NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
407054 |
1y04   |
6427 | cing | 4-filtered-FRED | STAR | entry | full | 227 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1y04
# This FRED archive file contains, for PDB entry <1y04>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1y04
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1y04
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3085.45
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 $Antifreeze_peptide_SS_3 A . 1 1
stop_
save_
save_Antifreeze_peptide_SS_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Antifreeze peptide SS 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMNAPARAAAKTAADALAAAKKTAADAAAAAAAA
_Entity.Number_of_monomers 35
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 SER . 1 1
3 MET . 1 1
4 ASN . 1 1
5 ALA . 1 1
6 PRO . 1 1
7 ALA . 1 1
8 ARG . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 ALA . 1 1
12 LYS . 1 1
13 THR . 1 1
14 ALA . 1 1
15 ALA . 1 1
16 ASP . 1 1
17 ALA . 1 1
18 LEU . 1 1
19 ALA . 1 1
20 ALA . 1 1
21 ALA . 1 1
22 LYS . 1 1
23 LYS . 1 1
24 THR . 1 1
25 ALA . 1 1
26 ALA . 1 1
27 ASP . 1 1
28 ALA . 1 1
29 ALA . 1 1
30 ALA . 1 1
31 ALA . 1 1
32 ALA . 1 1
33 ALA . 1 1
34 ALA . 1 1
35 ALA . 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
SER 2 2 1 1
MET 3 3 1 1
ASN 4 4 1 1
ALA 5 5 1 1
PRO 6 6 1 1
ALA 7 7 1 1
ARG 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
ALA 11 11 1 1
LYS 12 12 1 1
THR 13 13 1 1
ALA 14 14 1 1
ALA 15 15 1 1
ASP 16 16 1 1
ALA 17 17 1 1
LEU 18 18 1 1
ALA 19 19 1 1
ALA 20 20 1 1
ALA 21 21 1 1
LYS 22 22 1 1
LYS 23 23 1 1
THR 24 24 1 1
ALA 25 25 1 1
ALA 26 26 1 1
ASP 27 27 1 1
ALA 28 28 1 1
ALA 29 29 1 1
ALA 30 30 1 1
ALA 31 31 1 1
ALA 32 32 1 1
ALA 33 33 1 1
ALA 34 34 1 1
ALA 35 35 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 2 . OR 1 1
19 2 . 3 . 1 1
19 3 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 2 . OR 1 1
49 2 . 3 . 1 1
49 3 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 2 . OR 1 1
55 2 . 3 . 1 1
55 3 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 2 . OR 1 1
75 2 . 3 . 1 1
75 3 . . . 1 1
76 1 2 . OR 1 1
76 2 . 3 . 1 1
76 3 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 2 . OR 1 1
91 2 . 3 . 1 1
91 3 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 2 . OR 1 1
94 2 . 3 . 1 1
94 3 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 2 . OR 1 1
106 2 . 3 . 1 1
106 3 . . . 1 1
107 1 2 . OR 1 1
107 2 . 3 . 1 1
107 3 . . . 1 1
108 1 . . . 1 1
109 1 2 . OR 1 1
109 2 . 3 . 1 1
109 3 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 2 . OR 1 1
138 2 . 3 . 1 1
138 3 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 2 . OR 1 1
141 2 . 3 . 1 1
141 3 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER HA . 2 . HA 1 1
1 1 2 1 1 3 MET H . 3 . HN 1 1
2 1 1 1 1 2 SER HB2 . 2 . HB2 1 1
2 1 2 1 1 3 MET H . 3 . HN 1 1
3 1 1 1 1 2 SER HB3 . 2 . HB3 1 1
3 1 2 1 1 3 MET H . 3 . HN 1 1
4 1 1 1 1 3 MET H . 3 . HN 1 1
4 1 2 1 1 4 ASN H . 4 . HN 1 1
5 1 1 1 1 3 MET HA . 3 . HA 1 1
5 1 2 1 1 4 ASN H . 4 . HN 1 1
6 1 1 1 1 3 MET HB2 . 3 . HB2 1 1
6 1 2 1 1 4 ASN H . 4 . HN 1 1
7 1 1 1 1 3 MET HB3 . 3 . HB3 1 1
7 1 2 1 1 4 ASN H . 4 . HN 1 1
8 1 1 1 1 3 MET HG2 . 3 . HG2 1 1
8 1 2 1 1 4 ASN H . 4 . HN 1 1
9 1 1 1 1 3 MET HG3 . 3 . HG3 1 1
9 1 2 1 1 4 ASN H . 4 . HN 1 1
10 1 1 1 1 4 ASN H . 4 . HN 1 1
10 1 2 1 1 4 ASN HD22 . 4 . HD22 1 1
11 1 1 1 1 4 ASN H . 4 . HN 1 1
11 1 2 1 1 5 ALA HA . 5 . HA 1 1
12 1 1 1 1 4 ASN HA . 4 . HA 1 1
12 1 2 1 1 5 ALA H . 5 . HN 1 1
13 1 1 1 1 4 ASN HA . 4 . HA 1 1
13 1 2 1 1 5 ALA MB . 5 . HB% 1 1
14 1 1 1 1 4 ASN HA . 4 . HA 1 1
14 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
15 1 1 1 1 4 ASN HB3 . 4 . HB3 1 1
15 1 2 1 1 5 ALA H . 5 . HN 1 1
16 1 1 1 1 4 ASN HB3 . 4 . HB3 1 1
16 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
17 1 1 1 1 4 ASN HB3 . 4 . HB3 1 1
17 1 2 1 1 6 PRO HD3 . 6 . HD3 1 1
18 1 1 1 1 4 ASN HB3 . 4 . HB3 1 1
18 1 2 1 1 7 ALA H . 7 . HN 1 1
19 2 1 1 1 4 ASN HB3 . 4 . HB3 1 1
19 2 2 1 1 7 ALA HA . 7 . HA 1 1
19 3 1 1 1 14 ALA HA . 14 . HA 1 1
19 3 2 1 1 16 ASP HB2 . 16 . HB3 1 1
20 1 1 1 1 5 ALA H . 5 . HN 1 1
20 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
21 1 1 1 1 5 ALA H . 5 . HN 1 1
21 1 2 1 1 6 PRO HD3 . 6 . HD3 1 1
22 1 1 1 1 5 ALA H . 5 . HN 1 1
22 1 2 1 1 6 PRO HG3 . 6 . HG3 1 1
23 1 1 1 1 5 ALA HA . 5 . HA 1 1
23 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
24 1 1 1 1 5 ALA HA . 5 . HA 1 1
24 1 2 1 1 6 PRO HD3 . 6 . HD3 1 1
25 1 1 1 1 5 ALA HA . 5 . HA 1 1
25 1 2 1 1 8 ARG H . 8 . HN 1 1
26 1 1 1 1 5 ALA HA . 5 . HA 1 1
26 1 2 1 1 8 ARG QB . 8 . HB2 1 1
27 1 1 1 1 5 ALA HA . 5 . HA 1 1
27 1 2 1 1 8 ARG HG2 . 8 . HG2 1 1
28 1 1 1 1 5 ALA HA . 5 . HA 1 1
28 1 2 1 1 8 ARG HG3 . 8 . HG3 1 1
29 1 1 1 1 5 ALA HA . 5 . HA 1 1
29 1 2 1 1 9 ALA H . 9 . HN 1 1
30 1 1 1 1 5 ALA MB . 5 . HB% 1 1
30 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
31 1 1 1 1 5 ALA MB . 5 . HB% 1 1
31 1 2 1 1 6 PRO HD3 . 6 . HD3 1 1
32 1 1 1 1 6 PRO HA . 6 . HA 1 1
32 1 2 1 1 7 ALA H . 7 . HN 1 1
33 1 1 1 1 6 PRO HA . 6 . HA 1 1
33 1 2 1 1 8 ARG H . 8 . HN 1 1
34 1 1 1 1 6 PRO HA . 6 . HA 1 1
34 1 2 1 1 9 ALA H . 9 . HN 1 1
35 1 1 1 1 6 PRO HA . 6 . HA 1 1
35 1 2 1 1 9 ALA MB . 9 . HB% 1 1
36 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
36 1 2 1 1 7 ALA H . 7 . HN 1 1
37 1 1 1 1 6 PRO HB3 . 6 . HB3 1 1
37 1 2 1 1 7 ALA H . 7 . HN 1 1
38 1 1 1 1 6 PRO HD2 . 6 . HD2 1 1
38 1 2 1 1 7 ALA H . 7 . HN 1 1
39 1 1 1 1 6 PRO HD3 . 6 . HD3 1 1
39 1 2 1 1 7 ALA H . 7 . HN 1 1
40 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
40 1 2 1 1 7 ALA H . 7 . HN 1 1
41 1 1 1 1 6 PRO HG3 . 6 . HG3 1 1
41 1 2 1 1 7 ALA H . 7 . HN 1 1
42 1 1 1 1 7 ALA H . 7 . HN 1 1
42 1 2 1 1 8 ARG H . 8 . HN 1 1
43 1 1 1 1 7 ALA HA . 7 . HA 1 1
43 1 2 1 1 8 ARG H . 8 . HN 1 1
44 1 1 1 1 7 ALA MB . 7 . HB% 1 1
44 1 2 1 1 8 ARG H . 8 . HN 1 1
45 1 1 1 1 8 ARG H . 8 . HN 1 1
45 1 2 1 1 8 ARG QD . 8 . HD2 1 1
46 1 1 1 1 8 ARG HA . 8 . HA 1 1
46 1 2 1 1 8 ARG HE . 8 . HE 1 1
47 1 1 1 1 8 ARG HA . 8 . HA 1 1
47 1 2 1 1 9 ALA H . 9 . HN 1 1
48 1 1 1 1 8 ARG QB . 8 . HB2 1 1
48 1 2 1 1 9 ALA H . 9 . HN 1 1
49 2 1 1 1 8 ARG HB3 . 8 . HB3 1 1
49 2 1 1 1 12 LYS HB2 . 12 . HB2 1 1
49 2 2 1 1 11 ALA H . 11 . HN 1 1
49 3 1 1 1 12 LYS HB2 . 12 . HB2 1 1
49 3 2 1 1 14 ALA H . 14 . HN 1 1
50 1 1 1 1 8 ARG HG2 . 8 . HG2 1 1
50 1 2 1 1 9 ALA H . 9 . HN 1 1
51 1 1 1 1 8 ARG HG3 . 8 . HG3 1 1
51 1 2 1 1 9 ALA H . 9 . HN 1 1
52 1 1 1 1 9 ALA H . 9 . HN 1 1
52 1 2 1 1 10 ALA H . 10 . HN 1 1
53 1 1 1 1 9 ALA HA . 9 . HA 1 1
53 1 2 1 1 10 ALA H . 10 . HN 1 1
54 1 1 1 1 9 ALA MB . 9 . HB% 1 1
54 1 2 1 1 10 ALA H . 10 . HN 1 1
55 2 1 1 1 10 ALA H . 10 . HN 1 1
55 2 2 1 1 13 THR MG . 13 . HG2% 1 1
55 3 1 1 1 24 THR MG . 24 . HG2% 1 1
55 3 2 1 1 26 ALA H . 26 . HN 1 1
56 1 1 1 1 10 ALA HA . 10 . HA 1 1
56 1 2 1 1 11 ALA H . 11 . HN 1 1
57 1 1 1 1 10 ALA MB . 10 . HB% 1 1
57 1 2 1 1 11 ALA H . 11 . HN 1 1
58 1 1 1 1 11 ALA H . 11 . HN 1 1
58 1 2 1 1 12 LYS H . 12 . HN 1 1
59 1 1 1 1 11 ALA H . 11 . HN 1 1
59 1 1 1 1 14 ALA H . 14 . HN 1 1
59 1 2 1 1 12 LYS HB3 . 12 . HB3 1 1
60 1 1 1 1 11 ALA HA . 11 . HA 1 1
60 1 2 1 1 12 LYS H . 12 . HN 1 1
61 1 1 1 1 11 ALA MB . 11 . HB% 1 1
61 1 2 1 1 12 LYS H . 12 . HN 1 1
62 1 1 1 1 12 LYS H . 12 . HN 1 1
62 1 2 1 1 12 LYS HD2 . 12 . HD2 1 1
63 1 1 1 1 12 LYS H . 12 . HN 1 1
63 1 2 1 1 12 LYS HD3 . 12 . HD3 1 1
64 1 1 1 1 12 LYS H . 12 . HN 1 1
64 1 2 1 1 13 THR H . 13 . HN 1 1
65 1 1 1 1 12 LYS H . 12 . HN 1 1
65 1 2 1 1 13 THR MG . 13 . HG2% 1 1
66 1 1 1 1 12 LYS HA . 12 . HA 1 1
66 1 2 1 1 12 LYS QE . 12 . HE2 1 1
67 1 1 1 1 12 LYS HA . 12 . HA 1 1
67 1 2 1 1 13 THR H . 13 . HN 1 1
68 1 1 1 1 12 LYS HA . 12 . HA 1 1
68 1 1 1 1 13 THR HB . 13 . HB 1 1
68 1 2 1 1 16 ASP H . 16 . HN 1 1
69 1 1 1 1 12 LYS HA . 12 . HA 1 1
69 1 2 1 1 15 ALA H . 15 . HN 1 1
70 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
70 1 2 1 1 13 THR H . 13 . HN 1 1
71 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
71 1 2 1 1 15 ALA H . 15 . HN 1 1
72 1 1 1 1 12 LYS HB3 . 12 . HB3 1 1
72 1 2 1 1 13 THR H . 13 . HN 1 1
73 1 1 1 1 12 LYS HB3 . 12 . HB3 1 1
73 1 2 1 1 15 ALA H . 15 . HN 1 1
74 1 1 1 1 12 LYS HD2 . 12 . HD2 1 1
74 1 2 1 1 13 THR H . 13 . HN 1 1
75 2 1 1 1 12 LYS QG . 12 . HG2 1 1
75 2 1 1 1 14 ALA MB . 14 . HB% 1 1
75 2 2 1 1 16 ASP HB2 . 16 . HB3 1 1
75 3 1 1 1 27 ASP HB3 . 27 . HB3 1 1
75 3 2 1 1 31 ALA MB . 31 . HB% 1 1
76 2 1 1 1 12 LYS QG . 12 . HG2 1 1
76 2 1 1 1 14 ALA MB . 14 . HB% 1 1
76 2 2 1 1 16 ASP HB3 . 16 . HB2 1 1
76 3 1 1 1 25 ALA MB . 25 . HB% 1 1
76 3 1 1 1 31 ALA MB . 31 . HB% 1 1
76 3 2 1 1 27 ASP HB2 . 27 . HB2 1 1
77 1 1 1 1 13 THR H . 13 . HN 1 1
77 1 2 1 1 14 ALA H . 14 . HN 1 1
78 1 1 1 1 13 THR H . 13 . HN 1 1
78 1 2 1 1 16 ASP H . 16 . HN 1 1
79 1 1 1 1 13 THR H . 13 . HN 1 1
79 1 2 1 1 16 ASP HB2 . 16 . HB3 1 1
80 1 1 1 1 13 THR HA . 13 . HA 1 1
80 1 2 1 1 14 ALA H . 14 . HN 1 1
81 1 1 1 1 13 THR HA . 13 . HA 1 1
81 1 2 1 1 15 ALA H . 15 . HN 1 1
82 1 1 1 1 13 THR HA . 13 . HA 1 1
82 1 2 1 1 16 ASP H . 16 . HN 1 1
83 1 1 1 1 13 THR HA . 13 . HA 1 1
83 1 2 1 1 16 ASP HB2 . 16 . HB3 1 1
84 1 1 1 1 13 THR HA . 13 . HA 1 1
84 1 2 1 1 16 ASP HB3 . 16 . HB2 1 1
85 1 1 1 1 13 THR HA . 13 . HA 1 1
85 1 2 1 1 17 ALA H . 17 . HN 1 1
86 1 1 1 1 13 THR HB . 13 . HB 1 1
86 1 2 1 1 14 ALA H . 14 . HN 1 1
87 1 1 1 1 13 THR MG . 13 . HG2% 1 1
87 1 2 1 1 14 ALA H . 14 . HN 1 1
88 1 1 1 1 13 THR MG . 13 . HG2% 1 1
88 1 2 1 1 15 ALA H . 15 . HN 1 1
89 1 1 1 1 13 THR MG . 13 . HG2% 1 1
89 1 2 1 1 16 ASP H . 16 . HN 1 1
90 1 1 1 1 13 THR MG . 13 . HG2% 1 1
90 1 2 1 1 17 ALA H . 17 . HN 1 1
91 2 1 1 1 13 THR MG . 13 . HG2% 1 1
91 2 2 1 1 18 LEU H . 18 . HN 1 1
91 3 1 1 1 21 ALA H . 21 . HN 1 1
91 3 2 1 1 24 THR MG . 24 . HG2% 1 1
92 1 1 1 1 14 ALA HA . 14 . HA 1 1
92 1 2 1 1 15 ALA H . 15 . HN 1 1
93 1 1 1 1 14 ALA HA . 14 . HA 1 1
93 1 2 1 1 16 ASP H . 16 . HN 1 1
94 2 1 1 1 14 ALA HA . 14 . HA 1 1
94 2 1 1 1 17 ALA HA . 17 . HA 1 1
94 2 2 1 1 16 ASP HB3 . 16 . HB2 1 1
94 3 1 1 1 24 THR HB . 24 . HB 1 1
94 3 1 1 1 26 ALA HA . 26 . HA 1 1
94 3 1 1 1 28 ALA HA . 28 . HA 1 1
94 3 2 1 1 27 ASP HB2 . 27 . HB2 1 1
95 1 1 1 1 14 ALA MB . 14 . HB% 1 1
95 1 2 1 1 15 ALA H . 15 . HN 1 1
96 1 1 1 1 15 ALA H . 15 . HN 1 1
96 1 2 1 1 16 ASP H . 16 . HN 1 1
97 1 1 1 1 15 ALA H . 15 . HN 1 1
97 1 2 1 1 16 ASP HA . 16 . HA 1 1
98 1 1 1 1 15 ALA H . 15 . HN 1 1
98 1 2 1 1 16 ASP HB2 . 16 . HB3 1 1
99 1 1 1 1 15 ALA H . 15 . HN 1 1
99 1 2 1 1 16 ASP HB3 . 16 . HB2 1 1
100 1 1 1 1 15 ALA H . 15 . HN 1 1
100 1 2 1 1 18 LEU QB . 18 . HB2 1 1
101 1 1 1 1 15 ALA HA . 15 . HA 1 1
101 1 2 1 1 16 ASP H . 16 . HN 1 1
102 1 1 1 1 15 ALA HA . 15 . HA 1 1
102 1 2 1 1 18 LEU QB . 18 . HB2 1 1
103 1 1 1 1 15 ALA HA . 15 . HA 1 1
103 1 2 1 1 18 LEU MD1 . 18 . HD1% 1 1
104 1 1 1 1 15 ALA HA . 15 . HA 1 1
104 1 2 1 1 18 LEU MD2 . 18 . HD2% 1 1
105 1 1 1 1 15 ALA MB . 15 . HB% 1 1
105 1 2 1 1 16 ASP H . 16 . HN 1 1
106 2 1 1 1 15 ALA MB . 15 . HB% 1 1
106 2 1 1 1 19 ALA MB . 19 . HB% 1 1
106 2 2 1 1 16 ASP HA . 16 . HA 1 1
106 3 1 1 1 26 ALA MB . 26 . HB% 1 1
106 3 2 1 1 27 ASP HA . 27 . HA 1 1
107 2 1 1 1 15 ALA MB . 15 . HB% 1 1
107 2 2 1 1 16 ASP HA . 16 . HA 1 1
107 3 1 1 1 27 ASP HA . 27 . HA 1 1
107 3 2 1 1 30 ALA MB . 30 . HB% 1 1
108 1 1 1 1 15 ALA MB . 15 . HB% 1 1
108 1 1 1 1 17 ALA MB . 17 . HB% 1 1
108 1 2 1 1 16 ASP HB2 . 16 . HB3 1 1
109 2 1 1 1 15 ALA MB . 15 . HB% 1 1
109 2 1 1 1 17 ALA MB . 17 . HB% 1 1
109 2 2 1 1 16 ASP HB3 . 16 . HB2 1 1
109 3 1 1 1 26 ALA MB . 26 . HB% 1 1
109 3 1 1 1 28 ALA MB . 28 . HB% 1 1
109 3 2 1 1 27 ASP HB2 . 27 . HB2 1 1
110 1 1 1 1 15 ALA MB . 15 . HB% 1 1
110 1 1 1 1 17 ALA MB . 17 . HB% 1 1
110 1 1 1 1 19 ALA MB . 19 . HB% 1 1
110 1 2 1 1 18 LEU MD1 . 18 . HD1% 1 1
111 1 1 1 1 15 ALA MB . 15 . HB% 1 1
111 1 1 1 1 17 ALA MB . 17 . HB% 1 1
111 1 1 1 1 19 ALA MB . 19 . HB% 1 1
111 1 2 1 1 18 LEU MD2 . 18 . HD2% 1 1
112 1 1 1 1 16 ASP H . 16 . HN 1 1
112 1 2 1 1 17 ALA H . 17 . HN 1 1
113 1 1 1 1 16 ASP H . 16 . HN 1 1
113 1 2 1 1 18 LEU H . 18 . HN 1 1
114 1 1 1 1 16 ASP HA . 16 . HA 1 1
114 1 2 1 1 17 ALA H . 17 . HN 1 1
115 1 1 1 1 16 ASP HA . 16 . HA 1 1
115 1 2 1 1 18 LEU H . 18 . HN 1 1
115 1 2 1 1 19 ALA H . 19 . HN 1 1
116 1 1 1 1 16 ASP HA . 16 . HA 1 1
116 1 2 1 1 20 ALA H . 20 . HN 1 1
117 1 1 1 1 16 ASP HB2 . 16 . HB3 1 1
117 1 2 1 1 17 ALA H . 17 . HN 1 1
118 1 1 1 1 16 ASP HB3 . 16 . HB2 1 1
118 1 2 1 1 17 ALA H . 17 . HN 1 1
119 1 1 1 1 17 ALA H . 17 . HN 1 1
119 1 2 1 1 18 LEU H . 18 . HN 1 1
120 1 1 1 1 17 ALA H . 17 . HN 1 1
120 1 2 1 1 18 LEU QB . 18 . HB2 1 1
121 1 1 1 1 17 ALA HA . 17 . HA 1 1
121 1 2 1 1 18 LEU H . 18 . HN 1 1
122 1 1 1 1 17 ALA MB . 17 . HB% 1 1
122 1 2 1 1 18 LEU H . 18 . HN 1 1
123 1 1 1 1 18 LEU H . 18 . HN 1 1
123 1 1 1 1 19 ALA H . 19 . HN 1 1
123 1 2 1 1 18 LEU MD1 . 18 . HD1% 1 1
124 1 1 1 1 18 LEU H . 18 . HN 1 1
124 1 1 1 1 19 ALA H . 19 . HN 1 1
124 1 2 1 1 18 LEU MD2 . 18 . HD2% 1 1
125 1 1 1 1 18 LEU HA . 18 . HA 1 1
125 1 2 1 1 19 ALA H . 19 . HN 1 1
126 1 1 1 1 18 LEU QB . 18 . HB2 1 1
126 1 2 1 1 19 ALA HA . 19 . HA 1 1
127 1 1 1 1 18 LEU HB3 . 18 . HB3 1 1
127 1 2 1 1 19 ALA H . 19 . HN 1 1
128 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
128 1 2 1 1 19 ALA HA . 19 . HA 1 1
128 1 2 1 1 22 LYS HA . 22 . HA 1 1
129 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
129 1 2 1 1 21 ALA MB . 21 . HB% 1 1
130 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
130 1 2 1 1 22 LYS H . 22 . HN 1 1
131 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
131 1 2 1 1 22 LYS QE . 22 . HE2 1 1
132 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
132 1 2 1 1 19 ALA HA . 19 . HA 1 1
133 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
133 1 2 1 1 21 ALA MB . 21 . HB% 1 1
134 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
134 1 2 1 1 22 LYS H . 22 . HN 1 1
135 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
135 1 2 1 1 22 LYS QE . 22 . HE2 1 1
136 1 1 1 1 18 LEU HG . 18 . HG 1 1
136 1 2 1 1 19 ALA H . 19 . HN 1 1
137 1 1 1 1 19 ALA H . 19 . HN 1 1
137 1 2 1 1 20 ALA H . 20 . HN 1 1
138 2 1 1 1 19 ALA H . 19 . HN 1 1
138 2 1 1 1 21 ALA H . 21 . HN 1 1
138 2 2 1 1 22 LYS HB2 . 22 . HB2 1 1
138 3 1 1 1 21 ALA H . 21 . HN 1 1
138 3 2 1 1 22 LYS HB3 . 22 . HB3 1 1
139 1 1 1 1 19 ALA HA . 19 . HA 1 1
139 1 2 1 1 20 ALA H . 20 . HN 1 1
140 1 1 1 1 19 ALA MB . 19 . HB% 1 1
140 1 2 1 1 20 ALA H . 20 . HN 1 1
141 2 1 1 1 19 ALA MB . 19 . HB% 1 1
141 2 1 1 1 21 ALA MB . 21 . HB% 1 1
141 2 2 1 1 23 LYS H . 23 . HN 1 1
141 3 1 1 1 21 ALA MB . 21 . HB% 1 1
141 3 1 1 1 26 ALA MB . 26 . HB% 1 1
141 3 2 1 1 25 ALA H . 25 . HN 1 1
142 1 1 1 1 20 ALA H . 20 . HN 1 1
142 1 2 1 1 21 ALA H . 21 . HN 1 1
143 1 1 1 1 20 ALA HA . 20 . HA 1 1
143 1 2 1 1 21 ALA H . 21 . HN 1 1
144 1 1 1 1 20 ALA MB . 20 . HB% 1 1
144 1 2 1 1 21 ALA H . 21 . HN 1 1
145 1 1 1 1 21 ALA H . 21 . HN 1 1
145 1 2 1 1 22 LYS H . 22 . HN 1 1
146 1 1 1 1 21 ALA HA . 21 . HA 1 1
146 1 2 1 1 22 LYS H . 22 . HN 1 1
147 1 1 1 1 21 ALA MB . 21 . HB% 1 1
147 1 2 1 1 22 LYS H . 22 . HN 1 1
148 1 1 1 1 21 ALA MB . 21 . HB% 1 1
148 1 2 1 1 22 LYS QE . 22 . HE2 1 1
149 1 1 1 1 21 ALA MB . 21 . HB% 1 1
149 1 1 1 1 26 ALA MB . 26 . HB% 1 1
149 1 2 1 1 24 THR H . 24 . HN 1 1
150 1 1 1 1 22 LYS H . 22 . HN 1 1
150 1 2 1 1 22 LYS QD . 22 . HD2 1 1
151 1 1 1 1 22 LYS H . 22 . HN 1 1
151 1 2 1 1 22 LYS QE . 22 . HE2 1 1
152 1 1 1 1 22 LYS H . 22 . HN 1 1
152 1 2 1 1 23 LYS H . 23 . HN 1 1
153 1 1 1 1 22 LYS H . 22 . HN 1 1
153 1 2 1 1 23 LYS HB3 . 23 . HB3 1 1
154 1 1 1 1 22 LYS H . 22 . HN 1 1
154 1 2 1 1 24 THR H . 24 . HN 1 1
155 1 1 1 1 22 LYS HA . 22 . HA 1 1
155 1 2 1 1 22 LYS QE . 22 . HE2 1 1
156 1 1 1 1 22 LYS HA . 22 . HA 1 1
156 1 2 1 1 22 LYS QZ . 22 . HZ% 1 1
157 1 1 1 1 22 LYS HA . 22 . HA 1 1
157 1 2 1 1 23 LYS H . 23 . HN 1 1
158 1 1 1 1 22 LYS HA . 22 . HA 1 1
158 1 2 1 1 24 THR H . 24 . HN 1 1
159 1 1 1 1 22 LYS HA . 22 . HA 1 1
159 1 2 1 1 25 ALA MB . 25 . HB% 1 1
160 1 1 1 1 22 LYS HA . 22 . HA 1 1
160 1 2 1 1 26 ALA H . 26 . HN 1 1
161 1 1 1 1 22 LYS QB . 22 . HB2 1 1
161 1 2 1 1 23 LYS H . 23 . HN 1 1
162 1 1 1 1 22 LYS QD . 22 . HD2 1 1
162 1 2 1 1 23 LYS H . 23 . HN 1 1
163 1 1 1 1 22 LYS QG . 22 . HG2 1 1
163 1 2 1 1 23 LYS H . 23 . HN 1 1
164 1 1 1 1 23 LYS H . 23 . HN 1 1
164 1 2 1 1 23 LYS HD3 . 23 . HD3 1 1
165 1 1 1 1 23 LYS H . 23 . HN 1 1
165 1 2 1 1 24 THR H . 24 . HN 1 1
166 1 1 1 1 23 LYS HA . 23 . HA 1 1
166 1 2 1 1 23 LYS QE . 23 . HE2 1 1
167 1 1 1 1 23 LYS HA . 23 . HA 1 1
167 1 2 1 1 24 THR H . 24 . HN 1 1
168 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
168 1 2 1 1 24 THR H . 24 . HN 1 1
169 1 1 1 1 23 LYS HB3 . 23 . HB3 1 1
169 1 2 1 1 24 THR H . 24 . HN 1 1
170 1 1 1 1 23 LYS HD2 . 23 . HD2 1 1
170 1 2 1 1 24 THR H . 24 . HN 1 1
171 1 1 1 1 23 LYS HD3 . 23 . HD3 1 1
171 1 2 1 1 24 THR H . 24 . HN 1 1
172 1 1 1 1 23 LYS HG2 . 23 . HG2 1 1
172 1 2 1 1 24 THR H . 24 . HN 1 1
173 1 1 1 1 23 LYS HG2 . 23 . HG2 1 1
173 1 1 1 1 28 ALA MB . 28 . HB% 1 1
173 1 2 1 1 24 THR HA . 24 . HA 1 1
174 1 1 1 1 23 LYS HG3 . 23 . HG3 1 1
174 1 2 1 1 24 THR H . 24 . HN 1 1
175 1 1 1 1 24 THR H . 24 . HN 1 1
175 1 2 1 1 25 ALA H . 25 . HN 1 1
176 1 1 1 1 24 THR H . 24 . HN 1 1
176 1 2 1 1 27 ASP H . 27 . HN 1 1
177 1 1 1 1 24 THR HA . 24 . HA 1 1
177 1 2 1 1 25 ALA H . 25 . HN 1 1
178 1 1 1 1 24 THR HA . 24 . HA 1 1
178 1 2 1 1 26 ALA H . 26 . HN 1 1
179 1 1 1 1 24 THR HA . 24 . HA 1 1
179 1 2 1 1 27 ASP H . 27 . HN 1 1
180 1 1 1 1 24 THR HA . 24 . HA 1 1
180 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
181 1 1 1 1 24 THR HA . 24 . HA 1 1
181 1 2 1 1 27 ASP HB3 . 27 . HB3 1 1
182 1 1 1 1 24 THR HA . 24 . HA 1 1
182 1 2 1 1 28 ALA H . 28 . HN 1 1
183 1 1 1 1 24 THR HB . 24 . HB 1 1
183 1 2 1 1 25 ALA H . 25 . HN 1 1
184 1 1 1 1 24 THR HB . 24 . HB 1 1
184 1 1 1 1 28 ALA HA . 28 . HA 1 1
184 1 2 1 1 27 ASP HB3 . 27 . HB3 1 1
185 1 1 1 1 24 THR MG . 24 . HG2% 1 1
185 1 2 1 1 25 ALA H . 25 . HN 1 1
186 1 1 1 1 24 THR MG . 24 . HG2% 1 1
186 1 2 1 1 27 ASP H . 27 . HN 1 1
187 1 1 1 1 24 THR MG . 24 . HG2% 1 1
187 1 2 1 1 28 ALA H . 28 . HN 1 1
188 1 1 1 1 25 ALA H . 25 . HN 1 1
188 1 2 1 1 26 ALA H . 26 . HN 1 1
189 1 1 1 1 25 ALA H . 25 . HN 1 1
189 1 2 1 1 27 ASP H . 27 . HN 1 1
190 1 1 1 1 25 ALA HA . 25 . HA 1 1
190 1 2 1 1 26 ALA H . 26 . HN 1 1
191 1 1 1 1 25 ALA MB . 25 . HB% 1 1
191 1 2 1 1 26 ALA H . 26 . HN 1 1
192 1 1 1 1 25 ALA MB . 25 . HB% 1 1
192 1 1 1 1 28 ALA MB . 28 . HB% 1 1
192 1 1 1 1 29 ALA MB . 29 . HB% 1 1
192 1 1 1 1 30 ALA MB . 30 . HB% 1 1
192 1 2 1 1 27 ASP H . 27 . HN 1 1
193 1 1 1 1 26 ALA H . 26 . HN 1 1
193 1 2 1 1 27 ASP H . 27 . HN 1 1
194 1 1 1 1 26 ALA H . 26 . HN 1 1
194 1 2 1 1 28 ALA H . 28 . HN 1 1
195 1 1 1 1 26 ALA HA . 26 . HA 1 1
195 1 2 1 1 27 ASP H . 27 . HN 1 1
196 1 1 1 1 26 ALA MB . 26 . HB% 1 1
196 1 2 1 1 27 ASP H . 27 . HN 1 1
197 1 1 1 1 27 ASP H . 27 . HN 1 1
197 1 2 1 1 28 ALA H . 28 . HN 1 1
198 1 1 1 1 27 ASP H . 27 . HN 1 1
198 1 2 1 1 29 ALA H . 29 . HN 1 1
199 1 1 1 1 27 ASP HA . 27 . HA 1 1
199 1 2 1 1 28 ALA H . 28 . HN 1 1
200 1 1 1 1 27 ASP HA . 27 . HA 1 1
200 1 2 1 1 28 ALA H . 28 . HN 1 1
200 1 2 1 1 30 ALA H . 30 . HN 1 1
201 1 1 1 1 27 ASP HA . 27 . HA 1 1
201 1 2 1 1 31 ALA H . 31 . HN 1 1
202 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
202 1 2 1 1 28 ALA H . 28 . HN 1 1
203 1 1 1 1 27 ASP HB3 . 27 . HB3 1 1
203 1 2 1 1 28 ALA H . 28 . HN 1 1
204 1 1 1 1 27 ASP HB3 . 27 . HB3 1 1
204 1 2 1 1 28 ALA MB . 28 . HB% 1 1
204 1 2 1 1 30 ALA MB . 30 . HB% 1 1
205 1 1 1 1 28 ALA HA . 28 . HA 1 1
205 1 2 1 1 29 ALA H . 29 . HN 1 1
206 1 1 1 1 28 ALA MB . 28 . HB% 1 1
206 1 2 1 1 29 ALA H . 29 . HN 1 1
207 1 1 1 1 28 ALA MB . 28 . HB% 1 1
207 1 1 1 1 29 ALA MB . 29 . HB% 1 1
207 1 1 1 1 30 ALA MB . 30 . HB% 1 1
207 1 2 1 1 32 ALA H . 32 . HN 1 1
208 1 1 1 1 29 ALA HA . 29 . HA 1 1
208 1 2 1 1 30 ALA H . 30 . HN 1 1
209 1 1 1 1 29 ALA MB . 29 . HB% 1 1
209 1 2 1 1 30 ALA H . 30 . HN 1 1
210 1 1 1 1 30 ALA H . 30 . HN 1 1
210 1 2 1 1 31 ALA H . 31 . HN 1 1
211 1 1 1 1 30 ALA H . 30 . HN 1 1
211 1 2 1 1 32 ALA H . 32 . HN 1 1
212 1 1 1 1 30 ALA HA . 30 . HA 1 1
212 1 2 1 1 31 ALA H . 31 . HN 1 1
213 1 1 1 1 30 ALA MB . 30 . HB% 1 1
213 1 2 1 1 31 ALA H . 31 . HN 1 1
214 1 1 1 1 31 ALA H . 31 . HN 1 1
214 1 2 1 1 32 ALA H . 32 . HN 1 1
215 1 1 1 1 31 ALA H . 31 . HN 1 1
215 1 2 1 1 33 ALA H . 33 . HN 1 1
216 1 1 1 1 31 ALA HA . 31 . HA 1 1
216 1 2 1 1 32 ALA H . 32 . HN 1 1
217 1 1 1 1 31 ALA HA . 31 . HA 1 1
217 1 1 1 1 32 ALA HA . 32 . HA 1 1
217 1 2 1 1 34 ALA H . 34 . HN 1 1
218 1 1 1 1 31 ALA MB . 31 . HB% 1 1
218 1 2 1 1 32 ALA H . 32 . HN 1 1
219 1 1 1 1 32 ALA H . 32 . HN 1 1
219 1 2 1 1 33 ALA H . 33 . HN 1 1
220 1 1 1 1 32 ALA HA . 32 . HA 1 1
220 1 2 1 1 33 ALA H . 33 . HN 1 1
221 1 1 1 1 32 ALA HA . 32 . HA 1 1
221 1 2 1 1 35 ALA H . 35 . HN 1 1
222 1 1 1 1 32 ALA HA . 32 . HA 1 1
222 1 2 1 1 35 ALA MB . 35 . HB% 1 1
223 1 1 1 1 32 ALA MB . 32 . HB% 1 1
223 1 2 1 1 33 ALA H . 33 . HN 1 1
224 1 1 1 1 33 ALA HA . 33 . HA 1 1
224 1 2 1 1 34 ALA H . 34 . HN 1 1
225 1 1 1 1 33 ALA MB . 33 . HB% 1 1
225 1 2 1 1 34 ALA H . 34 . HN 1 1
226 1 1 1 1 34 ALA HA . 34 . HA 1 1
226 1 2 1 1 35 ALA H . 35 . HN 1 1
227 1 1 1 1 34 ALA MB . 34 . HB% 1 1
227 1 2 1 1 35 ALA H . 35 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 6.0 1.5 6.0 1 1
2 1 . . . . . 6.0 1.5 6.0 1 1
3 1 . . . . . 6.0 1.5 6.0 1 1
4 1 . . . . . 3.2 1.9 4.5 1 1
5 1 . . . . . 2.5 1.7 3.3 1 1
6 1 . . . . . 4.0 2.0 6.0 1 1
7 1 . . . . . 3.5 2.0 5.0 1 1
8 1 . . . . . 6.0 1.5 6.0 1 1
9 1 . . . . . 6.0 1.5 6.0 1 1
10 1 . . . . . 6.0 1.5 6.0 1 1
11 1 . . . . . 6.0 1.5 6.0 1 1
12 1 . . . . . 2.5 1.7 3.3 1 1
13 1 . . . . . 4.1 2.0 6.0 1 1
14 1 . . . . . 5.1 1.8 6.0 1 1
15 1 . . . . . 2.8 1.8 3.8 1 1
16 1 . . . . . 3.6 1.9 5.3 1 1
17 1 . . . . . 4.3 2.0 6.0 1 1
18 1 . . . . . 4.8 1.9 6.0 1 1
19 2 . . . . . 4.0 2.0 6.0 1 1
19 3 . . . . . 4.0 2.0 6.0 1 1
20 1 . . . . . 3.1 1.9 4.3 1 1
21 1 . . . . . 3.1 1.9 4.3 1 1
22 1 . . . . . 6.0 1.5 6.0 1 1
23 1 . . . . . 3.3 2.0 4.6 1 1
24 1 . . . . . 3.2 1.9 4.5 1 1
25 1 . . . . . 4.2 2.0 6.0 1 1
26 1 . . . . . 3.3 1.9 4.7 1 1
27 1 . . . . . 4.6 1.9 6.0 1 1
28 1 . . . . . 4.7 1.9 6.0 1 1
29 1 . . . . . 5.1 1.8 6.0 1 1
30 1 . . . . . 2.9 1.9 3.9 1 1
31 1 . . . . . 2.8 1.8 3.8 1 1
32 1 . . . . . 2.7 1.8 3.6 1 1
33 1 . . . . . 5.2 1.8 6.0 1 1
34 1 . . . . . 3.9 2.0 5.8 1 1
35 1 . . . . . 3.0 1.9 4.1 1 1
36 1 . . . . . 3.0 1.9 4.1 1 1
37 1 . . . . . 3.5 2.0 5.0 1 1
38 1 . . . . . 3.3 1.9 4.7 1 1
39 1 . . . . . 3.9 2.0 5.8 1 1
40 1 . . . . . 3.7 2.0 5.4 1 1
41 1 . . . . . 3.9 2.0 5.8 1 1
42 1 . . . . . 3.1 1.9 4.3 1 1
43 1 . . . . . 6.0 1.5 6.0 1 1
44 1 . . . . . 6.0 1.5 6.0 1 1
45 1 . . . . . 6.0 1.5 6.0 1 1
46 1 . . . . . 6.0 1.5 6.0 1 1
47 1 . . . . . 2.7 1.8 3.6 1 1
48 1 . . . . . 6.0 1.5 6.0 1 1
49 2 . . . . . 6.0 1.5 6.0 1 1
49 3 . . . . . 6.0 1.5 6.0 1 1
50 1 . . . . . 6.0 1.5 6.0 1 1
51 1 . . . . . 3.8 2.0 5.6 1 1
52 1 . . . . . 3.1 1.9 4.3 1 1
53 1 . . . . . 6.0 1.5 6.0 1 1
54 1 . . . . . 6.0 1.5 6.0 1 1
55 2 . . . . . 4.0 2.0 6.0 1 1
55 3 . . . . . 4.0 2.0 6.0 1 1
56 1 . . . . . 6.0 1.5 6.0 1 1
57 1 . . . . . 6.0 1.5 6.0 1 1
58 1 . . . . . 2.9 1.8 4.0 1 1
59 1 . . . . . 6.0 1.5 6.0 1 1
60 1 . . . . . 6.0 1.5 6.0 1 1
61 1 . . . . . 6.0 1.5 6.0 1 1
62 1 . . . . . 6.0 1.5 6.0 1 1
63 1 . . . . . 6.0 1.5 6.0 1 1
64 1 . . . . . 3.1 1.9 4.3 1 1
65 1 . . . . . 4.8 1.9 6.0 1 1
66 1 . . . . . 6.0 1.5 6.0 1 1
67 1 . . . . . 6.0 1.5 6.0 1 1
68 1 . . . . . 4.0 2.0 6.0 1 1
69 1 . . . . . 6.0 1.5 6.0 1 1
70 1 . . . . . 6.0 1.5 6.0 1 1
71 1 . . . . . 6.0 1.5 6.0 1 1
72 1 . . . . . 2.9 1.8 4.0 1 1
73 1 . . . . . 6.0 1.5 6.0 1 1
74 1 . . . . . 6.0 1.5 6.0 1 1
75 2 . . . . . 3.7 2.0 5.4 1 1
75 3 . . . . . 3.7 2.0 5.4 1 1
76 2 . . . . . 3.6 2.0 5.2 1 1
76 3 . . . . . 3.6 2.0 5.2 1 1
77 1 . . . . . 3.3 2.0 4.6 1 1
78 1 . . . . . 4.6 2.0 6.0 1 1
79 1 . . . . . 3.7 2.0 5.4 1 1
80 1 . . . . . 3.0 1.8 4.2 1 1
81 1 . . . . . 6.0 1.5 6.0 1 1
82 1 . . . . . 3.9 2.0 5.8 1 1
83 1 . . . . . 3.3 1.9 4.7 1 1
84 1 . . . . . 3.4 1.9 4.9 1 1
85 1 . . . . . 3.5 1.9 5.1 1 1
86 1 . . . . . 2.9 1.8 4.0 1 1
87 1 . . . . . 3.2 1.9 4.5 1 1
88 1 . . . . . 6.0 1.5 6.0 1 1
89 1 . . . . . 4.8 2.0 6.0 1 1
90 1 . . . . . 4.1 2.0 6.0 1 1
91 2 . . . . . 4.3 2.0 6.0 1 1
91 3 . . . . . 4.3 2.0 6.0 1 1
92 1 . . . . . 6.0 1.5 6.0 1 1
93 1 . . . . . 4.0 2.0 6.0 1 1
94 2 . . . . . 3.7 2.0 5.4 1 1
94 3 . . . . . 3.7 2.0 5.4 1 1
95 1 . . . . . 6.0 1.5 6.0 1 1
96 1 . . . . . 2.9 1.9 3.9 1 1
97 1 . . . . . 4.4 2.0 6.0 1 1
98 1 . . . . . 4.7 1.9 6.0 1 1
99 1 . . . . . 5.2 1.8 6.0 1 1
100 1 . . . . . 4.5 2.0 6.0 1 1
101 1 . . . . . 3.6 1.9 5.3 1 1
102 1 . . . . . 2.7 1.8 3.6 1 1
103 1 . . . . . 3.5 1.9 5.1 1 1
104 1 . . . . . 3.5 2.0 5.0 1 1
105 1 . . . . . 2.7 1.8 3.6 1 1
106 2 . . . . . 2.8 1.8 3.8 1 1
106 3 . . . . . 2.8 1.8 3.8 1 1
107 2 . . . . . 2.7 1.8 3.6 1 1
107 3 . . . . . 2.7 1.8 3.6 1 1
108 1 . . . . . 3.2 1.9 4.5 1 1
109 2 . . . . . 2.9 1.8 4.0 1 1
109 3 . . . . . 2.9 1.8 4.0 1 1
110 1 . . . . . 3.6 2.0 5.2 1 1
111 1 . . . . . 3.5 2.0 5.0 1 1
112 1 . . . . . 2.9 1.9 3.9 1 1
113 1 . . . . . 3.6 2.0 5.2 1 1
114 1 . . . . . 3.1 1.9 4.3 1 1
115 1 . . . . . 6.0 1.5 6.0 1 1
116 1 . . . . . 3.7 2.0 5.4 1 1
117 1 . . . . . 2.9 1.8 4.0 1 1
118 1 . . . . . 3.0 1.9 4.1 1 1
119 1 . . . . . 2.9 1.8 4.0 1 1
120 1 . . . . . 3.9 2.0 5.8 1 1
121 1 . . . . . 6.0 1.5 6.0 1 1
122 1 . . . . . 6.0 1.5 6.0 1 1
123 1 . . . . . 3.3 1.9 4.7 1 1
124 1 . . . . . 3.3 2.0 4.6 1 1
125 1 . . . . . 6.0 1.5 6.0 1 1
126 1 . . . . . 3.5 1.9 5.1 1 1
127 1 . . . . . 6.0 1.5 6.0 1 1
128 1 . . . . . 4.5 2.0 6.0 1 1
129 1 . . . . . 3.8 2.0 5.6 1 1
130 1 . . . . . 6.0 1.5 6.0 1 1
131 1 . . . . . 3.3 2.0 4.6 1 1
132 1 . . . . . 4.4 2.0 6.0 1 1
133 1 . . . . . 3.8 2.0 5.6 1 1
134 1 . . . . . 6.0 1.5 6.0 1 1
135 1 . . . . . 3.4 2.0 4.8 1 1
136 1 . . . . . 6.0 1.5 6.0 1 1
137 1 . . . . . 6.0 1.5 6.0 1 1
138 2 . . . . . 3.5 2.0 5.0 1 1
138 3 . . . . . 3.5 2.0 5.0 1 1
139 1 . . . . . 6.0 1.5 6.0 1 1
140 1 . . . . . 6.0 1.5 6.0 1 1
141 2 . . . . . 6.0 1.5 6.0 1 1
141 3 . . . . . 6.0 1.5 6.0 1 1
142 1 . . . . . 6.0 1.5 6.0 1 1
143 1 . . . . . 6.0 1.5 6.0 1 1
144 1 . . . . . 6.0 1.5 6.0 1 1
145 1 . . . . . 3.0 1.9 4.1 1 1
146 1 . . . . . 6.0 1.5 6.0 1 1
147 1 . . . . . 6.0 1.5 6.0 1 1
148 1 . . . . . 6.0 1.5 6.0 1 1
149 1 . . . . . 6.0 1.5 6.0 1 1
150 1 . . . . . 6.0 1.5 6.0 1 1
151 1 . . . . . 6.0 1.5 6.0 1 1
152 1 . . . . . 2.9 1.9 3.9 1 1
153 1 . . . . . 6.0 1.5 6.0 1 1
154 1 . . . . . 3.9 2.0 5.8 1 1
155 1 . . . . . 6.0 1.5 6.0 1 1
156 1 . . . . . 6.0 1.5 6.0 1 1
157 1 . . . . . 2.8 1.8 3.8 1 1
158 1 . . . . . 4.3 2.0 6.0 1 1
159 1 . . . . . 6.0 1.5 6.0 1 1
160 1 . . . . . 3.8 2.0 5.6 1 1
161 1 . . . . . 6.0 1.5 6.0 1 1
162 1 . . . . . 6.0 1.5 6.0 1 1
163 1 . . . . . 6.0 1.5 6.0 1 1
164 1 . . . . . 6.0 1.5 6.0 1 1
165 1 . . . . . 6.0 1.5 6.0 1 1
166 1 . . . . . 6.0 1.5 6.0 1 1
167 1 . . . . . 6.0 1.5 6.0 1 1
168 1 . . . . . 6.0 1.5 6.0 1 1
169 1 . . . . . 2.9 1.8 4.0 1 1
170 1 . . . . . 6.0 1.5 6.0 1 1
171 1 . . . . . 6.0 1.5 6.0 1 1
172 1 . . . . . 3.2 1.9 4.5 1 1
173 1 . . . . . 3.3 2.0 4.6 1 1
174 1 . . . . . 6.0 1.5 6.0 1 1
175 1 . . . . . 6.0 1.5 6.0 1 1
176 1 . . . . . 4.6 2.0 6.0 1 1
177 1 . . . . . 3.0 1.9 4.1 1 1
178 1 . . . . . 4.1 2.0 6.0 1 1
179 1 . . . . . 3.4 2.0 4.8 1 1
180 1 . . . . . 3.4 2.0 4.8 1 1
181 1 . . . . . 3.0 1.9 4.1 1 1
182 1 . . . . . 3.6 2.0 5.2 1 1
183 1 . . . . . 6.0 1.5 6.0 1 1
184 1 . . . . . 3.7 2.0 5.4 1 1
185 1 . . . . . 3.0 1.8 4.2 1 1
186 1 . . . . . 4.8 1.9 6.0 1 1
187 1 . . . . . 4.2 2.0 6.0 1 1
188 1 . . . . . 2.8 1.9 3.7 1 1
189 1 . . . . . 3.9 2.0 5.8 1 1
190 1 . . . . . 6.0 1.5 6.0 1 1
191 1 . . . . . 6.0 1.5 6.0 1 1
192 1 . . . . . 3.2 2.0 4.4 1 1
193 1 . . . . . 6.0 1.5 6.0 1 1
194 1 . . . . . 4.2 2.0 6.0 1 1
195 1 . . . . . 2.8 1.8 3.8 1 1
196 1 . . . . . 2.8 1.8 3.8 1 1
197 1 . . . . . 2.8 1.8 3.8 1 1
198 1 . . . . . 3.9 2.0 5.8 1 1
199 1 . . . . . 6.0 1.5 6.0 1 1
200 1 . . . . . 3.5 2.0 5.0 1 1
201 1 . . . . . 3.9 2.0 5.8 1 1
202 1 . . . . . 2.9 1.8 4.0 1 1
203 1 . . . . . 2.8 1.8 3.8 1 1
204 1 . . . . . 3.7 2.0 5.4 1 1
205 1 . . . . . 6.0 1.5 6.0 1 1
206 1 . . . . . 6.0 1.5 6.0 1 1
207 1 . . . . . 6.0 1.5 6.0 1 1
208 1 . . . . . 6.0 1.5 6.0 1 1
209 1 . . . . . 6.0 1.5 6.0 1 1
210 1 . . . . . 2.6 1.8 3.4 1 1
211 1 . . . . . 3.5 1.9 5.1 1 1
212 1 . . . . . 6.0 1.5 6.0 1 1
213 1 . . . . . 6.0 1.5 6.0 1 1
214 1 . . . . . 2.7 1.8 3.6 1 1
215 1 . . . . . 3.6 2.0 5.2 1 1
216 1 . . . . . 6.0 1.5 6.0 1 1
217 1 . . . . . 3.4 2.0 4.8 1 1
218 1 . . . . . 6.0 1.5 6.0 1 1
219 1 . . . . . 2.7 1.8 3.6 1 1
220 1 . . . . . 3.0 1.9 4.1 1 1
221 1 . . . . . 3.9 2.0 5.8 1 1
222 1 . . . . . 3.1 1.9 4.3 1 1
223 1 . . . . . 6.0 1.5 6.0 1 1
224 1 . . . . . 3.1 1.9 4.3 1 1
225 1 . . . . . 6.0 1.5 6.0 1 1
226 1 . . . . . 2.9 1.9 3.9 1 1
227 1 . . . . . 6.0 1.5 6.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 16.582 11.497 -0.026 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 17.883 11.517 -0.797 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 17.916 13.433 -1.609 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 19.446 12.842 -1.176 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 18.368 13.371 0.023 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 17.708 11.136 -1.791 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 18.596 10.879 -0.297 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 18.443 12.885 -0.896 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 16.495 10.878 1.038 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 13.659 10.870 0.239 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 14.270 12.260 0.078 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 13.352 13.155 -0.754 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 15.713 12.644 -1.419 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 14.404 12.701 1.055 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 12.425 12.634 -0.958 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 13.141 14.060 -0.205 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 14.019 12.715 -2.555 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 15.576 12.179 -0.561 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 13.239 10.485 1.331 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 13.970 13.501 -1.989 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 MET C C 14.270 7.792 -0.571 1.00 . A A . 3 MET C 1 1
1 22 1 1 3 MET CA C 13.121 8.755 -0.826 1.00 . A A . 3 MET CA 1 1
1 23 1 1 3 MET CB C 12.428 8.403 -2.148 1.00 . A A . 3 MET CB 1 1
1 24 1 1 3 MET CE C 8.476 9.000 -2.899 1.00 . A A . 3 MET CE 1 1
1 25 1 1 3 MET CG C 11.193 9.242 -2.434 1.00 . A A . 3 MET CG 1 1
1 26 1 1 3 MET H H 13.938 10.498 -1.705 1.00 . A A . 3 MET H 1 1
1 27 1 1 3 MET HA H 12.410 8.674 -0.018 1.00 . A A . 3 MET HA 1 1
1 28 1 1 3 MET HB2 H 13.131 8.549 -2.955 1.00 . A A . 3 MET HB2 1 1
1 29 1 1 3 MET HB3 H 12.134 7.364 -2.123 1.00 . A A . 3 MET HB3 1 1
1 30 1 1 3 MET HE1 H 8.278 9.998 -3.264 1.00 . A A . 3 MET HE1 1 1
1 31 1 1 3 MET HE2 H 7.686 8.338 -3.220 1.00 . A A . 3 MET HE2 1 1
1 32 1 1 3 MET HE3 H 8.517 9.013 -1.820 1.00 . A A . 3 MET HE3 1 1
1 33 1 1 3 MET HG2 H 10.687 9.445 -1.502 1.00 . A A . 3 MET HG2 1 1
1 34 1 1 3 MET HG3 H 11.502 10.174 -2.885 1.00 . A A . 3 MET HG3 1 1
1 35 1 1 3 MET N N 13.619 10.121 -0.854 1.00 . A A . 3 MET N 1 1
1 36 1 1 3 MET O O 15.322 7.884 -1.208 1.00 . A A . 3 MET O 1 1
1 37 1 1 3 MET SD S 10.040 8.422 -3.550 1.00 . A A . 3 MET SD 1 1
1 38 1 1 4 ASN C C 15.010 4.718 -0.252 1.00 . A A . 4 ASN C 1 1
1 39 1 1 4 ASN CA C 15.097 5.898 0.699 1.00 . A A . 4 ASN CA 1 1
1 40 1 1 4 ASN CB C 14.943 5.397 2.133 1.00 . A A . 4 ASN CB 1 1
1 41 1 1 4 ASN CG C 16.278 5.109 2.793 1.00 . A A . 4 ASN CG 1 1
1 42 1 1 4 ASN H H 13.226 6.871 0.856 1.00 . A A . 4 ASN H 1 1
1 43 1 1 4 ASN HA H 16.062 6.367 0.588 1.00 . A A . 4 ASN HA 1 1
1 44 1 1 4 ASN HB2 H 14.421 6.138 2.720 1.00 . A A . 4 ASN HB2 1 1
1 45 1 1 4 ASN HB3 H 14.372 4.485 2.115 1.00 . A A . 4 ASN HB3 1 1
1 46 1 1 4 ASN HD21 H 16.312 6.930 3.582 1.00 . A A . 4 ASN HD21 1 1
1 47 1 1 4 ASN HD22 H 17.666 5.924 3.959 1.00 . A A . 4 ASN HD22 1 1
1 48 1 1 4 ASN N N 14.077 6.885 0.374 1.00 . A A . 4 ASN N 1 1
1 49 1 1 4 ASN ND2 N 16.804 6.085 3.516 1.00 . A A . 4 ASN ND2 1 1
1 50 1 1 4 ASN O O 14.020 3.987 -0.264 1.00 . A A . 4 ASN O 1 1
1 51 1 1 4 ASN OD1 O 16.821 4.012 2.666 1.00 . A A . 4 ASN OD1 1 1
1 52 1 1 5 ALA C C 16.152 2.081 -1.457 1.00 . A A . 5 ALA C 1 1
1 53 1 1 5 ALA CA C 16.095 3.493 -2.055 1.00 . A A . 5 ALA CA 1 1
1 54 1 1 5 ALA CB C 17.257 3.724 -3.016 1.00 . A A . 5 ALA CB 1 1
1 55 1 1 5 ALA H H 16.846 5.109 -0.903 1.00 . A A . 5 ALA H 1 1
1 56 1 1 5 ALA HA H 15.182 3.576 -2.625 1.00 . A A . 5 ALA HA 1 1
1 57 1 1 5 ALA HB1 H 17.580 2.777 -3.423 1.00 . A A . 5 ALA HB1 1 1
1 58 1 1 5 ALA HB2 H 16.937 4.371 -3.819 1.00 . A A . 5 ALA HB2 1 1
1 59 1 1 5 ALA HB3 H 18.077 4.186 -2.486 1.00 . A A . 5 ALA HB3 1 1
1 60 1 1 5 ALA N N 16.061 4.532 -1.028 1.00 . A A . 5 ALA N 1 1
1 61 1 1 5 ALA O O 15.347 1.226 -1.832 1.00 . A A . 5 ALA O 1 1
1 62 1 1 6 PRO C C 15.886 0.070 0.797 1.00 . A A . 6 PRO C 1 1
1 63 1 1 6 PRO CA C 17.182 0.470 0.098 1.00 . A A . 6 PRO CA 1 1
1 64 1 1 6 PRO CB C 18.308 0.625 1.122 1.00 . A A . 6 PRO CB 1 1
1 65 1 1 6 PRO CD C 18.147 2.701 -0.034 1.00 . A A . 6 PRO CD 1 1
1 66 1 1 6 PRO CG C 19.119 1.771 0.627 1.00 . A A . 6 PRO CG 1 1
1 67 1 1 6 PRO HA H 17.449 -0.289 -0.623 1.00 . A A . 6 PRO HA 1 1
1 68 1 1 6 PRO HB2 H 17.887 0.829 2.095 1.00 . A A . 6 PRO HB2 1 1
1 69 1 1 6 PRO HB3 H 18.891 -0.283 1.159 1.00 . A A . 6 PRO HB3 1 1
1 70 1 1 6 PRO HD2 H 17.746 3.402 0.683 1.00 . A A . 6 PRO HD2 1 1
1 71 1 1 6 PRO HD3 H 18.622 3.224 -0.851 1.00 . A A . 6 PRO HD3 1 1
1 72 1 1 6 PRO HG2 H 19.604 2.263 1.455 1.00 . A A . 6 PRO HG2 1 1
1 73 1 1 6 PRO HG3 H 19.850 1.423 -0.089 1.00 . A A . 6 PRO HG3 1 1
1 74 1 1 6 PRO N N 17.093 1.793 -0.528 1.00 . A A . 6 PRO N 1 1
1 75 1 1 6 PRO O O 15.394 -1.049 0.628 1.00 . A A . 6 PRO O 1 1
1 76 1 1 7 ALA C C 12.927 0.483 1.388 1.00 . A A . 7 ALA C 1 1
1 77 1 1 7 ALA CA C 14.105 0.748 2.318 1.00 . A A . 7 ALA CA 1 1
1 78 1 1 7 ALA CB C 13.800 1.924 3.233 1.00 . A A . 7 ALA CB 1 1
1 79 1 1 7 ALA H H 15.760 1.879 1.640 1.00 . A A . 7 ALA H 1 1
1 80 1 1 7 ALA HA H 14.267 -0.122 2.936 1.00 . A A . 7 ALA HA 1 1
1 81 1 1 7 ALA HB1 H 13.828 1.598 4.263 1.00 . A A . 7 ALA HB1 1 1
1 82 1 1 7 ALA HB2 H 14.538 2.699 3.082 1.00 . A A . 7 ALA HB2 1 1
1 83 1 1 7 ALA HB3 H 12.819 2.312 3.006 1.00 . A A . 7 ALA HB3 1 1
1 84 1 1 7 ALA N N 15.329 1.001 1.566 1.00 . A A . 7 ALA N 1 1
1 85 1 1 7 ALA O O 12.063 -0.340 1.691 1.00 . A A . 7 ALA O 1 1
1 86 1 1 8 ARG C C 11.690 -0.411 -1.182 1.00 . A A . 8 ARG C 1 1
1 87 1 1 8 ARG CA C 11.831 1.035 -0.721 1.00 . A A . 8 ARG CA 1 1
1 88 1 1 8 ARG CB C 12.090 1.931 -1.929 1.00 . A A . 8 ARG CB 1 1
1 89 1 1 8 ARG CD C 11.885 4.261 -2.837 1.00 . A A . 8 ARG CD 1 1
1 90 1 1 8 ARG CG C 11.256 3.200 -1.946 1.00 . A A . 8 ARG CG 1 1
1 91 1 1 8 ARG CZ C 10.390 4.913 -4.695 1.00 . A A . 8 ARG CZ 1 1
1 92 1 1 8 ARG H H 13.637 1.806 0.069 1.00 . A A . 8 ARG H 1 1
1 93 1 1 8 ARG HA H 10.911 1.344 -0.248 1.00 . A A . 8 ARG HA 1 1
1 94 1 1 8 ARG HB2 H 13.132 2.215 -1.934 1.00 . A A . 8 ARG HB2 1 1
1 95 1 1 8 ARG HB3 H 11.875 1.374 -2.829 1.00 . A A . 8 ARG HB3 1 1
1 96 1 1 8 ARG HD2 H 12.540 4.874 -2.235 1.00 . A A . 8 ARG HD2 1 1
1 97 1 1 8 ARG HD3 H 12.464 3.766 -3.604 1.00 . A A . 8 ARG HD3 1 1
1 98 1 1 8 ARG HE H 10.567 5.895 -2.955 1.00 . A A . 8 ARG HE 1 1
1 99 1 1 8 ARG HG2 H 10.271 2.964 -2.321 1.00 . A A . 8 ARG HG2 1 1
1 100 1 1 8 ARG HG3 H 11.180 3.584 -0.941 1.00 . A A . 8 ARG HG3 1 1
1 101 1 1 8 ARG HH11 H 11.450 3.211 -5.036 1.00 . A A . 8 ARG HH11 1 1
1 102 1 1 8 ARG HH12 H 10.400 3.707 -6.333 1.00 . A A . 8 ARG HH12 1 1
1 103 1 1 8 ARG HH21 H 9.201 6.552 -4.657 1.00 . A A . 8 ARG HH21 1 1
1 104 1 1 8 ARG HH22 H 9.116 5.612 -6.117 1.00 . A A . 8 ARG HH22 1 1
1 105 1 1 8 ARG N N 12.908 1.176 0.254 1.00 . A A . 8 ARG N 1 1
1 106 1 1 8 ARG NE N 10.884 5.117 -3.472 1.00 . A A . 8 ARG NE 1 1
1 107 1 1 8 ARG NH1 N 10.779 3.862 -5.409 1.00 . A A . 8 ARG NH1 1 1
1 108 1 1 8 ARG NH2 N 9.499 5.759 -5.195 1.00 . A A . 8 ARG NH2 1 1
1 109 1 1 8 ARG O O 10.585 -0.939 -1.257 1.00 . A A . 8 ARG O 1 1
1 110 1 1 9 ALA C C 12.630 -3.420 -0.840 1.00 . A A . 9 ALA C 1 1
1 111 1 1 9 ALA CA C 12.815 -2.419 -1.976 1.00 . A A . 9 ALA CA 1 1
1 112 1 1 9 ALA CB C 14.103 -2.708 -2.734 1.00 . A A . 9 ALA CB 1 1
1 113 1 1 9 ALA H H 13.671 -0.580 -1.370 1.00 . A A . 9 ALA H 1 1
1 114 1 1 9 ALA HA H 11.990 -2.521 -2.666 1.00 . A A . 9 ALA HA 1 1
1 115 1 1 9 ALA HB1 H 14.870 -3.022 -2.040 1.00 . A A . 9 ALA HB1 1 1
1 116 1 1 9 ALA HB2 H 13.928 -3.493 -3.454 1.00 . A A . 9 ALA HB2 1 1
1 117 1 1 9 ALA HB3 H 14.426 -1.815 -3.248 1.00 . A A . 9 ALA HB3 1 1
1 118 1 1 9 ALA N N 12.817 -1.045 -1.482 1.00 . A A . 9 ALA N 1 1
1 119 1 1 9 ALA O O 12.022 -4.476 -1.022 1.00 . A A . 9 ALA O 1 1
1 120 1 1 10 ALA C C 11.665 -4.036 2.052 1.00 . A A . 10 ALA C 1 1
1 121 1 1 10 ALA CA C 13.079 -3.970 1.486 1.00 . A A . 10 ALA CA 1 1
1 122 1 1 10 ALA CB C 14.056 -3.522 2.562 1.00 . A A . 10 ALA CB 1 1
1 123 1 1 10 ALA H H 13.588 -2.208 0.428 1.00 . A A . 10 ALA H 1 1
1 124 1 1 10 ALA HA H 13.371 -4.957 1.159 1.00 . A A . 10 ALA HA 1 1
1 125 1 1 10 ALA HB1 H 13.535 -2.926 3.295 1.00 . A A . 10 ALA HB1 1 1
1 126 1 1 10 ALA HB2 H 14.486 -4.389 3.042 1.00 . A A . 10 ALA HB2 1 1
1 127 1 1 10 ALA HB3 H 14.841 -2.933 2.111 1.00 . A A . 10 ALA HB3 1 1
1 128 1 1 10 ALA N N 13.148 -3.080 0.334 1.00 . A A . 10 ALA N 1 1
1 129 1 1 10 ALA O O 11.116 -5.118 2.251 1.00 . A A . 10 ALA O 1 1
1 130 1 1 11 ALA C C 8.649 -2.978 1.850 1.00 . A A . 11 ALA C 1 1
1 131 1 1 11 ALA CA C 9.747 -2.794 2.892 1.00 . A A . 11 ALA CA 1 1
1 132 1 1 11 ALA CB C 9.577 -1.465 3.615 1.00 . A A . 11 ALA CB 1 1
1 133 1 1 11 ALA H H 11.547 -2.039 2.068 1.00 . A A . 11 ALA H 1 1
1 134 1 1 11 ALA HA H 9.666 -3.584 3.623 1.00 . A A . 11 ALA HA 1 1
1 135 1 1 11 ALA HB1 H 10.339 -0.773 3.283 1.00 . A A . 11 ALA HB1 1 1
1 136 1 1 11 ALA HB2 H 8.601 -1.058 3.399 1.00 . A A . 11 ALA HB2 1 1
1 137 1 1 11 ALA HB3 H 9.675 -1.620 4.680 1.00 . A A . 11 ALA HB3 1 1
1 138 1 1 11 ALA N N 11.075 -2.873 2.293 1.00 . A A . 11 ALA N 1 1
1 139 1 1 11 ALA O O 7.463 -2.983 2.182 1.00 . A A . 11 ALA O 1 1
1 140 1 1 12 LYS C C 7.161 -4.462 -0.276 1.00 . A A . 12 LYS C 1 1
1 141 1 1 12 LYS CA C 8.111 -3.291 -0.512 1.00 . A A . 12 LYS CA 1 1
1 142 1 1 12 LYS CB C 8.862 -3.497 -1.829 1.00 . A A . 12 LYS CB 1 1
1 143 1 1 12 LYS CD C 7.675 -3.678 -4.034 1.00 . A A . 12 LYS CD 1 1
1 144 1 1 12 LYS CE C 6.247 -3.302 -4.388 1.00 . A A . 12 LYS CE 1 1
1 145 1 1 12 LYS CG C 8.261 -2.733 -2.998 1.00 . A A . 12 LYS CG 1 1
1 146 1 1 12 LYS H H 10.014 -3.137 0.403 1.00 . A A . 12 LYS H 1 1
1 147 1 1 12 LYS HA H 7.530 -2.383 -0.582 1.00 . A A . 12 LYS HA 1 1
1 148 1 1 12 LYS HB2 H 9.884 -3.174 -1.704 1.00 . A A . 12 LYS HB2 1 1
1 149 1 1 12 LYS HB3 H 8.854 -4.550 -2.072 1.00 . A A . 12 LYS HB3 1 1
1 150 1 1 12 LYS HD2 H 8.280 -3.639 -4.928 1.00 . A A . 12 LYS HD2 1 1
1 151 1 1 12 LYS HD3 H 7.684 -4.682 -3.634 1.00 . A A . 12 LYS HD3 1 1
1 152 1 1 12 LYS HE2 H 5.697 -3.137 -3.475 1.00 . A A . 12 LYS HE2 1 1
1 153 1 1 12 LYS HE3 H 6.259 -2.392 -4.971 1.00 . A A . 12 LYS HE3 1 1
1 154 1 1 12 LYS HG2 H 7.478 -2.090 -2.630 1.00 . A A . 12 LYS HG2 1 1
1 155 1 1 12 LYS HG3 H 9.032 -2.137 -3.463 1.00 . A A . 12 LYS HG3 1 1
1 156 1 1 12 LYS HZ1 H 4.824 -3.959 -5.766 1.00 . A A . 12 LYS HZ1 1 1
1 157 1 1 12 LYS HZ2 H 5.147 -5.073 -4.524 1.00 . A A . 12 LYS HZ2 1 1
1 158 1 1 12 LYS HZ3 H 6.265 -4.852 -5.785 1.00 . A A . 12 LYS HZ3 1 1
1 159 1 1 12 LYS N N 9.053 -3.134 0.593 1.00 . A A . 12 LYS N 1 1
1 160 1 1 12 LYS NZ N 5.575 -4.369 -5.170 1.00 . A A . 12 LYS NZ 1 1
1 161 1 1 12 LYS O O 5.965 -4.353 -0.527 1.00 . A A . 12 LYS O 1 1
1 162 1 1 13 THR C C 5.852 -6.517 1.559 1.00 . A A . 13 THR C 1 1
1 163 1 1 13 THR CA C 6.891 -6.766 0.461 1.00 . A A . 13 THR CA 1 1
1 164 1 1 13 THR CB C 7.793 -7.953 0.846 1.00 . A A . 13 THR CB 1 1
1 165 1 1 13 THR CG2 C 7.222 -9.262 0.326 1.00 . A A . 13 THR CG2 1 1
1 166 1 1 13 THR H H 8.659 -5.605 0.394 1.00 . A A . 13 THR H 1 1
1 167 1 1 13 THR HA H 6.376 -7.018 -0.456 1.00 . A A . 13 THR HA 1 1
1 168 1 1 13 THR HB H 7.862 -8.005 1.924 1.00 . A A . 13 THR HB 1 1
1 169 1 1 13 THR HG1 H 9.035 -7.600 -0.661 1.00 . A A . 13 THR HG1 1 1
1 170 1 1 13 THR HG21 H 7.100 -9.201 -0.746 1.00 . A A . 13 THR HG21 1 1
1 171 1 1 13 THR HG22 H 6.263 -9.447 0.786 1.00 . A A . 13 THR HG22 1 1
1 172 1 1 13 THR HG23 H 7.897 -10.071 0.565 1.00 . A A . 13 THR HG23 1 1
1 173 1 1 13 THR N N 7.696 -5.576 0.209 1.00 . A A . 13 THR N 1 1
1 174 1 1 13 THR O O 4.729 -7.020 1.495 1.00 . A A . 13 THR O 1 1
1 175 1 1 13 THR OG1 O 9.107 -7.750 0.300 1.00 . A A . 13 THR OG1 1 1
1 176 1 1 14 ALA C C 4.198 -4.467 3.108 1.00 . A A . 14 ALA C 1 1
1 177 1 1 14 ALA CA C 5.312 -5.366 3.632 1.00 . A A . 14 ALA CA 1 1
1 178 1 1 14 ALA CB C 6.065 -4.680 4.762 1.00 . A A . 14 ALA CB 1 1
1 179 1 1 14 ALA H H 7.136 -5.357 2.559 1.00 . A A . 14 ALA H 1 1
1 180 1 1 14 ALA HA H 4.877 -6.277 4.017 1.00 . A A . 14 ALA HA 1 1
1 181 1 1 14 ALA HB1 H 6.641 -5.413 5.309 1.00 . A A . 14 ALA HB1 1 1
1 182 1 1 14 ALA HB2 H 6.730 -3.934 4.351 1.00 . A A . 14 ALA HB2 1 1
1 183 1 1 14 ALA HB3 H 5.361 -4.206 5.430 1.00 . A A . 14 ALA HB3 1 1
1 184 1 1 14 ALA N N 6.227 -5.720 2.553 1.00 . A A . 14 ALA N 1 1
1 185 1 1 14 ALA O O 3.025 -4.649 3.437 1.00 . A A . 14 ALA O 1 1
1 186 1 1 15 ALA C C 2.703 -3.363 0.703 1.00 . A A . 15 ALA C 1 1
1 187 1 1 15 ALA CA C 3.615 -2.601 1.656 1.00 . A A . 15 ALA CA 1 1
1 188 1 1 15 ALA CB C 4.340 -1.481 0.920 1.00 . A A . 15 ALA CB 1 1
1 189 1 1 15 ALA H H 5.533 -3.400 2.064 1.00 . A A . 15 ALA H 1 1
1 190 1 1 15 ALA HA H 3.019 -2.160 2.441 1.00 . A A . 15 ALA HA 1 1
1 191 1 1 15 ALA HB1 H 3.890 -0.532 1.173 1.00 . A A . 15 ALA HB1 1 1
1 192 1 1 15 ALA HB2 H 5.380 -1.473 1.208 1.00 . A A . 15 ALA HB2 1 1
1 193 1 1 15 ALA HB3 H 4.263 -1.644 -0.145 1.00 . A A . 15 ALA HB3 1 1
1 194 1 1 15 ALA N N 4.576 -3.505 2.272 1.00 . A A . 15 ALA N 1 1
1 195 1 1 15 ALA O O 1.524 -3.039 0.564 1.00 . A A . 15 ALA O 1 1
1 196 1 1 16 ASP C C 1.397 -5.959 -0.137 1.00 . A A . 16 ASP C 1 1
1 197 1 1 16 ASP CA C 2.515 -5.227 -0.866 1.00 . A A . 16 ASP CA 1 1
1 198 1 1 16 ASP CB C 3.447 -6.249 -1.523 1.00 . A A . 16 ASP CB 1 1
1 199 1 1 16 ASP CG C 3.736 -5.932 -2.977 1.00 . A A . 16 ASP CG 1 1
1 200 1 1 16 ASP H H 4.220 -4.564 0.200 1.00 . A A . 16 ASP H 1 1
1 201 1 1 16 ASP HA H 2.086 -4.597 -1.628 1.00 . A A . 16 ASP HA 1 1
1 202 1 1 16 ASP HB2 H 4.385 -6.263 -0.987 1.00 . A A . 16 ASP HB2 1 1
1 203 1 1 16 ASP HB3 H 2.995 -7.229 -1.468 1.00 . A A . 16 ASP HB3 1 1
1 204 1 1 16 ASP N N 3.264 -4.382 0.059 1.00 . A A . 16 ASP N 1 1
1 205 1 1 16 ASP O O 0.247 -5.952 -0.573 1.00 . A A . 16 ASP O 1 1
1 206 1 1 16 ASP OD1 O 2.859 -5.359 -3.656 1.00 . A A . 16 ASP OD1 1 1
1 207 1 1 16 ASP OD2 O 4.846 -6.250 -3.451 1.00 . A A . 16 ASP OD2 1 1
1 208 1 1 17 ALA C C -0.285 -6.419 2.358 1.00 . A A . 17 ALA C 1 1
1 209 1 1 17 ALA CA C 0.787 -7.335 1.776 1.00 . A A . 17 ALA CA 1 1
1 210 1 1 17 ALA CB C 1.498 -8.090 2.890 1.00 . A A . 17 ALA CB 1 1
1 211 1 1 17 ALA H H 2.681 -6.534 1.282 1.00 . A A . 17 ALA H 1 1
1 212 1 1 17 ALA HA H 0.315 -8.059 1.127 1.00 . A A . 17 ALA HA 1 1
1 213 1 1 17 ALA HB1 H 1.267 -9.142 2.817 1.00 . A A . 17 ALA HB1 1 1
1 214 1 1 17 ALA HB2 H 2.564 -7.947 2.799 1.00 . A A . 17 ALA HB2 1 1
1 215 1 1 17 ALA HB3 H 1.165 -7.715 3.846 1.00 . A A . 17 ALA HB3 1 1
1 216 1 1 17 ALA N N 1.747 -6.582 0.983 1.00 . A A . 17 ALA N 1 1
1 217 1 1 17 ALA O O -1.460 -6.782 2.421 1.00 . A A . 17 ALA O 1 1
1 218 1 1 18 LEU C C -1.709 -3.672 2.282 1.00 . A A . 18 LEU C 1 1
1 219 1 1 18 LEU CA C -0.806 -4.269 3.354 1.00 . A A . 18 LEU CA 1 1
1 220 1 1 18 LEU CB C -0.050 -3.160 4.081 1.00 . A A . 18 LEU CB 1 1
1 221 1 1 18 LEU CD1 C 0.962 -4.025 6.197 1.00 . A A . 18 LEU CD1 1 1
1 222 1 1 18 LEU CD2 C -0.163 -1.795 6.178 1.00 . A A . 18 LEU CD2 1 1
1 223 1 1 18 LEU CG C -0.168 -3.202 5.603 1.00 . A A . 18 LEU CG 1 1
1 224 1 1 18 LEU H H 1.074 -4.993 2.703 1.00 . A A . 18 LEU H 1 1
1 225 1 1 18 LEU HA H -1.422 -4.795 4.067 1.00 . A A . 18 LEU HA 1 1
1 226 1 1 18 LEU HB2 H 0.995 -3.232 3.817 1.00 . A A . 18 LEU HB2 1 1
1 227 1 1 18 LEU HB3 H -0.427 -2.209 3.739 1.00 . A A . 18 LEU HB3 1 1
1 228 1 1 18 LEU HD11 H 1.863 -3.430 6.228 1.00 . A A . 18 LEU HD11 1 1
1 229 1 1 18 LEU HD12 H 0.699 -4.332 7.200 1.00 . A A . 18 LEU HD12 1 1
1 230 1 1 18 LEU HD13 H 1.129 -4.900 5.586 1.00 . A A . 18 LEU HD13 1 1
1 231 1 1 18 LEU HD21 H 0.812 -1.353 6.039 1.00 . A A . 18 LEU HD21 1 1
1 232 1 1 18 LEU HD22 H -0.905 -1.194 5.670 1.00 . A A . 18 LEU HD22 1 1
1 233 1 1 18 LEU HD23 H -0.393 -1.835 7.232 1.00 . A A . 18 LEU HD23 1 1
1 234 1 1 18 LEU HG H -1.104 -3.673 5.873 1.00 . A A . 18 LEU HG 1 1
1 235 1 1 18 LEU N N 0.123 -5.229 2.777 1.00 . A A . 18 LEU N 1 1
1 236 1 1 18 LEU O O -2.817 -3.229 2.574 1.00 . A A . 18 LEU O 1 1
1 237 1 1 19 ALA C C -3.221 -4.069 -0.348 1.00 . A A . 19 ALA C 1 1
1 238 1 1 19 ALA CA C -2.017 -3.172 -0.081 1.00 . A A . 19 ALA CA 1 1
1 239 1 1 19 ALA CB C -1.151 -3.060 -1.324 1.00 . A A . 19 ALA CB 1 1
1 240 1 1 19 ALA H H -0.336 -4.041 0.872 1.00 . A A . 19 ALA H 1 1
1 241 1 1 19 ALA HA H -2.367 -2.183 0.178 1.00 . A A . 19 ALA HA 1 1
1 242 1 1 19 ALA HB1 H -1.623 -3.586 -2.139 1.00 . A A . 19 ALA HB1 1 1
1 243 1 1 19 ALA HB2 H -1.033 -2.019 -1.587 1.00 . A A . 19 ALA HB2 1 1
1 244 1 1 19 ALA HB3 H -0.182 -3.493 -1.127 1.00 . A A . 19 ALA HB3 1 1
1 245 1 1 19 ALA N N -1.236 -3.681 1.040 1.00 . A A . 19 ALA N 1 1
1 246 1 1 19 ALA O O -4.207 -3.642 -0.948 1.00 . A A . 19 ALA O 1 1
1 247 1 1 20 ALA C C -5.409 -5.829 0.850 1.00 . A A . 20 ALA C 1 1
1 248 1 1 20 ALA CA C -4.240 -6.253 -0.034 1.00 . A A . 20 ALA CA 1 1
1 249 1 1 20 ALA CB C -3.789 -7.662 0.322 1.00 . A A . 20 ALA CB 1 1
1 250 1 1 20 ALA H H -2.305 -5.611 0.532 1.00 . A A . 20 ALA H 1 1
1 251 1 1 20 ALA HA H -4.560 -6.250 -1.065 1.00 . A A . 20 ALA HA 1 1
1 252 1 1 20 ALA HB1 H -3.011 -7.612 1.068 1.00 . A A . 20 ALA HB1 1 1
1 253 1 1 20 ALA HB2 H -4.627 -8.221 0.713 1.00 . A A . 20 ALA HB2 1 1
1 254 1 1 20 ALA HB3 H -3.411 -8.153 -0.562 1.00 . A A . 20 ALA HB3 1 1
1 255 1 1 20 ALA N N -3.135 -5.315 0.101 1.00 . A A . 20 ALA N 1 1
1 256 1 1 20 ALA O O -6.567 -5.862 0.429 1.00 . A A . 20 ALA O 1 1
1 257 1 1 21 ALA C C -6.534 -3.539 2.719 1.00 . A A . 21 ALA C 1 1
1 258 1 1 21 ALA CA C -6.100 -4.968 3.022 1.00 . A A . 21 ALA CA 1 1
1 259 1 1 21 ALA CB C -5.569 -5.076 4.443 1.00 . A A . 21 ALA CB 1 1
1 260 1 1 21 ALA H H -4.148 -5.407 2.343 1.00 . A A . 21 ALA H 1 1
1 261 1 1 21 ALA HA H -6.956 -5.621 2.931 1.00 . A A . 21 ALA HA 1 1
1 262 1 1 21 ALA HB1 H -4.963 -4.211 4.669 1.00 . A A . 21 ALA HB1 1 1
1 263 1 1 21 ALA HB2 H -6.397 -5.124 5.133 1.00 . A A . 21 ALA HB2 1 1
1 264 1 1 21 ALA HB3 H -4.970 -5.970 4.536 1.00 . A A . 21 ALA HB3 1 1
1 265 1 1 21 ALA N N -5.090 -5.413 2.072 1.00 . A A . 21 ALA N 1 1
1 266 1 1 21 ALA O O -7.712 -3.198 2.829 1.00 . A A . 21 ALA O 1 1
1 267 1 1 22 LYS C C -6.819 -1.283 0.770 1.00 . A A . 22 LYS C 1 1
1 268 1 1 22 LYS CA C -5.857 -1.326 1.949 1.00 . A A . 22 LYS CA 1 1
1 269 1 1 22 LYS CB C -4.565 -0.591 1.594 1.00 . A A . 22 LYS CB 1 1
1 270 1 1 22 LYS CD C -2.718 0.927 2.348 1.00 . A A . 22 LYS CD 1 1
1 271 1 1 22 LYS CE C -1.542 0.657 3.273 1.00 . A A . 22 LYS CE 1 1
1 272 1 1 22 LYS CG C -3.951 0.148 2.768 1.00 . A A . 22 LYS CG 1 1
1 273 1 1 22 LYS H H -4.642 -3.030 2.300 1.00 . A A . 22 LYS H 1 1
1 274 1 1 22 LYS HA H -6.319 -0.838 2.793 1.00 . A A . 22 LYS HA 1 1
1 275 1 1 22 LYS HB2 H -3.845 -1.307 1.226 1.00 . A A . 22 LYS HB2 1 1
1 276 1 1 22 LYS HB3 H -4.775 0.127 0.815 1.00 . A A . 22 LYS HB3 1 1
1 277 1 1 22 LYS HD2 H -2.446 0.639 1.345 1.00 . A A . 22 LYS HD2 1 1
1 278 1 1 22 LYS HD3 H -2.948 1.982 2.371 1.00 . A A . 22 LYS HD3 1 1
1 279 1 1 22 LYS HE2 H -1.917 0.273 4.209 1.00 . A A . 22 LYS HE2 1 1
1 280 1 1 22 LYS HE3 H -0.898 -0.078 2.813 1.00 . A A . 22 LYS HE3 1 1
1 281 1 1 22 LYS HG2 H -4.679 0.835 3.171 1.00 . A A . 22 LYS HG2 1 1
1 282 1 1 22 LYS HG3 H -3.670 -0.567 3.527 1.00 . A A . 22 LYS HG3 1 1
1 283 1 1 22 LYS HZ1 H -0.035 1.706 4.271 1.00 . A A . 22 LYS HZ1 1 1
1 284 1 1 22 LYS HZ2 H -1.385 2.651 3.875 1.00 . A A . 22 LYS HZ2 1 1
1 285 1 1 22 LYS HZ3 H -0.279 2.208 2.669 1.00 . A A . 22 LYS HZ3 1 1
1 286 1 1 22 LYS N N -5.572 -2.708 2.326 1.00 . A A . 22 LYS N 1 1
1 287 1 1 22 LYS NZ N -0.758 1.890 3.539 1.00 . A A . 22 LYS NZ 1 1
1 288 1 1 22 LYS O O -7.641 -0.373 0.654 1.00 . A A . 22 LYS O 1 1
1 289 1 1 23 LYS C C -9.057 -2.502 -0.746 1.00 . A A . 23 LYS C 1 1
1 290 1 1 23 LYS CA C -7.612 -2.423 -1.233 1.00 . A A . 23 LYS CA 1 1
1 291 1 1 23 LYS CB C -7.257 -3.680 -2.042 1.00 . A A . 23 LYS CB 1 1
1 292 1 1 23 LYS CD C -9.054 -5.286 -2.790 1.00 . A A . 23 LYS CD 1 1
1 293 1 1 23 LYS CE C -8.178 -6.528 -2.848 1.00 . A A . 23 LYS CE 1 1
1 294 1 1 23 LYS CG C -8.264 -4.027 -3.133 1.00 . A A . 23 LYS CG 1 1
1 295 1 1 23 LYS H H -5.978 -2.927 0.009 1.00 . A A . 23 LYS H 1 1
1 296 1 1 23 LYS HA H -7.501 -1.553 -1.864 1.00 . A A . 23 LYS HA 1 1
1 297 1 1 23 LYS HB2 H -6.294 -3.532 -2.506 1.00 . A A . 23 LYS HB2 1 1
1 298 1 1 23 LYS HB3 H -7.192 -4.518 -1.364 1.00 . A A . 23 LYS HB3 1 1
1 299 1 1 23 LYS HD2 H -9.452 -5.188 -1.791 1.00 . A A . 23 LYS HD2 1 1
1 300 1 1 23 LYS HD3 H -9.866 -5.394 -3.494 1.00 . A A . 23 LYS HD3 1 1
1 301 1 1 23 LYS HE2 H -8.595 -7.216 -3.570 1.00 . A A . 23 LYS HE2 1 1
1 302 1 1 23 LYS HE3 H -7.187 -6.237 -3.163 1.00 . A A . 23 LYS HE3 1 1
1 303 1 1 23 LYS HG2 H -8.952 -3.203 -3.248 1.00 . A A . 23 LYS HG2 1 1
1 304 1 1 23 LYS HG3 H -7.734 -4.186 -4.062 1.00 . A A . 23 LYS HG3 1 1
1 305 1 1 23 LYS HZ1 H -9.016 -7.612 -1.263 1.00 . A A . 23 LYS HZ1 1 1
1 306 1 1 23 LYS HZ2 H -7.789 -6.536 -0.793 1.00 . A A . 23 LYS HZ2 1 1
1 307 1 1 23 LYS HZ3 H -7.388 -7.985 -1.573 1.00 . A A . 23 LYS HZ3 1 1
1 308 1 1 23 LYS N N -6.705 -2.277 -0.104 1.00 . A A . 23 LYS N 1 1
1 309 1 1 23 LYS NZ N -8.086 -7.210 -1.528 1.00 . A A . 23 LYS NZ 1 1
1 310 1 1 23 LYS O O -9.914 -1.760 -1.214 1.00 . A A . 23 LYS O 1 1
1 311 1 1 24 THR C C -11.143 -2.356 1.497 1.00 . A A . 24 THR C 1 1
1 312 1 1 24 THR CA C -10.653 -3.590 0.741 1.00 . A A . 24 THR CA 1 1
1 313 1 1 24 THR CB C -10.695 -4.815 1.669 1.00 . A A . 24 THR CB 1 1
1 314 1 1 24 THR CG2 C -11.829 -5.752 1.274 1.00 . A A . 24 THR CG2 1 1
1 315 1 1 24 THR H H -8.576 -3.933 0.569 1.00 . A A . 24 THR H 1 1
1 316 1 1 24 THR HA H -11.318 -3.774 -0.090 1.00 . A A . 24 THR HA 1 1
1 317 1 1 24 THR HB H -10.857 -4.478 2.683 1.00 . A A . 24 THR HB 1 1
1 318 1 1 24 THR HG1 H -9.208 -5.839 2.478 1.00 . A A . 24 THR HG1 1 1
1 319 1 1 24 THR HG21 H -12.479 -5.253 0.570 1.00 . A A . 24 THR HG21 1 1
