB3 1 1
8 3827 1 1 24 CYS N N 8.348 32.537 7.389 1.00 . A A . 24 CYS N 1 1
8 3828 1 1 24 CYS O O 10.589 32.205 4.926 1.00 . A A . 24 CYS O 1 1
8 3829 1 1 24 CYS SG S 9.539 34.581 9.327 1.00 . A A . 24 CYS SG 1 1
8 3830 1 1 25 VAL C C 10.767 28.698 5.952 1.00 . A A . 25 VAL C 1 1
8 3831 1 1 25 VAL CA C 11.622 29.945 6.153 1.00 . A A . 25 VAL CA 1 1
8 3832 1 1 25 VAL CB C 12.876 29.569 6.965 1.00 . A A . 25 VAL CB 1 1
8 3833 1 1 25 VAL CG1 C 14.070 29.374 6.043 1.00 . A A . 25 VAL CG1 1 1
8 3834 1 1 25 VAL CG2 C 13.169 30.631 8.014 1.00 . A A . 25 VAL CG2 1 1
8 3835 1 1 25 VAL H H 10.683 30.937 7.769 1.00 . A A . 25 VAL H 1 1
8 3836 1 1 25 VAL HA H 11.940 30.311 5.188 1.00 . A A . 25 VAL HA 1 1
8 3837 1 1 25 VAL HB H 12.684 28.635 7.472 1.00 . A A . 25 VAL HB 1 1
8 3838 1 1 25 VAL HG11 H 13.735 29.368 5.017 1.00 . A A . 25 VAL HG11 1 1
8 3839 1 1 25 VAL HG12 H 14.773 30.181 6.189 1.00 . A A . 25 VAL HG12 1 1
8 3840 1 1 25 VAL HG13 H 14.549 28.433 6.270 1.00 . A A . 25 VAL HG13 1 1
8 3841 1 1 25 VAL HG21 H 13.100 31.610 7.563 1.00 . A A . 25 VAL HG21 1 1
8 3842 1 1 25 VAL HG22 H 12.449 30.554 8.816 1.00 . A A . 25 VAL HG22 1 1
8 3843 1 1 25 VAL HG23 H 14.163 30.484 8.408 1.00 . A A . 25 VAL HG23 1 1
8 3844 1 1 25 VAL N N 10.862 31.002 6.808 1.00 . A A . 25 VAL N 1 1
8 3845 1 1 25 VAL O O 9.554 28.724 6.158 1.00 . A A . 25 VAL O 1 1
8 3846 1 1 26 TYR C C 9.856 25.971 6.525 1.00 . A A . 26 TYR C 1 1
8 3847 1 1 26 TYR CA C 10.708 26.350 5.317 1.00 . A A . 26 TYR CA 1 1
8 3848 1 1 26 TYR CB C 11.707 25.233 5.013 1.00 . A A . 26 TYR CB 1 1
8 3849 1 1 26 TYR CD1 C 13.782 26.141 3.896 1.00 . A A . 26 TYR CD1 1 1
8 3850 1 1 26 TYR CD2 C 12.131 25.101 2.527 1.00 . A A . 26 TYR CD2 1 1
8 3851 1 1 26 TYR CE1 C 14.560 26.384 2.781 1.00 . A A . 26 TYR CE1 1 1
8 3852 1 1 26 TYR CE2 C 12.904 25.339 1.407 1.00 . A A . 26 TYR CE2 1 1
8 3853 1 1 26 TYR CG C 12.556 25.496 3.789 1.00 . A A . 26 TYR CG 1 1
8 3854 1 1 26 TYR CZ C 14.117 25.981 1.539 1.00 . A A . 26 TYR CZ 1 1
8 3855 1 1 26 TYR H H 12.377 27.648 5.401 1.00 . A A . 26 TYR H 1 1
8 3856 1 1 26 TYR HA H 10.061 26.483 4.463 1.00 . A A . 26 TYR HA 1 1
8 3857 1 1 26 TYR HB2 H 12.370 25.113 5.856 1.00 . A A . 26 TYR HB2 1 1
8 3858 1 1 26 TYR HB3 H 11.168 24.311 4.851 1.00 . A A . 26 TYR HB3 1 1
8 3859 1 1 26 TYR HD1 H 14.126 26.456 4.871 1.00 . A A . 26 TYR HD1 1 1
8 3860 1 1 26 TYR HD2 H 11.180 24.598 2.427 1.00 . A A . 26 TYR HD2 1 1
8 3861 1 1 26 TYR HE1 H 15.511 26.887 2.884 1.00 . A A . 26 TYR HE1 1 1
8 3862 1 1 26 TYR HE2 H 12.556 25.023 0.434 1.00 . A A . 26 TYR HE2 1 1
8 3863 1 1 26 TYR HH H 15.737 26.581 0.695 1.00 . A A . 26 TYR HH 1 1
8 3864 1 1 26 TYR N N 11.409 27.607 5.548 1.00 . A A . 26 TYR N 1 1
8 3865 1 1 26 TYR O O 8.673 25.661 6.392 1.00 . A A . 26 TYR O 1 1
8 3866 1 1 26 TYR OH O 14.889 26.221 0.425 1.00 . A A . 26 TYR OH 1 1
8 3867 1 1 27 ALA C C 8.935 26.837 9.435 1.00 . A A . 27 ALA C 1 1
8 3868 1 1 27 ALA CA C 9.768 25.661 8.937 1.00 . A A . 27 ALA CA 1 1
8 3869 1 1 27 ALA CB C 10.760 25.224 10.005 1.00 . A A . 27 ALA CB 1 1
8 3870 1 1 27 ALA H H 11.414 26.253 7.746 1.00 . A A . 27 ALA H 1 1
8 3871 1 1 27 ALA HA H 9.110 24.829 8.730 1.00 . A A . 27 ALA HA 1 1
8 3872 1 1 27 ALA HB1 H 10.253 25.150 10.957 1.00 . A A . 27 ALA HB1 1 1
8 3873 1 1 27 ALA HB2 H 11.173 24.262 9.741 1.00 . A A . 27 ALA HB2 1 1
8 3874 1 1 27 ALA HB3 H 11.555 25.951 10.076 1.00 . A A . 27 ALA HB3 1 1
8 3875 1 1 27 ALA N N 10.469 25.998 7.704 1.00 . A A . 27 ALA N 1 1
8 3876 1 1 27 ALA O O 7.832 27.081 8.946 1.00 . A A . 27 ALA O 1 1
8 3877 1 1 28 VAL C C 9.764 29.743 11.514 1.00 . A A . 28 VAL C 1 1
8 3878 1 1 28 VAL CA C 8.775 28.715 10.975 1.00 . A A . 28 VAL CA 1 1
8 3879 1 1 28 VAL CB C 7.820 28.295 12.108 1.00 . A A . 28 VAL CB 1 1
8 3880 1 1 28 VAL CG1 C 7.091 29.507 12.669 1.00 . A A . 28 VAL CG1 1 1
8 3881 1 1 28 VAL CG2 C 6.832 27.251 11.611 1.00 . A A . 28 VAL CG2 1 1
8 3882 1 1 28 VAL H H 10.352 27.320 10.760 1.00 . A A . 28 VAL H 1 1
8 3883 1 1 28 VAL HA H 8.190 29.170 10.189 1.00 . A A . 28 VAL HA 1 1
8 3884 1 1 28 VAL HB H 8.406 27.856 12.902 1.00 . A A . 28 VAL HB 1 1
8 3885 1 1 28 VAL HG11 H 6.029 29.308 12.692 1.00 . A A . 28 VAL HG11 1 1
8 3886 1 1 28 VAL HG12 H 7.443 29.707 13.670 1.00 . A A . 28 VAL HG12 1 1
8 3887 1 1 28 VAL HG13 H 7.282 30.364 12.040 1.00 . A A . 28 VAL HG13 1 1
8 3888 1 1 28 VAL HG21 H 6.043 27.127 12.339 1.00 . A A . 28 VAL HG21 1 1
8 3889 1 1 28 VAL HG22 H 6.407 27.574 10.672 1.00 . A A . 28 VAL HG22 1 1
8 3890 1 1 28 VAL HG23 H 7.342 26.310 11.469 1.00 . A A . 28 VAL HG23 1 1
8 3891 1 1 28 VAL N N 9.469 27.564 10.411 1.00 . A A . 28 VAL N 1 1
8 3892 1 1 28 VAL O O 9.958 29.859 12.724 1.00 . A A . 28 VAL O 1 1
8 3893 1 1 29 CYS C C 12.470 30.907 11.841 1.00 . A A . 29 CYS C 1 1
8 3894 1 1 29 CYS CA C 11.356 31.508 10.990 1.00 . A A . 29 CYS CA 1 1
8 3895 1 1 29 CYS CB C 10.664 32.636 11.758 1.00 . A A . 29 CYS CB 1 1
8 3896 1 1 29 CYS H H 10.190 30.350 9.656 1.00 . A A . 29 CYS H 1 1
8 3897 1 1 29 CYS HA H 11.787 31.912 10.087 1.00 . A A . 29 CYS HA 1 1
8 3898 1 1 29 CYS HB2 H 10.294 32.248 12.696 1.00 . A A . 29 CYS HB2 1 1
8 3899 1 1 29 CYS HB3 H 11.382 33.419 11.956 1.00 . A A . 29 CYS HB3 1 1
8 3900 1 1 29 CYS N N 10.386 30.489 10.607 1.00 . A A . 29 CYS N 1 1
8 3901 1 1 29 CYS O O 13.134 31.611 12.603 1.00 . A A . 29 CYS O 1 1
8 3902 1 1 29 CYS SG S 9.257 33.383 10.875 1.00 . A A . 29 CYS SG 1 1
8 3903 1 1 30 VAL C C 14.238 27.704 11.685 1.00 . A A . 30 VAL C 1 1
8 3904 1 1 30 VAL CA C 13.706 28.903 12.461 1.00 . A A . 30 VAL CA 1 1
8 3905 1 1 30 VAL CB C 13.178 28.424 13.827 1.00 . A A . 30 VAL CB 1 1
8 3906 1 1 30 VAL CG1 C 12.615 29.593 14.621 1.00 . A A . 30 VAL CG1 1 1
8 3907 1 1 30 VAL CG2 C 12.127 27.340 13.641 1.00 . A A . 30 VAL CG2 1 1
8 3908 1 1 30 VAL H H 12.110 29.092 11.083 1.00 . A A . 30 VAL H 1 1
8 3909 1 1 30 VAL HA H 14.516 29.596 12.635 1.00 . A A . 30 VAL HA 1 1
8 3910 1 1 30 VAL HB H 14.003 28.005 14.382 1.00 . A A . 30 VAL HB 1 1
8 3911 1 1 30 VAL HG11 H 13.388 30.333 14.769 1.00 . A A . 30 VAL HG11 1 1
8 3912 1 1 30 VAL HG12 H 11.791 30.034 14.079 1.00 . A A . 30 VAL HG12 1 1
8 3913 1 1 30 VAL HG13 H 12.267 29.240 15.581 1.00 . A A . 30 VAL HG13 1 1
8 3914 1 1 30 VAL HG21 H 12.492 26.412 14.055 1.00 . A A . 30 VAL HG21 1 1
8 3915 1 1 30 VAL HG22 H 11.218 27.628 14.148 1.00 . A A . 30 VAL HG22 1 1
8 3916 1 1 30 VAL HG23 H 11.925 27.210 12.588 1.00 . A A . 30 VAL HG23 1 1
8 3917 1 1 30 VAL N N 12.671 29.600 11.706 1.00 . A A . 30 VAL N 1 1
8 3918 1 1 30 VAL O O 13.939 27.533 10.504 1.00 . A A . 30 VAL O 1 1
8 3919 1 1 31 SER C C 15.584 24.504 12.688 1.00 . A A . 31 SER C 1 1
8 3920 1 1 31 SER CA C 15.608 25.692 11.732 1.00 . A A . 31 SER CA 1 1
8 3921 1 1 31 SER CB C 17.044 25.974 11.287 1.00 . A A . 31 SER CB 1 1
8 3922 1 1 31 SER H H 15.232 27.065 13.299 1.00 . A A . 31 SER H 1 1
8 3923 1 1 31 SER HA H 15.012 25.452 10.864 1.00 . A A . 31 SER HA 1 1
8 3924 1 1 31 SER HB2 H 17.603 25.051 11.276 1.00 . A A . 31 SER HB2 1 1
8 3925 1 1 31 SER HB3 H 17.033 26.400 10.294 1.00 . A A . 31 SER HB3 1 1
8 3926 1 1 31 SER HG H 18.619 26.685 12.209 1.00 . A A . 31 SER HG 1 1
8 3927 1 1 31 SER N N 15.030 26.875 12.359 1.00 . A A . 31 SER N 1 1
8 3928 1 1 31 SER O O 16.188 24.543 13.761 1.00 . A A . 31 SER O 1 1
8 3929 1 1 31 SER OG O 17.681 26.884 12.167 1.00 . A A . 31 SER OG 1 1
8 3930 1 1 32 HIS C C 16.127 21.538 13.213 1.00 . A A . 32 HIS C 1 1
8 3931 1 1 32 HIS CA C 14.779 22.246 13.114 1.00 . A A . 32 HIS CA 1 1
8 3932 1 1 32 HIS CB C 13.731 21.294 12.535 1.00 . A A . 32 HIS CB 1 1
8 3933 1 1 32 HIS CD2 C 11.733 22.668 13.455 1.00 . A A . 32 HIS CD2 1 1
8 3934 1 1 32 HIS CE1 C 10.311 21.022 13.728 1.00 . A A . 32 HIS CE1 1 1
8 3935 1 1 32 HIS CG C 12.351 21.528 13.066 1.00 . A A . 32 HIS CG 1 1
8 3936 1 1 32 HIS H H 14.422 23.475 11.428 1.00 . A A . 32 HIS H 1 1
8 3937 1 1 32 HIS HA H 14.471 22.546 14.104 1.00 . A A . 32 HIS HA 1 1
8 3938 1 1 32 HIS HB2 H 13.699 21.416 11.462 1.00 . A A . 32 HIS HB2 1 1
8 3939 1 1 32 HIS HB3 H 14.010 20.277 12.769 1.00 . A A . 32 HIS HB3 1 1
8 3940 1 1 32 HIS HD1 H 11.583 19.566 13.058 1.00 . A A . 32 HIS HD1 1 1
8 3941 1 1 32 HIS HD2 H 12.157 23.663 13.447 1.00 . A A . 32 HIS HD2 1 1
8 3942 1 1 32 HIS HE1 H 9.418 20.465 13.969 1.00 . A A . 32 HIS HE1 1 1
8 3943 1 1 32 HIS N N 14.882 23.447 12.293 1.00 . A A . 32 HIS N 1 1
8 3944 1 1 32 HIS ND1 N 11.434 20.515 13.250 1.00 . A A . 32 HIS ND1 1 1
8 3945 1 1 32 HIS NE2 N 10.467 22.327 13.862 1.00 . A A . 32 HIS NE2 1 1
8 3946 1 1 32 HIS O O 16.439 20.913 14.226 1.00 . A A . 32 HIS O 1 1
8 3947 1 1 33 LYS C C 19.204 21.720 13.062 1.00 . A A . 33 LYS C 1 1
8 3948 1 1 33 LYS CA C 18.237 21.011 12.119 1.00 . A A . 33 LYS CA 1 1
8 3949 1 1 33 LYS CB C 18.795 21.024 10.694 1.00 . A A . 33 LYS CB 1 1
8 3950 1 1 33 LYS CD C 18.379 20.241 8.344 1.00 . A A . 33 LYS CD 1 1
8 3951 1 1 33 LYS CE C 19.834 20.331 7.910 1.00 . A A . 33 LYS CE 1 1
8 3952 1 1 33 LYS CG C 18.259 19.903 9.821 1.00 . A A . 33 LYS CG 1 1
8 3953 1 1 33 LYS H H 16.617 22.153 11.374 1.00 . A A . 33 LYS H 1 1
8 3954 1 1 33 LYS HA H 18.123 19.988 12.443 1.00 . A A . 33 LYS HA 1 1
8 3955 1 1 33 LYS HB2 H 18.543 21.966 10.231 1.00 . A A . 33 LYS HB2 1 1
8 3956 1 1 33 LYS HB3 H 19.871 20.932 10.741 1.00 . A A . 33 LYS HB3 1 1
8 3957 1 1 33 LYS HD2 H 17.890 19.471 7.766 1.00 . A A . 33 LYS HD2 1 1
8 3958 1 1 33 LYS HD3 H 17.898 21.192 8.161 1.00 . A A . 33 LYS HD3 1 1
8 3959 1 1 33 LYS HE2 H 20.337 21.056 8.530 1.00 . A A . 33 LYS HE2 1 1
8 3960 1 1 33 LYS HE3 H 20.295 19.363 8.041 1.00 . A A . 33 LYS HE3 1 1
8 3961 1 1 33 LYS HG2 H 18.821 19.003 10.020 1.00 . A A . 33 LYS HG2 1 1
8 3962 1 1 33 LYS HG3 H 17.217 19.740 10.060 1.00 . A A . 33 LYS HG3 1 1
8 3963 1 1 33 LYS HZ1 H 19.132 21.295 6.195 1.00 . A A . 33 LYS HZ1 1 1
8 3964 1 1 33 LYS HZ2 H 20.032 19.899 5.876 1.00 . A A . 33 LYS HZ2 1 1
8 3965 1 1 33 LYS HZ3 H 20.816 21.320 6.354 1.00 . A A . 33 LYS HZ3 1 1
8 3966 1 1 33 LYS N N 16.922 21.640 12.153 1.00 . A A . 33 LYS N 1 1
8 3967 1 1 33 LYS NZ N 19.963 20.740 6.484 1.00 . A A . 33 LYS NZ 1 1
8 3968 1 1 33 LYS O O 19.871 21.083 13.878 1.00 . A A . 33 LYS O 1 1
9 3969 1 1 1 GLY C C 6.054 3.493 -2.980 1.00 . A A . 1 GLY C 1 1
9 3970 1 1 1 GLY CA C 5.567 2.402 -3.914 1.00 . A A . 1 GLY CA 1 1
9 3971 1 1 1 GLY H1 H 3.908 1.410 -3.049 1.00 . A A . 1 GLY H1 1 1
9 3972 1 1 1 GLY HA2 H 6.154 1.511 -3.747 1.00 . A A . 1 GLY HA2 1 1
9 3973 1 1 1 GLY HA3 H 5.707 2.728 -4.934 1.00 . A A . 1 GLY HA3 1 1
9 3974 1 1 1 GLY N N 4.165 2.084 -3.712 1.00 . A A . 1 GLY N 1 1
9 3975 1 1 1 GLY O O 5.585 4.630 -3.044 1.00 . A A . 1 GLY O 1 1
9 3976 1 1 2 PHE C C 8.355 5.181 -1.872 1.00 . A A . 2 PHE C 1 1
9 3977 1 1 2 PHE CA C 7.544 4.105 -1.156 1.00 . A A . 2 PHE CA 1 1
9 3978 1 1 2 PHE CB C 8.423 3.388 -0.129 1.00 . A A . 2 PHE CB 1 1
9 3979 1 1 2 PHE CD1 C 10.423 4.830 0.337 1.00 . A A . 2 PHE CD1 1 1
9 3980 1 1 2 PHE CD2 C 8.713 4.696 1.993 1.00 . A A . 2 PHE CD2 1 1
9 3981 1 1 2 PHE CE1 C 11.142 5.691 1.143 1.00 . A A . 2 PHE CE1 1 1
9 3982 1 1 2 PHE CE2 C 9.427 5.558 2.803 1.00 . A A . 2 PHE CE2 1 1
9 3983 1 1 2 PHE CG C 9.202 4.323 0.751 1.00 . A A . 2 PHE CG 1 1
9 3984 1 1 2 PHE CZ C 10.644 6.055 2.379 1.00 . A A . 2 PHE CZ 1 1
9 3985 1 1 2 PHE H H 7.329 2.225 -2.106 1.00 . A A . 2 PHE H 1 1
9 3986 1 1 2 PHE HA H 6.718 4.574 -0.645 1.00 . A A . 2 PHE HA 1 1
9 3987 1 1 2 PHE HB2 H 7.797 2.779 0.507 1.00 . A A . 2 PHE HB2 1 1
9 3988 1 1 2 PHE HB3 H 9.127 2.754 -0.647 1.00 . A A . 2 PHE HB3 1 1
9 3989 1 1 2 PHE HD1 H 10.814 4.545 -0.630 1.00 . A A . 2 PHE HD1 1 1
9 3990 1 1 2 PHE HD2 H 7.762 4.308 2.327 1.00 . A A . 2 PHE HD2 1 1
9 3991 1 1 2 PHE HE1 H 12.093 6.078 0.808 1.00 . A A . 2 PHE HE1 1 1
9 3992 1 1 2 PHE HE2 H 9.035 5.840 3.769 1.00 . A A . 2 PHE HE2 1 1
9 3993 1 1 2 PHE HZ H 11.204 6.728 3.011 1.00 . A A . 2 PHE HZ 1 1
9 3994 1 1 2 PHE N N 6.995 3.147 -2.109 1.00 . A A . 2 PHE N 1 1
9 3995 1 1 2 PHE O O 8.135 6.375 -1.671 1.00 . A A . 2 PHE O 1 1
9 3996 1 1 3 TRP C C 9.291 6.626 -4.294 1.00 . A A . 3 TRP C 1 1
9 3997 1 1 3 TRP CA C 10.137 5.675 -3.454 1.00 . A A . 3 TRP CA 1 1
9 3998 1 1 3 TRP CB C 11.104 4.903 -4.353 1.00 . A A . 3 TRP CB 1 1
9 3999 1 1 3 TRP CD1 C 12.852 5.867 -5.961 1.00 . A A . 3 TRP CD1 1 1
9 4000 1 1 3 TRP CD2 C 13.195 6.386 -3.810 1.00 . A A . 3 TRP CD2 1 1
9 4001 1 1 3 TRP CE2 C 14.217 6.972 -4.583 1.00 . A A . 3 TRP CE2 1 1
9 4002 1 1 3 TRP CE3 C 13.203 6.578 -2.426 1.00 . A A . 3 TRP CE3 1 1
9 4003 1 1 3 TRP CG C 12.332 5.684 -4.712 1.00 . A A . 3 TRP CG 1 1
9 4004 1 1 3 TRP CH2 C 15.218 7.906 -2.658 1.00 . A A . 3 TRP CH2 1 1
9 4005 1 1 3 TRP CZ2 C 15.235 7.734 -4.015 1.00 . A A . 3 TRP CZ2 1 1
9 4006 1 1 3 TRP CZ3 C 14.214 7.335 -1.864 1.00 . A A . 3 TRP CZ3 1 1
9 4007 1 1 3 TRP H H 9.420 3.784 -2.826 1.00 . A A . 3 TRP H 1 1
9 4008 1 1 3 TRP HA H 10.705 6.252 -2.740 1.00 . A A . 3 TRP HA 1 1
9 4009 1 1 3 TRP HB2 H 11.418 4.004 -3.845 1.00 . A A . 3 TRP HB2 1 1
9 4010 1 1 3 TRP HB3 H 10.598 4.637 -5.270 1.00 . A A . 3 TRP HB3 1 1
9 4011 1 1 3 TRP HD1 H 12.424 5.456 -6.863 1.00 . A A . 3 TRP HD1 1 1
9 4012 1 1 3 TRP HE1 H 14.538 6.910 -6.655 1.00 . A A . 3 TRP HE1 1 1
9 4013 1 1 3 TRP HE3 H 12.438 6.147 -1.798 1.00 . A A . 3 TRP HE3 1 1
9 4014 1 1 3 TRP HH2 H 15.988 8.489 -2.177 1.00 . A A . 3 TRP HH2 1 1
9 4015 1 1 3 TRP HZ2 H 16.015 8.181 -4.613 1.00 . A A . 3 TRP HZ2 1 1
9 4016 1 1 3 TRP HZ3 H 14.237 7.494 -0.796 1.00 . A A . 3 TRP HZ3 1 1
9 4017 1 1 3 TRP N N 9.292 4.749 -2.708 1.00 . A A . 3 TRP N 1 1
9 4018 1 1 3 TRP NE1 N 13.986 6.639 -5.891 1.00 . A A . 3 TRP NE1 1 1
9 4019 1 1 3 TRP O O 9.759 7.688 -4.705 1.00 . A A . 3 TRP O 1 1
9 4020 1 1 4 SER C C 6.286 7.951 -4.444 1.00 . A A . 4 SER C 1 1
9 4021 1 1 4 SER CA C 7.136 7.056 -5.340 1.00 . A A . 4 SER CA 1 1
9 4022 1 1 4 SER CB C 6.232 6.166 -6.196 1.00 . A A . 4 SER CB 1 1
9 4023 1 1 4 SER H H 7.731 5.380 -4.190 1.00 . A A . 4 SER H 1 1
9 4024 1 1 4 SER HA H 7.732 7.678 -5.990 1.00 . A A . 4 SER HA 1 1
9 4025 1 1 4 SER HB2 H 6.071 5.227 -5.688 1.00 . A A . 4 SER HB2 1 1
9 4026 1 1 4 SER HB3 H 5.283 6.661 -6.346 1.00 . A A . 4 SER HB3 1 1
9 4027 1 1 4 SER HG H 6.483 5.077 -7.805 1.00 . A A . 4 SER HG 1 1
9 4028 1 1 4 SER N N 8.045 6.238 -4.546 1.00 . A A . 4 SER N 1 1
9 4029 1 1 4 SER O O 5.962 9.082 -4.806 1.00 . A A . 4 SER O 1 1
9 4030 1 1 4 SER OG O 6.818 5.908 -7.459 1.00 . A A . 4 SER OG 1 1
9 4031 1 1 5 SER C C 5.975 9.145 -1.506 1.00 . A A . 5 SER C 1 1
9 4032 1 1 5 SER CA C 5.114 8.187 -2.324 1.00 . A A . 5 SER CA 1 1
9 4033 1 1 5 SER CB C 4.368 7.231 -1.391 1.00 . A A . 5 SER CB 1 1
9 4034 1 1 5 SER H H 6.219 6.529 -3.040 1.00 . A A . 5 SER H 1 1
9 4035 1 1 5 SER HA H 4.394 8.761 -2.887 1.00 . A A . 5 SER HA 1 1
9 4036 1 1 5 SER HB2 H 3.525 6.806 -1.914 1.00 . A A . 5 SER HB2 1 1
9 4037 1 1 5 SER HB3 H 5.036 6.439 -1.082 1.00 . A A . 5 SER HB3 1 1
9 4038 1 1 5 SER HG H 3.455 8.718 -0.500 1.00 . A A . 5 SER HG 1 1
9 4039 1 1 5 SER N N 5.929 7.437 -3.272 1.00 . A A . 5 SER N 1 1
9 4040 1 1 5 SER O O 5.468 10.081 -0.888 1.00 . A A . 5 SER O 1 1
9 4041 1 1 5 SER OG O 3.897 7.907 -0.238 1.00 . A A . 5 SER OG 1 1
9 4042 1 1 6 VAL C C 8.403 11.092 -1.450 1.00 . A A . 6 VAL C 1 1
9 4043 1 1 6 VAL CA C 8.216 9.743 -0.766 1.00 . A A . 6 VAL CA 1 1
9 4044 1 1 6 VAL CB C 9.589 9.061 -0.617 1.00 . A A . 6 VAL CB 1 1
9 4045 1 1 6 VAL CG1 C 10.295 8.982 -1.962 1.00 . A A . 6 VAL CG1 1 1
9 4046 1 1 6 VAL CG2 C 10.444 9.801 0.400 1.00 . A A . 6 VAL CG2 1 1
9 4047 1 1 6 VAL H H 7.627 8.141 -2.018 1.00 . A A . 6 VAL H 1 1
9 4048 1 1 6 VAL HA H 7.809 9.904 0.222 1.00 . A A . 6 VAL HA 1 1
9 4049 1 1 6 VAL HB H 9.431 8.054 -0.259 1.00 . A A . 6 VAL HB 1 1
9 4050 1 1 6 VAL HG11 H 11.071 8.232 -1.918 1.00 . A A . 6 VAL HG11 1 1
9 4051 1 1 6 VAL HG12 H 9.581 8.718 -2.729 1.00 . A A . 6 VAL HG12 1 1
9 4052 1 1 6 VAL HG13 H 10.735 9.941 -2.194 1.00 . A A . 6 VAL HG13 1 1
9 4053 1 1 6 VAL HG21 H 9.847 10.556 0.890 1.00 . A A . 6 VAL HG21 1 1
9 4054 1 1 6 VAL HG22 H 10.814 9.102 1.137 1.00 . A A . 6 VAL HG22 1 1
9 4055 1 1 6 VAL HG23 H 11.277 10.269 -0.102 1.00 . A A . 6 VAL HG23 1 1
9 4056 1 1 6 VAL N N 7.282 8.903 -1.506 1.00 . A A . 6 VAL N 1 1
9 4057 1 1 6 VAL O O 8.446 12.132 -0.793 1.00 . A A . 6 VAL O 1 1
9 4058 1 1 7 TRP C C 7.358 12.983 -3.793 1.00 . A A . 7 TRP C 1 1
9 4059 1 1 7 TRP CA C 8.694 12.290 -3.548 1.00 . A A . 7 TRP CA 1 1
9 4060 1 1 7 TRP CB C 9.371 11.976 -4.883 1.00 . A A . 7 TRP CB 1 1
9 4061 1 1 7 TRP CD1 C 11.127 10.149 -5.266 1.00 . A A . 7 TRP CD1 1 1
9 4062 1 1 7 TRP CD2 C 11.831 11.850 -3.990 1.00 . A A . 7 TRP CD2 1 1
9 4063 1 1 7 TRP CE2 C 12.882 10.921 -4.122 1.00 . A A . 7 TRP CE2 1 1
9 4064 1 1 7 TRP CE3 C 12.043 13.004 -3.231 1.00 . A A . 7 TRP CE3 1 1
9 4065 1 1 7 TRP CG C 10.718 11.337 -4.730 1.00 . A A . 7 TRP CG 1 1
9 4066 1 1 7 TRP CH2 C 14.304 12.252 -2.784 1.00 . A A . 7 TRP CH2 1 1
9 4067 1 1 7 TRP CZ2 C 14.124 11.113 -3.521 1.00 . A A . 7 TRP CZ2 1 1
9 4068 1 1 7 TRP CZ3 C 13.276 13.193 -2.636 1.00 . A A . 7 TRP CZ3 1 1
9 4069 1 1 7 TRP H H 8.469 10.207 -3.241 1.00 . A A . 7 TRP H 1 1
9 4070 1 1 7 TRP HA H 9.330 12.951 -2.978 1.00 . A A . 7 TRP HA 1 1
9 4071 1 1 7 TRP HB2 H 8.745 11.303 -5.448 1.00 . A A . 7 TRP HB2 1 1
9 4072 1 1 7 TRP HB3 H 9.499 12.895 -5.438 1.00 . A A . 7 TRP HB3 1 1
9 4073 1 1 7 TRP HD1 H 10.507 9.514 -5.880 1.00 . A A . 7 TRP HD1 1 1
9 4074 1 1 7 TRP HE1 H 12.945 9.102 -5.164 1.00 . A A . 7 TRP HE1 1 1
9 4075 1 1 7 TRP HE3 H 11.263 13.741 -3.106 1.00 . A A . 7 TRP HE3 1 1
9 4076 1 1 7 TRP HH2 H 15.250 12.440 -2.301 1.00 . A A . 7 TRP HH2 1 1
9 4077 1 1 7 TRP HZ2 H 14.926 10.397 -3.627 1.00 . A A . 7 TRP HZ2 1 1
9 4078 1 1 7 TRP HZ3 H 13.458 14.078 -2.045 1.00 . A A . 7 TRP HZ3 1 1
9 4079 1 1 7 TRP N N 8.512 11.068 -2.774 1.00 . A A . 7 TRP N 1 1
9 4080 1 1 7 TRP NE1 N 12.427 9.893 -4.903 1.00 . A A . 7 TRP NE1 1 1
9 4081 1 1 7 TRP O O 7.270 14.211 -3.761 1.00 . A A . 7 TRP O 1 1
9 4082 1 1 8 ASP C C 4.349 13.217 -2.988 1.00 . A A . 8 ASP C 1 1
9 4083 1 1 8 ASP CA C 4.988 12.728 -4.284 1.00 . A A . 8 ASP CA 1 1
9 4084 1 1 8 ASP CB C 4.100 11.668 -4.937 1.00 . A A . 8 ASP CB 1 1
9 4085 1 1 8 ASP CG C 2.642 12.082 -4.984 1.00 . A A . 8 ASP CG 1 1
9 4086 1 1 8 ASP H H 6.454 11.219 -4.048 1.00 . A A . 8 ASP H 1 1
9 4087 1 1 8 ASP HA H 5.089 13.565 -4.959 1.00 . A A . 8 ASP HA 1 1
9 4088 1 1 8 ASP HB2 H 4.439 11.497 -5.949 1.00 . A A . 8 ASP HB2 1 1
9 4089 1 1 8 ASP HB3 H 4.176 10.748 -4.376 1.00 . A A . 8 ASP HB3 1 1
9 4090 1 1 8 ASP N N 6.320 12.190 -4.036 1.00 . A A . 8 ASP N 1 1
9 4091 1 1 8 ASP O O 3.764 14.298 -2.942 1.00 . A A . 8 ASP O 1 1
9 4092 1 1 8 ASP OD1 O 2.374 13.297 -5.102 1.00 . A A . 8 ASP OD1 1 1
9 4093 1 1 8 ASP OD2 O 1.770 11.193 -4.903 1.00 . A A . 8 ASP OD2 1 1
9 4094 1 1 9 GLY C C 4.548 14.008 -0.058 1.00 . A A . 9 GLY C 1 1
9 4095 1 1 9 GLY CA C 3.893 12.779 -0.654 1.00 . A A . 9 GLY CA 1 1
9 4096 1 1 9 GLY H H 4.943 11.561 -2.032 1.00 . A A . 9 GLY H 1 1
9 4097 1 1 9 GLY HA2 H 2.839 12.973 -0.785 1.00 . A A . 9 GLY HA2 1 1
9 4098 1 1 9 GLY HA3 H 4.014 11.953 0.031 1.00 . A A . 9 GLY HA3 1 1
9 4099 1 1 9 GLY N N 4.465 12.412 -1.937 1.00 . A A . 9 GLY N 1 1
9 4100 1 1 9 GLY O O 3.865 14.947 0.352 1.00 . A A . 9 GLY O 1 1
9 4101 1 1 10 ALA C C 6.398 16.392 -0.278 1.00 . A A . 10 ALA C 1 1
9 4102 1 1 10 ALA CA C 6.624 15.127 0.544 1.00 . A A . 10 ALA CA 1 1
9 4103 1 1 10 ALA CB C 8.107 14.794 0.607 1.00 . A A . 10 ALA CB 1 1
9 4104 1 1 10 ALA H H 6.364 13.226 -0.350 1.00 . A A . 10 ALA H 1 1
9 4105 1 1 10 ALA HA H 6.275 15.298 1.552 1.00 . A A . 10 ALA HA 1 1
9 4106 1 1 10 ALA HB1 H 8.239 13.830 1.077 1.00 . A A . 10 ALA HB1 1 1
9 4107 1 1 10 ALA HB2 H 8.512 14.766 -0.394 1.00 . A A . 10 ALA HB2 1 1
9 4108 1 1 10 ALA HB3 H 8.621 15.549 1.183 1.00 . A A . 10 ALA HB3 1 1
9 4109 1 1 10 ALA N N 5.876 14.003 -0.007 1.00 . A A . 10 ALA N 1 1
9 4110 1 1 10 ALA O O 6.167 17.469 0.272 1.00 . A A . 10 ALA O 1 1
9 4111 1 1 11 LYS C C 4.976 18.123 -2.167 1.00 . A A . 11 LYS C 1 1
9 4112 1 1 11 LYS CA C 6.270 17.386 -2.496 1.00 . A A . 11 LYS CA 1 1
9 4113 1 1 11 LYS CB C 6.244 16.910 -3.950 1.00 . A A . 11 LYS CB 1 1
9 4114 1 1 11 LYS CD C 4.443 18.086 -5.249 1.00 . A A . 11 LYS CD 1 1
9 4115 1 1 11 LYS CE C 4.174 18.835 -6.545 1.00 . A A . 11 LYS CE 1 1
9 4116 1 1 11 LYS CG C 5.930 18.014 -4.946 1.00 . A A . 11 LYS CG 1 1
9 4117 1 1 11 LYS H H 6.655 15.370 -1.977 1.00 . A A . 11 LYS H 1 1
9 4118 1 1 11 LYS HA H 7.100 18.064 -2.363 1.00 . A A . 11 LYS HA 1 1
9 4119 1 1 11 LYS HB2 H 7.209 16.494 -4.198 1.00 . A A . 11 LYS HB2 1 1
9 4120 1 1 11 LYS HB3 H 5.492 16.140 -4.051 1.00 . A A . 11 LYS HB3 1 1
9 4121 1 1 11 LYS HD2 H 4.054 17.083 -5.339 1.00 . A A . 11 LYS HD2 1 1
9 4122 1 1 11 LYS HD3 H 3.944 18.597 -4.438 1.00 . A A . 11 LYS HD3 1 1
9 4123 1 1 11 LYS HE2 H 4.483 19.862 -6.423 1.00 . A A . 11 LYS HE2 1 1
9 4124 1 1 11 LYS HE3 H 4.750 18.377 -7.336 1.00 . A A . 11 LYS HE3 1 1
9 4125 1 1 11 LYS HG2 H 6.249 18.960 -4.533 1.00 . A A . 11 LYS HG2 1 1
9 4126 1 1 11 LYS HG3 H 6.467 17.821 -5.864 1.00 . A A . 11 LYS HG3 1 1
9 4127 1 1 11 LYS HZ1 H 2.532 17.969 -7.502 1.00 . A A . 11 LYS HZ1 1 1
9 4128 1 1 11 LYS HZ2 H 2.482 19.659 -7.451 1.00 . A A . 11 LYS HZ2 1 1
9 4129 1 1 11 LYS HZ3 H 2.144 18.760 -6.058 1.00 . A A . 11 LYS HZ3 1 1
9 4130 1 1 11 LYS N N 6.467 16.255 -1.598 1.00 . A A . 11 LYS N 1 1
9 4131 1 1 11 LYS NZ N 2.732 18.803 -6.915 1.00 . A A . 11 LYS NZ 1 1
9 4132 1 1 11 LYS O O 4.941 19.352 -2.137 1.00 . A A . 11 LYS O 1 1
9 4133 1 1 12 ASN C C 2.557 18.345 -0.122 1.00 . A A . 12 ASN C 1 1
9 4134 1 1 12 ASN CA C 2.617 17.944 -1.593 1.00 . A A . 12 ASN CA 1 1
9 4135 1 1 12 ASN CB C 1.496 16.953 -1.909 1.00 . A A . 12 ASN CB 1 1
9 4136 1 1 12 ASN CG C 0.205 17.646 -2.300 1.00 . A A . 12 ASN CG 1 1
9 4137 1 1 12 ASN H H 4.004 16.388 -1.959 1.00 . A A . 12 ASN H 1 1
9 4138 1 1 12 ASN HA H 2.487 18.827 -2.200 1.00 . A A . 12 ASN HA 1 1
9 4139 1 1 12 ASN HB2 H 1.804 16.320 -2.729 1.00 . A A . 12 ASN HB2 1 1
9 4140 1 1 12 ASN HB3 H 1.307 16.342 -1.039 1.00 . A A . 12 ASN HB3 1 1
9 4141 1 1 12 ASN HD21 H -0.856 16.260 -1.347 1.00 . A A . 12 ASN HD21 1 1
9 4142 1 1 12 ASN HD22 H -1.770 17.508 -2.117 1.00 . A A . 12 ASN HD22 1 1
9 4143 1 1 12 ASN N N 3.914 17.363 -1.920 1.00 . A A . 12 ASN N 1 1
9 4144 1 1 12 ASN ND2 N -0.921 17.081 -1.879 1.00 . A A . 12 ASN ND2 1 1
9 4145 1 1 12 ASN O O 1.906 19.326 0.240 1.00 . A A . 12 ASN O 1 1
9 4146 1 1 12 ASN OD1 O 0.220 18.677 -2.972 1.00 . A A . 12 ASN OD1 1 1
9 4147 1 1 13 VAL C C 3.944 19.190 2.445 1.00 . A A . 13 VAL C 1 1
9 4148 1 1 13 VAL CA C 3.267 17.855 2.155 1.00 . A A . 13 VAL CA 1 1
9 4149 1 1 13 VAL CB C 3.998 16.742 2.927 1.00 . A A . 13 VAL CB 1 1
9 4150 1 1 13 VAL CG1 C 4.450 17.245 4.290 1.00 . A A . 13 VAL CG1 1 1
9 4151 1 1 13 VAL CG2 C 3.105 15.519 3.071 1.00 . A A . 13 VAL CG2 1 1
9 4152 1 1 13 VAL H H 3.740 16.812 0.375 1.00 . A A . 13 VAL H 1 1
9 4153 1 1 13 VAL HA H 2.246 17.897 2.505 1.00 . A A . 13 VAL HA 1 1
9 4154 1 1 13 VAL HB H 4.875 16.457 2.365 1.00 . A A . 13 VAL HB 1 1
9 4155 1 1 13 VAL HG11 H 3.647 17.800 4.753 1.00 . A A . 13 VAL HG11 1 1
9 4156 1 1 13 VAL HG12 H 4.716 16.405 4.914 1.00 . A A . 13 VAL HG12 1 1
9 4157 1 1 13 VAL HG13 H 5.309 17.890 4.168 1.00 . A A . 13 VAL HG13 1 1
9 4158 1 1 13 VAL HG21 H 3.595 14.662 2.633 1.00 . A A . 13 VAL HG21 1 1
9 4159 1 1 13 VAL HG22 H 2.919 15.329 4.119 1.00 . A A . 13 VAL HG22 1 1
9 4160 1 1 13 VAL HG23 H 2.167 15.695 2.566 1.00 . A A . 13 VAL HG23 1 1
9 4161 1 1 13 VAL N N 3.241 17.580 0.723 1.00 . A A . 13 VAL N 1 1
9 4162 1 1 13 VAL O O 3.505 19.945 3.311 1.00 . A A . 13 VAL O 1 1
9 4163 1 1 14 GLY C C 5.009 21.909 1.319 1.00 . A A . 14 GLY C 1 1
9 4164 1 1 14 GLY CA C 5.739 20.718 1.908 1.00 . A A . 14 GLY CA 1 1
9 4165 1 1 14 GLY H H 5.322 18.834 1.037 1.00 . A A . 14 GLY H 1 1
9 4166 1 1 14 GLY HA2 H 5.877 20.881 2.966 1.00 . A A . 14 GLY HA2 1 1
9 4167 1 1 14 GLY HA3 H 6.708 20.636 1.437 1.00 . A A . 14 GLY HA3 1 1
9 4168 1 1 14 GLY N N 5.018 19.474 1.714 1.00 . A A . 14 GLY N 1 1
9 4169 1 1 14 GLY O O 4.773 22.905 2.006 1.00 . A A . 14 GLY O 1 1
9 4170 1 1 15 THR C C 2.655 23.248 0.088 1.00 . A A . 15 THR C 1 1
9 4171 1 1 15 THR CA C 3.946 22.889 -0.639 1.00 . A A . 15 THR CA 1 1
9 4172 1 1 15 THR CB C 3.614 22.511 -2.095 1.00 . A A . 15 THR CB 1 1
9 4173 1 1 15 THR CG2 C 2.555 21.421 -2.143 1.00 . A A . 15 THR CG2 1 1
9 4174 1 1 15 THR H H 4.867 20.992 -0.451 1.00 . A A . 15 THR H 1 1
9 4175 1 1 15 THR HA H 4.593 23.754 -0.652 1.00 . A A . 15 THR HA 1 1
9 4176 1 1 15 THR HB H 4.512 22.141 -2.568 1.00 . A A . 15 THR HB 1 1
9 4177 1 1 15 THR HG1 H 3.508 23.653 -3.699 1.00 . A A . 15 THR HG1 1 1
9 4178 1 1 15 THR HG21 H 1.588 21.847 -1.918 1.00 . A A . 15 THR HG21 1 1
9 4179 1 1 15 THR HG22 H 2.790 20.658 -1.416 1.00 . A A . 15 THR HG22 1 1
9 4180 1 1 15 THR HG23 H 2.533 20.984 -3.130 1.00 . A A . 15 THR HG23 1 1
9 4181 1 1 15 THR N N 4.650 21.811 0.043 1.00 . A A . 15 THR N 1 1
9 4182 1 1 15 THR O O 2.238 24.405 0.098 1.00 . A A . 15 THR O 1 1
9 4183 1 1 15 THR OG1 O 3.152 23.664 -2.807 1.00 . A A . 15 THR OG1 1 1
9 4184 1 1 16 ALA C C 1.018 23.299 2.677 1.00 . A A . 16 ALA C 1 1
9 4185 1 1 16 ALA CA C 0.783 22.458 1.427 1.00 . A A . 16 ALA CA 1 1
9 4186 1 1 16 ALA CB C 0.155 21.122 1.798 1.00 . A A . 16 ALA CB 1 1
9 4187 1 1 16 ALA H H 2.407 21.346 0.652 1.00 . A A . 16 ALA H 1 1
9 4188 1 1 16 ALA HA H 0.097 22.982 0.777 1.00 . A A . 16 ALA HA 1 1
9 4189 1 1 16 ALA HB1 H 0.918 20.461 2.182 1.00 . A A . 16 ALA HB1 1 1
9 4190 1 1 16 ALA HB2 H -0.601 21.277 2.553 1.00 . A A . 16 ALA HB2 1 1
9 4191 1 1 16 ALA HB3 H -0.296 20.682 0.922 1.00 . A A . 16 ALA HB3 1 1
9 4192 1 1 16 ALA N N 2.026 22.247 0.696 1.00 . A A . 16 ALA N 1 1
9 4193 1 1 16 ALA O O 0.419 24.363 2.843 1.00 . A A . 16 ALA O 1 1
9 4194 1 1 17 ILE C C 2.549 24.984 4.513 1.00 . A A . 17 ILE C 1 1
9 4195 1 1 17 ILE CA C 2.205 23.525 4.789 1.00 . A A . 17 ILE CA 1 1
9 4196 1 1 17 ILE CB C 3.379 22.864 5.534 1.00 . A A . 17 ILE CB 1 1
9 4197 1 1 17 ILE CD1 C 4.270 20.533 6.040 1.00 . A A . 17 ILE CD1 1 1
9 4198 1 1 17 ILE CG1 C 3.048 21.407 5.864 1.00 . A A . 17 ILE CG1 1 1
9 4199 1 1 17 ILE CG2 C 3.705 23.639 6.803 1.00 . A A . 17 ILE CG2 1 1
9 4200 1 1 17 ILE H H 2.336 21.964 3.366 1.00 . A A . 17 ILE H 1 1
9 4201 1 1 17 ILE HA H 1.333 23.486 5.426 1.00 . A A . 17 ILE HA 1 1
9 4202 1 1 17 ILE HB H 4.246 22.891 4.892 1.00 . A A . 17 ILE HB 1 1
9 4203 1 1 17 ILE HD11 H 4.724 20.737 6.998 1.00 . A A . 17 ILE HD11 1 1
9 4204 1 1 17 ILE HD12 H 3.981 19.495 5.990 1.00 . A A . 17 ILE HD12 1 1
9 4205 1 1 17 ILE HD13 H 4.980 20.747 5.254 1.00 . A A . 17 ILE HD13 1 1
9 4206 1 1 17 ILE HG12 H 2.482 21.372 6.782 1.00 . A A . 17 ILE HG12 1 1
9 4207 1 1 17 ILE HG13 H 2.454 20.991 5.063 1.00 . A A . 17 ILE HG13 1 1
9 4208 1 1 17 ILE HG21 H 2.825 23.693 7.427 1.00 . A A . 17 ILE HG21 1 1
9 4209 1 1 17 ILE HG22 H 4.495 23.135 7.339 1.00 . A A . 17 ILE HG22 1 1
9 4210 1 1 17 ILE HG23 H 4.025 24.636 6.543 1.00 . A A . 17 ILE HG23 1 1
9 4211 1 1 17 ILE N N 1.891 22.816 3.554 1.00 . A A . 17 ILE N 1 1
9 4212 1 1 17 ILE O O 2.213 25.871 5.298 1.00 . A A . 17 ILE O 1 1
9 4213 1 1 18 ILE C C 2.435 27.333 2.395 1.00 . A A . 18 ILE C 1 1
9 4214 1 1 18 ILE CA C 3.608 26.579 3.011 1.00 . A A . 18 ILE CA 1 1
9 4215 1 1 18 ILE CB C 4.779 26.568 2.012 1.00 . A A . 18 ILE CB 1 1
9 4216 1 1 18 ILE CD1 C 7.210 25.871 1.722 1.00 . A A . 18 ILE CD1 1 1
9 4217 1 1 18 ILE CG1 C 6.004 25.896 2.635 1.00 . A A . 18 ILE CG1 1 1
9 4218 1 1 18 ILE CG2 C 5.113 27.986 1.572 1.00 . A A . 18 ILE CG2 1 1
9 4219 1 1 18 ILE H H 3.460 24.478 2.808 1.00 . A A . 18 ILE H 1 1
9 4220 1 1 18 ILE HA H 3.927 27.098 3.904 1.00 . A A . 18 ILE HA 1 1
9 4221 1 1 18 ILE HB H 4.475 26.009 1.140 1.00 . A A . 18 ILE HB 1 1
9 4222 1 1 18 ILE HD11 H 6.905 25.567 0.731 1.00 . A A . 18 ILE HD11 1 1
9 4223 1 1 18 ILE HD12 H 7.650 26.855 1.678 1.00 . A A . 18 ILE HD12 1 1
9 4224 1 1 18 ILE HD13 H 7.937 25.169 2.105 1.00 . A A . 18 ILE HD13 1 1
9 4225 1 1 18 ILE HG12 H 6.280 26.425 3.533 1.00 . A A . 18 ILE HG12 1 1
9 4226 1 1 18 ILE HG13 H 5.756 24.875 2.886 1.00 . A A . 18 ILE HG13 1 1
9 4227 1 1 18 ILE HG21 H 5.384 28.576 2.435 1.00 . A A . 18 ILE HG21 1 1
9 4228 1 1 18 ILE HG22 H 5.941 27.962 0.880 1.00 . A A . 18 ILE HG22 1 1
9 4229 1 1 18 ILE HG23 H 4.253 28.426 1.091 1.00 . A A . 18 ILE HG23 1 1
9 4230 1 1 18 ILE N N 3.221 25.226 3.392 1.00 . A A . 18 ILE N 1 1
9 4231 1 1 18 ILE O O 2.313 28.549 2.551 1.00 . A A . 18 ILE O 1 1
9 4232 1 1 19 LYS C C -0.449 27.951 2.076 1.00 . A A . 19 LYS C 1 1
9 4233 1 1 19 LYS CA C 0.405 27.203 1.057 1.00 . A A . 19 LYS CA 1 1
9 4234 1 1 19 LYS CB C -0.433 26.125 0.366 1.00 . A A . 19 LYS CB 1 1
9 4235 1 1 19 LYS CD C -0.826 27.578 -1.644 1.00 . A A . 19 LYS CD 1 1
9 4236 1 1 19 LYS CE C -1.253 27.185 -3.050 1.00 . A A . 19 LYS CE 1 1
9 4237 1 1 19 LYS CG C -1.466 26.682 -0.597 1.00 . A A . 19 LYS CG 1 1
9 4238 1 1 19 LYS H H 1.723 25.640 1.607 1.00 . A A . 19 LYS H 1 1
9 4239 1 1 19 LYS HA H 0.756 27.904 0.315 1.00 . A A . 19 LYS HA 1 1
9 4240 1 1 19 LYS HB2 H 0.227 25.471 -0.185 1.00 . A A . 19 LYS HB2 1 1
9 4241 1 1 19 LYS HB3 H -0.949 25.549 1.121 1.00 . A A . 19 LYS HB3 1 1
9 4242 1 1 19 LYS HD2 H -1.124 28.600 -1.462 1.00 . A A . 19 LYS HD2 1 1
9 4243 1 1 19 LYS HD3 H 0.249 27.495 -1.568 1.00 . A A . 19 LYS HD3 1 1
9 4244 1 1 19 LYS HE2 H -0.437 27.381 -3.728 1.00 . A A . 19 LYS HE2 1 1
9 4245 1 1 19 LYS HE3 H -1.485 26.131 -3.060 1.00 . A A . 19 LYS HE3 1 1
9 4246 1 1 19 LYS HG2 H -1.961 25.861 -1.095 1.00 . A A . 19 LYS HG2 1 1
9 4247 1 1 19 LYS HG3 H -2.192 27.257 -0.040 1.00 . A A . 19 LYS HG3 1 1
9 4248 1 1 19 LYS HZ1 H -2.283 28.970 -3.394 1.00 . A A . 19 LYS HZ1 1 1
9 4249 1 1 19 LYS HZ2 H -3.278 27.684 -2.930 1.00 . A A . 19 LYS HZ2 1 1
9 4250 1 1 19 LYS HZ3 H -2.650 27.744 -4.500 1.00 . A A . 19 LYS HZ3 1 1
9 4251 1 1 19 LYS N N 1.572 26.605 1.695 1.00 . A A . 19 LYS N 1 1
9 4252 1 1 19 LYS NZ N -2.450 27.949 -3.500 1.00 . A A . 19 LYS NZ 1 1
9 4253 1 1 19 LYS O O -1.000 29.010 1.779 1.00 . A A . 19 LYS O 1 1
9 4254 1 1 20 ASN C C -0.485 28.975 5.158 1.00 . A A . 20 ASN C 1 1
9 4255 1 1 20 ASN CA C -1.338 28.009 4.341 1.00 . A A . 20 ASN CA 1 1
9 4256 1 1 20 ASN CB C -1.928 26.933 5.255 1.00 . A A . 20 ASN CB 1 1
9 4257 1 1 20 ASN CG C -3.296 26.469 4.794 1.00 . A A . 20 ASN CG 1 1
9 4258 1 1 20 ASN H H -0.088 26.548 3.455 1.00 . A A . 20 ASN H 1 1
9 4259 1 1 20 ASN HA H -2.144 28.559 3.881 1.00 . A A . 20 ASN HA 1 1
9 4260 1 1 20 ASN HB2 H -1.266 26.080 5.270 1.00 . A A . 20 ASN HB2 1 1
9 4261 1 1 20 ASN HB3 H -2.020 27.330 6.255 1.00 . A A . 20 ASN HB3 1 1
9 4262 1 1 20 ASN HD21 H -2.632 26.288 2.928 1.00 . A A . 20 ASN HD21 1 1
9 4263 1 1 20 ASN HD22 H -4.294 25.883 3.178 1.00 . A A . 20 ASN HD22 1 1
9 4264 1 1 20 ASN N N -0.551 27.393 3.278 1.00 . A A . 20 ASN N 1 1
9 4265 1 1 20 ASN ND2 N -3.420 26.185 3.503 1.00 . A A . 20 ASN ND2 1 1
9 4266 1 1 20 ASN O O -0.985 29.973 5.677 1.00 . A A . 20 ASN O 1 1
9 4267 1 1 20 ASN OD1 O -4.230 26.368 5.590 1.00 . A A . 20 ASN OD1 1 1
9 4268 1 1 21 ALA C C 1.963 30.841 5.305 1.00 . A A . 21 ALA C 1 1
9 4269 1 1 21 ALA CA C 1.726 29.514 6.018 1.00 . A A . 21 ALA CA 1 1
9 4270 1 1 21 ALA CB C 3.045 28.788 6.237 1.00 . A A . 21 ALA CB 1 1
9 4271 1 1 21 ALA H H 1.143 27.863 4.830 1.00 . A A . 21 ALA H 1 1
9 4272 1 1 21 ALA HA H 1.286 29.711 6.985 1.00 . A A . 21 ALA HA 1 1
9 4273 1 1 21 ALA HB1 H 3.060 28.362 7.230 1.00 . A A . 21 ALA HB1 1 1
9 4274 1 1 21 ALA HB2 H 3.148 28.000 5.506 1.00 . A A . 21 ALA HB2 1 1
9 4275 1 1 21 ALA HB3 H 3.862 29.486 6.133 1.00 . A A . 21 ALA HB3 1 1
9 4276 1 1 21 ALA N N 0.804 28.672 5.267 1.00 . A A . 21 ALA N 1 1
9 4277 1 1 21 ALA O O 2.280 31.849 5.936 1.00 . A A . 21 ALA O 1 1
9 4278 1 1 22 LYS C C 0.818 32.986 3.330 1.00 . A A . 22 LYS C 1 1
9 4279 1 1 22 LYS CA C 2.003 32.037 3.184 1.00 . A A . 22 LYS CA 1 1
9 4280 1 1 22 LYS CB C 2.198 31.668 1.712 1.00 . A A . 22 LYS CB 1 1
9 4281 1 1 22 LYS CD C 4.663 32.104 1.507 1.00 . A A . 22 LYS CD 1 1
9 4282 1 1 22 LYS CE C 4.808 32.885 0.210 1.00 . A A . 22 LYS CE 1 1
9 4283 1 1 22 LYS CG C 3.559 31.065 1.410 1.00 . A A . 22 LYS CG 1 1
9 4284 1 1 22 LYS H H 1.553 29.999 3.538 1.00 . A A . 22 LYS H 1 1
9 4285 1 1 22 LYS HA H 2.893 32.533 3.543 1.00 . A A . 22 LYS HA 1 1
9 4286 1 1 22 LYS HB2 H 1.439 30.953 1.429 1.00 . A A . 22 LYS HB2 1 1
9 4287 1 1 22 LYS HB3 H 2.081 32.559 1.112 1.00 . A A . 22 LYS HB3 1 1
9 4288 1 1 22 LYS HD2 H 4.428 32.793 2.304 1.00 . A A . 22 LYS HD2 1 1
9 4289 1 1 22 LYS HD3 H 5.597 31.605 1.723 1.00 . A A . 22 LYS HD3 1 1
9 4290 1 1 22 LYS HE2 H 3.826 33.170 -0.136 1.00 . A A . 22 LYS HE2 1 1
9 4291 1 1 22 LYS HE3 H 5.393 33.772 0.403 1.00 . A A . 22 LYS HE3 1 1
9 4292 1 1 22 LYS HG2 H 3.758 30.276 2.120 1.00 . A A . 22 LYS HG2 1 1
9 4293 1 1 22 LYS HG3 H 3.547 30.657 0.410 1.00 . A A . 22 LYS HG3 1 1
9 4294 1 1 22 LYS HZ1 H 4.771 31.662 -1.483 1.00 . A A . 22 LYS HZ1 1 1
9 4295 1 1 22 LYS HZ2 H 6.039 31.318 -0.418 1.00 . A A . 22 LYS HZ2 1 1
9 4296 1 1 22 LYS HZ3 H 6.115 32.687 -1.408 1.00 . A A . 22 LYS HZ3 1 1
9 4297 1 1 22 LYS N N 1.807 30.834 3.985 1.00 . A A . 22 LYS N 1 1
9 4298 1 1 22 LYS NZ N 5.480 32.082 -0.849 1.00 . A A . 22 LYS NZ 1 1
9 4299 1 1 22 LYS O O 0.172 33.344 2.345 1.00 . A A . 22 LYS O 1 1
9 4300 1 1 23 VAL C C -0.241 35.717 4.372 1.00 . A A . 23 VAL C 1 1
9 4301 1 1 23 VAL CA C -0.566 34.302 4.838 1.00 . A A . 23 VAL CA 1 1
9 4302 1 1 23 VAL CB C -0.910 34.334 6.339 1.00 . A A . 23 VAL CB 1 1
9 4303 1 1 23 VAL CG1 C -1.527 33.013 6.773 1.00 . A A . 23 VAL CG1 1 1
9 4304 1 1 23 VAL CG2 C 0.331 34.648 7.162 1.00 . A A . 23 VAL CG2 1 1
9 4305 1 1 23 VAL H H 1.090 33.073 5.309 1.00 . A A . 23 VAL H 1 1
9 4306 1 1 23 VAL HA H -1.433 33.947 4.299 1.00 . A A . 23 VAL HA 1 1
9 4307 1 1 23 VAL HB H -1.634 35.117 6.506 1.00 . A A . 23 VAL HB 1 1
9 4308 1 1 23 VAL HG11 H -2.600 33.063 6.658 1.00 . A A . 23 VAL HG11 1 1
9 4309 1 1 23 VAL HG12 H -1.135 32.214 6.162 1.00 . A A . 23 VAL HG12 1 1
9 4310 1 1 23 VAL HG13 H -1.286 32.826 7.809 1.00 . A A . 23 VAL HG13 1 1
9 4311 1 1 23 VAL HG21 H 0.960 35.334 6.616 1.00 . A A . 23 VAL HG21 1 1
9 4312 1 1 23 VAL HG22 H 0.037 35.097 8.100 1.00 . A A . 23 VAL HG22 1 1
9 4313 1 1 23 VAL HG23 H 0.875 33.735 7.356 1.00 . A A . 23 VAL HG23 1 1
9 4314 1 1 23 VAL N N 0.539 33.392 4.564 1.00 . A A . 23 VAL N 1 1
9 4315 1 1 23 VAL O O 0.823 35.967 3.805 1.00 . A A . 23 VAL O 1 1
9 4316 1 1 24 CYS C C -0.110 38.773 5.237 1.00 . A A . 24 CYS C 1 1
9 4317 1 1 24 CYS CA C -0.978 38.032 4.223 1.00 . A A . 24 CYS CA 1 1
9 4318 1 1 24 CYS CB C -2.332 38.732 4.087 1.00 . A A . 24 CYS CB 1 1
9 4319 1 1 24 CYS H H -1.993 36.381 5.072 1.00 . A A . 24 CYS H 1 1
9 4320 1 1 24 CYS HA H -0.479 38.043 3.266 1.00 . A A . 24 CYS HA 1 1
9 4321 1 1 24 CYS HB2 H -2.649 39.078 5.060 1.00 . A A . 24 CYS HB2 1 1
9 4322 1 1 24 CYS HB3 H -2.226 39.580 3.426 1.00 . A A . 24 CYS HB3 1 1
9 4323 1 1 24 CYS N N -1.165 36.641 4.616 1.00 . A A . 24 CYS N 1 1
9 4324 1 1 24 CYS O O 0.958 39.283 4.901 1.00 . A A . 24 CYS O 1 1
9 4325 1 1 24 CYS SG S -3.654 37.670 3.420 1.00 . A A . 24 CYS SG 1 1
9 4326 1 1 25 VAL C C 0.969 38.511 8.367 1.00 . A A . 25 VAL C 1 1
9 4327 1 1 25 VAL CA C 0.155 39.503 7.544 1.00 . A A . 25 VAL CA 1 1
9 4328 1 1 25 VAL CB C -0.797 40.271 8.480 1.00 . A A . 25 VAL CB 1 1
9 4329 1 1 25 VAL CG1 C -1.261 39.378 9.620 1.00 . A A . 25 VAL CG1 1 1
9 4330 1 1 25 VAL CG2 C -0.120 41.524 9.015 1.00 . A A . 25 VAL CG2 1 1
9 4331 1 1 25 VAL H H -1.436 38.401 6.687 1.00 . A A . 25 VAL H 1 1
9 4332 1 1 25 VAL HA H 0.828 40.214 7.086 1.00 . A A . 25 VAL HA 1 1
9 4333 1 1 25 VAL HB H -1.664 40.572 7.911 1.00 . A A . 25 VAL HB 1 1
9 4334 1 1 25 VAL HG11 H -2.231 39.707 9.962 1.00 . A A . 25 VAL HG11 1 1
9 4335 1 1 25 VAL HG12 H -1.327 38.357 9.273 1.00 . A A . 25 VAL HG12 1 1
9 4336 1 1 25 VAL HG13 H -0.554 39.437 10.434 1.00 . A A . 25 VAL HG13 1 1
9 4337 1 1 25 VAL HG21 H -0.838 42.329 9.060 1.00 . A A . 25 VAL HG21 1 1
9 4338 1 1 25 VAL HG22 H 0.265 41.330 10.006 1.00 . A A . 25 VAL HG22 1 1
9 4339 1 1 25 VAL HG23 H 0.694 41.801 8.362 1.00 . A A . 25 VAL HG23 1 1
9 4340 1 1 25 VAL N N -0.578 38.827 6.480 1.00 . A A . 25 VAL N 1 1
9 4341 1 1 25 VAL O O 0.943 37.307 8.110 1.00 . A A . 25 VAL O 1 1
9 4342 1 1 26 TYR C C 1.721 36.982 10.726 1.00 . A A . 26 TYR C 1 1
9 4343 1 1 26 TYR CA C 2.513 38.183 10.218 1.00 . A A . 26 TYR CA 1 1
9 4344 1 1 26 TYR CB C 3.045 38.994 11.401 1.00 . A A . 26 TYR CB 1 1
9 4345 1 1 26 TYR CD1 C 2.804 41.483 11.050 1.00 . A A . 26 TYR CD1 1 1
9 4346 1 1 26 TYR CD2 C 4.918 40.483 10.593 1.00 . A A . 26 TYR CD2 1 1
9 4347 1 1 26 TYR CE1 C 3.305 42.719 10.691 1.00 . A A . 26 TYR CE1 1 1
9 4348 1 1 26 TYR CE2 C 5.429 41.715 10.234 1.00 . A A . 26 TYR CE2 1 1
9 4349 1 1 26 TYR CG C 3.600 40.345 11.008 1.00 . A A . 26 TYR CG 1 1
9 4350 1 1 26 TYR CZ C 4.618 42.830 10.284 1.00 . A A . 26 TYR CZ 1 1
9 4351 1 1 26 TYR H H 1.669 39.991 9.513 1.00 . A A . 26 TYR H 1 1
9 4352 1 1 26 TYR HA H 3.348 37.827 9.633 1.00 . A A . 26 TYR HA 1 1
9 4353 1 1 26 TYR HB2 H 2.245 39.157 12.106 1.00 . A A . 26 TYR HB2 1 1
9 4354 1 1 26 TYR HB3 H 3.836 38.438 11.883 1.00 . A A . 26 TYR HB3 1 1
9 4355 1 1 26 TYR HD1 H 1.775 41.393 11.369 1.00 . A A . 26 TYR HD1 1 1
9 4356 1 1 26 TYR HD2 H 5.550 39.607 10.554 1.00 . A A . 26 TYR HD2 1 1
9 4357 1 1 26 TYR HE1 H 2.671 43.593 10.731 1.00 . A A . 26 TYR HE1 1 1
9 4358 1 1 26 TYR HE2 H 6.457 41.802 9.915 1.00 . A A . 26 TYR HE2 1 1
9 4359 1 1 26 TYR HH H 4.496 44.745 10.169 1.00 . A A . 26 TYR HH 1 1
9 4360 1 1 26 TYR N N 1.689 39.023 9.358 1.00 . A A . 26 TYR N 1 1
9 4361 1 1 26 TYR O O 2.098 35.833 10.498 1.00 . A A . 26 TYR O 1 1
9 4362 1 1 26 TYR OH O 5.123 44.059 9.926 1.00 . A A . 26 TYR OH 1 1
9 4363 1 1 27 ALA C C -0.858 35.378 10.837 1.00 . A A . 27 ALA C 1 1
9 4364 1 1 27 ALA CA C -0.229 36.202 11.956 1.00 . A A . 27 ALA CA 1 1
9 4365 1 1 27 ALA CB C -1.309 36.796 12.848 1.00 . A A . 27 ALA CB 1 1
9 4366 1 1 27 ALA H H 0.370 38.194 11.566 1.00 . A A . 27 ALA H 1 1
9 4367 1 1 27 ALA HA H 0.388 35.555 12.562 1.00 . A A . 27 ALA HA 1 1
9 4368 1 1 27 ALA HB1 H -2.036 36.034 13.088 1.00 . A A . 27 ALA HB1 1 1
9 4369 1 1 27 ALA HB2 H -0.861 37.166 13.757 1.00 . A A . 27 ALA HB2 1 1
9 4370 1 1 27 ALA HB3 H -1.797 37.608 12.329 1.00 . A A . 27 ALA HB3 1 1
9 4371 1 1 27 ALA N N 0.619 37.258 11.417 1.00 . A A . 27 ALA N 1 1
9 4372 1 1 27 ALA O O -0.267 34.410 10.358 1.00 . A A . 27 ALA O 1 1
9 4373 1 1 28 VAL C C -3.763 35.987 8.663 1.00 . A A . 28 VAL C 1 1
9 4374 1 1 28 VAL CA C -2.769 35.066 9.362 1.00 . A A . 28 VAL CA 1 1
9 4375 1 1 28 VAL CB C -3.520 33.836 9.906 1.00 . A A . 28 VAL CB 1 1
9 4376 1 1 28 VAL CG1 C -4.459 34.238 11.033 1.00 . A A . 28 VAL CG1 1 1
9 4377 1 1 28 VAL CG2 C -4.282 33.141 8.788 1.00 . A A . 28 VAL CG2 1 1
9 4378 1 1 28 VAL H H -2.480 36.548 10.846 1.00 . A A . 28 VAL H 1 1
9 4379 1 1 28 VAL HA H -2.039 34.727 8.641 1.00 . A A . 28 VAL HA 1 1
9 4380 1 1 28 VAL HB H -2.793 33.142 10.303 1.00 . A A . 28 VAL HB 1 1
9 4381 1 1 28 VAL HG11 H -5.379 34.619 10.615 1.00 . A A . 28 VAL HG11 1 1
9 4382 1 1 28 VAL HG12 H -4.671 33.377 11.650 1.00 . A A . 28 VAL HG12 1 1
9 4383 1 1 28 VAL HG13 H -3.992 35.006 11.633 1.00 . A A . 28 VAL HG13 1 1
9 4384 1 1 28 VAL HG21 H -3.953 32.115 8.713 1.00 . A A . 28 VAL HG21 1 1
9 4385 1 1 28 VAL HG22 H -5.340 33.164 9.005 1.00 . A A . 28 VAL HG22 1 1
9 4386 1 1 28 VAL HG23 H -4.095 33.649 7.854 1.00 . A A . 28 VAL HG23 1 1
9 4387 1 1 28 VAL N N -2.060 35.768 10.425 1.00 . A A . 28 VAL N 1 1
9 4388 1 1 28 VAL O O -4.974 35.770 8.722 1.00 . A A . 28 VAL O 1 1
9 4389 1 1 29 CYS C C -4.982 38.734 8.260 1.00 . A A . 29 CYS C 1 1
9 4390 1 1 29 CYS CA C -4.085 37.970 7.290 1.00 . A A . 29 CYS CA 1 1
9 4391 1 1 29 CYS CB C -4.941 37.250 6.247 1.00 . A A . 29 CYS CB 1 1
9 4392 1 1 29 CYS H H -2.271 37.135 7.991 1.00 . A A . 29 CYS H 1 1
9 4393 1 1 29 CYS HA H -3.438 38.673 6.788 1.00 . A A . 29 CYS HA 1 1
9 4394 1 1 29 CYS HB2 H -4.429 36.353 5.928 1.00 . A A . 29 CYS HB2 1 1
9 4395 1 1 29 CYS HB3 H -5.886 36.978 6.693 1.00 . A A . 29 CYS HB3 1 1
9 4396 1 1 29 CYS N N -3.244 37.015 8.001 1.00 . A A . 29 CYS N 1 1
9 4397 1 1 29 CYS O O -6.054 39.211 7.888 1.00 . A A . 29 CYS O 1 1
9 4398 1 1 29 CYS SG S -5.294 38.242 4.760 1.00 . A A . 29 CYS SG 1 1
9 4399 1 1 30 VAL C C -4.562 40.806 10.993 1.00 . A A . 30 VAL C 1 1
9 4400 1 1 30 VAL CA C -5.295 39.552 10.531 1.00 . A A . 30 VAL CA 1 1
9 4401 1 1 30 VAL CB C -5.566 38.650 11.751 1.00 . A A . 30 VAL CB 1 1
9 4402 1 1 30 VAL CG1 C -6.976 38.873 12.277 1.00 . A A . 30 VAL CG1 1 1
9 4403 1 1 30 VAL CG2 C -5.347 37.189 11.391 1.00 . A A . 30 VAL CG2 1 1
9 4404 1 1 30 VAL H H -3.673 38.444 9.744 1.00 . A A . 30 VAL H 1 1
9 4405 1 1 30 VAL HA H -6.245 39.839 10.104 1.00 . A A . 30 VAL HA 1 1
9 4406 1 1 30 VAL HB H -4.868 38.916 12.531 1.00 . A A . 30 VAL HB 1 1
9 4407 1 1 30 VAL HG11 H -7.459 39.645 11.696 1.00 . A A . 30 VAL HG11 1 1
9 4408 1 1 30 VAL HG12 H -7.539 37.955 12.198 1.00 . A A . 30 VAL HG12 1 1
9 4409 1 1 30 VAL HG13 H -6.929 39.180 13.312 1.00 . A A . 30 VAL HG13 1 1
9 4410 1 1 30 VAL HG21 H -4.310 37.033 11.135 1.00 . A A . 30 VAL HG21 1 1
9 4411 1 1 30 VAL HG22 H -5.606 36.567 12.237 1.00 . A A . 30 VAL HG22 1 1
9 4412 1 1 30 VAL HG23 H -5.970 36.927 10.549 1.00 . A A . 30 VAL HG23 1 1
9 4413 1 1 30 VAL N N -4.535 38.845 9.507 1.00 . A A . 30 VAL N 1 1
9 4414 1 1 30 VAL O O -3.706 41.334 10.283 1.00 . A A . 30 VAL O 1 1
9 4415 1 1 31 SER C C -4.042 42.314 14.243 1.00 . A A . 31 SER C 1 1
9 4416 1 1 31 SER CA C -4.278 42.473 12.744 1.00 . A A . 31 SER CA 1 1
9 4417 1 1 31 SER CB C -5.153 43.700 12.482 1.00 . A A . 31 SER CB 1 1
9 4418 1 1 31 SER H H -5.592 40.812 12.707 1.00 . A A . 31 SER H 1 1
9 4419 1 1 31 SER HA H -3.326 42.608 12.254 1.00 . A A . 31 SER HA 1 1
9 4420 1 1 31 SER HB2 H -4.721 44.559 12.972 1.00 . A A . 31 SER HB2 1 1
9 4421 1 1 31 SER HB3 H -5.205 43.881 11.418 1.00 . A A . 31 SER HB3 1 1
9 4422 1 1 31 SER HG H -6.813 44.339 13.304 1.00 . A A . 31 SER HG 1 1
9 4423 1 1 31 SER N N -4.902 41.278 12.188 1.00 . A A . 31 SER N 1 1
9 4424 1 1 31 SER O O -4.862 42.733 15.061 1.00 . A A . 31 SER O 1 1
9 4425 1 1 31 SER OG O -6.467 43.505 12.977 1.00 . A A . 31 SER OG 1 1
9 4426 1 1 32 HIS C C -2.360 42.822 16.715 1.00 . A A . 32 HIS C 1 1
9 4427 1 1 32 HIS CA C -2.567 41.492 15.997 1.00 . A A . 32 HIS CA 1 1
9 4428 1 1 32 HIS CB C -1.304 40.638 16.107 1.00 . A A . 32 HIS CB 1 1
9 4429 1 1 32 HIS CD2 C -2.732 38.475 16.013 1.00 . A A . 32 HIS CD2 1 1
9 4430 1 1 32 HIS CE1 C -1.136 37.020 16.392 1.00 . A A . 32 HIS CE1 1 1
9 4431 1 1 32 HIS CG C -1.578 39.167 16.163 1.00 . A A . 32 HIS CG 1 1
9 4432 1 1 32 HIS H H -2.300 41.395 13.899 1.00 . A A . 32 HIS H 1 1
9 4433 1 1 32 HIS HA H -3.387 40.968 16.465 1.00 . A A . 32 HIS HA 1 1
9 4434 1 1 32 HIS HB2 H -0.675 40.825 15.249 1.00 . A A . 32 HIS HB2 1 1
9 4435 1 1 32 HIS HB3 H -0.769 40.911 17.006 1.00 . A A . 32 HIS HB3 1 1
9 4436 1 1 32 HIS HD1 H 0.351 38.415 16.551 1.00 . A A . 32 HIS HD1 1 1
9 4437 1 1 32 HIS HD2 H -3.709 38.893 15.814 1.00 . A A . 32 HIS HD2 1 1
9 4438 1 1 32 HIS HE1 H -0.609 36.091 16.549 1.00 . A A . 32 HIS HE1 1 1
9 4439 1 1 32 HIS N N -2.914 41.706 14.597 1.00 . A A . 32 HIS N 1 1
9 4440 1 1 32 HIS ND1 N -0.598 38.226 16.400 1.00 . A A . 32 HIS ND1 1 1
9 4441 1 1 32 HIS NE2 N -2.431 37.143 16.159 1.00 . A A . 32 HIS NE2 1 1
9 4442 1 1 32 HIS O O -2.633 42.945 17.909 1.00 . A A . 32 HIS O 1 1
9 4443 1 1 33 LYS C C -2.891 45.689 17.205 1.00 . A A . 33 LYS C 1 1
9 4444 1 1 33 LYS CA C -1.631 45.138 16.545 1.00 . A A . 33 LYS CA 1 1
9 4445 1 1 33 LYS CB C -1.151 46.101 15.456 1.00 . A A . 33 LYS CB 1 1
9 4446 1 1 33 LYS CD C -0.379 48.413 14.850 1.00 . A A . 33 LYS CD 1 1
9 4447 1 1 33 LYS CE C -1.558 48.980 14.075 1.00 . A A . 33 LYS CE 1 1
9 4448 1 1 33 LYS CG C -0.839 47.495 15.970 1.00 . A A . 33 LYS CG 1 1
9 4449 1 1 33 LYS H H -1.676 43.658 15.033 1.00 . A A . 33 LYS H 1 1
9 4450 1 1 33 LYS HA H -0.859 45.042 17.294 1.00 . A A . 33 LYS HA 1 1
9 4451 1 1 33 LYS HB2 H -0.256 45.697 15.005 1.00 . A A . 33 LYS HB2 1 1
9 4452 1 1 33 LYS HB3 H -1.919 46.182 14.700 1.00 . A A . 33 LYS HB3 1 1
9 4453 1 1 33 LYS HD2 H 0.185 49.231 15.275 1.00 . A A . 33 LYS HD2 1 1
9 4454 1 1 33 LYS HD3 H 0.251 47.853 14.173 1.00 . A A . 33 LYS HD3 1 1
9 4455 1 1 33 LYS HE2 H -2.447 48.430 14.344 1.00 . A A . 33 LYS HE2 1 1
9 4456 1 1 33 LYS HE3 H -1.682 50.019 14.343 1.00 . A A . 33 LYS HE3 1 1
9 4457 1 1 33 LYS HG2 H -1.729 47.911 16.419 1.00 . A A . 33 LYS HG2 1 1
9 4458 1 1 33 LYS HG3 H -0.056 47.428 16.713 1.00 . A A . 33 LYS HG3 1 1
9 4459 1 1 33 LYS HZ1 H -2.134 48.348 12.169 1.00 . A A . 33 LYS HZ1 1 1
9 4460 1 1 33 LYS HZ2 H -0.459 48.390 12.399 1.00 . A A . 33 LYS HZ2 1 1
9 4461 1 1 33 LYS HZ3 H -1.319 49.831 12.182 1.00 . A A . 33 LYS HZ3 1 1
9 4462 1 1 33 LYS N N -1.874 43.817 15.980 1.00 . A A . 33 LYS N 1 1
9 4463 1 1 33 LYS NZ N -1.353 48.880 12.603 1.00 . A A . 33 LYS NZ 1 1
9 4464 1 1 33 LYS O O -4.006 45.413 16.762 1.00 . A A . 33 LYS O 1 1
10 4465 1 1 1 GLY C C 5.829 3.575 -3.143 1.00 . A A . 1 GLY C 1 1
10 4466 1 1 1 GLY CA C 5.290 2.569 -4.140 1.00 . A A . 1 GLY CA 1 1
10 4467 1 1 1 GLY H1 H 3.498 2.025 -3.152 1.00 . A A . 1 GLY H1 1 1
10 4468 1 1 1 GLY HA2 H 5.797 1.627 -3.996 1.00 . A A . 1 GLY HA2 1 1
10 4469 1 1 1 GLY HA3 H 5.493 2.926 -5.140 1.00 . A A . 1 GLY HA3 1 1
10 4470 1 1 1 GLY N N 3.861 2.359 -4.000 1.00 . A A . 1 GLY N 1 1
10 4471 1 1 1 GLY O O 5.490 4.758 -3.199 1.00 . A A . 1 GLY O 1 1
10 4472 1 1 2 PHE C C 8.178 5.009 -1.846 1.00 . A A . 2 PHE C 1 1
10 4473 1 1 2 PHE CA C 7.255 3.973 -1.211 1.00 . A A . 2 PHE CA 1 1
10 4474 1 1 2 PHE CB C 8.030 3.143 -0.187 1.00 . A A . 2 PHE CB 1 1
10 4475 1 1 2 PHE CD1 C 10.332 3.424 0.773 1.00 . A A . 2 PHE CD1 1 1
10 4476 1 1 2 PHE CD2 C 8.753 5.184 1.080 1.00 . A A . 2 PHE CD2 1 1
10 4477 1 1 2 PHE CE1 C 11.281 4.149 1.469 1.00 . A A . 2 PHE CE1 1 1
10 4478 1 1 2 PHE CE2 C 9.698 5.914 1.777 1.00 . A A . 2 PHE CE2 1 1
10 4479 1 1 2 PHE CG C 9.059 3.933 0.571 1.00 . A A . 2 PHE CG 1 1
10 4480 1 1 2 PHE CZ C 10.963 5.395 1.972 1.00 . A A . 2 PHE CZ 1 1
10 4481 1 1 2 PHE H H 6.902 2.154 -2.235 1.00 . A A . 2 PHE H 1 1
10 4482 1 1 2 PHE HA H 6.448 4.486 -0.710 1.00 . A A . 2 PHE HA 1 1
10 4483 1 1 2 PHE HB2 H 7.337 2.729 0.530 1.00 . A A . 2 PHE HB2 1 1
10 4484 1 1 2 PHE HB3 H 8.537 2.338 -0.697 1.00 . A A . 2 PHE HB3 1 1
10 4485 1 1 2 PHE HD1 H 10.581 2.448 0.380 1.00 . A A . 2 PHE HD1 1 1
10 4486 1 1 2 PHE HD2 H 7.764 5.591 0.929 1.00 . A A . 2 PHE HD2 1 1
10 4487 1 1 2 PHE HE1 H 12.269 3.740 1.620 1.00 . A A . 2 PHE HE1 1 1
10 4488 1 1 2 PHE HE2 H 9.447 6.888 2.170 1.00 . A A . 2 PHE HE2 1 1
10 4489 1 1 2 PHE HZ H 11.703 5.963 2.516 1.00 . A A . 2 PHE HZ 1 1
10 4490 1 1 2 PHE N N 6.670 3.106 -2.227 1.00 . A A . 2 PHE N 1 1
10 4491 1 1 2 PHE O O 8.007 6.212 -1.648 1.00 . A A . 2 PHE O 1 1
10 4492 1 1 3 TRP C C 9.381 6.464 -4.112 1.00 . A A . 3 TRP C 1 1
10 4493 1 1 3 TRP CA C 10.106 5.418 -3.273 1.00 . A A . 3 TRP CA 1 1
10 4494 1 1 3 TRP CB C 11.057 4.607 -4.156 1.00 . A A . 3 TRP CB 1 1
10 4495 1 1 3 TRP CD1 C 12.956 3.045 -3.436 1.00 . A A . 3 TRP CD1 1 1
10 4496 1 1 3 TRP CD2 C 13.196 5.163 -2.748 1.00 . A A . 3 TRP CD2 1 1
10 4497 1 1 3 TRP CE2 C 14.298 4.414 -2.290 1.00 . A A . 3 TRP CE2 1 1
10 4498 1 1 3 TRP CE3 C 13.131 6.524 -2.439 1.00 . A A . 3 TRP CE3 1 1
10 4499 1 1 3 TRP CG C 12.351 4.268 -3.479 1.00 . A A . 3 TRP CG 1 1
10 4500 1 1 3 TRP CH2 C 15.233 6.317 -1.249 1.00 . A A . 3 TRP CH2 1 1
10 4501 1 1 3 TRP CZ2 C 15.323 4.982 -1.538 1.00 . A A . 3 TRP CZ2 1 1
10 4502 1 1 3 TRP CZ3 C 14.149 7.086 -1.692 1.00 . A A . 3 TRP CZ3 1 1
10 4503 1 1 3 TRP H H 9.239 3.564 -2.729 1.00 . A A . 3 TRP H 1 1
10 4504 1 1 3 TRP HA H 10.679 5.920 -2.508 1.00 . A A . 3 TRP HA 1 1
10 4505 1 1 3 TRP HB2 H 10.576 3.683 -4.438 1.00 . A A . 3 TRP HB2 1 1
10 4506 1 1 3 TRP HB3 H 11.284 5.178 -5.045 1.00 . A A . 3 TRP HB3 1 1
10 4507 1 1 3 TRP HD1 H 12.560 2.153 -3.897 1.00 . A A . 3 TRP HD1 1 1
10 4508 1 1 3 TRP HE1 H 14.742 2.380 -2.551 1.00 . A A . 3 TRP HE1 1 1
10 4509 1 1 3 TRP HE3 H 12.304 7.133 -2.771 1.00 . A A . 3 TRP HE3 1 1
10 4510 1 1 3 TRP HH2 H 16.005 6.798 -0.669 1.00 . A A . 3 TRP HH2 1 1
10 4511 1 1 3 TRP HZ2 H 16.165 4.403 -1.190 1.00 . A A . 3 TRP HZ2 1 1
10 4512 1 1 3 TRP HZ3 H 14.116 8.137 -1.442 1.00 . A A . 3 TRP HZ3 1 1
10 4513 1 1 3 TRP N N 9.155 4.533 -2.609 1.00 . A A . 3 TRP N 1 1
10 4514 1 1 3 TRP NE1 N 14.127 3.125 -2.722 1.00 . A A . 3 TRP NE1 1 1
10 4515 1 1 3 TRP O O 9.940 7.515 -4.427 1.00 . A A . 3 TRP O 1 1
10 4516 1 1 4 SER C C 6.463 7.969 -4.391 1.00 . A A . 4 SER C 1 1
10 4517 1 1 4 SER CA C 7.336 7.086 -5.277 1.00 . A A . 4 SER CA 1 1
10 4518 1 1 4 SER CB C 6.461 6.303 -6.258 1.00 . A A . 4 SER CB 1 1
10 4519 1 1 4 SER H H 7.746 5.317 -4.188 1.00 . A A . 4 SER H 1 1
10 4520 1 1 4 SER HA H 8.014 7.714 -5.835 1.00 . A A . 4 SER HA 1 1
10 4521 1 1 4 SER HB2 H 6.213 5.344 -5.829 1.00 . A A . 4 SER HB2 1 1
10 4522 1 1 4 SER HB3 H 5.554 6.858 -6.448 1.00 . A A . 4 SER HB3 1 1
10 4523 1 1 4 SER HG H 6.555 5.627 -8.094 1.00 . A A . 4 SER HG 1 1
10 4524 1 1 4 SER N N 8.136 6.171 -4.471 1.00 . A A . 4 SER N 1 1
10 4525 1 1 4 SER O O 6.156 9.108 -4.741 1.00 . A A . 4 SER O 1 1
10 4526 1 1 4 SER OG O 7.134 6.094 -7.487 1.00 . A A . 4 SER OG 1 1
10 4527 1 1 5 SER C C 6.050 9.170 -1.503 1.00 . A A . 5 SER C 1 1
10 4528 1 1 5 SER CA C 5.224 8.170 -2.305 1.00 . A A . 5 SER CA 1 1
10 4529 1 1 5 SER CB C 4.511 7.203 -1.358 1.00 . A A . 5 SER CB 1 1
10 4530 1 1 5 SER H H 6.343 6.520 -3.018 1.00 . A A . 5 SER H 1 1
10 4531 1 1 5 SER HA H 4.484 8.709 -2.879 1.00 . A A . 5 SER HA 1 1
10 4532 1 1 5 SER HB2 H 4.131 6.365 -1.921 1.00 . A A . 5 SER HB2 1 1
10 4533 1 1 5 SER HB3 H 5.212 6.850 -0.615 1.00 . A A . 5 SER HB3 1 1
10 4534 1 1 5 SER HG H 3.427 7.589 0.228 1.00 . A A . 5 SER HG 1 1
10 4535 1 1 5 SER N N 6.065 7.433 -3.241 1.00 . A A . 5 SER N 1 1
10 4536 1 1 5 SER O O 5.508 10.084 -0.882 1.00 . A A . 5 SER O 1 1
10 4537 1 1 5 SER OG O 3.429 7.839 -0.699 1.00 . A A . 5 SER OG 1 1
10 4538 1 1 6 VAL C C 8.445 11.201 -1.531 1.00 . A A . 6 VAL C 1 1
10 4539 1 1 6 VAL CA C 8.270 9.876 -0.797 1.00 . A A . 6 VAL CA 1 1
10 4540 1 1 6 VAL CB C 9.652 9.227 -0.596 1.00 . A A . 6 VAL CB 1 1
10 4541 1 1 6 VAL CG1 C 10.443 9.241 -1.895 1.00 . A A . 6 VAL CG1 1 1
10 4542 1 1 6 VAL CG2 C 10.417 9.935 0.512 1.00 . A A . 6 VAL CG2 1 1
10 4543 1 1 6 VAL H H 7.740 8.243 -2.035 1.00 . A A . 6 VAL H 1 1
10 4544 1 1 6 VAL HA H 7.841 10.068 0.176 1.00 . A A . 6 VAL HA 1 1
10 4545 1 1 6 VAL HB H 9.505 8.198 -0.302 1.00 . A A . 6 VAL HB 1 1
10 4546 1 1 6 VAL HG11 H 10.850 10.229 -2.058 1.00 . A A . 6 VAL HG11 1 1
10 4547 1 1 6 VAL HG12 H 11.249 8.524 -1.834 1.00 . A A . 6 VAL HG12 1 1
10 4548 1 1 6 VAL HG13 H 9.791 8.982 -2.716 1.00 . A A . 6 VAL HG13 1 1
10 4549 1 1 6 VAL HG21 H 11.422 10.146 0.176 1.00 . A A . 6 VAL HG21 1 1
10 4550 1 1 6 VAL HG22 H 9.919 10.862 0.759 1.00 . A A . 6 VAL HG22 1 1
10 4551 1 1 6 VAL HG23 H 10.454 9.303 1.386 1.00 . A A . 6 VAL HG23 1 1
10 4552 1 1 6 VAL N N 7.367 8.990 -1.522 1.00 . A A . 6 VAL N 1 1
10 4553 1 1 6 VAL O O 8.510 12.262 -0.910 1.00 . A A . 6 VAL O 1 1
10 4554 1 1 7 TRP C C 7.349 13.014 -3.915 1.00 . A A . 7 TRP C 1 1
10 4555 1 1 7 TRP CA C 8.688 12.328 -3.674 1.00 . A A . 7 TRP CA 1 1
10 4556 1 1 7 TRP CB C 9.340 11.968 -5.010 1.00 . A A . 7 TRP CB 1 1
10 4557 1 1 7 TRP CD1 C 10.949 10.022 -5.450 1.00 . A A . 7 TRP CD1 1 1
10 4558 1 1 7 TRP CD2 C 11.755 11.589 -4.067 1.00 . A A . 7 TRP CD2 1 1
10 4559 1 1 7 TRP CE2 C 12.729 10.584 -4.224 1.00 . A A . 7 TRP CE2 1 1
10 4560 1 1 7 TRP CE3 C 12.040 12.680 -3.242 1.00 . A A . 7 TRP CE3 1 1
10 4561 1 1 7 TRP CG C 10.624 11.211 -4.860 1.00 . A A . 7 TRP CG 1 1
10 4562 1 1 7 TRP CH2 C 14.217 11.719 -2.783 1.00 . A A . 7 TRP CH2 1 1
10 4563 1 1 7 TRP CZ2 C 13.965 10.639 -3.585 1.00 . A A . 7 TRP CZ2 1 1
10 4564 1 1 7 TRP CZ3 C 13.266 12.733 -2.608 1.00 . A A . 7 TRP CZ3 1 1
10 4565 1 1 7 TRP H H 8.463 10.257 -3.292 1.00 . A A . 7 TRP H 1 1
10 4566 1 1 7 TRP HA H 9.336 13.007 -3.139 1.00 . A A . 7 TRP HA 1 1
10 4567 1 1 7 TRP HB2 H 8.658 11.358 -5.583 1.00 . A A . 7 TRP HB2 1 1
10 4568 1 1 7 TRP HB3 H 9.549 12.877 -5.556 1.00 . A A . 7 TRP HB3 1 1
10 4569 1 1 7 TRP HD1 H 10.297 9.475 -6.113 1.00 . A A . 7 TRP HD1 1 1
10 4570 1 1 7 TRP HE1 H 12.671 8.823 -5.363 1.00 . A A . 7 TRP HE1 1 1
10 4571 1 1 7 TRP HE3 H 11.320 13.472 -3.095 1.00 . A A . 7 TRP HE3 1 1
10 4572 1 1 7 TRP HH2 H 15.162 11.802 -2.268 1.00 . A A . 7 TRP HH2 1 1
10 4573 1 1 7 TRP HZ2 H 14.708 9.866 -3.710 1.00 . A A . 7 TRP HZ2 1 1
10 4574 1 1 7 TRP HZ3 H 13.504 13.569 -1.966 1.00 . A A . 7 TRP HZ3 1 1
10 4575 1 1 7 TRP N N 8.521 11.132 -2.855 1.00 . A A . 7 TRP N 1 1
10 4576 1 1 7 TRP NE1 N 12.213 9.640 -5.072 1.00 . A A . 7 TRP NE1 1 1
10 4577 1 1 7 TRP O O 7.264 14.242 -3.936 1.00 . A A . 7 TRP O 1 1
10 4578 1 1 8 ASP C C 4.336 13.235 -3.037 1.00 . A A . 8 ASP C 1 1
10 4579 1 1 8 ASP CA C 4.967 12.745 -4.336 1.00 . A A . 8 ASP CA 1 1
10 4580 1 1 8 ASP CB C 4.078 11.679 -4.978 1.00 . A A . 8 ASP CB 1 1
10 4581 1 1 8 ASP CG C 2.676 12.184 -5.257 1.00 . A A . 8 ASP CG 1 1
10 4582 1 1 8 ASP H H 6.434 11.243 -4.070 1.00 . A A . 8 ASP H 1 1
10 4583 1 1 8 ASP HA H 5.058 13.580 -5.015 1.00 . A A . 8 ASP HA 1 1
10 4584 1 1 8 ASP HB2 H 4.520 11.366 -5.913 1.00 . A A . 8 ASP HB2 1 1
10 4585 1 1 8 ASP HB3 H 4.010 10.829 -4.315 1.00 . A A . 8 ASP HB3 1 1
10 4586 1 1 8 ASP N N 6.304 12.214 -4.097 1.00 . A A . 8 ASP N 1 1
10 4587 1 1 8 ASP O O 3.765 14.323 -2.984 1.00 . A A . 8 ASP O 1 1
10 4588 1 1 8 ASP OD1 O 2.529 13.088 -6.106 1.00 . A A . 8 ASP OD1 1 1
10 4589 1 1 8 ASP OD2 O 1.726 11.675 -4.627 1.00 . A A . 8 ASP OD2 1 1
10 4590 1 1 9 GLY C C 4.547 14.013 -0.105 1.00 . A A . 9 GLY C 1 1
10 4591 1 1 9 GLY CA C 3.879 12.791 -0.704 1.00 . A A . 9 GLY CA 1 1
10 4592 1 1 9 GLY H H 4.911 11.568 -2.090 1.00 . A A . 9 GLY H 1 1
10 4593 1 1 9 GLY HA2 H 2.826 12.995 -0.831 1.00 . A A . 9 GLY HA2 1 1
10 4594 1 1 9 GLY HA3 H 3.995 11.962 -0.022 1.00 . A A . 9 GLY HA3 1 1
10 4595 1 1 9 GLY N N 4.444 12.423 -1.989 1.00 . A A . 9 GLY N 1 1
10 4596 1 1 9 GLY O O 3.873 14.952 0.318 1.00 . A A . 9 GLY O 1 1
10 4597 1 1 10 ALA C C 6.403 16.390 -0.324 1.00 . A A . 10 ALA C 1 1