1 320 1 1 24 THR HG22 H -12.393 -6.025 2.154 1.00 . A A . 24 THR HG22 1 1
1 321 1 1 24 THR HG23 H -11.419 -6.641 0.820 1.00 . A A . 24 THR HG23 1 1
1 322 1 1 24 THR N N -9.311 -3.391 0.209 1.00 . A A . 24 THR N 1 1
1 323 1 1 24 THR O O -12.334 -2.047 1.492 1.00 . A A . 24 THR O 1 1
1 324 1 1 24 THR OG1 O -9.440 -5.513 1.597 1.00 . A A . 24 THR OG1 1 1
1 325 1 1 25 ALA C C -11.075 0.621 1.871 1.00 . A A . 25 ALA C 1 1
1 326 1 1 25 ALA CA C -10.539 -0.421 2.846 1.00 . A A . 25 ALA CA 1 1
1 327 1 1 25 ALA CB C -9.311 0.107 3.577 1.00 . A A . 25 ALA CB 1 1
1 328 1 1 25 ALA H H -9.287 -1.978 2.140 1.00 . A A . 25 ALA H 1 1
1 329 1 1 25 ALA HA H -11.302 -0.643 3.579 1.00 . A A . 25 ALA HA 1 1
1 330 1 1 25 ALA HB1 H -8.479 0.154 2.893 1.00 . A A . 25 ALA HB1 1 1
1 331 1 1 25 ALA HB2 H -9.519 1.097 3.960 1.00 . A A . 25 ALA HB2 1 1
1 332 1 1 25 ALA HB3 H -9.069 -0.552 4.396 1.00 . A A . 25 ALA HB3 1 1
1 333 1 1 25 ALA N N -10.215 -1.655 2.140 1.00 . A A . 25 ALA N 1 1
1 334 1 1 25 ALA O O -12.095 1.263 2.128 1.00 . A A . 25 ALA O 1 1
1 335 1 1 26 ALA C C -12.051 1.174 -1.009 1.00 . A A . 26 ALA C 1 1
1 336 1 1 26 ALA CA C -10.815 1.704 -0.291 1.00 . A A . 26 ALA CA 1 1
1 337 1 1 26 ALA CB C -9.685 1.941 -1.285 1.00 . A A . 26 ALA CB 1 1
1 338 1 1 26 ALA H H -9.574 0.241 0.605 1.00 . A A . 26 ALA H 1 1
1 339 1 1 26 ALA HA H -11.056 2.645 0.181 1.00 . A A . 26 ALA HA 1 1
1 340 1 1 26 ALA HB1 H -10.029 2.587 -2.080 1.00 . A A . 26 ALA HB1 1 1
1 341 1 1 26 ALA HB2 H -8.851 2.406 -0.780 1.00 . A A . 26 ALA HB2 1 1
1 342 1 1 26 ALA HB3 H -9.371 0.996 -1.702 1.00 . A A . 26 ALA HB3 1 1
1 343 1 1 26 ALA N N -10.390 0.772 0.745 1.00 . A A . 26 ALA N 1 1
1 344 1 1 26 ALA O O -12.950 1.937 -1.367 1.00 . A A . 26 ALA O 1 1
1 345 1 1 27 ASP C C -14.518 -0.548 -1.166 1.00 . A A . 27 ASP C 1 1
1 346 1 1 27 ASP CA C -13.199 -0.796 -1.888 1.00 . A A . 27 ASP CA 1 1
1 347 1 1 27 ASP CB C -12.944 -2.301 -1.994 1.00 . A A . 27 ASP CB 1 1
1 348 1 1 27 ASP CG C -14.125 -3.052 -2.574 1.00 . A A . 27 ASP CG 1 1
1 349 1 1 27 ASP H H -11.332 -0.686 -0.893 1.00 . A A . 27 ASP H 1 1
1 350 1 1 27 ASP HA H -13.266 -0.383 -2.883 1.00 . A A . 27 ASP HA 1 1
1 351 1 1 27 ASP HB2 H -12.089 -2.469 -2.630 1.00 . A A . 27 ASP HB2 1 1
1 352 1 1 27 ASP HB3 H -12.738 -2.696 -1.011 1.00 . A A . 27 ASP HB3 1 1
1 353 1 1 27 ASP N N -12.087 -0.138 -1.206 1.00 . A A . 27 ASP N 1 1
1 354 1 1 27 ASP O O -15.538 -0.289 -1.800 1.00 . A A . 27 ASP O 1 1
1 355 1 1 27 ASP OD1 O -14.282 -3.049 -3.811 1.00 . A A . 27 ASP OD1 1 1
1 356 1 1 27 ASP OD2 O -14.891 -3.666 -1.797 1.00 . A A . 27 ASP OD2 1 1
1 357 1 1 28 ALA C C -16.286 0.978 0.690 1.00 . A A . 28 ALA C 1 1
1 358 1 1 28 ALA CA C -15.670 -0.388 0.980 1.00 . A A . 28 ALA CA 1 1
1 359 1 1 28 ALA CB C -15.318 -0.511 2.454 1.00 . A A . 28 ALA CB 1 1
1 360 1 1 28 ALA H H -13.633 -0.833 0.604 1.00 . A A . 28 ALA H 1 1
1 361 1 1 28 ALA HA H -16.392 -1.155 0.740 1.00 . A A . 28 ALA HA 1 1
1 362 1 1 28 ALA HB1 H -16.224 -0.601 3.035 1.00 . A A . 28 ALA HB1 1 1
1 363 1 1 28 ALA HB2 H -14.704 -1.387 2.606 1.00 . A A . 28 ALA HB2 1 1
1 364 1 1 28 ALA HB3 H -14.774 0.369 2.767 1.00 . A A . 28 ALA HB3 1 1
1 365 1 1 28 ALA N N -14.483 -0.615 0.161 1.00 . A A . 28 ALA N 1 1
1 366 1 1 28 ALA O O -17.503 1.148 0.751 1.00 . A A . 28 ALA O 1 1
1 367 1 1 29 ALA C C -16.345 3.336 -1.436 1.00 . A A . 29 ALA C 1 1
1 368 1 1 29 ALA CA C -15.913 3.279 0.028 1.00 . A A . 29 ALA CA 1 1
1 369 1 1 29 ALA CB C -14.835 4.315 0.313 1.00 . A A . 29 ALA CB 1 1
1 370 1 1 29 ALA H H -14.480 1.768 0.385 1.00 . A A . 29 ALA H 1 1
1 371 1 1 29 ALA HA H -16.766 3.502 0.651 1.00 . A A . 29 ALA HA 1 1
1 372 1 1 29 ALA HB1 H -13.868 3.833 0.327 1.00 . A A . 29 ALA HB1 1 1
1 373 1 1 29 ALA HB2 H -14.850 5.070 -0.457 1.00 . A A . 29 ALA HB2 1 1
1 374 1 1 29 ALA HB3 H -15.022 4.776 1.272 1.00 . A A . 29 ALA HB3 1 1
1 375 1 1 29 ALA N N -15.442 1.949 0.379 1.00 . A A . 29 ALA N 1 1
1 376 1 1 29 ALA O O -17.434 3.812 -1.753 1.00 . A A . 29 ALA O 1 1
1 377 1 1 30 ALA C C -16.984 2.127 -4.162 1.00 . A A . 30 ALA C 1 1
1 378 1 1 30 ALA CA C -15.724 2.889 -3.756 1.00 . A A . 30 ALA CA 1 1
1 379 1 1 30 ALA CB C -14.515 2.344 -4.502 1.00 . A A . 30 ALA CB 1 1
1 380 1 1 30 ALA H H -14.670 2.388 -1.986 1.00 . A A . 30 ALA H 1 1
1 381 1 1 30 ALA HA H -15.842 3.929 -4.025 1.00 . A A . 30 ALA HA 1 1
1 382 1 1 30 ALA HB1 H -13.865 3.162 -4.781 1.00 . A A . 30 ALA HB1 1 1
1 383 1 1 30 ALA HB2 H -13.978 1.658 -3.865 1.00 . A A . 30 ALA HB2 1 1
1 384 1 1 30 ALA HB3 H -14.846 1.827 -5.389 1.00 . A A . 30 ALA HB3 1 1
1 385 1 1 30 ALA N N -15.490 2.824 -2.315 1.00 . A A . 30 ALA N 1 1
1 386 1 1 30 ALA O O -17.824 2.649 -4.896 1.00 . A A . 30 ALA O 1 1
1 387 1 1 31 ALA C C -19.547 0.570 -3.385 1.00 . A A . 31 ALA C 1 1
1 388 1 1 31 ALA CA C -18.257 0.054 -4.015 1.00 . A A . 31 ALA CA 1 1
1 389 1 1 31 ALA CB C -17.999 -1.384 -3.589 1.00 . A A . 31 ALA CB 1 1
1 390 1 1 31 ALA H H -16.436 0.556 -3.046 1.00 . A A . 31 ALA H 1 1
1 391 1 1 31 ALA HA H -18.363 0.071 -5.090 1.00 . A A . 31 ALA HA 1 1
1 392 1 1 31 ALA HB1 H -16.998 -1.469 -3.195 1.00 . A A . 31 ALA HB1 1 1
1 393 1 1 31 ALA HB2 H -18.711 -1.667 -2.828 1.00 . A A . 31 ALA HB2 1 1
1 394 1 1 31 ALA HB3 H -18.108 -2.037 -4.442 1.00 . A A . 31 ALA HB3 1 1
1 395 1 1 31 ALA N N -17.120 0.903 -3.667 1.00 . A A . 31 ALA N 1 1
1 396 1 1 31 ALA O O -20.645 0.202 -3.800 1.00 . A A . 31 ALA O 1 1
1 397 1 1 32 ALA C C -21.043 3.234 -2.537 1.00 . A A . 32 ALA C 1 1
1 398 1 1 32 ALA CA C -20.564 2.031 -1.731 1.00 . A A . 32 ALA CA 1 1
1 399 1 1 32 ALA CB C -20.224 2.441 -0.305 1.00 . A A . 32 ALA CB 1 1
1 400 1 1 32 ALA H H -18.510 1.641 -2.054 1.00 . A A . 32 ALA H 1 1
1 401 1 1 32 ALA HA H -21.357 1.296 -1.695 1.00 . A A . 32 ALA HA 1 1
1 402 1 1 32 ALA HB1 H -21.134 2.540 0.267 1.00 . A A . 32 ALA HB1 1 1
1 403 1 1 32 ALA HB2 H -19.594 1.688 0.147 1.00 . A A . 32 ALA HB2 1 1
1 404 1 1 32 ALA HB3 H -19.701 3.387 -0.317 1.00 . A A . 32 ALA HB3 1 1
1 405 1 1 32 ALA N N -19.410 1.419 -2.375 1.00 . A A . 32 ALA N 1 1
1 406 1 1 32 ALA O O -22.162 3.721 -2.357 1.00 . A A . 32 ALA O 1 1
1 407 1 1 33 ALA C C -20.906 4.365 -5.665 1.00 . A A . 33 ALA C 1 1
1 408 1 1 33 ALA CA C -20.508 4.840 -4.276 1.00 . A A . 33 ALA CA 1 1
1 409 1 1 33 ALA CB C -19.331 5.795 -4.361 1.00 . A A . 33 ALA CB 1 1
1 410 1 1 33 ALA H H -19.304 3.288 -3.507 1.00 . A A . 33 ALA H 1 1
1 411 1 1 33 ALA HA H -21.342 5.367 -3.831 1.00 . A A . 33 ALA HA 1 1
1 412 1 1 33 ALA HB1 H -19.583 6.619 -5.013 1.00 . A A . 33 ALA HB1 1 1
1 413 1 1 33 ALA HB2 H -19.100 6.175 -3.375 1.00 . A A . 33 ALA HB2 1 1
1 414 1 1 33 ALA HB3 H -18.471 5.274 -4.755 1.00 . A A . 33 ALA HB3 1 1
1 415 1 1 33 ALA N N -20.183 3.712 -3.423 1.00 . A A . 33 ALA N 1 1
1 416 1 1 33 ALA O O -21.991 4.677 -6.151 1.00 . A A . 33 ALA O 1 1
1 417 1 1 34 ALA C C -21.061 1.783 -7.569 1.00 . A A . 34 ALA C 1 1
1 418 1 1 34 ALA CA C -20.279 3.089 -7.633 1.00 . A A . 34 ALA CA 1 1
1 419 1 1 34 ALA CB C -18.968 2.897 -8.382 1.00 . A A . 34 ALA CB 1 1
1 420 1 1 34 ALA H H -19.187 3.357 -5.841 1.00 . A A . 34 ALA H 1 1
1 421 1 1 34 ALA HA H -20.867 3.823 -8.164 1.00 . A A . 34 ALA HA 1 1
1 422 1 1 34 ALA HB1 H -18.159 3.326 -7.809 1.00 . A A . 34 ALA HB1 1 1
1 423 1 1 34 ALA HB2 H -18.787 1.842 -8.527 1.00 . A A . 34 ALA HB2 1 1
1 424 1 1 34 ALA HB3 H -19.029 3.388 -9.342 1.00 . A A . 34 ALA HB3 1 1
1 425 1 1 34 ALA N N -20.027 3.597 -6.294 1.00 . A A . 34 ALA N 1 1
1 426 1 1 34 ALA O O -20.511 0.703 -7.790 1.00 . A A . 34 ALA O 1 1
1 427 1 1 35 ALA C C -24.528 1.015 -7.847 1.00 . A A . 35 ALA C 1 1
1 428 1 1 35 ALA CA C -23.207 0.731 -7.157 1.00 . A A . 35 ALA CA 1 1
1 429 1 1 35 ALA CB C -23.430 0.355 -5.697 1.00 . A A . 35 ALA CB 1 1
1 430 1 1 35 ALA H H -22.721 2.780 -7.097 1.00 . A A . 35 ALA H 1 1
1 431 1 1 35 ALA HA H -22.722 -0.097 -7.651 1.00 . A A . 35 ALA HA 1 1
1 432 1 1 35 ALA HB1 H -22.824 -0.506 -5.451 1.00 . A A . 35 ALA HB1 1 1
1 433 1 1 35 ALA HB2 H -23.151 1.184 -5.063 1.00 . A A . 35 ALA HB2 1 1
1 434 1 1 35 ALA HB3 H -24.472 0.115 -5.540 1.00 . A A . 35 ALA HB3 1 1
1 435 1 1 35 ALA N N -22.341 1.890 -7.255 1.00 . A A . 35 ALA N 1 1
1 436 1 1 35 ALA O O -25.380 0.109 -7.906 1.00 . A A . 35 ALA O 1 1
1 437 1 1 35 ALA OXT O -24.714 2.157 -8.324 1.00 . A A . 35 ALA OXT 1 1
2 438 1 1 1 GLY C C 22.225 -0.089 -10.960 1.00 . A A . 1 GLY C 1 1
2 439 1 1 1 GLY CA C 21.891 0.117 -12.420 1.00 . A A . 1 GLY CA 1 1
2 440 1 1 1 GLY H1 H 22.841 -0.321 -14.223 1.00 . A A . 1 GLY H1 1 1
2 441 1 1 1 GLY H2 H 22.207 -1.677 -13.430 1.00 . A A . 1 GLY H2 1 1
2 442 1 1 1 GLY H3 H 23.622 -0.950 -12.860 1.00 . A A . 1 GLY H3 1 1
2 443 1 1 1 GLY HA2 H 22.086 1.146 -12.685 1.00 . A A . 1 GLY HA2 1 1
2 444 1 1 1 GLY HA3 H 20.844 -0.094 -12.572 1.00 . A A . 1 GLY HA3 1 1
2 445 1 1 1 GLY N N 22.696 -0.767 -13.294 1.00 . A A . 1 GLY N 1 1
2 446 1 1 1 GLY O O 23.065 -0.929 -10.627 1.00 . A A . 1 GLY O 1 1
2 447 1 1 2 SER C C 21.034 -0.644 -8.108 1.00 . A A . 2 SER C 1 1
2 448 1 1 2 SER CA C 21.800 0.555 -8.661 1.00 . A A . 2 SER CA 1 1
2 449 1 1 2 SER CB C 21.357 1.838 -7.957 1.00 . A A . 2 SER CB 1 1
2 450 1 1 2 SER H H 20.950 1.353 -10.416 1.00 . A A . 2 SER H 1 1
2 451 1 1 2 SER HA H 22.857 0.406 -8.492 1.00 . A A . 2 SER HA 1 1
2 452 1 1 2 SER HB2 H 20.615 1.596 -7.209 1.00 . A A . 2 SER HB2 1 1
2 453 1 1 2 SER HB3 H 22.210 2.300 -7.482 1.00 . A A . 2 SER HB3 1 1
2 454 1 1 2 SER HG H 20.561 3.569 -8.413 1.00 . A A . 2 SER HG 1 1
2 455 1 1 2 SER N N 21.584 0.678 -10.091 1.00 . A A . 2 SER N 1 1
2 456 1 1 2 SER O O 20.007 -1.044 -8.664 1.00 . A A . 2 SER O 1 1
2 457 1 1 2 SER OG O 20.797 2.757 -8.882 1.00 . A A . 2 SER OG 1 1
2 458 1 1 3 MET C C 20.026 -1.947 -5.215 1.00 . A A . 3 MET C 1 1
2 459 1 1 3 MET CA C 20.891 -2.366 -6.398 1.00 . A A . 3 MET CA 1 1
2 460 1 1 3 MET CB C 21.955 -3.370 -5.944 1.00 . A A . 3 MET CB 1 1
2 461 1 1 3 MET CE C 21.051 -6.500 -8.254 1.00 . A A . 3 MET CE 1 1
2 462 1 1 3 MET CG C 21.529 -4.819 -6.102 1.00 . A A . 3 MET CG 1 1
2 463 1 1 3 MET H H 22.341 -0.830 -6.604 1.00 . A A . 3 MET H 1 1
2 464 1 1 3 MET HA H 20.261 -2.833 -7.141 1.00 . A A . 3 MET HA 1 1
2 465 1 1 3 MET HB2 H 22.852 -3.215 -6.527 1.00 . A A . 3 MET HB2 1 1
2 466 1 1 3 MET HB3 H 22.178 -3.193 -4.903 1.00 . A A . 3 MET HB3 1 1
2 467 1 1 3 MET HE1 H 20.166 -6.436 -7.641 1.00 . A A . 3 MET HE1 1 1
2 468 1 1 3 MET HE2 H 20.860 -6.035 -9.212 1.00 . A A . 3 MET HE2 1 1
2 469 1 1 3 MET HE3 H 21.311 -7.539 -8.402 1.00 . A A . 3 MET HE3 1 1
2 470 1 1 3 MET HG2 H 21.731 -5.342 -5.180 1.00 . A A . 3 MET HG2 1 1
2 471 1 1 3 MET HG3 H 20.469 -4.850 -6.309 1.00 . A A . 3 MET HG3 1 1
2 472 1 1 3 MET N N 21.524 -1.206 -7.013 1.00 . A A . 3 MET N 1 1
2 473 1 1 3 MET O O 19.748 -2.745 -4.320 1.00 . A A . 3 MET O 1 1
2 474 1 1 3 MET SD S 22.404 -5.655 -7.440 1.00 . A A . 3 MET SD 1 1
2 475 1 1 4 ASN C C 17.348 -0.652 -4.232 1.00 . A A . 4 ASN C 1 1
2 476 1 1 4 ASN CA C 18.779 -0.148 -4.145 1.00 . A A . 4 ASN CA 1 1
2 477 1 1 4 ASN CB C 18.802 1.381 -4.179 1.00 . A A . 4 ASN CB 1 1
2 478 1 1 4 ASN CG C 18.844 1.990 -2.792 1.00 . A A . 4 ASN CG 1 1
2 479 1 1 4 ASN H H 19.810 -0.120 -5.992 1.00 . A A . 4 ASN H 1 1
2 480 1 1 4 ASN HA H 19.201 -0.482 -3.223 1.00 . A A . 4 ASN HA 1 1
2 481 1 1 4 ASN HB2 H 19.676 1.711 -4.721 1.00 . A A . 4 ASN HB2 1 1
2 482 1 1 4 ASN HB3 H 17.916 1.736 -4.681 1.00 . A A . 4 ASN HB3 1 1
2 483 1 1 4 ASN HD21 H 18.807 3.818 -3.574 1.00 . A A . 4 ASN HD21 1 1
2 484 1 1 4 ASN HD22 H 18.856 3.734 -1.841 1.00 . A A . 4 ASN HD22 1 1
2 485 1 1 4 ASN N N 19.588 -0.694 -5.230 1.00 . A A . 4 ASN N 1 1
2 486 1 1 4 ASN ND2 N 18.836 3.312 -2.728 1.00 . A A . 4 ASN ND2 1 1
2 487 1 1 4 ASN O O 16.790 -1.166 -3.261 1.00 . A A . 4 ASN O 1 1
2 488 1 1 4 ASN OD1 O 18.888 1.281 -1.789 1.00 . A A . 4 ASN OD1 1 1
2 489 1 1 5 ALA C C 15.307 -2.506 -5.501 1.00 . A A . 5 ALA C 1 1
2 490 1 1 5 ALA CA C 15.415 -0.982 -5.665 1.00 . A A . 5 ALA CA 1 1
2 491 1 1 5 ALA CB C 14.944 -0.539 -7.045 1.00 . A A . 5 ALA CB 1 1
2 492 1 1 5 ALA H H 17.279 -0.081 -6.127 1.00 . A A . 5 ALA H 1 1
2 493 1 1 5 ALA HA H 14.770 -0.516 -4.933 1.00 . A A . 5 ALA HA 1 1
2 494 1 1 5 ALA HB1 H 14.518 0.450 -6.977 1.00 . A A . 5 ALA HB1 1 1
2 495 1 1 5 ALA HB2 H 15.782 -0.525 -7.724 1.00 . A A . 5 ALA HB2 1 1
2 496 1 1 5 ALA HB3 H 14.195 -1.228 -7.410 1.00 . A A . 5 ALA HB3 1 1
2 497 1 1 5 ALA N N 16.773 -0.513 -5.408 1.00 . A A . 5 ALA N 1 1
2 498 1 1 5 ALA O O 14.413 -2.982 -4.806 1.00 . A A . 5 ALA O 1 1
2 499 1 1 6 PRO C C 16.319 -5.167 -4.474 1.00 . A A . 6 PRO C 1 1
2 500 1 1 6 PRO CA C 16.237 -4.761 -5.944 1.00 . A A . 6 PRO CA 1 1
2 501 1 1 6 PRO CB C 17.504 -5.192 -6.680 1.00 . A A . 6 PRO CB 1 1
2 502 1 1 6 PRO CD C 17.228 -2.869 -7.114 1.00 . A A . 6 PRO CD 1 1
2 503 1 1 6 PRO CG C 17.697 -4.156 -7.726 1.00 . A A . 6 PRO CG 1 1
2 504 1 1 6 PRO HA H 15.376 -5.234 -6.395 1.00 . A A . 6 PRO HA 1 1
2 505 1 1 6 PRO HB2 H 18.336 -5.216 -5.990 1.00 . A A . 6 PRO HB2 1 1
2 506 1 1 6 PRO HB3 H 17.360 -6.171 -7.115 1.00 . A A . 6 PRO HB3 1 1
2 507 1 1 6 PRO HD2 H 18.048 -2.363 -6.625 1.00 . A A . 6 PRO HD2 1 1
2 508 1 1 6 PRO HD3 H 16.788 -2.233 -7.868 1.00 . A A . 6 PRO HD3 1 1
2 509 1 1 6 PRO HG2 H 18.743 -4.088 -7.991 1.00 . A A . 6 PRO HG2 1 1
2 510 1 1 6 PRO HG3 H 17.105 -4.395 -8.596 1.00 . A A . 6 PRO HG3 1 1
2 511 1 1 6 PRO N N 16.208 -3.302 -6.133 1.00 . A A . 6 PRO N 1 1
2 512 1 1 6 PRO O O 15.806 -6.217 -4.085 1.00 . A A . 6 PRO O 1 1
2 513 1 1 7 ALA C C 15.764 -4.314 -1.523 1.00 . A A . 7 ALA C 1 1
2 514 1 1 7 ALA CA C 17.077 -4.615 -2.234 1.00 . A A . 7 ALA CA 1 1
2 515 1 1 7 ALA CB C 18.208 -3.800 -1.624 1.00 . A A . 7 ALA CB 1 1
2 516 1 1 7 ALA H H 17.375 -3.527 -4.027 1.00 . A A . 7 ALA H 1 1
2 517 1 1 7 ALA HA H 17.312 -5.662 -2.111 1.00 . A A . 7 ALA HA 1 1
2 518 1 1 7 ALA HB1 H 18.350 -2.895 -2.198 1.00 . A A . 7 ALA HB1 1 1
2 519 1 1 7 ALA HB2 H 17.959 -3.544 -0.605 1.00 . A A . 7 ALA HB2 1 1
2 520 1 1 7 ALA HB3 H 19.119 -4.380 -1.639 1.00 . A A . 7 ALA HB3 1 1
2 521 1 1 7 ALA N N 16.964 -4.340 -3.660 1.00 . A A . 7 ALA N 1 1
2 522 1 1 7 ALA O O 15.364 -5.025 -0.602 1.00 . A A . 7 ALA O 1 1
2 523 1 1 8 ARG C C 12.687 -3.780 -1.747 1.00 . A A . 8 ARG C 1 1
2 524 1 1 8 ARG CA C 13.830 -2.839 -1.376 1.00 . A A . 8 ARG CA 1 1
2 525 1 1 8 ARG CB C 13.491 -1.417 -1.820 1.00 . A A . 8 ARG CB 1 1
2 526 1 1 8 ARG CD C 14.690 -0.078 -0.077 1.00 . A A . 8 ARG CD 1 1
2 527 1 1 8 ARG CG C 13.339 -0.441 -0.669 1.00 . A A . 8 ARG CG 1 1
2 528 1 1 8 ARG CZ C 15.916 2.061 -0.082 1.00 . A A . 8 ARG CZ 1 1
2 529 1 1 8 ARG H H 15.440 -2.770 -2.749 1.00 . A A . 8 ARG H 1 1
2 530 1 1 8 ARG HA H 13.960 -2.849 -0.303 1.00 . A A . 8 ARG HA 1 1
2 531 1 1 8 ARG HB2 H 14.278 -1.056 -2.468 1.00 . A A . 8 ARG HB2 1 1
2 532 1 1 8 ARG HB3 H 12.564 -1.436 -2.374 1.00 . A A . 8 ARG HB3 1 1
2 533 1 1 8 ARG HD2 H 14.560 0.139 0.973 1.00 . A A . 8 ARG HD2 1 1
2 534 1 1 8 ARG HD3 H 15.353 -0.922 -0.191 1.00 . A A . 8 ARG HD3 1 1
2 535 1 1 8 ARG HE H 15.200 1.149 -1.710 1.00 . A A . 8 ARG HE 1 1
2 536 1 1 8 ARG HG2 H 12.859 0.457 -1.028 1.00 . A A . 8 ARG HG2 1 1
2 537 1 1 8 ARG HG3 H 12.730 -0.896 0.098 1.00 . A A . 8 ARG HG3 1 1
2 538 1 1 8 ARG HH11 H 15.699 1.229 1.759 1.00 . A A . 8 ARG HH11 1 1
2 539 1 1 8 ARG HH12 H 16.530 2.756 1.724 1.00 . A A . 8 ARG HH12 1 1
2 540 1 1 8 ARG HH21 H 16.287 3.127 -1.760 1.00 . A A . 8 ARG HH21 1 1
2 541 1 1 8 ARG HH22 H 16.889 3.827 -0.285 1.00 . A A . 8 ARG HH22 1 1
2 542 1 1 8 ARG N N 15.085 -3.270 -1.980 1.00 . A A . 8 ARG N 1 1
2 543 1 1 8 ARG NE N 15.281 1.086 -0.729 1.00 . A A . 8 ARG NE 1 1
2 544 1 1 8 ARG NH1 N 16.059 2.012 1.238 1.00 . A A . 8 ARG NH1 1 1
2 545 1 1 8 ARG NH2 N 16.396 3.089 -0.762 1.00 . A A . 8 ARG NH2 1 1
2 546 1 1 8 ARG O O 11.624 -3.747 -1.126 1.00 . A A . 8 ARG O 1 1
2 547 1 1 9 ALA C C 11.459 -6.502 -2.097 1.00 . A A . 9 ALA C 1 1
2 548 1 1 9 ALA CA C 11.908 -5.570 -3.221 1.00 . A A . 9 ALA CA 1 1
2 549 1 1 9 ALA CB C 12.445 -6.376 -4.396 1.00 . A A . 9 ALA CB 1 1
2 550 1 1 9 ALA H H 13.782 -4.580 -3.212 1.00 . A A . 9 ALA H 1 1
2 551 1 1 9 ALA HA H 11.053 -5.006 -3.565 1.00 . A A . 9 ALA HA 1 1
2 552 1 1 9 ALA HB1 H 13.255 -7.006 -4.061 1.00 . A A . 9 ALA HB1 1 1
2 553 1 1 9 ALA HB2 H 11.654 -6.990 -4.801 1.00 . A A . 9 ALA HB2 1 1
2 554 1 1 9 ALA HB3 H 12.805 -5.702 -5.162 1.00 . A A . 9 ALA HB3 1 1
2 555 1 1 9 ALA N N 12.915 -4.616 -2.757 1.00 . A A . 9 ALA N 1 1
2 556 1 1 9 ALA O O 10.317 -6.952 -2.074 1.00 . A A . 9 ALA O 1 1
2 557 1 1 10 ALA C C 10.993 -6.964 0.879 1.00 . A A . 10 ALA C 1 1
2 558 1 1 10 ALA CA C 12.039 -7.620 -0.012 1.00 . A A . 10 ALA CA 1 1
2 559 1 1 10 ALA CB C 13.295 -7.922 0.787 1.00 . A A . 10 ALA CB 1 1
2 560 1 1 10 ALA H H 13.258 -6.391 -1.232 1.00 . A A . 10 ALA H 1 1
2 561 1 1 10 ALA HA H 11.644 -8.555 -0.386 1.00 . A A . 10 ALA HA 1 1
2 562 1 1 10 ALA HB1 H 13.676 -8.892 0.506 1.00 . A A . 10 ALA HB1 1 1
2 563 1 1 10 ALA HB2 H 14.043 -7.170 0.584 1.00 . A A . 10 ALA HB2 1 1
2 564 1 1 10 ALA HB3 H 13.060 -7.920 1.842 1.00 . A A . 10 ALA HB3 1 1
2 565 1 1 10 ALA N N 12.357 -6.772 -1.156 1.00 . A A . 10 ALA N 1 1
2 566 1 1 10 ALA O O 10.058 -7.616 1.347 1.00 . A A . 10 ALA O 1 1
2 567 1 1 11 ALA C C 8.937 -4.614 1.196 1.00 . A A . 11 ALA C 1 1
2 568 1 1 11 ALA CA C 10.232 -4.910 1.940 1.00 . A A . 11 ALA CA 1 1
2 569 1 1 11 ALA CB C 10.883 -3.617 2.406 1.00 . A A . 11 ALA CB 1 1
2 570 1 1 11 ALA H H 11.894 -5.195 0.667 1.00 . A A . 11 ALA H 1 1
2 571 1 1 11 ALA HA H 10.009 -5.509 2.810 1.00 . A A . 11 ALA HA 1 1
2 572 1 1 11 ALA HB1 H 10.184 -2.800 2.289 1.00 . A A . 11 ALA HB1 1 1
2 573 1 1 11 ALA HB2 H 11.159 -3.708 3.445 1.00 . A A . 11 ALA HB2 1 1
2 574 1 1 11 ALA HB3 H 11.764 -3.423 1.814 1.00 . A A . 11 ALA HB3 1 1
2 575 1 1 11 ALA N N 11.148 -5.663 1.095 1.00 . A A . 11 ALA N 1 1
2 576 1 1 11 ALA O O 7.892 -4.379 1.809 1.00 . A A . 11 ALA O 1 1
2 577 1 1 12 LYS C C 6.758 -5.432 -0.648 1.00 . A A . 12 LYS C 1 1
2 578 1 1 12 LYS CA C 7.848 -4.420 -0.975 1.00 . A A . 12 LYS CA 1 1
2 579 1 1 12 LYS CB C 8.230 -4.524 -2.455 1.00 . A A . 12 LYS CB 1 1
2 580 1 1 12 LYS CD C 6.544 -4.187 -4.282 1.00 . A A . 12 LYS CD 1 1
2 581 1 1 12 LYS CE C 5.238 -3.416 -4.361 1.00 . A A . 12 LYS CE 1 1
2 582 1 1 12 LYS CG C 7.526 -3.512 -3.340 1.00 . A A . 12 LYS CG 1 1
2 583 1 1 12 LYS H H 9.886 -4.790 -0.554 1.00 . A A . 12 LYS H 1 1
2 584 1 1 12 LYS HA H 7.474 -3.426 -0.776 1.00 . A A . 12 LYS HA 1 1
2 585 1 1 12 LYS HB2 H 9.296 -4.373 -2.553 1.00 . A A . 12 LYS HB2 1 1
2 586 1 1 12 LYS HB3 H 7.982 -5.513 -2.807 1.00 . A A . 12 LYS HB3 1 1
2 587 1 1 12 LYS HD2 H 6.981 -4.241 -5.267 1.00 . A A . 12 LYS HD2 1 1
2 588 1 1 12 LYS HD3 H 6.341 -5.184 -3.920 1.00 . A A . 12 LYS HD3 1 1
2 589 1 1 12 LYS HE2 H 4.943 -3.124 -3.362 1.00 . A A . 12 LYS HE2 1 1
2 590 1 1 12 LYS HE3 H 5.396 -2.532 -4.959 1.00 . A A . 12 LYS HE3 1 1
2 591 1 1 12 LYS HG2 H 6.990 -2.813 -2.717 1.00 . A A . 12 LYS HG2 1 1
2 592 1 1 12 LYS HG3 H 8.265 -2.983 -3.925 1.00 . A A . 12 LYS HG3 1 1
2 593 1 1 12 LYS HZ1 H 4.031 -5.125 -4.456 1.00 . A A . 12 LYS HZ1 1 1
2 594 1 1 12 LYS HZ2 H 4.359 -4.429 -5.967 1.00 . A A . 12 LYS HZ2 1 1
2 595 1 1 12 LYS HZ3 H 3.243 -3.700 -4.923 1.00 . A A . 12 LYS HZ3 1 1
2 596 1 1 12 LYS N N 9.014 -4.634 -0.130 1.00 . A A . 12 LYS N 1 1
2 597 1 1 12 LYS NZ N 4.146 -4.223 -4.968 1.00 . A A . 12 LYS NZ 1 1
2 598 1 1 12 LYS O O 5.581 -5.090 -0.596 1.00 . A A . 12 LYS O 1 1
2 599 1 1 13 THR C C 5.480 -7.430 1.227 1.00 . A A . 13 THR C 1 1
2 600 1 1 13 THR CA C 6.243 -7.744 -0.061 1.00 . A A . 13 THR CA 1 1
2 601 1 1 13 THR CB C 6.999 -9.072 0.114 1.00 . A A . 13 THR CB 1 1
2 602 1 1 13 THR CG2 C 6.291 -10.201 -0.626 1.00 . A A . 13 THR CG2 1 1
2 603 1 1 13 THR H H 8.123 -6.882 -0.485 1.00 . A A . 13 THR H 1 1
2 604 1 1 13 THR HA H 5.537 -7.858 -0.870 1.00 . A A . 13 THR HA 1 1
2 605 1 1 13 THR HB H 7.028 -9.315 1.164 1.00 . A A . 13 THR HB 1 1
2 606 1 1 13 THR HG1 H 8.943 -8.783 0.381 1.00 . A A . 13 THR HG1 1 1
2 607 1 1 13 THR HG21 H 6.528 -10.151 -1.680 1.00 . A A . 13 THR HG21 1 1
2 608 1 1 13 THR HG22 H 5.224 -10.101 -0.492 1.00 . A A . 13 THR HG22 1 1
2 609 1 1 13 THR HG23 H 6.617 -11.152 -0.226 1.00 . A A . 13 THR HG23 1 1
2 610 1 1 13 THR N N 7.166 -6.673 -0.410 1.00 . A A . 13 THR N 1 1
2 611 1 1 13 THR O O 4.275 -7.678 1.327 1.00 . A A . 13 THR O 1 1
2 612 1 1 13 THR OG1 O 8.345 -8.930 -0.367 1.00 . A A . 13 THR OG1 1 1
2 613 1 1 14 ALA C C 4.598 -5.392 3.370 1.00 . A A . 14 ALA C 1 1
2 614 1 1 14 ALA CA C 5.576 -6.554 3.494 1.00 . A A . 14 ALA CA 1 1
2 615 1 1 14 ALA CB C 6.654 -6.236 4.519 1.00 . A A . 14 ALA CB 1 1
2 616 1 1 14 ALA H H 7.119 -6.631 2.046 1.00 . A A . 14 ALA H 1 1
2 617 1 1 14 ALA HA H 5.040 -7.431 3.828 1.00 . A A . 14 ALA HA 1 1
2 618 1 1 14 ALA HB1 H 7.616 -6.199 4.031 1.00 . A A . 14 ALA HB1 1 1
2 619 1 1 14 ALA HB2 H 6.444 -5.280 4.974 1.00 . A A . 14 ALA HB2 1 1
2 620 1 1 14 ALA HB3 H 6.665 -7.001 5.279 1.00 . A A . 14 ALA HB3 1 1
2 621 1 1 14 ALA N N 6.179 -6.862 2.203 1.00 . A A . 14 ALA N 1 1
2 622 1 1 14 ALA O O 3.527 -5.399 3.982 1.00 . A A . 14 ALA O 1 1
2 623 1 1 15 ALA C C 2.979 -3.529 1.415 1.00 . A A . 15 ALA C 1 1
2 624 1 1 15 ALA CA C 4.130 -3.226 2.368 1.00 . A A . 15 ALA CA 1 1
2 625 1 1 15 ALA CB C 4.963 -2.070 1.837 1.00 . A A . 15 ALA CB 1 1
2 626 1 1 15 ALA H H 5.832 -4.456 2.105 1.00 . A A . 15 ALA H 1 1
2 627 1 1 15 ALA HA H 3.725 -2.937 3.327 1.00 . A A . 15 ALA HA 1 1
2 628 1 1 15 ALA HB1 H 6.012 -2.316 1.907 1.00 . A A . 15 ALA HB1 1 1
2 629 1 1 15 ALA HB2 H 4.704 -1.887 0.804 1.00 . A A . 15 ALA HB2 1 1
2 630 1 1 15 ALA HB3 H 4.761 -1.183 2.420 1.00 . A A . 15 ALA HB3 1 1
2 631 1 1 15 ALA N N 4.968 -4.400 2.570 1.00 . A A . 15 ALA N 1 1
2 632 1 1 15 ALA O O 1.925 -2.897 1.483 1.00 . A A . 15 ALA O 1 1
2 633 1 1 16 ASP C C 0.922 -5.410 0.283 1.00 . A A . 16 ASP C 1 1
2 634 1 1 16 ASP CA C 2.162 -4.900 -0.436 1.00 . A A . 16 ASP CA 1 1
2 635 1 1 16 ASP CB C 2.691 -5.985 -1.377 1.00 . A A . 16 ASP CB 1 1
2 636 1 1 16 ASP CG C 2.219 -5.804 -2.805 1.00 . A A . 16 ASP CG 1 1
2 637 1 1 16 ASP H H 4.064 -4.943 0.504 1.00 . A A . 16 ASP H 1 1
2 638 1 1 16 ASP HA H 1.896 -4.030 -1.017 1.00 . A A . 16 ASP HA 1 1
2 639 1 1 16 ASP HB2 H 3.770 -5.960 -1.371 1.00 . A A . 16 ASP HB2 1 1
2 640 1 1 16 ASP HB3 H 2.357 -6.950 -1.028 1.00 . A A . 16 ASP HB3 1 1
2 641 1 1 16 ASP N N 3.187 -4.498 0.527 1.00 . A A . 16 ASP N 1 1
2 642 1 1 16 ASP O O -0.202 -5.089 -0.096 1.00 . A A . 16 ASP O 1 1
2 643 1 1 16 ASP OD1 O 1.137 -5.214 -3.018 1.00 . A A . 16 ASP OD1 1 1
2 644 1 1 16 ASP OD2 O 2.931 -6.254 -3.729 1.00 . A A . 16 ASP OD2 1 1
2 645 1 1 17 ALA C C -0.718 -5.573 2.804 1.00 . A A . 17 ALA C 1 1
2 646 1 1 17 ALA CA C 0.042 -6.715 2.140 1.00 . A A . 17 ALA CA 1 1
2 647 1 1 17 ALA CB C 0.576 -7.682 3.185 1.00 . A A . 17 ALA CB 1 1
2 648 1 1 17 ALA H H 2.057 -6.436 1.562 1.00 . A A . 17 ALA H 1 1
2 649 1 1 17 ALA HA H -0.630 -7.256 1.490 1.00 . A A . 17 ALA HA 1 1
2 650 1 1 17 ALA HB1 H 1.628 -7.497 3.340 1.00 . A A . 17 ALA HB1 1 1
2 651 1 1 17 ALA HB2 H 0.043 -7.540 4.114 1.00 . A A . 17 ALA HB2 1 1
2 652 1 1 17 ALA HB3 H 0.436 -8.695 2.842 1.00 . A A . 17 ALA HB3 1 1
2 653 1 1 17 ALA N N 1.137 -6.197 1.330 1.00 . A A . 17 ALA N 1 1
2 654 1 1 17 ALA O O -1.942 -5.608 2.928 1.00 . A A . 17 ALA O 1 1
2 655 1 1 18 LEU C C -1.387 -2.586 2.794 1.00 . A A . 18 LEU C 1 1
2 656 1 1 18 LEU CA C -0.581 -3.369 3.825 1.00 . A A . 18 LEU CA 1 1
2 657 1 1 18 LEU CB C 0.506 -2.479 4.436 1.00 . A A . 18 LEU CB 1 1
2 658 1 1 18 LEU CD1 C -0.215 -1.431 6.596 1.00 . A A . 18 LEU CD1 1 1
2 659 1 1 18 LEU CD2 C 0.982 -0.060 4.879 1.00 . A A . 18 LEU CD2 1 1
2 660 1 1 18 LEU CG C 0.001 -1.200 5.109 1.00 . A A . 18 LEU CG 1 1
2 661 1 1 18 LEU H H 0.992 -4.579 3.084 1.00 . A A . 18 LEU H 1 1
2 662 1 1 18 LEU HA H -1.244 -3.706 4.608 1.00 . A A . 18 LEU HA 1 1
2 663 1 1 18 LEU HB2 H 1.043 -3.060 5.173 1.00 . A A . 18 LEU HB2 1 1
2 664 1 1 18 LEU HB3 H 1.196 -2.199 3.653 1.00 . A A . 18 LEU HB3 1 1
2 665 1 1 18 LEU HD11 H -0.607 -0.532 7.048 1.00 . A A . 18 LEU HD11 1 1
2 666 1 1 18 LEU HD12 H -0.920 -2.238 6.734 1.00 . A A . 18 LEU HD12 1 1
2 667 1 1 18 LEU HD13 H 0.725 -1.688 7.060 1.00 . A A . 18 LEU HD13 1 1
2 668 1 1 18 LEU HD21 H 0.435 0.860 4.732 1.00 . A A . 18 LEU HD21 1 1
2 669 1 1 18 LEU HD22 H 1.627 0.041 5.739 1.00 . A A . 18 LEU HD22 1 1
2 670 1 1 18 LEU HD23 H 1.578 -0.267 4.003 1.00 . A A . 18 LEU HD23 1 1
2 671 1 1 18 LEU HG H -0.948 -0.919 4.674 1.00 . A A . 18 LEU HG 1 1
2 672 1 1 18 LEU N N 0.020 -4.545 3.209 1.00 . A A . 18 LEU N 1 1
2 673 1 1 18 LEU O O -2.494 -2.119 3.077 1.00 . A A . 18 LEU O 1 1
2 674 1 1 19 ALA C C -2.739 -2.530 0.054 1.00 . A A . 19 ALA C 1 1
2 675 1 1 19 ALA CA C -1.498 -1.764 0.498 1.00 . A A . 19 ALA CA 1 1
2 676 1 1 19 ALA CB C -0.540 -1.571 -0.671 1.00 . A A . 19 ALA CB 1 1
2 677 1 1 19 ALA H H 0.068 -2.832 1.445 1.00 . A A . 19 ALA H 1 1
2 678 1 1 19 ALA HA H -1.798 -0.789 0.853 1.00 . A A . 19 ALA HA 1 1
2 679 1 1 19 ALA HB1 H 0.478 -1.647 -0.320 1.00 . A A . 19 ALA HB1 1 1
2 680 1 1 19 ALA HB2 H -0.722 -2.332 -1.414 1.00 . A A . 19 ALA HB2 1 1
2 681 1 1 19 ALA HB3 H -0.698 -0.596 -1.108 1.00 . A A . 19 ALA HB3 1 1
2 682 1 1 19 ALA N N -0.829 -2.455 1.595 1.00 . A A . 19 ALA N 1 1
2 683 1 1 19 ALA O O -3.770 -1.932 -0.252 1.00 . A A . 19 ALA O 1 1
2 684 1 1 20 ALA C C -4.922 -4.482 0.660 1.00 . A A . 20 ALA C 1 1
2 685 1 1 20 ALA CA C -3.765 -4.706 -0.306 1.00 . A A . 20 ALA CA 1 1
2 686 1 1 20 ALA CB C -3.345 -6.167 -0.298 1.00 . A A . 20 ALA CB 1 1
2 687 1 1 20 ALA H H -1.771 -4.269 0.254 1.00 . A A . 20 ALA H 1 1
2 688 1 1 20 ALA HA H -4.086 -4.452 -1.307 1.00 . A A . 20 ALA HA 1 1
2 689 1 1 20 ALA HB1 H -3.596 -6.608 0.656 1.00 . A A . 20 ALA HB1 1 1
2 690 1 1 20 ALA HB2 H -3.862 -6.696 -1.083 1.00 . A A . 20 ALA HB2 1 1
2 691 1 1 20 ALA HB3 H -2.279 -6.237 -0.457 1.00 . A A . 20 ALA HB3 1 1
2 692 1 1 20 ALA N N -2.637 -3.853 0.039 1.00 . A A . 20 ALA N 1 1
2 693 1 1 20 ALA O O -6.077 -4.397 0.250 1.00 . A A . 20 ALA O 1 1
2 694 1 1 21 ALA C C -6.279 -2.755 2.753 1.00 . A A . 21 ALA C 1 1
2 695 1 1 21 ALA CA C -5.605 -4.110 2.972 1.00 . A A . 21 ALA CA 1 1
2 696 1 1 21 ALA CB C -4.974 -4.171 4.357 1.00 . A A . 21 ALA CB 1 1
2 697 1 1 21 ALA H H -3.661 -4.475 2.210 1.00 . A A . 21 ALA H 1 1
2 698 1 1 21 ALA HA H -6.354 -4.886 2.908 1.00 . A A . 21 ALA HA 1 1
2 699 1 1 21 ALA HB1 H -5.698 -3.860 5.095 1.00 . A A . 21 ALA HB1 1 1
2 700 1 1 21 ALA HB2 H -4.663 -5.185 4.563 1.00 . A A . 21 ALA HB2 1 1
2 701 1 1 21 ALA HB3 H -4.117 -3.514 4.394 1.00 . A A . 21 ALA HB3 1 1
2 702 1 1 21 ALA N N -4.600 -4.369 1.944 1.00 . A A . 21 ALA N 1 1
2 703 1 1 21 ALA O O -7.461 -2.578 3.052 1.00 . A A . 21 ALA O 1 1
2 704 1 1 22 LYS C C -6.933 -0.538 0.676 1.00 . A A . 22 LYS C 1 1
2 705 1 1 22 LYS CA C -6.049 -0.480 1.918 1.00 . A A . 22 LYS CA 1 1
2 706 1 1 22 LYS CB C -4.905 0.509 1.702 1.00 . A A . 22 LYS CB 1 1
2 707 1 1 22 LYS CD C -3.324 1.338 3.471 1.00 . A A . 22 LYS CD 1 1
2 708 1 1 22 LYS CE C -3.398 0.862 4.912 1.00 . A A . 22 LYS CE 1 1
2 709 1 1 22 LYS CG C -4.709 1.473 2.860 1.00 . A A . 22 LYS CG 1 1
2 710 1 1 22 LYS H H -4.575 -1.996 2.040 1.00 . A A . 22 LYS H 1 1
2 711 1 1 22 LYS HA H -6.642 -0.154 2.759 1.00 . A A . 22 LYS HA 1 1
2 712 1 1 22 LYS HB2 H -3.987 -0.045 1.565 1.00 . A A . 22 LYS HB2 1 1
2 713 1 1 22 LYS HB3 H -5.103 1.085 0.809 1.00 . A A . 22 LYS HB3 1 1
2 714 1 1 22 LYS HD2 H -2.754 0.623 2.895 1.00 . A A . 22 LYS HD2 1 1
2 715 1 1 22 LYS HD3 H -2.834 2.299 3.442 1.00 . A A . 22 LYS HD3 1 1
2 716 1 1 22 LYS HE2 H -4.385 0.462 5.096 1.00 . A A . 22 LYS HE2 1 1
2 717 1 1 22 LYS HE3 H -2.664 0.084 5.057 1.00 . A A . 22 LYS HE3 1 1
2 718 1 1 22 LYS HG2 H -4.835 2.482 2.501 1.00 . A A . 22 LYS HG2 1 1
2 719 1 1 22 LYS HG3 H -5.451 1.264 3.618 1.00 . A A . 22 LYS HG3 1 1
2 720 1 1 22 LYS HZ1 H -2.139 2.276 5.806 1.00 . A A . 22 LYS HZ1 1 1
2 721 1 1 22 LYS HZ2 H -3.318 1.645 6.853 1.00 . A A . 22 LYS HZ2 1 1
2 722 1 1 22 LYS HZ3 H -3.754 2.781 5.667 1.00 . A A . 22 LYS HZ3 1 1
2 723 1 1 22 LYS N N -5.520 -1.804 2.227 1.00 . A A . 22 LYS N 1 1
2 724 1 1 22 LYS NZ N -3.134 1.966 5.876 1.00 . A A . 22 LYS NZ 1 1
2 725 1 1 22 LYS O O -7.907 0.209 0.553 1.00 . A A . 22 LYS O 1 1
2 726 1 1 23 LYS C C -8.766 -2.080 -1.107 1.00 . A A . 23 LYS C 1 1
2 727 1 1 23 LYS CA C -7.355 -1.648 -1.451 1.00 . A A . 23 LYS CA 1 1
2 728 1 1 23 LYS CB C -6.711 -2.740 -2.295 1.00 . A A . 23 LYS CB 1 1
2 729 1 1 23 LYS CD C -6.113 -3.054 -4.692 1.00 . A A . 23 LYS CD 1 1
2 730 1 1 23 LYS CE C -5.598 -4.475 -4.524 1.00 . A A . 23 LYS CE 1 1
2 731 1 1 23 LYS CG C -5.882 -2.224 -3.441 1.00 . A A . 23 LYS CG 1 1
2 732 1 1 23 LYS H H -5.774 -1.972 -0.086 1.00 . A A . 23 LYS H 1 1
2 733 1 1 23 LYS HA H -7.383 -0.724 -2.011 1.00 . A A . 23 LYS HA 1 1
2 734 1 1 23 LYS HB2 H -6.074 -3.340 -1.662 1.00 . A A . 23 LYS HB2 1 1
2 735 1 1 23 LYS HB3 H -7.491 -3.368 -2.702 1.00 . A A . 23 LYS HB3 1 1
2 736 1 1 23 LYS HD2 H -7.172 -3.088 -4.895 1.00 . A A . 23 LYS HD2 1 1
2 737 1 1 23 LYS HD3 H -5.602 -2.589 -5.517 1.00 . A A . 23 LYS HD3 1 1
2 738 1 1 23 LYS HE2 H -4.917 -4.695 -5.332 1.00 . A A . 23 LYS HE2 1 1
2 739 1 1 23 LYS HE3 H -5.073 -4.545 -3.582 1.00 . A A . 23 LYS HE3 1 1
2 740 1 1 23 LYS HG2 H -6.154 -1.198 -3.638 1.00 . A A . 23 LYS HG2 1 1
2 741 1 1 23 LYS HG3 H -4.844 -2.281 -3.163 1.00 . A A . 23 LYS HG3 1 1
2 742 1 1 23 LYS HZ1 H -7.554 -5.081 -4.088 1.00 . A A . 23 LYS HZ1 1 1
2 743 1 1 23 LYS HZ2 H -6.415 -6.335 -4.018 1.00 . A A . 23 LYS HZ2 1 1
2 744 1 1 23 LYS HZ3 H -6.934 -5.742 -5.522 1.00 . A A . 23 LYS HZ3 1 1
2 745 1 1 23 LYS N N -6.583 -1.436 -0.236 1.00 . A A . 23 LYS N 1 1
2 746 1 1 23 LYS NZ N -6.700 -5.476 -4.538 1.00 . A A . 23 LYS NZ 1 1
2 747 1 1 23 LYS O O -9.744 -1.480 -1.548 1.00 . A A . 23 LYS O 1 1
2 748 1 1 24 THR C C -10.898 -2.636 0.977 1.00 . A A . 24 THR C 1 1
2 749 1 1 24 THR CA C -10.130 -3.659 0.137 1.00 . A A . 24 THR CA 1 1
2 750 1 1 24 THR CB C -9.939 -4.949 0.948 1.00 . A A . 24 THR CB 1 1
2 751 1 1 24 THR CG2 C -10.866 -6.039 0.442 1.00 . A A . 24 THR CG2 1 1
2 752 1 1 24 THR H H -8.017 -3.575 -0.028 1.00 . A A . 24 THR H 1 1
2 753 1 1 24 THR HA H -10.715 -3.896 -0.741 1.00 . A A . 24 THR HA 1 1
2 754 1 1 24 THR HB H -10.173 -4.750 1.985 1.00 . A A . 24 THR HB 1 1
2 755 1 1 24 THR HG1 H -8.399 -6.017 1.566 1.00 . A A . 24 THR HG1 1 1
2 756 1 1 24 THR HG21 H -11.178 -5.806 -0.566 1.00 . A A . 24 THR HG21 1 1
2 757 1 1 24 THR HG22 H -11.734 -6.101 1.082 1.00 . A A . 24 THR HG22 1 1
2 758 1 1 24 THR HG23 H -10.346 -6.985 0.447 1.00 . A A . 24 THR HG23 1 1
2 759 1 1 24 THR N N -8.850 -3.127 -0.309 1.00 . A A . 24 THR N 1 1
2 760 1 1 24 THR O O -12.128 -2.597 0.949 1.00 . A A . 24 THR O 1 1
2 761 1 1 24 THR OG1 O -8.580 -5.390 0.850 1.00 . A A . 24 THR OG1 1 1
2 762 1 1 25 ALA C C -11.452 0.272 1.596 1.00 . A A . 25 ALA C 1 1
2 763 1 1 25 ALA CA C -10.779 -0.747 2.506 1.00 . A A . 25 ALA CA 1 1
2 764 1 1 25 ALA CB C -9.741 -0.072 3.389 1.00 . A A . 25 ALA CB 1 1
2 765 1 1 25 ALA H H -9.192 -1.916 1.730 1.00 . A A . 25 ALA H 1 1
2 766 1 1 25 ALA HA H -11.527 -1.196 3.143 1.00 . A A . 25 ALA HA 1 1
2 767 1 1 25 ALA HB1 H -8.866 0.164 2.800 1.00 . A A . 25 ALA HB1 1 1
2 768 1 1 25 ALA HB2 H -10.154 0.837 3.799 1.00 . A A . 25 ALA HB2 1 1
2 769 1 1 25 ALA HB3 H -9.465 -0.737 4.194 1.00 . A A . 25 ALA HB3 1 1
2 770 1 1 25 ALA N N -10.166 -1.808 1.714 1.00 . A A . 25 ALA N 1 1
2 771 1 1 25 ALA O O -12.576 0.708 1.850 1.00 . A A . 25 ALA O 1 1
2 772 1 1 26 ALA C C -12.447 0.912 -1.224 1.00 . A A . 26 ALA C 1 1
2 773 1 1 26 ALA CA C -11.304 1.562 -0.461 1.00 . A A . 26 ALA CA 1 1
2 774 1 1 26 ALA CB C -10.216 2.005 -1.424 1.00 . A A . 26 ALA CB 1 1
2 775 1 1 26 ALA H H -9.852 0.282 0.399 1.00 . A A . 26 ALA H 1 1
2 776 1 1 26 ALA HA H -11.672 2.433 0.059 1.00 . A A . 26 ALA HA 1 1
2 777 1 1 26 ALA HB1 H -10.534 1.814 -2.438 1.00 . A A . 26 ALA HB1 1 1
2 778 1 1 26 ALA HB2 H -10.031 3.064 -1.299 1.00 . A A . 26 ALA HB2 1 1
2 779 1 1 26 ALA HB3 H -9.309 1.453 -1.221 1.00 . A A . 26 ALA HB3 1 1
2 780 1 1 26 ALA N N -10.759 0.640 0.527 1.00 . A A . 26 ALA N 1 1
2 781 1 1 26 ALA O O -13.467 1.541 -1.497 1.00 . A A . 26 ALA O 1 1
2 782 1 1 27 ASP C C -14.562 -1.232 -1.491 1.00 . A A . 27 ASP C 1 1
2 783 1 1 27 ASP CA C -13.264 -1.124 -2.283 1.00 . A A . 27 ASP CA 1 1
2 784 1 1 27 ASP CB C -12.725 -2.518 -2.594 1.00 . A A . 27 ASP CB 1 1
2 785 1 1 27 ASP CG C -13.537 -3.241 -3.649 1.00 . A A . 27 ASP CG 1 1
2 786 1 1 27 ASP H H -11.425 -0.799 -1.288 1.00 . A A . 27 ASP H 1 1
2 787 1 1 27 ASP HA H -13.462 -0.606 -3.213 1.00 . A A . 27 ASP HA 1 1
2 788 1 1 27 ASP HB2 H -11.708 -2.433 -2.946 1.00 . A A . 27 ASP HB2 1 1
2 789 1 1 27 ASP HB3 H -12.738 -3.109 -1.689 1.00 . A A . 27 ASP HB3 1 1
2 790 1 1 27 ASP N N -12.265 -0.360 -1.548 1.00 . A A . 27 ASP N 1 1
2 791 1 1 27 ASP O O -15.645 -1.032 -2.032 1.00 . A A . 27 ASP O 1 1
2 792 1 1 27 ASP OD1 O -14.284 -2.582 -4.398 1.00 . A A . 27 ASP OD1 1 1
2 793 1 1 27 ASP OD2 O -13.421 -4.482 -3.742 1.00 . A A . 27 ASP OD2 1 1
2 794 1 1 28 ALA C C -16.351 -0.339 0.789 1.00 . A A . 28 ALA C 1 1
2 795 1 1 28 ALA CA C -15.610 -1.668 0.664 1.00 . A A . 28 ALA CA 1 1
2 796 1 1 28 ALA CB C -15.197 -2.178 2.033 1.00 . A A . 28 ALA CB 1 1
2 797 1 1 28 ALA H H -13.548 -1.706 0.172 1.00 . A A . 28 ALA H 1 1
2 798 1 1 28 ALA HA H -16.275 -2.397 0.221 1.00 . A A . 28 ALA HA 1 1
2 799 1 1 28 ALA HB1 H -15.216 -3.259 2.037 1.00 . A A . 28 ALA HB1 1 1
2 800 1 1 28 ALA HB2 H -14.198 -1.835 2.261 1.00 . A A . 28 ALA HB2 1 1
2 801 1 1 28 ALA HB3 H -15.883 -1.804 2.779 1.00 . A A . 28 ALA HB3 1 1
2 802 1 1 28 ALA N N -14.444 -1.543 -0.203 1.00 . A A . 28 ALA N 1 1
2 803 1 1 28 ALA O O -17.584 -0.299 0.765 1.00 . A A . 28 ALA O 1 1
2 804 1 1 29 ALA C C -16.898 2.444 -0.294 1.00 . A A . 29 ALA C 1 1
2 805 1 1 29 ALA CA C -16.175 2.082 0.998 1.00 . A A . 29 ALA CA 1 1
2 806 1 1 29 ALA CB C -15.095 3.107 1.309 1.00 . A A . 29 ALA CB 1 1
2 807 1 1 29 ALA H H -14.618 0.645 0.942 1.00 . A A . 29 ALA H 1 1
2 808 1 1 29 ALA HA H -16.887 2.084 1.810 1.00 . A A . 29 ALA HA 1 1
2 809 1 1 29 ALA HB1 H -14.695 2.921 2.294 1.00 . A A . 29 ALA HB1 1 1
2 810 1 1 29 ALA HB2 H -14.303 3.032 0.575 1.00 . A A . 29 ALA HB2 1 1
2 811 1 1 29 ALA HB3 H -15.522 4.099 1.274 1.00 . A A . 29 ALA HB3 1 1
2 812 1 1 29 ALA N N -15.594 0.746 0.908 1.00 . A A . 29 ALA N 1 1
2 813 1 1 29 ALA O O -17.954 3.080 -0.273 1.00 . A A . 29 ALA O 1 1
2 814 1 1 30 ALA C C -18.131 1.371 -2.947 1.00 . A A . 30 ALA C 1 1
2 815 1 1 30 ALA CA C -16.918 2.266 -2.726 1.00 . A A . 30 ALA CA 1 1
2 816 1 1 30 ALA CB C -15.893 2.041 -3.828 1.00 . A A . 30 ALA CB 1 1
2 817 1 1 30 ALA H H -15.463 1.553 -1.361 1.00 . A A . 30 ALA H 1 1
2 818 1 1 30 ALA HA H -17.233 3.298 -2.766 1.00 . A A . 30 ALA HA 1 1
2 819 1 1 30 ALA HB1 H -16.379 1.608 -4.688 1.00 . A A . 30 ALA HB1 1 1
2 820 1 1 30 ALA HB2 H -15.448 2.987 -4.104 1.00 . A A . 30 ALA HB2 1 1
2 821 1 1 30 ALA HB3 H -15.123 1.370 -3.474 1.00 . A A . 30 ALA HB3 1 1
2 822 1 1 30 ALA N N -16.323 2.026 -1.416 1.00 . A A . 30 ALA N 1 1
2 823 1 1 30 ALA O O -19.113 1.782 -3.565 1.00 . A A . 30 ALA O 1 1
2 824 1 1 31 ALA C C -20.346 -0.294 -1.728 1.00 . A A . 31 ALA C 1 1
2 825 1 1 31 ALA CA C -19.162 -0.797 -2.544 1.00 . A A . 31 ALA CA 1 1
2 826 1 1 31 ALA CB C -18.734 -2.180 -2.073 1.00 . A A . 31 ALA CB 1 1
2 827 1 1 31 ALA H H -17.209 -0.154 -2.035 1.00 . A A . 31 ALA H 1 1
2 828 1 1 31 ALA HA H -19.458 -0.868 -3.581 1.00 . A A . 31 ALA HA 1 1
2 829 1 1 31 ALA HB1 H -18.896 -2.897 -2.865 1.00 . A A . 31 ALA HB1 1 1
2 830 1 1 31 ALA HB2 H -17.687 -2.165 -1.809 1.00 . A A . 31 ALA HB2 1 1
2 831 1 1 31 ALA HB3 H -19.318 -2.465 -1.209 1.00 . A A . 31 ALA HB3 1 1
2 832 1 1 31 ALA N N -18.050 0.139 -2.456 1.00 . A A . 31 ALA N 1 1
2 833 1 1 31 ALA O O -21.501 -0.406 -2.146 1.00 . A A . 31 ALA O 1 1
2 834 1 1 32 ALA C C -21.202 2.352 -0.001 1.00 . A A . 32 ALA C 1 1
2 835 1 1 32 ALA CA C -21.078 0.859 0.281 1.00 . A A . 32 ALA CA 1 1
2 836 1 1 32 ALA CB C -20.758 0.605 1.746 1.00 . A A . 32 ALA CB 1 1
2 837 1 1 32 ALA H H -19.118 0.299 -0.268 1.00 . A A . 32 ALA H 1 1
2 838 1 1 32 ALA HA H -22.020 0.380 0.051 1.00 . A A . 32 ALA HA 1 1
2 839 1 1 32 ALA HB1 H -21.115 -0.373 2.028 1.00 . A A . 32 ALA HB1 1 1
2 840 1 1 32 ALA HB2 H -19.690 0.656 1.895 1.00 . A A . 32 ALA HB2 1 1
2 841 1 1 32 ALA HB3 H -21.243 1.354 2.356 1.00 . A A . 32 ALA HB3 1 1
2 842 1 1 32 ALA N N -20.054 0.273 -0.568 1.00 . A A . 32 ALA N 1 1
2 843 1 1 32 ALA O O -21.238 3.172 0.916 1.00 . A A . 32 ALA O 1 1
2 844 1 1 33 ALA C C -22.664 4.702 -1.199 1.00 . A A . 33 ALA C 1 1
2 845 1 1 33 ALA CA C -21.370 4.084 -1.711 1.00 . A A . 33 ALA CA 1 1
2 846 1 1 33 ALA CB C -21.314 4.176 -3.226 1.00 . A A . 33 ALA CB 1 1
2 847 1 1 33 ALA H H -21.212 1.992 -1.962 1.00 . A A . 33 ALA H 1 1
2 848 1 1 33 ALA HA H -20.532 4.633 -1.306 1.00 . A A . 33 ALA HA 1 1
2 849 1 1 33 ALA HB1 H -21.019 5.175 -3.516 1.00 . A A . 33 ALA HB1 1 1
2 850 1 1 33 ALA HB2 H -20.597 3.463 -3.606 1.00 . A A . 33 ALA HB2 1 1
2 851 1 1 33 ALA HB3 H -22.290 3.957 -3.634 1.00 . A A . 33 ALA HB3 1 1
2 852 1 1 33 ALA N N -21.253 2.695 -1.283 1.00 . A A . 33 ALA N 1 1
2 853 1 1 33 ALA O O -22.696 5.861 -0.789 1.00 . A A . 33 ALA O 1 1
2 854 1 1 34 ALA C C -25.606 3.377 0.241 1.00 . A A . 34 ALA C 1 1
2 855 1 1 34 ALA CA C -25.026 4.375 -0.753 1.00 . A A . 34 ALA CA 1 1
2 856 1 1 34 ALA CB C -25.970 4.588 -1.927 1.00 . A A . 34 ALA CB 1 1
2 857 1 1 34 ALA H H -23.644 2.996 -1.564 1.00 . A A . 34 ALA H 1 1
2 858 1 1 34 ALA HA H -24.882 5.325 -0.255 1.00 . A A . 34 ALA HA 1 1
2 859 1 1 34 ALA HB1 H -26.898 5.008 -1.572 1.00 . A A . 34 ALA HB1 1 1
2 860 1 1 34 ALA HB2 H -25.516 5.265 -2.635 1.00 . A A . 34 ALA HB2 1 1
2 861 1 1 34 ALA HB3 H -26.165 3.639 -2.409 1.00 . A A . 34 ALA HB3 1 1
2 862 1 1 34 ALA N N -23.732 3.918 -1.224 1.00 . A A . 34 ALA N 1 1
2 863 1 1 34 ALA O O -26.797 3.054 0.204 1.00 . A A . 34 ALA O 1 1
2 864 1 1 35 ALA C C -24.375 2.177 3.413 1.00 . A A . 35 ALA C 1 1
2 865 1 1 35 ALA CA C -25.142 1.915 2.128 1.00 . A A . 35 ALA CA 1 1
2 866 1 1 35 ALA CB C -24.890 0.496 1.638 1.00 . A A . 35 ALA CB 1 1
2 867 1 1 35 ALA H H -23.815 3.184 1.094 1.00 . A A . 35 ALA H 1 1
2 868 1 1 35 ALA HA H -26.199 2.030 2.316 1.00 . A A . 35 ALA HA 1 1
2 869 1 1 35 ALA HB1 H -25.773 0.128 1.137 1.00 . A A . 35 ALA HB1 1 1
2 870 1 1 35 ALA HB2 H -24.057 0.498 0.950 1.00 . A A . 35 ALA HB2 1 1
2 871 1 1 35 ALA HB3 H -24.663 -0.138 2.483 1.00 . A A . 35 ALA HB3 1 1
2 872 1 1 35 ALA N N -24.748 2.880 1.116 1.00 . A A . 35 ALA N 1 1
2 873 1 1 35 ALA O O -23.247 2.713 3.330 1.00 . A A . 35 ALA O 1 1
2 874 1 1 35 ALA OXT O -24.903 1.871 4.499 1.00 . A A . 35 ALA OXT 1 1
3 875 1 1 1 GLY C C 12.107 1.274 4.439 1.00 . A A . 1 GLY C 1 1
3 876 1 1 1 GLY CA C 12.329 -0.116 5.003 1.00 . A A . 1 GLY CA 1 1
3 877 1 1 1 GLY H1 H 14.414 -0.143 4.922 1.00 . A A . 1 GLY H1 1 1
3 878 1 1 1 GLY H2 H 13.656 -0.717 3.519 1.00 . A A . 1 GLY H2 1 1
3 879 1 1 1 GLY H3 H 13.701 -1.683 4.906 1.00 . A A . 1 GLY H3 1 1
3 880 1 1 1 GLY HA2 H 11.521 -0.758 4.680 1.00 . A A . 1 GLY HA2 1 1
3 881 1 1 1 GLY HA3 H 12.323 -0.063 6.083 1.00 . A A . 1 GLY HA3 1 1
3 882 1 1 1 GLY N N 13.613 -0.704 4.558 1.00 . A A . 1 GLY N 1 1
3 883 1 1 1 GLY O O 11.026 1.577 3.928 1.00 . A A . 1 GLY O 1 1
3 884 1 1 2 SER C C 12.772 3.595 2.564 1.00 . A A . 2 SER C 1 1
3 885 1 1 2 SER CA C 13.046 3.497 4.065 1.00 . A A . 2 SER CA 1 1
3 886 1 1 2 SER CB C 14.344 4.223 4.410 1.00 . A A . 2 SER CB 1 1
3 887 1 1 2 SER H H 13.987 1.796 4.886 1.00 . A A . 2 SER H 1 1
3 888 1 1 2 SER HA H 12.234 3.966 4.597 1.00 . A A . 2 SER HA 1 1
3 889 1 1 2 SER HB2 H 14.990 4.233 3.543 1.00 . A A . 2 SER HB2 1 1
3 890 1 1 2 SER HB3 H 14.122 5.237 4.707 1.00 . A A . 2 SER HB3 1 1
3 891 1 1 2 SER HG H 15.048 4.167 6.241 1.00 . A A . 2 SER HG 1 1
3 892 1 1 2 SER N N 13.136 2.113 4.513 1.00 . A A . 2 SER N 1 1
3 893 1 1 2 SER O O 12.895 2.610 1.828 1.00 . A A . 2 SER O 1 1
3 894 1 1 2 SER OG O 15.016 3.570 5.476 1.00 . A A . 2 SER OG 1 1
3 895 1 1 3 MET C C 13.344 5.150 -0.136 1.00 . A A . 3 MET C 1 1
3 896 1 1 3 MET CA C 12.082 5.043 0.722 1.00 . A A . 3 MET CA 1 1
3 897 1 1 3 MET CB C 11.263 6.327 0.595 1.00 . A A . 3 MET CB 1 1
3 898 1 1 3 MET CE C 8.911 8.733 0.751 1.00 . A A . 3 MET CE 1 1
3 899 1 1 3 MET CG C 9.761 6.096 0.622 1.00 . A A . 3 MET CG 1 1
3 900 1 1 3 MET H H 12.326 5.532 2.766 1.00 . A A . 3 MET H 1 1
3 901 1 1 3 MET HA H 11.488 4.214 0.365 1.00 . A A . 3 MET HA 1 1
3 902 1 1 3 MET HB2 H 11.521 6.984 1.410 1.00 . A A . 3 MET HB2 1 1
3 903 1 1 3 MET HB3 H 11.514 6.810 -0.339 1.00 . A A . 3 MET HB3 1 1
3 904 1 1 3 MET HE1 H 8.816 9.637 0.171 1.00 . A A . 3 MET HE1 1 1
3 905 1 1 3 MET HE2 H 8.099 8.674 1.461 1.00 . A A . 3 MET HE2 1 1
3 906 1 1 3 MET HE3 H 9.854 8.742 1.279 1.00 . A A . 3 MET HE3 1 1
3 907 1 1 3 MET HG2 H 9.556 5.113 0.223 1.00 . A A . 3 MET HG2 1 1
3 908 1 1 3 MET HG3 H 9.423 6.141 1.647 1.00 . A A . 3 MET HG3 1 1
3 909 1 1 3 MET N N 12.402 4.791 2.122 1.00 . A A . 3 MET N 1 1
3 910 1 1 3 MET O O 13.569 6.153 -0.814 1.00 . A A . 3 MET O 1 1
3 911 1 1 3 MET SD S 8.851 7.316 -0.346 1.00 . A A . 3 MET SD 1 1
3 912 1 1 4 ASN C C 15.176 2.799 -1.849 1.00 . A A . 4 ASN C 1 1
3 913 1 1 4 ASN CA C 15.338 4.011 -0.941 1.00 . A A . 4 ASN CA 1 1
3 914 1 1 4 ASN CB C 16.620 3.891 -0.108 1.00 . A A . 4 ASN CB 1 1
3 915 1 1 4 ASN CG C 17.815 4.548 -0.777 1.00 . A A . 4 ASN CG 1 1
3 916 1 1 4 ASN H H 13.967 3.384 0.541 1.00 . A A . 4 ASN H 1 1
3 917 1 1 4 ASN HA H 15.389 4.901 -1.551 1.00 . A A . 4 ASN HA 1 1
3 918 1 1 4 ASN HB2 H 16.462 4.361 0.850 1.00 . A A . 4 ASN HB2 1 1
3 919 1 1 4 ASN HB3 H 16.847 2.845 0.041 1.00 . A A . 4 ASN HB3 1 1
3 920 1 1 4 ASN HD21 H 18.718 4.767 0.979 1.00 . A A . 4 ASN HD21 1 1
3 921 1 1 4 ASN HD22 H 19.596 5.352 -0.394 1.00 . A A . 4 ASN HD22 1 1
3 922 1 1 4 ASN N N 14.166 4.114 -0.085 1.00 . A A . 4 ASN N 1 1
3 923 1 1 4 ASN ND2 N 18.806 4.928 0.015 1.00 . A A . 4 ASN ND2 1 1
3 924 1 1 4 ASN O O 14.374 1.910 -1.555 1.00 . A A . 4 ASN O 1 1
3 925 1 1 4 ASN OD1 O 17.844 4.716 -1.998 1.00 . A A . 4 ASN OD1 1 1
3 926 1 1 5 ALA C C 16.099 0.305 -3.296 1.00 . A A . 5 ALA C 1 1
3 927 1 1 5 ALA CA C 15.786 1.678 -3.915 1.00 . A A . 5 ALA CA 1 1
3 928 1 1 5 ALA CB C 16.641 1.948 -5.148 1.00 . A A . 5 ALA CB 1 1
3 929 1 1 5 ALA H H 16.592 3.463 -3.095 1.00 . A A . 5 ALA H 1 1
3 930 1 1 5 ALA HA H 14.752 1.672 -4.232 1.00 . A A . 5 ALA HA 1 1
3 931 1 1 5 ALA HB1 H 16.974 2.976 -5.137 1.00 . A A . 5 ALA HB1 1 1
3 932 1 1 5 ALA HB2 H 17.497 1.291 -5.146 1.00 . A A . 5 ALA HB2 1 1
3 933 1 1 5 ALA HB3 H 16.055 1.770 -6.038 1.00 . A A . 5 ALA HB3 1 1
3 934 1 1 5 ALA N N 15.927 2.756 -2.940 1.00 . A A . 5 ALA N 1 1
3 935 1 1 5 ALA O O 15.220 -0.558 -3.249 1.00 . A A . 5 ALA O 1 1
3 936 1 1 6 PRO C C 17.039 -1.440 -0.827 1.00 . A A . 6 PRO C 1 1
3 937 1 1 6 PRO CA C 17.699 -1.217 -2.186 1.00 . A A . 6 PRO CA 1 1
3 938 1 1 6 PRO CB C 19.226 -1.131 -2.029 1.00 . A A . 6 PRO CB 1 1
3 939 1 1 6 PRO CD C 18.464 1.011 -2.744 1.00 . A A . 6 PRO CD 1 1
3 940 1 1 6 PRO CG C 19.640 0.085 -2.787 1.00 . A A . 6 PRO CG 1 1
3 941 1 1 6 PRO HA H 17.449 -2.037 -2.844 1.00 . A A . 6 PRO HA 1 1
3 942 1 1 6 PRO HB2 H 19.476 -1.046 -0.981 1.00 . A A . 6 PRO HB2 1 1
3 943 1 1 6 PRO HB3 H 19.679 -2.021 -2.437 1.00 . A A . 6 PRO HB3 1 1
3 944 1 1 6 PRO HD2 H 18.463 1.588 -1.830 1.00 . A A . 6 PRO HD2 1 1
3 945 1 1 6 PRO HD3 H 18.457 1.661 -3.606 1.00 . A A . 6 PRO HD3 1 1
3 946 1 1 6 PRO HG2 H 20.497 0.542 -2.312 1.00 . A A . 6 PRO HG2 1 1
3 947 1 1 6 PRO HG3 H 19.872 -0.181 -3.808 1.00 . A A . 6 PRO HG3 1 1
3 948 1 1 6 PRO N N 17.331 0.074 -2.781 1.00 . A A . 6 PRO N 1 1
3 949 1 1 6 PRO O O 17.060 -2.545 -0.285 1.00 . A A . 6 PRO O 1 1
3 950 1 1 7 ALA C C 14.351 -0.883 0.903 1.00 . A A . 7 ALA C 1 1
3 951 1 1 7 ALA CA C 15.805 -0.449 1.023 1.00 . A A . 7 ALA CA 1 1
3 952 1 1 7 ALA CB C 15.895 0.895 1.726 1.00 . A A . 7 ALA CB 1 1
3 953 1 1 7 ALA H H 16.432 0.461 -0.783 1.00 . A A . 7 ALA H 1 1
3 954 1 1 7 ALA HA H 16.339 -1.175 1.617 1.00 . A A . 7 ALA HA 1 1
3 955 1 1 7 ALA HB1 H 15.746 0.755 2.787 1.00 . A A . 7 ALA HB1 1 1
3 956 1 1 7 ALA HB2 H 16.868 1.331 1.553 1.00 . A A . 7 ALA HB2 1 1
3 957 1 1 7 ALA HB3 H 15.132 1.554 1.340 1.00 . A A . 7 ALA HB3 1 1
3 958 1 1 7 ALA N N 16.444 -0.384 -0.286 1.00 . A A . 7 ALA N 1 1
3 959 1 1 7 ALA O O 13.717 -1.251 1.893 1.00 . A A . 7 ALA O 1 1
3 960 1 1 8 ARG C C 12.410 -2.704 -0.994 1.00 . A A . 8 ARG C 1 1
3 961 1 1 8 ARG CA C 12.447 -1.241 -0.559 1.00 . A A . 8 ARG CA 1 1
3 962 1 1 8 ARG CB C 11.796 -0.352 -1.621 1.00 . A A . 8 ARG CB 1 1
3 963 1 1 8 ARG CD C 9.773 0.344 -0.290 1.00 . A A . 8 ARG CD 1 1
3 964 1 1 8 ARG CG C 11.013 0.816 -1.039 1.00 . A A . 8 ARG CG 1 1
3 965 1 1 8 ARG CZ C 8.514 1.499 1.498 1.00 . A A . 8 ARG CZ 1 1
3 966 1 1 8 ARG H H 14.356 -0.475 -1.054 1.00 . A A . 8 ARG H 1 1
3 967 1 1 8 ARG HA H 11.898 -1.140 0.366 1.00 . A A . 8 ARG HA 1 1
3 968 1 1 8 ARG HB2 H 12.566 0.045 -2.266 1.00 . A A . 8 ARG HB2 1 1
3 969 1 1 8 ARG HB3 H 11.118 -0.952 -2.211 1.00 . A A . 8 ARG HB3 1 1
3 970 1 1 8 ARG HD2 H 8.900 0.582 -0.878 1.00 . A A . 8 ARG HD2 1 1
3 971 1 1 8 ARG HD3 H 9.836 -0.726 -0.158 1.00 . A A . 8 ARG HD3 1 1
3 972 1 1 8 ARG HE H 10.455 1.023 1.584 1.00 . A A . 8 ARG HE 1 1
3 973 1 1 8 ARG HG2 H 11.651 1.361 -0.358 1.00 . A A . 8 ARG HG2 1 1
3 974 1 1 8 ARG HG3 H 10.710 1.466 -1.848 1.00 . A A . 8 ARG HG3 1 1
3 975 1 1 8 ARG HH11 H 7.402 1.013 -0.134 1.00 . A A . 8 ARG HH11 1 1
3 976 1 1 8 ARG HH12 H 6.545 1.848 1.135 1.00 . A A . 8 ARG HH12 1 1
3 977 1 1 8 ARG HH21 H 9.331 2.097 3.260 1.00 . A A . 8 ARG HH21 1 1
3 978 1 1 8 ARG HH22 H 7.644 2.464 3.059 1.00 . A A . 8 ARG HH22 1 1
3 979 1 1 8 ARG N N 13.817 -0.816 -0.308 1.00 . A A . 8 ARG N 1 1
3 980 1 1 8 ARG NE N 9.648 0.980 1.025 1.00 . A A . 8 ARG NE 1 1
3 981 1 1 8 ARG NH1 N 7.401 1.447 0.777 1.00 . A A . 8 ARG NH1 1 1
3 982 1 1 8 ARG NH2 N 8.494 2.063 2.702 1.00 . A A . 8 ARG NH2 1 1
3 983 1 1 8 ARG O O 11.345 -3.254 -1.268 1.00 . A A . 8 ARG O 1 1
3 984 1 1 9 ALA C C 12.988 -5.661 -0.524 1.00 . A A . 9 ALA C 1 1
3 985 1 1 9 ALA CA C 13.696 -4.716 -1.487 1.00 . A A . 9 ALA CA 1 1
3 986 1 1 9 ALA CB C 15.159 -5.101 -1.634 1.00 . A A . 9 ALA CB 1 1
3 987 1 1 9 ALA H H 14.391 -2.846 -0.785 1.00 . A A . 9 ALA H 1 1
3 988 1 1 9 ALA HA H 13.232 -4.796 -2.460 1.00 . A A . 9 ALA HA 1 1
3 989 1 1 9 ALA HB1 H 15.329 -5.498 -2.625 1.00 . A A . 9 ALA HB1 1 1
3 990 1 1 9 ALA HB2 H 15.777 -4.228 -1.487 1.00 . A A . 9 ALA HB2 1 1
3 991 1 1 9 ALA HB3 H 15.410 -5.849 -0.897 1.00 . A A . 9 ALA HB3 1 1
3 992 1 1 9 ALA N N 13.580 -3.330 -1.048 1.00 . A A . 9 ALA N 1 1
3 993 1 1 9 ALA O O 12.077 -6.387 -0.913 1.00 . A A . 9 ALA O 1 1
3 994 1 1 10 ALA C C 11.579 -5.844 2.382 1.00 . A A . 10 ALA C 1 1
3 995 1 1 10 ALA CA C 12.799 -6.500 1.748 1.00 . A A . 10 ALA CA 1 1
3 996 1 1 10 ALA CB C 13.821 -6.849 2.817 1.00 . A A . 10 ALA CB 1 1
3 997 1 1 10 ALA H H 14.119 -5.012 1.000 1.00 . A A . 10 ALA H 1 1
3 998 1 1 10 ALA HA H 12.494 -7.415 1.263 1.00 . A A . 10 ALA HA 1 1
3 999 1 1 10 ALA HB1 H 13.730 -6.157 3.642 1.00 . A A . 10 ALA HB1 1 1
3 1000 1 1 10 ALA HB2 H 13.642 -7.855 3.169 1.00 . A A . 10 ALA HB2 1 1
3 1001 1 1 10 ALA HB3 H 14.814 -6.785 2.400 1.00 . A A . 10 ALA HB3 1 1
3 1002 1 1 10 ALA N N 13.394 -5.632 0.738 1.00 . A A . 10 ALA N 1 1
3 1003 1 1 10 ALA O O 10.897 -6.440 3.217 1.00 . A A . 10 ALA O 1 1
3 1004 1 1 11 ALA C C 8.945 -4.014 1.669 1.00 . A A . 11 ALA C 1 1
3 1005 1 1 11 ALA CA C 10.195 -3.854 2.531 1.00 . A A . 11 ALA CA 1 1
3 1006 1 1 11 ALA CB C 10.564 -2.384 2.660 1.00 . A A . 11 ALA CB 1 1
3 1007 1 1 11 ALA H H 11.896 -4.188 1.319 1.00 . A A . 11 ALA H 1 1
3 1008 1 1 11 ALA HA H 9.986 -4.234 3.519 1.00 . A A . 11 ALA HA 1 1
3 1009 1 1 11 ALA HB1 H 11.503 -2.205 2.158 1.00 . A A . 11 ALA HB1 1 1
3 1010 1 1 11 ALA HB2 H 9.794 -1.779 2.208 1.00 . A A . 11 ALA HB2 1 1
3 1011 1 1 11 ALA HB3 H 10.659 -2.127 3.704 1.00 . A A . 11 ALA HB3 1 1
3 1012 1 1 11 ALA N N 11.315 -4.607 1.989 1.00 . A A . 11 ALA N 1 1
3 1013 1 1 11 ALA O O 7.826 -3.789 2.137 1.00 . A A . 11 ALA O 1 1
3 1014 1 1 12 LYS C C 6.998 -5.558 -0.049 1.00 . A A . 12 LYS C 1 1
3 1015 1 1 12 LYS CA C 8.037 -4.548 -0.536 1.00 . A A . 12 LYS CA 1 1
3 1016 1 1 12 LYS CB C 8.572 -4.937 -1.926 1.00 . A A . 12 LYS CB 1 1
3 1017 1 1 12 LYS CD C 9.527 -7.207 -2.457 1.00 . A A . 12 LYS CD 1 1
3 1018 1 1 12 LYS CE C 9.233 -8.690 -2.310 1.00 . A A . 12 LYS CE 1 1
3 1019 1 1 12 LYS CG C 8.265 -6.371 -2.348 1.00 . A A . 12 LYS CG 1 1
3 1020 1 1 12 LYS H H 10.051 -4.631 0.119 1.00 . A A . 12 LYS H 1 1
3 1021 1 1 12 LYS HA H 7.559 -3.582 -0.608 1.00 . A A . 12 LYS HA 1 1
3 1022 1 1 12 LYS HB2 H 8.141 -4.273 -2.660 1.00 . A A . 12 LYS HB2 1 1
3 1023 1 1 12 LYS HB3 H 9.647 -4.807 -1.930 1.00 . A A . 12 LYS HB3 1 1
3 1024 1 1 12 LYS HD2 H 9.978 -7.037 -3.423 1.00 . A A . 12 LYS HD2 1 1
3 1025 1 1 12 LYS HD3 H 10.215 -6.907 -1.679 1.00 . A A . 12 LYS HD3 1 1
3 1026 1 1 12 LYS HE2 H 9.617 -9.029 -1.360 1.00 . A A . 12 LYS HE2 1 1
3 1027 1 1 12 LYS HE3 H 8.163 -8.837 -2.338 1.00 . A A . 12 LYS HE3 1 1
3 1028 1 1 12 LYS HG2 H 7.613 -6.819 -1.615 1.00 . A A . 12 LYS HG2 1 1
3 1029 1 1 12 LYS HG3 H 7.770 -6.355 -3.310 1.00 . A A . 12 LYS HG3 1 1
3 1030 1 1 12 LYS HZ1 H 9.711 -9.020 -4.315 1.00 . A A . 12 LYS HZ1 1 1
3 1031 1 1 12 LYS HZ2 H 9.433 -10.439 -3.432 1.00 . A A . 12 LYS HZ2 1 1
3 1032 1 1 12 LYS HZ3 H 10.881 -9.584 -3.223 1.00 . A A . 12 LYS HZ3 1 1
3 1033 1 1 12 LYS N N 9.140 -4.418 0.416 1.00 . A A . 12 LYS N 1 1
3 1034 1 1 12 LYS NZ N 9.857 -9.488 -3.395 1.00 . A A . 12 LYS NZ 1 1
3 1035 1 1 12 LYS O O 5.810 -5.410 -0.317 1.00 . A A . 12 LYS O 1 1
3 1036 1 1 13 THR C C 5.495 -6.985 2.113 1.00 . A A . 13 THR C 1 1
3 1037 1 1 13 THR CA C 6.568 -7.595 1.209 1.00 . A A . 13 THR CA 1 1
3 1038 1 1 13 THR CB C 7.374 -8.644 1.990 1.00 . A A . 13 THR CB 1 1
3 1039 1 1 13 THR CG2 C 6.999 -10.051 1.555 1.00 . A A . 13 THR CG2 1 1
3 1040 1 1 13 THR H H 8.412 -6.632 0.870 1.00 . A A . 13 THR H 1 1
3 1041 1 1 13 THR HA H 6.089 -8.087 0.374 1.00 . A A . 13 THR HA 1 1
3 1042 1 1 13 THR HB H 7.159 -8.536 3.043 1.00 . A A . 13 THR HB 1 1
3 1043 1 1 13 THR HG1 H 9.284 -8.861 2.472 1.00 . A A . 13 THR HG1 1 1
3 1044 1 1 13 THR HG21 H 6.323 -10.000 0.713 1.00 . A A . 13 THR HG21 1 1
3 1045 1 1 13 THR HG22 H 6.516 -10.563 2.373 1.00 . A A . 13 THR HG22 1 1
3 1046 1 1 13 THR HG23 H 7.891 -10.588 1.269 1.00 . A A . 13 THR HG23 1 1
3 1047 1 1 13 THR N N 7.452 -6.569 0.683 1.00 . A A . 13 THR N 1 1
3 1048 1 1 13 THR O O 4.301 -7.241 1.937 1.00 . A A . 13 THR O 1 1
3 1049 1 1 13 THR OG1 O 8.778 -8.426 1.770 1.00 . A A . 13 THR OG1 1 1
3 1050 1 1 14 ALA C C 4.202 -4.415 3.268 1.00 . A A . 14 ALA C 1 1
3 1051 1 1 14 ALA CA C 5.014 -5.496 3.975 1.00 . A A . 14 ALA CA 1 1
3 1052 1 1 14 ALA CB C 5.785 -4.899 5.143 1.00 . A A . 14 ALA CB 1 1
3 1053 1 1 14 ALA H H 6.888 -5.961 3.113 1.00 . A A . 14 ALA H 1 1
3 1054 1 1 14 ALA HA H 4.338 -6.244 4.363 1.00 . A A . 14 ALA HA 1 1
3 1055 1 1 14 ALA HB1 H 5.106 -4.348 5.778 1.00 . A A . 14 ALA HB1 1 1