10 4598 1 1 10 ALA CA C 6.634 15.117 0.483 1.00 . A A . 10 ALA CA 1 1
10 4599 1 1 10 ALA CB C 8.117 14.778 0.523 1.00 . A A . 10 ALA CB 1 1
10 4600 1 1 10 ALA H H 6.356 13.224 -0.421 1.00 . A A . 10 ALA H 1 1
10 4601 1 1 10 ALA HA H 6.299 15.280 1.497 1.00 . A A . 10 ALA HA 1 1
10 4602 1 1 10 ALA HB1 H 8.493 14.691 -0.486 1.00 . A A . 10 ALA HB1 1 1
10 4603 1 1 10 ALA HB2 H 8.651 15.561 1.040 1.00 . A A . 10 ALA HB2 1 1
10 4604 1 1 10 ALA HB3 H 8.257 13.842 1.042 1.00 . A A . 10 ALA HB3 1 1
10 4605 1 1 10 ALA N N 5.875 14.001 -0.068 1.00 . A A . 10 ALA N 1 1
10 4606 1 1 10 ALA O O 6.171 17.461 0.238 1.00 . A A . 10 ALA O 1 1
10 4607 1 1 11 LYS C C 4.974 18.143 -2.186 1.00 . A A . 11 LYS C 1 1
10 4608 1 1 11 LYS CA C 6.265 17.408 -2.532 1.00 . A A . 11 LYS CA 1 1
10 4609 1 1 11 LYS CB C 6.226 16.946 -3.990 1.00 . A A . 11 LYS CB 1 1
10 4610 1 1 11 LYS CD C 6.288 17.708 -6.383 1.00 . A A . 11 LYS CD 1 1
10 4611 1 1 11 LYS CE C 5.800 18.747 -7.381 1.00 . A A . 11 LYS CE 1 1
10 4612 1 1 11 LYS CG C 5.854 18.048 -4.967 1.00 . A A . 11 LYS CG 1 1
10 4613 1 1 11 LYS H H 6.656 15.387 -2.035 1.00 . A A . 11 LYS H 1 1
10 4614 1 1 11 LYS HA H 7.096 18.083 -2.399 1.00 . A A . 11 LYS HA 1 1
10 4615 1 1 11 LYS HB2 H 7.200 16.567 -4.261 1.00 . A A . 11 LYS HB2 1 1
10 4616 1 1 11 LYS HB3 H 5.501 16.151 -4.084 1.00 . A A . 11 LYS HB3 1 1
10 4617 1 1 11 LYS HD2 H 7.367 17.670 -6.420 1.00 . A A . 11 LYS HD2 1 1
10 4618 1 1 11 LYS HD3 H 5.883 16.744 -6.653 1.00 . A A . 11 LYS HD3 1 1
10 4619 1 1 11 LYS HE2 H 5.927 18.357 -8.379 1.00 . A A . 11 LYS HE2 1 1
10 4620 1 1 11 LYS HE3 H 4.752 18.936 -7.199 1.00 . A A . 11 LYS HE3 1 1
10 4621 1 1 11 LYS HG2 H 4.782 18.182 -4.954 1.00 . A A . 11 LYS HG2 1 1
10 4622 1 1 11 LYS HG3 H 6.337 18.966 -4.662 1.00 . A A . 11 LYS HG3 1 1
10 4623 1 1 11 LYS HZ1 H 6.110 20.757 -7.858 1.00 . A A . 11 LYS HZ1 1 1
10 4624 1 1 11 LYS HZ2 H 7.535 19.894 -7.566 1.00 . A A . 11 LYS HZ2 1 1
10 4625 1 1 11 LYS HZ3 H 6.546 20.354 -6.274 1.00 . A A . 11 LYS HZ3 1 1
10 4626 1 1 11 LYS N N 6.468 16.268 -1.646 1.00 . A A . 11 LYS N 1 1
10 4627 1 1 11 LYS NZ N 6.550 20.028 -7.261 1.00 . A A . 11 LYS NZ 1 1
10 4628 1 1 11 LYS O O 4.941 19.371 -2.141 1.00 . A A . 11 LYS O 1 1
10 4629 1 1 12 ASN C C 2.572 18.353 -0.122 1.00 . A A . 12 ASN C 1 1
10 4630 1 1 12 ASN CA C 2.619 17.961 -1.596 1.00 . A A . 12 ASN CA 1 1
10 4631 1 1 12 ASN CB C 1.494 16.971 -1.908 1.00 . A A . 12 ASN CB 1 1
10 4632 1 1 12 ASN CG C 0.200 17.666 -2.283 1.00 . A A . 12 ASN CG 1 1
10 4633 1 1 12 ASN H H 4.001 16.406 -1.990 1.00 . A A . 12 ASN H 1 1
10 4634 1 1 12 ASN HA H 2.483 18.847 -2.197 1.00 . A A . 12 ASN HA 1 1
10 4635 1 1 12 ASN HB2 H 1.795 16.342 -2.734 1.00 . A A . 12 ASN HB2 1 1
10 4636 1 1 12 ASN HB3 H 1.313 16.355 -1.040 1.00 . A A . 12 ASN HB3 1 1
10 4637 1 1 12 ASN HD21 H 0.918 18.083 -4.090 1.00 . A A . 12 ASN HD21 1 1
10 4638 1 1 12 ASN HD22 H -0.688 18.635 -3.774 1.00 . A A . 12 ASN HD22 1 1
10 4639 1 1 12 ASN N N 3.912 17.381 -1.939 1.00 . A A . 12 ASN N 1 1
10 4640 1 1 12 ASN ND2 N 0.137 18.180 -3.506 1.00 . A A . 12 ASN ND2 1 1
10 4641 1 1 12 ASN O O 1.923 19.330 0.251 1.00 . A A . 12 ASN O 1 1
10 4642 1 1 12 ASN OD1 O -0.733 17.740 -1.482 1.00 . A A . 12 ASN OD1 1 1
10 4643 1 1 13 VAL C C 3.977 19.188 2.435 1.00 . A A . 13 VAL C 1 1
10 4644 1 1 13 VAL CA C 3.306 17.851 2.144 1.00 . A A . 13 VAL CA 1 1
10 4645 1 1 13 VAL CB C 4.053 16.738 2.902 1.00 . A A . 13 VAL CB 1 1
10 4646 1 1 13 VAL CG1 C 4.525 17.239 4.258 1.00 . A A . 13 VAL CG1 1 1
10 4647 1 1 13 VAL CG2 C 3.167 15.511 3.056 1.00 . A A . 13 VAL CG2 1 1
10 4648 1 1 13 VAL H H 3.763 16.819 0.354 1.00 . A A . 13 VAL H 1 1
10 4649 1 1 13 VAL HA H 2.288 17.883 2.506 1.00 . A A . 13 VAL HA 1 1
10 4650 1 1 13 VAL HB H 4.922 16.458 2.325 1.00 . A A . 13 VAL HB 1 1
10 4651 1 1 13 VAL HG11 H 3.765 17.874 4.691 1.00 . A A . 13 VAL HG11 1 1
10 4652 1 1 13 VAL HG12 H 4.706 16.397 4.910 1.00 . A A . 13 VAL HG12 1 1
10 4653 1 1 13 VAL HG13 H 5.437 17.804 4.136 1.00 . A A . 13 VAL HG13 1 1
10 4654 1 1 13 VAL HG21 H 2.469 15.467 2.234 1.00 . A A . 13 VAL HG21 1 1
10 4655 1 1 13 VAL HG22 H 3.780 14.621 3.055 1.00 . A A . 13 VAL HG22 1 1
10 4656 1 1 13 VAL HG23 H 2.625 15.573 3.987 1.00 . A A . 13 VAL HG23 1 1
10 4657 1 1 13 VAL N N 3.266 17.584 0.711 1.00 . A A . 13 VAL N 1 1
10 4658 1 1 13 VAL O O 3.515 19.956 3.278 1.00 . A A . 13 VAL O 1 1
10 4659 1 1 14 GLY C C 5.049 21.899 1.353 1.00 . A A . 14 GLY C 1 1
10 4660 1 1 14 GLY CA C 5.789 20.707 1.927 1.00 . A A . 14 GLY CA 1 1
10 4661 1 1 14 GLY H H 5.394 18.811 1.072 1.00 . A A . 14 GLY H 1 1
10 4662 1 1 14 GLY HA2 H 5.935 20.862 2.986 1.00 . A A . 14 GLY HA2 1 1
10 4663 1 1 14 GLY HA3 H 6.754 20.632 1.448 1.00 . A A . 14 GLY HA3 1 1
10 4664 1 1 14 GLY N N 5.071 19.461 1.730 1.00 . A A . 14 GLY N 1 1
10 4665 1 1 14 GLY O O 4.799 22.881 2.053 1.00 . A A . 14 GLY O 1 1
10 4666 1 1 15 THR C C 2.705 23.255 0.149 1.00 . A A . 15 THR C 1 1
10 4667 1 1 15 THR CA C 3.986 22.897 -0.596 1.00 . A A . 15 THR CA 1 1
10 4668 1 1 15 THR CB C 3.635 22.524 -2.048 1.00 . A A . 15 THR CB 1 1
10 4669 1 1 15 THR CG2 C 2.577 21.431 -2.086 1.00 . A A . 15 THR CG2 1 1
10 4670 1 1 15 THR H H 4.927 21.008 -0.432 1.00 . A A . 15 THR H 1 1
10 4671 1 1 15 THR HA H 4.634 23.762 -0.614 1.00 . A A . 15 THR HA 1 1
10 4672 1 1 15 THR HB H 4.528 22.158 -2.536 1.00 . A A . 15 THR HB 1 1
10 4673 1 1 15 THR HG1 H 2.528 24.149 -2.201 1.00 . A A . 15 THR HG1 1 1
10 4674 1 1 15 THR HG21 H 2.843 20.649 -1.390 1.00 . A A . 15 THR HG21 1 1
10 4675 1 1 15 THR HG22 H 2.518 21.022 -3.083 1.00 . A A . 15 THR HG22 1 1
10 4676 1 1 15 THR HG23 H 1.620 21.848 -1.810 1.00 . A A . 15 THR HG23 1 1
10 4677 1 1 15 THR N N 4.699 21.816 0.073 1.00 . A A . 15 THR N 1 1
10 4678 1 1 15 THR O O 2.296 24.415 0.177 1.00 . A A . 15 THR O 1 1
10 4679 1 1 15 THR OG1 O 3.161 23.679 -2.749 1.00 . A A . 15 THR OG1 1 1
10 4680 1 1 16 ALA C C 1.089 23.320 2.734 1.00 . A A . 16 ALA C 1 1
10 4681 1 1 16 ALA CA C 0.843 22.461 1.499 1.00 . A A . 16 ALA CA 1 1
10 4682 1 1 16 ALA CB C 0.233 21.125 1.897 1.00 . A A . 16 ALA CB 1 1
10 4683 1 1 16 ALA H H 2.452 21.348 0.693 1.00 . A A . 16 ALA H 1 1
10 4684 1 1 16 ALA HA H 0.143 22.970 0.852 1.00 . A A . 16 ALA HA 1 1
10 4685 1 1 16 ALA HB1 H -0.254 20.683 1.039 1.00 . A A . 16 ALA HB1 1 1
10 4686 1 1 16 ALA HB2 H 1.011 20.464 2.249 1.00 . A A . 16 ALA HB2 1 1
10 4687 1 1 16 ALA HB3 H -0.491 21.280 2.682 1.00 . A A . 16 ALA HB3 1 1
10 4688 1 1 16 ALA N N 2.077 22.251 0.752 1.00 . A A . 16 ALA N 1 1
10 4689 1 1 16 ALA O O 0.435 24.346 2.929 1.00 . A A . 16 ALA O 1 1
10 4690 1 1 17 ILE C C 2.602 25.105 4.487 1.00 . A A . 17 ILE C 1 1
10 4691 1 1 17 ILE CA C 2.366 23.628 4.782 1.00 . A A . 17 ILE CA 1 1
10 4692 1 1 17 ILE CB C 3.617 23.046 5.466 1.00 . A A . 17 ILE CB 1 1
10 4693 1 1 17 ILE CD1 C 4.673 20.755 5.807 1.00 . A A . 17 ILE CD1 1 1
10 4694 1 1 17 ILE CG1 C 3.399 21.570 5.806 1.00 . A A . 17 ILE CG1 1 1
10 4695 1 1 17 ILE CG2 C 3.953 23.840 6.720 1.00 . A A . 17 ILE CG2 1 1
10 4696 1 1 17 ILE H H 2.520 22.072 3.357 1.00 . A A . 17 ILE H 1 1
10 4697 1 1 17 ILE HA H 1.532 23.537 5.464 1.00 . A A . 17 ILE HA 1 1
10 4698 1 1 17 ILE HB H 4.447 23.131 4.782 1.00 . A A . 17 ILE HB 1 1
10 4699 1 1 17 ILE HD11 H 4.461 19.753 6.149 1.00 . A A . 17 ILE HD11 1 1
10 4700 1 1 17 ILE HD12 H 5.077 20.717 4.806 1.00 . A A . 17 ILE HD12 1 1
10 4701 1 1 17 ILE HD13 H 5.394 21.215 6.468 1.00 . A A . 17 ILE HD13 1 1
10 4702 1 1 17 ILE HG12 H 2.957 21.494 6.787 1.00 . A A . 17 ILE HG12 1 1
10 4703 1 1 17 ILE HG13 H 2.727 21.136 5.079 1.00 . A A . 17 ILE HG13 1 1
10 4704 1 1 17 ILE HG21 H 3.041 24.197 7.175 1.00 . A A . 17 ILE HG21 1 1
10 4705 1 1 17 ILE HG22 H 4.477 23.204 7.418 1.00 . A A . 17 ILE HG22 1 1
10 4706 1 1 17 ILE HG23 H 4.577 24.680 6.458 1.00 . A A . 17 ILE HG23 1 1
10 4707 1 1 17 ILE N N 2.034 22.896 3.566 1.00 . A A . 17 ILE N 1 1
10 4708 1 1 17 ILE O O 2.230 25.973 5.277 1.00 . A A . 17 ILE O 1 1
10 4709 1 1 18 ILE C C 2.264 27.428 2.369 1.00 . A A . 18 ILE C 1 1
10 4710 1 1 18 ILE CA C 3.506 26.756 2.945 1.00 . A A . 18 ILE CA 1 1
10 4711 1 1 18 ILE CB C 4.638 26.815 1.903 1.00 . A A . 18 ILE CB 1 1
10 4712 1 1 18 ILE CD1 C 7.072 26.192 1.494 1.00 . A A . 18 ILE CD1 1 1
10 4713 1 1 18 ILE CG1 C 5.914 26.186 2.467 1.00 . A A . 18 ILE CG1 1 1
10 4714 1 1 18 ILE CG2 C 4.894 28.254 1.481 1.00 . A A . 18 ILE CG2 1 1
10 4715 1 1 18 ILE H H 3.495 24.648 2.758 1.00 . A A . 18 ILE H 1 1
10 4716 1 1 18 ILE HA H 3.822 27.300 3.823 1.00 . A A . 18 ILE HA 1 1
10 4717 1 1 18 ILE HB H 4.326 26.260 1.032 1.00 . A A . 18 ILE HB 1 1
10 4718 1 1 18 ILE HD11 H 6.766 26.666 0.573 1.00 . A A . 18 ILE HD11 1 1
10 4719 1 1 18 ILE HD12 H 7.900 26.735 1.923 1.00 . A A . 18 ILE HD12 1 1
10 4720 1 1 18 ILE HD13 H 7.376 25.175 1.291 1.00 . A A . 18 ILE HD13 1 1
10 4721 1 1 18 ILE HG12 H 6.218 26.731 3.347 1.00 . A A . 18 ILE HG12 1 1
10 4722 1 1 18 ILE HG13 H 5.711 25.160 2.737 1.00 . A A . 18 ILE HG13 1 1
10 4723 1 1 18 ILE HG21 H 5.932 28.500 1.647 1.00 . A A . 18 ILE HG21 1 1
10 4724 1 1 18 ILE HG22 H 4.661 28.368 0.432 1.00 . A A . 18 ILE HG22 1 1
10 4725 1 1 18 ILE HG23 H 4.270 28.917 2.062 1.00 . A A . 18 ILE HG23 1 1
10 4726 1 1 18 ILE N N 3.222 25.383 3.346 1.00 . A A . 18 ILE N 1 1
10 4727 1 1 18 ILE O O 2.050 28.626 2.554 1.00 . A A . 18 ILE O 1 1
10 4728 1 1 19 LYS C C -0.653 27.845 2.116 1.00 . A A . 19 LYS C 1 1
10 4729 1 1 19 LYS CA C 0.223 27.165 1.069 1.00 . A A . 19 LYS CA 1 1
10 4730 1 1 19 LYS CB C -0.556 26.033 0.394 1.00 . A A . 19 LYS CB 1 1
10 4731 1 1 19 LYS CD C -0.423 27.124 -1.865 1.00 . A A . 19 LYS CD 1 1
10 4732 1 1 19 LYS CE C -1.423 26.919 -2.993 1.00 . A A . 19 LYS CE 1 1
10 4733 1 1 19 LYS CG C -0.207 25.845 -1.073 1.00 . A A . 19 LYS CG 1 1
10 4734 1 1 19 LYS H H 1.671 25.700 1.557 1.00 . A A . 19 LYS H 1 1
10 4735 1 1 19 LYS HA H 0.502 27.893 0.323 1.00 . A A . 19 LYS HA 1 1
10 4736 1 1 19 LYS HB2 H -0.348 25.109 0.913 1.00 . A A . 19 LYS HB2 1 1
10 4737 1 1 19 LYS HB3 H -1.613 26.247 0.466 1.00 . A A . 19 LYS HB3 1 1
10 4738 1 1 19 LYS HD2 H -0.797 27.890 -1.202 1.00 . A A . 19 LYS HD2 1 1
10 4739 1 1 19 LYS HD3 H 0.521 27.440 -2.286 1.00 . A A . 19 LYS HD3 1 1
10 4740 1 1 19 LYS HE2 H -0.968 26.302 -3.752 1.00 . A A . 19 LYS HE2 1 1
10 4741 1 1 19 LYS HE3 H -2.294 26.418 -2.597 1.00 . A A . 19 LYS HE3 1 1
10 4742 1 1 19 LYS HG2 H 0.830 25.556 -1.153 1.00 . A A . 19 LYS HG2 1 1
10 4743 1 1 19 LYS HG3 H -0.833 25.067 -1.485 1.00 . A A . 19 LYS HG3 1 1
10 4744 1 1 19 LYS HZ1 H -2.770 28.104 -4.062 1.00 . A A . 19 LYS HZ1 1 1
10 4745 1 1 19 LYS HZ2 H -1.148 28.509 -4.319 1.00 . A A . 19 LYS HZ2 1 1
10 4746 1 1 19 LYS HZ3 H -1.910 28.947 -2.873 1.00 . A A . 19 LYS HZ3 1 1
10 4747 1 1 19 LYS N N 1.446 26.647 1.670 1.00 . A A . 19 LYS N 1 1
10 4748 1 1 19 LYS NZ N -1.842 28.210 -3.604 1.00 . A A . 19 LYS NZ 1 1
10 4749 1 1 19 LYS O O -1.360 28.806 1.818 1.00 . A A . 19 LYS O 1 1
10 4750 1 1 20 ASN C C -0.549 28.854 5.278 1.00 . A A . 20 ASN C 1 1
10 4751 1 1 20 ASN CA C -1.389 27.899 4.436 1.00 . A A . 20 ASN CA 1 1
10 4752 1 1 20 ASN CB C -1.945 26.779 5.317 1.00 . A A . 20 ASN CB 1 1
10 4753 1 1 20 ASN CG C -3.305 26.297 4.849 1.00 . A A . 20 ASN CG 1 1
10 4754 1 1 20 ASN H H -0.018 26.571 3.520 1.00 . A A . 20 ASN H 1 1
10 4755 1 1 20 ASN HA H -2.212 28.447 4.003 1.00 . A A . 20 ASN HA 1 1
10 4756 1 1 20 ASN HB2 H -1.263 25.942 5.299 1.00 . A A . 20 ASN HB2 1 1
10 4757 1 1 20 ASN HB3 H -2.040 27.139 6.330 1.00 . A A . 20 ASN HB3 1 1
10 4758 1 1 20 ASN HD21 H -2.611 26.056 3.001 1.00 . A A . 20 ASN HD21 1 1
10 4759 1 1 20 ASN HD22 H -4.275 25.656 3.237 1.00 . A A . 20 ASN HD22 1 1
10 4760 1 1 20 ASN N N -0.600 27.339 3.344 1.00 . A A . 20 ASN N 1 1
10 4761 1 1 20 ASN ND2 N -3.408 25.970 3.566 1.00 . A A . 20 ASN ND2 1 1
10 4762 1 1 20 ASN O O -1.060 29.838 5.814 1.00 . A A . 20 ASN O 1 1
10 4763 1 1 20 ASN OD1 O -4.252 26.220 5.632 1.00 . A A . 20 ASN OD1 1 1
10 4764 1 1 21 ALA C C 2.396 30.374 5.267 1.00 . A A . 21 ALA C 1 1
10 4765 1 1 21 ALA CA C 1.652 29.391 6.166 1.00 . A A . 21 ALA CA 1 1
10 4766 1 1 21 ALA CB C 2.639 28.523 6.932 1.00 . A A . 21 ALA CB 1 1
10 4767 1 1 21 ALA H H 1.089 27.760 4.941 1.00 . A A . 21 ALA H 1 1
10 4768 1 1 21 ALA HA H 1.066 29.948 6.884 1.00 . A A . 21 ALA HA 1 1
10 4769 1 1 21 ALA HB1 H 2.110 27.960 7.687 1.00 . A A . 21 ALA HB1 1 1
10 4770 1 1 21 ALA HB2 H 3.126 27.843 6.250 1.00 . A A . 21 ALA HB2 1 1
10 4771 1 1 21 ALA HB3 H 3.379 29.152 7.405 1.00 . A A . 21 ALA HB3 1 1
10 4772 1 1 21 ALA N N 0.741 28.558 5.391 1.00 . A A . 21 ALA N 1 1
10 4773 1 1 21 ALA O O 3.506 30.801 5.582 1.00 . A A . 21 ALA O 1 1
10 4774 1 1 22 LYS C C 2.851 32.926 3.911 1.00 . A A . 22 LYS C 1 1
10 4775 1 1 22 LYS CA C 2.379 31.661 3.201 1.00 . A A . 22 LYS CA 1 1
10 4776 1 1 22 LYS CB C 1.377 32.024 2.103 1.00 . A A . 22 LYS CB 1 1
10 4777 1 1 22 LYS CD C 1.740 31.290 -0.272 1.00 . A A . 22 LYS CD 1 1
10 4778 1 1 22 LYS CE C 0.593 31.697 -1.183 1.00 . A A . 22 LYS CE 1 1
10 4779 1 1 22 LYS CG C 2.028 32.356 0.771 1.00 . A A . 22 LYS CG 1 1
10 4780 1 1 22 LYS H H 0.892 30.354 3.950 1.00 . A A . 22 LYS H 1 1
10 4781 1 1 22 LYS HA H 3.232 31.175 2.753 1.00 . A A . 22 LYS HA 1 1
10 4782 1 1 22 LYS HB2 H 0.707 31.191 1.954 1.00 . A A . 22 LYS HB2 1 1
10 4783 1 1 22 LYS HB3 H 0.805 32.883 2.424 1.00 . A A . 22 LYS HB3 1 1
10 4784 1 1 22 LYS HD2 H 2.625 31.137 -0.872 1.00 . A A . 22 LYS HD2 1 1
10 4785 1 1 22 LYS HD3 H 1.480 30.369 0.230 1.00 . A A . 22 LYS HD3 1 1
10 4786 1 1 22 LYS HE2 H 0.365 30.874 -1.843 1.00 . A A . 22 LYS HE2 1 1
10 4787 1 1 22 LYS HE3 H -0.271 31.921 -0.575 1.00 . A A . 22 LYS HE3 1 1
10 4788 1 1 22 LYS HG2 H 1.644 33.302 0.419 1.00 . A A . 22 LYS HG2 1 1
10 4789 1 1 22 LYS HG3 H 3.097 32.430 0.912 1.00 . A A . 22 LYS HG3 1 1
10 4790 1 1 22 LYS HZ1 H 0.415 33.725 -1.650 1.00 . A A . 22 LYS HZ1 1 1
10 4791 1 1 22 LYS HZ2 H 0.672 32.734 -2.995 1.00 . A A . 22 LYS HZ2 1 1
10 4792 1 1 22 LYS HZ3 H 1.953 33.086 -1.947 1.00 . A A . 22 LYS HZ3 1 1
10 4793 1 1 22 LYS N N 1.777 30.728 4.146 1.00 . A A . 22 LYS N 1 1
10 4794 1 1 22 LYS NZ N 0.932 32.894 -2.001 1.00 . A A . 22 LYS NZ 1 1
10 4795 1 1 22 LYS O O 3.783 33.592 3.461 1.00 . A A . 22 LYS O 1 1
10 4796 1 1 23 VAL C C 4.010 34.375 6.259 1.00 . A A . 23 VAL C 1 1
10 4797 1 1 23 VAL CA C 2.557 34.435 5.799 1.00 . A A . 23 VAL CA 1 1
10 4798 1 1 23 VAL CB C 1.646 34.595 7.030 1.00 . A A . 23 VAL CB 1 1
10 4799 1 1 23 VAL CG1 C 0.218 34.898 6.603 1.00 . A A . 23 VAL CG1 1 1
10 4800 1 1 23 VAL CG2 C 1.698 33.346 7.897 1.00 . A A . 23 VAL CG2 1 1
10 4801 1 1 23 VAL H H 1.467 32.682 5.334 1.00 . A A . 23 VAL H 1 1
10 4802 1 1 23 VAL HA H 2.426 35.300 5.165 1.00 . A A . 23 VAL HA 1 1
10 4803 1 1 23 VAL HB H 2.008 35.428 7.615 1.00 . A A . 23 VAL HB 1 1
10 4804 1 1 23 VAL HG11 H -0.276 33.979 6.325 1.00 . A A . 23 VAL HG11 1 1
10 4805 1 1 23 VAL HG12 H -0.312 35.361 7.422 1.00 . A A . 23 VAL HG12 1 1
10 4806 1 1 23 VAL HG13 H 0.231 35.569 5.757 1.00 . A A . 23 VAL HG13 1 1
10 4807 1 1 23 VAL HG21 H 1.856 33.629 8.927 1.00 . A A . 23 VAL HG21 1 1
10 4808 1 1 23 VAL HG22 H 0.765 32.808 7.811 1.00 . A A . 23 VAL HG22 1 1
10 4809 1 1 23 VAL HG23 H 2.509 32.713 7.568 1.00 . A A . 23 VAL HG23 1 1
10 4810 1 1 23 VAL N N 2.202 33.252 5.025 1.00 . A A . 23 VAL N 1 1
10 4811 1 1 23 VAL O O 4.741 33.444 5.922 1.00 . A A . 23 VAL O 1 1
10 4812 1 1 24 CYS C C 6.014 34.384 8.620 1.00 . A A . 24 CYS C 1 1
10 4813 1 1 24 CYS CA C 5.786 35.437 7.540 1.00 . A A . 24 CYS CA 1 1
10 4814 1 1 24 CYS CB C 6.081 36.830 8.099 1.00 . A A . 24 CYS CB 1 1
10 4815 1 1 24 CYS H H 3.791 36.089 7.267 1.00 . A A . 24 CYS H 1 1
10 4816 1 1 24 CYS HA H 6.456 35.240 6.716 1.00 . A A . 24 CYS HA 1 1
10 4817 1 1 24 CYS HB2 H 5.606 36.930 9.065 1.00 . A A . 24 CYS HB2 1 1
10 4818 1 1 24 CYS HB3 H 7.149 36.944 8.216 1.00 . A A . 24 CYS HB3 1 1
10 4819 1 1 24 CYS N N 4.421 35.375 7.032 1.00 . A A . 24 CYS N 1 1
10 4820 1 1 24 CYS O O 6.771 33.433 8.426 1.00 . A A . 24 CYS O 1 1
10 4821 1 1 24 CYS SG S 5.489 38.195 7.048 1.00 . A A . 24 CYS SG 1 1
10 4822 1 1 25 VAL C C 4.444 32.512 10.774 1.00 . A A . 25 VAL C 1 1
10 4823 1 1 25 VAL CA C 5.480 33.626 10.871 1.00 . A A . 25 VAL CA 1 1
10 4824 1 1 25 VAL CB C 5.325 34.341 12.226 1.00 . A A . 25 VAL CB 1 1
10 4825 1 1 25 VAL CG1 C 6.572 35.149 12.550 1.00 . A A . 25 VAL CG1 1 1
10 4826 1 1 25 VAL CG2 C 4.090 35.229 12.221 1.00 . A A . 25 VAL CG2 1 1
10 4827 1 1 25 VAL H H 4.764 35.339 9.855 1.00 . A A . 25 VAL H 1 1
10 4828 1 1 25 VAL HA H 6.468 33.190 10.829 1.00 . A A . 25 VAL HA 1 1
10 4829 1 1 25 VAL HB H 5.200 33.591 12.994 1.00 . A A . 25 VAL HB 1 1
10 4830 1 1 25 VAL HG11 H 6.649 35.981 11.866 1.00 . A A . 25 VAL HG11 1 1
10 4831 1 1 25 VAL HG12 H 6.509 35.519 13.563 1.00 . A A . 25 VAL HG12 1 1
10 4832 1 1 25 VAL HG13 H 7.445 34.520 12.450 1.00 . A A . 25 VAL HG13 1 1
10 4833 1 1 25 VAL HG21 H 3.796 35.441 13.238 1.00 . A A . 25 VAL HG21 1 1
10 4834 1 1 25 VAL HG22 H 4.315 36.156 11.712 1.00 . A A . 25 VAL HG22 1 1
10 4835 1 1 25 VAL HG23 H 3.285 34.724 11.710 1.00 . A A . 25 VAL HG23 1 1
10 4836 1 1 25 VAL N N 5.352 34.561 9.760 1.00 . A A . 25 VAL N 1 1
10 4837 1 1 25 VAL O O 3.672 32.449 9.817 1.00 . A A . 25 VAL O 1 1
10 4838 1 1 26 TYR C C 2.056 31.024 11.938 1.00 . A A . 26 TYR C 1 1
10 4839 1 1 26 TYR CA C 3.490 30.522 11.799 1.00 . A A . 26 TYR CA 1 1
10 4840 1 1 26 TYR CB C 3.824 29.573 12.952 1.00 . A A . 26 TYR CB 1 1
10 4841 1 1 26 TYR CD1 C 6.196 29.900 13.753 1.00 . A A . 26 TYR CD1 1 1
10 4842 1 1 26 TYR CD2 C 5.742 28.065 12.300 1.00 . A A . 26 TYR CD2 1 1
10 4843 1 1 26 TYR CE1 C 7.528 29.537 13.803 1.00 . A A . 26 TYR CE1 1 1
10 4844 1 1 26 TYR CE2 C 7.072 27.695 12.345 1.00 . A A . 26 TYR CE2 1 1
10 4845 1 1 26 TYR CG C 5.281 29.172 13.003 1.00 . A A . 26 TYR CG 1 1
10 4846 1 1 26 TYR CZ C 7.961 28.434 13.097 1.00 . A A . 26 TYR CZ 1 1
10 4847 1 1 26 TYR H H 5.071 31.738 12.508 1.00 . A A . 26 TYR H 1 1
10 4848 1 1 26 TYR HA H 3.583 29.986 10.866 1.00 . A A . 26 TYR HA 1 1
10 4849 1 1 26 TYR HB2 H 3.580 30.053 13.887 1.00 . A A . 26 TYR HB2 1 1
10 4850 1 1 26 TYR HB3 H 3.235 28.673 12.850 1.00 . A A . 26 TYR HB3 1 1
10 4851 1 1 26 TYR HD1 H 5.854 30.763 14.305 1.00 . A A . 26 TYR HD1 1 1
10 4852 1 1 26 TYR HD2 H 5.043 27.489 11.712 1.00 . A A . 26 TYR HD2 1 1
10 4853 1 1 26 TYR HE1 H 8.225 30.115 14.392 1.00 . A A . 26 TYR HE1 1 1
10 4854 1 1 26 TYR HE2 H 7.411 26.831 11.792 1.00 . A A . 26 TYR HE2 1 1
10 4855 1 1 26 TYR HH H 9.356 27.145 13.397 1.00 . A A . 26 TYR HH 1 1
10 4856 1 1 26 TYR N N 4.431 31.636 11.772 1.00 . A A . 26 TYR N 1 1
10 4857 1 1 26 TYR O O 1.110 30.359 11.516 1.00 . A A . 26 TYR O 1 1
10 4858 1 1 26 TYR OH O 9.287 28.068 13.143 1.00 . A A . 26 TYR OH 1 1
10 4859 1 1 27 ALA C C 0.098 33.474 11.449 1.00 . A A . 27 ALA C 1 1
10 4860 1 1 27 ALA CA C 0.586 32.797 12.725 1.00 . A A . 27 ALA CA 1 1
10 4861 1 1 27 ALA CB C 0.619 33.792 13.875 1.00 . A A . 27 ALA CB 1 1
10 4862 1 1 27 ALA H H 2.696 32.685 12.847 1.00 . A A . 27 ALA H 1 1
10 4863 1 1 27 ALA HA H -0.101 32.005 12.986 1.00 . A A . 27 ALA HA 1 1
10 4864 1 1 27 ALA HB1 H -0.233 34.453 13.802 1.00 . A A . 27 ALA HB1 1 1
10 4865 1 1 27 ALA HB2 H 0.584 33.260 14.813 1.00 . A A . 27 ALA HB2 1 1
10 4866 1 1 27 ALA HB3 H 1.529 34.372 13.823 1.00 . A A . 27 ALA HB3 1 1
10 4867 1 1 27 ALA N N 1.904 32.203 12.532 1.00 . A A . 27 ALA N 1 1
10 4868 1 1 27 ALA O O -0.384 32.814 10.529 1.00 . A A . 27 ALA O 1 1
10 4869 1 1 28 VAL C C 0.613 36.843 10.092 1.00 . A A . 28 VAL C 1 1
10 4870 1 1 28 VAL CA C -0.204 35.564 10.238 1.00 . A A . 28 VAL CA 1 1
10 4871 1 1 28 VAL CB C -1.698 35.930 10.326 1.00 . A A . 28 VAL CB 1 1
10 4872 1 1 28 VAL CG1 C -2.197 36.460 8.991 1.00 . A A . 28 VAL CG1 1 1
10 4873 1 1 28 VAL CG2 C -2.515 34.726 10.771 1.00 . A A . 28 VAL CG2 1 1
10 4874 1 1 28 VAL H H 0.616 35.267 12.167 1.00 . A A . 28 VAL H 1 1
10 4875 1 1 28 VAL HA H -0.056 34.951 9.361 1.00 . A A . 28 VAL HA 1 1
10 4876 1 1 28 VAL HB H -1.814 36.710 11.064 1.00 . A A . 28 VAL HB 1 1
10 4877 1 1 28 VAL HG11 H -2.856 37.299 9.161 1.00 . A A . 28 VAL HG11 1 1
10 4878 1 1 28 VAL HG12 H -1.356 36.776 8.391 1.00 . A A . 28 VAL HG12 1 1
10 4879 1 1 28 VAL HG13 H -2.736 35.680 8.473 1.00 . A A . 28 VAL HG13 1 1
10 4880 1 1 28 VAL HG21 H -2.210 34.431 11.763 1.00 . A A . 28 VAL HG21 1 1
10 4881 1 1 28 VAL HG22 H -3.564 34.985 10.779 1.00 . A A . 28 VAL HG22 1 1
10 4882 1 1 28 VAL HG23 H -2.353 33.907 10.086 1.00 . A A . 28 VAL HG23 1 1
10 4883 1 1 28 VAL N N 0.224 34.797 11.402 1.00 . A A . 28 VAL N 1 1
10 4884 1 1 28 VAL O O 0.071 37.908 9.795 1.00 . A A . 28 VAL O 1 1
10 4885 1 1 29 CYS C C 2.366 39.005 11.120 1.00 . A A . 29 CYS C 1 1
10 4886 1 1 29 CYS CA C 2.814 37.877 10.195 1.00 . A A . 29 CYS CA 1 1
10 4887 1 1 29 CYS CB C 2.863 38.377 8.750 1.00 . A A . 29 CYS CB 1 1
10 4888 1 1 29 CYS H H 2.293 35.854 10.537 1.00 . A A . 29 CYS H 1 1
10 4889 1 1 29 CYS HA H 3.801 37.557 10.490 1.00 . A A . 29 CYS HA 1 1
10 4890 1 1 29 CYS HB2 H 2.799 37.531 8.082 1.00 . A A . 29 CYS HB2 1 1
10 4891 1 1 29 CYS HB3 H 2.023 39.032 8.575 1.00 . A A . 29 CYS HB3 1 1
10 4892 1 1 29 CYS N N 1.920 36.731 10.303 1.00 . A A . 29 CYS N 1 1
10 4893 1 1 29 CYS O O 2.708 40.169 10.910 1.00 . A A . 29 CYS O 1 1
10 4894 1 1 29 CYS SG S 4.380 39.296 8.333 1.00 . A A . 29 CYS SG 1 1
10 4895 1 1 30 VAL C C 1.434 39.221 14.534 1.00 . A A . 30 VAL C 1 1
10 4896 1 1 30 VAL CA C 1.103 39.633 13.104 1.00 . A A . 30 VAL CA 1 1
10 4897 1 1 30 VAL CB C -0.420 39.824 12.977 1.00 . A A . 30 VAL CB 1 1
10 4898 1 1 30 VAL CG1 C -0.770 40.456 11.638 1.00 . A A . 30 VAL CG1 1 1
10 4899 1 1 30 VAL CG2 C -1.140 38.496 13.153 1.00 . A A . 30 VAL CG2 1 1
10 4900 1 1 30 VAL H H 1.357 37.709 12.261 1.00 . A A . 30 VAL H 1 1
10 4901 1 1 30 VAL HA H 1.582 40.578 12.892 1.00 . A A . 30 VAL HA 1 1
10 4902 1 1 30 VAL HB H -0.746 40.493 13.760 1.00 . A A . 30 VAL HB 1 1
10 4903 1 1 30 VAL HG11 H 0.109 40.477 11.010 1.00 . A A . 30 VAL HG11 1 1
10 4904 1 1 30 VAL HG12 H -1.544 39.876 11.157 1.00 . A A . 30 VAL HG12 1 1
10 4905 1 1 30 VAL HG13 H -1.121 41.465 11.797 1.00 . A A . 30 VAL HG13 1 1
10 4906 1 1 30 VAL HG21 H -1.431 38.379 14.186 1.00 . A A . 30 VAL HG21 1 1
10 4907 1 1 30 VAL HG22 H -2.021 38.477 12.527 1.00 . A A . 30 VAL HG22 1 1
10 4908 1 1 30 VAL HG23 H -0.481 37.689 12.870 1.00 . A A . 30 VAL HG23 1 1
10 4909 1 1 30 VAL N N 1.597 38.652 12.146 1.00 . A A . 30 VAL N 1 1
10 4910 1 1 30 VAL O O 1.836 40.048 15.352 1.00 . A A . 30 VAL O 1 1
10 4911 1 1 31 SER C C 2.830 36.595 16.164 1.00 . A A . 31 SER C 1 1
10 4912 1 1 31 SER CA C 1.543 37.413 16.160 1.00 . A A . 31 SER CA 1 1
10 4913 1 1 31 SER CB C 0.376 36.551 16.646 1.00 . A A . 31 SER CB 1 1
10 4914 1 1 31 SER H H 0.941 37.325 14.131 1.00 . A A . 31 SER H 1 1
10 4915 1 1 31 SER HA H 1.661 38.253 16.828 1.00 . A A . 31 SER HA 1 1
10 4916 1 1 31 SER HB2 H 0.750 35.783 17.306 1.00 . A A . 31 SER HB2 1 1
10 4917 1 1 31 SER HB3 H -0.329 37.172 17.179 1.00 . A A . 31 SER HB3 1 1
10 4918 1 1 31 SER HG H -0.816 35.198 15.881 1.00 . A A . 31 SER HG 1 1
10 4919 1 1 31 SER N N 1.264 37.936 14.827 1.00 . A A . 31 SER N 1 1
10 4920 1 1 31 SER O O 2.828 35.414 16.513 1.00 . A A . 31 SER O 1 1
10 4921 1 1 31 SER OG O -0.290 35.933 15.559 1.00 . A A . 31 SER OG 1 1
10 4922 1 1 32 HIS C C 5.579 35.978 17.098 1.00 . A A . 32 HIS C 1 1
10 4923 1 1 32 HIS CA C 5.226 36.565 15.734 1.00 . A A . 32 HIS CA 1 1
10 4924 1 1 32 HIS CB C 6.314 37.544 15.291 1.00 . A A . 32 HIS CB 1 1
10 4925 1 1 32 HIS CD2 C 5.004 38.372 13.211 1.00 . A A . 32 HIS CD2 1 1
10 4926 1 1 32 HIS CE1 C 6.709 38.732 11.881 1.00 . A A . 32 HIS CE1 1 1
10 4927 1 1 32 HIS CG C 6.128 38.054 13.895 1.00 . A A . 32 HIS CG 1 1
10 4928 1 1 32 HIS H H 3.868 38.173 15.509 1.00 . A A . 32 HIS H 1 1
10 4929 1 1 32 HIS HA H 5.163 35.761 15.016 1.00 . A A . 32 HIS HA 1 1
10 4930 1 1 32 HIS HB2 H 6.316 38.394 15.956 1.00 . A A . 32 HIS HB2 1 1
10 4931 1 1 32 HIS HB3 H 7.274 37.052 15.340 1.00 . A A . 32 HIS HB3 1 1
10 4932 1 1 32 HIS HD1 H 8.127 38.155 13.237 1.00 . A A . 32 HIS HD1 1 1
10 4933 1 1 32 HIS HD2 H 3.989 38.308 13.579 1.00 . A A . 32 HIS HD2 1 1
10 4934 1 1 32 HIS HE1 H 7.300 39.000 11.018 1.00 . A A . 32 HIS HE1 1 1
10 4935 1 1 32 HIS N N 3.930 37.232 15.775 1.00 . A A . 32 HIS N 1 1
10 4936 1 1 32 HIS ND1 N 7.178 38.290 13.033 1.00 . A A . 32 HIS ND1 1 1
10 4937 1 1 32 HIS NE2 N 5.392 38.791 11.962 1.00 . A A . 32 HIS NE2 1 1
10 4938 1 1 32 HIS O O 6.360 35.032 17.196 1.00 . A A . 32 HIS O 1 1
10 4939 1 1 33 LYS C C 5.071 34.570 19.606 1.00 . A A . 33 LYS C 1 1
10 4940 1 1 33 LYS CA C 5.249 36.081 19.508 1.00 . A A . 33 LYS CA 1 1
10 4941 1 1 33 LYS CB C 4.309 36.782 20.491 1.00 . A A . 33 LYS CB 1 1
10 4942 1 1 33 LYS CD C 5.486 38.342 22.069 1.00 . A A . 33 LYS CD 1 1
10 4943 1 1 33 LYS CE C 6.983 38.359 21.803 1.00 . A A . 33 LYS CE 1 1
10 4944 1 1 33 LYS CG C 4.693 38.223 20.778 1.00 . A A . 33 LYS CG 1 1
10 4945 1 1 33 LYS H H 4.384 37.298 18.007 1.00 . A A . 33 LYS H 1 1
10 4946 1 1 33 LYS HA H 6.269 36.329 19.760 1.00 . A A . 33 LYS HA 1 1
10 4947 1 1 33 LYS HB2 H 3.309 36.772 20.083 1.00 . A A . 33 LYS HB2 1 1
10 4948 1 1 33 LYS HB3 H 4.313 36.237 21.424 1.00 . A A . 33 LYS HB3 1 1
10 4949 1 1 33 LYS HD2 H 5.210 39.259 22.568 1.00 . A A . 33 LYS HD2 1 1
10 4950 1 1 33 LYS HD3 H 5.252 37.499 22.704 1.00 . A A . 33 LYS HD3 1 1
10 4951 1 1 33 LYS HE2 H 7.324 37.344 21.669 1.00 . A A . 33 LYS HE2 1 1
10 4952 1 1 33 LYS HE3 H 7.169 38.922 20.900 1.00 . A A . 33 LYS HE3 1 1
10 4953 1 1 33 LYS HG2 H 5.295 38.595 19.963 1.00 . A A . 33 LYS HG2 1 1
10 4954 1 1 33 LYS HG3 H 3.793 38.815 20.864 1.00 . A A . 33 LYS HG3 1 1
10 4955 1 1 33 LYS HZ1 H 7.095 39.197 23.713 1.00 . A A . 33 LYS HZ1 1 1
10 4956 1 1 33 LYS HZ2 H 8.189 39.863 22.609 1.00 . A A . 33 LYS HZ2 1 1
10 4957 1 1 33 LYS HZ3 H 8.476 38.330 23.264 1.00 . A A . 33 LYS HZ3 1 1
10 4958 1 1 33 LYS N N 4.998 36.547 18.149 1.00 . A A . 33 LYS N 1 1
10 4959 1 1 33 LYS NZ N 7.739 38.980 22.926 1.00 . A A . 33 LYS NZ 1 1
10 4960 1 1 33 LYS O O 5.874 33.880 20.236 1.00 . A A . 33 LYS O 1 1
11 4961 1 1 1 GLY C C 5.810 3.583 -3.114 1.00 . A A . 1 GLY C 1 1
11 4962 1 1 1 GLY CA C 5.266 2.577 -4.108 1.00 . A A . 1 GLY CA 1 1
11 4963 1 1 1 GLY H1 H 3.183 2.243 -4.296 1.00 . A A . 1 GLY H1 1 1
11 4964 1 1 1 GLY HA2 H 5.292 1.594 -3.660 1.00 . A A . 1 GLY HA2 1 1
11 4965 1 1 1 GLY HA3 H 5.896 2.578 -4.985 1.00 . A A . 1 GLY HA3 1 1
11 4966 1 1 1 GLY N N 3.903 2.874 -4.509 1.00 . A A . 1 GLY N 1 1
11 4967 1 1 1 GLY O O 5.462 4.764 -3.161 1.00 . A A . 1 GLY O 1 1
11 4968 1 1 2 PHE C C 8.187 5.012 -1.838 1.00 . A A . 2 PHE C 1 1
11 4969 1 1 2 PHE CA C 7.257 3.985 -1.198 1.00 . A A . 2 PHE CA 1 1
11 4970 1 1 2 PHE CB C 8.027 3.154 -0.170 1.00 . A A . 2 PHE CB 1 1
11 4971 1 1 2 PHE CD1 C 10.344 3.424 0.756 1.00 . A A . 2 PHE CD1 1 1
11 4972 1 1 2 PHE CD2 C 8.775 5.188 1.094 1.00 . A A . 2 PHE CD2 1 1
11 4973 1 1 2 PHE CE1 C 11.305 4.143 1.441 1.00 . A A . 2 PHE CE1 1 1
11 4974 1 1 2 PHE CE2 C 9.733 5.912 1.779 1.00 . A A . 2 PHE CE2 1 1
11 4975 1 1 2 PHE CG C 9.070 3.938 0.575 1.00 . A A . 2 PHE CG 1 1
11 4976 1 1 2 PHE CZ C 10.999 5.388 1.954 1.00 . A A . 2 PHE CZ 1 1
11 4977 1 1 2 PHE H H 6.904 2.166 -2.223 1.00 . A A . 2 PHE H 1 1
11 4978 1 1 2 PHE HA H 6.454 4.505 -0.699 1.00 . A A . 2 PHE HA 1 1
11 4979 1 1 2 PHE HB2 H 7.333 2.755 0.554 1.00 . A A . 2 PHE HB2 1 1
11 4980 1 1 2 PHE HB3 H 8.522 2.338 -0.676 1.00 . A A . 2 PHE HB3 1 1
11 4981 1 1 2 PHE HD1 H 10.584 2.449 0.355 1.00 . A A . 2 PHE HD1 1 1
11 4982 1 1 2 PHE HD2 H 7.786 5.599 0.959 1.00 . A A . 2 PHE HD2 1 1
11 4983 1 1 2 PHE HE1 H 12.294 3.730 1.576 1.00 . A A . 2 PHE HE1 1 1
11 4984 1 1 2 PHE HE2 H 9.491 6.885 2.179 1.00 . A A . 2 PHE HE2 1 1
11 4985 1 1 2 PHE HZ H 11.749 5.951 2.488 1.00 . A A . 2 PHE HZ 1 1
11 4986 1 1 2 PHE N N 6.665 3.117 -2.210 1.00 . A A . 2 PHE N 1 1
11 4987 1 1 2 PHE O O 8.030 6.216 -1.639 1.00 . A A . 2 PHE O 1 1
11 4988 1 1 3 TRP C C 9.392 6.457 -4.108 1.00 . A A . 3 TRP C 1 1
11 4989 1 1 3 TRP CA C 10.111 5.401 -3.276 1.00 . A A . 3 TRP CA 1 1
11 4990 1 1 3 TRP CB C 11.046 4.582 -4.167 1.00 . A A . 3 TRP CB 1 1
11 4991 1 1 3 TRP CD1 C 12.961 3.025 -3.476 1.00 . A A . 3 TRP CD1 1 1
11 4992 1 1 3 TRP CD2 C 13.202 5.144 -2.790 1.00 . A A . 3 TRP CD2 1 1
11 4993 1 1 3 TRP CE2 C 14.313 4.399 -2.348 1.00 . A A . 3 TRP CE2 1 1
11 4994 1 1 3 TRP CE3 C 13.137 6.504 -2.477 1.00 . A A . 3 TRP CE3 1 1
11 4995 1 1 3 TRP CG C 12.350 4.246 -3.510 1.00 . A A . 3 TRP CG 1 1
11 4996 1 1 3 TRP CH2 C 15.256 6.304 -1.318 1.00 . A A . 3 TRP CH2 1 1
11 4997 1 1 3 TRP CZ2 C 15.346 4.970 -1.610 1.00 . A A . 3 TRP CZ2 1 1
11 4998 1 1 3 TRP CZ3 C 14.163 7.069 -1.744 1.00 . A A . 3 TRP CZ3 1 1
11 4999 1 1 3 TRP H H 9.229 3.556 -2.727 1.00 . A A . 3 TRP H 1 1
11 5000 1 1 3 TRP HA H 10.695 5.895 -2.515 1.00 . A A . 3 TRP HA 1 1
11 5001 1 1 3 TRP HB2 H 10.559 3.655 -4.434 1.00 . A A . 3 TRP HB2 1 1
11 5002 1 1 3 TRP HB3 H 11.259 5.144 -5.065 1.00 . A A . 3 TRP HB3 1 1
11 5003 1 1 3 TRP HD1 H 12.562 2.133 -3.933 1.00 . A A . 3 TRP HD1 1 1
11 5004 1 1 3 TRP HE1 H 14.761 2.367 -2.617 1.00 . A A . 3 TRP HE1 1 1
11 5005 1 1 3 TRP HE3 H 12.302 7.111 -2.797 1.00 . A A . 3 TRP HE3 1 1
11 5006 1 1 3 TRP HH2 H 16.034 6.787 -0.748 1.00 . A A . 3 TRP HH2 1 1
11 5007 1 1 3 TRP HZ2 H 16.196 4.393 -1.274 1.00 . A A . 3 TRP HZ2 1 1
11 5008 1 1 3 TRP HZ3 H 14.129 8.119 -1.493 1.00 . A A . 3 TRP HZ3 1 1
11 5009 1 1 3 TRP N N 9.155 4.526 -2.607 1.00 . A A . 3 TRP N 1 1
11 5010 1 1 3 TRP NE1 N 14.142 3.110 -2.778 1.00 . A A . 3 TRP NE1 1 1
11 5011 1 1 3 TRP O O 9.962 7.499 -4.432 1.00 . A A . 3 TRP O 1 1
11 5012 1 1 4 SER C C 6.491 8.004 -4.353 1.00 . A A . 4 SER C 1 1
11 5013 1 1 4 SER CA C 7.342 7.108 -5.249 1.00 . A A . 4 SER CA 1 1
11 5014 1 1 4 SER CB C 6.445 6.338 -6.219 1.00 . A A . 4 SER CB 1 1
11 5015 1 1 4 SER H H 7.738 5.334 -4.162 1.00 . A A . 4 SER H 1 1
11 5016 1 1 4 SER HA H 8.023 7.727 -5.815 1.00 . A A . 4 SER HA 1 1
11 5017 1 1 4 SER HB2 H 6.917 5.402 -6.476 1.00 . A A . 4 SER HB2 1 1
11 5018 1 1 4 SER HB3 H 5.493 6.143 -5.747 1.00 . A A . 4 SER HB3 1 1
11 5019 1 1 4 SER HG H 7.060 7.227 -7.852 1.00 . A A . 4 SER HG 1 1
11 5020 1 1 4 SER N N 8.137 6.182 -4.451 1.00 . A A . 4 SER N 1 1
11 5021 1 1 4 SER O O 6.266 9.174 -4.662 1.00 . A A . 4 SER O 1 1
11 5022 1 1 4 SER OG O 6.223 7.079 -7.406 1.00 . A A . 4 SER OG 1 1
11 5023 1 1 5 SER C C 6.031 9.187 -1.511 1.00 . A A . 5 SER C 1 1
11 5024 1 1 5 SER CA C 5.191 8.190 -2.304 1.00 . A A . 5 SER CA 1 1
11 5025 1 1 5 SER CB C 4.479 7.232 -1.348 1.00 . A A . 5 SER CB 1 1
11 5026 1 1 5 SER H H 6.235 6.507 -3.053 1.00 . A A . 5 SER H 1 1
11 5027 1 1 5 SER HA H 4.452 8.733 -2.873 1.00 . A A . 5 SER HA 1 1
11 5028 1 1 5 SER HB2 H 5.082 6.347 -1.213 1.00 . A A . 5 SER HB2 1 1
11 5029 1 1 5 SER HB3 H 4.337 7.719 -0.394 1.00 . A A . 5 SER HB3 1 1
11 5030 1 1 5 SER HG H 3.198 5.899 -1.996 1.00 . A A . 5 SER HG 1 1
11 5031 1 1 5 SER N N 6.021 7.444 -3.243 1.00 . A A . 5 SER N 1 1
11 5032 1 1 5 SER O O 5.500 10.107 -0.889 1.00 . A A . 5 SER O 1 1
11 5033 1 1 5 SER OG O 3.213 6.849 -1.859 1.00 . A A . 5 SER OG 1 1
11 5034 1 1 6 VAL C C 8.437 11.202 -1.559 1.00 . A A . 6 VAL C 1 1
11 5035 1 1 6 VAL CA C 8.261 9.879 -0.822 1.00 . A A . 6 VAL CA 1 1
11 5036 1 1 6 VAL CB C 9.641 9.222 -0.633 1.00 . A A . 6 VAL CB 1 1
11 5037 1 1 6 VAL CG1 C 10.418 9.225 -1.941 1.00 . A A . 6 VAL CG1 1 1
11 5038 1 1 6 VAL CG2 C 10.422 9.931 0.463 1.00 . A A . 6 VAL CG2 1 1
11 5039 1 1 6 VAL H H 7.710 8.246 -2.051 1.00 . A A . 6 VAL H 1 1
11 5040 1 1 6 VAL HA H 7.842 10.074 0.154 1.00 . A A . 6 VAL HA 1 1
11 5041 1 1 6 VAL HB H 9.490 8.196 -0.332 1.00 . A A . 6 VAL HB 1 1
11 5042 1 1 6 VAL HG11 H 9.751 8.984 -2.756 1.00 . A A . 6 VAL HG11 1 1
11 5043 1 1 6 VAL HG12 H 10.847 10.203 -2.103 1.00 . A A . 6 VAL HG12 1 1
11 5044 1 1 6 VAL HG13 H 11.207 8.489 -1.892 1.00 . A A . 6 VAL HG13 1 1
11 5045 1 1 6 VAL HG21 H 9.915 10.846 0.731 1.00 . A A . 6 VAL HG21 1 1
11 5046 1 1 6 VAL HG22 H 10.490 9.290 1.330 1.00 . A A . 6 VAL HG22 1 1
11 5047 1 1 6 VAL HG23 H 11.416 10.161 0.106 1.00 . A A . 6 VAL HG23 1 1
11 5048 1 1 6 VAL N N 7.346 8.997 -1.537 1.00 . A A . 6 VAL N 1 1
11 5049 1 1 6 VAL O O 8.516 12.263 -0.939 1.00 . A A . 6 VAL O 1 1
11 5050 1 1 7 TRP C C 7.323 13.020 -3.933 1.00 . A A . 7 TRP C 1 1
11 5051 1 1 7 TRP CA C 8.662 12.325 -3.706 1.00 . A A . 7 TRP CA 1 1
11 5052 1 1 7 TRP CB C 9.296 11.960 -5.049 1.00 . A A . 7 TRP CB 1 1
11 5053 1 1 7 TRP CD1 C 10.895 10.011 -5.508 1.00 . A A . 7 TRP CD1 1 1
11 5054 1 1 7 TRP CD2 C 11.718 11.570 -4.127 1.00 . A A . 7 TRP CD2 1 1
11 5055 1 1 7 TRP CE2 C 12.687 10.562 -4.296 1.00 . A A . 7 TRP CE2 1 1
11 5056 1 1 7 TRP CE3 C 12.013 12.658 -3.301 1.00 . A A . 7 TRP CE3 1 1
11 5057 1 1 7 TRP CG C 10.579 11.198 -4.912 1.00 . A A . 7 TRP CG 1 1
11 5058 1 1 7 TRP CH2 C 14.191 11.687 -2.863 1.00 . A A . 7 TRP CH2 1 1
11 5059 1 1 7 TRP CZ2 C 13.928 10.611 -3.667 1.00 . A A . 7 TRP CZ2 1 1
11 5060 1 1 7 TRP CZ3 C 13.245 12.705 -2.677 1.00 . A A . 7 TRP CZ3 1 1
11 5061 1 1 7 TRP H H 8.426 10.257 -3.320 1.00 . A A . 7 TRP H 1 1
11 5062 1 1 7 TRP HA H 9.319 13.001 -3.179 1.00 . A A . 7 TRP HA 1 1
11 5063 1 1 7 TRP HB2 H 8.605 11.351 -5.613 1.00 . A A . 7 TRP HB2 1 1
11 5064 1 1 7 TRP HB3 H 9.503 12.867 -5.599 1.00 . A A . 7 TRP HB3 1 1
11 5065 1 1 7 TRP HD1 H 10.235 9.467 -6.167 1.00 . A A . 7 TRP HD1 1 1
11 5066 1 1 7 TRP HE1 H 12.614 8.805 -5.439 1.00 . A A . 7 TRP HE1 1 1
11 5067 1 1 7 TRP HE3 H 11.298 13.451 -3.145 1.00 . A A . 7 TRP HE3 1 1
11 5068 1 1 7 TRP HH2 H 15.140 11.765 -2.356 1.00 . A A . 7 TRP HH2 1 1
11 5069 1 1 7 TRP HZ2 H 14.668 9.836 -3.801 1.00 . A A . 7 TRP HZ2 1 1
11 5070 1 1 7 TRP HZ3 H 13.491 13.537 -2.034 1.00 . A A . 7 TRP HZ3 1 1
11 5071 1 1 7 TRP N N 8.496 11.132 -2.884 1.00 . A A . 7 TRP N 1 1
11 5072 1 1 7 TRP NE1 N 12.161 9.622 -5.142 1.00 . A A . 7 TRP NE1 1 1
11 5073 1 1 7 TRP O O 7.246 14.248 -3.949 1.00 . A A . 7 TRP O 1 1
11 5074 1 1 8 ASP C C 4.319 13.252 -3.027 1.00 . A A . 8 ASP C 1 1
11 5075 1 1 8 ASP CA C 4.936 12.766 -4.334 1.00 . A A . 8 ASP CA 1 1
11 5076 1 1 8 ASP CB C 4.037 11.707 -4.975 1.00 . A A . 8 ASP CB 1 1
11 5077 1 1 8 ASP CG C 2.740 12.290 -5.500 1.00 . A A . 8 ASP CG 1 1
11 5078 1 1 8 ASP H H 6.398 11.254 -4.085 1.00 . A A . 8 ASP H 1 1
11 5079 1 1 8 ASP HA H 5.027 13.604 -5.009 1.00 . A A . 8 ASP HA 1 1
11 5080 1 1 8 ASP HB2 H 4.563 11.248 -5.799 1.00 . A A . 8 ASP HB2 1 1
11 5081 1 1 8 ASP HB3 H 3.800 10.953 -4.239 1.00 . A A . 8 ASP HB3 1 1
11 5082 1 1 8 ASP N N 6.272 12.226 -4.109 1.00 . A A . 8 ASP N 1 1
11 5083 1 1 8 ASP O O 3.746 14.339 -2.966 1.00 . A A . 8 ASP O 1 1
11 5084 1 1 8 ASP OD1 O 1.931 12.773 -4.680 1.00 . A A . 8 ASP OD1 1 1
11 5085 1 1 8 ASP OD2 O 2.535 12.265 -6.732 1.00 . A A . 8 ASP OD2 1 1
11 5086 1 1 9 GLY C C 4.560 14.024 -0.096 1.00 . A A . 9 GLY C 1 1
11 5087 1 1 9 GLY CA C 3.887 12.803 -0.691 1.00 . A A . 9 GLY CA 1 1
11 5088 1 1 9 GLY H H 4.907 11.584 -2.090 1.00 . A A . 9 GLY H 1 1
11 5089 1 1 9 GLY HA2 H 2.833 13.006 -0.807 1.00 . A A . 9 GLY HA2 1 1
11 5090 1 1 9 GLY HA3 H 4.011 11.972 -0.012 1.00 . A A . 9 GLY HA3 1 1
11 5091 1 1 9 GLY N N 4.439 12.439 -1.983 1.00 . A A . 9 GLY N 1 1
11 5092 1 1 9 GLY O O 3.891 14.962 0.335 1.00 . A A . 9 GLY O 1 1
11 5093 1 1 10 ALA C C 6.418 16.400 -0.330 1.00 . A A . 10 ALA C 1 1
11 5094 1 1 10 ALA CA C 6.653 15.126 0.475 1.00 . A A . 10 ALA CA 1 1
11 5095 1 1 10 ALA CB C 8.135 14.785 0.506 1.00 . A A . 10 ALA CB 1 1
11 5096 1 1 10 ALA H H 6.367 13.235 -0.430 1.00 . A A . 10 ALA H 1 1
11 5097 1 1 10 ALA HA H 6.325 15.290 1.491 1.00 . A A . 10 ALA HA 1 1
11 5098 1 1 10 ALA HB1 H 8.267 13.792 0.910 1.00 . A A . 10 ALA HB1 1 1
11 5099 1 1 10 ALA HB2 H 8.534 14.822 -0.497 1.00 . A A . 10 ALA HB2 1 1
11 5100 1 1 10 ALA HB3 H 8.656 15.499 1.127 1.00 . A A . 10 ALA HB3 1 1
11 5101 1 1 10 ALA N N 5.889 14.012 -0.071 1.00 . A A . 10 ALA N 1 1
11 5102 1 1 10 ALA O O 6.188 17.470 0.233 1.00 . A A . 10 ALA O 1 1
11 5103 1 1 11 LYS C C 4.982 18.154 -2.183 1.00 . A A . 11 LYS C 1 1
11 5104 1 1 11 LYS CA C 6.271 17.419 -2.536 1.00 . A A . 11 LYS CA 1 1
11 5105 1 1 11 LYS CB C 6.224 16.958 -3.995 1.00 . A A . 11 LYS CB 1 1
11 5106 1 1 11 LYS CD C 6.430 17.840 -6.338 1.00 . A A . 11 LYS CD 1 1
11 5107 1 1 11 LYS CE C 6.246 19.061 -7.226 1.00 . A A . 11 LYS CE 1 1
11 5108 1 1 11 LYS CG C 5.813 18.051 -4.965 1.00 . A A . 11 LYS CG 1 1
11 5109 1 1 11 LYS H H 6.664 15.398 -2.043 1.00 . A A . 11 LYS H 1 1
11 5110 1 1 11 LYS HA H 7.103 18.093 -2.408 1.00 . A A . 11 LYS HA 1 1
11 5111 1 1 11 LYS HB2 H 7.203 16.602 -4.279 1.00 . A A . 11 LYS HB2 1 1
11 5112 1 1 11 LYS HB3 H 5.516 16.145 -4.080 1.00 . A A . 11 LYS HB3 1 1
11 5113 1 1 11 LYS HD2 H 7.487 17.649 -6.222 1.00 . A A . 11 LYS HD2 1 1
11 5114 1 1 11 LYS HD3 H 5.958 16.989 -6.808 1.00 . A A . 11 LYS HD3 1 1
11 5115 1 1 11 LYS HE2 H 6.353 19.949 -6.621 1.00 . A A . 11 LYS HE2 1 1
11 5116 1 1 11 LYS HE3 H 7.009 19.052 -7.990 1.00 . A A . 11 LYS HE3 1 1
11 5117 1 1 11 LYS HG2 H 4.737 18.048 -5.063 1.00 . A A . 11 LYS HG2 1 1
11 5118 1 1 11 LYS HG3 H 6.138 19.006 -4.577 1.00 . A A . 11 LYS HG3 1 1
11 5119 1 1 11 LYS HZ1 H 4.937 19.654 -8.741 1.00 . A A . 11 LYS HZ1 1 1
11 5120 1 1 11 LYS HZ2 H 4.200 19.478 -7.230 1.00 . A A . 11 LYS HZ2 1 1
11 5121 1 1 11 LYS HZ3 H 4.621 18.109 -8.129 1.00 . A A . 11 LYS HZ3 1 1
11 5122 1 1 11 LYS N N 6.477 16.278 -1.652 1.00 . A A . 11 LYS N 1 1
11 5123 1 1 11 LYS NZ N 4.907 19.076 -7.877 1.00 . A A . 11 LYS NZ 1 1
11 5124 1 1 11 LYS O O 4.951 19.383 -2.139 1.00 . A A . 11 LYS O 1 1
11 5125 1 1 12 ASN C C 2.593 18.367 -0.106 1.00 . A A . 12 ASN C 1 1
11 5126 1 1 12 ASN CA C 2.631 17.974 -1.580 1.00 . A A . 12 ASN CA 1 1
11 5127 1 1 12 ASN CB C 1.504 16.985 -1.885 1.00 . A A . 12 ASN CB 1 1
11 5128 1 1 12 ASN CG C 0.207 17.682 -2.252 1.00 . A A . 12 ASN CG 1 1
11 5129 1 1 12 ASN H H 4.009 16.419 -1.982 1.00 . A A . 12 ASN H 1 1
11 5130 1 1 12 ASN HA H 2.492 18.861 -2.181 1.00 . A A . 12 ASN HA 1 1
11 5131 1 1 12 ASN HB2 H 1.799 16.357 -2.712 1.00 . A A . 12 ASN HB2 1 1
11 5132 1 1 12 ASN HB3 H 1.327 16.370 -1.015 1.00 . A A . 12 ASN HB3 1 1
11 5133 1 1 12 ASN HD21 H -0.803 16.512 -1.001 1.00 . A A . 12 ASN HD21 1 1
11 5134 1 1 12 ASN HD22 H -1.742 17.679 -1.863 1.00 . A A . 12 ASN HD22 1 1
11 5135 1 1 12 ASN N N 3.922 17.394 -1.931 1.00 . A A . 12 ASN N 1 1
11 5136 1 1 12 ASN ND2 N -0.890 17.247 -1.644 1.00 . A A . 12 ASN ND2 1 1
11 5137 1 1 12 ASN O O 1.949 19.347 0.270 1.00 . A A . 12 ASN O 1 1
11 5138 1 1 12 ASN OD1 O 0.193 18.599 -3.073 1.00 . A A . 12 ASN OD1 1 1
11 5139 1 1 13 VAL C C 4.013 19.200 2.443 1.00 . A A . 13 VAL C 1 1
11 5140 1 1 13 VAL CA C 3.337 17.864 2.156 1.00 . A A . 13 VAL CA 1 1
11 5141 1 1 13 VAL CB C 4.086 16.750 2.911 1.00 . A A . 13 VAL CB 1 1
11 5142 1 1 13 VAL CG1 C 4.570 17.252 4.262 1.00 . A A . 13 VAL CG1 1 1
11 5143 1 1 13 VAL CG2 C 3.196 15.527 3.075 1.00 . A A . 13 VAL CG2 1 1
11 5144 1 1 13 VAL H H 3.782 16.830 0.364 1.00 . A A . 13 VAL H 1 1
11 5145 1 1 13 VAL HA H 2.321 17.899 2.524 1.00 . A A . 13 VAL HA 1 1
11 5146 1 1 13 VAL HB H 4.949 16.465 2.327 1.00 . A A . 13 VAL HB 1 1
11 5147 1 1 13 VAL HG11 H 3.776 17.800 4.748 1.00 . A A . 13 VAL HG11 1 1
11 5148 1 1 13 VAL HG12 H 4.858 16.411 4.877 1.00 . A A . 13 VAL HG12 1 1
11 5149 1 1 13 VAL HG13 H 5.421 17.902 4.121 1.00 . A A . 13 VAL HG13 1 1
11 5150 1 1 13 VAL HG21 H 3.767 14.636 2.860 1.00 . A A . 13 VAL HG21 1 1
11 5151 1 1 13 VAL HG22 H 2.827 15.483 4.090 1.00 . A A . 13 VAL HG22 1 1
11 5152 1 1 13 VAL HG23 H 2.362 15.594 2.392 1.00 . A A . 13 VAL HG23 1 1
11 5153 1 1 13 VAL N N 3.289 17.596 0.724 1.00 . A A . 13 VAL N 1 1
11 5154 1 1 13 VAL O O 3.560 19.968 3.291 1.00 . A A . 13 VAL O 1 1
11 5155 1 1 14 GLY C C 5.079 21.911 1.358 1.00 . A A . 14 GLY C 1 1
11 5156 1 1 14 GLY CA C 5.823 20.716 1.921 1.00 . A A . 14 GLY CA 1 1
11 5157 1 1 14 GLY H H 5.416 18.822 1.066 1.00 . A A . 14 GLY H 1 1
11 5158 1 1 14 GLY HA2 H 5.980 20.869 2.978 1.00 . A A . 14 GLY HA2 1 1
11 5159 1 1 14 GLY HA3 H 6.783 20.642 1.432 1.00 . A A . 14 GLY HA3 1 1
11 5160 1 1 14 GLY N N 5.101 19.472 1.729 1.00 . A A . 14 GLY N 1 1
11 5161 1 1 14 GLY O O 4.852 22.898 2.058 1.00 . A A . 14 GLY O 1 1
11 5162 1 1 15 THR C C 2.696 23.250 0.179 1.00 . A A . 15 THR C 1 1
11 5163 1 1 15 THR CA C 3.978 22.907 -0.571 1.00 . A A . 15 THR CA 1 1
11 5164 1 1 15 THR CB C 3.626 22.544 -2.026 1.00 . A A . 15 THR CB 1 1
11 5165 1 1 15 THR CG2 C 2.580 21.441 -2.071 1.00 . A A . 15 THR CG2 1 1
11 5166 1 1 15 THR H H 4.908 21.011 -0.419 1.00 . A A . 15 THR H 1 1
11 5167 1 1 15 THR HA H 4.621 23.775 -0.583 1.00 . A A . 15 THR HA 1 1
11 5168 1 1 15 THR HB H 4.521 22.192 -2.520 1.00 . A A . 15 THR HB 1 1
11 5169 1 1 15 THR HG1 H 2.222 23.856 -2.470 1.00 . A A . 15 THR HG1 1 1
11 5170 1 1 15 THR HG21 H 1.618 21.846 -1.792 1.00 . A A . 15 THR HG21 1 1
11 5171 1 1 15 THR HG22 H 2.854 20.656 -1.383 1.00 . A A . 15 THR HG22 1 1
11 5172 1 1 15 THR HG23 H 2.524 21.039 -3.072 1.00 . A A . 15 THR HG23 1 1
11 5173 1 1 15 THR N N 4.698 21.824 0.087 1.00 . A A . 15 THR N 1 1
11 5174 1 1 15 THR O O 2.286 24.410 0.228 1.00 . A A . 15 THR O 1 1
11 5175 1 1 15 THR OG1 O 3.138 23.701 -2.714 1.00 . A A . 15 THR OG1 1 1
11 5176 1 1 16 ALA C C 1.073 23.293 2.749 1.00 . A A . 16 ALA C 1 1
11 5177 1 1 16 ALA CA C 0.834 22.431 1.514 1.00 . A A . 16 ALA CA 1 1
11 5178 1 1 16 ALA CB C 0.240 21.089 1.912 1.00 . A A . 16 ALA CB 1 1
11 5179 1 1 16 ALA H H 2.444 21.334 0.689 1.00 . A A . 16 ALA H 1 1
11 5180 1 1 16 ALA HA H 0.127 22.933 0.869 1.00 . A A . 16 ALA HA 1 1
11 5181 1 1 16 ALA HB1 H 0.100 20.482 1.029 1.00 . A A . 16 ALA HB1 1 1
11 5182 1 1 16 ALA HB2 H 0.911 20.586 2.593 1.00 . A A . 16 ALA HB2 1 1
11 5183 1 1 16 ALA HB3 H -0.713 21.246 2.396 1.00 . A A . 16 ALA HB3 1 1
11 5184 1 1 16 ALA N N 2.068 22.236 0.764 1.00 . A A . 16 ALA N 1 1
11 5185 1 1 16 ALA O O 0.421 24.321 2.936 1.00 . A A . 16 ALA O 1 1
11 5186 1 1 17 ILE C C 2.583 25.078 4.508 1.00 . A A . 17 ILE C 1 1
11 5187 1 1 17 ILE CA C 2.336 23.602 4.805 1.00 . A A . 17 ILE CA 1 1
11 5188 1 1 17 ILE CB C 3.578 23.016 5.502 1.00 . A A . 17 ILE CB 1 1
11 5189 1 1 17 ILE CD1 C 4.629 20.728 5.874 1.00 . A A . 17 ILE CD1 1 1
11 5190 1 1 17 ILE CG1 C 3.353 21.539 5.835 1.00 . A A . 17 ILE CG1 1 1
11 5191 1 1 17 ILE CG2 C 3.901 23.805 6.762 1.00 . A A . 17 ILE CG2 1 1
11 5192 1 1 17 ILE H H 2.497 22.042 3.385 1.00 . A A . 17 ILE H 1 1
11 5193 1 1 17 ILE HA H 1.496 23.517 5.480 1.00 . A A . 17 ILE HA 1 1
11 5194 1 1 17 ILE HB H 4.416 23.102 4.828 1.00 . A A . 17 ILE HB 1 1
11 5195 1 1 17 ILE HD11 H 4.387 19.677 5.924 1.00 . A A . 17 ILE HD11 1 1
11 5196 1 1 17 ILE HD12 H 5.208 20.923 4.984 1.00 . A A . 17 ILE HD12 1 1
11 5197 1 1 17 ILE HD13 H 5.205 21.005 6.745 1.00 . A A . 17 ILE HD13 1 1
11 5198 1 1 17 ILE HG12 H 2.882 21.462 6.802 1.00 . A A . 17 ILE HG12 1 1
11 5199 1 1 17 ILE HG13 H 2.705 21.104 5.088 1.00 . A A . 17 ILE HG13 1 1
11 5200 1 1 17 ILE HG21 H 3.006 23.914 7.358 1.00 . A A . 17 ILE HG21 1 1
11 5201 1 1 17 ILE HG22 H 4.651 23.280 7.333 1.00 . A A . 17 ILE HG22 1 1
11 5202 1 1 17 ILE HG23 H 4.273 24.781 6.490 1.00 . A A . 17 ILE HG23 1 1
11 5203 1 1 17 ILE N N 2.011 22.868 3.589 1.00 . A A . 17 ILE N 1 1
11 5204 1 1 17 ILE O O 2.214 25.950 5.296 1.00 . A A . 17 ILE O 1 1
11 5205 1 1 18 ILE C C 2.270 27.390 2.363 1.00 . A A . 18 ILE C 1 1
11 5206 1 1 18 ILE CA C 3.500 26.719 2.964 1.00 . A A . 18 ILE CA 1 1
11 5207 1 1 18 ILE CB C 4.651 26.772 1.943 1.00 . A A . 18 ILE CB 1 1
11 5208 1 1 18 ILE CD1 C 7.108 26.202 1.605 1.00 . A A . 18 ILE CD1 1 1
11 5209 1 1 18 ILE CG1 C 5.924 26.174 2.545 1.00 . A A . 18 ILE CG1 1 1
11 5210 1 1 18 ILE CG2 C 4.894 28.204 1.492 1.00 . A A . 18 ILE CG2 1 1
11 5211 1 1 18 ILE H H 3.475 24.611 2.782 1.00 . A A . 18 ILE H 1 1
11 5212 1 1 18 ILE HA H 3.801 27.268 3.845 1.00 . A A . 18 ILE HA 1 1
11 5213 1 1 18 ILE HB H 4.363 26.192 1.079 1.00 . A A . 18 ILE HB 1 1
11 5214 1 1 18 ILE HD11 H 7.863 26.869 1.995 1.00 . A A . 18 ILE HD11 1 1
11 5215 1 1 18 ILE HD12 H 7.519 25.208 1.512 1.00 . A A . 18 ILE HD12 1 1
11 5216 1 1 18 ILE HD13 H 6.788 26.551 0.633 1.00 . A A . 18 ILE HD13 1 1
11 5217 1 1 18 ILE HG12 H 6.191 26.729 3.430 1.00 . A A . 18 ILE HG12 1 1
11 5218 1 1 18 ILE HG13 H 5.737 25.144 2.814 1.00 . A A . 18 ILE HG13 1 1
11 5219 1 1 18 ILE HG21 H 3.999 28.592 1.028 1.00 . A A . 18 ILE HG21 1 1
11 5220 1 1 18 ILE HG22 H 5.147 28.812 2.347 1.00 . A A . 18 ILE HG22 1 1
11 5221 1 1 18 ILE HG23 H 5.706 28.225 0.781 1.00 . A A . 18 ILE HG23 1 1
11 5222 1 1 18 ILE N N 3.207 25.349 3.367 1.00 . A A . 18 ILE N 1 1
11 5223 1 1 18 ILE O O 2.055 28.590 2.537 1.00 . A A . 18 ILE O 1 1
11 5224 1 1 19 LYS C C -0.634 27.826 2.053 1.00 . A A . 19 LYS C 1 1
11 5225 1 1 19 LYS CA C 0.251 27.124 1.029 1.00 . A A . 19 LYS CA 1 1
11 5226 1 1 19 LYS CB C -0.527 25.987 0.361 1.00 . A A . 19 LYS CB 1 1
11 5227 1 1 19 LYS CD C 0.691 26.251 -1.821 1.00 . A A . 19 LYS CD 1 1
11 5228 1 1 19 LYS CE C 0.553 26.353 -3.332 1.00 . A A . 19 LYS CE 1 1
11 5229 1 1 19 LYS CG C -0.665 26.147 -1.143 1.00 . A A . 19 LYS CG 1 1
11 5230 1 1 19 LYS H H 1.687 25.658 1.551 1.00 . A A . 19 LYS H 1 1
11 5231 1 1 19 LYS HA H 0.545 27.838 0.275 1.00 . A A . 19 LYS HA 1 1
11 5232 1 1 19 LYS HB2 H -0.018 25.055 0.557 1.00 . A A . 19 LYS HB2 1 1
11 5233 1 1 19 LYS HB3 H -1.517 25.944 0.790 1.00 . A A . 19 LYS HB3 1 1
11 5234 1 1 19 LYS HD2 H 1.199 27.131 -1.457 1.00 . A A . 19 LYS HD2 1 1
11 5235 1 1 19 LYS HD3 H 1.272 25.372 -1.580 1.00 . A A . 19 LYS HD3 1 1
11 5236 1 1 19 LYS HE2 H -0.148 27.140 -3.564 1.00 . A A . 19 LYS HE2 1 1
11 5237 1 1 19 LYS HE3 H 1.517 26.594 -3.753 1.00 . A A . 19 LYS HE3 1 1
11 5238 1 1 19 LYS HG2 H -1.190 25.291 -1.541 1.00 . A A . 19 LYS HG2 1 1
11 5239 1 1 19 LYS HG3 H -1.230 27.046 -1.350 1.00 . A A . 19 LYS HG3 1 1
11 5240 1 1 19 LYS HZ1 H 0.131 24.309 -3.235 1.00 . A A . 19 LYS HZ1 1 1
11 5241 1 1 19 LYS HZ2 H 0.646 24.831 -4.760 1.00 . A A . 19 LYS HZ2 1 1
11 5242 1 1 19 LYS HZ3 H -0.923 25.180 -4.232 1.00 . A A . 19 LYS HZ3 1 1
11 5243 1 1 19 LYS N N 1.462 26.608 1.655 1.00 . A A . 19 LYS N 1 1
11 5244 1 1 19 LYS NZ N 0.067 25.079 -3.932 1.00 . A A . 19 LYS NZ 1 1
11 5245 1 1 19 LYS O O -1.330 28.788 1.731 1.00 . A A . 19 LYS O 1 1
11 5246 1 1 20 ASN C C -0.541 28.797 5.267 1.00 . A A . 20 ASN C 1 1
11 5247 1 1 20 ASN CA C -1.401 27.920 4.362 1.00 . A A . 20 ASN CA 1 1
11 5248 1 1 20 ASN CB C -2.068 26.817 5.185 1.00 . A A . 20 ASN CB 1 1
11 5249 1 1 20 ASN CG C -3.323 26.280 4.524 1.00 . A A . 20 ASN CG 1 1
11 5250 1 1 20 ASN H H -0.027 26.569 3.485 1.00 . A A . 20 ASN H 1 1
11 5251 1 1 20 ASN HA H -2.167 28.533 3.909 1.00 . A A . 20 ASN HA 1 1
11 5252 1 1 20 ASN HB2 H -1.373 25.999 5.310 1.00 . A A . 20 ASN HB2 1 1
11 5253 1 1 20 ASN HB3 H -2.334 27.210 6.155 1.00 . A A . 20 ASN HB3 1 1
11 5254 1 1 20 ASN HD21 H -2.244 25.524 3.034 1.00 . A A . 20 ASN HD21 1 1
11 5255 1 1 20 ASN HD22 H -3.950 25.267 2.932 1.00 . A A . 20 ASN HD22 1 1
11 5256 1 1 20 ASN N N -0.602 27.339 3.289 1.00 . A A . 20 ASN N 1 1
11 5257 1 1 20 ASN ND2 N -3.155 25.624 3.382 1.00 . A A . 20 ASN ND2 1 1
11 5258 1 1 20 ASN O O -1.017 29.784 5.826 1.00 . A A . 20 ASN O 1 1
11 5259 1 1 20 ASN OD1 O -4.430 26.454 5.034 1.00 . A A . 20 ASN OD1 1 1
11 5260 1 1 21 ALA C C 2.507 30.127 5.401 1.00 . A A . 21 ALA C 1 1
11 5261 1 1 21 ALA CA C 1.656 29.181 6.241 1.00 . A A . 21 ALA CA 1 1
11 5262 1 1 21 ALA CB C 2.543 28.232 7.033 1.00 . A A . 21 ALA CB 1 1
11 5263 1 1 21 ALA H H 1.049 27.631 4.935 1.00 . A A . 21 ALA H 1 1
11 5264 1 1 21 ALA HA H 1.076 29.762 6.943 1.00 . A A . 21 ALA HA 1 1
11 5265 1 1 21 ALA HB1 H 1.935 27.457 7.476 1.00 . A A . 21 ALA HB1 1 1
11 5266 1 1 21 ALA HB2 H 3.271 27.785 6.372 1.00 . A A . 21 ALA HB2 1 1
11 5267 1 1 21 ALA HB3 H 3.052 28.780 7.811 1.00 . A A . 21 ALA HB3 1 1
11 5268 1 1 21 ALA N N 0.728 28.428 5.406 1.00 . A A . 21 ALA N 1 1
11 5269 1 1 21 ALA O O 3.644 30.437 5.755 1.00 . A A . 21 ALA O 1 1
11 5270 1 1 22 LYS C C 2.548 32.934 3.888 1.00 . A A . 22 LYS C 1 1
11 5271 1 1 22 LYS CA C 2.656 31.495 3.393 1.00 . A A . 22 LYS CA 1 1
11 5272 1 1 22 LYS CB C 2.094 31.390 1.973 1.00 . A A . 22 LYS CB 1 1
11 5273 1 1 22 LYS CD C -0.171 32.148 2.751 1.00 . A A . 22 LYS CD 1 1
11 5274 1 1 22 LYS CE C -0.011 33.553 2.189 1.00 . A A . 22 LYS CE 1 1
11 5275 1 1 22 LYS CG C 0.598 31.128 1.928 1.00 . A A . 22 LYS CG 1 1
11 5276 1 1 22 LYS H H 1.038 30.300 4.055 1.00 . A A . 22 LYS H 1 1
11 5277 1 1 22 LYS HA H 3.696 31.208 3.381 1.00 . A A . 22 LYS HA 1 1
11 5278 1 1 22 LYS HB2 H 2.292 32.315 1.451 1.00 . A A . 22 LYS HB2 1 1
11 5279 1 1 22 LYS HB3 H 2.595 30.582 1.459 1.00 . A A . 22 LYS HB3 1 1
11 5280 1 1 22 LYS HD2 H -1.219 31.887 2.744 1.00 . A A . 22 LYS HD2 1 1
11 5281 1 1 22 LYS HD3 H 0.199 32.132 3.767 1.00 . A A . 22 LYS HD3 1 1
11 5282 1 1 22 LYS HE2 H -0.406 34.259 2.904 1.00 . A A . 22 LYS HE2 1 1
11 5283 1 1 22 LYS HE3 H 1.040 33.747 2.034 1.00 . A A . 22 LYS HE3 1 1
11 5284 1 1 22 LYS HG2 H 0.263 31.182 0.903 1.00 . A A . 22 LYS HG2 1 1
11 5285 1 1 22 LYS HG3 H 0.403 30.141 2.322 1.00 . A A . 22 LYS HG3 1 1
11 5286 1 1 22 LYS HZ1 H -0.347 33.061 0.187 1.00 . A A . 22 LYS HZ1 1 1
11 5287 1 1 22 LYS HZ2 H -0.619 34.691 0.547 1.00 . A A . 22 LYS HZ2 1 1
11 5288 1 1 22 LYS HZ3 H -1.744 33.521 1.023 1.00 . A A . 22 LYS HZ3 1 1
11 5289 1 1 22 LYS N N 1.949 30.583 4.285 1.00 . A A . 22 LYS N 1 1
11 5290 1 1 22 LYS NZ N -0.731 33.718 0.896 1.00 . A A . 22 LYS NZ 1 1
11 5291 1 1 22 LYS O O 2.986 33.867 3.216 1.00 . A A . 22 LYS O 1 1
11 5292 1 1 23 VAL C C 3.152 35.075 5.941 1.00 . A A . 23 VAL C 1 1
11 5293 1 1 23 VAL CA C 1.801 34.430 5.657 1.00 . A A . 23 VAL CA 1 1
11 5294 1 1 23 VAL CB C 0.988 34.369 6.964 1.00 . A A . 23 VAL CB 1 1
11 5295 1 1 23 VAL CG1 C -0.398 33.798 6.705 1.00 . A A . 23 VAL CG1 1 1
11 5296 1 1 23 VAL CG2 C 1.725 33.548 8.011 1.00 . A A . 23 VAL CG2 1 1
11 5297 1 1 23 VAL H H 1.634 32.323 5.559 1.00 . A A . 23 VAL H 1 1
11 5298 1 1 23 VAL HA H 1.261 35.045 4.950 1.00 . A A . 23 VAL HA 1 1
11 5299 1 1 23 VAL HB H 0.874 35.375 7.340 1.00 . A A . 23 VAL HB 1 1
11 5300 1 1 23 VAL HG11 H -0.306 32.821 6.254 1.00 . A A . 23 VAL HG11 1 1
11 5301 1 1 23 VAL HG12 H -0.934 33.716 7.639 1.00 . A A . 23 VAL HG12 1 1
11 5302 1 1 23 VAL HG13 H -0.937 34.453 6.036 1.00 . A A . 23 VAL HG13 1 1
11 5303 1 1 23 VAL HG21 H 1.067 33.355 8.845 1.00 . A A . 23 VAL HG21 1 1
11 5304 1 1 23 VAL HG22 H 2.040 32.609 7.577 1.00 . A A . 23 VAL HG22 1 1
11 5305 1 1 23 VAL HG23 H 2.591 34.094 8.353 1.00 . A A . 23 VAL HG23 1 1
11 5306 1 1 23 VAL N N 1.963 33.106 5.070 1.00 . A A . 23 VAL N 1 1
11 5307 1 1 23 VAL O O 4.033 34.458 6.541 1.00 . A A . 23 VAL O 1 1
11 5308 1 1 24 CYS C C 4.612 37.640 7.121 1.00 . A A . 24 CYS C 1 1
11 5309 1 1 24 CYS CA C 4.555 37.051 5.715 1.00 . A A . 24 CYS CA 1 1
11 5310 1 1 24 CYS CB C 4.696 38.166 4.677 1.00 . A A . 24 CYS CB 1 1
11 5311 1 1 24 CYS H H 2.572 36.760 5.035 1.00 . A A . 24 CYS H 1 1
11 5312 1 1 24 CYS HA H 5.372 36.356 5.596 1.00 . A A . 24 CYS HA 1 1
11 5313 1 1 24 CYS HB2 H 4.131 39.027 5.006 1.00 . A A . 24 CYS HB2 1 1
11 5314 1 1 24 CYS HB3 H 5.737 38.438 4.590 1.00 . A A . 24 CYS HB3 1 1
11 5315 1 1 24 CYS N N 3.311 36.321 5.507 1.00 . A A . 24 CYS N 1 1
11 5316 1 1 24 CYS O O 5.649 37.595 7.784 1.00 . A A . 24 CYS O 1 1
11 5317 1 1 24 CYS SG S 4.099 37.716 3.016 1.00 . A A . 24 CYS SG 1 1
11 5318 1 1 25 VAL C C 2.575 37.928 9.840 1.00 . A A . 25 VAL C 1 1
11 5319 1 1 25 VAL CA C 3.411 38.789 8.900 1.00 . A A . 25 VAL CA 1 1
11 5320 1 1 25 VAL CB C 2.807 40.205 8.844 1.00 . A A . 25 VAL CB 1 1
11 5321 1 1 25 VAL CG1 C 3.577 41.150 9.753 1.00 . A A . 25 VAL CG1 1 1
11 5322 1 1 25 VAL CG2 C 2.792 40.721 7.413 1.00 . A A . 25 VAL CG2 1 1
11 5323 1 1 25 VAL H H 2.696 38.197 6.998 1.00 . A A . 25 VAL H 1 1
11 5324 1 1 25 VAL HA H 4.414 38.864 9.293 1.00 . A A . 25 VAL HA 1 1
11 5325 1 1 25 VAL HB H 1.787 40.153 9.196 1.00 . A A . 25 VAL HB 1 1
11 5326 1 1 25 VAL HG11 H 4.232 40.579 10.394 1.00 . A A . 25 VAL HG11 1 1
11 5327 1 1 25 VAL HG12 H 4.162 41.831 9.152 1.00 . A A . 25 VAL HG12 1 1
11 5328 1 1 25 VAL HG13 H 2.882 41.712 10.359 1.00 . A A . 25 VAL HG13 1 1
11 5329 1 1 25 VAL HG21 H 3.776 40.612 6.982 1.00 . A A . 25 VAL HG21 1 1
11 5330 1 1 25 VAL HG22 H 2.080 40.153 6.832 1.00 . A A . 25 VAL HG22 1 1
11 5331 1 1 25 VAL HG23 H 2.510 41.763 7.409 1.00 . A A . 25 VAL HG23 1 1
11 5332 1 1 25 VAL N N 3.490 38.192 7.572 1.00 . A A . 25 VAL N 1 1
11 5333 1 1 25 VAL O O 2.225 36.794 9.514 1.00 . A A . 25 VAL O 1 1
11 5334 1 1 26 TYR C C 0.191 37.194 11.371 1.00 . A A . 26 TYR C 1 1
11 5335 1 1 26 TYR CA C 1.463 37.757 11.998 1.00 . A A . 26 TYR CA 1 1
11 5336 1 1 26 TYR CB C 1.105 38.680 13.163 1.00 . A A . 26 TYR CB 1 1
11 5337 1 1 26 TYR CD1 C 2.796 40.514 13.557 1.00 . A A . 26 TYR CD1 1 1
11 5338 1 1 26 TYR CD2 C 2.963 38.529 14.866 1.00 . A A . 26 TYR CD2 1 1
11 5339 1 1 26 TYR CE1 C 3.898 41.040 14.204 1.00 . A A . 26 TYR CE1 1 1
11 5340 1 1 26 TYR CE2 C 4.064 39.048 15.520 1.00 . A A . 26 TYR CE2 1 1
11 5341 1 1 26 TYR CG C 2.310 39.252 13.876 1.00 . A A . 26 TYR CG 1 1
11 5342 1 1 26 TYR CZ C 4.528 40.303 15.186 1.00 . A A . 26 TYR CZ 1 1
11 5343 1 1 26 TYR H H 2.565 39.383 11.211 1.00 . A A . 26 TYR H 1 1
11 5344 1 1 26 TYR HA H 2.060 36.938 12.371 1.00 . A A . 26 TYR HA 1 1
11 5345 1 1 26 TYR HB2 H 0.518 39.506 12.792 1.00 . A A . 26 TYR HB2 1 1
11 5346 1 1 26 TYR HB3 H 0.523 38.128 13.886 1.00 . A A . 26 TYR HB3 1 1
11 5347 1 1 26 TYR HD1 H 2.301 41.088 12.788 1.00 . A A . 26 TYR HD1 1 1
11 5348 1 1 26 TYR HD2 H 2.598 37.546 15.126 1.00 . A A . 26 TYR HD2 1 1
11 5349 1 1 26 TYR HE1 H 4.261 42.023 13.943 1.00 . A A . 26 TYR HE1 1 1
11 5350 1 1 26 TYR HE2 H 4.558 38.471 16.288 1.00 . A A . 26 TYR HE2 1 1
11 5351 1 1 26 TYR HH H 6.336 40.177 15.826 1.00 . A A . 26 TYR HH 1 1
11 5352 1 1 26 TYR N N 2.257 38.475 11.008 1.00 . A A . 26 TYR N 1 1
11 5353 1 1 26 TYR O O -0.107 36.007 11.505 1.00 . A A . 26 TYR O 1 1
11 5354 1 1 26 TYR OH O 5.625 40.822 15.834 1.00 . A A . 26 TYR OH 1 1
11 5355 1 1 27 ALA C C -1.512 36.949 8.708 1.00 . A A . 27 ALA C 1 1
11 5356 1 1 27 ALA CA C -1.793 37.644 10.036 1.00 . A A . 27 ALA CA 1 1
11 5357 1 1 27 ALA CB C -2.700 38.847 9.823 1.00 . A A . 27 ALA CB 1 1