3 1056 1 1 14 ALA HB2 H 6.247 -5.692 5.714 1.00 . A A . 14 ALA HB2 1 1
3 1057 1 1 14 ALA HB3 H 6.548 -4.232 4.768 1.00 . A A . 14 ALA HB3 1 1
3 1058 1 1 14 ALA N N 5.928 -6.150 3.048 1.00 . A A . 14 ALA N 1 1
3 1059 1 1 14 ALA O O 3.011 -4.245 3.536 1.00 . A A . 14 ALA O 1 1
3 1060 1 1 15 ALA C C 3.066 -3.155 0.749 1.00 . A A . 15 ALA C 1 1
3 1061 1 1 15 ALA CA C 4.194 -2.618 1.622 1.00 . A A . 15 ALA CA 1 1
3 1062 1 1 15 ALA CB C 5.209 -1.865 0.774 1.00 . A A . 15 ALA CB 1 1
3 1063 1 1 15 ALA H H 5.797 -3.886 2.180 1.00 . A A . 15 ALA H 1 1
3 1064 1 1 15 ALA HA H 3.780 -1.927 2.342 1.00 . A A . 15 ALA HA 1 1
3 1065 1 1 15 ALA HB1 H 4.880 -1.850 -0.255 1.00 . A A . 15 ALA HB1 1 1
3 1066 1 1 15 ALA HB2 H 5.302 -0.853 1.137 1.00 . A A . 15 ALA HB2 1 1
3 1067 1 1 15 ALA HB3 H 6.168 -2.360 0.840 1.00 . A A . 15 ALA HB3 1 1
3 1068 1 1 15 ALA N N 4.849 -3.694 2.359 1.00 . A A . 15 ALA N 1 1
3 1069 1 1 15 ALA O O 1.971 -2.588 0.709 1.00 . A A . 15 ALA O 1 1
3 1070 1 1 16 ASP C C 1.192 -5.454 -0.034 1.00 . A A . 16 ASP C 1 1
3 1071 1 1 16 ASP CA C 2.356 -4.869 -0.823 1.00 . A A . 16 ASP CA 1 1
3 1072 1 1 16 ASP CB C 3.011 -5.959 -1.664 1.00 . A A . 16 ASP CB 1 1
3 1073 1 1 16 ASP CG C 2.064 -6.545 -2.684 1.00 . A A . 16 ASP CG 1 1
3 1074 1 1 16 ASP H H 4.231 -4.657 0.137 1.00 . A A . 16 ASP H 1 1
3 1075 1 1 16 ASP HA H 1.977 -4.100 -1.478 1.00 . A A . 16 ASP HA 1 1
3 1076 1 1 16 ASP HB2 H 3.856 -5.540 -2.187 1.00 . A A . 16 ASP HB2 1 1
3 1077 1 1 16 ASP HB3 H 3.351 -6.751 -1.014 1.00 . A A . 16 ASP HB3 1 1
3 1078 1 1 16 ASP N N 3.337 -4.254 0.060 1.00 . A A . 16 ASP N 1 1
3 1079 1 1 16 ASP O O 0.034 -5.316 -0.430 1.00 . A A . 16 ASP O 1 1
3 1080 1 1 16 ASP OD1 O 1.907 -5.946 -3.771 1.00 . A A . 16 ASP OD1 1 1
3 1081 1 1 16 ASP OD2 O 1.470 -7.608 -2.407 1.00 . A A . 16 ASP OD2 1 1
3 1082 1 1 17 ALA C C -0.453 -5.566 2.458 1.00 . A A . 17 ALA C 1 1
3 1083 1 1 17 ALA CA C 0.473 -6.664 1.952 1.00 . A A . 17 ALA CA 1 1
3 1084 1 1 17 ALA CB C 1.107 -7.410 3.117 1.00 . A A . 17 ALA CB 1 1
3 1085 1 1 17 ALA H H 2.447 -6.204 1.336 1.00 . A A . 17 ALA H 1 1
3 1086 1 1 17 ALA HA H -0.104 -7.372 1.370 1.00 . A A . 17 ALA HA 1 1
3 1087 1 1 17 ALA HB1 H 1.793 -6.753 3.633 1.00 . A A . 17 ALA HB1 1 1
3 1088 1 1 17 ALA HB2 H 0.336 -7.735 3.801 1.00 . A A . 17 ALA HB2 1 1
3 1089 1 1 17 ALA HB3 H 1.645 -8.270 2.745 1.00 . A A . 17 ALA HB3 1 1
3 1090 1 1 17 ALA N N 1.503 -6.100 1.088 1.00 . A A . 17 ALA N 1 1
3 1091 1 1 17 ALA O O -1.667 -5.750 2.545 1.00 . A A . 17 ALA O 1 1
3 1092 1 1 18 LEU C C -1.520 -2.741 2.082 1.00 . A A . 18 LEU C 1 1
3 1093 1 1 18 LEU CA C -0.640 -3.264 3.214 1.00 . A A . 18 LEU CA 1 1
3 1094 1 1 18 LEU CB C 0.296 -2.157 3.704 1.00 . A A . 18 LEU CB 1 1
3 1095 1 1 18 LEU CD1 C -0.138 -2.205 6.175 1.00 . A A . 18 LEU CD1 1 1
3 1096 1 1 18 LEU CD2 C 0.602 -0.086 5.075 1.00 . A A . 18 LEU CD2 1 1
3 1097 1 1 18 LEU CG C -0.207 -1.363 4.912 1.00 . A A . 18 LEU CG 1 1
3 1098 1 1 18 LEU H H 1.108 -4.342 2.712 1.00 . A A . 18 LEU H 1 1
3 1099 1 1 18 LEU HA H -1.271 -3.579 4.031 1.00 . A A . 18 LEU HA 1 1
3 1100 1 1 18 LEU HB2 H 1.246 -2.604 3.961 1.00 . A A . 18 LEU HB2 1 1
3 1101 1 1 18 LEU HB3 H 0.453 -1.465 2.890 1.00 . A A . 18 LEU HB3 1 1
3 1102 1 1 18 LEU HD11 H 0.736 -1.926 6.745 1.00 . A A . 18 LEU HD11 1 1
3 1103 1 1 18 LEU HD12 H -1.024 -2.031 6.768 1.00 . A A . 18 LEU HD12 1 1
3 1104 1 1 18 LEU HD13 H -0.079 -3.251 5.912 1.00 . A A . 18 LEU HD13 1 1
3 1105 1 1 18 LEU HD21 H 0.952 0.245 4.108 1.00 . A A . 18 LEU HD21 1 1
3 1106 1 1 18 LEU HD22 H -0.020 0.680 5.515 1.00 . A A . 18 LEU HD22 1 1
3 1107 1 1 18 LEU HD23 H 1.449 -0.275 5.720 1.00 . A A . 18 LEU HD23 1 1
3 1108 1 1 18 LEU HG H -1.238 -1.088 4.751 1.00 . A A . 18 LEU HG 1 1
3 1109 1 1 18 LEU N N 0.131 -4.415 2.773 1.00 . A A . 18 LEU N 1 1
3 1110 1 1 18 LEU O O -2.671 -2.370 2.302 1.00 . A A . 18 LEU O 1 1
3 1111 1 1 19 ALA C C -2.860 -3.202 -0.636 1.00 . A A . 19 ALA C 1 1
3 1112 1 1 19 ALA CA C -1.705 -2.262 -0.299 1.00 . A A . 19 ALA CA 1 1
3 1113 1 1 19 ALA CB C -0.764 -2.124 -1.485 1.00 . A A . 19 ALA CB 1 1
3 1114 1 1 19 ALA H H -0.051 -3.053 0.762 1.00 . A A . 19 ALA H 1 1
3 1115 1 1 19 ALA HA H -2.105 -1.284 -0.071 1.00 . A A . 19 ALA HA 1 1
3 1116 1 1 19 ALA HB1 H -1.319 -2.251 -2.402 1.00 . A A . 19 ALA HB1 1 1
3 1117 1 1 19 ALA HB2 H -0.310 -1.144 -1.471 1.00 . A A . 19 ALA HB2 1 1
3 1118 1 1 19 ALA HB3 H 0.007 -2.878 -1.422 1.00 . A A . 19 ALA HB3 1 1
3 1119 1 1 19 ALA N N -0.973 -2.733 0.872 1.00 . A A . 19 ALA N 1 1
3 1120 1 1 19 ALA O O -3.898 -2.772 -1.140 1.00 . A A . 19 ALA O 1 1
3 1121 1 1 20 ALA C C -4.891 -5.224 0.378 1.00 . A A . 20 ALA C 1 1
3 1122 1 1 20 ALA CA C -3.721 -5.477 -0.565 1.00 . A A . 20 ALA CA 1 1
3 1123 1 1 20 ALA CB C -3.170 -6.881 -0.367 1.00 . A A . 20 ALA CB 1 1
3 1124 1 1 20 ALA H H -1.804 -4.775 -0.002 1.00 . A A . 20 ALA H 1 1
3 1125 1 1 20 ALA HA H -4.067 -5.387 -1.585 1.00 . A A . 20 ALA HA 1 1
3 1126 1 1 20 ALA HB1 H -2.393 -7.067 -1.094 1.00 . A A . 20 ALA HB1 1 1
3 1127 1 1 20 ALA HB2 H -2.762 -6.971 0.628 1.00 . A A . 20 ALA HB2 1 1
3 1128 1 1 20 ALA HB3 H -3.965 -7.600 -0.498 1.00 . A A . 20 ALA HB3 1 1
3 1129 1 1 20 ALA N N -2.675 -4.485 -0.353 1.00 . A A . 20 ALA N 1 1
3 1130 1 1 20 ALA O O -6.053 -5.250 -0.030 1.00 . A A . 20 ALA O 1 1
3 1131 1 1 21 ALA C C -6.211 -3.294 2.411 1.00 . A A . 21 ALA C 1 1
3 1132 1 1 21 ALA CA C -5.583 -4.667 2.644 1.00 . A A . 21 ALA CA 1 1
3 1133 1 1 21 ALA CB C -4.974 -4.750 4.036 1.00 . A A . 21 ALA CB 1 1
3 1134 1 1 21 ALA H H -3.623 -4.953 1.897 1.00 . A A . 21 ALA H 1 1
3 1135 1 1 21 ALA HA H -6.351 -5.421 2.568 1.00 . A A . 21 ALA HA 1 1
3 1136 1 1 21 ALA HB1 H -5.091 -5.753 4.420 1.00 . A A . 21 ALA HB1 1 1
3 1137 1 1 21 ALA HB2 H -3.924 -4.504 3.986 1.00 . A A . 21 ALA HB2 1 1
3 1138 1 1 21 ALA HB3 H -5.476 -4.055 4.691 1.00 . A A . 21 ALA HB3 1 1
3 1139 1 1 21 ALA N N -4.570 -4.954 1.637 1.00 . A A . 21 ALA N 1 1
3 1140 1 1 21 ALA O O -7.365 -3.053 2.772 1.00 . A A . 21 ALA O 1 1
3 1141 1 1 22 LYS C C -7.028 -1.134 0.433 1.00 . A A . 22 LYS C 1 1
3 1142 1 1 22 LYS CA C -5.935 -1.057 1.492 1.00 . A A . 22 LYS CA 1 1
3 1143 1 1 22 LYS CB C -4.789 -0.170 1.001 1.00 . A A . 22 LYS CB 1 1
3 1144 1 1 22 LYS CD C -3.667 0.774 3.038 1.00 . A A . 22 LYS CD 1 1
3 1145 1 1 22 LYS CE C -4.046 1.614 4.245 1.00 . A A . 22 LYS CE 1 1
3 1146 1 1 22 LYS CG C -4.569 1.068 1.853 1.00 . A A . 22 LYS CG 1 1
3 1147 1 1 22 LYS H H -4.514 -2.625 1.590 1.00 . A A . 22 LYS H 1 1
3 1148 1 1 22 LYS HA H -6.351 -0.630 2.392 1.00 . A A . 22 LYS HA 1 1
3 1149 1 1 22 LYS HB2 H -3.877 -0.749 1.004 1.00 . A A . 22 LYS HB2 1 1
3 1150 1 1 22 LYS HB3 H -5.000 0.148 -0.008 1.00 . A A . 22 LYS HB3 1 1
3 1151 1 1 22 LYS HD2 H -3.756 -0.271 3.298 1.00 . A A . 22 LYS HD2 1 1
3 1152 1 1 22 LYS HD3 H -2.646 0.993 2.762 1.00 . A A . 22 LYS HD3 1 1
3 1153 1 1 22 LYS HE2 H -3.196 2.214 4.532 1.00 . A A . 22 LYS HE2 1 1
3 1154 1 1 22 LYS HE3 H -4.867 2.261 3.971 1.00 . A A . 22 LYS HE3 1 1
3 1155 1 1 22 LYS HG2 H -4.112 1.834 1.247 1.00 . A A . 22 LYS HG2 1 1
3 1156 1 1 22 LYS HG3 H -5.524 1.416 2.218 1.00 . A A . 22 LYS HG3 1 1
3 1157 1 1 22 LYS HZ1 H -3.666 0.677 6.072 1.00 . A A . 22 LYS HZ1 1 1
3 1158 1 1 22 LYS HZ2 H -4.749 -0.175 5.080 1.00 . A A . 22 LYS HZ2 1 1
3 1159 1 1 22 LYS HZ3 H -5.264 1.216 5.899 1.00 . A A . 22 LYS HZ3 1 1
3 1160 1 1 22 LYS N N -5.442 -2.390 1.813 1.00 . A A . 22 LYS N 1 1
3 1161 1 1 22 LYS NZ N -4.458 0.776 5.401 1.00 . A A . 22 LYS NZ 1 1
3 1162 1 1 22 LYS O O -7.976 -0.348 0.446 1.00 . A A . 22 LYS O 1 1
3 1163 1 1 23 LYS C C -9.222 -2.717 -0.911 1.00 . A A . 23 LYS C 1 1
3 1164 1 1 23 LYS CA C -7.885 -2.309 -1.519 1.00 . A A . 23 LYS CA 1 1
3 1165 1 1 23 LYS CB C -7.401 -3.383 -2.499 1.00 . A A . 23 LYS CB 1 1
3 1166 1 1 23 LYS CD C -9.223 -4.723 -3.598 1.00 . A A . 23 LYS CD 1 1
3 1167 1 1 23 LYS CE C -9.728 -5.186 -4.954 1.00 . A A . 23 LYS CE 1 1
3 1168 1 1 23 LYS CG C -8.284 -3.534 -3.727 1.00 . A A . 23 LYS CG 1 1
3 1169 1 1 23 LYS H H -6.109 -2.681 -0.434 1.00 . A A . 23 LYS H 1 1
3 1170 1 1 23 LYS HA H -8.011 -1.377 -2.050 1.00 . A A . 23 LYS HA 1 1
3 1171 1 1 23 LYS HB2 H -6.404 -3.130 -2.828 1.00 . A A . 23 LYS HB2 1 1
3 1172 1 1 23 LYS HB3 H -7.370 -4.334 -1.986 1.00 . A A . 23 LYS HB3 1 1
3 1173 1 1 23 LYS HD2 H -8.695 -5.536 -3.120 1.00 . A A . 23 LYS HD2 1 1
3 1174 1 1 23 LYS HD3 H -10.067 -4.433 -2.990 1.00 . A A . 23 LYS HD3 1 1
3 1175 1 1 23 LYS HE2 H -9.348 -4.520 -5.714 1.00 . A A . 23 LYS HE2 1 1
3 1176 1 1 23 LYS HE3 H -9.361 -6.186 -5.140 1.00 . A A . 23 LYS HE3 1 1
3 1177 1 1 23 LYS HG2 H -8.872 -2.636 -3.846 1.00 . A A . 23 LYS HG2 1 1
3 1178 1 1 23 LYS HG3 H -7.657 -3.674 -4.596 1.00 . A A . 23 LYS HG3 1 1
3 1179 1 1 23 LYS HZ1 H -11.598 -4.287 -4.678 1.00 . A A . 23 LYS HZ1 1 1
3 1180 1 1 23 LYS HZ2 H -11.596 -5.965 -4.436 1.00 . A A . 23 LYS HZ2 1 1
3 1181 1 1 23 LYS HZ3 H -11.521 -5.339 -6.011 1.00 . A A . 23 LYS HZ3 1 1
3 1182 1 1 23 LYS N N -6.896 -2.097 -0.472 1.00 . A A . 23 LYS N 1 1
3 1183 1 1 23 LYS NZ N -11.211 -5.196 -5.023 1.00 . A A . 23 LYS NZ 1 1
3 1184 1 1 23 LYS O O -10.272 -2.225 -1.316 1.00 . A A . 23 LYS O 1 1
3 1185 1 1 24 THR C C -11.093 -2.936 1.445 1.00 . A A . 24 THR C 1 1
3 1186 1 1 24 THR CA C -10.369 -4.085 0.745 1.00 . A A . 24 THR CA 1 1
3 1187 1 1 24 THR CB C -10.019 -5.177 1.771 1.00 . A A . 24 THR CB 1 1
3 1188 1 1 24 THR CG2 C -11.018 -6.319 1.703 1.00 . A A . 24 THR CG2 1 1
3 1189 1 1 24 THR H H -8.297 -3.958 0.357 1.00 . A A . 24 THR H 1 1
3 1190 1 1 24 THR HA H -11.025 -4.514 0.000 1.00 . A A . 24 THR HA 1 1
3 1191 1 1 24 THR HB H -10.052 -4.746 2.760 1.00 . A A . 24 THR HB 1 1
3 1192 1 1 24 THR HG1 H -8.719 -6.317 0.798 1.00 . A A . 24 THR HG1 1 1
3 1193 1 1 24 THR HG21 H -10.747 -6.991 0.901 1.00 . A A . 24 THR HG21 1 1
3 1194 1 1 24 THR HG22 H -12.004 -5.920 1.521 1.00 . A A . 24 THR HG22 1 1
3 1195 1 1 24 THR HG23 H -11.016 -6.856 2.641 1.00 . A A . 24 THR HG23 1 1
3 1196 1 1 24 THR N N -9.169 -3.609 0.071 1.00 . A A . 24 THR N 1 1
3 1197 1 1 24 THR O O -12.325 -2.874 1.453 1.00 . A A . 24 THR O 1 1
3 1198 1 1 24 THR OG1 O -8.694 -5.672 1.520 1.00 . A A . 24 THR OG1 1 1
3 1199 1 1 25 ALA C C -11.488 0.095 1.626 1.00 . A A . 25 ALA C 1 1
3 1200 1 1 25 ALA CA C -10.882 -0.844 2.663 1.00 . A A . 25 ALA CA 1 1
3 1201 1 1 25 ALA CB C -9.813 -0.126 3.470 1.00 . A A . 25 ALA CB 1 1
3 1202 1 1 25 ALA H H -9.347 -2.145 2.012 1.00 . A A . 25 ALA H 1 1
3 1203 1 1 25 ALA HA H -11.658 -1.170 3.340 1.00 . A A . 25 ALA HA 1 1
3 1204 1 1 25 ALA HB1 H -9.591 -0.695 4.362 1.00 . A A . 25 ALA HB1 1 1
3 1205 1 1 25 ALA HB2 H -8.918 -0.027 2.873 1.00 . A A . 25 ALA HB2 1 1
3 1206 1 1 25 ALA HB3 H -10.170 0.854 3.748 1.00 . A A . 25 ALA HB3 1 1
3 1207 1 1 25 ALA N N -10.320 -2.020 2.018 1.00 . A A . 25 ALA N 1 1
3 1208 1 1 25 ALA O O -12.615 0.571 1.783 1.00 . A A . 25 ALA O 1 1
3 1209 1 1 26 ALA C C -12.421 0.660 -1.215 1.00 . A A . 26 ALA C 1 1
3 1210 1 1 26 ALA CA C -11.188 1.222 -0.515 1.00 . A A . 26 ALA CA 1 1
3 1211 1 1 26 ALA CB C -10.063 1.452 -1.516 1.00 . A A . 26 ALA CB 1 1
3 1212 1 1 26 ALA H H -9.865 -0.101 0.474 1.00 . A A . 26 ALA H 1 1
3 1213 1 1 26 ALA HA H -11.442 2.175 -0.070 1.00 . A A . 26 ALA HA 1 1
3 1214 1 1 26 ALA HB1 H -10.027 0.627 -2.213 1.00 . A A . 26 ALA HB1 1 1
3 1215 1 1 26 ALA HB2 H -10.243 2.372 -2.054 1.00 . A A . 26 ALA HB2 1 1
3 1216 1 1 26 ALA HB3 H -9.122 1.523 -0.991 1.00 . A A . 26 ALA HB3 1 1
3 1217 1 1 26 ALA N N -10.744 0.335 0.552 1.00 . A A . 26 ALA N 1 1
3 1218 1 1 26 ALA O O -13.254 1.408 -1.720 1.00 . A A . 26 ALA O 1 1
3 1219 1 1 27 ASP C C -14.955 -0.937 -1.114 1.00 . A A . 27 ASP C 1 1
3 1220 1 1 27 ASP CA C -13.674 -1.345 -1.831 1.00 . A A . 27 ASP CA 1 1
3 1221 1 1 27 ASP CB C -13.491 -2.863 -1.733 1.00 . A A . 27 ASP CB 1 1
3 1222 1 1 27 ASP CG C -13.379 -3.530 -3.088 1.00 . A A . 27 ASP CG 1 1
3 1223 1 1 27 ASP H H -11.784 -1.205 -0.884 1.00 . A A . 27 ASP H 1 1
3 1224 1 1 27 ASP HA H -13.743 -1.062 -2.869 1.00 . A A . 27 ASP HA 1 1
3 1225 1 1 27 ASP HB2 H -12.589 -3.073 -1.176 1.00 . A A . 27 ASP HB2 1 1
3 1226 1 1 27 ASP HB3 H -14.337 -3.287 -1.211 1.00 . A A . 27 ASP HB3 1 1
3 1227 1 1 27 ASP N N -12.521 -0.664 -1.248 1.00 . A A . 27 ASP N 1 1
3 1228 1 1 27 ASP O O -15.966 -0.623 -1.746 1.00 . A A . 27 ASP O 1 1
3 1229 1 1 27 ASP OD1 O -12.493 -3.147 -3.878 1.00 . A A . 27 ASP OD1 1 1
3 1230 1 1 27 ASP OD2 O -14.169 -4.460 -3.364 1.00 . A A . 27 ASP OD2 1 1
3 1231 1 1 28 ALA C C -16.231 0.948 1.067 1.00 . A A . 28 ALA C 1 1
3 1232 1 1 28 ALA CA C -16.045 -0.565 1.027 1.00 . A A . 28 ALA CA 1 1
3 1233 1 1 28 ALA CB C -15.885 -1.116 2.437 1.00 . A A . 28 ALA CB 1 1
3 1234 1 1 28 ALA H H -14.052 -1.164 0.651 1.00 . A A . 28 ALA H 1 1
3 1235 1 1 28 ALA HA H -16.922 -1.016 0.585 1.00 . A A . 28 ALA HA 1 1
3 1236 1 1 28 ALA HB1 H -15.340 -0.407 3.041 1.00 . A A . 28 ALA HB1 1 1
3 1237 1 1 28 ALA HB2 H -16.860 -1.283 2.869 1.00 . A A . 28 ALA HB2 1 1
3 1238 1 1 28 ALA HB3 H -15.343 -2.049 2.399 1.00 . A A . 28 ALA HB3 1 1
3 1239 1 1 28 ALA N N -14.895 -0.926 0.211 1.00 . A A . 28 ALA N 1 1
3 1240 1 1 28 ALA O O -17.359 1.447 1.077 1.00 . A A . 28 ALA O 1 1
3 1241 1 1 29 ALA C C -15.783 3.705 -0.132 1.00 . A A . 29 ALA C 1 1
3 1242 1 1 29 ALA CA C -15.145 3.132 1.129 1.00 . A A . 29 ALA CA 1 1
3 1243 1 1 29 ALA CB C -13.739 3.684 1.310 1.00 . A A . 29 ALA CB 1 1
3 1244 1 1 29 ALA H H -14.246 1.215 1.089 1.00 . A A . 29 ALA H 1 1
3 1245 1 1 29 ALA HA H -15.734 3.429 1.985 1.00 . A A . 29 ALA HA 1 1
3 1246 1 1 29 ALA HB1 H -13.029 2.869 1.303 1.00 . A A . 29 ALA HB1 1 1
3 1247 1 1 29 ALA HB2 H -13.514 4.364 0.503 1.00 . A A . 29 ALA HB2 1 1
3 1248 1 1 29 ALA HB3 H -13.675 4.209 2.252 1.00 . A A . 29 ALA HB3 1 1
3 1249 1 1 29 ALA N N -15.116 1.675 1.088 1.00 . A A . 29 ALA N 1 1
3 1250 1 1 29 ALA O O -16.496 4.707 -0.078 1.00 . A A . 29 ALA O 1 1
3 1251 1 1 30 ALA C C -17.585 3.153 -2.593 1.00 . A A . 30 ALA C 1 1
3 1252 1 1 30 ALA CA C -16.099 3.487 -2.533 1.00 . A A . 30 ALA CA 1 1
3 1253 1 1 30 ALA CB C -15.363 2.839 -3.695 1.00 . A A . 30 ALA CB 1 1
3 1254 1 1 30 ALA H H -14.923 2.285 -1.245 1.00 . A A . 30 ALA H 1 1
3 1255 1 1 30 ALA HA H -15.976 4.558 -2.611 1.00 . A A . 30 ALA HA 1 1
3 1256 1 1 30 ALA HB1 H -15.851 1.913 -3.959 1.00 . A A . 30 ALA HB1 1 1
3 1257 1 1 30 ALA HB2 H -15.375 3.507 -4.544 1.00 . A A . 30 ALA HB2 1 1
3 1258 1 1 30 ALA HB3 H -14.342 2.639 -3.408 1.00 . A A . 30 ALA HB3 1 1
3 1259 1 1 30 ALA N N -15.524 3.062 -1.264 1.00 . A A . 30 ALA N 1 1
3 1260 1 1 30 ALA O O -18.388 3.947 -3.085 1.00 . A A . 30 ALA O 1 1
3 1261 1 1 31 ALA C C -20.203 2.522 -1.306 1.00 . A A . 31 ALA C 1 1
3 1262 1 1 31 ALA CA C -19.332 1.531 -2.070 1.00 . A A . 31 ALA CA 1 1
3 1263 1 1 31 ALA CB C -19.434 0.146 -1.445 1.00 . A A . 31 ALA CB 1 1
3 1264 1 1 31 ALA H H -17.251 1.383 -1.721 1.00 . A A . 31 ALA H 1 1
3 1265 1 1 31 ALA HA H -19.679 1.468 -3.092 1.00 . A A . 31 ALA HA 1 1
3 1266 1 1 31 ALA HB1 H -19.113 0.194 -0.415 1.00 . A A . 31 ALA HB1 1 1
3 1267 1 1 31 ALA HB2 H -20.458 -0.195 -1.488 1.00 . A A . 31 ALA HB2 1 1
3 1268 1 1 31 ALA HB3 H -18.802 -0.541 -1.988 1.00 . A A . 31 ALA HB3 1 1
3 1269 1 1 31 ALA N N -17.942 1.973 -2.089 1.00 . A A . 31 ALA N 1 1
3 1270 1 1 31 ALA O O -21.182 3.052 -1.837 1.00 . A A . 31 ALA O 1 1
3 1271 1 1 32 ALA C C -19.774 5.061 0.800 1.00 . A A . 32 ALA C 1 1
3 1272 1 1 32 ALA CA C -20.537 3.742 0.765 1.00 . A A . 32 ALA CA 1 1
3 1273 1 1 32 ALA CB C -20.734 3.192 2.171 1.00 . A A . 32 ALA CB 1 1
3 1274 1 1 32 ALA H H -19.056 2.303 0.312 1.00 . A A . 32 ALA H 1 1
3 1275 1 1 32 ALA HA H -21.510 3.911 0.327 1.00 . A A . 32 ALA HA 1 1
3 1276 1 1 32 ALA HB1 H -21.232 2.234 2.119 1.00 . A A . 32 ALA HB1 1 1
3 1277 1 1 32 ALA HB2 H -19.774 3.073 2.651 1.00 . A A . 32 ALA HB2 1 1
3 1278 1 1 32 ALA HB3 H -21.338 3.881 2.742 1.00 . A A . 32 ALA HB3 1 1
3 1279 1 1 32 ALA N N -19.833 2.777 -0.060 1.00 . A A . 32 ALA N 1 1
3 1280 1 1 32 ALA O O -19.337 5.512 1.861 1.00 . A A . 32 ALA O 1 1
3 1281 1 1 33 ALA C C -19.605 8.061 0.167 1.00 . A A . 33 ALA C 1 1
3 1282 1 1 33 ALA CA C -18.854 6.910 -0.491 1.00 . A A . 33 ALA CA 1 1
3 1283 1 1 33 ALA CB C -18.568 7.220 -1.954 1.00 . A A . 33 ALA CB 1 1
3 1284 1 1 33 ALA H H -19.984 5.256 -1.178 1.00 . A A . 33 ALA H 1 1
3 1285 1 1 33 ALA HA H -17.907 6.780 0.014 1.00 . A A . 33 ALA HA 1 1
3 1286 1 1 33 ALA HB1 H -18.702 6.327 -2.545 1.00 . A A . 33 ALA HB1 1 1
3 1287 1 1 33 ALA HB2 H -19.248 7.985 -2.300 1.00 . A A . 33 ALA HB2 1 1
3 1288 1 1 33 ALA HB3 H -17.552 7.570 -2.056 1.00 . A A . 33 ALA HB3 1 1
3 1289 1 1 33 ALA N N -19.599 5.663 -0.370 1.00 . A A . 33 ALA N 1 1
3 1290 1 1 33 ALA O O -19.136 8.645 1.145 1.00 . A A . 33 ALA O 1 1
3 1291 1 1 34 ALA C C -22.519 8.897 1.282 1.00 . A A . 34 ALA C 1 1
3 1292 1 1 34 ALA CA C -21.596 9.440 0.194 1.00 . A A . 34 ALA CA 1 1
3 1293 1 1 34 ALA CB C -22.394 10.117 -0.911 1.00 . A A . 34 ALA CB 1 1
3 1294 1 1 34 ALA H H -21.108 7.866 -1.137 1.00 . A A . 34 ALA H 1 1
3 1295 1 1 34 ALA HA H -20.933 10.174 0.630 1.00 . A A . 34 ALA HA 1 1
3 1296 1 1 34 ALA HB1 H -23.376 9.670 -0.974 1.00 . A A . 34 ALA HB1 1 1
3 1297 1 1 34 ALA HB2 H -22.491 11.170 -0.693 1.00 . A A . 34 ALA HB2 1 1
3 1298 1 1 34 ALA HB3 H -21.882 9.989 -1.855 1.00 . A A . 34 ALA HB3 1 1
3 1299 1 1 34 ALA N N -20.779 8.372 -0.357 1.00 . A A . 34 ALA N 1 1
3 1300 1 1 34 ALA O O -23.745 8.988 1.180 1.00 . A A . 34 ALA O 1 1
3 1301 1 1 35 ALA C C -22.719 8.651 4.604 1.00 . A A . 35 ALA C 1 1
3 1302 1 1 35 ALA CA C -22.678 7.721 3.402 1.00 . A A . 35 ALA CA 1 1
3 1303 1 1 35 ALA CB C -22.076 6.380 3.786 1.00 . A A . 35 ALA CB 1 1
3 1304 1 1 35 ALA H H -20.940 8.313 2.356 1.00 . A A . 35 ALA H 1 1
3 1305 1 1 35 ALA HA H -23.687 7.551 3.055 1.00 . A A . 35 ALA HA 1 1
3 1306 1 1 35 ALA HB1 H -21.530 5.976 2.945 1.00 . A A . 35 ALA HB1 1 1
3 1307 1 1 35 ALA HB2 H -21.403 6.515 4.620 1.00 . A A . 35 ALA HB2 1 1
3 1308 1 1 35 ALA HB3 H -22.864 5.697 4.067 1.00 . A A . 35 ALA HB3 1 1
3 1309 1 1 35 ALA N N -21.922 8.322 2.316 1.00 . A A . 35 ALA N 1 1
3 1310 1 1 35 ALA O O -23.758 9.307 4.814 1.00 . A A . 35 ALA O 1 1
3 1311 1 1 35 ALA OXT O -21.703 8.740 5.322 1.00 . A A . 35 ALA OXT 1 1
4 1312 1 1 1 GLY C C 25.665 -0.482 0.338 1.00 . A A . 1 GLY C 1 1
4 1313 1 1 1 GLY CA C 26.386 -0.365 -0.983 1.00 . A A . 1 GLY CA 1 1
4 1314 1 1 1 GLY H1 H 26.822 -2.385 -0.748 1.00 . A A . 1 GLY H1 1 1
4 1315 1 1 1 GLY H2 H 28.184 -1.408 -0.993 1.00 . A A . 1 GLY H2 1 1
4 1316 1 1 1 GLY H3 H 27.165 -1.780 -2.294 1.00 . A A . 1 GLY H3 1 1
4 1317 1 1 1 GLY HA2 H 27.035 0.497 -0.953 1.00 . A A . 1 GLY HA2 1 1
4 1318 1 1 1 GLY HA3 H 25.660 -0.233 -1.772 1.00 . A A . 1 GLY HA3 1 1
4 1319 1 1 1 GLY N N 27.197 -1.566 -1.276 1.00 . A A . 1 GLY N 1 1
4 1320 1 1 1 GLY O O 25.936 -1.393 1.122 1.00 . A A . 1 GLY O 1 1
4 1321 1 1 2 SER C C 22.682 -0.374 1.594 1.00 . A A . 2 SER C 1 1
4 1322 1 1 2 SER CA C 23.962 0.424 1.805 1.00 . A A . 2 SER CA 1 1
4 1323 1 1 2 SER CB C 23.630 1.858 2.216 1.00 . A A . 2 SER CB 1 1
4 1324 1 1 2 SER H H 24.584 1.139 -0.076 1.00 . A A . 2 SER H 1 1
4 1325 1 1 2 SER HA H 24.545 -0.044 2.584 1.00 . A A . 2 SER HA 1 1
4 1326 1 1 2 SER HB2 H 22.590 2.059 2.002 1.00 . A A . 2 SER HB2 1 1
4 1327 1 1 2 SER HB3 H 23.811 1.980 3.274 1.00 . A A . 2 SER HB3 1 1
4 1328 1 1 2 SER HG H 25.182 3.064 2.060 1.00 . A A . 2 SER HG 1 1
4 1329 1 1 2 SER N N 24.748 0.434 0.588 1.00 . A A . 2 SER N 1 1
4 1330 1 1 2 SER O O 22.042 -0.252 0.547 1.00 . A A . 2 SER O 1 1
4 1331 1 1 2 SER OG O 24.433 2.791 1.502 1.00 . A A . 2 SER OG 1 1
4 1332 1 1 3 MET C C 21.265 -3.196 1.585 1.00 . A A . 3 MET C 1 1
4 1333 1 1 3 MET CA C 21.131 -2.025 2.560 1.00 . A A . 3 MET CA 1 1
4 1334 1 1 3 MET CB C 19.894 -1.183 2.212 1.00 . A A . 3 MET CB 1 1
4 1335 1 1 3 MET CE C 16.378 -0.022 3.693 1.00 . A A . 3 MET CE 1 1
4 1336 1 1 3 MET CG C 18.726 -1.395 3.156 1.00 . A A . 3 MET CG 1 1
4 1337 1 1 3 MET H H 22.943 -1.276 3.355 1.00 . A A . 3 MET H 1 1
4 1338 1 1 3 MET HA H 21.003 -2.427 3.555 1.00 . A A . 3 MET HA 1 1
4 1339 1 1 3 MET HB2 H 20.163 -0.138 2.237 1.00 . A A . 3 MET HB2 1 1
4 1340 1 1 3 MET HB3 H 19.572 -1.438 1.214 1.00 . A A . 3 MET HB3 1 1
4 1341 1 1 3 MET HE1 H 15.918 -0.232 4.648 1.00 . A A . 3 MET HE1 1 1
4 1342 1 1 3 MET HE2 H 15.978 0.899 3.299 1.00 . A A . 3 MET HE2 1 1
4 1343 1 1 3 MET HE3 H 16.169 -0.829 3.006 1.00 . A A . 3 MET HE3 1 1
4 1344 1 1 3 MET HG2 H 17.910 -1.840 2.605 1.00 . A A . 3 MET HG2 1 1
4 1345 1 1 3 MET HG3 H 19.035 -2.066 3.944 1.00 . A A . 3 MET HG3 1 1
4 1346 1 1 3 MET N N 22.345 -1.204 2.581 1.00 . A A . 3 MET N 1 1
4 1347 1 1 3 MET O O 21.221 -3.014 0.367 1.00 . A A . 3 MET O 1 1
4 1348 1 1 3 MET SD S 18.150 0.139 3.904 1.00 . A A . 3 MET SD 1 1
4 1349 1 1 4 ASN C C 20.239 -5.839 0.550 1.00 . A A . 4 ASN C 1 1
4 1350 1 1 4 ASN CA C 21.529 -5.618 1.338 1.00 . A A . 4 ASN CA 1 1
4 1351 1 1 4 ASN CB C 21.798 -6.815 2.256 1.00 . A A . 4 ASN CB 1 1
4 1352 1 1 4 ASN CG C 22.758 -7.824 1.649 1.00 . A A . 4 ASN CG 1 1
4 1353 1 1 4 ASN H H 21.522 -4.462 3.110 1.00 . A A . 4 ASN H 1 1
4 1354 1 1 4 ASN HA H 22.351 -5.513 0.645 1.00 . A A . 4 ASN HA 1 1
4 1355 1 1 4 ASN HB2 H 22.224 -6.459 3.182 1.00 . A A . 4 ASN HB2 1 1
4 1356 1 1 4 ASN HB3 H 20.863 -7.317 2.467 1.00 . A A . 4 ASN HB3 1 1
4 1357 1 1 4 ASN HD21 H 24.307 -6.616 1.983 1.00 . A A . 4 ASN HD21 1 1
4 1358 1 1 4 ASN HD22 H 24.676 -8.135 1.224 1.00 . A A . 4 ASN HD22 1 1
4 1359 1 1 4 ASN N N 21.442 -4.395 2.134 1.00 . A A . 4 ASN N 1 1
4 1360 1 1 4 ASN ND2 N 24.040 -7.493 1.616 1.00 . A A . 4 ASN ND2 1 1
4 1361 1 1 4 ASN O O 19.159 -5.424 0.981 1.00 . A A . 4 ASN O 1 1
4 1362 1 1 4 ASN OD1 O 22.350 -8.905 1.224 1.00 . A A . 4 ASN OD1 1 1
4 1363 1 1 5 ALA C C 18.070 -7.480 -0.716 1.00 . A A . 5 ALA C 1 1
4 1364 1 1 5 ALA CA C 19.199 -6.745 -1.462 1.00 . A A . 5 ALA CA 1 1
4 1365 1 1 5 ALA CB C 19.618 -7.513 -2.708 1.00 . A A . 5 ALA CB 1 1
4 1366 1 1 5 ALA H H 21.246 -6.782 -0.899 1.00 . A A . 5 ALA H 1 1
4 1367 1 1 5 ALA HA H 18.820 -5.785 -1.784 1.00 . A A . 5 ALA HA 1 1
4 1368 1 1 5 ALA HB1 H 18.951 -8.346 -2.860 1.00 . A A . 5 ALA HB1 1 1
4 1369 1 1 5 ALA HB2 H 19.574 -6.857 -3.567 1.00 . A A . 5 ALA HB2 1 1
4 1370 1 1 5 ALA HB3 H 20.628 -7.877 -2.584 1.00 . A A . 5 ALA HB3 1 1
4 1371 1 1 5 ALA N N 20.353 -6.484 -0.604 1.00 . A A . 5 ALA N 1 1
4 1372 1 1 5 ALA O O 16.927 -7.016 -0.734 1.00 . A A . 5 ALA O 1 1
4 1373 1 1 6 PRO C C 16.682 -8.496 1.796 1.00 . A A . 6 PRO C 1 1
4 1374 1 1 6 PRO CA C 17.339 -9.363 0.724 1.00 . A A . 6 PRO CA 1 1
4 1375 1 1 6 PRO CB C 18.128 -10.500 1.372 1.00 . A A . 6 PRO CB 1 1
4 1376 1 1 6 PRO CD C 19.649 -9.340 -0.043 1.00 . A A . 6 PRO CD 1 1
4 1377 1 1 6 PRO CG C 19.295 -10.704 0.475 1.00 . A A . 6 PRO CG 1 1
4 1378 1 1 6 PRO HA H 16.573 -9.776 0.081 1.00 . A A . 6 PRO HA 1 1
4 1379 1 1 6 PRO HB2 H 18.438 -10.208 2.366 1.00 . A A . 6 PRO HB2 1 1
4 1380 1 1 6 PRO HB3 H 17.513 -11.384 1.426 1.00 . A A . 6 PRO HB3 1 1
4 1381 1 1 6 PRO HD2 H 20.345 -8.851 0.622 1.00 . A A . 6 PRO HD2 1 1
4 1382 1 1 6 PRO HD3 H 20.060 -9.409 -1.039 1.00 . A A . 6 PRO HD3 1 1
4 1383 1 1 6 PRO HG2 H 20.120 -11.123 1.033 1.00 . A A . 6 PRO HG2 1 1
4 1384 1 1 6 PRO HG3 H 19.023 -11.356 -0.341 1.00 . A A . 6 PRO HG3 1 1
4 1385 1 1 6 PRO N N 18.352 -8.632 -0.055 1.00 . A A . 6 PRO N 1 1
4 1386 1 1 6 PRO O O 15.514 -8.688 2.130 1.00 . A A . 6 PRO O 1 1
4 1387 1 1 7 ALA C C 15.808 -5.755 2.767 1.00 . A A . 7 ALA C 1 1
4 1388 1 1 7 ALA CA C 16.911 -6.631 3.348 1.00 . A A . 7 ALA CA 1 1
4 1389 1 1 7 ALA CB C 18.027 -5.773 3.927 1.00 . A A . 7 ALA CB 1 1
4 1390 1 1 7 ALA H H 18.361 -7.429 2.022 1.00 . A A . 7 ALA H 1 1
4 1391 1 1 7 ALA HA H 16.499 -7.233 4.144 1.00 . A A . 7 ALA HA 1 1
4 1392 1 1 7 ALA HB1 H 17.618 -4.837 4.274 1.00 . A A . 7 ALA HB1 1 1
4 1393 1 1 7 ALA HB2 H 18.489 -6.292 4.754 1.00 . A A . 7 ALA HB2 1 1
4 1394 1 1 7 ALA HB3 H 18.767 -5.583 3.163 1.00 . A A . 7 ALA HB3 1 1
4 1395 1 1 7 ALA N N 17.434 -7.534 2.328 1.00 . A A . 7 ALA N 1 1
4 1396 1 1 7 ALA O O 14.785 -5.518 3.405 1.00 . A A . 7 ALA O 1 1
4 1397 1 1 8 ARG C C 13.864 -5.366 0.394 1.00 . A A . 8 ARG C 1 1
4 1398 1 1 8 ARG CA C 15.023 -4.488 0.848 1.00 . A A . 8 ARG CA 1 1
4 1399 1 1 8 ARG CB C 15.650 -3.788 -0.354 1.00 . A A . 8 ARG CB 1 1
4 1400 1 1 8 ARG CD C 17.681 -2.514 -1.091 1.00 . A A . 8 ARG CD 1 1
4 1401 1 1 8 ARG CG C 16.674 -2.731 0.025 1.00 . A A . 8 ARG CG 1 1
4 1402 1 1 8 ARG CZ C 19.196 -0.722 -1.862 1.00 . A A . 8 ARG CZ 1 1
4 1403 1 1 8 ARG H H 16.865 -5.495 1.092 1.00 . A A . 8 ARG H 1 1
4 1404 1 1 8 ARG HA H 14.649 -3.744 1.537 1.00 . A A . 8 ARG HA 1 1
4 1405 1 1 8 ARG HB2 H 16.139 -4.526 -0.971 1.00 . A A . 8 ARG HB2 1 1
4 1406 1 1 8 ARG HB3 H 14.867 -3.312 -0.927 1.00 . A A . 8 ARG HB3 1 1
4 1407 1 1 8 ARG HD2 H 18.538 -3.148 -0.915 1.00 . A A . 8 ARG HD2 1 1
4 1408 1 1 8 ARG HD3 H 17.222 -2.787 -2.029 1.00 . A A . 8 ARG HD3 1 1
4 1409 1 1 8 ARG HE H 17.595 -0.447 -0.684 1.00 . A A . 8 ARG HE 1 1
4 1410 1 1 8 ARG HG2 H 16.161 -1.800 0.218 1.00 . A A . 8 ARG HG2 1 1
4 1411 1 1 8 ARG HG3 H 17.196 -3.048 0.915 1.00 . A A . 8 ARG HG3 1 1
4 1412 1 1 8 ARG HH11 H 19.719 -2.579 -2.478 1.00 . A A . 8 ARG HH11 1 1
4 1413 1 1 8 ARG HH12 H 20.752 -1.298 -3.033 1.00 . A A . 8 ARG HH12 1 1
4 1414 1 1 8 ARG HH21 H 18.961 1.246 -1.419 1.00 . A A . 8 ARG HH21 1 1
4 1415 1 1 8 ARG HH22 H 20.317 0.865 -2.435 1.00 . A A . 8 ARG HH22 1 1
4 1416 1 1 8 ARG N N 16.018 -5.290 1.542 1.00 . A A . 8 ARG N 1 1
4 1417 1 1 8 ARG NE N 18.127 -1.123 -1.170 1.00 . A A . 8 ARG NE 1 1
4 1418 1 1 8 ARG NH1 N 19.945 -1.607 -2.509 1.00 . A A . 8 ARG NH1 1 1
4 1419 1 1 8 ARG NH2 N 19.517 0.565 -1.908 1.00 . A A . 8 ARG NH2 1 1
4 1420 1 1 8 ARG O O 12.716 -4.929 0.341 1.00 . A A . 8 ARG O 1 1
4 1421 1 1 9 ALA C C 12.221 -7.898 0.799 1.00 . A A . 9 ALA C 1 1
4 1422 1 1 9 ALA CA C 13.175 -7.583 -0.345 1.00 . A A . 9 ALA CA 1 1
4 1423 1 1 9 ALA CB C 13.848 -8.856 -0.834 1.00 . A A . 9 ALA CB 1 1
4 1424 1 1 9 ALA H H 15.124 -6.890 0.104 1.00 . A A . 9 ALA H 1 1
4 1425 1 1 9 ALA HA H 12.616 -7.157 -1.165 1.00 . A A . 9 ALA HA 1 1
4 1426 1 1 9 ALA HB1 H 13.382 -9.710 -0.365 1.00 . A A . 9 ALA HB1 1 1
4 1427 1 1 9 ALA HB2 H 13.743 -8.930 -1.908 1.00 . A A . 9 ALA HB2 1 1
4 1428 1 1 9 ALA HB3 H 14.896 -8.830 -0.576 1.00 . A A . 9 ALA HB3 1 1
4 1429 1 1 9 ALA N N 14.181 -6.614 0.071 1.00 . A A . 9 ALA N 1 1
4 1430 1 1 9 ALA O O 11.013 -8.006 0.600 1.00 . A A . 9 ALA O 1 1
4 1431 1 1 10 ALA C C 11.124 -7.151 3.605 1.00 . A A . 10 ALA C 1 1
4 1432 1 1 10 ALA CA C 11.982 -8.339 3.181 1.00 . A A . 10 ALA CA 1 1
4 1433 1 1 10 ALA CB C 12.893 -8.765 4.320 1.00 . A A . 10 ALA CB 1 1
4 1434 1 1 10 ALA H H 13.748 -7.936 2.086 1.00 . A A . 10 ALA H 1 1
4 1435 1 1 10 ALA HA H 11.334 -9.170 2.940 1.00 . A A . 10 ALA HA 1 1
4 1436 1 1 10 ALA HB1 H 13.276 -7.886 4.821 1.00 . A A . 10 ALA HB1 1 1
4 1437 1 1 10 ALA HB2 H 12.334 -9.365 5.023 1.00 . A A . 10 ALA HB2 1 1
4 1438 1 1 10 ALA HB3 H 13.717 -9.342 3.928 1.00 . A A . 10 ALA HB3 1 1
4 1439 1 1 10 ALA N N 12.773 -8.031 1.997 1.00 . A A . 10 ALA N 1 1
4 1440 1 1 10 ALA O O 10.184 -7.294 4.388 1.00 . A A . 10 ALA O 1 1
4 1441 1 1 11 ALA C C 9.496 -4.641 2.480 1.00 . A A . 11 ALA C 1 1
4 1442 1 1 11 ALA CA C 10.704 -4.772 3.402 1.00 . A A . 11 ALA CA 1 1
4 1443 1 1 11 ALA CB C 11.598 -3.544 3.289 1.00 . A A . 11 ALA CB 1 1
4 1444 1 1 11 ALA H H 12.230 -5.917 2.491 1.00 . A A . 11 ALA H 1 1
4 1445 1 1 11 ALA HA H 10.361 -4.847 4.423 1.00 . A A . 11 ALA HA 1 1
4 1446 1 1 11 ALA HB1 H 11.069 -2.765 2.759 1.00 . A A . 11 ALA HB1 1 1
4 1447 1 1 11 ALA HB2 H 11.860 -3.194 4.276 1.00 . A A . 11 ALA HB2 1 1
4 1448 1 1 11 ALA HB3 H 12.495 -3.802 2.746 1.00 . A A . 11 ALA HB3 1 1
4 1449 1 1 11 ALA N N 11.457 -5.976 3.092 1.00 . A A . 11 ALA N 1 1
4 1450 1 1 11 ALA O O 8.505 -3.991 2.822 1.00 . A A . 11 ALA O 1 1
4 1451 1 1 12 LYS C C 7.255 -5.891 0.761 1.00 . A A . 12 LYS C 1 1
4 1452 1 1 12 LYS CA C 8.531 -5.193 0.311 1.00 . A A . 12 LYS CA 1 1
4 1453 1 1 12 LYS CB C 9.016 -5.797 -1.009 1.00 . A A . 12 LYS CB 1 1
4 1454 1 1 12 LYS CD C 7.274 -6.492 -2.693 1.00 . A A . 12 LYS CD 1 1
4 1455 1 1 12 LYS CE C 7.260 -6.593 -4.209 1.00 . A A . 12 LYS CE 1 1
4 1456 1 1 12 LYS CG C 8.194 -5.374 -2.216 1.00 . A A . 12 LYS CG 1 1
4 1457 1 1 12 LYS H H 10.369 -5.834 1.135 1.00 . A A . 12 LYS H 1 1
4 1458 1 1 12 LYS HA H 8.317 -4.147 0.154 1.00 . A A . 12 LYS HA 1 1
4 1459 1 1 12 LYS HB2 H 10.040 -5.496 -1.174 1.00 . A A . 12 LYS HB2 1 1
4 1460 1 1 12 LYS HB3 H 8.977 -6.875 -0.933 1.00 . A A . 12 LYS HB3 1 1
4 1461 1 1 12 LYS HD2 H 7.619 -7.429 -2.282 1.00 . A A . 12 LYS HD2 1 1
4 1462 1 1 12 LYS HD3 H 6.269 -6.293 -2.347 1.00 . A A . 12 LYS HD3 1 1
4 1463 1 1 12 LYS HE2 H 7.552 -5.639 -4.623 1.00 . A A . 12 LYS HE2 1 1
4 1464 1 1 12 LYS HE3 H 7.970 -7.350 -4.512 1.00 . A A . 12 LYS HE3 1 1
4 1465 1 1 12 LYS HG2 H 7.594 -4.517 -1.951 1.00 . A A . 12 LYS HG2 1 1
4 1466 1 1 12 LYS HG3 H 8.867 -5.110 -3.019 1.00 . A A . 12 LYS HG3 1 1
4 1467 1 1 12 LYS HZ1 H 5.979 -7.805 -5.333 1.00 . A A . 12 LYS HZ1 1 1
4 1468 1 1 12 LYS HZ2 H 5.530 -6.167 -5.305 1.00 . A A . 12 LYS HZ2 1 1
4 1469 1 1 12 LYS HZ3 H 5.254 -7.144 -3.947 1.00 . A A . 12 LYS HZ3 1 1
4 1470 1 1 12 LYS N N 9.577 -5.284 1.319 1.00 . A A . 12 LYS N 1 1
4 1471 1 1 12 LYS NZ N 5.915 -6.952 -4.733 1.00 . A A . 12 LYS NZ 1 1
4 1472 1 1 12 LYS O O 6.154 -5.460 0.424 1.00 . A A . 12 LYS O 1 1
4 1473 1 1 13 THR C C 5.280 -6.933 2.809 1.00 . A A . 13 THR C 1 1
4 1474 1 1 13 THR CA C 6.263 -7.754 1.973 1.00 . A A . 13 THR CA 1 1
4 1475 1 1 13 THR CB C 6.731 -8.976 2.779 1.00 . A A . 13 THR CB 1 1
4 1476 1 1 13 THR CG2 C 6.307 -10.271 2.097 1.00 . A A . 13 THR CG2 1 1
4 1477 1 1 13 THR H H 8.304 -7.224 1.823 1.00 . A A . 13 THR H 1 1
4 1478 1 1 13 THR HA H 5.751 -8.111 1.088 1.00 . A A . 13 THR HA 1 1
4 1479 1 1 13 THR HB H 6.278 -8.934 3.758 1.00 . A A . 13 THR HB 1 1
4 1480 1 1 13 THR HG1 H 8.383 -8.917 3.864 1.00 . A A . 13 THR HG1 1 1
4 1481 1 1 13 THR HG21 H 6.632 -11.111 2.692 1.00 . A A . 13 THR HG21 1 1
4 1482 1 1 13 THR HG22 H 6.759 -10.326 1.117 1.00 . A A . 13 THR HG22 1 1
4 1483 1 1 13 THR HG23 H 5.232 -10.293 2.000 1.00 . A A . 13 THR HG23 1 1
4 1484 1 1 13 THR N N 7.403 -6.958 1.536 1.00 . A A . 13 THR N 1 1
4 1485 1 1 13 THR O O 4.076 -7.195 2.800 1.00 . A A . 13 THR O 1 1
4 1486 1 1 13 THR OG1 O 8.158 -8.948 2.918 1.00 . A A . 13 THR OG1 1 1
4 1487 1 1 14 ALA C C 4.133 -4.133 3.430 1.00 . A A . 14 ALA C 1 1
4 1488 1 1 14 ALA CA C 4.950 -5.063 4.322 1.00 . A A . 14 ALA CA 1 1
4 1489 1 1 14 ALA CB C 5.802 -4.257 5.291 1.00 . A A . 14 ALA CB 1 1
4 1490 1 1 14 ALA H H 6.762 -5.782 3.499 1.00 . A A . 14 ALA H 1 1
4 1491 1 1 14 ALA HA H 4.276 -5.681 4.896 1.00 . A A . 14 ALA HA 1 1
4 1492 1 1 14 ALA HB1 H 6.699 -3.925 4.790 1.00 . A A . 14 ALA HB1 1 1
4 1493 1 1 14 ALA HB2 H 5.243 -3.401 5.638 1.00 . A A . 14 ALA HB2 1 1
4 1494 1 1 14 ALA HB3 H 6.071 -4.877 6.134 1.00 . A A . 14 ALA HB3 1 1
4 1495 1 1 14 ALA N N 5.793 -5.936 3.518 1.00 . A A . 14 ALA N 1 1
4 1496 1 1 14 ALA O O 2.945 -3.911 3.665 1.00 . A A . 14 ALA O 1 1
4 1497 1 1 15 ALA C C 3.172 -3.429 0.549 1.00 . A A . 15 ALA C 1 1
4 1498 1 1 15 ALA CA C 4.126 -2.688 1.475 1.00 . A A . 15 ALA CA 1 1
4 1499 1 1 15 ALA CB C 5.164 -1.925 0.666 1.00 . A A . 15 ALA CB 1 1
4 1500 1 1 15 ALA H H 5.715 -3.851 2.243 1.00 . A A . 15 ALA H 1 1
4 1501 1 1 15 ALA HA H 3.563 -1.975 2.060 1.00 . A A . 15 ALA HA 1 1
4 1502 1 1 15 ALA HB1 H 5.011 -2.118 -0.387 1.00 . A A . 15 ALA HB1 1 1
4 1503 1 1 15 ALA HB2 H 5.063 -0.867 0.856 1.00 . A A . 15 ALA HB2 1 1
4 1504 1 1 15 ALA HB3 H 6.154 -2.249 0.951 1.00 . A A . 15 ALA HB3 1 1
4 1505 1 1 15 ALA N N 4.778 -3.610 2.394 1.00 . A A . 15 ALA N 1 1
4 1506 1 1 15 ALA O O 2.103 -2.922 0.210 1.00 . A A . 15 ALA O 1 1
4 1507 1 1 16 ASP C C 1.392 -5.754 -0.082 1.00 . A A . 16 ASP C 1 1
4 1508 1 1 16 ASP CA C 2.740 -5.460 -0.729 1.00 . A A . 16 ASP CA 1 1
4 1509 1 1 16 ASP CB C 3.457 -6.773 -1.054 1.00 . A A . 16 ASP CB 1 1
4 1510 1 1 16 ASP CG C 2.952 -7.414 -2.332 1.00 . A A . 16 ASP CG 1 1
4 1511 1 1 16 ASP H H 4.440 -4.972 0.442 1.00 . A A . 16 ASP H 1 1
4 1512 1 1 16 ASP HA H 2.575 -4.912 -1.645 1.00 . A A . 16 ASP HA 1 1
4 1513 1 1 16 ASP HB2 H 4.514 -6.580 -1.165 1.00 . A A . 16 ASP HB2 1 1
4 1514 1 1 16 ASP HB3 H 3.309 -7.466 -0.239 1.00 . A A . 16 ASP HB3 1 1
4 1515 1 1 16 ASP N N 3.565 -4.632 0.148 1.00 . A A . 16 ASP N 1 1
4 1516 1 1 16 ASP O O 0.337 -5.549 -0.686 1.00 . A A . 16 ASP O 1 1
4 1517 1 1 16 ASP OD1 O 1.812 -7.926 -2.341 1.00 . A A . 16 ASP OD1 1 1
4 1518 1 1 16 ASP OD2 O 3.698 -7.416 -3.334 1.00 . A A . 16 ASP OD2 1 1
4 1519 1 1 17 ALA C C -0.618 -5.274 2.106 1.00 . A A . 17 ALA C 1 1
4 1520 1 1 17 ALA CA C 0.227 -6.527 1.910 1.00 . A A . 17 ALA CA 1 1
4 1521 1 1 17 ALA CB C 0.582 -7.143 3.255 1.00 . A A . 17 ALA CB 1 1
4 1522 1 1 17 ALA H H 2.312 -6.364 1.585 1.00 . A A . 17 ALA H 1 1
4 1523 1 1 17 ALA HA H -0.343 -7.252 1.346 1.00 . A A . 17 ALA HA 1 1
4 1524 1 1 17 ALA HB1 H 0.267 -6.480 4.051 1.00 . A A . 17 ALA HB1 1 1
4 1525 1 1 17 ALA HB2 H 0.081 -8.094 3.360 1.00 . A A . 17 ALA HB2 1 1
4 1526 1 1 17 ALA HB3 H 1.649 -7.292 3.313 1.00 . A A . 17 ALA HB3 1 1
4 1527 1 1 17 ALA N N 1.438 -6.220 1.161 1.00 . A A . 17 ALA N 1 1
4 1528 1 1 17 ALA O O -1.846 -5.321 2.027 1.00 . A A . 17 ALA O 1 1
4 1529 1 1 18 LEU C C -1.400 -2.458 1.311 1.00 . A A . 18 LEU C 1 1
4 1530 1 1 18 LEU CA C -0.614 -2.875 2.551 1.00 . A A . 18 LEU CA 1 1
4 1531 1 1 18 LEU CB C 0.415 -1.798 2.896 1.00 . A A . 18 LEU CB 1 1
4 1532 1 1 18 LEU CD1 C -0.985 -0.926 4.791 1.00 . A A . 18 LEU CD1 1 1
4 1533 1 1 18 LEU CD2 C 0.979 0.387 3.969 1.00 . A A . 18 LEU CD2 1 1
4 1534 1 1 18 LEU CG C -0.151 -0.549 3.575 1.00 . A A . 18 LEU CG 1 1
4 1535 1 1 18 LEU H H 1.034 -4.191 2.396 1.00 . A A . 18 LEU H 1 1
4 1536 1 1 18 LEU HA H -1.296 -2.986 3.379 1.00 . A A . 18 LEU HA 1 1
4 1537 1 1 18 LEU HB2 H 1.156 -2.235 3.549 1.00 . A A . 18 LEU HB2 1 1
4 1538 1 1 18 LEU HB3 H 0.903 -1.493 1.981 1.00 . A A . 18 LEU HB3 1 1
4 1539 1 1 18 LEU HD11 H -0.450 -0.662 5.691 1.00 . A A . 18 LEU HD11 1 1
4 1540 1 1 18 LEU HD12 H -1.925 -0.394 4.764 1.00 . A A . 18 LEU HD12 1 1
4 1541 1 1 18 LEU HD13 H -1.174 -1.990 4.786 1.00 . A A . 18 LEU HD13 1 1
4 1542 1 1 18 LEU HD21 H 1.913 0.007 3.580 1.00 . A A . 18 LEU HD21 1 1
4 1543 1 1 18 LEU HD22 H 0.792 1.369 3.561 1.00 . A A . 18 LEU HD22 1 1
4 1544 1 1 18 LEU HD23 H 1.035 0.447 5.046 1.00 . A A . 18 LEU HD23 1 1
4 1545 1 1 18 LEU HG H -0.791 -0.028 2.878 1.00 . A A . 18 LEU HG 1 1
4 1546 1 1 18 LEU N N 0.055 -4.155 2.347 1.00 . A A . 18 LEU N 1 1
4 1547 1 1 18 LEU O O -2.515 -1.947 1.417 1.00 . A A . 18 LEU O 1 1
4 1548 1 1 19 ALA C C -2.745 -3.130 -1.314 1.00 . A A . 19 ALA C 1 1
4 1549 1 1 19 ALA CA C -1.454 -2.339 -1.122 1.00 . A A . 19 ALA CA 1 1
4 1550 1 1 19 ALA CB C -0.502 -2.587 -2.282 1.00 . A A . 19 ALA CB 1 1
4 1551 1 1 19 ALA H H 0.079 -3.098 0.127 1.00 . A A . 19 ALA H 1 1
4 1552 1 1 19 ALA HA H -1.690 -1.286 -1.098 1.00 . A A . 19 ALA HA 1 1
4 1553 1 1 19 ALA HB1 H 0.447 -2.116 -2.073 1.00 . A A . 19 ALA HB1 1 1
4 1554 1 1 19 ALA HB2 H -0.357 -3.650 -2.409 1.00 . A A . 19 ALA HB2 1 1
4 1555 1 1 19 ALA HB3 H -0.919 -2.169 -3.187 1.00 . A A . 19 ALA HB3 1 1
4 1556 1 1 19 ALA N N -0.813 -2.686 0.141 1.00 . A A . 19 ALA N 1 1
4 1557 1 1 19 ALA O O -3.744 -2.606 -1.814 1.00 . A A . 19 ALA O 1 1
4 1558 1 1 20 ALA C C -4.954 -4.851 0.005 1.00 . A A . 20 ALA C 1 1
4 1559 1 1 20 ALA CA C -3.890 -5.254 -1.008 1.00 . A A . 20 ALA CA 1 1
4 1560 1 1 20 ALA CB C -3.493 -6.707 -0.815 1.00 . A A . 20 ALA CB 1 1
4 1561 1 1 20 ALA H H -1.892 -4.746 -0.514 1.00 . A A . 20 ALA H 1 1
4 1562 1 1 20 ALA HA H -4.295 -5.143 -2.003 1.00 . A A . 20 ALA HA 1 1
4 1563 1 1 20 ALA HB1 H -3.278 -6.889 0.228 1.00 . A A . 20 ALA HB1 1 1
4 1564 1 1 20 ALA HB2 H -4.304 -7.346 -1.132 1.00 . A A . 20 ALA HB2 1 1
4 1565 1 1 20 ALA HB3 H -2.615 -6.920 -1.405 1.00 . A A . 20 ALA HB3 1 1
4 1566 1 1 20 ALA N N -2.720 -4.388 -0.901 1.00 . A A . 20 ALA N 1 1
4 1567 1 1 20 ALA O O -6.148 -4.865 -0.294 1.00 . A A . 20 ALA O 1 1
4 1568 1 1 21 ALA C C -6.081 -2.723 1.895 1.00 . A A . 21 ALA C 1 1
4 1569 1 1 21 ALA CA C -5.410 -4.042 2.259 1.00 . A A . 21 ALA CA 1 1
4 1570 1 1 21 ALA CB C -4.656 -3.917 3.575 1.00 . A A . 21 ALA CB 1 1
4 1571 1 1 21 ALA H H -3.541 -4.483 1.371 1.00 . A A . 21 ALA H 1 1
4 1572 1 1 21 ALA HA H -6.171 -4.802 2.378 1.00 . A A . 21 ALA HA 1 1
4 1573 1 1 21 ALA HB1 H -5.316 -4.159 4.395 1.00 . A A . 21 ALA HB1 1 1
4 1574 1 1 21 ALA HB2 H -3.817 -4.596 3.577 1.00 . A A . 21 ALA HB2 1 1
4 1575 1 1 21 ALA HB3 H -4.297 -2.904 3.690 1.00 . A A . 21 ALA HB3 1 1
4 1576 1 1 21 ALA N N -4.507 -4.471 1.198 1.00 . A A . 21 ALA N 1 1
4 1577 1 1 21 ALA O O -7.208 -2.448 2.307 1.00 . A A . 21 ALA O 1 1
4 1578 1 1 22 LYS C C -7.084 -0.898 -0.333 1.00 . A A . 22 LYS C 1 1
4 1579 1 1 22 LYS CA C -5.943 -0.647 0.649 1.00 . A A . 22 LYS CA 1 1
4 1580 1 1 22 LYS CB C -4.865 0.214 -0.010 1.00 . A A . 22 LYS CB 1 1
4 1581 1 1 22 LYS CD C -3.852 1.863 1.593 1.00 . A A . 22 LYS CD 1 1
4 1582 1 1 22 LYS CE C -4.545 2.241 2.893 1.00 . A A . 22 LYS CE 1 1
4 1583 1 1 22 LYS CG C -4.856 1.656 0.471 1.00 . A A . 22 LYS CG 1 1
4 1584 1 1 22 LYS H H -4.469 -2.156 0.852 1.00 . A A . 22 LYS H 1 1
4 1585 1 1 22 LYS HA H -6.334 -0.124 1.508 1.00 . A A . 22 LYS HA 1 1
4 1586 1 1 22 LYS HB2 H -3.898 -0.218 0.199 1.00 . A A . 22 LYS HB2 1 1
4 1587 1 1 22 LYS HB3 H -5.026 0.214 -1.078 1.00 . A A . 22 LYS HB3 1 1
4 1588 1 1 22 LYS HD2 H -3.300 0.949 1.743 1.00 . A A . 22 LYS HD2 1 1
4 1589 1 1 22 LYS HD3 H -3.173 2.656 1.314 1.00 . A A . 22 LYS HD3 1 1
4 1590 1 1 22 LYS HE2 H -4.326 3.276 3.114 1.00 . A A . 22 LYS HE2 1 1
4 1591 1 1 22 LYS HE3 H -5.610 2.119 2.767 1.00 . A A . 22 LYS HE3 1 1
4 1592 1 1 22 LYS HG2 H -4.591 2.298 -0.356 1.00 . A A . 22 LYS HG2 1 1
4 1593 1 1 22 LYS HG3 H -5.842 1.912 0.827 1.00 . A A . 22 LYS HG3 1 1
4 1594 1 1 22 LYS HZ1 H -4.868 1.271 4.716 1.00 . A A . 22 LYS HZ1 1 1
4 1595 1 1 22 LYS HZ2 H -3.289 1.857 4.523 1.00 . A A . 22 LYS HZ2 1 1
4 1596 1 1 22 LYS HZ3 H -3.788 0.466 3.695 1.00 . A A . 22 LYS HZ3 1 1
4 1597 1 1 22 LYS N N -5.384 -1.908 1.113 1.00 . A A . 22 LYS N 1 1
4 1598 1 1 22 LYS NZ N -4.092 1.398 4.034 1.00 . A A . 22 LYS NZ 1 1
4 1599 1 1 22 LYS O O -7.977 -0.065 -0.485 1.00 . A A . 22 LYS O 1 1
4 1600 1 1 23 LYS C C -9.382 -2.789 -1.171 1.00 . A A . 23 LYS C 1 1
4 1601 1 1 23 LYS CA C -8.110 -2.424 -1.924 1.00 . A A . 23 LYS CA 1 1
4 1602 1 1 23 LYS CB C -7.667 -3.596 -2.801 1.00 . A A . 23 LYS CB 1 1
4 1603 1 1 23 LYS CD C -7.180 -2.162 -4.807 1.00 . A A . 23 LYS CD 1 1
4 1604 1 1 23 LYS CE C -6.087 -1.219 -5.271 1.00 . A A . 23 LYS CE 1 1
4 1605 1 1 23 LYS CG C -6.638 -3.213 -3.853 1.00 . A A . 23 LYS CG 1 1
4 1606 1 1 23 LYS H H -6.315 -2.678 -0.830 1.00 . A A . 23 LYS H 1 1
4 1607 1 1 23 LYS HA H -8.311 -1.568 -2.552 1.00 . A A . 23 LYS HA 1 1
4 1608 1 1 23 LYS HB2 H -7.238 -4.360 -2.169 1.00 . A A . 23 LYS HB2 1 1
4 1609 1 1 23 LYS HB3 H -8.533 -4.002 -3.304 1.00 . A A . 23 LYS HB3 1 1
4 1610 1 1 23 LYS HD2 H -7.603 -2.656 -5.669 1.00 . A A . 23 LYS HD2 1 1
4 1611 1 1 23 LYS HD3 H -7.949 -1.592 -4.302 1.00 . A A . 23 LYS HD3 1 1
4 1612 1 1 23 LYS HE2 H -5.299 -1.211 -4.533 1.00 . A A . 23 LYS HE2 1 1
4 1613 1 1 23 LYS HE3 H -5.694 -1.581 -6.209 1.00 . A A . 23 LYS HE3 1 1
4 1614 1 1 23 LYS HG2 H -5.762 -2.821 -3.359 1.00 . A A . 23 LYS HG2 1 1
4 1615 1 1 23 LYS HG3 H -6.371 -4.095 -4.416 1.00 . A A . 23 LYS HG3 1 1
4 1616 1 1 23 LYS HZ1 H -6.841 0.588 -4.539 1.00 . A A . 23 LYS HZ1 1 1
4 1617 1 1 23 LYS HZ2 H -7.428 0.169 -6.074 1.00 . A A . 23 LYS HZ2 1 1
4 1618 1 1 23 LYS HZ3 H -5.846 0.756 -5.902 1.00 . A A . 23 LYS HZ3 1 1
4 1619 1 1 23 LYS N N -7.058 -2.054 -0.987 1.00 . A A . 23 LYS N 1 1
4 1620 1 1 23 LYS NZ N -6.585 0.168 -5.460 1.00 . A A . 23 LYS NZ 1 1
4 1621 1 1 23 LYS O O -10.482 -2.397 -1.560 1.00 . A A . 23 LYS O 1 1
4 1622 1 1 24 THR C C -10.950 -2.689 1.436 1.00 . A A . 24 THR C 1 1
4 1623 1 1 24 THR CA C -10.351 -3.914 0.751 1.00 . A A . 24 THR CA 1 1
4 1624 1 1 24 THR CB C -9.926 -4.938 1.817 1.00 . A A . 24 THR CB 1 1
4 1625 1 1 24 THR CG2 C -10.512 -6.310 1.518 1.00 . A A . 24 THR CG2 1 1
4 1626 1 1 24 THR H H -8.323 -3.832 0.169 1.00 . A A . 24 THR H 1 1
4 1627 1 1 24 THR HA H -11.102 -4.366 0.120 1.00 . A A . 24 THR HA 1 1
4 1628 1 1 24 THR HB H -10.292 -4.607 2.778 1.00 . A A . 24 THR HB 1 1
4 1629 1 1 24 THR HG1 H -8.218 -5.944 1.761 1.00 . A A . 24 THR HG1 1 1
4 1630 1 1 24 THR HG21 H -11.582 -6.283 1.664 1.00 . A A . 24 THR HG21 1 1
4 1631 1 1 24 THR HG22 H -10.075 -7.039 2.183 1.00 . A A . 24 THR HG22 1 1
4 1632 1 1 24 THR HG23 H -10.294 -6.581 0.495 1.00 . A A . 24 THR HG23 1 1
4 1633 1 1 24 THR N N -9.223 -3.531 -0.083 1.00 . A A . 24 THR N 1 1
4 1634 1 1 24 THR O O -12.170 -2.570 1.560 1.00 . A A . 24 THR O 1 1
4 1635 1 1 24 THR OG1 O -8.496 -5.020 1.862 1.00 . A A . 24 THR OG1 1 1
4 1636 1 1 25 ALA C C -11.307 0.310 1.509 1.00 . A A . 25 ALA C 1 1
4 1637 1 1 25 ALA CA C -10.514 -0.538 2.491 1.00 . A A . 25 ALA CA 1 1
4 1638 1 1 25 ALA CB C -9.312 0.239 2.998 1.00 . A A . 25 ALA CB 1 1
4 1639 1 1 25 ALA H H -9.118 -1.961 1.781 1.00 . A A . 25 ALA H 1 1
4 1640 1 1 25 ALA HA H -11.140 -0.784 3.335 1.00 . A A . 25 ALA HA 1 1
4 1641 1 1 25 ALA HB1 H -9.524 1.297 2.952 1.00 . A A . 25 ALA HB1 1 1
4 1642 1 1 25 ALA HB2 H -9.106 -0.043 4.020 1.00 . A A . 25 ALA HB2 1 1
4 1643 1 1 25 ALA HB3 H -8.454 0.015 2.381 1.00 . A A . 25 ALA HB3 1 1
4 1644 1 1 25 ALA N N -10.080 -1.782 1.869 1.00 . A A . 25 ALA N 1 1
4 1645 1 1 25 ALA O O -12.382 0.812 1.834 1.00 . A A . 25 ALA O 1 1
4 1646 1 1 26 ALA C C -12.786 0.634 -1.095 1.00 . A A . 26 ALA C 1 1
4 1647 1 1 26 ALA CA C -11.436 1.238 -0.740 1.00 . A A . 26 ALA CA 1 1
4 1648 1 1 26 ALA CB C -10.558 1.331 -1.979 1.00 . A A . 26 ALA CB 1 1
4 1649 1 1 26 ALA H H -9.913 0.032 0.098 1.00 . A A . 26 ALA H 1 1
4 1650 1 1 26 ALA HA H -11.590 2.238 -0.361 1.00 . A A . 26 ALA HA 1 1
4 1651 1 1 26 ALA HB1 H -10.489 0.360 -2.445 1.00 . A A . 26 ALA HB1 1 1
4 1652 1 1 26 ALA HB2 H -10.995 2.032 -2.674 1.00 . A A . 26 ALA HB2 1 1
4 1653 1 1 26 ALA HB3 H -9.570 1.669 -1.700 1.00 . A A . 26 ALA HB3 1 1
4 1654 1 1 26 ALA N N -10.775 0.459 0.298 1.00 . A A . 26 ALA N 1 1
4 1655 1 1 26 ALA O O -13.764 1.351 -1.298 1.00 . A A . 26 ALA O 1 1
4 1656 1 1 27 ASP C C -15.130 -1.160 -0.414 1.00 . A A . 27 ASP C 1 1
4 1657 1 1 27 ASP CA C -14.068 -1.403 -1.478 1.00 . A A . 27 ASP CA 1 1
4 1658 1 1 27 ASP CB C -13.796 -2.905 -1.601 1.00 . A A . 27 ASP CB 1 1
4 1659 1 1 27 ASP CG C -14.887 -3.633 -2.361 1.00 . A A . 27 ASP CG 1 1
4 1660 1 1 27 ASP H H -12.017 -1.205 -0.981 1.00 . A A . 27 ASP H 1 1
4 1661 1 1 27 ASP HA H -14.430 -1.031 -2.424 1.00 . A A . 27 ASP HA 1 1
4 1662 1 1 27 ASP HB2 H -12.862 -3.053 -2.122 1.00 . A A . 27 ASP HB2 1 1
4 1663 1 1 27 ASP HB3 H -13.723 -3.332 -0.611 1.00 . A A . 27 ASP HB3 1 1
4 1664 1 1 27 ASP N N -12.836 -0.690 -1.156 1.00 . A A . 27 ASP N 1 1
4 1665 1 1 27 ASP O O -16.281 -0.858 -0.727 1.00 . A A . 27 ASP O 1 1
4 1666 1 1 27 ASP OD1 O -14.893 -3.569 -3.608 1.00 . A A . 27 ASP OD1 1 1
4 1667 1 1 27 ASP OD2 O -15.739 -4.283 -1.715 1.00 . A A . 27 ASP OD2 1 1
4 1668 1 1 28 ALA C C -16.078 0.402 2.009 1.00 . A A . 28 ALA C 1 1
4 1669 1 1 28 ALA CA C -15.640 -1.059 1.961 1.00 . A A . 28 ALA CA 1 1
4 1670 1 1 28 ALA CB C -14.979 -1.461 3.270 1.00 . A A . 28 ALA CB 1 1
4 1671 1 1 28 ALA H H -13.805 -1.553 1.033 1.00 . A A . 28 ALA H 1 1
4 1672 1 1 28 ALA HA H -16.511 -1.682 1.816 1.00 . A A . 28 ALA HA 1 1
4 1673 1 1 28 ALA HB1 H -14.436 -2.385 3.131 1.00 . A A . 28 ALA HB1 1 1
4 1674 1 1 28 ALA HB2 H -14.296 -0.684 3.584 1.00 . A A . 28 ALA HB2 1 1
4 1675 1 1 28 ALA HB3 H -15.735 -1.599 4.028 1.00 . A A . 28 ALA HB3 1 1
4 1676 1 1 28 ALA N N -14.733 -1.289 0.847 1.00 . A A . 28 ALA N 1 1
4 1677 1 1 28 ALA O O -17.256 0.698 2.204 1.00 . A A . 28 ALA O 1 1
4 1678 1 1 29 ALA C C -16.371 3.112 0.695 1.00 . A A . 29 ALA C 1 1
4 1679 1 1 29 ALA CA C -15.412 2.737 1.817 1.00 . A A . 29 ALA CA 1 1
4 1680 1 1 29 ALA CB C -14.124 3.534 1.700 1.00 . A A . 29 ALA CB 1 1
4 1681 1 1 29 ALA H H -14.207 1.007 1.636 1.00 . A A . 29 ALA H 1 1
4 1682 1 1 29 ALA HA H -15.871 2.976 2.767 1.00 . A A . 29 ALA HA 1 1
4 1683 1 1 29 ALA HB1 H -14.188 4.417 2.318 1.00 . A A . 29 ALA HB1 1 1
4 1684 1 1 29 ALA HB2 H -13.295 2.925 2.028 1.00 . A A . 29 ALA HB2 1 1
4 1685 1 1 29 ALA HB3 H -13.974 3.822 0.671 1.00 . A A . 29 ALA HB3 1 1
4 1686 1 1 29 ALA N N -15.128 1.309 1.802 1.00 . A A . 29 ALA N 1 1
4 1687 1 1 29 ALA O O -17.216 3.993 0.857 1.00 . A A . 29 ALA O 1 1
4 1688 1 1 30 ALA C C -18.561 2.273 -1.177 1.00 . A A . 30 ALA C 1 1
4 1689 1 1 30 ALA CA C -17.140 2.654 -1.566 1.00 . A A . 30 ALA CA 1 1
4 1690 1 1 30 ALA CB C -16.685 1.854 -2.777 1.00 . A A . 30 ALA CB 1 1
4 1691 1 1 30 ALA H H -15.496 1.799 -0.537 1.00 . A A . 30 ALA H 1 1
4 1692 1 1 30 ALA HA H -17.115 3.704 -1.824 1.00 . A A . 30 ALA HA 1 1
4 1693 1 1 30 ALA HB1 H -16.896 0.806 -2.618 1.00 . A A . 30 ALA HB1 1 1
4 1694 1 1 30 ALA HB2 H -17.211 2.198 -3.655 1.00 . A A . 30 ALA HB2 1 1
4 1695 1 1 30 ALA HB3 H -15.622 1.989 -2.919 1.00 . A A . 30 ALA HB3 1 1
4 1696 1 1 30 ALA N N -16.235 2.442 -0.444 1.00 . A A . 30 ALA N 1 1
4 1697 1 1 30 ALA O O -19.516 2.984 -1.486 1.00 . A A . 30 ALA O 1 1
4 1698 1 1 31 ALA C C -20.531 1.617 1.083 1.00 . A A . 31 ALA C 1 1
4 1699 1 1 31 ALA CA C -19.986 0.692 -0.001 1.00 . A A . 31 ALA CA 1 1
4 1700 1 1 31 ALA CB C -19.871 -0.729 0.522 1.00 . A A . 31 ALA CB 1 1
4 1701 1 1 31 ALA H H -17.889 0.624 -0.268 1.00 . A A . 31 ALA H 1 1
4 1702 1 1 31 ALA HA H -20.666 0.691 -0.840 1.00 . A A . 31 ALA HA 1 1
4 1703 1 1 31 ALA HB1 H -20.850 -1.091 0.801 1.00 . A A . 31 ALA HB1 1 1
4 1704 1 1 31 ALA HB2 H -19.457 -1.363 -0.249 1.00 . A A . 31 ALA HB2 1 1
4 1705 1 1 31 ALA HB3 H -19.222 -0.743 1.385 1.00 . A A . 31 ALA HB3 1 1
4 1706 1 1 31 ALA N N -18.691 1.155 -0.473 1.00 . A A . 31 ALA N 1 1
4 1707 1 1 31 ALA O O -21.728 1.896 1.131 1.00 . A A . 31 ALA O 1 1
4 1708 1 1 32 ALA C C -20.533 4.320 2.475 1.00 . A A . 32 ALA C 1 1
4 1709 1 1 32 ALA CA C -20.004 3.002 3.025 1.00 . A A . 32 ALA CA 1 1
4 1710 1 1 32 ALA CB C -18.809 3.252 3.934 1.00 . A A . 32 ALA CB 1 1
4 1711 1 1 32 ALA H H -18.699 1.805 1.864 1.00 . A A . 32 ALA H 1 1
4 1712 1 1 32 ALA HA H -20.780 2.530 3.610 1.00 . A A . 32 ALA HA 1 1
4 1713 1 1 32 ALA HB1 H -18.993 2.806 4.901 1.00 . A A . 32 ALA HB1 1 1
4 1714 1 1 32 ALA HB2 H -17.925 2.811 3.497 1.00 . A A . 32 ALA HB2 1 1
4 1715 1 1 32 ALA HB3 H -18.661 4.316 4.050 1.00 . A A . 32 ALA HB3 1 1
4 1716 1 1 32 ALA N N -19.636 2.092 1.946 1.00 . A A . 32 ALA N 1 1
4 1717 1 1 32 ALA O O -21.534 4.849 2.959 1.00 . A A . 32 ALA O 1 1
4 1718 1 1 33 ALA C C -21.510 5.906 -0.056 1.00 . A A . 33 ALA C 1 1
4 1719 1 1 33 ALA CA C -20.272 6.092 0.817 1.00 . A A . 33 ALA CA 1 1
4 1720 1 1 33 ALA CB C -19.128 6.664 -0.007 1.00 . A A . 33 ALA CB 1 1
4 1721 1 1 33 ALA H H -19.080 4.362 1.098 1.00 . A A . 33 ALA H 1 1
4 1722 1 1 33 ALA HA H -20.503 6.797 1.604 1.00 . A A . 33 ALA HA 1 1
4 1723 1 1 33 ALA HB1 H -18.715 7.526 0.498 1.00 . A A . 33 ALA HB1 1 1
4 1724 1 1 33 ALA HB2 H -18.360 5.913 -0.124 1.00 . A A . 33 ALA HB2 1 1
4 1725 1 1 33 ALA HB3 H -19.498 6.957 -0.977 1.00 . A A . 33 ALA HB3 1 1
4 1726 1 1 33 ALA N N -19.870 4.836 1.443 1.00 . A A . 33 ALA N 1 1
4 1727 1 1 33 ALA O O -22.007 6.860 -0.659 1.00 . A A . 33 ALA O 1 1
4 1728 1 1 34 ALA C C -24.322 3.979 0.098 1.00 . A A . 34 ALA C 1 1
4 1729 1 1 34 ALA CA C -23.207 4.365 -0.865 1.00 . A A . 34 ALA CA 1 1
4 1730 1 1 34 ALA CB C -22.952 3.245 -1.859 1.00 . A A . 34 ALA CB 1 1
4 1731 1 1 34 ALA H H -21.515 3.948 0.322 1.00 . A A . 34 ALA H 1 1
4 1732 1 1 34 ALA HA H -23.505 5.247 -1.415 1.00 . A A . 34 ALA HA 1 1
4 1733 1 1 34 ALA HB1 H -23.867 3.023 -2.393 1.00 . A A . 34 ALA HB1 1 1
4 1734 1 1 34 ALA HB2 H -22.190 3.551 -2.560 1.00 . A A . 34 ALA HB2 1 1
4 1735 1 1 34 ALA HB3 H -22.620 2.362 -1.332 1.00 . A A . 34 ALA HB3 1 1
4 1736 1 1 34 ALA N N -21.993 4.674 -0.131 1.00 . A A . 34 ALA N 1 1
4 1737 1 1 34 ALA O O -25.433 3.656 -0.318 1.00 . A A . 34 ALA O 1 1
4 1738 1 1 35 ALA C C -25.404 4.854 3.223 1.00 . A A . 35 ALA C 1 1
4 1739 1 1 35 ALA CA C -24.977 3.638 2.412 1.00 . A A . 35 ALA CA 1 1
4 1740 1 1 35 ALA CB C -24.381 2.570 3.320 1.00 . A A . 35 ALA CB 1 1
4 1741 1 1 35 ALA H H -23.132 4.340 1.659 1.00 . A A . 35 ALA H 1 1
4 1742 1 1 35 ALA HA H -25.843 3.220 1.919 1.00 . A A . 35 ALA HA 1 1
4 1743 1 1 35 ALA HB1 H -23.303 2.580 3.228 1.00 . A A . 35 ALA HB1 1 1
4 1744 1 1 35 ALA HB2 H -24.656 2.773 4.344 1.00 . A A . 35 ALA HB2 1 1
4 1745 1 1 35 ALA HB3 H -24.758 1.601 3.032 1.00 . A A . 35 ALA HB3 1 1
4 1746 1 1 35 ALA N N -24.020 4.024 1.388 1.00 . A A . 35 ALA N 1 1
4 1747 1 1 35 ALA O O -25.696 5.900 2.613 1.00 . A A . 35 ALA O 1 1
4 1748 1 1 35 ALA OXT O -25.419 4.770 4.468 1.00 . A A . 35 ALA OXT 1 1
5 1749 1 1 1 GLY C C 4.906 -16.992 18.700 1.00 . A A . 1 GLY C 1 1
5 1750 1 1 1 GLY CA C 5.306 -18.261 19.417 1.00 . A A . 1 GLY CA 1 1
5 1751 1 1 1 GLY H1 H 7.137 -18.351 18.434 1.00 . A A . 1 GLY H1 1 1
5 1752 1 1 1 GLY H2 H 5.969 -19.410 17.816 1.00 . A A . 1 GLY H2 1 1
5 1753 1 1 1 GLY H3 H 6.743 -19.762 19.286 1.00 . A A . 1 GLY H3 1 1
5 1754 1 1 1 GLY HA2 H 4.437 -18.895 19.513 1.00 . A A . 1 GLY HA2 1 1
5 1755 1 1 1 GLY HA3 H 5.669 -18.009 20.405 1.00 . A A . 1 GLY HA3 1 1
5 1756 1 1 1 GLY N N 6.363 -18.995 18.687 1.00 . A A . 1 GLY N 1 1
5 1757 1 1 1 GLY O O 5.767 -16.260 18.205 1.00 . A A . 1 GLY O 1 1
5 1758 1 1 2 SER C C 3.448 -15.484 16.524 1.00 . A A . 2 SER C 1 1
5 1759 1 1 2 SER CA C 3.050 -15.549 18.000 1.00 . A A . 2 SER CA 1 1
5 1760 1 1 2 SER CB C 3.502 -14.287 18.745 1.00 . A A . 2 SER CB 1 1
5 1761 1 1 2 SER H H 2.977 -17.384 19.046 1.00 . A A . 2 SER H 1 1
5 1762 1 1 2 SER HA H 1.973 -15.615 18.061 1.00 . A A . 2 SER HA 1 1
5 1763 1 1 2 SER HB2 H 4.517 -14.049 18.462 1.00 . A A . 2 SER HB2 1 1
5 1764 1 1 2 SER HB3 H 2.852 -13.463 18.485 1.00 . A A . 2 SER HB3 1 1
5 1765 1 1 2 SER HG H 4.333 -14.742 20.466 1.00 . A A . 2 SER HG 1 1
5 1766 1 1 2 SER N N 3.599 -16.740 18.644 1.00 . A A . 2 SER N 1 1
5 1767 1 1 2 SER O O 3.669 -16.514 15.883 1.00 . A A . 2 SER O 1 1
5 1768 1 1 2 SER OG O 3.454 -14.483 20.149 1.00 . A A . 2 SER OG 1 1
5 1769 1 1 3 MET C C 5.314 -13.523 14.509 1.00 . A A . 3 MET C 1 1
5 1770 1 1 3 MET CA C 3.900 -14.075 14.595 1.00 . A A . 3 MET CA 1 1
5 1771 1 1 3 MET CB C 2.928 -13.109 13.917 1.00 . A A . 3 MET CB 1 1
5 1772 1 1 3 MET CE C 1.597 -11.300 12.009 1.00 . A A . 3 MET CE 1 1
5 1773 1 1 3 MET CG C 1.758 -13.795 13.235 1.00 . A A . 3 MET CG 1 1
5 1774 1 1 3 MET H H 3.329 -13.486 16.544 1.00 . A A . 3 MET H 1 1
5 1775 1 1 3 MET HA H 3.861 -15.030 14.096 1.00 . A A . 3 MET HA 1 1
5 1776 1 1 3 MET HB2 H 2.536 -12.431 14.662 1.00 . A A . 3 MET HB2 1 1
5 1777 1 1 3 MET HB3 H 3.466 -12.540 13.173 1.00 . A A . 3 MET HB3 1 1
5 1778 1 1 3 MET HE1 H 0.925 -10.981 12.791 1.00 . A A . 3 MET HE1 1 1
5 1779 1 1 3 MET HE2 H 2.618 -11.154 12.331 1.00 . A A . 3 MET HE2 1 1
5 1780 1 1 3 MET HE3 H 1.416 -10.716 11.117 1.00 . A A . 3 MET HE3 1 1