11 5358 1 1 27 ALA H H -0.264 38.988 10.616 1.00 . A A . 27 ALA H 1 1
11 5359 1 1 27 ALA HA H -2.301 36.953 10.693 1.00 . A A . 27 ALA HA 1 1
11 5360 1 1 27 ALA HB1 H -2.136 39.646 9.365 1.00 . A A . 27 ALA HB1 1 1
11 5361 1 1 27 ALA HB2 H -3.520 38.569 9.178 1.00 . A A . 27 ALA HB2 1 1
11 5362 1 1 27 ALA HB3 H -3.087 39.179 10.775 1.00 . A A . 27 ALA HB3 1 1
11 5363 1 1 27 ALA N N -0.554 38.055 10.686 1.00 . A A . 27 ALA N 1 1
11 5364 1 1 27 ALA O O -1.266 35.744 8.667 1.00 . A A . 27 ALA O 1 1
11 5365 1 1 28 VAL C C -0.753 38.247 5.358 1.00 . A A . 28 VAL C 1 1
11 5366 1 1 28 VAL CA C -1.298 37.175 6.294 1.00 . A A . 28 VAL CA 1 1
11 5367 1 1 28 VAL CB C -2.578 36.576 5.681 1.00 . A A . 28 VAL CB 1 1
11 5368 1 1 28 VAL CG1 C -3.738 37.551 5.809 1.00 . A A . 28 VAL CG1 1 1
11 5369 1 1 28 VAL CG2 C -2.345 36.199 4.226 1.00 . A A . 28 VAL CG2 1 1
11 5370 1 1 28 VAL H H -1.750 38.671 7.721 1.00 . A A . 28 VAL H 1 1
11 5371 1 1 28 VAL HA H -0.566 36.386 6.388 1.00 . A A . 28 VAL HA 1 1
11 5372 1 1 28 VAL HB H -2.829 35.679 6.228 1.00 . A A . 28 VAL HB 1 1
11 5373 1 1 28 VAL HG11 H -4.667 37.029 5.633 1.00 . A A . 28 VAL HG11 1 1
11 5374 1 1 28 VAL HG12 H -3.745 37.975 6.802 1.00 . A A . 28 VAL HG12 1 1
11 5375 1 1 28 VAL HG13 H -3.626 38.341 5.081 1.00 . A A . 28 VAL HG13 1 1
11 5376 1 1 28 VAL HG21 H -2.748 35.214 4.041 1.00 . A A . 28 VAL HG21 1 1
11 5377 1 1 28 VAL HG22 H -2.838 36.916 3.585 1.00 . A A . 28 VAL HG22 1 1
11 5378 1 1 28 VAL HG23 H -1.286 36.201 4.018 1.00 . A A . 28 VAL HG23 1 1
11 5379 1 1 28 VAL N N -1.549 37.717 7.624 1.00 . A A . 28 VAL N 1 1
11 5380 1 1 28 VAL O O -1.508 38.902 4.638 1.00 . A A . 28 VAL O 1 1
11 5381 1 1 29 CYS C C 0.601 40.796 4.736 1.00 . A A . 29 CYS C 1 1
11 5382 1 1 29 CYS CA C 1.213 39.414 4.522 1.00 . A A . 29 CYS CA 1 1
11 5383 1 1 29 CYS CB C 1.095 39.014 3.051 1.00 . A A . 29 CYS CB 1 1
11 5384 1 1 29 CYS H H 1.115 37.869 5.966 1.00 . A A . 29 CYS H 1 1
11 5385 1 1 29 CYS HA H 2.257 39.451 4.794 1.00 . A A . 29 CYS HA 1 1
11 5386 1 1 29 CYS HB2 H 0.115 38.593 2.878 1.00 . A A . 29 CYS HB2 1 1
11 5387 1 1 29 CYS HB3 H 1.218 39.893 2.435 1.00 . A A . 29 CYS HB3 1 1
11 5388 1 1 29 CYS N N 0.565 38.422 5.371 1.00 . A A . 29 CYS N 1 1
11 5389 1 1 29 CYS O O 0.687 41.665 3.869 1.00 . A A . 29 CYS O 1 1
11 5390 1 1 29 CYS SG S 2.327 37.783 2.514 1.00 . A A . 29 CYS SG 1 1
11 5391 1 1 30 VAL C C -0.621 42.516 7.729 1.00 . A A . 30 VAL C 1 1
11 5392 1 1 30 VAL CA C -0.643 42.265 6.225 1.00 . A A . 30 VAL CA 1 1
11 5393 1 1 30 VAL CB C -2.100 42.320 5.728 1.00 . A A . 30 VAL CB 1 1
11 5394 1 1 30 VAL CG1 C -2.162 42.069 4.229 1.00 . A A . 30 VAL CG1 1 1
11 5395 1 1 30 VAL CG2 C -2.958 41.315 6.481 1.00 . A A . 30 VAL CG2 1 1
11 5396 1 1 30 VAL H H -0.053 40.258 6.547 1.00 . A A . 30 VAL H 1 1
11 5397 1 1 30 VAL HA H -0.086 43.048 5.731 1.00 . A A . 30 VAL HA 1 1
11 5398 1 1 30 VAL HB H -2.488 43.310 5.921 1.00 . A A . 30 VAL HB 1 1
11 5399 1 1 30 VAL HG11 H -1.573 42.815 3.714 1.00 . A A . 30 VAL HG11 1 1
11 5400 1 1 30 VAL HG12 H -1.770 41.087 4.011 1.00 . A A . 30 VAL HG12 1 1
11 5401 1 1 30 VAL HG13 H -3.188 42.130 3.896 1.00 . A A . 30 VAL HG13 1 1
11 5402 1 1 30 VAL HG21 H -3.426 40.643 5.777 1.00 . A A . 30 VAL HG21 1 1
11 5403 1 1 30 VAL HG22 H -2.338 40.749 7.161 1.00 . A A . 30 VAL HG22 1 1
11 5404 1 1 30 VAL HG23 H -3.719 41.839 7.040 1.00 . A A . 30 VAL HG23 1 1
11 5405 1 1 30 VAL N N -0.017 40.990 5.896 1.00 . A A . 30 VAL N 1 1
11 5406 1 1 30 VAL O O 0.020 41.784 8.482 1.00 . A A . 30 VAL O 1 1
11 5407 1 1 31 SER C C -2.833 44.080 10.030 1.00 . A A . 31 SER C 1 1
11 5408 1 1 31 SER CA C -1.388 43.907 9.574 1.00 . A A . 31 SER CA 1 1
11 5409 1 1 31 SER CB C -0.601 45.193 9.836 1.00 . A A . 31 SER CB 1 1
11 5410 1 1 31 SER H H -1.819 44.103 7.510 1.00 . A A . 31 SER H 1 1
11 5411 1 1 31 SER HA H -0.939 43.100 10.134 1.00 . A A . 31 SER HA 1 1
11 5412 1 1 31 SER HB2 H -0.759 45.507 10.856 1.00 . A A . 31 SER HB2 1 1
11 5413 1 1 31 SER HB3 H 0.451 45.007 9.674 1.00 . A A . 31 SER HB3 1 1
11 5414 1 1 31 SER HG H -1.974 46.323 9.014 1.00 . A A . 31 SER HG 1 1
11 5415 1 1 31 SER N N -1.328 43.556 8.160 1.00 . A A . 31 SER N 1 1
11 5416 1 1 31 SER O O -3.400 45.169 9.937 1.00 . A A . 31 SER O 1 1
11 5417 1 1 31 SER OG O -1.020 46.233 8.969 1.00 . A A . 31 SER OG 1 1
11 5418 1 1 32 HIS C C -4.936 43.910 12.234 1.00 . A A . 32 HIS C 1 1
11 5419 1 1 32 HIS CA C -4.804 43.027 10.996 1.00 . A A . 32 HIS CA 1 1
11 5420 1 1 32 HIS CB C -5.289 41.612 11.312 1.00 . A A . 32 HIS CB 1 1
11 5421 1 1 32 HIS CD2 C -6.069 41.315 8.856 1.00 . A A . 32 HIS CD2 1 1
11 5422 1 1 32 HIS CE1 C -6.914 39.300 9.029 1.00 . A A . 32 HIS CE1 1 1
11 5423 1 1 32 HIS CG C -5.906 40.915 10.139 1.00 . A A . 32 HIS CG 1 1
11 5424 1 1 32 HIS H H -2.921 42.158 10.573 1.00 . A A . 32 HIS H 1 1
11 5425 1 1 32 HIS HA H -5.415 43.440 10.208 1.00 . A A . 32 HIS HA 1 1
11 5426 1 1 32 HIS HB2 H -4.451 41.018 11.647 1.00 . A A . 32 HIS HB2 1 1
11 5427 1 1 32 HIS HB3 H -6.028 41.658 12.098 1.00 . A A . 32 HIS HB3 1 1
11 5428 1 1 32 HIS HD1 H -6.482 39.088 11.018 1.00 . A A . 32 HIS HD1 1 1
11 5429 1 1 32 HIS HD2 H -5.762 42.263 8.435 1.00 . A A . 32 HIS HD2 1 1
11 5430 1 1 32 HIS HE1 H -7.392 38.362 8.789 1.00 . A A . 32 HIS HE1 1 1
11 5431 1 1 32 HIS N N -3.425 42.997 10.524 1.00 . A A . 32 HIS N 1 1
11 5432 1 1 32 HIS ND1 N -6.447 39.649 10.215 1.00 . A A . 32 HIS ND1 1 1
11 5433 1 1 32 HIS NE2 N -6.697 40.294 8.187 1.00 . A A . 32 HIS NE2 1 1
11 5434 1 1 32 HIS O O -5.971 44.539 12.454 1.00 . A A . 32 HIS O 1 1
11 5435 1 1 33 LYS C C -4.026 46.240 13.925 1.00 . A A . 33 LYS C 1 1
11 5436 1 1 33 LYS CA C -3.876 44.758 14.254 1.00 . A A . 33 LYS CA 1 1
11 5437 1 1 33 LYS CB C -2.583 44.528 15.039 1.00 . A A . 33 LYS CB 1 1
11 5438 1 1 33 LYS CD C -1.402 44.617 17.255 1.00 . A A . 33 LYS CD 1 1
11 5439 1 1 33 LYS CE C -0.293 45.633 17.027 1.00 . A A . 33 LYS CE 1 1
11 5440 1 1 33 LYS CG C -2.660 44.984 16.486 1.00 . A A . 33 LYS CG 1 1
11 5441 1 1 33 LYS H H -3.083 43.429 12.810 1.00 . A A . 33 LYS H 1 1
11 5442 1 1 33 LYS HA H -4.715 44.450 14.860 1.00 . A A . 33 LYS HA 1 1
11 5443 1 1 33 LYS HB2 H -2.352 43.473 15.028 1.00 . A A . 33 LYS HB2 1 1
11 5444 1 1 33 LYS HB3 H -1.781 45.069 14.556 1.00 . A A . 33 LYS HB3 1 1
11 5445 1 1 33 LYS HD2 H -1.631 44.582 18.309 1.00 . A A . 33 LYS HD2 1 1
11 5446 1 1 33 LYS HD3 H -1.061 43.645 16.926 1.00 . A A . 33 LYS HD3 1 1
11 5447 1 1 33 LYS HE2 H 0.656 45.164 17.237 1.00 . A A . 33 LYS HE2 1 1
11 5448 1 1 33 LYS HE3 H -0.318 45.947 15.994 1.00 . A A . 33 LYS HE3 1 1
11 5449 1 1 33 LYS HG2 H -2.783 46.056 16.510 1.00 . A A . 33 LYS HG2 1 1
11 5450 1 1 33 LYS HG3 H -3.510 44.511 16.958 1.00 . A A . 33 LYS HG3 1 1
11 5451 1 1 33 LYS HZ1 H -0.657 47.668 17.325 1.00 . A A . 33 LYS HZ1 1 1
11 5452 1 1 33 LYS HZ2 H 0.430 46.997 18.434 1.00 . A A . 33 LYS HZ2 1 1
11 5453 1 1 33 LYS HZ3 H -1.226 46.679 18.576 1.00 . A A . 33 LYS HZ3 1 1
11 5454 1 1 33 LYS N N -3.880 43.953 13.039 1.00 . A A . 33 LYS N 1 1
11 5455 1 1 33 LYS NZ N -0.448 46.828 17.902 1.00 . A A . 33 LYS NZ 1 1
11 5456 1 1 33 LYS O O -3.438 46.735 12.963 1.00 . A A . 33 LYS O 1 1
12 5457 1 1 1 GLY C C 6.284 3.526 -3.525 1.00 . A A . 1 GLY C 1 1
12 5458 1 1 1 GLY CA C 5.795 2.494 -4.521 1.00 . A A . 1 GLY CA 1 1
12 5459 1 1 1 GLY H1 H 4.252 2.431 -5.971 1.00 . A A . 1 GLY H1 1 1
12 5460 1 1 1 GLY HA2 H 5.655 1.553 -4.010 1.00 . A A . 1 GLY HA2 1 1
12 5461 1 1 1 GLY HA3 H 6.544 2.367 -5.288 1.00 . A A . 1 GLY HA3 1 1
12 5462 1 1 1 GLY N N 4.543 2.878 -5.148 1.00 . A A . 1 GLY N 1 1
12 5463 1 1 1 GLY O O 6.154 4.729 -3.751 1.00 . A A . 1 GLY O 1 1
12 5464 1 1 2 PHE C C 8.297 4.992 -1.975 1.00 . A A . 2 PHE C 1 1
12 5465 1 1 2 PHE CA C 7.358 3.946 -1.381 1.00 . A A . 2 PHE CA 1 1
12 5466 1 1 2 PHE CB C 8.087 3.143 -0.302 1.00 . A A . 2 PHE CB 1 1
12 5467 1 1 2 PHE CD1 C 10.358 3.469 0.715 1.00 . A A . 2 PHE CD1 1 1
12 5468 1 1 2 PHE CD2 C 8.740 5.201 0.978 1.00 . A A . 2 PHE CD2 1 1
12 5469 1 1 2 PHE CE1 C 11.276 4.213 1.433 1.00 . A A . 2 PHE CE1 1 1
12 5470 1 1 2 PHE CE2 C 9.653 5.949 1.696 1.00 . A A . 2 PHE CE2 1 1
12 5471 1 1 2 PHE CG C 9.081 3.954 0.479 1.00 . A A . 2 PHE CG 1 1
12 5472 1 1 2 PHE CZ C 10.922 5.454 1.925 1.00 . A A . 2 PHE CZ 1 1
12 5473 1 1 2 PHE H H 6.924 2.086 -2.294 1.00 . A A . 2 PHE H 1 1
12 5474 1 1 2 PHE HA H 6.514 4.450 -0.934 1.00 . A A . 2 PHE HA 1 1
12 5475 1 1 2 PHE HB2 H 7.362 2.748 0.394 1.00 . A A . 2 PHE HB2 1 1
12 5476 1 1 2 PHE HB3 H 8.616 2.326 -0.767 1.00 . A A . 2 PHE HB3 1 1
12 5477 1 1 2 PHE HD1 H 10.635 2.498 0.330 1.00 . A A . 2 PHE HD1 1 1
12 5478 1 1 2 PHE HD2 H 7.747 5.589 0.801 1.00 . A A . 2 PHE HD2 1 1
12 5479 1 1 2 PHE HE1 H 12.267 3.822 1.610 1.00 . A A . 2 PHE HE1 1 1
12 5480 1 1 2 PHE HE2 H 9.375 6.919 2.080 1.00 . A A . 2 PHE HE2 1 1
12 5481 1 1 2 PHE HZ H 11.638 6.037 2.485 1.00 . A A . 2 PHE HZ 1 1
12 5482 1 1 2 PHE N N 6.849 3.056 -2.417 1.00 . A A . 2 PHE N 1 1
12 5483 1 1 2 PHE O O 8.113 6.192 -1.775 1.00 . A A . 2 PHE O 1 1
12 5484 1 1 3 TRP C C 9.571 6.520 -4.116 1.00 . A A . 3 TRP C 1 1
12 5485 1 1 3 TRP CA C 10.273 5.420 -3.328 1.00 . A A . 3 TRP CA 1 1
12 5486 1 1 3 TRP CB C 11.206 4.632 -4.249 1.00 . A A . 3 TRP CB 1 1
12 5487 1 1 3 TRP CD1 C 13.412 3.432 -3.735 1.00 . A A . 3 TRP CD1 1 1
12 5488 1 1 3 TRP CD2 C 13.376 5.589 -3.135 1.00 . A A . 3 TRP CD2 1 1
12 5489 1 1 3 TRP CE2 C 14.634 5.050 -2.801 1.00 . A A . 3 TRP CE2 1 1
12 5490 1 1 3 TRP CE3 C 13.123 6.934 -2.853 1.00 . A A . 3 TRP CE3 1 1
12 5491 1 1 3 TRP CG C 12.610 4.537 -3.732 1.00 . A A . 3 TRP CG 1 1
12 5492 1 1 3 TRP CH2 C 15.358 7.124 -1.932 1.00 . A A . 3 TRP CH2 1 1
12 5493 1 1 3 TRP CZ2 C 15.633 5.810 -2.198 1.00 . A A . 3 TRP CZ2 1 1
12 5494 1 1 3 TRP CZ3 C 14.115 7.687 -2.254 1.00 . A A . 3 TRP CZ3 1 1
12 5495 1 1 3 TRP H H 9.398 3.558 -2.828 1.00 . A A . 3 TRP H 1 1
12 5496 1 1 3 TRP HA H 10.858 5.874 -2.541 1.00 . A A . 3 TRP HA 1 1
12 5497 1 1 3 TRP HB2 H 10.825 3.628 -4.364 1.00 . A A . 3 TRP HB2 1 1
12 5498 1 1 3 TRP HB3 H 11.238 5.114 -5.215 1.00 . A A . 3 TRP HB3 1 1
12 5499 1 1 3 TRP HD1 H 13.117 2.468 -4.121 1.00 . A A . 3 TRP HD1 1 1
12 5500 1 1 3 TRP HE1 H 15.376 3.106 -3.065 1.00 . A A . 3 TRP HE1 1 1
12 5501 1 1 3 TRP HE3 H 12.172 7.386 -3.093 1.00 . A A . 3 TRP HE3 1 1
12 5502 1 1 3 TRP HH2 H 16.103 7.750 -1.465 1.00 . A A . 3 TRP HH2 1 1
12 5503 1 1 3 TRP HZ2 H 16.595 5.391 -1.944 1.00 . A A . 3 TRP HZ2 1 1
12 5504 1 1 3 TRP HZ3 H 13.938 8.728 -2.028 1.00 . A A . 3 TRP HZ3 1 1
12 5505 1 1 3 TRP N N 9.304 4.526 -2.705 1.00 . A A . 3 TRP N 1 1
12 5506 1 1 3 TRP NE1 N 14.630 3.733 -3.176 1.00 . A A . 3 TRP NE1 1 1
12 5507 1 1 3 TRP O O 10.140 7.586 -4.354 1.00 . A A . 3 TRP O 1 1
12 5508 1 1 4 SER C C 6.672 8.060 -4.363 1.00 . A A . 4 SER C 1 1
12 5509 1 1 4 SER CA C 7.554 7.222 -5.284 1.00 . A A . 4 SER CA 1 1
12 5510 1 1 4 SER CB C 6.689 6.505 -6.323 1.00 . A A . 4 SER CB 1 1
12 5511 1 1 4 SER H H 7.934 5.387 -4.299 1.00 . A A . 4 SER H 1 1
12 5512 1 1 4 SER HA H 8.246 7.876 -5.794 1.00 . A A . 4 SER HA 1 1
12 5513 1 1 4 SER HB2 H 7.177 5.591 -6.624 1.00 . A A . 4 SER HB2 1 1
12 5514 1 1 4 SER HB3 H 5.727 6.275 -5.889 1.00 . A A . 4 SER HB3 1 1
12 5515 1 1 4 SER HG H 6.398 6.757 -8.244 1.00 . A A . 4 SER HG 1 1
12 5516 1 1 4 SER N N 8.332 6.255 -4.519 1.00 . A A . 4 SER N 1 1
12 5517 1 1 4 SER O O 6.488 9.257 -4.583 1.00 . A A . 4 SER O 1 1
12 5518 1 1 4 SER OG O 6.491 7.316 -7.469 1.00 . A A . 4 SER OG 1 1
12 5519 1 1 5 SER C C 6.054 9.125 -1.561 1.00 . A A . 5 SER C 1 1
12 5520 1 1 5 SER CA C 5.265 8.106 -2.378 1.00 . A A . 5 SER CA 1 1
12 5521 1 1 5 SER CB C 4.597 7.094 -1.445 1.00 . A A . 5 SER CB 1 1
12 5522 1 1 5 SER H H 6.315 6.467 -3.210 1.00 . A A . 5 SER H 1 1
12 5523 1 1 5 SER HA H 4.501 8.625 -2.937 1.00 . A A . 5 SER HA 1 1
12 5524 1 1 5 SER HB2 H 5.215 6.953 -0.571 1.00 . A A . 5 SER HB2 1 1
12 5525 1 1 5 SER HB3 H 3.629 7.469 -1.145 1.00 . A A . 5 SER HB3 1 1
12 5526 1 1 5 SER HG H 4.046 5.982 -2.960 1.00 . A A . 5 SER HG 1 1
12 5527 1 1 5 SER N N 6.130 7.422 -3.331 1.00 . A A . 5 SER N 1 1
12 5528 1 1 5 SER O O 5.480 10.019 -0.940 1.00 . A A . 5 SER O 1 1
12 5529 1 1 5 SER OG O 4.424 5.844 -2.089 1.00 . A A . 5 SER OG 1 1
12 5530 1 1 6 VAL C C 8.382 11.227 -1.546 1.00 . A A . 6 VAL C 1 1
12 5531 1 1 6 VAL CA C 8.246 9.889 -0.828 1.00 . A A . 6 VAL CA 1 1
12 5532 1 1 6 VAL CB C 9.647 9.282 -0.627 1.00 . A A . 6 VAL CB 1 1
12 5533 1 1 6 VAL CG1 C 10.457 9.368 -1.912 1.00 . A A . 6 VAL CG1 1 1
12 5534 1 1 6 VAL CG2 C 10.370 9.980 0.516 1.00 . A A . 6 VAL CG2 1 1
12 5535 1 1 6 VAL H H 7.775 8.249 -2.081 1.00 . A A . 6 VAL H 1 1
12 5536 1 1 6 VAL HA H 7.806 10.056 0.144 1.00 . A A . 6 VAL HA 1 1
12 5537 1 1 6 VAL HB H 9.533 8.240 -0.369 1.00 . A A . 6 VAL HB 1 1
12 5538 1 1 6 VAL HG11 H 9.819 9.140 -2.754 1.00 . A A . 6 VAL HG11 1 1
12 5539 1 1 6 VAL HG12 H 10.855 10.366 -2.021 1.00 . A A . 6 VAL HG12 1 1
12 5540 1 1 6 VAL HG13 H 11.269 8.657 -1.873 1.00 . A A . 6 VAL HG13 1 1
12 5541 1 1 6 VAL HG21 H 11.378 10.220 0.210 1.00 . A A . 6 VAL HG21 1 1
12 5542 1 1 6 VAL HG22 H 9.846 10.889 0.772 1.00 . A A . 6 VAL HG22 1 1
12 5543 1 1 6 VAL HG23 H 10.400 9.327 1.376 1.00 . A A . 6 VAL HG23 1 1
12 5544 1 1 6 VAL N N 7.376 8.982 -1.567 1.00 . A A . 6 VAL N 1 1
12 5545 1 1 6 VAL O O 8.427 12.281 -0.912 1.00 . A A . 6 VAL O 1 1
12 5546 1 1 7 TRP C C 7.216 13.035 -3.908 1.00 . A A . 7 TRP C 1 1
12 5547 1 1 7 TRP CA C 8.576 12.386 -3.677 1.00 . A A . 7 TRP CA 1 1
12 5548 1 1 7 TRP CB C 9.235 12.061 -5.019 1.00 . A A . 7 TRP CB 1 1
12 5549 1 1 7 TRP CD1 C 10.872 10.146 -5.488 1.00 . A A . 7 TRP CD1 1 1
12 5550 1 1 7 TRP CD2 C 11.656 11.705 -4.084 1.00 . A A . 7 TRP CD2 1 1
12 5551 1 1 7 TRP CE2 C 12.645 10.717 -4.257 1.00 . A A . 7 TRP CE2 1 1
12 5552 1 1 7 TRP CE3 C 11.926 12.788 -3.244 1.00 . A A . 7 TRP CE3 1 1
12 5553 1 1 7 TRP CG C 10.530 11.321 -4.881 1.00 . A A . 7 TRP CG 1 1
12 5554 1 1 7 TRP CH2 C 14.118 11.853 -2.801 1.00 . A A . 7 TRP CH2 1 1
12 5555 1 1 7 TRP CZ2 C 13.881 10.781 -3.618 1.00 . A A . 7 TRP CZ2 1 1
12 5556 1 1 7 TRP CZ3 C 13.153 12.851 -2.611 1.00 . A A . 7 TRP CZ3 1 1
12 5557 1 1 7 TRP H H 8.405 10.306 -3.320 1.00 . A A . 7 TRP H 1 1
12 5558 1 1 7 TRP HA H 9.205 13.077 -3.135 1.00 . A A . 7 TRP HA 1 1
12 5559 1 1 7 TRP HB2 H 8.563 11.451 -5.604 1.00 . A A . 7 TRP HB2 1 1
12 5560 1 1 7 TRP HB3 H 9.431 12.983 -5.547 1.00 . A A . 7 TRP HB3 1 1
12 5561 1 1 7 TRP HD1 H 10.227 9.598 -6.157 1.00 . A A . 7 TRP HD1 1 1
12 5562 1 1 7 TRP HE1 H 12.612 8.971 -5.420 1.00 . A A . 7 TRP HE1 1 1
12 5563 1 1 7 TRP HE3 H 11.195 13.567 -3.085 1.00 . A A . 7 TRP HE3 1 1
12 5564 1 1 7 TRP HH2 H 15.062 11.942 -2.286 1.00 . A A . 7 TRP HH2 1 1
12 5565 1 1 7 TRP HZ2 H 14.636 10.020 -3.755 1.00 . A A . 7 TRP HZ2 1 1
12 5566 1 1 7 TRP HZ3 H 13.379 13.680 -1.957 1.00 . A A . 7 TRP HZ3 1 1
12 5567 1 1 7 TRP N N 8.446 11.176 -2.872 1.00 . A A . 7 TRP N 1 1
12 5568 1 1 7 TRP NE1 N 12.142 9.776 -5.116 1.00 . A A . 7 TRP NE1 1 1
12 5569 1 1 7 TRP O O 7.100 14.260 -3.935 1.00 . A A . 7 TRP O 1 1
12 5570 1 1 8 ASP C C 4.209 13.182 -2.997 1.00 . A A . 8 ASP C 1 1
12 5571 1 1 8 ASP CA C 4.838 12.702 -4.301 1.00 . A A . 8 ASP CA 1 1
12 5572 1 1 8 ASP CB C 3.971 11.608 -4.927 1.00 . A A . 8 ASP CB 1 1
12 5573 1 1 8 ASP CG C 2.635 12.136 -5.412 1.00 . A A . 8 ASP CG 1 1
12 5574 1 1 8 ASP H H 6.347 11.240 -4.041 1.00 . A A . 8 ASP H 1 1
12 5575 1 1 8 ASP HA H 4.900 13.535 -4.984 1.00 . A A . 8 ASP HA 1 1
12 5576 1 1 8 ASP HB2 H 4.495 11.181 -5.770 1.00 . A A . 8 ASP HB2 1 1
12 5577 1 1 8 ASP HB3 H 3.789 10.837 -4.193 1.00 . A A . 8 ASP HB3 1 1
12 5578 1 1 8 ASP N N 6.191 12.207 -4.073 1.00 . A A . 8 ASP N 1 1
12 5579 1 1 8 ASP O O 3.622 14.262 -2.940 1.00 . A A . 8 ASP O 1 1
12 5580 1 1 8 ASP OD1 O 2.505 12.400 -6.626 1.00 . A A . 8 ASP OD1 1 1
12 5581 1 1 8 ASP OD2 O 1.718 12.283 -4.577 1.00 . A A . 8 ASP OD2 1 1
12 5582 1 1 9 GLY C C 4.425 13.961 -0.067 1.00 . A A . 9 GLY C 1 1
12 5583 1 1 9 GLY CA C 3.771 12.730 -0.662 1.00 . A A . 9 GLY CA 1 1
12 5584 1 1 9 GLY H H 4.812 11.521 -2.055 1.00 . A A . 9 GLY H 1 1
12 5585 1 1 9 GLY HA2 H 2.715 12.918 -0.782 1.00 . A A . 9 GLY HA2 1 1
12 5586 1 1 9 GLY HA3 H 3.904 11.902 0.019 1.00 . A A . 9 GLY HA3 1 1
12 5587 1 1 9 GLY N N 4.334 12.371 -1.951 1.00 . A A . 9 GLY N 1 1
12 5588 1 1 9 GLY O O 3.740 14.887 0.368 1.00 . A A . 9 GLY O 1 1
12 5589 1 1 10 ALA C C 6.232 16.372 -0.297 1.00 . A A . 10 ALA C 1 1
12 5590 1 1 10 ALA CA C 6.500 15.100 0.500 1.00 . A A . 10 ALA CA 1 1
12 5591 1 1 10 ALA CB C 7.989 14.789 0.516 1.00 . A A . 10 ALA CB 1 1
12 5592 1 1 10 ALA H H 6.244 13.205 -0.408 1.00 . A A . 10 ALA H 1 1
12 5593 1 1 10 ALA HA H 6.177 15.251 1.520 1.00 . A A . 10 ALA HA 1 1
12 5594 1 1 10 ALA HB1 H 8.519 15.595 1.003 1.00 . A A . 10 ALA HB1 1 1
12 5595 1 1 10 ALA HB2 H 8.158 13.869 1.056 1.00 . A A . 10 ALA HB2 1 1
12 5596 1 1 10 ALA HB3 H 8.346 14.683 -0.497 1.00 . A A . 10 ALA HB3 1 1
12 5597 1 1 10 ALA N N 5.754 13.973 -0.046 1.00 . A A . 10 ALA N 1 1
12 5598 1 1 10 ALA O O 5.967 17.430 0.274 1.00 . A A . 10 ALA O 1 1
12 5599 1 1 11 LYS C C 4.764 18.108 -2.135 1.00 . A A . 11 LYS C 1 1
12 5600 1 1 11 LYS CA C 6.069 17.405 -2.495 1.00 . A A . 11 LYS CA 1 1
12 5601 1 1 11 LYS CB C 6.031 16.953 -3.957 1.00 . A A . 11 LYS CB 1 1
12 5602 1 1 11 LYS CD C 4.231 18.115 -5.267 1.00 . A A . 11 LYS CD 1 1
12 5603 1 1 11 LYS CE C 3.980 18.814 -6.595 1.00 . A A . 11 LYS CE 1 1
12 5604 1 1 11 LYS CG C 5.712 18.073 -4.932 1.00 . A A . 11 LYS CG 1 1
12 5605 1 1 11 LYS H H 6.520 15.393 -2.016 1.00 . A A . 11 LYS H 1 1
12 5606 1 1 11 LYS HA H 6.886 18.098 -2.363 1.00 . A A . 11 LYS HA 1 1
12 5607 1 1 11 LYS HB2 H 6.994 16.540 -4.218 1.00 . A A . 11 LYS HB2 1 1
12 5608 1 1 11 LYS HB3 H 5.278 16.185 -4.064 1.00 . A A . 11 LYS HB3 1 1
12 5609 1 1 11 LYS HD2 H 3.855 17.105 -5.328 1.00 . A A . 11 LYS HD2 1 1
12 5610 1 1 11 LYS HD3 H 3.709 18.649 -4.485 1.00 . A A . 11 LYS HD3 1 1
12 5611 1 1 11 LYS HE2 H 4.270 19.849 -6.503 1.00 . A A . 11 LYS HE2 1 1
12 5612 1 1 11 LYS HE3 H 4.581 18.338 -7.356 1.00 . A A . 11 LYS HE3 1 1
12 5613 1 1 11 LYS HG2 H 5.997 19.016 -4.489 1.00 . A A . 11 LYS HG2 1 1
12 5614 1 1 11 LYS HG3 H 6.274 17.917 -5.842 1.00 . A A . 11 LYS HG3 1 1
12 5615 1 1 11 LYS HZ1 H 2.264 17.755 -7.139 1.00 . A A . 11 LYS HZ1 1 1
12 5616 1 1 11 LYS HZ2 H 2.399 19.268 -7.882 1.00 . A A . 11 LYS HZ2 1 1
12 5617 1 1 11 LYS HZ3 H 1.948 19.162 -6.255 1.00 . A A . 11 LYS HZ3 1 1
12 5618 1 1 11 LYS N N 6.304 16.263 -1.619 1.00 . A A . 11 LYS N 1 1
12 5619 1 1 11 LYS NZ N 2.547 18.745 -6.995 1.00 . A A . 11 LYS NZ 1 1
12 5620 1 1 11 LYS O O 4.704 19.335 -2.080 1.00 . A A . 11 LYS O 1 1
12 5621 1 1 12 ASN C C 2.375 18.258 -0.060 1.00 . A A . 12 ASN C 1 1
12 5622 1 1 12 ASN CA C 2.417 17.867 -1.535 1.00 . A A . 12 ASN CA 1 1
12 5623 1 1 12 ASN CB C 1.315 16.851 -1.837 1.00 . A A . 12 ASN CB 1 1
12 5624 1 1 12 ASN CG C 0.000 17.514 -2.199 1.00 . A A . 12 ASN CG 1 1
12 5625 1 1 12 ASN H H 3.831 16.348 -1.950 1.00 . A A . 12 ASN H 1 1
12 5626 1 1 12 ASN HA H 2.254 18.751 -2.134 1.00 . A A . 12 ASN HA 1 1
12 5627 1 1 12 ASN HB2 H 1.623 16.230 -2.666 1.00 . A A . 12 ASN HB2 1 1
12 5628 1 1 12 ASN HB3 H 1.156 16.230 -0.967 1.00 . A A . 12 ASN HB3 1 1
12 5629 1 1 12 ASN HD21 H 0.072 16.718 -4.020 1.00 . A A . 12 ASN HD21 1 1
12 5630 1 1 12 ASN HD22 H -1.304 17.707 -3.687 1.00 . A A . 12 ASN HD22 1 1
12 5631 1 1 12 ASN N N 3.721 17.320 -1.890 1.00 . A A . 12 ASN N 1 1
12 5632 1 1 12 ASN ND2 N -0.457 17.290 -3.426 1.00 . A A . 12 ASN ND2 1 1
12 5633 1 1 12 ASN O O 1.702 19.216 0.320 1.00 . A A . 12 ASN O 1 1
12 5634 1 1 12 ASN OD1 O -0.598 18.219 -1.386 1.00 . A A . 12 ASN OD1 1 1
12 5635 1 1 13 VAL C C 3.785 19.130 2.483 1.00 . A A . 13 VAL C 1 1
12 5636 1 1 13 VAL CA C 3.145 17.776 2.198 1.00 . A A . 13 VAL CA 1 1
12 5637 1 1 13 VAL CB C 3.927 16.682 2.948 1.00 . A A . 13 VAL CB 1 1
12 5638 1 1 13 VAL CG1 C 4.407 17.198 4.296 1.00 . A A . 13 VAL CG1 1 1
12 5639 1 1 13 VAL CG2 C 3.070 15.437 3.119 1.00 . A A . 13 VAL CG2 1 1
12 5640 1 1 13 VAL H H 3.613 16.758 0.403 1.00 . A A . 13 VAL H 1 1
12 5641 1 1 13 VAL HA H 2.130 17.783 2.570 1.00 . A A . 13 VAL HA 1 1
12 5642 1 1 13 VAL HB H 4.794 16.419 2.359 1.00 . A A . 13 VAL HB 1 1
12 5643 1 1 13 VAL HG11 H 5.327 17.748 4.164 1.00 . A A . 13 VAL HG11 1 1
12 5644 1 1 13 VAL HG12 H 3.656 17.847 4.722 1.00 . A A . 13 VAL HG12 1 1
12 5645 1 1 13 VAL HG13 H 4.580 16.363 4.960 1.00 . A A . 13 VAL HG13 1 1
12 5646 1 1 13 VAL HG21 H 3.636 14.568 2.817 1.00 . A A . 13 VAL HG21 1 1
12 5647 1 1 13 VAL HG22 H 2.782 15.336 4.156 1.00 . A A . 13 VAL HG22 1 1
12 5648 1 1 13 VAL HG23 H 2.185 15.521 2.506 1.00 . A A . 13 VAL HG23 1 1
12 5649 1 1 13 VAL N N 3.098 17.508 0.766 1.00 . A A . 13 VAL N 1 1
12 5650 1 1 13 VAL O O 3.194 19.980 3.147 1.00 . A A . 13 VAL O 1 1
12 5651 1 1 14 GLY C C 4.986 21.754 1.553 1.00 . A A . 14 GLY C 1 1
12 5652 1 1 14 GLY CA C 5.700 20.576 2.187 1.00 . A A . 14 GLY CA 1 1
12 5653 1 1 14 GLY H H 5.422 18.609 1.455 1.00 . A A . 14 GLY H 1 1
12 5654 1 1 14 GLY HA2 H 5.790 20.751 3.248 1.00 . A A . 14 GLY HA2 1 1
12 5655 1 1 14 GLY HA3 H 6.689 20.498 1.760 1.00 . A A . 14 GLY HA3 1 1
12 5656 1 1 14 GLY N N 4.999 19.323 1.976 1.00 . A A . 14 GLY N 1 1
12 5657 1 1 14 GLY O O 4.670 22.735 2.227 1.00 . A A . 14 GLY O 1 1
12 5658 1 1 15 THR C C 2.789 23.168 0.254 1.00 . A A . 15 THR C 1 1
12 5659 1 1 15 THR CA C 4.053 22.726 -0.474 1.00 . A A . 15 THR CA 1 1
12 5660 1 1 15 THR CB C 3.682 22.285 -1.902 1.00 . A A . 15 THR CB 1 1
12 5661 1 1 15 THR CG2 C 2.534 21.286 -1.879 1.00 . A A . 15 THR CG2 1 1
12 5662 1 1 15 THR H H 5.008 20.852 -0.231 1.00 . A A . 15 THR H 1 1
12 5663 1 1 15 THR HA H 4.730 23.565 -0.543 1.00 . A A . 15 THR HA 1 1
12 5664 1 1 15 THR HB H 4.543 21.811 -2.352 1.00 . A A . 15 THR HB 1 1
12 5665 1 1 15 THR HG1 H 4.085 23.977 -2.832 1.00 . A A . 15 THR HG1 1 1
12 5666 1 1 15 THR HG21 H 1.651 21.762 -1.481 1.00 . A A . 15 THR HG21 1 1
12 5667 1 1 15 THR HG22 H 2.802 20.445 -1.258 1.00 . A A . 15 THR HG22 1 1
12 5668 1 1 15 THR HG23 H 2.336 20.944 -2.883 1.00 . A A . 15 THR HG23 1 1
12 5669 1 1 15 THR N N 4.732 21.659 0.252 1.00 . A A . 15 THR N 1 1
12 5670 1 1 15 THR O O 2.401 24.334 0.191 1.00 . A A . 15 THR O 1 1
12 5671 1 1 15 THR OG1 O 3.313 23.425 -2.686 1.00 . A A . 15 THR OG1 1 1
12 5672 1 1 16 ALA C C 1.223 23.425 2.886 1.00 . A A . 16 ALA C 1 1
12 5673 1 1 16 ALA CA C 0.932 22.525 1.689 1.00 . A A . 16 ALA CA 1 1
12 5674 1 1 16 ALA CB C 0.267 21.235 2.145 1.00 . A A . 16 ALA CB 1 1
12 5675 1 1 16 ALA H H 2.510 21.319 0.959 1.00 . A A . 16 ALA H 1 1
12 5676 1 1 16 ALA HA H 0.252 23.037 1.024 1.00 . A A . 16 ALA HA 1 1
12 5677 1 1 16 ALA HB1 H 0.073 20.608 1.287 1.00 . A A . 16 ALA HB1 1 1
12 5678 1 1 16 ALA HB2 H 0.921 20.716 2.831 1.00 . A A . 16 ALA HB2 1 1
12 5679 1 1 16 ALA HB3 H -0.664 21.466 2.640 1.00 . A A . 16 ALA HB3 1 1
12 5680 1 1 16 ALA N N 2.151 22.230 0.947 1.00 . A A . 16 ALA N 1 1
12 5681 1 1 16 ALA O O 0.528 24.416 3.112 1.00 . A A . 16 ALA O 1 1
12 5682 1 1 17 ILE C C 2.791 25.326 4.477 1.00 . A A . 17 ILE C 1 1
12 5683 1 1 17 ILE CA C 2.633 23.849 4.822 1.00 . A A . 17 ILE CA 1 1
12 5684 1 1 17 ILE CB C 3.948 23.333 5.435 1.00 . A A . 17 ILE CB 1 1
12 5685 1 1 17 ILE CD1 C 2.836 21.628 6.962 1.00 . A A . 17 ILE CD1 1 1
12 5686 1 1 17 ILE CG1 C 3.811 21.861 5.829 1.00 . A A . 17 ILE CG1 1 1
12 5687 1 1 17 ILE CG2 C 4.337 24.176 6.641 1.00 . A A . 17 ILE CG2 1 1
12 5688 1 1 17 ILE H H 2.767 22.272 3.417 1.00 . A A . 17 ILE H 1 1
12 5689 1 1 17 ILE HA H 1.850 23.744 5.560 1.00 . A A . 17 ILE HA 1 1
12 5690 1 1 17 ILE HB H 4.727 23.429 4.694 1.00 . A A . 17 ILE HB 1 1
12 5691 1 1 17 ILE HD11 H 3.200 22.111 7.856 1.00 . A A . 17 ILE HD11 1 1
12 5692 1 1 17 ILE HD12 H 1.872 22.035 6.698 1.00 . A A . 17 ILE HD12 1 1
12 5693 1 1 17 ILE HD13 H 2.741 20.566 7.141 1.00 . A A . 17 ILE HD13 1 1
12 5694 1 1 17 ILE HG12 H 3.468 21.298 4.976 1.00 . A A . 17 ILE HG12 1 1
12 5695 1 1 17 ILE HG13 H 4.776 21.487 6.138 1.00 . A A . 17 ILE HG13 1 1
12 5696 1 1 17 ILE HG21 H 4.890 25.043 6.312 1.00 . A A . 17 ILE HG21 1 1
12 5697 1 1 17 ILE HG22 H 3.445 24.495 7.159 1.00 . A A . 17 ILE HG22 1 1
12 5698 1 1 17 ILE HG23 H 4.950 23.589 7.308 1.00 . A A . 17 ILE HG23 1 1
12 5699 1 1 17 ILE N N 2.252 23.072 3.649 1.00 . A A . 17 ILE N 1 1
12 5700 1 1 17 ILE O O 2.354 26.199 5.227 1.00 . A A . 17 ILE O 1 1
12 5701 1 1 18 ILE C C 2.370 27.536 2.241 1.00 . A A . 18 ILE C 1 1
12 5702 1 1 18 ILE CA C 3.628 26.968 2.889 1.00 . A A . 18 ILE CA 1 1
12 5703 1 1 18 ILE CB C 4.794 27.060 1.888 1.00 . A A . 18 ILE CB 1 1
12 5704 1 1 18 ILE CD1 C 6.285 25.086 2.486 1.00 . A A . 18 ILE CD1 1 1
12 5705 1 1 18 ILE CG1 C 6.094 26.585 2.541 1.00 . A A . 18 ILE CG1 1 1
12 5706 1 1 18 ILE CG2 C 4.942 28.485 1.376 1.00 . A A . 18 ILE CG2 1 1
12 5707 1 1 18 ILE H H 3.740 24.858 2.781 1.00 . A A . 18 ILE H 1 1
12 5708 1 1 18 ILE HA H 3.875 27.566 3.755 1.00 . A A . 18 ILE HA 1 1
12 5709 1 1 18 ILE HB H 4.568 26.423 1.047 1.00 . A A . 18 ILE HB 1 1
12 5710 1 1 18 ILE HD11 H 5.919 24.710 1.542 1.00 . A A . 18 ILE HD11 1 1
12 5711 1 1 18 ILE HD12 H 7.334 24.852 2.585 1.00 . A A . 18 ILE HD12 1 1
12 5712 1 1 18 ILE HD13 H 5.735 24.623 3.293 1.00 . A A . 18 ILE HD13 1 1
12 5713 1 1 18 ILE HG12 H 6.931 27.044 2.038 1.00 . A A . 18 ILE HG12 1 1
12 5714 1 1 18 ILE HG13 H 6.096 26.883 3.579 1.00 . A A . 18 ILE HG13 1 1
12 5715 1 1 18 ILE HG21 H 5.089 29.154 2.211 1.00 . A A . 18 ILE HG21 1 1
12 5716 1 1 18 ILE HG22 H 5.794 28.543 0.715 1.00 . A A . 18 ILE HG22 1 1
12 5717 1 1 18 ILE HG23 H 4.050 28.770 0.839 1.00 . A A . 18 ILE HG23 1 1
12 5718 1 1 18 ILE N N 3.415 25.597 3.336 1.00 . A A . 18 ILE N 1 1
12 5719 1 1 18 ILE O O 2.092 28.732 2.340 1.00 . A A . 18 ILE O 1 1
12 5720 1 1 19 LYS C C -0.518 27.865 1.870 1.00 . A A . 19 LYS C 1 1
12 5721 1 1 19 LYS CA C 0.379 27.084 0.915 1.00 . A A . 19 LYS CA 1 1
12 5722 1 1 19 LYS CB C -0.370 25.862 0.378 1.00 . A A . 19 LYS CB 1 1
12 5723 1 1 19 LYS CD C -0.206 24.028 -1.330 1.00 . A A . 19 LYS CD 1 1
12 5724 1 1 19 LYS CE C -0.868 23.795 -2.680 1.00 . A A . 19 LYS CE 1 1
12 5725 1 1 19 LYS CG C -0.011 25.510 -1.055 1.00 . A A . 19 LYS CG 1 1
12 5726 1 1 19 LYS H H 1.885 25.731 1.534 1.00 . A A . 19 LYS H 1 1
12 5727 1 1 19 LYS HA H 0.646 27.724 0.087 1.00 . A A . 19 LYS HA 1 1
12 5728 1 1 19 LYS HB2 H -0.142 25.012 1.004 1.00 . A A . 19 LYS HB2 1 1
12 5729 1 1 19 LYS HB3 H -1.432 26.058 0.424 1.00 . A A . 19 LYS HB3 1 1
12 5730 1 1 19 LYS HD2 H 0.757 23.540 -1.325 1.00 . A A . 19 LYS HD2 1 1
12 5731 1 1 19 LYS HD3 H -0.830 23.606 -0.555 1.00 . A A . 19 LYS HD3 1 1
12 5732 1 1 19 LYS HE2 H -1.145 22.754 -2.755 1.00 . A A . 19 LYS HE2 1 1
12 5733 1 1 19 LYS HE3 H -1.755 24.408 -2.742 1.00 . A A . 19 LYS HE3 1 1
12 5734 1 1 19 LYS HG2 H -0.642 26.075 -1.724 1.00 . A A . 19 LYS HG2 1 1
12 5735 1 1 19 LYS HG3 H 1.024 25.766 -1.231 1.00 . A A . 19 LYS HG3 1 1
12 5736 1 1 19 LYS HZ1 H -0.094 23.465 -4.592 1.00 . A A . 19 LYS HZ1 1 1
12 5737 1 1 19 LYS HZ2 H 1.030 24.096 -3.497 1.00 . A A . 19 LYS HZ2 1 1
12 5738 1 1 19 LYS HZ3 H -0.164 25.098 -4.153 1.00 . A A . 19 LYS HZ3 1 1
12 5739 1 1 19 LYS N N 1.610 26.671 1.578 1.00 . A A . 19 LYS N 1 1
12 5740 1 1 19 LYS NZ N 0.040 24.138 -3.809 1.00 . A A . 19 LYS NZ 1 1
12 5741 1 1 19 LYS O O -1.070 28.903 1.509 1.00 . A A . 19 LYS O 1 1
12 5742 1 1 20 ASN C C -0.631 28.825 5.063 1.00 . A A . 20 ASN C 1 1
12 5743 1 1 20 ASN CA C -1.486 28.009 4.099 1.00 . A A . 20 ASN CA 1 1
12 5744 1 1 20 ASN CB C -2.295 26.967 4.874 1.00 . A A . 20 ASN CB 1 1
12 5745 1 1 20 ASN CG C -3.644 26.691 4.237 1.00 . A A . 20 ASN CG 1 1
12 5746 1 1 20 ASN H H -0.191 26.527 3.320 1.00 . A A . 20 ASN H 1 1
12 5747 1 1 20 ASN HA H -2.167 28.673 3.589 1.00 . A A . 20 ASN HA 1 1
12 5748 1 1 20 ASN HB2 H -1.739 26.041 4.908 1.00 . A A . 20 ASN HB2 1 1
12 5749 1 1 20 ASN HB3 H -2.458 27.322 5.880 1.00 . A A . 20 ASN HB3 1 1
12 5750 1 1 20 ASN HD21 H -2.778 26.400 2.471 1.00 . A A . 20 ASN HD21 1 1
12 5751 1 1 20 ASN HD22 H -4.497 26.231 2.502 1.00 . A A . 20 ASN HD22 1 1
12 5752 1 1 20 ASN N N -0.657 27.358 3.091 1.00 . A A . 20 ASN N 1 1
12 5753 1 1 20 ASN ND2 N -3.639 26.412 2.939 1.00 . A A . 20 ASN ND2 1 1
12 5754 1 1 20 ASN O O -1.056 29.136 6.175 1.00 . A A . 20 ASN O 1 1
12 5755 1 1 20 ASN OD1 O -4.677 26.728 4.905 1.00 . A A . 20 ASN OD1 1 1
12 5756 1 1 21 ALA C C 1.496 31.415 5.026 1.00 . A A . 21 ALA C 1 1
12 5757 1 1 21 ALA CA C 1.491 29.951 5.451 1.00 . A A . 21 ALA CA 1 1
12 5758 1 1 21 ALA CB C 2.896 29.372 5.375 1.00 . A A . 21 ALA CB 1 1
12 5759 1 1 21 ALA H H 0.859 28.891 3.732 1.00 . A A . 21 ALA H 1 1
12 5760 1 1 21 ALA HA H 1.157 29.885 6.476 1.00 . A A . 21 ALA HA 1 1
12 5761 1 1 21 ALA HB1 H 3.568 29.982 5.961 1.00 . A A . 21 ALA HB1 1 1
12 5762 1 1 21 ALA HB2 H 2.892 28.365 5.763 1.00 . A A . 21 ALA HB2 1 1
12 5763 1 1 21 ALA HB3 H 3.225 29.361 4.346 1.00 . A A . 21 ALA HB3 1 1
12 5764 1 1 21 ALA N N 0.577 29.169 4.628 1.00 . A A . 21 ALA N 1 1
12 5765 1 1 21 ALA O O 1.094 32.295 5.787 1.00 . A A . 21 ALA O 1 1
12 5766 1 1 22 LYS C C 0.666 33.729 3.431 1.00 . A A . 22 LYS C 1 1
12 5767 1 1 22 LYS CA C 2.012 33.028 3.277 1.00 . A A . 22 LYS CA 1 1
12 5768 1 1 22 LYS CB C 2.423 33.007 1.803 1.00 . A A . 22 LYS CB 1 1
12 5769 1 1 22 LYS CD C 4.899 33.378 2.011 1.00 . A A . 22 LYS CD 1 1
12 5770 1 1 22 LYS CE C 5.264 34.360 0.909 1.00 . A A . 22 LYS CE 1 1
12 5771 1 1 22 LYS CG C 3.804 32.422 1.565 1.00 . A A . 22 LYS CG 1 1
12 5772 1 1 22 LYS H H 2.261 30.926 3.245 1.00 . A A . 22 LYS H 1 1
12 5773 1 1 22 LYS HA H 2.754 33.572 3.841 1.00 . A A . 22 LYS HA 1 1
12 5774 1 1 22 LYS HB2 H 1.706 32.419 1.250 1.00 . A A . 22 LYS HB2 1 1
12 5775 1 1 22 LYS HB3 H 2.414 34.020 1.425 1.00 . A A . 22 LYS HB3 1 1
12 5776 1 1 22 LYS HD2 H 4.553 33.931 2.871 1.00 . A A . 22 LYS HD2 1 1
12 5777 1 1 22 LYS HD3 H 5.777 32.806 2.277 1.00 . A A . 22 LYS HD3 1 1
12 5778 1 1 22 LYS HE2 H 6.272 34.709 1.075 1.00 . A A . 22 LYS HE2 1 1
12 5779 1 1 22 LYS HE3 H 5.212 33.851 -0.042 1.00 . A A . 22 LYS HE3 1 1
12 5780 1 1 22 LYS HG2 H 3.897 31.502 2.121 1.00 . A A . 22 LYS HG2 1 1
12 5781 1 1 22 LYS HG3 H 3.923 32.221 0.509 1.00 . A A . 22 LYS HG3 1 1
12 5782 1 1 22 LYS HZ1 H 4.061 35.785 1.851 1.00 . A A . 22 LYS HZ1 1 1
12 5783 1 1 22 LYS HZ2 H 3.491 35.303 0.333 1.00 . A A . 22 LYS HZ2 1 1
12 5784 1 1 22 LYS HZ3 H 4.817 36.348 0.445 1.00 . A A . 22 LYS HZ3 1 1
12 5785 1 1 22 LYS N N 1.955 31.670 3.805 1.00 . A A . 22 LYS N 1 1
12 5786 1 1 22 LYS NZ N 4.344 35.531 0.882 1.00 . A A . 22 LYS NZ 1 1
12 5787 1 1 22 LYS O O 0.604 34.950 3.577 1.00 . A A . 22 LYS O 1 1
12 5788 1 1 23 VAL C C -1.860 34.389 4.767 1.00 . A A . 23 VAL C 1 1
12 5789 1 1 23 VAL CA C -1.754 33.494 3.537 1.00 . A A . 23 VAL CA 1 1
12 5790 1 1 23 VAL CB C -2.807 32.374 3.638 1.00 . A A . 23 VAL CB 1 1
12 5791 1 1 23 VAL CG1 C -2.688 31.422 2.457 1.00 . A A . 23 VAL CG1 1 1
12 5792 1 1 23 VAL CG2 C -2.663 31.625 4.954 1.00 . A A . 23 VAL CG2 1 1
12 5793 1 1 23 VAL H H -0.296 31.983 3.280 1.00 . A A . 23 VAL H 1 1
12 5794 1 1 23 VAL HA H -1.968 34.083 2.656 1.00 . A A . 23 VAL HA 1 1
12 5795 1 1 23 VAL HB H -3.787 32.826 3.610 1.00 . A A . 23 VAL HB 1 1
12 5796 1 1 23 VAL HG11 H -1.995 30.631 2.702 1.00 . A A . 23 VAL HG11 1 1
12 5797 1 1 23 VAL HG12 H -3.657 30.999 2.237 1.00 . A A . 23 VAL HG12 1 1
12 5798 1 1 23 VAL HG13 H -2.327 31.963 1.594 1.00 . A A . 23 VAL HG13 1 1
12 5799 1 1 23 VAL HG21 H -3.372 30.812 4.983 1.00 . A A . 23 VAL HG21 1 1
12 5800 1 1 23 VAL HG22 H -1.660 31.232 5.037 1.00 . A A . 23 VAL HG22 1 1
12 5801 1 1 23 VAL HG23 H -2.854 32.300 5.775 1.00 . A A . 23 VAL HG23 1 1
12 5802 1 1 23 VAL N N -0.409 32.949 3.399 1.00 . A A . 23 VAL N 1 1
12 5803 1 1 23 VAL O O -1.365 34.047 5.841 1.00 . A A . 23 VAL O 1 1
12 5804 1 1 24 CYS C C -3.841 36.062 6.602 1.00 . A A . 24 CYS C 1 1
12 5805 1 1 24 CYS CA C -2.683 36.481 5.700 1.00 . A A . 24 CYS CA 1 1
12 5806 1 1 24 CYS CB C -2.931 37.888 5.153 1.00 . A A . 24 CYS CB 1 1
12 5807 1 1 24 CYS H H -2.884 35.753 3.723 1.00 . A A . 24 CYS H 1 1
12 5808 1 1 24 CYS HA H -1.774 36.485 6.281 1.00 . A A . 24 CYS HA 1 1
12 5809 1 1 24 CYS HB2 H -3.975 37.985 4.890 1.00 . A A . 24 CYS HB2 1 1
12 5810 1 1 24 CYS HB3 H -2.690 38.611 5.919 1.00 . A A . 24 CYS HB3 1 1
12 5811 1 1 24 CYS N N -2.511 35.536 4.603 1.00 . A A . 24 CYS N 1 1
12 5812 1 1 24 CYS O O -3.808 36.278 7.813 1.00 . A A . 24 CYS O 1 1
12 5813 1 1 24 CYS SG S -1.948 38.296 3.675 1.00 . A A . 24 CYS SG 1 1
12 5814 1 1 25 VAL C C -6.194 33.499 6.656 1.00 . A A . 25 VAL C 1 1
12 5815 1 1 25 VAL CA C -6.032 35.012 6.750 1.00 . A A . 25 VAL CA 1 1
12 5816 1 1 25 VAL CB C -7.319 35.688 6.242 1.00 . A A . 25 VAL CB 1 1
12 5817 1 1 25 VAL CG1 C -8.209 36.087 7.409 1.00 . A A . 25 VAL CG1 1 1
12 5818 1 1 25 VAL CG2 C -6.982 36.895 5.380 1.00 . A A . 25 VAL CG2 1 1
12 5819 1 1 25 VAL H H -4.833 35.318 5.033 1.00 . A A . 25 VAL H 1 1
12 5820 1 1 25 VAL HA H -5.891 35.286 7.786 1.00 . A A . 25 VAL HA 1 1
12 5821 1 1 25 VAL HB H -7.859 34.977 5.634 1.00 . A A . 25 VAL HB 1 1
12 5822 1 1 25 VAL HG11 H -7.614 36.153 8.309 1.00 . A A . 25 VAL HG11 1 1
12 5823 1 1 25 VAL HG12 H -8.662 37.046 7.205 1.00 . A A . 25 VAL HG12 1 1
12 5824 1 1 25 VAL HG13 H -8.981 35.344 7.543 1.00 . A A . 25 VAL HG13 1 1
12 5825 1 1 25 VAL HG21 H -6.445 36.570 4.501 1.00 . A A . 25 VAL HG21 1 1
12 5826 1 1 25 VAL HG22 H -7.894 37.392 5.082 1.00 . A A . 25 VAL HG22 1 1
12 5827 1 1 25 VAL HG23 H -6.367 37.581 5.945 1.00 . A A . 25 VAL HG23 1 1
12 5828 1 1 25 VAL N N -4.864 35.462 6.002 1.00 . A A . 25 VAL N 1 1
12 5829 1 1 25 VAL O O -5.311 32.798 6.161 1.00 . A A . 25 VAL O 1 1
12 5830 1 1 26 TYR C C -7.632 31.047 5.673 1.00 . A A . 26 TYR C 1 1
12 5831 1 1 26 TYR CA C -7.607 31.570 7.106 1.00 . A A . 26 TYR CA 1 1
12 5832 1 1 26 TYR CB C -8.943 31.275 7.791 1.00 . A A . 26 TYR CB 1 1
12 5833 1 1 26 TYR CD1 C -9.755 33.061 9.381 1.00 . A A . 26 TYR CD1 1 1
12 5834 1 1 26 TYR CD2 C -8.475 31.260 10.273 1.00 . A A . 26 TYR CD2 1 1
12 5835 1 1 26 TYR CE1 C -9.864 33.615 10.642 1.00 . A A . 26 TYR CE1 1 1
12 5836 1 1 26 TYR CE2 C -8.580 31.805 11.538 1.00 . A A . 26 TYR CE2 1 1
12 5837 1 1 26 TYR CG C -9.060 31.876 9.174 1.00 . A A . 26 TYR CG 1 1
12 5838 1 1 26 TYR CZ C -9.275 32.983 11.717 1.00 . A A . 26 TYR CZ 1 1
12 5839 1 1 26 TYR H H -7.995 33.609 7.517 1.00 . A A . 26 TYR H 1 1
12 5840 1 1 26 TYR HA H -6.818 31.068 7.647 1.00 . A A . 26 TYR HA 1 1
12 5841 1 1 26 TYR HB2 H -9.744 31.673 7.189 1.00 . A A . 26 TYR HB2 1 1
12 5842 1 1 26 TYR HB3 H -9.065 30.206 7.883 1.00 . A A . 26 TYR HB3 1 1
12 5843 1 1 26 TYR HD1 H -10.215 33.554 8.537 1.00 . A A . 26 TYR HD1 1 1
12 5844 1 1 26 TYR HD2 H -7.931 30.337 10.129 1.00 . A A . 26 TYR HD2 1 1
12 5845 1 1 26 TYR HE1 H -10.408 34.537 10.783 1.00 . A A . 26 TYR HE1 1 1
12 5846 1 1 26 TYR HE2 H -8.119 31.310 12.380 1.00 . A A . 26 TYR HE2 1 1
12 5847 1 1 26 TYR HH H -8.936 34.381 12.993 1.00 . A A . 26 TYR HH 1 1
12 5848 1 1 26 TYR N N -7.329 33.001 7.134 1.00 . A A . 26 TYR N 1 1
12 5849 1 1 26 TYR O O -7.047 30.008 5.369 1.00 . A A . 26 TYR O 1 1
12 5850 1 1 26 TYR OH O -9.381 33.530 12.975 1.00 . A A . 26 TYR OH 1 1
12 5851 1 1 27 ALA C C -7.086 31.600 2.671 1.00 . A A . 27 ALA C 1 1
12 5852 1 1 27 ALA CA C -8.412 31.391 3.394 1.00 . A A . 27 ALA CA 1 1
12 5853 1 1 27 ALA CB C -9.519 32.177 2.707 1.00 . A A . 27 ALA CB 1 1
12 5854 1 1 27 ALA H H -8.758 32.596 5.099 1.00 . A A . 27 ALA H 1 1
12 5855 1 1 27 ALA HA H -8.671 30.342 3.355 1.00 . A A . 27 ALA HA 1 1
12 5856 1 1 27 ALA HB1 H -10.461 31.664 2.842 1.00 . A A . 27 ALA HB1 1 1
12 5857 1 1 27 ALA HB2 H -9.582 33.164 3.140 1.00 . A A . 27 ALA HB2 1 1
12 5858 1 1 27 ALA HB3 H -9.301 32.258 1.653 1.00 . A A . 27 ALA HB3 1 1
12 5859 1 1 27 ALA N N -8.313 31.777 4.796 1.00 . A A . 27 ALA N 1 1
12 5860 1 1 27 ALA O O -6.214 30.731 2.689 1.00 . A A . 27 ALA O 1 1
12 5861 1 1 28 VAL C C -5.502 34.588 1.240 1.00 . A A . 28 VAL C 1 1
12 5862 1 1 28 VAL CA C -5.719 33.081 1.307 1.00 . A A . 28 VAL CA 1 1
12 5863 1 1 28 VAL CB C -5.754 32.515 -0.125 1.00 . A A . 28 VAL CB 1 1
12 5864 1 1 28 VAL CG1 C -6.999 32.990 -0.858 1.00 . A A . 28 VAL CG1 1 1
12 5865 1 1 28 VAL CG2 C -4.496 32.909 -0.884 1.00 . A A . 28 VAL CG2 1 1
12 5866 1 1 28 VAL H H -7.670 33.411 2.057 1.00 . A A . 28 VAL H 1 1
12 5867 1 1 28 VAL HA H -4.888 32.630 1.830 1.00 . A A . 28 VAL HA 1 1
12 5868 1 1 28 VAL HB H -5.789 31.437 -0.064 1.00 . A A . 28 VAL HB 1 1
12 5869 1 1 28 VAL HG11 H -6.709 33.583 -1.713 1.00 . A A . 28 VAL HG11 1 1
12 5870 1 1 28 VAL HG12 H -7.571 32.135 -1.188 1.00 . A A . 28 VAL HG12 1 1
12 5871 1 1 28 VAL HG13 H -7.601 33.591 -0.192 1.00 . A A . 28 VAL HG13 1 1
12 5872 1 1 28 VAL HG21 H -4.691 33.797 -1.467 1.00 . A A . 28 VAL HG21 1 1
12 5873 1 1 28 VAL HG22 H -3.698 33.108 -0.182 1.00 . A A . 28 VAL HG22 1 1
12 5874 1 1 28 VAL HG23 H -4.204 32.103 -1.541 1.00 . A A . 28 VAL HG23 1 1
12 5875 1 1 28 VAL N N -6.940 32.758 2.035 1.00 . A A . 28 VAL N 1 1
12 5876 1 1 28 VAL O O -5.652 35.203 0.183 1.00 . A A . 28 VAL O 1 1
12 5877 1 1 29 CYS C C -6.192 37.396 2.181 1.00 . A A . 29 CYS C 1 1
12 5878 1 1 29 CYS CA C -4.907 36.616 2.448 1.00 . A A . 29 CYS CA 1 1
12 5879 1 1 29 CYS CB C -3.830 37.027 1.441 1.00 . A A . 29 CYS CB 1 1
12 5880 1 1 29 CYS H H -5.041 34.637 3.186 1.00 . A A . 29 CYS H 1 1
12 5881 1 1 29 CYS HA H -4.562 36.846 3.444 1.00 . A A . 29 CYS HA 1 1
12 5882 1 1 29 CYS HB2 H -3.159 36.194 1.284 1.00 . A A . 29 CYS HB2 1 1
12 5883 1 1 29 CYS HB3 H -4.303 37.283 0.504 1.00 . A A . 29 CYS HB3 1 1
12 5884 1 1 29 CYS N N -5.146 35.180 2.375 1.00 . A A . 29 CYS N 1 1
12 5885 1 1 29 CYS O O -6.163 38.609 1.975 1.00 . A A . 29 CYS O 1 1
12 5886 1 1 29 CYS SG S -2.827 38.454 1.966 1.00 . A A . 29 CYS SG 1 1
12 5887 1 1 30 VAL C C -9.725 36.573 2.681 1.00 . A A . 30 VAL C 1 1
12 5888 1 1 30 VAL CA C -8.613 37.314 1.946 1.00 . A A . 30 VAL CA 1 1
12 5889 1 1 30 VAL CB C -8.946 37.355 0.443 1.00 . A A . 30 VAL CB 1 1
12 5890 1 1 30 VAL CG1 C -10.118 38.289 0.181 1.00 . A A . 30 VAL CG1 1 1
12 5891 1 1 30 VAL CG2 C -7.726 37.779 -0.362 1.00 . A A . 30 VAL CG2 1 1
12 5892 1 1 30 VAL H H -7.276 35.725 2.356 1.00 . A A . 30 VAL H 1 1
12 5893 1 1 30 VAL HA H -8.567 38.329 2.311 1.00 . A A . 30 VAL HA 1 1
12 5894 1 1 30 VAL HB H -9.230 36.361 0.130 1.00 . A A . 30 VAL HB 1 1
12 5895 1 1 30 VAL HG11 H -11.042 37.782 0.417 1.00 . A A . 30 VAL HG11 1 1
12 5896 1 1 30 VAL HG12 H -10.022 39.170 0.798 1.00 . A A . 30 VAL HG12 1 1
12 5897 1 1 30 VAL HG13 H -10.123 38.577 -0.860 1.00 . A A . 30 VAL HG13 1 1
12 5898 1 1 30 VAL HG21 H -7.980 37.806 -1.411 1.00 . A A . 30 VAL HG21 1 1
12 5899 1 1 30 VAL HG22 H -7.408 38.761 -0.043 1.00 . A A . 30 VAL HG22 1 1
12 5900 1 1 30 VAL HG23 H -6.926 37.072 -0.202 1.00 . A A . 30 VAL HG23 1 1
12 5901 1 1 30 VAL N N -7.318 36.689 2.186 1.00 . A A . 30 VAL N 1 1
12 5902 1 1 30 VAL O O -9.570 35.409 3.051 1.00 . A A . 30 VAL O 1 1
12 5903 1 1 31 SER C C -13.297 37.092 2.938 1.00 . A A . 31 SER C 1 1
12 5904 1 1 31 SER CA C -11.983 36.665 3.585 1.00 . A A . 31 SER CA 1 1
12 5905 1 1 31 SER CB C -11.973 37.070 5.061 1.00 . A A . 31 SER CB 1 1
12 5906 1 1 31 SER H H -10.907 38.182 2.572 1.00 . A A . 31 SER H 1 1
12 5907 1 1 31 SER HA H -11.893 35.591 3.514 1.00 . A A . 31 SER HA 1 1
12 5908 1 1 31 SER HB2 H -12.970 36.978 5.463 1.00 . A A . 31 SER HB2 1 1
12 5909 1 1 31 SER HB3 H -11.304 36.419 5.605 1.00 . A A . 31 SER HB3 1 1
12 5910 1 1 31 SER HG H -10.676 38.417 5.642 1.00 . A A . 31 SER HG 1 1
12 5911 1 1 31 SER N N -10.845 37.257 2.890 1.00 . A A . 31 SER N 1 1
12 5912 1 1 31 SER O O -13.540 38.281 2.725 1.00 . A A . 31 SER O 1 1
12 5913 1 1 31 SER OG O -11.537 38.409 5.219 1.00 . A A . 31 SER OG 1 1
12 5914 1 1 32 HIS C C -16.319 37.213 2.932 1.00 . A A . 32 HIS C 1 1
12 5915 1 1 32 HIS CA C -15.432 36.388 2.004 1.00 . A A . 32 HIS CA 1 1
12 5916 1 1 32 HIS CB C -16.134 35.079 1.640 1.00 . A A . 32 HIS CB 1 1
12 5917 1 1 32 HIS CD2 C -14.464 34.648 -0.297 1.00 . A A . 32 HIS CD2 1 1
12 5918 1 1 32 HIS CE1 C -14.865 32.514 -0.598 1.00 . A A . 32 HIS CE1 1 1
12 5919 1 1 32 HIS CG C -15.413 34.283 0.596 1.00 . A A . 32 HIS CG 1 1
12 5920 1 1 32 HIS H H -13.891 35.187 2.822 1.00 . A A . 32 HIS H 1 1
12 5921 1 1 32 HIS HA H -15.252 36.952 1.102 1.00 . A A . 32 HIS HA 1 1
12 5922 1 1 32 HIS HB2 H -16.218 34.465 2.525 1.00 . A A . 32 HIS HB2 1 1
12 5923 1 1 32 HIS HB3 H -17.123 35.300 1.266 1.00 . A A . 32 HIS HB3 1 1
12 5924 1 1 32 HIS HD1 H -16.280 32.383 0.874 1.00 . A A . 32 HIS HD1 1 1
12 5925 1 1 32 HIS HD2 H -14.039 35.636 -0.414 1.00 . A A . 32 HIS HD2 1 1
12 5926 1 1 32 HIS HE1 H -14.828 31.506 -0.982 1.00 . A A . 32 HIS HE1 1 1
12 5927 1 1 32 HIS N N -14.142 36.114 2.627 1.00 . A A . 32 HIS N 1 1
12 5928 1 1 32 HIS ND1 N -15.643 32.941 0.381 1.00 . A A . 32 HIS ND1 1 1
12 5929 1 1 32 HIS NE2 N -14.140 33.531 -1.027 1.00 . A A . 32 HIS NE2 1 1
12 5930 1 1 32 HIS O O -17.132 38.018 2.477 1.00 . A A . 32 HIS O 1 1
12 5931 1 1 33 LYS C C -16.613 39.223 5.198 1.00 . A A . 33 LYS C 1 1
12 5932 1 1 33 LYS CA C -16.941 37.734 5.227 1.00 . A A . 33 LYS CA 1 1
12 5933 1 1 33 LYS CB C -16.679 37.170 6.625 1.00 . A A . 33 LYS CB 1 1
12 5934 1 1 33 LYS CD C -17.617 36.609 8.887 1.00 . A A . 33 LYS CD 1 1
12 5935 1 1 33 LYS CE C -18.346 35.273 8.891 1.00 . A A . 33 LYS CE 1 1
12 5936 1 1 33 LYS CG C -17.841 37.360 7.585 1.00 . A A . 33 LYS CG 1 1
12 5937 1 1 33 LYS H H -15.492 36.354 4.536 1.00 . A A . 33 LYS H 1 1
12 5938 1 1 33 LYS HA H -17.985 37.602 4.985 1.00 . A A . 33 LYS HA 1 1
12 5939 1 1 33 LYS HB2 H -16.478 36.112 6.542 1.00 . A A . 33 LYS HB2 1 1
12 5940 1 1 33 LYS HB3 H -15.812 37.662 7.041 1.00 . A A . 33 LYS HB3 1 1
12 5941 1 1 33 LYS HD2 H -16.560 36.429 9.012 1.00 . A A . 33 LYS HD2 1 1
12 5942 1 1 33 LYS HD3 H -17.982 37.211 9.707 1.00 . A A . 33 LYS HD3 1 1
12 5943 1 1 33 LYS HE2 H -19.374 35.438 8.608 1.00 . A A . 33 LYS HE2 1 1
12 5944 1 1 33 LYS HE3 H -17.875 34.619 8.172 1.00 . A A . 33 LYS HE3 1 1
12 5945 1 1 33 LYS HG2 H -17.947 38.413 7.803 1.00 . A A . 33 LYS HG2 1 1
12 5946 1 1 33 LYS HG3 H -18.745 36.994 7.119 1.00 . A A . 33 LYS HG3 1 1
12 5947 1 1 33 LYS HZ1 H -17.748 33.752 10.191 1.00 . A A . 33 LYS HZ1 1 1
12 5948 1 1 33 LYS HZ2 H -19.274 34.391 10.541 1.00 . A A . 33 LYS HZ2 1 1
12 5949 1 1 33 LYS HZ3 H -17.881 35.269 10.928 1.00 . A A . 33 LYS HZ3 1 1
12 5950 1 1 33 LYS N N -16.157 37.008 4.234 1.00 . A A . 33 LYS N 1 1
12 5951 1 1 33 LYS NZ N -18.309 34.626 10.232 1.00 . A A . 33 LYS NZ 1 1
12 5952 1 1 33 LYS O O -15.470 39.621 5.420 1.00 . A A . 33 LYS O 1 1
13 5953 1 1 1 GLY C C 5.445 3.686 -3.473 1.00 . A A . 1 GLY C 1 1
13 5954 1 1 1 GLY CA C 4.797 2.798 -4.517 1.00 . A A . 1 GLY CA 1 1
13 5955 1 1 1 GLY H1 H 3.011 2.692 -3.384 1.00 . A A . 1 GLY H1 1 1
13 5956 1 1 1 GLY HA2 H 5.274 1.830 -4.497 1.00 . A A . 1 GLY HA2 1 1
13 5957 1 1 1 GLY HA3 H 4.945 3.241 -5.491 1.00 . A A . 1 GLY HA3 1 1
13 5958 1 1 1 GLY N N 3.374 2.626 -4.292 1.00 . A A . 1 GLY N 1 1
13 5959 1 1 1 GLY O O 5.278 4.906 -3.494 1.00 . A A . 1 GLY O 1 1
13 5960 1 1 2 PHE C C 7.780 4.883 -2.081 1.00 . A A . 2 PHE C 1 1
13 5961 1 1 2 PHE CA C 6.859 3.816 -1.496 1.00 . A A . 2 PHE CA 1 1
13 5962 1 1 2 PHE CB C 7.662 2.864 -0.608 1.00 . A A . 2 PHE CB 1 1
13 5963 1 1 2 PHE CD1 C 9.495 4.337 0.269 1.00 . A A . 2 PHE CD1 1 1
13 5964 1 1 2 PHE CD2 C 7.936 3.422 1.824 1.00 . A A . 2 PHE CD2 1 1
13 5965 1 1 2 PHE CE1 C 10.156 4.975 1.302 1.00 . A A . 2 PHE CE1 1 1
13 5966 1 1 2 PHE CE2 C 8.593 4.057 2.860 1.00 . A A . 2 PHE CE2 1 1
13 5967 1 1 2 PHE CG C 8.379 3.555 0.517 1.00 . A A . 2 PHE CG 1 1
13 5968 1 1 2 PHE CZ C 9.705 4.833 2.599 1.00 . A A . 2 PHE CZ 1 1
13 5969 1 1 2 PHE H H 6.281 2.099 -2.590 1.00 . A A . 2 PHE H 1 1
13 5970 1 1 2 PHE HA H 6.102 4.300 -0.898 1.00 . A A . 2 PHE HA 1 1
13 5971 1 1 2 PHE HB2 H 6.993 2.135 -0.176 1.00 . A A . 2 PHE HB2 1 1
13 5972 1 1 2 PHE HB3 H 8.400 2.357 -1.211 1.00 . A A . 2 PHE HB3 1 1
13 5973 1 1 2 PHE HD1 H 9.849 4.448 -0.747 1.00 . A A . 2 PHE HD1 1 1
13 5974 1 1 2 PHE HD2 H 7.067 2.814 2.030 1.00 . A A . 2 PHE HD2 1 1
13 5975 1 1 2 PHE HE1 H 11.026 5.581 1.094 1.00 . A A . 2 PHE HE1 1 1
13 5976 1 1 2 PHE HE2 H 8.239 3.945 3.874 1.00 . A A . 2 PHE HE2 1 1
13 5977 1 1 2 PHE HZ H 10.220 5.331 3.408 1.00 . A A . 2 PHE HZ 1 1
13 5978 1 1 2 PHE N N 6.186 3.074 -2.555 1.00 . A A . 2 PHE N 1 1
13 5979 1 1 2 PHE O O 7.657 6.066 -1.763 1.00 . A A . 2 PHE O 1 1
13 5980 1 1 3 TRP C C 8.925 6.596 -4.123 1.00 . A A . 3 TRP C 1 1
13 5981 1 1 3 TRP CA C 9.645 5.373 -3.565 1.00 . A A . 3 TRP CA 1 1
13 5982 1 1 3 TRP CB C 10.411 4.663 -4.682 1.00 . A A . 3 TRP CB 1 1
13 5983 1 1 3 TRP CD1 C 12.145 2.801 -4.376 1.00 . A A . 3 TRP CD1 1 1
13 5984 1 1 3 TRP CD2 C 12.779 4.791 -3.568 1.00 . A A . 3 TRP CD2 1 1
13 5985 1 1 3 TRP CE2 C 13.813 3.863 -3.338 1.00 . A A . 3 TRP CE2 1 1
13 5986 1 1 3 TRP CE3 C 12.953 6.112 -3.145 1.00 . A A . 3 TRP CE3 1 1
13 5987 1 1 3 TRP CG C 11.722 4.092 -4.233 1.00 . A A . 3 TRP CG 1 1
13 5988 1 1 3 TRP CH2 C 15.145 5.515 -2.300 1.00 . A A . 3 TRP CH2 1 1
13 5989 1 1 3 TRP CZ2 C 15.001 4.215 -2.703 1.00 . A A . 3 TRP CZ2 1 1
13 5990 1 1 3 TRP CZ3 C 14.133 6.460 -2.516 1.00 . A A . 3 TRP CZ3 1 1
13 5991 1 1 3 TRP H H 8.750 3.500 -3.149 1.00 . A A . 3 TRP H 1 1
13 5992 1 1 3 TRP HA H 10.346 5.696 -2.809 1.00 . A A . 3 TRP HA 1 1
13 5993 1 1 3 TRP HB2 H 9.808 3.853 -5.065 1.00 . A A . 3 TRP HB2 1 1
13 5994 1 1 3 TRP HB3 H 10.608 5.368 -5.477 1.00 . A A . 3 TRP HB3 1 1
13 5995 1 1 3 TRP HD1 H 11.566 2.019 -4.843 1.00 . A A . 3 TRP HD1 1 1
13 5996 1 1 3 TRP HE1 H 13.920 1.824 -3.820 1.00 . A A . 3 TRP HE1 1 1
13 5997 1 1 3 TRP HE3 H 12.185 6.855 -3.303 1.00 . A A . 3 TRP HE3 1 1
13 5998 1 1 3 TRP HH2 H 16.050 5.831 -1.804 1.00 . A A . 3 TRP HH2 1 1
13 5999 1 1 3 TRP HZ2 H 15.791 3.498 -2.530 1.00 . A A . 3 TRP HZ2 1 1
13 6000 1 1 3 TRP HZ3 H 14.286 7.476 -2.182 1.00 . A A . 3 TRP HZ3 1 1
13 6001 1 1 3 TRP N N 8.702 4.455 -2.936 1.00 . A A . 3 TRP N 1 1
13 6002 1 1 3 TRP NE1 N 13.402 2.657 -3.839 1.00 . A A . 3 TRP NE1 1 1
13 6003 1 1 3 TRP O O 9.485 7.691 -4.168 1.00 . A A . 3 TRP O 1 1
13 6004 1 1 4 SER C C 6.273 8.339 -3.997 1.00 . A A . 4 SER C 1 1
13 6005 1 1 4 SER CA C 6.885 7.489 -5.105 1.00 . A A . 4 SER CA 1 1
13 6006 1 1 4 SER CB C 5.780 6.931 -6.004 1.00 . A A . 4 SER CB 1 1
13 6007 1 1 4 SER H H 7.289 5.505 -4.485 1.00 . A A . 4 SER H 1 1
13 6008 1 1 4 SER HA H 7.541 8.109 -5.698 1.00 . A A . 4 SER HA 1 1
13 6009 1 1 4 SER HB2 H 6.108 5.998 -6.437 1.00 . A A . 4 SER HB2 1 1
13 6010 1 1 4 SER HB3 H 4.891 6.761 -5.414 1.00 . A A . 4 SER HB3 1 1
13 6011 1 1 4 SER HG H 4.997 8.590 -6.691 1.00 . A A . 4 SER HG 1 1
13 6012 1 1 4 SER N N 7.680 6.402 -4.547 1.00 . A A . 4 SER N 1 1
13 6013 1 1 4 SER O O 6.183 9.561 -4.114 1.00 . A A . 4 SER O 1 1
13 6014 1 1 4 SER OG O 5.468 7.834 -7.050 1.00 . A A . 4 SER OG 1 1
13 6015 1 1 5 SER C C 6.260 9.286 -1.102 1.00 . A A . 5 SER C 1 1
13 6016 1 1 5 SER CA C 5.246 8.378 -1.790 1.00 . A A . 5 SER CA 1 1
13 6017 1 1 5 SER CB C 4.684 7.369 -0.786 1.00 . A A . 5 SER CB 1 1
13 6018 1 1 5 SER H H 5.952 6.709 -2.885 1.00 . A A . 5 SER H 1 1
13 6019 1 1 5 SER HA H 4.437 8.984 -2.170 1.00 . A A . 5 SER HA 1 1
13 6020 1 1 5 SER HB2 H 3.824 7.796 -0.293 1.00 . A A . 5 SER HB2 1 1
13 6021 1 1 5 SER HB3 H 4.388 6.471 -1.310 1.00 . A A . 5 SER HB3 1 1
13 6022 1 1 5 SER HG H 5.545 7.600 0.958 1.00 . A A . 5 SER HG 1 1
13 6023 1 1 5 SER N N 5.853 7.683 -2.919 1.00 . A A . 5 SER N 1 1
13 6024 1 1 5 SER O O 5.897 10.137 -0.289 1.00 . A A . 5 SER O 1 1
13 6025 1 1 5 SER OG O 5.651 7.030 0.192 1.00 . A A . 5 SER OG 1 1
13 6026 1 1 6 VAL C C 8.719 11.252 -1.546 1.00 . A A . 6 VAL C 1 1
13 6027 1 1 6 VAL CA C 8.601 9.901 -0.849 1.00 . A A . 6 VAL CA 1 1
13 6028 1 1 6 VAL CB C 9.957 9.175 -0.929 1.00 . A A . 6 VAL CB 1 1
13 6029 1 1 6 VAL CG1 C 10.880 9.641 0.187 1.00 . A A . 6 VAL CG1 1 1
13 6030 1 1 6 VAL CG2 C 9.758 7.668 -0.873 1.00 . A A . 6 VAL CG2 1 1
13 6031 1 1 6 VAL H H 7.760 8.405 -2.087 1.00 . A A . 6 VAL H 1 1
13 6032 1 1 6 VAL HA H 8.365 10.064 0.193 1.00 . A A . 6 VAL HA 1 1
13 6033 1 1 6 VAL HB H 10.419 9.420 -1.874 1.00 . A A . 6 VAL HB 1 1
13 6034 1 1 6 VAL HG11 H 11.654 10.270 -0.226 1.00 . A A . 6 VAL HG11 1 1
13 6035 1 1 6 VAL HG12 H 10.311 10.199 0.915 1.00 . A A . 6 VAL HG12 1 1
13 6036 1 1 6 VAL HG13 H 11.330 8.782 0.663 1.00 . A A . 6 VAL HG13 1 1
13 6037 1 1 6 VAL HG21 H 8.895 7.442 -0.264 1.00 . A A . 6 VAL HG21 1 1
13 6038 1 1 6 VAL HG22 H 9.603 7.287 -1.872 1.00 . A A . 6 VAL HG22 1 1
13 6039 1 1 6 VAL HG23 H 10.633 7.204 -0.443 1.00 . A A . 6 VAL HG23 1 1
13 6040 1 1 6 VAL N N 7.533 9.099 -1.433 1.00 . A A . 6 VAL N 1 1
13 6041 1 1 6 VAL O O 8.670 12.300 -0.903 1.00 . A A . 6 VAL O 1 1
13 6042 1 1 7 TRP C C 7.633 13.082 -3.879 1.00 . A A . 7 TRP C 1 1
13 6043 1 1 7 TRP CA C 8.998 12.441 -3.650 1.00 . A A . 7 TRP CA 1 1
13 6044 1 1 7 TRP CB C 9.666 12.143 -4.993 1.00 . A A . 7 TRP CB 1 1
13 6045 1 1 7 TRP CD1 C 10.925 9.925 -5.245 1.00 . A A . 7 TRP CD1 1 1
13 6046 1 1 7 TRP CD2 C 12.144 11.580 -4.356 1.00 . A A . 7 TRP CD2 1 1
13 6047 1 1 7 TRP CE2 C 12.947 10.425 -4.439 1.00 . A A . 7 TRP CE2 1 1
13 6048 1 1 7 TRP CE3 C 12.700 12.749 -3.830 1.00 . A A . 7 TRP CE3 1 1
13 6049 1 1 7 TRP CG C 10.855 11.238 -4.877 1.00 . A A . 7 TRP CG 1 1
13 6050 1 1 7 TRP CH2 C 14.790 11.567 -3.503 1.00 . A A . 7 TRP CH2 1 1
13 6051 1 1 7 TRP CZ2 C 14.272 10.408 -4.014 1.00 . A A . 7 TRP CZ2 1 1
13 6052 1 1 7 TRP CZ3 C 14.015 12.731 -3.408 1.00 . A A . 7 TRP CZ3 1 1
13 6053 1 1 7 TRP H H 8.905 10.352 -3.321 1.00 . A A . 7 TRP H 1 1
13 6054 1 1 7 TRP HA H 9.617 13.130 -3.095 1.00 . A A . 7 TRP HA 1 1
13 6055 1 1 7 TRP HB2 H 8.950 11.670 -5.648 1.00 . A A . 7 TRP HB2 1 1
13 6056 1 1 7 TRP HB3 H 9.995 13.072 -5.437 1.00 . A A . 7 TRP HB3 1 1
13 6057 1 1 7 TRP HD1 H 10.105 9.370 -5.674 1.00 . A A . 7 TRP HD1 1 1
13 6058 1 1 7 TRP HE1 H 12.477 8.512 -5.160 1.00 . A A . 7 TRP HE1 1 1
13 6059 1 1 7 TRP HE3 H 12.119 13.656 -3.749 1.00 . A A . 7 TRP HE3 1 1
13 6060 1 1 7 TRP HH2 H 15.813 11.598 -3.161 1.00 . A A . 7 TRP HH2 1 1
13 6061 1 1 7 TRP HZ2 H 14.883 9.519 -4.081 1.00 . A A . 7 TRP HZ2 1 1
13 6062 1 1 7 TRP HZ3 H 14.462 13.625 -2.998 1.00 . A A . 7 TRP HZ3 1 1
13 6063 1 1 7 TRP N N 8.874 11.219 -2.865 1.00 . A A . 7 TRP N 1 1
13 6064 1 1 7 TRP NE1 N 12.180 9.429 -4.984 1.00 . A A . 7 TRP NE1 1 1
13 6065 1 1 7 TRP O O 7.507 14.307 -3.894 1.00 . A A . 7 TRP O 1 1
13 6066 1 1 8 ASP C C 4.612 13.171 -2.971 1.00 . A A . 8 ASP C 1 1
13 6067 1 1 8 ASP CA C 5.259 12.734 -4.282 1.00 . A A . 8 ASP CA 1 1
13 6068 1 1 8 ASP CB C 4.410 11.650 -4.948 1.00 . A A . 8 ASP CB 1 1
13 6069 1 1 8 ASP CG C 3.183 12.216 -5.635 1.00 . A A . 8 ASP CG 1 1
13 6070 1 1 8 ASP H H 6.779 11.282 -4.033 1.00 . A A . 8 ASP H 1 1
13 6071 1 1 8 ASP HA H 5.318 13.587 -4.941 1.00 . A A . 8 ASP HA 1 1
13 6072 1 1 8 ASP HB2 H 5.008 11.137 -5.687 1.00 . A A . 8 ASP HB2 1 1
13 6073 1 1 8 ASP HB3 H 4.087 10.944 -4.197 1.00 . A A . 8 ASP HB3 1 1
13 6074 1 1 8 ASP N N 6.615 12.248 -4.056 1.00 . A A . 8 ASP N 1 1
13 6075 1 1 8 ASP O O 3.935 14.196 -2.912 1.00 . A A . 8 ASP O 1 1
13 6076 1 1 8 ASP OD1 O 3.309 13.257 -6.314 1.00 . A A . 8 ASP OD1 1 1
13 6077 1 1 8 ASP OD2 O 2.096 11.618 -5.494 1.00 . A A . 8 ASP OD2 1 1
13 6078 1 1 9 GLY C C 4.838 13.972 -0.033 1.00 . A A . 9 GLY C 1 1
13 6079 1 1 9 GLY CA C 4.254 12.704 -0.626 1.00 . A A . 9 GLY CA 1 1
13 6080 1 1 9 GLY H H 5.373 11.577 -2.027 1.00 . A A . 9 GLY H 1 1
13 6081 1 1 9 GLY HA2 H 3.187 12.828 -0.735 1.00 . A A . 9 GLY HA2 1 1
13 6082 1 1 9 GLY HA3 H 4.444 11.884 0.051 1.00 . A A . 9 GLY HA3 1 1
13 6083 1 1 9 GLY N N 4.824 12.383 -1.921 1.00 . A A . 9 GLY N 1 1
13 6084 1 1 9 GLY O O 4.103 14.864 0.387 1.00 . A A . 9 GLY O 1 1
13 6085 1 1 10 ALA C C 6.545 16.464 -0.279 1.00 . A A . 10 ALA C 1 1
13 6086 1 1 10 ALA CA C 6.846 15.218 0.547 1.00 . A A . 10 ALA CA 1 1
13 6087 1 1 10 ALA CB C 8.347 14.972 0.608 1.00 . A A . 10 ALA CB 1 1
13 6088 1 1 10 ALA H H 6.697 13.306 -0.348 1.00 . A A . 10 ALA H 1 1
13 6089 1 1 10 ALA HA H 6.490 15.371 1.555 1.00 . A A . 10 ALA HA 1 1
13 6090 1 1 10 ALA HB1 H 8.729 14.834 -0.394 1.00 . A A . 10 ALA HB1 1 1
13 6091 1 1 10 ALA HB2 H 8.832 15.821 1.065 1.00 . A A . 10 ALA HB2 1 1
13 6092 1 1 10 ALA HB3 H 8.542 14.086 1.193 1.00 . A A . 10 ALA HB3 1 1
13 6093 1 1 10 ALA N N 6.164 14.050 0.002 1.00 . A A . 10 ALA N 1 1
13 6094 1 1 10 ALA O O 6.245 17.526 0.267 1.00 . A A . 10 ALA O 1 1
13 6095 1 1 11 LYS C C 5.024 18.097 -2.180 1.00 . A A . 11 LYS C 1 1
13 6096 1 1 11 LYS CA C 6.365 17.443 -2.500 1.00 . A A . 11 LYS CA 1 1
13 6097 1 1 11 LYS CB C 6.376 16.964 -3.953 1.00 . A A . 11 LYS CB 1 1
13 6098 1 1 11 LYS CD C 6.154 17.579 -6.379 1.00 . A A . 11 LYS CD 1 1
13 6099 1 1 11 LYS CE C 6.139 18.764 -7.332 1.00 . A A . 11 LYS CE 1 1
13 6100 1 1 11 LYS CG C 5.906 18.014 -4.944 1.00 . A A . 11 LYS CG 1 1
13 6101 1 1 11 LYS H H 6.873 15.456 -1.974 1.00 . A A . 11 LYS H 1 1
13 6102 1 1 11 LYS HA H 7.149 18.173 -2.364 1.00 . A A . 11 LYS HA 1 1
13 6103 1 1 11 LYS HB2 H 7.383 16.676 -4.217 1.00 . A A . 11 LYS HB2 1 1
13 6104 1 1 11 LYS HB3 H 5.730 16.102 -4.040 1.00 . A A . 11 LYS HB3 1 1
13 6105 1 1 11 LYS HD2 H 7.119 17.097 -6.438 1.00 . A A . 11 LYS HD2 1 1
13 6106 1 1 11 LYS HD3 H 5.383 16.881 -6.673 1.00 . A A . 11 LYS HD3 1 1
13 6107 1 1 11 LYS HE2 H 6.263 18.400 -8.340 1.00 . A A . 11 LYS HE2 1 1
13 6108 1 1 11 LYS HE3 H 5.186 19.266 -7.245 1.00 . A A . 11 LYS HE3 1 1
13 6109 1 1 11 LYS HG2 H 4.847 18.176 -4.807 1.00 . A A . 11 LYS HG2 1 1
13 6110 1 1 11 LYS HG3 H 6.440 18.935 -4.759 1.00 . A A . 11 LYS HG3 1 1
13 6111 1 1 11 LYS HZ1 H 8.109 19.226 -6.816 1.00 . A A . 11 LYS HZ1 1 1
13 6112 1 1 11 LYS HZ2 H 6.969 20.315 -6.206 1.00 . A A . 11 LYS HZ2 1 1
13 6113 1 1 11 LYS HZ3 H 7.387 20.359 -7.844 1.00 . A A . 11 LYS HZ3 1 1
13 6114 1 1 11 LYS N N 6.629 16.328 -1.598 1.00 . A A . 11 LYS N 1 1
13 6115 1 1 11 LYS NZ N 7.227 19.734 -7.028 1.00 . A A . 11 LYS NZ 1 1
13 6116 1 1 11 LYS O O 4.912 19.321 -2.151 1.00 . A A . 11 LYS O 1 1
13 6117 1 1 12 ASN C C 2.588 18.180 -0.153 1.00 . A A . 12 ASN C 1 1
13 6118 1 1 12 ASN CA C 2.678 17.770 -1.620 1.00 . A A . 12 ASN CA 1 1
13 6119 1 1 12 ASN CB C 1.625 16.704 -1.929 1.00 . A A . 12 ASN CB 1 1