5 1781 1 1 3 MET HG2 H 2.020 -14.829 13.060 1.00 . A A . 3 MET HG2 1 1
5 1782 1 1 3 MET HG3 H 0.899 -13.746 13.888 1.00 . A A . 3 MET HG3 1 1
5 1783 1 1 3 MET N N 3.527 -14.273 15.987 1.00 . A A . 3 MET N 1 1
5 1784 1 1 3 MET O O 5.573 -12.565 13.782 1.00 . A A . 3 MET O 1 1
5 1785 1 1 3 MET SD S 1.324 -13.039 11.653 1.00 . A A . 3 MET SD 1 1
5 1786 1 1 4 ASN C C 8.301 -13.707 13.984 1.00 . A A . 4 ASN C 1 1
5 1787 1 1 4 ASN CA C 7.600 -13.653 15.335 1.00 . A A . 4 ASN CA 1 1
5 1788 1 1 4 ASN CB C 8.389 -14.459 16.364 1.00 . A A . 4 ASN CB 1 1
5 1789 1 1 4 ASN CG C 9.825 -13.982 16.509 1.00 . A A . 4 ASN CG 1 1
5 1790 1 1 4 ASN H H 5.972 -14.948 15.744 1.00 . A A . 4 ASN H 1 1
5 1791 1 1 4 ASN HA H 7.561 -12.631 15.651 1.00 . A A . 4 ASN HA 1 1
5 1792 1 1 4 ASN HB2 H 7.903 -14.377 17.324 1.00 . A A . 4 ASN HB2 1 1
5 1793 1 1 4 ASN HB3 H 8.405 -15.496 16.062 1.00 . A A . 4 ASN HB3 1 1
5 1794 1 1 4 ASN HD21 H 9.237 -12.443 17.630 1.00 . A A . 4 ASN HD21 1 1
5 1795 1 1 4 ASN HD22 H 10.946 -12.570 17.353 1.00 . A A . 4 ASN HD22 1 1
5 1796 1 1 4 ASN N N 6.226 -14.138 15.248 1.00 . A A . 4 ASN N 1 1
5 1797 1 1 4 ASN ND2 N 10.021 -12.888 17.231 1.00 . A A . 4 ASN ND2 1 1
5 1798 1 1 4 ASN O O 9.005 -12.773 13.597 1.00 . A A . 4 ASN O 1 1
5 1799 1 1 4 ASN OD1 O 10.748 -14.586 15.962 1.00 . A A . 4 ASN OD1 1 1
5 1800 1 1 5 ALA C C 8.138 -14.002 10.918 1.00 . A A . 5 ALA C 1 1
5 1801 1 1 5 ALA CA C 8.706 -14.979 11.957 1.00 . A A . 5 ALA CA 1 1
5 1802 1 1 5 ALA CB C 8.568 -16.424 11.490 1.00 . A A . 5 ALA CB 1 1
5 1803 1 1 5 ALA H H 7.484 -15.480 13.622 1.00 . A A . 5 ALA H 1 1
5 1804 1 1 5 ALA HA H 9.762 -14.770 12.073 1.00 . A A . 5 ALA HA 1 1
5 1805 1 1 5 ALA HB1 H 9.483 -16.736 11.007 1.00 . A A . 5 ALA HB1 1 1
5 1806 1 1 5 ALA HB2 H 8.376 -17.061 12.341 1.00 . A A . 5 ALA HB2 1 1
5 1807 1 1 5 ALA HB3 H 7.750 -16.500 10.790 1.00 . A A . 5 ALA HB3 1 1
5 1808 1 1 5 ALA N N 8.085 -14.790 13.265 1.00 . A A . 5 ALA N 1 1
5 1809 1 1 5 ALA O O 8.904 -13.291 10.261 1.00 . A A . 5 ALA O 1 1
5 1810 1 1 6 PRO C C 6.525 -11.533 10.131 1.00 . A A . 6 PRO C 1 1
5 1811 1 1 6 PRO CA C 6.173 -12.981 9.806 1.00 . A A . 6 PRO CA 1 1
5 1812 1 1 6 PRO CB C 4.670 -13.213 9.988 1.00 . A A . 6 PRO CB 1 1
5 1813 1 1 6 PRO CD C 5.779 -14.805 11.372 1.00 . A A . 6 PRO CD 1 1
5 1814 1 1 6 PRO CG C 4.564 -14.599 10.514 1.00 . A A . 6 PRO CG 1 1
5 1815 1 1 6 PRO HA H 6.449 -13.195 8.782 1.00 . A A . 6 PRO HA 1 1
5 1816 1 1 6 PRO HB2 H 4.274 -12.492 10.687 1.00 . A A . 6 PRO HB2 1 1
5 1817 1 1 6 PRO HB3 H 4.169 -13.111 9.036 1.00 . A A . 6 PRO HB3 1 1
5 1818 1 1 6 PRO HD2 H 5.583 -14.497 12.388 1.00 . A A . 6 PRO HD2 1 1
5 1819 1 1 6 PRO HD3 H 6.088 -15.840 11.343 1.00 . A A . 6 PRO HD3 1 1
5 1820 1 1 6 PRO HG2 H 3.664 -14.704 11.103 1.00 . A A . 6 PRO HG2 1 1
5 1821 1 1 6 PRO HG3 H 4.563 -15.304 9.696 1.00 . A A . 6 PRO HG3 1 1
5 1822 1 1 6 PRO N N 6.795 -13.937 10.739 1.00 . A A . 6 PRO N 1 1
5 1823 1 1 6 PRO O O 6.588 -10.689 9.239 1.00 . A A . 6 PRO O 1 1
5 1824 1 1 7 ALA C C 8.518 -9.537 11.369 1.00 . A A . 7 ALA C 1 1
5 1825 1 1 7 ALA CA C 7.121 -9.913 11.852 1.00 . A A . 7 ALA CA 1 1
5 1826 1 1 7 ALA CB C 7.042 -9.807 13.369 1.00 . A A . 7 ALA CB 1 1
5 1827 1 1 7 ALA H H 6.682 -11.972 12.076 1.00 . A A . 7 ALA H 1 1
5 1828 1 1 7 ALA HA H 6.408 -9.222 11.429 1.00 . A A . 7 ALA HA 1 1
5 1829 1 1 7 ALA HB1 H 7.868 -10.345 13.813 1.00 . A A . 7 ALA HB1 1 1
5 1830 1 1 7 ALA HB2 H 7.091 -8.767 13.660 1.00 . A A . 7 ALA HB2 1 1
5 1831 1 1 7 ALA HB3 H 6.110 -10.230 13.710 1.00 . A A . 7 ALA HB3 1 1
5 1832 1 1 7 ALA N N 6.759 -11.255 11.411 1.00 . A A . 7 ALA N 1 1
5 1833 1 1 7 ALA O O 8.799 -8.366 11.114 1.00 . A A . 7 ALA O 1 1
5 1834 1 1 8 ARG C C 10.773 -10.121 9.256 1.00 . A A . 8 ARG C 1 1
5 1835 1 1 8 ARG CA C 10.749 -10.294 10.772 1.00 . A A . 8 ARG CA 1 1
5 1836 1 1 8 ARG CB C 11.661 -11.446 11.193 1.00 . A A . 8 ARG CB 1 1
5 1837 1 1 8 ARG CD C 13.304 -10.679 12.949 1.00 . A A . 8 ARG CD 1 1
5 1838 1 1 8 ARG CG C 13.092 -11.019 11.479 1.00 . A A . 8 ARG CG 1 1
5 1839 1 1 8 ARG CZ C 13.611 -12.878 14.036 1.00 . A A . 8 ARG CZ 1 1
5 1840 1 1 8 ARG H H 9.107 -11.445 11.462 1.00 . A A . 8 ARG H 1 1
5 1841 1 1 8 ARG HA H 11.100 -9.382 11.230 1.00 . A A . 8 ARG HA 1 1
5 1842 1 1 8 ARG HB2 H 11.260 -11.901 12.086 1.00 . A A . 8 ARG HB2 1 1
5 1843 1 1 8 ARG HB3 H 11.678 -12.184 10.402 1.00 . A A . 8 ARG HB3 1 1
5 1844 1 1 8 ARG HD2 H 14.350 -10.468 13.108 1.00 . A A . 8 ARG HD2 1 1
5 1845 1 1 8 ARG HD3 H 12.722 -9.799 13.187 1.00 . A A . 8 ARG HD3 1 1
5 1846 1 1 8 ARG HE H 12.046 -11.652 14.326 1.00 . A A . 8 ARG HE 1 1
5 1847 1 1 8 ARG HG2 H 13.756 -11.826 11.208 1.00 . A A . 8 ARG HG2 1 1
5 1848 1 1 8 ARG HG3 H 13.324 -10.150 10.884 1.00 . A A . 8 ARG HG3 1 1
5 1849 1 1 8 ARG HH11 H 15.115 -12.343 12.787 1.00 . A A . 8 ARG HH11 1 1
5 1850 1 1 8 ARG HH12 H 15.296 -13.892 13.551 1.00 . A A . 8 ARG HH12 1 1
5 1851 1 1 8 ARG HH21 H 12.294 -13.700 15.339 1.00 . A A . 8 ARG HH21 1 1
5 1852 1 1 8 ARG HH22 H 13.711 -14.653 15.014 1.00 . A A . 8 ARG HH22 1 1
5 1853 1 1 8 ARG N N 9.387 -10.531 11.236 1.00 . A A . 8 ARG N 1 1
5 1854 1 1 8 ARG NE N 12.898 -11.768 13.837 1.00 . A A . 8 ARG NE 1 1
5 1855 1 1 8 ARG NH1 N 14.765 -13.053 13.406 1.00 . A A . 8 ARG NH1 1 1
5 1856 1 1 8 ARG NH2 N 13.166 -13.819 14.856 1.00 . A A . 8 ARG NH2 1 1
5 1857 1 1 8 ARG O O 11.580 -9.363 8.713 1.00 . A A . 8 ARG O 1 1
5 1858 1 1 9 ALA C C 8.828 -9.609 6.712 1.00 . A A . 9 ALA C 1 1
5 1859 1 1 9 ALA CA C 9.757 -10.746 7.133 1.00 . A A . 9 ALA CA 1 1
5 1860 1 1 9 ALA CB C 9.259 -12.072 6.573 1.00 . A A . 9 ALA CB 1 1
5 1861 1 1 9 ALA H H 9.247 -11.390 9.081 1.00 . A A . 9 ALA H 1 1
5 1862 1 1 9 ALA HA H 10.743 -10.560 6.733 1.00 . A A . 9 ALA HA 1 1
5 1863 1 1 9 ALA HB1 H 10.091 -12.625 6.162 1.00 . A A . 9 ALA HB1 1 1
5 1864 1 1 9 ALA HB2 H 8.800 -12.648 7.362 1.00 . A A . 9 ALA HB2 1 1
5 1865 1 1 9 ALA HB3 H 8.534 -11.885 5.795 1.00 . A A . 9 ALA HB3 1 1
5 1866 1 1 9 ALA N N 9.866 -10.815 8.584 1.00 . A A . 9 ALA N 1 1
5 1867 1 1 9 ALA O O 8.638 -9.360 5.521 1.00 . A A . 9 ALA O 1 1
5 1868 1 1 10 ALA C C 7.732 -6.768 6.579 1.00 . A A . 10 ALA C 1 1
5 1869 1 1 10 ALA CA C 7.247 -7.894 7.488 1.00 . A A . 10 ALA CA 1 1
5 1870 1 1 10 ALA CB C 6.778 -7.327 8.816 1.00 . A A . 10 ALA CB 1 1
5 1871 1 1 10 ALA H H 8.536 -9.120 8.630 1.00 . A A . 10 ALA H 1 1
5 1872 1 1 10 ALA HA H 6.399 -8.370 7.019 1.00 . A A . 10 ALA HA 1 1
5 1873 1 1 10 ALA HB1 H 7.017 -8.022 9.609 1.00 . A A . 10 ALA HB1 1 1
5 1874 1 1 10 ALA HB2 H 7.277 -6.387 9.001 1.00 . A A . 10 ALA HB2 1 1
5 1875 1 1 10 ALA HB3 H 5.711 -7.168 8.787 1.00 . A A . 10 ALA HB3 1 1
5 1876 1 1 10 ALA N N 8.262 -8.924 7.709 1.00 . A A . 10 ALA N 1 1
5 1877 1 1 10 ALA O O 6.922 -6.007 6.060 1.00 . A A . 10 ALA O 1 1
5 1878 1 1 11 ALA C C 8.982 -5.779 4.095 1.00 . A A . 11 ALA C 1 1
5 1879 1 1 11 ALA CA C 9.601 -5.664 5.488 1.00 . A A . 11 ALA CA 1 1
5 1880 1 1 11 ALA CB C 11.113 -5.812 5.415 1.00 . A A . 11 ALA CB 1 1
5 1881 1 1 11 ALA H H 9.641 -7.268 6.867 1.00 . A A . 11 ALA H 1 1
5 1882 1 1 11 ALA HA H 9.376 -4.687 5.893 1.00 . A A . 11 ALA HA 1 1
5 1883 1 1 11 ALA HB1 H 11.363 -6.651 4.783 1.00 . A A . 11 ALA HB1 1 1
5 1884 1 1 11 ALA HB2 H 11.543 -4.911 5.004 1.00 . A A . 11 ALA HB2 1 1
5 1885 1 1 11 ALA HB3 H 11.505 -5.978 6.407 1.00 . A A . 11 ALA HB3 1 1
5 1886 1 1 11 ALA N N 9.041 -6.663 6.388 1.00 . A A . 11 ALA N 1 1
5 1887 1 1 11 ALA O O 8.672 -4.775 3.455 1.00 . A A . 11 ALA O 1 1
5 1888 1 1 12 LYS C C 6.640 -7.199 2.491 1.00 . A A . 12 LYS C 1 1
5 1889 1 1 12 LYS CA C 8.159 -7.254 2.353 1.00 . A A . 12 LYS CA 1 1
5 1890 1 1 12 LYS CB C 8.584 -8.612 1.792 1.00 . A A . 12 LYS CB 1 1
5 1891 1 1 12 LYS CD C 7.424 -8.892 -0.419 1.00 . A A . 12 LYS CD 1 1
5 1892 1 1 12 LYS CE C 7.043 -7.752 -1.349 1.00 . A A . 12 LYS CE 1 1
5 1893 1 1 12 LYS CG C 8.747 -8.623 0.283 1.00 . A A . 12 LYS CG 1 1
5 1894 1 1 12 LYS H H 9.103 -7.775 4.172 1.00 . A A . 12 LYS H 1 1
5 1895 1 1 12 LYS HA H 8.476 -6.479 1.669 1.00 . A A . 12 LYS HA 1 1
5 1896 1 1 12 LYS HB2 H 9.528 -8.889 2.237 1.00 . A A . 12 LYS HB2 1 1
5 1897 1 1 12 LYS HB3 H 7.840 -9.347 2.060 1.00 . A A . 12 LYS HB3 1 1
5 1898 1 1 12 LYS HD2 H 7.513 -9.800 -0.996 1.00 . A A . 12 LYS HD2 1 1
5 1899 1 1 12 LYS HD3 H 6.651 -9.010 0.325 1.00 . A A . 12 LYS HD3 1 1
5 1900 1 1 12 LYS HE2 H 6.294 -7.144 -0.864 1.00 . A A . 12 LYS HE2 1 1
5 1901 1 1 12 LYS HE3 H 7.922 -7.156 -1.544 1.00 . A A . 12 LYS HE3 1 1
5 1902 1 1 12 LYS HG2 H 9.126 -7.664 -0.038 1.00 . A A . 12 LYS HG2 1 1
5 1903 1 1 12 LYS HG3 H 9.450 -9.398 0.017 1.00 . A A . 12 LYS HG3 1 1
5 1904 1 1 12 LYS HZ1 H 7.056 -9.070 -2.967 1.00 . A A . 12 LYS HZ1 1 1
5 1905 1 1 12 LYS HZ2 H 6.547 -7.502 -3.368 1.00 . A A . 12 LYS HZ2 1 1
5 1906 1 1 12 LYS HZ3 H 5.504 -8.544 -2.518 1.00 . A A . 12 LYS HZ3 1 1
5 1907 1 1 12 LYS N N 8.803 -7.010 3.632 1.00 . A A . 12 LYS N 1 1
5 1908 1 1 12 LYS NZ N 6.500 -8.252 -2.640 1.00 . A A . 12 LYS NZ 1 1
5 1909 1 1 12 LYS O O 5.951 -6.578 1.679 1.00 . A A . 12 LYS O 1 1
5 1910 1 1 13 THR C C 4.021 -6.595 3.920 1.00 . A A . 13 THR C 1 1
5 1911 1 1 13 THR CA C 4.687 -7.959 3.737 1.00 . A A . 13 THR CA 1 1
5 1912 1 1 13 THR CB C 4.377 -8.844 4.954 1.00 . A A . 13 THR CB 1 1
5 1913 1 1 13 THR CG2 C 3.262 -9.831 4.638 1.00 . A A . 13 THR CG2 1 1
5 1914 1 1 13 THR H H 6.730 -8.278 4.173 1.00 . A A . 13 THR H 1 1
5 1915 1 1 13 THR HA H 4.264 -8.432 2.862 1.00 . A A . 13 THR HA 1 1
5 1916 1 1 13 THR HB H 4.062 -8.210 5.773 1.00 . A A . 13 THR HB 1 1
5 1917 1 1 13 THR HG1 H 5.436 -9.939 6.210 1.00 . A A . 13 THR HG1 1 1
5 1918 1 1 13 THR HG21 H 2.996 -9.747 3.595 1.00 . A A . 13 THR HG21 1 1
5 1919 1 1 13 THR HG22 H 2.397 -9.609 5.248 1.00 . A A . 13 THR HG22 1 1
5 1920 1 1 13 THR HG23 H 3.597 -10.836 4.843 1.00 . A A . 13 THR HG23 1 1
5 1921 1 1 13 THR N N 6.126 -7.848 3.530 1.00 . A A . 13 THR N 1 1
5 1922 1 1 13 THR O O 2.880 -6.399 3.504 1.00 . A A . 13 THR O 1 1
5 1923 1 1 13 THR OG1 O 5.560 -9.556 5.337 1.00 . A A . 13 THR OG1 1 1
5 1924 1 1 14 ALA C C 3.925 -3.630 3.411 1.00 . A A . 14 ALA C 1 1
5 1925 1 1 14 ALA CA C 4.211 -4.311 4.744 1.00 . A A . 14 ALA CA 1 1
5 1926 1 1 14 ALA CB C 5.188 -3.480 5.560 1.00 . A A . 14 ALA CB 1 1
5 1927 1 1 14 ALA H H 5.635 -5.877 4.869 1.00 . A A . 14 ALA H 1 1
5 1928 1 1 14 ALA HA H 3.290 -4.394 5.303 1.00 . A A . 14 ALA HA 1 1
5 1929 1 1 14 ALA HB1 H 4.686 -3.076 6.427 1.00 . A A . 14 ALA HB1 1 1
5 1930 1 1 14 ALA HB2 H 6.011 -4.104 5.879 1.00 . A A . 14 ALA HB2 1 1
5 1931 1 1 14 ALA HB3 H 5.564 -2.672 4.954 1.00 . A A . 14 ALA HB3 1 1
5 1932 1 1 14 ALA N N 4.734 -5.657 4.537 1.00 . A A . 14 ALA N 1 1
5 1933 1 1 14 ALA O O 2.876 -3.012 3.235 1.00 . A A . 14 ALA O 1 1
5 1934 1 1 15 ALA C C 3.630 -3.860 0.348 1.00 . A A . 15 ALA C 1 1
5 1935 1 1 15 ALA CA C 4.709 -3.153 1.161 1.00 . A A . 15 ALA CA 1 1
5 1936 1 1 15 ALA CB C 6.038 -3.177 0.417 1.00 . A A . 15 ALA CB 1 1
5 1937 1 1 15 ALA H H 5.657 -4.299 2.665 1.00 . A A . 15 ALA H 1 1
5 1938 1 1 15 ALA HA H 4.421 -2.121 1.305 1.00 . A A . 15 ALA HA 1 1
5 1939 1 1 15 ALA HB1 H 6.807 -2.747 1.042 1.00 . A A . 15 ALA HB1 1 1
5 1940 1 1 15 ALA HB2 H 6.297 -4.197 0.178 1.00 . A A . 15 ALA HB2 1 1
5 1941 1 1 15 ALA HB3 H 5.952 -2.603 -0.494 1.00 . A A . 15 ALA HB3 1 1
5 1942 1 1 15 ALA N N 4.854 -3.767 2.471 1.00 . A A . 15 ALA N 1 1
5 1943 1 1 15 ALA O O 2.825 -3.218 -0.331 1.00 . A A . 15 ALA O 1 1
5 1944 1 1 16 ASP C C 1.220 -5.708 0.197 1.00 . A A . 16 ASP C 1 1
5 1945 1 1 16 ASP CA C 2.636 -5.994 -0.292 1.00 . A A . 16 ASP CA 1 1
5 1946 1 1 16 ASP CB C 2.948 -7.483 -0.122 1.00 . A A . 16 ASP CB 1 1
5 1947 1 1 16 ASP CG C 2.906 -8.243 -1.433 1.00 . A A . 16 ASP CG 1 1
5 1948 1 1 16 ASP H H 4.273 -5.635 1.007 1.00 . A A . 16 ASP H 1 1
5 1949 1 1 16 ASP HA H 2.702 -5.734 -1.338 1.00 . A A . 16 ASP HA 1 1
5 1950 1 1 16 ASP HB2 H 3.934 -7.592 0.299 1.00 . A A . 16 ASP HB2 1 1
5 1951 1 1 16 ASP HB3 H 2.224 -7.922 0.550 1.00 . A A . 16 ASP HB3 1 1
5 1952 1 1 16 ASP N N 3.611 -5.186 0.438 1.00 . A A . 16 ASP N 1 1
5 1953 1 1 16 ASP O O 0.305 -5.490 -0.599 1.00 . A A . 16 ASP O 1 1
5 1954 1 1 16 ASP OD1 O 1.812 -8.389 -2.011 1.00 . A A . 16 ASP OD1 1 1
5 1955 1 1 16 ASP OD2 O 3.971 -8.720 -1.884 1.00 . A A . 16 ASP OD2 1 1
5 1956 1 1 17 ALA C C -0.764 -4.053 1.801 1.00 . A A . 17 ALA C 1 1
5 1957 1 1 17 ALA CA C -0.250 -5.448 2.124 1.00 . A A . 17 ALA CA 1 1
5 1958 1 1 17 ALA CB C -0.178 -5.649 3.630 1.00 . A A . 17 ALA CB 1 1
5 1959 1 1 17 ALA H H 1.830 -5.843 2.096 1.00 . A A . 17 ALA H 1 1
5 1960 1 1 17 ALA HA H -0.941 -6.174 1.722 1.00 . A A . 17 ALA HA 1 1
5 1961 1 1 17 ALA HB1 H -0.419 -4.722 4.129 1.00 . A A . 17 ALA HB1 1 1
5 1962 1 1 17 ALA HB2 H -0.886 -6.411 3.925 1.00 . A A . 17 ALA HB2 1 1
5 1963 1 1 17 ALA HB3 H 0.819 -5.957 3.907 1.00 . A A . 17 ALA HB3 1 1
5 1964 1 1 17 ALA N N 1.052 -5.688 1.515 1.00 . A A . 17 ALA N 1 1
5 1965 1 1 17 ALA O O -1.965 -3.855 1.626 1.00 . A A . 17 ALA O 1 1
5 1966 1 1 18 LEU C C -0.795 -1.608 -0.002 1.00 . A A . 18 LEU C 1 1
5 1967 1 1 18 LEU CA C -0.223 -1.713 1.406 1.00 . A A . 18 LEU CA 1 1
5 1968 1 1 18 LEU CB C 0.980 -0.782 1.547 1.00 . A A . 18 LEU CB 1 1
5 1969 1 1 18 LEU CD1 C 0.850 1.352 2.846 1.00 . A A . 18 LEU CD1 1 1
5 1970 1 1 18 LEU CD2 C 1.491 1.400 0.425 1.00 . A A . 18 LEU CD2 1 1
5 1971 1 1 18 LEU CG C 0.648 0.707 1.486 1.00 . A A . 18 LEU CG 1 1
5 1972 1 1 18 LEU H H 1.096 -3.310 1.855 1.00 . A A . 18 LEU H 1 1
5 1973 1 1 18 LEU HA H -0.983 -1.413 2.111 1.00 . A A . 18 LEU HA 1 1
5 1974 1 1 18 LEU HB2 H 1.458 -0.986 2.493 1.00 . A A . 18 LEU HB2 1 1
5 1975 1 1 18 LEU HB3 H 1.678 -1.005 0.754 1.00 . A A . 18 LEU HB3 1 1
5 1976 1 1 18 LEU HD11 H 1.662 2.060 2.794 1.00 . A A . 18 LEU HD11 1 1
5 1977 1 1 18 LEU HD12 H -0.057 1.863 3.138 1.00 . A A . 18 LEU HD12 1 1
5 1978 1 1 18 LEU HD13 H 1.080 0.590 3.575 1.00 . A A . 18 LEU HD13 1 1
5 1979 1 1 18 LEU HD21 H 2.518 1.451 0.754 1.00 . A A . 18 LEU HD21 1 1
5 1980 1 1 18 LEU HD22 H 1.436 0.841 -0.498 1.00 . A A . 18 LEU HD22 1 1
5 1981 1 1 18 LEU HD23 H 1.114 2.400 0.261 1.00 . A A . 18 LEU HD23 1 1
5 1982 1 1 18 LEU HG H -0.390 0.823 1.216 1.00 . A A . 18 LEU HG 1 1
5 1983 1 1 18 LEU N N 0.148 -3.090 1.711 1.00 . A A . 18 LEU N 1 1
5 1984 1 1 18 LEU O O -1.709 -0.822 -0.258 1.00 . A A . 18 LEU O 1 1
5 1985 1 1 19 ALA C C -2.080 -3.125 -2.363 1.00 . A A . 19 ALA C 1 1
5 1986 1 1 19 ALA CA C -0.723 -2.440 -2.284 1.00 . A A . 19 ALA CA 1 1
5 1987 1 1 19 ALA CB C 0.286 -3.150 -3.171 1.00 . A A . 19 ALA CB 1 1
5 1988 1 1 19 ALA H H 0.488 -2.994 -0.646 1.00 . A A . 19 ALA H 1 1
5 1989 1 1 19 ALA HA H -0.823 -1.422 -2.630 1.00 . A A . 19 ALA HA 1 1
5 1990 1 1 19 ALA HB1 H 0.269 -2.711 -4.159 1.00 . A A . 19 ALA HB1 1 1
5 1991 1 1 19 ALA HB2 H 1.274 -3.048 -2.747 1.00 . A A . 19 ALA HB2 1 1
5 1992 1 1 19 ALA HB3 H 0.031 -4.198 -3.240 1.00 . A A . 19 ALA HB3 1 1
5 1993 1 1 19 ALA N N -0.252 -2.408 -0.909 1.00 . A A . 19 ALA N 1 1
5 1994 1 1 19 ALA O O -2.984 -2.660 -3.056 1.00 . A A . 19 ALA O 1 1
5 1995 1 1 20 ALA C C -4.575 -4.139 -0.953 1.00 . A A . 20 ALA C 1 1
5 1996 1 1 20 ALA CA C -3.470 -4.970 -1.594 1.00 . A A . 20 ALA CA 1 1
5 1997 1 1 20 ALA CB C -3.289 -6.279 -0.835 1.00 . A A . 20 ALA CB 1 1
5 1998 1 1 20 ALA H H -1.447 -4.556 -1.118 1.00 . A A . 20 ALA H 1 1
5 1999 1 1 20 ALA HA H -3.753 -5.207 -2.608 1.00 . A A . 20 ALA HA 1 1
5 2000 1 1 20 ALA HB1 H -4.130 -6.430 -0.174 1.00 . A A . 20 ALA HB1 1 1
5 2001 1 1 20 ALA HB2 H -3.231 -7.098 -1.535 1.00 . A A . 20 ALA HB2 1 1
5 2002 1 1 20 ALA HB3 H -2.378 -6.237 -0.252 1.00 . A A . 20 ALA HB3 1 1
5 2003 1 1 20 ALA N N -2.216 -4.227 -1.636 1.00 . A A . 20 ALA N 1 1
5 2004 1 1 20 ALA O O -5.708 -4.120 -1.434 1.00 . A A . 20 ALA O 1 1
5 2005 1 1 21 ALA C C -5.800 -1.534 -0.022 1.00 . A A . 21 ALA C 1 1
5 2006 1 1 21 ALA CA C -5.172 -2.603 0.862 1.00 . A A . 21 ALA CA 1 1
5 2007 1 1 21 ALA CB C -4.481 -1.957 2.057 1.00 . A A . 21 ALA CB 1 1
5 2008 1 1 21 ALA H H -3.294 -3.484 0.438 1.00 . A A . 21 ALA H 1 1
5 2009 1 1 21 ALA HA H -5.952 -3.246 1.239 1.00 . A A . 21 ALA HA 1 1
5 2010 1 1 21 ALA HB1 H -3.475 -2.341 2.141 1.00 . A A . 21 ALA HB1 1 1
5 2011 1 1 21 ALA HB2 H -4.449 -0.887 1.917 1.00 . A A . 21 ALA HB2 1 1
5 2012 1 1 21 ALA HB3 H -5.030 -2.185 2.959 1.00 . A A . 21 ALA HB3 1 1
5 2013 1 1 21 ALA N N -4.224 -3.434 0.121 1.00 . A A . 21 ALA N 1 1
5 2014 1 1 21 ALA O O -6.924 -1.103 0.218 1.00 . A A . 21 ALA O 1 1
5 2015 1 1 22 LYS C C -6.851 -0.589 -2.659 1.00 . A A . 22 LYS C 1 1
5 2016 1 1 22 LYS CA C -5.569 -0.108 -1.985 1.00 . A A . 22 LYS CA 1 1
5 2017 1 1 22 LYS CB C -4.513 0.204 -3.045 1.00 . A A . 22 LYS CB 1 1
5 2018 1 1 22 LYS CD C -2.653 1.723 -2.299 1.00 . A A . 22 LYS CD 1 1
5 2019 1 1 22 LYS CE C -2.711 2.638 -1.085 1.00 . A A . 22 LYS CE 1 1
5 2020 1 1 22 LYS CG C -4.001 1.635 -2.999 1.00 . A A . 22 LYS CG 1 1
5 2021 1 1 22 LYS H H -4.168 -1.479 -1.178 1.00 . A A . 22 LYS H 1 1
5 2022 1 1 22 LYS HA H -5.785 0.790 -1.428 1.00 . A A . 22 LYS HA 1 1
5 2023 1 1 22 LYS HB2 H -3.673 -0.461 -2.905 1.00 . A A . 22 LYS HB2 1 1
5 2024 1 1 22 LYS HB3 H -4.940 0.027 -4.021 1.00 . A A . 22 LYS HB3 1 1
5 2025 1 1 22 LYS HD2 H -2.361 0.734 -1.977 1.00 . A A . 22 LYS HD2 1 1
5 2026 1 1 22 LYS HD3 H -1.920 2.104 -2.996 1.00 . A A . 22 LYS HD3 1 1
5 2027 1 1 22 LYS HE2 H -1.895 3.345 -1.141 1.00 . A A . 22 LYS HE2 1 1
5 2028 1 1 22 LYS HE3 H -3.649 3.173 -1.100 1.00 . A A . 22 LYS HE3 1 1
5 2029 1 1 22 LYS HG2 H -3.897 2.004 -4.008 1.00 . A A . 22 LYS HG2 1 1
5 2030 1 1 22 LYS HG3 H -4.714 2.245 -2.464 1.00 . A A . 22 LYS HG3 1 1
5 2031 1 1 22 LYS HZ1 H -2.207 0.932 0.019 1.00 . A A . 22 LYS HZ1 1 1
5 2032 1 1 22 LYS HZ2 H -3.556 1.765 0.616 1.00 . A A . 22 LYS HZ2 1 1
5 2033 1 1 22 LYS HZ3 H -1.998 2.387 0.867 1.00 . A A . 22 LYS HZ3 1 1
5 2034 1 1 22 LYS N N -5.067 -1.108 -1.048 1.00 . A A . 22 LYS N 1 1
5 2035 1 1 22 LYS NZ N -2.609 1.877 0.190 1.00 . A A . 22 LYS NZ 1 1
5 2036 1 1 22 LYS O O -7.708 0.211 -3.033 1.00 . A A . 22 LYS O 1 1
5 2037 1 1 23 LYS C C -9.257 -2.653 -2.332 1.00 . A A . 23 LYS C 1 1
5 2038 1 1 23 LYS CA C -8.177 -2.481 -3.399 1.00 . A A . 23 LYS CA 1 1
5 2039 1 1 23 LYS CB C -7.861 -3.832 -4.046 1.00 . A A . 23 LYS CB 1 1
5 2040 1 1 23 LYS CD C -8.380 -3.727 -6.499 1.00 . A A . 23 LYS CD 1 1
5 2041 1 1 23 LYS CE C -9.379 -4.087 -7.587 1.00 . A A . 23 LYS CE 1 1
5 2042 1 1 23 LYS CG C -8.838 -4.226 -5.139 1.00 . A A . 23 LYS CG 1 1
5 2043 1 1 23 LYS H H -6.245 -2.493 -2.534 1.00 . A A . 23 LYS H 1 1
5 2044 1 1 23 LYS HA H -8.540 -1.804 -4.158 1.00 . A A . 23 LYS HA 1 1
5 2045 1 1 23 LYS HB2 H -6.872 -3.792 -4.476 1.00 . A A . 23 LYS HB2 1 1
5 2046 1 1 23 LYS HB3 H -7.884 -4.595 -3.282 1.00 . A A . 23 LYS HB3 1 1
5 2047 1 1 23 LYS HD2 H -8.276 -2.654 -6.462 1.00 . A A . 23 LYS HD2 1 1
5 2048 1 1 23 LYS HD3 H -7.427 -4.178 -6.735 1.00 . A A . 23 LYS HD3 1 1
5 2049 1 1 23 LYS HE2 H -10.377 -4.017 -7.181 1.00 . A A . 23 LYS HE2 1 1
5 2050 1 1 23 LYS HE3 H -9.273 -3.384 -8.401 1.00 . A A . 23 LYS HE3 1 1
5 2051 1 1 23 LYS HG2 H -8.915 -5.301 -5.168 1.00 . A A . 23 LYS HG2 1 1
5 2052 1 1 23 LYS HG3 H -9.805 -3.798 -4.912 1.00 . A A . 23 LYS HG3 1 1
5 2053 1 1 23 LYS HZ1 H -9.407 -6.169 -7.373 1.00 . A A . 23 LYS HZ1 1 1
5 2054 1 1 23 LYS HZ2 H -8.164 -5.593 -8.376 1.00 . A A . 23 LYS HZ2 1 1
5 2055 1 1 23 LYS HZ3 H -9.761 -5.630 -8.945 1.00 . A A . 23 LYS HZ3 1 1
5 2056 1 1 23 LYS N N -6.976 -1.900 -2.821 1.00 . A A . 23 LYS N 1 1
5 2057 1 1 23 LYS NZ N -9.160 -5.464 -8.105 1.00 . A A . 23 LYS NZ 1 1
5 2058 1 1 23 LYS O O -10.421 -2.307 -2.550 1.00 . A A . 23 LYS O 1 1
5 2059 1 1 24 THR C C -10.362 -2.195 0.537 1.00 . A A . 24 THR C 1 1
5 2060 1 1 24 THR CA C -9.778 -3.465 -0.082 1.00 . A A . 24 THR CA 1 1
5 2061 1 1 24 THR CB C -9.073 -4.280 1.014 1.00 . A A . 24 THR CB 1 1
5 2062 1 1 24 THR CG2 C -9.961 -5.418 1.482 1.00 . A A . 24 THR CG2 1 1
5 2063 1 1 24 THR H H -7.899 -3.380 -1.053 1.00 . A A . 24 THR H 1 1
5 2064 1 1 24 THR HA H -10.585 -4.064 -0.479 1.00 . A A . 24 THR HA 1 1
5 2065 1 1 24 THR HB H -8.870 -3.631 1.853 1.00 . A A . 24 THR HB 1 1
5 2066 1 1 24 THR HG1 H -7.808 -5.759 0.640 1.00 . A A . 24 THR HG1 1 1
5 2067 1 1 24 THR HG21 H -10.994 -5.133 1.366 1.00 . A A . 24 THR HG21 1 1
5 2068 1 1 24 THR HG22 H -9.758 -5.628 2.521 1.00 . A A . 24 THR HG22 1 1
5 2069 1 1 24 THR HG23 H -9.760 -6.298 0.890 1.00 . A A . 24 THR HG23 1 1
5 2070 1 1 24 THR N N -8.854 -3.174 -1.176 1.00 . A A . 24 THR N 1 1
5 2071 1 1 24 THR O O -11.393 -2.242 1.215 1.00 . A A . 24 THR O 1 1
5 2072 1 1 24 THR OG1 O -7.832 -4.801 0.510 1.00 . A A . 24 THR OG1 1 1
5 2073 1 1 25 ALA C C -11.592 0.505 0.538 1.00 . A A . 25 ALA C 1 1
5 2074 1 1 25 ALA CA C -10.121 0.220 0.834 1.00 . A A . 25 ALA CA 1 1
5 2075 1 1 25 ALA CB C -9.251 1.328 0.263 1.00 . A A . 25 ALA CB 1 1
5 2076 1 1 25 ALA H H -8.886 -1.116 -0.246 1.00 . A A . 25 ALA H 1 1
5 2077 1 1 25 ALA HA H -9.975 0.198 1.904 1.00 . A A . 25 ALA HA 1 1
5 2078 1 1 25 ALA HB1 H -8.753 1.849 1.068 1.00 . A A . 25 ALA HB1 1 1
5 2079 1 1 25 ALA HB2 H -8.514 0.900 -0.398 1.00 . A A . 25 ALA HB2 1 1
5 2080 1 1 25 ALA HB3 H -9.867 2.023 -0.288 1.00 . A A . 25 ALA HB3 1 1
5 2081 1 1 25 ALA N N -9.700 -1.072 0.296 1.00 . A A . 25 ALA N 1 1
5 2082 1 1 25 ALA O O -12.356 0.854 1.442 1.00 . A A . 25 ALA O 1 1
5 2083 1 1 26 ALA C C -14.353 -0.302 -0.403 1.00 . A A . 26 ALA C 1 1
5 2084 1 1 26 ALA CA C -13.364 0.599 -1.138 1.00 . A A . 26 ALA CA 1 1
5 2085 1 1 26 ALA CB C -13.507 0.417 -2.641 1.00 . A A . 26 ALA CB 1 1
5 2086 1 1 26 ALA H H -11.332 0.036 -1.392 1.00 . A A . 26 ALA H 1 1
5 2087 1 1 26 ALA HA H -13.588 1.629 -0.903 1.00 . A A . 26 ALA HA 1 1
5 2088 1 1 26 ALA HB1 H -13.872 -0.579 -2.849 1.00 . A A . 26 ALA HB1 1 1
5 2089 1 1 26 ALA HB2 H -14.207 1.143 -3.027 1.00 . A A . 26 ALA HB2 1 1
5 2090 1 1 26 ALA HB3 H -12.547 0.554 -3.116 1.00 . A A . 26 ALA HB3 1 1
5 2091 1 1 26 ALA N N -11.988 0.335 -0.721 1.00 . A A . 26 ALA N 1 1
5 2092 1 1 26 ALA O O -15.488 0.093 -0.133 1.00 . A A . 26 ALA O 1 1
5 2093 1 1 27 ASP C C -14.860 -2.126 2.100 1.00 . A A . 27 ASP C 1 1
5 2094 1 1 27 ASP CA C -14.778 -2.466 0.615 1.00 . A A . 27 ASP CA 1 1
5 2095 1 1 27 ASP CB C -14.262 -3.896 0.434 1.00 . A A . 27 ASP CB 1 1
5 2096 1 1 27 ASP CG C -15.386 -4.911 0.375 1.00 . A A . 27 ASP CG 1 1
5 2097 1 1 27 ASP H H -12.996 -1.765 -0.292 1.00 . A A . 27 ASP H 1 1
5 2098 1 1 27 ASP HA H -15.767 -2.389 0.185 1.00 . A A . 27 ASP HA 1 1
5 2099 1 1 27 ASP HB2 H -13.699 -3.960 -0.486 1.00 . A A . 27 ASP HB2 1 1
5 2100 1 1 27 ASP HB3 H -13.620 -4.147 1.264 1.00 . A A . 27 ASP HB3 1 1
5 2101 1 1 27 ASP N N -13.920 -1.512 -0.076 1.00 . A A . 27 ASP N 1 1
5 2102 1 1 27 ASP O O -15.949 -2.020 2.667 1.00 . A A . 27 ASP O 1 1
5 2103 1 1 27 ASP OD1 O -15.888 -5.317 1.446 1.00 . A A . 27 ASP OD1 1 1
5 2104 1 1 27 ASP OD2 O -15.774 -5.305 -0.743 1.00 . A A . 27 ASP OD2 1 1
5 2105 1 1 28 ALA C C -14.341 -0.330 4.483 1.00 . A A . 28 ALA C 1 1
5 2106 1 1 28 ALA CA C -13.608 -1.626 4.136 1.00 . A A . 28 ALA CA 1 1
5 2107 1 1 28 ALA CB C -12.150 -1.535 4.556 1.00 . A A . 28 ALA CB 1 1
5 2108 1 1 28 ALA H H -12.869 -1.988 2.186 1.00 . A A . 28 ALA H 1 1
5 2109 1 1 28 ALA HA H -14.064 -2.442 4.680 1.00 . A A . 28 ALA HA 1 1
5 2110 1 1 28 ALA HB1 H -11.913 -0.512 4.813 1.00 . A A . 28 ALA HB1 1 1
5 2111 1 1 28 ALA HB2 H -11.981 -2.169 5.413 1.00 . A A . 28 ALA HB2 1 1
5 2112 1 1 28 ALA HB3 H -11.521 -1.856 3.741 1.00 . A A . 28 ALA HB3 1 1
5 2113 1 1 28 ALA N N -13.699 -1.926 2.712 1.00 . A A . 28 ALA N 1 1
5 2114 1 1 28 ALA O O -14.939 -0.216 5.554 1.00 . A A . 28 ALA O 1 1
5 2115 1 1 29 ALA C C -16.466 1.745 3.926 1.00 . A A . 29 ALA C 1 1
5 2116 1 1 29 ALA CA C -14.958 1.919 3.775 1.00 . A A . 29 ALA CA 1 1
5 2117 1 1 29 ALA CB C -14.654 2.859 2.619 1.00 . A A . 29 ALA CB 1 1
5 2118 1 1 29 ALA H H -13.790 0.484 2.743 1.00 . A A . 29 ALA H 1 1
5 2119 1 1 29 ALA HA H -14.565 2.359 4.679 1.00 . A A . 29 ALA HA 1 1
5 2120 1 1 29 ALA HB1 H -14.007 3.654 2.961 1.00 . A A . 29 ALA HB1 1 1
5 2121 1 1 29 ALA HB2 H -14.163 2.311 1.827 1.00 . A A . 29 ALA HB2 1 1
5 2122 1 1 29 ALA HB3 H -15.574 3.282 2.245 1.00 . A A . 29 ALA HB3 1 1
5 2123 1 1 29 ALA N N -14.294 0.634 3.572 1.00 . A A . 29 ALA N 1 1
5 2124 1 1 29 ALA O O -17.091 2.365 4.784 1.00 . A A . 29 ALA O 1 1
5 2125 1 1 30 ALA C C -18.866 -0.254 4.295 1.00 . A A . 30 ALA C 1 1
5 2126 1 1 30 ALA CA C -18.478 0.645 3.127 1.00 . A A . 30 ALA CA 1 1
5 2127 1 1 30 ALA CB C -18.935 0.031 1.814 1.00 . A A . 30 ALA CB 1 1
5 2128 1 1 30 ALA H H -16.485 0.394 2.456 1.00 . A A . 30 ALA H 1 1
5 2129 1 1 30 ALA HA H -18.970 1.601 3.240 1.00 . A A . 30 ALA HA 1 1
5 2130 1 1 30 ALA HB1 H -19.910 -0.413 1.946 1.00 . A A . 30 ALA HB1 1 1
5 2131 1 1 30 ALA HB2 H -18.987 0.800 1.057 1.00 . A A . 30 ALA HB2 1 1
5 2132 1 1 30 ALA HB3 H -18.232 -0.728 1.508 1.00 . A A . 30 ALA HB3 1 1
5 2133 1 1 30 ALA N N -17.041 0.882 3.100 1.00 . A A . 30 ALA N 1 1
5 2134 1 1 30 ALA O O -19.972 -0.154 4.825 1.00 . A A . 30 ALA O 1 1
5 2135 1 1 31 ALA C C -18.147 -1.395 7.150 1.00 . A A . 31 ALA C 1 1
5 2136 1 1 31 ALA CA C -18.188 -2.068 5.780 1.00 . A A . 31 ALA CA 1 1
5 2137 1 1 31 ALA CB C -17.175 -3.201 5.722 1.00 . A A . 31 ALA CB 1 1
5 2138 1 1 31 ALA H H -17.057 -1.107 4.269 1.00 . A A . 31 ALA H 1 1
5 2139 1 1 31 ALA HA H -19.168 -2.488 5.627 1.00 . A A . 31 ALA HA 1 1
5 2140 1 1 31 ALA HB1 H -17.133 -3.692 6.683 1.00 . A A . 31 ALA HB1 1 1
5 2141 1 1 31 ALA HB2 H -17.473 -3.912 4.967 1.00 . A A . 31 ALA HB2 1 1
5 2142 1 1 31 ALA HB3 H -16.202 -2.802 5.479 1.00 . A A . 31 ALA HB3 1 1
5 2143 1 1 31 ALA N N -17.937 -1.113 4.705 1.00 . A A . 31 ALA N 1 1
5 2144 1 1 31 ALA O O -18.499 -2.003 8.161 1.00 . A A . 31 ALA O 1 1
5 2145 1 1 32 ALA C C -18.984 1.019 8.959 1.00 . A A . 32 ALA C 1 1
5 2146 1 1 32 ALA CA C -17.613 0.609 8.426 1.00 . A A . 32 ALA CA 1 1
5 2147 1 1 32 ALA CB C -16.733 1.833 8.229 1.00 . A A . 32 ALA CB 1 1
5 2148 1 1 32 ALA H H -17.473 0.300 6.338 1.00 . A A . 32 ALA H 1 1
5 2149 1 1 32 ALA HA H -17.135 -0.033 9.152 1.00 . A A . 32 ALA HA 1 1
5 2150 1 1 32 ALA HB1 H -15.698 1.557 8.370 1.00 . A A . 32 ALA HB1 1 1
5 2151 1 1 32 ALA HB2 H -16.870 2.219 7.230 1.00 . A A . 32 ALA HB2 1 1
5 2152 1 1 32 ALA HB3 H -17.005 2.591 8.949 1.00 . A A . 32 ALA HB3 1 1
5 2153 1 1 32 ALA N N -17.725 -0.137 7.177 1.00 . A A . 32 ALA N 1 1
5 2154 1 1 32 ALA O O -19.099 1.547 10.065 1.00 . A A . 32 ALA O 1 1
5 2155 1 1 33 ALA C C -22.087 -0.075 9.217 1.00 . A A . 33 ALA C 1 1
5 2156 1 1 33 ALA CA C -21.384 1.110 8.562 1.00 . A A . 33 ALA CA 1 1
5 2157 1 1 33 ALA CB C -22.168 1.594 7.353 1.00 . A A . 33 ALA CB 1 1
5 2158 1 1 33 ALA H H -19.873 0.318 7.314 1.00 . A A . 33 ALA H 1 1
5 2159 1 1 33 ALA HA H -21.328 1.924 9.273 1.00 . A A . 33 ALA HA 1 1
5 2160 1 1 33 ALA HB1 H -22.568 0.744 6.821 1.00 . A A . 33 ALA HB1 1 1
5 2161 1 1 33 ALA HB2 H -22.979 2.228 7.679 1.00 . A A . 33 ALA HB2 1 1
5 2162 1 1 33 ALA HB3 H -21.513 2.152 6.700 1.00 . A A . 33 ALA HB3 1 1
5 2163 1 1 33 ALA N N -20.024 0.761 8.174 1.00 . A A . 33 ALA N 1 1
5 2164 1 1 33 ALA O O -23.307 -0.079 9.377 1.00 . A A . 33 ALA O 1 1
5 2165 1 1 34 ALA C C -21.209 -2.496 11.590 1.00 . A A . 34 ALA C 1 1
5 2166 1 1 34 ALA CA C -21.856 -2.275 10.229 1.00 . A A . 34 ALA CA 1 1
5 2167 1 1 34 ALA CB C -21.657 -3.490 9.331 1.00 . A A . 34 ALA CB 1 1
5 2168 1 1 34 ALA H H -20.345 -1.029 9.433 1.00 . A A . 34 ALA H 1 1
5 2169 1 1 34 ALA HA H -22.917 -2.126 10.367 1.00 . A A . 34 ALA HA 1 1
5 2170 1 1 34 ALA HB1 H -21.629 -4.387 9.933 1.00 . A A . 34 ALA HB1 1 1
5 2171 1 1 34 ALA HB2 H -22.476 -3.556 8.627 1.00 . A A . 34 ALA HB2 1 1
5 2172 1 1 34 ALA HB3 H -20.728 -3.390 8.792 1.00 . A A . 34 ALA HB3 1 1
5 2173 1 1 34 ALA N N -21.312 -1.085 9.590 1.00 . A A . 34 ALA N 1 1
5 2174 1 1 34 ALA O O -20.773 -3.600 11.919 1.00 . A A . 34 ALA O 1 1
5 2175 1 1 35 ALA C C -21.465 -0.955 14.756 1.00 . A A . 35 ALA C 1 1
5 2176 1 1 35 ALA CA C -20.526 -1.502 13.693 1.00 . A A . 35 ALA CA 1 1
5 2177 1 1 35 ALA CB C -19.212 -0.733 13.694 1.00 . A A . 35 ALA CB 1 1
5 2178 1 1 35 ALA H H -21.534 -0.589 12.076 1.00 . A A . 35 ALA H 1 1
5 2179 1 1 35 ALA HA H -20.310 -2.538 13.910 1.00 . A A . 35 ALA HA 1 1
5 2180 1 1 35 ALA HB1 H -18.487 -1.255 13.089 1.00 . A A . 35 ALA HB1 1 1
5 2181 1 1 35 ALA HB2 H -19.373 0.257 13.289 1.00 . A A . 35 ALA HB2 1 1
5 2182 1 1 35 ALA HB3 H -18.843 -0.652 14.704 1.00 . A A . 35 ALA HB3 1 1
5 2183 1 1 35 ALA N N -21.145 -1.437 12.380 1.00 . A A . 35 ALA N 1 1
5 2184 1 1 35 ALA O O -21.108 -1.004 15.952 1.00 . A A . 35 ALA O 1 1
5 2185 1 1 35 ALA OXT O -22.554 -0.460 14.389 1.00 . A A . 35 ALA OXT 1 1
6 2186 1 1 1 GLY C C 15.806 5.725 -9.533 1.00 . A A . 1 GLY C 1 1
6 2187 1 1 1 GLY CA C 15.643 6.865 -8.555 1.00 . A A . 1 GLY CA 1 1
6 2188 1 1 1 GLY H1 H 16.127 8.888 -8.360 1.00 . A A . 1 GLY H1 1 1
6 2189 1 1 1 GLY H2 H 15.861 8.396 -9.960 1.00 . A A . 1 GLY H2 1 1
6 2190 1 1 1 GLY H3 H 17.299 7.975 -9.176 1.00 . A A . 1 GLY H3 1 1
6 2191 1 1 1 GLY HA2 H 16.097 6.588 -7.615 1.00 . A A . 1 GLY HA2 1 1
6 2192 1 1 1 GLY HA3 H 14.589 7.041 -8.399 1.00 . A A . 1 GLY HA3 1 1
6 2193 1 1 1 GLY N N 16.275 8.117 -9.046 1.00 . A A . 1 GLY N 1 1
6 2194 1 1 1 GLY O O 15.750 5.931 -10.746 1.00 . A A . 1 GLY O 1 1
6 2195 1 1 2 SER C C 14.841 2.932 -10.460 1.00 . A A . 2 SER C 1 1
6 2196 1 1 2 SER CA C 16.183 3.355 -9.866 1.00 . A A . 2 SER CA 1 1
6 2197 1 1 2 SER CB C 16.793 2.208 -9.059 1.00 . A A . 2 SER CB 1 1
6 2198 1 1 2 SER H H 16.069 4.419 -8.043 1.00 . A A . 2 SER H 1 1
6 2199 1 1 2 SER HA H 16.854 3.619 -10.670 1.00 . A A . 2 SER HA 1 1
6 2200 1 1 2 SER HB2 H 16.082 1.400 -8.992 1.00 . A A . 2 SER HB2 1 1
6 2201 1 1 2 SER HB3 H 17.689 1.862 -9.553 1.00 . A A . 2 SER HB3 1 1
6 2202 1 1 2 SER HG H 17.807 3.329 -7.796 1.00 . A A . 2 SER HG 1 1
6 2203 1 1 2 SER N N 16.020 4.525 -9.018 1.00 . A A . 2 SER N 1 1
6 2204 1 1 2 SER O O 13.925 2.541 -9.735 1.00 . A A . 2 SER O 1 1
6 2205 1 1 2 SER OG O 17.130 2.633 -7.744 1.00 . A A . 2 SER OG 1 1
6 2206 1 1 3 MET C C 13.365 1.156 -12.660 1.00 . A A . 3 MET C 1 1
6 2207 1 1 3 MET CA C 13.485 2.665 -12.465 1.00 . A A . 3 MET CA 1 1
6 2208 1 1 3 MET CB C 13.400 3.380 -13.813 1.00 . A A . 3 MET CB 1 1
6 2209 1 1 3 MET CE C 10.501 5.352 -12.077 1.00 . A A . 3 MET CE 1 1
6 2210 1 1 3 MET CG C 12.117 4.172 -13.999 1.00 . A A . 3 MET CG 1 1
6 2211 1 1 3 MET H H 15.495 3.328 -12.309 1.00 . A A . 3 MET H 1 1
6 2212 1 1 3 MET HA H 12.667 2.997 -11.844 1.00 . A A . 3 MET HA 1 1
6 2213 1 1 3 MET HB2 H 14.235 4.059 -13.901 1.00 . A A . 3 MET HB2 1 1
6 2214 1 1 3 MET HB3 H 13.462 2.646 -14.602 1.00 . A A . 3 MET HB3 1 1
6 2215 1 1 3 MET HE1 H 9.856 6.207 -12.209 1.00 . A A . 3 MET HE1 1 1
6 2216 1 1 3 MET HE2 H 10.019 4.472 -12.477 1.00 . A A . 3 MET HE2 1 1
6 2217 1 1 3 MET HE3 H 10.700 5.208 -11.026 1.00 . A A . 3 MET HE3 1 1
6 2218 1 1 3 MET HG2 H 12.052 4.486 -15.030 1.00 . A A . 3 MET HG2 1 1
6 2219 1 1 3 MET HG3 H 11.278 3.533 -13.764 1.00 . A A . 3 MET HG3 1 1
6 2220 1 1 3 MET N N 14.726 3.014 -11.779 1.00 . A A . 3 MET N 1 1
6 2221 1 1 3 MET O O 13.166 0.670 -13.774 1.00 . A A . 3 MET O 1 1
6 2222 1 1 3 MET SD S 12.046 5.632 -12.940 1.00 . A A . 3 MET SD 1 1
6 2223 1 1 4 ASN C C 12.085 -1.410 -10.839 1.00 . A A . 4 ASN C 1 1
6 2224 1 1 4 ASN CA C 13.343 -1.024 -11.593 1.00 . A A . 4 ASN CA 1 1
6 2225 1 1 4 ASN CB C 14.560 -1.712 -10.974 1.00 . A A . 4 ASN CB 1 1
6 2226 1 1 4 ASN CG C 14.752 -3.128 -11.489 1.00 . A A . 4 ASN CG 1 1
6 2227 1 1 4 ASN H H 13.683 0.867 -10.715 1.00 . A A . 4 ASN H 1 1
6 2228 1 1 4 ASN HA H 13.245 -1.333 -12.622 1.00 . A A . 4 ASN HA 1 1
6 2229 1 1 4 ASN HB2 H 15.446 -1.141 -11.205 1.00 . A A . 4 ASN HB2 1 1
6 2230 1 1 4 ASN HB3 H 14.430 -1.753 -9.904 1.00 . A A . 4 ASN HB3 1 1
6 2231 1 1 4 ASN HD21 H 16.699 -3.051 -11.071 1.00 . A A . 4 ASN HD21 1 1
6 2232 1 1 4 ASN HD22 H 16.129 -4.529 -11.773 1.00 . A A . 4 ASN HD22 1 1
6 2233 1 1 4 ASN N N 13.493 0.420 -11.569 1.00 . A A . 4 ASN N 1 1
6 2234 1 1 4 ASN ND2 N 15.981 -3.620 -11.438 1.00 . A A . 4 ASN ND2 1 1
6 2235 1 1 4 ASN O O 11.857 -0.952 -9.717 1.00 . A A . 4 ASN O 1 1
6 2236 1 1 4 ASN OD1 O 13.802 -3.779 -11.927 1.00 . A A . 4 ASN OD1 1 1
6 2237 1 1 5 ALA C C 9.999 -3.944 -10.165 1.00 . A A . 5 ALA C 1 1
6 2238 1 1 5 ALA CA C 9.974 -2.589 -10.887 1.00 . A A . 5 ALA CA 1 1
6 2239 1 1 5 ALA CB C 8.888 -2.553 -11.955 1.00 . A A . 5 ALA CB 1 1
6 2240 1 1 5 ALA H H 11.539 -2.627 -12.311 1.00 . A A . 5 ALA H 1 1
6 2241 1 1 5 ALA HA H 9.735 -1.829 -10.157 1.00 . A A . 5 ALA HA 1 1
6 2242 1 1 5 ALA HB1 H 9.331 -2.738 -12.923 1.00 . A A . 5 ALA HB1 1 1
6 2243 1 1 5 ALA HB2 H 8.148 -3.311 -11.746 1.00 . A A . 5 ALA HB2 1 1
6 2244 1 1 5 ALA HB3 H 8.420 -1.581 -11.954 1.00 . A A . 5 ALA HB3 1 1
6 2245 1 1 5 ALA N N 11.266 -2.236 -11.458 1.00 . A A . 5 ALA N 1 1
6 2246 1 1 5 ALA O O 9.691 -4.000 -8.975 1.00 . A A . 5 ALA O 1 1
6 2247 1 1 6 PRO C C 11.266 -6.489 -9.009 1.00 . A A . 6 PRO C 1 1
6 2248 1 1 6 PRO CA C 10.362 -6.389 -10.233 1.00 . A A . 6 PRO CA 1 1
6 2249 1 1 6 PRO CB C 10.877 -7.311 -11.343 1.00 . A A . 6 PRO CB 1 1
6 2250 1 1 6 PRO CD C 10.871 -5.103 -12.235 1.00 . A A . 6 PRO CD 1 1
6 2251 1 1 6 PRO CG C 10.689 -6.545 -12.604 1.00 . A A . 6 PRO CG 1 1
6 2252 1 1 6 PRO HA H 9.358 -6.677 -9.958 1.00 . A A . 6 PRO HA 1 1
6 2253 1 1 6 PRO HB2 H 11.920 -7.534 -11.169 1.00 . A A . 6 PRO HB2 1 1
6 2254 1 1 6 PRO HB3 H 10.305 -8.227 -11.349 1.00 . A A . 6 PRO HB3 1 1
6 2255 1 1 6 PRO HD2 H 11.913 -4.826 -12.293 1.00 . A A . 6 PRO HD2 1 1
6 2256 1 1 6 PRO HD3 H 10.274 -4.469 -12.874 1.00 . A A . 6 PRO HD3 1 1
6 2257 1 1 6 PRO HG2 H 11.431 -6.844 -13.330 1.00 . A A . 6 PRO HG2 1 1
6 2258 1 1 6 PRO HG3 H 9.695 -6.711 -12.990 1.00 . A A . 6 PRO HG3 1 1
6 2259 1 1 6 PRO N N 10.385 -5.051 -10.843 1.00 . A A . 6 PRO N 1 1
6 2260 1 1 6 PRO O O 10.906 -7.111 -8.007 1.00 . A A . 6 PRO O 1 1
6 2261 1 1 7 ALA C C 12.842 -5.295 -6.740 1.00 . A A . 7 ALA C 1 1
6 2262 1 1 7 ALA CA C 13.408 -5.895 -8.019 1.00 . A A . 7 ALA CA 1 1
6 2263 1 1 7 ALA CB C 14.670 -5.157 -8.432 1.00 . A A . 7 ALA CB 1 1
6 2264 1 1 7 ALA H H 12.645 -5.366 -9.916 1.00 . A A . 7 ALA H 1 1
6 2265 1 1 7 ALA HA H 13.667 -6.928 -7.835 1.00 . A A . 7 ALA HA 1 1
6 2266 1 1 7 ALA HB1 H 15.100 -5.638 -9.298 1.00 . A A . 7 ALA HB1 1 1
6 2267 1 1 7 ALA HB2 H 14.423 -4.133 -8.674 1.00 . A A . 7 ALA HB2 1 1
6 2268 1 1 7 ALA HB3 H 15.381 -5.174 -7.619 1.00 . A A . 7 ALA HB3 1 1
6 2269 1 1 7 ALA N N 12.432 -5.860 -9.097 1.00 . A A . 7 ALA N 1 1
6 2270 1 1 7 ALA O O 12.960 -5.875 -5.661 1.00 . A A . 7 ALA O 1 1
6 2271 1 1 8 ARG C C 10.392 -4.108 -5.216 1.00 . A A . 8 ARG C 1 1
6 2272 1 1 8 ARG CA C 11.674 -3.450 -5.707 1.00 . A A . 8 ARG CA 1 1
6 2273 1 1 8 ARG CB C 11.424 -1.974 -6.022 1.00 . A A . 8 ARG CB 1 1
6 2274 1 1 8 ARG CD C 12.694 -1.653 -3.871 1.00 . A A . 8 ARG CD 1 1
6 2275 1 1 8 ARG CG C 12.266 -1.019 -5.186 1.00 . A A . 8 ARG CG 1 1
6 2276 1 1 8 ARG CZ C 12.260 -0.353 -1.818 1.00 . A A . 8 ARG CZ 1 1
6 2277 1 1 8 ARG H H 12.075 -3.756 -7.759 1.00 . A A . 8 ARG H 1 1
6 2278 1 1 8 ARG HA H 12.415 -3.517 -4.925 1.00 . A A . 8 ARG HA 1 1
6 2279 1 1 8 ARG HB2 H 11.648 -1.797 -7.064 1.00 . A A . 8 ARG HB2 1 1
6 2280 1 1 8 ARG HB3 H 10.383 -1.753 -5.843 1.00 . A A . 8 ARG HB3 1 1
6 2281 1 1 8 ARG HD2 H 11.887 -2.265 -3.500 1.00 . A A . 8 ARG HD2 1 1
6 2282 1 1 8 ARG HD3 H 13.562 -2.274 -4.050 1.00 . A A . 8 ARG HD3 1 1
6 2283 1 1 8 ARG HE H 13.890 -0.169 -2.978 1.00 . A A . 8 ARG HE 1 1
6 2284 1 1 8 ARG HG2 H 13.149 -0.749 -5.745 1.00 . A A . 8 ARG HG2 1 1
6 2285 1 1 8 ARG HG3 H 11.686 -0.134 -4.974 1.00 . A A . 8 ARG HG3 1 1
6 2286 1 1 8 ARG HH11 H 10.812 -1.683 -2.283 1.00 . A A . 8 ARG HH11 1 1
6 2287 1 1 8 ARG HH12 H 10.526 -0.751 -0.846 1.00 . A A . 8 ARG HH12 1 1
6 2288 1 1 8 ARG HH21 H 13.528 1.046 -1.081 1.00 . A A . 8 ARG HH21 1 1
6 2289 1 1 8 ARG HH22 H 12.067 0.809 -0.166 1.00 . A A . 8 ARG HH22 1 1
6 2290 1 1 8 ARG N N 12.202 -4.143 -6.867 1.00 . A A . 8 ARG N 1 1
6 2291 1 1 8 ARG NE N 13.031 -0.654 -2.862 1.00 . A A . 8 ARG NE 1 1
6 2292 1 1 8 ARG NH1 N 11.110 -0.984 -1.636 1.00 . A A . 8 ARG NH1 1 1
6 2293 1 1 8 ARG NH2 N 12.651 0.570 -0.951 1.00 . A A . 8 ARG NH2 1 1
6 2294 1 1 8 ARG O O 10.149 -4.178 -4.013 1.00 . A A . 8 ARG O 1 1
6 2295 1 1 9 ALA C C 8.545 -6.544 -5.053 1.00 . A A . 9 ALA C 1 1
6 2296 1 1 9 ALA CA C 8.321 -5.244 -5.812 1.00 . A A . 9 ALA CA 1 1
6 2297 1 1 9 ALA CB C 7.505 -5.501 -7.068 1.00 . A A . 9 ALA CB 1 1
6 2298 1 1 9 ALA H H 9.855 -4.543 -7.091 1.00 . A A . 9 ALA H 1 1
6 2299 1 1 9 ALA HA H 7.765 -4.563 -5.183 1.00 . A A . 9 ALA HA 1 1
6 2300 1 1 9 ALA HB1 H 6.483 -5.192 -6.904 1.00 . A A . 9 ALA HB1 1 1
6 2301 1 1 9 ALA HB2 H 7.923 -4.941 -7.891 1.00 . A A . 9 ALA HB2 1 1
6 2302 1 1 9 ALA HB3 H 7.529 -6.555 -7.303 1.00 . A A . 9 ALA HB3 1 1
6 2303 1 1 9 ALA N N 9.590 -4.608 -6.148 1.00 . A A . 9 ALA N 1 1
6 2304 1 1 9 ALA O O 7.731 -6.932 -4.215 1.00 . A A . 9 ALA O 1 1
6 2305 1 1 10 ALA C C 10.041 -8.313 -3.182 1.00 . A A . 10 ALA C 1 1
6 2306 1 1 10 ALA CA C 9.993 -8.468 -4.696 1.00 . A A . 10 ALA CA 1 1
6 2307 1 1 10 ALA CB C 11.322 -9.001 -5.213 1.00 . A A . 10 ALA CB 1 1
6 2308 1 1 10 ALA H H 10.268 -6.840 -6.021 1.00 . A A . 10 ALA H 1 1
6 2309 1 1 10 ALA HA H 9.225 -9.182 -4.949 1.00 . A A . 10 ALA HA 1 1
6 2310 1 1 10 ALA HB1 H 11.172 -9.477 -6.170 1.00 . A A . 10 ALA HB1 1 1
6 2311 1 1 10 ALA HB2 H 12.020 -8.184 -5.322 1.00 . A A . 10 ALA HB2 1 1
6 2312 1 1 10 ALA HB3 H 11.715 -9.720 -4.510 1.00 . A A . 10 ALA HB3 1 1
6 2313 1 1 10 ALA N N 9.659 -7.207 -5.344 1.00 . A A . 10 ALA N 1 1
6 2314 1 1 10 ALA O O 9.378 -9.052 -2.456 1.00 . A A . 10 ALA O 1 1
6 2315 1 1 11 ALA C C 9.879 -6.183 -0.738 1.00 . A A . 11 ALA C 1 1
6 2316 1 1 11 ALA CA C 10.965 -7.111 -1.281 1.00 . A A . 11 ALA CA 1 1
6 2317 1 1 11 ALA CB C 12.344 -6.535 -0.995 1.00 . A A . 11 ALA CB 1 1
6 2318 1 1 11 ALA H H 11.281 -6.754 -3.343 1.00 . A A . 11 ALA H 1 1
6 2319 1 1 11 ALA HA H 10.890 -8.067 -0.782 1.00 . A A . 11 ALA HA 1 1
6 2320 1 1 11 ALA HB1 H 12.879 -6.404 -1.924 1.00 . A A . 11 ALA HB1 1 1
6 2321 1 1 11 ALA HB2 H 12.240 -5.582 -0.500 1.00 . A A . 11 ALA HB2 1 1
6 2322 1 1 11 ALA HB3 H 12.891 -7.212 -0.357 1.00 . A A . 11 ALA HB3 1 1
6 2323 1 1 11 ALA N N 10.806 -7.337 -2.712 1.00 . A A . 11 ALA N 1 1
6 2324 1 1 11 ALA O O 9.804 -5.944 0.465 1.00 . A A . 11 ALA O 1 1
6 2325 1 1 12 LYS C C 6.738 -5.530 -0.777 1.00 . A A . 12 LYS C 1 1
6 2326 1 1 12 LYS CA C 7.968 -4.758 -1.247 1.00 . A A . 12 LYS CA 1 1
6 2327 1 1 12 LYS CB C 7.584 -3.854 -2.417 1.00 . A A . 12 LYS CB 1 1
6 2328 1 1 12 LYS CD C 6.737 -1.612 -3.155 1.00 . A A . 12 LYS CD 1 1
6 2329 1 1 12 LYS CE C 5.919 -0.447 -2.624 1.00 . A A . 12 LYS CE 1 1
6 2330 1 1 12 LYS CG C 7.381 -2.401 -2.026 1.00 . A A . 12 LYS CG 1 1
6 2331 1 1 12 LYS H H 9.175 -5.871 -2.582 1.00 . A A . 12 LYS H 1 1
6 2332 1 1 12 LYS HA H 8.322 -4.142 -0.433 1.00 . A A . 12 LYS HA 1 1
6 2333 1 1 12 LYS HB2 H 8.366 -3.897 -3.162 1.00 . A A . 12 LYS HB2 1 1
6 2334 1 1 12 LYS HB3 H 6.665 -4.218 -2.851 1.00 . A A . 12 LYS HB3 1 1
6 2335 1 1 12 LYS HD2 H 7.513 -1.228 -3.803 1.00 . A A . 12 LYS HD2 1 1
6 2336 1 1 12 LYS HD3 H 6.089 -2.269 -3.715 1.00 . A A . 12 LYS HD3 1 1
6 2337 1 1 12 LYS HE2 H 6.257 -0.210 -1.625 1.00 . A A . 12 LYS HE2 1 1
6 2338 1 1 12 LYS HE3 H 6.072 0.407 -3.267 1.00 . A A . 12 LYS HE3 1 1
6 2339 1 1 12 LYS HG2 H 6.737 -2.360 -1.158 1.00 . A A . 12 LYS HG2 1 1
6 2340 1 1 12 LYS HG3 H 8.339 -1.962 -1.789 1.00 . A A . 12 LYS HG3 1 1
6 2341 1 1 12 LYS HZ1 H 4.066 -0.471 -1.655 1.00 . A A . 12 LYS HZ1 1 1
6 2342 1 1 12 LYS HZ2 H 4.309 -1.788 -2.702 1.00 . A A . 12 LYS HZ2 1 1
6 2343 1 1 12 LYS HZ3 H 3.961 -0.256 -3.334 1.00 . A A . 12 LYS HZ3 1 1
6 2344 1 1 12 LYS N N 9.053 -5.653 -1.632 1.00 . A A . 12 LYS N 1 1
6 2345 1 1 12 LYS NZ N 4.464 -0.761 -2.576 1.00 . A A . 12 LYS NZ 1 1
6 2346 1 1 12 LYS O O 5.805 -4.935 -0.246 1.00 . A A . 12 LYS O 1 1
6 2347 1 1 13 THR C C 4.890 -7.450 0.595 1.00 . A A . 13 THR C 1 1
6 2348 1 1 13 THR CA C 5.567 -7.687 -0.761 1.00 . A A . 13 THR CA 1 1
6 2349 1 1 13 THR CB C 5.926 -9.176 -0.895 1.00 . A A . 13 THR CB 1 1
6 2350 1 1 13 THR CG2 C 5.468 -9.713 -2.244 1.00 . A A . 13 THR CG2 1 1
6 2351 1 1 13 THR H H 7.580 -7.272 -1.262 1.00 . A A . 13 THR H 1 1
6 2352 1 1 13 THR HA H 4.857 -7.450 -1.539 1.00 . A A . 13 THR HA 1 1
6 2353 1 1 13 THR HB H 5.423 -9.728 -0.114 1.00 . A A . 13 THR HB 1 1
6 2354 1 1 13 THR HG1 H 7.756 -9.339 -1.637 1.00 . A A . 13 THR HG1 1 1
6 2355 1 1 13 THR HG21 H 5.669 -10.772 -2.296 1.00 . A A . 13 THR HG21 1 1
6 2356 1 1 13 THR HG22 H 6.003 -9.206 -3.032 1.00 . A A . 13 THR HG22 1 1
6 2357 1 1 13 THR HG23 H 4.408 -9.540 -2.358 1.00 . A A . 13 THR HG23 1 1
6 2358 1 1 13 THR N N 6.747 -6.846 -0.973 1.00 . A A . 13 THR N 1 1
6 2359 1 1 13 THR O O 3.671 -7.307 0.661 1.00 . A A . 13 THR O 1 1
6 2360 1 1 13 THR OG1 O 7.343 -9.353 -0.761 1.00 . A A . 13 THR OG1 1 1
6 2361 1 1 14 ALA C C 4.403 -5.845 3.099 1.00 . A A . 14 ALA C 1 1
6 2362 1 1 14 ALA CA C 5.131 -7.187 3.004 1.00 . A A . 14 ALA CA 1 1
6 2363 1 1 14 ALA CB C 6.233 -7.268 4.050 1.00 . A A . 14 ALA CB 1 1
6 2364 1 1 14 ALA H H 6.653 -7.507 1.553 1.00 . A A . 14 ALA H 1 1
6 2365 1 1 14 ALA HA H 4.424 -7.980 3.199 1.00 . A A . 14 ALA HA 1 1
6 2366 1 1 14 ALA HB1 H 6.803 -8.174 3.904 1.00 . A A . 14 ALA HB1 1 1
6 2367 1 1 14 ALA HB2 H 6.884 -6.412 3.952 1.00 . A A . 14 ALA HB2 1 1
6 2368 1 1 14 ALA HB3 H 5.794 -7.274 5.037 1.00 . A A . 14 ALA HB3 1 1
6 2369 1 1 14 ALA N N 5.677 -7.397 1.665 1.00 . A A . 14 ALA N 1 1
6 2370 1 1 14 ALA O O 3.289 -5.765 3.621 1.00 . A A . 14 ALA O 1 1
6 2371 1 1 15 ALA C C 3.266 -3.393 1.617 1.00 . A A . 15 ALA C 1 1
6 2372 1 1 15 ALA CA C 4.438 -3.469 2.589 1.00 . A A . 15 ALA CA 1 1
6 2373 1 1 15 ALA CB C 5.487 -2.423 2.243 1.00 . A A . 15 ALA CB 1 1
6 2374 1 1 15 ALA H H 5.908 -4.929 2.161 1.00 . A A . 15 ALA H 1 1
6 2375 1 1 15 ALA HA H 4.081 -3.274 3.591 1.00 . A A . 15 ALA HA 1 1
6 2376 1 1 15 ALA HB1 H 5.955 -2.682 1.306 1.00 . A A . 15 ALA HB1 1 1
6 2377 1 1 15 ALA HB2 H 5.017 -1.456 2.155 1.00 . A A . 15 ALA HB2 1 1
6 2378 1 1 15 ALA HB3 H 6.233 -2.392 3.022 1.00 . A A . 15 ALA HB3 1 1
6 2379 1 1 15 ALA N N 5.029 -4.800 2.573 1.00 . A A . 15 ALA N 1 1
6 2380 1 1 15 ALA O O 2.283 -2.687 1.859 1.00 . A A . 15 ALA O 1 1
6 2381 1 1 16 ASP C C 1.089 -4.862 0.059 1.00 . A A . 16 ASP C 1 1
6 2382 1 1 16 ASP CA C 2.333 -4.187 -0.496 1.00 . A A . 16 ASP CA 1 1
6 2383 1 1 16 ASP CB C 2.828 -4.949 -1.725 1.00 . A A . 16 ASP CB 1 1
6 2384 1 1 16 ASP CG C 2.703 -4.141 -2.998 1.00 . A A . 16 ASP CG 1 1
6 2385 1 1 16 ASP H H 4.201 -4.658 0.384 1.00 . A A . 16 ASP H 1 1
6 2386 1 1 16 ASP HA H 2.090 -3.175 -0.781 1.00 . A A . 16 ASP HA 1 1
6 2387 1 1 16 ASP HB2 H 3.866 -5.209 -1.587 1.00 . A A . 16 ASP HB2 1 1
6 2388 1 1 16 ASP HB3 H 2.248 -5.853 -1.837 1.00 . A A . 16 ASP HB3 1 1
6 2389 1 1 16 ASP N N 3.379 -4.131 0.520 1.00 . A A . 16 ASP N 1 1
6 2390 1 1 16 ASP O O -0.033 -4.463 -0.245 1.00 . A A . 16 ASP O 1 1
6 2391 1 1 16 ASP OD1 O 3.469 -3.168 -3.169 1.00 . A A . 16 ASP OD1 1 1
6 2392 1 1 16 ASP OD2 O 1.849 -4.482 -3.843 1.00 . A A . 16 ASP OD2 1 1
6 2393 1 1 17 ALA C C -0.575 -5.651 2.448 1.00 . A A . 17 ALA C 1 1
6 2394 1 1 17 ALA CA C 0.201 -6.589 1.532 1.00 . A A . 17 ALA CA 1 1
6 2395 1 1 17 ALA CB C 0.721 -7.785 2.315 1.00 . A A . 17 ALA CB 1 1
6 2396 1 1 17 ALA H H 2.222 -6.178 1.054 1.00 . A A . 17 ALA H 1 1
6 2397 1 1 17 ALA HA H -0.461 -6.952 0.760 1.00 . A A . 17 ALA HA 1 1
6 2398 1 1 17 ALA HB1 H 1.779 -7.901 2.136 1.00 . A A . 17 ALA HB1 1 1
6 2399 1 1 17 ALA HB2 H 0.551 -7.629 3.370 1.00 . A A . 17 ALA HB2 1 1
6 2400 1 1 17 ALA HB3 H 0.203 -8.676 1.996 1.00 . A A . 17 ALA HB3 1 1
6 2401 1 1 17 ALA N N 1.298 -5.883 0.884 1.00 . A A . 17 ALA N 1 1
6 2402 1 1 17 ALA O O -1.802 -5.715 2.522 1.00 . A A . 17 ALA O 1 1
6 2403 1 1 18 LEU C C -1.254 -2.767 3.131 1.00 . A A . 18 LEU C 1 1
6 2404 1 1 18 LEU CA C -0.488 -3.769 3.986 1.00 . A A . 18 LEU CA 1 1
6 2405 1 1 18 LEU CB C 0.555 -3.042 4.837 1.00 . A A . 18 LEU CB 1 1
6 2406 1 1 18 LEU CD1 C 0.216 -2.307 7.213 1.00 . A A . 18 LEU CD1 1 1
6 2407 1 1 18 LEU CD2 C 0.622 -0.601 5.428 1.00 . A A . 18 LEU CD2 1 1
6 2408 1 1 18 LEU CG C -0.008 -1.949 5.754 1.00 . A A . 18 LEU CG 1 1
6 2409 1 1 18 LEU H H 1.127 -4.806 3.085 1.00 . A A . 18 LEU H 1 1
6 2410 1 1 18 LEU HA H -1.185 -4.278 4.637 1.00 . A A . 18 LEU HA 1 1
6 2411 1 1 18 LEU HB2 H 1.060 -3.775 5.450 1.00 . A A . 18 LEU HB2 1 1
6 2412 1 1 18 LEU HB3 H 1.278 -2.590 4.175 1.00 . A A . 18 LEU HB3 1 1
6 2413 1 1 18 LEU HD11 H -0.276 -3.243 7.433 1.00 . A A . 18 LEU HD11 1 1
6 2414 1 1 18 LEU HD12 H 1.275 -2.402 7.402 1.00 . A A . 18 LEU HD12 1 1
6 2415 1 1 18 LEU HD13 H -0.194 -1.529 7.843 1.00 . A A . 18 LEU HD13 1 1
6 2416 1 1 18 LEU HD21 H -0.083 0.002 4.872 1.00 . A A . 18 LEU HD21 1 1
6 2417 1 1 18 LEU HD22 H 0.883 -0.093 6.346 1.00 . A A . 18 LEU HD22 1 1
6 2418 1 1 18 LEU HD23 H 1.513 -0.755 4.837 1.00 . A A . 18 LEU HD23 1 1
6 2419 1 1 18 LEU HG H -1.073 -1.867 5.593 1.00 . A A . 18 LEU HG 1 1
6 2420 1 1 18 LEU N N 0.146 -4.772 3.139 1.00 . A A . 18 LEU N 1 1
6 2421 1 1 18 LEU O O -2.353 -2.340 3.486 1.00 . A A . 18 LEU O 1 1
6 2422 1 1 19 ALA C C -2.603 -2.080 0.533 1.00 . A A . 19 ALA C 1 1
6 2423 1 1 19 ALA CA C -1.303 -1.483 1.062 1.00 . A A . 19 ALA CA 1 1
6 2424 1 1 19 ALA CB C -0.360 -1.151 -0.086 1.00 . A A . 19 ALA CB 1 1
6 2425 1 1 19 ALA H H 0.224 -2.756 1.784 1.00 . A A . 19 ALA H 1 1
6 2426 1 1 19 ALA HA H -1.526 -0.569 1.591 1.00 . A A . 19 ALA HA 1 1
6 2427 1 1 19 ALA HB1 H -0.923 -1.080 -1.006 1.00 . A A . 19 ALA HB1 1 1
6 2428 1 1 19 ALA HB2 H 0.129 -0.207 0.110 1.00 . A A . 19 ALA HB2 1 1
6 2429 1 1 19 ALA HB3 H 0.383 -1.929 -0.177 1.00 . A A . 19 ALA HB3 1 1
6 2430 1 1 19 ALA N N -0.666 -2.401 1.995 1.00 . A A . 19 ALA N 1 1
6 2431 1 1 19 ALA O O -3.610 -1.385 0.406 1.00 . A A . 19 ALA O 1 1
6 2432 1 1 20 ALA C C -4.805 -4.173 0.891 1.00 . A A . 20 ALA C 1 1
6 2433 1 1 20 ALA CA C -3.757 -4.094 -0.215 1.00 . A A . 20 ALA CA 1 1
6 2434 1 1 20 ALA CB C -3.385 -5.490 -0.693 1.00 . A A . 20 ALA CB 1 1
6 2435 1 1 20 ALA H H -1.724 -3.866 0.333 1.00 . A A . 20 ALA H 1 1
6 2436 1 1 20 ALA HA H -4.170 -3.551 -1.052 1.00 . A A . 20 ALA HA 1 1
6 2437 1 1 20 ALA HB1 H -4.100 -6.203 -0.311 1.00 . A A . 20 ALA HB1 1 1
6 2438 1 1 20 ALA HB2 H -3.395 -5.514 -1.772 1.00 . A A . 20 ALA HB2 1 1
6 2439 1 1 20 ALA HB3 H -2.398 -5.743 -0.335 1.00 . A A . 20 ALA HB3 1 1
6 2440 1 1 20 ALA N N -2.573 -3.377 0.243 1.00 . A A . 20 ALA N 1 1
6 2441 1 1 20 ALA O O -6.004 -4.101 0.625 1.00 . A A . 20 ALA O 1 1
6 2442 1 1 21 ALA C C -5.890 -2.989 3.512 1.00 . A A . 21 ALA C 1 1
6 2443 1 1 21 ALA CA C -5.234 -4.348 3.287 1.00 . A A . 21 ALA CA 1 1
6 2444 1 1 21 ALA CB C -4.472 -4.781 4.531 1.00 . A A . 21 ALA CB 1 1
6 2445 1 1 21 ALA H H -3.374 -4.396 2.272 1.00 . A A . 21 ALA H 1 1
6 2446 1 1 21 ALA HA H -6.004 -5.080 3.091 1.00 . A A . 21 ALA HA 1 1
6 2447 1 1 21 ALA HB1 H -3.589 -5.330 4.239 1.00 . A A . 21 ALA HB1 1 1
6 2448 1 1 21 ALA HB2 H -4.182 -3.910 5.097 1.00 . A A . 21 ALA HB2 1 1
6 2449 1 1 21 ALA HB3 H -5.104 -5.412 5.139 1.00 . A A . 21 ALA HB3 1 1
6 2450 1 1 21 ALA N N -4.342 -4.310 2.131 1.00 . A A . 21 ALA N 1 1
6 2451 1 1 21 ALA O O -7.006 -2.897 4.027 1.00 . A A . 21 ALA O 1 1
6 2452 1 1 22 LYS C C -6.667 -0.336 2.032 1.00 . A A . 22 LYS C 1 1
6 2453 1 1 22 LYS CA C -5.729 -0.585 3.208 1.00 . A A . 22 LYS CA 1 1
6 2454 1 1 22 LYS CB C -4.604 0.457 3.208 1.00 . A A . 22 LYS CB 1 1
6 2455 1 1 22 LYS CD C -4.620 0.288 5.728 1.00 . A A . 22 LYS CD 1 1
6 2456 1 1 22 LYS CE C -5.060 1.619 6.316 1.00 . A A . 22 LYS CE 1 1
6 2457 1 1 22 LYS CG C -3.765 0.473 4.482 1.00 . A A . 22 LYS CG 1 1
6 2458 1 1 22 LYS H H -4.269 -2.063 2.801 1.00 . A A . 22 LYS H 1 1
6 2459 1 1 22 LYS HA H -6.291 -0.503 4.128 1.00 . A A . 22 LYS HA 1 1
6 2460 1 1 22 LYS HB2 H -3.946 0.256 2.374 1.00 . A A . 22 LYS HB2 1 1
6 2461 1 1 22 LYS HB3 H -5.038 1.438 3.078 1.00 . A A . 22 LYS HB3 1 1
6 2462 1 1 22 LYS HD2 H -5.498 -0.283 5.467 1.00 . A A . 22 LYS HD2 1 1
6 2463 1 1 22 LYS HD3 H -4.047 -0.250 6.469 1.00 . A A . 22 LYS HD3 1 1
6 2464 1 1 22 LYS HE2 H -4.775 1.649 7.356 1.00 . A A . 22 LYS HE2 1 1
6 2465 1 1 22 LYS HE3 H -4.561 2.416 5.783 1.00 . A A . 22 LYS HE3 1 1
6 2466 1 1 22 LYS HG2 H -3.045 -0.327 4.435 1.00 . A A . 22 LYS HG2 1 1
6 2467 1 1 22 LYS HG3 H -3.248 1.420 4.550 1.00 . A A . 22 LYS HG3 1 1
6 2468 1 1 22 LYS HZ1 H -7.012 0.886 6.162 1.00 . A A . 22 LYS HZ1 1 1
6 2469 1 1 22 LYS HZ2 H -6.763 2.355 5.354 1.00 . A A . 22 LYS HZ2 1 1
6 2470 1 1 22 LYS HZ3 H -6.887 2.331 7.044 1.00 . A A . 22 LYS HZ3 1 1
6 2471 1 1 22 LYS N N -5.185 -1.933 3.132 1.00 . A A . 22 LYS N 1 1
6 2472 1 1 22 LYS NZ N -6.531 1.811 6.213 1.00 . A A . 22 LYS NZ 1 1
6 2473 1 1 22 LYS O O -7.628 0.430 2.134 1.00 . A A . 22 LYS O 1 1
6 2474 1 1 23 LYS C C -8.567 -1.420 -0.102 1.00 . A A . 23 LYS C 1 1
6 2475 1 1 23 LYS CA C -7.172 -0.867 -0.294 1.00 . A A . 23 LYS CA 1 1
6 2476 1 1 23 LYS CB C -6.501 -1.606 -1.448 1.00 . A A . 23 LYS CB 1 1
6 2477 1 1 23 LYS CD C -6.556 0.171 -3.202 1.00 . A A . 23 LYS CD 1 1
6 2478 1 1 23 LYS CE C -6.619 -0.351 -4.627 1.00 . A A . 23 LYS CE 1 1
6 2479 1 1 23 LYS CG C -5.676 -0.699 -2.323 1.00 . A A . 23 LYS CG 1 1
6 2480 1 1 23 LYS H H -5.593 -1.589 0.911 1.00 . A A . 23 LYS H 1 1
6 2481 1 1 23 LYS HA H -7.237 0.182 -0.539 1.00 . A A . 23 LYS HA 1 1
6 2482 1 1 23 LYS HB2 H -5.856 -2.373 -1.046 1.00 . A A . 23 LYS HB2 1 1
6 2483 1 1 23 LYS HB3 H -7.263 -2.069 -2.057 1.00 . A A . 23 LYS HB3 1 1
6 2484 1 1 23 LYS HD2 H -7.555 0.186 -2.789 1.00 . A A . 23 LYS HD2 1 1
6 2485 1 1 23 LYS HD3 H -6.156 1.173 -3.212 1.00 . A A . 23 LYS HD3 1 1
6 2486 1 1 23 LYS HE2 H -6.147 0.368 -5.281 1.00 . A A . 23 LYS HE2 1 1
6 2487 1 1 23 LYS HE3 H -6.084 -1.289 -4.678 1.00 . A A . 23 LYS HE3 1 1
6 2488 1 1 23 LYS HG2 H -5.082 -0.070 -1.684 1.00 . A A . 23 LYS HG2 1 1
6 2489 1 1 23 LYS HG3 H -5.031 -1.300 -2.950 1.00 . A A . 23 LYS HG3 1 1
6 2490 1 1 23 LYS HZ1 H -8.676 0.000 -4.502 1.00 . A A . 23 LYS HZ1 1 1
6 2491 1 1 23 LYS HZ2 H -8.274 -1.571 -4.997 1.00 . A A . 23 LYS HZ2 1 1
6 2492 1 1 23 LYS HZ3 H -8.120 -0.281 -6.081 1.00 . A A . 23 LYS HZ3 1 1
6 2493 1 1 23 LYS N N -6.378 -0.999 0.920 1.00 . A A . 23 LYS N 1 1
6 2494 1 1 23 LYS NZ N -8.018 -0.566 -5.081 1.00 . A A . 23 LYS NZ 1 1
6 2495 1 1 23 LYS O O -9.551 -0.772 -0.439 1.00 . A A . 23 LYS O 1 1
6 2496 1 1 24 THR C C -10.945 -2.552 1.379 1.00 . A A . 24 THR C 1 1
6 2497 1 1 24 THR CA C -9.886 -3.350 0.618 1.00 . A A . 24 THR CA 1 1
6 2498 1 1 24 THR CB C -9.647 -4.684 1.342 1.00 . A A . 24 THR CB 1 1
6 2499 1 1 24 THR CG2 C -9.872 -5.849 0.395 1.00 . A A . 24 THR CG2 1 1
6 2500 1 1 24 THR H H -7.795 -3.014 0.793 1.00 . A A . 24 THR H 1 1
6 2501 1 1 24 THR HA H -10.261 -3.568 -0.371 1.00 . A A . 24 THR HA 1 1
6 2502 1 1 24 THR HB H -10.341 -4.766 2.166 1.00 . A A . 24 THR HB 1 1
6 2503 1 1 24 THR HG1 H -7.693 -4.943 1.134 1.00 . A A . 24 THR HG1 1 1
6 2504 1 1 24 THR HG21 H -9.550 -5.571 -0.596 1.00 . A A . 24 THR HG21 1 1
6 2505 1 1 24 THR HG22 H -10.922 -6.097 0.375 1.00 . A A . 24 THR HG22 1 1