13 6120 1 1 12 ASN CG C 0.292 17.307 -2.329 1.00 . A A . 12 ASN CG 1 1
13 6121 1 1 12 ASN H H 4.163 16.304 -1.977 1.00 . A A . 12 ASN H 1 1
13 6122 1 1 12 ASN HA H 2.492 18.636 -2.236 1.00 . A A . 12 ASN HA 1 1
13 6123 1 1 12 ASN HB2 H 1.976 16.085 -2.742 1.00 . A A . 12 ASN HB2 1 1
13 6124 1 1 12 ASN HB3 H 1.474 16.091 -1.054 1.00 . A A . 12 ASN HB3 1 1
13 6125 1 1 12 ASN HD21 H 0.718 17.034 -4.252 1.00 . A A . 12 ASN HD21 1 1
13 6126 1 1 12 ASN HD22 H -0.814 17.759 -3.917 1.00 . A A . 12 ASN HD22 1 1
13 6127 1 1 12 ASN N N 4.011 17.271 -1.939 1.00 . A A . 12 ASN N 1 1
13 6128 1 1 12 ASN ND2 N 0.040 17.373 -3.631 1.00 . A A . 12 ASN ND2 1 1
13 6129 1 1 12 ASN O O 1.869 19.116 0.198 1.00 . A A . 12 ASN O 1 1
13 6130 1 1 12 ASN OD1 O -0.501 17.709 -1.477 1.00 . A A . 12 ASN OD1 1 1
13 6131 1 1 13 VAL C C 3.907 19.147 2.406 1.00 . A A . 13 VAL C 1 1
13 6132 1 1 13 VAL CA C 3.327 17.764 2.128 1.00 . A A . 13 VAL CA 1 1
13 6133 1 1 13 VAL CB C 4.136 16.714 2.913 1.00 . A A . 13 VAL CB 1 1
13 6134 1 1 13 VAL CG1 C 4.578 17.274 4.256 1.00 . A A . 13 VAL CG1 1 1
13 6135 1 1 13 VAL CG2 C 3.319 15.444 3.098 1.00 . A A . 13 VAL CG2 1 1
13 6136 1 1 13 VAL H H 3.876 16.739 0.360 1.00 . A A . 13 VAL H 1 1
13 6137 1 1 13 VAL HA H 2.305 17.736 2.478 1.00 . A A . 13 VAL HA 1 1
13 6138 1 1 13 VAL HB H 5.019 16.469 2.341 1.00 . A A . 13 VAL HB 1 1
13 6139 1 1 13 VAL HG11 H 5.427 17.926 4.112 1.00 . A A . 13 VAL HG11 1 1
13 6140 1 1 13 VAL HG12 H 3.766 17.832 4.699 1.00 . A A . 13 VAL HG12 1 1
13 6141 1 1 13 VAL HG13 H 4.856 16.461 4.910 1.00 . A A . 13 VAL HG13 1 1
13 6142 1 1 13 VAL HG21 H 2.835 15.466 4.063 1.00 . A A . 13 VAL HG21 1 1
13 6143 1 1 13 VAL HG22 H 2.571 15.379 2.321 1.00 . A A . 13 VAL HG22 1 1
13 6144 1 1 13 VAL HG23 H 3.971 14.585 3.042 1.00 . A A . 13 VAL HG23 1 1
13 6145 1 1 13 VAL N N 3.322 17.473 0.700 1.00 . A A . 13 VAL N 1 1
13 6146 1 1 13 VAL O O 3.279 19.974 3.065 1.00 . A A . 13 VAL O 1 1
13 6147 1 1 14 GLY C C 5.004 21.813 1.437 1.00 . A A . 14 GLY C 1 1
13 6148 1 1 14 GLY CA C 5.756 20.675 2.099 1.00 . A A . 14 GLY CA 1 1
13 6149 1 1 14 GLY H H 5.564 18.693 1.378 1.00 . A A . 14 GLY H 1 1
13 6150 1 1 14 GLY HA2 H 5.820 20.869 3.160 1.00 . A A . 14 GLY HA2 1 1
13 6151 1 1 14 GLY HA3 H 6.754 20.632 1.690 1.00 . A A . 14 GLY HA3 1 1
13 6152 1 1 14 GLY N N 5.111 19.391 1.896 1.00 . A A . 14 GLY N 1 1
13 6153 1 1 14 GLY O O 4.638 22.790 2.091 1.00 . A A . 14 GLY O 1 1
13 6154 1 1 15 THR C C 2.764 23.103 0.073 1.00 . A A . 15 THR C 1 1
13 6155 1 1 15 THR CA C 4.065 22.715 -0.619 1.00 . A A . 15 THR CA 1 1
13 6156 1 1 15 THR CB C 3.750 22.245 -2.052 1.00 . A A . 15 THR CB 1 1
13 6157 1 1 15 THR CG2 C 2.651 21.194 -2.047 1.00 . A A . 15 THR CG2 1 1
13 6158 1 1 15 THR H H 5.092 20.886 -0.332 1.00 . A A . 15 THR H 1 1
13 6159 1 1 15 THR HA H 4.703 23.585 -0.680 1.00 . A A . 15 THR HA 1 1
13 6160 1 1 15 THR HB H 4.644 21.808 -2.476 1.00 . A A . 15 THR HB 1 1
13 6161 1 1 15 THR HG1 H 2.773 23.933 -2.344 1.00 . A A . 15 THR HG1 1 1
13 6162 1 1 15 THR HG21 H 1.728 21.639 -1.704 1.00 . A A . 15 THR HG21 1 1
13 6163 1 1 15 THR HG22 H 2.928 20.386 -1.387 1.00 . A A . 15 THR HG22 1 1
13 6164 1 1 15 THR HG23 H 2.515 20.811 -3.047 1.00 . A A . 15 THR HG23 1 1
13 6165 1 1 15 THR N N 4.775 21.688 0.133 1.00 . A A . 15 THR N 1 1
13 6166 1 1 15 THR O O 2.324 24.250 -0.009 1.00 . A A . 15 THR O 1 1
13 6167 1 1 15 THR OG1 O 3.349 23.359 -2.856 1.00 . A A . 15 THR OG1 1 1
13 6168 1 1 16 ALA C C 1.114 23.331 2.642 1.00 . A A . 16 ALA C 1 1
13 6169 1 1 16 ALA CA C 0.902 22.384 1.466 1.00 . A A . 16 ALA CA 1 1
13 6170 1 1 16 ALA CB C 0.303 21.070 1.944 1.00 . A A . 16 ALA CB 1 1
13 6171 1 1 16 ALA H H 2.552 21.247 0.785 1.00 . A A . 16 ALA H 1 1
13 6172 1 1 16 ALA HA H 0.208 22.837 0.773 1.00 . A A . 16 ALA HA 1 1
13 6173 1 1 16 ALA HB1 H -0.284 21.246 2.834 1.00 . A A . 16 ALA HB1 1 1
13 6174 1 1 16 ALA HB2 H -0.329 20.660 1.171 1.00 . A A . 16 ALA HB2 1 1
13 6175 1 1 16 ALA HB3 H 1.097 20.373 2.168 1.00 . A A . 16 ALA HB3 1 1
13 6176 1 1 16 ALA N N 2.152 22.141 0.756 1.00 . A A . 16 ALA N 1 1
13 6177 1 1 16 ALA O O 0.403 24.326 2.786 1.00 . A A . 16 ALA O 1 1
13 6178 1 1 17 ILE C C 2.578 25.300 4.252 1.00 . A A . 17 ILE C 1 1
13 6179 1 1 17 ILE CA C 2.399 23.837 4.645 1.00 . A A . 17 ILE CA 1 1
13 6180 1 1 17 ILE CB C 3.672 23.350 5.362 1.00 . A A . 17 ILE CB 1 1
13 6181 1 1 17 ILE CD1 C 2.462 21.672 6.843 1.00 . A A . 17 ILE CD1 1 1
13 6182 1 1 17 ILE CG1 C 3.519 21.887 5.783 1.00 . A A . 17 ILE CG1 1 1
13 6183 1 1 17 ILE CG2 C 3.969 24.227 6.569 1.00 . A A . 17 ILE CG2 1 1
13 6184 1 1 17 ILE H H 2.626 22.209 3.313 1.00 . A A . 17 ILE H 1 1
13 6185 1 1 17 ILE HA H 1.570 23.760 5.334 1.00 . A A . 17 ILE HA 1 1
13 6186 1 1 17 ILE HB H 4.500 23.434 4.674 1.00 . A A . 17 ILE HB 1 1
13 6187 1 1 17 ILE HD11 H 1.822 22.541 6.897 1.00 . A A . 17 ILE HD11 1 1
13 6188 1 1 17 ILE HD12 H 1.871 20.804 6.592 1.00 . A A . 17 ILE HD12 1 1
13 6189 1 1 17 ILE HD13 H 2.938 21.518 7.801 1.00 . A A . 17 ILE HD13 1 1
13 6190 1 1 17 ILE HG12 H 3.248 21.298 4.921 1.00 . A A . 17 ILE HG12 1 1
13 6191 1 1 17 ILE HG13 H 4.461 21.533 6.176 1.00 . A A . 17 ILE HG13 1 1
13 6192 1 1 17 ILE HG21 H 4.852 23.861 7.071 1.00 . A A . 17 ILE HG21 1 1
13 6193 1 1 17 ILE HG22 H 4.135 25.243 6.244 1.00 . A A . 17 ILE HG22 1 1
13 6194 1 1 17 ILE HG23 H 3.131 24.199 7.249 1.00 . A A . 17 ILE HG23 1 1
13 6195 1 1 17 ILE N N 2.095 23.014 3.481 1.00 . A A . 17 ILE N 1 1
13 6196 1 1 17 ILE O O 2.160 26.203 4.977 1.00 . A A . 17 ILE O 1 1
13 6197 1 1 18 ILE C C 2.141 27.505 2.095 1.00 . A A . 18 ILE C 1 1
13 6198 1 1 18 ILE CA C 3.433 26.878 2.610 1.00 . A A . 18 ILE CA 1 1
13 6199 1 1 18 ILE CB C 4.483 26.896 1.483 1.00 . A A . 18 ILE CB 1 1
13 6200 1 1 18 ILE CD1 C 6.258 26.230 3.182 1.00 . A A . 18 ILE CD1 1 1
13 6201 1 1 18 ILE CG1 C 5.645 25.962 1.825 1.00 . A A . 18 ILE CG1 1 1
13 6202 1 1 18 ILE CG2 C 4.986 28.313 1.251 1.00 . A A . 18 ILE CG2 1 1
13 6203 1 1 18 ILE H H 3.511 24.764 2.567 1.00 . A A . 18 ILE H 1 1
13 6204 1 1 18 ILE HA H 3.806 27.471 3.432 1.00 . A A . 18 ILE HA 1 1
13 6205 1 1 18 ILE HB H 4.010 26.555 0.575 1.00 . A A . 18 ILE HB 1 1
13 6206 1 1 18 ILE HD11 H 7.322 26.378 3.074 1.00 . A A . 18 ILE HD11 1 1
13 6207 1 1 18 ILE HD12 H 5.812 27.115 3.610 1.00 . A A . 18 ILE HD12 1 1
13 6208 1 1 18 ILE HD13 H 6.077 25.386 3.831 1.00 . A A . 18 ILE HD13 1 1
13 6209 1 1 18 ILE HG12 H 5.294 24.942 1.816 1.00 . A A . 18 ILE HG12 1 1
13 6210 1 1 18 ILE HG13 H 6.420 26.077 1.081 1.00 . A A . 18 ILE HG13 1 1
13 6211 1 1 18 ILE HG21 H 6.017 28.281 0.930 1.00 . A A . 18 ILE HG21 1 1
13 6212 1 1 18 ILE HG22 H 4.387 28.787 0.488 1.00 . A A . 18 ILE HG22 1 1
13 6213 1 1 18 ILE HG23 H 4.913 28.877 2.169 1.00 . A A . 18 ILE HG23 1 1
13 6214 1 1 18 ILE N N 3.201 25.525 3.100 1.00 . A A . 18 ILE N 1 1
13 6215 1 1 18 ILE O O 1.959 28.721 2.162 1.00 . A A . 18 ILE O 1 1
13 6216 1 1 19 LYS C C -0.919 27.663 2.184 1.00 . A A . 19 LYS C 1 1
13 6217 1 1 19 LYS CA C -0.031 27.137 1.060 1.00 . A A . 19 LYS CA 1 1
13 6218 1 1 19 LYS CB C -0.747 26.008 0.316 1.00 . A A . 19 LYS CB 1 1
13 6219 1 1 19 LYS CD C 0.740 26.018 -1.708 1.00 . A A . 19 LYS CD 1 1
13 6220 1 1 19 LYS CE C 0.901 26.672 -3.072 1.00 . A A . 19 LYS CE 1 1
13 6221 1 1 19 LYS CG C -0.685 26.141 -1.196 1.00 . A A . 19 LYS CG 1 1
13 6222 1 1 19 LYS H H 1.449 25.708 1.558 1.00 . A A . 19 LYS H 1 1
13 6223 1 1 19 LYS HA H 0.169 27.942 0.370 1.00 . A A . 19 LYS HA 1 1
13 6224 1 1 19 LYS HB2 H -0.295 25.067 0.592 1.00 . A A . 19 LYS HB2 1 1
13 6225 1 1 19 LYS HB3 H -1.786 26.000 0.613 1.00 . A A . 19 LYS HB3 1 1
13 6226 1 1 19 LYS HD2 H 1.408 26.500 -1.010 1.00 . A A . 19 LYS HD2 1 1
13 6227 1 1 19 LYS HD3 H 0.995 24.971 -1.789 1.00 . A A . 19 LYS HD3 1 1
13 6228 1 1 19 LYS HE2 H 0.392 27.623 -3.063 1.00 . A A . 19 LYS HE2 1 1
13 6229 1 1 19 LYS HE3 H 1.953 26.829 -3.260 1.00 . A A . 19 LYS HE3 1 1
13 6230 1 1 19 LYS HG2 H -1.285 25.362 -1.642 1.00 . A A . 19 LYS HG2 1 1
13 6231 1 1 19 LYS HG3 H -1.077 27.108 -1.480 1.00 . A A . 19 LYS HG3 1 1
13 6232 1 1 19 LYS HZ1 H 0.003 24.922 -3.775 1.00 . A A . 19 LYS HZ1 1 1
13 6233 1 1 19 LYS HZ2 H 1.061 25.641 -4.882 1.00 . A A . 19 LYS HZ2 1 1
13 6234 1 1 19 LYS HZ3 H -0.466 26.317 -4.611 1.00 . A A . 19 LYS HZ3 1 1
13 6235 1 1 19 LYS N N 1.246 26.667 1.584 1.00 . A A . 19 LYS N 1 1
13 6236 1 1 19 LYS NZ N 0.335 25.829 -4.162 1.00 . A A . 19 LYS NZ 1 1
13 6237 1 1 19 LYS O O -1.738 28.556 1.973 1.00 . A A . 19 LYS O 1 1
13 6238 1 1 20 ASN C C -0.778 28.548 5.366 1.00 . A A . 20 ASN C 1 1
13 6239 1 1 20 ASN CA C -1.535 27.517 4.534 1.00 . A A . 20 ASN CA 1 1
13 6240 1 1 20 ASN CB C -1.884 26.304 5.399 1.00 . A A . 20 ASN CB 1 1
13 6241 1 1 20 ASN CG C -3.196 25.662 4.992 1.00 . A A . 20 ASN CG 1 1
13 6242 1 1 20 ASN H H -0.080 26.395 3.483 1.00 . A A . 20 ASN H 1 1
13 6243 1 1 20 ASN HA H -2.448 27.964 4.172 1.00 . A A . 20 ASN HA 1 1
13 6244 1 1 20 ASN HB2 H -1.101 25.566 5.307 1.00 . A A . 20 ASN HB2 1 1
13 6245 1 1 20 ASN HB3 H -1.961 26.615 6.431 1.00 . A A . 20 ASN HB3 1 1
13 6246 1 1 20 ASN HD21 H -2.611 25.612 3.092 1.00 . A A . 20 ASN HD21 1 1
13 6247 1 1 20 ASN HD22 H -4.184 24.974 3.411 1.00 . A A . 20 ASN HD22 1 1
13 6248 1 1 20 ASN N N -0.749 27.103 3.377 1.00 . A A . 20 ASN N 1 1
13 6249 1 1 20 ASN ND2 N -3.345 25.388 3.701 1.00 . A A . 20 ASN ND2 1 1
13 6250 1 1 20 ASN O O -1.380 29.427 5.981 1.00 . A A . 20 ASN O 1 1
13 6251 1 1 20 ASN OD1 O -4.065 25.416 5.829 1.00 . A A . 20 ASN OD1 1 1
13 6252 1 1 21 ALA C C 1.380 30.743 5.501 1.00 . A A . 21 ALA C 1 1
13 6253 1 1 21 ALA CA C 1.386 29.355 6.132 1.00 . A A . 21 ALA CA 1 1
13 6254 1 1 21 ALA CB C 2.808 28.821 6.223 1.00 . A A . 21 ALA CB 1 1
13 6255 1 1 21 ALA H H 0.968 27.710 4.869 1.00 . A A . 21 ALA H 1 1
13 6256 1 1 21 ALA HA H 0.989 29.425 7.135 1.00 . A A . 21 ALA HA 1 1
13 6257 1 1 21 ALA HB1 H 3.053 28.296 5.312 1.00 . A A . 21 ALA HB1 1 1
13 6258 1 1 21 ALA HB2 H 3.493 29.644 6.361 1.00 . A A . 21 ALA HB2 1 1
13 6259 1 1 21 ALA HB3 H 2.884 28.144 7.061 1.00 . A A . 21 ALA HB3 1 1
13 6260 1 1 21 ALA N N 0.546 28.432 5.379 1.00 . A A . 21 ALA N 1 1
13 6261 1 1 21 ALA O O 1.631 31.744 6.173 1.00 . A A . 21 ALA O 1 1
13 6262 1 1 22 LYS C C -0.229 32.829 3.795 1.00 . A A . 22 LYS C 1 1
13 6263 1 1 22 LYS CA C 1.052 32.063 3.482 1.00 . A A . 22 LYS CA 1 1
13 6264 1 1 22 LYS CB C 1.156 31.816 1.975 1.00 . A A . 22 LYS CB 1 1
13 6265 1 1 22 LYS CD C 0.320 30.544 -0.024 1.00 . A A . 22 LYS CD 1 1
13 6266 1 1 22 LYS CE C 0.162 31.755 -0.930 1.00 . A A . 22 LYS CE 1 1
13 6267 1 1 22 LYS CG C 0.071 30.902 1.432 1.00 . A A . 22 LYS CG 1 1
13 6268 1 1 22 LYS H H 0.900 29.965 3.723 1.00 . A A . 22 LYS H 1 1
13 6269 1 1 22 LYS HA H 1.898 32.653 3.800 1.00 . A A . 22 LYS HA 1 1
13 6270 1 1 22 LYS HB2 H 1.089 32.764 1.461 1.00 . A A . 22 LYS HB2 1 1
13 6271 1 1 22 LYS HB3 H 2.115 31.367 1.761 1.00 . A A . 22 LYS HB3 1 1
13 6272 1 1 22 LYS HD2 H 1.325 30.161 -0.125 1.00 . A A . 22 LYS HD2 1 1
13 6273 1 1 22 LYS HD3 H -0.388 29.785 -0.325 1.00 . A A . 22 LYS HD3 1 1
13 6274 1 1 22 LYS HE2 H 0.672 32.593 -0.481 1.00 . A A . 22 LYS HE2 1 1
13 6275 1 1 22 LYS HE3 H 0.609 31.532 -1.888 1.00 . A A . 22 LYS HE3 1 1
13 6276 1 1 22 LYS HG2 H 0.052 29.994 2.016 1.00 . A A . 22 LYS HG2 1 1
13 6277 1 1 22 LYS HG3 H -0.883 31.404 1.512 1.00 . A A . 22 LYS HG3 1 1
13 6278 1 1 22 LYS HZ1 H -1.839 31.774 -0.333 1.00 . A A . 22 LYS HZ1 1 1
13 6279 1 1 22 LYS HZ2 H -1.626 31.672 -2.007 1.00 . A A . 22 LYS HZ2 1 1
13 6280 1 1 22 LYS HZ3 H -1.373 33.143 -1.211 1.00 . A A . 22 LYS HZ3 1 1
13 6281 1 1 22 LYS N N 1.092 30.797 4.205 1.00 . A A . 22 LYS N 1 1
13 6282 1 1 22 LYS NZ N -1.269 32.111 -1.135 1.00 . A A . 22 LYS NZ 1 1
13 6283 1 1 22 LYS O O -0.984 33.191 2.892 1.00 . A A . 22 LYS O 1 1
13 6284 1 1 23 VAL C C -1.598 35.259 5.075 1.00 . A A . 23 VAL C 1 1
13 6285 1 1 23 VAL CA C -1.657 33.799 5.511 1.00 . A A . 23 VAL CA 1 1
13 6286 1 1 23 VAL CB C -1.827 33.738 7.041 1.00 . A A . 23 VAL CB 1 1
13 6287 1 1 23 VAL CG1 C -2.224 32.336 7.478 1.00 . A A . 23 VAL CG1 1 1
13 6288 1 1 23 VAL CG2 C -0.548 34.180 7.737 1.00 . A A . 23 VAL CG2 1 1
13 6289 1 1 23 VAL H H 0.171 32.759 5.753 1.00 . A A . 23 VAL H 1 1
13 6290 1 1 23 VAL HA H -2.517 33.331 5.056 1.00 . A A . 23 VAL HA 1 1
13 6291 1 1 23 VAL HB H -2.618 34.417 7.322 1.00 . A A . 23 VAL HB 1 1
13 6292 1 1 23 VAL HG11 H -2.383 31.719 6.607 1.00 . A A . 23 VAL HG11 1 1
13 6293 1 1 23 VAL HG12 H -1.438 31.911 8.084 1.00 . A A . 23 VAL HG12 1 1
13 6294 1 1 23 VAL HG13 H -3.137 32.385 8.055 1.00 . A A . 23 VAL HG13 1 1
13 6295 1 1 23 VAL HG21 H -0.013 34.870 7.101 1.00 . A A . 23 VAL HG21 1 1
13 6296 1 1 23 VAL HG22 H -0.795 34.667 8.669 1.00 . A A . 23 VAL HG22 1 1
13 6297 1 1 23 VAL HG23 H 0.071 33.317 7.934 1.00 . A A . 23 VAL HG23 1 1
13 6298 1 1 23 VAL N N -0.468 33.073 5.079 1.00 . A A . 23 VAL N 1 1
13 6299 1 1 23 VAL O O -0.666 35.676 4.387 1.00 . A A . 23 VAL O 1 1
13 6300 1 1 24 CYS C C -1.775 38.274 6.057 1.00 . A A . 24 CYS C 1 1
13 6301 1 1 24 CYS CA C -2.663 37.446 5.134 1.00 . A A . 24 CYS CA 1 1
13 6302 1 1 24 CYS CB C -4.107 37.948 5.213 1.00 . A A . 24 CYS CB 1 1
13 6303 1 1 24 CYS H H -3.314 35.642 6.029 1.00 . A A . 24 CYS H 1 1
13 6304 1 1 24 CYS HA H -2.309 37.555 4.120 1.00 . A A . 24 CYS HA 1 1
13 6305 1 1 24 CYS HB2 H -4.328 38.224 6.233 1.00 . A A . 24 CYS HB2 1 1
13 6306 1 1 24 CYS HB3 H -4.214 38.815 4.579 1.00 . A A . 24 CYS HB3 1 1
13 6307 1 1 24 CYS N N -2.599 36.032 5.481 1.00 . A A . 24 CYS N 1 1
13 6308 1 1 24 CYS O O -0.912 39.024 5.599 1.00 . A A . 24 CYS O 1 1
13 6309 1 1 24 CYS SG S -5.349 36.722 4.690 1.00 . A A . 24 CYS SG 1 1
13 6310 1 1 25 VAL C C -0.125 37.985 8.956 1.00 . A A . 25 VAL C 1 1
13 6311 1 1 25 VAL CA C -1.210 38.867 8.350 1.00 . A A . 25 VAL CA 1 1
13 6312 1 1 25 VAL CB C -2.104 39.412 9.480 1.00 . A A . 25 VAL CB 1 1
13 6313 1 1 25 VAL CG1 C -1.664 40.811 9.881 1.00 . A A . 25 VAL CG1 1 1
13 6314 1 1 25 VAL CG2 C -3.564 39.405 9.054 1.00 . A A . 25 VAL CG2 1 1
13 6315 1 1 25 VAL H H -2.694 37.521 7.665 1.00 . A A . 25 VAL H 1 1
13 6316 1 1 25 VAL HA H -0.744 39.705 7.852 1.00 . A A . 25 VAL HA 1 1
13 6317 1 1 25 VAL HB H -1.998 38.765 10.338 1.00 . A A . 25 VAL HB 1 1
13 6318 1 1 25 VAL HG11 H -1.556 40.860 10.955 1.00 . A A . 25 VAL HG11 1 1
13 6319 1 1 25 VAL HG12 H -0.718 41.039 9.413 1.00 . A A . 25 VAL HG12 1 1
13 6320 1 1 25 VAL HG13 H -2.406 41.527 9.562 1.00 . A A . 25 VAL HG13 1 1
13 6321 1 1 25 VAL HG21 H -3.915 38.386 8.991 1.00 . A A . 25 VAL HG21 1 1
13 6322 1 1 25 VAL HG22 H -4.154 39.945 9.780 1.00 . A A . 25 VAL HG22 1 1
13 6323 1 1 25 VAL HG23 H -3.660 39.879 8.089 1.00 . A A . 25 VAL HG23 1 1
13 6324 1 1 25 VAL N N -1.992 38.134 7.361 1.00 . A A . 25 VAL N 1 1
13 6325 1 1 25 VAL O O 0.116 36.870 8.491 1.00 . A A . 25 VAL O 1 1
13 6326 1 1 26 TYR C C 1.059 36.446 11.253 1.00 . A A . 26 TYR C 1 1
13 6327 1 1 26 TYR CA C 1.591 37.750 10.666 1.00 . A A . 26 TYR CA 1 1
13 6328 1 1 26 TYR CB C 2.217 38.602 11.771 1.00 . A A . 26 TYR CB 1 1
13 6329 1 1 26 TYR CD1 C 1.979 41.085 11.382 1.00 . A A . 26 TYR CD1 1 1
13 6330 1 1 26 TYR CD2 C 4.015 40.034 10.726 1.00 . A A . 26 TYR CD2 1 1
13 6331 1 1 26 TYR CE1 C 2.458 42.302 10.938 1.00 . A A . 26 TYR CE1 1 1
13 6332 1 1 26 TYR CE2 C 4.503 41.247 10.281 1.00 . A A . 26 TYR CE2 1 1
13 6333 1 1 26 TYR CG C 2.747 39.931 11.284 1.00 . A A . 26 TYR CG 1 1
13 6334 1 1 26 TYR CZ C 3.721 42.378 10.388 1.00 . A A . 26 TYR CZ 1 1
13 6335 1 1 26 TYR H H 0.291 39.384 10.321 1.00 . A A . 26 TYR H 1 1
13 6336 1 1 26 TYR HA H 2.348 37.518 9.931 1.00 . A A . 26 TYR HA 1 1
13 6337 1 1 26 TYR HB2 H 1.474 38.799 12.529 1.00 . A A . 26 TYR HB2 1 1
13 6338 1 1 26 TYR HB3 H 3.039 38.058 12.213 1.00 . A A . 26 TYR HB3 1 1
13 6339 1 1 26 TYR HD1 H 0.990 41.023 11.813 1.00 . A A . 26 TYR HD1 1 1
13 6340 1 1 26 TYR HD2 H 4.624 39.146 10.643 1.00 . A A . 26 TYR HD2 1 1
13 6341 1 1 26 TYR HE1 H 1.846 43.188 11.022 1.00 . A A . 26 TYR HE1 1 1
13 6342 1 1 26 TYR HE2 H 5.492 41.306 9.850 1.00 . A A . 26 TYR HE2 1 1
13 6343 1 1 26 TYR HH H 5.029 43.450 9.474 1.00 . A A . 26 TYR HH 1 1
13 6344 1 1 26 TYR N N 0.528 38.491 9.996 1.00 . A A . 26 TYR N 1 1
13 6345 1 1 26 TYR O O 1.649 35.382 11.067 1.00 . A A . 26 TYR O 1 1
13 6346 1 1 26 TYR OH O 4.203 43.588 9.945 1.00 . A A . 26 TYR OH 1 1
13 6347 1 1 27 ALA C C -1.365 34.497 11.528 1.00 . A A . 27 ALA C 1 1
13 6348 1 1 27 ALA CA C -0.675 35.366 12.575 1.00 . A A . 27 ALA CA 1 1
13 6349 1 1 27 ALA CB C -1.666 35.790 13.649 1.00 . A A . 27 ALA CB 1 1
13 6350 1 1 27 ALA H H -0.485 37.413 12.075 1.00 . A A . 27 ALA H 1 1
13 6351 1 1 27 ALA HA H 0.106 34.788 13.048 1.00 . A A . 27 ALA HA 1 1
13 6352 1 1 27 ALA HB1 H -2.249 34.934 13.957 1.00 . A A . 27 ALA HB1 1 1
13 6353 1 1 27 ALA HB2 H -1.129 36.185 14.498 1.00 . A A . 27 ALA HB2 1 1
13 6354 1 1 27 ALA HB3 H -2.323 36.549 13.252 1.00 . A A . 27 ALA HB3 1 1
13 6355 1 1 27 ALA N N -0.061 36.537 11.962 1.00 . A A . 27 ALA N 1 1
13 6356 1 1 27 ALA O O -0.734 33.652 10.894 1.00 . A A . 27 ALA O 1 1
13 6357 1 1 28 VAL C C -4.637 34.751 9.882 1.00 . A A . 28 VAL C 1 1
13 6358 1 1 28 VAL CA C -3.442 33.948 10.383 1.00 . A A . 28 VAL CA 1 1
13 6359 1 1 28 VAL CB C -3.943 32.622 10.983 1.00 . A A . 28 VAL CB 1 1
13 6360 1 1 28 VAL CG1 C -2.938 31.508 10.731 1.00 . A A . 28 VAL CG1 1 1
13 6361 1 1 28 VAL CG2 C -4.214 32.780 12.472 1.00 . A A . 28 VAL CG2 1 1
13 6362 1 1 28 VAL H H -3.113 35.399 11.888 1.00 . A A . 28 VAL H 1 1
13 6363 1 1 28 VAL HA H -2.798 33.720 9.545 1.00 . A A . 28 VAL HA 1 1
13 6364 1 1 28 VAL HB H -4.870 32.357 10.497 1.00 . A A . 28 VAL HB 1 1
13 6365 1 1 28 VAL HG11 H -3.450 30.648 10.323 1.00 . A A . 28 VAL HG11 1 1
13 6366 1 1 28 VAL HG12 H -2.190 31.849 10.031 1.00 . A A . 28 VAL HG12 1 1
13 6367 1 1 28 VAL HG13 H -2.463 31.235 11.662 1.00 . A A . 28 VAL HG13 1 1
13 6368 1 1 28 VAL HG21 H -3.289 32.670 13.019 1.00 . A A . 28 VAL HG21 1 1
13 6369 1 1 28 VAL HG22 H -4.629 33.760 12.661 1.00 . A A . 28 VAL HG22 1 1
13 6370 1 1 28 VAL HG23 H -4.915 32.025 12.793 1.00 . A A . 28 VAL HG23 1 1
13 6371 1 1 28 VAL N N -2.666 34.711 11.353 1.00 . A A . 28 VAL N 1 1
13 6372 1 1 28 VAL O O -5.756 34.590 10.371 1.00 . A A . 28 VAL O 1 1
13 6373 1 1 29 CYS C C -6.185 37.216 9.429 1.00 . A A . 29 CYS C 1 1
13 6374 1 1 29 CYS CA C -5.450 36.446 8.335 1.00 . A A . 29 CYS CA 1 1
13 6375 1 1 29 CYS CB C -6.440 35.581 7.552 1.00 . A A . 29 CYS CB 1 1
13 6376 1 1 29 CYS H H -3.481 35.700 8.555 1.00 . A A . 29 CYS H 1 1
13 6377 1 1 29 CYS HA H -4.991 37.152 7.661 1.00 . A A . 29 CYS HA 1 1
13 6378 1 1 29 CYS HB2 H -6.479 34.598 7.998 1.00 . A A . 29 CYS HB2 1 1
13 6379 1 1 29 CYS HB3 H -7.420 36.033 7.603 1.00 . A A . 29 CYS HB3 1 1
13 6380 1 1 29 CYS N N -4.394 35.617 8.904 1.00 . A A . 29 CYS N 1 1
13 6381 1 1 29 CYS O O -7.331 37.627 9.250 1.00 . A A . 29 CYS O 1 1
13 6382 1 1 29 CYS SG S -6.016 35.374 5.793 1.00 . A A . 29 CYS SG 1 1
13 6383 1 1 30 VAL C C -5.032 38.838 12.503 1.00 . A A . 30 VAL C 1 1
13 6384 1 1 30 VAL CA C -6.104 38.128 11.684 1.00 . A A . 30 VAL CA 1 1
13 6385 1 1 30 VAL CB C -6.897 37.182 12.606 1.00 . A A . 30 VAL CB 1 1
13 6386 1 1 30 VAL CG1 C -7.982 36.459 11.824 1.00 . A A . 30 VAL CG1 1 1
13 6387 1 1 30 VAL CG2 C -5.962 36.189 13.280 1.00 . A A . 30 VAL CG2 1 1
13 6388 1 1 30 VAL H H -4.606 37.055 10.644 1.00 . A A . 30 VAL H 1 1
13 6389 1 1 30 VAL HA H -6.787 38.865 11.287 1.00 . A A . 30 VAL HA 1 1
13 6390 1 1 30 VAL HB H -7.372 37.776 13.374 1.00 . A A . 30 VAL HB 1 1
13 6391 1 1 30 VAL HG11 H -7.529 35.874 11.037 1.00 . A A . 30 VAL HG11 1 1
13 6392 1 1 30 VAL HG12 H -8.532 35.808 12.487 1.00 . A A . 30 VAL HG12 1 1
13 6393 1 1 30 VAL HG13 H -8.656 37.183 11.390 1.00 . A A . 30 VAL HG13 1 1
13 6394 1 1 30 VAL HG21 H -5.901 36.413 14.335 1.00 . A A . 30 VAL HG21 1 1
13 6395 1 1 30 VAL HG22 H -6.344 35.187 13.146 1.00 . A A . 30 VAL HG22 1 1
13 6396 1 1 30 VAL HG23 H -4.980 36.262 12.838 1.00 . A A . 30 VAL HG23 1 1
13 6397 1 1 30 VAL N N -5.517 37.407 10.562 1.00 . A A . 30 VAL N 1 1
13 6398 1 1 30 VAL O O -3.873 38.912 12.096 1.00 . A A . 30 VAL O 1 1
13 6399 1 1 31 SER C C -4.601 39.546 15.967 1.00 . A A . 31 SER C 1 1
13 6400 1 1 31 SER CA C -4.501 40.067 14.536 1.00 . A A . 31 SER CA 1 1
13 6401 1 1 31 SER CB C -4.786 41.570 14.507 1.00 . A A . 31 SER CB 1 1
13 6402 1 1 31 SER H H -6.366 39.268 13.930 1.00 . A A . 31 SER H 1 1
13 6403 1 1 31 SER HA H -3.501 39.892 14.171 1.00 . A A . 31 SER HA 1 1
13 6404 1 1 31 SER HB2 H -4.458 42.014 15.435 1.00 . A A . 31 SER HB2 1 1
13 6405 1 1 31 SER HB3 H -4.251 42.019 13.683 1.00 . A A . 31 SER HB3 1 1
13 6406 1 1 31 SER HG H -6.292 42.595 13.786 1.00 . A A . 31 SER HG 1 1
13 6407 1 1 31 SER N N -5.428 39.359 13.660 1.00 . A A . 31 SER N 1 1
13 6408 1 1 31 SER O O -5.410 40.029 16.761 1.00 . A A . 31 SER O 1 1
13 6409 1 1 31 SER OG O -6.171 41.823 14.345 1.00 . A A . 31 SER OG 1 1
13 6410 1 1 32 HIS C C -3.630 39.052 18.693 1.00 . A A . 32 HIS C 1 1
13 6411 1 1 32 HIS CA C -3.767 37.971 17.624 1.00 . A A . 32 HIS CA 1 1
13 6412 1 1 32 HIS CB C -2.626 36.961 17.755 1.00 . A A . 32 HIS CB 1 1
13 6413 1 1 32 HIS CD2 C -3.851 35.133 16.383 1.00 . A A . 32 HIS CD2 1 1
13 6414 1 1 32 HIS CE1 C -3.011 33.369 17.378 1.00 . A A . 32 HIS CE1 1 1
13 6415 1 1 32 HIS CG C -3.005 35.572 17.344 1.00 . A A . 32 HIS CG 1 1
13 6416 1 1 32 HIS H H -3.152 38.216 15.613 1.00 . A A . 32 HIS H 1 1
13 6417 1 1 32 HIS HA H -4.706 37.459 17.766 1.00 . A A . 32 HIS HA 1 1
13 6418 1 1 32 HIS HB2 H -1.801 37.277 17.133 1.00 . A A . 32 HIS HB2 1 1
13 6419 1 1 32 HIS HB3 H -2.300 36.926 18.785 1.00 . A A . 32 HIS HB3 1 1
13 6420 1 1 32 HIS HD1 H -1.853 34.430 18.688 1.00 . A A . 32 HIS HD1 1 1
13 6421 1 1 32 HIS HD2 H -4.430 35.748 15.708 1.00 . A A . 32 HIS HD2 1 1
13 6422 1 1 32 HIS HE1 H -2.795 32.345 17.644 1.00 . A A . 32 HIS HE1 1 1
13 6423 1 1 32 HIS N N -3.773 38.558 16.289 1.00 . A A . 32 HIS N 1 1
13 6424 1 1 32 HIS ND1 N -2.497 34.442 17.950 1.00 . A A . 32 HIS ND1 1 1
13 6425 1 1 32 HIS NE2 N -3.837 33.760 16.424 1.00 . A A . 32 HIS NE2 1 1
13 6426 1 1 32 HIS O O -4.147 38.913 19.801 1.00 . A A . 32 HIS O 1 1
13 6427 1 1 33 LYS C C -3.952 42.138 19.329 1.00 . A A . 33 LYS C 1 1
13 6428 1 1 33 LYS CA C -2.725 41.234 19.280 1.00 . A A . 33 LYS CA 1 1
13 6429 1 1 33 LYS CB C -1.494 42.047 18.873 1.00 . A A . 33 LYS CB 1 1
13 6430 1 1 33 LYS CD C 0.158 42.470 20.717 1.00 . A A . 33 LYS CD 1 1
13 6431 1 1 33 LYS CE C 1.459 42.655 19.951 1.00 . A A . 33 LYS CE 1 1
13 6432 1 1 33 LYS CG C -1.027 43.020 19.942 1.00 . A A . 33 LYS CG 1 1
13 6433 1 1 33 LYS H H -2.542 40.181 17.453 1.00 . A A . 33 LYS H 1 1
13 6434 1 1 33 LYS HA H -2.561 40.816 20.262 1.00 . A A . 33 LYS HA 1 1
13 6435 1 1 33 LYS HB2 H -0.684 41.368 18.655 1.00 . A A . 33 LYS HB2 1 1
13 6436 1 1 33 LYS HB3 H -1.730 42.611 17.981 1.00 . A A . 33 LYS HB3 1 1
13 6437 1 1 33 LYS HD2 H 0.232 42.988 21.661 1.00 . A A . 33 LYS HD2 1 1
13 6438 1 1 33 LYS HD3 H 0.002 41.415 20.895 1.00 . A A . 33 LYS HD3 1 1
13 6439 1 1 33 LYS HE2 H 2.223 42.047 20.411 1.00 . A A . 33 LYS HE2 1 1
13 6440 1 1 33 LYS HE3 H 1.310 42.335 18.931 1.00 . A A . 33 LYS HE3 1 1
13 6441 1 1 33 LYS HG2 H -0.736 43.947 19.470 1.00 . A A . 33 LYS HG2 1 1
13 6442 1 1 33 LYS HG3 H -1.841 43.204 20.629 1.00 . A A . 33 LYS HG3 1 1
13 6443 1 1 33 LYS HZ1 H 1.542 44.564 20.796 1.00 . A A . 33 LYS HZ1 1 1
13 6444 1 1 33 LYS HZ2 H 1.551 44.563 19.105 1.00 . A A . 33 LYS HZ2 1 1
13 6445 1 1 33 LYS HZ3 H 2.945 44.124 19.958 1.00 . A A . 33 LYS HZ3 1 1
13 6446 1 1 33 LYS N N -2.930 40.128 18.352 1.00 . A A . 33 LYS N 1 1
13 6447 1 1 33 LYS NZ N 1.906 44.076 19.953 1.00 . A A . 33 LYS NZ 1 1
13 6448 1 1 33 LYS O O -4.250 42.742 20.360 1.00 . A A . 33 LYS O 1 1
14 6449 1 1 1 GLY C C 5.865 3.584 -3.066 1.00 . A A . 1 GLY C 1 1
14 6450 1 1 1 GLY CA C 5.341 2.566 -4.059 1.00 . A A . 1 GLY CA 1 1
14 6451 1 1 1 GLY H1 H 3.346 3.049 -3.538 1.00 . A A . 1 GLY H1 1 1
14 6452 1 1 1 GLY HA2 H 5.850 1.628 -3.901 1.00 . A A . 1 GLY HA2 1 1
14 6453 1 1 1 GLY HA3 H 5.552 2.914 -5.060 1.00 . A A . 1 GLY HA3 1 1
14 6454 1 1 1 GLY N N 3.911 2.351 -3.931 1.00 . A A . 1 GLY N 1 1
14 6455 1 1 1 GLY O O 5.523 4.765 -3.137 1.00 . A A . 1 GLY O 1 1
14 6456 1 1 2 PHE C C 8.194 5.039 -1.758 1.00 . A A . 2 PHE C 1 1
14 6457 1 1 2 PHE CA C 7.269 4.006 -1.123 1.00 . A A . 2 PHE CA 1 1
14 6458 1 1 2 PHE CB C 8.036 3.188 -0.082 1.00 . A A . 2 PHE CB 1 1
14 6459 1 1 2 PHE CD1 C 8.737 5.244 1.173 1.00 . A A . 2 PHE CD1 1 1
14 6460 1 1 2 PHE CD2 C 10.326 3.487 0.901 1.00 . A A . 2 PHE CD2 1 1
14 6461 1 1 2 PHE CE1 C 9.670 5.984 1.874 1.00 . A A . 2 PHE CE1 1 1
14 6462 1 1 2 PHE CE2 C 11.263 4.222 1.601 1.00 . A A . 2 PHE CE2 1 1
14 6463 1 1 2 PHE CG C 9.053 3.989 0.679 1.00 . A A . 2 PHE CG 1 1
14 6464 1 1 2 PHE CZ C 10.935 5.473 2.088 1.00 . A A . 2 PHE CZ 1 1
14 6465 1 1 2 PHE H H 6.933 2.175 -2.132 1.00 . A A . 2 PHE H 1 1
14 6466 1 1 2 PHE HA H 6.455 4.520 -0.635 1.00 . A A . 2 PHE HA 1 1
14 6467 1 1 2 PHE HB2 H 7.337 2.778 0.631 1.00 . A A . 2 PHE HB2 1 1
14 6468 1 1 2 PHE HB3 H 8.552 2.380 -0.579 1.00 . A A . 2 PHE HB3 1 1
14 6469 1 1 2 PHE HD1 H 7.747 5.646 1.006 1.00 . A A . 2 PHE HD1 1 1
14 6470 1 1 2 PHE HD2 H 10.584 2.510 0.520 1.00 . A A . 2 PHE HD2 1 1
14 6471 1 1 2 PHE HE1 H 9.410 6.962 2.253 1.00 . A A . 2 PHE HE1 1 1
14 6472 1 1 2 PHE HE2 H 12.251 3.821 1.767 1.00 . A A . 2 PHE HE2 1 1
14 6473 1 1 2 PHE HZ H 11.666 6.049 2.636 1.00 . A A . 2 PHE HZ 1 1
14 6474 1 1 2 PHE N N 6.698 3.127 -2.137 1.00 . A A . 2 PHE N 1 1
14 6475 1 1 2 PHE O O 8.017 6.243 -1.573 1.00 . A A . 2 PHE O 1 1
14 6476 1 1 3 TRP C C 9.417 6.477 -4.024 1.00 . A A . 3 TRP C 1 1
14 6477 1 1 3 TRP CA C 10.136 5.441 -3.168 1.00 . A A . 3 TRP CA 1 1
14 6478 1 1 3 TRP CB C 11.099 4.626 -4.032 1.00 . A A . 3 TRP CB 1 1
14 6479 1 1 3 TRP CD1 C 12.995 3.076 -3.277 1.00 . A A . 3 TRP CD1 1 1
14 6480 1 1 3 TRP CD2 C 13.221 5.201 -2.607 1.00 . A A . 3 TRP CD2 1 1
14 6481 1 1 3 TRP CE2 C 14.320 4.460 -2.129 1.00 . A A . 3 TRP CE2 1 1
14 6482 1 1 3 TRP CE3 C 13.149 6.565 -2.310 1.00 . A A . 3 TRP CE3 1 1
14 6483 1 1 3 TRP CG C 12.387 4.297 -3.338 1.00 . A A . 3 TRP CG 1 1
14 6484 1 1 3 TRP CH2 C 15.238 6.375 -1.096 1.00 . A A . 3 TRP CH2 1 1
14 6485 1 1 3 TRP CZ2 C 15.335 5.038 -1.371 1.00 . A A . 3 TRP CZ2 1 1
14 6486 1 1 3 TRP CZ3 C 14.157 7.137 -1.558 1.00 . A A . 3 TRP CZ3 1 1
14 6487 1 1 3 TRP H H 9.271 3.590 -2.615 1.00 . A A . 3 TRP H 1 1
14 6488 1 1 3 TRP HA H 10.700 5.953 -2.401 1.00 . A A . 3 TRP HA 1 1
14 6489 1 1 3 TRP HB2 H 10.625 3.698 -4.312 1.00 . A A . 3 TRP HB2 1 1
14 6490 1 1 3 TRP HB3 H 11.335 5.189 -4.924 1.00 . A A . 3 TRP HB3 1 1
14 6491 1 1 3 TRP HD1 H 12.607 2.179 -3.735 1.00 . A A . 3 TRP HD1 1 1
14 6492 1 1 3 TRP HE1 H 14.773 2.425 -2.366 1.00 . A A . 3 TRP HE1 1 1
14 6493 1 1 3 TRP HE3 H 12.324 7.169 -2.657 1.00 . A A . 3 TRP HE3 1 1
14 6494 1 1 3 TRP HH2 H 16.003 6.864 -0.511 1.00 . A A . 3 TRP HH2 1 1
14 6495 1 1 3 TRP HZ2 H 16.175 4.464 -1.009 1.00 . A A . 3 TRP HZ2 1 1
14 6496 1 1 3 TRP HZ3 H 14.118 8.190 -1.318 1.00 . A A . 3 TRP HZ3 1 1
14 6497 1 1 3 TRP N N 9.181 4.560 -2.505 1.00 . A A . 3 TRP N 1 1
14 6498 1 1 3 TRP NE1 N 14.158 3.167 -2.551 1.00 . A A . 3 TRP NE1 1 1
14 6499 1 1 3 TRP O O 9.974 7.527 -4.344 1.00 . A A . 3 TRP O 1 1
14 6500 1 1 4 SER C C 6.496 7.968 -4.348 1.00 . A A . 4 SER C 1 1
14 6501 1 1 4 SER CA C 7.382 7.080 -5.216 1.00 . A A . 4 SER CA 1 1
14 6502 1 1 4 SER CB C 6.519 6.285 -6.199 1.00 . A A . 4 SER CB 1 1
14 6503 1 1 4 SER H H 7.787 5.323 -4.107 1.00 . A A . 4 SER H 1 1
14 6504 1 1 4 SER HA H 8.063 7.706 -5.773 1.00 . A A . 4 SER HA 1 1
14 6505 1 1 4 SER HB2 H 6.270 5.329 -5.763 1.00 . A A . 4 SER HB2 1 1
14 6506 1 1 4 SER HB3 H 5.612 6.835 -6.404 1.00 . A A . 4 SER HB3 1 1
14 6507 1 1 4 SER HG H 7.326 5.123 -7.554 1.00 . A A . 4 SER HG 1 1
14 6508 1 1 4 SER N N 8.176 6.175 -4.393 1.00 . A A . 4 SER N 1 1
14 6509 1 1 4 SER O O 6.190 9.104 -4.712 1.00 . A A . 4 SER O 1 1
14 6510 1 1 4 SER OG O 7.206 6.066 -7.419 1.00 . A A . 4 SER OG 1 1
14 6511 1 1 5 SER C C 6.047 9.195 -1.477 1.00 . A A . 5 SER C 1 1
14 6512 1 1 5 SER CA C 5.233 8.184 -2.278 1.00 . A A . 5 SER CA 1 1
14 6513 1 1 5 SER CB C 4.514 7.224 -1.329 1.00 . A A . 5 SER CB 1 1
14 6514 1 1 5 SER H H 6.365 6.531 -2.964 1.00 . A A . 5 SER H 1 1
14 6515 1 1 5 SER HA H 4.498 8.715 -2.864 1.00 . A A . 5 SER HA 1 1
14 6516 1 1 5 SER HB2 H 5.124 6.346 -1.179 1.00 . A A . 5 SER HB2 1 1
14 6517 1 1 5 SER HB3 H 4.350 7.715 -0.381 1.00 . A A . 5 SER HB3 1 1
14 6518 1 1 5 SER HG H 2.920 6.085 -1.351 1.00 . A A . 5 SER HG 1 1
14 6519 1 1 5 SER N N 6.087 7.442 -3.198 1.00 . A A . 5 SER N 1 1
14 6520 1 1 5 SER O O 5.495 10.114 -0.871 1.00 . A A . 5 SER O 1 1
14 6521 1 1 5 SER OG O 3.262 6.825 -1.859 1.00 . A A . 5 SER OG 1 1
14 6522 1 1 6 VAL C C 8.435 11.234 -1.497 1.00 . A A . 6 VAL C 1 1
14 6523 1 1 6 VAL CA C 8.257 9.915 -0.753 1.00 . A A . 6 VAL CA 1 1
14 6524 1 1 6 VAL CB C 9.639 9.273 -0.532 1.00 . A A . 6 VAL CB 1 1
14 6525 1 1 6 VAL CG1 C 10.444 9.278 -1.823 1.00 . A A . 6 VAL CG1 1 1
14 6526 1 1 6 VAL CG2 C 10.390 9.994 0.577 1.00 . A A . 6 VAL CG2 1 1
14 6527 1 1 6 VAL H H 7.746 8.268 -1.980 1.00 . A A . 6 VAL H 1 1
14 6528 1 1 6 VAL HA H 7.817 10.114 0.213 1.00 . A A . 6 VAL HA 1 1
14 6529 1 1 6 VAL HB H 9.493 8.246 -0.229 1.00 . A A . 6 VAL HB 1 1
14 6530 1 1 6 VAL HG11 H 11.251 8.565 -1.746 1.00 . A A . 6 VAL HG11 1 1
14 6531 1 1 6 VAL HG12 H 9.802 9.010 -2.649 1.00 . A A . 6 VAL HG12 1 1
14 6532 1 1 6 VAL HG13 H 10.851 10.265 -1.988 1.00 . A A . 6 VAL HG13 1 1
14 6533 1 1 6 VAL HG21 H 10.427 9.366 1.454 1.00 . A A . 6 VAL HG21 1 1
14 6534 1 1 6 VAL HG22 H 11.396 10.212 0.249 1.00 . A A . 6 VAL HG22 1 1
14 6535 1 1 6 VAL HG23 H 9.882 10.917 0.815 1.00 . A A . 6 VAL HG23 1 1
14 6536 1 1 6 VAL N N 7.365 9.019 -1.479 1.00 . A A . 6 VAL N 1 1
14 6537 1 1 6 VAL O O 8.489 12.301 -0.885 1.00 . A A . 6 VAL O 1 1
14 6538 1 1 7 TRP C C 7.356 13.020 -3.909 1.00 . A A . 7 TRP C 1 1
14 6539 1 1 7 TRP CA C 8.696 12.341 -3.648 1.00 . A A . 7 TRP CA 1 1
14 6540 1 1 7 TRP CB C 9.362 11.972 -4.974 1.00 . A A . 7 TRP CB 1 1
14 6541 1 1 7 TRP CD1 C 10.984 10.030 -5.379 1.00 . A A . 7 TRP CD1 1 1
14 6542 1 1 7 TRP CD2 C 11.769 11.612 -4.003 1.00 . A A . 7 TRP CD2 1 1
14 6543 1 1 7 TRP CE2 C 12.749 10.610 -4.141 1.00 . A A . 7 TRP CE2 1 1
14 6544 1 1 7 TRP CE3 C 12.041 12.712 -3.184 1.00 . A A . 7 TRP CE3 1 1
14 6545 1 1 7 TRP CG C 10.648 11.222 -4.804 1.00 . A A . 7 TRP CG 1 1
14 6546 1 1 7 TRP CH2 C 14.217 11.764 -2.694 1.00 . A A . 7 TRP CH2 1 1
14 6547 1 1 7 TRP CZ2 C 13.978 10.676 -3.489 1.00 . A A . 7 TRP CZ2 1 1
14 6548 1 1 7 TRP CZ3 C 13.260 12.776 -2.538 1.00 . A A . 7 TRP CZ3 1 1
14 6549 1 1 7 TRP H H 8.474 10.274 -3.250 1.00 . A A . 7 TRP H 1 1
14 6550 1 1 7 TRP HA H 9.335 13.028 -3.113 1.00 . A A . 7 TRP HA 1 1
14 6551 1 1 7 TRP HB2 H 8.689 11.354 -5.548 1.00 . A A . 7 TRP HB2 1 1
14 6552 1 1 7 TRP HB3 H 9.574 12.877 -5.526 1.00 . A A . 7 TRP HB3 1 1
14 6553 1 1 7 TRP HD1 H 10.341 9.473 -6.044 1.00 . A A . 7 TRP HD1 1 1
14 6554 1 1 7 TRP HE1 H 12.710 8.839 -5.264 1.00 . A A . 7 TRP HE1 1 1
14 6555 1 1 7 TRP HE3 H 11.316 13.502 -3.052 1.00 . A A . 7 TRP HE3 1 1
14 6556 1 1 7 TRP HH2 H 15.156 11.856 -2.170 1.00 . A A . 7 TRP HH2 1 1
14 6557 1 1 7 TRP HZ2 H 14.726 9.905 -3.599 1.00 . A A . 7 TRP HZ2 1 1
14 6558 1 1 7 TRP HZ3 H 13.488 13.618 -1.901 1.00 . A A . 7 TRP HZ3 1 1
14 6559 1 1 7 TRP N N 8.524 11.153 -2.819 1.00 . A A . 7 TRP N 1 1
14 6560 1 1 7 TRP NE1 N 12.246 9.656 -4.985 1.00 . A A . 7 TRP NE1 1 1
14 6561 1 1 7 TRP O O 7.267 14.248 -3.941 1.00 . A A . 7 TRP O 1 1
14 6562 1 1 8 ASP C C 4.333 13.236 -3.065 1.00 . A A . 8 ASP C 1 1
14 6563 1 1 8 ASP CA C 4.980 12.739 -4.354 1.00 . A A . 8 ASP CA 1 1
14 6564 1 1 8 ASP CB C 4.103 11.664 -4.997 1.00 . A A . 8 ASP CB 1 1
14 6565 1 1 8 ASP CG C 2.898 12.248 -5.709 1.00 . A A . 8 ASP CG 1 1
14 6566 1 1 8 ASP H H 6.450 11.245 -4.059 1.00 . A A . 8 ASP H 1 1
14 6567 1 1 8 ASP HA H 5.075 13.569 -5.037 1.00 . A A . 8 ASP HA 1 1
14 6568 1 1 8 ASP HB2 H 4.690 11.112 -5.717 1.00 . A A . 8 ASP HB2 1 1
14 6569 1 1 8 ASP HB3 H 3.753 10.988 -4.231 1.00 . A A . 8 ASP HB3 1 1
14 6570 1 1 8 ASP N N 6.316 12.215 -4.096 1.00 . A A . 8 ASP N 1 1
14 6571 1 1 8 ASP O O 3.753 14.320 -3.027 1.00 . A A . 8 ASP O 1 1
14 6572 1 1 8 ASP OD1 O 2.876 13.478 -5.926 1.00 . A A . 8 ASP OD1 1 1
14 6573 1 1 8 ASP OD2 O 1.979 11.476 -6.050 1.00 . A A . 8 ASP OD2 1 1
14 6574 1 1 9 GLY C C 4.509 14.042 -0.139 1.00 . A A . 9 GLY C 1 1
14 6575 1 1 9 GLY CA C 3.856 12.810 -0.733 1.00 . A A . 9 GLY CA 1 1
14 6576 1 1 9 GLY H H 4.911 11.581 -2.097 1.00 . A A . 9 GLY H 1 1
14 6577 1 1 9 GLY HA2 H 2.803 13.004 -0.872 1.00 . A A . 9 GLY HA2 1 1
14 6578 1 1 9 GLY HA3 H 3.972 11.988 -0.042 1.00 . A A . 9 GLY HA3 1 1
14 6579 1 1 9 GLY N N 4.437 12.435 -2.009 1.00 . A A . 9 GLY N 1 1
14 6580 1 1 9 GLY O O 3.824 14.982 0.263 1.00 . A A . 9 GLY O 1 1
14 6581 1 1 10 ALA C C 6.353 16.427 -0.357 1.00 . A A . 10 ALA C 1 1
14 6582 1 1 10 ALA CA C 6.582 15.164 0.466 1.00 . A A . 10 ALA CA 1 1
14 6583 1 1 10 ALA CB C 8.066 14.835 0.529 1.00 . A A . 10 ALA CB 1 1
14 6584 1 1 10 ALA H H 6.327 13.259 -0.420 1.00 . A A . 10 ALA H 1 1
14 6585 1 1 10 ALA HA H 6.233 15.336 1.474 1.00 . A A . 10 ALA HA 1 1
14 6586 1 1 10 ALA HB1 H 8.468 14.797 -0.473 1.00 . A A . 10 ALA HB1 1 1
14 6587 1 1 10 ALA HB2 H 8.580 15.598 1.094 1.00 . A A . 10 ALA HB2 1 1
14 6588 1 1 10 ALA HB3 H 8.202 13.877 1.008 1.00 . A A . 10 ALA HB3 1 1
14 6589 1 1 10 ALA N N 5.837 14.038 -0.083 1.00 . A A . 10 ALA N 1 1
14 6590 1 1 10 ALA O O 6.114 17.504 0.191 1.00 . A A . 10 ALA O 1 1
14 6591 1 1 11 LYS C C 4.929 18.151 -2.252 1.00 . A A . 11 LYS C 1 1
14 6592 1 1 11 LYS CA C 6.227 17.419 -2.577 1.00 . A A . 11 LYS CA 1 1
14 6593 1 1 11 LYS CB C 6.205 16.941 -4.031 1.00 . A A . 11 LYS CB 1 1
14 6594 1 1 11 LYS CD C 6.945 19.100 -5.080 1.00 . A A . 11 LYS CD 1 1
14 6595 1 1 11 LYS CE C 8.084 18.689 -6.000 1.00 . A A . 11 LYS CE 1 1
14 6596 1 1 11 LYS CG C 5.861 18.036 -5.026 1.00 . A A . 11 LYS CG 1 1
14 6597 1 1 11 LYS H H 6.620 15.405 -2.055 1.00 . A A . 11 LYS H 1 1
14 6598 1 1 11 LYS HA H 7.054 18.100 -2.443 1.00 . A A . 11 LYS HA 1 1
14 6599 1 1 11 LYS HB2 H 7.178 16.547 -4.283 1.00 . A A . 11 LYS HB2 1 1
14 6600 1 1 11 LYS HB3 H 5.471 16.154 -4.127 1.00 . A A . 11 LYS HB3 1 1
14 6601 1 1 11 LYS HD2 H 6.515 20.021 -5.447 1.00 . A A . 11 LYS HD2 1 1
14 6602 1 1 11 LYS HD3 H 7.335 19.255 -4.084 1.00 . A A . 11 LYS HD3 1 1
14 6603 1 1 11 LYS HE2 H 8.349 17.665 -5.787 1.00 . A A . 11 LYS HE2 1 1
14 6604 1 1 11 LYS HE3 H 7.749 18.769 -7.024 1.00 . A A . 11 LYS HE3 1 1
14 6605 1 1 11 LYS HG2 H 5.753 17.598 -6.007 1.00 . A A . 11 LYS HG2 1 1
14 6606 1 1 11 LYS HG3 H 4.930 18.498 -4.731 1.00 . A A . 11 LYS HG3 1 1
14 6607 1 1 11 LYS HZ1 H 10.105 18.967 -5.551 1.00 . A A . 11 LYS HZ1 1 1
14 6608 1 1 11 LYS HZ2 H 9.113 20.246 -5.061 1.00 . A A . 11 LYS HZ2 1 1
14 6609 1 1 11 LYS HZ3 H 9.502 20.056 -6.696 1.00 . A A . 11 LYS HZ3 1 1
14 6610 1 1 11 LYS N N 6.427 16.289 -1.677 1.00 . A A . 11 LYS N 1 1
14 6611 1 1 11 LYS NZ N 9.285 19.550 -5.814 1.00 . A A . 11 LYS NZ 1 1
14 6612 1 1 11 LYS O O 4.889 19.380 -2.224 1.00 . A A . 11 LYS O 1 1
14 6613 1 1 12 ASN C C 2.507 18.368 -0.210 1.00 . A A . 12 ASN C 1 1
14 6614 1 1 12 ASN CA C 2.571 17.964 -1.679 1.00 . A A . 12 ASN CA 1 1
14 6615 1 1 12 ASN CB C 1.453 16.968 -1.995 1.00 . A A . 12 ASN CB 1 1
14 6616 1 1 12 ASN CG C 0.160 17.655 -2.390 1.00 . A A . 12 ASN CG 1 1
14 6617 1 1 12 ASN H H 3.964 16.413 -2.041 1.00 . A A . 12 ASN H 1 1
14 6618 1 1 12 ASN HA H 2.438 18.845 -2.289 1.00 . A A . 12 ASN HA 1 1
14 6619 1 1 12 ASN HB2 H 1.765 16.334 -2.813 1.00 . A A . 12 ASN HB2 1 1
14 6620 1 1 12 ASN HB3 H 1.265 16.359 -1.124 1.00 . A A . 12 ASN HB3 1 1
14 6621 1 1 12 ASN HD21 H -0.693 17.081 -0.688 1.00 . A A . 12 ASN HD21 1 1
14 6622 1 1 12 ASN HD22 H -1.689 18.008 -1.752 1.00 . A A . 12 ASN HD22 1 1
14 6623 1 1 12 ASN N N 3.870 17.387 -2.004 1.00 . A A . 12 ASN N 1 1
14 6624 1 1 12 ASN ND2 N -0.842 17.573 -1.522 1.00 . A A . 12 ASN ND2 1 1
14 6625 1 1 12 ASN O O 1.847 19.343 0.150 1.00 . A A . 12 ASN O 1 1
14 6626 1 1 12 ASN OD1 O 0.064 18.252 -3.462 1.00 . A A . 12 ASN OD1 1 1
14 6627 1 1 13 VAL C C 3.893 19.228 2.356 1.00 . A A . 13 VAL C 1 1
14 6628 1 1 13 VAL CA C 3.221 17.890 2.068 1.00 . A A . 13 VAL CA 1 1
14 6629 1 1 13 VAL CB C 3.957 16.782 2.844 1.00 . A A . 13 VAL CB 1 1
14 6630 1 1 13 VAL CG1 C 4.402 17.289 4.207 1.00 . A A . 13 VAL CG1 1 1
14 6631 1 1 13 VAL CG2 C 3.070 15.554 2.987 1.00 . A A . 13 VAL CG2 1 1
14 6632 1 1 13 VAL H H 3.704 16.847 0.291 1.00 . A A . 13 VAL H 1 1
14 6633 1 1 13 VAL HA H 2.200 17.928 2.418 1.00 . A A . 13 VAL HA 1 1
14 6634 1 1 13 VAL HB H 4.837 16.501 2.284 1.00 . A A . 13 VAL HB 1 1
14 6635 1 1 13 VAL HG11 H 3.591 17.829 4.672 1.00 . A A . 13 VAL HG11 1 1
14 6636 1 1 13 VAL HG12 H 4.683 16.452 4.829 1.00 . A A . 13 VAL HG12 1 1
14 6637 1 1 13 VAL HG13 H 5.250 17.948 4.086 1.00 . A A . 13 VAL HG13 1 1
14 6638 1 1 13 VAL HG21 H 2.559 15.588 3.938 1.00 . A A . 13 VAL HG21 1 1
14 6639 1 1 13 VAL HG22 H 2.343 15.539 2.188 1.00 . A A . 13 VAL HG22 1 1
14 6640 1 1 13 VAL HG23 H 3.678 14.663 2.936 1.00 . A A . 13 VAL HG23 1 1
14 6641 1 1 13 VAL N N 3.198 17.611 0.637 1.00 . A A . 13 VAL N 1 1
14 6642 1 1 13 VAL O O 3.449 19.985 3.218 1.00 . A A . 13 VAL O 1 1
14 6643 1 1 14 GLY C C 4.950 21.948 1.224 1.00 . A A . 14 GLY C 1 1
14 6644 1 1 14 GLY CA C 5.683 20.762 1.817 1.00 . A A . 14 GLY CA 1 1
14 6645 1 1 14 GLY H H 5.275 18.873 0.952 1.00 . A A . 14 GLY H 1 1
14 6646 1 1 14 GLY HA2 H 5.818 20.928 2.875 1.00 . A A . 14 GLY HA2 1 1
14 6647 1 1 14 GLY HA3 H 6.653 20.683 1.349 1.00 . A A . 14 GLY HA3 1 1
14 6648 1 1 14 GLY N N 4.967 19.514 1.626 1.00 . A A . 14 GLY N 1 1
14 6649 1 1 14 GLY O O 4.700 22.941 1.909 1.00 . A A . 14 GLY O 1 1
14 6650 1 1 15 THR C C 2.621 23.303 -0.001 1.00 . A A . 15 THR C 1 1
14 6651 1 1 15 THR CA C 3.897 22.922 -0.743 1.00 . A A . 15 THR CA 1 1
14 6652 1 1 15 THR CB C 3.539 22.525 -2.188 1.00 . A A . 15 THR CB 1 1
14 6653 1 1 15 THR CG2 C 2.473 21.440 -2.202 1.00 . A A . 15 THR CG2 1 1
14 6654 1 1 15 THR H H 4.830 21.033 -0.549 1.00 . A A . 15 THR H 1 1
14 6655 1 1 15 THR HA H 4.551 23.782 -0.780 1.00 . A A . 15 THR HA 1 1
14 6656 1 1 15 THR HB H 4.427 22.143 -2.671 1.00 . A A . 15 THR HB 1 1
14 6657 1 1 15 THR HG1 H 3.224 23.542 -3.848 1.00 . A A . 15 THR HG1 1 1
14 6658 1 1 15 THR HG21 H 2.742 20.662 -1.503 1.00 . A A . 15 THR HG21 1 1
14 6659 1 1 15 THR HG22 H 2.398 21.023 -3.195 1.00 . A A . 15 THR HG22 1 1
14 6660 1 1 15 THR HG23 H 1.523 21.866 -1.917 1.00 . A A . 15 THR HG23 1 1
14 6661 1 1 15 THR N N 4.603 21.848 -0.056 1.00 . A A . 15 THR N 1 1
14 6662 1 1 15 THR O O 2.211 24.464 -0.008 1.00 . A A . 15 THR O 1 1
14 6663 1 1 15 THR OG1 O 3.071 23.670 -2.909 1.00 . A A . 15 THR OG1 1 1
14 6664 1 1 16 ALA C C 1.037 23.389 2.634 1.00 . A A . 16 ALA C 1 1
14 6665 1 1 16 ALA CA C 0.769 22.553 1.387 1.00 . A A . 16 ALA CA 1 1
14 6666 1 1 16 ALA CB C 0.122 21.229 1.766 1.00 . A A . 16 ALA CB 1 1
14 6667 1 1 16 ALA H H 2.374 21.415 0.607 1.00 . A A . 16 ALA H 1 1
14 6668 1 1 16 ALA HA H 0.084 23.089 0.746 1.00 . A A . 16 ALA HA 1 1
14 6669 1 1 16 ALA HB1 H -0.156 20.695 0.868 1.00 . A A . 16 ALA HB1 1 1
14 6670 1 1 16 ALA HB2 H 0.822 20.636 2.335 1.00 . A A . 16 ALA HB2 1 1
14 6671 1 1 16 ALA HB3 H -0.759 21.416 2.361 1.00 . A A . 16 ALA HB3 1 1
14 6672 1 1 16 ALA N N 1.998 22.319 0.638 1.00 . A A . 16 ALA N 1 1
14 6673 1 1 16 ALA O O 0.460 24.463 2.808 1.00 . A A . 16 ALA O 1 1
14 6674 1 1 17 ILE C C 2.644 25.038 4.447 1.00 . A A . 17 ILE C 1 1
14 6675 1 1 17 ILE CA C 2.256 23.591 4.729 1.00 . A A . 17 ILE CA 1 1
14 6676 1 1 17 ILE CB C 3.415 22.896 5.469 1.00 . A A . 17 ILE CB 1 1
14 6677 1 1 17 ILE CD1 C 4.251 20.539 5.944 1.00 . A A . 17 ILE CD1 1 1
14 6678 1 1 17 ILE CG1 C 3.049 21.445 5.785 1.00 . A A . 17 ILE CG1 1 1
14 6679 1 1 17 ILE CG2 C 3.757 23.652 6.744 1.00 . A A . 17 ILE CG2 1 1
14 6680 1 1 17 ILE H H 2.339 22.029 3.304 1.00 . A A . 17 ILE H 1 1
14 6681 1 1 17 ILE HA H 1.388 23.581 5.372 1.00 . A A . 17 ILE HA 1 1
14 6682 1 1 17 ILE HB H 4.282 22.910 4.827 1.00 . A A . 17 ILE HB 1 1
14 6683 1 1 17 ILE HD11 H 3.919 19.531 6.143 1.00 . A A . 17 ILE HD11 1 1
14 6684 1 1 17 ILE HD12 H 4.836 20.555 5.037 1.00 . A A . 17 ILE HD12 1 1
14 6685 1 1 17 ILE HD13 H 4.856 20.887 6.769 1.00 . A A . 17 ILE HD13 1 1
14 6686 1 1 17 ILE HG12 H 2.487 21.414 6.706 1.00 . A A . 17 ILE HG12 1 1
14 6687 1 1 17 ILE HG13 H 2.440 21.052 4.984 1.00 . A A . 17 ILE HG13 1 1
14 6688 1 1 17 ILE HG21 H 2.894 23.672 7.394 1.00 . A A . 17 ILE HG21 1 1
14 6689 1 1 17 ILE HG22 H 4.573 23.155 7.248 1.00 . A A . 17 ILE HG22 1 1
14 6690 1 1 17 ILE HG23 H 4.047 24.662 6.498 1.00 . A A . 17 ILE HG23 1 1
14 6691 1 1 17 ILE N N 1.913 22.889 3.499 1.00 . A A . 17 ILE N 1 1
14 6692 1 1 17 ILE O O 2.338 25.938 5.230 1.00 . A A . 17 ILE O 1 1
14 6693 1 1 18 ILE C C 2.567 27.423 2.432 1.00 . A A . 18 ILE C 1 1
14 6694 1 1 18 ILE CA C 3.744 26.595 2.935 1.00 . A A . 18 ILE CA 1 1
14 6695 1 1 18 ILE CB C 4.827 26.546 1.841 1.00 . A A . 18 ILE CB 1 1
14 6696 1 1 18 ILE CD1 C 7.155 25.663 1.311 1.00 . A A . 18 ILE CD1 1 1
14 6697 1 1 18 ILE CG1 C 6.067 25.809 2.352 1.00 . A A . 18 ILE CG1 1 1
14 6698 1 1 18 ILE CG2 C 5.188 27.953 1.390 1.00 . A A . 18 ILE CG2 1 1
14 6699 1 1 18 ILE H H 3.532 24.498 2.739 1.00 . A A . 18 ILE H 1 1
14 6700 1 1 18 ILE HA H 4.163 27.076 3.807 1.00 . A A . 18 ILE HA 1 1
14 6701 1 1 18 ILE HB H 4.426 26.014 0.992 1.00 . A A . 18 ILE HB 1 1
14 6702 1 1 18 ILE HD11 H 8.079 26.067 1.696 1.00 . A A . 18 ILE HD11 1 1
14 6703 1 1 18 ILE HD12 H 7.289 24.618 1.074 1.00 . A A . 18 ILE HD12 1 1
14 6704 1 1 18 ILE HD13 H 6.872 26.201 0.417 1.00 . A A . 18 ILE HD13 1 1
14 6705 1 1 18 ILE HG12 H 6.480 26.350 3.189 1.00 . A A . 18 ILE HG12 1 1
14 6706 1 1 18 ILE HG13 H 5.780 24.819 2.675 1.00 . A A . 18 ILE HG13 1 1
14 6707 1 1 18 ILE HG21 H 4.711 28.673 2.038 1.00 . A A . 18 ILE HG21 1 1
14 6708 1 1 18 ILE HG22 H 6.259 28.082 1.438 1.00 . A A . 18 ILE HG22 1 1
14 6709 1 1 18 ILE HG23 H 4.853 28.104 0.375 1.00 . A A . 18 ILE HG23 1 1
14 6710 1 1 18 ILE N N 3.317 25.256 3.322 1.00 . A A . 18 ILE N 1 1
14 6711 1 1 18 ILE O O 2.504 28.632 2.654 1.00 . A A . 18 ILE O 1 1
14 6712 1 1 19 LYS C C -0.487 27.857 2.347 1.00 . A A . 19 LYS C 1 1
14 6713 1 1 19 LYS CA C 0.454 27.437 1.222 1.00 . A A . 19 LYS CA 1 1
14 6714 1 1 19 LYS CB C -0.282 26.522 0.242 1.00 . A A . 19 LYS CB 1 1
14 6715 1 1 19 LYS CD C 1.276 27.027 -1.663 1.00 . A A . 19 LYS CD 1 1
14 6716 1 1 19 LYS CE C 1.489 26.238 -2.945 1.00 . A A . 19 LYS CE 1 1
14 6717 1 1 19 LYS CG C -0.172 26.967 -1.206 1.00 . A A . 19 LYS CG 1 1
14 6718 1 1 19 LYS H H 1.739 25.800 1.610 1.00 . A A . 19 LYS H 1 1
14 6719 1 1 19 LYS HA H 0.785 28.321 0.698 1.00 . A A . 19 LYS HA 1 1
14 6720 1 1 19 LYS HB2 H 0.127 25.525 0.322 1.00 . A A . 19 LYS HB2 1 1
14 6721 1 1 19 LYS HB3 H -1.329 26.495 0.509 1.00 . A A . 19 LYS HB3 1 1
14 6722 1 1 19 LYS HD2 H 1.547 28.058 -1.839 1.00 . A A . 19 LYS HD2 1 1
14 6723 1 1 19 LYS HD3 H 1.906 26.615 -0.887 1.00 . A A . 19 LYS HD3 1 1
14 6724 1 1 19 LYS HE2 H 2.538 25.997 -3.034 1.00 . A A . 19 LYS HE2 1 1
14 6725 1 1 19 LYS HE3 H 0.914 25.325 -2.890 1.00 . A A . 19 LYS HE3 1 1
14 6726 1 1 19 LYS HG2 H -0.706 26.267 -1.831 1.00 . A A . 19 LYS HG2 1 1
14 6727 1 1 19 LYS HG3 H -0.612 27.950 -1.305 1.00 . A A . 19 LYS HG3 1 1
14 6728 1 1 19 LYS HZ1 H 1.862 27.107 -4.808 1.00 . A A . 19 LYS HZ1 1 1
14 6729 1 1 19 LYS HZ2 H 0.740 27.955 -3.869 1.00 . A A . 19 LYS HZ2 1 1
14 6730 1 1 19 LYS HZ3 H 0.287 26.514 -4.631 1.00 . A A . 19 LYS HZ3 1 1
14 6731 1 1 19 LYS N N 1.633 26.764 1.755 1.00 . A A . 19 LYS N 1 1
14 6732 1 1 19 LYS NZ N 1.065 27.007 -4.147 1.00 . A A . 19 LYS NZ 1 1
14 6733 1 1 19 LYS O O -1.227 28.831 2.219 1.00 . A A . 19 LYS O 1 1
14 6734 1 1 20 ASN C C -0.618 28.395 5.541 1.00 . A A . 20 ASN C 1 1
14 6735 1 1 20 ASN CA C -1.302 27.411 4.597 1.00 . A A . 20 ASN CA 1 1
14 6736 1 1 20 ASN CB C -1.648 26.123 5.348 1.00 . A A . 20 ASN CB 1 1
14 6737 1 1 20 ASN CG C -2.918 25.476 4.831 1.00 . A A . 20 ASN CG 1 1
14 6738 1 1 20 ASN H H 0.159 26.350 3.492 1.00 . A A . 20 ASN H 1 1
14 6739 1 1 20 ASN HA H -2.213 27.858 4.228 1.00 . A A . 20 ASN HA 1 1
14 6740 1 1 20 ASN HB2 H -0.836 25.419 5.235 1.00 . A A . 20 ASN HB2 1 1
14 6741 1 1 20 ASN HB3 H -1.780 26.349 6.395 1.00 . A A . 20 ASN HB3 1 1
14 6742 1 1 20 ASN HD21 H -2.327 25.758 2.953 1.00 . A A . 20 ASN HD21 1 1
14 6743 1 1 20 ASN HD22 H -3.860 24.985 3.150 1.00 . A A . 20 ASN HD22 1 1
14 6744 1 1 20 ASN N N -0.452 27.115 3.449 1.00 . A A . 20 ASN N 1 1
14 6745 1 1 20 ASN ND2 N -3.048 25.398 3.512 1.00 . A A . 20 ASN ND2 1 1
14 6746 1 1 20 ASN O O -1.276 29.204 6.194 1.00 . A A . 20 ASN O 1 1
14 6747 1 1 20 ASN OD1 O -3.772 25.050 5.609 1.00 . A A . 20 ASN OD1 1 1
14 6748 1 1 21 ALA C C 2.922 29.322 5.981 1.00 . A A . 21 ALA C 1 1
14 6749 1 1 21 ALA CA C 1.481 29.206 6.467 1.00 . A A . 21 ALA CA 1 1
14 6750 1 1 21 ALA CB C 1.445 28.709 7.904 1.00 . A A . 21 ALA CB 1 1
14 6751 1 1 21 ALA H H 1.176 27.655 5.060 1.00 . A A . 21 ALA H 1 1
14 6752 1 1 21 ALA HA H 1.022 30.184 6.438 1.00 . A A . 21 ALA HA 1 1
14 6753 1 1 21 ALA HB1 H 2.399 28.898 8.374 1.00 . A A . 21 ALA HB1 1 1
14 6754 1 1 21 ALA HB2 H 0.668 29.228 8.445 1.00 . A A . 21 ALA HB2 1 1
14 6755 1 1 21 ALA HB3 H 1.243 27.648 7.913 1.00 . A A . 21 ALA HB3 1 1
14 6756 1 1 21 ALA N N 0.707 28.321 5.605 1.00 . A A . 21 ALA N 1 1
14 6757 1 1 21 ALA O O 3.842 28.786 6.599 1.00 . A A . 21 ALA O 1 1
14 6758 1 1 22 LYS C C 5.366 30.910 5.296 1.00 . A A . 22 LYS C 1 1
14 6759 1 1 22 LYS CA C 4.442 30.214 4.302 1.00 . A A . 22 LYS CA 1 1
14 6760 1 1 22 LYS CB C 4.356 31.032 3.011 1.00 . A A . 22 LYS CB 1 1
14 6761 1 1 22 LYS CD C 3.081 32.856 1.846 1.00 . A A . 22 LYS CD 1 1
14 6762 1 1 22 LYS CE C 4.123 33.672 1.097 1.00 . A A . 22 LYS CE 1 1
14 6763 1 1 22 LYS CG C 3.620 32.350 3.174 1.00 . A A . 22 LYS CG 1 1
14 6764 1 1 22 LYS H H 2.339 30.430 4.423 1.00 . A A . 22 LYS H 1 1
14 6765 1 1 22 LYS HA H 4.846 29.240 4.074 1.00 . A A . 22 LYS HA 1 1
14 6766 1 1 22 LYS HB2 H 5.357 31.242 2.665 1.00 . A A . 22 LYS HB2 1 1
14 6767 1 1 22 LYS HB3 H 3.841 30.447 2.262 1.00 . A A . 22 LYS HB3 1 1
14 6768 1 1 22 LYS HD2 H 2.796 32.011 1.237 1.00 . A A . 22 LYS HD2 1 1
14 6769 1 1 22 LYS HD3 H 2.216 33.477 2.032 1.00 . A A . 22 LYS HD3 1 1
14 6770 1 1 22 LYS HE2 H 3.618 34.325 0.401 1.00 . A A . 22 LYS HE2 1 1
14 6771 1 1 22 LYS HE3 H 4.678 34.265 1.809 1.00 . A A . 22 LYS HE3 1 1
14 6772 1 1 22 LYS HG2 H 2.793 32.210 3.855 1.00 . A A . 22 LYS HG2 1 1
14 6773 1 1 22 LYS HG3 H 4.301 33.085 3.579 1.00 . A A . 22 LYS HG3 1 1
14 6774 1 1 22 LYS HZ1 H 5.994 32.785 0.824 1.00 . A A . 22 LYS HZ1 1 1
14 6775 1 1 22 LYS HZ2 H 5.203 33.169 -0.620 1.00 . A A . 22 LYS HZ2 1 1
14 6776 1 1 22 LYS HZ3 H 4.701 31.834 0.290 1.00 . A A . 22 LYS HZ3 1 1
14 6777 1 1 22 LYS N N 3.112 30.026 4.871 1.00 . A A . 22 LYS N 1 1
14 6778 1 1 22 LYS NZ N 5.072 32.804 0.345 1.00 . A A . 22 LYS NZ 1 1
14 6779 1 1 22 LYS O O 5.421 32.139 5.352 1.00 . A A . 22 LYS O 1 1
14 6780 1 1 23 VAL C C 8.141 31.439 6.400 1.00 . A A . 23 VAL C 1 1
14 6781 1 1 23 VAL CA C 7.015 30.657 7.068 1.00 . A A . 23 VAL CA 1 1
14 6782 1 1 23 VAL CB C 7.626 29.539 7.934 1.00 . A A . 23 VAL CB 1 1
14 6783 1 1 23 VAL CG1 C 6.577 28.955 8.868 1.00 . A A . 23 VAL CG1 1 1
14 6784 1 1 23 VAL CG2 C 8.232 28.456 7.056 1.00 . A A . 23 VAL CG2 1 1
14 6785 1 1 23 VAL H H 6.004 29.145 5.986 1.00 . A A . 23 VAL H 1 1
14 6786 1 1 23 VAL HA H 6.461 31.322 7.714 1.00 . A A . 23 VAL HA 1 1
14 6787 1 1 23 VAL HB H 8.413 29.968 8.537 1.00 . A A . 23 VAL HB 1 1
14 6788 1 1 23 VAL HG11 H 6.922 28.004 9.247 1.00 . A A . 23 VAL HG11 1 1
14 6789 1 1 23 VAL HG12 H 6.410 29.633 9.692 1.00 . A A . 23 VAL HG12 1 1
14 6790 1 1 23 VAL HG13 H 5.653 28.811 8.327 1.00 . A A . 23 VAL HG13 1 1
14 6791 1 1 23 VAL HG21 H 8.516 28.881 6.105 1.00 . A A . 23 VAL HG21 1 1
14 6792 1 1 23 VAL HG22 H 9.106 28.045 7.541 1.00 . A A . 23 VAL HG22 1 1
14 6793 1 1 23 VAL HG23 H 7.507 27.672 6.898 1.00 . A A . 23 VAL HG23 1 1
14 6794 1 1 23 VAL N N 6.091 30.117 6.078 1.00 . A A . 23 VAL N 1 1
14 6795 1 1 23 VAL O O 8.159 31.603 5.180 1.00 . A A . 23 VAL O 1 1
14 6796 1 1 24 CYS C C 11.289 31.760 6.145 1.00 . A A . 24 CYS C 1 1
14 6797 1 1 24 CYS CA C 10.210 32.686 6.697 1.00 . A A . 24 CYS CA 1 1
14 6798 1 1 24 CYS CB C 10.796 33.568 7.801 1.00 . A A . 24 CYS CB 1 1
14 6799 1 1 24 CYS H H 9.010 31.757 8.173 1.00 . A A . 24 CYS H 1 1
14 6800 1 1 24 CYS HA H 9.850 33.316 5.898 1.00 . A A . 24 CYS HA 1 1
14 6801 1 1 24 CYS HB2 H 11.482 32.981 8.395 1.00 . A A . 24 CYS HB2 1 1
14 6802 1 1 24 CYS HB3 H 11.333 34.389 7.349 1.00 . A A . 24 CYS HB3 1 1
14 6803 1 1 24 CYS N N 9.079 31.921 7.208 1.00 . A A . 24 CYS N 1 1
14 6804 1 1 24 CYS O O 11.662 31.851 4.975 1.00 . A A . 24 CYS O 1 1
14 6805 1 1 24 CYS SG S 9.552 34.273 8.930 1.00 . A A . 24 CYS SG 1 1
14 6806 1 1 25 VAL C C 12.233 28.540 6.330 1.00 . A A . 25 VAL C 1 1
14 6807 1 1 25 VAL CA C 12.822 29.922 6.592 1.00 . A A . 25 VAL CA 1 1
14 6808 1 1 25 VAL CB C 13.922 29.805 7.663 1.00 . A A . 25 VAL CB 1 1
14 6809 1 1 25 VAL CG1 C 15.295 29.726 7.012 1.00 . A A . 25 VAL CG1 1 1
14 6810 1 1 25 VAL CG2 C 13.849 30.975 8.632 1.00 . A A . 25 VAL CG2 1 1
14 6811 1 1 25 VAL H H 11.449 30.842 7.914 1.00 . A A . 25 VAL H 1 1
14 6812 1 1 25 VAL HA H 13.273 30.289 5.681 1.00 . A A . 25 VAL HA 1 1
14 6813 1 1 25 VAL HB H 13.759 28.894 8.219 1.00 . A A . 25 VAL HB 1 1
14 6814 1 1 25 VAL HG11 H 15.182 29.683 5.939 1.00 . A A . 25 VAL HG11 1 1
14 6815 1 1 25 VAL HG12 H 15.871 30.599 7.280 1.00 . A A . 25 VAL HG12 1 1
14 6816 1 1 25 VAL HG13 H 15.805 28.838 7.356 1.00 . A A . 25 VAL HG13 1 1
14 6817 1 1 25 VAL HG21 H 13.722 31.893 8.077 1.00 . A A . 25 VAL HG21 1 1
14 6818 1 1 25 VAL HG22 H 13.010 30.839 9.299 1.00 . A A . 25 VAL HG22 1 1
14 6819 1 1 25 VAL HG23 H 14.761 31.025 9.207 1.00 . A A . 25 VAL HG23 1 1
14 6820 1 1 25 VAL N N 11.787 30.867 6.994 1.00 . A A . 25 VAL N 1 1
14 6821 1 1 25 VAL O O 11.015 28.366 6.316 1.00 . A A . 25 VAL O 1 1
14 6822 1 1 26 TYR C C 11.727 25.702 6.953 1.00 . A A . 26 TYR C 1 1
14 6823 1 1 26 TYR CA C 12.673 26.194 5.861 1.00 . A A . 26 TYR CA 1 1
14 6824 1 1 26 TYR CB C 13.883 25.263 5.763 1.00 . A A . 26 TYR CB 1 1
14 6825 1 1 26 TYR CD1 C 14.612 25.376 3.348 1.00 . A A . 26 TYR CD1 1 1
14 6826 1 1 26 TYR CD2 C 16.049 26.316 5.001 1.00 . A A . 26 TYR CD2 1 1
14 6827 1 1 26 TYR CE1 C 15.507 25.735 2.359 1.00 . A A . 26 TYR CE1 1 1
14 6828 1 1 26 TYR CE2 C 16.948 26.680 4.018 1.00 . A A . 26 TYR CE2 1 1
14 6829 1 1 26 TYR CG C 14.866 25.659 4.684 1.00 . A A . 26 TYR CG 1 1
14 6830 1 1 26 TYR CZ C 16.673 26.388 2.699 1.00 . A A . 26 TYR CZ 1 1
14 6831 1 1 26 TYR H H 14.065 27.762 6.148 1.00 . A A . 26 TYR H 1 1
14 6832 1 1 26 TYR HA H 12.149 26.188 4.917 1.00 . A A . 26 TYR HA 1 1
14 6833 1 1 26 TYR HB2 H 14.408 25.266 6.706 1.00 . A A . 26 TYR HB2 1 1
14 6834 1 1 26 TYR HB3 H 13.542 24.261 5.549 1.00 . A A . 26 TYR HB3 1 1
14 6835 1 1 26 TYR HD1 H 13.697 24.865 3.084 1.00 . A A . 26 TYR HD1 1 1
14 6836 1 1 26 TYR HD2 H 16.261 26.544 6.036 1.00 . A A . 26 TYR HD2 1 1
14 6837 1 1 26 TYR HE1 H 15.292 25.506 1.325 1.00 . A A . 26 TYR HE1 1 1
14 6838 1 1 26 TYR HE2 H 17.862 27.191 4.284 1.00 . A A . 26 TYR HE2 1 1
14 6839 1 1 26 TYR HH H 17.317 27.599 1.352 1.00 . A A . 26 TYR HH 1 1
14 6840 1 1 26 TYR N N 13.107 27.561 6.124 1.00 . A A . 26 TYR N 1 1
14 6841 1 1 26 TYR O O 10.619 25.249 6.670 1.00 . A A . 26 TYR O 1 1
14 6842 1 1 26 TYR OH O 17.568 26.748 1.717 1.00 . A A . 26 TYR OH 1 1
14 6843 1 1 27 ALA C C 10.212 26.329 9.586 1.00 . A A . 27 ALA C 1 1
14 6844 1 1 27 ALA CA C 11.368 25.365 9.336 1.00 . A A . 27 ALA CA 1 1
14 6845 1 1 27 ALA CB C 12.233 25.240 10.581 1.00 . A A . 27 ALA CB 1 1
14 6846 1 1 27 ALA H H 13.067 26.167 8.362 1.00 . A A . 27 ALA H 1 1
14 6847 1 1 27 ALA HA H 10.965 24.389 9.107 1.00 . A A . 27 ALA HA 1 1
14 6848 1 1 27 ALA HB1 H 11.610 25.317 11.460 1.00 . A A . 27 ALA HB1 1 1
14 6849 1 1 27 ALA HB2 H 12.734 24.284 10.576 1.00 . A A . 27 ALA HB2 1 1
14 6850 1 1 27 ALA HB3 H 12.967 26.032 10.589 1.00 . A A . 27 ALA HB3 1 1
14 6851 1 1 27 ALA N N 12.174 25.797 8.201 1.00 . A A . 27 ALA N 1 1
14 6852 1 1 27 ALA O O 9.163 26.234 8.950 1.00 . A A . 27 ALA O 1 1
14 6853 1 1 28 VAL C C 10.008 29.508 11.422 1.00 . A A . 28 VAL C 1 1
14 6854 1 1 28 VAL CA C 9.388 28.237 10.852 1.00 . A A . 28 VAL CA 1 1
14 6855 1 1 28 VAL CB C 8.379 27.671 11.869 1.00 . A A . 28 VAL CB 1 1
14 6856 1 1 28 VAL CG1 C 9.103 27.107 13.082 1.00 . A A . 28 VAL CG1 1 1
14 6857 1 1 28 VAL CG2 C 7.381 28.742 12.283 1.00 . A A . 28 VAL CG2 1 1
14 6858 1 1 28 VAL H H 11.271 27.281 10.990 1.00 . A A . 28 VAL H 1 1
14 6859 1 1 28 VAL HA H 8.853 28.484 9.946 1.00 . A A . 28 VAL HA 1 1
14 6860 1 1 28 VAL HB H 7.835 26.866 11.396 1.00 . A A . 28 VAL HB 1 1
14 6861 1 1 28 VAL HG11 H 9.094 26.028 13.037 1.00 . A A . 28 VAL HG11 1 1
14 6862 1 1 28 VAL HG12 H 10.123 27.460 13.089 1.00 . A A . 28 VAL HG12 1 1
14 6863 1 1 28 VAL HG13 H 8.603 27.433 13.983 1.00 . A A . 28 VAL HG13 1 1
14 6864 1 1 28 VAL HG21 H 6.382 28.334 12.252 1.00 . A A . 28 VAL HG21 1 1
14 6865 1 1 28 VAL HG22 H 7.604 29.073 13.287 1.00 . A A . 28 VAL HG22 1 1
14 6866 1 1 28 VAL HG23 H 7.450 29.580 11.605 1.00 . A A . 28 VAL HG23 1 1
14 6867 1 1 28 VAL N N 10.413 27.256 10.518 1.00 . A A . 28 VAL N 1 1
14 6868 1 1 28 VAL O O 9.987 29.733 12.633 1.00 . A A . 28 VAL O 1 1
14 6869 1 1 29 CYS C C 12.345 31.321 11.916 1.00 . A A . 29 CYS C 1 1
14 6870 1 1 29 CYS CA C 11.188 31.585 10.957 1.00 . A A . 29 CYS CA 1 1
14 6871 1 1 29 CYS CB C 10.158 32.501 11.622 1.00 . A A . 29 CYS CB 1 1
14 6872 1 1 29 CYS H H 10.546 30.102 9.590 1.00 . A A . 29 CYS H 1 1
14 6873 1 1 29 CYS HA H 11.572 32.072 10.074 1.00 . A A . 29 CYS HA 1 1
14 6874 1 1 29 CYS HB2 H 9.561 31.919 12.309 1.00 . A A . 29 CYS HB2 1 1
14 6875 1 1 29 CYS HB3 H 10.676 33.275 12.169 1.00 . A A . 29 CYS HB3 1 1
14 6876 1 1 29 CYS N N 10.560 30.336 10.542 1.00 . A A . 29 CYS N 1 1
14 6877 1 1 29 CYS O O 12.817 32.228 12.601 1.00 . A A . 29 CYS O 1 1
14 6878 1 1 29 CYS SG S 9.021 33.314 10.454 1.00 . A A . 29 CYS SG 1 1
14 6879 1 1 30 VAL C C 14.683 28.519 12.245 1.00 . A A . 30 VAL C 1 1
14 6880 1 1 30 VAL CA C 13.899 29.687 12.832 1.00 . A A . 30 VAL CA 1 1
14 6881 1 1 30 VAL CB C 13.395 29.300 14.235 1.00 . A A . 30 VAL CB 1 1
14 6882 1 1 30 VAL CG1 C 14.565 29.104 15.187 1.00 . A A . 30 VAL CG1 1 1
14 6883 1 1 30 VAL CG2 C 12.436 30.355 14.765 1.00 . A A . 30 VAL CG2 1 1
14 6884 1 1 30 VAL H H 12.380 29.393 11.388 1.00 . A A . 30 VAL H 1 1
14 6885 1 1 30 VAL HA H 14.559 30.537 12.931 1.00 . A A . 30 VAL HA 1 1
14 6886 1 1 30 VAL HB H 12.861 28.364 14.158 1.00 . A A . 30 VAL HB 1 1
14 6887 1 1 30 VAL HG11 H 15.001 28.129 15.026 1.00 . A A . 30 VAL HG11 1 1
14 6888 1 1 30 VAL HG12 H 15.308 29.867 15.007 1.00 . A A . 30 VAL HG12 1 1
14 6889 1 1 30 VAL HG13 H 14.214 29.176 16.207 1.00 . A A . 30 VAL HG13 1 1
14 6890 1 1 30 VAL HG21 H 12.936 31.311 14.799 1.00 . A A . 30 VAL HG21 1 1
14 6891 1 1 30 VAL HG22 H 11.577 30.422 14.113 1.00 . A A . 30 VAL HG22 1 1
14 6892 1 1 30 VAL HG23 H 12.113 30.081 15.759 1.00 . A A . 30 VAL HG23 1 1
14 6893 1 1 30 VAL N N 12.797 30.072 11.959 1.00 . A A . 30 VAL N 1 1
14 6894 1 1 30 VAL O O 14.166 27.760 11.426 1.00 . A A . 30 VAL O 1 1
14 6895 1 1 31 SER C C 17.332 26.474 13.347 1.00 . A A . 31 SER C 1 1
14 6896 1 1 31 SER CA C 16.792 27.305 12.186 1.00 . A A . 31 SER CA 1 1
14 6897 1 1 31 SER CB C 17.953 27.878 11.371 1.00 . A A . 31 SER CB 1 1
14 6898 1 1 31 SER H H 16.290 29.017 13.326 1.00 . A A . 31 SER H 1 1
14 6899 1 1 31 SER HA H 16.197 26.667 11.549 1.00 . A A . 31 SER HA 1 1
14 6900 1 1 31 SER HB2 H 18.675 27.099 11.180 1.00 . A A . 31 SER HB2 1 1
14 6901 1 1 31 SER HB3 H 17.577 28.259 10.433 1.00 . A A . 31 SER HB3 1 1
14 6902 1 1 31 SER HG H 19.539 28.771 12.096 1.00 . A A . 31 SER HG 1 1
14 6903 1 1 31 SER N N 15.935 28.379 12.671 1.00 . A A . 31 SER N 1 1
14 6904 1 1 31 SER O O 18.159 26.944 14.129 1.00 . A A . 31 SER O 1 1
14 6905 1 1 31 SER OG O 18.593 28.933 12.068 1.00 . A A . 31 SER OG 1 1
14 6906 1 1 32 HIS C C 18.815 24.244 14.559 1.00 . A A . 32 HIS C 1 1
14 6907 1 1 32 HIS CA C 17.293 24.339 14.516 1.00 . A A . 32 HIS CA 1 1
14 6908 1 1 32 HIS CB C 16.689 22.949 14.317 1.00 . A A . 32 HIS CB 1 1
14 6909 1 1 32 HIS CD2 C 14.472 23.692 15.440 1.00 . A A . 32 HIS CD2 1 1
14 6910 1 1 32 HIS CE1 C 13.612 21.707 15.796 1.00 . A A . 32 HIS CE1 1 1
14 6911 1 1 32 HIS CG C 15.353 22.777 14.972 1.00 . A A . 32 HIS CG 1 1
14 6912 1 1 32 HIS H H 16.201 24.920 12.797 1.00 . A A . 32 HIS H 1 1
14 6913 1 1 32 HIS HA H 16.943 24.743 15.454 1.00 . A A . 32 HIS HA 1 1
14 6914 1 1 32 HIS HB2 H 16.566 22.764 13.260 1.00 . A A . 32 HIS HB2 1 1
14 6915 1 1 32 HIS HB3 H 17.360 22.209 14.731 1.00 . A A . 32 HIS HB3 1 1
14 6916 1 1 32 HIS HD1 H 15.182 20.677 14.984 1.00 . A A . 32 HIS HD1 1 1
14 6917 1 1 32 HIS HD2 H 14.591 24.766 15.419 1.00 . A A . 32 HIS HD2 1 1
14 6918 1 1 32 HIS HE1 H 12.941 20.918 16.101 1.00 . A A . 32 HIS HE1 1 1
14 6919 1 1 32 HIS N N 16.858 25.237 13.451 1.00 . A A . 32 HIS N 1 1
14 6920 1 1 32 HIS ND1 N 14.785 21.543 15.211 1.00 . A A . 32 HIS ND1 1 1
14 6921 1 1 32 HIS NE2 N 13.399 23.002 15.947 1.00 . A A . 32 HIS NE2 1 1
14 6922 1 1 32 HIS O O 19.406 24.057 15.622 1.00 . A A . 32 HIS O 1 1
14 6923 1 1 33 LYS C C 21.555 25.275 14.274 1.00 . A A . 33 LYS C 1 1
14 6924 1 1 33 LYS CA C 20.897 24.304 13.299 1.00 . A A . 33 LYS CA 1 1
14 6925 1 1 33 LYS CB C 21.349 24.614 11.870 1.00 . A A . 33 LYS CB 1 1
14 6926 1 1 33 LYS CD C 22.425 26.827 11.364 1.00 . A A . 33 LYS CD 1 1
14 6927 1 1 33 LYS CE C 22.221 28.195 10.732 1.00 . A A . 33 LYS CE 1 1
14 6928 1 1 33 LYS CG C 21.118 26.058 11.459 1.00 . A A . 33 LYS CG 1 1
14 6929 1 1 33 LYS H H 18.917 24.522 12.581 1.00 . A A . 33 LYS H 1 1
14 6930 1 1 33 LYS HA H 21.198 23.299 13.553 1.00 . A A . 33 LYS HA 1 1
14 6931 1 1 33 LYS HB2 H 22.405 24.402 11.786 1.00 . A A . 33 LYS HB2 1 1
14 6932 1 1 33 LYS HB3 H 20.807 23.976 11.187 1.00 . A A . 33 LYS HB3 1 1
14 6933 1 1 33 LYS HD2 H 22.828 26.958 12.357 1.00 . A A . 33 LYS HD2 1 1
14 6934 1 1 33 LYS HD3 H 23.122 26.262 10.762 1.00 . A A . 33 LYS HD3 1 1
14 6935 1 1 33 LYS HE2 H 22.188 28.081 9.659 1.00 . A A . 33 LYS HE2 1 1
14 6936 1 1 33 LYS HE3 H 21.283 28.602 11.079 1.00 . A A . 33 LYS HE3 1 1
14 6937 1 1 33 LYS HG2 H 20.632 26.074 10.495 1.00 . A A . 33 LYS HG2 1 1
14 6938 1 1 33 LYS HG3 H 20.482 26.534 12.192 1.00 . A A . 33 LYS HG3 1 1
14 6939 1 1 33 LYS HZ1 H 23.151 30.063 10.639 1.00 . A A . 33 LYS HZ1 1 1
14 6940 1 1 33 LYS HZ2 H 24.230 28.766 10.752 1.00 . A A . 33 LYS HZ2 1 1
14 6941 1 1 33 LYS HZ3 H 23.363 29.265 12.116 1.00 . A A . 33 LYS HZ3 1 1
14 6942 1 1 33 LYS N N 19.444 24.374 13.396 1.00 . A A . 33 LYS N 1 1
14 6943 1 1 33 LYS NZ N 23.318 29.138 11.085 1.00 . A A . 33 LYS NZ 1 1
14 6944 1 1 33 LYS O O 21.001 26.330 14.583 1.00 . A A . 33 LYS O 1 1
15 6945 1 1 1 GLY C C 5.976 3.480 -2.961 1.00 . A A . 1 GLY C 1 1
15 6946 1 1 1 GLY CA C 5.499 2.392 -3.902 1.00 . A A . 1 GLY CA 1 1
15 6947 1 1 1 GLY H1 H 3.901 1.091 -3.416 1.00 . A A . 1 GLY H1 1 1
15 6948 1 1 1 GLY HA2 H 6.126 1.522 -3.777 1.00 . A A . 1 GLY HA2 1 1
15 6949 1 1 1 GLY HA3 H 5.590 2.746 -4.918 1.00 . A A . 1 GLY HA3 1 1
15 6950 1 1 1 GLY N N 4.119 2.015 -3.659 1.00 . A A . 1 GLY N 1 1
15 6951 1 1 1 GLY O O 5.531 4.625 -3.047 1.00 . A A . 1 GLY O 1 1
15 6952 1 1 2 PHE C C 8.258 5.145 -1.795 1.00 . A A . 2 PHE C 1 1
15 6953 1 1 2 PHE CA C 7.421 4.078 -1.095 1.00 . A A . 2 PHE CA 1 1
15 6954 1 1 2 PHE CB C 8.268 3.355 -0.046 1.00 . A A . 2 PHE CB 1 1
15 6955 1 1 2 PHE CD1 C 10.272 4.774 0.467 1.00 . A A . 2 PHE CD1 1 1
15 6956 1 1 2 PHE CD2 C 8.516 4.669 2.077 1.00 . A A . 2 PHE CD2 1 1
15 6957 1 1 2 PHE CE1 C 10.980 5.630 1.290 1.00 . A A . 2 PHE CE1 1 1
15 6958 1 1 2 PHE CE2 C 9.219 5.526 2.903 1.00 . A A . 2 PHE CE2 1 1
15 6959 1 1 2 PHE CG C 9.034 4.285 0.851 1.00 . A A . 2 PHE CG 1 1
15 6960 1 1 2 PHE CZ C 10.453 6.006 2.510 1.00 . A A . 2 PHE CZ 1 1
15 6961 1 1 2 PHE H H 7.201 2.196 -2.040 1.00 . A A . 2 PHE H 1 1
15 6962 1 1 2 PHE HA H 6.587 4.557 -0.605 1.00 . A A . 2 PHE HA 1 1
15 6963 1 1 2 PHE HB2 H 7.622 2.753 0.575 1.00 . A A . 2 PHE HB2 1 1
15 6964 1 1 2 PHE HB3 H 8.978 2.714 -0.547 1.00 . A A . 2 PHE HB3 1 1
15 6965 1 1 2 PHE HD1 H 10.686 4.481 -0.487 1.00 . A A . 2 PHE HD1 1 1
15 6966 1 1 2 PHE HD2 H 7.552 4.294 2.386 1.00 . A A . 2 PHE HD2 1 1
15 6967 1 1 2 PHE HE1 H 11.944 6.004 0.979 1.00 . A A . 2 PHE HE1 1 1
15 6968 1 1 2 PHE HE2 H 8.805 5.817 3.857 1.00 . A A . 2 PHE HE2 1 1
15 6969 1 1 2 PHE HZ H 11.004 6.675 3.154 1.00 . A A . 2 PHE HZ 1 1
15 6970 1 1 2 PHE N N 6.884 3.124 -2.059 1.00 . A A . 2 PHE N 1 1
15 6971 1 1 2 PHE O O 8.042 6.342 -1.606 1.00 . A A . 2 PHE O 1 1
15 6972 1 1 3 TRP C C 9.272 6.569 -4.197 1.00 . A A . 3 TRP C 1 1
15 6973 1 1 3 TRP CA C 10.087 5.616 -3.330 1.00 . A A . 3 TRP CA 1 1
15 6974 1 1 3 TRP CB C 11.072 4.833 -4.198 1.00 . A A . 3 TRP CB 1 1
15 6975 1 1 3 TRP CD1 C 12.887 5.774 -5.744 1.00 . A A . 3 TRP CD1 1 1
15 6976 1 1 3 TRP CD2 C 13.166 6.283 -3.581 1.00 . A A . 3 TRP CD2 1 1
15 6977 1 1 3 TRP CE2 C 14.222 6.855 -4.316 1.00 . A A . 3 TRP CE2 1 1
15 6978 1 1 3 TRP CE3 C 13.130 6.471 -2.196 1.00 . A A . 3 TRP CE3 1 1
15 6979 1 1 3 TRP CG C 12.323 5.596 -4.513 1.00 . A A . 3 TRP CG 1 1
15 6980 1 1 3 TRP CH2 C 15.171 7.769 -2.356 1.00 . A A . 3 TRP CH2 1 1
15 6981 1 1 3 TRP CZ2 C 15.231 7.600 -3.713 1.00 . A A . 3 TRP CZ2 1 1
15 6982 1 1 3 TRP CZ3 C 14.132 7.211 -1.599 1.00 . A A . 3 TRP CZ3 1 1
15 6983 1 1 3 TRP H H 9.339 3.734 -2.712 1.00 . A A . 3 TRP H 1 1
15 6984 1 1 3 TRP HA H 10.640 6.193 -2.604 1.00 . A A . 3 TRP HA 1 1
15 6985 1 1 3 TRP HB2 H 11.355 3.927 -3.683 1.00 . A A . 3 TRP HB2 1 1
15 6986 1 1 3 TRP HB3 H 10.593 4.577 -5.132 1.00 . A A . 3 TRP HB3 1 1
15 6987 1 1 3 TRP HD1 H 12.485 5.371 -6.661 1.00 . A A . 3 TRP HD1 1 1
15 6988 1 1 3 TRP HE1 H 14.611 6.793 -6.377 1.00 . A A . 3 TRP HE1 1 1
15 6989 1 1 3 TRP HE3 H 12.337 6.050 -1.596 1.00 . A A . 3 TRP HE3 1 1
15 6990 1 1 3 TRP HH2 H 15.933 8.339 -1.847 1.00 . A A . 3 TRP HH2 1 1
15 6991 1 1 3 TRP HZ2 H 16.038 8.037 -4.283 1.00 . A A . 3 TRP HZ2 1 1
15 6992 1 1 3 TRP HZ3 H 14.121 7.367 -0.530 1.00 . A A . 3 TRP HZ3 1 1
15 6993 1 1 3 TRP N N 9.215 4.701 -2.602 1.00 . A A . 3 TRP N 1 1
15 6994 1 1 3 TRP NE1 N 14.030 6.529 -5.633 1.00 . A A . 3 TRP NE1 1 1
15 6995 1 1 3 TRP O O 9.761 7.622 -4.608 1.00 . A A . 3 TRP O 1 1
15 6996 1 1 4 SER C C 6.290 7.933 -4.425 1.00 . A A . 4 SER C 1 1
15 6997 1 1 4 SER CA C 7.145 7.015 -5.294 1.00 . A A . 4 SER CA 1 1
15 6998 1 1 4 SER CB C 6.246 6.129 -6.158 1.00 . A A . 4 SER CB 1 1
15 6999 1 1 4 SER H H 7.694 5.344 -4.116 1.00 . A A . 4 SER H 1 1
15 7000 1 1 4 SER HA H 7.763 7.623 -5.939 1.00 . A A . 4 SER HA 1 1
15 7001 1 1 4 SER HB2 H 6.757 5.202 -6.371 1.00 . A A . 4 SER HB2 1 1
15 7002 1 1 4 SER HB3 H 5.330 5.921 -5.624 1.00 . A A . 4 SER HB3 1 1
15 7003 1 1 4 SER HG H 6.643 6.635 -8.008 1.00 . A A . 4 SER HG 1 1
15 7004 1 1 4 SER N N 8.027 6.195 -4.472 1.00 . A A . 4 SER N 1 1
15 7005 1 1 4 SER O O 6.004 9.070 -4.798 1.00 . A A . 4 SER O 1 1
15 7006 1 1 4 SER OG O 5.927 6.766 -7.383 1.00 . A A . 4 SER OG 1 1
15 7007 1 1 5 SER C C 5.915 9.145 -1.506 1.00 . A A . 5 SER C 1 1
15 7008 1 1 5 SER CA C 5.058 8.200 -2.343 1.00 . A A . 5 SER CA 1 1
15 7009 1 1 5 SER CB C 4.269 7.263 -1.427 1.00 . A A . 5 SER CB 1 1
15 7010 1 1 5 SER H H 6.145 6.515 -3.023 1.00 . A A . 5 SER H 1 1
15 7011 1 1 5 SER HA H 4.365 8.785 -2.929 1.00 . A A . 5 SER HA 1 1
15 7012 1 1 5 SER HB2 H 4.824 6.348 -1.286 1.00 . A A . 5 SER HB2 1 1
15 7013 1 1 5 SER HB3 H 4.117 7.743 -0.470 1.00 . A A . 5 SER HB3 1 1
15 7014 1 1 5 SER HG H 2.312 7.196 -1.369 1.00 . A A . 5 SER HG 1 1
15 7015 1 1 5 SER N N 5.884 7.428 -3.264 1.00 . A A . 5 SER N 1 1
15 7016 1 1 5 SER O O 5.409 10.091 -0.903 1.00 . A A . 5 SER O 1 1
15 7017 1 1 5 SER OG O 3.005 6.949 -1.986 1.00 . A A . 5 SER OG 1 1
15 7018 1 1 6 VAL C C 8.376 11.050 -1.398 1.00 . A A . 6 VAL C 1 1
15 7019 1 1 6 VAL CA C 8.147 9.708 -0.714 1.00 . A A . 6 VAL CA 1 1
15 7020 1 1 6 VAL CB C 9.503 9.001 -0.527 1.00 . A A . 6 VAL CB 1 1
15 7021 1 1 6 VAL CG1 C 10.234 8.888 -1.856 1.00 . A A . 6 VAL CG1 1 1
15 7022 1 1 6 VAL CG2 C 10.352 9.740 0.497 1.00 . A A . 6 VAL CG2 1 1
15 7023 1 1 6 VAL H H 7.562 8.113 -1.976 1.00 . A A . 6 VAL H 1 1
15 7024 1 1 6 VAL HA H 7.717 9.881 0.262 1.00 . A A . 6 VAL HA 1 1
15 7025 1 1 6 VAL HB H 9.318 8.003 -0.157 1.00 . A A . 6 VAL HB 1 1
15 7026 1 1 6 VAL HG11 H 9.528 8.638 -2.634 1.00 . A A . 6 VAL HG11 1 1
15 7027 1 1 6 VAL HG12 H 10.708 9.830 -2.088 1.00 . A A . 6 VAL HG12 1 1
15 7028 1 1 6 VAL HG13 H 10.984 8.114 -1.789 1.00 . A A . 6 VAL HG13 1 1
15 7029 1 1 6 VAL HG21 H 9.744 10.476 1.003 1.00 . A A . 6 VAL HG21 1 1
15 7030 1 1 6 VAL HG22 H 10.741 9.036 1.218 1.00 . A A . 6 VAL HG22 1 1
15 7031 1 1 6 VAL HG23 H 11.172 10.233 -0.004 1.00 . A A . 6 VAL HG23 1 1
15 7032 1 1 6 VAL N N 7.218 8.881 -1.475 1.00 . A A . 6 VAL N 1 1
15 7033 1 1 6 VAL O O 8.420 12.092 -0.744 1.00 . A A . 6 VAL O 1 1
15 7034 1 1 7 TRP C C 7.428 12.949 -3.775 1.00 . A A . 7 TRP C 1 1
15 7035 1 1 7 TRP CA C 8.745 12.233 -3.492 1.00 . A A . 7 TRP CA 1 1
15 7036 1 1 7 TRP CB C 9.451 11.902 -4.808 1.00 . A A . 7 TRP CB 1 1
15 7037 1 1 7 TRP CD1 C 11.194 10.052 -5.138 1.00 . A A . 7 TRP CD1 1 1
15 7038 1 1 7 TRP CD2 C 11.885 11.747 -3.848 1.00 . A A . 7 TRP CD2 1 1
15 7039 1 1 7 TRP CE2 C 12.927 10.806 -3.949 1.00 . A A . 7 TRP CE2 1 1
15 7040 1 1 7 TRP CE3 C 12.090 12.901 -3.087 1.00 . A A . 7 TRP CE3 1 1
15 7041 1 1 7 TRP CG C 10.785 11.246 -4.616 1.00 . A A . 7 TRP CG 1 1
15 7042 1 1 7 TRP CH2 C 14.328 12.122 -2.576 1.00 . A A . 7 TRP CH2 1 1
15 7043 1 1 7 TRP CZ2 C 14.154 10.984 -3.315 1.00 . A A . 7 TRP CZ2 1 1
15 7044 1 1 7 TRP CZ3 C 13.308 13.076 -2.458 1.00 . A A . 7 TRP CZ3 1 1
15 7045 1 1 7 TRP H H 8.476 10.156 -3.183 1.00 . A A . 7 TRP H 1 1
15 7046 1 1 7 TRP HA H 9.378 12.885 -2.909 1.00 . A A . 7 TRP HA 1 1
15 7047 1 1 7 TRP HB2 H 8.831 11.232 -5.384 1.00 . A A . 7 TRP HB2 1 1
15 7048 1 1 7 TRP HB3 H 9.605 12.814 -5.365 1.00 . A A . 7 TRP HB3 1 1
15 7049 1 1 7 TRP HD1 H 10.583 9.422 -5.767 1.00 . A A . 7 TRP HD1 1 1
15 7050 1 1 7 TRP HE1 H 12.996 8.983 -4.985 1.00 . A A . 7 TRP HE1 1 1
15 7051 1 1 7 TRP HE3 H 11.316 13.648 -2.984 1.00 . A A . 7 TRP HE3 1 1
15 7052 1 1 7 TRP HH2 H 15.263 12.300 -2.068 1.00 . A A . 7 TRP HH2 1 1
15 7053 1 1 7 TRP HZ2 H 14.950 10.258 -3.397 1.00 . A A . 7 TRP HZ2 1 1
15 7054 1 1 7 TRP HZ3 H 13.485 13.961 -1.865 1.00 . A A . 7 TRP HZ3 1 1
15 7055 1 1 7 TRP N N 8.521 11.018 -2.718 1.00 . A A . 7 TRP N 1 1
15 7056 1 1 7 TRP NE1 N 12.481 9.781 -4.740 1.00 . A A . 7 TRP NE1 1 1
15 7057 1 1 7 TRP O O 7.361 14.178 -3.744 1.00 . A A . 7 TRP O 1 1
15 7058 1 1 8 ASP C C 4.402 13.234 -3.058 1.00 . A A . 8 ASP C 1 1
15 7059 1 1 8 ASP CA C 5.070 12.735 -4.335 1.00 . A A . 8 ASP CA 1 1
15 7060 1 1 8 ASP CB C 4.183 11.690 -5.015 1.00 . A A . 8 ASP CB 1 1
15 7061 1 1 8 ASP CG C 3.096 12.318 -5.865 1.00 . A A . 8 ASP CG 1 1
15 7062 1 1 8 ASP H H 6.502 11.201 -4.058 1.00 . A A . 8 ASP H 1 1
15 7063 1 1 8 ASP HA H 5.205 13.570 -5.006 1.00 . A A . 8 ASP HA 1 1
15 7064 1 1 8 ASP HB2 H 4.795 11.066 -5.650 1.00 . A A . 8 ASP HB2 1 1
15 7065 1 1 8 ASP HB3 H 3.715 11.078 -4.258 1.00 . A A . 8 ASP HB3 1 1
15 7066 1 1 8 ASP N N 6.385 12.174 -4.049 1.00 . A A . 8 ASP N 1 1
15 7067 1 1 8 ASP O O 3.832 14.324 -3.028 1.00 . A A . 8 ASP O 1 1
15 7068 1 1 8 ASP OD1 O 3.433 13.111 -6.769 1.00 . A A . 8 ASP OD1 1 1
15 7069 1 1 8 ASP OD2 O 1.908 12.016 -5.626 1.00 . A A . 8 ASP OD2 1 1
15 7070 1 1 9 GLY C C 4.536 14.019 -0.119 1.00 . A A . 9 GLY C 1 1
15 7071 1 1 9 GLY CA C 3.873 12.804 -0.738 1.00 . A A . 9 GLY CA 1 1
15 7072 1 1 9 GLY H H 4.943 11.570 -2.085 1.00 . A A . 9 GLY H 1 1
15 7073 1 1 9 GLY HA2 H 2.828 13.020 -0.900 1.00 . A A . 9 GLY HA2 1 1
15 7074 1 1 9 GLY HA3 H 3.957 11.974 -0.051 1.00 . A A . 9 GLY HA3 1 1
15 7075 1 1 9 GLY N N 4.476 12.428 -2.003 1.00 . A A . 9 GLY N 1 1
15 7076 1 1 9 GLY O O 3.860 14.969 0.276 1.00 . A A . 9 GLY O 1 1
15 7077 1 1 10 ALA C C 6.437 16.368 -0.281 1.00 . A A . 10 ALA C 1 1
15 7078 1 1 10 ALA CA C 6.615 15.096 0.542 1.00 . A A . 10 ALA CA 1 1
15 7079 1 1 10 ALA CB C 8.089 14.734 0.644 1.00 . A A . 10 ALA CB 1 1
15 7080 1 1 10 ALA H H 6.344 13.204 -0.365 1.00 . A A . 10 ALA H 1 1
15 7081 1 1 10 ALA HA H 6.242 15.271 1.541 1.00 . A A . 10 ALA HA 1 1
15 7082 1 1 10 ALA HB1 H 8.599 15.472 1.247 1.00 . A A . 10 ALA HB1 1 1
15 7083 1 1 10 ALA HB2 H 8.190 13.762 1.104 1.00 . A A . 10 ALA HB2 1 1
15 7084 1 1 10 ALA HB3 H 8.524 14.713 -0.344 1.00 . A A . 10 ALA HB3 1 1
15 7085 1 1 10 ALA N N 5.862 13.989 -0.033 1.00 . A A . 10 ALA N 1 1
15 7086 1 1 10 ALA O O 6.205 17.446 0.266 1.00 . A A . 10 ALA O 1 1
15 7087 1 1 11 LYS C C 5.105 18.129 -2.207 1.00 . A A . 11 LYS C 1 1
15 7088 1 1 11 LYS CA C 6.396 17.372 -2.498 1.00 . A A . 11 LYS CA 1 1
15 7089 1 1 11 LYS CB C 6.407 16.902 -3.954 1.00 . A A . 11 LYS CB 1 1
15 7090 1 1 11 LYS CD C 4.589 17.999 -5.297 1.00 . A A . 11 LYS CD 1 1
15 7091 1 1 11 LYS CE C 4.302 17.139 -6.518 1.00 . A A . 11 LYS CE 1 1
15 7092 1 1 11 LYS CG C 6.069 17.998 -4.950 1.00 . A A . 11 LYS CG 1 1
15 7093 1 1 11 LYS H H 6.731 15.348 -1.975 1.00 . A A . 11 LYS H 1 1
15 7094 1 1 11 LYS HA H 7.232 18.035 -2.337 1.00 . A A . 11 LYS HA 1 1
15 7095 1 1 11 LYS HB2 H 7.390 16.521 -4.190 1.00 . A A . 11 LYS HB2 1 1
15 7096 1 1 11 LYS HB3 H 5.685 16.106 -4.068 1.00 . A A . 11 LYS HB3 1 1
15 7097 1 1 11 LYS HD2 H 4.031 17.611 -4.458 1.00 . A A . 11 LYS HD2 1 1
15 7098 1 1 11 LYS HD3 H 4.277 19.014 -5.501 1.00 . A A . 11 LYS HD3 1 1
15 7099 1 1 11 LYS HE2 H 4.797 16.187 -6.396 1.00 . A A . 11 LYS HE2 1 1
15 7100 1 1 11 LYS HE3 H 3.236 16.983 -6.589 1.00 . A A . 11 LYS HE3 1 1
15 7101 1 1 11 LYS HG2 H 6.328 18.954 -4.521 1.00 . A A . 11 LYS HG2 1 1
15 7102 1 1 11 LYS HG3 H 6.641 17.840 -5.853 1.00 . A A . 11 LYS HG3 1 1
15 7103 1 1 11 LYS HZ1 H 4.000 18.269 -8.248 1.00 . A A . 11 LYS HZ1 1 1
15 7104 1 1 11 LYS HZ2 H 5.168 17.058 -8.417 1.00 . A A . 11 LYS HZ2 1 1
15 7105 1 1 11 LYS HZ3 H 5.532 18.469 -7.558 1.00 . A A . 11 LYS HZ3 1 1
15 7106 1 1 11 LYS N N 6.546 16.234 -1.598 1.00 . A A . 11 LYS N 1 1
15 7107 1 1 11 LYS NZ N 4.785 17.779 -7.773 1.00 . A A . 11 LYS NZ 1 1
15 7108 1 1 11 LYS O O 5.091 19.359 -2.168 1.00 . A A . 11 LYS O 1 1
15 7109 1 1 12 ASN C C 2.628 18.393 -0.245 1.00 . A A . 12 ASN C 1 1
15 7110 1 1 12 ASN CA C 2.725 17.989 -1.713 1.00 . A A . 12 ASN CA 1 1
15 7111 1 1 12 ASN CB C 1.598 17.015 -2.061 1.00 . A A . 12 ASN CB 1 1
15 7112 1 1 12 ASN CG C 0.330 17.728 -2.490 1.00 . A A . 12 ASN CG 1 1
15 7113 1 1 12 ASN H H 4.096 16.411 -2.045 1.00 . A A . 12 ASN H 1 1
15 7114 1 1 12 ASN HA H 2.627 18.873 -2.324 1.00 . A A . 12 ASN HA 1 1
15 7115 1 1 12 ASN HB2 H 1.920 16.376 -2.871 1.00 . A A . 12 ASN HB2 1 1
15 7116 1 1 12 ASN HB3 H 1.374 16.408 -1.197 1.00 . A A . 12 ASN HB3 1 1
15 7117 1 1 12 ASN HD21 H -0.666 16.007 -2.492 1.00 . A A . 12 ASN HD21 1 1
15 7118 1 1 12 ASN HD22 H -1.581 17.405 -2.932 1.00 . A A . 12 ASN HD22 1 1
15 7119 1 1 12 ASN N N 4.022 17.387 -2.002 1.00 . A A . 12 ASN N 1 1
15 7120 1 1 12 ASN ND2 N -0.748 16.970 -2.654 1.00 . A A . 12 ASN ND2 1 1
15 7121 1 1 12 ASN O O 1.983 19.384 0.096 1.00 . A A . 12 ASN O 1 1
15 7122 1 1 12 ASN OD1 O 0.320 18.946 -2.672 1.00 . A A . 12 ASN OD1 1 1
15 7123 1 1 13 VAL C C 3.947 19.220 2.361 1.00 . A A . 13 VAL C 1 1
15 7124 1 1 13 VAL CA C 3.261 17.894 2.052 1.00 . A A . 13 VAL CA 1 1
15 7125 1 1 13 VAL CB C 3.956 16.772 2.847 1.00 . A A . 13 VAL CB 1 1
15 7126 1 1 13 VAL CG1 C 4.386 17.275 4.216 1.00 . A A . 13 VAL CG1 1 1
15 7127 1 1 13 VAL CG2 C 3.040 15.565 2.976 1.00 . A A . 13 VAL CG2 1 1
15 7128 1 1 13 VAL H H 3.770 16.840 0.288 1.00 . A A . 13 VAL H 1 1
15 7129 1 1 13 VAL HA H 2.231 17.948 2.373 1.00 . A A . 13 VAL HA 1 1
15 7130 1 1 13 VAL HB H 4.841 16.470 2.305 1.00 . A A . 13 VAL HB 1 1
15 7131 1 1 13 VAL HG11 H 3.588 17.859 4.652 1.00 . A A . 13 VAL HG11 1 1
15 7132 1 1 13 VAL HG12 H 4.608 16.433 4.856 1.00 . A A . 13 VAL HG12 1 1
15 7133 1 1 13 VAL HG13 H 5.267 17.891 4.113 1.00 . A A . 13 VAL HG13 1 1
15 7134 1 1 13 VAL HG21 H 3.631 14.662 2.962 1.00 . A A . 13 VAL HG21 1 1
15 7135 1 1 13 VAL HG22 H 2.495 15.624 3.907 1.00 . A A . 13 VAL HG22 1 1
15 7136 1 1 13 VAL HG23 H 2.342 15.552 2.152 1.00 . A A . 13 VAL HG23 1 1
15 7137 1 1 13 VAL N N 3.273 17.617 0.621 1.00 . A A . 13 VAL N 1 1
15 7138 1 1 13 VAL O O 3.467 20.002 3.181 1.00 . A A . 13 VAL O 1 1
15 7139 1 1 14 GLY C C 5.105 21.904 1.319 1.00 . A A . 14 GLY C 1 1
15 7140 1 1 14 GLY CA C 5.806 20.700 1.915 1.00 . A A . 14 GLY CA 1 1
15 7141 1 1 14 GLY H H 5.408 18.806 1.057 1.00 . A A . 14 GLY H 1 1
15 7142 1 1 14 GLY HA2 H 5.923 20.854 2.978 1.00 . A A . 14 GLY HA2 1 1
15 7143 1 1 14 GLY HA3 H 6.784 20.608 1.465 1.00 . A A . 14 GLY HA3 1 1
15 7144 1 1 14 GLY N N 5.073 19.467 1.698 1.00 . A A . 14 GLY N 1 1
15 7145 1 1 14 GLY O O 4.836 22.884 2.015 1.00 . A A . 14 GLY O 1 1
15 7146 1 1 15 THR C C 2.824 23.287 0.019 1.00 . A A . 15 THR C 1 1
15 7147 1 1 15 THR CA C 4.138 22.928 -0.666 1.00 . A A . 15 THR CA 1 1
15 7148 1 1 15 THR CB C 3.856 22.574 -2.138 1.00 . A A . 15 THR CB 1 1
15 7149 1 1 15 THR CG2 C 2.841 21.445 -2.238 1.00 . A A . 15 THR CG2 1 1
15 7150 1 1 15 THR H H 5.049 21.027 -0.476 1.00 . A A . 15 THR H 1 1
15 7151 1 1 15 THR HA H 4.791 23.788 -0.643 1.00 . A A . 15 THR HA 1 1
15 7152 1 1 15 THR HB H 4.779 22.250 -2.598 1.00 . A A . 15 THR HB 1 1
15 7153 1 1 15 THR HG1 H 3.785 24.514 -2.481 1.00 . A A . 15 THR HG1 1 1
15 7154 1 1 15 THR HG21 H 3.054 20.700 -1.486 1.00 . A A . 15 THR HG21 1 1
15 7155 1 1 15 THR HG22 H 2.899 20.994 -3.218 1.00 . A A . 15 THR HG22 1 1
15 7156 1 1 15 THR HG23 H 1.848 21.840 -2.082 1.00 . A A . 15 THR HG23 1 1
15 7157 1 1 15 THR N N 4.809 21.834 0.025 1.00 . A A . 15 THR N 1 1
15 7158 1 1 15 THR O O 2.438 24.454 0.069 1.00 . A A . 15 THR O 1 1
15 7159 1 1 15 THR OG1 O 3.367 23.725 -2.834 1.00 . A A . 15 THR OG1 1 1
15 7160 1 1 16 ALA C C 1.055 23.349 2.475 1.00 . A A . 16 ALA C 1 1
15 7161 1 1 16 ALA CA C 0.872 22.486 1.231 1.00 . A A . 16 ALA CA 1 1
15 7162 1 1 16 ALA CB C 0.244 21.150 1.600 1.00 . A A . 16 ALA CB 1 1
15 7163 1 1 16 ALA H H 2.501 21.367 0.474 1.00 . A A . 16 ALA H 1 1
15 7164 1 1 16 ALA HA H 0.204 22.993 0.549 1.00 . A A . 16 ALA HA 1 1
15 7165 1 1 16 ALA HB1 H -0.096 20.653 0.704 1.00 . A A . 16 ALA HB1 1 1
15 7166 1 1 16 ALA HB2 H 0.977 20.534 2.099 1.00 . A A . 16 ALA HB2 1 1
15 7167 1 1 16 ALA HB3 H -0.595 21.317 2.260 1.00 . A A . 16 ALA HB3 1 1
15 7168 1 1 16 ALA N N 2.141 22.276 0.546 1.00 . A A . 16 ALA N 1 1
15 7169 1 1 16 ALA O O 0.364 24.352 2.653 1.00 . A A . 16 ALA O 1 1
15 7170 1 1 17 ILE C C 2.559 25.155 4.265 1.00 . A A . 17 ILE C 1 1
15 7171 1 1 17 ILE CA C 2.262 23.689 4.559 1.00 . A A . 17 ILE CA 1 1
15 7172 1 1 17 ILE CB C 3.450 23.081 5.329 1.00 . A A . 17 ILE CB 1 1
15 7173 1 1 17 ILE CD1 C 4.408 20.772 5.808 1.00 . A A . 17 ILE CD1 1 1
15 7174 1 1 17 ILE CG1 C 3.162 21.621 5.684 1.00 . A A . 17 ILE CG1 1 1
15 7175 1 1 17 ILE CG2 C 3.737 23.890 6.585 1.00 . A A . 17 ILE CG2 1 1
15 7176 1 1 17 ILE H H 2.506 22.143 3.135 1.00 . A A . 17 ILE H 1 1
15 7177 1 1 17 ILE HA H 1.384 23.629 5.186 1.00 . A A . 17 ILE HA 1 1
15 7178 1 1 17 ILE HB H 4.321 23.125 4.694 1.00 . A A . 17 ILE HB 1 1
15 7179 1 1 17 ILE HD11 H 4.910 20.727 4.853 1.00 . A A . 17 ILE HD11 1 1
15 7180 1 1 17 ILE HD12 H 5.068 21.207 6.544 1.00 . A A . 17 ILE HD12 1 1
15 7181 1 1 17 ILE HD13 H 4.134 19.773 6.117 1.00 . A A . 17 ILE HD13 1 1
15 7182 1 1 17 ILE HG12 H 2.639 21.582 6.627 1.00 . A A . 17 ILE HG12 1 1
15 7183 1 1 17 ILE HG13 H 2.540 21.187 4.914 1.00 . A A . 17 ILE HG13 1 1
15 7184 1 1 17 ILE HG21 H 2.879 24.502 6.823 1.00 . A A . 17 ILE HG21 1 1
15 7185 1 1 17 ILE HG22 H 3.939 23.220 7.406 1.00 . A A . 17 ILE HG22 1 1
15 7186 1 1 17 ILE HG23 H 4.595 24.523 6.417 1.00 . A A . 17 ILE HG23 1 1
15 7187 1 1 17 ILE N N 1.989 22.951 3.333 1.00 . A A . 17 ILE N 1 1
15 7188 1 1 17 ILE O O 2.216 26.039 5.051 1.00 . A A . 17 ILE O 1 1
15 7189 1 1 18 ILE C C 2.293 27.546 2.313 1.00 . A A . 18 ILE C 1 1
15 7190 1 1 18 ILE CA C 3.537 26.767 2.726 1.00 . A A . 18 ILE CA 1 1
15 7191 1 1 18 ILE CB C 4.544 26.775 1.562 1.00 . A A . 18 ILE CB 1 1
15 7192 1 1 18 ILE CD1 C 6.893 26.063 0.888 1.00 . A A . 18 ILE CD1 1 1
15 7193 1 1 18 ILE CG1 C 5.839 26.071 1.973 1.00 . A A . 18 ILE CG1 1 1
15 7194 1 1 18 ILE CG2 C 4.829 28.203 1.118 1.00 . A A . 18 ILE CG2 1 1
15 7195 1 1 18 ILE H H 3.443 24.661 2.542 1.00 . A A . 18 ILE H 1 1
15 7196 1 1 18 ILE HA H 3.992 27.259 3.574 1.00 . A A . 18 ILE HA 1 1
15 7197 1 1 18 ILE HB H 4.104 26.247 0.730 1.00 . A A . 18 ILE HB 1 1
15 7198 1 1 18 ILE HD11 H 6.461 26.416 -0.037 1.00 . A A . 18 ILE HD11 1 1
15 7199 1 1 18 ILE HD12 H 7.710 26.707 1.175 1.00 . A A . 18 ILE HD12 1 1
15 7200 1 1 18 ILE HD13 H 7.260 25.056 0.751 1.00 . A A . 18 ILE HD13 1 1
15 7201 1 1 18 ILE HG12 H 6.254 26.570 2.834 1.00 . A A . 18 ILE HG12 1 1
15 7202 1 1 18 ILE HG13 H 5.616 25.045 2.229 1.00 . A A . 18 ILE HG13 1 1
15 7203 1 1 18 ILE HG21 H 5.239 28.761 1.946 1.00 . A A . 18 ILE HG21 1 1
15 7204 1 1 18 ILE HG22 H 5.539 28.192 0.305 1.00 . A A . 18 ILE HG22 1 1
15 7205 1 1 18 ILE HG23 H 3.912 28.667 0.789 1.00 . A A . 18 ILE HG23 1 1
15 7206 1 1 18 ILE N N 3.197 25.407 3.126 1.00 . A A . 18 ILE N 1 1
15 7207 1 1 18 ILE O O 2.214 28.759 2.506 1.00 . A A . 18 ILE O 1 1
15 7208 1 1 19 LYS C C -0.761 27.904 2.504 1.00 . A A . 19 LYS C 1 1
15 7209 1 1 19 LYS CA C 0.077 27.463 1.308 1.00 . A A . 19 LYS CA 1 1
15 7210 1 1 19 LYS CB C -0.726 26.491 0.440 1.00 . A A . 19 LYS CB 1 1
15 7211 1 1 19 LYS CD C 0.077 27.592 -1.671 1.00 . A A . 19 LYS CD 1 1
15 7212 1 1 19 LYS CE C 0.447 27.368 -3.129 1.00 . A A . 19 LYS CE 1 1
15 7213 1 1 19 LYS CG C -0.131 26.276 -0.941 1.00 . A A . 19 LYS CG 1 1
15 7214 1 1 19 LYS H H 1.442 25.875 1.619 1.00 . A A . 19 LYS H 1 1
15 7215 1 1 19 LYS HA H 0.331 28.332 0.721 1.00 . A A . 19 LYS HA 1 1
15 7216 1 1 19 LYS HB2 H -0.776 25.536 0.941 1.00 . A A . 19 LYS HB2 1 1
15 7217 1 1 19 LYS HB3 H -1.728 26.878 0.320 1.00 . A A . 19 LYS HB3 1 1
15 7218 1 1 19 LYS HD2 H -0.836 28.166 -1.627 1.00 . A A . 19 LYS HD2 1 1
15 7219 1 1 19 LYS HD3 H 0.873 28.140 -1.186 1.00 . A A . 19 LYS HD3 1 1
15 7220 1 1 19 LYS HE2 H 1.517 27.457 -3.233 1.00 . A A . 19 LYS HE2 1 1
15 7221 1 1 19 LYS HE3 H 0.139 26.374 -3.416 1.00 . A A . 19 LYS HE3 1 1
15 7222 1 1 19 LYS HG2 H 0.822 25.779 -0.839 1.00 . A A . 19 LYS HG2 1 1
15 7223 1 1 19 LYS HG3 H -0.802 25.656 -1.519 1.00 . A A . 19 LYS HG3 1 1
15 7224 1 1 19 LYS HZ1 H -1.164 28.028 -4.284 1.00 . A A . 19 LYS HZ1 1 1
15 7225 1 1 19 LYS HZ2 H 0.347 28.480 -4.894 1.00 . A A . 19 LYS HZ2 1 1
15 7226 1 1 19 LYS HZ3 H -0.292 29.277 -3.546 1.00 . A A . 19 LYS HZ3 1 1
15 7227 1 1 19 LYS N N 1.321 26.840 1.746 1.00 . A A . 19 LYS N 1 1
15 7228 1 1 19 LYS NZ N -0.211 28.358 -4.026 1.00 . A A . 19 LYS NZ 1 1
15 7229 1 1 19 LYS O O -1.510 28.876 2.423 1.00 . A A . 19 LYS O 1 1
15 7230 1 1 20 ASN C C -0.560 28.417 5.738 1.00 . A A . 20 ASN C 1 1
15 7231 1 1 20 ASN CA C -1.372 27.502 4.825 1.00 . A A . 20 ASN CA 1 1
15 7232 1 1 20 ASN CB C -1.745 26.220 5.571 1.00 . A A . 20 ASN CB 1 1
15 7233 1 1 20 ASN CG C -3.088 25.667 5.135 1.00 . A A . 20 ASN CG 1 1
15 7234 1 1 20 ASN H H -0.014 26.419 3.616 1.00 . A A . 20 ASN H 1 1
15 7235 1 1 20 ASN HA H -2.276 28.015 4.534 1.00 . A A . 20 ASN HA 1 1
15 7236 1 1 20 ASN HB2 H -0.991 25.469 5.384 1.00 . A A . 20 ASN HB2 1 1
15 7237 1 1 20 ASN HB3 H -1.788 26.425 6.630 1.00 . A A . 20 ASN HB3 1 1
15 7238 1 1 20 ASN HD21 H -2.565 25.840 3.224 1.00 . A A . 20 ASN HD21 1 1
15 7239 1 1 20 ASN HD22 H -4.146 25.206 3.516 1.00 . A A . 20 ASN HD22 1 1
15 7240 1 1 20 ASN N N -0.627 27.184 3.613 1.00 . A A . 20 ASN N 1 1
15 7241 1 1 20 ASN ND2 N -3.287 25.560 3.826 1.00 . A A . 20 ASN ND2 1 1
15 7242 1 1 20 ASN O O -1.117 29.236 6.468 1.00 . A A . 20 ASN O 1 1
15 7243 1 1 20 ASN OD1 O -3.937 25.340 5.964 1.00 . A A . 20 ASN OD1 1 1
15 7244 1 1 21 ALA C C 1.676 30.529 6.022 1.00 . A A . 21 ALA C 1 1
15 7245 1 1 21 ALA CA C 1.649 29.084 6.510 1.00 . A A . 21 ALA CA 1 1
15 7246 1 1 21 ALA CB C 3.053 28.498 6.508 1.00 . A A . 21 ALA CB 1 1
15 7247 1 1 21 ALA H H 1.145 27.600 5.088 1.00 . A A . 21 ALA H 1 1
15 7248 1 1 21 ALA HA H 1.279 29.064 7.525 1.00 . A A . 21 ALA HA 1 1
15 7249 1 1 21 ALA HB1 H 3.260 28.065 5.540 1.00 . A A . 21 ALA HB1 1 1
15 7250 1 1 21 ALA HB2 H 3.769 29.279 6.714 1.00 . A A . 21 ALA HB2 1 1
15 7251 1 1 21 ALA HB3 H 3.125 27.733 7.267 1.00 . A A . 21 ALA HB3 1 1
15 7252 1 1 21 ALA N N 0.760 28.270 5.690 1.00 . A A . 21 ALA N 1 1
15 7253 1 1 21 ALA O O 1.932 31.451 6.796 1.00 . A A . 21 ALA O 1 1
15 7254 1 1 22 LYS C C 0.140 32.812 4.529 1.00 . A A . 22 LYS C 1 1
15 7255 1 1 22 LYS CA C 1.404 32.051 4.142 1.00 . A A . 22 LYS CA 1 1
15 7256 1 1 22 LYS CB C 1.508 31.955 2.619 1.00 . A A . 22 LYS CB 1 1
15 7257 1 1 22 LYS CD C 0.662 30.901 0.502 1.00 . A A . 22 LYS CD 1 1
15 7258 1 1 22 LYS CE C 0.670 32.220 -0.255 1.00 . A A . 22 LYS CE 1 1
15 7259 1 1 22 LYS CG C 0.415 31.111 1.986 1.00 . A A . 22 LYS CG 1 1
15 7260 1 1 22 LYS H H 1.214 29.943 4.168 1.00 . A A . 22 LYS H 1 1
15 7261 1 1 22 LYS HA H 2.262 32.586 4.520 1.00 . A A . 22 LYS HA 1 1
15 7262 1 1 22 LYS HB2 H 1.452 32.950 2.203 1.00 . A A . 22 LYS HB2 1 1
15 7263 1 1 22 LYS HB3 H 2.464 31.520 2.362 1.00 . A A . 22 LYS HB3 1 1
15 7264 1 1 22 LYS HD2 H 1.619 30.417 0.369 1.00 . A A . 22 LYS HD2 1 1
15 7265 1 1 22 LYS HD3 H -0.120 30.271 0.102 1.00 . A A . 22 LYS HD3 1 1
15 7266 1 1 22 LYS HE2 H -0.282 32.708 -0.112 1.00 . A A . 22 LYS HE2 1 1
15 7267 1 1 22 LYS HE3 H 1.457 32.843 0.143 1.00 . A A . 22 LYS HE3 1 1
15 7268 1 1 22 LYS HG2 H 0.387 30.149 2.475 1.00 . A A . 22 LYS HG2 1 1
15 7269 1 1 22 LYS HG3 H -0.534 31.612 2.117 1.00 . A A . 22 LYS HG3 1 1
15 7270 1 1 22 LYS HZ1 H 1.635 31.303 -1.864 1.00 . A A . 22 LYS HZ1 1 1
15 7271 1 1 22 LYS HZ2 H 1.205 32.914 -2.151 1.00 . A A . 22 LYS HZ2 1 1
15 7272 1 1 22 LYS HZ3 H 0.021 31.706 -2.173 1.00 . A A . 22 LYS HZ3 1 1
15 7273 1 1 22 LYS N N 1.411 30.718 4.734 1.00 . A A . 22 LYS N 1 1
15 7274 1 1 22 LYS NZ N 0.898 32.022 -1.713 1.00 . A A . 22 LYS NZ 1 1
15 7275 1 1 22 LYS O O -0.621 33.250 3.667 1.00 . A A . 22 LYS O 1 1
15 7276 1 1 23 VAL C C -1.055 35.186 6.243 1.00 . A A . 23 VAL C 1 1
15 7277 1 1 23 VAL CA C -1.248 33.676 6.332 1.00 . A A . 23 VAL CA 1 1
15 7278 1 1 23 VAL CB C -1.554 33.294 7.793 1.00 . A A . 23 VAL CB 1 1
15 7279 1 1 23 VAL CG1 C -2.713 34.120 8.329 1.00 . A A . 23 VAL CG1 1 1
15 7280 1 1 23 VAL CG2 C -1.852 31.807 7.903 1.00 . A A . 23 VAL CG2 1 1
15 7281 1 1 23 VAL H H 0.566 32.594 6.471 1.00 . A A . 23 VAL H 1 1
15 7282 1 1 23 VAL HA H -2.095 33.395 5.724 1.00 . A A . 23 VAL HA 1 1
15 7283 1 1 23 VAL HB H -0.680 33.510 8.391 1.00 . A A . 23 VAL HB 1 1
15 7284 1 1 23 VAL HG11 H -3.068 33.685 9.252 1.00 . A A . 23 VAL HG11 1 1
15 7285 1 1 23 VAL HG12 H -2.382 35.132 8.511 1.00 . A A . 23 VAL HG12 1 1
15 7286 1 1 23 VAL HG13 H -3.515 34.128 7.605 1.00 . A A . 23 VAL HG13 1 1
15 7287 1 1 23 VAL HG21 H -1.097 31.333 8.513 1.00 . A A . 23 VAL HG21 1 1
15 7288 1 1 23 VAL HG22 H -2.822 31.666 8.357 1.00 . A A . 23 VAL HG22 1 1
15 7289 1 1 23 VAL HG23 H -1.849 31.365 6.918 1.00 . A A . 23 VAL HG23 1 1
15 7290 1 1 23 VAL N N -0.077 32.966 5.832 1.00 . A A . 23 VAL N 1 1
15 7291 1 1 23 VAL O O -1.616 35.844 5.367 1.00 . A A . 23 VAL O 1 1
15 7292 1 1 24 CYS C C 1.079 37.534 6.156 1.00 . A A . 24 CYS C 1 1
15 7293 1 1 24 CYS CA C 0.012 37.162 7.181 1.00 . A A . 24 CYS CA 1 1
15 7294 1 1 24 CYS CB C 0.461 37.593 8.579 1.00 . A A . 24 CYS CB 1 1
15 7295 1 1 24 CYS H H 0.162 35.153 7.830 1.00 . A A . 24 CYS H 1 1
15 7296 1 1 24 CYS HA H -0.904 37.676 6.932 1.00 . A A . 24 CYS HA 1 1
15 7297 1 1 24 CYS HB2 H 1.513 37.378 8.694 1.00 . A A . 24 CYS HB2 1 1
15 7298 1 1 24 CYS HB3 H 0.302 38.656 8.688 1.00 . A A . 24 CYS HB3 1 1
15 7299 1 1 24 CYS N N -0.256 35.729 7.156 1.00 . A A . 24 CYS N 1 1
15 7300 1 1 24 CYS O O 0.919 38.488 5.395 1.00 . A A . 24 CYS O 1 1
15 7301 1 1 24 CYS SG S -0.425 36.758 9.935 1.00 . A A . 24 CYS SG 1 1
15 7302 1 1 25 VAL C C 3.577 35.775 4.388 1.00 . A A . 25 VAL C 1 1
15 7303 1 1 25 VAL CA C 3.262 37.021 5.209 1.00 . A A . 25 VAL CA 1 1
15 7304 1 1 25 VAL CB C 4.537 37.472 5.947 1.00 . A A . 25 VAL CB 1 1
15 7305 1 1 25 VAL CG1 C 5.249 38.565 5.163 1.00 . A A . 25 VAL CG1 1 1
15 7306 1 1 25 VAL CG2 C 4.200 37.945 7.352 1.00 . A A . 25 VAL CG2 1 1
15 7307 1 1 25 VAL H H 2.239 36.027 6.773 1.00 . A A . 25 VAL H 1 1
15 7308 1 1 25 VAL HA H 2.958 37.813 4.541 1.00 . A A . 25 VAL HA 1 1
15 7309 1 1 25 VAL HB H 5.203 36.625 6.025 1.00 . A A . 25 VAL HB 1 1
15 7310 1 1 25 VAL HG11 H 6.281 38.285 5.012 1.00 . A A . 25 VAL HG11 1 1
15 7311 1 1 25 VAL HG12 H 4.765 38.695 4.206 1.00 . A A . 25 VAL HG12 1 1
15 7312 1 1 25 VAL HG13 H 5.206 39.491 5.718 1.00 . A A . 25 VAL HG13 1 1
15 7313 1 1 25 VAL HG21 H 3.743 37.137 7.903 1.00 . A A . 25 VAL HG21 1 1
15 7314 1 1 25 VAL HG22 H 5.105 38.257 7.855 1.00 . A A . 25 VAL HG22 1 1
15 7315 1 1 25 VAL HG23 H 3.514 38.778 7.298 1.00 . A A . 25 VAL HG23 1 1
15 7316 1 1 25 VAL N N 2.169 36.773 6.142 1.00 . A A . 25 VAL N 1 1
15 7317 1 1 25 VAL O O 2.842 34.788 4.431 1.00 . A A . 25 VAL O 1 1
15 7318 1 1 26 TYR C C 5.691 33.591 3.655 1.00 . A A . 26 TYR C 1 1
15 7319 1 1 26 TYR CA C 5.086 34.705 2.807 1.00 . A A . 26 TYR CA 1 1
15 7320 1 1 26 TYR CB C 6.096 35.167 1.755 1.00 . A A . 26 TYR CB 1 1
15 7321 1 1 26 TYR CD1 C 6.164 37.676 1.483 1.00 . A A . 26 TYR CD1 1 1
15 7322 1 1 26 TYR CD2 C 4.846 36.414 -0.050 1.00 . A A . 26 TYR CD2 1 1
15 7323 1 1 26 TYR CE1 C 5.800 38.844 0.842 1.00 . A A . 26 TYR CE1 1 1
15 7324 1 1 26 TYR CE2 C 4.478 37.577 -0.698 1.00 . A A . 26 TYR CE2 1 1
15 7325 1 1 26 TYR CG C 5.695 36.442 1.050 1.00 . A A . 26 TYR CG 1 1
15 7326 1 1 26 TYR CZ C 4.957 38.790 -0.248 1.00 . A A . 26 TYR CZ 1 1
15 7327 1 1 26 TYR H H 5.219 36.643 3.648 1.00 . A A . 26 TYR H 1 1
15 7328 1 1 26 TYR HA H 4.208 34.324 2.306 1.00 . A A . 26 TYR HA 1 1
15 7329 1 1 26 TYR HB2 H 7.049 35.338 2.232 1.00 . A A . 26 TYR HB2 1 1
15 7330 1 1 26 TYR HB3 H 6.205 34.394 1.008 1.00 . A A . 26 TYR HB3 1 1
15 7331 1 1 26 TYR HD1 H 6.824 37.716 2.338 1.00 . A A . 26 TYR HD1 1 1
15 7332 1 1 26 TYR HD2 H 4.472 35.463 -0.399 1.00 . A A . 26 TYR HD2 1 1
15 7333 1 1 26 TYR HE1 H 6.175 39.794 1.194 1.00 . A A . 26 TYR HE1 1 1
15 7334 1 1 26 TYR HE2 H 3.817 37.535 -1.551 1.00 . A A . 26 TYR HE2 1 1
15 7335 1 1 26 TYR HH H 3.636 40.042 -0.866 1.00 . A A . 26 TYR HH 1 1
15 7336 1 1 26 TYR N N 4.674 35.828 3.641 1.00 . A A . 26 TYR N 1 1
15 7337 1 1 26 TYR O O 5.460 32.409 3.404 1.00 . A A . 26 TYR O 1 1
15 7338 1 1 26 TYR OH O 4.592 39.951 -0.890 1.00 . A A . 26 TYR OH 1 1
15 7339 1 1 27 ALA C C 6.066 32.217 6.332 1.00 . A A . 27 ALA C 1 1
15 7340 1 1 27 ALA CA C 7.105 33.013 5.550 1.00 . A A . 27 ALA CA 1 1
15 7341 1 1 27 ALA CB C 8.057 33.721 6.502 1.00 . A A . 27 ALA CB 1 1
15 7342 1 1 27 ALA H H 6.615 34.935 4.812 1.00 . A A . 27 ALA H 1 1
15 7343 1 1 27 ALA HA H 7.683 32.331 4.942 1.00 . A A . 27 ALA HA 1 1
15 7344 1 1 27 ALA HB1 H 8.380 33.029 7.267 1.00 . A A . 27 ALA HB1 1 1
15 7345 1 1 27 ALA HB2 H 8.916 34.078 5.953 1.00 . A A . 27 ALA HB2 1 1
15 7346 1 1 27 ALA HB3 H 7.550 34.556 6.963 1.00 . A A . 27 ALA HB3 1 1
15 7347 1 1 27 ALA N N 6.468 33.978 4.662 1.00 . A A . 27 ALA N 1 1
15 7348 1 1 27 ALA O O 5.579 31.186 5.867 1.00 . A A . 27 ALA O 1 1
15 7349 1 1 28 VAL C C 4.023 33.035 9.264 1.00 . A A . 28 VAL C 1 1
15 7350 1 1 28 VAL CA C 4.748 32.035 8.371 1.00 . A A . 28 VAL CA 1 1
15 7351 1 1 28 VAL CB C 5.407 30.959 9.254 1.00 . A A . 28 VAL CB 1 1
15 7352 1 1 28 VAL CG1 C 4.353 30.190 10.036 1.00 . A A . 28 VAL CG1 1 1
15 7353 1 1 28 VAL CG2 C 6.247 30.015 8.406 1.00 . A A . 28 VAL CG2 1 1
15 7354 1 1 28 VAL H H 6.153 33.527 7.840 1.00 . A A . 28 VAL H 1 1
15 7355 1 1 28 VAL HA H 4.027 31.551 7.728 1.00 . A A . 28 VAL HA 1 1
15 7356 1 1 28 VAL HB H 6.059 31.451 9.960 1.00 . A A . 28 VAL HB 1 1
15 7357 1 1 28 VAL HG11 H 4.508 29.130 9.902 1.00 . A A . 28 VAL HG11 1 1
15 7358 1 1 28 VAL HG12 H 4.430 30.437 11.084 1.00 . A A . 28 VAL HG12 1 1
15 7359 1 1 28 VAL HG13 H 3.371 30.458 9.674 1.00 . A A . 28 VAL HG13 1 1
15 7360 1 1 28 VAL HG21 H 6.653 29.235 9.033 1.00 . A A . 28 VAL HG21 1 1
15 7361 1 1 28 VAL HG22 H 5.629 29.574 7.637 1.00 . A A . 28 VAL HG22 1 1
15 7362 1 1 28 VAL HG23 H 7.054 30.565 7.947 1.00 . A A . 28 VAL HG23 1 1
15 7363 1 1 28 VAL N N 5.730 32.701 7.524 1.00 . A A . 28 VAL N 1 1
15 7364 1 1 28 VAL O O 4.160 33.006 10.487 1.00 . A A . 28 VAL O 1 1
15 7365 1 1 29 CYS C C 3.447 35.929 10.049 1.00 . A A . 29 CYS C 1 1
15 7366 1 1 29 CYS CA C 2.503 34.933 9.381 1.00 . A A . 29 CYS CA 1 1
15 7367 1 1 29 CYS CB C 1.614 34.271 10.436 1.00 . A A . 29 CYS CB 1 1
15 7368 1 1 29 CYS H H 3.182 33.895 7.666 1.00 . A A . 29 CYS H 1 1
15 7369 1 1 29 CYS HA H 1.880 35.463 8.678 1.00 . A A . 29 CYS HA 1 1
15 7370 1 1 29 CYS HB2 H 1.337 33.285 10.094 1.00 . A A . 29 CYS HB2 1 1
15 7371 1 1 29 CYS HB3 H 2.166 34.185 11.359 1.00 . A A . 29 CYS HB3 1 1
15 7372 1 1 29 CYS N N 3.251 33.922 8.644 1.00 . A A . 29 CYS N 1 1
15 7373 1 1 29 CYS O O 3.029 36.739 10.876 1.00 . A A . 29 CYS O 1 1
15 7374 1 1 29 CYS SG S 0.078 35.184 10.791 1.00 . A A . 29 CYS SG 1 1
15 7375 1 1 30 VAL C C 6.863 36.999 9.257 1.00 . A A . 30 VAL C 1 1
15 7376 1 1 30 VAL CA C 5.728 36.757 10.245 1.00 . A A . 30 VAL CA 1 1
15 7377 1 1 30 VAL CB C 6.312 36.195 11.555 1.00 . A A . 30 VAL CB 1 1
15 7378 1 1 30 VAL CG1 C 7.525 35.323 11.267 1.00 . A A . 30 VAL CG1 1 1
15 7379 1 1 30 VAL CG2 C 6.672 37.326 12.506 1.00 . A A . 30 VAL CG2 1 1
15 7380 1 1 30 VAL H H 4.997 35.194 9.020 1.00 . A A . 30 VAL H 1 1
15 7381 1 1 30 VAL HA H 5.248 37.700 10.466 1.00 . A A . 30 VAL HA 1 1
15 7382 1 1 30 VAL HB H 5.559 35.581 12.027 1.00 . A A . 30 VAL HB 1 1
15 7383 1 1 30 VAL HG11 H 7.653 34.609 12.068 1.00 . A A . 30 VAL HG11 1 1
15 7384 1 1 30 VAL HG12 H 7.378 34.797 10.335 1.00 . A A . 30 VAL HG12 1 1
15 7385 1 1 30 VAL HG13 H 8.406 35.944 11.195 1.00 . A A . 30 VAL HG13 1 1
15 7386 1 1 30 VAL HG21 H 7.724 37.551 12.415 1.00 . A A . 30 VAL HG21 1 1
15 7387 1 1 30 VAL HG22 H 6.094 38.204 12.257 1.00 . A A . 30 VAL HG22 1 1
15 7388 1 1 30 VAL HG23 H 6.454 37.027 13.520 1.00 . A A . 30 VAL HG23 1 1
15 7389 1 1 30 VAL N N 4.724 35.862 9.684 1.00 . A A . 30 VAL N 1 1
15 7390 1 1 30 VAL O O 6.896 36.409 8.177 1.00 . A A . 30 VAL O 1 1
15 7391 1 1 31 SER C C 10.242 37.784 9.444 1.00 . A A . 31 SER C 1 1
15 7392 1 1 31 SER CA C 8.931 38.192 8.780 1.00 . A A . 31 SER CA 1 1
15 7393 1 1 31 SER CB C 8.950 39.689 8.464 1.00 . A A . 31 SER CB 1 1
15 7394 1 1 31 SER H H 7.712 38.307 10.508 1.00 . A A . 31 SER H 1 1
15 7395 1 1 31 SER HA H 8.820 37.640 7.859 1.00 . A A . 31 SER HA 1 1
15 7396 1 1 31 SER HB2 H 9.778 39.905 7.807 1.00 . A A . 31 SER HB2 1 1
15 7397 1 1 31 SER HB3 H 8.024 39.964 7.980 1.00 . A A . 31 SER HB3 1 1
15 7398 1 1 31 SER HG H 8.234 40.571 10.060 1.00 . A A . 31 SER HG 1 1
15 7399 1 1 31 SER N N 7.794 37.870 9.635 1.00 . A A . 31 SER N 1 1
15 7400 1 1 31 SER O O 10.866 38.576 10.151 1.00 . A A . 31 SER O 1 1
15 7401 1 1 31 SER OG O 9.093 40.458 9.646 1.00 . A A . 31 SER OG 1 1
15 7402 1 1 32 HIS C C 13.069 36.940 9.448 1.00 . A A . 32 HIS C 1 1
15 7403 1 1 32 HIS CA C 11.893 36.027 9.785 1.00 . A A . 32 HIS CA 1 1
15 7404 1 1 32 HIS CB C 12.167 34.613 9.274 1.00 . A A . 32 HIS CB 1 1
15 7405 1 1 32 HIS CD2 C 10.626 33.633 11.116 1.00 . A A . 32 HIS CD2 1 1
15 7406 1 1 32 HIS CE1 C 10.833 31.510 10.611 1.00 . A A . 32 HIS CE1 1 1
15 7407 1 1 32 HIS CG C 11.457 33.547 10.051 1.00 . A A . 32 HIS CG 1 1
15 7408 1 1 32 HIS H H 10.114 35.959 8.639 1.00 . A A . 32 HIS H 1 1
15 7409 1 1 32 HIS HA H 11.773 35.996 10.858 1.00 . A A . 32 HIS HA 1 1
15 7410 1 1 32 HIS HB2 H 11.848 34.540 8.245 1.00 . A A . 32 HIS HB2 1 1
15 7411 1 1 32 HIS HB3 H 13.228 34.415 9.332 1.00 . A A . 32 HIS HB3 1 1
15 7412 1 1 32 HIS HD1 H 12.103 31.817 9.037 1.00 . A A . 32 HIS HD1 1 1
15 7413 1 1 32 HIS HD2 H 10.313 34.540 11.615 1.00 . A A . 32 HIS HD2 1 1
15 7414 1 1 32 HIS HE1 H 10.725 30.435 10.624 1.00 . A A . 32 HIS HE1 1 1
15 7415 1 1 32 HIS N N 10.655 36.542 9.211 1.00 . A A . 32 HIS N 1 1
15 7416 1 1 32 HIS ND1 N 11.567 32.204 9.760 1.00 . A A . 32 HIS ND1 1 1
15 7417 1 1 32 HIS NE2 N 10.251 32.353 11.444 1.00 . A A . 32 HIS NE2 1 1
15 7418 1 1 32 HIS O O 14.013 37.067 10.228 1.00 . A A . 32 HIS O 1 1
15 7419 1 1 33 LYS C C 14.342 39.541 8.893 1.00 . A A . 33 LYS C 1 1
15 7420 1 1 33 LYS CA C 14.063 38.473 7.841 1.00 . A A . 33 LYS CA 1 1
15 7421 1 1 33 LYS CB C 13.678 39.136 6.516 1.00 . A A . 33 LYS CB 1 1
15 7422 1 1 33 LYS CD C 13.683 38.833 4.022 1.00 . A A . 33 LYS CD 1 1
15 7423 1 1 33 LYS CE C 13.751 37.820 2.890 1.00 . A A . 33 LYS CE 1 1
15 7424 1 1 33 LYS CG C 13.512 38.153 5.370 1.00 . A A . 33 LYS CG 1 1
15 7425 1 1 33 LYS H H 12.226 37.430 7.703 1.00 . A A . 33 LYS H 1 1
15 7426 1 1 33 LYS HA H 14.958 37.887 7.693 1.00 . A A . 33 LYS HA 1 1
15 7427 1 1 33 LYS HB2 H 12.744 39.662 6.649 1.00 . A A . 33 LYS HB2 1 1
15 7428 1 1 33 LYS HB3 H 14.447 39.845 6.245 1.00 . A A . 33 LYS HB3 1 1
15 7429 1 1 33 LYS HD2 H 12.843 39.491 3.851 1.00 . A A . 33 LYS HD2 1 1
15 7430 1 1 33 LYS HD3 H 14.597 39.410 4.033 1.00 . A A . 33 LYS HD3 1 1
15 7431 1 1 33 LYS HE2 H 14.653 37.237 3.000 1.00 . A A . 33 LYS HE2 1 1
15 7432 1 1 33 LYS HE3 H 12.892 37.169 2.956 1.00 . A A . 33 LYS HE3 1 1
15 7433 1 1 33 LYS HG2 H 14.255 37.374 5.464 1.00 . A A . 33 LYS HG2 1 1
15 7434 1 1 33 LYS HG3 H 12.524 37.718 5.421 1.00 . A A . 33 LYS HG3 1 1
15 7435 1 1 33 LYS HZ1 H 14.678 38.937 1.389 1.00 . A A . 33 LYS HZ1 1 1
15 7436 1 1 33 LYS HZ2 H 13.012 39.201 1.508 1.00 . A A . 33 LYS HZ2 1 1
15 7437 1 1 33 LYS HZ3 H 13.594 37.775 0.808 1.00 . A A . 33 LYS HZ3 1 1
15 7438 1 1 33 LYS N N 13.005 37.572 8.282 1.00 . A A . 33 LYS N 1 1
15 7439 1 1 33 LYS NZ N 13.759 38.479 1.555 1.00 . A A . 33 LYS NZ 1 1
15 7440 1 1 33 LYS O O 13.418 40.110 9.474 1.00 . A A . 33 LYS O 1 1
16 7441 1 1 1 GLY C C 6.094 3.510 -2.935 1.00 . A A . 1 GLY C 1 1
16 7442 1 1 1 GLY CA C 5.617 2.412 -3.866 1.00 . A A . 1 GLY CA 1 1
16 7443 1 1 1 GLY H1 H 3.820 2.253 -2.758 1.00 . A A . 1 GLY H1 1 1
16 7444 1 1 1 GLY HA2 H 6.247 1.545 -3.734 1.00 . A A . 1 GLY HA2 1 1
16 7445 1 1 1 GLY HA3 H 5.705 2.758 -4.885 1.00 . A A . 1 GLY HA3 1 1
16 7446 1 1 1 GLY N N 4.239 2.033 -3.617 1.00 . A A . 1 GLY N 1 1
16 7447 1 1 1 GLY O O 5.621 4.645 -3.009 1.00 . A A . 1 GLY O 1 1
16 7448 1 1 2 PHE C C 8.379 5.215 -1.822 1.00 . A A . 2 PHE C 1 1
16 7449 1 1 2 PHE CA C 7.570 4.138 -1.105 1.00 . A A . 2 PHE CA 1 1
16 7450 1 1 2 PHE CB C 8.446 3.431 -0.069 1.00 . A A . 2 PHE CB 1 1
16 7451 1 1 2 PHE CD1 C 10.436 4.886 0.400 1.00 . A A . 2 PHE CD1 1 1
16 7452 1 1 2 PHE CD2 C 8.718 4.752 2.047 1.00 . A A . 2 PHE CD2 1 1
16 7453 1 1 2 PHE CE1 C 11.147 5.755 1.206 1.00 . A A . 2 PHE CE1 1 1
16 7454 1 1 2 PHE CE2 C 9.423 5.621 2.858 1.00 . A A . 2 PHE CE2 1 1
16 7455 1 1 2 PHE CG C 9.215 4.375 0.810 1.00 . A A . 2 PHE CG 1 1
16 7456 1 1 2 PHE CZ C 10.640 6.122 2.437 1.00 . A A . 2 PHE CZ 1 1
16 7457 1 1 2 PHE H H 7.368 2.252 -2.046 1.00 . A A . 2 PHE H 1 1
16 7458 1 1 2 PHE HA H 6.738 4.606 -0.601 1.00 . A A . 2 PHE HA 1 1
16 7459 1 1 2 PHE HB2 H 7.821 2.823 0.566 1.00 . A A . 2 PHE HB2 1 1
16 7460 1 1 2 PHE HB3 H 9.156 2.799 -0.581 1.00 . A A . 2 PHE HB3 1 1
16 7461 1 1 2 PHE HD1 H 10.834 4.599 -0.564 1.00 . A A . 2 PHE HD1 1 1
16 7462 1 1 2 PHE HD2 H 7.767 4.360 2.378 1.00 . A A . 2 PHE HD2 1 1
16 7463 1 1 2 PHE HE1 H 12.097 6.145 0.874 1.00 . A A . 2 PHE HE1 1 1
16 7464 1 1 2 PHE HE2 H 9.025 5.906 3.820 1.00 . A A . 2 PHE HE2 1 1
16 7465 1 1 2 PHE HZ H 11.193 6.802 3.069 1.00 . A A . 2 PHE HZ 1 1
16 7466 1 1 2 PHE N N 7.031 3.173 -2.056 1.00 . A A . 2 PHE N 1 1
16 7467 1 1 2 PHE O O 8.151 6.409 -1.628 1.00 . A A . 2 PHE O 1 1
16 7468 1 1 3 TRP C C 9.322 6.652 -4.246 1.00 . A A . 3 TRP C 1 1
16 7469 1 1 3 TRP CA C 10.167 5.710 -3.396 1.00 . A A . 3 TRP CA 1 1
16 7470 1 1 3 TRP CB C 11.144 4.939 -4.285 1.00 . A A . 3 TRP CB 1 1
16 7471 1 1 3 TRP CD1 C 12.900 5.903 -5.884 1.00 . A A . 3 TRP CD1 1 1
16 7472 1 1 3 TRP CD2 C 13.225 6.432 -3.732 1.00 . A A . 3 TRP CD2 1 1
16 7473 1 1 3 TRP CE2 C 14.251 7.018 -4.499 1.00 . A A . 3 TRP CE2 1 1
16 7474 1 1 3 TRP CE3 C 13.222 6.629 -2.349 1.00 . A A . 3 TRP CE3 1 1
16 7475 1 1 3 TRP CG C 12.372 5.723 -4.637 1.00 . A A . 3 TRP CG 1 1
16 7476 1 1 3 TRP CH2 C 15.234 7.963 -2.570 1.00 . A A . 3 TRP CH2 1 1
16 7477 1 1 3 TRP CZ2 C 15.262 7.786 -3.927 1.00 . A A . 3 TRP CZ2 1 1
16 7478 1 1 3 TRP CZ3 C 14.226 7.392 -1.783 1.00 . A A . 3 TRP CZ3 1 1
16 7479 1 1 3 TRP H H 9.457 3.819 -2.762 1.00 . A A . 3 TRP H 1 1
16 7480 1 1 3 TRP HA H 10.728 6.294 -2.682 1.00 . A A . 3 TRP HA 1 1
16 7481 1 1 3 TRP HB2 H 11.457 4.042 -3.772 1.00 . A A . 3 TRP HB2 1 1
16 7482 1 1 3 TRP HB3 H 10.645 4.668 -5.205 1.00 . A A . 3 TRP HB3 1 1
16 7483 1 1 3 TRP HD1 H 12.481 5.487 -6.788 1.00 . A A . 3 TRP HD1 1 1
16 7484 1 1 3 TRP HE1 H 14.587 6.950 -6.569 1.00 . A A . 3 TRP HE1 1 1
16 7485 1 1 3 TRP HE3 H 12.454 6.197 -1.725 1.00 . A A . 3 TRP HE3 1 1
16 7486 1 1 3 TRP HH2 H 15.998 8.551 -2.086 1.00 . A A . 3 TRP HH2 1 1
16 7487 1 1 3 TRP HZ2 H 16.045 8.234 -4.521 1.00 . A A . 3 TRP HZ2 1 1
16 7488 1 1 3 TRP HZ3 H 14.240 7.555 -0.715 1.00 . A A . 3 TRP HZ3 1 1
16 7489 1 1 3 TRP N N 9.323 4.783 -2.650 1.00 . A A . 3 TRP N 1 1
16 7490 1 1 3 TRP NE1 N 14.031 6.680 -5.808 1.00 . A A . 3 TRP NE1 1 1
16 7491 1 1 3 TRP O O 9.786 7.714 -4.660 1.00 . A A . 3 TRP O 1 1
16 7492 1 1 4 SER C C 6.309 7.960 -4.420 1.00 . A A . 4 SER C 1 1
16 7493 1 1 4 SER CA C 7.170 7.065 -5.307 1.00 . A A . 4 SER CA 1 1
16 7494 1 1 4 SER CB C 6.277 6.166 -6.164 1.00 . A A . 4 SER CB 1 1
16 7495 1 1 4 SER H H 7.767 5.399 -4.144 1.00 . A A . 4 SER H 1 1
16 7496 1 1 4 SER HA H 7.767 7.689 -5.956 1.00 . A A . 4 SER HA 1 1
16 7497 1 1 4 SER HB2 H 6.119 5.228 -5.653 1.00 . A A . 4 SER HB2 1 1
16 7498 1 1 4 SER HB3 H 5.326 6.655 -6.323 1.00 . A A . 4 SER HB3 1 1
16 7499 1 1 4 SER HG H 6.216 6.006 -8.115 1.00 . A A . 4 SER HG 1 1
16 7500 1 1 4 SER N N 8.079 6.257 -4.503 1.00 . A A . 4 SER N 1 1
16 7501 1 1 4 SER O O 5.980 9.087 -4.789 1.00 . A A . 4 SER O 1 1
16 7502 1 1 4 SER OG O 6.873 5.906 -7.423 1.00 . A A . 4 SER OG 1 1
16 7503 1 1 5 SER C C 5.973 9.165 -1.489 1.00 . A A . 5 SER C 1 1
16 7504 1 1 5 SER CA C 5.122 8.198 -2.308 1.00 . A A . 5 SER CA 1 1
16 7505 1 1 5 SER CB C 4.376 7.241 -1.376 1.00 . A A . 5 SER CB 1 1
16 7506 1 1 5 SER H H 6.242 6.544 -3.010 1.00 . A A . 5 SER H 1 1
16 7507 1 1 5 SER HA H 4.403 8.765 -2.879 1.00 . A A . 5 SER HA 1 1
16 7508 1 1 5 SER HB2 H 3.708 6.624 -1.957 1.00 . A A . 5 SER HB2 1 1
16 7509 1 1 5 SER HB3 H 5.091 6.614 -0.862 1.00 . A A . 5 SER HB3 1 1
16 7510 1 1 5 SER HG H 3.604 7.463 0.411 1.00 . A A . 5 SER HG 1 1
16 7511 1 1 5 SER N N 5.948 7.448 -3.247 1.00 . A A . 5 SER N 1 1
16 7512 1 1 5 SER O O 5.455 10.100 -0.879 1.00 . A A . 5 SER O 1 1
16 7513 1 1 5 SER OG O 3.619 7.954 -0.414 1.00 . A A . 5 SER OG 1 1
16 7514 1 1 6 VAL C C 8.387 11.127 -1.428 1.00 . A A . 6 VAL C 1 1
16 7515 1 1 6 VAL CA C 8.205 9.780 -0.738 1.00 . A A . 6 VAL CA 1 1
16 7516 1 1 6 VAL CB C 9.581 9.107 -0.577 1.00 . A A . 6 VAL CB 1 1
16 7517 1 1 6 VAL CG1 C 10.294 9.024 -1.918 1.00 . A A . 6 VAL CG1 1 1
16 7518 1 1 6 VAL CG2 C 10.426 9.859 0.440 1.00 . A A . 6 VAL CG2 1 1
16 7519 1 1 6 VAL H H 7.634 8.169 -1.986 1.00 . A A . 6 VAL H 1 1
16 7520 1 1 6 VAL HA H 7.790 9.944 0.246 1.00 . A A . 6 VAL HA 1 1
16 7521 1 1 6 VAL HB H 9.427 8.102 -0.214 1.00 . A A . 6 VAL HB 1 1
16 7522 1 1 6 VAL HG11 H 10.728 9.985 -2.155 1.00 . A A . 6 VAL HG11 1 1
16 7523 1 1 6 VAL HG12 H 11.074 8.279 -1.866 1.00 . A A . 6 VAL HG12 1 1
16 7524 1 1 6 VAL HG13 H 9.586 8.751 -2.686 1.00 . A A . 6 VAL HG13 1 1
16 7525 1 1 6 VAL HG21 H 11.239 10.356 -0.066 1.00 . A A . 6 VAL HG21 1 1
16 7526 1 1 6 VAL HG22 H 9.814 10.593 0.945 1.00 . A A . 6 VAL HG22 1 1
16 7527 1 1 6 VAL HG23 H 10.823 9.163 1.164 1.00 . A A . 6 VAL HG23 1 1
16 7528 1 1 6 VAL N N 7.281 8.931 -1.481 1.00 . A A . 6 VAL N 1 1
16 7529 1 1 6 VAL O O 8.420 12.171 -0.775 1.00 . A A . 6 VAL O 1 1
16 7530 1 1 7 TRP C C 7.346 13.001 -3.785 1.00 . A A . 7 TRP C 1 1
16 7531 1 1 7 TRP CA C 8.684 12.317 -3.529 1.00 . A A . 7 TRP CA 1 1
16 7532 1 1 7 TRP CB C 9.373 12.002 -4.858 1.00 . A A . 7 TRP CB 1 1
16 7533 1 1 7 TRP CD1 C 11.144 10.185 -5.220 1.00 . A A . 7 TRP CD1 1 1
16 7534 1 1 7 TRP CD2 C 11.828 11.898 -3.949 1.00 . A A . 7 TRP CD2 1 1
16 7535 1 1 7 TRP CE2 C 12.887 10.976 -4.069 1.00 . A A . 7 TRP CE2 1 1
16 7536 1 1 7 TRP CE3 C 12.027 13.058 -3.196 1.00 . A A . 7 TRP CE3 1 1
16 7537 1 1 7 TRP CG C 10.723 11.373 -4.693 1.00 . A A . 7 TRP CG 1 1
16 7538 1 1 7 TRP CH2 C 14.290 12.324 -2.730 1.00 . A A . 7 TRP CH2 1 1
16 7539 1 1 7 TRP CZ2 C 14.123 11.180 -3.462 1.00 . A A . 7 TRP CZ2 1 1
16 7540 1 1 7 TRP CZ3 C 13.255 13.259 -2.594 1.00 . A A . 7 TRP CZ3 1 1
16 7541 1 1 7 TRP H H 8.471 10.235 -3.214 1.00 . A A . 7 TRP H 1 1
16 7542 1 1 7 TRP HA H 9.313 12.985 -2.958 1.00 . A A . 7 TRP HA 1 1
16 7543 1 1 7 TRP HB2 H 8.755 11.321 -5.424 1.00 . A A . 7 TRP HB2 1 1
16 7544 1 1 7 TRP HB3 H 9.497 12.918 -5.417 1.00 . A A . 7 TRP HB3 1 1
16 7545 1 1 7 TRP HD1 H 10.533 9.542 -5.834 1.00 . A A . 7 TRP HD1 1 1
16 7546 1 1 7 TRP HE1 H 12.969 9.152 -5.101 1.00 . A A . 7 TRP HE1 1 1
16 7547 1 1 7 TRP HE3 H 11.241 13.790 -3.079 1.00 . A A . 7 TRP HE3 1 1
16 7548 1 1 7 TRP HH2 H 15.232 12.522 -2.243 1.00 . A A . 7 TRP HH2 1 1
16 7549 1 1 7 TRP HZ2 H 14.931 10.470 -3.559 1.00 . A A . 7 TRP HZ2 1 1
16 7550 1 1 7 TRP HZ3 H 13.427 14.149 -2.007 1.00 . A A . 7 TRP HZ3 1 1
16 7551 1 1 7 TRP N N 8.505 11.097 -2.750 1.00 . A A . 7 TRP N 1 1
16 7552 1 1 7 TRP NE1 N 12.444 9.940 -4.848 1.00 . A A . 7 TRP NE1 1 1
16 7553 1 1 7 TRP O O 7.251 14.228 -3.761 1.00 . A A . 7 TRP O 1 1
16 7554 1 1 8 ASP C C 4.331 13.222 -3.001 1.00 . A A . 8 ASP C 1 1
16 7555 1 1 8 ASP CA C 4.981 12.729 -4.290 1.00 . A A . 8 ASP CA 1 1
16 7556 1 1 8 ASP CB C 4.103 11.659 -4.942 1.00 . A A . 8 ASP CB 1 1
16 7557 1 1 8 ASP CG C 2.626 11.991 -4.855 1.00 . A A . 8 ASP CG 1 1
16 7558 1 1 8 ASP H H 6.454 11.230 -4.036 1.00 . A A . 8 ASP H 1 1
16 7559 1 1 8 ASP HA H 5.081 13.562 -4.969 1.00 . A A . 8 ASP HA 1 1
16 7560 1 1 8 ASP HB2 H 4.372 11.568 -5.984 1.00 . A A . 8 ASP HB2 1 1
16 7561 1 1 8 ASP HB3 H 4.271 10.714 -4.447 1.00 . A A . 8 ASP HB3 1 1
16 7562 1 1 8 ASP N N 6.315 12.200 -4.031 1.00 . A A . 8 ASP N 1 1
16 7563 1 1 8 ASP O O 3.740 14.300 -2.964 1.00 . A A . 8 ASP O 1 1
16 7564 1 1 8 ASP OD1 O 1.993 11.623 -3.843 1.00 . A A . 8 ASP OD1 1 1
16 7565 1 1 8 ASP OD2 O 2.103 12.618 -5.800 1.00 . A A . 8 ASP OD2 1 1
16 7566 1 1 9 GLY C C 4.508 14.031 -0.074 1.00 . A A . 9 GLY C 1 1
16 7567 1 1 9 GLY CA C 3.863 12.794 -0.667 1.00 . A A . 9 GLY CA 1 1
16 7568 1 1 9 GLY H H 4.928 11.574 -2.032 1.00 . A A . 9 GLY H 1 1
16 7569 1 1 9 GLY HA2 H 2.808 12.982 -0.806 1.00 . A A . 9 GLY HA2 1 1
16 7570 1 1 9 GLY HA3 H 3.984 11.973 0.023 1.00 . A A . 9 GLY HA3 1 1
16 7571 1 1 9 GLY N N 4.445 12.423 -1.944 1.00 . A A . 9 GLY N 1 1
16 7572 1 1 9 GLY O O 3.818 14.969 0.324 1.00 . A A . 9 GLY O 1 1
16 7573 1 1 10 ALA C C 6.345 16.422 -0.293 1.00 . A A . 10 ALA C 1 1
16 7574 1 1 10 ALA CA C 6.573 15.163 0.536 1.00 . A A . 10 ALA CA 1 1
16 7575 1 1 10 ALA CB C 8.058 14.839 0.609 1.00 . A A . 10 ALA CB 1 1
16 7576 1 1 10 ALA H H 6.330 13.255 -0.346 1.00 . A A . 10 ALA H 1 1
16 7577 1 1 10 ALA HA H 6.218 15.337 1.542 1.00 . A A . 10 ALA HA 1 1
16 7578 1 1 10 ALA HB1 H 8.587 15.674 1.045 1.00 . A A . 10 ALA HB1 1 1
16 7579 1 1 10 ALA HB2 H 8.205 13.961 1.220 1.00 . A A . 10 ALA HB2 1 1
16 7580 1 1 10 ALA HB3 H 8.435 14.653 -0.385 1.00 . A A . 10 ALA HB3 1 1
16 7581 1 1 10 ALA N N 5.835 14.032 -0.013 1.00 . A A . 10 ALA N 1 1
16 7582 1 1 10 ALA O O 6.105 17.501 0.250 1.00 . A A . 10 ALA O 1 1
16 7583 1 1 11 LYS C C 4.923 18.136 -2.199 1.00 . A A . 11 LYS C 1 1
16 7584 1 1 11 LYS CA C 6.223 17.404 -2.517 1.00 . A A . 11 LYS CA 1 1
16 7585 1 1 11 LYS CB C 6.206 16.921 -3.969 1.00 . A A . 11 LYS CB 1 1
16 7586 1 1 11 LYS CD C 7.096 18.991 -5.078 1.00 . A A . 11 LYS CD 1 1
16 7587 1 1 11 LYS CE C 8.080 18.562 -6.155 1.00 . A A . 11 LYS CE 1 1
16 7588 1 1 11 LYS CG C 5.928 18.024 -4.974 1.00 . A A . 11 LYS CG 1 1
16 7589 1 1 11 LYS H H 6.616 15.393 -1.985 1.00 . A A . 11 LYS H 1 1
16 7590 1 1 11 LYS HA H 7.048 18.087 -2.383 1.00 . A A . 11 LYS HA 1 1
16 7591 1 1 11 LYS HB2 H 7.166 16.484 -4.201 1.00 . A A . 11 LYS HB2 1 1
16 7592 1 1 11 LYS HB3 H 5.441 16.165 -4.075 1.00 . A A . 11 LYS HB3 1 1
16 7593 1 1 11 LYS HD2 H 6.718 19.973 -5.322 1.00 . A A . 11 LYS HD2 1 1
16 7594 1 1 11 LYS HD3 H 7.608 19.027 -4.127 1.00 . A A . 11 LYS HD3 1 1
16 7595 1 1 11 LYS HE2 H 7.527 18.182 -7.000 1.00 . A A . 11 LYS HE2 1 1
16 7596 1 1 11 LYS HE3 H 8.657 19.423 -6.461 1.00 . A A . 11 LYS HE3 1 1
16 7597 1 1 11 LYS HG2 H 5.755 17.581 -5.944 1.00 . A A . 11 LYS HG2 1 1
16 7598 1 1 11 LYS HG3 H 5.048 18.569 -4.663 1.00 . A A . 11 LYS HG3 1 1
16 7599 1 1 11 LYS HZ1 H 9.292 17.702 -4.687 1.00 . A A . 11 LYS HZ1 1 1
16 7600 1 1 11 LYS HZ2 H 9.861 17.475 -6.263 1.00 . A A . 11 LYS HZ2 1 1
16 7601 1 1 11 LYS HZ3 H 8.542 16.576 -5.703 1.00 . A A . 11 LYS HZ3 1 1
16 7602 1 1 11 LYS N N 6.422 16.279 -1.611 1.00 . A A . 11 LYS N 1 1
16 7603 1 1 11 LYS NZ N 9.009 17.505 -5.668 1.00 . A A . 11 LYS NZ 1 1
16 7604 1 1 11 LYS O O 4.881 19.365 -2.176 1.00 . A A . 11 LYS O 1 1
16 7605 1 1 12 ASN C C 2.493 18.354 -0.164 1.00 . A A . 12 ASN C 1 1
16 7606 1 1 12 ASN CA C 2.563 17.947 -1.633 1.00 . A A . 12 ASN CA 1 1
16 7607 1 1 12 ASN CB C 1.448 16.949 -1.951 1.00 . A A . 12 ASN CB 1 1
16 7608 1 1 12 ASN CG C 0.156 17.633 -2.352 1.00 . A A . 12 ASN CG 1 1
16 7609 1 1 12 ASN H H 3.960 16.396 -1.984 1.00 . A A . 12 ASN H 1 1
16 7610 1 1 12 ASN HA H 2.431 18.827 -2.245 1.00 . A A . 12 ASN HA 1 1
16 7611 1 1 12 ASN HB2 H 1.764 16.313 -2.766 1.00 . A A . 12 ASN HB2 1 1
16 7612 1 1 12 ASN HB3 H 1.257 16.341 -1.079 1.00 . A A . 12 ASN HB3 1 1
16 7613 1 1 12 ASN HD21 H 0.870 17.967 -4.177 1.00 . A A . 12 ASN HD21 1 1
16 7614 1 1 12 ASN HD22 H -0.732 18.541 -3.881 1.00 . A A . 12 ASN HD22 1 1
16 7615 1 1 12 ASN N N 3.864 17.371 -1.951 1.00 . A A . 12 ASN N 1 1
16 7616 1 1 12 ASN ND2 N 0.091 18.093 -3.596 1.00 . A A . 12 ASN ND2 1 1
16 7617 1 1 12 ASN O O 1.832 19.331 0.190 1.00 . A A . 12 ASN O 1 1
16 7618 1 1 12 ASN OD1 O -0.773 17.747 -1.552 1.00 . A A . 12 ASN OD1 1 1
16 7619 1 1 13 VAL C C 3.871 19.218 2.406 1.00 . A A . 13 VAL C 1 1
16 7620 1 1 13 VAL CA C 3.197 17.881 2.117 1.00 . A A . 13 VAL CA 1 1
16 7621 1 1 13 VAL CB C 3.926 16.772 2.900 1.00 . A A . 13 VAL CB 1 1
16 7622 1 1 13 VAL CG1 C 4.363 17.280 4.265 1.00 . A A . 13 VAL CG1 1 1
16 7623 1 1 13 VAL CG2 C 3.036 15.545 3.038 1.00 . A A . 13 VAL CG2 1 1
16 7624 1 1 13 VAL H H 3.687 16.833 0.345 1.00 . A A . 13 VAL H 1 1
16 7625 1 1 13 VAL HA H 2.174 17.923 2.462 1.00 . A A . 13 VAL HA 1 1
16 7626 1 1 13 VAL HB H 4.809 16.490 2.345 1.00 . A A . 13 VAL HB 1 1
16 7627 1 1 13 VAL HG11 H 5.193 17.960 4.146 1.00 . A A . 13 VAL HG11 1 1
16 7628 1 1 13 VAL HG12 H 3.539 17.794 4.739 1.00 . A A . 13 VAL HG12 1 1
16 7629 1 1 13 VAL HG13 H 4.667 16.445 4.879 1.00 . A A . 13 VAL HG13 1 1
16 7630 1 1 13 VAL HG21 H 2.641 15.500 4.041 1.00 . A A . 13 VAL HG21 1 1
16 7631 1 1 13 VAL HG22 H 2.220 15.610 2.332 1.00 . A A . 13 VAL HG22 1 1
16 7632 1 1 13 VAL HG23 H 3.615 14.656 2.837 1.00 . A A . 13 VAL HG23 1 1
16 7633 1 1 13 VAL N N 3.179 17.599 0.687 1.00 . A A . 13 VAL N 1 1
16 7634 1 1 13 VAL O O 3.439 19.966 3.281 1.00 . A A . 13 VAL O 1 1
16 7635 1 1 14 GLY C C 4.921 21.944 1.252 1.00 . A A . 14 GLY C 1 1
16 7636 1 1 14 GLY CA C 5.650 20.759 1.852 1.00 . A A . 14 GLY CA 1 1
16 7637 1 1 14 GLY H H 5.232 18.876 0.978 1.00 . A A . 14 GLY H 1 1
16 7638 1 1 14 GLY HA2 H 5.781 20.928 2.911 1.00 . A A . 14 GLY HA2 1 1
16 7639 1 1 14 GLY HA3 H 6.622 20.676 1.388 1.00 . A A . 14 GLY HA3 1 1
16 7640 1 1 14 GLY N N 4.933 19.511 1.662 1.00 . A A . 14 GLY N 1 1
16 7641 1 1 14 GLY O O 4.681 22.944 1.930 1.00 . A A . 14 GLY O 1 1
16 7642 1 1 15 THR C C 2.585 23.290 0.017 1.00 . A A . 15 THR C 1 1