6 2506 1 1 24 THR HG23 H -9.305 -6.703 0.732 1.00 . A A . 24 THR HG23 1 1
6 2507 1 1 24 THR N N -8.630 -2.609 0.469 1.00 . A A . 24 THR N 1 1
6 2508 1 1 24 THR O O -12.145 -2.709 1.141 1.00 . A A . 24 THR O 1 1
6 2509 1 1 24 THR OG1 O -8.307 -4.727 1.851 1.00 . A A . 24 THR OG1 1 1
6 2510 1 1 25 ALA C C -12.143 0.125 2.140 1.00 . A A . 25 ALA C 1 1
6 2511 1 1 25 ALA CA C -11.396 -0.844 3.056 1.00 . A A . 25 ALA CA 1 1
6 2512 1 1 25 ALA CB C -10.623 -0.079 4.119 1.00 . A A . 25 ALA CB 1 1
6 2513 1 1 25 ALA H H -9.531 -1.652 2.455 1.00 . A A . 25 ALA H 1 1
6 2514 1 1 25 ALA HA H -12.114 -1.480 3.554 1.00 . A A . 25 ALA HA 1 1
6 2515 1 1 25 ALA HB1 H -10.028 -0.770 4.698 1.00 . A A . 25 ALA HB1 1 1
6 2516 1 1 25 ALA HB2 H -9.974 0.641 3.642 1.00 . A A . 25 ALA HB2 1 1
6 2517 1 1 25 ALA HB3 H -11.316 0.433 4.769 1.00 . A A . 25 ALA HB3 1 1
6 2518 1 1 25 ALA N N -10.496 -1.701 2.290 1.00 . A A . 25 ALA N 1 1
6 2519 1 1 25 ALA O O -13.369 0.232 2.200 1.00 . A A . 25 ALA O 1 1
6 2520 1 1 26 ALA C C -12.583 1.093 -0.851 1.00 . A A . 26 ALA C 1 1
6 2521 1 1 26 ALA CA C -11.982 1.785 0.366 1.00 . A A . 26 ALA CA 1 1
6 2522 1 1 26 ALA CB C -10.933 2.798 -0.066 1.00 . A A . 26 ALA CB 1 1
6 2523 1 1 26 ALA H H -10.432 0.655 1.257 1.00 . A A . 26 ALA H 1 1
6 2524 1 1 26 ALA HA H -12.764 2.313 0.893 1.00 . A A . 26 ALA HA 1 1
6 2525 1 1 26 ALA HB1 H -10.095 2.281 -0.507 1.00 . A A . 26 ALA HB1 1 1
6 2526 1 1 26 ALA HB2 H -11.362 3.473 -0.793 1.00 . A A . 26 ALA HB2 1 1
6 2527 1 1 26 ALA HB3 H -10.598 3.361 0.792 1.00 . A A . 26 ALA HB3 1 1
6 2528 1 1 26 ALA N N -11.400 0.811 1.281 1.00 . A A . 26 ALA N 1 1
6 2529 1 1 26 ALA O O -13.567 1.563 -1.424 1.00 . A A . 26 ALA O 1 1
6 2530 1 1 27 ASP C C -13.876 -1.290 -2.180 1.00 . A A . 27 ASP C 1 1
6 2531 1 1 27 ASP CA C -12.440 -0.816 -2.380 1.00 . A A . 27 ASP CA 1 1
6 2532 1 1 27 ASP CB C -11.516 -2.020 -2.592 1.00 . A A . 27 ASP CB 1 1
6 2533 1 1 27 ASP CG C -11.953 -2.895 -3.744 1.00 . A A . 27 ASP CG 1 1
6 2534 1 1 27 ASP H H -11.194 -0.338 -0.735 1.00 . A A . 27 ASP H 1 1
6 2535 1 1 27 ASP HA H -12.400 -0.183 -3.252 1.00 . A A . 27 ASP HA 1 1
6 2536 1 1 27 ASP HB2 H -10.515 -1.667 -2.794 1.00 . A A . 27 ASP HB2 1 1
6 2537 1 1 27 ASP HB3 H -11.506 -2.619 -1.692 1.00 . A A . 27 ASP HB3 1 1
6 2538 1 1 27 ASP N N -11.984 -0.030 -1.233 1.00 . A A . 27 ASP N 1 1
6 2539 1 1 27 ASP O O -14.671 -1.318 -3.122 1.00 . A A . 27 ASP O 1 1
6 2540 1 1 27 ASP OD1 O -11.669 -2.544 -4.909 1.00 . A A . 27 ASP OD1 1 1
6 2541 1 1 27 ASP OD2 O -12.585 -3.940 -3.496 1.00 . A A . 27 ASP OD2 1 1
6 2542 1 1 28 ALA C C -16.561 -0.967 -0.896 1.00 . A A . 28 ALA C 1 1
6 2543 1 1 28 ALA CA C -15.550 -2.067 -0.586 1.00 . A A . 28 ALA CA 1 1
6 2544 1 1 28 ALA CB C -15.606 -2.438 0.888 1.00 . A A . 28 ALA CB 1 1
6 2545 1 1 28 ALA H H -13.507 -1.634 -0.248 1.00 . A A . 28 ALA H 1 1
6 2546 1 1 28 ALA HA H -15.792 -2.944 -1.166 1.00 . A A . 28 ALA HA 1 1
6 2547 1 1 28 ALA HB1 H -16.635 -2.456 1.216 1.00 . A A . 28 ALA HB1 1 1
6 2548 1 1 28 ALA HB2 H -15.165 -3.414 1.032 1.00 . A A . 28 ALA HB2 1 1
6 2549 1 1 28 ALA HB3 H -15.057 -1.708 1.464 1.00 . A A . 28 ALA HB3 1 1
6 2550 1 1 28 ALA N N -14.201 -1.645 -0.941 1.00 . A A . 28 ALA N 1 1
6 2551 1 1 28 ALA O O -17.637 -1.228 -1.440 1.00 . A A . 28 ALA O 1 1
6 2552 1 1 29 ALA C C -17.153 1.713 -2.306 1.00 . A A . 29 ALA C 1 1
6 2553 1 1 29 ALA CA C -17.057 1.415 -0.813 1.00 . A A . 29 ALA CA 1 1
6 2554 1 1 29 ALA CB C -16.544 2.636 -0.059 1.00 . A A . 29 ALA CB 1 1
6 2555 1 1 29 ALA H H -15.321 0.405 -0.143 1.00 . A A . 29 ALA H 1 1
6 2556 1 1 29 ALA HA H -18.043 1.178 -0.439 1.00 . A A . 29 ALA HA 1 1
6 2557 1 1 29 ALA HB1 H -15.674 3.029 -0.561 1.00 . A A . 29 ALA HB1 1 1
6 2558 1 1 29 ALA HB2 H -17.316 3.391 -0.030 1.00 . A A . 29 ALA HB2 1 1
6 2559 1 1 29 ALA HB3 H -16.280 2.353 0.950 1.00 . A A . 29 ALA HB3 1 1
6 2560 1 1 29 ALA N N -16.195 0.266 -0.566 1.00 . A A . 29 ALA N 1 1
6 2561 1 1 29 ALA O O -18.201 2.125 -2.804 1.00 . A A . 29 ALA O 1 1
6 2562 1 1 30 ALA C C -16.924 0.741 -5.185 1.00 . A A . 30 ALA C 1 1
6 2563 1 1 30 ALA CA C -16.013 1.724 -4.455 1.00 . A A . 30 ALA CA 1 1
6 2564 1 1 30 ALA CB C -14.586 1.602 -4.970 1.00 . A A . 30 ALA CB 1 1
6 2565 1 1 30 ALA H H -15.246 1.180 -2.559 1.00 . A A . 30 ALA H 1 1
6 2566 1 1 30 ALA HA H -16.357 2.731 -4.646 1.00 . A A . 30 ALA HA 1 1
6 2567 1 1 30 ALA HB1 H -14.378 0.571 -5.216 1.00 . A A . 30 ALA HB1 1 1
6 2568 1 1 30 ALA HB2 H -14.466 2.214 -5.852 1.00 . A A . 30 ALA HB2 1 1
6 2569 1 1 30 ALA HB3 H -13.898 1.935 -4.207 1.00 . A A . 30 ALA HB3 1 1
6 2570 1 1 30 ALA N N -16.054 1.497 -3.016 1.00 . A A . 30 ALA N 1 1
6 2571 1 1 30 ALA O O -17.565 1.090 -6.175 1.00 . A A . 30 ALA O 1 1
6 2572 1 1 31 ALA C C -19.304 -1.258 -5.117 1.00 . A A . 31 ALA C 1 1
6 2573 1 1 31 ALA CA C -17.811 -1.533 -5.276 1.00 . A A . 31 ALA CA 1 1
6 2574 1 1 31 ALA CB C -17.455 -2.884 -4.673 1.00 . A A . 31 ALA CB 1 1
6 2575 1 1 31 ALA H H -16.502 -0.683 -3.844 1.00 . A A . 31 ALA H 1 1
6 2576 1 1 31 ALA HA H -17.574 -1.564 -6.328 1.00 . A A . 31 ALA HA 1 1
6 2577 1 1 31 ALA HB1 H -18.000 -3.663 -5.188 1.00 . A A . 31 ALA HB1 1 1
6 2578 1 1 31 ALA HB2 H -16.395 -3.055 -4.779 1.00 . A A . 31 ALA HB2 1 1
6 2579 1 1 31 ALA HB3 H -17.720 -2.892 -3.627 1.00 . A A . 31 ALA HB3 1 1
6 2580 1 1 31 ALA N N -17.005 -0.480 -4.664 1.00 . A A . 31 ALA N 1 1
6 2581 1 1 31 ALA O O -20.139 -1.947 -5.702 1.00 . A A . 31 ALA O 1 1
6 2582 1 1 32 ALA C C -21.538 1.038 -5.212 1.00 . A A . 32 ALA C 1 1
6 2583 1 1 32 ALA CA C -21.030 0.116 -4.107 1.00 . A A . 32 ALA CA 1 1
6 2584 1 1 32 ALA CB C -21.192 0.783 -2.750 1.00 . A A . 32 ALA CB 1 1
6 2585 1 1 32 ALA H H -18.931 0.262 -3.879 1.00 . A A . 32 ALA H 1 1
6 2586 1 1 32 ALA HA H -21.618 -0.791 -4.109 1.00 . A A . 32 ALA HA 1 1
6 2587 1 1 32 ALA HB1 H -20.434 1.544 -2.627 1.00 . A A . 32 ALA HB1 1 1
6 2588 1 1 32 ALA HB2 H -22.170 1.236 -2.691 1.00 . A A . 32 ALA HB2 1 1
6 2589 1 1 32 ALA HB3 H -21.090 0.043 -1.969 1.00 . A A . 32 ALA HB3 1 1
6 2590 1 1 32 ALA N N -19.638 -0.249 -4.326 1.00 . A A . 32 ALA N 1 1
6 2591 1 1 32 ALA O O -22.725 1.351 -5.274 1.00 . A A . 32 ALA O 1 1
6 2592 1 1 33 ALA C C -21.834 1.670 -8.235 1.00 . A A . 33 ALA C 1 1
6 2593 1 1 33 ALA CA C -20.984 2.370 -7.176 1.00 . A A . 33 ALA CA 1 1
6 2594 1 1 33 ALA CB C -19.725 2.949 -7.804 1.00 . A A . 33 ALA CB 1 1
6 2595 1 1 33 ALA H H -19.706 1.154 -6.005 1.00 . A A . 33 ALA H 1 1
6 2596 1 1 33 ALA HA H -21.554 3.186 -6.756 1.00 . A A . 33 ALA HA 1 1
6 2597 1 1 33 ALA HB1 H -19.860 4.006 -7.975 1.00 . A A . 33 ALA HB1 1 1
6 2598 1 1 33 ALA HB2 H -18.888 2.796 -7.139 1.00 . A A . 33 ALA HB2 1 1
6 2599 1 1 33 ALA HB3 H -19.532 2.455 -8.744 1.00 . A A . 33 ALA HB3 1 1
6 2600 1 1 33 ALA N N -20.635 1.460 -6.091 1.00 . A A . 33 ALA N 1 1
6 2601 1 1 33 ALA O O -22.693 2.288 -8.863 1.00 . A A . 33 ALA O 1 1
6 2602 1 1 34 ALA C C -23.467 -1.175 -8.762 1.00 . A A . 34 ALA C 1 1
6 2603 1 1 34 ALA CA C -22.329 -0.398 -9.413 1.00 . A A . 34 ALA CA 1 1
6 2604 1 1 34 ALA CB C -21.390 -1.346 -10.151 1.00 . A A . 34 ALA CB 1 1
6 2605 1 1 34 ALA H H -20.905 -0.062 -7.881 1.00 . A A . 34 ALA H 1 1
6 2606 1 1 34 ALA HA H -22.746 0.291 -10.134 1.00 . A A . 34 ALA HA 1 1
6 2607 1 1 34 ALA HB1 H -21.345 -2.291 -9.626 1.00 . A A . 34 ALA HB1 1 1
6 2608 1 1 34 ALA HB2 H -21.760 -1.507 -11.154 1.00 . A A . 34 ALA HB2 1 1
6 2609 1 1 34 ALA HB3 H -20.402 -0.913 -10.198 1.00 . A A . 34 ALA HB3 1 1
6 2610 1 1 34 ALA N N -21.593 0.379 -8.422 1.00 . A A . 34 ALA N 1 1
6 2611 1 1 34 ALA O O -24.094 -2.033 -9.387 1.00 . A A . 34 ALA O 1 1
6 2612 1 1 35 ALA C C -26.001 -0.631 -6.642 1.00 . A A . 35 ALA C 1 1
6 2613 1 1 35 ALA CA C -24.777 -1.526 -6.747 1.00 . A A . 35 ALA CA 1 1
6 2614 1 1 35 ALA CB C -24.271 -1.901 -5.360 1.00 . A A . 35 ALA CB 1 1
6 2615 1 1 35 ALA H H -23.217 -0.144 -7.074 1.00 . A A . 35 ALA H 1 1
6 2616 1 1 35 ALA HA H -25.044 -2.431 -7.270 1.00 . A A . 35 ALA HA 1 1
6 2617 1 1 35 ALA HB1 H -23.563 -1.159 -5.018 1.00 . A A . 35 ALA HB1 1 1
6 2618 1 1 35 ALA HB2 H -25.104 -1.946 -4.674 1.00 . A A . 35 ALA HB2 1 1
6 2619 1 1 35 ALA HB3 H -23.788 -2.868 -5.401 1.00 . A A . 35 ALA HB3 1 1
6 2620 1 1 35 ALA N N -23.730 -0.860 -7.503 1.00 . A A . 35 ALA N 1 1
6 2621 1 1 35 ALA O O -25.907 0.550 -7.034 1.00 . A A . 35 ALA O 1 1
6 2622 1 1 35 ALA OXT O -27.052 -1.102 -6.164 1.00 . A A . 35 ALA OXT 1 1
7 2623 1 1 1 GLY C C 19.618 7.560 -3.539 1.00 . A A . 1 GLY C 1 1
7 2624 1 1 1 GLY CA C 19.605 7.651 -5.050 1.00 . A A . 1 GLY CA 1 1
7 2625 1 1 1 GLY H1 H 18.392 9.214 -5.706 1.00 . A A . 1 GLY H1 1 1
7 2626 1 1 1 GLY H2 H 19.942 9.207 -6.396 1.00 . A A . 1 GLY H2 1 1
7 2627 1 1 1 GLY H3 H 19.731 9.715 -4.794 1.00 . A A . 1 GLY H3 1 1
7 2628 1 1 1 GLY HA2 H 18.809 7.030 -5.434 1.00 . A A . 1 GLY HA2 1 1
7 2629 1 1 1 GLY HA3 H 20.550 7.285 -5.432 1.00 . A A . 1 GLY HA3 1 1
7 2630 1 1 1 GLY N N 19.404 9.042 -5.521 1.00 . A A . 1 GLY N 1 1
7 2631 1 1 1 GLY O O 20.496 6.926 -2.953 1.00 . A A . 1 GLY O 1 1
7 2632 1 1 2 SER C C 17.623 7.066 -0.979 1.00 . A A . 2 SER C 1 1
7 2633 1 1 2 SER CA C 18.552 8.186 -1.448 1.00 . A A . 2 SER CA 1 1
7 2634 1 1 2 SER CB C 18.053 9.547 -0.952 1.00 . A A . 2 SER CB 1 1
7 2635 1 1 2 SER H H 17.966 8.686 -3.419 1.00 . A A . 2 SER H 1 1
7 2636 1 1 2 SER HA H 19.540 8.007 -1.052 1.00 . A A . 2 SER HA 1 1
7 2637 1 1 2 SER HB2 H 17.014 9.464 -0.667 1.00 . A A . 2 SER HB2 1 1
7 2638 1 1 2 SER HB3 H 18.638 9.853 -0.097 1.00 . A A . 2 SER HB3 1 1
7 2639 1 1 2 SER HG H 19.023 10.434 -2.418 1.00 . A A . 2 SER HG 1 1
7 2640 1 1 2 SER N N 18.646 8.196 -2.900 1.00 . A A . 2 SER N 1 1
7 2641 1 1 2 SER O O 16.717 7.283 -0.174 1.00 . A A . 2 SER O 1 1
7 2642 1 1 2 SER OG O 18.172 10.535 -1.966 1.00 . A A . 2 SER OG 1 1
7 2643 1 1 3 MET C C 17.915 3.458 -1.148 1.00 . A A . 3 MET C 1 1
7 2644 1 1 3 MET CA C 17.054 4.710 -1.143 1.00 . A A . 3 MET CA 1 1
7 2645 1 1 3 MET CB C 15.893 4.542 -2.126 1.00 . A A . 3 MET CB 1 1
7 2646 1 1 3 MET CE C 11.951 5.809 -1.968 1.00 . A A . 3 MET CE 1 1
7 2647 1 1 3 MET CG C 14.548 4.947 -1.553 1.00 . A A . 3 MET CG 1 1
7 2648 1 1 3 MET H H 18.598 5.759 -2.128 1.00 . A A . 3 MET H 1 1
7 2649 1 1 3 MET HA H 16.659 4.863 -0.149 1.00 . A A . 3 MET HA 1 1
7 2650 1 1 3 MET HB2 H 16.086 5.148 -2.999 1.00 . A A . 3 MET HB2 1 1
7 2651 1 1 3 MET HB3 H 15.834 3.505 -2.423 1.00 . A A . 3 MET HB3 1 1
7 2652 1 1 3 MET HE1 H 10.980 5.372 -2.153 1.00 . A A . 3 MET HE1 1 1
7 2653 1 1 3 MET HE2 H 12.137 5.845 -0.905 1.00 . A A . 3 MET HE2 1 1
7 2654 1 1 3 MET HE3 H 11.977 6.809 -2.372 1.00 . A A . 3 MET HE3 1 1
7 2655 1 1 3 MET HG2 H 14.320 4.308 -0.715 1.00 . A A . 3 MET HG2 1 1
7 2656 1 1 3 MET HG3 H 14.607 5.972 -1.217 1.00 . A A . 3 MET HG3 1 1
7 2657 1 1 3 MET N N 17.857 5.869 -1.495 1.00 . A A . 3 MET N 1 1
7 2658 1 1 3 MET O O 18.553 3.140 -2.153 1.00 . A A . 3 MET O 1 1
7 2659 1 1 3 MET SD S 13.213 4.810 -2.756 1.00 . A A . 3 MET SD 1 1
7 2660 1 1 4 ASN C C 17.947 0.379 -0.530 1.00 . A A . 4 ASN C 1 1
7 2661 1 1 4 ASN CA C 18.723 1.534 0.083 1.00 . A A . 4 ASN CA 1 1
7 2662 1 1 4 ASN CB C 19.079 1.216 1.544 1.00 . A A . 4 ASN CB 1 1
7 2663 1 1 4 ASN CG C 18.731 2.338 2.505 1.00 . A A . 4 ASN CG 1 1
7 2664 1 1 4 ASN H H 17.429 3.076 0.747 1.00 . A A . 4 ASN H 1 1
7 2665 1 1 4 ASN HA H 19.634 1.673 -0.478 1.00 . A A . 4 ASN HA 1 1
7 2666 1 1 4 ASN HB2 H 18.544 0.331 1.852 1.00 . A A . 4 ASN HB2 1 1
7 2667 1 1 4 ASN HB3 H 20.141 1.027 1.611 1.00 . A A . 4 ASN HB3 1 1
7 2668 1 1 4 ASN HD21 H 20.533 3.152 2.265 1.00 . A A . 4 ASN HD21 1 1
7 2669 1 1 4 ASN HD22 H 19.468 3.980 3.357 1.00 . A A . 4 ASN HD22 1 1
7 2670 1 1 4 ASN N N 17.946 2.762 -0.024 1.00 . A A . 4 ASN N 1 1
7 2671 1 1 4 ASN ND2 N 19.668 3.247 2.728 1.00 . A A . 4 ASN ND2 1 1
7 2672 1 1 4 ASN O O 16.838 0.064 -0.093 1.00 . A A . 4 ASN O 1 1
7 2673 1 1 4 ASN OD1 O 17.627 2.382 3.050 1.00 . A A . 4 ASN OD1 1 1
7 2674 1 1 5 ALA C C 17.441 -2.478 -1.389 1.00 . A A . 5 ALA C 1 1
7 2675 1 1 5 ALA CA C 17.892 -1.319 -2.290 1.00 . A A . 5 ALA CA 1 1
7 2676 1 1 5 ALA CB C 18.806 -1.825 -3.401 1.00 . A A . 5 ALA CB 1 1
7 2677 1 1 5 ALA H H 19.445 0.047 -1.811 1.00 . A A . 5 ALA H 1 1
7 2678 1 1 5 ALA HA H 17.016 -0.899 -2.762 1.00 . A A . 5 ALA HA 1 1
7 2679 1 1 5 ALA HB1 H 18.217 -2.344 -4.143 1.00 . A A . 5 ALA HB1 1 1
7 2680 1 1 5 ALA HB2 H 19.307 -0.987 -3.863 1.00 . A A . 5 ALA HB2 1 1
7 2681 1 1 5 ALA HB3 H 19.540 -2.502 -2.987 1.00 . A A . 5 ALA HB3 1 1
7 2682 1 1 5 ALA N N 18.537 -0.240 -1.546 1.00 . A A . 5 ALA N 1 1
7 2683 1 1 5 ALA O O 16.289 -2.903 -1.482 1.00 . A A . 5 ALA O 1 1
7 2684 1 1 6 PRO C C 16.768 -3.706 1.313 1.00 . A A . 6 PRO C 1 1
7 2685 1 1 6 PRO CA C 17.934 -4.104 0.407 1.00 . A A . 6 PRO CA 1 1
7 2686 1 1 6 PRO CB C 19.196 -4.346 1.243 1.00 . A A . 6 PRO CB 1 1
7 2687 1 1 6 PRO CD C 19.743 -2.658 -0.347 1.00 . A A . 6 PRO CD 1 1
7 2688 1 1 6 PRO CG C 20.313 -3.820 0.410 1.00 . A A . 6 PRO CG 1 1
7 2689 1 1 6 PRO HA H 17.676 -5.005 -0.132 1.00 . A A . 6 PRO HA 1 1
7 2690 1 1 6 PRO HB2 H 19.118 -3.814 2.180 1.00 . A A . 6 PRO HB2 1 1
7 2691 1 1 6 PRO HB3 H 19.310 -5.403 1.431 1.00 . A A . 6 PRO HB3 1 1
7 2692 1 1 6 PRO HD2 H 19.846 -1.747 0.226 1.00 . A A . 6 PRO HD2 1 1
7 2693 1 1 6 PRO HD3 H 20.226 -2.559 -1.307 1.00 . A A . 6 PRO HD3 1 1
7 2694 1 1 6 PRO HG2 H 21.124 -3.494 1.045 1.00 . A A . 6 PRO HG2 1 1
7 2695 1 1 6 PRO HG3 H 20.654 -4.583 -0.275 1.00 . A A . 6 PRO HG3 1 1
7 2696 1 1 6 PRO N N 18.319 -3.021 -0.509 1.00 . A A . 6 PRO N 1 1
7 2697 1 1 6 PRO O O 15.848 -4.492 1.547 1.00 . A A . 6 PRO O 1 1
7 2698 1 1 7 ALA C C 14.436 -1.829 1.945 1.00 . A A . 7 ALA C 1 1
7 2699 1 1 7 ALA CA C 15.757 -1.978 2.691 1.00 . A A . 7 ALA CA 1 1
7 2700 1 1 7 ALA CB C 16.169 -0.653 3.312 1.00 . A A . 7 ALA CB 1 1
7 2701 1 1 7 ALA H H 17.543 -1.882 1.558 1.00 . A A . 7 ALA H 1 1
7 2702 1 1 7 ALA HA H 15.626 -2.695 3.489 1.00 . A A . 7 ALA HA 1 1
7 2703 1 1 7 ALA HB1 H 15.315 0.006 3.356 1.00 . A A . 7 ALA HB1 1 1
7 2704 1 1 7 ALA HB2 H 16.544 -0.826 4.310 1.00 . A A . 7 ALA HB2 1 1
7 2705 1 1 7 ALA HB3 H 16.943 -0.201 2.709 1.00 . A A . 7 ALA HB3 1 1
7 2706 1 1 7 ALA N N 16.801 -2.473 1.804 1.00 . A A . 7 ALA N 1 1
7 2707 1 1 7 ALA O O 13.379 -2.206 2.451 1.00 . A A . 7 ALA O 1 1
7 2708 1 1 8 ARG C C 12.715 -2.460 -0.474 1.00 . A A . 8 ARG C 1 1
7 2709 1 1 8 ARG CA C 13.317 -1.111 -0.090 1.00 . A A . 8 ARG CA 1 1
7 2710 1 1 8 ARG CB C 13.660 -0.313 -1.350 1.00 . A A . 8 ARG CB 1 1
7 2711 1 1 8 ARG CD C 11.988 1.558 -1.203 1.00 . A A . 8 ARG CD 1 1
7 2712 1 1 8 ARG CG C 13.461 1.185 -1.192 1.00 . A A . 8 ARG CG 1 1
7 2713 1 1 8 ARG CZ C 10.291 1.728 -2.998 1.00 . A A . 8 ARG CZ 1 1
7 2714 1 1 8 ARG H H 15.379 -1.003 0.388 1.00 . A A . 8 ARG H 1 1
7 2715 1 1 8 ARG HA H 12.593 -0.559 0.489 1.00 . A A . 8 ARG HA 1 1
7 2716 1 1 8 ARG HB2 H 14.693 -0.493 -1.604 1.00 . A A . 8 ARG HB2 1 1
7 2717 1 1 8 ARG HB3 H 13.033 -0.653 -2.159 1.00 . A A . 8 ARG HB3 1 1
7 2718 1 1 8 ARG HD2 H 11.413 0.713 -0.858 1.00 . A A . 8 ARG HD2 1 1
7 2719 1 1 8 ARG HD3 H 11.835 2.394 -0.533 1.00 . A A . 8 ARG HD3 1 1
7 2720 1 1 8 ARG HE H 12.187 2.360 -3.139 1.00 . A A . 8 ARG HE 1 1
7 2721 1 1 8 ARG HG2 H 13.895 1.500 -0.255 1.00 . A A . 8 ARG HG2 1 1
7 2722 1 1 8 ARG HG3 H 13.956 1.688 -2.008 1.00 . A A . 8 ARG HG3 1 1
7 2723 1 1 8 ARG HH11 H 9.601 0.921 -1.266 1.00 . A A . 8 ARG HH11 1 1
7 2724 1 1 8 ARG HH12 H 8.440 1.032 -2.555 1.00 . A A . 8 ARG HH12 1 1
7 2725 1 1 8 ARG HH21 H 10.667 2.517 -4.830 1.00 . A A . 8 ARG HH21 1 1
7 2726 1 1 8 ARG HH22 H 9.039 1.935 -4.584 1.00 . A A . 8 ARG HH22 1 1
7 2727 1 1 8 ARG N N 14.505 -1.293 0.735 1.00 . A A . 8 ARG N 1 1
7 2728 1 1 8 ARG NE N 11.528 1.933 -2.541 1.00 . A A . 8 ARG NE 1 1
7 2729 1 1 8 ARG NH1 N 9.372 1.184 -2.212 1.00 . A A . 8 ARG NH1 1 1
7 2730 1 1 8 ARG NH2 N 9.972 2.090 -4.232 1.00 . A A . 8 ARG NH2 1 1
7 2731 1 1 8 ARG O O 11.498 -2.635 -0.453 1.00 . A A . 8 ARG O 1 1
7 2732 1 1 9 ALA C C 12.489 -5.483 -0.021 1.00 . A A . 9 ALA C 1 1
7 2733 1 1 9 ALA CA C 13.134 -4.747 -1.193 1.00 . A A . 9 ALA CA 1 1
7 2734 1 1 9 ALA CB C 14.301 -5.555 -1.735 1.00 . A A . 9 ALA CB 1 1
7 2735 1 1 9 ALA H H 14.540 -3.211 -0.799 1.00 . A A . 9 ALA H 1 1
7 2736 1 1 9 ALA HA H 12.405 -4.638 -1.984 1.00 . A A . 9 ALA HA 1 1
7 2737 1 1 9 ALA HB1 H 14.461 -5.308 -2.775 1.00 . A A . 9 ALA HB1 1 1
7 2738 1 1 9 ALA HB2 H 15.190 -5.323 -1.169 1.00 . A A . 9 ALA HB2 1 1
7 2739 1 1 9 ALA HB3 H 14.081 -6.608 -1.646 1.00 . A A . 9 ALA HB3 1 1
7 2740 1 1 9 ALA N N 13.577 -3.413 -0.805 1.00 . A A . 9 ALA N 1 1
7 2741 1 1 9 ALA O O 11.522 -6.225 -0.198 1.00 . A A . 9 ALA O 1 1
7 2742 1 1 10 ALA C C 11.202 -5.226 2.820 1.00 . A A . 10 ALA C 1 1
7 2743 1 1 10 ALA CA C 12.495 -5.903 2.379 1.00 . A A . 10 ALA CA 1 1
7 2744 1 1 10 ALA CB C 13.524 -5.864 3.497 1.00 . A A . 10 ALA CB 1 1
7 2745 1 1 10 ALA H H 13.818 -4.692 1.250 1.00 . A A . 10 ALA H 1 1
7 2746 1 1 10 ALA HA H 12.286 -6.938 2.148 1.00 . A A . 10 ALA HA 1 1
7 2747 1 1 10 ALA HB1 H 13.030 -6.011 4.447 1.00 . A A . 10 ALA HB1 1 1
7 2748 1 1 10 ALA HB2 H 14.251 -6.647 3.344 1.00 . A A . 10 ALA HB2 1 1
7 2749 1 1 10 ALA HB3 H 14.022 -4.904 3.495 1.00 . A A . 10 ALA HB3 1 1
7 2750 1 1 10 ALA N N 13.030 -5.275 1.175 1.00 . A A . 10 ALA N 1 1
7 2751 1 1 10 ALA O O 10.437 -5.772 3.615 1.00 . A A . 10 ALA O 1 1
7 2752 1 1 11 ALA C C 8.661 -3.577 1.592 1.00 . A A . 11 ALA C 1 1
7 2753 1 1 11 ALA CA C 9.755 -3.284 2.613 1.00 . A A . 11 ALA CA 1 1
7 2754 1 1 11 ALA CB C 10.049 -1.792 2.657 1.00 . A A . 11 ALA CB 1 1
7 2755 1 1 11 ALA H H 11.626 -3.635 1.690 1.00 . A A . 11 ALA H 1 1
7 2756 1 1 11 ALA HA H 9.415 -3.591 3.593 1.00 . A A . 11 ALA HA 1 1
7 2757 1 1 11 ALA HB1 H 9.258 -1.287 3.192 1.00 . A A . 11 ALA HB1 1 1
7 2758 1 1 11 ALA HB2 H 10.990 -1.624 3.160 1.00 . A A . 11 ALA HB2 1 1
7 2759 1 1 11 ALA HB3 H 10.104 -1.407 1.650 1.00 . A A . 11 ALA HB3 1 1
7 2760 1 1 11 ALA N N 10.966 -4.029 2.300 1.00 . A A . 11 ALA N 1 1
7 2761 1 1 11 ALA O O 7.479 -3.351 1.852 1.00 . A A . 11 ALA O 1 1
7 2762 1 1 12 LYS C C 7.093 -5.416 -0.201 1.00 . A A . 12 LYS C 1 1
7 2763 1 1 12 LYS CA C 8.128 -4.391 -0.649 1.00 . A A . 12 LYS CA 1 1
7 2764 1 1 12 LYS CB C 8.882 -4.903 -1.878 1.00 . A A . 12 LYS CB 1 1
7 2765 1 1 12 LYS CD C 7.986 -6.154 -3.865 1.00 . A A . 12 LYS CD 1 1
7 2766 1 1 12 LYS CE C 6.705 -6.276 -4.676 1.00 . A A . 12 LYS CE 1 1
7 2767 1 1 12 LYS CG C 8.085 -4.808 -3.170 1.00 . A A . 12 LYS CG 1 1
7 2768 1 1 12 LYS H H 10.021 -4.262 0.296 1.00 . A A . 12 LYS H 1 1
7 2769 1 1 12 LYS HA H 7.617 -3.476 -0.909 1.00 . A A . 12 LYS HA 1 1
7 2770 1 1 12 LYS HB2 H 9.786 -4.326 -1.996 1.00 . A A . 12 LYS HB2 1 1
7 2771 1 1 12 LYS HB3 H 9.147 -5.939 -1.720 1.00 . A A . 12 LYS HB3 1 1
7 2772 1 1 12 LYS HD2 H 8.830 -6.267 -4.526 1.00 . A A . 12 LYS HD2 1 1
7 2773 1 1 12 LYS HD3 H 8.003 -6.934 -3.117 1.00 . A A . 12 LYS HD3 1 1
7 2774 1 1 12 LYS HE2 H 6.147 -5.354 -4.587 1.00 . A A . 12 LYS HE2 1 1
7 2775 1 1 12 LYS HE3 H 6.964 -6.439 -5.712 1.00 . A A . 12 LYS HE3 1 1
7 2776 1 1 12 LYS HG2 H 7.090 -4.457 -2.943 1.00 . A A . 12 LYS HG2 1 1
7 2777 1 1 12 LYS HG3 H 8.574 -4.108 -3.830 1.00 . A A . 12 LYS HG3 1 1
7 2778 1 1 12 LYS HZ1 H 4.860 -7.083 -4.105 1.00 . A A . 12 LYS HZ1 1 1
7 2779 1 1 12 LYS HZ2 H 6.192 -7.750 -3.287 1.00 . A A . 12 LYS HZ2 1 1
7 2780 1 1 12 LYS HZ3 H 5.885 -8.187 -4.894 1.00 . A A . 12 LYS HZ3 1 1
7 2781 1 1 12 LYS N N 9.065 -4.087 0.432 1.00 . A A . 12 LYS N 1 1
7 2782 1 1 12 LYS NZ N 5.852 -7.400 -4.209 1.00 . A A . 12 LYS NZ 1 1
7 2783 1 1 12 LYS O O 5.912 -5.306 -0.534 1.00 . A A . 12 LYS O 1 1
7 2784 1 1 13 THR C C 5.587 -6.833 1.996 1.00 . A A . 13 THR C 1 1
7 2785 1 1 13 THR CA C 6.662 -7.432 1.091 1.00 . A A . 13 THR CA 1 1
7 2786 1 1 13 THR CB C 7.475 -8.466 1.884 1.00 . A A . 13 THR CB 1 1
7 2787 1 1 13 THR CG2 C 7.318 -9.857 1.288 1.00 . A A . 13 THR CG2 1 1
7 2788 1 1 13 THR H H 8.493 -6.432 0.798 1.00 . A A . 13 THR H 1 1
7 2789 1 1 13 THR HA H 6.190 -7.931 0.257 1.00 . A A . 13 THR HA 1 1
7 2790 1 1 13 THR HB H 7.110 -8.481 2.901 1.00 . A A . 13 THR HB 1 1
7 2791 1 1 13 THR HG1 H 9.299 -8.484 2.658 1.00 . A A . 13 THR HG1 1 1
7 2792 1 1 13 THR HG21 H 7.285 -10.589 2.085 1.00 . A A . 13 THR HG21 1 1
7 2793 1 1 13 THR HG22 H 8.155 -10.071 0.639 1.00 . A A . 13 THR HG22 1 1
7 2794 1 1 13 THR HG23 H 6.399 -9.903 0.719 1.00 . A A . 13 THR HG23 1 1
7 2795 1 1 13 THR N N 7.540 -6.397 0.571 1.00 . A A . 13 THR N 1 1
7 2796 1 1 13 THR O O 4.406 -7.174 1.890 1.00 . A A . 13 THR O 1 1
7 2797 1 1 13 THR OG1 O 8.861 -8.088 1.889 1.00 . A A . 13 THR OG1 1 1
7 2798 1 1 14 ALA C C 4.129 -4.350 3.066 1.00 . A A . 14 ALA C 1 1
7 2799 1 1 14 ALA CA C 5.085 -5.280 3.802 1.00 . A A . 14 ALA CA 1 1
7 2800 1 1 14 ALA CB C 5.857 -4.518 4.868 1.00 . A A . 14 ALA CB 1 1
7 2801 1 1 14 ALA H H 6.953 -5.681 2.891 1.00 . A A . 14 ALA H 1 1
7 2802 1 1 14 ALA HA H 4.511 -6.053 4.290 1.00 . A A . 14 ALA HA 1 1
7 2803 1 1 14 ALA HB1 H 6.352 -5.218 5.523 1.00 . A A . 14 ALA HB1 1 1
7 2804 1 1 14 ALA HB2 H 6.593 -3.883 4.395 1.00 . A A . 14 ALA HB2 1 1
7 2805 1 1 14 ALA HB3 H 5.172 -3.910 5.440 1.00 . A A . 14 ALA HB3 1 1
7 2806 1 1 14 ALA N N 6.003 -5.925 2.873 1.00 . A A . 14 ALA N 1 1
7 2807 1 1 14 ALA O O 2.923 -4.362 3.313 1.00 . A A . 14 ALA O 1 1
7 2808 1 1 15 ALA C C 2.841 -3.355 0.523 1.00 . A A . 15 ALA C 1 1
7 2809 1 1 15 ALA CA C 3.879 -2.625 1.368 1.00 . A A . 15 ALA CA 1 1
7 2810 1 1 15 ALA CB C 4.777 -1.774 0.486 1.00 . A A . 15 ALA CB 1 1
7 2811 1 1 15 ALA H H 5.644 -3.610 1.991 1.00 . A A . 15 ALA H 1 1
7 2812 1 1 15 ALA HA H 3.369 -1.971 2.057 1.00 . A A . 15 ALA HA 1 1
7 2813 1 1 15 ALA HB1 H 4.503 -0.736 0.590 1.00 . A A . 15 ALA HB1 1 1
7 2814 1 1 15 ALA HB2 H 5.807 -1.908 0.789 1.00 . A A . 15 ALA HB2 1 1
7 2815 1 1 15 ALA HB3 H 4.663 -2.076 -0.544 1.00 . A A . 15 ALA HB3 1 1
7 2816 1 1 15 ALA N N 4.676 -3.563 2.146 1.00 . A A . 15 ALA N 1 1
7 2817 1 1 15 ALA O O 1.711 -2.890 0.373 1.00 . A A . 15 ALA O 1 1
7 2818 1 1 16 ASP C C 1.119 -5.753 -0.019 1.00 . A A . 16 ASP C 1 1
7 2819 1 1 16 ASP CA C 2.338 -5.326 -0.824 1.00 . A A . 16 ASP CA 1 1
7 2820 1 1 16 ASP CB C 3.068 -6.567 -1.342 1.00 . A A . 16 ASP CB 1 1
7 2821 1 1 16 ASP CG C 2.644 -6.944 -2.747 1.00 . A A . 16 ASP CG 1 1
7 2822 1 1 16 ASP H H 4.151 -4.818 0.146 1.00 . A A . 16 ASP H 1 1
7 2823 1 1 16 ASP HA H 2.014 -4.732 -1.663 1.00 . A A . 16 ASP HA 1 1
7 2824 1 1 16 ASP HB2 H 4.130 -6.378 -1.345 1.00 . A A . 16 ASP HB2 1 1
7 2825 1 1 16 ASP HB3 H 2.855 -7.398 -0.686 1.00 . A A . 16 ASP HB3 1 1
7 2826 1 1 16 ASP N N 3.231 -4.508 -0.010 1.00 . A A . 16 ASP N 1 1
7 2827 1 1 16 ASP O O -0.020 -5.558 -0.449 1.00 . A A . 16 ASP O 1 1
7 2828 1 1 16 ASP OD1 O 1.609 -7.628 -2.906 1.00 . A A . 16 ASP OD1 1 1
7 2829 1 1 16 ASP OD2 O 3.349 -6.560 -3.705 1.00 . A A . 16 ASP OD2 1 1
7 2830 1 1 17 ALA C C -0.547 -5.607 2.525 1.00 . A A . 17 ALA C 1 1
7 2831 1 1 17 ALA CA C 0.298 -6.778 2.034 1.00 . A A . 17 ALA CA 1 1
7 2832 1 1 17 ALA CB C 0.876 -7.548 3.212 1.00 . A A . 17 ALA CB 1 1
7 2833 1 1 17 ALA H H 2.304 -6.431 1.445 1.00 . A A . 17 ALA H 1 1
7 2834 1 1 17 ALA HA H -0.329 -7.450 1.468 1.00 . A A . 17 ALA HA 1 1
7 2835 1 1 17 ALA HB1 H 0.214 -7.455 4.061 1.00 . A A . 17 ALA HB1 1 1
7 2836 1 1 17 ALA HB2 H 0.978 -8.590 2.947 1.00 . A A . 17 ALA HB2 1 1
7 2837 1 1 17 ALA HB3 H 1.845 -7.143 3.465 1.00 . A A . 17 ALA HB3 1 1
7 2838 1 1 17 ALA N N 1.370 -6.318 1.159 1.00 . A A . 17 ALA N 1 1
7 2839 1 1 17 ALA O O -1.772 -5.707 2.624 1.00 . A A . 17 ALA O 1 1
7 2840 1 1 18 LEU C C -1.531 -2.770 2.228 1.00 . A A . 18 LEU C 1 1
7 2841 1 1 18 LEU CA C -0.565 -3.294 3.286 1.00 . A A . 18 LEU CA 1 1
7 2842 1 1 18 LEU CB C 0.451 -2.210 3.648 1.00 . A A . 18 LEU CB 1 1
7 2843 1 1 18 LEU CD1 C -0.115 -1.438 5.964 1.00 . A A . 18 LEU CD1 1 1
7 2844 1 1 18 LEU CD2 C 0.717 0.202 4.269 1.00 . A A . 18 LEU CD2 1 1
7 2845 1 1 18 LEU CG C -0.102 -1.059 4.490 1.00 . A A . 18 LEU CG 1 1
7 2846 1 1 18 LEU H H 1.098 -4.483 2.727 1.00 . A A . 18 LEU H 1 1
7 2847 1 1 18 LEU HA H -1.128 -3.559 4.169 1.00 . A A . 18 LEU HA 1 1
7 2848 1 1 18 LEU HB2 H 1.259 -2.674 4.195 1.00 . A A . 18 LEU HB2 1 1
7 2849 1 1 18 LEU HB3 H 0.849 -1.799 2.732 1.00 . A A . 18 LEU HB3 1 1
7 2850 1 1 18 LEU HD11 H 0.625 -0.854 6.493 1.00 . A A . 18 LEU HD11 1 1
7 2851 1 1 18 LEU HD12 H -1.091 -1.242 6.378 1.00 . A A . 18 LEU HD12 1 1
7 2852 1 1 18 LEU HD13 H 0.117 -2.488 6.067 1.00 . A A . 18 LEU HD13 1 1
7 2853 1 1 18 LEU HD21 H 0.089 1.071 4.414 1.00 . A A . 18 LEU HD21 1 1
7 2854 1 1 18 LEU HD22 H 1.535 0.228 4.973 1.00 . A A . 18 LEU HD22 1 1
7 2855 1 1 18 LEU HD23 H 1.109 0.206 3.262 1.00 . A A . 18 LEU HD23 1 1
7 2856 1 1 18 LEU HG H -1.120 -0.856 4.188 1.00 . A A . 18 LEU HG 1 1
7 2857 1 1 18 LEU N N 0.116 -4.494 2.819 1.00 . A A . 18 LEU N 1 1
7 2858 1 1 18 LEU O O -2.687 -2.471 2.525 1.00 . A A . 18 LEU O 1 1
7 2859 1 1 19 ALA C C -3.006 -3.159 -0.421 1.00 . A A . 19 ALA C 1 1
7 2860 1 1 19 ALA CA C -1.873 -2.185 -0.107 1.00 . A A . 19 ALA CA 1 1
7 2861 1 1 19 ALA CB C -1.024 -1.943 -1.345 1.00 . A A . 19 ALA CB 1 1
7 2862 1 1 19 ALA H H -0.120 -2.942 0.815 1.00 . A A . 19 ALA H 1 1
7 2863 1 1 19 ALA HA H -2.301 -1.240 0.196 1.00 . A A . 19 ALA HA 1 1
7 2864 1 1 19 ALA HB1 H 0.000 -1.768 -1.052 1.00 . A A . 19 ALA HB1 1 1
7 2865 1 1 19 ALA HB2 H -1.070 -2.810 -1.989 1.00 . A A . 19 ALA HB2 1 1
7 2866 1 1 19 ALA HB3 H -1.400 -1.081 -1.876 1.00 . A A . 19 ALA HB3 1 1
7 2867 1 1 19 ALA N N -1.053 -2.676 0.992 1.00 . A A . 19 ALA N 1 1
7 2868 1 1 19 ALA O O -4.086 -2.749 -0.841 1.00 . A A . 19 ALA O 1 1
7 2869 1 1 20 ALA C C -4.939 -5.281 0.532 1.00 . A A . 20 ALA C 1 1
7 2870 1 1 20 ALA CA C -3.769 -5.469 -0.428 1.00 . A A . 20 ALA CA 1 1
7 2871 1 1 20 ALA CB C -3.166 -6.859 -0.272 1.00 . A A . 20 ALA CB 1 1
7 2872 1 1 20 ALA H H -1.860 -4.717 0.091 1.00 . A A . 20 ALA H 1 1
7 2873 1 1 20 ALA HA H -4.131 -5.370 -1.444 1.00 . A A . 20 ALA HA 1 1
7 2874 1 1 20 ALA HB1 H -3.957 -7.591 -0.215 1.00 . A A . 20 ALA HB1 1 1
7 2875 1 1 20 ALA HB2 H -2.537 -7.075 -1.122 1.00 . A A . 20 ALA HB2 1 1
7 2876 1 1 20 ALA HB3 H -2.575 -6.898 0.632 1.00 . A A . 20 ALA HB3 1 1
7 2877 1 1 20 ALA N N -2.755 -4.447 -0.211 1.00 . A A . 20 ALA N 1 1
7 2878 1 1 20 ALA O O -6.099 -5.284 0.117 1.00 . A A . 20 ALA O 1 1
7 2879 1 1 21 ALA C C -6.299 -3.500 2.642 1.00 . A A . 21 ALA C 1 1
7 2880 1 1 21 ALA CA C -5.655 -4.869 2.829 1.00 . A A . 21 ALA CA 1 1
7 2881 1 1 21 ALA CB C -5.053 -4.987 4.221 1.00 . A A . 21 ALA CB 1 1
7 2882 1 1 21 ALA H H -3.687 -5.125 2.085 1.00 . A A . 21 ALA H 1 1
7 2883 1 1 21 ALA HA H -6.410 -5.634 2.720 1.00 . A A . 21 ALA HA 1 1
7 2884 1 1 21 ALA HB1 H -5.153 -6.004 4.571 1.00 . A A . 21 ALA HB1 1 1
7 2885 1 1 21 ALA HB2 H -4.006 -4.720 4.184 1.00 . A A . 21 ALA HB2 1 1
7 2886 1 1 21 ALA HB3 H -5.572 -4.321 4.895 1.00 . A A . 21 ALA HB3 1 1
7 2887 1 1 21 ALA N N -4.629 -5.098 1.814 1.00 . A A . 21 ALA N 1 1
7 2888 1 1 21 ALA O O -7.477 -3.299 2.955 1.00 . A A . 21 ALA O 1 1
7 2889 1 1 22 LYS C C -7.045 -1.274 0.723 1.00 . A A . 22 LYS C 1 1
7 2890 1 1 22 LYS CA C -6.005 -1.219 1.834 1.00 . A A . 22 LYS CA 1 1
7 2891 1 1 22 LYS CB C -4.849 -0.308 1.411 1.00 . A A . 22 LYS CB 1 1
7 2892 1 1 22 LYS CD C -3.688 1.900 1.632 1.00 . A A . 22 LYS CD 1 1
7 2893 1 1 22 LYS CE C -2.406 1.745 2.431 1.00 . A A . 22 LYS CE 1 1
7 2894 1 1 22 LYS CG C -4.791 1.006 2.170 1.00 . A A . 22 LYS CG 1 1
7 2895 1 1 22 LYS H H -4.566 -2.764 1.979 1.00 . A A . 22 LYS H 1 1
7 2896 1 1 22 LYS HA H -6.462 -0.819 2.726 1.00 . A A . 22 LYS HA 1 1
7 2897 1 1 22 LYS HB2 H -3.918 -0.832 1.571 1.00 . A A . 22 LYS HB2 1 1
7 2898 1 1 22 LYS HB3 H -4.948 -0.085 0.358 1.00 . A A . 22 LYS HB3 1 1
7 2899 1 1 22 LYS HD2 H -3.495 1.636 0.605 1.00 . A A . 22 LYS HD2 1 1
7 2900 1 1 22 LYS HD3 H -4.014 2.929 1.686 1.00 . A A . 22 LYS HD3 1 1
7 2901 1 1 22 LYS HE2 H -2.516 0.908 3.104 1.00 . A A . 22 LYS HE2 1 1
7 2902 1 1 22 LYS HE3 H -1.592 1.552 1.748 1.00 . A A . 22 LYS HE3 1 1
7 2903 1 1 22 LYS HG2 H -5.739 1.514 2.064 1.00 . A A . 22 LYS HG2 1 1
7 2904 1 1 22 LYS HG3 H -4.604 0.801 3.214 1.00 . A A . 22 LYS HG3 1 1
7 2905 1 1 22 LYS HZ1 H -2.850 3.672 3.102 1.00 . A A . 22 LYS HZ1 1 1
7 2906 1 1 22 LYS HZ2 H -1.190 3.378 2.909 1.00 . A A . 22 LYS HZ2 1 1
7 2907 1 1 22 LYS HZ3 H -2.021 2.721 4.234 1.00 . A A . 22 LYS HZ3 1 1
7 2908 1 1 22 LYS N N -5.514 -2.556 2.138 1.00 . A A . 22 LYS N 1 1
7 2909 1 1 22 LYS NZ N -2.095 2.963 3.222 1.00 . A A . 22 LYS NZ 1 1
7 2910 1 1 22 LYS O O -8.045 -0.558 0.761 1.00 . A A . 22 LYS O 1 1
7 2911 1 1 23 LYS C C -9.110 -2.669 -0.928 1.00 . A A . 23 LYS C 1 1
7 2912 1 1 23 LYS CA C -7.702 -2.300 -1.387 1.00 . A A . 23 LYS CA 1 1
7 2913 1 1 23 LYS CB C -7.159 -3.372 -2.331 1.00 . A A . 23 LYS CB 1 1
7 2914 1 1 23 LYS CD C -8.677 -4.844 -3.689 1.00 . A A . 23 LYS CD 1 1
7 2915 1 1 23 LYS CE C -9.494 -4.964 -4.964 1.00 . A A . 23 LYS CE 1 1
7 2916 1 1 23 LYS CG C -7.946 -3.512 -3.622 1.00 . A A . 23 LYS CG 1 1
7 2917 1 1 23 LYS H H -5.995 -2.695 -0.206 1.00 . A A . 23 LYS H 1 1
7 2918 1 1 23 LYS HA H -7.740 -1.354 -1.913 1.00 . A A . 23 LYS HA 1 1
7 2919 1 1 23 LYS HB2 H -6.137 -3.129 -2.581 1.00 . A A . 23 LYS HB2 1 1
7 2920 1 1 23 LYS HB3 H -7.176 -4.323 -1.820 1.00 . A A . 23 LYS HB3 1 1
7 2921 1 1 23 LYS HD2 H -7.954 -5.644 -3.660 1.00 . A A . 23 LYS HD2 1 1
7 2922 1 1 23 LYS HD3 H -9.340 -4.922 -2.837 1.00 . A A . 23 LYS HD3 1 1
7 2923 1 1 23 LYS HE2 H -10.325 -5.629 -4.784 1.00 . A A . 23 LYS HE2 1 1
7 2924 1 1 23 LYS HE3 H -9.870 -3.986 -5.228 1.00 . A A . 23 LYS HE3 1 1
7 2925 1 1 23 LYS HG2 H -8.669 -2.712 -3.679 1.00 . A A . 23 LYS HG2 1 1
7 2926 1 1 23 LYS HG3 H -7.264 -3.444 -4.458 1.00 . A A . 23 LYS HG3 1 1
7 2927 1 1 23 LYS HZ1 H -7.682 -5.557 -5.825 1.00 . A A . 23 LYS HZ1 1 1
7 2928 1 1 23 LYS HZ2 H -8.771 -4.863 -6.921 1.00 . A A . 23 LYS HZ2 1 1
7 2929 1 1 23 LYS HZ3 H -9.025 -6.446 -6.364 1.00 . A A . 23 LYS HZ3 1 1
7 2930 1 1 23 LYS N N -6.806 -2.143 -0.250 1.00 . A A . 23 LYS N 1 1
7 2931 1 1 23 LYS NZ N -8.688 -5.494 -6.095 1.00 . A A . 23 LYS NZ 1 1
7 2932 1 1 23 LYS O O -10.092 -2.107 -1.404 1.00 . A A . 23 LYS O 1 1
7 2933 1 1 24 THR C C -11.202 -2.901 1.262 1.00 . A A . 24 THR C 1 1
7 2934 1 1 24 THR CA C -10.491 -4.040 0.535 1.00 . A A . 24 THR CA 1 1
7 2935 1 1 24 THR CB C -10.324 -5.240 1.487 1.00 . A A . 24 THR CB 1 1
7 2936 1 1 24 THR CG2 C -11.165 -6.420 1.018 1.00 . A A . 24 THR CG2 1 1
7 2937 1 1 24 THR H H -8.383 -4.016 0.369 1.00 . A A . 24 THR H 1 1
7 2938 1 1 24 THR HA H -11.100 -4.354 -0.301 1.00 . A A . 24 THR HA 1 1
7 2939 1 1 24 THR HB H -10.652 -4.949 2.476 1.00 . A A . 24 THR HB 1 1
7 2940 1 1 24 THR HG1 H -8.851 -6.449 2.045 1.00 . A A . 24 THR HG1 1 1
7 2941 1 1 24 THR HG21 H -10.516 -7.229 0.722 1.00 . A A . 24 THR HG21 1 1
7 2942 1 1 24 THR HG22 H -11.771 -6.117 0.176 1.00 . A A . 24 THR HG22 1 1
7 2943 1 1 24 THR HG23 H -11.806 -6.749 1.824 1.00 . A A . 24 THR HG23 1 1
7 2944 1 1 24 THR N N -9.202 -3.604 0.015 1.00 . A A . 24 THR N 1 1
7 2945 1 1 24 THR O O -12.426 -2.765 1.186 1.00 . A A . 24 THR O 1 1
7 2946 1 1 24 THR OG1 O -8.940 -5.621 1.542 1.00 . A A . 24 THR OG1 1 1
7 2947 1 1 25 ALA C C -11.449 0.139 1.698 1.00 . A A . 25 ALA C 1 1
7 2948 1 1 25 ALA CA C -10.980 -0.936 2.673 1.00 . A A . 25 ALA CA 1 1
7 2949 1 1 25 ALA CB C -9.950 -0.368 3.638 1.00 . A A . 25 ALA CB 1 1
7 2950 1 1 25 ALA H H -9.460 -2.231 1.969 1.00 . A A . 25 ALA H 1 1
7 2951 1 1 25 ALA HA H -11.826 -1.284 3.247 1.00 . A A . 25 ALA HA 1 1
7 2952 1 1 25 ALA HB1 H -10.454 0.193 4.412 1.00 . A A . 25 ALA HB1 1 1
7 2953 1 1 25 ALA HB2 H -9.390 -1.177 4.085 1.00 . A A . 25 ALA HB2 1 1
7 2954 1 1 25 ALA HB3 H -9.275 0.283 3.102 1.00 . A A . 25 ALA HB3 1 1
7 2955 1 1 25 ALA N N -10.428 -2.075 1.951 1.00 . A A . 25 ALA N 1 1
7 2956 1 1 25 ALA O O -12.532 0.702 1.854 1.00 . A A . 25 ALA O 1 1
7 2957 1 1 26 ALA C C -12.180 0.948 -1.149 1.00 . A A . 26 ALA C 1 1
7 2958 1 1 26 ALA CA C -10.968 1.391 -0.337 1.00 . A A . 26 ALA CA 1 1
7 2959 1 1 26 ALA CB C -9.775 1.622 -1.250 1.00 . A A . 26 ALA CB 1 1
7 2960 1 1 26 ALA H H -9.777 -0.076 0.621 1.00 . A A . 26 ALA H 1 1
7 2961 1 1 26 ALA HA H -11.199 2.322 0.159 1.00 . A A . 26 ALA HA 1 1
7 2962 1 1 26 ALA HB1 H -10.010 2.403 -1.958 1.00 . A A . 26 ALA HB1 1 1
7 2963 1 1 26 ALA HB2 H -8.922 1.916 -0.659 1.00 . A A . 26 ALA HB2 1 1
7 2964 1 1 26 ALA HB3 H -9.547 0.710 -1.783 1.00 . A A . 26 ALA HB3 1 1
7 2965 1 1 26 ALA N N -10.636 0.403 0.683 1.00 . A A . 26 ALA N 1 1
7 2966 1 1 26 ALA O O -13.002 1.768 -1.562 1.00 . A A . 26 ALA O 1 1
7 2967 1 1 27 ASP C C -14.699 -0.742 -1.292 1.00 . A A . 27 ASP C 1 1
7 2968 1 1 27 ASP CA C -13.414 -0.936 -2.086 1.00 . A A . 27 ASP CA 1 1
7 2969 1 1 27 ASP CB C -13.177 -2.424 -2.338 1.00 . A A . 27 ASP CB 1 1
7 2970 1 1 27 ASP CG C -14.194 -3.019 -3.287 1.00 . A A . 27 ASP CG 1 1
7 2971 1 1 27 ASP H H -11.563 -0.949 -1.060 1.00 . A A . 27 ASP H 1 1
7 2972 1 1 27 ASP HA H -13.510 -0.427 -3.034 1.00 . A A . 27 ASP HA 1 1
7 2973 1 1 27 ASP HB2 H -12.196 -2.558 -2.765 1.00 . A A . 27 ASP HB2 1 1
7 2974 1 1 27 ASP HB3 H -13.234 -2.956 -1.401 1.00 . A A . 27 ASP HB3 1 1
7 2975 1 1 27 ASP N N -12.280 -0.357 -1.373 1.00 . A A . 27 ASP N 1 1
7 2976 1 1 27 ASP O O -15.752 -0.424 -1.852 1.00 . A A . 27 ASP O 1 1
7 2977 1 1 27 ASP OD1 O -14.065 -2.803 -4.509 1.00 . A A . 27 ASP OD1 1 1
7 2978 1 1 27 ASP OD2 O -15.121 -3.714 -2.814 1.00 . A A . 27 ASP OD2 1 1
7 2979 1 1 28 ALA C C -16.105 0.768 0.958 1.00 . A A . 28 ALA C 1 1
7 2980 1 1 28 ALA CA C -15.738 -0.710 0.907 1.00 . A A . 28 ALA CA 1 1
7 2981 1 1 28 ALA CB C -15.430 -1.235 2.301 1.00 . A A . 28 ALA CB 1 1
7 2982 1 1 28 ALA H H -13.748 -1.220 0.400 1.00 . A A . 28 ALA H 1 1
7 2983 1 1 28 ALA HA H -16.578 -1.267 0.514 1.00 . A A . 28 ALA HA 1 1
7 2984 1 1 28 ALA HB1 H -15.603 -0.454 3.027 1.00 . A A . 28 ALA HB1 1 1
7 2985 1 1 28 ALA HB2 H -16.070 -2.078 2.517 1.00 . A A . 28 ALA HB2 1 1
7 2986 1 1 28 ALA HB3 H -14.396 -1.547 2.346 1.00 . A A . 28 ALA HB3 1 1
7 2987 1 1 28 ALA N N -14.604 -0.925 0.019 1.00 . A A . 28 ALA N 1 1
7 2988 1 1 28 ALA O O -17.283 1.126 0.951 1.00 . A A . 28 ALA O 1 1
7 2989 1 1 29 ALA C C -15.918 3.548 -0.301 1.00 . A A . 29 ALA C 1 1
7 2990 1 1 29 ALA CA C -15.284 3.068 1.001 1.00 . A A . 29 ALA CA 1 1
7 2991 1 1 29 ALA CB C -13.960 3.782 1.239 1.00 . A A . 29 ALA CB 1 1
7 2992 1 1 29 ALA H H -14.170 1.269 1.004 1.00 . A A . 29 ALA H 1 1
7 2993 1 1 29 ALA HA H -15.945 3.303 1.821 1.00 . A A . 29 ALA HA 1 1
7 2994 1 1 29 ALA HB1 H -13.624 3.592 2.249 1.00 . A A . 29 ALA HB1 1 1
7 2995 1 1 29 ALA HB2 H -13.223 3.414 0.541 1.00 . A A . 29 ALA HB2 1 1
7 2996 1 1 29 ALA HB3 H -14.092 4.845 1.097 1.00 . A A . 29 ALA HB3 1 1
7 2997 1 1 29 ALA N N -15.086 1.623 0.984 1.00 . A A . 29 ALA N 1 1
7 2998 1 1 29 ALA O O -16.596 4.570 -0.327 1.00 . A A . 29 ALA O 1 1
7 2999 1 1 30 ALA C C -17.799 2.898 -2.616 1.00 . A A . 30 ALA C 1 1
7 3000 1 1 30 ALA CA C -16.294 3.122 -2.666 1.00 . A A . 30 ALA CA 1 1
7 3001 1 1 30 ALA CB C -15.669 2.281 -3.769 1.00 . A A . 30 ALA CB 1 1
7 3002 1 1 30 ALA H H -15.100 2.025 -1.309 1.00 . A A . 30 ALA H 1 1
7 3003 1 1 30 ALA HA H -16.099 4.163 -2.883 1.00 . A A . 30 ALA HA 1 1
7 3004 1 1 30 ALA HB1 H -16.235 2.405 -4.681 1.00 . A A . 30 ALA HB1 1 1
7 3005 1 1 30 ALA HB2 H -14.649 2.601 -3.931 1.00 . A A . 30 ALA HB2 1 1
7 3006 1 1 30 ALA HB3 H -15.679 1.243 -3.476 1.00 . A A . 30 ALA HB3 1 1
7 3007 1 1 30 ALA N N -15.691 2.804 -1.379 1.00 . A A . 30 ALA N 1 1
7 3008 1 1 30 ALA O O -18.573 3.654 -3.203 1.00 . A A . 30 ALA O 1 1
7 3009 1 1 31 ALA C C -20.246 2.507 -0.729 1.00 . A A . 31 ALA C 1 1
7 3010 1 1 31 ALA CA C -19.614 1.548 -1.731 1.00 . A A . 31 ALA CA 1 1
7 3011 1 1 31 ALA CB C -19.792 0.108 -1.277 1.00 . A A . 31 ALA CB 1 1
7 3012 1 1 31 ALA H H -17.533 1.277 -1.486 1.00 . A A . 31 ALA H 1 1
7 3013 1 1 31 ALA HA H -20.103 1.665 -2.688 1.00 . A A . 31 ALA HA 1 1
7 3014 1 1 31 ALA HB1 H -19.117 -0.529 -1.827 1.00 . A A . 31 ALA HB1 1 1
7 3015 1 1 31 ALA HB2 H -19.577 0.036 -0.222 1.00 . A A . 31 ALA HB2 1 1
7 3016 1 1 31 ALA HB3 H -20.810 -0.203 -1.461 1.00 . A A . 31 ALA HB3 1 1
7 3017 1 1 31 ALA N N -18.203 1.854 -1.907 1.00 . A A . 31 ALA N 1 1
7 3018 1 1 31 ALA O O -21.260 3.148 -1.017 1.00 . A A . 31 ALA O 1 1
7 3019 1 1 32 ALA C C -19.538 4.910 1.306 1.00 . A A . 32 ALA C 1 1
7 3020 1 1 32 ALA CA C -20.102 3.507 1.488 1.00 . A A . 32 ALA CA 1 1
7 3021 1 1 32 ALA CB C -19.728 2.954 2.855 1.00 . A A . 32 ALA CB 1 1
7 3022 1 1 32 ALA H H -18.810 2.090 0.596 1.00 . A A . 32 ALA H 1 1
7 3023 1 1 32 ALA HA H -21.181 3.552 1.425 1.00 . A A . 32 ALA HA 1 1
7 3024 1 1 32 ALA HB1 H -19.124 2.068 2.730 1.00 . A A . 32 ALA HB1 1 1
7 3025 1 1 32 ALA HB2 H -19.170 3.697 3.403 1.00 . A A . 32 ALA HB2 1 1
7 3026 1 1 32 ALA HB3 H -20.626 2.704 3.400 1.00 . A A . 32 ALA HB3 1 1
7 3027 1 1 32 ALA N N -19.623 2.620 0.437 1.00 . A A . 32 ALA N 1 1
7 3028 1 1 32 ALA O O -19.024 5.518 2.242 1.00 . A A . 32 ALA O 1 1
7 3029 1 1 33 ALA C C -20.066 7.851 0.194 1.00 . A A . 33 ALA C 1 1
7 3030 1 1 33 ALA CA C -19.122 6.736 -0.250 1.00 . A A . 33 ALA CA 1 1
7 3031 1 1 33 ALA CB C -18.866 6.820 -1.746 1.00 . A A . 33 ALA CB 1 1
7 3032 1 1 33 ALA H H -20.107 4.897 -0.604 1.00 . A A . 33 ALA H 1 1
7 3033 1 1 33 ALA HA H -18.176 6.854 0.258 1.00 . A A . 33 ALA HA 1 1
7 3034 1 1 33 ALA HB1 H -18.105 7.561 -1.939 1.00 . A A . 33 ALA HB1 1 1
7 3035 1 1 33 ALA HB2 H -18.534 5.858 -2.110 1.00 . A A . 33 ALA HB2 1 1
7 3036 1 1 33 ALA HB3 H -19.779 7.102 -2.253 1.00 . A A . 33 ALA HB3 1 1
7 3037 1 1 33 ALA N N -19.654 5.422 0.090 1.00 . A A . 33 ALA N 1 1
7 3038 1 1 33 ALA O O -19.899 9.014 -0.188 1.00 . A A . 33 ALA O 1 1
7 3039 1 1 34 ALA C C -22.088 8.332 3.041 1.00 . A A . 34 ALA C 1 1
7 3040 1 1 34 ALA CA C -22.020 8.432 1.522 1.00 . A A . 34 ALA CA 1 1
7 3041 1 1 34 ALA CB C -23.383 8.170 0.897 1.00 . A A . 34 ALA CB 1 1
7 3042 1 1 34 ALA H H -21.110 6.549 1.279 1.00 . A A . 34 ALA H 1 1
7 3043 1 1 34 ALA HA H -21.704 9.428 1.247 1.00 . A A . 34 ALA HA 1 1
7 3044 1 1 34 ALA HB1 H -24.100 7.947 1.673 1.00 . A A . 34 ALA HB1 1 1
7 3045 1 1 34 ALA HB2 H -23.704 9.048 0.353 1.00 . A A . 34 ALA HB2 1 1
7 3046 1 1 34 ALA HB3 H -23.311 7.334 0.219 1.00 . A A . 34 ALA HB3 1 1
7 3047 1 1 34 ALA N N -21.047 7.487 1.008 1.00 . A A . 34 ALA N 1 1
7 3048 1 1 34 ALA O O -23.162 8.176 3.627 1.00 . A A . 34 ALA O 1 1
7 3049 1 1 35 ALA C C -19.693 9.147 5.644 1.00 . A A . 35 ALA C 1 1
7 3050 1 1 35 ALA CA C -20.840 8.296 5.121 1.00 . A A . 35 ALA CA 1 1
7 3051 1 1 35 ALA CB C -20.657 6.843 5.528 1.00 . A A . 35 ALA CB 1 1
7 3052 1 1 35 ALA H H -20.108 8.560 3.160 1.00 . A A . 35 ALA H 1 1
7 3053 1 1 35 ALA HA H -21.767 8.654 5.543 1.00 . A A . 35 ALA HA 1 1
7 3054 1 1 35 ALA HB1 H -21.614 6.343 5.514 1.00 . A A . 35 ALA HB1 1 1
7 3055 1 1 35 ALA HB2 H -19.986 6.356 4.835 1.00 . A A . 35 ALA HB2 1 1
7 3056 1 1 35 ALA HB3 H -20.242 6.797 6.524 1.00 . A A . 35 ALA HB3 1 1
7 3057 1 1 35 ALA N N -20.929 8.410 3.676 1.00 . A A . 35 ALA N 1 1
7 3058 1 1 35 ALA O O -19.413 9.098 6.857 1.00 . A A . 35 ALA O 1 1
7 3059 1 1 35 ALA OXT O -19.067 9.857 4.832 1.00 . A A . 35 ALA OXT 1 1
8 3060 1 1 1 GLY C C 28.075 -10.702 7.742 1.00 . A A . 1 GLY C 1 1
8 3061 1 1 1 GLY CA C 29.570 -10.894 7.643 1.00 . A A . 1 GLY CA 1 1
8 3062 1 1 1 GLY H1 H 30.103 -12.490 6.413 1.00 . A A . 1 GLY H1 1 1
8 3063 1 1 1 GLY H2 H 29.165 -12.937 7.753 1.00 . A A . 1 GLY H2 1 1
8 3064 1 1 1 GLY H3 H 30.803 -12.546 7.955 1.00 . A A . 1 GLY H3 1 1
8 3065 1 1 1 GLY HA2 H 30.028 -10.550 8.558 1.00 . A A . 1 GLY HA2 1 1
8 3066 1 1 1 GLY HA3 H 29.945 -10.305 6.818 1.00 . A A . 1 GLY HA3 1 1
8 3067 1 1 1 GLY N N 29.936 -12.314 7.426 1.00 . A A . 1 GLY N 1 1
8 3068 1 1 1 GLY O O 27.307 -11.440 7.121 1.00 . A A . 1 GLY O 1 1
8 3069 1 1 2 SER C C 25.788 -8.376 7.697 1.00 . A A . 2 SER C 1 1
8 3070 1 1 2 SER CA C 26.249 -9.425 8.706 1.00 . A A . 2 SER CA 1 1
8 3071 1 1 2 SER CB C 26.007 -8.932 10.130 1.00 . A A . 2 SER CB 1 1
8 3072 1 1 2 SER H H 28.321 -9.187 9.019 1.00 . A A . 2 SER H 1 1
8 3073 1 1 2 SER HA H 25.692 -10.335 8.548 1.00 . A A . 2 SER HA 1 1
8 3074 1 1 2 SER HB2 H 25.417 -8.030 10.100 1.00 . A A . 2 SER HB2 1 1
8 3075 1 1 2 SER HB3 H 25.479 -9.691 10.687 1.00 . A A . 2 SER HB3 1 1
8 3076 1 1 2 SER HG H 27.119 -7.895 11.375 1.00 . A A . 2 SER HG 1 1
8 3077 1 1 2 SER N N 27.658 -9.724 8.529 1.00 . A A . 2 SER N 1 1
8 3078 1 1 2 SER O O 25.737 -7.183 8.003 1.00 . A A . 2 SER O 1 1
8 3079 1 1 2 SER OG O 27.236 -8.653 10.784 1.00 . A A . 2 SER OG 1 1
8 3080 1 1 3 MET C C 23.508 -7.854 5.381 1.00 . A A . 3 MET C 1 1
8 3081 1 1 3 MET CA C 25.028 -7.927 5.433 1.00 . A A . 3 MET CA 1 1
8 3082 1 1 3 MET CB C 25.573 -8.404 4.085 1.00 . A A . 3 MET CB 1 1
8 3083 1 1 3 MET CE C 27.526 -10.775 3.704 1.00 . A A . 3 MET CE 1 1
8 3084 1 1 3 MET CG C 27.029 -8.040 3.853 1.00 . A A . 3 MET CG 1 1
8 3085 1 1 3 MET H H 25.482 -9.793 6.322 1.00 . A A . 3 MET H 1 1
8 3086 1 1 3 MET HA H 25.421 -6.945 5.648 1.00 . A A . 3 MET HA 1 1
8 3087 1 1 3 MET HB2 H 25.480 -9.477 4.032 1.00 . A A . 3 MET HB2 1 1
8 3088 1 1 3 MET HB3 H 24.983 -7.961 3.296 1.00 . A A . 3 MET HB3 1 1
8 3089 1 1 3 MET HE1 H 26.504 -10.604 3.398 1.00 . A A . 3 MET HE1 1 1
8 3090 1 1 3 MET HE2 H 28.125 -11.018 2.840 1.00 . A A . 3 MET HE2 1 1
8 3091 1 1 3 MET HE3 H 27.559 -11.593 4.409 1.00 . A A . 3 MET HE3 1 1
8 3092 1 1 3 MET HG2 H 27.192 -7.924 2.791 1.00 . A A . 3 MET HG2 1 1
8 3093 1 1 3 MET HG3 H 27.235 -7.105 4.350 1.00 . A A . 3 MET HG3 1 1
8 3094 1 1 3 MET N N 25.454 -8.825 6.497 1.00 . A A . 3 MET N 1 1
8 3095 1 1 3 MET O O 22.834 -8.886 5.379 1.00 . A A . 3 MET O 1 1
8 3096 1 1 3 MET SD S 28.172 -9.292 4.481 1.00 . A A . 3 MET SD 1 1
8 3097 1 1 4 ASN C C 20.992 -6.629 3.886 1.00 . A A . 4 ASN C 1 1
8 3098 1 1 4 ASN CA C 21.516 -6.474 5.302 1.00 . A A . 4 ASN CA 1 1
8 3099 1 1 4 ASN CB C 21.058 -5.129 5.853 1.00 . A A . 4 ASN CB 1 1
8 3100 1 1 4 ASN CG C 22.071 -4.012 5.679 1.00 . A A . 4 ASN CG 1 1
8 3101 1 1 4 ASN H H 23.547 -5.851 5.349 1.00 . A A . 4 ASN H 1 1
8 3102 1 1 4 ASN HA H 21.082 -7.256 5.909 1.00 . A A . 4 ASN HA 1 1
8 3103 1 1 4 ASN HB2 H 20.159 -4.855 5.333 1.00 . A A . 4 ASN HB2 1 1
8 3104 1 1 4 ASN HB3 H 20.840 -5.235 6.907 1.00 . A A . 4 ASN HB3 1 1
8 3105 1 1 4 ASN HD21 H 21.719 -3.408 7.538 1.00 . A A . 4 ASN HD21 1 1
8 3106 1 1 4 ASN HD22 H 22.901 -2.493 6.655 1.00 . A A . 4 ASN HD22 1 1
8 3107 1 1 4 ASN N N 22.965 -6.645 5.349 1.00 . A A . 4 ASN N 1 1
8 3108 1 1 4 ASN ND2 N 22.249 -3.225 6.725 1.00 . A A . 4 ASN ND2 1 1
8 3109 1 1 4 ASN O O 20.669 -5.654 3.206 1.00 . A A . 4 ASN O 1 1
8 3110 1 1 4 ASN OD1 O 22.680 -3.852 4.621 1.00 . A A . 4 ASN OD1 1 1
8 3111 1 1 5 ALA C C 18.955 -8.741 2.230 1.00 . A A . 5 ALA C 1 1
8 3112 1 1 5 ALA CA C 20.388 -8.199 2.147 1.00 . A A . 5 ALA CA 1 1
8 3113 1 1 5 ALA CB C 21.311 -9.189 1.444 1.00 . A A . 5 ALA CB 1 1
8 3114 1 1 5 ALA H H 21.185 -8.574 4.067 1.00 . A A . 5 ALA H 1 1
8 3115 1 1 5 ALA HA H 20.374 -7.288 1.564 1.00 . A A . 5 ALA HA 1 1
8 3116 1 1 5 ALA HB1 H 20.807 -10.140 1.334 1.00 . A A . 5 ALA HB1 1 1
8 3117 1 1 5 ALA HB2 H 21.572 -8.807 0.467 1.00 . A A . 5 ALA HB2 1 1
8 3118 1 1 5 ALA HB3 H 22.210 -9.325 2.029 1.00 . A A . 5 ALA HB3 1 1
8 3119 1 1 5 ALA N N 20.901 -7.863 3.465 1.00 . A A . 5 ALA N 1 1
8 3120 1 1 5 ALA O O 18.073 -8.242 1.535 1.00 . A A . 5 ALA O 1 1
8 3121 1 1 6 PRO C C 16.299 -9.312 3.723 1.00 . A A . 6 PRO C 1 1
8 3122 1 1 6 PRO CA C 17.330 -10.328 3.235 1.00 . A A . 6 PRO CA 1 1
8 3123 1 1 6 PRO CB C 17.508 -11.449 4.268 1.00 . A A . 6 PRO CB 1 1
8 3124 1 1 6 PRO CD C 19.631 -10.409 4.012 1.00 . A A . 6 PRO CD 1 1
8 3125 1 1 6 PRO CG C 18.969 -11.723 4.296 1.00 . A A . 6 PRO CG 1 1
8 3126 1 1 6 PRO HA H 16.996 -10.751 2.299 1.00 . A A . 6 PRO HA 1 1
8 3127 1 1 6 PRO HB2 H 17.153 -11.113 5.232 1.00 . A A . 6 PRO HB2 1 1
8 3128 1 1 6 PRO HB3 H 16.949 -12.320 3.959 1.00 . A A . 6 PRO HB3 1 1
8 3129 1 1 6 PRO HD2 H 19.754 -9.843 4.924 1.00 . A A . 6 PRO HD2 1 1
8 3130 1 1 6 PRO HD3 H 20.582 -10.560 3.527 1.00 . A A . 6 PRO HD3 1 1
8 3131 1 1 6 PRO HG2 H 19.256 -12.087 5.271 1.00 . A A . 6 PRO HG2 1 1
8 3132 1 1 6 PRO HG3 H 19.223 -12.445 3.534 1.00 . A A . 6 PRO HG3 1 1
8 3133 1 1 6 PRO N N 18.678 -9.747 3.104 1.00 . A A . 6 PRO N 1 1
8 3134 1 1 6 PRO O O 15.089 -9.546 3.648 1.00 . A A . 6 PRO O 1 1
8 3135 1 1 7 ALA C C 15.140 -6.503 3.511 1.00 . A A . 7 ALA C 1 1
8 3136 1 1 7 ALA CA C 15.917 -7.107 4.678 1.00 . A A . 7 ALA CA 1 1
8 3137 1 1 7 ALA CB C 16.732 -6.035 5.387 1.00 . A A . 7 ALA CB 1 1
8 3138 1 1 7 ALA H H 17.755 -8.069 4.278 1.00 . A A . 7 ALA H 1 1
8 3139 1 1 7 ALA HA H 15.218 -7.525 5.386 1.00 . A A . 7 ALA HA 1 1
8 3140 1 1 7 ALA HB1 H 16.160 -5.638 6.211 1.00 . A A . 7 ALA HB1 1 1
8 3141 1 1 7 ALA HB2 H 17.650 -6.469 5.760 1.00 . A A . 7 ALA HB2 1 1
8 3142 1 1 7 ALA HB3 H 16.963 -5.240 4.692 1.00 . A A . 7 ALA HB3 1 1
8 3143 1 1 7 ALA N N 16.784 -8.180 4.219 1.00 . A A . 7 ALA N 1 1
8 3144 1 1 7 ALA O O 14.046 -5.966 3.693 1.00 . A A . 7 ALA O 1 1
8 3145 1 1 8 ARG C C 13.757 -6.825 0.844 1.00 . A A . 8 ARG C 1 1
8 3146 1 1 8 ARG CA C 15.069 -6.096 1.109 1.00 . A A . 8 ARG CA 1 1
8 3147 1 1 8 ARG CB C 16.005 -6.246 -0.093 1.00 . A A . 8 ARG CB 1 1
8 3148 1 1 8 ARG CD C 17.273 -4.136 -0.591 1.00 . A A . 8 ARG CD 1 1
8 3149 1 1 8 ARG CG C 17.325 -5.507 0.062 1.00 . A A . 8 ARG CG 1 1
8 3150 1 1 8 ARG CZ C 19.548 -3.187 -0.793 1.00 . A A . 8 ARG CZ 1 1
8 3151 1 1 8 ARG H H 16.572 -7.073 2.233 1.00 . A A . 8 ARG H 1 1
8 3152 1 1 8 ARG HA H 14.860 -5.050 1.266 1.00 . A A . 8 ARG HA 1 1
8 3153 1 1 8 ARG HB2 H 16.223 -7.294 -0.234 1.00 . A A . 8 ARG HB2 1 1
8 3154 1 1 8 ARG HB3 H 15.506 -5.870 -0.975 1.00 . A A . 8 ARG HB3 1 1
8 3155 1 1 8 ARG HD2 H 16.441 -4.110 -1.280 1.00 . A A . 8 ARG HD2 1 1
8 3156 1 1 8 ARG HD3 H 17.125 -3.391 0.176 1.00 . A A . 8 ARG HD3 1 1
8 3157 1 1 8 ARG HE H 18.549 -4.111 -2.262 1.00 . A A . 8 ARG HE 1 1
8 3158 1 1 8 ARG HG2 H 17.536 -5.382 1.114 1.00 . A A . 8 ARG HG2 1 1
8 3159 1 1 8 ARG HG3 H 18.109 -6.087 -0.401 1.00 . A A . 8 ARG HG3 1 1
8 3160 1 1 8 ARG HH11 H 18.687 -2.918 1.027 1.00 . A A . 8 ARG HH11 1 1
8 3161 1 1 8 ARG HH12 H 20.302 -2.287 0.865 1.00 . A A . 8 ARG HH12 1 1
8 3162 1 1 8 ARG HH21 H 20.652 -3.283 -2.493 1.00 . A A . 8 ARG HH21 1 1
8 3163 1 1 8 ARG HH22 H 21.419 -2.476 -1.149 1.00 . A A . 8 ARG HH22 1 1
8 3164 1 1 8 ARG N N 15.703 -6.618 2.312 1.00 . A A . 8 ARG N 1 1
8 3165 1 1 8 ARG NE N 18.502 -3.826 -1.322 1.00 . A A . 8 ARG NE 1 1
8 3166 1 1 8 ARG NH1 N 19.508 -2.764 0.465 1.00 . A A . 8 ARG NH1 1 1
8 3167 1 1 8 ARG NH2 N 20.625 -2.966 -1.533 1.00 . A A . 8 ARG NH2 1 1
8 3168 1 1 8 ARG O O 12.757 -6.216 0.463 1.00 . A A . 8 ARG O 1 1
8 3169 1 1 9 ALA C C 11.497 -8.603 1.889 1.00 . A A . 9 ALA C 1 1
8 3170 1 1 9 ALA CA C 12.575 -8.945 0.866 1.00 . A A . 9 ALA CA 1 1
8 3171 1 1 9 ALA CB C 12.924 -10.419 0.946 1.00 . A A . 9 ALA CB 1 1
8 3172 1 1 9 ALA H H 14.596 -8.566 1.361 1.00 . A A . 9 ALA H 1 1
8 3173 1 1 9 ALA HA H 12.194 -8.742 -0.124 1.00 . A A . 9 ALA HA 1 1
8 3174 1 1 9 ALA HB1 H 12.038 -11.008 0.768 1.00 . A A . 9 ALA HB1 1 1
8 3175 1 1 9 ALA HB2 H 13.670 -10.654 0.201 1.00 . A A . 9 ALA HB2 1 1
8 3176 1 1 9 ALA HB3 H 13.315 -10.642 1.927 1.00 . A A . 9 ALA HB3 1 1
8 3177 1 1 9 ALA N N 13.765 -8.133 1.063 1.00 . A A . 9 ALA N 1 1
8 3178 1 1 9 ALA O O 10.307 -8.652 1.584 1.00 . A A . 9 ALA O 1 1
8 3179 1 1 10 ALA C C 10.220 -6.656 3.881 1.00 . A A . 10 ALA C 1 1
8 3180 1 1 10 ALA CA C 11.002 -7.930 4.182 1.00 . A A . 10 ALA CA 1 1
8 3181 1 1 10 ALA CB C 11.760 -7.788 5.493 1.00 . A A . 10 ALA CB 1 1
8 3182 1 1 10 ALA H H 12.891 -8.202 3.265 1.00 . A A . 10 ALA H 1 1
8 3183 1 1 10 ALA HA H 10.308 -8.752 4.280 1.00 . A A . 10 ALA HA 1 1
8 3184 1 1 10 ALA HB1 H 12.822 -7.764 5.293 1.00 . A A . 10 ALA HB1 1 1
8 3185 1 1 10 ALA HB2 H 11.464 -6.873 5.984 1.00 . A A . 10 ALA HB2 1 1
8 3186 1 1 10 ALA HB3 H 11.534 -8.631 6.132 1.00 . A A . 10 ALA HB3 1 1
8 3187 1 1 10 ALA N N 11.926 -8.249 3.097 1.00 . A A . 10 ALA N 1 1
8 3188 1 1 10 ALA O O 9.041 -6.540 4.227 1.00 . A A . 10 ALA O 1 1
8 3189 1 1 11 ALA C C 9.200 -4.704 1.768 1.00 . A A . 11 ALA C 1 1
8 3190 1 1 11 ALA CA C 10.239 -4.457 2.857 1.00 . A A . 11 ALA CA 1 1
8 3191 1 1 11 ALA CB C 11.276 -3.448 2.388 1.00 . A A . 11 ALA CB 1 1
8 3192 1 1 11 ALA H H 11.827 -5.844 3.021 1.00 . A A . 11 ALA H 1 1
8 3193 1 1 11 ALA HA H 9.745 -4.055 3.730 1.00 . A A . 11 ALA HA 1 1
8 3194 1 1 11 ALA HB1 H 11.533 -2.792 3.207 1.00 . A A . 11 ALA HB1 1 1
8 3195 1 1 11 ALA HB2 H 12.159 -3.969 2.052 1.00 . A A . 11 ALA HB2 1 1
8 3196 1 1 11 ALA HB3 H 10.869 -2.865 1.575 1.00 . A A . 11 ALA HB3 1 1
8 3197 1 1 11 ALA N N 10.881 -5.705 3.238 1.00 . A A . 11 ALA N 1 1
8 3198 1 1 11 ALA O O 8.163 -4.036 1.720 1.00 . A A . 11 ALA O 1 1
8 3199 1 1 12 LYS C C 7.262 -6.585 0.325 1.00 . A A . 12 LYS C 1 1
8 3200 1 1 12 LYS CA C 8.583 -6.020 -0.190 1.00 . A A . 12 LYS CA 1 1
8 3201 1 1 12 LYS CB C 9.251 -7.028 -1.127 1.00 . A A . 12 LYS CB 1 1
8 3202 1 1 12 LYS CD C 8.088 -7.713 -3.244 1.00 . A A . 12 LYS CD 1 1
8 3203 1 1 12 LYS CE C 6.874 -7.015 -3.832 1.00 . A A . 12 LYS CE 1 1
8 3204 1 1 12 LYS CG C 9.046 -6.720 -2.601 1.00 . A A . 12 LYS CG 1 1
8 3205 1 1 12 LYS H H 10.307 -6.191 1.022 1.00 . A A . 12 LYS H 1 1
8 3206 1 1 12 LYS HA H 8.381 -5.113 -0.741 1.00 . A A . 12 LYS HA 1 1
8 3207 1 1 12 LYS HB2 H 10.312 -7.036 -0.928 1.00 . A A . 12 LYS HB2 1 1
8 3208 1 1 12 LYS HB3 H 8.849 -8.008 -0.927 1.00 . A A . 12 LYS HB3 1 1
8 3209 1 1 12 LYS HD2 H 8.604 -8.240 -4.033 1.00 . A A . 12 LYS HD2 1 1
8 3210 1 1 12 LYS HD3 H 7.760 -8.418 -2.493 1.00 . A A . 12 LYS HD3 1 1
8 3211 1 1 12 LYS HE2 H 6.363 -6.483 -3.043 1.00 . A A . 12 LYS HE2 1 1
8 3212 1 1 12 LYS HE3 H 7.206 -6.312 -4.580 1.00 . A A . 12 LYS HE3 1 1
8 3213 1 1 12 LYS HG2 H 8.638 -5.725 -2.698 1.00 . A A . 12 LYS HG2 1 1
8 3214 1 1 12 LYS HG3 H 9.998 -6.773 -3.106 1.00 . A A . 12 LYS HG3 1 1
8 3215 1 1 12 LYS HZ1 H 5.774 -7.725 -5.459 1.00 . A A . 12 LYS HZ1 1 1
8 3216 1 1 12 LYS HZ2 H 5.008 -7.949 -3.960 1.00 . A A . 12 LYS HZ2 1 1
8 3217 1 1 12 LYS HZ3 H 6.307 -8.944 -4.408 1.00 . A A . 12 LYS HZ3 1 1
8 3218 1 1 12 LYS N N 9.476 -5.682 0.910 1.00 . A A . 12 LYS N 1 1
8 3219 1 1 12 LYS NZ N 5.927 -7.974 -4.456 1.00 . A A . 12 LYS NZ 1 1
8 3220 1 1 12 LYS O O 6.194 -6.205 -0.154 1.00 . A A . 12 LYS O 1 1
8 3221 1 1 13 THR C C 5.247 -7.055 2.533 1.00 . A A . 13 THR C 1 1
8 3222 1 1 13 THR CA C 6.145 -8.096 1.875 1.00 . A A . 13 THR CA 1 1
8 3223 1 1 13 THR CB C 6.520 -9.170 2.912 1.00 . A A . 13 THR CB 1 1
8 3224 1 1 13 THR CG2 C 5.871 -10.503 2.576 1.00 . A A . 13 THR CG2 1 1
8 3225 1 1 13 THR H H 8.220 -7.740 1.654 1.00 . A A . 13 THR H 1 1
8 3226 1 1 13 THR HA H 5.600 -8.573 1.075 1.00 . A A . 13 THR HA 1 1
8 3227 1 1 13 THR HB H 6.174 -8.847 3.886 1.00 . A A . 13 THR HB 1 1
8 3228 1 1 13 THR HG1 H 8.200 -10.043 2.361 1.00 . A A . 13 THR HG1 1 1
8 3229 1 1 13 THR HG21 H 5.382 -10.898 3.455 1.00 . A A . 13 THR HG21 1 1
8 3230 1 1 13 THR HG22 H 6.629 -11.197 2.244 1.00 . A A . 13 THR HG22 1 1
8 3231 1 1 13 THR HG23 H 5.144 -10.361 1.792 1.00 . A A . 13 THR HG23 1 1
8 3232 1 1 13 THR N N 7.338 -7.481 1.304 1.00 . A A . 13 THR N 1 1
8 3233 1 1 13 THR O O 4.027 -7.066 2.355 1.00 . A A . 13 THR O 1 1
8 3234 1 1 13 THR OG1 O 7.943 -9.323 2.949 1.00 . A A . 13 THR OG1 1 1
8 3235 1 1 14 ALA C C 4.387 -4.202 3.001 1.00 . A A . 14 ALA C 1 1
8 3236 1 1 14 ALA CA C 5.136 -5.099 3.978 1.00 . A A . 14 ALA CA 1 1
8 3237 1 1 14 ALA CB C 6.091 -4.276 4.825 1.00 . A A . 14 ALA CB 1 1
8 3238 1 1 14 ALA H H 6.843 -6.175 3.352 1.00 . A A . 14 ALA H 1 1
8 3239 1 1 14 ALA HA H 4.422 -5.573 4.637 1.00 . A A . 14 ALA HA 1 1
8 3240 1 1 14 ALA HB1 H 5.787 -4.323 5.861 1.00 . A A . 14 ALA HB1 1 1
8 3241 1 1 14 ALA HB2 H 7.091 -4.673 4.726 1.00 . A A . 14 ALA HB2 1 1
8 3242 1 1 14 ALA HB3 H 6.077 -3.250 4.490 1.00 . A A . 14 ALA HB3 1 1
8 3243 1 1 14 ALA N N 5.865 -6.143 3.276 1.00 . A A . 14 ALA N 1 1
8 3244 1 1 14 ALA O O 3.207 -3.905 3.195 1.00 . A A . 14 ALA O 1 1
8 3245 1 1 15 ALA C C 3.313 -3.576 0.242 1.00 . A A . 15 ALA C 1 1
8 3246 1 1 15 ALA CA C 4.491 -2.908 0.942 1.00 . A A . 15 ALA CA 1 1
8 3247 1 1 15 ALA CB C 5.542 -2.487 -0.075 1.00 . A A . 15 ALA CB 1 1
8 3248 1 1 15 ALA H H 6.010 -4.083 1.836 1.00 . A A . 15 ALA H 1 1
8 3249 1 1 15 ALA HA H 4.139 -2.021 1.448 1.00 . A A . 15 ALA HA 1 1
8 3250 1 1 15 ALA HB1 H 5.103 -2.478 -1.062 1.00 . A A . 15 ALA HB1 1 1
8 3251 1 1 15 ALA HB2 H 5.903 -1.498 0.167 1.00 . A A . 15 ALA HB2 1 1
8 3252 1 1 15 ALA HB3 H 6.366 -3.186 -0.055 1.00 . A A . 15 ALA HB3 1 1
8 3253 1 1 15 ALA N N 5.077 -3.790 1.943 1.00 . A A . 15 ALA N 1 1
8 3254 1 1 15 ALA O O 2.275 -2.948 0.016 1.00 . A A . 15 ALA O 1 1
8 3255 1 1 16 ASP C C 1.196 -5.778 0.085 1.00 . A A . 16 ASP C 1 1
8 3256 1 1 16 ASP CA C 2.429 -5.594 -0.793 1.00 . A A . 16 ASP CA 1 1
8 3257 1 1 16 ASP CB C 2.958 -6.956 -1.243 1.00 . A A . 16 ASP CB 1 1
8 3258 1 1 16 ASP CG C 2.658 -7.237 -2.702 1.00 . A A . 16 ASP CG 1 1
8 3259 1 1 16 ASP H H 4.307 -5.313 0.150 1.00 . A A . 16 ASP H 1 1
8 3260 1 1 16 ASP HA H 2.152 -5.020 -1.665 1.00 . A A . 16 ASP HA 1 1
8 3261 1 1 16 ASP HB2 H 4.029 -6.982 -1.105 1.00 . A A . 16 ASP HB2 1 1
8 3262 1 1 16 ASP HB3 H 2.501 -7.729 -0.644 1.00 . A A . 16 ASP HB3 1 1
8 3263 1 1 16 ASP N N 3.469 -4.853 -0.086 1.00 . A A . 16 ASP N 1 1
8 3264 1 1 16 ASP O O 0.064 -5.596 -0.369 1.00 . A A . 16 ASP O 1 1
8 3265 1 1 16 ASP OD1 O 1.589 -6.809 -3.191 1.00 . A A . 16 ASP OD1 1 1
8 3266 1 1 16 ASP OD2 O 3.496 -7.873 -3.375 1.00 . A A . 16 ASP OD2 1 1
8 3267 1 1 17 ALA C C -0.436 -5.020 2.512 1.00 . A A . 17 ALA C 1 1
8 3268 1 1 17 ALA CA C 0.329 -6.320 2.290 1.00 . A A . 17 ALA CA 1 1
8 3269 1 1 17 ALA CB C 0.860 -6.855 3.610 1.00 . A A . 17 ALA CB 1 1
8 3270 1 1 17 ALA H H 2.346 -6.274 1.644 1.00 . A A . 17 ALA H 1 1
8 3271 1 1 17 ALA HA H -0.345 -7.056 1.875 1.00 . A A . 17 ALA HA 1 1
8 3272 1 1 17 ALA HB1 H 1.939 -6.799 3.615 1.00 . A A . 17 ALA HB1 1 1
8 3273 1 1 17 ALA HB2 H 0.465 -6.265 4.424 1.00 . A A . 17 ALA HB2 1 1
8 3274 1 1 17 ALA HB3 H 0.552 -7.882 3.731 1.00 . A A . 17 ALA HB3 1 1
8 3275 1 1 17 ALA N N 1.420 -6.128 1.344 1.00 . A A . 17 ALA N 1 1
8 3276 1 1 17 ALA O O -1.668 -5.011 2.554 1.00 . A A . 17 ALA O 1 1
8 3277 1 1 18 LEU C C -1.191 -2.208 1.689 1.00 . A A . 18 LEU C 1 1
8 3278 1 1 18 LEU CA C -0.304 -2.615 2.861 1.00 . A A . 18 LEU CA 1 1
8 3279 1 1 18 LEU CB C 0.787 -1.565 3.078 1.00 . A A . 18 LEU CB 1 1
8 3280 1 1 18 LEU CD1 C 0.867 -1.456 5.582 1.00 . A A . 18 LEU CD1 1 1
8 3281 1 1 18 LEU CD2 C 1.518 0.540 4.219 1.00 . A A . 18 LEU CD2 1 1
8 3282 1 1 18 LEU CG C 0.601 -0.672 4.305 1.00 . A A . 18 LEU CG 1 1
8 3283 1 1 18 LEU H H 1.278 -3.996 2.584 1.00 . A A . 18 LEU H 1 1
8 3284 1 1 18 LEU HA H -0.910 -2.679 3.751 1.00 . A A . 18 LEU HA 1 1
8 3285 1 1 18 LEU HB2 H 1.733 -2.079 3.174 1.00 . A A . 18 LEU HB2 1 1
8 3286 1 1 18 LEU HB3 H 0.828 -0.934 2.204 1.00 . A A . 18 LEU HB3 1 1
8 3287 1 1 18 LEU HD11 H 0.720 -0.810 6.437 1.00 . A A . 18 LEU HD11 1 1
8 3288 1 1 18 LEU HD12 H 0.184 -2.291 5.640 1.00 . A A . 18 LEU HD12 1 1
8 3289 1 1 18 LEU HD13 H 1.882 -1.821 5.575 1.00 . A A . 18 LEU HD13 1 1
8 3290 1 1 18 LEU HD21 H 0.926 1.442 4.253 1.00 . A A . 18 LEU HD21 1 1
8 3291 1 1 18 LEU HD22 H 2.208 0.531 5.050 1.00 . A A . 18 LEU HD22 1 1
8 3292 1 1 18 LEU HD23 H 2.072 0.508 3.292 1.00 . A A . 18 LEU HD23 1 1
8 3293 1 1 18 LEU HG H -0.420 -0.321 4.335 1.00 . A A . 18 LEU HG 1 1
8 3294 1 1 18 LEU N N 0.299 -3.924 2.637 1.00 . A A . 18 LEU N 1 1
8 3295 1 1 18 LEU O O -2.268 -1.638 1.880 1.00 . A A . 18 LEU O 1 1
8 3296 1 1 19 ALA C C -2.821 -2.915 -0.767 1.00 . A A . 19 ALA C 1 1
8 3297 1 1 19 ALA CA C -1.487 -2.178 -0.727 1.00 . A A . 19 ALA CA 1 1
8 3298 1 1 19 ALA CB C -0.669 -2.507 -1.966 1.00 . A A . 19 ALA CB 1 1
8 3299 1 1 19 ALA H H 0.120 -2.979 0.390 1.00 . A A . 19 ALA H 1 1
8 3300 1 1 19 ALA HA H -1.675 -1.114 -0.719 1.00 . A A . 19 ALA HA 1 1
8 3301 1 1 19 ALA HB1 H -0.242 -1.601 -2.368 1.00 . A A . 19 ALA HB1 1 1
8 3302 1 1 19 ALA HB2 H 0.122 -3.192 -1.700 1.00 . A A . 19 ALA HB2 1 1
8 3303 1 1 19 ALA HB3 H -1.307 -2.964 -2.707 1.00 . A A . 19 ALA HB3 1 1
8 3304 1 1 19 ALA N N -0.741 -2.515 0.477 1.00 . A A . 19 ALA N 1 1
8 3305 1 1 19 ALA O O -3.858 -2.321 -1.065 1.00 . A A . 19 ALA O 1 1
8 3306 1 1 20 ALA C C -4.997 -4.577 0.570 1.00 . A A . 20 ALA C 1 1
8 3307 1 1 20 ALA CA C -3.987 -5.033 -0.477 1.00 . A A . 20 ALA CA 1 1
8 3308 1 1 20 ALA CB C -3.620 -6.495 -0.263 1.00 . A A . 20 ALA CB 1 1
8 3309 1 1 20 ALA H H -1.932 -4.608 -0.187 1.00 . A A . 20 ALA H 1 1
8 3310 1 1 20 ALA HA H -4.430 -4.938 -1.458 1.00 . A A . 20 ALA HA 1 1
8 3311 1 1 20 ALA HB1 H -2.922 -6.807 -1.026 1.00 . A A . 20 ALA HB1 1 1
8 3312 1 1 20 ALA HB2 H -3.166 -6.612 0.709 1.00 . A A . 20 ALA HB2 1 1
8 3313 1 1 20 ALA HB3 H -4.512 -7.101 -0.321 1.00 . A A . 20 ALA HB3 1 1
8 3314 1 1 20 ALA N N -2.787 -4.204 -0.448 1.00 . A A . 20 ALA N 1 1
8 3315 1 1 20 ALA O O -6.191 -4.454 0.285 1.00 . A A . 20 ALA O 1 1
8 3316 1 1 21 ALA C C -6.133 -2.616 2.534 1.00 . A A . 21 ALA C 1 1
8 3317 1 1 21 ALA CA C -5.354 -3.882 2.880 1.00 . A A . 21 ALA CA 1 1
8 3318 1 1 21 ALA CB C -4.514 -3.662 4.127 1.00 . A A . 21 ALA CB 1 1
8 3319 1 1 21 ALA H H -3.541 -4.415 1.926 1.00 . A A . 21 ALA H 1 1
8 3320 1 1 21 ALA HA H -6.057 -4.677 3.085 1.00 . A A . 21 ALA HA 1 1
8 3321 1 1 21 ALA HB1 H -4.528 -2.613 4.391 1.00 . A A . 21 ALA HB1 1 1
8 3322 1 1 21 ALA HB2 H -4.923 -4.241 4.941 1.00 . A A . 21 ALA HB2 1 1
8 3323 1 1 21 ALA HB3 H -3.497 -3.973 3.936 1.00 . A A . 21 ALA HB3 1 1
8 3324 1 1 21 ALA N N -4.506 -4.311 1.773 1.00 . A A . 21 ALA N 1 1
8 3325 1 1 21 ALA O O -7.347 -2.540 2.756 1.00 . A A . 21 ALA O 1 1
8 3326 1 1 22 LYS C C -6.984 -0.491 0.442 1.00 . A A . 22 LYS C 1 1
8 3327 1 1 22 LYS CA C -6.049 -0.351 1.641 1.00 . A A . 22 LYS CA 1 1
8 3328 1 1 22 LYS CB C -4.969 0.688 1.340 1.00 . A A . 22 LYS CB 1 1
8 3329 1 1 22 LYS CD C -3.852 1.432 3.471 1.00 . A A . 22 LYS CD 1 1
8 3330 1 1 22 LYS CE C -2.443 1.851 3.079 1.00 . A A . 22 LYS CE 1 1
8 3331 1 1 22 LYS CG C -4.865 1.782 2.389 1.00 . A A . 22 LYS CG 1 1
8 3332 1 1 22 LYS H H -4.479 -1.768 1.794 1.00 . A A . 22 LYS H 1 1
8 3333 1 1 22 LYS HA H -6.624 -0.023 2.495 1.00 . A A . 22 LYS HA 1 1
8 3334 1 1 22 LYS HB2 H -4.014 0.190 1.274 1.00 . A A . 22 LYS HB2 1 1
8 3335 1 1 22 LYS HB3 H -5.190 1.151 0.389 1.00 . A A . 22 LYS HB3 1 1
8 3336 1 1 22 LYS HD2 H -4.127 1.938 4.383 1.00 . A A . 22 LYS HD2 1 1
8 3337 1 1 22 LYS HD3 H -3.868 0.363 3.632 1.00 . A A . 22 LYS HD3 1 1
8 3338 1 1 22 LYS HE2 H -1.739 1.346 3.724 1.00 . A A . 22 LYS HE2 1 1
8 3339 1 1 22 LYS HE3 H -2.264 1.555 2.056 1.00 . A A . 22 LYS HE3 1 1
8 3340 1 1 22 LYS HG2 H -4.559 2.699 1.909 1.00 . A A . 22 LYS HG2 1 1
8 3341 1 1 22 LYS HG3 H -5.834 1.918 2.847 1.00 . A A . 22 LYS HG3 1 1
8 3342 1 1 22 LYS HZ1 H -2.074 3.738 2.260 1.00 . A A . 22 LYS HZ1 1 1
8 3343 1 1 22 LYS HZ2 H -1.408 3.519 3.802 1.00 . A A . 22 LYS HZ2 1 1
8 3344 1 1 22 LYS HZ3 H -3.077 3.770 3.628 1.00 . A A . 22 LYS HZ3 1 1
8 3345 1 1 22 LYS N N -5.434 -1.631 1.980 1.00 . A A . 22 LYS N 1 1
8 3346 1 1 22 LYS NZ N -2.237 3.320 3.200 1.00 . A A . 22 LYS NZ 1 1
8 3347 1 1 22 LYS O O -8.082 0.068 0.427 1.00 . A A . 22 LYS O 1 1
8 3348 1 1 23 LYS C C -8.692 -2.011 -1.515 1.00 . A A . 23 LYS C 1 1
8 3349 1 1 23 LYS CA C -7.300 -1.444 -1.793 1.00 . A A . 23 LYS CA 1 1
8 3350 1 1 23 LYS CB C -6.519 -2.372 -2.730 1.00 . A A . 23 LYS CB 1 1
8 3351 1 1 23 LYS CD C -6.698 -4.258 -4.373 1.00 . A A . 23 LYS CD 1 1
8 3352 1 1 23 LYS CE C -6.168 -4.079 -5.787 1.00 . A A . 23 LYS CE 1 1
8 3353 1 1 23 LYS CG C -7.346 -2.986 -3.848 1.00 . A A . 23 LYS CG 1 1
8 3354 1 1 23 LYS H H -5.673 -1.700 -0.461 1.00 . A A . 23 LYS H 1 1
8 3355 1 1 23 LYS HA H -7.407 -0.480 -2.265 1.00 . A A . 23 LYS HA 1 1
8 3356 1 1 23 LYS HB2 H -5.714 -1.811 -3.180 1.00 . A A . 23 LYS HB2 1 1
8 3357 1 1 23 LYS HB3 H -6.095 -3.177 -2.147 1.00 . A A . 23 LYS HB3 1 1
8 3358 1 1 23 LYS HD2 H -5.876 -4.523 -3.724 1.00 . A A . 23 LYS HD2 1 1
8 3359 1 1 23 LYS HD3 H -7.431 -5.050 -4.369 1.00 . A A . 23 LYS HD3 1 1
8 3360 1 1 23 LYS HE2 H -6.287 -5.010 -6.320 1.00 . A A . 23 LYS HE2 1 1
8 3361 1 1 23 LYS HE3 H -6.744 -3.309 -6.278 1.00 . A A . 23 LYS HE3 1 1
8 3362 1 1 23 LYS HG2 H -8.329 -3.222 -3.468 1.00 . A A . 23 LYS HG2 1 1
8 3363 1 1 23 LYS HG3 H -7.431 -2.272 -4.655 1.00 . A A . 23 LYS HG3 1 1
8 3364 1 1 23 LYS HZ1 H -4.143 -4.479 -5.439 1.00 . A A . 23 LYS HZ1 1 1
8 3365 1 1 23 LYS HZ2 H -4.574 -2.853 -5.206 1.00 . A A . 23 LYS HZ2 1 1
8 3366 1 1 23 LYS HZ3 H -4.427 -3.473 -6.775 1.00 . A A . 23 LYS HZ3 1 1
8 3367 1 1 23 LYS N N -6.543 -1.253 -0.556 1.00 . A A . 23 LYS N 1 1
8 3368 1 1 23 LYS NZ N -4.732 -3.694 -5.802 1.00 . A A . 23 LYS NZ 1 1
8 3369 1 1 23 LYS O O -9.694 -1.504 -2.024 1.00 . A A . 23 LYS O 1 1
8 3370 1 1 24 THR C C -10.845 -2.836 0.578 1.00 . A A . 24 THR C 1 1
8 3371 1 1 24 THR CA C -10.007 -3.702 -0.367 1.00 . A A . 24 THR CA 1 1
8 3372 1 1 24 THR CB C -9.765 -5.082 0.275 1.00 . A A . 24 THR CB 1 1
8 3373 1 1 24 THR CG2 C -10.914 -6.032 -0.032 1.00 . A A . 24 THR CG2 1 1
8 3374 1 1 24 THR H H -7.912 -3.407 -0.317 1.00 . A A . 24 THR H 1 1
8 3375 1 1 24 THR HA H -10.557 -3.847 -1.286 1.00 . A A . 24 THR HA 1 1
8 3376 1 1 24 THR HB H -9.696 -4.958 1.345 1.00 . A A . 24 THR HB 1 1
8 3377 1 1 24 THR HG1 H -7.795 -5.300 0.308 1.00 . A A . 24 THR HG1 1 1
8 3378 1 1 24 THR HG21 H -10.518 -6.965 -0.404 1.00 . A A . 24 THR HG21 1 1
8 3379 1 1 24 THR HG22 H -11.557 -5.589 -0.779 1.00 . A A . 24 THR HG22 1 1
8 3380 1 1 24 THR HG23 H -11.480 -6.214 0.869 1.00 . A A . 24 THR HG23 1 1
8 3381 1 1 24 THR N N -8.746 -3.055 -0.699 1.00 . A A . 24 THR N 1 1
8 3382 1 1 24 THR O O -12.076 -2.856 0.528 1.00 . A A . 24 THR O 1 1
8 3383 1 1 24 THR OG1 O -8.534 -5.639 -0.215 1.00 . A A . 24 THR OG1 1 1
8 3384 1 1 25 ALA C C -11.668 -0.129 1.679 1.00 . A A . 25 ALA C 1 1
8 3385 1 1 25 ALA CA C -10.855 -1.206 2.385 1.00 . A A . 25 ALA CA 1 1
8 3386 1 1 25 ALA CB C -9.853 -0.567 3.331 1.00 . A A . 25 ALA CB 1 1
8 3387 1 1 25 ALA H H -9.192 -2.055 1.391 1.00 . A A . 25 ALA H 1 1
8 3388 1 1 25 ALA HA H -11.522 -1.824 2.968 1.00 . A A . 25 ALA HA 1 1
8 3389 1 1 25 ALA HB1 H -10.216 0.401 3.644 1.00 . A A . 25 ALA HB1 1 1
8 3390 1 1 25 ALA HB2 H -9.723 -1.199 4.197 1.00 . A A . 25 ALA HB2 1 1
8 3391 1 1 25 ALA HB3 H -8.904 -0.450 2.826 1.00 . A A . 25 ALA HB3 1 1
8 3392 1 1 25 ALA N N -10.172 -2.060 1.422 1.00 . A A . 25 ALA N 1 1
8 3393 1 1 25 ALA O O -12.840 0.087 2.001 1.00 . A A . 25 ALA O 1 1
8 3394 1 1 26 ALA C C -12.900 1.070 -0.806 1.00 . A A . 26 ALA C 1 1
8 3395 1 1 26 ALA CA C -11.687 1.593 -0.046 1.00 . A A . 26 ALA CA 1 1
8 3396 1 1 26 ALA CB C -10.692 2.230 -1.008 1.00 . A A . 26 ALA CB 1 1
8 3397 1 1 26 ALA H H -10.111 0.290 0.497 1.00 . A A . 26 ALA H 1 1
8 3398 1 1 26 ALA HA H -12.010 2.349 0.654 1.00 . A A . 26 ALA HA 1 1
8 3399 1 1 26 ALA HB1 H -10.764 3.305 -0.940 1.00 . A A . 26 ALA HB1 1 1
8 3400 1 1 26 ALA HB2 H -9.692 1.919 -0.749 1.00 . A A . 26 ALA HB2 1 1
8 3401 1 1 26 ALA HB3 H -10.916 1.918 -2.017 1.00 . A A . 26 ALA HB3 1 1
8 3402 1 1 26 ALA N N -11.042 0.526 0.708 1.00 . A A . 26 ALA N 1 1
8 3403 1 1 26 ALA O O -13.932 1.735 -0.882 1.00 . A A . 26 ALA O 1 1
8 3404 1 1 27 ASP C C -15.104 -0.938 -1.307 1.00 . A A . 27 ASP C 1 1
8 3405 1 1 27 ASP CA C -13.843 -0.736 -2.140 1.00 . A A . 27 ASP CA 1 1
8 3406 1 1 27 ASP CB C -13.386 -2.076 -2.718 1.00 . A A . 27 ASP CB 1 1
8 3407 1 1 27 ASP CG C -14.024 -2.374 -4.058 1.00 . A A . 27 ASP CG 1 1
8 3408 1 1 27 ASP H H -11.945 -0.638 -1.204 1.00 . A A . 27 ASP H 1 1
8 3409 1 1 27 ASP HA H -14.069 -0.062 -2.952 1.00 . A A . 27 ASP HA 1 1
8 3410 1 1 27 ASP HB2 H -12.315 -2.059 -2.847 1.00 . A A . 27 ASP HB2 1 1
8 3411 1 1 27 ASP HB3 H -13.651 -2.867 -2.031 1.00 . A A . 27 ASP HB3 1 1
8 3412 1 1 27 ASP N N -12.776 -0.136 -1.345 1.00 . A A . 27 ASP N 1 1
8 3413 1 1 27 ASP O O -16.213 -0.639 -1.750 1.00 . A A . 27 ASP O 1 1
8 3414 1 1 27 ASP OD1 O -14.183 -1.440 -4.870 1.00 . A A . 27 ASP OD1 1 1
8 3415 1 1 27 ASP OD2 O -14.355 -3.551 -4.313 1.00 . A A . 27 ASP OD2 1 1
8 3416 1 1 28 ALA C C -16.559 -0.430 1.454 1.00 . A A . 28 ALA C 1 1
8 3417 1 1 28 ALA CA C -16.048 -1.709 0.796 1.00 . A A . 28 ALA CA 1 1
8 3418 1 1 28 ALA CB C -15.648 -2.726 1.855 1.00 . A A . 28 ALA CB 1 1
8 3419 1 1 28 ALA H H -14.013 -1.634 0.214 1.00 . A A . 28 ALA H 1 1
8 3420 1 1 28 ALA HA H -16.844 -2.138 0.204 1.00 . A A . 28 ALA HA 1 1
8 3421 1 1 28 ALA HB1 H -16.512 -3.315 2.130 1.00 . A A . 28 ALA HB1 1 1
8 3422 1 1 28 ALA HB2 H -14.879 -3.373 1.462 1.00 . A A . 28 ALA HB2 1 1
8 3423 1 1 28 ALA HB3 H -15.273 -2.209 2.727 1.00 . A A . 28 ALA HB3 1 1
8 3424 1 1 28 ALA N N -14.925 -1.437 -0.092 1.00 . A A . 28 ALA N 1 1
8 3425 1 1 28 ALA O O -17.719 -0.351 1.860 1.00 . A A . 28 ALA O 1 1
8 3426 1 1 29 ALA C C -17.124 2.588 1.467 1.00 . A A . 29 ALA C 1 1
8 3427 1 1 29 ALA CA C -16.031 1.827 2.213 1.00 . A A . 29 ALA CA 1 1
8 3428 1 1 29 ALA CB C -14.793 2.699 2.365 1.00 . A A . 29 ALA CB 1 1
8 3429 1 1 29 ALA H H -14.797 0.467 1.153 1.00 . A A . 29 ALA H 1 1
8 3430 1 1 29 ALA HA H -16.392 1.585 3.203 1.00 . A A . 29 ALA HA 1 1
8 3431 1 1 29 ALA HB1 H -15.093 3.711 2.597 1.00 . A A . 29 ALA HB1 1 1
8 3432 1 1 29 ALA HB2 H -14.177 2.314 3.163 1.00 . A A . 29 ALA HB2 1 1
8 3433 1 1 29 ALA HB3 H -14.232 2.694 1.442 1.00 . A A . 29 ALA HB3 1 1
8 3434 1 1 29 ALA N N -15.693 0.573 1.544 1.00 . A A . 29 ALA N 1 1
8 3435 1 1 29 ALA O O -17.940 3.277 2.083 1.00 . A A . 29 ALA O 1 1
8 3436 1 1 30 ALA C C -19.548 2.677 -0.369 1.00 . A A . 30 ALA C 1 1
8 3437 1 1 30 ALA CA C -18.127 3.138 -0.687 1.00 . A A . 30 ALA CA 1 1
8 3438 1 1 30 ALA CB C -17.810 2.909 -2.157 1.00 . A A . 30 ALA CB 1 1
8 3439 1 1 30 ALA H H -16.479 1.873 -0.285 1.00 . A A . 30 ALA H 1 1
8 3440 1 1 30 ALA HA H -18.051 4.197 -0.488 1.00 . A A . 30 ALA HA 1 1
8 3441 1 1 30 ALA HB1 H -16.941 3.488 -2.432 1.00 . A A . 30 ALA HB1 1 1
8 3442 1 1 30 ALA HB2 H -17.611 1.860 -2.322 1.00 . A A . 30 ALA HB2 1 1
8 3443 1 1 30 ALA HB3 H -18.652 3.215 -2.759 1.00 . A A . 30 ALA HB3 1 1
8 3444 1 1 30 ALA N N -17.147 2.449 0.147 1.00 . A A . 30 ALA N 1 1
8 3445 1 1 30 ALA O O -20.500 3.454 -0.449 1.00 . A A . 30 ALA O 1 1
8 3446 1 1 31 ALA C C -21.494 1.352 1.673 1.00 . A A . 31 ALA C 1 1
8 3447 1 1 31 ALA CA C -20.989 0.848 0.327 1.00 . A A . 31 ALA CA 1 1
8 3448 1 1 31 ALA CB C -20.923 -0.671 0.318 1.00 . A A . 31 ALA CB 1 1
8 3449 1 1 31 ALA H H -18.886 0.848 0.092 1.00 . A A . 31 ALA H 1 1
8 3450 1 1 31 ALA HA H -21.677 1.160 -0.445 1.00 . A A . 31 ALA HA 1 1
8 3451 1 1 31 ALA HB1 H -20.255 -1.006 1.097 1.00 . A A . 31 ALA HB1 1 1
8 3452 1 1 31 ALA HB2 H -21.910 -1.074 0.494 1.00 . A A . 31 ALA HB2 1 1
8 3453 1 1 31 ALA HB3 H -20.561 -1.013 -0.640 1.00 . A A . 31 ALA HB3 1 1
8 3454 1 1 31 ALA N N -19.682 1.413 0.015 1.00 . A A . 31 ALA N 1 1
8 3455 1 1 31 ALA O O -22.693 1.321 1.951 1.00 . A A . 31 ALA O 1 1
8 3456 1 1 32 ALA C C -21.328 3.782 3.813 1.00 . A A . 32 ALA C 1 1
8 3457 1 1 32 ALA CA C -20.920 2.314 3.831 1.00 . A A . 32 ALA CA 1 1
8 3458 1 1 32 ALA CB C -19.751 2.097 4.776 1.00 . A A . 32 ALA CB 1 1
8 3459 1 1 32 ALA H H -19.643 1.888 2.201 1.00 . A A . 32 ALA H 1 1
8 3460 1 1 32 ALA HA H -21.752 1.726 4.186 1.00 . A A . 32 ALA HA 1 1
8 3461 1 1 32 ALA HB1 H -18.933 2.745 4.492 1.00 . A A . 32 ALA HB1 1 1
8 3462 1 1 32 ALA HB2 H -20.057 2.324 5.785 1.00 . A A . 32 ALA HB2 1 1
8 3463 1 1 32 ALA HB3 H -19.430 1.067 4.719 1.00 . A A . 32 ALA HB3 1 1
8 3464 1 1 32 ALA N N -20.577 1.842 2.498 1.00 . A A . 32 ALA N 1 1
8 3465 1 1 32 ALA O O -21.640 4.362 4.853 1.00 . A A . 32 ALA O 1 1
8 3466 1 1 33 ALA C C -23.200 5.960 2.790 1.00 . A A . 33 ALA C 1 1
8 3467 1 1 33 ALA CA C -21.721 5.775 2.473 1.00 . A A . 33 ALA CA 1 1
8 3468 1 1 33 ALA CB C -21.415 6.260 1.065 1.00 . A A . 33 ALA CB 1 1
8 3469 1 1 33 ALA H H -21.063 3.866 1.835 1.00 . A A . 33 ALA H 1 1
8 3470 1 1 33 ALA HA H -21.139 6.362 3.167 1.00 . A A . 33 ALA HA 1 1
8 3471 1 1 33 ALA HB1 H -21.839 7.244 0.924 1.00 . A A . 33 ALA HB1 1 1
8 3472 1 1 33 ALA HB2 H -20.345 6.305 0.924 1.00 . A A . 33 ALA HB2 1 1
8 3473 1 1 33 ALA HB3 H -21.847 5.577 0.347 1.00 . A A . 33 ALA HB3 1 1
8 3474 1 1 33 ALA N N -21.331 4.379 2.627 1.00 . A A . 33 ALA N 1 1
8 3475 1 1 33 ALA O O -23.612 6.994 3.316 1.00 . A A . 33 ALA O 1 1
8 3476 1 1 34 ALA C C -25.788 3.826 3.694 1.00 . A A . 34 ALA C 1 1
8 3477 1 1 34 ALA CA C -25.418 4.967 2.754 1.00 . A A . 34 ALA CA 1 1
8 3478 1 1 34 ALA CB C -26.210 4.875 1.459 1.00 . A A . 34 ALA CB 1 1
8 3479 1 1 34 ALA H H -23.603 4.154 2.042 1.00 . A A . 34 ALA H 1 1
8 3480 1 1 34 ALA HA H -25.653 5.908 3.232 1.00 . A A . 34 ALA HA 1 1
8 3481 1 1 34 ALA HB1 H -25.865 4.027 0.885 1.00 . A A . 34 ALA HB1 1 1
8 3482 1 1 34 ALA HB2 H -27.259 4.753 1.687 1.00 . A A . 34 ALA HB2 1 1
8 3483 1 1 34 ALA HB3 H -26.069 5.780 0.885 1.00 . A A . 34 ALA HB3 1 1
8 3484 1 1 34 ALA N N -23.991 4.944 2.474 1.00 . A A . 34 ALA N 1 1
8 3485 1 1 34 ALA O O -26.875 3.247 3.611 1.00 . A A . 34 ALA O 1 1
8 3486 1 1 35 ALA C C -24.492 2.826 6.887 1.00 . A A . 35 ALA C 1 1
8 3487 1 1 35 ALA CA C -25.060 2.424 5.538 1.00 . A A . 35 ALA CA 1 1
8 3488 1 1 35 ALA CB C -24.402 1.145 5.035 1.00 . A A . 35 ALA CB 1 1
8 3489 1 1 35 ALA H H -24.030 4.013 4.612 1.00 . A A . 35 ALA H 1 1
8 3490 1 1 35 ALA HA H -26.120 2.247 5.638 1.00 . A A . 35 ALA HA 1 1
8 3491 1 1 35 ALA HB1 H -23.755 0.747 5.802 1.00 . A A . 35 ALA HB1 1 1
8 3492 1 1 35 ALA HB2 H -25.165 0.418 4.794 1.00 . A A . 35 ALA HB2 1 1
8 3493 1 1 35 ALA HB3 H -23.818 1.364 4.151 1.00 . A A . 35 ALA HB3 1 1
8 3494 1 1 35 ALA N N -24.866 3.502 4.583 1.00 . A A . 35 ALA N 1 1
8 3495 1 1 35 ALA O O -24.304 1.944 7.745 1.00 . A A . 35 ALA O 1 1
8 3496 1 1 35 ALA OXT O -24.223 4.030 7.078 1.00 . A A . 35 ALA OXT 1 1
9 3497 1 1 1 GLY C C 20.133 -18.562 2.822 1.00 . A A . 1 GLY C 1 1
9 3498 1 1 1 GLY CA C 21.372 -19.087 3.517 1.00 . A A . 1 GLY CA 1 1
9 3499 1 1 1 GLY H1 H 21.358 -21.107 4.039 1.00 . A A . 1 GLY H1 1 1
9 3500 1 1 1 GLY H2 H 22.611 -20.678 2.980 1.00 . A A . 1 GLY H2 1 1
9 3501 1 1 1 GLY H3 H 21.024 -20.814 2.403 1.00 . A A . 1 GLY H3 1 1
9 3502 1 1 1 GLY HA2 H 21.253 -18.968 4.583 1.00 . A A . 1 GLY HA2 1 1
9 3503 1 1 1 GLY HA3 H 22.229 -18.512 3.194 1.00 . A A . 1 GLY HA3 1 1
9 3504 1 1 1 GLY N N 21.609 -20.519 3.214 1.00 . A A . 1 GLY N 1 1
9 3505 1 1 1 GLY O O 19.114 -19.248 2.759 1.00 . A A . 1 GLY O 1 1
9 3506 1 1 2 SER C C 19.284 -16.821 0.091 1.00 . A A . 2 SER C 1 1
9 3507 1 1 2 SER CA C 19.088 -16.749 1.601 1.00 . A A . 2 SER CA 1 1
9 3508 1 1 2 SER CB C 18.919 -15.297 2.046 1.00 . A A . 2 SER CB 1 1
9 3509 1 1 2 SER H H 21.052 -16.842 2.368 1.00 . A A . 2 SER H 1 1
9 3510 1 1 2 SER HA H 18.197 -17.300 1.865 1.00 . A A . 2 SER HA 1 1
9 3511 1 1 2 SER HB2 H 19.825 -14.752 1.833 1.00 . A A . 2 SER HB2 1 1
9 3512 1 1 2 SER HB3 H 18.094 -14.849 1.510 1.00 . A A . 2 SER HB3 1 1
9 3513 1 1 2 SER HG H 18.242 -14.363 3.636 1.00 . A A . 2 SER HG 1 1
9 3514 1 1 2 SER N N 20.213 -17.352 2.291 1.00 . A A . 2 SER N 1 1
9 3515 1 1 2 SER O O 19.314 -15.800 -0.591 1.00 . A A . 2 SER O 1 1
9 3516 1 1 2 SER OG O 18.656 -15.218 3.439 1.00 . A A . 2 SER OG 1 1
9 3517 1 1 3 MET C C 18.161 -18.558 -2.444 1.00 . A A . 3 MET C 1 1
9 3518 1 1 3 MET CA C 19.534 -18.231 -1.867 1.00 . A A . 3 MET CA 1 1
9 3519 1 1 3 MET CB C 20.526 -19.351 -2.189 1.00 . A A . 3 MET CB 1 1
9 3520 1 1 3 MET CE C 21.718 -17.494 -5.653 1.00 . A A . 3 MET CE 1 1
9 3521 1 1 3 MET CG C 21.173 -19.227 -3.562 1.00 . A A . 3 MET CG 1 1
9 3522 1 1 3 MET H H 19.469 -18.811 0.173 1.00 . A A . 3 MET H 1 1
9 3523 1 1 3 MET HA H 19.887 -17.307 -2.303 1.00 . A A . 3 MET HA 1 1
9 3524 1 1 3 MET HB2 H 21.310 -19.347 -1.445 1.00 . A A . 3 MET HB2 1 1
9 3525 1 1 3 MET HB3 H 20.006 -20.296 -2.146 1.00 . A A . 3 MET HB3 1 1
9 3526 1 1 3 MET HE1 H 21.979 -16.497 -5.984 1.00 . A A . 3 MET HE1 1 1
9 3527 1 1 3 MET HE2 H 22.385 -18.212 -6.107 1.00 . A A . 3 MET HE2 1 1
9 3528 1 1 3 MET HE3 H 20.703 -17.714 -5.944 1.00 . A A . 3 MET HE3 1 1
9 3529 1 1 3 MET HG2 H 21.965 -19.954 -3.639 1.00 . A A . 3 MET HG2 1 1
9 3530 1 1 3 MET HG3 H 20.425 -19.431 -4.314 1.00 . A A . 3 MET HG3 1 1
9 3531 1 1 3 MET N N 19.428 -18.031 -0.426 1.00 . A A . 3 MET N 1 1
9 3532 1 1 3 MET O O 18.019 -18.855 -3.632 1.00 . A A . 3 MET O 1 1
9 3533 1 1 3 MET SD S 21.865 -17.591 -3.869 1.00 . A A . 3 MET SD 1 1
9 3534 1 1 4 ASN C C 15.070 -17.474 -2.349 1.00 . A A . 4 ASN C 1 1
9 3535 1 1 4 ASN CA C 15.778 -18.774 -1.990 1.00 . A A . 4 ASN CA 1 1
9 3536 1 1 4 ASN CB C 15.013 -19.484 -0.872 1.00 . A A . 4 ASN CB 1 1
9 3537 1 1 4 ASN CG C 14.041 -20.515 -1.408 1.00 . A A . 4 ASN CG 1 1
9 3538 1 1 4 ASN H H 17.334 -18.284 -0.651 1.00 . A A . 4 ASN H 1 1
9 3539 1 1 4 ASN HA H 15.805 -19.413 -2.861 1.00 . A A . 4 ASN HA 1 1
9 3540 1 1 4 ASN HB2 H 15.716 -19.984 -0.222 1.00 . A A . 4 ASN HB2 1 1
9 3541 1 1 4 ASN HB3 H 14.458 -18.753 -0.303 1.00 . A A . 4 ASN HB3 1 1
9 3542 1 1 4 ASN HD21 H 13.007 -20.469 0.295 1.00 . A A . 4 ASN HD21 1 1
9 3543 1 1 4 ASN HD22 H 12.416 -21.557 -0.931 1.00 . A A . 4 ASN HD22 1 1
9 3544 1 1 4 ASN N N 17.151 -18.509 -1.584 1.00 . A A . 4 ASN N 1 1
9 3545 1 1 4 ASN ND2 N 13.058 -20.882 -0.605 1.00 . A A . 4 ASN ND2 1 1
9 3546 1 1 4 ASN O O 15.057 -16.527 -1.558 1.00 . A A . 4 ASN O 1 1
9 3547 1 1 4 ASN OD1 O 14.174 -20.976 -2.541 1.00 . A A . 4 ASN OD1 1 1
9 3548 1 1 5 ALA C C 12.655 -15.783 -3.123 1.00 . A A . 5 ALA C 1 1
9 3549 1 1 5 ALA CA C 13.796 -16.252 -4.041 1.00 . A A . 5 ALA CA 1 1
9 3550 1 1 5 ALA CB C 13.281 -16.494 -5.453 1.00 . A A . 5 ALA CB 1 1
9 3551 1 1 5 ALA H H 14.500 -18.253 -4.097 1.00 . A A . 5 ALA H 1 1
9 3552 1 1 5 ALA HA H 14.531 -15.462 -4.094 1.00 . A A . 5 ALA HA 1 1
9 3553 1 1 5 ALA HB1 H 12.245 -16.198 -5.514 1.00 . A A . 5 ALA HB1 1 1
9 3554 1 1 5 ALA HB2 H 13.863 -15.914 -6.155 1.00 . A A . 5 ALA HB2 1 1
9 3555 1 1 5 ALA HB3 H 13.370 -17.545 -5.693 1.00 . A A . 5 ALA HB3 1 1
9 3556 1 1 5 ALA N N 14.478 -17.443 -3.536 1.00 . A A . 5 ALA N 1 1
9 3557 1 1 5 ALA O O 12.630 -14.613 -2.734 1.00 . A A . 5 ALA O 1 1
9 3558 1 1 6 PRO C C 10.956 -15.600 -0.605 1.00 . A A . 6 PRO C 1 1
9 3559 1 1 6 PRO CA C 10.547 -16.290 -1.906 1.00 . A A . 6 PRO CA 1 1
9 3560 1 1 6 PRO CB C 9.841 -17.622 -1.602 1.00 . A A . 6 PRO CB 1 1
9 3561 1 1 6 PRO CD C 11.631 -18.102 -3.105 1.00 . A A . 6 PRO CD 1 1
9 3562 1 1 6 PRO CG C 10.805 -18.686 -1.998 1.00 . A A . 6 PRO CG 1 1
9 3563 1 1 6 PRO HA H 9.872 -15.644 -2.448 1.00 . A A . 6 PRO HA 1 1
9 3564 1 1 6 PRO HB2 H 9.611 -17.676 -0.548 1.00 . A A . 6 PRO HB2 1 1
9 3565 1 1 6 PRO HB3 H 8.929 -17.687 -2.176 1.00 . A A . 6 PRO HB3 1 1
9 3566 1 1 6 PRO HD2 H 12.617 -18.546 -3.116 1.00 . A A . 6 PRO HD2 1 1
9 3567 1 1 6 PRO HD3 H 11.141 -18.240 -4.057 1.00 . A A . 6 PRO HD3 1 1
9 3568 1 1 6 PRO HG2 H 11.432 -18.945 -1.159 1.00 . A A . 6 PRO HG2 1 1
9 3569 1 1 6 PRO HG3 H 10.267 -19.556 -2.349 1.00 . A A . 6 PRO HG3 1 1
9 3570 1 1 6 PRO N N 11.696 -16.672 -2.744 1.00 . A A . 6 PRO N 1 1
9 3571 1 1 6 PRO O O 10.268 -14.696 -0.132 1.00 . A A . 6 PRO O 1 1
9 3572 1 1 7 ALA C C 13.106 -14.043 1.005 1.00 . A A . 7 ALA C 1 1
9 3573 1 1 7 ALA CA C 12.578 -15.459 1.207 1.00 . A A . 7 ALA CA 1 1
9 3574 1 1 7 ALA CB C 13.669 -16.348 1.786 1.00 . A A . 7 ALA CB 1 1
9 3575 1 1 7 ALA H H 12.600 -16.728 -0.485 1.00 . A A . 7 ALA H 1 1
9 3576 1 1 7 ALA HA H 11.756 -15.431 1.910 1.00 . A A . 7 ALA HA 1 1
9 3577 1 1 7 ALA HB1 H 13.268 -16.919 2.610 1.00 . A A . 7 ALA HB1 1 1
9 3578 1 1 7 ALA HB2 H 14.029 -17.022 1.022 1.00 . A A . 7 ALA HB2 1 1
9 3579 1 1 7 ALA HB3 H 14.484 -15.734 2.138 1.00 . A A . 7 ALA HB3 1 1
9 3580 1 1 7 ALA N N 12.084 -16.021 -0.046 1.00 . A A . 7 ALA N 1 1
9 3581 1 1 7 ALA O O 12.942 -13.180 1.867 1.00 . A A . 7 ALA O 1 1
9 3582 1 1 8 ARG C C 13.283 -11.432 -0.666 1.00 . A A . 8 ARG C 1 1
9 3583 1 1 8 ARG CA C 14.337 -12.513 -0.441 1.00 . A A . 8 ARG CA 1 1
9 3584 1 1 8 ARG CB C 15.229 -12.624 -1.678 1.00 . A A . 8 ARG CB 1 1
9 3585 1 1 8 ARG CD C 17.060 -13.911 -2.819 1.00 . A A . 8 ARG CD 1 1
9 3586 1 1 8 ARG CG C 16.415 -13.554 -1.490 1.00 . A A . 8 ARG CG 1 1
9 3587 1 1 8 ARG CZ C 19.419 -14.104 -3.529 1.00 . A A . 8 ARG CZ 1 1
9 3588 1 1 8 ARG H H 13.762 -14.518 -0.826 1.00 . A A . 8 ARG H 1 1
9 3589 1 1 8 ARG HA H 14.948 -12.235 0.406 1.00 . A A . 8 ARG HA 1 1
9 3590 1 1 8 ARG HB2 H 14.636 -12.993 -2.501 1.00 . A A . 8 ARG HB2 1 1
9 3591 1 1 8 ARG HB3 H 15.604 -11.641 -1.926 1.00 . A A . 8 ARG HB3 1 1
9 3592 1 1 8 ARG HD2 H 16.493 -14.705 -3.282 1.00 . A A . 8 ARG HD2 1 1
9 3593 1 1 8 ARG HD3 H 17.043 -13.039 -3.457 1.00 . A A . 8 ARG HD3 1 1
9 3594 1 1 8 ARG HE H 18.660 -14.856 -1.835 1.00 . A A . 8 ARG HE 1 1
9 3595 1 1 8 ARG HG2 H 17.146 -13.066 -0.864 1.00 . A A . 8 ARG HG2 1 1
9 3596 1 1 8 ARG HG3 H 16.075 -14.461 -1.010 1.00 . A A . 8 ARG HG3 1 1
9 3597 1 1 8 ARG HH11 H 18.239 -13.098 -4.841 1.00 . A A . 8 ARG HH11 1 1
9 3598 1 1 8 ARG HH12 H 19.913 -13.242 -5.302 1.00 . A A . 8 ARG HH12 1 1
9 3599 1 1 8 ARG HH21 H 20.840 -15.053 -2.447 1.00 . A A . 8 ARG HH21 1 1
9 3600 1 1 8 ARG HH22 H 21.393 -14.359 -3.937 1.00 . A A . 8 ARG HH22 1 1
9 3601 1 1 8 ARG N N 13.722 -13.805 -0.148 1.00 . A A . 8 ARG N 1 1
9 3602 1 1 8 ARG NE N 18.444 -14.349 -2.654 1.00 . A A . 8 ARG NE 1 1
9 3603 1 1 8 ARG NH1 N 19.169 -13.430 -4.645 1.00 . A A . 8 ARG NH1 1 1
9 3604 1 1 8 ARG NH2 N 20.647 -14.542 -3.284 1.00 . A A . 8 ARG NH2 1 1
9 3605 1 1 8 ARG O O 13.534 -10.249 -0.441 1.00 . A A . 8 ARG O 1 1
9 3606 1 1 9 ALA C C 10.089 -10.753 -0.195 1.00 . A A . 9 ALA C 1 1
9 3607 1 1 9 ALA CA C 11.023 -10.908 -1.397 1.00 . A A . 9 ALA CA 1 1
9 3608 1 1 9 ALA CB C 10.234 -11.364 -2.616 1.00 . A A . 9 ALA CB 1 1
9 3609 1 1 9 ALA H H 11.979 -12.796 -1.304 1.00 . A A . 9 ALA H 1 1
9 3610 1 1 9 ALA HA H 11.458 -9.947 -1.624 1.00 . A A . 9 ALA HA 1 1
9 3611 1 1 9 ALA HB1 H 9.912 -12.386 -2.476 1.00 . A A . 9 ALA HB1 1 1
9 3612 1 1 9 ALA HB2 H 9.370 -10.729 -2.742 1.00 . A A . 9 ALA HB2 1 1
9 3613 1 1 9 ALA HB3 H 10.859 -11.301 -3.496 1.00 . A A . 9 ALA HB3 1 1
9 3614 1 1 9 ALA N N 12.113 -11.842 -1.129 1.00 . A A . 9 ALA N 1 1
9 3615 1 1 9 ALA O O 9.310 -9.805 -0.133 1.00 . A A . 9 ALA O 1 1
9 3616 1 1 10 ALA C C 8.936 -10.464 2.572 1.00 . A A . 10 ALA C 1 1
9 3617 1 1 10 ALA CA C 9.242 -11.793 1.873 1.00 . A A . 10 ALA CA 1 1
9 3618 1 1 10 ALA CB C 9.745 -12.810 2.886 1.00 . A A . 10 ALA CB 1 1
9 3619 1 1 10 ALA H H 10.962 -12.290 0.735 1.00 . A A . 10 ALA H 1 1
9 3620 1 1 10 ALA HA H 8.322 -12.178 1.460 1.00 . A A . 10 ALA HA 1 1
9 3621 1 1 10 ALA HB1 H 10.122 -12.296 3.756 1.00 . A A . 10 ALA HB1 1 1
9 3622 1 1 10 ALA HB2 H 8.935 -13.463 3.175 1.00 . A A . 10 ALA HB2 1 1
9 3623 1 1 10 ALA HB3 H 10.538 -13.394 2.444 1.00 . A A . 10 ALA HB3 1 1
9 3624 1 1 10 ALA N N 10.202 -11.671 0.766 1.00 . A A . 10 ALA N 1 1
9 3625 1 1 10 ALA O O 7.771 -10.120 2.774 1.00 . A A . 10 ALA O 1 1
9 3626 1 1 11 ALA C C 9.326 -7.342 2.794 1.00 . A A . 11 ALA C 1 1
9 3627 1 1 11 ALA CA C 9.786 -8.487 3.692 1.00 . A A . 11 ALA CA 1 1
9 3628 1 1 11 ALA CB C 11.068 -8.110 4.420 1.00 . A A . 11 ALA CB 1 1
9 3629 1 1 11 ALA H H 10.878 -9.977 2.658 1.00 . A A . 11 ALA H 1 1
9 3630 1 1 11 ALA HA H 9.022 -8.672 4.436 1.00 . A A . 11 ALA HA 1 1
9 3631 1 1 11 ALA HB1 H 11.216 -8.776 5.259 1.00 . A A . 11 ALA HB1 1 1
9 3632 1 1 11 ALA HB2 H 11.904 -8.191 3.741 1.00 . A A . 11 ALA HB2 1 1
9 3633 1 1 11 ALA HB3 H 10.995 -7.093 4.780 1.00 . A A . 11 ALA HB3 1 1
9 3634 1 1 11 ALA N N 9.971 -9.713 2.929 1.00 . A A . 11 ALA N 1 1
9 3635 1 1 11 ALA O O 8.811 -6.327 3.276 1.00 . A A . 11 ALA O 1 1
9 3636 1 1 12 LYS C C 7.629 -6.569 0.241 1.00 . A A . 12 LYS C 1 1
9 3637 1 1 12 LYS CA C 9.121 -6.488 0.528 1.00 . A A . 12 LYS CA 1 1
9 3638 1 1 12 LYS CB C 9.918 -6.646 -0.767 1.00 . A A . 12 LYS CB 1 1
9 3639 1 1 12 LYS CD C 11.174 -4.482 -0.936 1.00 . A A . 12 LYS CD 1 1
9 3640 1 1 12 LYS CE C 12.082 -4.013 -2.060 1.00 . A A . 12 LYS CE 1 1
9 3641 1 1 12 LYS CG C 11.282 -5.981 -0.720 1.00 . A A . 12 LYS CG 1 1
9 3642 1 1 12 LYS H H 9.919 -8.339 1.167 1.00 . A A . 12 LYS H 1 1
9 3643 1 1 12 LYS HA H 9.340 -5.522 0.962 1.00 . A A . 12 LYS HA 1 1
9 3644 1 1 12 LYS HB2 H 10.057 -7.699 -0.962 1.00 . A A . 12 LYS HB2 1 1
9 3645 1 1 12 LYS HB3 H 9.357 -6.211 -1.581 1.00 . A A . 12 LYS HB3 1 1
9 3646 1 1 12 LYS HD2 H 10.152 -4.237 -1.186 1.00 . A A . 12 LYS HD2 1 1
9 3647 1 1 12 LYS HD3 H 11.454 -3.978 -0.023 1.00 . A A . 12 LYS HD3 1 1
9 3648 1 1 12 LYS HE2 H 12.817 -4.781 -2.254 1.00 . A A . 12 LYS HE2 1 1
9 3649 1 1 12 LYS HE3 H 11.485 -3.854 -2.945 1.00 . A A . 12 LYS HE3 1 1
9 3650 1 1 12 LYS HG2 H 11.728 -6.166 0.245 1.00 . A A . 12 LYS HG2 1 1
9 3651 1 1 12 LYS HG3 H 11.904 -6.404 -1.494 1.00 . A A . 12 LYS HG3 1 1
9 3652 1 1 12 LYS HZ1 H 12.091 -1.994 -1.524 1.00 . A A . 12 LYS HZ1 1 1
9 3653 1 1 12 LYS HZ2 H 13.397 -2.451 -2.505 1.00 . A A . 12 LYS HZ2 1 1
9 3654 1 1 12 LYS HZ3 H 13.376 -2.887 -0.863 1.00 . A A . 12 LYS HZ3 1 1
9 3655 1 1 12 LYS N N 9.514 -7.505 1.492 1.00 . A A . 12 LYS N 1 1
9 3656 1 1 12 LYS NZ N 12.784 -2.749 -1.715 1.00 . A A . 12 LYS NZ 1 1
9 3657 1 1 12 LYS O O 6.909 -5.575 0.349 1.00 . A A . 12 LYS O 1 1
9 3658 1 1 13 THR C C 4.895 -7.771 0.848 1.00 . A A . 13 THR C 1 1
9 3659 1 1 13 THR CA C 5.754 -7.980 -0.396 1.00 . A A . 13 THR CA 1 1
9 3660 1 1 13 THR CB C 5.510 -9.390 -0.965 1.00 . A A . 13 THR CB 1 1
9 3661 1 1 13 THR CG2 C 4.694 -9.314 -2.254 1.00 . A A . 13 THR CG2 1 1
9 3662 1 1 13 THR H H 7.787 -8.528 -0.161 1.00 . A A . 13 THR H 1 1
9 3663 1 1 13 THR HA H 5.462 -7.258 -1.145 1.00 . A A . 13 THR HA 1 1
9 3664 1 1 13 THR HB H 4.956 -9.968 -0.239 1.00 . A A . 13 THR HB 1 1
9 3665 1 1 13 THR HG1 H 6.627 -10.825 -1.760 1.00 . A A . 13 THR HG1 1 1
9 3666 1 1 13 THR HG21 H 4.036 -10.167 -2.317 1.00 . A A . 13 THR HG21 1 1
9 3667 1 1 13 THR HG22 H 5.360 -9.307 -3.105 1.00 . A A . 13 THR HG22 1 1
9 3668 1 1 13 THR HG23 H 4.106 -8.407 -2.250 1.00 . A A . 13 THR HG23 1 1
9 3669 1 1 13 THR N N 7.164 -7.766 -0.099 1.00 . A A . 13 THR N 1 1
9 3670 1 1 13 THR O O 3.696 -7.513 0.750 1.00 . A A . 13 THR O 1 1
9 3671 1 1 13 THR OG1 O 6.767 -10.035 -1.219 1.00 . A A . 13 THR OG1 1 1
9 3672 1 1 14 ALA C C 4.444 -6.117 3.330 1.00 . A A . 14 ALA C 1 1
9 3673 1 1 14 ALA CA C 4.840 -7.589 3.274 1.00 . A A . 14 ALA CA 1 1
9 3674 1 1 14 ALA CB C 5.730 -7.949 4.454 1.00 . A A . 14 ALA CB 1 1
9 3675 1 1 14 ALA H H 6.453 -8.171 2.035 1.00 . A A . 14 ALA H 1 1
9 3676 1 1 14 ALA HA H 3.947 -8.194 3.323 1.00 . A A . 14 ALA HA 1 1
9 3677 1 1 14 ALA HB1 H 5.322 -8.809 4.965 1.00 . A A . 14 ALA HB1 1 1
9 3678 1 1 14 ALA HB2 H 6.724 -8.178 4.099 1.00 . A A . 14 ALA HB2 1 1
9 3679 1 1 14 ALA HB3 H 5.778 -7.113 5.138 1.00 . A A . 14 ALA HB3 1 1
9 3680 1 1 14 ALA N N 5.518 -7.880 2.018 1.00 . A A . 14 ALA N 1 1
9 3681 1 1 14 ALA O O 3.371 -5.765 3.815 1.00 . A A . 14 ALA O 1 1
9 3682 1 1 15 ALA C C 4.032 -3.555 1.634 1.00 . A A . 15 ALA C 1 1
9 3683 1 1 15 ALA CA C 5.037 -3.836 2.741 1.00 . A A . 15 ALA CA 1 1
9 3684 1 1 15 ALA CB C 6.320 -3.044 2.514 1.00 . A A . 15 ALA CB 1 1
9 3685 1 1 15 ALA H H 6.164 -5.599 2.446 1.00 . A A . 15 ALA H 1 1
9 3686 1 1 15 ALA HA H 4.612 -3.535 3.687 1.00 . A A . 15 ALA HA 1 1
9 3687 1 1 15 ALA HB1 H 6.669 -3.205 1.505 1.00 . A A . 15 ALA HB1 1 1
9 3688 1 1 15 ALA HB2 H 6.125 -1.994 2.665 1.00 . A A . 15 ALA HB2 1 1
9 3689 1 1 15 ALA HB3 H 7.075 -3.375 3.212 1.00 . A A . 15 ALA HB3 1 1
9 3690 1 1 15 ALA N N 5.316 -5.261 2.806 1.00 . A A . 15 ALA N 1 1
9 3691 1 1 15 ALA O O 3.162 -2.697 1.769 1.00 . A A . 15 ALA O 1 1
9 3692 1 1 16 ASP C C 1.804 -4.552 -0.151 1.00 . A A . 16 ASP C 1 1
9 3693 1 1 16 ASP CA C 3.224 -4.193 -0.581 1.00 . A A . 16 ASP CA 1 1
9 3694 1 1 16 ASP CB C 3.669 -5.115 -1.718 1.00 . A A . 16 ASP CB 1 1
9 3695 1 1 16 ASP CG C 2.922 -4.851 -3.009 1.00 . A A . 16 ASP CG 1 1
9 3696 1 1 16 ASP H H 4.886 -4.947 0.490 1.00 . A A . 16 ASP H 1 1
9 3697 1 1 16 ASP HA H 3.241 -3.172 -0.926 1.00 . A A . 16 ASP HA 1 1
9 3698 1 1 16 ASP HB2 H 4.723 -4.969 -1.899 1.00 . A A . 16 ASP HB2 1 1
9 3699 1 1 16 ASP HB3 H 3.499 -6.141 -1.427 1.00 . A A . 16 ASP HB3 1 1
9 3700 1 1 16 ASP N N 4.148 -4.306 0.544 1.00 . A A . 16 ASP N 1 1
9 3701 1 1 16 ASP O O 0.824 -4.003 -0.663 1.00 . A A . 16 ASP O 1 1
9 3702 1 1 16 ASP OD1 O 3.314 -3.922 -3.744 1.00 . A A . 16 ASP OD1 1 1
9 3703 1 1 16 ASP OD2 O 1.942 -5.571 -3.294 1.00 . A A . 16 ASP OD2 1 1
9 3704 1 1 17 ALA C C -0.307 -4.773 2.041 1.00 . A A . 17 ALA C 1 1
9 3705 1 1 17 ALA CA C 0.420 -5.907 1.331 1.00 . A A . 17 ALA CA 1 1
9 3706 1 1 17 ALA CB C 0.601 -7.087 2.271 1.00 . A A . 17 ALA CB 1 1
9 3707 1 1 17 ALA H H 2.530 -5.859 1.173 1.00 . A A . 17 ALA H 1 1
9 3708 1 1 17 ALA HA H -0.180 -6.234 0.497 1.00 . A A . 17 ALA HA 1 1
9 3709 1 1 17 ALA HB1 H 1.649 -7.341 2.335 1.00 . A A . 17 ALA HB1 1 1
9 3710 1 1 17 ALA HB2 H 0.234 -6.824 3.252 1.00 . A A . 17 ALA HB2 1 1
9 3711 1 1 17 ALA HB3 H 0.047 -7.935 1.895 1.00 . A A . 17 ALA HB3 1 1
9 3712 1 1 17 ALA N N 1.707 -5.464 0.810 1.00 . A A . 17 ALA N 1 1
9 3713 1 1 17 ALA O O -1.534 -4.763 2.111 1.00 . A A . 17 ALA O 1 1
9 3714 1 1 18 LEU C C -0.945 -1.831 2.246 1.00 . A A . 18 LEU C 1 1
9 3715 1 1 18 LEU CA C -0.127 -2.660 3.235 1.00 . A A . 18 LEU CA 1 1
9 3716 1 1 18 LEU CB C 0.976 -1.807 3.876 1.00 . A A . 18 LEU CB 1 1
9 3717 1 1 18 LEU CD1 C 0.469 0.005 5.533 1.00 . A A . 18 LEU CD1 1 1
9 3718 1 1 18 LEU CD2 C 1.739 0.539 3.443 1.00 . A A . 18 LEU CD2 1 1
9 3719 1 1 18 LEU CG C 0.647 -0.323 4.058 1.00 . A A . 18 LEU CG 1 1
9 3720 1 1 18 LEU H H 1.428 -3.876 2.471 1.00 . A A . 18 LEU H 1 1
9 3721 1 1 18 LEU HA H -0.785 -3.027 4.010 1.00 . A A . 18 LEU HA 1 1
9 3722 1 1 18 LEU HB2 H 1.202 -2.223 4.847 1.00 . A A . 18 LEU HB2 1 1
9 3723 1 1 18 LEU HB3 H 1.859 -1.880 3.259 1.00 . A A . 18 LEU HB3 1 1
9 3724 1 1 18 LEU HD11 H -0.578 -0.059 5.790 1.00 . A A . 18 LEU HD11 1 1
9 3725 1 1 18 LEU HD12 H 1.030 -0.698 6.130 1.00 . A A . 18 LEU HD12 1 1
9 3726 1 1 18 LEU HD13 H 0.826 1.007 5.726 1.00 . A A . 18 LEU HD13 1 1
9 3727 1 1 18 LEU HD21 H 2.575 -0.085 3.159 1.00 . A A . 18 LEU HD21 1 1
9 3728 1 1 18 LEU HD22 H 1.351 1.043 2.570 1.00 . A A . 18 LEU HD22 1 1
9 3729 1 1 18 LEU HD23 H 2.069 1.275 4.166 1.00 . A A . 18 LEU HD23 1 1
9 3730 1 1 18 LEU HG H -0.281 -0.101 3.554 1.00 . A A . 18 LEU HG 1 1
9 3731 1 1 18 LEU N N 0.453 -3.812 2.556 1.00 . A A . 18 LEU N 1 1
9 3732 1 1 18 LEU O O -2.006 -1.307 2.584 1.00 . A A . 18 LEU O 1 1
9 3733 1 1 19 ALA C C -2.440 -1.762 -0.426 1.00 . A A . 19 ALA C 1 1
9 3734 1 1 19 ALA CA C -1.160 -1.026 -0.040 1.00 . A A . 19 ALA CA 1 1
9 3735 1 1 19 ALA CB C -0.260 -0.853 -1.255 1.00 . A A . 19 ALA CB 1 1
9 3736 1 1 19 ALA H H 0.394 -2.187 0.806 1.00 . A A . 19 ALA H 1 1
9 3737 1 1 19 ALA HA H -1.416 -0.046 0.338 1.00 . A A . 19 ALA HA 1 1
9 3738 1 1 19 ALA HB1 H -0.536 0.046 -1.786 1.00 . A A . 19 ALA HB1 1 1
9 3739 1 1 19 ALA HB2 H 0.769 -0.776 -0.931 1.00 . A A . 19 ALA HB2 1 1
9 3740 1 1 19 ALA HB3 H -0.367 -1.705 -1.908 1.00 . A A . 19 ALA HB3 1 1
9 3741 1 1 19 ALA N N -0.458 -1.747 1.012 1.00 . A A . 19 ALA N 1 1
9 3742 1 1 19 ALA O O -3.456 -1.145 -0.750 1.00 . A A . 19 ALA O 1 1
9 3743 1 1 20 ALA C C -4.589 -3.802 0.436 1.00 . A A . 20 ALA C 1 1
9 3744 1 1 20 ALA CA C -3.541 -3.921 -0.667 1.00 . A A . 20 ALA CA 1 1
9 3745 1 1 20 ALA CB C -3.115 -5.372 -0.842 1.00 . A A . 20 ALA CB 1 1
9 3746 1 1 20 ALA H H -1.538 -3.515 -0.121 1.00 . A A . 20 ALA H 1 1
9 3747 1 1 20 ALA HA H -3.969 -3.579 -1.598 1.00 . A A . 20 ALA HA 1 1
9 3748 1 1 20 ALA HB1 H -3.966 -6.019 -0.687 1.00 . A A . 20 ALA HB1 1 1
9 3749 1 1 20 ALA HB2 H -2.731 -5.515 -1.842 1.00 . A A . 20 ALA HB2 1 1
9 3750 1 1 20 ALA HB3 H -2.344 -5.611 -0.124 1.00 . A A . 20 ALA HB3 1 1
9 3751 1 1 20 ALA N N -2.384 -3.086 -0.369 1.00 . A A . 20 ALA N 1 1
9 3752 1 1 20 ALA O O -5.790 -3.875 0.178 1.00 . A A . 20 ALA O 1 1
9 3753 1 1 21 ALA C C -5.839 -2.160 2.642 1.00 . A A . 21 ALA C 1 1
9 3754 1 1 21 ALA CA C -5.007 -3.426 2.805 1.00 . A A . 21 ALA CA 1 1
9 3755 1 1 21 ALA CB C -4.205 -3.372 4.100 1.00 . A A . 21 ALA CB 1 1
9 3756 1 1 21 ALA H H -3.150 -3.593 1.804 1.00 . A A . 21 ALA H 1 1
9 3757 1 1 21 ALA HA H -5.670 -4.278 2.853 1.00 . A A . 21 ALA HA 1 1
9 3758 1 1 21 ALA HB1 H -4.848 -3.056 4.909 1.00 . A A . 21 ALA HB1 1 1
9 3759 1 1 21 ALA HB2 H -3.806 -4.353 4.320 1.00 . A A . 21 ALA HB2 1 1
9 3760 1 1 21 ALA HB3 H -3.394 -2.669 3.992 1.00 . A A . 21 ALA HB3 1 1
9 3761 1 1 21 ALA N N -4.121 -3.607 1.663 1.00 . A A . 21 ALA N 1 1
9 3762 1 1 21 ALA O O -7.009 -2.116 3.021 1.00 . A A . 21 ALA O 1 1
9 3763 1 1 22 LYS C C -7.027 -0.039 0.785 1.00 . A A . 22 LYS C 1 1
9 3764 1 1 22 LYS CA C -5.913 0.130 1.815 1.00 . A A . 22 LYS CA 1 1
9 3765 1 1 22 LYS CB C -4.918 1.183 1.330 1.00 . A A . 22 LYS CB 1 1
9 3766 1 1 22 LYS CD C -3.719 2.886 2.726 1.00 . A A . 22 LYS CD 1 1
9 3767 1 1 22 LYS CE C -2.722 3.674 1.895 1.00 . A A . 22 LYS CE 1 1
9 3768 1 1 22 LYS CG C -3.773 1.432 2.295 1.00 . A A . 22 LYS CG 1 1
9 3769 1 1 22 LYS H H -4.290 -1.230 1.789 1.00 . A A . 22 LYS H 1 1
9 3770 1 1 22 LYS HA H -6.348 0.457 2.748 1.00 . A A . 22 LYS HA 1 1
9 3771 1 1 22 LYS HB2 H -4.500 0.857 0.389 1.00 . A A . 22 LYS HB2 1 1
9 3772 1 1 22 LYS HB3 H -5.443 2.114 1.177 1.00 . A A . 22 LYS HB3 1 1
9 3773 1 1 22 LYS HD2 H -4.698 3.324 2.607 1.00 . A A . 22 LYS HD2 1 1
9 3774 1 1 22 LYS HD3 H -3.425 2.934 3.766 1.00 . A A . 22 LYS HD3 1 1
9 3775 1 1 22 LYS HE2 H -1.909 3.020 1.619 1.00 . A A . 22 LYS HE2 1 1
9 3776 1 1 22 LYS HE3 H -3.217 4.030 1.003 1.00 . A A . 22 LYS HE3 1 1
9 3777 1 1 22 LYS HG2 H -3.907 0.815 3.170 1.00 . A A . 22 LYS HG2 1 1
9 3778 1 1 22 LYS HG3 H -2.844 1.176 1.808 1.00 . A A . 22 LYS HG3 1 1
9 3779 1 1 22 LYS HZ1 H -2.913 5.237 3.264 1.00 . A A . 22 LYS HZ1 1 1
9 3780 1 1 22 LYS HZ2 H -1.863 5.573 1.977 1.00 . A A . 22 LYS HZ2 1 1
9 3781 1 1 22 LYS HZ3 H -1.366 4.536 3.227 1.00 . A A . 22 LYS HZ3 1 1
9 3782 1 1 22 LYS N N -5.229 -1.136 2.058 1.00 . A A . 22 LYS N 1 1
9 3783 1 1 22 LYS NZ N -2.178 4.835 2.642 1.00 . A A . 22 LYS NZ 1 1
9 3784 1 1 22 LYS O O -8.048 0.651 0.834 1.00 . A A . 22 LYS O 1 1
9 3785 1 1 23 LYS C C -9.089 -1.779 -0.610 1.00 . A A . 23 LYS C 1 1
9 3786 1 1 23 LYS CA C -7.791 -1.231 -1.196 1.00 . A A . 23 LYS CA 1 1
9 3787 1 1 23 LYS CB C -7.205 -2.210 -2.219 1.00 . A A . 23 LYS CB 1 1
9 3788 1 1 23 LYS CD C -7.981 -3.168 -4.413 1.00 . A A . 23 LYS CD 1 1
9 3789 1 1 23 LYS CE C -9.263 -3.016 -5.214 1.00 . A A . 23 LYS CE 1 1
9 3790 1 1 23 LYS CG C -8.245 -3.073 -2.921 1.00 . A A . 23 LYS CG 1 1
9 3791 1 1 23 LYS H H -5.996 -1.497 -0.111 1.00 . A A . 23 LYS H 1 1
9 3792 1 1 23 LYS HA H -8.003 -0.294 -1.689 1.00 . A A . 23 LYS HA 1 1
9 3793 1 1 23 LYS HB2 H -6.672 -1.646 -2.969 1.00 . A A . 23 LYS HB2 1 1
9 3794 1 1 23 LYS HB3 H -6.511 -2.864 -1.713 1.00 . A A . 23 LYS HB3 1 1
9 3795 1 1 23 LYS HD2 H -7.296 -2.384 -4.700 1.00 . A A . 23 LYS HD2 1 1
9 3796 1 1 23 LYS HD3 H -7.542 -4.130 -4.630 1.00 . A A . 23 LYS HD3 1 1
9 3797 1 1 23 LYS HE2 H -9.837 -2.202 -4.797 1.00 . A A . 23 LYS HE2 1 1
9 3798 1 1 23 LYS HE3 H -9.007 -2.789 -6.239 1.00 . A A . 23 LYS HE3 1 1
9 3799 1 1 23 LYS HG2 H -8.219 -4.065 -2.495 1.00 . A A . 23 LYS HG2 1 1
9 3800 1 1 23 LYS HG3 H -9.221 -2.639 -2.763 1.00 . A A . 23 LYS HG3 1 1
9 3801 1 1 23 LYS HZ1 H -10.345 -4.539 -6.151 1.00 . A A . 23 LYS HZ1 1 1
9 3802 1 1 23 LYS HZ2 H -10.965 -4.089 -4.638 1.00 . A A . 23 LYS HZ2 1 1
9 3803 1 1 23 LYS HZ3 H -9.555 -5.030 -4.731 1.00 . A A . 23 LYS HZ3 1 1
9 3804 1 1 23 LYS N N -6.822 -0.968 -0.141 1.00 . A A . 23 LYS N 1 1
9 3805 1 1 23 LYS NZ N -10.088 -4.252 -5.182 1.00 . A A . 23 LYS NZ 1 1
9 3806 1 1 23 LYS O O -10.178 -1.385 -1.022 1.00 . A A . 23 LYS O 1 1
9 3807 1 1 24 THR C C -11.063 -2.255 1.611 1.00 . A A . 24 THR C 1 1
9 3808 1 1 24 THR CA C -10.117 -3.294 1.008 1.00 . A A . 24 THR CA 1 1
9 3809 1 1 24 THR CB C -9.671 -4.275 2.106 1.00 . A A . 24 THR CB 1 1
9 3810 1 1 24 THR CG2 C -10.317 -5.639 1.910 1.00 . A A . 24 THR CG2 1 1
9 3811 1 1 24 THR H H -8.059 -2.925 0.670 1.00 . A A . 24 THR H 1 1
9 3812 1 1 24 THR HA H -10.650 -3.853 0.252 1.00 . A A . 24 THR HA 1 1
9 3813 1 1 24 THR HB H -9.972 -3.883 3.066 1.00 . A A . 24 THR HB 1 1
9 3814 1 1 24 THR HG1 H -7.854 -3.785 2.714 1.00 . A A . 24 THR HG1 1 1
9 3815 1 1 24 THR HG21 H -10.462 -6.111 2.871 1.00 . A A . 24 THR HG21 1 1
9 3816 1 1 24 THR HG22 H -9.677 -6.259 1.297 1.00 . A A . 24 THR HG22 1 1
9 3817 1 1 24 THR HG23 H -11.272 -5.517 1.421 1.00 . A A . 24 THR HG23 1 1
9 3818 1 1 24 THR N N -8.960 -2.669 0.371 1.00 . A A . 24 THR N 1 1
9 3819 1 1 24 THR O O -12.281 -2.429 1.591 1.00 . A A . 24 THR O 1 1
9 3820 1 1 24 THR OG1 O -8.241 -4.407 2.080 1.00 . A A . 24 THR OG1 1 1
9 3821 1 1 25 ALA C C -12.149 0.606 1.686 1.00 . A A . 25 ALA C 1 1
9 3822 1 1 25 ALA CA C -11.289 -0.103 2.730 1.00 . A A . 25 ALA CA 1 1
9 3823 1 1 25 ALA CB C -10.382 0.895 3.435 1.00 . A A . 25 ALA CB 1 1
9 3824 1 1 25 ALA H H -9.520 -1.080 2.091 1.00 . A A . 25 ALA H 1 1
9 3825 1 1 25 ALA HA H -11.937 -0.550 3.472 1.00 . A A . 25 ALA HA 1 1
9 3826 1 1 25 ALA HB1 H -10.117 1.687 2.750 1.00 . A A . 25 ALA HB1 1 1
9 3827 1 1 25 ALA HB2 H -10.902 1.314 4.285 1.00 . A A . 25 ALA HB2 1 1
9 3828 1 1 25 ALA HB3 H -9.487 0.393 3.772 1.00 . A A . 25 ALA HB3 1 1
9 3829 1 1 25 ALA N N -10.495 -1.168 2.123 1.00 . A A . 25 ALA N 1 1
9 3830 1 1 25 ALA O O -13.311 0.932 1.937 1.00 . A A . 25 ALA O 1 1
9 3831 1 1 26 ALA C C -13.256 0.508 -1.241 1.00 . A A . 26 ALA C 1 1
9 3832 1 1 26 ALA CA C -12.290 1.484 -0.580 1.00 . A A . 26 ALA CA 1 1
9 3833 1 1 26 ALA CB C -11.309 2.035 -1.605 1.00 . A A . 26 ALA CB 1 1
9 3834 1 1 26 ALA H H -10.647 0.546 0.372 1.00 . A A . 26 ALA H 1 1
9 3835 1 1 26 ALA HA H -12.850 2.311 -0.167 1.00 . A A . 26 ALA HA 1 1
9 3836 1 1 26 ALA HB1 H -10.394 2.326 -1.111 1.00 . A A . 26 ALA HB1 1 1
9 3837 1 1 26 ALA HB2 H -11.094 1.275 -2.341 1.00 . A A . 26 ALA HB2 1 1
9 3838 1 1 26 ALA HB3 H -11.743 2.895 -2.093 1.00 . A A . 26 ALA HB3 1 1
9 3839 1 1 26 ALA N N -11.574 0.832 0.511 1.00 . A A . 26 ALA N 1 1
9 3840 1 1 26 ALA O O -14.364 0.880 -1.637 1.00 . A A . 26 ALA O 1 1
9 3841 1 1 27 ASP C C -14.933 -1.992 -1.160 1.00 . A A . 27 ASP C 1 1
9 3842 1 1 27 ASP CA C -13.626 -1.813 -1.925 1.00 . A A . 27 ASP CA 1 1
9 3843 1 1 27 ASP CB C -12.839 -3.127 -1.913 1.00 . A A . 27 ASP CB 1 1
9 3844 1 1 27 ASP CG C -13.154 -4.017 -3.099 1.00 . A A . 27 ASP CG 1 1
9 3845 1 1 27 ASP H H -11.917 -0.954 -1.016 1.00 . A A . 27 ASP H 1 1
9 3846 1 1 27 ASP HA H -13.849 -1.544 -2.946 1.00 . A A . 27 ASP HA 1 1
9 3847 1 1 27 ASP HB2 H -11.783 -2.903 -1.929 1.00 . A A . 27 ASP HB2 1 1
9 3848 1 1 27 ASP HB3 H -13.072 -3.669 -1.008 1.00 . A A . 27 ASP HB3 1 1
9 3849 1 1 27 ASP N N -12.822 -0.743 -1.340 1.00 . A A . 27 ASP N 1 1
9 3850 1 1 27 ASP O O -16.006 -2.090 -1.755 1.00 . A A . 27 ASP O 1 1
9 3851 1 1 27 ASP OD1 O -14.326 -4.067 -3.523 1.00 . A A . 27 ASP OD1 1 1
9 3852 1 1 27 ASP OD2 O -12.231 -4.689 -3.609 1.00 . A A . 27 ASP OD2 1 1
9 3853 1 1 28 ALA C C -17.017 -1.079 0.813 1.00 . A A . 28 ALA C 1 1
9 3854 1 1 28 ALA CA C -15.994 -2.192 1.027 1.00 . A A . 28 ALA CA 1 1
9 3855 1 1 28 ALA CB C -15.563 -2.244 2.485 1.00 . A A . 28 ALA CB 1 1
9 3856 1 1 28 ALA H H -13.942 -1.924 0.574 1.00 . A A . 28 ALA H 1 1
9 3857 1 1 28 ALA HA H -16.451 -3.138 0.780 1.00 . A A . 28 ALA HA 1 1
9 3858 1 1 28 ALA HB1 H -14.493 -2.107 2.551 1.00 . A A . 28 ALA HB1 1 1
9 3859 1 1 28 ALA HB2 H -16.062 -1.457 3.035 1.00 . A A . 28 ALA HB2 1 1
9 3860 1 1 28 ALA HB3 H -15.832 -3.203 2.907 1.00 . A A . 28 ALA HB3 1 1
9 3861 1 1 28 ALA N N -14.830 -2.019 0.164 1.00 . A A . 28 ALA N 1 1
9 3862 1 1 28 ALA O O -18.224 -1.323 0.823 1.00 . A A . 28 ALA O 1 1
9 3863 1 1 29 ALA C C -18.205 1.155 -0.882 1.00 . A A . 29 ALA C 1 1
9 3864 1 1 29 ALA CA C -17.393 1.294 0.403 1.00 . A A . 29 ALA CA 1 1
9 3865 1 1 29 ALA CB C -16.568 2.573 0.373 1.00 . A A . 29 ALA CB 1 1
9 3866 1 1 29 ALA H H -15.553 0.261 0.577 1.00 . A A . 29 ALA H 1 1
9 3867 1 1 29 ALA HA H -18.072 1.351 1.242 1.00 . A A . 29 ALA HA 1 1
9 3868 1 1 29 ALA HB1 H -16.879 3.182 -0.463 1.00 . A A . 29 ALA HB1 1 1
9 3869 1 1 29 ALA HB2 H -16.719 3.118 1.290 1.00 . A A . 29 ALA HB2 1 1
9 3870 1 1 29 ALA HB3 H -15.522 2.324 0.269 1.00 . A A . 29 ALA HB3 1 1
9 3871 1 1 29 ALA N N -16.526 0.138 0.602 1.00 . A A . 29 ALA N 1 1
9 3872 1 1 29 ALA O O -19.398 1.460 -0.910 1.00 . A A . 29 ALA O 1 1
9 3873 1 1 30 ALA C C -19.169 -0.703 -3.162 1.00 . A A . 30 ALA C 1 1
9 3874 1 1 30 ALA CA C -18.219 0.489 -3.219 1.00 . A A . 30 ALA CA 1 1
9 3875 1 1 30 ALA CB C -17.192 0.301 -4.324 1.00 . A A . 30 ALA CB 1 1
9 3876 1 1 30 ALA H H -16.606 0.448 -1.850 1.00 . A A . 30 ALA H 1 1
9 3877 1 1 30 ALA HA H -18.791 1.380 -3.436 1.00 . A A . 30 ALA HA 1 1
9 3878 1 1 30 ALA HB1 H -16.273 -0.078 -3.904 1.00 . A A . 30 ALA HB1 1 1
9 3879 1 1 30 ALA HB2 H -17.571 -0.399 -5.053 1.00 . A A . 30 ALA HB2 1 1
9 3880 1 1 30 ALA HB3 H -17.002 1.251 -4.804 1.00 . A A . 30 ALA HB3 1 1
9 3881 1 1 30 ALA N N -17.555 0.679 -1.937 1.00 . A A . 30 ALA N 1 1
9 3882 1 1 30 ALA O O -20.268 -0.660 -3.717 1.00 . A A . 30 ALA O 1 1
9 3883 1 1 31 ALA C C -20.862 -2.648 -1.601 1.00 . A A . 31 ALA C 1 1
9 3884 1 1 31 ALA CA C -19.555 -2.959 -2.321 1.00 . A A . 31 ALA CA 1 1
9 3885 1 1 31 ALA CB C -18.780 -4.033 -1.572 1.00 . A A . 31 ALA CB 1 1
9 3886 1 1 31 ALA H H -17.847 -1.731 -2.065 1.00 . A A . 31 ALA H 1 1
9 3887 1 1 31 ALA HA H -19.783 -3.336 -3.308 1.00 . A A . 31 ALA HA 1 1
9 3888 1 1 31 ALA HB1 H -17.719 -3.855 -1.678 1.00 . A A . 31 ALA HB1 1 1
9 3889 1 1 31 ALA HB2 H -19.047 -4.004 -0.525 1.00 . A A . 31 ALA HB2 1 1
9 3890 1 1 31 ALA HB3 H -19.024 -5.004 -1.977 1.00 . A A . 31 ALA HB3 1 1
9 3891 1 1 31 ALA N N -18.742 -1.757 -2.474 1.00 . A A . 31 ALA N 1 1
9 3892 1 1 31 ALA O O -21.902 -3.232 -1.901 1.00 . A A . 31 ALA O 1 1
9 3893 1 1 32 ALA C C -23.018 -0.664 -0.852 1.00 . A A . 32 ALA C 1 1
9 3894 1 1 32 ALA CA C -21.989 -1.294 0.082 1.00 . A A . 32 ALA CA 1 1
9 3895 1 1 32 ALA CB C -21.607 -0.321 1.190 1.00 . A A . 32 ALA CB 1 1
9 3896 1 1 32 ALA H H -19.940 -1.295 -0.453 1.00 . A A . 32 ALA H 1 1
9 3897 1 1 32 ALA HA H -22.423 -2.172 0.539 1.00 . A A . 32 ALA HA 1 1
9 3898 1 1 32 ALA HB1 H -21.427 0.656 0.767 1.00 . A A . 32 ALA HB1 1 1
9 3899 1 1 32 ALA HB2 H -22.410 -0.262 1.909 1.00 . A A . 32 ALA HB2 1 1
9 3900 1 1 32 ALA HB3 H -20.710 -0.671 1.683 1.00 . A A . 32 ALA HB3 1 1
9 3901 1 1 32 ALA N N -20.804 -1.711 -0.658 1.00 . A A . 32 ALA N 1 1
9 3902 1 1 32 ALA O O -24.221 -0.749 -0.614 1.00 . A A . 32 ALA O 1 1
9 3903 1 1 33 ALA C C -23.608 -0.308 -4.109 1.00 . A A . 33 ALA C 1 1
9 3904 1 1 33 ALA CA C -23.400 0.591 -2.898 1.00 . A A . 33 ALA CA 1 1
9 3905 1 1 33 ALA CB C -22.813 1.929 -3.323 1.00 . A A . 33 ALA CB 1 1
9 3906 1 1 33 ALA H H -21.561 -0.026 -2.058 1.00 . A A . 33 ALA H 1 1
9 3907 1 1 33 ALA HA H -24.356 0.774 -2.429 1.00 . A A . 33 ALA HA 1 1
9 3908 1 1 33 ALA HB1 H -21.907 2.119 -2.766 1.00 . A A . 33 ALA HB1 1 1
9 3909 1 1 33 ALA HB2 H -22.586 1.902 -4.380 1.00 . A A . 33 ALA HB2 1 1
9 3910 1 1 33 ALA HB3 H -23.527 2.714 -3.129 1.00 . A A . 33 ALA HB3 1 1
9 3911 1 1 33 ALA N N -22.533 -0.048 -1.921 1.00 . A A . 33 ALA N 1 1
9 3912 1 1 33 ALA O O -24.092 0.133 -5.148 1.00 . A A . 33 ALA O 1 1
9 3913 1 1 34 ALA C C -24.368 -3.627 -4.630 1.00 . A A . 34 ALA C 1 1
9 3914 1 1 34 ALA CA C -23.391 -2.538 -5.049 1.00 . A A . 34 ALA CA 1 1
9 3915 1 1 34 ALA CB C -22.047 -3.143 -5.431 1.00 . A A . 34 ALA CB 1 1
9 3916 1 1 34 ALA H H -22.819 -1.860 -3.130 1.00 . A A . 34 ALA H 1 1
9 3917 1 1 34 ALA HA H -23.788 -2.019 -5.911 1.00 . A A . 34 ALA HA 1 1
9 3918 1 1 34 ALA HB1 H -21.852 -2.957 -6.477 1.00 . A A . 34 ALA HB1 1 1
9 3919 1 1 34 ALA HB2 H -21.267 -2.694 -4.834 1.00 . A A . 34 ALA HB2 1 1
9 3920 1 1 34 ALA HB3 H -22.067 -4.210 -5.255 1.00 . A A . 34 ALA HB3 1 1
9 3921 1 1 34 ALA N N -23.225 -1.569 -3.975 1.00 . A A . 34 ALA N 1 1
9 3922 1 1 34 ALA O O -24.365 -4.734 -5.173 1.00 . A A . 34 ALA O 1 1
9 3923 1 1 35 ALA C C -27.583 -3.692 -3.336 1.00 . A A . 35 ALA C 1 1
9 3924 1 1 35 ALA CA C -26.180 -4.245 -3.144 1.00 . A A . 35 ALA CA 1 1
9 3925 1 1 35 ALA CB C -25.903 -4.541 -1.677 1.00 . A A . 35 ALA CB 1 1
9 3926 1 1 35 ALA H H -25.171 -2.401 -3.283 1.00 . A A . 35 ALA H 1 1
9 3927 1 1 35 ALA HA H -26.085 -5.165 -3.701 1.00 . A A . 35 ALA HA 1 1
9 3928 1 1 35 ALA HB1 H -25.092 -3.917 -1.332 1.00 . A A . 35 ALA HB1 1 1
9 3929 1 1 35 ALA HB2 H -26.788 -4.336 -1.094 1.00 . A A . 35 ALA HB2 1 1
9 3930 1 1 35 ALA HB3 H -25.630 -5.581 -1.564 1.00 . A A . 35 ALA HB3 1 1
9 3931 1 1 35 ALA N N -25.202 -3.306 -3.658 1.00 . A A . 35 ALA N 1 1
9 3932 1 1 35 ALA O O -28.503 -4.098 -2.598 1.00 . A A . 35 ALA O 1 1
9 3933 1 1 35 ALA OXT O -27.760 -2.848 -4.236 1.00 . A A . 35 ALA OXT 1 1
10 3934 1 1 1 GLY C C 24.704 -7.814 7.924 1.00 . A A . 1 GLY C 1 1
10 3935 1 1 1 GLY CA C 25.451 -8.809 8.788 1.00 . A A . 1 GLY CA 1 1
10 3936 1 1 1 GLY H1 H 25.279 -10.770 9.465 1.00 . A A . 1 GLY H1 1 1
10 3937 1 1 1 GLY H2 H 25.078 -10.598 7.791 1.00 . A A . 1 GLY H2 1 1
10 3938 1 1 1 GLY H3 H 23.837 -10.124 8.847 1.00 . A A . 1 GLY H3 1 1
10 3939 1 1 1 GLY HA2 H 25.425 -8.471 9.812 1.00 . A A . 1 GLY HA2 1 1
10 3940 1 1 1 GLY HA3 H 26.481 -8.853 8.463 1.00 . A A . 1 GLY HA3 1 1
10 3941 1 1 1 GLY N N 24.871 -10.168 8.718 1.00 . A A . 1 GLY N 1 1
10 3942 1 1 1 GLY O O 23.507 -7.597 8.115 1.00 . A A . 1 GLY O 1 1
10 3943 1 1 2 SER C C 23.842 -6.715 5.088 1.00 . A A . 2 SER C 1 1
10 3944 1 1 2 SER CA C 24.853 -6.179 6.105 1.00 . A A . 2 SER CA 1 1
10 3945 1 1 2 SER CB C 25.986 -5.459 5.378 1.00 . A A . 2 SER CB 1 1
10 3946 1 1 2 SER H H 26.335 -7.523 6.798 1.00 . A A . 2 SER H 1 1
10 3947 1 1 2 SER HA H 24.352 -5.473 6.749 1.00 . A A . 2 SER HA 1 1
10 3948 1 1 2 SER HB2 H 26.030 -5.798 4.354 1.00 . A A . 2 SER HB2 1 1
10 3949 1 1 2 SER HB3 H 25.803 -4.394 5.395 1.00 . A A . 2 SER HB3 1 1
10 3950 1 1 2 SER HG H 27.523 -4.921 6.481 1.00 . A A . 2 SER HG 1 1
10 3951 1 1 2 SER N N 25.406 -7.236 6.950 1.00 . A A . 2 SER N 1 1
10 3952 1 1 2 SER O O 23.251 -5.948 4.329 1.00 . A A . 2 SER O 1 1
10 3953 1 1 2 SER OG O 27.237 -5.717 6.000 1.00 . A A . 2 SER OG 1 1