16 7643 1 1 15 THR CA C 3.864 22.907 -0.718 1.00 . A A . 15 THR CA 1 1
16 7644 1 1 15 THR CB C 3.512 22.506 -2.163 1.00 . A A . 15 THR CB 1 1
16 7645 1 1 15 THR CG2 C 2.444 21.423 -2.179 1.00 . A A . 15 THR CG2 1 1
16 7646 1 1 15 THR H H 4.787 21.013 -0.512 1.00 . A A . 15 THR H 1 1
16 7647 1 1 15 THR HA H 4.518 23.766 -0.754 1.00 . A A . 15 THR HA 1 1
16 7648 1 1 15 THR HB H 4.402 22.120 -2.640 1.00 . A A . 15 THR HB 1 1
16 7649 1 1 15 THR HG1 H 3.711 23.904 -3.540 1.00 . A A . 15 THR HG1 1 1
16 7650 1 1 15 THR HG21 H 2.706 20.648 -1.475 1.00 . A A . 15 THR HG21 1 1
16 7651 1 1 15 THR HG22 H 2.374 21.001 -3.171 1.00 . A A . 15 THR HG22 1 1
16 7652 1 1 15 THR HG23 H 1.493 21.853 -1.903 1.00 . A A . 15 THR HG23 1 1
16 7653 1 1 15 THR N N 4.568 21.835 -0.025 1.00 . A A . 15 THR N 1 1
16 7654 1 1 15 THR O O 2.176 24.450 0.006 1.00 . A A . 15 THR O 1 1
16 7655 1 1 15 THR OG1 O 3.051 23.650 -2.890 1.00 . A A . 15 THR OG1 1 1
16 7656 1 1 16 ALA C C 0.992 23.359 2.658 1.00 . A A . 16 ALA C 1 1
16 7657 1 1 16 ALA CA C 0.726 22.543 1.398 1.00 . A A . 16 ALA CA 1 1
16 7658 1 1 16 ALA CB C 0.063 21.220 1.753 1.00 . A A . 16 ALA CB 1 1
16 7659 1 1 16 ALA H H 2.333 21.403 0.627 1.00 . A A . 16 ALA H 1 1
16 7660 1 1 16 ALA HA H 0.052 23.095 0.759 1.00 . A A . 16 ALA HA 1 1
16 7661 1 1 16 ALA HB1 H -0.704 21.391 2.495 1.00 . A A . 16 ALA HB1 1 1
16 7662 1 1 16 ALA HB2 H -0.381 20.791 0.868 1.00 . A A . 16 ALA HB2 1 1
16 7663 1 1 16 ALA HB3 H 0.803 20.542 2.150 1.00 . A A . 16 ALA HB3 1 1
16 7664 1 1 16 ALA N N 1.958 22.307 0.655 1.00 . A A . 16 ALA N 1 1
16 7665 1 1 16 ALA O O 0.446 24.449 2.830 1.00 . A A . 16 ALA O 1 1
16 7666 1 1 17 ILE C C 2.614 24.940 4.520 1.00 . A A . 17 ILE C 1 1
16 7667 1 1 17 ILE CA C 2.172 23.504 4.781 1.00 . A A . 17 ILE CA 1 1
16 7668 1 1 17 ILE CB C 3.289 22.764 5.540 1.00 . A A . 17 ILE CB 1 1
16 7669 1 1 17 ILE CD1 C 4.025 20.390 6.086 1.00 . A A . 17 ILE CD1 1 1
16 7670 1 1 17 ILE CG1 C 2.863 21.328 5.847 1.00 . A A . 17 ILE CG1 1 1
16 7671 1 1 17 ILE CG2 C 3.637 23.505 6.823 1.00 . A A . 17 ILE CG2 1 1
16 7672 1 1 17 ILE H H 2.237 21.953 3.343 1.00 . A A . 17 ILE H 1 1
16 7673 1 1 17 ILE HA H 1.289 23.518 5.403 1.00 . A A . 17 ILE HA 1 1
16 7674 1 1 17 ILE HB H 4.168 22.745 4.914 1.00 . A A . 17 ILE HB 1 1
16 7675 1 1 17 ILE HD11 H 3.662 19.375 6.155 1.00 . A A . 17 ILE HD11 1 1
16 7676 1 1 17 ILE HD12 H 4.725 20.468 5.268 1.00 . A A . 17 ILE HD12 1 1
16 7677 1 1 17 ILE HD13 H 4.519 20.657 7.009 1.00 . A A . 17 ILE HD13 1 1
16 7678 1 1 17 ILE HG12 H 2.246 21.323 6.733 1.00 . A A . 17 ILE HG12 1 1
16 7679 1 1 17 ILE HG13 H 2.291 20.944 5.014 1.00 . A A . 17 ILE HG13 1 1
16 7680 1 1 17 ILE HG21 H 2.740 23.658 7.405 1.00 . A A . 17 ILE HG21 1 1
16 7681 1 1 17 ILE HG22 H 4.341 22.920 7.396 1.00 . A A . 17 ILE HG22 1 1
16 7682 1 1 17 ILE HG23 H 4.077 24.461 6.580 1.00 . A A . 17 ILE HG23 1 1
16 7683 1 1 17 ILE N N 1.834 22.824 3.536 1.00 . A A . 17 ILE N 1 1
16 7684 1 1 17 ILE O O 2.334 25.840 5.313 1.00 . A A . 17 ILE O 1 1
16 7685 1 1 18 ILE C C 2.670 27.306 2.410 1.00 . A A . 18 ILE C 1 1
16 7686 1 1 18 ILE CA C 3.783 26.474 3.038 1.00 . A A . 18 ILE CA 1 1
16 7687 1 1 18 ILE CB C 4.966 26.395 2.054 1.00 . A A . 18 ILE CB 1 1
16 7688 1 1 18 ILE CD1 C 7.354 25.552 1.796 1.00 . A A . 18 ILE CD1 1 1
16 7689 1 1 18 ILE CG1 C 6.142 25.654 2.695 1.00 . A A . 18 ILE CG1 1 1
16 7690 1 1 18 ILE CG2 C 5.387 27.790 1.618 1.00 . A A . 18 ILE CG2 1 1
16 7691 1 1 18 ILE H H 3.497 24.390 2.813 1.00 . A A . 18 ILE H 1 1
16 7692 1 1 18 ILE HA H 4.122 26.966 3.938 1.00 . A A . 18 ILE HA 1 1
16 7693 1 1 18 ILE HB H 4.642 25.853 1.179 1.00 . A A . 18 ILE HB 1 1
16 7694 1 1 18 ILE HD11 H 8.128 24.991 2.298 1.00 . A A . 18 ILE HD11 1 1
16 7695 1 1 18 ILE HD12 H 7.082 25.052 0.879 1.00 . A A . 18 ILE HD12 1 1
16 7696 1 1 18 ILE HD13 H 7.719 26.544 1.571 1.00 . A A . 18 ILE HD13 1 1
16 7697 1 1 18 ILE HG12 H 6.438 26.171 3.594 1.00 . A A . 18 ILE HG12 1 1
16 7698 1 1 18 ILE HG13 H 5.830 24.651 2.948 1.00 . A A . 18 ILE HG13 1 1
16 7699 1 1 18 ILE HG21 H 5.677 28.366 2.485 1.00 . A A . 18 ILE HG21 1 1
16 7700 1 1 18 ILE HG22 H 6.224 27.718 0.940 1.00 . A A . 18 ILE HG22 1 1
16 7701 1 1 18 ILE HG23 H 4.561 28.277 1.122 1.00 . A A . 18 ILE HG23 1 1
16 7702 1 1 18 ILE N N 3.305 25.147 3.404 1.00 . A A . 18 ILE N 1 1
16 7703 1 1 18 ILE O O 2.638 28.528 2.551 1.00 . A A . 18 ILE O 1 1
16 7704 1 1 19 LYS C C -0.357 27.828 2.103 1.00 . A A . 19 LYS C 1 1
16 7705 1 1 19 LYS CA C 0.638 27.309 1.069 1.00 . A A . 19 LYS CA 1 1
16 7706 1 1 19 LYS CB C -0.067 26.357 0.100 1.00 . A A . 19 LYS CB 1 1
16 7707 1 1 19 LYS CD C -2.558 26.232 0.400 1.00 . A A . 19 LYS CD 1 1
16 7708 1 1 19 LYS CE C -3.688 25.800 -0.522 1.00 . A A . 19 LYS CE 1 1
16 7709 1 1 19 LYS CG C -1.416 26.865 -0.378 1.00 . A A . 19 LYS CG 1 1
16 7710 1 1 19 LYS H H 1.836 25.660 1.640 1.00 . A A . 19 LYS H 1 1
16 7711 1 1 19 LYS HA H 1.032 28.147 0.515 1.00 . A A . 19 LYS HA 1 1
16 7712 1 1 19 LYS HB2 H 0.565 26.209 -0.763 1.00 . A A . 19 LYS HB2 1 1
16 7713 1 1 19 LYS HB3 H -0.218 25.408 0.593 1.00 . A A . 19 LYS HB3 1 1
16 7714 1 1 19 LYS HD2 H -2.187 25.364 0.926 1.00 . A A . 19 LYS HD2 1 1
16 7715 1 1 19 LYS HD3 H -2.940 26.950 1.112 1.00 . A A . 19 LYS HD3 1 1
16 7716 1 1 19 LYS HE2 H -3.265 25.464 -1.456 1.00 . A A . 19 LYS HE2 1 1
16 7717 1 1 19 LYS HE3 H -4.224 24.987 -0.056 1.00 . A A . 19 LYS HE3 1 1
16 7718 1 1 19 LYS HG2 H -1.455 27.936 -0.245 1.00 . A A . 19 LYS HG2 1 1
16 7719 1 1 19 LYS HG3 H -1.530 26.626 -1.425 1.00 . A A . 19 LYS HG3 1 1
16 7720 1 1 19 LYS HZ1 H -4.702 27.539 0.036 1.00 . A A . 19 LYS HZ1 1 1
16 7721 1 1 19 LYS HZ2 H -5.584 26.535 -1.000 1.00 . A A . 19 LYS HZ2 1 1
16 7722 1 1 19 LYS HZ3 H -4.314 27.471 -1.609 1.00 . A A . 19 LYS HZ3 1 1
16 7723 1 1 19 LYS N N 1.756 26.634 1.717 1.00 . A A . 19 LYS N 1 1
16 7724 1 1 19 LYS NZ N -4.639 26.914 -0.793 1.00 . A A . 19 LYS NZ 1 1
16 7725 1 1 19 LYS O O -1.117 28.757 1.834 1.00 . A A . 19 LYS O 1 1
16 7726 1 1 20 ASN C C -0.572 28.633 5.286 1.00 . A A . 20 ASN C 1 1
16 7727 1 1 20 ASN CA C -1.245 27.624 4.360 1.00 . A A . 20 ASN CA 1 1
16 7728 1 1 20 ASN CB C -1.695 26.401 5.161 1.00 . A A . 20 ASN CB 1 1
16 7729 1 1 20 ASN CG C -2.895 25.713 4.540 1.00 . A A . 20 ASN CG 1 1
16 7730 1 1 20 ASN H H 0.285 26.487 3.440 1.00 . A A . 20 ASN H 1 1
16 7731 1 1 20 ASN HA H -2.110 28.088 3.911 1.00 . A A . 20 ASN HA 1 1
16 7732 1 1 20 ASN HB2 H -0.882 25.691 5.209 1.00 . A A . 20 ASN HB2 1 1
16 7733 1 1 20 ASN HB3 H -1.957 26.710 6.162 1.00 . A A . 20 ASN HB3 1 1
16 7734 1 1 20 ASN HD21 H -1.898 25.454 2.839 1.00 . A A . 20 ASN HD21 1 1
16 7735 1 1 20 ASN HD22 H -3.516 24.849 2.861 1.00 . A A . 20 ASN HD22 1 1
16 7736 1 1 20 ASN N N -0.344 27.222 3.286 1.00 . A A . 20 ASN N 1 1
16 7737 1 1 20 ASN ND2 N -2.756 25.296 3.287 1.00 . A A . 20 ASN ND2 1 1
16 7738 1 1 20 ASN O O -1.241 29.393 5.985 1.00 . A A . 20 ASN O 1 1
16 7739 1 1 20 ASN OD1 O -3.935 25.557 5.181 1.00 . A A . 20 ASN OD1 1 1
16 7740 1 1 21 ALA C C 1.643 30.922 5.465 1.00 . A A . 21 ALA C 1 1
16 7741 1 1 21 ALA CA C 1.522 29.551 6.121 1.00 . A A . 21 ALA CA 1 1
16 7742 1 1 21 ALA CB C 2.901 28.977 6.409 1.00 . A A . 21 ALA CB 1 1
16 7743 1 1 21 ALA H H 1.235 28.004 4.705 1.00 . A A . 21 ALA H 1 1
16 7744 1 1 21 ALA HA H 1.000 29.658 7.061 1.00 . A A . 21 ALA HA 1 1
16 7745 1 1 21 ALA HB1 H 3.437 28.846 5.480 1.00 . A A . 21 ALA HB1 1 1
16 7746 1 1 21 ALA HB2 H 3.447 29.655 7.047 1.00 . A A . 21 ALA HB2 1 1
16 7747 1 1 21 ALA HB3 H 2.798 28.022 6.902 1.00 . A A . 21 ALA HB3 1 1
16 7748 1 1 21 ALA N N 0.757 28.634 5.284 1.00 . A A . 21 ALA N 1 1
16 7749 1 1 21 ALA O O 0.975 31.875 5.866 1.00 . A A . 21 ALA O 1 1
16 7750 1 1 22 LYS C C 1.379 32.901 3.348 1.00 . A A . 22 LYS C 1 1
16 7751 1 1 22 LYS CA C 2.710 32.269 3.741 1.00 . A A . 22 LYS CA 1 1
16 7752 1 1 22 LYS CB C 3.563 32.033 2.492 1.00 . A A . 22 LYS CB 1 1
16 7753 1 1 22 LYS CD C 5.585 31.068 3.629 1.00 . A A . 22 LYS CD 1 1
16 7754 1 1 22 LYS CE C 7.103 30.993 3.583 1.00 . A A . 22 LYS CE 1 1
16 7755 1 1 22 LYS CG C 5.055 32.179 2.738 1.00 . A A . 22 LYS CG 1 1
16 7756 1 1 22 LYS H H 3.005 30.219 4.180 1.00 . A A . 22 LYS H 1 1
16 7757 1 1 22 LYS HA H 3.234 32.943 4.402 1.00 . A A . 22 LYS HA 1 1
16 7758 1 1 22 LYS HB2 H 3.376 31.034 2.126 1.00 . A A . 22 LYS HB2 1 1
16 7759 1 1 22 LYS HB3 H 3.273 32.746 1.733 1.00 . A A . 22 LYS HB3 1 1
16 7760 1 1 22 LYS HD2 H 5.276 31.256 4.647 1.00 . A A . 22 LYS HD2 1 1
16 7761 1 1 22 LYS HD3 H 5.176 30.125 3.295 1.00 . A A . 22 LYS HD3 1 1
16 7762 1 1 22 LYS HE2 H 7.413 30.863 2.557 1.00 . A A . 22 LYS HE2 1 1
16 7763 1 1 22 LYS HE3 H 7.508 31.918 3.967 1.00 . A A . 22 LYS HE3 1 1
16 7764 1 1 22 LYS HG2 H 5.572 32.144 1.791 1.00 . A A . 22 LYS HG2 1 1
16 7765 1 1 22 LYS HG3 H 5.240 33.131 3.216 1.00 . A A . 22 LYS HG3 1 1
16 7766 1 1 22 LYS HZ1 H 7.959 29.097 3.770 1.00 . A A . 22 LYS HZ1 1 1
16 7767 1 1 22 LYS HZ2 H 6.878 29.486 5.012 1.00 . A A . 22 LYS HZ2 1 1
16 7768 1 1 22 LYS HZ3 H 8.421 30.180 4.985 1.00 . A A . 22 LYS HZ3 1 1
16 7769 1 1 22 LYS N N 2.501 31.015 4.454 1.00 . A A . 22 LYS N 1 1
16 7770 1 1 22 LYS NZ N 7.627 29.860 4.395 1.00 . A A . 22 LYS NZ 1 1
16 7771 1 1 22 LYS O O 1.158 34.093 3.563 1.00 . A A . 22 LYS O 1 1
16 7772 1 1 23 VAL C C -1.788 32.620 3.526 1.00 . A A . 23 VAL C 1 1
16 7773 1 1 23 VAL CA C -0.818 32.573 2.352 1.00 . A A . 23 VAL CA 1 1
16 7774 1 1 23 VAL CB C -1.412 31.683 1.244 1.00 . A A . 23 VAL CB 1 1
16 7775 1 1 23 VAL CG1 C -2.409 32.469 0.405 1.00 . A A . 23 VAL CG1 1 1
16 7776 1 1 23 VAL CG2 C -0.306 31.108 0.372 1.00 . A A . 23 VAL CG2 1 1
16 7777 1 1 23 VAL H H 0.727 31.153 2.627 1.00 . A A . 23 VAL H 1 1
16 7778 1 1 23 VAL HA H -0.697 33.572 1.956 1.00 . A A . 23 VAL HA 1 1
16 7779 1 1 23 VAL HB H -1.937 30.863 1.712 1.00 . A A . 23 VAL HB 1 1
16 7780 1 1 23 VAL HG11 H -2.528 33.458 0.821 1.00 . A A . 23 VAL HG11 1 1
16 7781 1 1 23 VAL HG12 H -2.046 32.544 -0.609 1.00 . A A . 23 VAL HG12 1 1
16 7782 1 1 23 VAL HG13 H -3.362 31.960 0.410 1.00 . A A . 23 VAL HG13 1 1
16 7783 1 1 23 VAL HG21 H 0.239 30.361 0.930 1.00 . A A . 23 VAL HG21 1 1
16 7784 1 1 23 VAL HG22 H -0.740 30.654 -0.507 1.00 . A A . 23 VAL HG22 1 1
16 7785 1 1 23 VAL HG23 H 0.366 31.898 0.075 1.00 . A A . 23 VAL HG23 1 1
16 7786 1 1 23 VAL N N 0.493 32.094 2.772 1.00 . A A . 23 VAL N 1 1
16 7787 1 1 23 VAL O O -2.378 31.606 3.900 1.00 . A A . 23 VAL O 1 1
16 7788 1 1 24 CYS C C -4.293 34.148 4.768 1.00 . A A . 24 CYS C 1 1
16 7789 1 1 24 CYS CA C -2.850 33.987 5.238 1.00 . A A . 24 CYS CA 1 1
16 7790 1 1 24 CYS CB C -2.430 35.208 6.059 1.00 . A A . 24 CYS CB 1 1
16 7791 1 1 24 CYS H H -1.453 34.578 3.762 1.00 . A A . 24 CYS H 1 1
16 7792 1 1 24 CYS HA H -2.783 33.106 5.859 1.00 . A A . 24 CYS HA 1 1
16 7793 1 1 24 CYS HB2 H -2.838 36.097 5.601 1.00 . A A . 24 CYS HB2 1 1
16 7794 1 1 24 CYS HB3 H -2.825 35.112 7.060 1.00 . A A . 24 CYS HB3 1 1
16 7795 1 1 24 CYS N N -1.951 33.805 4.105 1.00 . A A . 24 CYS N 1 1
16 7796 1 1 24 CYS O O -5.234 33.898 5.520 1.00 . A A . 24 CYS O 1 1
16 7797 1 1 24 CYS SG S -0.627 35.431 6.191 1.00 . A A . 24 CYS SG 1 1
16 7798 1 1 25 VAL C C -5.904 34.073 1.588 1.00 . A A . 25 VAL C 1 1
16 7799 1 1 25 VAL CA C -5.785 34.760 2.944 1.00 . A A . 25 VAL CA 1 1
16 7800 1 1 25 VAL CB C -6.113 36.256 2.781 1.00 . A A . 25 VAL CB 1 1
16 7801 1 1 25 VAL CG1 C -7.545 36.539 3.208 1.00 . A A . 25 VAL CG1 1 1
16 7802 1 1 25 VAL CG2 C -5.133 37.106 3.575 1.00 . A A . 25 VAL CG2 1 1
16 7803 1 1 25 VAL H H -3.668 34.749 2.966 1.00 . A A . 25 VAL H 1 1
16 7804 1 1 25 VAL HA H -6.507 34.327 3.621 1.00 . A A . 25 VAL HA 1 1
16 7805 1 1 25 VAL HB H -6.015 36.513 1.736 1.00 . A A . 25 VAL HB 1 1
16 7806 1 1 25 VAL HG11 H -7.589 37.495 3.708 1.00 . A A . 25 VAL HG11 1 1
16 7807 1 1 25 VAL HG12 H -8.184 36.556 2.338 1.00 . A A . 25 VAL HG12 1 1
16 7808 1 1 25 VAL HG13 H -7.878 35.765 3.884 1.00 . A A . 25 VAL HG13 1 1
16 7809 1 1 25 VAL HG21 H -5.050 36.716 4.578 1.00 . A A . 25 VAL HG21 1 1
16 7810 1 1 25 VAL HG22 H -4.164 37.080 3.098 1.00 . A A . 25 VAL HG22 1 1
16 7811 1 1 25 VAL HG23 H -5.487 38.125 3.612 1.00 . A A . 25 VAL HG23 1 1
16 7812 1 1 25 VAL N N -4.458 34.567 3.517 1.00 . A A . 25 VAL N 1 1
16 7813 1 1 25 VAL O O -5.051 33.270 1.211 1.00 . A A . 25 VAL O 1 1
16 7814 1 1 26 TYR C C -6.009 34.054 -1.379 1.00 . A A . 26 TYR C 1 1
16 7815 1 1 26 TYR CA C -7.198 33.808 -0.455 1.00 . A A . 26 TYR CA 1 1
16 7816 1 1 26 TYR CB C -8.470 34.386 -1.077 1.00 . A A . 26 TYR CB 1 1
16 7817 1 1 26 TYR CD1 C -10.367 33.050 -0.082 1.00 . A A . 26 TYR CD1 1 1
16 7818 1 1 26 TYR CD2 C -10.165 35.344 0.532 1.00 . A A . 26 TYR CD2 1 1
16 7819 1 1 26 TYR CE1 C -11.483 32.927 0.724 1.00 . A A . 26 TYR CE1 1 1
16 7820 1 1 26 TYR CE2 C -11.278 35.230 1.342 1.00 . A A . 26 TYR CE2 1 1
16 7821 1 1 26 TYR CG C -9.690 34.258 -0.193 1.00 . A A . 26 TYR CG 1 1
16 7822 1 1 26 TYR CZ C -11.934 34.020 1.435 1.00 . A A . 26 TYR CZ 1 1
16 7823 1 1 26 TYR H H -7.611 35.043 1.214 1.00 . A A . 26 TYR H 1 1
16 7824 1 1 26 TYR HA H -7.324 32.744 -0.325 1.00 . A A . 26 TYR HA 1 1
16 7825 1 1 26 TYR HB2 H -8.319 35.435 -1.281 1.00 . A A . 26 TYR HB2 1 1
16 7826 1 1 26 TYR HB3 H -8.676 33.870 -2.003 1.00 . A A . 26 TYR HB3 1 1
16 7827 1 1 26 TYR HD1 H -10.012 32.195 -0.640 1.00 . A A . 26 TYR HD1 1 1
16 7828 1 1 26 TYR HD2 H -9.649 36.290 0.457 1.00 . A A . 26 TYR HD2 1 1
16 7829 1 1 26 TYR HE1 H -11.996 31.980 0.798 1.00 . A A . 26 TYR HE1 1 1
16 7830 1 1 26 TYR HE2 H -11.632 36.086 1.898 1.00 . A A . 26 TYR HE2 1 1
16 7831 1 1 26 TYR HH H -13.600 34.679 2.132 1.00 . A A . 26 TYR HH 1 1
16 7832 1 1 26 TYR N N -6.966 34.396 0.860 1.00 . A A . 26 TYR N 1 1
16 7833 1 1 26 TYR O O -5.414 33.115 -1.905 1.00 . A A . 26 TYR O 1 1
16 7834 1 1 26 TYR OH O -13.044 33.903 2.239 1.00 . A A . 26 TYR OH 1 1
16 7835 1 1 27 ALA C C -3.227 35.226 -1.837 1.00 . A A . 27 ALA C 1 1
16 7836 1 1 27 ALA CA C -4.551 35.696 -2.428 1.00 . A A . 27 ALA CA 1 1
16 7837 1 1 27 ALA CB C -4.530 37.202 -2.645 1.00 . A A . 27 ALA CB 1 1
16 7838 1 1 27 ALA H H -6.184 36.029 -1.123 1.00 . A A . 27 ALA H 1 1
16 7839 1 1 27 ALA HA H -4.695 35.220 -3.388 1.00 . A A . 27 ALA HA 1 1
16 7840 1 1 27 ALA HB1 H -5.208 37.459 -3.446 1.00 . A A . 27 ALA HB1 1 1
16 7841 1 1 27 ALA HB2 H -4.837 37.700 -1.738 1.00 . A A . 27 ALA HB2 1 1
16 7842 1 1 27 ALA HB3 H -3.529 37.513 -2.906 1.00 . A A . 27 ALA HB3 1 1
16 7843 1 1 27 ALA N N -5.670 35.325 -1.570 1.00 . A A . 27 ALA N 1 1
16 7844 1 1 27 ALA O O -2.813 34.085 -2.045 1.00 . A A . 27 ALA O 1 1
16 7845 1 1 28 VAL C C -1.048 36.639 0.765 1.00 . A A . 28 VAL C 1 1
16 7846 1 1 28 VAL CA C -1.287 35.787 -0.477 1.00 . A A . 28 VAL CA 1 1
16 7847 1 1 28 VAL CB C -0.118 35.990 -1.458 1.00 . A A . 28 VAL CB 1 1
16 7848 1 1 28 VAL CG1 C 0.174 34.703 -2.214 1.00 . A A . 28 VAL CG1 1 1
16 7849 1 1 28 VAL CG2 C -0.423 37.126 -2.423 1.00 . A A . 28 VAL CG2 1 1
16 7850 1 1 28 VAL H H -2.947 37.005 -0.969 1.00 . A A . 28 VAL H 1 1
16 7851 1 1 28 VAL HA H -1.311 34.746 -0.188 1.00 . A A . 28 VAL HA 1 1
16 7852 1 1 28 VAL HB H 0.761 36.255 -0.890 1.00 . A A . 28 VAL HB 1 1
16 7853 1 1 28 VAL HG11 H -0.230 34.773 -3.213 1.00 . A A . 28 VAL HG11 1 1
16 7854 1 1 28 VAL HG12 H 1.242 34.550 -2.267 1.00 . A A . 28 VAL HG12 1 1
16 7855 1 1 28 VAL HG13 H -0.284 33.871 -1.699 1.00 . A A . 28 VAL HG13 1 1
16 7856 1 1 28 VAL HG21 H -1.164 36.802 -3.137 1.00 . A A . 28 VAL HG21 1 1
16 7857 1 1 28 VAL HG22 H -0.802 37.975 -1.871 1.00 . A A . 28 VAL HG22 1 1
16 7858 1 1 28 VAL HG23 H 0.480 37.410 -2.943 1.00 . A A . 28 VAL HG23 1 1
16 7859 1 1 28 VAL N N -2.566 36.112 -1.099 1.00 . A A . 28 VAL N 1 1
16 7860 1 1 28 VAL O O -0.255 37.581 0.741 1.00 . A A . 28 VAL O 1 1
16 7861 1 1 29 CYS C C -2.123 38.463 2.955 1.00 . A A . 29 CYS C 1 1
16 7862 1 1 29 CYS CA C -1.602 37.036 3.101 1.00 . A A . 29 CYS CA 1 1
16 7863 1 1 29 CYS CB C -0.139 37.058 3.547 1.00 . A A . 29 CYS CB 1 1
16 7864 1 1 29 CYS H H -2.356 35.542 1.805 1.00 . A A . 29 CYS H 1 1
16 7865 1 1 29 CYS HA H -2.190 36.526 3.850 1.00 . A A . 29 CYS HA 1 1
16 7866 1 1 29 CYS HB2 H 0.360 36.180 3.163 1.00 . A A . 29 CYS HB2 1 1
16 7867 1 1 29 CYS HB3 H 0.338 37.940 3.146 1.00 . A A . 29 CYS HB3 1 1
16 7868 1 1 29 CYS N N -1.739 36.302 1.849 1.00 . A A . 29 CYS N 1 1
16 7869 1 1 29 CYS O O -1.897 39.309 3.820 1.00 . A A . 29 CYS O 1 1
16 7870 1 1 29 CYS SG S 0.088 37.076 5.354 1.00 . A A . 29 CYS SG 1 1
16 7871 1 1 30 VAL C C -4.666 39.953 0.789 1.00 . A A . 30 VAL C 1 1
16 7872 1 1 30 VAL CA C -3.376 40.046 1.596 1.00 . A A . 30 VAL CA 1 1
16 7873 1 1 30 VAL CB C -2.373 40.936 0.837 1.00 . A A . 30 VAL CB 1 1
16 7874 1 1 30 VAL CG1 C -2.814 42.391 0.876 1.00 . A A . 30 VAL CG1 1 1
16 7875 1 1 30 VAL CG2 C -0.976 40.778 1.419 1.00 . A A . 30 VAL CG2 1 1
16 7876 1 1 30 VAL H H -2.968 38.007 1.202 1.00 . A A . 30 VAL H 1 1
16 7877 1 1 30 VAL HA H -3.590 40.511 2.547 1.00 . A A . 30 VAL HA 1 1
16 7878 1 1 30 VAL HB H -2.348 40.618 -0.194 1.00 . A A . 30 VAL HB 1 1
16 7879 1 1 30 VAL HG11 H -3.553 42.563 0.108 1.00 . A A . 30 VAL HG11 1 1
16 7880 1 1 30 VAL HG12 H -3.240 42.613 1.844 1.00 . A A . 30 VAL HG12 1 1
16 7881 1 1 30 VAL HG13 H -1.961 43.030 0.703 1.00 . A A . 30 VAL HG13 1 1
16 7882 1 1 30 VAL HG21 H -0.664 39.748 1.330 1.00 . A A . 30 VAL HG21 1 1
16 7883 1 1 30 VAL HG22 H -0.287 41.411 0.878 1.00 . A A . 30 VAL HG22 1 1
16 7884 1 1 30 VAL HG23 H -0.985 41.064 2.460 1.00 . A A . 30 VAL HG23 1 1
16 7885 1 1 30 VAL N N -2.822 38.723 1.855 1.00 . A A . 30 VAL N 1 1
16 7886 1 1 30 VAL O O -4.933 38.942 0.140 1.00 . A A . 30 VAL O 1 1
16 7887 1 1 31 SER C C -6.829 42.313 -0.743 1.00 . A A . 31 SER C 1 1
16 7888 1 1 31 SER CA C -6.729 41.053 0.111 1.00 . A A . 31 SER CA 1 1
16 7889 1 1 31 SER CB C -7.903 40.992 1.090 1.00 . A A . 31 SER CB 1 1
16 7890 1 1 31 SER H H -5.196 41.791 1.370 1.00 . A A . 31 SER H 1 1
16 7891 1 1 31 SER HA H -6.767 40.189 -0.536 1.00 . A A . 31 SER HA 1 1
16 7892 1 1 31 SER HB2 H -8.752 41.503 0.662 1.00 . A A . 31 SER HB2 1 1
16 7893 1 1 31 SER HB3 H -8.161 39.960 1.276 1.00 . A A . 31 SER HB3 1 1
16 7894 1 1 31 SER HG H -7.931 41.092 3.046 1.00 . A A . 31 SER HG 1 1
16 7895 1 1 31 SER N N -5.464 41.015 0.835 1.00 . A A . 31 SER N 1 1
16 7896 1 1 31 SER O O -6.921 43.425 -0.222 1.00 . A A . 31 SER O 1 1
16 7897 1 1 31 SER OG O -7.572 41.609 2.322 1.00 . A A . 31 SER OG 1 1
16 7898 1 1 32 HIS C C -8.339 43.742 -3.112 1.00 . A A . 32 HIS C 1 1
16 7899 1 1 32 HIS CA C -6.899 43.252 -2.988 1.00 . A A . 32 HIS CA 1 1
16 7900 1 1 32 HIS CB C -6.366 42.847 -4.363 1.00 . A A . 32 HIS CB 1 1
16 7901 1 1 32 HIS CD2 C -3.941 42.469 -3.523 1.00 . A A . 32 HIS CD2 1 1
16 7902 1 1 32 HIS CE1 C -2.875 43.069 -5.342 1.00 . A A . 32 HIS CE1 1 1
16 7903 1 1 32 HIS CG C -4.871 42.822 -4.442 1.00 . A A . 32 HIS CG 1 1
16 7904 1 1 32 HIS H H -6.735 41.221 -2.415 1.00 . A A . 32 HIS H 1 1
16 7905 1 1 32 HIS HA H -6.292 44.055 -2.598 1.00 . A A . 32 HIS HA 1 1
16 7906 1 1 32 HIS HB2 H -6.727 41.858 -4.605 1.00 . A A . 32 HIS HB2 1 1
16 7907 1 1 32 HIS HB3 H -6.726 43.548 -5.103 1.00 . A A . 32 HIS HB3 1 1
16 7908 1 1 32 HIS HD1 H -4.564 43.503 -6.412 1.00 . A A . 32 HIS HD1 1 1
16 7909 1 1 32 HIS HD2 H -4.133 42.123 -2.517 1.00 . A A . 32 HIS HD2 1 1
16 7910 1 1 32 HIS HE1 H -2.085 43.288 -6.045 1.00 . A A . 32 HIS HE1 1 1
16 7911 1 1 32 HIS N N -6.810 42.131 -2.060 1.00 . A A . 32 HIS N 1 1
16 7912 1 1 32 HIS ND1 N -4.170 43.194 -5.570 1.00 . A A . 32 HIS ND1 1 1
16 7913 1 1 32 HIS NE2 N -2.709 42.631 -4.107 1.00 . A A . 32 HIS NE2 1 1
16 7914 1 1 32 HIS O O -9.142 43.163 -3.843 1.00 . A A . 32 HIS O 1 1
16 7915 1 1 33 LYS C C -10.043 46.631 -3.294 1.00 . A A . 33 LYS C 1 1
16 7916 1 1 33 LYS CA C -10.001 45.381 -2.421 1.00 . A A . 33 LYS CA 1 1
16 7917 1 1 33 LYS CB C -10.464 45.721 -1.003 1.00 . A A . 33 LYS CB 1 1
16 7918 1 1 33 LYS CD C -12.913 45.208 -1.218 1.00 . A A . 33 LYS CD 1 1
16 7919 1 1 33 LYS CE C -13.329 45.199 -2.680 1.00 . A A . 33 LYS CE 1 1
16 7920 1 1 33 LYS CG C -11.874 46.281 -0.941 1.00 . A A . 33 LYS CG 1 1
16 7921 1 1 33 LYS H H -7.974 45.230 -1.828 1.00 . A A . 33 LYS H 1 1
16 7922 1 1 33 LYS HA H -10.666 44.641 -2.840 1.00 . A A . 33 LYS HA 1 1
16 7923 1 1 33 LYS HB2 H -10.428 44.825 -0.401 1.00 . A A . 33 LYS HB2 1 1
16 7924 1 1 33 LYS HB3 H -9.789 46.453 -0.583 1.00 . A A . 33 LYS HB3 1 1
16 7925 1 1 33 LYS HD2 H -12.497 44.243 -0.968 1.00 . A A . 33 LYS HD2 1 1
16 7926 1 1 33 LYS HD3 H -13.784 45.396 -0.605 1.00 . A A . 33 LYS HD3 1 1
16 7927 1 1 33 LYS HE2 H -12.505 45.557 -3.278 1.00 . A A . 33 LYS HE2 1 1
16 7928 1 1 33 LYS HE3 H -13.568 44.185 -2.967 1.00 . A A . 33 LYS HE3 1 1
16 7929 1 1 33 LYS HG2 H -12.047 46.689 0.044 1.00 . A A . 33 LYS HG2 1 1
16 7930 1 1 33 LYS HG3 H -11.973 47.065 -1.679 1.00 . A A . 33 LYS HG3 1 1
16 7931 1 1 33 LYS HZ1 H -15.059 46.182 -2.045 1.00 . A A . 33 LYS HZ1 1 1
16 7932 1 1 33 LYS HZ2 H -15.132 45.632 -3.643 1.00 . A A . 33 LYS HZ2 1 1
16 7933 1 1 33 LYS HZ3 H -14.214 47.000 -3.261 1.00 . A A . 33 LYS HZ3 1 1
16 7934 1 1 33 LYS N N -8.659 44.812 -2.392 1.00 . A A . 33 LYS N 1 1
16 7935 1 1 33 LYS NZ N -14.517 46.064 -2.925 1.00 . A A . 33 LYS NZ 1 1
16 7936 1 1 33 LYS O O -9.287 47.578 -3.077 1.00 . A A . 33 LYS O 1 1
17 7937 1 1 1 GLY C C 6.281 3.568 -3.183 1.00 . A A . 1 GLY C 1 1
17 7938 1 1 1 GLY CA C 5.796 2.562 -4.208 1.00 . A A . 1 GLY CA 1 1
17 7939 1 1 1 GLY H1 H 4.151 3.379 -5.261 1.00 . A A . 1 GLY H1 1 1
17 7940 1 1 1 GLY HA2 H 5.927 1.566 -3.810 1.00 . A A . 1 GLY HA2 1 1
17 7941 1 1 1 GLY HA3 H 6.392 2.662 -5.103 1.00 . A A . 1 GLY HA3 1 1
17 7942 1 1 1 GLY N N 4.399 2.749 -4.552 1.00 . A A . 1 GLY N 1 1
17 7943 1 1 1 GLY O O 5.841 4.718 -3.175 1.00 . A A . 1 GLY O 1 1
17 7944 1 1 2 PHE C C 8.526 5.154 -1.895 1.00 . A A . 2 PHE C 1 1
17 7945 1 1 2 PHE CA C 7.733 4.005 -1.279 1.00 . A A . 2 PHE CA 1 1
17 7946 1 1 2 PHE CB C 8.626 3.206 -0.328 1.00 . A A . 2 PHE CB 1 1
17 7947 1 1 2 PHE CD1 C 9.175 5.239 1.037 1.00 . A A . 2 PHE CD1 1 1
17 7948 1 1 2 PHE CD2 C 10.917 3.677 0.580 1.00 . A A . 2 PHE CD2 1 1
17 7949 1 1 2 PHE CE1 C 10.061 6.025 1.749 1.00 . A A . 2 PHE CE1 1 1
17 7950 1 1 2 PHE CE2 C 11.808 4.458 1.291 1.00 . A A . 2 PHE CE2 1 1
17 7951 1 1 2 PHE CG C 9.592 4.057 0.445 1.00 . A A . 2 PHE CG 1 1
17 7952 1 1 2 PHE CZ C 11.380 5.634 1.876 1.00 . A A . 2 PHE CZ 1 1
17 7953 1 1 2 PHE H H 7.501 2.207 -2.372 1.00 . A A . 2 PHE H 1 1
17 7954 1 1 2 PHE HA H 6.904 4.414 -0.723 1.00 . A A . 2 PHE HA 1 1
17 7955 1 1 2 PHE HB2 H 8.004 2.682 0.382 1.00 . A A . 2 PHE HB2 1 1
17 7956 1 1 2 PHE HB3 H 9.196 2.489 -0.899 1.00 . A A . 2 PHE HB3 1 1
17 7957 1 1 2 PHE HD1 H 8.143 5.546 0.938 1.00 . A A . 2 PHE HD1 1 1
17 7958 1 1 2 PHE HD2 H 11.254 2.758 0.122 1.00 . A A . 2 PHE HD2 1 1
17 7959 1 1 2 PHE HE1 H 9.723 6.943 2.205 1.00 . A A . 2 PHE HE1 1 1
17 7960 1 1 2 PHE HE2 H 12.838 4.151 1.388 1.00 . A A . 2 PHE HE2 1 1
17 7961 1 1 2 PHE HZ H 12.074 6.246 2.432 1.00 . A A . 2 PHE HZ 1 1
17 7962 1 1 2 PHE N N 7.189 3.135 -2.315 1.00 . A A . 2 PHE N 1 1
17 7963 1 1 2 PHE O O 8.246 6.325 -1.637 1.00 . A A . 2 PHE O 1 1
17 7964 1 1 3 TRP C C 9.510 6.751 -4.216 1.00 . A A . 3 TRP C 1 1
17 7965 1 1 3 TRP CA C 10.353 5.812 -3.361 1.00 . A A . 3 TRP CA 1 1
17 7966 1 1 3 TRP CB C 11.418 5.134 -4.225 1.00 . A A . 3 TRP CB 1 1
17 7967 1 1 3 TRP CD1 C 13.166 6.265 -5.719 1.00 . A A . 3 TRP CD1 1 1
17 7968 1 1 3 TRP CD2 C 13.373 6.738 -3.540 1.00 . A A . 3 TRP CD2 1 1
17 7969 1 1 3 TRP CE2 C 14.386 7.417 -4.245 1.00 . A A . 3 TRP CE2 1 1
17 7970 1 1 3 TRP CE3 C 13.304 6.886 -2.152 1.00 . A A . 3 TRP CE3 1 1
17 7971 1 1 3 TRP CG C 12.604 6.008 -4.501 1.00 . A A . 3 TRP CG 1 1
17 7972 1 1 3 TRP CH2 C 15.229 8.356 -2.248 1.00 . A A . 3 TRP CH2 1 1
17 7973 1 1 3 TRP CZ2 C 15.321 8.228 -3.608 1.00 . A A . 3 TRP CZ2 1 1
17 7974 1 1 3 TRP CZ3 C 14.232 7.692 -1.521 1.00 . A A . 3 TRP CZ3 1 1
17 7975 1 1 3 TRP H H 9.693 3.860 -2.875 1.00 . A A . 3 TRP H 1 1
17 7976 1 1 3 TRP HA H 10.842 6.388 -2.589 1.00 . A A . 3 TRP HA 1 1
17 7977 1 1 3 TRP HB2 H 11.769 4.246 -3.721 1.00 . A A . 3 TRP HB2 1 1
17 7978 1 1 3 TRP HB3 H 10.979 4.857 -5.172 1.00 . A A . 3 TRP HB3 1 1
17 7979 1 1 3 TRP HD1 H 12.810 5.855 -6.652 1.00 . A A . 3 TRP HD1 1 1
17 7980 1 1 3 TRP HE1 H 14.805 7.443 -6.300 1.00 . A A . 3 TRP HE1 1 1
17 7981 1 1 3 TRP HE3 H 12.543 6.383 -1.574 1.00 . A A . 3 TRP HE3 1 1
17 7982 1 1 3 TRP HH2 H 15.934 8.974 -1.714 1.00 . A A . 3 TRP HH2 1 1
17 7983 1 1 3 TRP HZ2 H 16.095 8.747 -4.155 1.00 . A A . 3 TRP HZ2 1 1
17 7984 1 1 3 TRP HZ3 H 14.195 7.818 -0.449 1.00 . A A . 3 TRP HZ3 1 1
17 7985 1 1 3 TRP N N 9.518 4.810 -2.709 1.00 . A A . 3 TRP N 1 1
17 7986 1 1 3 TRP NE1 N 14.239 7.111 -5.572 1.00 . A A . 3 TRP NE1 1 1
17 7987 1 1 3 TRP O O 9.963 7.828 -4.603 1.00 . A A . 3 TRP O 1 1
17 7988 1 1 4 SER C C 6.464 7.989 -4.440 1.00 . A A . 4 SER C 1 1
17 7989 1 1 4 SER CA C 7.376 7.139 -5.321 1.00 . A A . 4 SER CA 1 1
17 7990 1 1 4 SER CB C 6.534 6.238 -6.226 1.00 . A A . 4 SER CB 1 1
17 7991 1 1 4 SER H H 7.978 5.467 -4.170 1.00 . A A . 4 SER H 1 1
17 7992 1 1 4 SER HA H 7.975 7.794 -5.936 1.00 . A A . 4 SER HA 1 1
17 7993 1 1 4 SER HB2 H 7.090 5.342 -6.455 1.00 . A A . 4 SER HB2 1 1
17 7994 1 1 4 SER HB3 H 5.619 5.973 -5.715 1.00 . A A . 4 SER HB3 1 1
17 7995 1 1 4 SER HG H 5.454 7.475 -7.295 1.00 . A A . 4 SER HG 1 1
17 7996 1 1 4 SER N N 8.281 6.336 -4.508 1.00 . A A . 4 SER N 1 1
17 7997 1 1 4 SER O O 6.116 9.115 -4.794 1.00 . A A . 4 SER O 1 1
17 7998 1 1 4 SER OG O 6.206 6.895 -7.438 1.00 . A A . 4 SER OG 1 1
17 7999 1 1 5 SER C C 6.002 9.139 -1.518 1.00 . A A . 5 SER C 1 1
17 8000 1 1 5 SER CA C 5.209 8.145 -2.361 1.00 . A A . 5 SER CA 1 1
17 8001 1 1 5 SER CB C 4.488 7.148 -1.451 1.00 . A A . 5 SER CB 1 1
17 8002 1 1 5 SER H H 6.394 6.538 -3.066 1.00 . A A . 5 SER H 1 1
17 8003 1 1 5 SER HA H 4.476 8.686 -2.940 1.00 . A A . 5 SER HA 1 1
17 8004 1 1 5 SER HB2 H 3.995 6.403 -2.057 1.00 . A A . 5 SER HB2 1 1
17 8005 1 1 5 SER HB3 H 5.208 6.669 -0.805 1.00 . A A . 5 SER HB3 1 1
17 8006 1 1 5 SER HG H 3.434 7.339 0.189 1.00 . A A . 5 SER HG 1 1
17 8007 1 1 5 SER N N 6.083 7.440 -3.292 1.00 . A A . 5 SER N 1 1
17 8008 1 1 5 SER O O 5.436 10.057 -0.924 1.00 . A A . 5 SER O 1 1
17 8009 1 1 5 SER OG O 3.517 7.799 -0.650 1.00 . A A . 5 SER OG 1 1
17 8010 1 1 6 VAL C C 8.324 11.190 -1.372 1.00 . A A . 6 VAL C 1 1
17 8011 1 1 6 VAL CA C 8.189 9.828 -0.701 1.00 . A A . 6 VAL CA 1 1
17 8012 1 1 6 VAL CB C 9.590 9.213 -0.525 1.00 . A A . 6 VAL CB 1 1
17 8013 1 1 6 VAL CG1 C 10.298 9.103 -1.866 1.00 . A A . 6 VAL CG1 1 1
17 8014 1 1 6 VAL CG2 C 10.413 10.036 0.455 1.00 . A A . 6 VAL CG2 1 1
17 8015 1 1 6 VAL H H 7.709 8.199 -1.965 1.00 . A A . 6 VAL H 1 1
17 8016 1 1 6 VAL HA H 7.751 9.960 0.277 1.00 . A A . 6 VAL HA 1 1
17 8017 1 1 6 VAL HB H 9.477 8.218 -0.120 1.00 . A A . 6 VAL HB 1 1
17 8018 1 1 6 VAL HG11 H 9.584 8.824 -2.628 1.00 . A A . 6 VAL HG11 1 1
17 8019 1 1 6 VAL HG12 H 10.742 10.055 -2.119 1.00 . A A . 6 VAL HG12 1 1
17 8020 1 1 6 VAL HG13 H 11.070 8.350 -1.805 1.00 . A A . 6 VAL HG13 1 1
17 8021 1 1 6 VAL HG21 H 10.588 9.459 1.351 1.00 . A A . 6 VAL HG21 1 1
17 8022 1 1 6 VAL HG22 H 11.359 10.295 0.003 1.00 . A A . 6 VAL HG22 1 1
17 8023 1 1 6 VAL HG23 H 9.876 10.939 0.707 1.00 . A A . 6 VAL HG23 1 1
17 8024 1 1 6 VAL N N 7.316 8.948 -1.470 1.00 . A A . 6 VAL N 1 1
17 8025 1 1 6 VAL O O 8.293 12.226 -0.707 1.00 . A A . 6 VAL O 1 1
17 8026 1 1 7 TRP C C 7.253 13.053 -3.715 1.00 . A A . 7 TRP C 1 1
17 8027 1 1 7 TRP CA C 8.614 12.419 -3.452 1.00 . A A . 7 TRP CA 1 1
17 8028 1 1 7 TRP CB C 9.329 12.148 -4.777 1.00 . A A . 7 TRP CB 1 1
17 8029 1 1 7 TRP CD1 C 11.177 10.405 -5.111 1.00 . A A . 7 TRP CD1 1 1
17 8030 1 1 7 TRP CD2 C 11.788 12.168 -3.873 1.00 . A A . 7 TRP CD2 1 1
17 8031 1 1 7 TRP CE2 C 12.886 11.292 -3.980 1.00 . A A . 7 TRP CE2 1 1
17 8032 1 1 7 TRP CE3 C 11.937 13.349 -3.141 1.00 . A A . 7 TRP CE3 1 1
17 8033 1 1 7 TRP CG C 10.706 11.582 -4.605 1.00 . A A . 7 TRP CG 1 1
17 8034 1 1 7 TRP CH2 C 14.231 12.724 -2.669 1.00 . A A . 7 TRP CH2 1 1
17 8035 1 1 7 TRP CZ2 C 14.113 11.561 -3.380 1.00 . A A . 7 TRP CZ2 1 1
17 8036 1 1 7 TRP CZ3 C 13.156 13.615 -2.546 1.00 . A A . 7 TRP CZ3 1 1
17 8037 1 1 7 TRP H H 8.492 10.324 -3.165 1.00 . A A . 7 TRP H 1 1
17 8038 1 1 7 TRP HA H 9.210 13.102 -2.865 1.00 . A A . 7 TRP HA 1 1
17 8039 1 1 7 TRP HB2 H 8.749 11.444 -5.354 1.00 . A A . 7 TRP HB2 1 1
17 8040 1 1 7 TRP HB3 H 9.415 13.074 -5.327 1.00 . A A . 7 TRP HB3 1 1
17 8041 1 1 7 TRP HD1 H 10.594 9.724 -5.712 1.00 . A A . 7 TRP HD1 1 1
17 8042 1 1 7 TRP HE1 H 13.046 9.455 -4.979 1.00 . A A . 7 TRP HE1 1 1
17 8043 1 1 7 TRP HE3 H 11.120 14.048 -3.035 1.00 . A A . 7 TRP HE3 1 1
17 8044 1 1 7 TRP HH2 H 15.165 12.972 -2.188 1.00 . A A . 7 TRP HH2 1 1
17 8045 1 1 7 TRP HZ2 H 14.952 10.885 -3.466 1.00 . A A . 7 TRP HZ2 1 1
17 8046 1 1 7 TRP HZ3 H 13.290 14.522 -1.976 1.00 . A A . 7 TRP HZ3 1 1
17 8047 1 1 7 TRP N N 8.474 11.182 -2.691 1.00 . A A . 7 TRP N 1 1
17 8048 1 1 7 TRP NE1 N 12.487 10.224 -4.739 1.00 . A A . 7 TRP NE1 1 1
17 8049 1 1 7 TRP O O 7.110 14.275 -3.679 1.00 . A A . 7 TRP O 1 1
17 8050 1 1 8 ASP C C 4.236 13.180 -2.963 1.00 . A A . 8 ASP C 1 1
17 8051 1 1 8 ASP CA C 4.905 12.695 -4.245 1.00 . A A . 8 ASP CA 1 1
17 8052 1 1 8 ASP CB C 4.065 11.589 -4.886 1.00 . A A . 8 ASP CB 1 1
17 8053 1 1 8 ASP CG C 4.236 11.531 -6.391 1.00 . A A . 8 ASP CG 1 1
17 8054 1 1 8 ASP H H 6.432 11.251 -3.992 1.00 . A A . 8 ASP H 1 1
17 8055 1 1 8 ASP HA H 4.977 13.524 -4.934 1.00 . A A . 8 ASP HA 1 1
17 8056 1 1 8 ASP HB2 H 4.361 10.636 -4.472 1.00 . A A . 8 ASP HB2 1 1
17 8057 1 1 8 ASP HB3 H 3.022 11.765 -4.667 1.00 . A A . 8 ASP HB3 1 1
17 8058 1 1 8 ASP N N 6.256 12.216 -3.978 1.00 . A A . 8 ASP N 1 1
17 8059 1 1 8 ASP O O 3.626 14.248 -2.934 1.00 . A A . 8 ASP O 1 1
17 8060 1 1 8 ASP OD1 O 3.685 12.410 -7.086 1.00 . A A . 8 ASP OD1 1 1
17 8061 1 1 8 ASP OD2 O 4.923 10.606 -6.874 1.00 . A A . 8 ASP OD2 1 1
17 8062 1 1 9 GLY C C 4.375 14.001 -0.037 1.00 . A A . 9 GLY C 1 1
17 8063 1 1 9 GLY CA C 3.757 12.751 -0.632 1.00 . A A . 9 GLY CA 1 1
17 8064 1 1 9 GLY H H 4.854 11.546 -1.984 1.00 . A A . 9 GLY H 1 1
17 8065 1 1 9 GLY HA2 H 2.701 12.918 -0.779 1.00 . A A . 9 GLY HA2 1 1
17 8066 1 1 9 GLY HA3 H 3.888 11.933 0.062 1.00 . A A . 9 GLY HA3 1 1
17 8067 1 1 9 GLY N N 4.356 12.386 -1.903 1.00 . A A . 9 GLY N 1 1
17 8068 1 1 9 GLY O O 3.664 14.922 0.364 1.00 . A A . 9 GLY O 1 1
17 8069 1 1 10 ALA C C 6.155 16.434 -0.254 1.00 . A A . 10 ALA C 1 1
17 8070 1 1 10 ALA CA C 6.415 15.179 0.571 1.00 . A A . 10 ALA CA 1 1
17 8071 1 1 10 ALA CB C 7.907 14.889 0.639 1.00 . A A . 10 ALA CB 1 1
17 8072 1 1 10 ALA H H 6.214 13.267 -0.314 1.00 . A A . 10 ALA H 1 1
17 8073 1 1 10 ALA HA H 6.059 15.342 1.578 1.00 . A A . 10 ALA HA 1 1
17 8074 1 1 10 ALA HB1 H 8.062 13.895 1.032 1.00 . A A . 10 ALA HB1 1 1
17 8075 1 1 10 ALA HB2 H 8.332 14.955 -0.351 1.00 . A A . 10 ALA HB2 1 1
17 8076 1 1 10 ALA HB3 H 8.385 15.610 1.285 1.00 . A A . 10 ALA HB3 1 1
17 8077 1 1 10 ALA N N 5.702 14.032 0.022 1.00 . A A . 10 ALA N 1 1
17 8078 1 1 10 ALA O O 5.884 17.504 0.292 1.00 . A A . 10 ALA O 1 1
17 8079 1 1 11 LYS C C 4.691 18.114 -2.160 1.00 . A A . 11 LYS C 1 1
17 8080 1 1 11 LYS CA C 6.013 17.421 -2.475 1.00 . A A . 11 LYS CA 1 1
17 8081 1 1 11 LYS CB C 6.017 16.943 -3.929 1.00 . A A . 11 LYS CB 1 1
17 8082 1 1 11 LYS CD C 6.799 19.075 -5.001 1.00 . A A . 11 LYS CD 1 1
17 8083 1 1 11 LYS CE C 6.329 20.345 -5.694 1.00 . A A . 11 LYS CE 1 1
17 8084 1 1 11 LYS CG C 5.691 18.037 -4.930 1.00 . A A . 11 LYS CG 1 1
17 8085 1 1 11 LYS H H 6.459 15.419 -1.949 1.00 . A A . 11 LYS H 1 1
17 8086 1 1 11 LYS HA H 6.818 18.126 -2.335 1.00 . A A . 11 LYS HA 1 1
17 8087 1 1 11 LYS HB2 H 6.994 16.548 -4.163 1.00 . A A . 11 LYS HB2 1 1
17 8088 1 1 11 LYS HB3 H 5.285 16.155 -4.038 1.00 . A A . 11 LYS HB3 1 1
17 8089 1 1 11 LYS HD2 H 7.115 19.321 -3.998 1.00 . A A . 11 LYS HD2 1 1
17 8090 1 1 11 LYS HD3 H 7.632 18.662 -5.552 1.00 . A A . 11 LYS HD3 1 1
17 8091 1 1 11 LYS HE2 H 5.344 20.595 -5.330 1.00 . A A . 11 LYS HE2 1 1
17 8092 1 1 11 LYS HE3 H 7.015 21.144 -5.454 1.00 . A A . 11 LYS HE3 1 1
17 8093 1 1 11 LYS HG2 H 5.565 17.594 -5.906 1.00 . A A . 11 LYS HG2 1 1
17 8094 1 1 11 LYS HG3 H 4.773 18.524 -4.632 1.00 . A A . 11 LYS HG3 1 1
17 8095 1 1 11 LYS HZ1 H 6.234 19.172 -7.419 1.00 . A A . 11 LYS HZ1 1 1
17 8096 1 1 11 LYS HZ2 H 7.117 20.602 -7.611 1.00 . A A . 11 LYS HZ2 1 1
17 8097 1 1 11 LYS HZ3 H 5.427 20.653 -7.553 1.00 . A A . 11 LYS HZ3 1 1
17 8098 1 1 11 LYS N N 6.240 16.298 -1.573 1.00 . A A . 11 LYS N 1 1
17 8099 1 1 11 LYS NZ N 6.273 20.182 -7.173 1.00 . A A . 11 LYS NZ 1 1
17 8100 1 1 11 LYS O O 4.615 19.341 -2.132 1.00 . A A . 11 LYS O 1 1
17 8101 1 1 12 ASN C C 2.249 18.264 -0.140 1.00 . A A . 12 ASN C 1 1
17 8102 1 1 12 ASN CA C 2.335 17.856 -1.608 1.00 . A A . 12 ASN CA 1 1
17 8103 1 1 12 ASN CB C 1.251 16.824 -1.926 1.00 . A A . 12 ASN CB 1 1
17 8104 1 1 12 ASN CG C -0.060 17.468 -2.333 1.00 . A A . 12 ASN CG 1 1
17 8105 1 1 12 ASN H H 3.777 16.347 -1.959 1.00 . A A . 12 ASN H 1 1
17 8106 1 1 12 ASN HA H 2.178 18.730 -2.222 1.00 . A A . 12 ASN HA 1 1
17 8107 1 1 12 ASN HB2 H 1.588 16.196 -2.738 1.00 . A A . 12 ASN HB2 1 1
17 8108 1 1 12 ASN HB3 H 1.076 16.213 -1.053 1.00 . A A . 12 ASN HB3 1 1
17 8109 1 1 12 ASN HD21 H 0.734 18.051 -4.060 1.00 . A A . 12 ASN HD21 1 1
17 8110 1 1 12 ASN HD22 H -0.918 18.487 -3.808 1.00 . A A . 12 ASN HD22 1 1
17 8111 1 1 12 ASN N N 3.653 17.318 -1.922 1.00 . A A . 12 ASN N 1 1
17 8112 1 1 12 ASN ND2 N -0.084 18.062 -3.520 1.00 . A A . 12 ASN ND2 1 1
17 8113 1 1 12 ASN O O 1.550 19.215 0.211 1.00 . A A . 12 ASN O 1 1
17 8114 1 1 12 ASN OD1 O -1.040 17.433 -1.588 1.00 . A A . 12 ASN OD1 1 1
17 8115 1 1 13 VAL C C 3.583 19.193 2.425 1.00 . A A . 13 VAL C 1 1
17 8116 1 1 13 VAL CA C 2.972 17.825 2.142 1.00 . A A . 13 VAL CA 1 1
17 8117 1 1 13 VAL CB C 3.754 16.754 2.926 1.00 . A A . 13 VAL CB 1 1
17 8118 1 1 13 VAL CG1 C 4.189 17.294 4.280 1.00 . A A . 13 VAL CG1 1 1
17 8119 1 1 13 VAL CG2 C 2.916 15.495 3.088 1.00 . A A . 13 VAL CG2 1 1
17 8120 1 1 13 VAL H H 3.503 16.793 0.372 1.00 . A A . 13 VAL H 1 1
17 8121 1 1 13 VAL HA H 1.949 17.819 2.489 1.00 . A A . 13 VAL HA 1 1
17 8122 1 1 13 VAL HB H 4.641 16.501 2.363 1.00 . A A . 13 VAL HB 1 1
17 8123 1 1 13 VAL HG11 H 4.524 16.476 4.902 1.00 . A A . 13 VAL HG11 1 1
17 8124 1 1 13 VAL HG12 H 4.995 17.999 4.145 1.00 . A A . 13 VAL HG12 1 1
17 8125 1 1 13 VAL HG13 H 3.354 17.787 4.755 1.00 . A A . 13 VAL HG13 1 1
17 8126 1 1 13 VAL HG21 H 2.643 15.377 4.126 1.00 . A A . 13 VAL HG21 1 1
17 8127 1 1 13 VAL HG22 H 2.021 15.578 2.489 1.00 . A A . 13 VAL HG22 1 1
17 8128 1 1 13 VAL HG23 H 3.486 14.638 2.765 1.00 . A A . 13 VAL HG23 1 1
17 8129 1 1 13 VAL N N 2.965 17.538 0.713 1.00 . A A . 13 VAL N 1 1
17 8130 1 1 13 VAL O O 3.005 20.005 3.146 1.00 . A A . 13 VAL O 1 1
17 8131 1 1 14 GLY C C 4.692 21.866 1.400 1.00 . A A . 14 GLY C 1 1
17 8132 1 1 14 GLY CA C 5.427 20.713 2.055 1.00 . A A . 14 GLY CA 1 1
17 8133 1 1 14 GLY H H 5.171 18.756 1.287 1.00 . A A . 14 GLY H 1 1
17 8134 1 1 14 GLY HA2 H 5.502 20.903 3.115 1.00 . A A . 14 GLY HA2 1 1
17 8135 1 1 14 GLY HA3 H 6.422 20.652 1.638 1.00 . A A . 14 GLY HA3 1 1
17 8136 1 1 14 GLY N N 4.757 19.441 1.852 1.00 . A A . 14 GLY N 1 1
17 8137 1 1 14 GLY O O 4.351 22.849 2.059 1.00 . A A . 14 GLY O 1 1
17 8138 1 1 15 THR C C 2.458 23.193 0.052 1.00 . A A . 15 THR C 1 1
17 8139 1 1 15 THR CA C 3.752 22.789 -0.646 1.00 . A A . 15 THR CA 1 1
17 8140 1 1 15 THR CB C 3.427 22.333 -2.081 1.00 . A A . 15 THR CB 1 1
17 8141 1 1 15 THR CG2 C 2.305 21.305 -2.080 1.00 . A A . 15 THR CG2 1 1
17 8142 1 1 15 THR H H 4.745 20.940 -0.371 1.00 . A A . 15 THR H 1 1
17 8143 1 1 15 THR HA H 4.403 23.650 -0.703 1.00 . A A . 15 THR HA 1 1
17 8144 1 1 15 THR HB H 4.310 21.879 -2.507 1.00 . A A . 15 THR HB 1 1
17 8145 1 1 15 THR HG1 H 3.627 24.200 -2.683 1.00 . A A . 15 THR HG1 1 1
17 8146 1 1 15 THR HG21 H 2.185 20.903 -3.075 1.00 . A A . 15 THR HG21 1 1
17 8147 1 1 15 THR HG22 H 1.385 21.777 -1.769 1.00 . A A . 15 THR HG22 1 1
17 8148 1 1 15 THR HG23 H 2.550 20.506 -1.397 1.00 . A A . 15 THR HG23 1 1
17 8149 1 1 15 THR N N 4.448 21.748 0.099 1.00 . A A . 15 THR N 1 1
17 8150 1 1 15 THR O O 2.028 24.343 -0.034 1.00 . A A . 15 THR O 1 1
17 8151 1 1 15 THR OG1 O 3.048 23.459 -2.879 1.00 . A A . 15 THR OG1 1 1
17 8152 1 1 16 ALA C C 0.858 23.266 2.751 1.00 . A A . 16 ALA C 1 1
17 8153 1 1 16 ALA CA C 0.599 22.498 1.459 1.00 . A A . 16 ALA CA 1 1
17 8154 1 1 16 ALA CB C -0.120 21.190 1.756 1.00 . A A . 16 ALA CB 1 1
17 8155 1 1 16 ALA H H 2.235 21.343 0.775 1.00 . A A . 16 ALA H 1 1
17 8156 1 1 16 ALA HA H -0.037 23.093 0.820 1.00 . A A . 16 ALA HA 1 1
17 8157 1 1 16 ALA HB1 H -0.968 21.384 2.397 1.00 . A A . 16 ALA HB1 1 1
17 8158 1 1 16 ALA HB2 H -0.461 20.750 0.831 1.00 . A A . 16 ALA HB2 1 1
17 8159 1 1 16 ALA HB3 H 0.558 20.511 2.250 1.00 . A A . 16 ALA HB3 1 1
17 8160 1 1 16 ALA N N 1.842 22.240 0.744 1.00 . A A . 16 ALA N 1 1
17 8161 1 1 16 ALA O O 0.059 24.114 3.151 1.00 . A A . 16 ALA O 1 1
17 8162 1 1 17 ILE C C 2.901 25.020 4.384 1.00 . A A . 17 ILE C 1 1
17 8163 1 1 17 ILE CA C 2.340 23.626 4.646 1.00 . A A . 17 ILE CA 1 1
17 8164 1 1 17 ILE CB C 3.377 22.808 5.438 1.00 . A A . 17 ILE CB 1 1
17 8165 1 1 17 ILE CD1 C 3.901 20.356 5.875 1.00 . A A . 17 ILE CD1 1 1
17 8166 1 1 17 ILE CG1 C 2.828 21.415 5.751 1.00 . A A . 17 ILE CG1 1 1
17 8167 1 1 17 ILE CG2 C 3.758 23.534 6.719 1.00 . A A . 17 ILE CG2 1 1
17 8168 1 1 17 ILE H H 2.573 22.279 3.031 1.00 . A A . 17 ILE H 1 1
17 8169 1 1 17 ILE HA H 1.447 23.717 5.248 1.00 . A A . 17 ILE HA 1 1
17 8170 1 1 17 ILE HB H 4.264 22.709 4.831 1.00 . A A . 17 ILE HB 1 1
17 8171 1 1 17 ILE HD11 H 3.445 19.407 6.116 1.00 . A A . 17 ILE HD11 1 1
17 8172 1 1 17 ILE HD12 H 4.435 20.273 4.940 1.00 . A A . 17 ILE HD12 1 1
17 8173 1 1 17 ILE HD13 H 4.590 20.632 6.660 1.00 . A A . 17 ILE HD13 1 1
17 8174 1 1 17 ILE HG12 H 2.288 21.449 6.684 1.00 . A A . 17 ILE HG12 1 1
17 8175 1 1 17 ILE HG13 H 2.154 21.115 4.961 1.00 . A A . 17 ILE HG13 1 1
17 8176 1 1 17 ILE HG21 H 2.863 23.828 7.246 1.00 . A A . 17 ILE HG21 1 1
17 8177 1 1 17 ILE HG22 H 4.343 22.876 7.345 1.00 . A A . 17 ILE HG22 1 1
17 8178 1 1 17 ILE HG23 H 4.339 24.411 6.477 1.00 . A A . 17 ILE HG23 1 1
17 8179 1 1 17 ILE N N 1.977 22.963 3.400 1.00 . A A . 17 ILE N 1 1
17 8180 1 1 17 ILE O O 2.756 25.923 5.209 1.00 . A A . 17 ILE O 1 1
17 8181 1 1 18 ILE C C 3.059 27.416 2.308 1.00 . A A . 18 ILE C 1 1
17 8182 1 1 18 ILE CA C 4.121 26.472 2.860 1.00 . A A . 18 ILE CA 1 1
17 8183 1 1 18 ILE CB C 5.237 26.303 1.812 1.00 . A A . 18 ILE CB 1 1
17 8184 1 1 18 ILE CD1 C 6.928 25.865 3.662 1.00 . A A . 18 ILE CD1 1 1
17 8185 1 1 18 ILE CG1 C 6.340 25.391 2.351 1.00 . A A . 18 ILE CG1 1 1
17 8186 1 1 18 ILE CG2 C 5.806 27.659 1.421 1.00 . A A . 18 ILE CG2 1 1
17 8187 1 1 18 ILE H H 3.624 24.429 2.617 1.00 . A A . 18 ILE H 1 1
17 8188 1 1 18 ILE HA H 4.552 26.912 3.748 1.00 . A A . 18 ILE HA 1 1
17 8189 1 1 18 ILE HB H 4.807 25.853 0.930 1.00 . A A . 18 ILE HB 1 1
17 8190 1 1 18 ILE HD11 H 6.655 25.178 4.449 1.00 . A A . 18 ILE HD11 1 1
17 8191 1 1 18 ILE HD12 H 8.004 25.910 3.579 1.00 . A A . 18 ILE HD12 1 1
17 8192 1 1 18 ILE HD13 H 6.544 26.848 3.894 1.00 . A A . 18 ILE HD13 1 1
17 8193 1 1 18 ILE HG12 H 5.938 24.403 2.507 1.00 . A A . 18 ILE HG12 1 1
17 8194 1 1 18 ILE HG13 H 7.141 25.340 1.627 1.00 . A A . 18 ILE HG13 1 1
17 8195 1 1 18 ILE HG21 H 6.573 27.525 0.673 1.00 . A A . 18 ILE HG21 1 1
17 8196 1 1 18 ILE HG22 H 5.017 28.278 1.021 1.00 . A A . 18 ILE HG22 1 1
17 8197 1 1 18 ILE HG23 H 6.231 28.135 2.292 1.00 . A A . 18 ILE HG23 1 1
17 8198 1 1 18 ILE N N 3.541 25.187 3.232 1.00 . A A . 18 ILE N 1 1
17 8199 1 1 18 ILE O O 3.138 28.631 2.488 1.00 . A A . 18 ILE O 1 1
17 8200 1 1 19 LYS C C -0.053 28.002 2.122 1.00 . A A . 19 LYS C 1 1
17 8201 1 1 19 LYS CA C 0.980 27.638 1.060 1.00 . A A . 19 LYS CA 1 1
17 8202 1 1 19 LYS CB C 0.308 26.866 -0.077 1.00 . A A . 19 LYS CB 1 1
17 8203 1 1 19 LYS CD C -1.103 24.889 -0.718 1.00 . A A . 19 LYS CD 1 1
17 8204 1 1 19 LYS CE C -2.124 25.525 -1.650 1.00 . A A . 19 LYS CE 1 1
17 8205 1 1 19 LYS CG C -0.703 25.838 0.399 1.00 . A A . 19 LYS CG 1 1
17 8206 1 1 19 LYS H H 2.054 25.874 1.527 1.00 . A A . 19 LYS H 1 1
17 8207 1 1 19 LYS HA H 1.407 28.547 0.664 1.00 . A A . 19 LYS HA 1 1
17 8208 1 1 19 LYS HB2 H -0.200 27.568 -0.722 1.00 . A A . 19 LYS HB2 1 1
17 8209 1 1 19 LYS HB3 H 1.070 26.353 -0.647 1.00 . A A . 19 LYS HB3 1 1
17 8210 1 1 19 LYS HD2 H -0.225 24.628 -1.289 1.00 . A A . 19 LYS HD2 1 1
17 8211 1 1 19 LYS HD3 H -1.531 23.997 -0.284 1.00 . A A . 19 LYS HD3 1 1
17 8212 1 1 19 LYS HE2 H -1.778 26.510 -1.923 1.00 . A A . 19 LYS HE2 1 1
17 8213 1 1 19 LYS HE3 H -2.210 24.915 -2.537 1.00 . A A . 19 LYS HE3 1 1
17 8214 1 1 19 LYS HG2 H -0.268 25.265 1.205 1.00 . A A . 19 LYS HG2 1 1
17 8215 1 1 19 LYS HG3 H -1.585 26.352 0.756 1.00 . A A . 19 LYS HG3 1 1
17 8216 1 1 19 LYS HZ1 H -3.743 24.728 -0.598 1.00 . A A . 19 LYS HZ1 1 1
17 8217 1 1 19 LYS HZ2 H -4.173 25.922 -1.715 1.00 . A A . 19 LYS HZ2 1 1
17 8218 1 1 19 LYS HZ3 H -3.437 26.356 -0.255 1.00 . A A . 19 LYS HZ3 1 1
17 8219 1 1 19 LYS N N 2.062 26.849 1.637 1.00 . A A . 19 LYS N 1 1
17 8220 1 1 19 LYS NZ N -3.463 25.641 -1.010 1.00 . A A . 19 LYS NZ 1 1
17 8221 1 1 19 LYS O O -0.737 29.019 2.012 1.00 . A A . 19 LYS O 1 1
17 8222 1 1 20 ASN C C -0.582 28.456 5.197 1.00 . A A . 20 ASN C 1 1
17 8223 1 1 20 ASN CA C -1.109 27.400 4.231 1.00 . A A . 20 ASN CA 1 1
17 8224 1 1 20 ASN CB C -1.388 26.098 4.983 1.00 . A A . 20 ASN CB 1 1
17 8225 1 1 20 ASN CG C -2.561 25.333 4.401 1.00 . A A . 20 ASN CG 1 1
17 8226 1 1 20 ASN H H 0.414 26.371 3.180 1.00 . A A . 20 ASN H 1 1
17 8227 1 1 20 ASN HA H -2.029 27.757 3.793 1.00 . A A . 20 ASN HA 1 1
17 8228 1 1 20 ASN HB2 H -0.513 25.466 4.935 1.00 . A A . 20 ASN HB2 1 1
17 8229 1 1 20 ASN HB3 H -1.607 26.325 6.016 1.00 . A A . 20 ASN HB3 1 1
17 8230 1 1 20 ASN HD21 H -1.942 25.740 2.556 1.00 . A A . 20 ASN HD21 1 1
17 8231 1 1 20 ASN HD22 H -3.386 24.799 2.673 1.00 . A A . 20 ASN HD22 1 1
17 8232 1 1 20 ASN N N -0.159 27.165 3.149 1.00 . A A . 20 ASN N 1 1
17 8233 1 1 20 ASN ND2 N -2.637 25.286 3.076 1.00 . A A . 20 ASN ND2 1 1
17 8234 1 1 20 ASN O O -1.355 29.157 5.849 1.00 . A A . 20 ASN O 1 1
17 8235 1 1 20 ASN OD1 O -3.389 24.792 5.134 1.00 . A A . 20 ASN OD1 1 1
17 8236 1 1 21 ALA C C 1.643 30.847 5.438 1.00 . A A . 21 ALA C 1 1
17 8237 1 1 21 ALA CA C 1.371 29.536 6.168 1.00 . A A . 21 ALA CA 1 1
17 8238 1 1 21 ALA CB C 2.662 28.970 6.740 1.00 . A A . 21 ALA CB 1 1
17 8239 1 1 21 ALA H H 1.304 27.977 4.739 1.00 . A A . 21 ALA H 1 1
17 8240 1 1 21 ALA HA H 0.695 29.727 6.990 1.00 . A A . 21 ALA HA 1 1
17 8241 1 1 21 ALA HB1 H 2.619 27.890 6.722 1.00 . A A . 21 ALA HB1 1 1
17 8242 1 1 21 ALA HB2 H 3.497 29.307 6.145 1.00 . A A . 21 ALA HB2 1 1
17 8243 1 1 21 ALA HB3 H 2.784 29.309 7.758 1.00 . A A . 21 ALA HB3 1 1
17 8244 1 1 21 ALA N N 0.740 28.564 5.284 1.00 . A A . 21 ALA N 1 1
17 8245 1 1 21 ALA O O 1.424 31.930 5.981 1.00 . A A . 21 ALA O 1 1
17 8246 1 1 22 LYS C C 1.222 32.852 3.323 1.00 . A A . 22 LYS C 1 1
17 8247 1 1 22 LYS CA C 2.427 31.919 3.398 1.00 . A A . 22 LYS CA 1 1
17 8248 1 1 22 LYS CB C 2.850 31.501 1.988 1.00 . A A . 22 LYS CB 1 1
17 8249 1 1 22 LYS CD C 5.180 32.436 2.095 1.00 . A A . 22 LYS CD 1 1
17 8250 1 1 22 LYS CE C 6.649 32.169 1.809 1.00 . A A . 22 LYS CE 1 1
17 8251 1 1 22 LYS CG C 4.333 31.195 1.863 1.00 . A A . 22 LYS CG 1 1
17 8252 1 1 22 LYS H H 2.278 29.851 3.825 1.00 . A A . 22 LYS H 1 1
17 8253 1 1 22 LYS HA H 3.244 32.443 3.869 1.00 . A A . 22 LYS HA 1 1
17 8254 1 1 22 LYS HB2 H 2.297 30.618 1.705 1.00 . A A . 22 LYS HB2 1 1
17 8255 1 1 22 LYS HB3 H 2.611 32.301 1.301 1.00 . A A . 22 LYS HB3 1 1
17 8256 1 1 22 LYS HD2 H 4.835 33.223 1.441 1.00 . A A . 22 LYS HD2 1 1
17 8257 1 1 22 LYS HD3 H 5.073 32.747 3.124 1.00 . A A . 22 LYS HD3 1 1
17 8258 1 1 22 LYS HE2 H 6.726 31.585 0.904 1.00 . A A . 22 LYS HE2 1 1
17 8259 1 1 22 LYS HE3 H 7.153 33.114 1.671 1.00 . A A . 22 LYS HE3 1 1
17 8260 1 1 22 LYS HG2 H 4.600 30.449 2.596 1.00 . A A . 22 LYS HG2 1 1
17 8261 1 1 22 LYS HG3 H 4.531 30.815 0.871 1.00 . A A . 22 LYS HG3 1 1
17 8262 1 1 22 LYS HZ1 H 7.562 32.084 3.686 1.00 . A A . 22 LYS HZ1 1 1
17 8263 1 1 22 LYS HZ2 H 8.168 30.958 2.578 1.00 . A A . 22 LYS HZ2 1 1
17 8264 1 1 22 LYS HZ3 H 6.659 30.706 3.300 1.00 . A A . 22 LYS HZ3 1 1
17 8265 1 1 22 LYS N N 2.124 30.742 4.204 1.00 . A A . 22 LYS N 1 1
17 8266 1 1 22 LYS NZ N 7.305 31.427 2.921 1.00 . A A . 22 LYS NZ 1 1
17 8267 1 1 22 LYS O O 1.367 34.051 3.084 1.00 . A A . 22 LYS O 1 1
17 8268 1 1 23 VAL C C -1.087 34.318 4.366 1.00 . A A . 23 VAL C 1 1
17 8269 1 1 23 VAL CA C -1.196 33.076 3.487 1.00 . A A . 23 VAL CA 1 1
17 8270 1 1 23 VAL CB C -2.407 32.243 3.944 1.00 . A A . 23 VAL CB 1 1
17 8271 1 1 23 VAL CG1 C -2.562 31.004 3.075 1.00 . A A . 23 VAL CG1 1 1
17 8272 1 1 23 VAL CG2 C -2.269 31.861 5.410 1.00 . A A . 23 VAL CG2 1 1
17 8273 1 1 23 VAL H H -0.018 31.333 3.714 1.00 . A A . 23 VAL H 1 1
17 8274 1 1 23 VAL HA H -1.362 33.384 2.465 1.00 . A A . 23 VAL HA 1 1
17 8275 1 1 23 VAL HB H -3.296 32.846 3.833 1.00 . A A . 23 VAL HB 1 1
17 8276 1 1 23 VAL HG11 H -2.065 30.169 3.547 1.00 . A A . 23 VAL HG11 1 1
17 8277 1 1 23 VAL HG12 H -3.611 30.778 2.952 1.00 . A A . 23 VAL HG12 1 1
17 8278 1 1 23 VAL HG13 H -2.117 31.186 2.107 1.00 . A A . 23 VAL HG13 1 1
17 8279 1 1 23 VAL HG21 H -2.957 31.061 5.640 1.00 . A A . 23 VAL HG21 1 1
17 8280 1 1 23 VAL HG22 H -1.258 31.533 5.604 1.00 . A A . 23 VAL HG22 1 1
17 8281 1 1 23 VAL HG23 H -2.494 32.717 6.028 1.00 . A A . 23 VAL HG23 1 1
17 8282 1 1 23 VAL N N 0.034 32.294 3.529 1.00 . A A . 23 VAL N 1 1
17 8283 1 1 23 VAL O O -0.630 34.246 5.507 1.00 . A A . 23 VAL O 1 1
17 8284 1 1 24 CYS C C -2.650 36.839 5.508 1.00 . A A . 24 CYS C 1 1
17 8285 1 1 24 CYS CA C -1.461 36.715 4.560 1.00 . A A . 24 CYS CA 1 1
17 8286 1 1 24 CYS CB C -1.444 37.896 3.587 1.00 . A A . 24 CYS CB 1 1
17 8287 1 1 24 CYS H H -1.864 35.450 2.912 1.00 . A A . 24 CYS H 1 1
17 8288 1 1 24 CYS HA H -0.551 36.726 5.140 1.00 . A A . 24 CYS HA 1 1
17 8289 1 1 24 CYS HB2 H -2.459 38.129 3.299 1.00 . A A . 24 CYS HB2 1 1
17 8290 1 1 24 CYS HB3 H -1.010 38.753 4.080 1.00 . A A . 24 CYS HB3 1 1
17 8291 1 1 24 CYS N N -1.510 35.456 3.826 1.00 . A A . 24 CYS N 1 1
17 8292 1 1 24 CYS O O -2.498 37.233 6.664 1.00 . A A . 24 CYS O 1 1
17 8293 1 1 24 CYS SG S -0.493 37.591 2.063 1.00 . A A . 24 CYS SG 1 1
17 8294 1 1 25 VAL C C -5.532 35.181 6.205 1.00 . A A . 25 VAL C 1 1
17 8295 1 1 25 VAL CA C -5.050 36.573 5.811 1.00 . A A . 25 VAL CA 1 1
17 8296 1 1 25 VAL CB C -6.179 37.299 5.055 1.00 . A A . 25 VAL CB 1 1
17 8297 1 1 25 VAL CG1 C -6.974 36.317 4.209 1.00 . A A . 25 VAL CG1 1 1
17 8298 1 1 25 VAL CG2 C -7.087 38.032 6.031 1.00 . A A . 25 VAL CG2 1 1
17 8299 1 1 25 VAL H H -3.893 36.195 4.080 1.00 . A A . 25 VAL H 1 1
17 8300 1 1 25 VAL HA H -4.827 37.133 6.707 1.00 . A A . 25 VAL HA 1 1
17 8301 1 1 25 VAL HB H -5.732 38.029 4.396 1.00 . A A . 25 VAL HB 1 1
17 8302 1 1 25 VAL HG11 H -7.776 35.901 4.800 1.00 . A A . 25 VAL HG11 1 1
17 8303 1 1 25 VAL HG12 H -7.385 36.831 3.352 1.00 . A A . 25 VAL HG12 1 1
17 8304 1 1 25 VAL HG13 H -6.324 35.522 3.875 1.00 . A A . 25 VAL HG13 1 1
17 8305 1 1 25 VAL HG21 H -6.620 38.062 7.004 1.00 . A A . 25 VAL HG21 1 1
17 8306 1 1 25 VAL HG22 H -7.254 39.040 5.681 1.00 . A A . 25 VAL HG22 1 1
17 8307 1 1 25 VAL HG23 H -8.033 37.515 6.101 1.00 . A A . 25 VAL HG23 1 1
17 8308 1 1 25 VAL N N -3.835 36.501 5.009 1.00 . A A . 25 VAL N 1 1
17 8309 1 1 25 VAL O O -4.929 34.175 5.831 1.00 . A A . 25 VAL O 1 1
17 8310 1 1 26 TYR C C -7.263 32.864 6.256 1.00 . A A . 26 TYR C 1 1
17 8311 1 1 26 TYR CA C -7.185 33.862 7.408 1.00 . A A . 26 TYR CA 1 1
17 8312 1 1 26 TYR CB C -8.577 34.079 8.005 1.00 . A A . 26 TYR CB 1 1
17 8313 1 1 26 TYR CD1 C -8.321 35.071 10.313 1.00 . A A . 26 TYR CD1 1 1
17 8314 1 1 26 TYR CD2 C -9.040 36.501 8.546 1.00 . A A . 26 TYR CD2 1 1
17 8315 1 1 26 TYR CE1 C -8.384 36.128 11.200 1.00 . A A . 26 TYR CE1 1 1
17 8316 1 1 26 TYR CE2 C -9.104 37.564 9.427 1.00 . A A . 26 TYR CE2 1 1
17 8317 1 1 26 TYR CG C -8.647 35.239 8.972 1.00 . A A . 26 TYR CG 1 1
17 8318 1 1 26 TYR CZ C -8.776 37.372 10.753 1.00 . A A . 26 TYR CZ 1 1
17 8319 1 1 26 TYR H H -7.059 35.967 7.228 1.00 . A A . 26 TYR H 1 1
17 8320 1 1 26 TYR HA H -6.535 33.462 8.173 1.00 . A A . 26 TYR HA 1 1
17 8321 1 1 26 TYR HB2 H -9.277 34.270 7.207 1.00 . A A . 26 TYR HB2 1 1
17 8322 1 1 26 TYR HB3 H -8.877 33.186 8.534 1.00 . A A . 26 TYR HB3 1 1
17 8323 1 1 26 TYR HD1 H -8.014 34.095 10.661 1.00 . A A . 26 TYR HD1 1 1
17 8324 1 1 26 TYR HD2 H -9.297 36.648 7.507 1.00 . A A . 26 TYR HD2 1 1
17 8325 1 1 26 TYR HE1 H -8.127 35.979 12.239 1.00 . A A . 26 TYR HE1 1 1
17 8326 1 1 26 TYR HE2 H -9.412 38.538 9.076 1.00 . A A . 26 TYR HE2 1 1
17 8327 1 1 26 TYR HH H -9.200 39.197 11.184 1.00 . A A . 26 TYR HH 1 1
17 8328 1 1 26 TYR N N -6.623 35.131 6.962 1.00 . A A . 26 TYR N 1 1
17 8329 1 1 26 TYR O O -6.692 31.776 6.323 1.00 . A A . 26 TYR O 1 1
17 8330 1 1 26 TYR OH O -8.840 38.428 11.633 1.00 . A A . 26 TYR OH 1 1
17 8331 1 1 27 ALA C C -6.789 32.178 3.327 1.00 . A A . 27 ALA C 1 1
17 8332 1 1 27 ALA CA C -8.125 32.387 4.032 1.00 . A A . 27 ALA CA 1 1
17 8333 1 1 27 ALA CB C -9.144 32.980 3.070 1.00 . A A . 27 ALA CB 1 1
17 8334 1 1 27 ALA H H -8.406 34.125 5.206 1.00 . A A . 27 ALA H 1 1
17 8335 1 1 27 ALA HA H -8.497 31.429 4.367 1.00 . A A . 27 ALA HA 1 1
17 8336 1 1 27 ALA HB1 H -10.141 32.790 3.442 1.00 . A A . 27 ALA HB1 1 1
17 8337 1 1 27 ALA HB2 H -8.986 34.045 2.989 1.00 . A A . 27 ALA HB2 1 1
17 8338 1 1 27 ALA HB3 H -9.030 32.524 2.098 1.00 . A A . 27 ALA HB3 1 1
17 8339 1 1 27 ALA N N -7.974 33.245 5.200 1.00 . A A . 27 ALA N 1 1
17 8340 1 1 27 ALA O O -6.031 31.270 3.668 1.00 . A A . 27 ALA O 1 1
17 8341 1 1 28 VAL C C -4.859 34.291 1.025 1.00 . A A . 28 VAL C 1 1
17 8342 1 1 28 VAL CA C -5.261 32.932 1.588 1.00 . A A . 28 VAL CA 1 1
17 8343 1 1 28 VAL CB C -5.378 31.923 0.431 1.00 . A A . 28 VAL CB 1 1
17 8344 1 1 28 VAL CG1 C -6.500 32.323 -0.515 1.00 . A A . 28 VAL CG1 1 1
17 8345 1 1 28 VAL CG2 C -4.056 31.811 -0.313 1.00 . A A . 28 VAL CG2 1 1
17 8346 1 1 28 VAL H H -7.151 33.727 2.115 1.00 . A A . 28 VAL H 1 1
17 8347 1 1 28 VAL HA H -4.489 32.589 2.261 1.00 . A A . 28 VAL HA 1 1
17 8348 1 1 28 VAL HB H -5.616 30.955 0.847 1.00 . A A . 28 VAL HB 1 1
17 8349 1 1 28 VAL HG11 H -7.272 31.568 -0.497 1.00 . A A . 28 VAL HG11 1 1
17 8350 1 1 28 VAL HG12 H -6.913 33.271 -0.204 1.00 . A A . 28 VAL HG12 1 1
17 8351 1 1 28 VAL HG13 H -6.109 32.412 -1.518 1.00 . A A . 28 VAL HG13 1 1
17 8352 1 1 28 VAL HG21 H -3.271 32.256 0.280 1.00 . A A . 28 VAL HG21 1 1
17 8353 1 1 28 VAL HG22 H -3.828 30.769 -0.488 1.00 . A A . 28 VAL HG22 1 1
17 8354 1 1 28 VAL HG23 H -4.130 32.327 -1.259 1.00 . A A . 28 VAL HG23 1 1
17 8355 1 1 28 VAL N N -6.507 33.024 2.341 1.00 . A A . 28 VAL N 1 1
17 8356 1 1 28 VAL O O -4.776 34.471 -0.190 1.00 . A A . 28 VAL O 1 1
17 8357 1 1 29 CYS C C -5.392 37.338 0.896 1.00 . A A . 29 CYS C 1 1
17 8358 1 1 29 CYS CA C -4.213 36.587 1.509 1.00 . A A . 29 CYS CA 1 1
17 8359 1 1 29 CYS CB C -3.059 36.520 0.507 1.00 . A A . 29 CYS CB 1 1
17 8360 1 1 29 CYS H H -4.691 35.039 2.872 1.00 . A A . 29 CYS H 1 1
17 8361 1 1 29 CYS HA H -3.884 37.117 2.390 1.00 . A A . 29 CYS HA 1 1
17 8362 1 1 29 CYS HB2 H -2.470 35.637 0.706 1.00 . A A . 29 CYS HB2 1 1
17 8363 1 1 29 CYS HB3 H -3.464 36.459 -0.492 1.00 . A A . 29 CYS HB3 1 1
17 8364 1 1 29 CYS N N -4.608 35.244 1.916 1.00 . A A . 29 CYS N 1 1
17 8365 1 1 29 CYS O O -5.251 38.475 0.447 1.00 . A A . 29 CYS O 1 1
17 8366 1 1 29 CYS SG S -1.940 37.956 0.566 1.00 . A A . 29 CYS SG 1 1
17 8367 1 1 30 VAL C C -9.010 36.763 1.009 1.00 . A A . 30 VAL C 1 1
17 8368 1 1 30 VAL CA C -7.758 37.299 0.325 1.00 . A A . 30 VAL CA 1 1
17 8369 1 1 30 VAL CB C -7.865 37.045 -1.191 1.00 . A A . 30 VAL CB 1 1
17 8370 1 1 30 VAL CG1 C -9.008 37.852 -1.788 1.00 . A A . 30 VAL CG1 1 1
17 8371 1 1 30 VAL CG2 C -6.550 37.375 -1.880 1.00 . A A . 30 VAL CG2 1 1
17 8372 1 1 30 VAL H H -6.604 35.788 1.254 1.00 . A A . 30 VAL H 1 1
17 8373 1 1 30 VAL HA H -7.699 38.366 0.486 1.00 . A A . 30 VAL HA 1 1
17 8374 1 1 30 VAL HB H -8.076 35.997 -1.345 1.00 . A A . 30 VAL HB 1 1
17 8375 1 1 30 VAL HG11 H -9.950 37.416 -1.491 1.00 . A A . 30 VAL HG11 1 1
17 8376 1 1 30 VAL HG12 H -8.953 38.871 -1.433 1.00 . A A . 30 VAL HG12 1 1
17 8377 1 1 30 VAL HG13 H -8.930 37.842 -2.865 1.00 . A A . 30 VAL HG13 1 1
17 8378 1 1 30 VAL HG21 H -6.669 37.269 -2.948 1.00 . A A . 30 VAL HG21 1 1
17 8379 1 1 30 VAL HG22 H -6.267 38.392 -1.649 1.00 . A A . 30 VAL HG22 1 1
17 8380 1 1 30 VAL HG23 H -5.782 36.701 -1.534 1.00 . A A . 30 VAL HG23 1 1
17 8381 1 1 30 VAL N N -6.554 36.693 0.881 1.00 . A A . 30 VAL N 1 1
17 8382 1 1 30 VAL O O -9.117 35.568 1.282 1.00 . A A . 30 VAL O 1 1
17 8383 1 1 31 SER C C -12.402 37.597 1.056 1.00 . A A . 31 SER C 1 1
17 8384 1 1 31 SER CA C -11.201 37.273 1.939 1.00 . A A . 31 SER CA 1 1
17 8385 1 1 31 SER CB C -11.335 37.990 3.284 1.00 . A A . 31 SER CB 1 1
17 8386 1 1 31 SER H H -9.812 38.595 1.041 1.00 . A A . 31 SER H 1 1
17 8387 1 1 31 SER HA H -11.171 36.207 2.111 1.00 . A A . 31 SER HA 1 1
17 8388 1 1 31 SER HB2 H -12.364 37.954 3.608 1.00 . A A . 31 SER HB2 1 1
17 8389 1 1 31 SER HB3 H -10.710 37.497 4.015 1.00 . A A . 31 SER HB3 1 1
17 8390 1 1 31 SER HG H -11.304 39.729 2.383 1.00 . A A . 31 SER HG 1 1
17 8391 1 1 31 SER N N -9.956 37.656 1.283 1.00 . A A . 31 SER N 1 1
17 8392 1 1 31 SER O O -12.588 38.739 0.635 1.00 . A A . 31 SER O 1 1
17 8393 1 1 31 SER OG O -10.935 39.346 3.182 1.00 . A A . 31 SER OG 1 1
17 8394 1 1 32 HIS C C -15.310 37.842 0.517 1.00 . A A . 32 HIS C 1 1
17 8395 1 1 32 HIS CA C -14.400 36.758 -0.053 1.00 . A A . 32 HIS CA 1 1
17 8396 1 1 32 HIS CB C -15.168 35.440 -0.169 1.00 . A A . 32 HIS CB 1 1
17 8397 1 1 32 HIS CD2 C -13.219 34.314 -1.459 1.00 . A A . 32 HIS CD2 1 1
17 8398 1 1 32 HIS CE1 C -14.356 32.700 -2.411 1.00 . A A . 32 HIS CE1 1 1
17 8399 1 1 32 HIS CG C -14.509 34.441 -1.069 1.00 . A A . 32 HIS CG 1 1
17 8400 1 1 32 HIS H H -13.014 35.696 1.144 1.00 . A A . 32 HIS H 1 1