10 3954 1 1 3 MET C C 21.734 -9.519 5.010 1.00 . A A . 3 MET C 1 1
10 3955 1 1 3 MET CA C 22.669 -8.641 4.189 1.00 . A A . 3 MET CA 1 1
10 3956 1 1 3 MET CB C 23.327 -9.453 3.065 1.00 . A A . 3 MET CB 1 1
10 3957 1 1 3 MET CE C 26.567 -11.007 1.904 1.00 . A A . 3 MET CE 1 1
10 3958 1 1 3 MET CG C 24.413 -10.407 3.534 1.00 . A A . 3 MET CG 1 1
10 3959 1 1 3 MET H H 24.215 -8.599 5.633 1.00 . A A . 3 MET H 1 1
10 3960 1 1 3 MET HA H 22.088 -7.843 3.749 1.00 . A A . 3 MET HA 1 1
10 3961 1 1 3 MET HB2 H 22.566 -10.033 2.564 1.00 . A A . 3 MET HB2 1 1
10 3962 1 1 3 MET HB3 H 23.765 -8.766 2.355 1.00 . A A . 3 MET HB3 1 1
10 3963 1 1 3 MET HE1 H 26.531 -9.998 1.516 1.00 . A A . 3 MET HE1 1 1
10 3964 1 1 3 MET HE2 H 27.151 -11.023 2.812 1.00 . A A . 3 MET HE2 1 1
10 3965 1 1 3 MET HE3 H 27.023 -11.658 1.172 1.00 . A A . 3 MET HE3 1 1
10 3966 1 1 3 MET HG2 H 25.278 -9.829 3.827 1.00 . A A . 3 MET HG2 1 1
10 3967 1 1 3 MET HG3 H 24.046 -10.960 4.386 1.00 . A A . 3 MET HG3 1 1
10 3968 1 1 3 MET N N 23.667 -8.029 5.055 1.00 . A A . 3 MET N 1 1
10 3969 1 1 3 MET O O 22.149 -10.527 5.585 1.00 . A A . 3 MET O 1 1
10 3970 1 1 3 MET SD S 24.903 -11.576 2.252 1.00 . A A . 3 MET SD 1 1
10 3971 1 1 4 ASN C C 18.385 -10.401 5.042 1.00 . A A . 4 ASN C 1 1
10 3972 1 1 4 ASN CA C 19.498 -9.818 5.902 1.00 . A A . 4 ASN CA 1 1
10 3973 1 1 4 ASN CB C 18.904 -8.871 6.943 1.00 . A A . 4 ASN CB 1 1
10 3974 1 1 4 ASN CG C 18.887 -9.470 8.336 1.00 . A A . 4 ASN CG 1 1
10 3975 1 1 4 ASN H H 20.190 -8.337 4.560 1.00 . A A . 4 ASN H 1 1
10 3976 1 1 4 ASN HA H 20.007 -10.625 6.411 1.00 . A A . 4 ASN HA 1 1
10 3977 1 1 4 ASN HB2 H 19.485 -7.960 6.970 1.00 . A A . 4 ASN HB2 1 1
10 3978 1 1 4 ASN HB3 H 17.889 -8.637 6.661 1.00 . A A . 4 ASN HB3 1 1
10 3979 1 1 4 ASN HD21 H 20.312 -8.212 8.927 1.00 . A A . 4 ASN HD21 1 1
10 3980 1 1 4 ASN HD22 H 19.731 -9.315 10.137 1.00 . A A . 4 ASN HD22 1 1
10 3981 1 1 4 ASN N N 20.476 -9.118 5.083 1.00 . A A . 4 ASN N 1 1
10 3982 1 1 4 ASN ND2 N 19.731 -8.949 9.218 1.00 . A A . 4 ASN ND2 1 1
10 3983 1 1 4 ASN O O 17.675 -9.668 4.356 1.00 . A A . 4 ASN O 1 1
10 3984 1 1 4 ASN OD1 O 18.122 -10.390 8.617 1.00 . A A . 4 ASN OD1 1 1
10 3985 1 1 5 ALA C C 15.798 -12.165 4.946 1.00 . A A . 5 ALA C 1 1
10 3986 1 1 5 ALA CA C 17.190 -12.392 4.330 1.00 . A A . 5 ALA CA 1 1
10 3987 1 1 5 ALA CB C 17.500 -13.878 4.206 1.00 . A A . 5 ALA CB 1 1
10 3988 1 1 5 ALA H H 18.836 -12.245 5.660 1.00 . A A . 5 ALA H 1 1
10 3989 1 1 5 ALA HA H 17.191 -11.971 3.333 1.00 . A A . 5 ALA HA 1 1
10 3990 1 1 5 ALA HB1 H 16.576 -14.435 4.138 1.00 . A A . 5 ALA HB1 1 1
10 3991 1 1 5 ALA HB2 H 18.090 -14.050 3.318 1.00 . A A . 5 ALA HB2 1 1
10 3992 1 1 5 ALA HB3 H 18.053 -14.200 5.074 1.00 . A A . 5 ALA HB3 1 1
10 3993 1 1 5 ALA N N 18.232 -11.712 5.091 1.00 . A A . 5 ALA N 1 1
10 3994 1 1 5 ALA O O 14.866 -11.792 4.229 1.00 . A A . 5 ALA O 1 1
10 3995 1 1 6 PRO C C 13.819 -10.706 6.749 1.00 . A A . 6 PRO C 1 1
10 3996 1 1 6 PRO CA C 14.333 -12.130 6.952 1.00 . A A . 6 PRO CA 1 1
10 3997 1 1 6 PRO CB C 14.643 -12.372 8.429 1.00 . A A . 6 PRO CB 1 1
10 3998 1 1 6 PRO CD C 16.630 -12.897 7.228 1.00 . A A . 6 PRO CD 1 1
10 3999 1 1 6 PRO CG C 15.812 -13.288 8.424 1.00 . A A . 6 PRO CG 1 1
10 4000 1 1 6 PRO HA H 13.581 -12.832 6.621 1.00 . A A . 6 PRO HA 1 1
10 4001 1 1 6 PRO HB2 H 14.877 -11.434 8.911 1.00 . A A . 6 PRO HB2 1 1
10 4002 1 1 6 PRO HB3 H 13.788 -12.825 8.909 1.00 . A A . 6 PRO HB3 1 1
10 4003 1 1 6 PRO HD2 H 17.346 -12.131 7.493 1.00 . A A . 6 PRO HD2 1 1
10 4004 1 1 6 PRO HD3 H 17.135 -13.760 6.818 1.00 . A A . 6 PRO HD3 1 1
10 4005 1 1 6 PRO HG2 H 16.384 -13.161 9.330 1.00 . A A . 6 PRO HG2 1 1
10 4006 1 1 6 PRO HG3 H 15.477 -14.311 8.330 1.00 . A A . 6 PRO HG3 1 1
10 4007 1 1 6 PRO N N 15.623 -12.375 6.279 1.00 . A A . 6 PRO N 1 1
10 4008 1 1 6 PRO O O 12.616 -10.448 6.848 1.00 . A A . 6 PRO O 1 1
10 4009 1 1 7 ALA C C 13.512 -8.279 4.966 1.00 . A A . 7 ALA C 1 1
10 4010 1 1 7 ALA CA C 14.374 -8.394 6.216 1.00 . A A . 7 ALA CA 1 1
10 4011 1 1 7 ALA CB C 15.619 -7.531 6.085 1.00 . A A . 7 ALA CB 1 1
10 4012 1 1 7 ALA H H 15.677 -10.047 6.427 1.00 . A A . 7 ALA H 1 1
10 4013 1 1 7 ALA HA H 13.807 -8.040 7.065 1.00 . A A . 7 ALA HA 1 1
10 4014 1 1 7 ALA HB1 H 15.386 -6.516 6.375 1.00 . A A . 7 ALA HB1 1 1
10 4015 1 1 7 ALA HB2 H 16.397 -7.918 6.726 1.00 . A A . 7 ALA HB2 1 1
10 4016 1 1 7 ALA HB3 H 15.959 -7.543 5.059 1.00 . A A . 7 ALA HB3 1 1
10 4017 1 1 7 ALA N N 14.734 -9.783 6.467 1.00 . A A . 7 ALA N 1 1
10 4018 1 1 7 ALA O O 12.563 -7.500 4.925 1.00 . A A . 7 ALA O 1 1
10 4019 1 1 8 ARG C C 11.679 -9.665 2.980 1.00 . A A . 8 ARG C 1 1
10 4020 1 1 8 ARG CA C 13.066 -9.094 2.720 1.00 . A A . 8 ARG CA 1 1
10 4021 1 1 8 ARG CB C 13.789 -9.925 1.655 1.00 . A A . 8 ARG CB 1 1
10 4022 1 1 8 ARG CD C 12.843 -9.350 -0.606 1.00 . A A . 8 ARG CD 1 1
10 4023 1 1 8 ARG CG C 12.896 -10.384 0.508 1.00 . A A . 8 ARG CG 1 1
10 4024 1 1 8 ARG CZ C 14.757 -9.835 -2.090 1.00 . A A . 8 ARG CZ 1 1
10 4025 1 1 8 ARG H H 14.616 -9.672 4.045 1.00 . A A . 8 ARG H 1 1
10 4026 1 1 8 ARG HA H 12.971 -8.077 2.372 1.00 . A A . 8 ARG HA 1 1
10 4027 1 1 8 ARG HB2 H 14.588 -9.332 1.239 1.00 . A A . 8 ARG HB2 1 1
10 4028 1 1 8 ARG HB3 H 14.210 -10.801 2.126 1.00 . A A . 8 ARG HB3 1 1
10 4029 1 1 8 ARG HD2 H 12.204 -9.720 -1.392 1.00 . A A . 8 ARG HD2 1 1
10 4030 1 1 8 ARG HD3 H 12.434 -8.432 -0.210 1.00 . A A . 8 ARG HD3 1 1
10 4031 1 1 8 ARG HE H 14.658 -8.295 -0.808 1.00 . A A . 8 ARG HE 1 1
10 4032 1 1 8 ARG HG2 H 13.287 -11.308 0.108 1.00 . A A . 8 ARG HG2 1 1
10 4033 1 1 8 ARG HG3 H 11.895 -10.548 0.883 1.00 . A A . 8 ARG HG3 1 1
10 4034 1 1 8 ARG HH11 H 13.192 -11.104 -2.290 1.00 . A A . 8 ARG HH11 1 1
10 4035 1 1 8 ARG HH12 H 14.564 -11.458 -3.294 1.00 . A A . 8 ARG HH12 1 1
10 4036 1 1 8 ARG HH21 H 16.458 -8.735 -2.137 1.00 . A A . 8 ARG HH21 1 1
10 4037 1 1 8 ARG HH22 H 16.430 -10.112 -3.202 1.00 . A A . 8 ARG HH22 1 1
10 4038 1 1 8 ARG N N 13.837 -9.076 3.956 1.00 . A A . 8 ARG N 1 1
10 4039 1 1 8 ARG NE N 14.168 -9.079 -1.163 1.00 . A A . 8 ARG NE 1 1
10 4040 1 1 8 ARG NH1 N 14.119 -10.881 -2.599 1.00 . A A . 8 ARG NH1 1 1
10 4041 1 1 8 ARG NH2 N 15.976 -9.535 -2.513 1.00 . A A . 8 ARG NH2 1 1
10 4042 1 1 8 ARG O O 10.677 -9.140 2.494 1.00 . A A . 8 ARG O 1 1
10 4043 1 1 9 ALA C C 9.447 -10.490 4.872 1.00 . A A . 9 ALA C 1 1
10 4044 1 1 9 ALA CA C 10.384 -11.406 4.094 1.00 . A A . 9 ALA CA 1 1
10 4045 1 1 9 ALA CB C 10.656 -12.676 4.888 1.00 . A A . 9 ALA CB 1 1
10 4046 1 1 9 ALA H H 12.476 -11.080 4.142 1.00 . A A . 9 ALA H 1 1
10 4047 1 1 9 ALA HA H 9.908 -11.687 3.165 1.00 . A A . 9 ALA HA 1 1
10 4048 1 1 9 ALA HB1 H 10.547 -13.535 4.243 1.00 . A A . 9 ALA HB1 1 1
10 4049 1 1 9 ALA HB2 H 11.661 -12.648 5.285 1.00 . A A . 9 ALA HB2 1 1
10 4050 1 1 9 ALA HB3 H 9.951 -12.747 5.703 1.00 . A A . 9 ALA HB3 1 1
10 4051 1 1 9 ALA N N 11.637 -10.733 3.769 1.00 . A A . 9 ALA N 1 1
10 4052 1 1 9 ALA O O 8.228 -10.663 4.846 1.00 . A A . 9 ALA O 1 1
10 4053 1 1 10 ALA C C 8.845 -7.376 5.443 1.00 . A A . 10 ALA C 1 1
10 4054 1 1 10 ALA CA C 9.233 -8.563 6.320 1.00 . A A . 10 ALA CA 1 1
10 4055 1 1 10 ALA CB C 10.007 -8.092 7.542 1.00 . A A . 10 ALA CB 1 1
10 4056 1 1 10 ALA H H 10.998 -9.463 5.588 1.00 . A A . 10 ALA H 1 1
10 4057 1 1 10 ALA HA H 8.334 -9.059 6.660 1.00 . A A . 10 ALA HA 1 1
10 4058 1 1 10 ALA HB1 H 9.605 -8.562 8.428 1.00 . A A . 10 ALA HB1 1 1
10 4059 1 1 10 ALA HB2 H 11.047 -8.360 7.433 1.00 . A A . 10 ALA HB2 1 1
10 4060 1 1 10 ALA HB3 H 9.921 -7.019 7.633 1.00 . A A . 10 ALA HB3 1 1
10 4061 1 1 10 ALA N N 10.020 -9.524 5.571 1.00 . A A . 10 ALA N 1 1
10 4062 1 1 10 ALA O O 7.662 -7.101 5.244 1.00 . A A . 10 ALA O 1 1
10 4063 1 1 11 ALA C C 8.773 -5.657 2.908 1.00 . A A . 11 ALA C 1 1
10 4064 1 1 11 ALA CA C 9.650 -5.466 4.143 1.00 . A A . 11 ALA CA 1 1
10 4065 1 1 11 ALA CB C 10.991 -4.874 3.739 1.00 . A A . 11 ALA CB 1 1
10 4066 1 1 11 ALA H H 10.765 -7.062 4.981 1.00 . A A . 11 ALA H 1 1
10 4067 1 1 11 ALA HA H 9.166 -4.764 4.804 1.00 . A A . 11 ALA HA 1 1
10 4068 1 1 11 ALA HB1 H 10.834 -3.915 3.268 1.00 . A A . 11 ALA HB1 1 1
10 4069 1 1 11 ALA HB2 H 11.607 -4.748 4.617 1.00 . A A . 11 ALA HB2 1 1
10 4070 1 1 11 ALA HB3 H 11.484 -5.539 3.045 1.00 . A A . 11 ALA HB3 1 1
10 4071 1 1 11 ALA N N 9.852 -6.708 4.886 1.00 . A A . 11 ALA N 1 1
10 4072 1 1 11 ALA O O 7.841 -4.881 2.677 1.00 . A A . 11 ALA O 1 1
10 4073 1 1 12 LYS C C 6.876 -7.192 1.133 1.00 . A A . 12 LYS C 1 1
10 4074 1 1 12 LYS CA C 8.349 -6.920 0.868 1.00 . A A . 12 LYS CA 1 1
10 4075 1 1 12 LYS CB C 8.963 -8.093 0.096 1.00 . A A . 12 LYS CB 1 1
10 4076 1 1 12 LYS CD C 7.988 -9.657 -1.618 1.00 . A A . 12 LYS CD 1 1
10 4077 1 1 12 LYS CE C 6.523 -9.876 -1.269 1.00 . A A . 12 LYS CE 1 1
10 4078 1 1 12 LYS CG C 8.430 -8.231 -1.321 1.00 . A A . 12 LYS CG 1 1
10 4079 1 1 12 LYS H H 9.782 -7.307 2.383 1.00 . A A . 12 LYS H 1 1
10 4080 1 1 12 LYS HA H 8.432 -6.026 0.268 1.00 . A A . 12 LYS HA 1 1
10 4081 1 1 12 LYS HB2 H 10.033 -7.958 0.044 1.00 . A A . 12 LYS HB2 1 1
10 4082 1 1 12 LYS HB3 H 8.749 -9.009 0.627 1.00 . A A . 12 LYS HB3 1 1
10 4083 1 1 12 LYS HD2 H 8.129 -9.855 -2.669 1.00 . A A . 12 LYS HD2 1 1
10 4084 1 1 12 LYS HD3 H 8.593 -10.338 -1.036 1.00 . A A . 12 LYS HD3 1 1
10 4085 1 1 12 LYS HE2 H 6.452 -10.702 -0.580 1.00 . A A . 12 LYS HE2 1 1
10 4086 1 1 12 LYS HE3 H 6.141 -8.981 -0.799 1.00 . A A . 12 LYS HE3 1 1
10 4087 1 1 12 LYS HG2 H 7.583 -7.571 -1.441 1.00 . A A . 12 LYS HG2 1 1
10 4088 1 1 12 LYS HG3 H 9.208 -7.953 -2.018 1.00 . A A . 12 LYS HG3 1 1
10 4089 1 1 12 LYS HZ1 H 4.871 -9.541 -2.511 1.00 . A A . 12 LYS HZ1 1 1
10 4090 1 1 12 LYS HZ2 H 5.359 -11.167 -2.429 1.00 . A A . 12 LYS HZ2 1 1
10 4091 1 1 12 LYS HZ3 H 6.267 -10.056 -3.338 1.00 . A A . 12 LYS HZ3 1 1
10 4092 1 1 12 LYS N N 9.068 -6.687 2.118 1.00 . A A . 12 LYS N 1 1
10 4093 1 1 12 LYS NZ N 5.700 -10.180 -2.470 1.00 . A A . 12 LYS NZ 1 1
10 4094 1 1 12 LYS O O 6.002 -6.589 0.511 1.00 . A A . 12 LYS O 1 1
10 4095 1 1 13 THR C C 4.485 -7.349 3.086 1.00 . A A . 13 THR C 1 1
10 4096 1 1 13 THR CA C 5.245 -8.480 2.390 1.00 . A A . 13 THR CA 1 1
10 4097 1 1 13 THR CB C 5.241 -9.742 3.267 1.00 . A A . 13 THR CB 1 1
10 4098 1 1 13 THR CG2 C 3.989 -10.571 3.027 1.00 . A A . 13 THR CG2 1 1
10 4099 1 1 13 THR H H 7.348 -8.523 2.545 1.00 . A A . 13 THR H 1 1
10 4100 1 1 13 THR HA H 4.744 -8.715 1.463 1.00 . A A . 13 THR HA 1 1
10 4101 1 1 13 THR HB H 5.272 -9.446 4.304 1.00 . A A . 13 THR HB 1 1
10 4102 1 1 13 THR HG1 H 6.952 -10.614 3.758 1.00 . A A . 13 THR HG1 1 1
10 4103 1 1 13 THR HG21 H 3.937 -11.367 3.755 1.00 . A A . 13 THR HG21 1 1
10 4104 1 1 13 THR HG22 H 4.020 -10.993 2.033 1.00 . A A . 13 THR HG22 1 1
10 4105 1 1 13 THR HG23 H 3.117 -9.940 3.123 1.00 . A A . 13 THR HG23 1 1
10 4106 1 1 13 THR N N 6.608 -8.094 2.066 1.00 . A A . 13 THR N 1 1
10 4107 1 1 13 THR O O 3.261 -7.260 2.976 1.00 . A A . 13 THR O 1 1
10 4108 1 1 13 THR OG1 O 6.402 -10.529 2.966 1.00 . A A . 13 THR OG1 1 1
10 4109 1 1 14 ALA C C 4.105 -4.335 3.384 1.00 . A A . 14 ALA C 1 1
10 4110 1 1 14 ALA CA C 4.606 -5.325 4.430 1.00 . A A . 14 ALA CA 1 1
10 4111 1 1 14 ALA CB C 5.604 -4.656 5.363 1.00 . A A . 14 ALA CB 1 1
10 4112 1 1 14 ALA H H 6.179 -6.630 3.878 1.00 . A A . 14 ALA H 1 1
10 4113 1 1 14 ALA HA H 3.769 -5.669 5.020 1.00 . A A . 14 ALA HA 1 1
10 4114 1 1 14 ALA HB1 H 5.466 -5.029 6.367 1.00 . A A . 14 ALA HB1 1 1
10 4115 1 1 14 ALA HB2 H 6.608 -4.880 5.032 1.00 . A A . 14 ALA HB2 1 1
10 4116 1 1 14 ALA HB3 H 5.451 -3.587 5.351 1.00 . A A . 14 ALA HB3 1 1
10 4117 1 1 14 ALA N N 5.212 -6.483 3.786 1.00 . A A . 14 ALA N 1 1
10 4118 1 1 14 ALA O O 2.958 -3.888 3.431 1.00 . A A . 14 ALA O 1 1
10 4119 1 1 15 ALA C C 3.522 -3.756 0.468 1.00 . A A . 15 ALA C 1 1
10 4120 1 1 15 ALA CA C 4.601 -3.114 1.334 1.00 . A A . 15 ALA CA 1 1
10 4121 1 1 15 ALA CB C 5.822 -2.764 0.496 1.00 . A A . 15 ALA CB 1 1
10 4122 1 1 15 ALA H H 5.883 -4.376 2.461 1.00 . A A . 15 ALA H 1 1
10 4123 1 1 15 ALA HA H 4.212 -2.202 1.765 1.00 . A A . 15 ALA HA 1 1
10 4124 1 1 15 ALA HB1 H 5.888 -1.692 0.387 1.00 . A A . 15 ALA HB1 1 1
10 4125 1 1 15 ALA HB2 H 6.712 -3.132 0.983 1.00 . A A . 15 ALA HB2 1 1
10 4126 1 1 15 ALA HB3 H 5.731 -3.220 -0.480 1.00 . A A . 15 ALA HB3 1 1
10 4127 1 1 15 ALA N N 4.971 -4.008 2.427 1.00 . A A . 15 ALA N 1 1
10 4128 1 1 15 ALA O O 2.609 -3.081 -0.012 1.00 . A A . 15 ALA O 1 1
10 4129 1 1 16 ASP C C 1.278 -5.710 0.166 1.00 . A A . 16 ASP C 1 1
10 4130 1 1 16 ASP CA C 2.660 -5.852 -0.462 1.00 . A A . 16 ASP CA 1 1
10 4131 1 1 16 ASP CB C 3.072 -7.329 -0.477 1.00 . A A . 16 ASP CB 1 1
10 4132 1 1 16 ASP CG C 2.768 -8.014 -1.791 1.00 . A A . 16 ASP CG 1 1
10 4133 1 1 16 ASP H H 4.423 -5.531 0.666 1.00 . A A . 16 ASP H 1 1
10 4134 1 1 16 ASP HA H 2.630 -5.481 -1.474 1.00 . A A . 16 ASP HA 1 1
10 4135 1 1 16 ASP HB2 H 4.134 -7.403 -0.296 1.00 . A A . 16 ASP HB2 1 1
10 4136 1 1 16 ASP HB3 H 2.543 -7.849 0.309 1.00 . A A . 16 ASP HB3 1 1
10 4137 1 1 16 ASP N N 3.642 -5.069 0.286 1.00 . A A . 16 ASP N 1 1
10 4138 1 1 16 ASP O O 0.285 -5.465 -0.525 1.00 . A A . 16 ASP O 1 1
10 4139 1 1 16 ASP OD1 O 1.576 -8.161 -2.130 1.00 . A A . 16 ASP OD1 1 1
10 4140 1 1 16 ASP OD2 O 3.721 -8.422 -2.488 1.00 . A A . 16 ASP OD2 1 1
10 4141 1 1 17 ALA C C -0.598 -4.346 2.126 1.00 . A A . 17 ALA C 1 1
10 4142 1 1 17 ALA CA C -0.013 -5.746 2.231 1.00 . A A . 17 ALA CA 1 1
10 4143 1 1 17 ALA CB C 0.213 -6.115 3.690 1.00 . A A . 17 ALA CB 1 1
10 4144 1 1 17 ALA H H 2.064 -6.020 1.974 1.00 . A A . 17 ALA H 1 1
10 4145 1 1 17 ALA HA H -0.715 -6.451 1.811 1.00 . A A . 17 ALA HA 1 1
10 4146 1 1 17 ALA HB1 H 0.552 -7.139 3.753 1.00 . A A . 17 ALA HB1 1 1
10 4147 1 1 17 ALA HB2 H 0.960 -5.461 4.114 1.00 . A A . 17 ALA HB2 1 1
10 4148 1 1 17 ALA HB3 H -0.712 -6.007 4.238 1.00 . A A . 17 ALA HB3 1 1
10 4149 1 1 17 ALA N N 1.232 -5.847 1.487 1.00 . A A . 17 ALA N 1 1
10 4150 1 1 17 ALA O O -1.789 -4.183 1.874 1.00 . A A . 17 ALA O 1 1
10 4151 1 1 18 LEU C C -0.831 -1.612 0.926 1.00 . A A . 18 LEU C 1 1
10 4152 1 1 18 LEU CA C -0.174 -1.950 2.265 1.00 . A A . 18 LEU CA 1 1
10 4153 1 1 18 LEU CB C 1.028 -1.034 2.514 1.00 . A A . 18 LEU CB 1 1
10 4154 1 1 18 LEU CD1 C 0.762 1.349 3.248 1.00 . A A . 18 LEU CD1 1 1
10 4155 1 1 18 LEU CD2 C 2.014 0.823 1.149 1.00 . A A . 18 LEU CD2 1 1
10 4156 1 1 18 LEU CG C 0.861 0.414 2.053 1.00 . A A . 18 LEU CG 1 1
10 4157 1 1 18 LEU H H 1.202 -3.549 2.470 1.00 . A A . 18 LEU H 1 1
10 4158 1 1 18 LEU HA H -0.896 -1.802 3.052 1.00 . A A . 18 LEU HA 1 1
10 4159 1 1 18 LEU HB2 H 1.233 -1.029 3.574 1.00 . A A . 18 LEU HB2 1 1
10 4160 1 1 18 LEU HB3 H 1.882 -1.454 2.003 1.00 . A A . 18 LEU HB3 1 1
10 4161 1 1 18 LEU HD11 H 1.627 1.214 3.882 1.00 . A A . 18 LEU HD11 1 1
10 4162 1 1 18 LEU HD12 H 0.728 2.372 2.900 1.00 . A A . 18 LEU HD12 1 1
10 4163 1 1 18 LEU HD13 H -0.134 1.127 3.807 1.00 . A A . 18 LEU HD13 1 1
10 4164 1 1 18 LEU HD21 H 2.226 0.025 0.452 1.00 . A A . 18 LEU HD21 1 1
10 4165 1 1 18 LEU HD22 H 1.744 1.715 0.603 1.00 . A A . 18 LEU HD22 1 1
10 4166 1 1 18 LEU HD23 H 2.889 1.019 1.750 1.00 . A A . 18 LEU HD23 1 1
10 4167 1 1 18 LEU HG H -0.056 0.499 1.487 1.00 . A A . 18 LEU HG 1 1
10 4168 1 1 18 LEU N N 0.253 -3.344 2.304 1.00 . A A . 18 LEU N 1 1
10 4169 1 1 18 LEU O O -1.879 -0.961 0.881 1.00 . A A . 18 LEU O 1 1
10 4170 1 1 19 ALA C C -2.064 -2.454 -1.740 1.00 . A A . 19 ALA C 1 1
10 4171 1 1 19 ALA CA C -0.717 -1.783 -1.496 1.00 . A A . 19 ALA CA 1 1
10 4172 1 1 19 ALA CB C 0.295 -2.227 -2.540 1.00 . A A . 19 ALA CB 1 1
10 4173 1 1 19 ALA H H 0.592 -2.616 -0.053 1.00 . A A . 19 ALA H 1 1
10 4174 1 1 19 ALA HA H -0.839 -0.715 -1.583 1.00 . A A . 19 ALA HA 1 1
10 4175 1 1 19 ALA HB1 H -0.102 -3.066 -3.094 1.00 . A A . 19 ALA HB1 1 1
10 4176 1 1 19 ALA HB2 H 0.495 -1.411 -3.217 1.00 . A A . 19 ALA HB2 1 1
10 4177 1 1 19 ALA HB3 H 1.212 -2.524 -2.050 1.00 . A A . 19 ALA HB3 1 1
10 4178 1 1 19 ALA N N -0.219 -2.069 -0.158 1.00 . A A . 19 ALA N 1 1
10 4179 1 1 19 ALA O O -2.972 -1.855 -2.324 1.00 . A A . 19 ALA O 1 1
10 4180 1 1 20 ALA C C -4.530 -3.966 -0.568 1.00 . A A . 20 ALA C 1 1
10 4181 1 1 20 ALA CA C -3.412 -4.465 -1.477 1.00 . A A . 20 ALA CA 1 1
10 4182 1 1 20 ALA CB C -3.147 -5.943 -1.230 1.00 . A A . 20 ALA CB 1 1
10 4183 1 1 20 ALA H H -1.434 -4.106 -0.809 1.00 . A A . 20 ALA H 1 1
10 4184 1 1 20 ALA HA H -3.719 -4.348 -2.507 1.00 . A A . 20 ALA HA 1 1
10 4185 1 1 20 ALA HB1 H -2.691 -6.068 -0.259 1.00 . A A . 20 ALA HB1 1 1
10 4186 1 1 20 ALA HB2 H -4.080 -6.487 -1.263 1.00 . A A . 20 ALA HB2 1 1
10 4187 1 1 20 ALA HB3 H -2.481 -6.321 -1.991 1.00 . A A . 20 ALA HB3 1 1
10 4188 1 1 20 ALA N N -2.190 -3.695 -1.286 1.00 . A A . 20 ALA N 1 1
10 4189 1 1 20 ALA O O -5.651 -3.735 -1.021 1.00 . A A . 20 ALA O 1 1
10 4190 1 1 21 ALA C C -5.842 -2.043 1.373 1.00 . A A . 21 ALA C 1 1
10 4191 1 1 21 ALA CA C -5.189 -3.377 1.712 1.00 . A A . 21 ALA CA 1 1
10 4192 1 1 21 ALA CB C -4.538 -3.304 3.086 1.00 . A A . 21 ALA CB 1 1
10 4193 1 1 21 ALA H H -3.271 -3.913 0.985 1.00 . A A . 21 ALA H 1 1
10 4194 1 1 21 ALA HA H -5.952 -4.139 1.746 1.00 . A A . 21 ALA HA 1 1
10 4195 1 1 21 ALA HB1 H -3.511 -2.985 2.981 1.00 . A A . 21 ALA HB1 1 1
10 4196 1 1 21 ALA HB2 H -5.073 -2.594 3.701 1.00 . A A . 21 ALA HB2 1 1
10 4197 1 1 21 ALA HB3 H -4.569 -4.277 3.552 1.00 . A A . 21 ALA HB3 1 1
10 4198 1 1 21 ALA N N -4.206 -3.776 0.706 1.00 . A A . 21 ALA N 1 1
10 4199 1 1 21 ALA O O -6.987 -1.791 1.751 1.00 . A A . 21 ALA O 1 1
10 4200 1 1 22 LYS C C -6.870 -0.050 -0.624 1.00 . A A . 22 LYS C 1 1
10 4201 1 1 22 LYS CA C -5.634 0.111 0.260 1.00 . A A . 22 LYS CA 1 1
10 4202 1 1 22 LYS CB C -4.559 0.905 -0.484 1.00 . A A . 22 LYS CB 1 1
10 4203 1 1 22 LYS CD C -3.998 2.245 1.565 1.00 . A A . 22 LYS CD 1 1
10 4204 1 1 22 LYS CE C -3.243 3.487 2.011 1.00 . A A . 22 LYS CE 1 1
10 4205 1 1 22 LYS CG C -4.322 2.295 0.082 1.00 . A A . 22 LYS CG 1 1
10 4206 1 1 22 LYS H H -4.196 -1.435 0.413 1.00 . A A . 22 LYS H 1 1
10 4207 1 1 22 LYS HA H -5.911 0.649 1.154 1.00 . A A . 22 LYS HA 1 1
10 4208 1 1 22 LYS HB2 H -3.628 0.359 -0.438 1.00 . A A . 22 LYS HB2 1 1
10 4209 1 1 22 LYS HB3 H -4.853 1.007 -1.518 1.00 . A A . 22 LYS HB3 1 1
10 4210 1 1 22 LYS HD2 H -4.921 2.177 2.123 1.00 . A A . 22 LYS HD2 1 1
10 4211 1 1 22 LYS HD3 H -3.389 1.375 1.764 1.00 . A A . 22 LYS HD3 1 1
10 4212 1 1 22 LYS HE2 H -2.398 3.184 2.609 1.00 . A A . 22 LYS HE2 1 1
10 4213 1 1 22 LYS HE3 H -2.895 4.013 1.135 1.00 . A A . 22 LYS HE3 1 1
10 4214 1 1 22 LYS HG2 H -3.493 2.749 -0.442 1.00 . A A . 22 LYS HG2 1 1
10 4215 1 1 22 LYS HG3 H -5.212 2.888 -0.065 1.00 . A A . 22 LYS HG3 1 1
10 4216 1 1 22 LYS HZ1 H -3.665 5.349 2.856 1.00 . A A . 22 LYS HZ1 1 1
10 4217 1 1 22 LYS HZ2 H -4.202 4.034 3.787 1.00 . A A . 22 LYS HZ2 1 1
10 4218 1 1 22 LYS HZ3 H -5.044 4.481 2.382 1.00 . A A . 22 LYS HZ3 1 1
10 4219 1 1 22 LYS N N -5.112 -1.188 0.664 1.00 . A A . 22 LYS N 1 1
10 4220 1 1 22 LYS NZ N -4.097 4.399 2.814 1.00 . A A . 22 LYS NZ 1 1
10 4221 1 1 22 LYS O O -7.829 0.714 -0.514 1.00 . A A . 22 LYS O 1 1
10 4222 1 1 23 LYS C C -9.130 -1.922 -1.640 1.00 . A A . 23 LYS C 1 1
10 4223 1 1 23 LYS CA C -7.955 -1.317 -2.396 1.00 . A A . 23 LYS CA 1 1
10 4224 1 1 23 LYS CB C -7.519 -2.258 -3.521 1.00 . A A . 23 LYS CB 1 1
10 4225 1 1 23 LYS CD C -6.146 -1.894 -5.586 1.00 . A A . 23 LYS CD 1 1
10 4226 1 1 23 LYS CE C -5.855 -0.493 -6.091 1.00 . A A . 23 LYS CE 1 1
10 4227 1 1 23 LYS CG C -6.140 -1.951 -4.070 1.00 . A A . 23 LYS CG 1 1
10 4228 1 1 23 LYS H H -6.063 -1.653 -1.504 1.00 . A A . 23 LYS H 1 1
10 4229 1 1 23 LYS HA H -8.263 -0.375 -2.822 1.00 . A A . 23 LYS HA 1 1
10 4230 1 1 23 LYS HB2 H -7.514 -3.272 -3.147 1.00 . A A . 23 LYS HB2 1 1
10 4231 1 1 23 LYS HB3 H -8.231 -2.186 -4.331 1.00 . A A . 23 LYS HB3 1 1
10 4232 1 1 23 LYS HD2 H -5.390 -2.564 -5.965 1.00 . A A . 23 LYS HD2 1 1
10 4233 1 1 23 LYS HD3 H -7.117 -2.203 -5.945 1.00 . A A . 23 LYS HD3 1 1
10 4234 1 1 23 LYS HE2 H -5.560 0.123 -5.255 1.00 . A A . 23 LYS HE2 1 1
10 4235 1 1 23 LYS HE3 H -5.046 -0.542 -6.805 1.00 . A A . 23 LYS HE3 1 1
10 4236 1 1 23 LYS HG2 H -5.815 -0.997 -3.684 1.00 . A A . 23 LYS HG2 1 1
10 4237 1 1 23 LYS HG3 H -5.456 -2.723 -3.751 1.00 . A A . 23 LYS HG3 1 1
10 4238 1 1 23 LYS HZ1 H -7.141 -0.250 -7.716 1.00 . A A . 23 LYS HZ1 1 1
10 4239 1 1 23 LYS HZ2 H -6.937 1.153 -6.782 1.00 . A A . 23 LYS HZ2 1 1
10 4240 1 1 23 LYS HZ3 H -7.905 -0.113 -6.208 1.00 . A A . 23 LYS HZ3 1 1
10 4241 1 1 23 LYS N N -6.844 -1.058 -1.487 1.00 . A A . 23 LYS N 1 1
10 4242 1 1 23 LYS NZ N -7.041 0.117 -6.743 1.00 . A A . 23 LYS NZ 1 1
10 4243 1 1 23 LYS O O -10.280 -1.532 -1.839 1.00 . A A . 23 LYS O 1 1
10 4244 1 1 24 THR C C -10.509 -2.544 0.999 1.00 . A A . 24 THR C 1 1
10 4245 1 1 24 THR CA C -9.849 -3.529 0.037 1.00 . A A . 24 THR CA 1 1
10 4246 1 1 24 THR CB C -9.239 -4.705 0.817 1.00 . A A . 24 THR CB 1 1
10 4247 1 1 24 THR CG2 C -10.190 -5.894 0.841 1.00 . A A . 24 THR CG2 1 1
10 4248 1 1 24 THR H H -7.893 -3.141 -0.654 1.00 . A A . 24 THR H 1 1
10 4249 1 1 24 THR HA H -10.600 -3.920 -0.635 1.00 . A A . 24 THR HA 1 1
10 4250 1 1 24 THR HB H -9.049 -4.390 1.833 1.00 . A A . 24 THR HB 1 1
10 4251 1 1 24 THR HG1 H -7.608 -5.825 0.690 1.00 . A A . 24 THR HG1 1 1
10 4252 1 1 24 THR HG21 H -11.023 -5.701 0.180 1.00 . A A . 24 THR HG21 1 1
10 4253 1 1 24 THR HG22 H -10.555 -6.045 1.846 1.00 . A A . 24 THR HG22 1 1
10 4254 1 1 24 THR HG23 H -9.667 -6.781 0.511 1.00 . A A . 24 THR HG23 1 1
10 4255 1 1 24 THR N N -8.829 -2.869 -0.763 1.00 . A A . 24 THR N 1 1
10 4256 1 1 24 THR O O -11.697 -2.659 1.304 1.00 . A A . 24 THR O 1 1
10 4257 1 1 24 THR OG1 O -7.998 -5.085 0.200 1.00 . A A . 24 THR OG1 1 1
10 4258 1 1 25 ALA C C -11.364 0.270 1.605 1.00 . A A . 25 ALA C 1 1
10 4259 1 1 25 ALA CA C -10.262 -0.507 2.315 1.00 . A A . 25 ALA CA 1 1
10 4260 1 1 25 ALA CB C -9.143 0.434 2.735 1.00 . A A . 25 ALA CB 1 1
10 4261 1 1 25 ALA H H -8.783 -1.556 1.224 1.00 . A A . 25 ALA H 1 1
10 4262 1 1 25 ALA HA H -10.670 -0.966 3.203 1.00 . A A . 25 ALA HA 1 1
10 4263 1 1 25 ALA HB1 H -8.659 0.044 3.619 1.00 . A A . 25 ALA HB1 1 1
10 4264 1 1 25 ALA HB2 H -8.420 0.514 1.935 1.00 . A A . 25 ALA HB2 1 1
10 4265 1 1 25 ALA HB3 H -9.553 1.411 2.949 1.00 . A A . 25 ALA HB3 1 1
10 4266 1 1 25 ALA N N -9.738 -1.562 1.458 1.00 . A A . 25 ALA N 1 1
10 4267 1 1 25 ALA O O -12.412 0.552 2.185 1.00 . A A . 25 ALA O 1 1
10 4268 1 1 26 ALA C C -13.346 0.501 -0.695 1.00 . A A . 26 ALA C 1 1
10 4269 1 1 26 ALA CA C -12.088 1.330 -0.463 1.00 . A A . 26 ALA CA 1 1
10 4270 1 1 26 ALA CB C -11.468 1.741 -1.788 1.00 . A A . 26 ALA CB 1 1
10 4271 1 1 26 ALA H H -10.269 0.328 -0.065 1.00 . A A . 26 ALA H 1 1
10 4272 1 1 26 ALA HA H -12.356 2.227 0.077 1.00 . A A . 26 ALA HA 1 1
10 4273 1 1 26 ALA HB1 H -11.877 1.134 -2.583 1.00 . A A . 26 ALA HB1 1 1
10 4274 1 1 26 ALA HB2 H -11.686 2.781 -1.981 1.00 . A A . 26 ALA HB2 1 1
10 4275 1 1 26 ALA HB3 H -10.398 1.600 -1.745 1.00 . A A . 26 ALA HB3 1 1
10 4276 1 1 26 ALA N N -11.122 0.594 0.340 1.00 . A A . 26 ALA N 1 1
10 4277 1 1 26 ALA O O -14.461 1.022 -0.654 1.00 . A A . 26 ALA O 1 1
10 4278 1 1 27 ASP C C -15.097 -1.887 0.119 1.00 . A A . 27 ASP C 1 1
10 4279 1 1 27 ASP CA C -14.268 -1.711 -1.151 1.00 . A A . 27 ASP CA 1 1
10 4280 1 1 27 ASP CB C -13.739 -3.063 -1.627 1.00 . A A . 27 ASP CB 1 1
10 4281 1 1 27 ASP CG C -14.817 -4.126 -1.684 1.00 . A A . 27 ASP CG 1 1
10 4282 1 1 27 ASP H H -12.238 -1.144 -0.930 1.00 . A A . 27 ASP H 1 1
10 4283 1 1 27 ASP HA H -14.894 -1.287 -1.924 1.00 . A A . 27 ASP HA 1 1
10 4284 1 1 27 ASP HB2 H -13.319 -2.950 -2.614 1.00 . A A . 27 ASP HB2 1 1
10 4285 1 1 27 ASP HB3 H -12.966 -3.398 -0.949 1.00 . A A . 27 ASP HB3 1 1
10 4286 1 1 27 ASP N N -13.155 -0.794 -0.918 1.00 . A A . 27 ASP N 1 1
10 4287 1 1 27 ASP O O -16.320 -2.004 0.065 1.00 . A A . 27 ASP O 1 1
10 4288 1 1 27 ASP OD1 O -15.704 -4.042 -2.561 1.00 . A A . 27 ASP OD1 1 1
10 4289 1 1 27 ASP OD2 O -14.771 -5.062 -0.858 1.00 . A A . 27 ASP OD2 1 1
10 4290 1 1 28 ALA C C -16.059 -0.837 2.777 1.00 . A A . 28 ALA C 1 1
10 4291 1 1 28 ALA CA C -15.096 -2.001 2.557 1.00 . A A . 28 ALA CA 1 1
10 4292 1 1 28 ALA CB C -14.078 -2.065 3.679 1.00 . A A . 28 ALA CB 1 1
10 4293 1 1 28 ALA H H -13.441 -1.839 1.241 1.00 . A A . 28 ALA H 1 1
10 4294 1 1 28 ALA HA H -15.659 -2.923 2.560 1.00 . A A . 28 ALA HA 1 1
10 4295 1 1 28 ALA HB1 H -13.294 -2.760 3.415 1.00 . A A . 28 ALA HB1 1 1
10 4296 1 1 28 ALA HB2 H -13.653 -1.086 3.834 1.00 . A A . 28 ALA HB2 1 1
10 4297 1 1 28 ALA HB3 H -14.563 -2.396 4.586 1.00 . A A . 28 ALA HB3 1 1
10 4298 1 1 28 ALA N N -14.423 -1.892 1.264 1.00 . A A . 28 ALA N 1 1
10 4299 1 1 28 ALA O O -17.070 -0.975 3.465 1.00 . A A . 28 ALA O 1 1
10 4300 1 1 29 ALA C C -17.933 1.237 1.553 1.00 . A A . 29 ALA C 1 1
10 4301 1 1 29 ALA CA C -16.608 1.477 2.269 1.00 . A A . 29 ALA CA 1 1
10 4302 1 1 29 ALA CB C -15.911 2.700 1.694 1.00 . A A . 29 ALA CB 1 1
10 4303 1 1 29 ALA H H -14.922 0.357 1.650 1.00 . A A . 29 ALA H 1 1
10 4304 1 1 29 ALA HA H -16.805 1.662 3.316 1.00 . A A . 29 ALA HA 1 1
10 4305 1 1 29 ALA HB1 H -15.400 3.229 2.486 1.00 . A A . 29 ALA HB1 1 1
10 4306 1 1 29 ALA HB2 H -15.195 2.390 0.947 1.00 . A A . 29 ALA HB2 1 1
10 4307 1 1 29 ALA HB3 H -16.645 3.350 1.242 1.00 . A A . 29 ALA HB3 1 1
10 4308 1 1 29 ALA N N -15.749 0.305 2.174 1.00 . A A . 29 ALA N 1 1
10 4309 1 1 29 ALA O O -18.956 1.822 1.909 1.00 . A A . 29 ALA O 1 1
10 4310 1 1 30 ALA C C -19.930 -0.986 0.636 1.00 . A A . 30 ALA C 1 1
10 4311 1 1 30 ALA CA C -19.115 0.012 -0.179 1.00 . A A . 30 ALA CA 1 1
10 4312 1 1 30 ALA CB C -18.768 -0.564 -1.543 1.00 . A A . 30 ALA CB 1 1
10 4313 1 1 30 ALA H H -17.050 -0.027 0.280 1.00 . A A . 30 ALA H 1 1
10 4314 1 1 30 ALA HA H -19.701 0.908 -0.326 1.00 . A A . 30 ALA HA 1 1
10 4315 1 1 30 ALA HB1 H -19.662 -0.627 -2.147 1.00 . A A . 30 ALA HB1 1 1
10 4316 1 1 30 ALA HB2 H -18.049 0.076 -2.031 1.00 . A A . 30 ALA HB2 1 1
10 4317 1 1 30 ALA HB3 H -18.347 -1.550 -1.419 1.00 . A A . 30 ALA HB3 1 1
10 4318 1 1 30 ALA N N -17.906 0.377 0.543 1.00 . A A . 30 ALA N 1 1
10 4319 1 1 30 ALA O O -21.161 -0.988 0.598 1.00 . A A . 30 ALA O 1 1
10 4320 1 1 31 ALA C C -20.584 -2.047 3.403 1.00 . A A . 31 ALA C 1 1
10 4321 1 1 31 ALA CA C -19.883 -2.783 2.267 1.00 . A A . 31 ALA CA 1 1
10 4322 1 1 31 ALA CB C -18.871 -3.777 2.815 1.00 . A A . 31 ALA CB 1 1
10 4323 1 1 31 ALA H H -18.250 -1.819 1.325 1.00 . A A . 31 ALA H 1 1
10 4324 1 1 31 ALA HA H -20.617 -3.328 1.693 1.00 . A A . 31 ALA HA 1 1
10 4325 1 1 31 ALA HB1 H -18.731 -3.604 3.871 1.00 . A A . 31 ALA HB1 1 1
10 4326 1 1 31 ALA HB2 H -19.232 -4.782 2.660 1.00 . A A . 31 ALA HB2 1 1
10 4327 1 1 31 ALA HB3 H -17.928 -3.651 2.302 1.00 . A A . 31 ALA HB3 1 1
10 4328 1 1 31 ALA N N -19.232 -1.832 1.381 1.00 . A A . 31 ALA N 1 1
10 4329 1 1 31 ALA O O -21.782 -2.218 3.624 1.00 . A A . 31 ALA O 1 1
10 4330 1 1 32 ALA C C -21.045 0.867 4.702 1.00 . A A . 32 ALA C 1 1
10 4331 1 1 32 ALA CA C -20.372 -0.412 5.200 1.00 . A A . 32 ALA CA 1 1
10 4332 1 1 32 ALA CB C -19.262 -0.082 6.189 1.00 . A A . 32 ALA CB 1 1
10 4333 1 1 32 ALA H H -18.889 -1.083 3.847 1.00 . A A . 32 ALA H 1 1
10 4334 1 1 32 ALA HA H -21.109 -1.016 5.713 1.00 . A A . 32 ALA HA 1 1
10 4335 1 1 32 ALA HB1 H -18.486 -0.830 6.120 1.00 . A A . 32 ALA HB1 1 1
10 4336 1 1 32 ALA HB2 H -18.849 0.888 5.957 1.00 . A A . 32 ALA HB2 1 1
10 4337 1 1 32 ALA HB3 H -19.664 -0.072 7.192 1.00 . A A . 32 ALA HB3 1 1
10 4338 1 1 32 ALA N N -19.837 -1.192 4.091 1.00 . A A . 32 ALA N 1 1
10 4339 1 1 32 ALA O O -20.912 1.934 5.305 1.00 . A A . 32 ALA O 1 1
10 4340 1 1 33 ALA C C -23.773 2.096 3.902 1.00 . A A . 33 ALA C 1 1
10 4341 1 1 33 ALA CA C -22.533 1.871 3.057 1.00 . A A . 33 ALA CA 1 1
10 4342 1 1 33 ALA CB C -22.917 1.610 1.611 1.00 . A A . 33 ALA CB 1 1
10 4343 1 1 33 ALA H H -21.792 -0.112 3.129 1.00 . A A . 33 ALA H 1 1
10 4344 1 1 33 ALA HA H -21.912 2.754 3.095 1.00 . A A . 33 ALA HA 1 1
10 4345 1 1 33 ALA HB1 H -23.941 1.915 1.450 1.00 . A A . 33 ALA HB1 1 1
10 4346 1 1 33 ALA HB2 H -22.266 2.175 0.961 1.00 . A A . 33 ALA HB2 1 1
10 4347 1 1 33 ALA HB3 H -22.815 0.557 1.396 1.00 . A A . 33 ALA HB3 1 1
10 4348 1 1 33 ALA N N -21.770 0.752 3.594 1.00 . A A . 33 ALA N 1 1
10 4349 1 1 33 ALA O O -24.308 3.202 3.976 1.00 . A A . 33 ALA O 1 1
10 4350 1 1 34 ALA C C -25.292 -0.159 6.347 1.00 . A A . 34 ALA C 1 1
10 4351 1 1 34 ALA CA C -25.343 1.062 5.445 1.00 . A A . 34 ALA CA 1 1
10 4352 1 1 34 ALA CB C -26.652 1.101 4.666 1.00 . A A . 34 ALA CB 1 1
10 4353 1 1 34 ALA H H -23.746 0.174 4.408 1.00 . A A . 34 ALA H 1 1
10 4354 1 1 34 ALA HA H -25.272 1.955 6.045 1.00 . A A . 34 ALA HA 1 1
10 4355 1 1 34 ALA HB1 H -26.461 1.413 3.650 1.00 . A A . 34 ALA HB1 1 1
10 4356 1 1 34 ALA HB2 H -27.099 0.119 4.665 1.00 . A A . 34 ALA HB2 1 1
10 4357 1 1 34 ALA HB3 H -27.325 1.803 5.135 1.00 . A A . 34 ALA HB3 1 1
10 4358 1 1 34 ALA N N -24.210 1.028 4.542 1.00 . A A . 34 ALA N 1 1
10 4359 1 1 34 ALA O O -24.740 -1.189 5.965 1.00 . A A . 34 ALA O 1 1
10 4360 1 1 35 ALA C C -27.296 -1.397 8.939 1.00 . A A . 35 ALA C 1 1
10 4361 1 1 35 ALA CA C -25.871 -1.163 8.463 1.00 . A A . 35 ALA CA 1 1
10 4362 1 1 35 ALA CB C -24.931 -0.918 9.636 1.00 . A A . 35 ALA CB 1 1
10 4363 1 1 35 ALA H H -26.210 0.823 7.823 1.00 . A A . 35 ALA H 1 1
10 4364 1 1 35 ALA HA H -25.532 -2.040 7.933 1.00 . A A . 35 ALA HA 1 1
10 4365 1 1 35 ALA HB1 H -23.908 -1.058 9.312 1.00 . A A . 35 ALA HB1 1 1
10 4366 1 1 35 ALA HB2 H -25.060 0.091 9.996 1.00 . A A . 35 ALA HB2 1 1
10 4367 1 1 35 ALA HB3 H -25.157 -1.616 10.429 1.00 . A A . 35 ALA HB3 1 1
10 4368 1 1 35 ALA N N -25.831 -0.040 7.543 1.00 . A A . 35 ALA N 1 1
10 4369 1 1 35 ALA O O -27.495 -1.706 10.131 1.00 . A A . 35 ALA O 1 1
10 4370 1 1 35 ALA OXT O -28.222 -1.259 8.112 1.00 . A A . 35 ALA OXT 1 1
11 4371 1 1 1 GLY C C 21.065 1.453 -6.606 1.00 . A A . 1 GLY C 1 1
11 4372 1 1 1 GLY CA C 19.975 1.670 -7.630 1.00 . A A . 1 GLY CA 1 1
11 4373 1 1 1 GLY H1 H 19.710 1.470 -9.690 1.00 . A A . 1 GLY H1 1 1
11 4374 1 1 1 GLY H2 H 21.110 0.715 -9.096 1.00 . A A . 1 GLY H2 1 1
11 4375 1 1 1 GLY H3 H 21.060 2.400 -9.252 1.00 . A A . 1 GLY H3 1 1
11 4376 1 1 1 GLY HA2 H 19.557 2.657 -7.493 1.00 . A A . 1 GLY HA2 1 1
11 4377 1 1 1 GLY HA3 H 19.197 0.934 -7.484 1.00 . A A . 1 GLY HA3 1 1
11 4378 1 1 1 GLY N N 20.497 1.557 -9.012 1.00 . A A . 1 GLY N 1 1
11 4379 1 1 1 GLY O O 21.604 0.350 -6.486 1.00 . A A . 1 GLY O 1 1
11 4380 1 1 2 SER C C 21.960 1.827 -3.581 1.00 . A A . 2 SER C 1 1
11 4381 1 1 2 SER CA C 22.461 2.443 -4.886 1.00 . A A . 2 SER CA 1 1
11 4382 1 1 2 SER CB C 23.005 3.850 -4.637 1.00 . A A . 2 SER CB 1 1
11 4383 1 1 2 SER H H 20.923 3.352 -6.009 1.00 . A A . 2 SER H 1 1
11 4384 1 1 2 SER HA H 23.252 1.825 -5.286 1.00 . A A . 2 SER HA 1 1
11 4385 1 1 2 SER HB2 H 22.763 4.156 -3.631 1.00 . A A . 2 SER HB2 1 1
11 4386 1 1 2 SER HB3 H 24.079 3.850 -4.764 1.00 . A A . 2 SER HB3 1 1
11 4387 1 1 2 SER HG H 21.950 5.459 -5.049 1.00 . A A . 2 SER HG 1 1
11 4388 1 1 2 SER N N 21.401 2.503 -5.877 1.00 . A A . 2 SER N 1 1
11 4389 1 1 2 SER O O 21.461 2.535 -2.703 1.00 . A A . 2 SER O 1 1
11 4390 1 1 2 SER OG O 22.435 4.781 -5.546 1.00 . A A . 2 SER OG 1 1
11 4391 1 1 3 MET C C 20.261 0.012 -1.863 1.00 . A A . 3 MET C 1 1
11 4392 1 1 3 MET CA C 21.713 -0.242 -2.270 1.00 . A A . 3 MET CA 1 1
11 4393 1 1 3 MET CB C 22.654 0.117 -1.117 1.00 . A A . 3 MET CB 1 1
11 4394 1 1 3 MET CE C 25.710 -1.764 0.850 1.00 . A A . 3 MET CE 1 1
11 4395 1 1 3 MET CG C 23.423 -1.073 -0.564 1.00 . A A . 3 MET CG 1 1
11 4396 1 1 3 MET H H 22.436 0.000 -4.249 1.00 . A A . 3 MET H 1 1
11 4397 1 1 3 MET HA H 21.824 -1.290 -2.491 1.00 . A A . 3 MET HA 1 1
11 4398 1 1 3 MET HB2 H 23.367 0.849 -1.465 1.00 . A A . 3 MET HB2 1 1
11 4399 1 1 3 MET HB3 H 22.072 0.548 -0.316 1.00 . A A . 3 MET HB3 1 1
11 4400 1 1 3 MET HE1 H 25.469 -2.805 0.695 1.00 . A A . 3 MET HE1 1 1
11 4401 1 1 3 MET HE2 H 26.775 -1.659 0.998 1.00 . A A . 3 MET HE2 1 1
11 4402 1 1 3 MET HE3 H 25.187 -1.398 1.721 1.00 . A A . 3 MET HE3 1 1
11 4403 1 1 3 MET HG2 H 23.109 -1.245 0.457 1.00 . A A . 3 MET HG2 1 1
11 4404 1 1 3 MET HG3 H 23.193 -1.943 -1.161 1.00 . A A . 3 MET HG3 1 1
11 4405 1 1 3 MET N N 22.080 0.501 -3.479 1.00 . A A . 3 MET N 1 1
11 4406 1 1 3 MET O O 19.962 0.250 -0.694 1.00 . A A . 3 MET O 1 1
11 4407 1 1 3 MET SD S 25.210 -0.813 -0.585 1.00 . A A . 3 MET SD 1 1
11 4408 1 1 4 ASN C C 17.214 -1.181 -2.473 1.00 . A A . 4 ASN C 1 1
11 4409 1 1 4 ASN CA C 17.943 0.150 -2.557 1.00 . A A . 4 ASN CA 1 1
11 4410 1 1 4 ASN CB C 17.306 1.022 -3.642 1.00 . A A . 4 ASN CB 1 1
11 4411 1 1 4 ASN CG C 16.186 1.905 -3.112 1.00 . A A . 4 ASN CG 1 1
11 4412 1 1 4 ASN H H 19.650 -0.268 -3.745 1.00 . A A . 4 ASN H 1 1
11 4413 1 1 4 ASN HA H 17.859 0.650 -1.607 1.00 . A A . 4 ASN HA 1 1
11 4414 1 1 4 ASN HB2 H 18.065 1.655 -4.077 1.00 . A A . 4 ASN HB2 1 1
11 4415 1 1 4 ASN HB3 H 16.896 0.381 -4.411 1.00 . A A . 4 ASN HB3 1 1
11 4416 1 1 4 ASN HD21 H 15.523 0.443 -1.938 1.00 . A A . 4 ASN HD21 1 1
11 4417 1 1 4 ASN HD22 H 14.631 1.926 -1.879 1.00 . A A . 4 ASN HD22 1 1
11 4418 1 1 4 ASN N N 19.359 -0.061 -2.827 1.00 . A A . 4 ASN N 1 1
11 4419 1 1 4 ASN ND2 N 15.370 1.372 -2.217 1.00 . A A . 4 ASN ND2 1 1
11 4420 1 1 4 ASN O O 16.172 -1.295 -1.823 1.00 . A A . 4 ASN O 1 1
11 4421 1 1 4 ASN OD1 O 16.063 3.064 -3.500 1.00 . A A . 4 ASN OD1 1 1
11 4422 1 1 5 ALA C C 16.923 -4.107 -1.804 1.00 . A A . 5 ALA C 1 1
11 4423 1 1 5 ALA CA C 17.191 -3.513 -3.195 1.00 . A A . 5 ALA CA 1 1
11 4424 1 1 5 ALA CB C 18.059 -4.447 -4.033 1.00 . A A . 5 ALA CB 1 1
11 4425 1 1 5 ALA H H 18.628 -2.011 -3.598 1.00 . A A . 5 ALA H 1 1
11 4426 1 1 5 ALA HA H 16.242 -3.412 -3.702 1.00 . A A . 5 ALA HA 1 1
11 4427 1 1 5 ALA HB1 H 19.067 -4.060 -4.078 1.00 . A A . 5 ALA HB1 1 1
11 4428 1 1 5 ALA HB2 H 18.070 -5.429 -3.582 1.00 . A A . 5 ALA HB2 1 1
11 4429 1 1 5 ALA HB3 H 17.654 -4.515 -5.031 1.00 . A A . 5 ALA HB3 1 1
11 4430 1 1 5 ALA N N 17.783 -2.180 -3.129 1.00 . A A . 5 ALA N 1 1
11 4431 1 1 5 ALA O O 15.776 -4.416 -1.496 1.00 . A A . 5 ALA O 1 1
11 4432 1 1 6 PRO C C 16.708 -4.114 1.239 1.00 . A A . 6 PRO C 1 1
11 4433 1 1 6 PRO CA C 17.763 -4.848 0.409 1.00 . A A . 6 PRO CA 1 1
11 4434 1 1 6 PRO CB C 19.144 -4.714 1.065 1.00 . A A . 6 PRO CB 1 1
11 4435 1 1 6 PRO CD C 19.356 -3.835 -1.141 1.00 . A A . 6 PRO CD 1 1
11 4436 1 1 6 PRO CG C 20.102 -4.573 -0.070 1.00 . A A . 6 PRO CG 1 1
11 4437 1 1 6 PRO HA H 17.495 -5.892 0.336 1.00 . A A . 6 PRO HA 1 1
11 4438 1 1 6 PRO HB2 H 19.156 -3.841 1.702 1.00 . A A . 6 PRO HB2 1 1
11 4439 1 1 6 PRO HB3 H 19.354 -5.596 1.651 1.00 . A A . 6 PRO HB3 1 1
11 4440 1 1 6 PRO HD2 H 19.472 -2.767 -1.012 1.00 . A A . 6 PRO HD2 1 1
11 4441 1 1 6 PRO HD3 H 19.702 -4.137 -2.118 1.00 . A A . 6 PRO HD3 1 1
11 4442 1 1 6 PRO HG2 H 20.965 -4.005 0.245 1.00 . A A . 6 PRO HG2 1 1
11 4443 1 1 6 PRO HG3 H 20.403 -5.548 -0.427 1.00 . A A . 6 PRO HG3 1 1
11 4444 1 1 6 PRO N N 17.952 -4.247 -0.925 1.00 . A A . 6 PRO N 1 1
11 4445 1 1 6 PRO O O 15.919 -4.729 1.963 1.00 . A A . 6 PRO O 1 1
11 4446 1 1 7 ALA C C 14.314 -2.270 1.431 1.00 . A A . 7 ALA C 1 1
11 4447 1 1 7 ALA CA C 15.748 -1.962 1.845 1.00 . A A . 7 ALA CA 1 1
11 4448 1 1 7 ALA CB C 16.061 -0.490 1.624 1.00 . A A . 7 ALA CB 1 1
11 4449 1 1 7 ALA H H 17.332 -2.368 0.509 1.00 . A A . 7 ALA H 1 1
11 4450 1 1 7 ALA HA H 15.863 -2.175 2.899 1.00 . A A . 7 ALA HA 1 1
11 4451 1 1 7 ALA HB1 H 15.511 -0.128 0.766 1.00 . A A . 7 ALA HB1 1 1
11 4452 1 1 7 ALA HB2 H 15.771 0.074 2.499 1.00 . A A . 7 ALA HB2 1 1
11 4453 1 1 7 ALA HB3 H 17.120 -0.369 1.451 1.00 . A A . 7 ALA HB3 1 1
11 4454 1 1 7 ALA N N 16.692 -2.795 1.112 1.00 . A A . 7 ALA N 1 1
11 4455 1 1 7 ALA O O 13.457 -2.532 2.275 1.00 . A A . 7 ALA O 1 1
11 4456 1 1 8 ARG C C 12.351 -3.988 -0.329 1.00 . A A . 8 ARG C 1 1
11 4457 1 1 8 ARG CA C 12.722 -2.504 -0.391 1.00 . A A . 8 ARG CA 1 1
11 4458 1 1 8 ARG CB C 12.610 -1.979 -1.827 1.00 . A A . 8 ARG CB 1 1
11 4459 1 1 8 ARG CD C 13.788 -2.279 -4.033 1.00 . A A . 8 ARG CD 1 1
11 4460 1 1 8 ARG CG C 13.065 -2.972 -2.890 1.00 . A A . 8 ARG CG 1 1
11 4461 1 1 8 ARG CZ C 12.149 -1.857 -5.830 1.00 . A A . 8 ARG CZ 1 1
11 4462 1 1 8 ARG H H 14.804 -2.120 -0.502 1.00 . A A . 8 ARG H 1 1
11 4463 1 1 8 ARG HA H 12.037 -1.952 0.234 1.00 . A A . 8 ARG HA 1 1
11 4464 1 1 8 ARG HB2 H 11.579 -1.723 -2.022 1.00 . A A . 8 ARG HB2 1 1
11 4465 1 1 8 ARG HB3 H 13.215 -1.090 -1.918 1.00 . A A . 8 ARG HB3 1 1
11 4466 1 1 8 ARG HD2 H 14.583 -1.674 -3.624 1.00 . A A . 8 ARG HD2 1 1
11 4467 1 1 8 ARG HD3 H 14.210 -3.032 -4.683 1.00 . A A . 8 ARG HD3 1 1
11 4468 1 1 8 ARG HE H 12.847 -0.470 -4.555 1.00 . A A . 8 ARG HE 1 1
11 4469 1 1 8 ARG HG2 H 13.737 -3.685 -2.436 1.00 . A A . 8 ARG HG2 1 1
11 4470 1 1 8 ARG HG3 H 12.200 -3.488 -3.283 1.00 . A A . 8 ARG HG3 1 1
11 4471 1 1 8 ARG HH11 H 12.791 -3.784 -5.728 1.00 . A A . 8 ARG HH11 1 1
11 4472 1 1 8 ARG HH12 H 11.632 -3.451 -6.984 1.00 . A A . 8 ARG HH12 1 1
11 4473 1 1 8 ARG HH21 H 11.333 -0.037 -6.206 1.00 . A A . 8 ARG HH21 1 1
11 4474 1 1 8 ARG HH22 H 10.788 -1.325 -7.235 1.00 . A A . 8 ARG HH22 1 1
11 4475 1 1 8 ARG N N 14.066 -2.275 0.127 1.00 . A A . 8 ARG N 1 1
11 4476 1 1 8 ARG NE N 12.896 -1.427 -4.812 1.00 . A A . 8 ARG NE 1 1
11 4477 1 1 8 ARG NH1 N 12.196 -3.134 -6.209 1.00 . A A . 8 ARG NH1 1 1
11 4478 1 1 8 ARG NH2 N 11.364 -1.007 -6.478 1.00 . A A . 8 ARG NH2 1 1
11 4479 1 1 8 ARG O O 11.174 -4.343 -0.387 1.00 . A A . 8 ARG O 1 1
11 4480 1 1 9 ALA C C 12.532 -6.667 1.215 1.00 . A A . 9 ALA C 1 1
11 4481 1 1 9 ALA CA C 13.152 -6.287 -0.124 1.00 . A A . 9 ALA CA 1 1
11 4482 1 1 9 ALA CB C 14.467 -7.027 -0.319 1.00 . A A . 9 ALA CB 1 1
11 4483 1 1 9 ALA H H 14.280 -4.497 -0.204 1.00 . A A . 9 ALA H 1 1
11 4484 1 1 9 ALA HA H 12.481 -6.577 -0.920 1.00 . A A . 9 ALA HA 1 1
11 4485 1 1 9 ALA HB1 H 14.829 -7.379 0.637 1.00 . A A . 9 ALA HB1 1 1
11 4486 1 1 9 ALA HB2 H 14.313 -7.870 -0.977 1.00 . A A . 9 ALA HB2 1 1
11 4487 1 1 9 ALA HB3 H 15.192 -6.358 -0.754 1.00 . A A . 9 ALA HB3 1 1
11 4488 1 1 9 ALA N N 13.363 -4.845 -0.213 1.00 . A A . 9 ALA N 1 1
11 4489 1 1 9 ALA O O 11.538 -7.393 1.267 1.00 . A A . 9 ALA O 1 1
11 4490 1 1 10 ALA C C 11.281 -5.774 3.878 1.00 . A A . 10 ALA C 1 1
11 4491 1 1 10 ALA CA C 12.620 -6.464 3.636 1.00 . A A . 10 ALA CA 1 1
11 4492 1 1 10 ALA CB C 13.638 -6.033 4.679 1.00 . A A . 10 ALA CB 1 1
11 4493 1 1 10 ALA H H 13.919 -5.610 2.194 1.00 . A A . 10 ALA H 1 1
11 4494 1 1 10 ALA HA H 12.486 -7.532 3.717 1.00 . A A . 10 ALA HA 1 1
11 4495 1 1 10 ALA HB1 H 13.634 -6.735 5.500 1.00 . A A . 10 ALA HB1 1 1
11 4496 1 1 10 ALA HB2 H 14.618 -6.010 4.230 1.00 . A A . 10 ALA HB2 1 1
11 4497 1 1 10 ALA HB3 H 13.385 -5.049 5.045 1.00 . A A . 10 ALA HB3 1 1
11 4498 1 1 10 ALA N N 13.120 -6.174 2.297 1.00 . A A . 10 ALA N 1 1
11 4499 1 1 10 ALA O O 10.484 -6.202 4.712 1.00 . A A . 10 ALA O 1 1
11 4500 1 1 11 ALA C C 8.736 -4.486 2.282 1.00 . A A . 11 ALA C 1 1
11 4501 1 1 11 ALA CA C 9.797 -3.956 3.247 1.00 . A A . 11 ALA CA 1 1
11 4502 1 1 11 ALA CB C 10.055 -2.475 2.994 1.00 . A A . 11 ALA CB 1 1
11 4503 1 1 11 ALA H H 11.711 -4.417 2.482 1.00 . A A . 11 ALA H 1 1
11 4504 1 1 11 ALA HA H 9.438 -4.067 4.262 1.00 . A A . 11 ALA HA 1 1
11 4505 1 1 11 ALA HB1 H 10.913 -2.364 2.348 1.00 . A A . 11 ALA HB1 1 1
11 4506 1 1 11 ALA HB2 H 9.189 -2.036 2.520 1.00 . A A . 11 ALA HB2 1 1
11 4507 1 1 11 ALA HB3 H 10.244 -1.975 3.932 1.00 . A A . 11 ALA HB3 1 1
11 4508 1 1 11 ALA N N 11.037 -4.709 3.128 1.00 . A A . 11 ALA N 1 1
11 4509 1 1 11 ALA O O 7.605 -4.001 2.267 1.00 . A A . 11 ALA O 1 1
11 4510 1 1 12 LYS C C 6.900 -6.491 1.085 1.00 . A A . 12 LYS C 1 1
11 4511 1 1 12 LYS CA C 8.211 -6.034 0.468 1.00 . A A . 12 LYS CA 1 1
11 4512 1 1 12 LYS CB C 8.871 -7.209 -0.262 1.00 . A A . 12 LYS CB 1 1
11 4513 1 1 12 LYS CD C 7.201 -8.757 -1.346 1.00 . A A . 12 LYS CD 1 1
11 4514 1 1 12 LYS CE C 7.072 -9.615 -2.596 1.00 . A A . 12 LYS CE 1 1
11 4515 1 1 12 LYS CG C 8.168 -7.598 -1.556 1.00 . A A . 12 LYS CG 1 1
11 4516 1 1 12 LYS H H 10.014 -5.856 1.570 1.00 . A A . 12 LYS H 1 1
11 4517 1 1 12 LYS HA H 8.003 -5.252 -0.246 1.00 . A A . 12 LYS HA 1 1
11 4518 1 1 12 LYS HB2 H 9.889 -6.943 -0.498 1.00 . A A . 12 LYS HB2 1 1
11 4519 1 1 12 LYS HB3 H 8.873 -8.067 0.392 1.00 . A A . 12 LYS HB3 1 1
11 4520 1 1 12 LYS HD2 H 7.567 -9.373 -0.539 1.00 . A A . 12 LYS HD2 1 1
11 4521 1 1 12 LYS HD3 H 6.228 -8.363 -1.088 1.00 . A A . 12 LYS HD3 1 1
11 4522 1 1 12 LYS HE2 H 7.946 -9.465 -3.211 1.00 . A A . 12 LYS HE2 1 1
11 4523 1 1 12 LYS HE3 H 7.014 -10.652 -2.300 1.00 . A A . 12 LYS HE3 1 1
11 4524 1 1 12 LYS HG2 H 7.620 -6.745 -1.923 1.00 . A A . 12 LYS HG2 1 1
11 4525 1 1 12 LYS HG3 H 8.912 -7.891 -2.281 1.00 . A A . 12 LYS HG3 1 1
11 4526 1 1 12 LYS HZ1 H 5.013 -9.290 -2.781 1.00 . A A . 12 LYS HZ1 1 1
11 4527 1 1 12 LYS HZ2 H 5.739 -9.955 -4.165 1.00 . A A . 12 LYS HZ2 1 1
11 4528 1 1 12 LYS HZ3 H 5.963 -8.314 -3.796 1.00 . A A . 12 LYS HZ3 1 1
11 4529 1 1 12 LYS N N 9.109 -5.484 1.481 1.00 . A A . 12 LYS N 1 1
11 4530 1 1 12 LYS NZ N 5.864 -9.270 -3.388 1.00 . A A . 12 LYS NZ 1 1
11 4531 1 1 12 LYS O O 5.831 -6.086 0.638 1.00 . A A . 12 LYS O 1 1
11 4532 1 1 13 THR C C 4.895 -6.778 3.300 1.00 . A A . 13 THR C 1 1
11 4533 1 1 13 THR CA C 5.813 -7.877 2.769 1.00 . A A . 13 THR CA 1 1
11 4534 1 1 13 THR CB C 6.225 -8.802 3.924 1.00 . A A . 13 THR CB 1 1
11 4535 1 1 13 THR CG2 C 5.421 -10.093 3.905 1.00 . A A . 13 THR CG2 1 1
11 4536 1 1 13 THR H H 7.879 -7.585 2.443 1.00 . A A . 13 THR H 1 1
11 4537 1 1 13 THR HA H 5.270 -8.464 2.043 1.00 . A A . 13 THR HA 1 1
11 4538 1 1 13 THR HB H 6.043 -8.292 4.861 1.00 . A A . 13 THR HB 1 1
11 4539 1 1 13 THR HG1 H 8.076 -8.827 4.635 1.00 . A A . 13 THR HG1 1 1
11 4540 1 1 13 THR HG21 H 4.414 -9.887 3.570 1.00 . A A . 13 THR HG21 1 1
11 4541 1 1 13 THR HG22 H 5.389 -10.514 4.899 1.00 . A A . 13 THR HG22 1 1
11 4542 1 1 13 THR HG23 H 5.886 -10.798 3.231 1.00 . A A . 13 THR HG23 1 1
11 4543 1 1 13 THR N N 6.991 -7.326 2.114 1.00 . A A . 13 THR N 1 1
11 4544 1 1 13 THR O O 3.673 -6.870 3.179 1.00 . A A . 13 THR O 1 1
11 4545 1 1 13 THR OG1 O 7.627 -9.098 3.814 1.00 . A A . 13 THR OG1 1 1
11 4546 1 1 14 ALA C C 4.011 -3.854 3.295 1.00 . A A . 14 ALA C 1 1
11 4547 1 1 14 ALA CA C 4.721 -4.621 4.408 1.00 . A A . 14 ALA CA 1 1
11 4548 1 1 14 ALA CB C 5.631 -3.694 5.201 1.00 . A A . 14 ALA CB 1 1
11 4549 1 1 14 ALA H H 6.468 -5.711 3.917 1.00 . A A . 14 ALA H 1 1
11 4550 1 1 14 ALA HA H 3.980 -5.025 5.084 1.00 . A A . 14 ALA HA 1 1
11 4551 1 1 14 ALA HB1 H 6.609 -3.671 4.742 1.00 . A A . 14 ALA HB1 1 1
11 4552 1 1 14 ALA HB2 H 5.215 -2.697 5.208 1.00 . A A . 14 ALA HB2 1 1
11 4553 1 1 14 ALA HB3 H 5.716 -4.056 6.214 1.00 . A A . 14 ALA HB3 1 1
11 4554 1 1 14 ALA N N 5.488 -5.733 3.866 1.00 . A A . 14 ALA N 1 1
11 4555 1 1 14 ALA O O 2.805 -3.611 3.365 1.00 . A A . 14 ALA O 1 1
11 4556 1 1 15 ALA C C 3.198 -3.545 0.360 1.00 . A A . 15 ALA C 1 1
11 4557 1 1 15 ALA CA C 4.226 -2.733 1.143 1.00 . A A . 15 ALA CA 1 1
11 4558 1 1 15 ALA CB C 5.350 -2.280 0.222 1.00 . A A . 15 ALA CB 1 1
11 4559 1 1 15 ALA H H 5.713 -3.758 2.249 1.00 . A A . 15 ALA H 1 1
11 4560 1 1 15 ALA HA H 3.745 -1.851 1.543 1.00 . A A . 15 ALA HA 1 1
11 4561 1 1 15 ALA HB1 H 6.093 -1.747 0.796 1.00 . A A . 15 ALA HB1 1 1
11 4562 1 1 15 ALA HB2 H 5.805 -3.143 -0.242 1.00 . A A . 15 ALA HB2 1 1
11 4563 1 1 15 ALA HB3 H 4.951 -1.630 -0.541 1.00 . A A . 15 ALA HB3 1 1
11 4564 1 1 15 ALA N N 4.765 -3.498 2.261 1.00 . A A . 15 ALA N 1 1
11 4565 1 1 15 ALA O O 2.169 -3.018 -0.056 1.00 . A A . 15 ALA O 1 1
11 4566 1 1 16 ASP C C 1.245 -5.855 0.100 1.00 . A A . 16 ASP C 1 1
11 4567 1 1 16 ASP CA C 2.601 -5.718 -0.581 1.00 . A A . 16 ASP CA 1 1
11 4568 1 1 16 ASP CB C 3.243 -7.099 -0.729 1.00 . A A . 16 ASP CB 1 1
11 4569 1 1 16 ASP CG C 2.843 -7.808 -2.008 1.00 . A A . 16 ASP CG 1 1
11 4570 1 1 16 ASP H H 4.310 -5.194 0.563 1.00 . A A . 16 ASP H 1 1
11 4571 1 1 16 ASP HA H 2.459 -5.289 -1.560 1.00 . A A . 16 ASP HA 1 1
11 4572 1 1 16 ASP HB2 H 4.316 -6.991 -0.725 1.00 . A A . 16 ASP HB2 1 1
11 4573 1 1 16 ASP HB3 H 2.947 -7.716 0.108 1.00 . A A . 16 ASP HB3 1 1
11 4574 1 1 16 ASP N N 3.482 -4.829 0.177 1.00 . A A . 16 ASP N 1 1
11 4575 1 1 16 ASP O O 0.198 -5.682 -0.531 1.00 . A A . 16 ASP O 1 1
11 4576 1 1 16 ASP OD1 O 1.925 -7.330 -2.706 1.00 . A A . 16 ASP OD1 1 1
11 4577 1 1 16 ASP OD2 O 3.450 -8.851 -2.324 1.00 . A A . 16 ASP OD2 1 1
11 4578 1 1 17 ALA C C -0.734 -4.985 2.188 1.00 . A A . 17 ALA C 1 1
11 4579 1 1 17 ALA CA C 0.050 -6.293 2.173 1.00 . A A . 17 ALA CA 1 1
11 4580 1 1 17 ALA CB C 0.376 -6.737 3.592 1.00 . A A . 17 ALA CB 1 1
11 4581 1 1 17 ALA H H 2.140 -6.278 1.838 1.00 . A A . 17 ALA H 1 1
11 4582 1 1 17 ALA HA H -0.555 -7.059 1.709 1.00 . A A . 17 ALA HA 1 1
11 4583 1 1 17 ALA HB1 H 1.447 -6.783 3.716 1.00 . A A . 17 ALA HB1 1 1
11 4584 1 1 17 ALA HB2 H -0.038 -6.029 4.295 1.00 . A A . 17 ALA HB2 1 1
11 4585 1 1 17 ALA HB3 H -0.050 -7.712 3.771 1.00 . A A . 17 ALA HB3 1 1
11 4586 1 1 17 ALA N N 1.272 -6.151 1.394 1.00 . A A . 17 ALA N 1 1
11 4587 1 1 17 ALA O O -1.962 -4.985 2.091 1.00 . A A . 17 ALA O 1 1
11 4588 1 1 18 LEU C C -1.271 -2.236 0.967 1.00 . A A . 18 LEU C 1 1
11 4589 1 1 18 LEU CA C -0.615 -2.553 2.308 1.00 . A A . 18 LEU CA 1 1
11 4590 1 1 18 LEU CB C 0.443 -1.495 2.628 1.00 . A A . 18 LEU CB 1 1
11 4591 1 1 18 LEU CD1 C -0.694 -0.262 4.490 1.00 . A A . 18 LEU CD1 1 1
11 4592 1 1 18 LEU CD2 C 0.979 0.913 3.046 1.00 . A A . 18 LEU CD2 1 1
11 4593 1 1 18 LEU CG C -0.108 -0.147 3.090 1.00 . A A . 18 LEU CG 1 1
11 4594 1 1 18 LEU H H 0.967 -3.955 2.364 1.00 . A A . 18 LEU H 1 1
11 4595 1 1 18 LEU HA H -1.370 -2.542 3.078 1.00 . A A . 18 LEU HA 1 1
11 4596 1 1 18 LEU HB2 H 1.089 -1.881 3.404 1.00 . A A . 18 LEU HB2 1 1
11 4597 1 1 18 LEU HB3 H 1.035 -1.329 1.741 1.00 . A A . 18 LEU HB3 1 1
11 4598 1 1 18 LEU HD11 H -1.770 -0.216 4.433 1.00 . A A . 18 LEU HD11 1 1
11 4599 1 1 18 LEU HD12 H -0.397 -1.205 4.928 1.00 . A A . 18 LEU HD12 1 1
11 4600 1 1 18 LEU HD13 H -0.329 0.551 5.101 1.00 . A A . 18 LEU HD13 1 1
11 4601 1 1 18 LEU HD21 H 0.523 1.891 2.984 1.00 . A A . 18 LEU HD21 1 1
11 4602 1 1 18 LEU HD22 H 1.581 0.853 3.940 1.00 . A A . 18 LEU HD22 1 1
11 4603 1 1 18 LEU HD23 H 1.605 0.755 2.179 1.00 . A A . 18 LEU HD23 1 1
11 4604 1 1 18 LEU HG H -0.902 0.159 2.422 1.00 . A A . 18 LEU HG 1 1
11 4605 1 1 18 LEU N N -0.008 -3.877 2.291 1.00 . A A . 18 LEU N 1 1
11 4606 1 1 18 LEU O O -2.399 -1.740 0.919 1.00 . A A . 18 LEU O 1 1
11 4607 1 1 19 ALA C C -2.357 -3.072 -1.700 1.00 . A A . 19 ALA C 1 1
11 4608 1 1 19 ALA CA C -1.075 -2.288 -1.464 1.00 . A A . 19 ALA CA 1 1
11 4609 1 1 19 ALA CB C -0.028 -2.657 -2.506 1.00 . A A . 19 ALA CB 1 1
11 4610 1 1 19 ALA H H 0.341 -2.909 -0.013 1.00 . A A . 19 ALA H 1 1
11 4611 1 1 19 ALA HA H -1.287 -1.233 -1.558 1.00 . A A . 19 ALA HA 1 1
11 4612 1 1 19 ALA HB1 H 0.569 -1.788 -2.739 1.00 . A A . 19 ALA HB1 1 1
11 4613 1 1 19 ALA HB2 H 0.607 -3.438 -2.116 1.00 . A A . 19 ALA HB2 1 1
11 4614 1 1 19 ALA HB3 H -0.522 -3.007 -3.402 1.00 . A A . 19 ALA HB3 1 1
11 4615 1 1 19 ALA N N -0.560 -2.526 -0.120 1.00 . A A . 19 ALA N 1 1
11 4616 1 1 19 ALA O O -3.277 -2.591 -2.365 1.00 . A A . 19 ALA O 1 1
11 4617 1 1 20 ALA C C -4.716 -4.585 -0.353 1.00 . A A . 20 ALA C 1 1
11 4618 1 1 20 ALA CA C -3.603 -5.110 -1.251 1.00 . A A . 20 ALA CA 1 1
11 4619 1 1 20 ALA CB C -3.267 -6.550 -0.893 1.00 . A A . 20 ALA CB 1 1
11 4620 1 1 20 ALA H H -1.642 -4.605 -0.634 1.00 . A A . 20 ALA H 1 1
11 4621 1 1 20 ALA HA H -3.935 -5.084 -2.280 1.00 . A A . 20 ALA HA 1 1
11 4622 1 1 20 ALA HB1 H -3.643 -6.772 0.095 1.00 . A A . 20 ALA HB1 1 1
11 4623 1 1 20 ALA HB2 H -3.726 -7.218 -1.610 1.00 . A A . 20 ALA HB2 1 1
11 4624 1 1 20 ALA HB3 H -2.197 -6.685 -0.910 1.00 . A A . 20 ALA HB3 1 1
11 4625 1 1 20 ALA N N -2.418 -4.273 -1.140 1.00 . A A . 20 ALA N 1 1
11 4626 1 1 20 ALA O O -5.863 -4.462 -0.780 1.00 . A A . 20 ALA O 1 1
11 4627 1 1 21 ALA C C -5.998 -2.481 1.401 1.00 . A A . 21 ALA C 1 1
11 4628 1 1 21 ALA CA C -5.318 -3.761 1.872 1.00 . A A . 21 ALA CA 1 1
11 4629 1 1 21 ALA CB C -4.633 -3.530 3.212 1.00 . A A . 21 ALA CB 1 1
11 4630 1 1 21 ALA H H -3.413 -4.345 1.151 1.00 . A A . 21 ALA H 1 1
11 4631 1 1 21 ALA HA H -6.069 -4.524 2.008 1.00 . A A . 21 ALA HA 1 1
11 4632 1 1 21 ALA HB1 H -3.701 -3.008 3.055 1.00 . A A . 21 ALA HB1 1 1
11 4633 1 1 21 ALA HB2 H -5.276 -2.937 3.847 1.00 . A A . 21 ALA HB2 1 1
11 4634 1 1 21 ALA HB3 H -4.438 -4.480 3.687 1.00 . A A . 21 ALA HB3 1 1
11 4635 1 1 21 ALA N N -4.357 -4.251 0.887 1.00 . A A . 21 ALA N 1 1
11 4636 1 1 21 ALA O O -7.149 -2.217 1.744 1.00 . A A . 21 ALA O 1 1
11 4637 1 1 22 LYS C C -7.072 -0.729 -0.765 1.00 . A A . 22 LYS C 1 1
11 4638 1 1 22 LYS CA C -5.817 -0.458 0.060 1.00 . A A . 22 LYS CA 1 1
11 4639 1 1 22 LYS CB C -4.762 0.233 -0.803 1.00 . A A . 22 LYS CB 1 1
11 4640 1 1 22 LYS CD C -3.366 1.678 0.719 1.00 . A A . 22 LYS CD 1 1
11 4641 1 1 22 LYS CE C -2.002 1.311 0.152 1.00 . A A . 22 LYS CE 1 1
11 4642 1 1 22 LYS CG C -4.444 1.652 -0.356 1.00 . A A . 22 LYS CG 1 1
11 4643 1 1 22 LYS H H -4.350 -1.946 0.407 1.00 . A A . 22 LYS H 1 1
11 4644 1 1 22 LYS HA H -6.076 0.187 0.883 1.00 . A A . 22 LYS HA 1 1
11 4645 1 1 22 LYS HB2 H -3.852 -0.346 -0.766 1.00 . A A . 22 LYS HB2 1 1
11 4646 1 1 22 LYS HB3 H -5.114 0.269 -1.823 1.00 . A A . 22 LYS HB3 1 1
11 4647 1 1 22 LYS HD2 H -3.316 2.672 1.138 1.00 . A A . 22 LYS HD2 1 1
11 4648 1 1 22 LYS HD3 H -3.626 0.973 1.495 1.00 . A A . 22 LYS HD3 1 1
11 4649 1 1 22 LYS HE2 H -1.295 1.245 0.966 1.00 . A A . 22 LYS HE2 1 1
11 4650 1 1 22 LYS HE3 H -2.077 0.349 -0.334 1.00 . A A . 22 LYS HE3 1 1
11 4651 1 1 22 LYS HG2 H -4.100 2.218 -1.210 1.00 . A A . 22 LYS HG2 1 1
11 4652 1 1 22 LYS HG3 H -5.342 2.104 0.038 1.00 . A A . 22 LYS HG3 1 1
11 4653 1 1 22 LYS HZ1 H -1.402 3.243 -0.375 1.00 . A A . 22 LYS HZ1 1 1
11 4654 1 1 22 LYS HZ2 H -2.196 2.405 -1.621 1.00 . A A . 22 LYS HZ2 1 1
11 4655 1 1 22 LYS HZ3 H -0.595 2.014 -1.223 1.00 . A A . 22 LYS HZ3 1 1
11 4656 1 1 22 LYS N N -5.278 -1.694 0.612 1.00 . A A . 22 LYS N 1 1
11 4657 1 1 22 LYS NZ N -1.516 2.313 -0.833 1.00 . A A . 22 LYS NZ 1 1
11 4658 1 1 22 LYS O O -8.011 0.068 -0.763 1.00 . A A . 22 LYS O 1 1
11 4659 1 1 23 LYS C C -9.403 -2.634 -1.408 1.00 . A A . 23 LYS C 1 1
11 4660 1 1 23 LYS CA C -8.222 -2.250 -2.277 1.00 . A A . 23 LYS CA 1 1
11 4661 1 1 23 LYS CB C -7.852 -3.419 -3.185 1.00 . A A . 23 LYS CB 1 1
11 4662 1 1 23 LYS CD C -5.760 -3.737 -4.531 1.00 . A A . 23 LYS CD 1 1
11 4663 1 1 23 LYS CE C -4.779 -2.998 -5.425 1.00 . A A . 23 LYS CE 1 1
11 4664 1 1 23 LYS CG C -7.078 -2.990 -4.410 1.00 . A A . 23 LYS CG 1 1
11 4665 1 1 23 LYS H H -6.315 -2.472 -1.387 1.00 . A A . 23 LYS H 1 1
11 4666 1 1 23 LYS HA H -8.494 -1.401 -2.886 1.00 . A A . 23 LYS HA 1 1
11 4667 1 1 23 LYS HB2 H -7.249 -4.122 -2.629 1.00 . A A . 23 LYS HB2 1 1
11 4668 1 1 23 LYS HB3 H -8.758 -3.908 -3.511 1.00 . A A . 23 LYS HB3 1 1
11 4669 1 1 23 LYS HD2 H -5.326 -3.845 -3.549 1.00 . A A . 23 LYS HD2 1 1
11 4670 1 1 23 LYS HD3 H -5.950 -4.715 -4.952 1.00 . A A . 23 LYS HD3 1 1