17 8401 1 1 32 HIS HA H -14.072 37.060 -1.036 1.00 . A A . 32 HIS HA 1 1
17 8402 1 1 32 HIS HB2 H -15.256 34.996 0.812 1.00 . A A . 32 HIS HB2 1 1
17 8403 1 1 32 HIS HB3 H -16.155 35.640 -0.559 1.00 . A A . 32 HIS HB3 1 1
17 8404 1 1 32 HIS HD1 H -16.155 33.236 -1.598 1.00 . A A . 32 HIS HD1 1 1
17 8405 1 1 32 HIS HD2 H -12.396 34.952 -1.168 1.00 . A A . 32 HIS HD2 1 1
17 8406 1 1 32 HIS HE1 H -14.612 31.834 -3.003 1.00 . A A . 32 HIS HE1 1 1
17 8407 1 1 32 HIS N N -13.216 36.582 0.780 1.00 . A A . 32 HIS N 1 1
17 8408 1 1 32 HIS ND1 N -15.196 33.415 -1.684 1.00 . A A . 32 HIS ND1 1 1
17 8409 1 1 32 HIS NE2 N -13.150 33.225 -2.292 1.00 . A A . 32 HIS NE2 1 1
17 8410 1 1 32 HIS O O -15.995 38.546 -0.225 1.00 . A A . 32 HIS O 1 1
17 8411 1 1 33 LYS C C -15.791 40.373 2.027 1.00 . A A . 33 LYS C 1 1
17 8412 1 1 33 LYS CA C -16.136 38.968 2.510 1.00 . A A . 33 LYS CA 1 1
17 8413 1 1 33 LYS CB C -15.948 38.879 4.027 1.00 . A A . 33 LYS CB 1 1
17 8414 1 1 33 LYS CD C -17.719 37.126 4.342 1.00 . A A . 33 LYS CD 1 1
17 8415 1 1 33 LYS CE C -18.140 35.938 5.194 1.00 . A A . 33 LYS CE 1 1
17 8416 1 1 33 LYS CG C -16.271 37.511 4.600 1.00 . A A . 33 LYS CG 1 1
17 8417 1 1 33 LYS H H -14.743 37.380 2.378 1.00 . A A . 33 LYS H 1 1
17 8418 1 1 33 LYS HA H -17.168 38.762 2.271 1.00 . A A . 33 LYS HA 1 1
17 8419 1 1 33 LYS HB2 H -14.920 39.113 4.264 1.00 . A A . 33 LYS HB2 1 1
17 8420 1 1 33 LYS HB3 H -16.592 39.606 4.500 1.00 . A A . 33 LYS HB3 1 1
17 8421 1 1 33 LYS HD2 H -18.354 37.967 4.578 1.00 . A A . 33 LYS HD2 1 1
17 8422 1 1 33 LYS HD3 H -17.833 36.868 3.298 1.00 . A A . 33 LYS HD3 1 1
17 8423 1 1 33 LYS HE2 H -19.017 35.489 4.753 1.00 . A A . 33 LYS HE2 1 1
17 8424 1 1 33 LYS HE3 H -17.335 35.218 5.207 1.00 . A A . 33 LYS HE3 1 1
17 8425 1 1 33 LYS HG2 H -15.628 36.776 4.140 1.00 . A A . 33 LYS HG2 1 1
17 8426 1 1 33 LYS HG3 H -16.098 37.527 5.667 1.00 . A A . 33 LYS HG3 1 1
17 8427 1 1 33 LYS HZ1 H -19.026 35.608 7.056 1.00 . A A . 33 LYS HZ1 1 1
17 8428 1 1 33 LYS HZ2 H -18.986 37.235 6.596 1.00 . A A . 33 LYS HZ2 1 1
17 8429 1 1 33 LYS HZ3 H -17.574 36.474 7.132 1.00 . A A . 33 LYS HZ3 1 1
17 8430 1 1 33 LYS N N -15.311 37.970 1.839 1.00 . A A . 33 LYS N 1 1
17 8431 1 1 33 LYS NZ N -18.453 36.342 6.592 1.00 . A A . 33 LYS NZ 1 1
17 8432 1 1 33 LYS O O -14.698 40.879 2.286 1.00 . A A . 33 LYS O 1 1
18 8433 1 1 1 GLY C C 6.998 2.667 -2.765 1.00 . A A . 1 GLY C 1 1
18 8434 1 1 1 GLY CA C 5.990 1.992 -3.674 1.00 . A A . 1 GLY CA 1 1
18 8435 1 1 1 GLY H1 H 6.489 -0.020 -3.245 1.00 . A A . 1 GLY H1 1 1
18 8436 1 1 1 GLY HA2 H 6.361 2.019 -4.688 1.00 . A A . 1 GLY HA2 1 1
18 8437 1 1 1 GLY HA3 H 5.059 2.538 -3.628 1.00 . A A . 1 GLY HA3 1 1
18 8438 1 1 1 GLY N N 5.742 0.612 -3.301 1.00 . A A . 1 GLY N 1 1
18 8439 1 1 1 GLY O O 8.202 2.440 -2.884 1.00 . A A . 1 GLY O 1 1
18 8440 1 1 2 PHE C C 8.255 5.214 -1.657 1.00 . A A . 2 PHE C 1 1
18 8441 1 1 2 PHE CA C 7.372 4.211 -0.921 1.00 . A A . 2 PHE CA 1 1
18 8442 1 1 2 PHE CB C 8.243 3.221 -0.144 1.00 . A A . 2 PHE CB 1 1
18 8443 1 1 2 PHE CD1 C 9.436 4.741 1.457 1.00 . A A . 2 PHE CD1 1 1
18 8444 1 1 2 PHE CD2 C 10.736 3.503 -0.113 1.00 . A A . 2 PHE CD2 1 1
18 8445 1 1 2 PHE CE1 C 10.589 5.306 1.971 1.00 . A A . 2 PHE CE1 1 1
18 8446 1 1 2 PHE CE2 C 11.891 4.065 0.397 1.00 . A A . 2 PHE CE2 1 1
18 8447 1 1 2 PHE CG C 9.497 3.834 0.411 1.00 . A A . 2 PHE CG 1 1
18 8448 1 1 2 PHE CZ C 11.817 4.968 1.439 1.00 . A A . 2 PHE CZ 1 1
18 8449 1 1 2 PHE H H 5.536 3.638 -1.807 1.00 . A A . 2 PHE H 1 1
18 8450 1 1 2 PHE HA H 6.742 4.746 -0.227 1.00 . A A . 2 PHE HA 1 1
18 8451 1 1 2 PHE HB2 H 7.673 2.825 0.684 1.00 . A A . 2 PHE HB2 1 1
18 8452 1 1 2 PHE HB3 H 8.529 2.413 -0.799 1.00 . A A . 2 PHE HB3 1 1
18 8453 1 1 2 PHE HD1 H 8.475 5.006 1.874 1.00 . A A . 2 PHE HD1 1 1
18 8454 1 1 2 PHE HD2 H 10.795 2.798 -0.929 1.00 . A A . 2 PHE HD2 1 1
18 8455 1 1 2 PHE HE1 H 10.527 6.012 2.785 1.00 . A A . 2 PHE HE1 1 1
18 8456 1 1 2 PHE HE2 H 12.851 3.799 -0.021 1.00 . A A . 2 PHE HE2 1 1
18 8457 1 1 2 PHE HZ H 12.719 5.408 1.839 1.00 . A A . 2 PHE HZ 1 1
18 8458 1 1 2 PHE N N 6.506 3.499 -1.853 1.00 . A A . 2 PHE N 1 1
18 8459 1 1 2 PHE O O 8.075 6.425 -1.532 1.00 . A A . 2 PHE O 1 1
18 8460 1 1 3 TRP C C 9.353 6.523 -4.066 1.00 . A A . 3 TRP C 1 1
18 8461 1 1 3 TRP CA C 10.124 5.550 -3.179 1.00 . A A . 3 TRP CA 1 1
18 8462 1 1 3 TRP CB C 11.060 4.694 -4.034 1.00 . A A . 3 TRP CB 1 1
18 8463 1 1 3 TRP CD1 C 12.892 3.081 -3.254 1.00 . A A . 3 TRP CD1 1 1
18 8464 1 1 3 TRP CD2 C 13.199 5.203 -2.609 1.00 . A A . 3 TRP CD2 1 1
18 8465 1 1 3 TRP CE2 C 14.267 4.426 -2.120 1.00 . A A . 3 TRP CE2 1 1
18 8466 1 1 3 TRP CE3 C 13.179 6.572 -2.330 1.00 . A A . 3 TRP CE3 1 1
18 8467 1 1 3 TRP CG C 12.332 4.324 -3.333 1.00 . A A . 3 TRP CG 1 1
18 8468 1 1 3 TRP CH2 C 15.257 6.316 -1.107 1.00 . A A . 3 TRP CH2 1 1
18 8469 1 1 3 TRP CZ2 C 15.302 4.973 -1.366 1.00 . A A . 3 TRP CZ2 1 1
18 8470 1 1 3 TRP CZ3 C 14.207 7.114 -1.581 1.00 . A A . 3 TRP CZ3 1 1
18 8471 1 1 3 TRP H H 9.305 3.726 -2.482 1.00 . A A . 3 TRP H 1 1
18 8472 1 1 3 TRP HA H 10.712 6.115 -2.472 1.00 . A A . 3 TRP HA 1 1
18 8473 1 1 3 TRP HB2 H 10.553 3.782 -4.310 1.00 . A A . 3 TRP HB2 1 1
18 8474 1 1 3 TRP HB3 H 11.319 5.242 -4.929 1.00 . A A . 3 TRP HB3 1 1
18 8475 1 1 3 TRP HD1 H 12.470 2.194 -3.703 1.00 . A A . 3 TRP HD1 1 1
18 8476 1 1 3 TRP HE1 H 14.640 2.372 -2.331 1.00 . A A . 3 TRP HE1 1 1
18 8477 1 1 3 TRP HE3 H 12.379 7.204 -2.686 1.00 . A A . 3 TRP HE3 1 1
18 8478 1 1 3 TRP HH2 H 16.038 6.782 -0.526 1.00 . A A . 3 TRP HH2 1 1
18 8479 1 1 3 TRP HZ2 H 16.118 4.372 -0.994 1.00 . A A . 3 TRP HZ2 1 1
18 8480 1 1 3 TRP HZ3 H 14.208 8.170 -1.354 1.00 . A A . 3 TRP HZ3 1 1
18 8481 1 1 3 TRP N N 9.211 4.700 -2.423 1.00 . A A . 3 TRP N 1 1
18 8482 1 1 3 TRP NE1 N 14.056 3.135 -2.526 1.00 . A A . 3 TRP NE1 1 1
18 8483 1 1 3 TRP O O 9.871 7.572 -4.447 1.00 . A A . 3 TRP O 1 1
18 8484 1 1 4 SER C C 6.406 7.934 -4.387 1.00 . A A . 4 SER C 1 1
18 8485 1 1 4 SER CA C 7.274 7.009 -5.234 1.00 . A A . 4 SER CA 1 1
18 8486 1 1 4 SER CB C 6.389 6.143 -6.133 1.00 . A A . 4 SER CB 1 1
18 8487 1 1 4 SER H H 7.758 5.318 -4.054 1.00 . A A . 4 SER H 1 1
18 8488 1 1 4 SER HA H 7.923 7.610 -5.853 1.00 . A A . 4 SER HA 1 1
18 8489 1 1 4 SER HB2 H 6.890 5.208 -6.333 1.00 . A A . 4 SER HB2 1 1
18 8490 1 1 4 SER HB3 H 5.452 5.949 -5.632 1.00 . A A . 4 SER HB3 1 1
18 8491 1 1 4 SER HG H 5.552 6.238 -7.901 1.00 . A A . 4 SER HG 1 1
18 8492 1 1 4 SER N N 8.114 6.168 -4.389 1.00 . A A . 4 SER N 1 1
18 8493 1 1 4 SER O O 6.124 9.067 -4.776 1.00 . A A . 4 SER O 1 1
18 8494 1 1 4 SER OG O 6.124 6.792 -7.365 1.00 . A A . 4 SER OG 1 1
18 8495 1 1 5 SER C C 5.986 9.204 -1.513 1.00 . A A . 5 SER C 1 1
18 8496 1 1 5 SER CA C 5.146 8.223 -2.324 1.00 . A A . 5 SER CA 1 1
18 8497 1 1 5 SER CB C 4.373 7.296 -1.384 1.00 . A A . 5 SER CB 1 1
18 8498 1 1 5 SER H H 6.244 6.532 -2.971 1.00 . A A . 5 SER H 1 1
18 8499 1 1 5 SER HA H 4.443 8.780 -2.925 1.00 . A A . 5 SER HA 1 1
18 8500 1 1 5 SER HB2 H 4.117 6.388 -1.907 1.00 . A A . 5 SER HB2 1 1
18 8501 1 1 5 SER HB3 H 4.990 7.058 -0.530 1.00 . A A . 5 SER HB3 1 1
18 8502 1 1 5 SER HG H 2.556 7.237 -0.654 1.00 . A A . 5 SER HG 1 1
18 8503 1 1 5 SER N N 5.985 7.442 -3.226 1.00 . A A . 5 SER N 1 1
18 8504 1 1 5 SER O O 5.456 10.113 -0.874 1.00 . A A . 5 SER O 1 1
18 8505 1 1 5 SER OG O 3.181 7.912 -0.928 1.00 . A A . 5 SER OG 1 1
18 8506 1 1 6 VAL C C 8.425 11.201 -1.544 1.00 . A A . 6 VAL C 1 1
18 8507 1 1 6 VAL CA C 8.217 9.880 -0.812 1.00 . A A . 6 VAL CA 1 1
18 8508 1 1 6 VAL CB C 9.584 9.203 -0.600 1.00 . A A . 6 VAL CB 1 1
18 8509 1 1 6 VAL CG1 C 10.413 9.263 -1.873 1.00 . A A . 6 VAL CG1 1 1
18 8510 1 1 6 VAL CG2 C 10.325 9.850 0.560 1.00 . A A . 6 VAL CG2 1 1
18 8511 1 1 6 VAL H H 7.665 8.271 -2.070 1.00 . A A . 6 VAL H 1 1
18 8512 1 1 6 VAL HA H 7.784 10.082 0.158 1.00 . A A . 6 VAL HA 1 1
18 8513 1 1 6 VAL HB H 9.414 8.164 -0.356 1.00 . A A . 6 VAL HB 1 1
18 8514 1 1 6 VAL HG11 H 11.226 8.555 -1.807 1.00 . A A . 6 VAL HG11 1 1
18 8515 1 1 6 VAL HG12 H 9.790 9.020 -2.721 1.00 . A A . 6 VAL HG12 1 1
18 8516 1 1 6 VAL HG13 H 10.814 10.259 -1.994 1.00 . A A . 6 VAL HG13 1 1
18 8517 1 1 6 VAL HG21 H 11.337 10.076 0.259 1.00 . A A . 6 VAL HG21 1 1
18 8518 1 1 6 VAL HG22 H 9.822 10.763 0.845 1.00 . A A . 6 VAL HG22 1 1
18 8519 1 1 6 VAL HG23 H 10.342 9.173 1.401 1.00 . A A . 6 VAL HG23 1 1
18 8520 1 1 6 VAL N N 7.302 9.013 -1.543 1.00 . A A . 6 VAL N 1 1
18 8521 1 1 6 VAL O O 8.504 12.261 -0.923 1.00 . A A . 6 VAL O 1 1
18 8522 1 1 7 TRP C C 7.385 13.022 -3.958 1.00 . A A . 7 TRP C 1 1
18 8523 1 1 7 TRP CA C 8.711 12.321 -3.685 1.00 . A A . 7 TRP CA 1 1
18 8524 1 1 7 TRP CB C 9.387 11.951 -5.006 1.00 . A A . 7 TRP CB 1 1
18 8525 1 1 7 TRP CD1 C 11.025 10.023 -5.420 1.00 . A A . 7 TRP CD1 1 1
18 8526 1 1 7 TRP CD2 C 11.776 11.580 -3.995 1.00 . A A . 7 TRP CD2 1 1
18 8527 1 1 7 TRP CE2 C 12.763 10.585 -4.134 1.00 . A A . 7 TRP CE2 1 1
18 8528 1 1 7 TRP CE3 C 12.026 12.663 -3.148 1.00 . A A . 7 TRP CE3 1 1
18 8529 1 1 7 TRP CG C 10.673 11.202 -4.826 1.00 . A A . 7 TRP CG 1 1
18 8530 1 1 7 TRP CH2 C 14.196 11.714 -2.634 1.00 . A A . 7 TRP CH2 1 1
18 8531 1 1 7 TRP CZ2 C 13.978 10.642 -3.457 1.00 . A A . 7 TRP CZ2 1 1
18 8532 1 1 7 TRP CZ3 C 13.232 12.719 -2.477 1.00 . A A . 7 TRP CZ3 1 1
18 8533 1 1 7 TRP H H 8.442 10.256 -3.305 1.00 . A A . 7 TRP H 1 1
18 8534 1 1 7 TRP HA H 9.355 12.994 -3.138 1.00 . A A . 7 TRP HA 1 1
18 8535 1 1 7 TRP HB2 H 8.719 11.331 -5.584 1.00 . A A . 7 TRP HB2 1 1
18 8536 1 1 7 TRP HB3 H 9.601 12.855 -5.558 1.00 . A A . 7 TRP HB3 1 1
18 8537 1 1 7 TRP HD1 H 10.398 9.478 -6.108 1.00 . A A . 7 TRP HD1 1 1
18 8538 1 1 7 TRP HE1 H 12.754 8.837 -5.294 1.00 . A A . 7 TRP HE1 1 1
18 8539 1 1 7 TRP HE3 H 11.296 13.447 -3.014 1.00 . A A . 7 TRP HE3 1 1
18 8540 1 1 7 TRP HH2 H 15.124 11.798 -2.090 1.00 . A A . 7 TRP HH2 1 1
18 8541 1 1 7 TRP HZ2 H 14.731 9.876 -3.568 1.00 . A A . 7 TRP HZ2 1 1
18 8542 1 1 7 TRP HZ3 H 13.444 13.548 -1.818 1.00 . A A . 7 TRP HZ3 1 1
18 8543 1 1 7 TRP N N 8.512 11.130 -2.867 1.00 . A A . 7 TRP N 1 1
18 8544 1 1 7 TRP NE1 N 12.280 9.646 -5.007 1.00 . A A . 7 TRP NE1 1 1
18 8545 1 1 7 TRP O O 7.308 14.250 -3.949 1.00 . A A . 7 TRP O 1 1
18 8546 1 1 8 ASP C C 4.342 13.236 -3.184 1.00 . A A . 8 ASP C 1 1
18 8547 1 1 8 ASP CA C 5.018 12.779 -4.472 1.00 . A A . 8 ASP CA 1 1
18 8548 1 1 8 ASP CB C 4.149 11.736 -5.177 1.00 . A A . 8 ASP CB 1 1
18 8549 1 1 8 ASP CG C 2.762 12.258 -5.495 1.00 . A A . 8 ASP CG 1 1
18 8550 1 1 8 ASP H H 6.467 11.261 -4.192 1.00 . A A . 8 ASP H 1 1
18 8551 1 1 8 ASP HA H 5.139 13.632 -5.123 1.00 . A A . 8 ASP HA 1 1
18 8552 1 1 8 ASP HB2 H 4.625 11.446 -6.103 1.00 . A A . 8 ASP HB2 1 1
18 8553 1 1 8 ASP HB3 H 4.052 10.869 -4.540 1.00 . A A . 8 ASP HB3 1 1
18 8554 1 1 8 ASP N N 6.343 12.234 -4.199 1.00 . A A . 8 ASP N 1 1
18 8555 1 1 8 ASP O O 3.736 14.306 -3.134 1.00 . A A . 8 ASP O 1 1
18 8556 1 1 8 ASP OD1 O 1.781 11.525 -5.249 1.00 . A A . 8 ASP OD1 1 1
18 8557 1 1 8 ASP OD2 O 2.657 13.400 -5.990 1.00 . A A . 8 ASP OD2 1 1
18 8558 1 1 9 GLY C C 4.477 13.971 -0.226 1.00 . A A . 9 GLY C 1 1
18 8559 1 1 9 GLY CA C 3.842 12.753 -0.868 1.00 . A A . 9 GLY CA 1 1
18 8560 1 1 9 GLY H H 4.944 11.576 -2.240 1.00 . A A . 9 GLY H 1 1
18 8561 1 1 9 GLY HA2 H 2.791 12.947 -1.022 1.00 . A A . 9 GLY HA2 1 1
18 8562 1 1 9 GLY HA3 H 3.947 11.912 -0.198 1.00 . A A . 9 GLY HA3 1 1
18 8563 1 1 9 GLY N N 4.449 12.416 -2.142 1.00 . A A . 9 GLY N 1 1
18 8564 1 1 9 GLY O O 3.781 14.898 0.185 1.00 . A A . 9 GLY O 1 1
18 8565 1 1 10 ALA C C 6.327 16.362 -0.344 1.00 . A A . 10 ALA C 1 1
18 8566 1 1 10 ALA CA C 6.532 15.080 0.456 1.00 . A A . 10 ALA CA 1 1
18 8567 1 1 10 ALA CB C 8.014 14.748 0.553 1.00 . A A . 10 ALA CB 1 1
18 8568 1 1 10 ALA H H 6.303 13.199 -0.486 1.00 . A A . 10 ALA H 1 1
18 8569 1 1 10 ALA HA H 6.155 15.228 1.458 1.00 . A A . 10 ALA HA 1 1
18 8570 1 1 10 ALA HB1 H 8.134 13.757 0.965 1.00 . A A . 10 ALA HB1 1 1
18 8571 1 1 10 ALA HB2 H 8.457 14.786 -0.431 1.00 . A A . 10 ALA HB2 1 1
18 8572 1 1 10 ALA HB3 H 8.502 15.466 1.195 1.00 . A A . 10 ALA HB3 1 1
18 8573 1 1 10 ALA N N 5.803 13.967 -0.140 1.00 . A A . 10 ALA N 1 1
18 8574 1 1 10 ALA O O 6.061 17.423 0.222 1.00 . A A . 10 ALA O 1 1
18 8575 1 1 11 LYS C C 4.967 18.127 -2.245 1.00 . A A . 11 LYS C 1 1
18 8576 1 1 11 LYS CA C 6.279 17.409 -2.541 1.00 . A A . 11 LYS CA 1 1
18 8577 1 1 11 LYS CB C 6.312 16.967 -4.006 1.00 . A A . 11 LYS CB 1 1
18 8578 1 1 11 LYS CD C 7.246 19.057 -5.039 1.00 . A A . 11 LYS CD 1 1
18 8579 1 1 11 LYS CE C 8.240 18.660 -6.120 1.00 . A A . 11 LYS CE 1 1
18 8580 1 1 11 LYS CG C 6.067 18.099 -4.988 1.00 . A A . 11 LYS CG 1 1
18 8581 1 1 11 LYS H H 6.665 15.385 -2.054 1.00 . A A . 11 LYS H 1 1
18 8582 1 1 11 LYS HA H 7.097 18.089 -2.361 1.00 . A A . 11 LYS HA 1 1
18 8583 1 1 11 LYS HB2 H 7.280 16.537 -4.218 1.00 . A A . 11 LYS HB2 1 1
18 8584 1 1 11 LYS HB3 H 5.552 16.215 -4.160 1.00 . A A . 11 LYS HB3 1 1
18 8585 1 1 11 LYS HD2 H 6.881 20.052 -5.250 1.00 . A A . 11 LYS HD2 1 1
18 8586 1 1 11 LYS HD3 H 7.746 19.050 -4.081 1.00 . A A . 11 LYS HD3 1 1
18 8587 1 1 11 LYS HE2 H 7.694 18.317 -6.985 1.00 . A A . 11 LYS HE2 1 1
18 8588 1 1 11 LYS HE3 H 8.828 19.527 -6.386 1.00 . A A . 11 LYS HE3 1 1
18 8589 1 1 11 LYS HG2 H 5.913 17.683 -5.973 1.00 . A A . 11 LYS HG2 1 1
18 8590 1 1 11 LYS HG3 H 5.185 18.644 -4.683 1.00 . A A . 11 LYS HG3 1 1
18 8591 1 1 11 LYS HZ1 H 10.127 17.776 -5.971 1.00 . A A . 11 LYS HZ1 1 1
18 8592 1 1 11 LYS HZ2 H 8.855 16.665 -6.061 1.00 . A A . 11 LYS HZ2 1 1
18 8593 1 1 11 LYS HZ3 H 9.138 17.511 -4.624 1.00 . A A . 11 LYS HZ3 1 1
18 8594 1 1 11 LYS N N 6.452 16.258 -1.662 1.00 . A A . 11 LYS N 1 1
18 8595 1 1 11 LYS NZ N 9.154 17.577 -5.661 1.00 . A A . 11 LYS NZ 1 1
18 8596 1 1 11 LYS O O 4.922 19.355 -2.179 1.00 . A A . 11 LYS O 1 1
18 8597 1 1 12 ASN C C 2.472 18.296 -0.302 1.00 . A A . 12 ASN C 1 1
18 8598 1 1 12 ASN CA C 2.588 17.917 -1.775 1.00 . A A . 12 ASN CA 1 1
18 8599 1 1 12 ASN CB C 1.489 16.919 -2.145 1.00 . A A . 12 ASN CB 1 1
18 8600 1 1 12 ASN CG C 0.205 17.605 -2.571 1.00 . A A . 12 ASN CG 1 1
18 8601 1 1 12 ASN H H 4.000 16.381 -2.130 1.00 . A A . 12 ASN H 1 1
18 8602 1 1 12 ASN HA H 2.470 18.808 -2.374 1.00 . A A . 12 ASN HA 1 1
18 8603 1 1 12 ASN HB2 H 1.832 16.301 -2.962 1.00 . A A . 12 ASN HB2 1 1
18 8604 1 1 12 ASN HB3 H 1.275 16.294 -1.291 1.00 . A A . 12 ASN HB3 1 1
18 8605 1 1 12 ASN HD21 H 0.664 17.328 -4.486 1.00 . A A . 12 ASN HD21 1 1
18 8606 1 1 12 ASN HD22 H -0.831 18.139 -4.182 1.00 . A A . 12 ASN HD22 1 1
18 8607 1 1 12 ASN N N 3.901 17.354 -2.066 1.00 . A A . 12 ASN N 1 1
18 8608 1 1 12 ASN ND2 N -0.009 17.700 -3.878 1.00 . A A . 12 ASN ND2 1 1
18 8609 1 1 12 ASN O O 1.793 19.260 0.051 1.00 . A A . 12 ASN O 1 1
18 8610 1 1 12 ASN OD1 O -0.585 18.043 -1.735 1.00 . A A . 12 ASN OD1 1 1
18 8611 1 1 13 VAL C C 3.758 19.127 2.321 1.00 . A A . 13 VAL C 1 1
18 8612 1 1 13 VAL CA C 3.115 17.786 1.990 1.00 . A A . 13 VAL CA 1 1
18 8613 1 1 13 VAL CB C 3.840 16.674 2.771 1.00 . A A . 13 VAL CB 1 1
18 8614 1 1 13 VAL CG1 C 4.264 17.175 4.143 1.00 . A A . 13 VAL CG1 1 1
18 8615 1 1 13 VAL CG2 C 2.953 15.444 2.894 1.00 . A A . 13 VAL CG2 1 1
18 8616 1 1 13 VAL H H 3.665 16.776 0.213 1.00 . A A . 13 VAL H 1 1
18 8617 1 1 13 VAL HA H 2.082 17.805 2.307 1.00 . A A . 13 VAL HA 1 1
18 8618 1 1 13 VAL HB H 4.729 16.398 2.223 1.00 . A A . 13 VAL HB 1 1
18 8619 1 1 13 VAL HG11 H 4.435 16.332 4.797 1.00 . A A . 13 VAL HG11 1 1
18 8620 1 1 13 VAL HG12 H 5.172 17.752 4.052 1.00 . A A . 13 VAL HG12 1 1
18 8621 1 1 13 VAL HG13 H 3.483 17.796 4.557 1.00 . A A . 13 VAL HG13 1 1
18 8622 1 1 13 VAL HG21 H 2.393 15.496 3.815 1.00 . A A . 13 VAL HG21 1 1
18 8623 1 1 13 VAL HG22 H 2.270 15.408 2.058 1.00 . A A . 13 VAL HG22 1 1
18 8624 1 1 13 VAL HG23 H 3.567 14.556 2.895 1.00 . A A . 13 VAL HG23 1 1
18 8625 1 1 13 VAL N N 3.141 17.530 0.555 1.00 . A A . 13 VAL N 1 1
18 8626 1 1 13 VAL O O 3.149 19.976 2.971 1.00 . A A . 13 VAL O 1 1
18 8627 1 1 14 GLY C C 5.027 21.749 1.482 1.00 . A A . 14 GLY C 1 1
18 8628 1 1 14 GLY CA C 5.701 20.553 2.126 1.00 . A A . 14 GLY CA 1 1
18 8629 1 1 14 GLY H H 5.431 18.600 1.356 1.00 . A A . 14 GLY H 1 1
18 8630 1 1 14 GLY HA2 H 5.750 20.712 3.193 1.00 . A A . 14 GLY HA2 1 1
18 8631 1 1 14 GLY HA3 H 6.706 20.470 1.739 1.00 . A A . 14 GLY HA3 1 1
18 8632 1 1 14 GLY N N 4.995 19.312 1.869 1.00 . A A . 14 GLY N 1 1
18 8633 1 1 14 GLY O O 4.685 22.719 2.160 1.00 . A A . 14 GLY O 1 1
18 8634 1 1 15 THR C C 2.918 23.221 0.118 1.00 . A A . 15 THR C 1 1
18 8635 1 1 15 THR CA C 4.201 22.767 -0.568 1.00 . A A . 15 THR CA 1 1
18 8636 1 1 15 THR CB C 3.876 22.350 -2.015 1.00 . A A . 15 THR CB 1 1
18 8637 1 1 15 THR CG2 C 2.740 21.338 -2.044 1.00 . A A . 15 THR CG2 1 1
18 8638 1 1 15 THR H H 5.130 20.882 -0.316 1.00 . A A . 15 THR H 1 1
18 8639 1 1 15 THR HA H 4.893 23.596 -0.602 1.00 . A A . 15 THR HA 1 1
18 8640 1 1 15 THR HB H 4.755 21.894 -2.448 1.00 . A A . 15 THR HB 1 1
18 8641 1 1 15 THR HG1 H 2.702 23.875 -2.444 1.00 . A A . 15 THR HG1 1 1
18 8642 1 1 15 THR HG21 H 3.009 20.478 -1.449 1.00 . A A . 15 THR HG21 1 1
18 8643 1 1 15 THR HG22 H 2.560 21.029 -3.063 1.00 . A A . 15 THR HG22 1 1
18 8644 1 1 15 THR HG23 H 1.846 21.790 -1.640 1.00 . A A . 15 THR HG23 1 1
18 8645 1 1 15 THR N N 4.836 21.681 0.168 1.00 . A A . 15 THR N 1 1
18 8646 1 1 15 THR O O 2.567 24.400 0.082 1.00 . A A . 15 THR O 1 1
18 8647 1 1 15 THR OG1 O 3.517 23.500 -2.788 1.00 . A A . 15 THR OG1 1 1
18 8648 1 1 16 ALA C C 1.234 23.465 2.659 1.00 . A A . 16 ALA C 1 1
18 8649 1 1 16 ALA CA C 0.979 22.581 1.442 1.00 . A A . 16 ALA CA 1 1
18 8650 1 1 16 ALA CB C 0.280 21.296 1.859 1.00 . A A . 16 ALA CB 1 1
18 8651 1 1 16 ALA H H 2.554 21.356 0.739 1.00 . A A . 16 ALA H 1 1
18 8652 1 1 16 ALA HA H 0.332 23.109 0.756 1.00 . A A . 16 ALA HA 1 1
18 8653 1 1 16 ALA HB1 H -0.425 21.510 2.649 1.00 . A A . 16 ALA HB1 1 1
18 8654 1 1 16 ALA HB2 H -0.245 20.881 1.011 1.00 . A A . 16 ALA HB2 1 1
18 8655 1 1 16 ALA HB3 H 1.012 20.586 2.212 1.00 . A A . 16 ALA HB3 1 1
18 8656 1 1 16 ALA N N 2.222 22.278 0.745 1.00 . A A . 16 ALA N 1 1
18 8657 1 1 16 ALA O O 0.539 24.459 2.872 1.00 . A A . 16 ALA O 1 1
18 8658 1 1 17 ILE C C 2.757 25.336 4.325 1.00 . A A . 17 ILE C 1 1
18 8659 1 1 17 ILE CA C 2.579 23.857 4.648 1.00 . A A . 17 ILE CA 1 1
18 8660 1 1 17 ILE CB C 3.870 23.325 5.299 1.00 . A A . 17 ILE CB 1 1
18 8661 1 1 17 ILE CD1 C 2.702 21.610 6.773 1.00 . A A . 17 ILE CD1 1 1
18 8662 1 1 17 ILE CG1 C 3.709 21.850 5.670 1.00 . A A . 17 ILE CG1 1 1
18 8663 1 1 17 ILE CG2 C 4.222 24.151 6.527 1.00 . A A . 17 ILE CG2 1 1
18 8664 1 1 17 ILE H H 2.750 22.295 3.230 1.00 . A A . 17 ILE H 1 1
18 8665 1 1 17 ILE HA H 1.771 23.748 5.357 1.00 . A A . 17 ILE HA 1 1
18 8666 1 1 17 ILE HB H 4.674 23.424 4.586 1.00 . A A . 17 ILE HB 1 1
18 8667 1 1 17 ILE HD11 H 3.080 22.012 7.701 1.00 . A A . 17 ILE HD11 1 1
18 8668 1 1 17 ILE HD12 H 1.771 22.095 6.522 1.00 . A A . 17 ILE HD12 1 1
18 8669 1 1 17 ILE HD13 H 2.535 20.548 6.883 1.00 . A A . 17 ILE HD13 1 1
18 8670 1 1 17 ILE HG12 H 3.387 21.299 4.801 1.00 . A A . 17 ILE HG12 1 1
18 8671 1 1 17 ILE HG13 H 4.663 21.464 6.002 1.00 . A A . 17 ILE HG13 1 1
18 8672 1 1 17 ILE HG21 H 3.341 24.667 6.879 1.00 . A A . 17 ILE HG21 1 1
18 8673 1 1 17 ILE HG22 H 4.591 23.499 7.305 1.00 . A A . 17 ILE HG22 1 1
18 8674 1 1 17 ILE HG23 H 4.983 24.872 6.271 1.00 . A A . 17 ILE HG23 1 1
18 8675 1 1 17 ILE N N 2.233 23.096 3.453 1.00 . A A . 17 ILE N 1 1
18 8676 1 1 17 ILE O O 2.311 26.204 5.077 1.00 . A A . 17 ILE O 1 1
18 8677 1 1 18 ILE C C 2.354 27.649 2.305 1.00 . A A . 18 ILE C 1 1
18 8678 1 1 18 ILE CA C 3.646 26.992 2.780 1.00 . A A . 18 ILE CA 1 1
18 8679 1 1 18 ILE CB C 4.690 27.063 1.650 1.00 . A A . 18 ILE CB 1 1
18 8680 1 1 18 ILE CD1 C 6.237 25.119 2.205 1.00 . A A . 18 ILE CD1 1 1
18 8681 1 1 18 ILE CG1 C 6.061 26.621 2.166 1.00 . A A . 18 ILE CG1 1 1
18 8682 1 1 18 ILE CG2 C 4.761 28.472 1.082 1.00 . A A . 18 ILE CG2 1 1
18 8683 1 1 18 ILE H H 3.743 24.882 2.647 1.00 . A A . 18 ILE H 1 1
18 8684 1 1 18 ILE HA H 4.025 27.542 3.629 1.00 . A A . 18 ILE HA 1 1
18 8685 1 1 18 ILE HB H 4.379 26.397 0.860 1.00 . A A . 18 ILE HB 1 1
18 8686 1 1 18 ILE HD11 H 5.787 24.680 1.327 1.00 . A A . 18 ILE HD11 1 1
18 8687 1 1 18 ILE HD12 H 7.289 24.879 2.230 1.00 . A A . 18 ILE HD12 1 1
18 8688 1 1 18 ILE HD13 H 5.757 24.724 3.089 1.00 . A A . 18 ILE HD13 1 1
18 8689 1 1 18 ILE HG12 H 6.828 27.027 1.525 1.00 . A A . 18 ILE HG12 1 1
18 8690 1 1 18 ILE HG13 H 6.199 26.999 3.169 1.00 . A A . 18 ILE HG13 1 1
18 8691 1 1 18 ILE HG21 H 5.662 28.579 0.496 1.00 . A A . 18 ILE HG21 1 1
18 8692 1 1 18 ILE HG22 H 3.901 28.650 0.454 1.00 . A A . 18 ILE HG22 1 1
18 8693 1 1 18 ILE HG23 H 4.771 29.187 1.891 1.00 . A A . 18 ILE HG23 1 1
18 8694 1 1 18 ILE N N 3.411 25.617 3.203 1.00 . A A . 18 ILE N 1 1
18 8695 1 1 18 ILE O O 2.163 28.855 2.463 1.00 . A A . 18 ILE O 1 1
18 8696 1 1 19 LYS C C -0.758 27.655 2.380 1.00 . A A . 19 LYS C 1 1
18 8697 1 1 19 LYS CA C 0.192 27.348 1.227 1.00 . A A . 19 LYS CA 1 1
18 8698 1 1 19 LYS CB C -0.448 26.327 0.283 1.00 . A A . 19 LYS CB 1 1
18 8699 1 1 19 LYS CD C 0.242 27.631 -1.751 1.00 . A A . 19 LYS CD 1 1
18 8700 1 1 19 LYS CE C 0.662 27.530 -3.209 1.00 . A A . 19 LYS CE 1 1
18 8701 1 1 19 LYS CG C 0.212 26.266 -1.084 1.00 . A A . 19 LYS CG 1 1
18 8702 1 1 19 LYS H H 1.678 25.894 1.626 1.00 . A A . 19 LYS H 1 1
18 8703 1 1 19 LYS HA H 0.383 28.260 0.681 1.00 . A A . 19 LYS HA 1 1
18 8704 1 1 19 LYS HB2 H -0.384 25.348 0.734 1.00 . A A . 19 LYS HB2 1 1
18 8705 1 1 19 LYS HB3 H -1.488 26.585 0.146 1.00 . A A . 19 LYS HB3 1 1
18 8706 1 1 19 LYS HD2 H -0.744 28.068 -1.702 1.00 . A A . 19 LYS HD2 1 1
18 8707 1 1 19 LYS HD3 H 0.944 28.263 -1.226 1.00 . A A . 19 LYS HD3 1 1
18 8708 1 1 19 LYS HE2 H 1.712 27.286 -3.252 1.00 . A A . 19 LYS HE2 1 1
18 8709 1 1 19 LYS HE3 H 0.091 26.744 -3.681 1.00 . A A . 19 LYS HE3 1 1
18 8710 1 1 19 LYS HG2 H 1.226 25.911 -0.969 1.00 . A A . 19 LYS HG2 1 1
18 8711 1 1 19 LYS HG3 H -0.342 25.581 -1.710 1.00 . A A . 19 LYS HG3 1 1
18 8712 1 1 19 LYS HZ1 H -0.036 28.614 -4.852 1.00 . A A . 19 LYS HZ1 1 1
18 8713 1 1 19 LYS HZ2 H 1.336 29.282 -4.124 1.00 . A A . 19 LYS HZ2 1 1
18 8714 1 1 19 LYS HZ3 H -0.176 29.436 -3.380 1.00 . A A . 19 LYS HZ3 1 1
18 8715 1 1 19 LYS N N 1.468 26.847 1.723 1.00 . A A . 19 LYS N 1 1
18 8716 1 1 19 LYS NZ N 0.430 28.805 -3.943 1.00 . A A . 19 LYS NZ 1 1
18 8717 1 1 19 LYS O O -1.617 28.528 2.273 1.00 . A A . 19 LYS O 1 1
18 8718 1 1 20 ASN C C -0.869 28.217 5.559 1.00 . A A . 20 ASN C 1 1
18 8719 1 1 20 ASN CA C -1.438 27.126 4.657 1.00 . A A . 20 ASN CA 1 1
18 8720 1 1 20 ASN CB C -1.570 25.818 5.440 1.00 . A A . 20 ASN CB 1 1
18 8721 1 1 20 ASN CG C -2.744 24.980 4.972 1.00 . A A . 20 ASN CG 1 1
18 8722 1 1 20 ASN H H 0.108 26.248 3.508 1.00 . A A . 20 ASN H 1 1
18 8723 1 1 20 ASN HA H -2.416 27.431 4.316 1.00 . A A . 20 ASN HA 1 1
18 8724 1 1 20 ASN HB2 H -0.666 25.239 5.315 1.00 . A A . 20 ASN HB2 1 1
18 8725 1 1 20 ASN HB3 H -1.706 26.044 6.487 1.00 . A A . 20 ASN HB3 1 1
18 8726 1 1 20 ASN HD21 H -2.235 25.282 3.074 1.00 . A A . 20 ASN HD21 1 1
18 8727 1 1 20 ASN HD22 H -3.637 24.306 3.329 1.00 . A A . 20 ASN HD22 1 1
18 8728 1 1 20 ASN N N -0.595 26.930 3.483 1.00 . A A . 20 ASN N 1 1
18 8729 1 1 20 ASN ND2 N -2.886 24.842 3.659 1.00 . A A . 20 ASN ND2 1 1
18 8730 1 1 20 ASN O O -1.606 28.884 6.284 1.00 . A A . 20 ASN O 1 1
18 8731 1 1 20 ASN OD1 O -3.513 24.463 5.782 1.00 . A A . 20 ASN OD1 1 1
18 8732 1 1 21 ALA C C 1.126 30.755 5.611 1.00 . A A . 21 ALA C 1 1
18 8733 1 1 21 ALA CA C 1.115 29.404 6.318 1.00 . A A . 21 ALA CA 1 1
18 8734 1 1 21 ALA CB C 2.535 28.965 6.645 1.00 . A A . 21 ALA CB 1 1
18 8735 1 1 21 ALA H H 0.982 27.830 4.910 1.00 . A A . 21 ALA H 1 1
18 8736 1 1 21 ALA HA H 0.571 29.499 7.247 1.00 . A A . 21 ALA HA 1 1
18 8737 1 1 21 ALA HB1 H 3.217 29.390 5.923 1.00 . A A . 21 ALA HB1 1 1
18 8738 1 1 21 ALA HB2 H 2.799 29.307 7.634 1.00 . A A . 21 ALA HB2 1 1
18 8739 1 1 21 ALA HB3 H 2.596 27.888 6.608 1.00 . A A . 21 ALA HB3 1 1
18 8740 1 1 21 ALA N N 0.447 28.393 5.508 1.00 . A A . 21 ALA N 1 1
18 8741 1 1 21 ALA O O 1.015 31.802 6.249 1.00 . A A . 21 ALA O 1 1
18 8742 1 1 22 LYS C C 0.045 32.791 3.756 1.00 . A A . 22 LYS C 1 1
18 8743 1 1 22 LYS CA C 1.287 31.946 3.494 1.00 . A A . 22 LYS CA 1 1
18 8744 1 1 22 LYS CB C 1.382 31.607 2.005 1.00 . A A . 22 LYS CB 1 1
18 8745 1 1 22 LYS CD C 2.853 31.005 0.060 1.00 . A A . 22 LYS CD 1 1
18 8746 1 1 22 LYS CE C 2.467 32.099 -0.924 1.00 . A A . 22 LYS CE 1 1
18 8747 1 1 22 LYS CG C 2.809 31.505 1.494 1.00 . A A . 22 LYS CG 1 1
18 8748 1 1 22 LYS H H 1.347 29.858 3.838 1.00 . A A . 22 LYS H 1 1
18 8749 1 1 22 LYS HA H 2.160 32.511 3.783 1.00 . A A . 22 LYS HA 1 1
18 8750 1 1 22 LYS HB2 H 0.890 30.662 1.831 1.00 . A A . 22 LYS HB2 1 1
18 8751 1 1 22 LYS HB3 H 0.874 32.376 1.440 1.00 . A A . 22 LYS HB3 1 1
18 8752 1 1 22 LYS HD2 H 3.855 30.670 -0.165 1.00 . A A . 22 LYS HD2 1 1
18 8753 1 1 22 LYS HD3 H 2.164 30.179 -0.045 1.00 . A A . 22 LYS HD3 1 1
18 8754 1 1 22 LYS HE2 H 1.406 32.277 -0.846 1.00 . A A . 22 LYS HE2 1 1
18 8755 1 1 22 LYS HE3 H 3.004 33.000 -0.667 1.00 . A A . 22 LYS HE3 1 1
18 8756 1 1 22 LYS HG2 H 3.269 32.481 1.538 1.00 . A A . 22 LYS HG2 1 1
18 8757 1 1 22 LYS HG3 H 3.358 30.818 2.122 1.00 . A A . 22 LYS HG3 1 1
18 8758 1 1 22 LYS HZ1 H 3.440 30.907 -2.338 1.00 . A A . 22 LYS HZ1 1 1
18 8759 1 1 22 LYS HZ2 H 3.253 32.520 -2.813 1.00 . A A . 22 LYS HZ2 1 1
18 8760 1 1 22 LYS HZ3 H 1.926 31.471 -2.841 1.00 . A A . 22 LYS HZ3 1 1
18 8761 1 1 22 LYS N N 1.262 30.724 4.290 1.00 . A A . 22 LYS N 1 1
18 8762 1 1 22 LYS NZ N 2.794 31.723 -2.327 1.00 . A A . 22 LYS NZ 1 1
18 8763 1 1 22 LYS O O 0.043 33.999 3.518 1.00 . A A . 22 LYS O 1 1
18 8764 1 1 23 VAL C C -2.007 34.082 5.400 1.00 . A A . 23 VAL C 1 1
18 8765 1 1 23 VAL CA C -2.257 32.843 4.546 1.00 . A A . 23 VAL CA 1 1
18 8766 1 1 23 VAL CB C -3.251 31.922 5.278 1.00 . A A . 23 VAL CB 1 1
18 8767 1 1 23 VAL CG1 C -3.551 30.688 4.440 1.00 . A A . 23 VAL CG1 1 1
18 8768 1 1 23 VAL CG2 C -2.708 31.530 6.643 1.00 . A A . 23 VAL CG2 1 1
18 8769 1 1 23 VAL H H -0.946 31.186 4.418 1.00 . A A . 23 VAL H 1 1
18 8770 1 1 23 VAL HA H -2.701 33.147 3.610 1.00 . A A . 23 VAL HA 1 1
18 8771 1 1 23 VAL HB H -4.174 32.464 5.422 1.00 . A A . 23 VAL HB 1 1
18 8772 1 1 23 VAL HG11 H -2.714 30.007 4.490 1.00 . A A . 23 VAL HG11 1 1
18 8773 1 1 23 VAL HG12 H -4.437 30.201 4.820 1.00 . A A . 23 VAL HG12 1 1
18 8774 1 1 23 VAL HG13 H -3.714 30.981 3.413 1.00 . A A . 23 VAL HG13 1 1
18 8775 1 1 23 VAL HG21 H -3.233 30.657 7.002 1.00 . A A . 23 VAL HG21 1 1
18 8776 1 1 23 VAL HG22 H -1.654 31.307 6.562 1.00 . A A . 23 VAL HG22 1 1
18 8777 1 1 23 VAL HG23 H -2.851 32.346 7.336 1.00 . A A . 23 VAL HG23 1 1
18 8778 1 1 23 VAL N N -1.009 32.149 4.250 1.00 . A A . 23 VAL N 1 1
18 8779 1 1 23 VAL O O -1.301 34.024 6.407 1.00 . A A . 23 VAL O 1 1
18 8780 1 1 24 CYS C C -3.385 36.520 6.908 1.00 . A A . 24 CYS C 1 1
18 8781 1 1 24 CYS CA C -2.434 36.457 5.716 1.00 . A A . 24 CYS CA 1 1
18 8782 1 1 24 CYS CB C -2.686 37.645 4.785 1.00 . A A . 24 CYS CB 1 1
18 8783 1 1 24 CYS H H -3.143 35.186 4.179 1.00 . A A . 24 CYS H 1 1
18 8784 1 1 24 CYS HA H -1.418 36.505 6.079 1.00 . A A . 24 CYS HA 1 1
18 8785 1 1 24 CYS HB2 H -3.750 37.822 4.721 1.00 . A A . 24 CYS HB2 1 1
18 8786 1 1 24 CYS HB3 H -2.205 38.521 5.194 1.00 . A A . 24 CYS HB3 1 1
18 8787 1 1 24 CYS N N -2.592 35.203 4.990 1.00 . A A . 24 CYS N 1 1
18 8788 1 1 24 CYS O O -3.012 36.972 7.991 1.00 . A A . 24 CYS O 1 1
18 8789 1 1 24 CYS SG S -2.062 37.407 3.091 1.00 . A A . 24 CYS SG 1 1
18 8790 1 1 25 VAL C C -5.909 34.648 8.243 1.00 . A A . 25 VAL C 1 1
18 8791 1 1 25 VAL CA C -5.620 36.064 7.757 1.00 . A A . 25 VAL CA 1 1
18 8792 1 1 25 VAL CB C -6.934 36.709 7.280 1.00 . A A . 25 VAL CB 1 1
18 8793 1 1 25 VAL CG1 C -7.508 37.613 8.361 1.00 . A A . 25 VAL CG1 1 1
18 8794 1 1 25 VAL CG2 C -6.710 37.483 5.990 1.00 . A A . 25 VAL CG2 1 1
18 8795 1 1 25 VAL H H -4.853 35.713 5.816 1.00 . A A . 25 VAL H 1 1
18 8796 1 1 25 VAL HA H -5.236 36.646 8.582 1.00 . A A . 25 VAL HA 1 1
18 8797 1 1 25 VAL HB H -7.648 35.923 7.084 1.00 . A A . 25 VAL HB 1 1
18 8798 1 1 25 VAL HG11 H -7.937 38.493 7.904 1.00 . A A . 25 VAL HG11 1 1
18 8799 1 1 25 VAL HG12 H -8.273 37.081 8.908 1.00 . A A . 25 VAL HG12 1 1
18 8800 1 1 25 VAL HG13 H -6.720 37.909 9.038 1.00 . A A . 25 VAL HG13 1 1
18 8801 1 1 25 VAL HG21 H -7.626 37.979 5.705 1.00 . A A . 25 VAL HG21 1 1
18 8802 1 1 25 VAL HG22 H -5.935 38.220 6.142 1.00 . A A . 25 VAL HG22 1 1
18 8803 1 1 25 VAL HG23 H -6.410 36.802 5.209 1.00 . A A . 25 VAL HG23 1 1
18 8804 1 1 25 VAL N N -4.615 36.062 6.701 1.00 . A A . 25 VAL N 1 1
18 8805 1 1 25 VAL O O -5.206 33.702 7.886 1.00 . A A . 25 VAL O 1 1
18 8806 1 1 26 TYR C C -7.570 32.205 8.474 1.00 . A A . 26 TYR C 1 1
18 8807 1 1 26 TYR CA C -7.329 33.209 9.597 1.00 . A A . 26 TYR CA 1 1
18 8808 1 1 26 TYR CB C -8.587 33.338 10.458 1.00 . A A . 26 TYR CB 1 1
18 8809 1 1 26 TYR CD1 C -7.709 33.974 12.739 1.00 . A A . 26 TYR CD1 1 1
18 8810 1 1 26 TYR CD2 C -9.026 35.570 11.556 1.00 . A A . 26 TYR CD2 1 1
18 8811 1 1 26 TYR CE1 C -7.570 34.861 13.789 1.00 . A A . 26 TYR CE1 1 1
18 8812 1 1 26 TYR CE2 C -8.891 36.463 12.601 1.00 . A A . 26 TYR CE2 1 1
18 8813 1 1 26 TYR CG C -8.438 34.312 11.605 1.00 . A A . 26 TYR CG 1 1
18 8814 1 1 26 TYR CZ C -8.163 36.104 13.715 1.00 . A A . 26 TYR CZ 1 1
18 8815 1 1 26 TYR H H -7.470 35.301 9.308 1.00 . A A . 26 TYR H 1 1
18 8816 1 1 26 TYR HA H -6.517 32.854 10.214 1.00 . A A . 26 TYR HA 1 1
18 8817 1 1 26 TYR HB2 H -9.404 33.677 9.841 1.00 . A A . 26 TYR HB2 1 1
18 8818 1 1 26 TYR HB3 H -8.832 32.372 10.873 1.00 . A A . 26 TYR HB3 1 1
18 8819 1 1 26 TYR HD1 H -7.245 33.000 12.794 1.00 . A A . 26 TYR HD1 1 1
18 8820 1 1 26 TYR HD2 H -9.596 35.848 10.681 1.00 . A A . 26 TYR HD2 1 1
18 8821 1 1 26 TYR HE1 H -6.999 34.580 14.662 1.00 . A A . 26 TYR HE1 1 1
18 8822 1 1 26 TYR HE2 H -9.356 37.436 12.543 1.00 . A A . 26 TYR HE2 1 1
18 8823 1 1 26 TYR HH H -7.097 37.177 14.902 1.00 . A A . 26 TYR HH 1 1
18 8824 1 1 26 TYR N N -6.948 34.509 9.060 1.00 . A A . 26 TYR N 1 1
18 8825 1 1 26 TYR O O -7.092 31.072 8.526 1.00 . A A . 26 TYR O 1 1
18 8826 1 1 26 TYR OH O -8.028 36.990 14.759 1.00 . A A . 26 TYR OH 1 1
18 8827 1 1 27 ALA C C -7.451 31.731 5.337 1.00 . A A . 27 ALA C 1 1
18 8828 1 1 27 ALA CA C -8.616 31.770 6.320 1.00 . A A . 27 ALA CA 1 1
18 8829 1 1 27 ALA CB C -9.882 32.245 5.622 1.00 . A A . 27 ALA CB 1 1
18 8830 1 1 27 ALA H H -8.666 33.544 7.474 1.00 . A A . 27 ALA H 1 1
18 8831 1 1 27 ALA HA H -8.793 30.772 6.694 1.00 . A A . 27 ALA HA 1 1
18 8832 1 1 27 ALA HB1 H -9.816 33.308 5.442 1.00 . A A . 27 ALA HB1 1 1
18 8833 1 1 27 ALA HB2 H -9.990 31.726 4.682 1.00 . A A . 27 ALA HB2 1 1
18 8834 1 1 27 ALA HB3 H -10.737 32.038 6.248 1.00 . A A . 27 ALA HB3 1 1
18 8835 1 1 27 ALA N N -8.314 32.630 7.458 1.00 . A A . 27 ALA N 1 1
18 8836 1 1 27 ALA O O -6.509 30.956 5.507 1.00 . A A . 27 ALA O 1 1
18 8837 1 1 28 VAL C C -6.389 34.019 2.675 1.00 . A A . 28 VAL C 1 1
18 8838 1 1 28 VAL CA C -6.473 32.630 3.298 1.00 . A A . 28 VAL CA 1 1
18 8839 1 1 28 VAL CB C -6.706 31.593 2.184 1.00 . A A . 28 VAL CB 1 1
18 8840 1 1 28 VAL CG1 C -5.653 31.732 1.095 1.00 . A A . 28 VAL CG1 1 1
18 8841 1 1 28 VAL CG2 C -6.706 30.184 2.759 1.00 . A A . 28 VAL CG2 1 1
18 8842 1 1 28 VAL H H -8.298 33.162 4.228 1.00 . A A . 28 VAL H 1 1
18 8843 1 1 28 VAL HA H -5.532 32.405 3.779 1.00 . A A . 28 VAL HA 1 1
18 8844 1 1 28 VAL HB H -7.674 31.779 1.743 1.00 . A A . 28 VAL HB 1 1
18 8845 1 1 28 VAL HG11 H -5.940 32.522 0.416 1.00 . A A . 28 VAL HG11 1 1
18 8846 1 1 28 VAL HG12 H -4.700 31.971 1.544 1.00 . A A . 28 VAL HG12 1 1
18 8847 1 1 28 VAL HG13 H -5.572 30.803 0.551 1.00 . A A . 28 VAL HG13 1 1
18 8848 1 1 28 VAL HG21 H -6.578 29.470 1.959 1.00 . A A . 28 VAL HG21 1 1
18 8849 1 1 28 VAL HG22 H -5.895 30.083 3.465 1.00 . A A . 28 VAL HG22 1 1
18 8850 1 1 28 VAL HG23 H -7.644 30.000 3.261 1.00 . A A . 28 VAL HG23 1 1
18 8851 1 1 28 VAL N N -7.522 32.569 4.308 1.00 . A A . 28 VAL N 1 1
18 8852 1 1 28 VAL O O -6.957 34.269 1.611 1.00 . A A . 28 VAL O 1 1
18 8853 1 1 29 CYS C C -6.876 36.947 2.642 1.00 . A A . 29 CYS C 1 1
18 8854 1 1 29 CYS CA C -5.518 36.284 2.857 1.00 . A A . 29 CYS CA 1 1
18 8855 1 1 29 CYS CB C -4.722 36.293 1.551 1.00 . A A . 29 CYS CB 1 1
18 8856 1 1 29 CYS H H -5.248 34.660 4.187 1.00 . A A . 29 CYS H 1 1
18 8857 1 1 29 CYS HA H -4.974 36.842 3.604 1.00 . A A . 29 CYS HA 1 1
18 8858 1 1 29 CYS HB2 H -4.909 35.371 1.019 1.00 . A A . 29 CYS HB2 1 1
18 8859 1 1 29 CYS HB3 H -5.048 37.125 0.945 1.00 . A A . 29 CYS HB3 1 1
18 8860 1 1 29 CYS N N -5.677 34.920 3.344 1.00 . A A . 29 CYS N 1 1
18 8861 1 1 29 CYS O O -6.995 37.914 1.889 1.00 . A A . 29 CYS O 1 1
18 8862 1 1 29 CYS SG S -2.921 36.444 1.779 1.00 . A A . 29 CYS SG 1 1
18 8863 1 1 30 VAL C C -10.034 36.757 4.483 1.00 . A A . 30 VAL C 1 1
18 8864 1 1 30 VAL CA C -9.247 36.959 3.192 1.00 . A A . 30 VAL CA 1 1
18 8865 1 1 30 VAL CB C -10.015 36.305 2.028 1.00 . A A . 30 VAL CB 1 1
18 8866 1 1 30 VAL CG1 C -9.241 36.453 0.727 1.00 . A A . 30 VAL CG1 1 1
18 8867 1 1 30 VAL CG2 C -10.292 34.839 2.330 1.00 . A A . 30 VAL CG2 1 1
18 8868 1 1 30 VAL H H -7.741 35.649 3.894 1.00 . A A . 30 VAL H 1 1
18 8869 1 1 30 VAL HA H -9.167 38.018 2.993 1.00 . A A . 30 VAL HA 1 1
18 8870 1 1 30 VAL HB H -10.962 36.812 1.918 1.00 . A A . 30 VAL HB 1 1
18 8871 1 1 30 VAL HG11 H -9.797 35.991 -0.076 1.00 . A A . 30 VAL HG11 1 1
18 8872 1 1 30 VAL HG12 H -9.097 37.501 0.511 1.00 . A A . 30 VAL HG12 1 1
18 8873 1 1 30 VAL HG13 H -8.280 35.969 0.824 1.00 . A A . 30 VAL HG13 1 1
18 8874 1 1 30 VAL HG21 H -9.719 34.537 3.195 1.00 . A A . 30 VAL HG21 1 1
18 8875 1 1 30 VAL HG22 H -11.345 34.705 2.531 1.00 . A A . 30 VAL HG22 1 1
18 8876 1 1 30 VAL HG23 H -10.008 34.237 1.481 1.00 . A A . 30 VAL HG23 1 1
18 8877 1 1 30 VAL N N -7.898 36.419 3.309 1.00 . A A . 30 VAL N 1 1
18 8878 1 1 30 VAL O O -9.477 36.356 5.505 1.00 . A A . 30 VAL O 1 1
18 8879 1 1 31 SER C C -13.509 36.213 5.215 1.00 . A A . 31 SER C 1 1
18 8880 1 1 31 SER CA C -12.195 36.890 5.594 1.00 . A A . 31 SER CA 1 1
18 8881 1 1 31 SER CB C -12.475 38.256 6.224 1.00 . A A . 31 SER CB 1 1
18 8882 1 1 31 SER H H -11.717 37.354 3.584 1.00 . A A . 31 SER H 1 1
18 8883 1 1 31 SER HA H -11.679 36.271 6.313 1.00 . A A . 31 SER HA 1 1
18 8884 1 1 31 SER HB2 H -13.303 38.170 6.911 1.00 . A A . 31 SER HB2 1 1
18 8885 1 1 31 SER HB3 H -11.597 38.590 6.758 1.00 . A A . 31 SER HB3 1 1
18 8886 1 1 31 SER HG H -12.243 39.990 5.343 1.00 . A A . 31 SER HG 1 1
18 8887 1 1 31 SER N N -11.332 37.038 4.428 1.00 . A A . 31 SER N 1 1
18 8888 1 1 31 SER O O -14.222 36.671 4.322 1.00 . A A . 31 SER O 1 1
18 8889 1 1 31 SER OG O -12.801 39.216 5.234 1.00 . A A . 31 SER OG 1 1
18 8890 1 1 32 HIS C C -16.274 35.269 5.824 1.00 . A A . 32 HIS C 1 1
18 8891 1 1 32 HIS CA C -15.051 34.377 5.638 1.00 . A A . 32 HIS CA 1 1
18 8892 1 1 32 HIS CB C -15.146 33.162 6.561 1.00 . A A . 32 HIS CB 1 1
18 8893 1 1 32 HIS CD2 C -13.703 31.775 4.912 1.00 . A A . 32 HIS CD2 1 1
18 8894 1 1 32 HIS CE1 C -13.779 29.850 5.960 1.00 . A A . 32 HIS CE1 1 1
18 8895 1 1 32 HIS CG C -14.449 31.948 6.028 1.00 . A A . 32 HIS CG 1 1
18 8896 1 1 32 HIS H H -13.214 34.802 6.601 1.00 . A A . 32 HIS H 1 1
18 8897 1 1 32 HIS HA H -15.020 34.038 4.614 1.00 . A A . 32 HIS HA 1 1
18 8898 1 1 32 HIS HB2 H -14.701 33.407 7.515 1.00 . A A . 32 HIS HB2 1 1
18 8899 1 1 32 HIS HB3 H -16.186 32.910 6.709 1.00 . A A . 32 HIS HB3 1 1
18 8900 1 1 32 HIS HD1 H -14.942 30.526 7.502 1.00 . A A . 32 HIS HD1 1 1
18 8901 1 1 32 HIS HD2 H -13.469 32.528 4.173 1.00 . A A . 32 HIS HD2 1 1
18 8902 1 1 32 HIS HE1 H -13.626 28.812 6.214 1.00 . A A . 32 HIS HE1 1 1
18 8903 1 1 32 HIS N N -13.822 35.118 5.902 1.00 . A A . 32 HIS N 1 1
18 8904 1 1 32 HIS ND1 N -14.479 30.724 6.662 1.00 . A A . 32 HIS ND1 1 1
18 8905 1 1 32 HIS NE2 N -13.298 30.462 4.893 1.00 . A A . 32 HIS NE2 1 1
18 8906 1 1 32 HIS O O -17.289 35.099 5.148 1.00 . A A . 32 HIS O 1 1
18 8907 1 1 33 LYS C C -17.696 37.873 5.754 1.00 . A A . 33 LYS C 1 1
18 8908 1 1 33 LYS CA C -17.269 37.140 7.022 1.00 . A A . 33 LYS CA 1 1
18 8909 1 1 33 LYS CB C -16.857 38.151 8.095 1.00 . A A . 33 LYS CB 1 1
18 8910 1 1 33 LYS CD C -14.942 39.660 8.698 1.00 . A A . 33 LYS CD 1 1
18 8911 1 1 33 LYS CE C -15.679 40.452 9.767 1.00 . A A . 33 LYS CE 1 1
18 8912 1 1 33 LYS CG C -15.883 39.204 7.595 1.00 . A A . 33 LYS CG 1 1
18 8913 1 1 33 LYS H H -15.337 36.306 7.254 1.00 . A A . 33 LYS H 1 1
18 8914 1 1 33 LYS HA H -18.104 36.561 7.387 1.00 . A A . 33 LYS HA 1 1
18 8915 1 1 33 LYS HB2 H -17.742 38.652 8.459 1.00 . A A . 33 LYS HB2 1 1
18 8916 1 1 33 LYS HB3 H -16.392 37.620 8.913 1.00 . A A . 33 LYS HB3 1 1
18 8917 1 1 33 LYS HD2 H -14.490 38.793 9.155 1.00 . A A . 33 LYS HD2 1 1
18 8918 1 1 33 LYS HD3 H -14.172 40.284 8.266 1.00 . A A . 33 LYS HD3 1 1
18 8919 1 1 33 LYS HE2 H -15.652 41.499 9.504 1.00 . A A . 33 LYS HE2 1 1
18 8920 1 1 33 LYS HE3 H -16.704 40.116 9.803 1.00 . A A . 33 LYS HE3 1 1
18 8921 1 1 33 LYS HG2 H -15.300 38.788 6.788 1.00 . A A . 33 LYS HG2 1 1
18 8922 1 1 33 LYS HG3 H -16.442 40.057 7.236 1.00 . A A . 33 LYS HG3 1 1
18 8923 1 1 33 LYS HZ1 H -14.032 40.395 11.050 1.00 . A A . 33 LYS HZ1 1 1
18 8924 1 1 33 LYS HZ2 H -15.269 39.323 11.476 1.00 . A A . 33 LYS HZ2 1 1
18 8925 1 1 33 LYS HZ3 H -15.445 40.978 11.775 1.00 . A A . 33 LYS HZ3 1 1
18 8926 1 1 33 LYS N N -16.172 36.220 6.746 1.00 . A A . 33 LYS N 1 1
18 8927 1 1 33 LYS NZ N -15.063 40.275 11.111 1.00 . A A . 33 LYS NZ 1 1
18 8928 1 1 33 LYS O O -18.835 37.743 5.304 1.00 . A A . 33 LYS O 1 1
19 8929 1 1 1 GLY C C 5.903 3.546 -3.151 1.00 . A A . 1 GLY C 1 1
19 8930 1 1 1 GLY CA C 5.402 2.536 -4.164 1.00 . A A . 1 GLY CA 1 1
19 8931 1 1 1 GLY H1 H 3.719 2.421 -5.444 1.00 . A A . 1 GLY H1 1 1
19 8932 1 1 1 GLY HA2 H 5.418 1.553 -3.716 1.00 . A A . 1 GLY HA2 1 1
19 8933 1 1 1 GLY HA3 H 6.063 2.542 -5.018 1.00 . A A . 1 GLY HA3 1 1
19 8934 1 1 1 GLY N N 4.053 2.824 -4.615 1.00 . A A . 1 GLY N 1 1
19 8935 1 1 1 GLY O O 5.546 4.723 -3.209 1.00 . A A . 1 GLY O 1 1
19 8936 1 1 2 PHE C C 8.223 4.992 -1.793 1.00 . A A . 2 PHE C 1 1
19 8937 1 1 2 PHE CA C 7.279 3.957 -1.186 1.00 . A A . 2 PHE CA 1 1
19 8938 1 1 2 PHE CB C 8.019 3.131 -0.132 1.00 . A A . 2 PHE CB 1 1
19 8939 1 1 2 PHE CD1 C 10.298 3.419 0.877 1.00 . A A . 2 PHE CD1 1 1
19 8940 1 1 2 PHE CD2 C 8.704 5.170 1.160 1.00 . A A . 2 PHE CD2 1 1
19 8941 1 1 2 PHE CE1 C 11.229 4.145 1.596 1.00 . A A . 2 PHE CE1 1 1
19 8942 1 1 2 PHE CE2 C 9.631 5.901 1.879 1.00 . A A . 2 PHE CE2 1 1
19 8943 1 1 2 PHE CG C 9.028 3.922 0.650 1.00 . A A . 2 PHE CG 1 1
19 8944 1 1 2 PHE CZ C 10.894 5.387 2.099 1.00 . A A . 2 PHE CZ 1 1
19 8945 1 1 2 PHE H H 6.978 2.137 -2.225 1.00 . A A . 2 PHE H 1 1
19 8946 1 1 2 PHE HA H 6.455 4.471 -0.715 1.00 . A A . 2 PHE HA 1 1
19 8947 1 1 2 PHE HB2 H 7.302 2.725 0.566 1.00 . A A . 2 PHE HB2 1 1
19 8948 1 1 2 PHE HB3 H 8.538 2.320 -0.621 1.00 . A A . 2 PHE HB3 1 1
19 8949 1 1 2 PHE HD1 H 10.561 2.447 0.484 1.00 . A A . 2 PHE HD1 1 1
19 8950 1 1 2 PHE HD2 H 7.717 5.572 0.990 1.00 . A A . 2 PHE HD2 1 1
19 8951 1 1 2 PHE HE1 H 12.216 3.741 1.766 1.00 . A A . 2 PHE HE1 1 1
19 8952 1 1 2 PHE HE2 H 9.366 6.871 2.272 1.00 . A A . 2 PHE HE2 1 1
19 8953 1 1 2 PHE HZ H 11.620 5.956 2.661 1.00 . A A . 2 PHE HZ 1 1
19 8954 1 1 2 PHE N N 6.730 3.086 -2.219 1.00 . A A . 2 PHE N 1 1
19 8955 1 1 2 PHE O O 8.049 6.195 -1.598 1.00 . A A . 2 PHE O 1 1
19 8956 1 1 3 TRP C C 9.496 6.450 -4.017 1.00 . A A . 3 TRP C 1 1
19 8957 1 1 3 TRP CA C 10.193 5.397 -3.161 1.00 . A A . 3 TRP CA 1 1
19 8958 1 1 3 TRP CB C 11.165 4.586 -4.020 1.00 . A A . 3 TRP CB 1 1
19 8959 1 1 3 TRP CD1 C 13.071 3.048 -3.267 1.00 . A A . 3 TRP CD1 1 1
19 8960 1 1 3 TRP CD2 C 13.267 5.167 -2.569 1.00 . A A . 3 TRP CD2 1 1
19 8961 1 1 3 TRP CE2 C 14.370 4.432 -2.091 1.00 . A A . 3 TRP CE2 1 1
19 8962 1 1 3 TRP CE3 C 13.177 6.526 -2.256 1.00 . A A . 3 TRP CE3 1 1
19 8963 1 1 3 TRP CG C 12.449 4.263 -3.319 1.00 . A A . 3 TRP CG 1 1
19 8964 1 1 3 TRP CH2 C 15.258 6.344 -1.026 1.00 . A A . 3 TRP CH2 1 1
19 8965 1 1 3 TRP CZ2 C 15.372 5.012 -1.317 1.00 . A A . 3 TRP CZ2 1 1
19 8966 1 1 3 TRP CZ3 C 14.172 7.100 -1.488 1.00 . A A . 3 TRP CZ3 1 1
19 8967 1 1 3 TRP H H 9.307 3.545 -2.645 1.00 . A A . 3 TRP H 1 1
19 8968 1 1 3 TRP HA H 10.747 5.895 -2.379 1.00 . A A . 3 TRP HA 1 1
19 8969 1 1 3 TRP HB2 H 10.696 3.656 -4.303 1.00 . A A . 3 TRP HB2 1 1
19 8970 1 1 3 TRP HB3 H 11.403 5.150 -4.911 1.00 . A A . 3 TRP HB3 1 1
19 8971 1 1 3 TRP HD1 H 12.696 2.152 -3.739 1.00 . A A . 3 TRP HD1 1 1
19 8972 1 1 3 TRP HE1 H 14.847 2.405 -2.349 1.00 . A A . 3 TRP HE1 1 1
19 8973 1 1 3 TRP HE3 H 12.348 7.125 -2.603 1.00 . A A . 3 TRP HE3 1 1
19 8974 1 1 3 TRP HH2 H 16.012 6.834 -0.429 1.00 . A A . 3 TRP HH2 1 1
19 8975 1 1 3 TRP HZ2 H 16.215 4.443 -0.954 1.00 . A A . 3 TRP HZ2 1 1
19 8976 1 1 3 TRP HZ3 H 14.119 8.149 -1.236 1.00 . A A . 3 TRP HZ3 1 1
19 8977 1 1 3 TRP N N 9.221 4.514 -2.527 1.00 . A A . 3 TRP N 1 1
19 8978 1 1 3 TRP NE1 N 14.226 3.142 -2.530 1.00 . A A . 3 TRP NE1 1 1
19 8979 1 1 3 TRP O O 10.069 7.496 -4.319 1.00 . A A . 3 TRP O 1 1
19 8980 1 1 4 SER C C 6.592 7.973 -4.361 1.00 . A A . 4 SER C 1 1
19 8981 1 1 4 SER CA C 7.482 7.087 -5.227 1.00 . A A . 4 SER CA 1 1
19 8982 1 1 4 SER CB C 6.626 6.311 -6.230 1.00 . A A . 4 SER CB 1 1
19 8983 1 1 4 SER H H 7.853 5.314 -4.129 1.00 . A A . 4 SER H 1 1
19 8984 1 1 4 SER HA H 8.177 7.712 -5.767 1.00 . A A . 4 SER HA 1 1
19 8985 1 1 4 SER HB2 H 7.115 5.380 -6.472 1.00 . A A . 4 SER HB2 1 1
19 8986 1 1 4 SER HB3 H 5.659 6.107 -5.793 1.00 . A A . 4 SER HB3 1 1
19 8987 1 1 4 SER HG H 5.595 6.823 -7.815 1.00 . A A . 4 SER HG 1 1
19 8988 1 1 4 SER N N 8.256 6.165 -4.403 1.00 . A A . 4 SER N 1 1
19 8989 1 1 4 SER O O 6.370 9.143 -4.673 1.00 . A A . 4 SER O 1 1
19 8990 1 1 4 SER OG O 6.441 7.053 -7.423 1.00 . A A . 4 SER OG 1 1
19 8991 1 1 5 SER C C 6.018 9.147 -1.536 1.00 . A A . 5 SER C 1 1
19 8992 1 1 5 SER CA C 5.217 8.144 -2.360 1.00 . A A . 5 SER CA 1 1
19 8993 1 1 5 SER CB C 4.479 7.177 -1.431 1.00 . A A . 5 SER CB 1 1
19 8994 1 1 5 SER H H 6.299 6.470 -3.075 1.00 . A A . 5 SER H 1 1
19 8995 1 1 5 SER HA H 4.493 8.681 -2.954 1.00 . A A . 5 SER HA 1 1
19 8996 1 1 5 SER HB2 H 3.561 6.860 -1.901 1.00 . A A . 5 SER HB2 1 1
19 8997 1 1 5 SER HB3 H 5.104 6.316 -1.243 1.00 . A A . 5 SER HB3 1 1
19 8998 1 1 5 SER HG H 4.764 7.470 0.485 1.00 . A A . 5 SER HG 1 1
19 8999 1 1 5 SER N N 6.085 7.407 -3.270 1.00 . A A . 5 SER N 1 1
19 9000 1 1 5 SER O O 5.457 10.060 -0.930 1.00 . A A . 5 SER O 1 1
19 9001 1 1 5 SER OG O 4.169 7.795 -0.194 1.00 . A A . 5 SER OG 1 1
19 9002 1 1 6 VAL C C 8.407 11.184 -1.498 1.00 . A A . 6 VAL C 1 1
19 9003 1 1 6 VAL CA C 8.217 9.858 -0.769 1.00 . A A . 6 VAL CA 1 1
19 9004 1 1 6 VAL CB C 9.595 9.213 -0.532 1.00 . A A . 6 VAL CB 1 1
19 9005 1 1 6 VAL CG1 C 10.416 9.221 -1.812 1.00 . A A . 6 VAL CG1 1 1
19 9006 1 1 6 VAL CG2 C 10.332 9.930 0.589 1.00 . A A . 6 VAL CG2 1 1
19 9007 1 1 6 VAL H H 7.724 8.223 -2.020 1.00 . A A . 6 VAL H 1 1
19 9008 1 1 6 VAL HA H 7.761 10.049 0.192 1.00 . A A . 6 VAL HA 1 1
19 9009 1 1 6 VAL HB H 9.442 8.186 -0.234 1.00 . A A . 6 VAL HB 1 1
19 9010 1 1 6 VAL HG11 H 11.207 8.488 -1.736 1.00 . A A . 6 VAL HG11 1 1
19 9011 1 1 6 VAL HG12 H 9.779 8.979 -2.650 1.00 . A A . 6 VAL HG12 1 1
19 9012 1 1 6 VAL HG13 H 10.847 10.200 -1.957 1.00 . A A . 6 VAL HG13 1 1
19 9013 1 1 6 VAL HG21 H 11.341 10.150 0.272 1.00 . A A . 6 VAL HG21 1 1
19 9014 1 1 6 VAL HG22 H 9.820 10.852 0.825 1.00 . A A . 6 VAL HG22 1 1
19 9015 1 1 6 VAL HG23 H 10.359 9.299 1.465 1.00 . A A . 6 VAL HG23 1 1
19 9016 1 1 6 VAL N N 7.336 8.969 -1.518 1.00 . A A . 6 VAL N 1 1
19 9017 1 1 6 VAL O O 8.457 12.244 -0.875 1.00 . A A . 6 VAL O 1 1
19 9018 1 1 7 TRP C C 7.363 12.996 -3.907 1.00 . A A . 7 TRP C 1 1
19 9019 1 1 7 TRP CA C 8.698 12.311 -3.634 1.00 . A A . 7 TRP CA 1 1
19 9020 1 1 7 TRP CB C 9.381 11.953 -4.955 1.00 . A A . 7 TRP CB 1 1
19 9021 1 1 7 TRP CD1 C 11.010 10.017 -5.363 1.00 . A A . 7 TRP CD1 1 1
19 9022 1 1 7 TRP CD2 C 11.772 11.580 -3.950 1.00 . A A . 7 TRP CD2 1 1
19 9023 1 1 7 TRP CE2 C 12.754 10.580 -4.087 1.00 . A A . 7 TRP CE2 1 1
19 9024 1 1 7 TRP CE3 C 12.029 12.667 -3.111 1.00 . A A . 7 TRP CE3 1 1
19 9025 1 1 7 TRP CG C 10.664 11.201 -4.775 1.00 . A A . 7 TRP CG 1 1
19 9026 1 1 7 TRP CH2 C 14.198 11.712 -2.599 1.00 . A A . 7 TRP CH2 1 1
19 9027 1 1 7 TRP CZ2 C 13.972 10.637 -3.414 1.00 . A A . 7 TRP CZ2 1 1
19 9028 1 1 7 TRP CZ3 C 13.238 12.722 -2.444 1.00 . A A . 7 TRP CZ3 1 1
19 9029 1 1 7 TRP H H 8.466 10.240 -3.260 1.00 . A A . 7 TRP H 1 1
19 9030 1 1 7 TRP HA H 9.332 12.991 -3.084 1.00 . A A . 7 TRP HA 1 1
19 9031 1 1 7 TRP HB2 H 8.715 11.340 -5.543 1.00 . A A . 7 TRP HB2 1 1
19 9032 1 1 7 TRP HB3 H 9.600 12.863 -5.497 1.00 . A A . 7 TRP HB3 1 1
19 9033 1 1 7 TRP HD1 H 10.378 9.471 -6.046 1.00 . A A . 7 TRP HD1 1 1
19 9034 1 1 7 TRP HE1 H 12.735 8.825 -5.236 1.00 . A A . 7 TRP HE1 1 1
19 9035 1 1 7 TRP HE3 H 11.303 13.455 -2.979 1.00 . A A . 7 TRP HE3 1 1
19 9036 1 1 7 TRP HH2 H 15.128 11.796 -2.059 1.00 . A A . 7 TRP HH2 1 1
19 9037 1 1 7 TRP HZ2 H 14.722 9.867 -3.524 1.00 . A A . 7 TRP HZ2 1 1
19 9038 1 1 7 TRP HZ3 H 13.455 13.555 -1.791 1.00 . A A . 7 TRP HZ3 1 1
19 9039 1 1 7 TRP N N 8.513 11.116 -2.820 1.00 . A A . 7 TRP N 1 1
19 9040 1 1 7 TRP NE1 N 12.265 9.638 -4.953 1.00 . A A . 7 TRP NE1 1 1
19 9041 1 1 7 TRP O O 7.277 14.224 -3.926 1.00 . A A . 7 TRP O 1 1
19 9042 1 1 8 ASP C C 4.330 13.210 -3.105 1.00 . A A . 8 ASP C 1 1
19 9043 1 1 8 ASP CA C 4.993 12.724 -4.390 1.00 . A A . 8 ASP CA 1 1
19 9044 1 1 8 ASP CB C 4.122 11.657 -5.055 1.00 . A A . 8 ASP CB 1 1
19 9045 1 1 8 ASP CG C 3.017 12.257 -5.902 1.00 . A A . 8 ASP CG 1 1
19 9046 1 1 8 ASP H H 6.457 11.223 -4.091 1.00 . A A . 8 ASP H 1 1
19 9047 1 1 8 ASP HA H 5.099 13.560 -5.064 1.00 . A A . 8 ASP HA 1 1
19 9048 1 1 8 ASP HB2 H 4.742 11.040 -5.691 1.00 . A A . 8 ASP HB2 1 1
19 9049 1 1 8 ASP HB3 H 3.673 11.040 -4.291 1.00 . A A . 8 ASP HB3 1 1
19 9050 1 1 8 ASP N N 6.325 12.194 -4.119 1.00 . A A . 8 ASP N 1 1
19 9051 1 1 8 ASP O O 3.750 14.294 -3.066 1.00 . A A . 8 ASP O 1 1
19 9052 1 1 8 ASP OD1 O 3.143 12.236 -7.144 1.00 . A A . 8 ASP OD1 1 1
19 9053 1 1 8 ASP OD2 O 2.026 12.746 -5.321 1.00 . A A . 8 ASP OD2 1 1
19 9054 1 1 9 GLY C C 4.473 13.986 -0.167 1.00 . A A . 9 GLY C 1 1
19 9055 1 1 9 GLY CA C 3.822 12.763 -0.783 1.00 . A A . 9 GLY CA 1 1
19 9056 1 1 9 GLY H H 4.894 11.546 -2.145 1.00 . A A . 9 GLY H 1 1
19 9057 1 1 9 GLY HA2 H 2.772 12.965 -0.935 1.00 . A A . 9 GLY HA2 1 1
19 9058 1 1 9 GLY HA3 H 3.923 11.933 -0.100 1.00 . A A . 9 GLY HA3 1 1
19 9059 1 1 9 GLY N N 4.419 12.399 -2.055 1.00 . A A . 9 GLY N 1 1
19 9060 1 1 9 GLY O O 3.787 14.924 0.239 1.00 . A A . 9 GLY O 1 1
19 9061 1 1 10 ALA C C 6.328 16.365 -0.331 1.00 . A A . 10 ALA C 1 1
19 9062 1 1 10 ALA CA C 6.543 15.090 0.478 1.00 . A A . 10 ALA CA 1 1
19 9063 1 1 10 ALA CB C 8.025 14.754 0.553 1.00 . A A . 10 ALA CB 1 1
19 9064 1 1 10 ALA H H 6.290 13.197 -0.434 1.00 . A A . 10 ALA H 1 1
19 9065 1 1 10 ALA HA H 6.183 15.250 1.485 1.00 . A A . 10 ALA HA 1 1
19 9066 1 1 10 ALA HB1 H 8.557 15.577 1.009 1.00 . A A . 10 ALA HB1 1 1
19 9067 1 1 10 ALA HB2 H 8.162 13.863 1.148 1.00 . A A . 10 ALA HB2 1 1
19 9068 1 1 10 ALA HB3 H 8.406 14.586 -0.443 1.00 . A A . 10 ALA HB3 1 1
19 9069 1 1 10 ALA N N 5.800 13.974 -0.094 1.00 . A A . 10 ALA N 1 1
19 9070 1 1 10 ALA O O 6.076 17.433 0.227 1.00 . A A . 10 ALA O 1 1
19 9071 1 1 11 LYS C C 4.941 18.114 -2.229 1.00 . A A . 11 LYS C 1 1
19 9072 1 1 11 LYS CA C 6.247 17.389 -2.538 1.00 . A A . 11 LYS CA 1 1
19 9073 1 1 11 LYS CB C 6.256 16.932 -3.999 1.00 . A A . 11 LYS CB 1 1
19 9074 1 1 11 LYS CD C 7.085 19.089 -4.984 1.00 . A A . 11 LYS CD 1 1
19 9075 1 1 11 LYS CE C 7.075 19.919 -6.259 1.00 . A A . 11 LYS CE 1 1
19 9076 1 1 11 LYS CG C 5.975 18.051 -4.987 1.00 . A A . 11 LYS CG 1 1
19 9077 1 1 11 LYS H H 6.634 15.369 -2.037 1.00 . A A . 11 LYS H 1 1
19 9078 1 1 11 LYS HA H 7.069 18.069 -2.378 1.00 . A A . 11 LYS HA 1 1
19 9079 1 1 11 LYS HB2 H 7.225 16.513 -4.227 1.00 . A A . 11 LYS HB2 1 1
19 9080 1 1 11 LYS HB3 H 5.503 16.168 -4.129 1.00 . A A . 11 LYS HB3 1 1
19 9081 1 1 11 LYS HD2 H 6.948 19.747 -4.139 1.00 . A A . 11 LYS HD2 1 1
19 9082 1 1 11 LYS HD3 H 8.037 18.585 -4.901 1.00 . A A . 11 LYS HD3 1 1
19 9083 1 1 11 LYS HE2 H 8.033 20.404 -6.365 1.00 . A A . 11 LYS HE2 1 1
19 9084 1 1 11 LYS HE3 H 6.910 19.261 -7.100 1.00 . A A . 11 LYS HE3 1 1
19 9085 1 1 11 LYS HG2 H 5.892 17.631 -5.979 1.00 . A A . 11 LYS HG2 1 1
19 9086 1 1 11 LYS HG3 H 5.045 18.531 -4.719 1.00 . A A . 11 LYS HG3 1 1
19 9087 1 1 11 LYS HZ1 H 5.442 20.905 -7.110 1.00 . A A . 11 LYS HZ1 1 1
19 9088 1 1 11 LYS HZ2 H 6.429 21.903 -6.167 1.00 . A A . 11 LYS HZ2 1 1
19 9089 1 1 11 LYS HZ3 H 5.378 20.806 -5.423 1.00 . A A . 11 LYS HZ3 1 1
19 9090 1 1 11 LYS N N 6.430 16.247 -1.651 1.00 . A A . 11 LYS N 1 1
19 9091 1 1 11 LYS NZ N 6.006 20.956 -6.238 1.00 . A A . 11 LYS NZ 1 1
19 9092 1 1 11 LYS O O 4.897 19.342 -2.186 1.00 . A A . 11 LYS O 1 1
19 9093 1 1 12 ASN C C 2.480 18.305 -0.235 1.00 . A A . 12 ASN C 1 1
19 9094 1 1 12 ASN CA C 2.572 17.914 -1.706 1.00 . A A . 12 ASN CA 1 1
19 9095 1 1 12 ASN CB C 1.464 16.916 -2.050 1.00 . A A . 12 ASN CB 1 1
19 9096 1 1 12 ASN CG C 0.176 17.601 -2.464 1.00 . A A . 12 ASN CG 1 1
19 9097 1 1 12 ASN H H 3.976 16.370 -2.061 1.00 . A A . 12 ASN H 1 1
19 9098 1 1 12 ASN HA H 2.446 18.799 -2.311 1.00 . A A . 12 ASN HA 1 1
19 9099 1 1 12 ASN HB2 H 1.794 16.288 -2.865 1.00 . A A . 12 ASN HB2 1 1
19 9100 1 1 12 ASN HB3 H 1.261 16.300 -1.187 1.00 . A A . 12 ASN HB3 1 1
19 9101 1 1 12 ASN HD21 H -0.713 16.995 -0.792 1.00 . A A . 12 ASN HD21 1 1
19 9102 1 1 12 ASN HD22 H -1.690 17.933 -1.866 1.00 . A A . 12 ASN HD22 1 1
19 9103 1 1 12 ASN N N 3.879 17.344 -2.013 1.00 . A A . 12 ASN N 1 1
19 9104 1 1 12 ASN ND2 N -0.845 17.500 -1.622 1.00 . A A . 12 ASN ND2 1 1
19 9105 1 1 12 ASN O O 1.801 19.268 0.122 1.00 . A A . 12 ASN O 1 1
19 9106 1 1 12 ASN OD1 O 0.102 18.215 -3.529 1.00 . A A . 12 ASN OD1 1 1
19 9107 1 1 13 VAL C C 3.816 19.166 2.357 1.00 . A A . 13 VAL C 1 1
19 9108 1 1 13 VAL CA C 3.169 17.821 2.049 1.00 . A A . 13 VAL CA 1 1
19 9109 1 1 13 VAL CB C 3.910 16.717 2.828 1.00 . A A . 13 VAL CB 1 1
19 9110 1 1 13 VAL CG1 C 4.344 17.227 4.194 1.00 . A A . 13 VAL CG1 1 1
19 9111 1 1 13 VAL CG2 C 3.032 15.482 2.965 1.00 . A A . 13 VAL CG2 1 1
19 9112 1 1 13 VAL H H 3.693 16.799 0.272 1.00 . A A . 13 VAL H 1 1
19 9113 1 1 13 VAL HA H 2.142 17.841 2.384 1.00 . A A . 13 VAL HA 1 1
19 9114 1 1 13 VAL HB H 4.794 16.445 2.272 1.00 . A A . 13 VAL HB 1 1
19 9115 1 1 13 VAL HG11 H 5.195 17.882 4.079 1.00 . A A . 13 VAL HG11 1 1
19 9116 1 1 13 VAL HG12 H 3.530 17.769 4.652 1.00 . A A . 13 VAL HG12 1 1
19 9117 1 1 13 VAL HG13 H 4.617 16.390 4.820 1.00 . A A . 13 VAL HG13 1 1
19 9118 1 1 13 VAL HG21 H 2.232 15.528 2.242 1.00 . A A . 13 VAL HG21 1 1
19 9119 1 1 13 VAL HG22 H 3.626 14.597 2.789 1.00 . A A . 13 VAL HG22 1 1
19 9120 1 1 13 VAL HG23 H 2.616 15.444 3.961 1.00 . A A . 13 VAL HG23 1 1
19 9121 1 1 13 VAL N N 3.170 17.552 0.616 1.00 . A A . 13 VAL N 1 1
19 9122 1 1 13 VAL O O 3.288 19.957 3.137 1.00 . A A . 13 VAL O 1 1
19 9123 1 1 14 GLY C C 4.947 21.855 1.339 1.00 . A A . 14 GLY C 1 1
19 9124 1 1 14 GLY CA C 5.666 20.672 1.957 1.00 . A A . 14 GLY CA 1 1
19 9125 1 1 14 GLY H H 5.339 18.752 1.125 1.00 . A A . 14 GLY H 1 1
19 9126 1 1 14 GLY HA2 H 5.762 20.836 3.019 1.00 . A A . 14 GLY HA2 1 1
19 9127 1 1 14 GLY HA3 H 6.653 20.599 1.523 1.00 . A A . 14 GLY HA3 1 1
19 9128 1 1 14 GLY N N 4.965 19.420 1.737 1.00 . A A . 14 GLY N 1 1
19 9129 1 1 14 GLY O O 4.633 22.828 2.026 1.00 . A A . 14 GLY O 1 1
19 9130 1 1 15 THR C C 2.728 23.263 0.054 1.00 . A A . 15 THR C 1 1
19 9131 1 1 15 THR CA C 4.003 22.848 -0.672 1.00 . A A . 15 THR CA 1 1
19 9132 1 1 15 THR CB C 3.648 22.432 -2.112 1.00 . A A . 15 THR CB 1 1
19 9133 1 1 15 THR CG2 C 2.545 21.384 -2.116 1.00 . A A . 15 THR CG2 1 1
19 9134 1 1 15 THR H H 4.961 20.973 -0.454 1.00 . A A . 15 THR H 1 1
19 9135 1 1 15 THR HA H 4.671 23.695 -0.719 1.00 . A A . 15 THR HA 1 1
19 9136 1 1 15 THR HB H 4.528 22.009 -2.575 1.00 . A A . 15 THR HB 1 1
19 9137 1 1 15 THR HG1 H 3.300 23.386 -3.802 1.00 . A A . 15 THR HG1 1 1
19 9138 1 1 15 THR HG21 H 2.405 21.012 -3.120 1.00 . A A . 15 THR HG21 1 1
19 9139 1 1 15 THR HG22 H 1.625 21.828 -1.765 1.00 . A A . 15 THR HG22 1 1
19 9140 1 1 15 THR HG23 H 2.822 20.568 -1.466 1.00 . A A . 15 THR HG23 1 1
19 9141 1 1 15 THR N N 4.686 21.774 0.038 1.00 . A A . 15 THR N 1 1
19 9142 1 1 15 THR O O 2.337 24.430 0.023 1.00 . A A . 15 THR O 1 1
19 9143 1 1 15 THR OG1 O 3.229 23.576 -2.864 1.00 . A A . 15 THR OG1 1 1
19 9144 1 1 16 ALA C C 1.131 23.405 2.688 1.00 . A A . 16 ALA C 1 1
19 9145 1 1 16 ALA CA C 0.855 22.569 1.443 1.00 . A A . 16 ALA CA 1 1
19 9146 1 1 16 ALA CB C 0.173 21.263 1.822 1.00 . A A . 16 ALA CB 1 1
19 9147 1 1 16 ALA H H 2.446 21.391 0.694 1.00 . A A . 16 ALA H 1 1
19 9148 1 1 16 ALA HA H 0.190 23.118 0.793 1.00 . A A . 16 ALA HA 1 1
19 9149 1 1 16 ALA HB1 H 0.850 20.662 2.412 1.00 . A A . 16 ALA HB1 1 1
19 9150 1 1 16 ALA HB2 H -0.715 21.475 2.399 1.00 . A A . 16 ALA HB2 1 1
19 9151 1 1 16 ALA HB3 H -0.099 20.725 0.926 1.00 . A A . 16 ALA HB3 1 1
19 9152 1 1 16 ALA N N 2.085 22.302 0.707 1.00 . A A . 16 ALA N 1 1
19 9153 1 1 16 ALA O O 0.457 24.404 2.938 1.00 . A A . 16 ALA O 1 1
19 9154 1 1 17 ILE C C 2.698 25.187 4.411 1.00 . A A . 17 ILE C 1 1
19 9155 1 1 17 ILE CA C 2.491 23.702 4.683 1.00 . A A . 17 ILE CA 1 1
19 9156 1 1 17 ILE CB C 3.772 23.122 5.312 1.00 . A A . 17 ILE CB 1 1
19 9157 1 1 17 ILE CD1 C 4.840 20.821 5.513 1.00 . A A . 17 ILE CD1 1 1
19 9158 1 1 17 ILE CG1 C 3.577 21.642 5.648 1.00 . A A . 17 ILE CG1 1 1
19 9159 1 1 17 ILE CG2 C 4.153 23.908 6.557 1.00 . A A . 17 ILE CG2 1 1
19 9160 1 1 17 ILE H H 2.627 22.187 3.212 1.00 . A A . 17 ILE H 1 1
19 9161 1 1 17 ILE HA H 1.682 23.586 5.391 1.00 . A A . 17 ILE HA 1 1
19 9162 1 1 17 ILE HB H 4.573 23.219 4.595 1.00 . A A . 17 ILE HB 1 1
19 9163 1 1 17 ILE HD11 H 5.242 20.613 6.493 1.00 . A A . 17 ILE HD11 1 1
19 9164 1 1 17 ILE HD12 H 4.614 19.892 5.011 1.00 . A A . 17 ILE HD12 1 1
19 9165 1 1 17 ILE HD13 H 5.568 21.373 4.936 1.00 . A A . 17 ILE HD13 1 1
19 9166 1 1 17 ILE HG12 H 3.232 21.553 6.666 1.00 . A A . 17 ILE HG12 1 1
19 9167 1 1 17 ILE HG13 H 2.835 21.224 4.982 1.00 . A A . 17 ILE HG13 1 1
19 9168 1 1 17 ILE HG21 H 4.983 23.423 7.049 1.00 . A A . 17 ILE HG21 1 1
19 9169 1 1 17 ILE HG22 H 4.439 24.911 6.277 1.00 . A A . 17 ILE HG22 1 1
19 9170 1 1 17 ILE HG23 H 3.310 23.948 7.230 1.00 . A A . 17 ILE HG23 1 1
19 9171 1 1 17 ILE N N 2.126 22.990 3.465 1.00 . A A . 17 ILE N 1 1
19 9172 1 1 17 ILE O O 2.320 26.036 5.220 1.00 . A A . 17 ILE O 1 1
19 9173 1 1 18 ILE C C 2.281 27.558 2.396 1.00 . A A . 18 ILE C 1 1
19 9174 1 1 18 ILE CA C 3.555 26.879 2.886 1.00 . A A . 18 ILE CA 1 1
19 9175 1 1 18 ILE CB C 4.629 26.971 1.786 1.00 . A A . 18 ILE CB 1 1
19 9176 1 1 18 ILE CD1 C 6.364 26.128 3.446 1.00 . A A . 18 ILE CD1 1 1
19 9177 1 1 18 ILE CG1 C 5.763 25.983 2.066 1.00 . A A . 18 ILE CG1 1 1
19 9178 1 1 18 ILE CG2 C 5.167 28.391 1.690 1.00 . A A . 18 ILE CG2 1 1
19 9179 1 1 18 ILE H H 3.578 24.774 2.664 1.00 . A A . 18 ILE H 1 1
19 9180 1 1 18 ILE HA H 3.916 27.403 3.759 1.00 . A A . 18 ILE HA 1 1
19 9181 1 1 18 ILE HB H 4.168 26.722 0.843 1.00 . A A . 18 ILE HB 1 1
19 9182 1 1 18 ILE HD11 H 5.921 26.978 3.945 1.00 . A A . 18 ILE HD11 1 1
19 9183 1 1 18 ILE HD12 H 6.172 25.233 4.019 1.00 . A A . 18 ILE HD12 1 1
19 9184 1 1 18 ILE HD13 H 7.431 26.279 3.360 1.00 . A A . 18 ILE HD13 1 1
19 9185 1 1 18 ILE HG12 H 5.387 24.977 1.973 1.00 . A A . 18 ILE HG12 1 1
19 9186 1 1 18 ILE HG13 H 6.551 26.137 1.342 1.00 . A A . 18 ILE HG13 1 1
19 9187 1 1 18 ILE HG21 H 4.580 28.951 0.978 1.00 . A A . 18 ILE HG21 1 1
19 9188 1 1 18 ILE HG22 H 5.106 28.865 2.658 1.00 . A A . 18 ILE HG22 1 1
19 9189 1 1 18 ILE HG23 H 6.197 28.365 1.366 1.00 . A A . 18 ILE HG23 1 1
19 9190 1 1 18 ILE N N 3.300 25.495 3.267 1.00 . A A . 18 ILE N 1 1
19 9191 1 1 18 ILE O O 2.078 28.753 2.611 1.00 . A A . 18 ILE O 1 1
19 9192 1 1 19 LYS C C -0.677 27.915 2.337 1.00 . A A . 19 LYS C 1 1
19 9193 1 1 19 LYS CA C 0.165 27.312 1.217 1.00 . A A . 19 LYS CA 1 1
19 9194 1 1 19 LYS CB C -0.622 26.204 0.513 1.00 . A A . 19 LYS CB 1 1
19 9195 1 1 19 LYS CD C -0.462 27.329 -1.727 1.00 . A A . 19 LYS CD 1 1
19 9196 1 1 19 LYS CE C -1.455 27.147 -2.865 1.00 . A A . 19 LYS CE 1 1
19 9197 1 1 19 LYS CG C -0.259 26.037 -0.952 1.00 . A A . 19 LYS CG 1 1
19 9198 1 1 19 LYS H H 1.640 25.841 1.596 1.00 . A A . 19 LYS H 1 1
19 9199 1 1 19 LYS HA H 0.399 28.086 0.502 1.00 . A A . 19 LYS HA 1 1
19 9200 1 1 19 LYS HB2 H -0.433 25.268 1.018 1.00 . A A . 19 LYS HB2 1 1
19 9201 1 1 19 LYS HB3 H -1.676 26.431 0.578 1.00 . A A . 19 LYS HB3 1 1
19 9202 1 1 19 LYS HD2 H -0.836 28.087 -1.056 1.00 . A A . 19 LYS HD2 1 1
19 9203 1 1 19 LYS HD3 H 0.488 27.645 -2.137 1.00 . A A . 19 LYS HD3 1 1
19 9204 1 1 19 LYS HE2 H -1.535 28.076 -3.407 1.00 . A A . 19 LYS HE2 1 1
19 9205 1 1 19 LYS HE3 H -1.087 26.375 -3.525 1.00 . A A . 19 LYS HE3 1 1
19 9206 1 1 19 LYS HG2 H 0.777 25.745 -1.027 1.00 . A A . 19 LYS HG2 1 1
19 9207 1 1 19 LYS HG3 H -0.884 25.268 -1.383 1.00 . A A . 19 LYS HG3 1 1
19 9208 1 1 19 LYS HZ1 H -3.541 27.210 -2.944 1.00 . A A . 19 LYS HZ1 1 1
19 9209 1 1 19 LYS HZ2 H -2.919 27.058 -1.378 1.00 . A A . 19 LYS HZ2 1 1
19 9210 1 1 19 LYS HZ3 H -2.920 25.725 -2.421 1.00 . A A . 19 LYS HZ3 1 1
19 9211 1 1 19 LYS N N 1.422 26.787 1.736 1.00 . A A . 19 LYS N 1 1
19 9212 1 1 19 LYS NZ N -2.803 26.757 -2.367 1.00 . A A . 19 LYS NZ 1 1
19 9213 1 1 19 LYS O O -1.415 28.876 2.123 1.00 . A A . 19 LYS O 1 1
19 9214 1 1 20 ASN C C -0.434 28.707 5.574 1.00 . A A . 20 ASN C 1 1
19 9215 1 1 20 ASN CA C -1.309 27.828 4.686 1.00 . A A . 20 ASN CA 1 1
19 9216 1 1 20 ASN CB C -1.855 26.650 5.495 1.00 . A A . 20 ASN CB 1 1
19 9217 1 1 20 ASN CG C -3.211 26.187 4.999 1.00 . A A . 20 ASN CG 1 1
19 9218 1 1 20 ASN H H 0.046 26.582 3.641 1.00 . A A . 20 ASN H 1 1
19 9219 1 1 20 ASN HA H -2.137 28.417 4.320 1.00 . A A . 20 ASN HA 1 1
19 9220 1 1 20 ASN HB2 H -1.165 25.821 5.423 1.00 . A A . 20 ASN HB2 1 1
19 9221 1 1 20 ASN HB3 H -1.951 26.944 6.529 1.00 . A A . 20 ASN HB3 1 1
19 9222 1 1 20 ASN HD21 H -2.472 25.898 3.175 1.00 . A A . 20 ASN HD21 1 1
19 9223 1 1 20 ASN HD22 H -4.150 25.535 3.372 1.00 . A A . 20 ASN HD22 1 1
19 9224 1 1 20 ASN N N -0.559 27.345 3.532 1.00 . A A . 20 ASN N 1 1
19 9225 1 1 20 ASN ND2 N -3.285 25.838 3.719 1.00 . A A . 20 ASN ND2 1 1
19 9226 1 1 20 ASN O O -0.912 29.666 6.179 1.00 . A A . 20 ASN O 1 1
19 9227 1 1 20 ASN OD1 O -4.180 26.144 5.757 1.00 . A A . 20 ASN OD1 1 1
19 9228 1 1 21 ALA C C 2.578 30.124 5.605 1.00 . A A . 21 ALA C 1 1
19 9229 1 1 21 ALA CA C 1.793 29.133 6.459 1.00 . A A . 21 ALA CA 1 1
19 9230 1 1 21 ALA CB C 2.742 28.192 7.185 1.00 . A A . 21 ALA CB 1 1
19 9231 1 1 21 ALA H H 1.172 27.598 5.141 1.00 . A A . 21 ALA H 1 1
19 9232 1 1 21 ALA HA H 1.229 29.680 7.201 1.00 . A A . 21 ALA HA 1 1
19 9233 1 1 21 ALA HB1 H 3.385 28.764 7.838 1.00 . A A . 21 ALA HB1 1 1
19 9234 1 1 21 ALA HB2 H 2.171 27.486 7.770 1.00 . A A . 21 ALA HB2 1 1
19 9235 1 1 21 ALA HB3 H 3.343 27.659 6.464 1.00 . A A . 21 ALA HB3 1 1
19 9236 1 1 21 ALA N N 0.850 28.373 5.647 1.00 . A A . 21 ALA N 1 1
19 9237 1 1 21 ALA O O 3.717 30.466 5.922 1.00 . A A . 21 ALA O 1 1
19 9238 1 1 22 LYS C C 3.172 32.717 4.398 1.00 . A A . 22 LYS C 1 1
19 9239 1 1 22 LYS CA C 2.601 31.535 3.622 1.00 . A A . 22 LYS CA 1 1
19 9240 1 1 22 LYS CB C 1.600 32.033 2.577 1.00 . A A . 22 LYS CB 1 1
19 9241 1 1 22 LYS CD C 2.842 31.198 0.560 1.00 . A A . 22 LYS CD 1 1
19 9242 1 1 22 LYS CE C 2.642 31.260 -0.947 1.00 . A A . 22 LYS CE 1 1
19 9243 1 1 22 LYS CG C 2.240 32.409 1.252 1.00 . A A . 22 LYS CG 1 1
19 9244 1 1 22 LYS H H 1.052 30.273 4.322 1.00 . A A . 22 LYS H 1 1
19 9245 1 1 22 LYS HA H 3.409 31.025 3.119 1.00 . A A . 22 LYS HA 1 1
19 9246 1 1 22 LYS HB2 H 0.872 31.256 2.394 1.00 . A A . 22 LYS HB2 1 1
19 9247 1 1 22 LYS HB3 H 1.093 32.903 2.968 1.00 . A A . 22 LYS HB3 1 1
19 9248 1 1 22 LYS HD2 H 3.901 31.164 0.770 1.00 . A A . 22 LYS HD2 1 1
19 9249 1 1 22 LYS HD3 H 2.369 30.304 0.941 1.00 . A A . 22 LYS HD3 1 1
19 9250 1 1 22 LYS HE2 H 2.719 30.261 -1.348 1.00 . A A . 22 LYS HE2 1 1
19 9251 1 1 22 LYS HE3 H 1.658 31.655 -1.150 1.00 . A A . 22 LYS HE3 1 1
19 9252 1 1 22 LYS HG2 H 1.487 32.840 0.608 1.00 . A A . 22 LYS HG2 1 1
19 9253 1 1 22 LYS HG3 H 3.020 33.134 1.433 1.00 . A A . 22 LYS HG3 1 1
19 9254 1 1 22 LYS HZ1 H 3.228 33.033 -1.883 1.00 . A A . 22 LYS HZ1 1 1
19 9255 1 1 22 LYS HZ2 H 4.030 31.658 -2.456 1.00 . A A . 22 LYS HZ2 1 1
19 9256 1 1 22 LYS HZ3 H 4.445 32.315 -0.953 1.00 . A A . 22 LYS HZ3 1 1
19 9257 1 1 22 LYS N N 1.961 30.582 4.521 1.00 . A A . 22 LYS N 1 1
19 9258 1 1 22 LYS NZ N 3.658 32.127 -1.606 1.00 . A A . 22 LYS NZ 1 1
19 9259 1 1 22 LYS O O 4.146 33.339 3.974 1.00 . A A . 22 LYS O 1 1
19 9260 1 1 23 VAL C C 4.462 33.942 6.799 1.00 . A A . 23 VAL C 1 1
19 9261 1 1 23 VAL CA C 3.009 34.128 6.375 1.00 . A A . 23 VAL CA 1 1
19 9262 1 1 23 VAL CB C 2.133 34.272 7.634 1.00 . A A . 23 VAL CB 1 1
19 9263 1 1 23 VAL CG1 C 0.762 34.823 7.270 1.00 . A A . 23 VAL CG1 1 1
19 9264 1 1 23 VAL CG2 C 2.007 32.935 8.349 1.00 . A A . 23 VAL CG2 1 1
19 9265 1 1 23 VAL H H 1.788 32.490 5.823 1.00 . A A . 23 VAL H 1 1
19 9266 1 1 23 VAL HA H 2.926 35.038 5.798 1.00 . A A . 23 VAL HA 1 1
19 9267 1 1 23 VAL HB H 2.612 34.971 8.303 1.00 . A A . 23 VAL HB 1 1
19 9268 1 1 23 VAL HG11 H 0.003 34.103 7.539 1.00 . A A . 23 VAL HG11 1 1
19 9269 1 1 23 VAL HG12 H 0.591 35.745 7.806 1.00 . A A . 23 VAL HG12 1 1
19 9270 1 1 23 VAL HG13 H 0.720 35.010 6.208 1.00 . A A . 23 VAL HG13 1 1
19 9271 1 1 23 VAL HG21 H 2.929 32.383 8.245 1.00 . A A . 23 VAL HG21 1 1
19 9272 1 1 23 VAL HG22 H 1.806 33.105 9.397 1.00 . A A . 23 VAL HG22 1 1
19 9273 1 1 23 VAL HG23 H 1.196 32.369 7.915 1.00 . A A . 23 VAL HG23 1 1
19 9274 1 1 23 VAL N N 2.560 33.022 5.538 1.00 . A A . 23 VAL N 1 1
19 9275 1 1 23 VAL O O 5.122 32.987 6.390 1.00 . A A . 23 VAL O 1 1
19 9276 1 1 24 CYS C C 6.455 33.826 9.270 1.00 . A A . 24 CYS C 1 1
19 9277 1 1 24 CYS CA C 6.330 34.800 8.102 1.00 . A A . 24 CYS CA 1 1
19 9278 1 1 24 CYS CB C 6.805 36.190 8.530 1.00 . A A . 24 CYS CB 1 1
19 9279 1 1 24 CYS H H 4.379 35.601 7.913 1.00 . A A . 24 CYS H 1 1
19 9280 1 1 24 CYS HA H 6.950 34.452 7.290 1.00 . A A . 24 CYS HA 1 1
19 9281 1 1 24 CYS HB2 H 6.499 36.368 9.551 1.00 . A A . 24 CYS HB2 1 1
19 9282 1 1 24 CYS HB3 H 7.882 36.228 8.471 1.00 . A A . 24 CYS HB3 1 1
19 9283 1 1 24 CYS N N 4.955 34.862 7.621 1.00 . A A . 24 CYS N 1 1
19 9284 1 1 24 CYS O O 7.276 32.909 9.242 1.00 . A A . 24 CYS O 1 1
19 9285 1 1 24 CYS SG S 6.145 37.549 7.512 1.00 . A A . 24 CYS SG 1 1
19 9286 1 1 25 VAL C C 4.485 32.189 11.452 1.00 . A A . 25 VAL C 1 1
19 9287 1 1 25 VAL CA C 5.651 33.170 11.472 1.00 . A A . 25 VAL CA 1 1
19 9288 1 1 25 VAL CB C 5.592 33.995 12.771 1.00 . A A . 25 VAL CB 1 1
19 9289 1 1 25 VAL CG1 C 6.522 33.406 13.821 1.00 . A A . 25 VAL CG1 1 1
19 9290 1 1 25 VAL CG2 C 5.941 35.450 12.495 1.00 . A A . 25 VAL CG2 1 1
19 9291 1 1 25 VAL H H 5.001 34.778 10.259 1.00 . A A . 25 VAL H 1 1
19 9292 1 1 25 VAL HA H 6.577 32.614 11.465 1.00 . A A . 25 VAL HA 1 1
19 9293 1 1 25 VAL HB H 4.583 33.955 13.154 1.00 . A A . 25 VAL HB 1 1
19 9294 1 1 25 VAL HG11 H 7.040 34.205 14.331 1.00 . A A . 25 VAL HG11 1 1
19 9295 1 1 25 VAL HG12 H 5.946 32.835 14.534 1.00 . A A . 25 VAL HG12 1 1
19 9296 1 1 25 VAL HG13 H 7.243 32.760 13.341 1.00 . A A . 25 VAL HG13 1 1
19 9297 1 1 25 VAL HG21 H 6.147 35.953 13.427 1.00 . A A . 25 VAL HG21 1 1
19 9298 1 1 25 VAL HG22 H 6.813 35.497 11.860 1.00 . A A . 25 VAL HG22 1 1
19 9299 1 1 25 VAL HG23 H 5.110 35.932 12.001 1.00 . A A . 25 VAL HG23 1 1
19 9300 1 1 25 VAL N N 5.634 34.031 10.295 1.00 . A A . 25 VAL N 1 1
19 9301 1 1 25 VAL O O 3.767 32.081 10.457 1.00 . A A . 25 VAL O 1 1
19 9302 1 1 26 TYR C C 1.863 31.168 12.471 1.00 . A A . 26 TYR C 1 1
19 9303 1 1 26 TYR CA C 3.221 30.501 12.667 1.00 . A A . 26 TYR CA 1 1
19 9304 1 1 26 TYR CB C 3.269 29.807 14.029 1.00 . A A . 26 TYR CB 1 1
19 9305 1 1 26 TYR CD1 C 5.123 28.100 13.870 1.00 . A A . 26 TYR CD1 1 1
19 9306 1 1 26 TYR CD2 C 5.458 29.996 15.276 1.00 . A A . 26 TYR CD2 1 1
19 9307 1 1 26 TYR CE1 C 6.376 27.625 14.205 1.00 . A A . 26 TYR CE1 1 1
19 9308 1 1 26 TYR CE2 C 6.713 29.529 15.615 1.00 . A A . 26 TYR CE2 1 1
19 9309 1 1 26 TYR CG C 4.642 29.292 14.398 1.00 . A A . 26 TYR CG 1 1
19 9310 1 1 26 TYR CZ C 7.168 28.343 15.077 1.00 . A A . 26 TYR CZ 1 1
19 9311 1 1 26 TYR H H 4.905 31.606 13.318 1.00 . A A . 26 TYR H 1 1
19 9312 1 1 26 TYR HA H 3.362 29.762 11.892 1.00 . A A . 26 TYR HA 1 1
19 9313 1 1 26 TYR HB2 H 2.962 30.505 14.793 1.00 . A A . 26 TYR HB2 1 1
19 9314 1 1 26 TYR HB3 H 2.590 28.967 14.022 1.00 . A A . 26 TYR HB3 1 1
19 9315 1 1 26 TYR HD1 H 4.501 27.540 13.187 1.00 . A A . 26 TYR HD1 1 1
19 9316 1 1 26 TYR HD2 H 5.098 30.924 15.695 1.00 . A A . 26 TYR HD2 1 1
19 9317 1 1 26 TYR HE1 H 6.733 26.696 13.784 1.00 . A A . 26 TYR HE1 1 1
19 9318 1 1 26 TYR HE2 H 7.332 30.091 16.298 1.00 . A A . 26 TYR HE2 1 1
19 9319 1 1 26 TYR HH H 8.604 27.076 14.914 1.00 . A A . 26 TYR HH 1 1
19 9320 1 1 26 TYR N N 4.300 31.476 12.558 1.00 . A A . 26 TYR N 1 1
19 9321 1 1 26 TYR O O 1.051 30.721 11.662 1.00 . A A . 26 TYR O 1 1
19 9322 1 1 26 TYR OH O 8.417 27.874 15.413 1.00 . A A . 26 TYR OH 1 1
19 9323 1 1 27 ALA C C 0.269 33.732 11.808 1.00 . A A . 27 ALA C 1 1
19 9324 1 1 27 ALA CA C 0.367 32.972 13.126 1.00 . A A . 27 ALA CA 1 1
19 9325 1 1 27 ALA CB C 0.224 33.928 14.301 1.00 . A A . 27 ALA CB 1 1
19 9326 1 1 27 ALA H H 2.311 32.548 13.846 1.00 . A A . 27 ALA H 1 1
19 9327 1 1 27 ALA HA H -0.440 32.255 13.177 1.00 . A A . 27 ALA HA 1 1
19 9328 1 1 27 ALA HB1 H -0.610 34.591 14.126 1.00 . A A . 27 ALA HB1 1 1
19 9329 1 1 27 ALA HB2 H 0.052 33.363 15.205 1.00 . A A . 27 ALA HB2 1 1
19 9330 1 1 27 ALA HB3 H 1.129 34.507 14.405 1.00 . A A . 27 ALA HB3 1 1
19 9331 1 1 27 ALA N N 1.624 32.241 13.219 1.00 . A A . 27 ALA N 1 1
19 9332 1 1 27 ALA O O -0.136 33.176 10.787 1.00 . A A . 27 ALA O 1 1
19 9333 1 1 28 VAL C C 1.628 36.967 10.721 1.00 . A A . 28 VAL C 1 1
19 9334 1 1 28 VAL CA C 0.598 35.845 10.644 1.00 . A A . 28 VAL CA 1 1
19 9335 1 1 28 VAL CB C -0.800 36.459 10.442 1.00 . A A . 28 VAL CB 1 1
19 9336 1 1 28 VAL CG1 C -1.662 35.551 9.578 1.00 . A A . 28 VAL CG1 1 1
19 9337 1 1 28 VAL CG2 C -1.466 36.721 11.784 1.00 . A A . 28 VAL CG2 1 1
19 9338 1 1 28 VAL H H 0.957 35.394 12.681 1.00 . A A . 28 VAL H 1 1
19 9339 1 1 28 VAL HA H 0.822 35.222 9.791 1.00 . A A . 28 VAL HA 1 1
19 9340 1 1 28 VAL HB H -0.685 37.403 9.930 1.00 . A A . 28 VAL HB 1 1
19 9341 1 1 28 VAL HG11 H -2.132 36.135 8.800 1.00 . A A . 28 VAL HG11 1 1
19 9342 1 1 28 VAL HG12 H -1.045 34.785 9.132 1.00 . A A . 28 VAL HG12 1 1
19 9343 1 1 28 VAL HG13 H -2.423 35.089 10.190 1.00 . A A . 28 VAL HG13 1 1
19 9344 1 1 28 VAL HG21 H -2.241 37.463 11.662 1.00 . A A . 28 VAL HG21 1 1
19 9345 1 1 28 VAL HG22 H -1.900 35.804 12.156 1.00 . A A . 28 VAL HG22 1 1
19 9346 1 1 28 VAL HG23 H -0.730 37.081 12.488 1.00 . A A . 28 VAL HG23 1 1
19 9347 1 1 28 VAL N N 0.643 35.008 11.837 1.00 . A A . 28 VAL N 1 1
19 9348 1 1 28 VAL O O 1.297 38.106 11.053 1.00 . A A . 28 VAL O 1 1
19 9349 1 1 29 CYS C C 4.072 38.252 11.828 1.00 . A A . 29 CYS C 1 1
19 9350 1 1 29 CYS CA C 3.957 37.616 10.445 1.00 . A A . 29 CYS CA 1 1
19 9351 1 1 29 CYS CB C 3.724 38.700 9.391 1.00 . A A . 29 CYS CB 1 1
19 9352 1 1 29 CYS H H 3.079 35.712 10.155 1.00 . A A . 29 CYS H 1 1
19 9353 1 1 29 CYS HA H 4.879 37.102 10.222 1.00 . A A . 29 CYS HA 1 1
19 9354 1 1 29 CYS HB2 H 2.661 38.827 9.245 1.00 . A A . 29 CYS HB2 1 1
19 9355 1 1 29 CYS HB3 H 4.147 39.630 9.742 1.00 . A A . 29 CYS HB3 1 1
19 9356 1 1 29 CYS N N 2.877 36.637 10.412 1.00 . A A . 29 CYS N 1 1
19 9357 1 1 29 CYS O O 4.654 39.326 11.983 1.00 . A A . 29 CYS O 1 1
19 9358 1 1 29 CYS SG S 4.464 38.331 7.768 1.00 . A A . 29 CYS SG 1 1
19 9359 1 1 30 VAL C C 3.519 36.932 15.203 1.00 . A A . 30 VAL C 1 1
19 9360 1 1 30 VAL CA C 3.554 38.079 14.200 1.00 . A A . 30 VAL CA 1 1
19 9361 1 1 30 VAL CB C 2.378 39.032 14.486 1.00 . A A . 30 VAL CB 1 1
19 9362 1 1 30 VAL CG1 C 1.176 38.257 15.003 1.00 . A A . 30 VAL CG1 1 1
19 9363 1 1 30 VAL CG2 C 2.794 40.110 15.476 1.00 . A A . 30 VAL CG2 1 1
19 9364 1 1 30 VAL H H 3.064 36.731 12.644 1.00 . A A . 30 VAL H 1 1
19 9365 1 1 30 VAL HA H 4.475 38.629 14.328 1.00 . A A . 30 VAL HA 1 1
19 9366 1 1 30 VAL HB H 2.097 39.513 13.560 1.00 . A A . 30 VAL HB 1 1
19 9367 1 1 30 VAL HG11 H 0.276 38.829 14.827 1.00 . A A . 30 VAL HG11 1 1
19 9368 1 1 30 VAL HG12 H 1.109 37.310 14.488 1.00 . A A . 30 VAL HG12 1 1
19 9369 1 1 30 VAL HG13 H 1.289 38.083 16.063 1.00 . A A . 30 VAL HG13 1 1
19 9370 1 1 30 VAL HG21 H 2.303 39.938 16.422 1.00 . A A . 30 VAL HG21 1 1
19 9371 1 1 30 VAL HG22 H 3.865 40.076 15.616 1.00 . A A . 30 VAL HG22 1 1
19 9372 1 1 30 VAL HG23 H 2.512 41.079 15.094 1.00 . A A . 30 VAL HG23 1 1
19 9373 1 1 30 VAL N N 3.513 37.581 12.830 1.00 . A A . 30 VAL N 1 1
19 9374 1 1 30 VAL O O 3.409 35.766 14.824 1.00 . A A . 30 VAL O 1 1
19 9375 1 1 31 SER C C 2.425 36.501 18.493 1.00 . A A . 31 SER C 1 1
19 9376 1 1 31 SER CA C 3.596 36.268 17.544 1.00 . A A . 31 SER CA 1 1
19 9377 1 1 31 SER CB C 4.912 36.296 18.323 1.00 . A A . 31 SER CB 1 1
19 9378 1 1 31 SER H H 3.699 38.217 16.724 1.00 . A A . 31 SER H 1 1
19 9379 1 1 31 SER HA H 3.483 35.299 17.081 1.00 . A A . 31 SER HA 1 1
19 9380 1 1 31 SER HB2 H 4.929 35.477 19.026 1.00 . A A . 31 SER HB2 1 1
19 9381 1 1 31 SER HB3 H 5.738 36.196 17.634 1.00 . A A . 31 SER HB3 1 1
19 9382 1 1 31 SER HG H 5.656 37.382 19.774 1.00 . A A . 31 SER HG 1 1
19 9383 1 1 31 SER N N 3.614 37.271 16.485 1.00 . A A . 31 SER N 1 1
19 9384 1 1 31 SER O O 2.387 37.495 19.219 1.00 . A A . 31 SER O 1 1
19 9385 1 1 31 SER OG O 5.057 37.513 19.036 1.00 . A A . 31 SER OG 1 1
19 9386 1 1 32 HIS C C 0.702 35.732 20.811 1.00 . A A . 32 HIS C 1 1
19 9387 1 1 32 HIS CA C 0.296 35.679 19.342 1.00 . A A . 32 HIS CA 1 1
19 9388 1 1 32 HIS CB C -0.643 34.497 19.102 1.00 . A A . 32 HIS CB 1 1
19 9389 1 1 32 HIS CD2 C -1.610 35.532 16.930 1.00 . A A . 32 HIS CD2 1 1
19 9390 1 1 32 HIS CE1 C -3.576 34.562 16.960 1.00 . A A . 32 HIS CE1 1 1
19 9391 1 1 32 HIS CG C -1.660 34.746 18.031 1.00 . A A . 32 HIS CG 1 1
19 9392 1 1 32 HIS H H 1.556 34.807 17.881 1.00 . A A . 32 HIS H 1 1
19 9393 1 1 32 HIS HA H -0.220 36.594 19.091 1.00 . A A . 32 HIS HA 1 1
19 9394 1 1 32 HIS HB2 H -0.060 33.636 18.811 1.00 . A A . 32 HIS HB2 1 1
19 9395 1 1 32 HIS HB3 H -1.173 34.275 20.018 1.00 . A A . 32 HIS HB3 1 1
19 9396 1 1 32 HIS HD1 H -3.244 33.525 18.692 1.00 . A A . 32 HIS HD1 1 1
19 9397 1 1 32 HIS HD2 H -0.779 36.149 16.618 1.00 . A A . 32 HIS HD2 1 1
19 9398 1 1 32 HIS HE1 H -4.578 34.263 16.692 1.00 . A A . 32 HIS HE1 1 1
19 9399 1 1 32 HIS N N 1.470 35.576 18.482 1.00 . A A . 32 HIS N 1 1
19 9400 1 1 32 HIS ND1 N -2.904 34.153 18.021 1.00 . A A . 32 HIS ND1 1 1
19 9401 1 1 32 HIS NE2 N -2.813 35.400 16.281 1.00 . A A . 32 HIS NE2 1 1
19 9402 1 1 32 HIS O O 0.034 36.365 21.629 1.00 . A A . 32 HIS O 1 1
19 9403 1 1 33 LYS C C 2.921 36.372 22.893 1.00 . A A . 33 LYS C 1 1
19 9404 1 1 33 LYS CA C 2.299 35.033 22.511 1.00 . A A . 33 LYS CA 1 1
19 9405 1 1 33 LYS CB C 3.329 33.914 22.678 1.00 . A A . 33 LYS CB 1 1
19 9406 1 1 33 LYS CD C 1.731 32.031 23.137 1.00 . A A . 33 LYS CD 1 1
19 9407 1 1 33 LYS CE C 1.138 30.733 22.610 1.00 . A A . 33 LYS CE 1 1
19 9408 1 1 33 LYS CG C 2.828 32.553 22.225 1.00 . A A . 33 LYS CG 1 1
19 9409 1 1 33 LYS H H 2.292 34.577 20.444 1.00 . A A . 33 LYS H 1 1
19 9410 1 1 33 LYS HA H 1.461 34.839 23.163 1.00 . A A . 33 LYS HA 1 1
19 9411 1 1 33 LYS HB2 H 4.208 34.161 22.100 1.00 . A A . 33 LYS HB2 1 1
19 9412 1 1 33 LYS HB3 H 3.602 33.844 23.721 1.00 . A A . 33 LYS HB3 1 1
19 9413 1 1 33 LYS HD2 H 2.146 31.850 24.118 1.00 . A A . 33 LYS HD2 1 1
19 9414 1 1 33 LYS HD3 H 0.948 32.773 23.207 1.00 . A A . 33 LYS HD3 1 1
19 9415 1 1 33 LYS HE2 H 0.551 30.953 21.731 1.00 . A A . 33 LYS HE2 1 1
19 9416 1 1 33 LYS HE3 H 1.944 30.065 22.346 1.00 . A A . 33 LYS HE3 1 1
19 9417 1 1 33 LYS HG2 H 2.436 32.639 21.222 1.00 . A A . 33 LYS HG2 1 1
19 9418 1 1 33 LYS HG3 H 3.653 31.855 22.232 1.00 . A A . 33 LYS HG3 1 1
19 9419 1 1 33 LYS HZ1 H 0.769 29.264 24.047 1.00 . A A . 33 LYS HZ1 1 1
19 9420 1 1 33 LYS HZ2 H -0.602 29.723 23.170 1.00 . A A . 33 LYS HZ2 1 1
19 9421 1 1 33 LYS HZ3 H 0.014 30.743 24.371 1.00 . A A . 33 LYS HZ3 1 1
19 9422 1 1 33 LYS N N 1.802 35.063 21.140 1.00 . A A . 33 LYS N 1 1
19 9423 1 1 33 LYS NZ N 0.269 30.069 23.620 1.00 . A A . 33 LYS NZ 1 1
19 9424 1 1 33 LYS O O 3.112 37.243 22.045 1.00 . A A . 33 LYS O 1 1
20 9425 1 1 1 GLY C C 5.994 3.468 -2.808 1.00 . A A . 1 GLY C 1 1
20 9426 1 1 1 GLY CA C 5.565 2.325 -3.706 1.00 . A A . 1 GLY CA 1 1
20 9427 1 1 1 GLY H1 H 3.459 2.406 -3.502 1.00 . A A . 1 GLY H1 1 1
20 9428 1 1 1 GLY HA2 H 5.669 1.396 -3.165 1.00 . A A . 1 GLY HA2 1 1
20 9429 1 1 1 GLY HA3 H 6.211 2.300 -4.571 1.00 . A A . 1 GLY HA3 1 1
20 9430 1 1 1 GLY N N 4.190 2.456 -4.153 1.00 . A A . 1 GLY N 1 1
20 9431 1 1 1 GLY O O 5.504 4.589 -2.941 1.00 . A A . 1 GLY O 1 1
20 9432 1 1 2 PHE C C 8.295 5.205 -1.684 1.00 . A A . 2 PHE C 1 1
20 9433 1 1 2 PHE CA C 7.406 4.197 -0.964 1.00 . A A . 2 PHE CA 1 1
20 9434 1 1 2 PHE CB C 8.183 3.538 0.178 1.00 . A A . 2 PHE CB 1 1
20 9435 1 1 2 PHE CD1 C 10.289 4.832 0.613 1.00 . A A . 2 PHE CD1 1 1
20 9436 1 1 2 PHE CD2 C 8.464 5.097 2.124 1.00 . A A . 2 PHE CD2 1 1
20 9437 1 1 2 PHE CE1 C 11.039 5.724 1.356 1.00 . A A . 2 PHE CE1 1 1
20 9438 1 1 2 PHE CE2 C 9.208 5.991 2.871 1.00 . A A . 2 PHE CE2 1 1
20 9439 1 1 2 PHE CG C 8.995 4.508 0.988 1.00 . A A . 2 PHE CG 1 1
20 9440 1 1 2 PHE CZ C 10.498 6.304 2.487 1.00 . A A . 2 PHE CZ 1 1
20 9441 1 1 2 PHE H H 7.265 2.271 -1.833 1.00 . A A . 2 PHE H 1 1
20 9442 1 1 2 PHE HA H 6.552 4.715 -0.555 1.00 . A A . 2 PHE HA 1 1
20 9443 1 1 2 PHE HB2 H 7.487 3.052 0.844 1.00 . A A . 2 PHE HB2 1 1
20 9444 1 1 2 PHE HB3 H 8.857 2.802 -0.233 1.00 . A A . 2 PHE HB3 1 1
20 9445 1 1 2 PHE HD1 H 10.713 4.378 -0.272 1.00 . A A . 2 PHE HD1 1 1
20 9446 1 1 2 PHE HD2 H 7.456 4.852 2.426 1.00 . A A . 2 PHE HD2 1 1
20 9447 1 1 2 PHE HE1 H 12.046 5.967 1.053 1.00 . A A . 2 PHE HE1 1 1
20 9448 1 1 2 PHE HE2 H 8.783 6.442 3.755 1.00 . A A . 2 PHE HE2 1 1
20 9449 1 1 2 PHE HZ H 11.081 7.002 3.068 1.00 . A A . 2 PHE HZ 1 1
20 9450 1 1 2 PHE N N 6.912 3.184 -1.890 1.00 . A A . 2 PHE N 1 1
20 9451 1 1 2 PHE O O 8.071 6.413 -1.606 1.00 . A A . 2 PHE O 1 1
20 9452 1 1 3 TRP C C 9.471 6.547 -3.998 1.00 . A A . 3 TRP C 1 1
20 9453 1 1 3 TRP CA C 10.228 5.557 -3.120 1.00 . A A . 3 TRP CA 1 1
20 9454 1 1 3 TRP CB C 11.168 4.710 -3.978 1.00 . A A . 3 TRP CB 1 1
20 9455 1 1 3 TRP CD1 C 13.034 3.128 -3.213 1.00 . A A . 3 TRP CD1 1 1
20 9456 1 1 3 TRP CD2 C 13.310 5.255 -2.571 1.00 . A A . 3 TRP CD2 1 1
20 9457 1 1 3 TRP CE2 C 14.394 4.496 -2.090 1.00 . A A . 3 TRP CE2 1 1
20 9458 1 1 3 TRP CE3 C 13.268 6.624 -2.291 1.00 . A A . 3 TRP CE3 1 1
20 9459 1 1 3 TRP CG C 12.451 4.361 -3.287 1.00 . A A . 3 TRP CG 1 1
20 9460 1 1 3 TRP CH2 C 15.360 6.404 -1.085 1.00 . A A . 3 TRP CH2 1 1
20 9461 1 1 3 TRP CZ2 C 15.425 5.062 -1.344 1.00 . A A . 3 TRP CZ2 1 1
20 9462 1 1 3 TRP CZ3 C 14.293 7.183 -1.550 1.00 . A A . 3 TRP CZ3 1 1
20 9463 1 1 3 TRP H H 9.431 3.729 -2.410 1.00 . A A . 3 TRP H 1 1
20 9464 1 1 3 TRP HA H 10.813 6.108 -2.398 1.00 . A A . 3 TRP HA 1 1
20 9465 1 1 3 TRP HB2 H 10.671 3.789 -4.244 1.00 . A A . 3 TRP HB2 1 1
20 9466 1 1 3 TRP HB3 H 11.411 5.256 -4.879 1.00 . A A . 3 TRP HB3 1 1
20 9467 1 1 3 TRP HD1 H 12.623 2.234 -3.658 1.00 . A A . 3 TRP HD1 1 1
20 9468 1 1 3 TRP HE1 H 14.801 2.450 -2.304 1.00 . A A . 3 TRP HE1 1 1
20 9469 1 1 3 TRP HE3 H 12.455 7.242 -2.641 1.00 . A A . 3 TRP HE3 1 1
20 9470 1 1 3 TRP HH2 H 16.137 6.883 -0.510 1.00 . A A . 3 TRP HH2 1 1
20 9471 1 1 3 TRP HZ2 H 16.255 4.474 -0.979 1.00 . A A . 3 TRP HZ2 1 1
20 9472 1 1 3 TRP HZ3 H 14.278 8.239 -1.324 1.00 . A A . 3 TRP HZ3 1 1
20 9473 1 1 3 TRP N N 9.304 4.701 -2.385 1.00 . A A . 3 TRP N 1 1
20 9474 1 1 3 TRP NE1 N 14.202 3.202 -2.494 1.00 . A A . 3 TRP NE1 1 1
20 9475 1 1 3 TRP O O 9.993 7.606 -4.348 1.00 . A A . 3 TRP O 1 1
20 9476 1 1 4 SER C C 6.558 7.989 -4.341 1.00 . A A . 4 SER C 1 1
20 9477 1 1 4 SER CA C 7.411 7.054 -5.193 1.00 . A A . 4 SER CA 1 1
20 9478 1 1 4 SER CB C 6.514 6.206 -6.095 1.00 . A A . 4 SER CB 1 1
20 9479 1 1 4 SER H H 7.878 5.340 -4.041 1.00 . A A . 4 SER H 1 1
20 9480 1 1 4 SER HA H 8.070 7.648 -5.809 1.00 . A A . 4 SER HA 1 1
20 9481 1 1 4 SER HB2 H 6.056 6.838 -6.841 1.00 . A A . 4 SER HB2 1 1
20 9482 1 1 4 SER HB3 H 7.111 5.448 -6.582 1.00 . A A . 4 SER HB3 1 1
20 9483 1 1 4 SER HG H 4.653 5.668 -5.802 1.00 . A A . 4 SER HG 1 1
20 9484 1 1 4 SER N N 8.239 6.197 -4.352 1.00 . A A . 4 SER N 1 1
20 9485 1 1 4 SER O O 6.429 9.176 -4.642 1.00 . A A . 4 SER O 1 1
20 9486 1 1 4 SER OG O 5.492 5.570 -5.346 1.00 . A A . 4 SER OG 1 1
20 9487 1 1 5 SER C C 5.967 9.210 -1.568 1.00 . A A . 5 SER C 1 1
20 9488 1 1 5 SER CA C 5.132 8.229 -2.383 1.00 . A A . 5 SER CA 1 1
20 9489 1 1 5 SER CB C 4.350 7.306 -1.447 1.00 . A A . 5 SER CB 1 1
20 9490 1 1 5 SER H H 6.118 6.493 -3.090 1.00 . A A . 5 SER H 1 1
20 9491 1 1 5 SER HA H 4.434 8.786 -2.991 1.00 . A A . 5 SER HA 1 1
20 9492 1 1 5 SER HB2 H 4.919 6.405 -1.276 1.00 . A A . 5 SER HB2 1 1
20 9493 1 1 5 SER HB3 H 4.182 7.810 -0.506 1.00 . A A . 5 SER HB3 1 1
20 9494 1 1 5 SER HG H 3.199 6.795 -2.948 1.00 . A A . 5 SER HG 1 1
20 9495 1 1 5 SER N N 5.977 7.445 -3.277 1.00 . A A . 5 SER N 1 1
20 9496 1 1 5 SER O O 5.434 10.122 -0.934 1.00 . A A . 5 SER O 1 1
20 9497 1 1 5 SER OG O 3.096 6.955 -2.006 1.00 . A A . 5 SER OG 1 1
20 9498 1 1 6 VAL C C 8.396 11.211 -1.576 1.00 . A A . 6 VAL C 1 1
20 9499 1 1 6 VAL CA C 8.194 9.885 -0.851 1.00 . A A . 6 VAL CA 1 1
20 9500 1 1 6 VAL CB C 9.564 9.213 -0.643 1.00 . A A . 6 VAL CB 1 1
20 9501 1 1 6 VAL CG1 C 10.405 9.311 -1.906 1.00 . A A . 6 VAL CG1 1 1
20 9502 1 1 6 VAL CG2 C 10.289 9.837 0.540 1.00 . A A . 6 VAL CG2 1 1
20 9503 1 1 6 VAL H H 7.649 8.274 -2.111 1.00 . A A . 6 VAL H 1 1
20 9504 1 1 6 VAL HA H 7.760 10.079 0.119 1.00 . A A . 6 VAL HA 1 1
20 9505 1 1 6 VAL HB H 9.400 8.167 -0.427 1.00 . A A . 6 VAL HB 1 1
20 9506 1 1 6 VAL HG11 H 10.829 10.302 -1.979 1.00 . A A . 6 VAL HG11 1 1
20 9507 1 1 6 VAL HG12 H 11.199 8.580 -1.868 1.00 . A A . 6 VAL HG12 1 1
20 9508 1 1 6 VAL HG13 H 9.782 9.123 -2.768 1.00 . A A . 6 VAL HG13 1 1
20 9509 1 1 6 VAL HG21 H 10.293 9.141 1.366 1.00 . A A . 6 VAL HG21 1 1
20 9510 1 1 6 VAL HG22 H 11.306 10.068 0.259 1.00 . A A . 6 VAL HG22 1 1
20 9511 1 1 6 VAL HG23 H 9.783 10.744 0.836 1.00 . A A . 6 VAL HG23 1 1
20 9512 1 1 6 VAL N N 7.283 9.018 -1.588 1.00 . A A . 6 VAL N 1 1
20 9513 1 1 6 VAL O O 8.485 12.266 -0.948 1.00 . A A . 6 VAL O 1 1
20 9514 1 1 7 TRP C C 7.328 13.042 -3.979 1.00 . A A . 7 TRP C 1 1
20 9515 1 1 7 TRP CA C 8.659 12.347 -3.712 1.00 . A A . 7 TRP CA 1 1
20 9516 1 1 7 TRP CB C 9.336 11.988 -5.035 1.00 . A A . 7 TRP CB 1 1
20 9517 1 1 7 TRP CD1 C 10.976 10.066 -5.468 1.00 . A A . 7 TRP CD1 1 1
20 9518 1 1 7 TRP CD2 C 11.721 11.605 -4.021 1.00 . A A . 7 TRP CD2 1 1
20 9519 1 1 7 TRP CE2 C 12.709 10.612 -4.170 1.00 . A A . 7 TRP CE2 1 1
20 9520 1 1 7 TRP CE3 C 11.969 12.678 -3.160 1.00 . A A . 7 TRP CE3 1 1
20 9521 1 1 7 TRP CG C 10.621 11.237 -4.860 1.00 . A A . 7 TRP CG 1 1
20 9522 1 1 7 TRP CH2 C 14.138 11.722 -2.651 1.00 . A A . 7 TRP CH2 1 1
20 9523 1 1 7 TRP CZ2 C 13.922 10.661 -3.488 1.00 . A A . 7 TRP CZ2 1 1
20 9524 1 1 7 TRP CZ3 C 13.173 12.725 -2.484 1.00 . A A . 7 TRP CZ3 1 1
20 9525 1 1 7 TRP H H 8.390 10.279 -3.344 1.00 . A A . 7 TRP H 1 1
20 9526 1 1 7 TRP HA H 9.299 13.020 -3.161 1.00 . A A . 7 TRP HA 1 1
20 9527 1 1 7 TRP HB2 H 8.668 11.373 -5.619 1.00 . A A . 7 TRP HB2 1 1
20 9528 1 1 7 TRP HB3 H 9.551 12.897 -5.579 1.00 . A A . 7 TRP HB3 1 1
20 9529 1 1 7 TRP HD1 H 10.351 9.530 -6.165 1.00 . A A . 7 TRP HD1 1 1
20 9530 1 1 7 TRP HE1 H 12.704 8.879 -5.352 1.00 . A A . 7 TRP HE1 1 1
20 9531 1 1 7 TRP HE3 H 11.238 13.460 -3.018 1.00 . A A . 7 TRP HE3 1 1
20 9532 1 1 7 TRP HH2 H 15.064 11.800 -2.103 1.00 . A A . 7 TRP HH2 1 1
20 9533 1 1 7 TRP HZ2 H 14.676 9.896 -3.607 1.00 . A A . 7 TRP HZ2 1 1
20 9534 1 1 7 TRP HZ3 H 13.382 13.546 -1.814 1.00 . A A . 7 TRP HZ3 1 1
20 9535 1 1 7 TRP N N 8.467 11.150 -2.901 1.00 . A A . 7 TRP N 1 1
20 9536 1 1 7 TRP NE1 N 12.230 9.684 -5.056 1.00 . A A . 7 TRP NE1 1 1
20 9537 1 1 7 TRP O O 7.245 14.270 -3.966 1.00 . A A . 7 TRP O 1 1
20 9538 1 1 8 ASP C C 4.285 13.235 -3.198 1.00 . A A . 8 ASP C 1 1
20 9539 1 1 8 ASP CA C 4.962 12.789 -4.490 1.00 . A A . 8 ASP CA 1 1
20 9540 1 1 8 ASP CB C 4.098 11.744 -5.199 1.00 . A A . 8 ASP CB 1 1
20 9541 1 1 8 ASP CG C 2.756 12.301 -5.631 1.00 . A A . 8 ASP CG 1 1
20 9542 1 1 8 ASP H H 6.419 11.277 -4.217 1.00 . A A . 8 ASP H 1 1
20 9543 1 1 8 ASP HA H 5.077 13.646 -5.136 1.00 . A A . 8 ASP HA 1 1
20 9544 1 1 8 ASP HB2 H 4.619 11.391 -6.077 1.00 . A A . 8 ASP HB2 1 1
20 9545 1 1 8 ASP HB3 H 3.926 10.915 -4.529 1.00 . A A . 8 ASP HB3 1 1
20 9546 1 1 8 ASP N N 6.290 12.249 -4.221 1.00 . A A . 8 ASP N 1 1
20 9547 1 1 8 ASP O O 3.674 14.302 -3.142 1.00 . A A . 8 ASP O 1 1
20 9548 1 1 8 ASP OD1 O 2.740 13.303 -6.376 1.00 . A A . 8 ASP OD1 1 1
20 9549 1 1 8 ASP OD2 O 1.720 11.733 -5.224 1.00 . A A . 8 ASP OD2 1 1
20 9550 1 1 9 GLY C C 4.419 13.955 -0.238 1.00 . A A . 9 GLY C 1 1
20 9551 1 1 9 GLY CA C 3.790 12.737 -0.884 1.00 . A A . 9 GLY CA 1 1
20 9552 1 1 9 GLY H H 4.896 11.573 -2.264 1.00 . A A . 9 GLY H 1 1
20 9553 1 1 9 GLY HA2 H 2.737 12.927 -1.037 1.00 . A A . 9 GLY HA2 1 1
20 9554 1 1 9 GLY HA3 H 3.901 11.893 -0.219 1.00 . A A . 9 GLY HA3 1 1
20 9555 1 1 9 GLY N N 4.397 12.411 -2.161 1.00 . A A . 9 GLY N 1 1
20 9556 1 1 9 GLY O O 3.718 14.878 0.178 1.00 . A A . 9 GLY O 1 1
20 9557 1 1 10 ALA C C 6.255 16.357 -0.343 1.00 . A A . 10 ALA C 1 1
20 9558 1 1 10 ALA CA C 6.469 15.072 0.450 1.00 . A A . 10 ALA CA 1 1
20 9559 1 1 10 ALA CB C 7.953 14.748 0.544 1.00 . A A . 10 ALA CB 1 1
20 9560 1 1 10 ALA H H 6.249 13.194 -0.500 1.00 . A A . 10 ALA H 1 1
20 9561 1 1 10 ALA HA H 6.092 15.213 1.453 1.00 . A A . 10 ALA HA 1 1
20 9562 1 1 10 ALA HB1 H 8.087 13.843 1.119 1.00 . A A . 10 ALA HB1 1 1
20 9563 1 1 10 ALA HB2 H 8.354 14.607 -0.449 1.00 . A A . 10 ALA HB2 1 1
20 9564 1 1 10 ALA HB3 H 8.469 15.562 1.029 1.00 . A A . 10 ALA HB3 1 1
20 9565 1 1 10 ALA N N 5.745 13.958 -0.151 1.00 . A A . 10 ALA N 1 1
20 9566 1 1 10 ALA O O 5.979 17.412 0.228 1.00 . A A . 10 ALA O 1 1
20 9567 1 1 11 LYS C C 4.890 18.125 -2.235 1.00 . A A . 11 LYS C 1 1
20 9568 1 1 11 LYS CA C 6.206 17.415 -2.534 1.00 . A A . 11 LYS CA 1 1
20 9569 1 1 11 LYS CB C 6.242 16.982 -4.002 1.00 . A A . 11 LYS CB 1 1
20 9570 1 1 11 LYS CD C 6.822 19.270 -4.860 1.00 . A A . 11 LYS CD 1 1
20 9571 1 1 11 LYS CE C 6.808 20.119 -6.122 1.00 . A A . 11 LYS CE 1 1
20 9572 1 1 11 LYS CG C 5.872 18.090 -4.972 1.00 . A A . 11 LYS CG 1 1
20 9573 1 1 11 LYS H H 6.607 15.392 -2.058 1.00 . A A . 11 LYS H 1 1
20 9574 1 1 11 LYS HA H 7.020 18.100 -2.350 1.00 . A A . 11 LYS HA 1 1
20 9575 1 1 11 LYS HB2 H 7.239 16.641 -4.240 1.00 . A A . 11 LYS HB2 1 1
20 9576 1 1 11 LYS HB3 H 5.549 16.164 -4.140 1.00 . A A . 11 LYS HB3 1 1
20 9577 1 1 11 LYS HD2 H 6.522 19.885 -4.024 1.00 . A A . 11 LYS HD2 1 1
20 9578 1 1 11 LYS HD3 H 7.824 18.900 -4.696 1.00 . A A . 11 LYS HD3 1 1
20 9579 1 1 11 LYS HE2 H 5.815 20.098 -6.544 1.00 . A A . 11 LYS HE2 1 1
20 9580 1 1 11 LYS HE3 H 7.067 21.134 -5.861 1.00 . A A . 11 LYS HE3 1 1
20 9581 1 1 11 LYS HG2 H 5.913 17.703 -5.980 1.00 . A A . 11 LYS HG2 1 1
20 9582 1 1 11 LYS HG3 H 4.867 18.426 -4.755 1.00 . A A . 11 LYS HG3 1 1
20 9583 1 1 11 LYS HZ1 H 7.268 19.283 -7.981 1.00 . A A . 11 LYS HZ1 1 1
20 9584 1 1 11 LYS HZ2 H 8.330 18.831 -6.745 1.00 . A A . 11 LYS HZ2 1 1
20 9585 1 1 11 LYS HZ3 H 8.427 20.380 -7.417 1.00 . A A . 11 LYS HZ3 1 1
20 9586 1 1 11 LYS N N 6.386 16.261 -1.662 1.00 . A A . 11 LYS N 1 1
20 9587 1 1 11 LYS NZ N 7.777 19.618 -7.137 1.00 . A A . 11 LYS NZ 1 1
20 9588 1 1 11 LYS O O 4.838 19.352 -2.161 1.00 . A A . 11 LYS O 1 1
20 9589 1 1 12 ASN C C 2.394 18.270 -0.293 1.00 . A A . 12 ASN C 1 1
20 9590 1 1 12 ASN CA C 2.511 17.898 -1.768 1.00 . A A . 12 ASN CA 1 1
20 9591 1 1 12 ASN CB C 1.418 16.895 -2.142 1.00 . A A . 12 ASN CB 1 1
20 9592 1 1 12 ASN CG C 0.131 17.575 -2.566 1.00 . A A . 12 ASN CG 1 1
20 9593 1 1 12 ASN H H 3.932 16.372 -2.132 1.00 . A A . 12 ASN H 1 1
20 9594 1 1 12 ASN HA H 2.388 18.790 -2.363 1.00 . A A . 12 ASN HA 1 1
20 9595 1 1 12 ASN HB2 H 1.765 16.282 -2.961 1.00 . A A . 12 ASN HB2 1 1
20 9596 1 1 12 ASN HB3 H 1.208 16.266 -1.290 1.00 . A A . 12 ASN HB3 1 1
20 9597 1 1 12 ASN HD21 H 1.030 18.334 -4.168 1.00 . A A . 12 ASN HD21 1 1
20 9598 1 1 12 ASN HD22 H -0.639 18.738 -3.982 1.00 . A A . 12 ASN HD22 1 1
20 9599 1 1 12 ASN N N 3.828 17.344 -2.061 1.00 . A A . 12 ASN N 1 1
20 9600 1 1 12 ASN ND2 N 0.179 18.287 -3.685 1.00 . A A . 12 ASN ND2 1 1
20 9601 1 1 12 ASN O O 1.704 19.225 0.064 1.00 . A A . 12 ASN O 1 1
20 9602 1 1 12 ASN OD1 O -0.895 17.460 -1.895 1.00 . A A . 12 ASN OD1 1 1
20 9603 1 1 13 VAL C C 3.691 19.098 2.332 1.00 . A A . 13 VAL C 1 1
20 9604 1 1 13 VAL CA C 3.046 17.759 1.996 1.00 . A A . 13 VAL CA 1 1
20 9605 1 1 13 VAL CB C 3.769 16.643 2.773 1.00 . A A . 13 VAL CB 1 1
20 9606 1 1 13 VAL CG1 C 4.187 17.136 4.150 1.00 . A A . 13 VAL CG1 1 1
20 9607 1 1 13 VAL CG2 C 2.882 15.412 2.885 1.00 . A A . 13 VAL CG2 1 1
20 9608 1 1 13 VAL H H 3.604 16.762 0.214 1.00 . A A . 13 VAL H 1 1
20 9609 1 1 13 VAL HA H 2.013 17.778 2.312 1.00 . A A . 13 VAL HA 1 1
20 9610 1 1 13 VAL HB H 4.660 16.371 2.227 1.00 . A A . 13 VAL HB 1 1
20 9611 1 1 13 VAL HG11 H 5.038 17.794 4.053 1.00 . A A . 13 VAL HG11 1 1
20 9612 1 1 13 VAL HG12 H 3.367 17.671 4.606 1.00 . A A . 13 VAL HG12 1 1
20 9613 1 1 13 VAL HG13 H 4.454 16.292 4.768 1.00 . A A . 13 VAL HG13 1 1
20 9614 1 1 13 VAL HG21 H 2.580 15.279 3.913 1.00 . A A . 13 VAL HG21 1 1
20 9615 1 1 13 VAL HG22 H 2.006 15.541 2.267 1.00 . A A . 13 VAL HG22 1 1
20 9616 1 1 13 VAL HG23 H 3.430 14.542 2.555 1.00 . A A . 13 VAL HG23 1 1
20 9617 1 1 13 VAL N N 3.072 17.509 0.559 1.00 . A A . 13 VAL N 1 1
20 9618 1 1 13 VAL O O 3.067 19.964 2.945 1.00 . A A . 13 VAL O 1 1
20 9619 1 1 14 GLY C C 4.995 21.700 1.546 1.00 . A A . 14 GLY C 1 1
20 9620 1 1 14 GLY CA C 5.657 20.500 2.195 1.00 . A A . 14 GLY CA 1 1
20 9621 1 1 14 GLY H H 5.395 18.538 1.443 1.00 . A A . 14 GLY H 1 1
20 9622 1 1 14 GLY HA2 H 5.695 20.656 3.262 1.00 . A A . 14 GLY HA2 1 1
20 9623 1 1 14 GLY HA3 H 6.665 20.412 1.817 1.00 . A A . 14 GLY HA3 1 1
20 9624 1 1 14 GLY N N 4.947 19.263 1.927 1.00 . A A . 14 GLY N 1 1
20 9625 1 1 14 GLY O O 4.685 22.685 2.216 1.00 . A A . 14 GLY O 1 1
20 9626 1 1 15 THR C C 2.852 23.146 0.160 1.00 . A A . 15 THR C 1 1
20 9627 1 1 15 THR CA C 4.153 22.707 -0.503 1.00 . A A . 15 THR CA 1 1
20 9628 1 1 15 THR CB C 3.862 22.302 -1.960 1.00 . A A . 15 THR CB 1 1
20 9629 1 1 15 THR CG2 C 2.707 21.314 -2.026 1.00 . A A . 15 THR CG2 1 1
20 9630 1 1 15 THR H H 5.048 20.807 -0.242 1.00 . A A . 15 THR H 1 1
20 9631 1 1 15 THR HA H 4.839 23.541 -0.514 1.00 . A A . 15 THR HA 1 1
20 9632 1 1 15 THR HB H 4.744 21.830 -2.370 1.00 . A A . 15 THR HB 1 1
20 9633 1 1 15 THR HG1 H 3.762 23.296 -3.660 1.00 . A A . 15 THR HG1 1 1
20 9634 1 1 15 THR HG21 H 2.559 21.001 -3.049 1.00 . A A . 15 THR HG21 1 1
20 9635 1 1 15 THR HG22 H 1.808 21.786 -1.660 1.00 . A A . 15 THR HG22 1 1
20 9636 1 1 15 THR HG23 H 2.935 20.452 -1.417 1.00 . A A . 15 THR HG23 1 1
20 9637 1 1 15 THR N N 4.779 21.619 0.237 1.00 . A A . 15 THR N 1 1
20 9638 1 1 15 THR O O 2.484 24.319 0.111 1.00 . A A . 15 THR O 1 1
20 9639 1 1 15 THR OG1 O 3.549 23.462 -2.739 1.00 . A A . 15 THR OG1 1 1
20 9640 1 1 16 ALA C C 1.123 23.384 2.668 1.00 . A A . 16 ALA C 1 1
20 9641 1 1 16 ALA CA C 0.901 22.486 1.456 1.00 . A A . 16 ALA CA 1 1
20 9642 1 1 16 ALA CB C 0.216 21.193 1.873 1.00 . A A . 16 ALA CB 1 1
20 9643 1 1 16 ALA H H 2.505 21.279 0.785 1.00 . A A . 16 ALA H 1 1
20 9644 1 1 16 ALA HA H 0.256 22.997 0.755 1.00 . A A . 16 ALA HA 1 1
20 9645 1 1 16 ALA HB1 H -0.392 20.830 1.057 1.00 . A A . 16 ALA HB1 1 1
20 9646 1 1 16 ALA HB2 H 0.963 20.454 2.122 1.00 . A A . 16 ALA HB2 1 1
20 9647 1 1 16 ALA HB3 H -0.409 21.378 2.733 1.00 . A A . 16 ALA HB3 1 1
20 9648 1 1 16 ALA N N 2.160 22.196 0.781 1.00 . A A . 16 ALA N 1 1
20 9649 1 1 16 ALA O O 0.387 24.348 2.881 1.00 . A A . 16 ALA O 1 1
20 9650 1 1 17 ILE C C 2.748 25.294 4.296 1.00 . A A . 17 ILE C 1 1
20 9651 1 1 17 ILE CA C 2.457 23.840 4.651 1.00 . A A . 17 ILE CA 1 1
20 9652 1 1 17 ILE CB C 3.669 23.254 5.400 1.00 . A A . 17 ILE CB 1 1
20 9653 1 1 17 ILE CD1 C 2.349 21.541 6.742 1.00 . A A . 17 ILE CD1 1 1
20 9654 1 1 17 ILE CG1 C 3.434 21.775 5.715 1.00 . A A . 17 ILE CG1 1 1
20 9655 1 1 17 ILE CG2 C 3.932 24.038 6.677 1.00 . A A . 17 ILE CG2 1 1
20 9656 1 1 17 ILE H H 2.690 22.282 3.238 1.00 . A A . 17 ILE H 1 1
20 9657 1 1 17 ILE HA H 1.601 23.805 5.309 1.00 . A A . 17 ILE HA 1 1
20 9658 1 1 17 ILE HB H 4.536 23.346 4.764 1.00 . A A . 17 ILE HB 1 1
20 9659 1 1 17 ILE HD11 H 1.892 20.577 6.570 1.00 . A A . 17 ILE HD11 1 1
20 9660 1 1 17 ILE HD12 H 2.778 21.565 7.732 1.00 . A A . 17 ILE HD12 1 1
20 9661 1 1 17 ILE HD13 H 1.599 22.314 6.656 1.00 . A A . 17 ILE HD13 1 1
20 9662 1 1 17 ILE HG12 H 3.151 21.261 4.811 1.00 . A A . 17 ILE HG12 1 1
20 9663 1 1 17 ILE HG13 H 4.350 21.346 6.096 1.00 . A A . 17 ILE HG13 1 1
20 9664 1 1 17 ILE HG21 H 4.176 25.060 6.427 1.00 . A A . 17 ILE HG21 1 1
20 9665 1 1 17 ILE HG22 H 3.049 24.021 7.298 1.00 . A A . 17 ILE HG22 1 1
20 9666 1 1 17 ILE HG23 H 4.757 23.591 7.211 1.00 . A A . 17 ILE HG23 1 1
20 9667 1 1 17 ILE N N 2.140 23.061 3.460 1.00 . A A . 17 ILE N 1 1
20 9668 1 1 17 ILE O O 2.404 26.207 5.046 1.00 . A A . 17 ILE O 1 1
20 9669 1 1 18 ILE C C 2.467 27.606 2.263 1.00 . A A . 18 ILE C 1 1
20 9670 1 1 18 ILE CA C 3.717 26.844 2.690 1.00 . A A . 18 ILE CA 1 1
20 9671 1 1 18 ILE CB C 4.710 26.808 1.514 1.00 . A A . 18 ILE CB 1 1
20 9672 1 1 18 ILE CD1 C 6.521 26.002 3.110 1.00 . A A . 18 ILE CD1 1 1
20 9673 1 1 18 ILE CG1 C 5.821 25.792 1.786 1.00 . A A . 18 ILE CG1 1 1
20 9674 1 1 18 ILE CG2 C 5.298 28.191 1.274 1.00 . A A . 18 ILE CG2 1 1
20 9675 1 1 18 ILE H H 3.631 24.732 2.592 1.00 . A A . 18 ILE H 1 1
20 9676 1 1 18 ILE HA H 4.182 27.369 3.512 1.00 . A A . 18 ILE HA 1 1
20 9677 1 1 18 ILE HB H 4.172 26.513 0.626 1.00 . A A . 18 ILE HB 1 1
20 9678 1 1 18 ILE HD11 H 6.159 26.910 3.569 1.00 . A A . 18 ILE HD11 1 1
20 9679 1 1 18 ILE HD12 H 6.322 25.164 3.761 1.00 . A A . 18 ILE HD12 1 1
20 9680 1 1 18 ILE HD13 H 7.586 26.084 2.945 1.00 . A A . 18 ILE HD13 1 1
20 9681 1 1 18 ILE HG12 H 5.399 24.799 1.789 1.00 . A A . 18 ILE HG12 1 1
20 9682 1 1 18 ILE HG13 H 6.562 25.861 1.003 1.00 . A A . 18 ILE HG13 1 1
20 9683 1 1 18 ILE HG21 H 6.129 28.115 0.589 1.00 . A A . 18 ILE HG21 1 1
20 9684 1 1 18 ILE HG22 H 4.541 28.835 0.851 1.00 . A A . 18 ILE HG22 1 1
20 9685 1 1 18 ILE HG23 H 5.640 28.604 2.211 1.00 . A A . 18 ILE HG23 1 1
20 9686 1 1 18 ILE N N 3.383 25.501 3.146 1.00 . A A . 18 ILE N 1 1
20 9687 1 1 18 ILE O O 2.366 28.817 2.464 1.00 . A A . 18 ILE O 1 1
20 9688 1 1 19 LYS C C -0.597 27.908 2.405 1.00 . A A . 19 LYS C 1 1
20 9689 1 1 19 LYS CA C 0.271 27.497 1.220 1.00 . A A . 19 LYS CA 1 1
20 9690 1 1 19 LYS CB C -0.499 26.523 0.325 1.00 . A A . 19 LYS CB 1 1
20 9691 1 1 19 LYS CD C 0.352 27.634 -1.761 1.00 . A A . 19 LYS CD 1 1
20 9692 1 1 19 LYS CE C -0.185 27.582 -3.183 1.00 . A A . 19 LYS CE 1 1
20 9693 1 1 19 LYS CG C 0.140 26.314 -1.038 1.00 . A A . 19 LYS CG 1 1
20 9694 1 1 19 LYS H H 1.656 25.928 1.541 1.00 . A A . 19 LYS H 1 1
20 9695 1 1 19 LYS HA H 0.520 28.378 0.648 1.00 . A A . 19 LYS HA 1 1
20 9696 1 1 19 LYS HB2 H -0.557 25.565 0.822 1.00 . A A . 19 LYS HB2 1 1
20 9697 1 1 19 LYS HB3 H -1.499 26.903 0.176 1.00 . A A . 19 LYS HB3 1 1
20 9698 1 1 19 LYS HD2 H -0.162 28.416 -1.223 1.00 . A A . 19 LYS HD2 1 1
20 9699 1 1 19 LYS HD3 H 1.410 27.851 -1.793 1.00 . A A . 19 LYS HD3 1 1
20 9700 1 1 19 LYS HE2 H 0.606 27.257 -3.841 1.00 . A A . 19 LYS HE2 1 1
20 9701 1 1 19 LYS HE3 H -0.999 26.873 -3.221 1.00 . A A . 19 LYS HE3 1 1
20 9702 1 1 19 LYS HG2 H 1.096 25.830 -0.907 1.00 . A A . 19 LYS HG2 1 1
20 9703 1 1 19 LYS HG3 H -0.505 25.686 -1.635 1.00 . A A . 19 LYS HG3 1 1
20 9704 1 1 19 LYS HZ1 H -1.540 28.795 -4.210 1.00 . A A . 19 LYS HZ1 1 1
20 9705 1 1 19 LYS HZ2 H 0.046 29.382 -4.217 1.00 . A A . 19 LYS HZ2 1 1
20 9706 1 1 19 LYS HZ3 H -0.897 29.511 -2.818 1.00 . A A . 19 LYS HZ3 1 1
20 9707 1 1 19 LYS N N 1.517 26.890 1.673 1.00 . A A . 19 LYS N 1 1
20 9708 1 1 19 LYS NZ N -0.679 28.911 -3.639 1.00 . A A . 19 LYS NZ 1 1
20 9709 1 1 19 LYS O O -1.336 28.889 2.333 1.00 . A A . 19 LYS O 1 1
20 9710 1 1 20 ASN C C -0.570 28.478 5.563 1.00 . A A . 20 ASN C 1 1
20 9711 1 1 20 ASN CA C -1.276 27.441 4.695 1.00 . A A . 20 ASN CA 1 1
20 9712 1 1 20 ASN CB C -1.506 26.159 5.498 1.00 . A A . 20 ASN CB 1 1
20 9713 1 1 20 ASN CG C -2.772 25.435 5.081 1.00 . A A . 20 ASN CG 1 1
20 9714 1 1 20 ASN H H 0.107 26.384 3.490 1.00 . A A . 20 ASN H 1 1
20 9715 1 1 20 ASN HA H -2.231 27.837 4.385 1.00 . A A . 20 ASN HA 1 1
20 9716 1 1 20 ASN HB2 H -0.668 25.493 5.349 1.00 . A A . 20 ASN HB2 1 1
20 9717 1 1 20 ASN HB3 H -1.583 26.406 6.546 1.00 . A A . 20 ASN HB3 1 1
20 9718 1 1 20 ASN HD21 H -2.318 25.694 3.162 1.00 . A A . 20 ASN HD21 1 1
20 9719 1 1 20 ASN HD22 H -3.793 24.851 3.478 1.00 . A A . 20 ASN HD22 1 1
20 9720 1 1 20 ASN N N -0.500 27.153 3.494 1.00 . A A . 20 ASN N 1 1
20 9721 1 1 20 ASN ND2 N -2.982 25.314 3.775 1.00 . A A . 20 ASN ND2 1 1
20 9722 1 1 20 ASN O O -1.215 29.269 6.251 1.00 . A A . 20 ASN O 1 1
20 9723 1 1 20 ASN OD1 O -3.551 24.989 5.923 1.00 . A A . 20 ASN OD1 1 1
20 9724 1 1 21 ALA C C 3.005 29.416 5.845 1.00 . A A . 21 ALA C 1 1
20 9725 1 1 21 ALA CA C 1.552 29.409 6.306 1.00 . A A . 21 ALA CA 1 1
20 9726 1 1 21 ALA CB C 1.467 29.069 7.787 1.00 . A A . 21 ALA CB 1 1
20 9727 1 1 21 ALA H H 1.215 27.813 4.958 1.00 . A A . 21 ALA H 1 1
20 9728 1 1 21 ALA HA H 1.135 30.395 6.164 1.00 . A A . 21 ALA HA 1 1
20 9729 1 1 21 ALA HB1 H 2.438 29.200 8.241 1.00 . A A . 21 ALA HB1 1 1
20 9730 1 1 21 ALA HB2 H 0.754 29.723 8.266 1.00 . A A . 21 ALA HB2 1 1
20 9731 1 1 21 ALA HB3 H 1.150 28.044 7.903 1.00 . A A . 21 ALA HB3 1 1
20 9732 1 1 21 ALA N N 0.758 28.468 5.525 1.00 . A A . 21 ALA N 1 1
20 9733 1 1 21 ALA O O 3.877 28.840 6.497 1.00 . A A . 21 ALA O 1 1
20 9734 1 1 22 LYS C C 5.551 30.850 5.143 1.00 . A A . 22 LYS C 1 1
20 9735 1 1 22 LYS CA C 4.609 30.152 4.168 1.00 . A A . 22 LYS CA 1 1
20 9736 1 1 22 LYS CB C 4.593 30.900 2.833 1.00 . A A . 22 LYS CB 1 1
20 9737 1 1 22 LYS CD C 3.380 32.694 1.561 1.00 . A A . 22 LYS CD 1 1
20 9738 1 1 22 LYS CE C 2.301 33.755 1.713 1.00 . A A . 22 LYS CE 1 1
20 9739 1 1 22 LYS CG C 3.935 32.266 2.909 1.00 . A A . 22 LYS CG 1 1
20 9740 1 1 22 LYS H H 2.523 30.508 4.242 1.00 . A A . 22 LYS H 1 1
20 9741 1 1 22 LYS HA H 4.962 29.145 4.003 1.00 . A A . 22 LYS HA 1 1
20 9742 1 1 22 LYS HB2 H 5.611 31.032 2.496 1.00 . A A . 22 LYS HB2 1 1
20 9743 1 1 22 LYS HB3 H 4.057 30.305 2.107 1.00 . A A . 22 LYS HB3 1 1
20 9744 1 1 22 LYS HD2 H 4.183 33.096 0.962 1.00 . A A . 22 LYS HD2 1 1
20 9745 1 1 22 LYS HD3 H 2.957 31.831 1.065 1.00 . A A . 22 LYS HD3 1 1
20 9746 1 1 22 LYS HE2 H 1.873 33.956 0.743 1.00 . A A . 22 LYS HE2 1 1
20 9747 1 1 22 LYS HE3 H 1.535 33.378 2.374 1.00 . A A . 22 LYS HE3 1 1
20 9748 1 1 22 LYS HG2 H 3.125 32.227 3.623 1.00 . A A . 22 LYS HG2 1 1
20 9749 1 1 22 LYS HG3 H 4.668 32.991 3.233 1.00 . A A . 22 LYS HG3 1 1
20 9750 1 1 22 LYS HZ1 H 3.657 34.820 2.891 1.00 . A A . 22 LYS HZ1 1 1
20 9751 1 1 22 LYS HZ2 H 2.115 35.510 2.830 1.00 . A A . 22 LYS HZ2 1 1
20 9752 1 1 22 LYS HZ3 H 3.157 35.650 1.504 1.00 . A A . 22 LYS HZ3 1 1
20 9753 1 1 22 LYS N N 3.261 30.069 4.717 1.00 . A A . 22 LYS N 1 1
20 9754 1 1 22 LYS NZ N 2.846 35.023 2.273 1.00 . A A . 22 LYS NZ 1 1
20 9755 1 1 22 LYS O O 5.679 32.075 5.129 1.00 . A A . 22 LYS O 1 1
20 9756 1 1 23 VAL C C 8.246 31.413 6.290 1.00 . A A . 23 VAL C 1 1
20 9757 1 1 23 VAL CA C 7.144 30.607 6.968 1.00 . A A . 23 VAL CA 1 1
20 9758 1 1 23 VAL CB C 7.786 29.489 7.811 1.00 . A A . 23 VAL CB 1 1
20 9759 1 1 23 VAL CG1 C 6.790 28.947 8.825 1.00 . A A . 23 VAL CG1 1 1
20 9760 1 1 23 VAL CG2 C 8.305 28.376 6.913 1.00 . A A . 23 VAL CG2 1 1
20 9761 1 1 23 VAL H H 6.067 29.095 5.951 1.00 . A A . 23 VAL H 1 1
20 9762 1 1 23 VAL HA H 6.591 31.257 7.631 1.00 . A A . 23 VAL HA 1 1
20 9763 1 1 23 VAL HB H 8.623 29.908 8.350 1.00 . A A . 23 VAL HB 1 1
20 9764 1 1 23 VAL HG11 H 5.864 29.498 8.750 1.00 . A A . 23 VAL HG11 1 1
20 9765 1 1 23 VAL HG12 H 6.607 27.901 8.626 1.00 . A A . 23 VAL HG12 1 1
20 9766 1 1 23 VAL HG13 H 7.194 29.058 9.821 1.00 . A A . 23 VAL HG13 1 1
20 9767 1 1 23 VAL HG21 H 9.201 27.956 7.344 1.00 . A A . 23 VAL HG21 1 1
20 9768 1 1 23 VAL HG22 H 7.553 27.605 6.824 1.00 . A A . 23 VAL HG22 1 1
20 9769 1 1 23 VAL HG23 H 8.527 28.776 5.935 1.00 . A A . 23 VAL HG23 1 1
20 9770 1 1 23 VAL N N 6.211 30.064 5.988 1.00 . A A . 23 VAL N 1 1
20 9771 1 1 23 VAL O O 8.247 31.580 5.070 1.00 . A A . 23 VAL O 1 1
20 9772 1 1 24 CYS C C 11.379 31.799 5.990 1.00 . A A . 24 CYS C 1 1
20 9773 1 1 24 CYS CA C 10.292 32.702 6.567 1.00 . A A . 24 CYS CA 1 1
20 9774 1 1 24 CYS CB C 10.879 33.585 7.669 1.00 . A A . 24 CYS CB 1 1
20 9775 1 1 24 CYS H H 9.128 31.746 8.054 1.00 . A A . 24 CYS H 1 1
20 9776 1 1 24 CYS HA H 9.909 33.332 5.778 1.00 . A A . 24 CYS HA 1 1
20 9777 1 1 24 CYS HB2 H 11.561 32.997 8.266 1.00 . A A . 24 CYS HB2 1 1
20 9778 1 1 24 CYS HB3 H 11.421 34.402 7.215 1.00 . A A . 24 CYS HB3 1 1
20 9779 1 1 24 CYS N N 9.183 31.912 7.088 1.00 . A A . 24 CYS N 1 1
20 9780 1 1 24 CYS O O 11.837 32.001 4.866 1.00 . A A . 24 CYS O 1 1
20 9781 1 1 24 CYS SG S 9.635 34.299 8.792 1.00 . A A . 24 CYS SG 1 1
20 9782 1 1 25 VAL C C 12.213 28.523 5.946 1.00 . A A . 25 VAL C 1 1
20 9783 1 1 25 VAL CA C 12.818 29.867 6.336 1.00 . A A . 25 VAL CA 1 1
20 9784 1 1 25 VAL CB C 13.871 29.643 7.437 1.00 . A A . 25 VAL CB 1 1
20 9785 1 1 25 VAL CG1 C 15.268 29.588 6.838 1.00 . A A . 25 VAL CG1 1 1
20 9786 1 1 25 VAL CG2 C 13.778 30.735 8.492 1.00 . A A . 25 VAL CG2 1 1
20 9787 1 1 25 VAL H H 11.383 30.692 7.655 1.00 . A A . 25 VAL H 1 1
20 9788 1 1 25 VAL HA H 13.313 30.291 5.474 1.00 . A A . 25 VAL HA 1 1
20 9789 1 1 25 VAL HB H 13.670 28.694 7.913 1.00 . A A . 25 VAL HB 1 1
20 9790 1 1 25 VAL HG11 H 15.876 30.368 7.271 1.00 . A A . 25 VAL HG11 1 1
20 9791 1 1 25 VAL HG12 H 15.712 28.625 7.046 1.00 . A A . 25 VAL HG12 1 1
20 9792 1 1 25 VAL HG13 H 15.206 29.733 5.769 1.00 . A A . 25 VAL HG13 1 1
20 9793 1 1 25 VAL HG21 H 14.668 30.721 9.103 1.00 . A A . 25 VAL HG21 1 1
20 9794 1 1 25 VAL HG22 H 13.688 31.697 8.009 1.00 . A A . 25 VAL HG22 1 1
20 9795 1 1 25 VAL HG23 H 12.911 30.563 9.114 1.00 . A A . 25 VAL HG23 1 1
20 9796 1 1 25 VAL N N 11.786 30.802 6.769 1.00 . A A . 25 VAL N 1 1
20 9797 1 1 25 VAL O O 10.992 28.379 5.868 1.00 . A A . 25 VAL O 1 1
20 9798 1 1 26 TYR C C 11.954 25.500 6.493 1.00 . A A . 26 TYR C 1 1
20 9799 1 1 26 TYR CA C 12.624 26.208 5.320 1.00 . A A . 26 TYR CA 1 1
20 9800 1 1 26 TYR CB C 13.804 25.375 4.815 1.00 . A A . 26 TYR CB 1 1
20 9801 1 1 26 TYR CD1 C 14.316 26.237 2.497 1.00 . A A . 26 TYR CD1 1 1
20 9802 1 1 26 TYR CD2 C 15.890 26.674 4.233 1.00 . A A . 26 TYR CD2 1 1
20 9803 1 1 26 TYR CE1 C 15.119 26.906 1.594 1.00 . A A . 26 TYR CE1 1 1
20 9804 1 1 26 TYR CE2 C 16.698 27.347 3.337 1.00 . A A . 26 TYR CE2 1 1
20 9805 1 1 26 TYR CG C 14.686 26.109 3.830 1.00 . A A . 26 TYR CG 1 1
20 9806 1 1 26 TYR CZ C 16.309 27.460 2.019 1.00 . A A . 26 TYR CZ 1 1
20 9807 1 1 26 TYR H H 14.035 27.717 5.782 1.00 . A A . 26 TYR H 1 1
20 9808 1 1 26 TYR HA H 11.905 26.317 4.521 1.00 . A A . 26 TYR HA 1 1
20 9809 1 1 26 TYR HB2 H 14.416 25.083 5.654 1.00 . A A . 26 TYR HB2 1 1
20 9810 1 1 26 TYR HB3 H 13.426 24.489 4.326 1.00 . A A . 26 TYR HB3 1 1
20 9811 1 1 26 TYR HD1 H 13.383 25.802 2.167 1.00 . A A . 26 TYR HD1 1 1
20 9812 1 1 26 TYR HD2 H 16.192 26.583 5.267 1.00 . A A . 26 TYR HD2 1 1
20 9813 1 1 26 TYR HE1 H 14.814 26.995 0.561 1.00 . A A . 26 TYR HE1 1 1
20 9814 1 1 26 TYR HE2 H 17.630 27.780 3.670 1.00 . A A . 26 TYR HE2 1 1
20 9815 1 1 26 TYR HH H 17.570 28.841 1.574 1.00 . A A . 26 TYR HH 1 1
20 9816 1 1 26 TYR N N 13.074 27.541 5.703 1.00 . A A . 26 TYR N 1 1
20 9817 1 1 26 TYR O O 11.011 24.731 6.312 1.00 . A A . 26 TYR O 1 1
20 9818 1 1 26 TYR OH O 17.112 28.127 1.123 1.00 . A A . 26 TYR OH 1 1
20 9819 1 1 27 ALA C C 10.560 25.796 9.275 1.00 . A A . 27 ALA C 1 1
20 9820 1 1 27 ALA CA C 11.895 25.161 8.902 1.00 . A A . 27 ALA CA 1 1
20 9821 1 1 27 ALA CB C 12.881 25.284 10.055 1.00 . A A . 27 ALA CB 1 1
20 9822 1 1 27 ALA H H 13.200 26.390 7.778 1.00 . A A . 27 ALA H 1 1
20 9823 1 1 27 ALA HA H 11.740 24.110 8.705 1.00 . A A . 27 ALA HA 1 1
20 9824 1 1 27 ALA HB1 H 13.710 24.612 9.892 1.00 . A A . 27 ALA HB1 1 1
20 9825 1 1 27 ALA HB2 H 13.245 26.299 10.110 1.00 . A A . 27 ALA HB2 1 1
20 9826 1 1 27 ALA HB3 H 12.386 25.028 10.980 1.00 . A A . 27 ALA HB3 1 1
20 9827 1 1 27 ALA N N 12.447 25.768 7.698 1.00 . A A . 27 ALA N 1 1
20 9828 1 1 27 ALA O O 9.507 25.380 8.791 1.00 . A A . 27 ALA O 1 1
20 9829 1 1 28 VAL C C 9.710 28.938 10.969 1.00 . A A . 28 VAL C 1 1
20 9830 1 1 28 VAL CA C 9.404 27.498 10.576 1.00 . A A . 28 VAL CA 1 1
20 9831 1 1 28 VAL CB C 8.746 26.780 11.770 1.00 . A A . 28 VAL CB 1 1
20 9832 1 1 28 VAL CG1 C 7.858 25.644 11.286 1.00 . A A . 28 VAL CG1 1 1
20 9833 1 1 28 VAL CG2 C 9.807 26.266 12.732 1.00 . A A . 28 VAL CG2 1 1
20 9834 1 1 28 VAL H H 11.479 27.091 10.489 1.00 . A A . 28 VAL H 1 1
20 9835 1 1 28 VAL HA H 8.703 27.500 9.754 1.00 . A A . 28 VAL HA 1 1
20 9836 1 1 28 VAL HB H 8.128 27.493 12.296 1.00 . A A . 28 VAL HB 1 1
20 9837 1 1 28 VAL HG11 H 8.450 24.748 11.171 1.00 . A A . 28 VAL HG11 1 1
20 9838 1 1 28 VAL HG12 H 7.073 25.468 12.008 1.00 . A A . 28 VAL HG12 1 1
20 9839 1 1 28 VAL HG13 H 7.419 25.910 10.336 1.00 . A A . 28 VAL HG13 1 1
20 9840 1 1 28 VAL HG21 H 10.058 25.247 12.478 1.00 . A A . 28 VAL HG21 1 1
20 9841 1 1 28 VAL HG22 H 10.690 26.884 12.658 1.00 . A A . 28 VAL HG22 1 1
20 9842 1 1 28 VAL HG23 H 9.426 26.303 13.741 1.00 . A A . 28 VAL HG23 1 1
20 9843 1 1 28 VAL N N 10.610 26.805 10.139 1.00 . A A . 28 VAL N 1 1
20 9844 1 1 28 VAL O O 9.379 29.377 12.071 1.00 . A A . 28 VAL O 1 1
20 9845 1 1 29 CYS C C 11.859 31.164 11.290 1.00 . A A . 29 CYS C 1 1
20 9846 1 1 29 CYS CA C 10.694 31.065 10.309 1.00 . A A . 29 CYS CA 1 1
20 9847 1 1 29 CYS CB C 9.486 31.827 10.857 1.00 . A A . 29 CYS CB 1 1
20 9848 1 1 29 CYS H H 10.580 29.267 9.198 1.00 . A A . 29 CYS H 1 1
20 9849 1 1 29 CYS HA H 10.991 31.506 9.370 1.00 . A A . 29 CYS HA 1 1
20 9850 1 1 29 CYS HB2 H 8.589 31.451 10.386 1.00 . A A . 29 CYS HB2 1 1
20 9851 1 1 29 CYS HB3 H 9.421 31.665 11.923 1.00 . A A . 29 CYS HB3 1 1
20 9852 1 1 29 CYS N N 10.343 29.672 10.059 1.00 . A A . 29 CYS N 1 1
20 9853 1 1 29 CYS O O 12.298 32.260 11.640 1.00 . A A . 29 CYS O 1 1
20 9854 1 1 29 CYS SG S 9.549 33.625 10.572 1.00 . A A . 29 CYS SG 1 1
20 9855 1 1 30 VAL C C 14.296 28.700 12.482 1.00 . A A . 30 VAL C 1 1
20 9856 1 1 30 VAL CA C 13.471 29.969 12.667 1.00 . A A . 30 VAL CA 1 1
20 9857 1 1 30 VAL CB C 12.981 30.041 14.125 1.00 . A A . 30 VAL CB 1 1
20 9858 1 1 30 VAL CG1 C 14.144 30.307 15.068 1.00 . A A . 30 VAL CG1 1 1
20 9859 1 1 30 VAL CG2 C 11.909 31.110 14.274 1.00 . A A . 30 VAL CG2 1 1
20 9860 1 1 30 VAL H H 11.964 29.172 11.413 1.00 . A A . 30 VAL H 1 1
20 9861 1 1 30 VAL HA H 14.100 30.826 12.478 1.00 . A A . 30 VAL HA 1 1
20 9862 1 1 30 VAL HB H 12.546 29.087 14.386 1.00 . A A . 30 VAL HB 1 1
20 9863 1 1 30 VAL HG11 H 14.739 31.123 14.684 1.00 . A A . 30 VAL HG11 1 1
20 9864 1 1 30 VAL HG12 H 13.765 30.565 16.046 1.00 . A A . 30 VAL HG12 1 1
20 9865 1 1 30 VAL HG13 H 14.757 29.420 15.142 1.00 . A A . 30 VAL HG13 1 1
20 9866 1 1 30 VAL HG21 H 11.059 30.854 13.659 1.00 . A A . 30 VAL HG21 1 1
20 9867 1 1 30 VAL HG22 H 11.600 31.170 15.308 1.00 . A A . 30 VAL HG22 1 1
20 9868 1 1 30 VAL HG23 H 12.305 32.064 13.962 1.00 . A A . 30 VAL HG23 1 1
20 9869 1 1 30 VAL N N 12.356 30.012 11.729 1.00 . A A . 30 VAL N 1 1
20 9870 1 1 30 VAL O O 13.752 27.598 12.412 1.00 . A A . 30 VAL O 1 1
20 9871 1 1 31 SER C C 17.135 27.314 13.554 1.00 . A A . 31 SER C 1 1
20 9872 1 1 31 SER CA C 16.514 27.731 12.224 1.00 . A A . 31 SER CA 1 1
20 9873 1 1 31 SER CB C 17.615 28.082 11.222 1.00 . A A . 31 SER CB 1 1
20 9874 1 1 31 SER H H 15.987 29.767 12.467 1.00 . A A . 31 SER H 1 1
20 9875 1 1 31 SER HA H 15.936 26.906 11.836 1.00 . A A . 31 SER HA 1 1
20 9876 1 1 31 SER HB2 H 18.483 27.472 11.416 1.00 . A A . 31 SER HB2 1 1
20 9877 1 1 31 SER HB3 H 17.259 27.894 10.219 1.00 . A A . 31 SER HB3 1 1
20 9878 1 1 31 SER HG H 18.669 29.543 11.991 1.00 . A A . 31 SER HG 1 1
20 9879 1 1 31 SER N N 15.613 28.863 12.404 1.00 . A A . 31 SER N 1 1
20 9880 1 1 31 SER O O 17.994 28.009 14.096 1.00 . A A . 31 SER O 1 1
20 9881 1 1 31 SER OG O 17.983 29.447 11.327 1.00 . A A . 31 SER OG 1 1
20 9882 1 1 32 HIS C C 18.682 25.293 15.220 1.00 . A A . 32 HIS C 1 1
20 9883 1 1 32 HIS CA C 17.206 25.661 15.340 1.00 . A A . 32 HIS CA 1 1
20 9884 1 1 32 HIS CB C 16.399 24.441 15.785 1.00 . A A . 32 HIS CB 1 1
20 9885 1 1 32 HIS CD2 C 14.741 25.970 17.065 1.00 . A A . 32 HIS CD2 1 1
20 9886 1 1 32 HIS CE1 C 13.238 24.458 17.574 1.00 . A A . 32 HIS CE1 1 1
20 9887 1 1 32 HIS CG C 15.165 24.789 16.559 1.00 . A A . 32 HIS CG 1 1
20 9888 1 1 32 HIS H H 16.008 25.662 13.594 1.00 . A A . 32 HIS H 1 1
20 9889 1 1 32 HIS HA H 17.101 26.440 16.079 1.00 . A A . 32 HIS HA 1 1
20 9890 1 1 32 HIS HB2 H 16.096 23.880 14.913 1.00 . A A . 32 HIS HB2 1 1
20 9891 1 1 32 HIS HB3 H 17.019 23.815 16.411 1.00 . A A . 32 HIS HB3 1 1
20 9892 1 1 32 HIS HD1 H 14.221 22.908 16.670 1.00 . A A . 32 HIS HD1 1 1
20 9893 1 1 32 HIS HD2 H 15.252 26.920 16.991 1.00 . A A . 32 HIS HD2 1 1
20 9894 1 1 32 HIS HE1 H 12.352 23.981 17.967 1.00 . A A . 32 HIS HE1 1 1
20 9895 1 1 32 HIS N N 16.694 26.172 14.074 1.00 . A A . 32 HIS N 1 1
20 9896 1 1 32 HIS ND1 N 14.202 23.861 16.896 1.00 . A A . 32 HIS ND1 1 1
20 9897 1 1 32 HIS NE2 N 13.541 25.738 17.691 1.00 . A A . 32 HIS NE2 1 1
20 9898 1 1 32 HIS O O 19.025 24.183 14.814 1.00 . A A . 32 HIS O 1 1
20 9899 1 1 33 LYS C C 21.603 25.991 16.905 1.00 . A A . 33 LYS C 1 1
20 9900 1 1 33 LYS CA C 20.990 26.009 15.509 1.00 . A A . 33 LYS CA 1 1
20 9901 1 1 33 LYS CB C 21.657 27.095 14.662 1.00 . A A . 33 LYS CB 1 1
20 9902 1 1 33 LYS CD C 21.890 29.551 14.185 1.00 . A A . 33 LYS CD 1 1
20 9903 1 1 33 LYS CE C 21.636 30.960 14.699 1.00 . A A . 33 LYS CE 1 1
20 9904 1 1 33 LYS CG C 21.421 28.503 15.181 1.00 . A A . 33 LYS CG 1 1
20 9905 1 1 33 LYS H H 19.216 27.099 15.891 1.00 . A A . 33 LYS H 1 1
20 9906 1 1 33 LYS HA H 21.156 25.050 15.043 1.00 . A A . 33 LYS HA 1 1
20 9907 1 1 33 LYS HB2 H 22.722 26.916 14.641 1.00 . A A . 33 LYS HB2 1 1
20 9908 1 1 33 LYS HB3 H 21.271 27.037 13.654 1.00 . A A . 33 LYS HB3 1 1
20 9909 1 1 33 LYS HD2 H 22.949 29.427 14.016 1.00 . A A . 33 LYS HD2 1 1
20 9910 1 1 33 LYS HD3 H 21.356 29.415 13.255 1.00 . A A . 33 LYS HD3 1 1
20 9911 1 1 33 LYS HE2 H 20.580 31.077 14.886 1.00 . A A . 33 LYS HE2 1 1
20 9912 1 1 33 LYS HE3 H 22.182 31.096 15.621 1.00 . A A . 33 LYS HE3 1 1
20 9913 1 1 33 LYS HG2 H 20.365 28.639 15.360 1.00 . A A . 33 LYS HG2 1 1
20 9914 1 1 33 LYS HG3 H 21.965 28.631 16.107 1.00 . A A . 33 LYS HG3 1 1
20 9915 1 1 33 LYS HZ1 H 22.011 31.617 12.752 1.00 . A A . 33 LYS HZ1 1 1
20 9916 1 1 33 LYS HZ2 H 23.056 32.273 13.909 1.00 . A A . 33 LYS HZ2 1 1
20 9917 1 1 33 LYS HZ3 H 21.465 32.834 13.793 1.00 . A A . 33 LYS HZ3 1 1
20 9918 1 1 33 LYS N N 19.551 26.233 15.575 1.00 . A A . 33 LYS N 1 1
20 9919 1 1 33 LYS NZ N 22.072 31.994 13.720 1.00 . A A . 33 LYS NZ 1 1
20 9920 1 1 33 LYS O O 21.178 26.734 17.790 1.00 . A A . 33 LYS O 1 1
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