11 4671 1 1 23 LYS HE2 H -3.940 -3.648 -5.630 1.00 . A A . 23 LYS HE2 1 1
11 4672 1 1 23 LYS HE3 H -5.274 -2.749 -6.355 1.00 . A A . 23 LYS HE3 1 1
11 4673 1 1 23 LYS HG2 H -7.675 -3.180 -5.289 1.00 . A A . 23 LYS HG2 1 1
11 4674 1 1 23 LYS HG3 H -6.877 -1.933 -4.328 1.00 . A A . 23 LYS HG3 1 1
11 4675 1 1 23 LYS HZ1 H -3.832 -1.970 -3.875 1.00 . A A . 23 LYS HZ1 1 1
11 4676 1 1 23 LYS HZ2 H -5.070 -1.088 -4.626 1.00 . A A . 23 LYS HZ2 1 1
11 4677 1 1 23 LYS HZ3 H -3.577 -1.286 -5.407 1.00 . A A . 23 LYS HZ3 1 1
11 4678 1 1 23 LYS N N -7.085 -1.866 -1.450 1.00 . A A . 23 LYS N 1 1
11 4679 1 1 23 LYS NZ N -4.280 -1.752 -4.790 1.00 . A A . 23 LYS NZ 1 1
11 4680 1 1 23 LYS O O -10.522 -2.155 -1.607 1.00 . A A . 23 LYS O 1 1
11 4681 1 1 24 THR C C -10.744 -2.797 1.288 1.00 . A A . 24 THR C 1 1
11 4682 1 1 24 THR CA C -10.155 -3.959 0.488 1.00 . A A . 24 THR CA 1 1
11 4683 1 1 24 THR CB C -9.571 -5.006 1.449 1.00 . A A . 24 THR CB 1 1
11 4684 1 1 24 THR CG2 C -10.481 -6.221 1.543 1.00 . A A . 24 THR CG2 1 1
11 4685 1 1 24 THR H H -8.222 -3.854 -0.356 1.00 . A A . 24 THR H 1 1
11 4686 1 1 24 THR HA H -10.942 -4.425 -0.085 1.00 . A A . 24 THR HA 1 1
11 4687 1 1 24 THR HB H -9.479 -4.562 2.432 1.00 . A A . 24 THR HB 1 1
11 4688 1 1 24 THR HG1 H -7.947 -6.128 1.539 1.00 . A A . 24 THR HG1 1 1
11 4689 1 1 24 THR HG21 H -9.962 -7.093 1.172 1.00 . A A . 24 THR HG21 1 1
11 4690 1 1 24 THR HG22 H -11.369 -6.051 0.950 1.00 . A A . 24 THR HG22 1 1
11 4691 1 1 24 THR HG23 H -10.764 -6.381 2.574 1.00 . A A . 24 THR HG23 1 1
11 4692 1 1 24 THR N N -9.137 -3.498 -0.442 1.00 . A A . 24 THR N 1 1
11 4693 1 1 24 THR O O -11.965 -2.704 1.454 1.00 . A A . 24 THR O 1 1
11 4694 1 1 24 THR OG1 O -8.273 -5.406 0.987 1.00 . A A . 24 THR OG1 1 1
11 4695 1 1 25 ALA C C -11.149 0.195 1.686 1.00 . A A . 25 ALA C 1 1
11 4696 1 1 25 ALA CA C -10.297 -0.745 2.532 1.00 . A A . 25 ALA CA 1 1
11 4697 1 1 25 ALA CB C -9.087 -0.005 3.086 1.00 . A A . 25 ALA CB 1 1
11 4698 1 1 25 ALA H H -8.913 -2.048 1.601 1.00 . A A . 25 ALA H 1 1
11 4699 1 1 25 ALA HA H -10.886 -1.094 3.365 1.00 . A A . 25 ALA HA 1 1
11 4700 1 1 25 ALA HB1 H -9.028 -0.156 4.154 1.00 . A A . 25 ALA HB1 1 1
11 4701 1 1 25 ALA HB2 H -8.189 -0.382 2.618 1.00 . A A . 25 ALA HB2 1 1
11 4702 1 1 25 ALA HB3 H -9.186 1.050 2.876 1.00 . A A . 25 ALA HB3 1 1
11 4703 1 1 25 ALA N N -9.874 -1.908 1.763 1.00 . A A . 25 ALA N 1 1
11 4704 1 1 25 ALA O O -12.163 0.718 2.154 1.00 . A A . 25 ALA O 1 1
11 4705 1 1 26 ALA C C -12.846 0.648 -0.786 1.00 . A A . 26 ALA C 1 1
11 4706 1 1 26 ALA CA C -11.494 1.268 -0.470 1.00 . A A . 26 ALA CA 1 1
11 4707 1 1 26 ALA CB C -10.715 1.512 -1.752 1.00 . A A . 26 ALA CB 1 1
11 4708 1 1 26 ALA H H -9.917 -0.022 0.120 1.00 . A A . 26 ALA H 1 1
11 4709 1 1 26 ALA HA H -11.648 2.220 0.022 1.00 . A A . 26 ALA HA 1 1
11 4710 1 1 26 ALA HB1 H -10.268 2.495 -1.722 1.00 . A A . 26 ALA HB1 1 1
11 4711 1 1 26 ALA HB2 H -9.938 0.766 -1.848 1.00 . A A . 26 ALA HB2 1 1
11 4712 1 1 26 ALA HB3 H -11.384 1.447 -2.598 1.00 . A A . 26 ALA HB3 1 1
11 4713 1 1 26 ALA N N -10.742 0.409 0.437 1.00 . A A . 26 ALA N 1 1
11 4714 1 1 26 ALA O O -13.866 1.337 -0.834 1.00 . A A . 26 ALA O 1 1
11 4715 1 1 27 ASP C C -15.049 -1.310 -0.119 1.00 . A A . 27 ASP C 1 1
11 4716 1 1 27 ASP CA C -14.053 -1.417 -1.271 1.00 . A A . 27 ASP CA 1 1
11 4717 1 1 27 ASP CB C -13.706 -2.886 -1.529 1.00 . A A . 27 ASP CB 1 1
11 4718 1 1 27 ASP CG C -14.932 -3.765 -1.637 1.00 . A A . 27 ASP CG 1 1
11 4719 1 1 27 ASP H H -11.981 -1.145 -0.940 1.00 . A A . 27 ASP H 1 1
11 4720 1 1 27 ASP HA H -14.499 -0.999 -2.159 1.00 . A A . 27 ASP HA 1 1
11 4721 1 1 27 ASP HB2 H -13.152 -2.963 -2.451 1.00 . A A . 27 ASP HB2 1 1
11 4722 1 1 27 ASP HB3 H -13.096 -3.250 -0.718 1.00 . A A . 27 ASP HB3 1 1
11 4723 1 1 27 ASP N N -12.839 -0.665 -0.982 1.00 . A A . 27 ASP N 1 1
11 4724 1 1 27 ASP O O -16.245 -1.092 -0.335 1.00 . A A . 27 ASP O 1 1
11 4725 1 1 27 ASP OD1 O -15.528 -3.829 -2.731 1.00 . A A . 27 ASP OD1 1 1
11 4726 1 1 27 ASP OD2 O -15.295 -4.411 -0.631 1.00 . A A . 27 ASP OD2 1 1
11 4727 1 1 28 ALA C C -15.921 0.061 2.479 1.00 . A A . 28 ALA C 1 1
11 4728 1 1 28 ALA CA C -15.388 -1.355 2.291 1.00 . A A . 28 ALA CA 1 1
11 4729 1 1 28 ALA CB C -14.614 -1.790 3.524 1.00 . A A . 28 ALA CB 1 1
11 4730 1 1 28 ALA H H -13.589 -1.630 1.209 1.00 . A A . 28 ALA H 1 1
11 4731 1 1 28 ALA HA H -16.224 -2.027 2.164 1.00 . A A . 28 ALA HA 1 1
11 4732 1 1 28 ALA HB1 H -15.226 -1.642 4.402 1.00 . A A . 28 ALA HB1 1 1
11 4733 1 1 28 ALA HB2 H -14.354 -2.836 3.436 1.00 . A A . 28 ALA HB2 1 1
11 4734 1 1 28 ALA HB3 H -13.715 -1.203 3.609 1.00 . A A . 28 ALA HB3 1 1
11 4735 1 1 28 ALA N N -14.549 -1.449 1.104 1.00 . A A . 28 ALA N 1 1
11 4736 1 1 28 ALA O O -17.061 0.256 2.909 1.00 . A A . 28 ALA O 1 1
11 4737 1 1 29 ALA C C -16.566 2.799 1.256 1.00 . A A . 29 ALA C 1 1
11 4738 1 1 29 ALA CA C -15.481 2.446 2.264 1.00 . A A . 29 ALA CA 1 1
11 4739 1 1 29 ALA CB C -14.272 3.347 2.075 1.00 . A A . 29 ALA CB 1 1
11 4740 1 1 29 ALA H H -14.195 0.824 1.820 1.00 . A A . 29 ALA H 1 1
11 4741 1 1 29 ALA HA H -15.864 2.603 3.262 1.00 . A A . 29 ALA HA 1 1
11 4742 1 1 29 ALA HB1 H -13.535 2.841 1.468 1.00 . A A . 29 ALA HB1 1 1
11 4743 1 1 29 ALA HB2 H -14.576 4.260 1.587 1.00 . A A . 29 ALA HB2 1 1
11 4744 1 1 29 ALA HB3 H -13.843 3.580 3.040 1.00 . A A . 29 ALA HB3 1 1
11 4745 1 1 29 ALA N N -15.094 1.046 2.148 1.00 . A A . 29 ALA N 1 1
11 4746 1 1 29 ALA O O -17.403 3.658 1.512 1.00 . A A . 29 ALA O 1 1
11 4747 1 1 30 ALA C C -18.888 1.743 -0.501 1.00 . A A . 30 ALA C 1 1
11 4748 1 1 30 ALA CA C -17.558 2.361 -0.916 1.00 . A A . 30 ALA CA 1 1
11 4749 1 1 30 ALA CB C -17.100 1.793 -2.248 1.00 . A A . 30 ALA CB 1 1
11 4750 1 1 30 ALA H H -15.840 1.472 -0.052 1.00 . A A . 30 ALA H 1 1
11 4751 1 1 30 ALA HA H -17.686 3.428 -1.028 1.00 . A A . 30 ALA HA 1 1
11 4752 1 1 30 ALA HB1 H -17.163 2.560 -3.004 1.00 . A A . 30 ALA HB1 1 1
11 4753 1 1 30 ALA HB2 H -16.079 1.454 -2.163 1.00 . A A . 30 ALA HB2 1 1
11 4754 1 1 30 ALA HB3 H -17.735 0.963 -2.523 1.00 . A A . 30 ALA HB3 1 1
11 4755 1 1 30 ALA N N -16.550 2.131 0.110 1.00 . A A . 30 ALA N 1 1
11 4756 1 1 30 ALA O O -19.954 2.317 -0.725 1.00 . A A . 30 ALA O 1 1
11 4757 1 1 31 ALA C C -20.646 0.649 1.734 1.00 . A A . 31 ALA C 1 1
11 4758 1 1 31 ALA CA C -19.997 -0.125 0.594 1.00 . A A . 31 ALA CA 1 1
11 4759 1 1 31 ALA CB C -19.644 -1.537 1.040 1.00 . A A . 31 ALA CB 1 1
11 4760 1 1 31 ALA H H -17.928 0.157 0.246 1.00 . A A . 31 ALA H 1 1
11 4761 1 1 31 ALA HA H -20.697 -0.196 -0.223 1.00 . A A . 31 ALA HA 1 1
11 4762 1 1 31 ALA HB1 H -20.465 -2.202 0.809 1.00 . A A . 31 ALA HB1 1 1
11 4763 1 1 31 ALA HB2 H -18.757 -1.867 0.523 1.00 . A A . 31 ALA HB2 1 1
11 4764 1 1 31 ALA HB3 H -19.465 -1.543 2.105 1.00 . A A . 31 ALA HB3 1 1
11 4765 1 1 31 ALA N N -18.811 0.569 0.115 1.00 . A A . 31 ALA N 1 1
11 4766 1 1 31 ALA O O -21.852 0.897 1.722 1.00 . A A . 31 ALA O 1 1
11 4767 1 1 32 ALA C C -20.037 3.274 3.709 1.00 . A A . 32 ALA C 1 1
11 4768 1 1 32 ALA CA C -20.320 1.783 3.859 1.00 . A A . 32 ALA CA 1 1
11 4769 1 1 32 ALA CB C -19.692 1.246 5.137 1.00 . A A . 32 ALA CB 1 1
11 4770 1 1 32 ALA H H -18.876 0.830 2.644 1.00 . A A . 32 ALA H 1 1
11 4771 1 1 32 ALA HA H -21.391 1.634 3.923 1.00 . A A . 32 ALA HA 1 1
11 4772 1 1 32 ALA HB1 H -20.302 1.524 5.983 1.00 . A A . 32 ALA HB1 1 1
11 4773 1 1 32 ALA HB2 H -19.626 0.168 5.081 1.00 . A A . 32 ALA HB2 1 1
11 4774 1 1 32 ALA HB3 H -18.702 1.661 5.252 1.00 . A A . 32 ALA HB3 1 1
11 4775 1 1 32 ALA N N -19.834 1.042 2.705 1.00 . A A . 32 ALA N 1 1
11 4776 1 1 32 ALA O O -19.481 3.909 4.609 1.00 . A A . 32 ALA O 1 1
11 4777 1 1 33 ALA C C -21.381 6.011 3.012 1.00 . A A . 33 ALA C 1 1
11 4778 1 1 33 ALA CA C -20.253 5.250 2.329 1.00 . A A . 33 ALA CA 1 1
11 4779 1 1 33 ALA CB C -20.230 5.546 0.834 1.00 . A A . 33 ALA CB 1 1
11 4780 1 1 33 ALA H H -20.798 3.261 1.865 1.00 . A A . 33 ALA H 1 1
11 4781 1 1 33 ALA HA H -19.309 5.561 2.754 1.00 . A A . 33 ALA HA 1 1
11 4782 1 1 33 ALA HB1 H -21.132 5.166 0.378 1.00 . A A . 33 ALA HB1 1 1
11 4783 1 1 33 ALA HB2 H -20.170 6.613 0.680 1.00 . A A . 33 ALA HB2 1 1
11 4784 1 1 33 ALA HB3 H -19.370 5.067 0.386 1.00 . A A . 33 ALA HB3 1 1
11 4785 1 1 33 ALA N N -20.408 3.825 2.566 1.00 . A A . 33 ALA N 1 1
11 4786 1 1 33 ALA O O -21.147 6.939 3.788 1.00 . A A . 33 ALA O 1 1
11 4787 1 1 34 ALA C C -24.651 5.068 3.929 1.00 . A A . 34 ALA C 1 1
11 4788 1 1 34 ALA CA C -23.785 6.173 3.341 1.00 . A A . 34 ALA CA 1 1
11 4789 1 1 34 ALA CB C -24.567 6.994 2.329 1.00 . A A . 34 ALA CB 1 1
11 4790 1 1 34 ALA H H -22.717 4.868 2.064 1.00 . A A . 34 ALA H 1 1
11 4791 1 1 34 ALA HA H -23.462 6.828 4.137 1.00 . A A . 34 ALA HA 1 1
11 4792 1 1 34 ALA HB1 H -25.332 7.561 2.837 1.00 . A A . 34 ALA HB1 1 1
11 4793 1 1 34 ALA HB2 H -23.896 7.670 1.820 1.00 . A A . 34 ALA HB2 1 1
11 4794 1 1 34 ALA HB3 H -25.028 6.334 1.608 1.00 . A A . 34 ALA HB3 1 1
11 4795 1 1 34 ALA N N -22.604 5.594 2.722 1.00 . A A . 34 ALA N 1 1
11 4796 1 1 34 ALA O O -25.862 5.220 4.094 1.00 . A A . 34 ALA O 1 1
11 4797 1 1 35 ALA C C -24.017 2.316 6.047 1.00 . A A . 35 ALA C 1 1
11 4798 1 1 35 ALA CA C -24.703 2.796 4.780 1.00 . A A . 35 ALA CA 1 1
11 4799 1 1 35 ALA CB C -24.750 1.685 3.740 1.00 . A A . 35 ALA CB 1 1
11 4800 1 1 35 ALA H H -23.042 3.923 4.146 1.00 . A A . 35 ALA H 1 1
11 4801 1 1 35 ALA HA H -25.718 3.084 5.014 1.00 . A A . 35 ALA HA 1 1
11 4802 1 1 35 ALA HB1 H -25.762 1.570 3.381 1.00 . A A . 35 ALA HB1 1 1
11 4803 1 1 35 ALA HB2 H -24.100 1.934 2.915 1.00 . A A . 35 ALA HB2 1 1
11 4804 1 1 35 ALA HB3 H -24.422 0.760 4.191 1.00 . A A . 35 ALA HB3 1 1
11 4805 1 1 35 ALA N N -24.013 3.957 4.249 1.00 . A A . 35 ALA N 1 1
11 4806 1 1 35 ALA O O -24.287 1.179 6.486 1.00 . A A . 35 ALA O 1 1
11 4807 1 1 35 ALA OXT O -23.203 3.082 6.600 1.00 . A A . 35 ALA OXT 1 1
12 4808 1 1 1 GLY C C 18.543 -2.708 -16.423 1.00 . A A . 1 GLY C 1 1
12 4809 1 1 1 GLY CA C 17.700 -1.467 -16.615 1.00 . A A . 1 GLY CA 1 1
12 4810 1 1 1 GLY H1 H 16.358 -2.761 -17.540 1.00 . A A . 1 GLY H1 1 1
12 4811 1 1 1 GLY H2 H 16.126 -1.131 -17.935 1.00 . A A . 1 GLY H2 1 1
12 4812 1 1 1 GLY H3 H 15.639 -1.712 -16.417 1.00 . A A . 1 GLY H3 1 1
12 4813 1 1 1 GLY HA2 H 18.208 -0.803 -17.299 1.00 . A A . 1 GLY HA2 1 1
12 4814 1 1 1 GLY HA3 H 17.581 -0.968 -15.663 1.00 . A A . 1 GLY HA3 1 1
12 4815 1 1 1 GLY N N 16.364 -1.788 -17.163 1.00 . A A . 1 GLY N 1 1
12 4816 1 1 1 GLY O O 18.153 -3.799 -16.845 1.00 . A A . 1 GLY O 1 1
12 4817 1 1 2 SER C C 20.199 -4.408 -14.288 1.00 . A A . 2 SER C 1 1
12 4818 1 1 2 SER CA C 20.604 -3.653 -15.552 1.00 . A A . 2 SER CA 1 1
12 4819 1 1 2 SER CB C 22.040 -3.139 -15.437 1.00 . A A . 2 SER CB 1 1
12 4820 1 1 2 SER H H 19.955 -1.639 -15.491 1.00 . A A . 2 SER H 1 1
12 4821 1 1 2 SER HA H 20.537 -4.325 -16.392 1.00 . A A . 2 SER HA 1 1
12 4822 1 1 2 SER HB2 H 22.173 -2.661 -14.476 1.00 . A A . 2 SER HB2 1 1
12 4823 1 1 2 SER HB3 H 22.727 -3.967 -15.527 1.00 . A A . 2 SER HB3 1 1
12 4824 1 1 2 SER HG H 21.828 -2.424 -17.263 1.00 . A A . 2 SER HG 1 1
12 4825 1 1 2 SER N N 19.700 -2.543 -15.798 1.00 . A A . 2 SER N 1 1
12 4826 1 1 2 SER O O 20.581 -5.563 -14.088 1.00 . A A . 2 SER O 1 1
12 4827 1 1 2 SER OG O 22.327 -2.193 -16.460 1.00 . A A . 2 SER OG 1 1
12 4828 1 1 3 MET C C 17.631 -5.186 -12.634 1.00 . A A . 3 MET C 1 1
12 4829 1 1 3 MET CA C 18.878 -4.396 -12.259 1.00 . A A . 3 MET CA 1 1
12 4830 1 1 3 MET CB C 18.550 -3.363 -11.179 1.00 . A A . 3 MET CB 1 1
12 4831 1 1 3 MET CE C 18.528 -0.083 -10.962 1.00 . A A . 3 MET CE 1 1
12 4832 1 1 3 MET CG C 17.316 -2.527 -11.470 1.00 . A A . 3 MET CG 1 1
12 4833 1 1 3 MET H H 19.204 -2.813 -13.614 1.00 . A A . 3 MET H 1 1
12 4834 1 1 3 MET HA H 19.625 -5.079 -11.877 1.00 . A A . 3 MET HA 1 1
12 4835 1 1 3 MET HB2 H 18.395 -3.877 -10.244 1.00 . A A . 3 MET HB2 1 1
12 4836 1 1 3 MET HB3 H 19.391 -2.696 -11.076 1.00 . A A . 3 MET HB3 1 1
12 4837 1 1 3 MET HE1 H 17.880 0.707 -10.611 1.00 . A A . 3 MET HE1 1 1
12 4838 1 1 3 MET HE2 H 18.739 -0.762 -10.146 1.00 . A A . 3 MET HE2 1 1
12 4839 1 1 3 MET HE3 H 19.451 0.345 -11.323 1.00 . A A . 3 MET HE3 1 1
12 4840 1 1 3 MET HG2 H 16.650 -3.094 -12.102 1.00 . A A . 3 MET HG2 1 1
12 4841 1 1 3 MET HG3 H 16.823 -2.306 -10.535 1.00 . A A . 3 MET HG3 1 1
12 4842 1 1 3 MET N N 19.422 -3.750 -13.439 1.00 . A A . 3 MET N 1 1
12 4843 1 1 3 MET O O 17.157 -5.109 -13.771 1.00 . A A . 3 MET O 1 1
12 4844 1 1 3 MET SD S 17.719 -0.975 -12.292 1.00 . A A . 3 MET SD 1 1
12 4845 1 1 4 ASN C C 14.694 -6.159 -11.314 1.00 . A A . 4 ASN C 1 1
12 4846 1 1 4 ASN CA C 15.933 -6.760 -11.961 1.00 . A A . 4 ASN CA 1 1
12 4847 1 1 4 ASN CB C 16.149 -8.184 -11.451 1.00 . A A . 4 ASN CB 1 1
12 4848 1 1 4 ASN CG C 15.492 -9.231 -12.328 1.00 . A A . 4 ASN CG 1 1
12 4849 1 1 4 ASN H H 17.497 -5.941 -10.788 1.00 . A A . 4 ASN H 1 1
12 4850 1 1 4 ASN HA H 15.789 -6.790 -13.029 1.00 . A A . 4 ASN HA 1 1
12 4851 1 1 4 ASN HB2 H 17.208 -8.391 -11.413 1.00 . A A . 4 ASN HB2 1 1
12 4852 1 1 4 ASN HB3 H 15.735 -8.263 -10.456 1.00 . A A . 4 ASN HB3 1 1
12 4853 1 1 4 ASN HD21 H 16.222 -10.677 -11.173 1.00 . A A . 4 ASN HD21 1 1
12 4854 1 1 4 ASN HD22 H 15.268 -11.197 -12.520 1.00 . A A . 4 ASN HD22 1 1
12 4855 1 1 4 ASN N N 17.101 -5.941 -11.694 1.00 . A A . 4 ASN N 1 1
12 4856 1 1 4 ASN ND2 N 15.678 -10.495 -11.974 1.00 . A A . 4 ASN ND2 1 1
12 4857 1 1 4 ASN O O 14.698 -5.837 -10.126 1.00 . A A . 4 ASN O 1 1
12 4858 1 1 4 ASN OD1 O 14.816 -8.912 -13.309 1.00 . A A . 4 ASN OD1 1 1
12 4859 1 1 5 ALA C C 11.616 -6.502 -10.762 1.00 . A A . 5 ALA C 1 1
12 4860 1 1 5 ALA CA C 12.386 -5.463 -11.591 1.00 . A A . 5 ALA CA 1 1
12 4861 1 1 5 ALA CB C 11.531 -4.914 -12.730 1.00 . A A . 5 ALA CB 1 1
12 4862 1 1 5 ALA H H 13.699 -6.279 -13.037 1.00 . A A . 5 ALA H 1 1
12 4863 1 1 5 ALA HA H 12.641 -4.634 -10.940 1.00 . A A . 5 ALA HA 1 1
12 4864 1 1 5 ALA HB1 H 10.646 -4.445 -12.324 1.00 . A A . 5 ALA HB1 1 1
12 4865 1 1 5 ALA HB2 H 12.100 -4.184 -13.286 1.00 . A A . 5 ALA HB2 1 1
12 4866 1 1 5 ALA HB3 H 11.239 -5.718 -13.386 1.00 . A A . 5 ALA HB3 1 1
12 4867 1 1 5 ALA N N 13.638 -6.010 -12.097 1.00 . A A . 5 ALA N 1 1
12 4868 1 1 5 ALA O O 11.207 -6.203 -9.641 1.00 . A A . 5 ALA O 1 1
12 4869 1 1 6 PRO C C 11.453 -9.158 -9.200 1.00 . A A . 6 PRO C 1 1
12 4870 1 1 6 PRO CA C 10.737 -8.805 -10.505 1.00 . A A . 6 PRO CA 1 1
12 4871 1 1 6 PRO CB C 10.745 -10.012 -11.450 1.00 . A A . 6 PRO CB 1 1
12 4872 1 1 6 PRO CD C 11.817 -8.231 -12.610 1.00 . A A . 6 PRO CD 1 1
12 4873 1 1 6 PRO CG C 10.953 -9.441 -12.807 1.00 . A A . 6 PRO CG 1 1
12 4874 1 1 6 PRO HA H 9.719 -8.526 -10.285 1.00 . A A . 6 PRO HA 1 1
12 4875 1 1 6 PRO HB2 H 11.547 -10.682 -11.175 1.00 . A A . 6 PRO HB2 1 1
12 4876 1 1 6 PRO HB3 H 9.800 -10.530 -11.379 1.00 . A A . 6 PRO HB3 1 1
12 4877 1 1 6 PRO HD2 H 12.861 -8.505 -12.635 1.00 . A A . 6 PRO HD2 1 1
12 4878 1 1 6 PRO HD3 H 11.602 -7.492 -13.364 1.00 . A A . 6 PRO HD3 1 1
12 4879 1 1 6 PRO HG2 H 11.454 -10.162 -13.438 1.00 . A A . 6 PRO HG2 1 1
12 4880 1 1 6 PRO HG3 H 10.003 -9.158 -13.238 1.00 . A A . 6 PRO HG3 1 1
12 4881 1 1 6 PRO N N 11.426 -7.749 -11.268 1.00 . A A . 6 PRO N 1 1
12 4882 1 1 6 PRO O O 10.877 -9.793 -8.318 1.00 . A A . 6 PRO O 1 1
12 4883 1 1 7 ALA C C 12.971 -8.185 -6.693 1.00 . A A . 7 ALA C 1 1
12 4884 1 1 7 ALA CA C 13.494 -8.997 -7.875 1.00 . A A . 7 ALA CA 1 1
12 4885 1 1 7 ALA CB C 14.962 -8.682 -8.124 1.00 . A A . 7 ALA CB 1 1
12 4886 1 1 7 ALA H H 13.108 -8.226 -9.810 1.00 . A A . 7 ALA H 1 1
12 4887 1 1 7 ALA HA H 13.408 -10.049 -7.642 1.00 . A A . 7 ALA HA 1 1
12 4888 1 1 7 ALA HB1 H 15.333 -9.296 -8.933 1.00 . A A . 7 ALA HB1 1 1
12 4889 1 1 7 ALA HB2 H 15.066 -7.640 -8.386 1.00 . A A . 7 ALA HB2 1 1
12 4890 1 1 7 ALA HB3 H 15.531 -8.886 -7.230 1.00 . A A . 7 ALA HB3 1 1
12 4891 1 1 7 ALA N N 12.706 -8.734 -9.076 1.00 . A A . 7 ALA N 1 1
12 4892 1 1 7 ALA O O 13.276 -8.481 -5.538 1.00 . A A . 7 ALA O 1 1
12 4893 1 1 8 ARG C C 10.387 -6.978 -5.319 1.00 . A A . 8 ARG C 1 1
12 4894 1 1 8 ARG CA C 11.605 -6.320 -5.954 1.00 . A A . 8 ARG CA 1 1
12 4895 1 1 8 ARG CB C 11.208 -4.964 -6.541 1.00 . A A . 8 ARG CB 1 1
12 4896 1 1 8 ARG CD C 11.970 -2.581 -6.343 1.00 . A A . 8 ARG CD 1 1
12 4897 1 1 8 ARG CG C 12.372 -4.003 -6.703 1.00 . A A . 8 ARG CG 1 1
12 4898 1 1 8 ARG CZ C 13.385 -0.647 -5.766 1.00 . A A . 8 ARG CZ 1 1
12 4899 1 1 8 ARG H H 11.972 -6.975 -7.933 1.00 . A A . 8 ARG H 1 1
12 4900 1 1 8 ARG HA H 12.357 -6.166 -5.195 1.00 . A A . 8 ARG HA 1 1
12 4901 1 1 8 ARG HB2 H 10.764 -5.126 -7.514 1.00 . A A . 8 ARG HB2 1 1
12 4902 1 1 8 ARG HB3 H 10.476 -4.507 -5.893 1.00 . A A . 8 ARG HB3 1 1
12 4903 1 1 8 ARG HD2 H 11.800 -2.028 -7.255 1.00 . A A . 8 ARG HD2 1 1
12 4904 1 1 8 ARG HD3 H 11.058 -2.612 -5.765 1.00 . A A . 8 ARG HD3 1 1
12 4905 1 1 8 ARG HE H 13.447 -2.420 -4.849 1.00 . A A . 8 ARG HE 1 1
12 4906 1 1 8 ARG HG2 H 13.177 -4.315 -6.052 1.00 . A A . 8 ARG HG2 1 1
12 4907 1 1 8 ARG HG3 H 12.705 -4.026 -7.731 1.00 . A A . 8 ARG HG3 1 1
12 4908 1 1 8 ARG HH11 H 12.085 -0.297 -7.289 1.00 . A A . 8 ARG HH11 1 1
12 4909 1 1 8 ARG HH12 H 13.098 1.046 -6.852 1.00 . A A . 8 ARG HH12 1 1
12 4910 1 1 8 ARG HH21 H 14.792 -0.697 -4.310 1.00 . A A . 8 ARG HH21 1 1
12 4911 1 1 8 ARG HH22 H 14.662 0.808 -5.172 1.00 . A A . 8 ARG HH22 1 1
12 4912 1 1 8 ARG N N 12.176 -7.165 -6.989 1.00 . A A . 8 ARG N 1 1
12 4913 1 1 8 ARG NE N 13.005 -1.904 -5.567 1.00 . A A . 8 ARG NE 1 1
12 4914 1 1 8 ARG NH1 N 12.816 0.089 -6.715 1.00 . A A . 8 ARG NH1 1 1
12 4915 1 1 8 ARG NH2 N 14.356 -0.135 -5.026 1.00 . A A . 8 ARG NH2 1 1
12 4916 1 1 8 ARG O O 9.981 -6.605 -4.224 1.00 . A A . 8 ARG O 1 1
12 4917 1 1 9 ALA C C 8.699 -9.182 -4.163 1.00 . A A . 9 ALA C 1 1
12 4918 1 1 9 ALA CA C 8.585 -8.613 -5.575 1.00 . A A . 9 ALA CA 1 1
12 4919 1 1 9 ALA CB C 8.189 -9.709 -6.553 1.00 . A A . 9 ALA CB 1 1
12 4920 1 1 9 ALA H H 10.263 -8.284 -6.825 1.00 . A A . 9 ALA H 1 1
12 4921 1 1 9 ALA HA H 7.806 -7.863 -5.583 1.00 . A A . 9 ALA HA 1 1
12 4922 1 1 9 ALA HB1 H 8.012 -10.625 -6.012 1.00 . A A . 9 ALA HB1 1 1
12 4923 1 1 9 ALA HB2 H 7.290 -9.418 -7.074 1.00 . A A . 9 ALA HB2 1 1
12 4924 1 1 9 ALA HB3 H 8.987 -9.860 -7.265 1.00 . A A . 9 ALA HB3 1 1
12 4925 1 1 9 ALA N N 9.825 -7.970 -6.006 1.00 . A A . 9 ALA N 1 1
12 4926 1 1 9 ALA O O 7.849 -8.916 -3.312 1.00 . A A . 9 ALA O 1 1
12 4927 1 1 10 ALA C C 10.203 -9.539 -1.519 1.00 . A A . 10 ALA C 1 1
12 4928 1 1 10 ALA CA C 9.965 -10.576 -2.614 1.00 . A A . 10 ALA CA 1 1
12 4929 1 1 10 ALA CB C 11.129 -11.554 -2.674 1.00 . A A . 10 ALA CB 1 1
12 4930 1 1 10 ALA H H 10.408 -10.114 -4.637 1.00 . A A . 10 ALA H 1 1
12 4931 1 1 10 ALA HA H 9.074 -11.135 -2.372 1.00 . A A . 10 ALA HA 1 1
12 4932 1 1 10 ALA HB1 H 11.054 -12.145 -3.574 1.00 . A A . 10 ALA HB1 1 1
12 4933 1 1 10 ALA HB2 H 12.062 -11.009 -2.679 1.00 . A A . 10 ALA HB2 1 1
12 4934 1 1 10 ALA HB3 H 11.096 -12.204 -1.812 1.00 . A A . 10 ALA HB3 1 1
12 4935 1 1 10 ALA N N 9.757 -9.950 -3.918 1.00 . A A . 10 ALA N 1 1
12 4936 1 1 10 ALA O O 9.945 -9.797 -0.344 1.00 . A A . 10 ALA O 1 1
12 4937 1 1 11 ALA C C 9.741 -6.411 -0.767 1.00 . A A . 11 ALA C 1 1
12 4938 1 1 11 ALA CA C 10.962 -7.306 -0.950 1.00 . A A . 11 ALA CA 1 1
12 4939 1 1 11 ALA CB C 12.155 -6.486 -1.414 1.00 . A A . 11 ALA CB 1 1
12 4940 1 1 11 ALA H H 10.852 -8.210 -2.857 1.00 . A A . 11 ALA H 1 1
12 4941 1 1 11 ALA HA H 11.213 -7.762 -0.002 1.00 . A A . 11 ALA HA 1 1
12 4942 1 1 11 ALA HB1 H 12.477 -6.839 -2.383 1.00 . A A . 11 ALA HB1 1 1
12 4943 1 1 11 ALA HB2 H 11.872 -5.446 -1.486 1.00 . A A . 11 ALA HB2 1 1
12 4944 1 1 11 ALA HB3 H 12.964 -6.591 -0.705 1.00 . A A . 11 ALA HB3 1 1
12 4945 1 1 11 ALA N N 10.685 -8.368 -1.905 1.00 . A A . 11 ALA N 1 1
12 4946 1 1 11 ALA O O 9.616 -5.705 0.233 1.00 . A A . 11 ALA O 1 1
12 4947 1 1 12 LYS C C 6.565 -6.153 -0.831 1.00 . A A . 12 LYS C 1 1
12 4948 1 1 12 LYS CA C 7.656 -5.609 -1.737 1.00 . A A . 12 LYS CA 1 1
12 4949 1 1 12 LYS CB C 7.101 -5.481 -3.153 1.00 . A A . 12 LYS CB 1 1
12 4950 1 1 12 LYS CD C 6.864 -4.045 -5.194 1.00 . A A . 12 LYS CD 1 1
12 4951 1 1 12 LYS CE C 6.662 -2.557 -5.440 1.00 . A A . 12 LYS CE 1 1
12 4952 1 1 12 LYS CG C 7.658 -4.301 -3.924 1.00 . A A . 12 LYS CG 1 1
12 4953 1 1 12 LYS H H 8.975 -7.081 -2.484 1.00 . A A . 12 LYS H 1 1
12 4954 1 1 12 LYS HA H 7.948 -4.632 -1.388 1.00 . A A . 12 LYS HA 1 1
12 4955 1 1 12 LYS HB2 H 7.336 -6.382 -3.697 1.00 . A A . 12 LYS HB2 1 1
12 4956 1 1 12 LYS HB3 H 6.029 -5.375 -3.097 1.00 . A A . 12 LYS HB3 1 1
12 4957 1 1 12 LYS HD2 H 7.396 -4.467 -6.033 1.00 . A A . 12 LYS HD2 1 1
12 4958 1 1 12 LYS HD3 H 5.896 -4.519 -5.102 1.00 . A A . 12 LYS HD3 1 1
12 4959 1 1 12 LYS HE2 H 7.622 -2.059 -5.408 1.00 . A A . 12 LYS HE2 1 1
12 4960 1 1 12 LYS HE3 H 6.224 -2.425 -6.421 1.00 . A A . 12 LYS HE3 1 1
12 4961 1 1 12 LYS HG2 H 7.613 -3.422 -3.299 1.00 . A A . 12 LYS HG2 1 1
12 4962 1 1 12 LYS HG3 H 8.685 -4.509 -4.186 1.00 . A A . 12 LYS HG3 1 1
12 4963 1 1 12 LYS HZ1 H 4.971 -2.585 -4.218 1.00 . A A . 12 LYS HZ1 1 1
12 4964 1 1 12 LYS HZ2 H 5.392 -1.038 -4.770 1.00 . A A . 12 LYS HZ2 1 1
12 4965 1 1 12 LYS HZ3 H 6.294 -1.773 -3.542 1.00 . A A . 12 LYS HZ3 1 1
12 4966 1 1 12 LYS N N 8.838 -6.459 -1.736 1.00 . A A . 12 LYS N 1 1
12 4967 1 1 12 LYS NZ N 5.768 -1.946 -4.424 1.00 . A A . 12 LYS NZ 1 1
12 4968 1 1 12 LYS O O 5.797 -5.384 -0.260 1.00 . A A . 12 LYS O 1 1
12 4969 1 1 13 THR C C 5.001 -7.551 1.293 1.00 . A A . 13 THR C 1 1
12 4970 1 1 13 THR CA C 5.412 -8.170 -0.047 1.00 . A A . 13 THR CA 1 1
12 4971 1 1 13 THR CB C 5.757 -9.653 0.161 1.00 . A A . 13 THR CB 1 1
12 4972 1 1 13 THR CG2 C 4.568 -10.539 -0.178 1.00 . A A . 13 THR CG2 1 1
12 4973 1 1 13 THR H H 7.271 -8.009 -1.038 1.00 . A A . 13 THR H 1 1
12 4974 1 1 13 THR HA H 4.564 -8.117 -0.716 1.00 . A A . 13 THR HA 1 1
12 4975 1 1 13 THR HB H 6.015 -9.803 1.198 1.00 . A A . 13 THR HB 1 1
12 4976 1 1 13 THR HG1 H 6.569 -10.378 -1.502 1.00 . A A . 13 THR HG1 1 1
12 4977 1 1 13 THR HG21 H 4.454 -11.296 0.586 1.00 . A A . 13 THR HG21 1 1
12 4978 1 1 13 THR HG22 H 4.734 -11.015 -1.132 1.00 . A A . 13 THR HG22 1 1
12 4979 1 1 13 THR HG23 H 3.673 -9.936 -0.226 1.00 . A A . 13 THR HG23 1 1
12 4980 1 1 13 THR N N 6.525 -7.474 -0.692 1.00 . A A . 13 THR N 1 1
12 4981 1 1 13 THR O O 3.817 -7.313 1.525 1.00 . A A . 13 THR O 1 1
12 4982 1 1 13 THR OG1 O 6.883 -10.009 -0.658 1.00 . A A . 13 THR OG1 1 1
12 4983 1 1 14 ALA C C 4.945 -5.391 3.391 1.00 . A A . 14 ALA C 1 1
12 4984 1 1 14 ALA CA C 5.680 -6.729 3.483 1.00 . A A . 14 ALA CA 1 1
12 4985 1 1 14 ALA CB C 6.957 -6.570 4.290 1.00 . A A . 14 ALA CB 1 1
12 4986 1 1 14 ALA H H 6.904 -7.436 1.904 1.00 . A A . 14 ALA H 1 1
12 4987 1 1 14 ALA HA H 5.045 -7.436 3.998 1.00 . A A . 14 ALA HA 1 1
12 4988 1 1 14 ALA HB1 H 6.728 -6.609 5.344 1.00 . A A . 14 ALA HB1 1 1
12 4989 1 1 14 ALA HB2 H 7.642 -7.370 4.043 1.00 . A A . 14 ALA HB2 1 1
12 4990 1 1 14 ALA HB3 H 7.412 -5.622 4.056 1.00 . A A . 14 ALA HB3 1 1
12 4991 1 1 14 ALA N N 5.972 -7.272 2.158 1.00 . A A . 14 ALA N 1 1
12 4992 1 1 14 ALA O O 3.922 -5.190 4.046 1.00 . A A . 14 ALA O 1 1
12 4993 1 1 15 ALA C C 3.632 -3.179 1.566 1.00 . A A . 15 ALA C 1 1
12 4994 1 1 15 ALA CA C 4.881 -3.157 2.435 1.00 . A A . 15 ALA CA 1 1
12 4995 1 1 15 ALA CB C 5.909 -2.194 1.861 1.00 . A A . 15 ALA CB 1 1
12 4996 1 1 15 ALA H H 6.226 -4.736 2.008 1.00 . A A . 15 ALA H 1 1
12 4997 1 1 15 ALA HA H 4.614 -2.815 3.424 1.00 . A A . 15 ALA HA 1 1
12 4998 1 1 15 ALA HB1 H 6.873 -2.680 1.813 1.00 . A A . 15 ALA HB1 1 1
12 4999 1 1 15 ALA HB2 H 5.606 -1.897 0.867 1.00 . A A . 15 ALA HB2 1 1
12 5000 1 1 15 ALA HB3 H 5.978 -1.320 2.492 1.00 . A A . 15 ALA HB3 1 1
12 5001 1 1 15 ALA N N 5.456 -4.492 2.561 1.00 . A A . 15 ALA N 1 1
12 5002 1 1 15 ALA O O 2.661 -2.472 1.833 1.00 . A A . 15 ALA O 1 1
12 5003 1 1 16 ASP C C 1.317 -4.666 0.247 1.00 . A A . 16 ASP C 1 1
12 5004 1 1 16 ASP CA C 2.557 -4.096 -0.421 1.00 . A A . 16 ASP CA 1 1
12 5005 1 1 16 ASP CB C 2.950 -4.966 -1.619 1.00 . A A . 16 ASP CB 1 1
12 5006 1 1 16 ASP CG C 3.440 -4.148 -2.800 1.00 . A A . 16 ASP CG 1 1
12 5007 1 1 16 ASP H H 4.455 -4.570 0.394 1.00 . A A . 16 ASP H 1 1
12 5008 1 1 16 ASP HA H 2.335 -3.096 -0.771 1.00 . A A . 16 ASP HA 1 1
12 5009 1 1 16 ASP HB2 H 3.740 -5.641 -1.321 1.00 . A A . 16 ASP HB2 1 1
12 5010 1 1 16 ASP HB3 H 2.091 -5.542 -1.934 1.00 . A A . 16 ASP HB3 1 1
12 5011 1 1 16 ASP N N 3.660 -4.003 0.529 1.00 . A A . 16 ASP N 1 1
12 5012 1 1 16 ASP O O 0.201 -4.222 -0.016 1.00 . A A . 16 ASP O 1 1
12 5013 1 1 16 ASP OD1 O 4.217 -3.190 -2.590 1.00 . A A . 16 ASP OD1 1 1
12 5014 1 1 16 ASP OD2 O 3.057 -4.464 -3.947 1.00 . A A . 16 ASP OD2 1 1
12 5015 1 1 17 ALA C C -0.342 -5.246 2.693 1.00 . A A . 17 ALA C 1 1
12 5016 1 1 17 ALA CA C 0.415 -6.264 1.845 1.00 . A A . 17 ALA CA 1 1
12 5017 1 1 17 ALA CB C 0.923 -7.404 2.713 1.00 . A A . 17 ALA CB 1 1
12 5018 1 1 17 ALA H H 2.440 -5.940 1.305 1.00 . A A . 17 ALA H 1 1
12 5019 1 1 17 ALA HA H -0.262 -6.678 1.110 1.00 . A A . 17 ALA HA 1 1
12 5020 1 1 17 ALA HB1 H 1.283 -7.011 3.651 1.00 . A A . 17 ALA HB1 1 1
12 5021 1 1 17 ALA HB2 H 0.120 -8.104 2.897 1.00 . A A . 17 ALA HB2 1 1
12 5022 1 1 17 ALA HB3 H 1.729 -7.911 2.201 1.00 . A A . 17 ALA HB3 1 1
12 5023 1 1 17 ALA N N 1.521 -5.635 1.132 1.00 . A A . 17 ALA N 1 1
12 5024 1 1 17 ALA O O -1.559 -5.353 2.867 1.00 . A A . 17 ALA O 1 1
12 5025 1 1 18 LEU C C -1.187 -2.380 3.135 1.00 . A A . 18 LEU C 1 1
12 5026 1 1 18 LEU CA C -0.242 -3.207 4.005 1.00 . A A . 18 LEU CA 1 1
12 5027 1 1 18 LEU CB C 0.833 -2.314 4.633 1.00 . A A . 18 LEU CB 1 1
12 5028 1 1 18 LEU CD1 C 0.182 -0.524 6.269 1.00 . A A . 18 LEU CD1 1 1
12 5029 1 1 18 LEU CD2 C 1.539 0.065 4.255 1.00 . A A . 18 LEU CD2 1 1
12 5030 1 1 18 LEU CG C 0.448 -0.840 4.808 1.00 . A A . 18 LEU CG 1 1
12 5031 1 1 18 LEU H H 1.344 -4.234 3.050 1.00 . A A . 18 LEU H 1 1
12 5032 1 1 18 LEU HA H -0.814 -3.678 4.790 1.00 . A A . 18 LEU HA 1 1
12 5033 1 1 18 LEU HB2 H 1.081 -2.717 5.604 1.00 . A A . 18 LEU HB2 1 1
12 5034 1 1 18 LEU HB3 H 1.713 -2.359 4.009 1.00 . A A . 18 LEU HB3 1 1
12 5035 1 1 18 LEU HD11 H 1.057 -0.069 6.706 1.00 . A A . 18 LEU HD11 1 1
12 5036 1 1 18 LEU HD12 H -0.655 0.153 6.343 1.00 . A A . 18 LEU HD12 1 1
12 5037 1 1 18 LEU HD13 H -0.048 -1.439 6.795 1.00 . A A . 18 LEU HD13 1 1
12 5038 1 1 18 LEU HD21 H 1.422 0.158 3.185 1.00 . A A . 18 LEU HD21 1 1
12 5039 1 1 18 LEU HD22 H 1.463 1.042 4.711 1.00 . A A . 18 LEU HD22 1 1
12 5040 1 1 18 LEU HD23 H 2.505 -0.360 4.476 1.00 . A A . 18 LEU HD23 1 1
12 5041 1 1 18 LEU HG H -0.461 -0.645 4.259 1.00 . A A . 18 LEU HG 1 1
12 5042 1 1 18 LEU N N 0.376 -4.258 3.210 1.00 . A A . 18 LEU N 1 1
12 5043 1 1 18 LEU O O -2.329 -2.117 3.516 1.00 . A A . 18 LEU O 1 1
12 5044 1 1 19 ALA C C -2.666 -2.059 0.488 1.00 . A A . 19 ALA C 1 1
12 5045 1 1 19 ALA CA C -1.508 -1.223 1.018 1.00 . A A . 19 ALA CA 1 1
12 5046 1 1 19 ALA CB C -0.637 -0.724 -0.128 1.00 . A A . 19 ALA CB 1 1
12 5047 1 1 19 ALA H H 0.208 -2.249 1.710 1.00 . A A . 19 ALA H 1 1
12 5048 1 1 19 ALA HA H -1.902 -0.364 1.543 1.00 . A A . 19 ALA HA 1 1
12 5049 1 1 19 ALA HB1 H 0.064 -1.497 -0.408 1.00 . A A . 19 ALA HB1 1 1
12 5050 1 1 19 ALA HB2 H -1.261 -0.478 -0.974 1.00 . A A . 19 ALA HB2 1 1
12 5051 1 1 19 ALA HB3 H -0.095 0.154 0.189 1.00 . A A . 19 ALA HB3 1 1
12 5052 1 1 19 ALA N N -0.708 -1.999 1.956 1.00 . A A . 19 ALA N 1 1
12 5053 1 1 19 ALA O O -3.768 -1.554 0.270 1.00 . A A . 19 ALA O 1 1
12 5054 1 1 20 ALA C C -4.603 -4.345 0.771 1.00 . A A . 20 ALA C 1 1
12 5055 1 1 20 ALA CA C -3.407 -4.286 -0.174 1.00 . A A . 20 ALA CA 1 1
12 5056 1 1 20 ALA CB C -2.791 -5.670 -0.336 1.00 . A A . 20 ALA CB 1 1
12 5057 1 1 20 ALA H H -1.493 -3.674 0.479 1.00 . A A . 20 ALA H 1 1
12 5058 1 1 20 ALA HA H -3.741 -3.950 -1.147 1.00 . A A . 20 ALA HA 1 1
12 5059 1 1 20 ALA HB1 H -1.761 -5.570 -0.643 1.00 . A A . 20 ALA HB1 1 1
12 5060 1 1 20 ALA HB2 H -2.837 -6.200 0.604 1.00 . A A . 20 ALA HB2 1 1
12 5061 1 1 20 ALA HB3 H -3.338 -6.222 -1.087 1.00 . A A . 20 ALA HB3 1 1
12 5062 1 1 20 ALA N N -2.404 -3.346 0.302 1.00 . A A . 20 ALA N 1 1
12 5063 1 1 20 ALA O O -5.742 -4.494 0.332 1.00 . A A . 20 ALA O 1 1
12 5064 1 1 21 ALA C C -6.218 -2.974 3.043 1.00 . A A . 21 ALA C 1 1
12 5065 1 1 21 ALA CA C -5.387 -4.252 3.076 1.00 . A A . 21 ALA CA 1 1
12 5066 1 1 21 ALA CB C -4.782 -4.455 4.457 1.00 . A A . 21 ALA CB 1 1
12 5067 1 1 21 ALA H H -3.402 -4.101 2.353 1.00 . A A . 21 ALA H 1 1
12 5068 1 1 21 ALA HA H -6.029 -5.095 2.865 1.00 . A A . 21 ALA HA 1 1
12 5069 1 1 21 ALA HB1 H -5.022 -5.444 4.816 1.00 . A A . 21 ALA HB1 1 1
12 5070 1 1 21 ALA HB2 H -3.708 -4.345 4.395 1.00 . A A . 21 ALA HB2 1 1
12 5071 1 1 21 ALA HB3 H -5.179 -3.716 5.140 1.00 . A A . 21 ALA HB3 1 1
12 5072 1 1 21 ALA N N -4.336 -4.218 2.067 1.00 . A A . 21 ALA N 1 1
12 5073 1 1 21 ALA O O -7.425 -2.993 3.290 1.00 . A A . 21 ALA O 1 1
12 5074 1 1 22 LYS C C -7.167 -0.536 1.434 1.00 . A A . 22 LYS C 1 1
12 5075 1 1 22 LYS CA C -6.247 -0.579 2.646 1.00 . A A . 22 LYS CA 1 1
12 5076 1 1 22 LYS CB C -5.230 0.563 2.565 1.00 . A A . 22 LYS CB 1 1
12 5077 1 1 22 LYS CD C -2.921 1.156 3.344 1.00 . A A . 22 LYS CD 1 1
12 5078 1 1 22 LYS CE C -2.430 2.237 4.293 1.00 . A A . 22 LYS CE 1 1
12 5079 1 1 22 LYS CG C -4.289 0.636 3.756 1.00 . A A . 22 LYS CG 1 1
12 5080 1 1 22 LYS H H -4.605 -1.912 2.536 1.00 . A A . 22 LYS H 1 1
12 5081 1 1 22 LYS HA H -6.840 -0.461 3.541 1.00 . A A . 22 LYS HA 1 1
12 5082 1 1 22 LYS HB2 H -4.637 0.434 1.673 1.00 . A A . 22 LYS HB2 1 1
12 5083 1 1 22 LYS HB3 H -5.763 1.499 2.500 1.00 . A A . 22 LYS HB3 1 1
12 5084 1 1 22 LYS HD2 H -2.216 0.335 3.352 1.00 . A A . 22 LYS HD2 1 1
12 5085 1 1 22 LYS HD3 H -2.986 1.567 2.346 1.00 . A A . 22 LYS HD3 1 1
12 5086 1 1 22 LYS HE2 H -3.273 2.628 4.846 1.00 . A A . 22 LYS HE2 1 1
12 5087 1 1 22 LYS HE3 H -1.723 1.798 4.983 1.00 . A A . 22 LYS HE3 1 1
12 5088 1 1 22 LYS HG2 H -4.712 1.303 4.494 1.00 . A A . 22 LYS HG2 1 1
12 5089 1 1 22 LYS HG3 H -4.181 -0.351 4.179 1.00 . A A . 22 LYS HG3 1 1
12 5090 1 1 22 LYS HZ1 H -2.488 3.969 3.128 1.00 . A A . 22 LYS HZ1 1 1
12 5091 1 1 22 LYS HZ2 H -1.142 2.978 2.822 1.00 . A A . 22 LYS HZ2 1 1
12 5092 1 1 22 LYS HZ3 H -1.197 3.923 4.227 1.00 . A A . 22 LYS HZ3 1 1
12 5093 1 1 22 LYS N N -5.566 -1.864 2.725 1.00 . A A . 22 LYS N 1 1
12 5094 1 1 22 LYS NZ N -1.770 3.353 3.567 1.00 . A A . 22 LYS NZ 1 1
12 5095 1 1 22 LYS O O -8.289 -0.029 1.509 1.00 . A A . 22 LYS O 1 1
12 5096 1 1 23 LYS C C -8.779 -1.825 -0.760 1.00 . A A . 23 LYS C 1 1
12 5097 1 1 23 LYS CA C -7.447 -1.097 -0.919 1.00 . A A . 23 LYS CA 1 1
12 5098 1 1 23 LYS CB C -6.629 -1.758 -2.028 1.00 . A A . 23 LYS CB 1 1
12 5099 1 1 23 LYS CD C -4.519 -1.746 -3.381 1.00 . A A . 23 LYS CD 1 1
12 5100 1 1 23 LYS CE C -4.035 -0.931 -4.568 1.00 . A A . 23 LYS CE 1 1
12 5101 1 1 23 LYS CG C -5.438 -0.936 -2.482 1.00 . A A . 23 LYS CG 1 1
12 5102 1 1 23 LYS H H -5.800 -1.502 0.346 1.00 . A A . 23 LYS H 1 1
12 5103 1 1 23 LYS HA H -7.642 -0.071 -1.195 1.00 . A A . 23 LYS HA 1 1
12 5104 1 1 23 LYS HB2 H -6.264 -2.709 -1.669 1.00 . A A . 23 LYS HB2 1 1
12 5105 1 1 23 LYS HB3 H -7.269 -1.928 -2.880 1.00 . A A . 23 LYS HB3 1 1
12 5106 1 1 23 LYS HD2 H -3.663 -2.072 -2.808 1.00 . A A . 23 LYS HD2 1 1
12 5107 1 1 23 LYS HD3 H -5.058 -2.609 -3.743 1.00 . A A . 23 LYS HD3 1 1
12 5108 1 1 23 LYS HE2 H -4.237 0.111 -4.379 1.00 . A A . 23 LYS HE2 1 1
12 5109 1 1 23 LYS HE3 H -2.971 -1.076 -4.676 1.00 . A A . 23 LYS HE3 1 1
12 5110 1 1 23 LYS HG2 H -5.791 -0.074 -3.028 1.00 . A A . 23 LYS HG2 1 1
12 5111 1 1 23 LYS HG3 H -4.884 -0.613 -1.614 1.00 . A A . 23 LYS HG3 1 1
12 5112 1 1 23 LYS HZ1 H -5.407 -2.087 -5.652 1.00 . A A . 23 LYS HZ1 1 1
12 5113 1 1 23 LYS HZ2 H -4.007 -1.675 -6.523 1.00 . A A . 23 LYS HZ2 1 1
12 5114 1 1 23 LYS HZ3 H -5.206 -0.511 -6.244 1.00 . A A . 23 LYS HZ3 1 1
12 5115 1 1 23 LYS N N -6.692 -1.090 0.326 1.00 . A A . 23 LYS N 1 1
12 5116 1 1 23 LYS NZ N -4.710 -1.329 -5.833 1.00 . A A . 23 LYS NZ 1 1
12 5117 1 1 23 LYS O O -9.794 -1.392 -1.301 1.00 . A A . 23 LYS O 1 1
12 5118 1 1 24 THR C C -11.066 -2.922 0.900 1.00 . A A . 24 THR C 1 1
12 5119 1 1 24 THR CA C -9.975 -3.720 0.185 1.00 . A A . 24 THR CA 1 1
12 5120 1 1 24 THR CB C -9.666 -4.997 0.990 1.00 . A A . 24 THR CB 1 1
12 5121 1 1 24 THR CG2 C -10.189 -6.232 0.276 1.00 . A A . 24 THR CG2 1 1
12 5122 1 1 24 THR H H -7.946 -3.183 0.454 1.00 . A A . 24 THR H 1 1
12 5123 1 1 24 THR HA H -10.336 -4.011 -0.791 1.00 . A A . 24 THR HA 1 1
12 5124 1 1 24 THR HB H -10.149 -4.924 1.954 1.00 . A A . 24 THR HB 1 1
12 5125 1 1 24 THR HG1 H -7.808 -5.119 0.326 1.00 . A A . 24 THR HG1 1 1
12 5126 1 1 24 THR HG21 H -11.215 -6.405 0.560 1.00 . A A . 24 THR HG21 1 1
12 5127 1 1 24 THR HG22 H -9.589 -7.089 0.551 1.00 . A A . 24 THR HG22 1 1
12 5128 1 1 24 THR HG23 H -10.134 -6.080 -0.792 1.00 . A A . 24 THR HG23 1 1
12 5129 1 1 24 THR N N -8.774 -2.917 -0.002 1.00 . A A . 24 THR N 1 1
12 5130 1 1 24 THR O O -12.241 -3.006 0.549 1.00 . A A . 24 THR O 1 1
12 5131 1 1 24 THR OG1 O -8.252 -5.119 1.182 1.00 . A A . 24 THR OG1 1 1
12 5132 1 1 25 ALA C C -12.120 -0.169 1.794 1.00 . A A . 25 ALA C 1 1
12 5133 1 1 25 ALA CA C -11.598 -1.317 2.647 1.00 . A A . 25 ALA CA 1 1
12 5134 1 1 25 ALA CB C -10.934 -0.786 3.911 1.00 . A A . 25 ALA CB 1 1
12 5135 1 1 25 ALA H H -9.704 -2.092 2.108 1.00 . A A . 25 ALA H 1 1
12 5136 1 1 25 ALA HA H -12.427 -1.945 2.937 1.00 . A A . 25 ALA HA 1 1
12 5137 1 1 25 ALA HB1 H -9.912 -0.511 3.694 1.00 . A A . 25 ALA HB1 1 1
12 5138 1 1 25 ALA HB2 H -11.472 0.082 4.262 1.00 . A A . 25 ALA HB2 1 1
12 5139 1 1 25 ALA HB3 H -10.948 -1.550 4.673 1.00 . A A . 25 ALA HB3 1 1
12 5140 1 1 25 ALA N N -10.660 -2.133 1.889 1.00 . A A . 25 ALA N 1 1
12 5141 1 1 25 ALA O O -13.317 0.127 1.789 1.00 . A A . 25 ALA O 1 1
12 5142 1 1 26 ALA C C -12.493 1.136 -0.927 1.00 . A A . 26 ALA C 1 1
12 5143 1 1 26 ALA CA C -11.564 1.580 0.199 1.00 . A A . 26 ALA CA 1 1
12 5144 1 1 26 ALA CB C -10.304 2.218 -0.368 1.00 . A A . 26 ALA CB 1 1
12 5145 1 1 26 ALA H H -10.277 0.166 1.104 1.00 . A A . 26 ALA H 1 1
12 5146 1 1 26 ALA HA H -12.073 2.318 0.800 1.00 . A A . 26 ALA HA 1 1
12 5147 1 1 26 ALA HB1 H -9.808 2.782 0.408 1.00 . A A . 26 ALA HB1 1 1
12 5148 1 1 26 ALA HB2 H -9.640 1.448 -0.731 1.00 . A A . 26 ALA HB2 1 1
12 5149 1 1 26 ALA HB3 H -10.569 2.878 -1.180 1.00 . A A . 26 ALA HB3 1 1
12 5150 1 1 26 ALA N N -11.214 0.461 1.060 1.00 . A A . 26 ALA N 1 1
12 5151 1 1 26 ALA O O -13.506 1.780 -1.198 1.00 . A A . 26 ALA O 1 1
12 5152 1 1 27 ASP C C -14.343 -0.878 -2.220 1.00 . A A . 27 ASP C 1 1
12 5153 1 1 27 ASP CA C -12.936 -0.507 -2.674 1.00 . A A . 27 ASP CA 1 1
12 5154 1 1 27 ASP CB C -12.245 -1.733 -3.274 1.00 . A A . 27 ASP CB 1 1
12 5155 1 1 27 ASP CG C -13.095 -2.426 -4.320 1.00 . A A . 27 ASP CG 1 1
12 5156 1 1 27 ASP H H -11.340 -0.458 -1.282 1.00 . A A . 27 ASP H 1 1
12 5157 1 1 27 ASP HA H -13.003 0.261 -3.431 1.00 . A A . 27 ASP HA 1 1
12 5158 1 1 27 ASP HB2 H -11.318 -1.426 -3.734 1.00 . A A . 27 ASP HB2 1 1
12 5159 1 1 27 ASP HB3 H -12.032 -2.440 -2.483 1.00 . A A . 27 ASP HB3 1 1
12 5160 1 1 27 ASP N N -12.150 0.024 -1.565 1.00 . A A . 27 ASP N 1 1
12 5161 1 1 27 ASP O O -15.326 -0.573 -2.898 1.00 . A A . 27 ASP O 1 1
12 5162 1 1 27 ASP OD1 O -13.232 -1.881 -5.434 1.00 . A A . 27 ASP OD1 1 1
12 5163 1 1 27 ASP OD2 O -13.630 -3.515 -4.035 1.00 . A A . 27 ASP OD2 1 1
12 5164 1 1 28 ALA C C -16.619 -0.745 -0.262 1.00 . A A . 28 ALA C 1 1
12 5165 1 1 28 ALA CA C -15.709 -1.942 -0.508 1.00 . A A . 28 ALA CA 1 1
12 5166 1 1 28 ALA CB C -15.493 -2.718 0.781 1.00 . A A . 28 ALA CB 1 1
12 5167 1 1 28 ALA H H -13.604 -1.727 -0.565 1.00 . A A . 28 ALA H 1 1
12 5168 1 1 28 ALA HA H -16.180 -2.601 -1.223 1.00 . A A . 28 ALA HA 1 1
12 5169 1 1 28 ALA HB1 H -16.446 -3.063 1.156 1.00 . A A . 28 ALA HB1 1 1
12 5170 1 1 28 ALA HB2 H -14.853 -3.565 0.588 1.00 . A A . 28 ALA HB2 1 1
12 5171 1 1 28 ALA HB3 H -15.029 -2.076 1.515 1.00 . A A . 28 ALA HB3 1 1
12 5172 1 1 28 ALA N N -14.428 -1.523 -1.061 1.00 . A A . 28 ALA N 1 1
12 5173 1 1 28 ALA O O -17.788 -0.748 -0.660 1.00 . A A . 28 ALA O 1 1
12 5174 1 1 29 ALA C C -17.266 2.195 -0.596 1.00 . A A . 29 ALA C 1 1
12 5175 1 1 29 ALA CA C -16.827 1.491 0.681 1.00 . A A . 29 ALA CA 1 1
12 5176 1 1 29 ALA CB C -15.998 2.428 1.545 1.00 . A A . 29 ALA CB 1 1
12 5177 1 1 29 ALA H H -15.129 0.226 0.652 1.00 . A A . 29 ALA H 1 1
12 5178 1 1 29 ALA HA H -17.704 1.203 1.243 1.00 . A A . 29 ALA HA 1 1
12 5179 1 1 29 ALA HB1 H -15.566 3.201 0.925 1.00 . A A . 29 ALA HB1 1 1
12 5180 1 1 29 ALA HB2 H -16.629 2.878 2.296 1.00 . A A . 29 ALA HB2 1 1
12 5181 1 1 29 ALA HB3 H -15.207 1.868 2.027 1.00 . A A . 29 ALA HB3 1 1
12 5182 1 1 29 ALA N N -16.071 0.282 0.378 1.00 . A A . 29 ALA N 1 1
12 5183 1 1 29 ALA O O -18.414 2.620 -0.720 1.00 . A A . 29 ALA O 1 1
12 5184 1 1 30 ALA C C -17.710 2.240 -3.609 1.00 . A A . 30 ALA C 1 1
12 5185 1 1 30 ALA CA C -16.625 2.964 -2.815 1.00 . A A . 30 ALA CA 1 1
12 5186 1 1 30 ALA CB C -15.353 3.067 -3.641 1.00 . A A . 30 ALA CB 1 1
12 5187 1 1 30 ALA H H -15.458 1.906 -1.399 1.00 . A A . 30 ALA H 1 1
12 5188 1 1 30 ALA HA H -16.964 3.966 -2.595 1.00 . A A . 30 ALA HA 1 1
12 5189 1 1 30 ALA HB1 H -15.106 2.096 -4.041 1.00 . A A . 30 ALA HB1 1 1
12 5190 1 1 30 ALA HB2 H -15.504 3.763 -4.452 1.00 . A A . 30 ALA HB2 1 1
12 5191 1 1 30 ALA HB3 H -14.546 3.413 -3.014 1.00 . A A . 30 ALA HB3 1 1
12 5192 1 1 30 ALA N N -16.349 2.294 -1.552 1.00 . A A . 30 ALA N 1 1
12 5193 1 1 30 ALA O O -18.501 2.872 -4.309 1.00 . A A . 30 ALA O 1 1
12 5194 1 1 31 ALA C C -20.140 0.414 -3.767 1.00 . A A . 31 ALA C 1 1
12 5195 1 1 31 ALA CA C -18.717 0.110 -4.218 1.00 . A A . 31 ALA CA 1 1
12 5196 1 1 31 ALA CB C -18.412 -1.369 -4.043 1.00 . A A . 31 ALA CB 1 1
12 5197 1 1 31 ALA H H -17.097 0.472 -2.901 1.00 . A A . 31 ALA H 1 1
12 5198 1 1 31 ALA HA H -18.624 0.351 -5.266 1.00 . A A . 31 ALA HA 1 1
12 5199 1 1 31 ALA HB1 H -17.629 -1.494 -3.310 1.00 . A A . 31 ALA HB1 1 1
12 5200 1 1 31 ALA HB2 H -19.301 -1.884 -3.710 1.00 . A A . 31 ALA HB2 1 1
12 5201 1 1 31 ALA HB3 H -18.089 -1.782 -4.989 1.00 . A A . 31 ALA HB3 1 1
12 5202 1 1 31 ALA N N -17.746 0.918 -3.489 1.00 . A A . 31 ALA N 1 1
12 5203 1 1 31 ALA O O -21.036 0.607 -4.590 1.00 . A A . 31 ALA O 1 1
12 5204 1 1 32 ALA C C -22.117 2.159 -2.077 1.00 . A A . 32 ALA C 1 1
12 5205 1 1 32 ALA CA C -21.675 0.708 -1.904 1.00 . A A . 32 ALA CA 1 1
12 5206 1 1 32 ALA CB C -21.709 0.310 -0.439 1.00 . A A . 32 ALA CB 1 1
12 5207 1 1 32 ALA H H -19.579 0.397 -1.845 1.00 . A A . 32 ALA H 1 1
12 5208 1 1 32 ALA HA H -22.363 0.070 -2.439 1.00 . A A . 32 ALA HA 1 1
12 5209 1 1 32 ALA HB1 H -22.289 -0.595 -0.326 1.00 . A A . 32 ALA HB1 1 1
12 5210 1 1 32 ALA HB2 H -20.702 0.140 -0.088 1.00 . A A . 32 ALA HB2 1 1
12 5211 1 1 32 ALA HB3 H -22.163 1.102 0.138 1.00 . A A . 32 ALA HB3 1 1
12 5212 1 1 32 ALA N N -20.343 0.488 -2.456 1.00 . A A . 32 ALA N 1 1
12 5213 1 1 32 ALA O O -23.301 2.483 -1.942 1.00 . A A . 32 ALA O 1 1
12 5214 1 1 33 ALA C C -22.070 4.674 -3.975 1.00 . A A . 33 ALA C 1 1
12 5215 1 1 33 ALA CA C -21.457 4.440 -2.600 1.00 . A A . 33 ALA CA 1 1
12 5216 1 1 33 ALA CB C -20.195 5.271 -2.437 1.00 . A A . 33 ALA CB 1 1
12 5217 1 1 33 ALA H H -20.240 2.711 -2.479 1.00 . A A . 33 ALA H 1 1
12 5218 1 1 33 ALA HA H -22.164 4.749 -1.845 1.00 . A A . 33 ALA HA 1 1
12 5219 1 1 33 ALA HB1 H -20.410 6.136 -1.827 1.00 . A A . 33 ALA HB1 1 1
12 5220 1 1 33 ALA HB2 H -19.432 4.675 -1.960 1.00 . A A . 33 ALA HB2 1 1
12 5221 1 1 33 ALA HB3 H -19.849 5.594 -3.409 1.00 . A A . 33 ALA HB3 1 1
12 5222 1 1 33 ALA N N -21.164 3.027 -2.390 1.00 . A A . 33 ALA N 1 1
12 5223 1 1 33 ALA O O -22.639 5.731 -4.237 1.00 . A A . 33 ALA O 1 1
12 5224 1 1 34 ALA C C -23.869 3.114 -6.295 1.00 . A A . 34 ALA C 1 1
12 5225 1 1 34 ALA CA C -22.496 3.777 -6.197 1.00 . A A . 34 ALA CA 1 1
12 5226 1 1 34 ALA CB C -21.531 3.147 -7.192 1.00 . A A . 34 ALA CB 1 1
12 5227 1 1 34 ALA H H -21.517 2.848 -4.569 1.00 . A A . 34 ALA H 1 1
12 5228 1 1 34 ALA HA H -22.594 4.825 -6.439 1.00 . A A . 34 ALA HA 1 1
12 5229 1 1 34 ALA HB1 H -21.046 3.927 -7.764 1.00 . A A . 34 ALA HB1 1 1
12 5230 1 1 34 ALA HB2 H -20.786 2.574 -6.660 1.00 . A A . 34 ALA HB2 1 1
12 5231 1 1 34 ALA HB3 H -22.076 2.497 -7.861 1.00 . A A . 34 ALA HB3 1 1
12 5232 1 1 34 ALA N N -21.964 3.675 -4.845 1.00 . A A . 34 ALA N 1 1
12 5233 1 1 34 ALA O O -24.227 2.552 -7.332 1.00 . A A . 34 ALA O 1 1
12 5234 1 1 35 ALA C C -27.000 3.569 -4.703 1.00 . A A . 35 ALA C 1 1
12 5235 1 1 35 ALA CA C -25.951 2.567 -5.163 1.00 . A A . 35 ALA CA 1 1
12 5236 1 1 35 ALA CB C -25.928 1.362 -4.238 1.00 . A A . 35 ALA CB 1 1
12 5237 1 1 35 ALA H H -24.313 3.683 -4.431 1.00 . A A . 35 ALA H 1 1
12 5238 1 1 35 ALA HA H -26.201 2.228 -6.159 1.00 . A A . 35 ALA HA 1 1
12 5239 1 1 35 ALA HB1 H -26.917 1.203 -3.832 1.00 . A A . 35 ALA HB1 1 1
12 5240 1 1 35 ALA HB2 H -25.618 0.487 -4.790 1.00 . A A . 35 ALA HB2 1 1
12 5241 1 1 35 ALA HB3 H -25.233 1.543 -3.430 1.00 . A A . 35 ALA HB3 1 1
12 5242 1 1 35 ALA N N -24.635 3.187 -5.215 1.00 . A A . 35 ALA N 1 1
12 5243 1 1 35 ALA O O -26.647 4.471 -3.917 1.00 . A A . 35 ALA O 1 1
12 5244 1 1 35 ALA OXT O -28.166 3.464 -5.138 1.00 . A A . 35 ALA OXT 1 1
13 5245 1 1 1 GLY C C 26.576 -10.909 1.741 1.00 . A A . 1 GLY C 1 1
13 5246 1 1 1 GLY CA C 27.943 -11.528 1.916 1.00 . A A . 1 GLY CA 1 1
13 5247 1 1 1 GLY H1 H 27.466 -11.432 3.942 1.00 . A A . 1 GLY H1 1 1
13 5248 1 1 1 GLY H2 H 29.113 -11.205 3.615 1.00 . A A . 1 GLY H2 1 1
13 5249 1 1 1 GLY H3 H 28.437 -12.760 3.528 1.00 . A A . 1 GLY H3 1 1
13 5250 1 1 1 GLY HA2 H 28.684 -10.870 1.488 1.00 . A A . 1 GLY HA2 1 1
13 5251 1 1 1 GLY HA3 H 27.972 -12.476 1.399 1.00 . A A . 1 GLY HA3 1 1
13 5252 1 1 1 GLY N N 28.262 -11.748 3.346 1.00 . A A . 1 GLY N 1 1
13 5253 1 1 1 GLY O O 25.965 -10.477 2.715 1.00 . A A . 1 GLY O 1 1
13 5254 1 1 2 SER C C 23.652 -11.257 0.528 1.00 . A A . 2 SER C 1 1
13 5255 1 1 2 SER CA C 24.782 -10.269 0.242 1.00 . A A . 2 SER CA 1 1
13 5256 1 1 2 SER CB C 24.714 -9.799 -1.209 1.00 . A A . 2 SER CB 1 1
13 5257 1 1 2 SER H H 26.602 -11.241 -0.230 1.00 . A A . 2 SER H 1 1
13 5258 1 1 2 SER HA H 24.668 -9.414 0.893 1.00 . A A . 2 SER HA 1 1
13 5259 1 1 2 SER HB2 H 24.379 -10.614 -1.834 1.00 . A A . 2 SER HB2 1 1
13 5260 1 1 2 SER HB3 H 24.020 -8.975 -1.285 1.00 . A A . 2 SER HB3 1 1
13 5261 1 1 2 SER HG H 26.005 -9.389 -2.625 1.00 . A A . 2 SER HG 1 1
13 5262 1 1 2 SER N N 26.082 -10.865 0.514 1.00 . A A . 2 SER N 1 1
13 5263 1 1 2 SER O O 23.107 -11.880 -0.386 1.00 . A A . 2 SER O 1 1
13 5264 1 1 2 SER OG O 25.986 -9.367 -1.658 1.00 . A A . 2 SER OG 1 1
13 5265 1 1 3 MET C C 21.128 -11.469 2.905 1.00 . A A . 3 MET C 1 1
13 5266 1 1 3 MET CA C 22.203 -12.271 2.188 1.00 . A A . 3 MET CA 1 1
13 5267 1 1 3 MET CB C 22.685 -13.425 3.067 1.00 . A A . 3 MET CB 1 1
13 5268 1 1 3 MET CE C 19.653 -15.969 1.842 1.00 . A A . 3 MET CE 1 1
13 5269 1 1 3 MET CG C 21.939 -14.727 2.809 1.00 . A A . 3 MET CG 1 1
13 5270 1 1 3 MET H H 23.815 -10.929 2.496 1.00 . A A . 3 MET H 1 1
13 5271 1 1 3 MET HA H 21.779 -12.678 1.282 1.00 . A A . 3 MET HA 1 1
13 5272 1 1 3 MET HB2 H 23.736 -13.590 2.882 1.00 . A A . 3 MET HB2 1 1
13 5273 1 1 3 MET HB3 H 22.548 -13.156 4.104 1.00 . A A . 3 MET HB3 1 1
13 5274 1 1 3 MET HE1 H 19.355 -16.462 0.927 1.00 . A A . 3 MET HE1 1 1
13 5275 1 1 3 MET HE2 H 20.169 -16.674 2.476 1.00 . A A . 3 MET HE2 1 1
13 5276 1 1 3 MET HE3 H 18.776 -15.598 2.353 1.00 . A A . 3 MET HE3 1 1
13 5277 1 1 3 MET HG2 H 22.658 -15.494 2.560 1.00 . A A . 3 MET HG2 1 1
13 5278 1 1 3 MET HG3 H 21.415 -15.008 3.710 1.00 . A A . 3 MET HG3 1 1
13 5279 1 1 3 MET N N 23.309 -11.407 1.800 1.00 . A A . 3 MET N 1 1
13 5280 1 1 3 MET O O 20.681 -11.821 4.000 1.00 . A A . 3 MET O 1 1
13 5281 1 1 3 MET SD S 20.744 -14.600 1.460 1.00 . A A . 3 MET SD 1 1
13 5282 1 1 4 ASN C C 18.324 -9.962 2.214 1.00 . A A . 4 ASN C 1 1
13 5283 1 1 4 ASN CA C 19.661 -9.531 2.790 1.00 . A A . 4 ASN CA 1 1
13 5284 1 1 4 ASN CB C 19.894 -8.057 2.438 1.00 . A A . 4 ASN CB 1 1
13 5285 1 1 4 ASN CG C 21.043 -7.814 1.468 1.00 . A A . 4 ASN CG 1 1
13 5286 1 1 4 ASN H H 21.143 -10.144 1.416 1.00 . A A . 4 ASN H 1 1
13 5287 1 1 4 ASN HA H 19.634 -9.642 3.862 1.00 . A A . 4 ASN HA 1 1
13 5288 1 1 4 ASN HB2 H 18.996 -7.676 1.990 1.00 . A A . 4 ASN HB2 1 1
13 5289 1 1 4 ASN HB3 H 20.096 -7.507 3.348 1.00 . A A . 4 ASN HB3 1 1
13 5290 1 1 4 ASN HD21 H 21.697 -6.317 2.600 1.00 . A A . 4 ASN HD21 1 1
13 5291 1 1 4 ASN HD22 H 22.619 -6.638 1.166 1.00 . A A . 4 ASN HD22 1 1
13 5292 1 1 4 ASN N N 20.720 -10.383 2.271 1.00 . A A . 4 ASN N 1 1
13 5293 1 1 4 ASN ND2 N 21.869 -6.825 1.775 1.00 . A A . 4 ASN ND2 1 1
13 5294 1 1 4 ASN O O 17.298 -9.333 2.461 1.00 . A A . 4 ASN O 1 1
13 5295 1 1 4 ASN OD1 O 21.177 -8.492 0.444 1.00 . A A . 4 ASN OD1 1 1
13 5296 1 1 5 ALA C C 15.966 -11.759 1.689 1.00 . A A . 5 ALA C 1 1
13 5297 1 1 5 ALA CA C 17.174 -11.557 0.759 1.00 . A A . 5 ALA CA 1 1
13 5298 1 1 5 ALA CB C 17.511 -12.849 0.032 1.00 . A A . 5 ALA CB 1 1
13 5299 1 1 5 ALA H H 19.208 -11.508 1.336 1.00 . A A . 5 ALA H 1 1
13 5300 1 1 5 ALA HA H 16.906 -10.825 0.012 1.00 . A A . 5 ALA HA 1 1
13 5301 1 1 5 ALA HB1 H 16.598 -13.320 -0.309 1.00 . A A . 5 ALA HB1 1 1
13 5302 1 1 5 ALA HB2 H 18.142 -12.633 -0.817 1.00 . A A . 5 ALA HB2 1 1
13 5303 1 1 5 ALA HB3 H 18.030 -13.519 0.704 1.00 . A A . 5 ALA HB3 1 1
13 5304 1 1 5 ALA N N 18.354 -11.046 1.452 1.00 . A A . 5 ALA N 1 1
13 5305 1 1 5 ALA O O 14.877 -11.279 1.373 1.00 . A A . 5 ALA O 1 1
13 5306 1 1 6 PRO C C 14.426 -11.390 4.323 1.00 . A A . 6 PRO C 1 1
13 5307 1 1 6 PRO CA C 14.995 -12.692 3.761 1.00 . A A . 6 PRO CA 1 1
13 5308 1 1 6 PRO CB C 15.608 -13.539 4.882 1.00 . A A . 6 PRO CB 1 1
13 5309 1 1 6 PRO CD C 17.355 -13.088 3.326 1.00 . A A . 6 PRO CD 1 1
13 5310 1 1 6 PRO CG C 16.844 -14.121 4.289 1.00 . A A . 6 PRO CG 1 1
13 5311 1 1 6 PRO HA H 14.204 -13.249 3.280 1.00 . A A . 6 PRO HA 1 1
13 5312 1 1 6 PRO HB2 H 15.835 -12.908 5.729 1.00 . A A . 6 PRO HB2 1 1
13 5313 1 1 6 PRO HB3 H 14.911 -14.310 5.179 1.00 . A A . 6 PRO HB3 1 1
13 5314 1 1 6 PRO HD2 H 17.980 -12.368 3.837 1.00 . A A . 6 PRO HD2 1 1
13 5315 1 1 6 PRO HD3 H 17.895 -13.555 2.517 1.00 . A A . 6 PRO HD3 1 1
13 5316 1 1 6 PRO HG2 H 17.573 -14.308 5.065 1.00 . A A . 6 PRO HG2 1 1
13 5317 1 1 6 PRO HG3 H 16.607 -15.036 3.766 1.00 . A A . 6 PRO HG3 1 1
13 5318 1 1 6 PRO N N 16.117 -12.458 2.837 1.00 . A A . 6 PRO N 1 1
13 5319 1 1 6 PRO O O 13.209 -11.196 4.367 1.00 . A A . 6 PRO O 1 1
13 5320 1 1 7 ALA C C 14.264 -8.344 4.193 1.00 . A A . 7 ALA C 1 1
13 5321 1 1 7 ALA CA C 14.900 -9.203 5.282 1.00 . A A . 7 ALA CA 1 1
13 5322 1 1 7 ALA CB C 16.089 -8.485 5.897 1.00 . A A . 7 ALA CB 1 1
13 5323 1 1 7 ALA H H 16.274 -10.711 4.698 1.00 . A A . 7 ALA H 1 1
13 5324 1 1 7 ALA HA H 14.173 -9.384 6.060 1.00 . A A . 7 ALA HA 1 1
13 5325 1 1 7 ALA HB1 H 15.769 -7.535 6.299 1.00 . A A . 7 ALA HB1 1 1
13 5326 1 1 7 ALA HB2 H 16.505 -9.090 6.690 1.00 . A A . 7 ALA HB2 1 1
13 5327 1 1 7 ALA HB3 H 16.839 -8.321 5.139 1.00 . A A . 7 ALA HB3 1 1
13 5328 1 1 7 ALA N N 15.315 -10.495 4.745 1.00 . A A . 7 ALA N 1 1
13 5329 1 1 7 ALA O O 13.291 -7.628 4.437 1.00 . A A . 7 ALA O 1 1
13 5330 1 1 8 ARG C C 12.890 -8.192 1.501 1.00 . A A . 8 ARG C 1 1
13 5331 1 1 8 ARG CA C 14.291 -7.704 1.843 1.00 . A A . 8 ARG CA 1 1
13 5332 1 1 8 ARG CB C 15.214 -7.892 0.641 1.00 . A A . 8 ARG CB 1 1
13 5333 1 1 8 ARG CD C 15.140 -6.228 -1.227 1.00 . A A . 8 ARG CD 1 1
13 5334 1 1 8 ARG CG C 15.777 -6.594 0.100 1.00 . A A . 8 ARG CG 1 1
13 5335 1 1 8 ARG CZ C 15.364 -3.834 -1.776 1.00 . A A . 8 ARG CZ 1 1
13 5336 1 1 8 ARG H H 15.615 -8.996 2.872 1.00 . A A . 8 ARG H 1 1
13 5337 1 1 8 ARG HA H 14.249 -6.656 2.099 1.00 . A A . 8 ARG HA 1 1
13 5338 1 1 8 ARG HB2 H 16.039 -8.527 0.929 1.00 . A A . 8 ARG HB2 1 1
13 5339 1 1 8 ARG HB3 H 14.659 -8.376 -0.149 1.00 . A A . 8 ARG HB3 1 1
13 5340 1 1 8 ARG HD2 H 15.870 -6.361 -2.012 1.00 . A A . 8 ARG HD2 1 1
13 5341 1 1 8 ARG HD3 H 14.299 -6.885 -1.404 1.00 . A A . 8 ARG HD3 1 1
13 5342 1 1 8 ARG HE H 13.793 -4.657 -0.836 1.00 . A A . 8 ARG HE 1 1
13 5343 1 1 8 ARG HG2 H 15.589 -5.804 0.810 1.00 . A A . 8 ARG HG2 1 1
13 5344 1 1 8 ARG HG3 H 16.841 -6.711 -0.041 1.00 . A A . 8 ARG HG3 1 1
13 5345 1 1 8 ARG HH11 H 16.943 -4.980 -2.333 1.00 . A A . 8 ARG HH11 1 1
13 5346 1 1 8 ARG HH12 H 17.074 -3.295 -2.737 1.00 . A A . 8 ARG HH12 1 1
13 5347 1 1 8 ARG HH21 H 13.956 -2.427 -1.354 1.00 . A A . 8 ARG HH21 1 1
13 5348 1 1 8 ARG HH22 H 15.388 -1.834 -2.147 1.00 . A A . 8 ARG HH22 1 1
13 5349 1 1 8 ARG N N 14.818 -8.429 2.991 1.00 . A A . 8 ARG N 1 1
13 5350 1 1 8 ARG NE N 14.674 -4.843 -1.247 1.00 . A A . 8 ARG NE 1 1
13 5351 1 1 8 ARG NH1 N 16.557 -4.053 -2.322 1.00 . A A . 8 ARG NH1 1 1
13 5352 1 1 8 ARG NH2 N 14.861 -2.602 -1.761 1.00 . A A . 8 ARG NH2 1 1
13 5353 1 1 8 ARG O O 11.995 -7.395 1.220 1.00 . A A . 8 ARG O 1 1
13 5354 1 1 9 ALA C C 10.362 -9.632 2.224 1.00 . A A . 9 ALA C 1 1
13 5355 1 1 9 ALA CA C 11.417 -10.111 1.239 1.00 . A A . 9 ALA CA 1 1
13 5356 1 1 9 ALA CB C 11.523 -11.627 1.271 1.00 . A A . 9 ALA CB 1 1
13 5357 1 1 9 ALA H H 13.472 -10.089 1.749 1.00 . A A . 9 ALA H 1 1
13 5358 1 1 9 ALA HA H 11.126 -9.814 0.243 1.00 . A A . 9 ALA HA 1 1
13 5359 1 1 9 ALA HB1 H 11.153 -11.993 2.218 1.00 . A A . 9 ALA HB1 1 1
13 5360 1 1 9 ALA HB2 H 10.933 -12.044 0.467 1.00 . A A . 9 ALA HB2 1 1
13 5361 1 1 9 ALA HB3 H 12.556 -11.919 1.149 1.00 . A A . 9 ALA HB3 1 1
13 5362 1 1 9 ALA N N 12.709 -9.507 1.529 1.00 . A A . 9 ALA N 1 1
13 5363 1 1 9 ALA O O 9.248 -9.289 1.832 1.00 . A A . 9 ALA O 1 1
13 5364 1 1 10 ALA C C 9.309 -7.738 4.299 1.00 . A A . 10 ALA C 1 1
13 5365 1 1 10 ALA CA C 9.835 -9.145 4.560 1.00 . A A . 10 ALA CA 1 1
13 5366 1 1 10 ALA CB C 10.545 -9.196 5.903 1.00 . A A . 10 ALA CB 1 1
13 5367 1 1 10 ALA H H 11.652 -9.851 3.734 1.00 . A A . 10 ALA H 1 1
13 5368 1 1 10 ALA HA H 9.000 -9.831 4.595 1.00 . A A . 10 ALA HA 1 1
13 5369 1 1 10 ALA HB1 H 11.500 -8.697 5.823 1.00 . A A . 10 ALA HB1 1 1
13 5370 1 1 10 ALA HB2 H 9.940 -8.700 6.648 1.00 . A A . 10 ALA HB2 1 1
13 5371 1 1 10 ALA HB3 H 10.699 -10.225 6.190 1.00 . A A . 10 ALA HB3 1 1
13 5372 1 1 10 ALA N N 10.738 -9.582 3.499 1.00 . A A . 10 ALA N 1 1
13 5373 1 1 10 ALA O O 8.122 -7.462 4.489 1.00 . A A . 10 ALA O 1 1
13 5374 1 1 11 ALA C C 8.891 -5.426 2.345 1.00 . A A . 11 ALA C 1 1
13 5375 1 1 11 ALA CA C 9.820 -5.479 3.552 1.00 . A A . 11 ALA CA 1 1
13 5376 1 1 11 ALA CB C 11.063 -4.638 3.306 1.00 . A A . 11 ALA CB 1 1
13 5377 1 1 11 ALA H H 11.124 -7.137 3.717 1.00 . A A . 11 ALA H 1 1
13 5378 1 1 11 ALA HA H 9.304 -5.079 4.413 1.00 . A A . 11 ALA HA 1 1
13 5379 1 1 11 ALA HB1 H 11.555 -4.979 2.408 1.00 . A A . 11 ALA HB1 1 1
13 5380 1 1 11 ALA HB2 H 10.781 -3.603 3.193 1.00 . A A . 11 ALA HB2 1 1
13 5381 1 1 11 ALA HB3 H 11.737 -4.739 4.144 1.00 . A A . 11 ALA HB3 1 1
13 5382 1 1 11 ALA N N 10.194 -6.854 3.851 1.00 . A A . 11 ALA N 1 1
13 5383 1 1 11 ALA O O 7.967 -4.609 2.295 1.00 . A A . 11 ALA O 1 1
13 5384 1 1 12 LYS C C 6.891 -6.763 0.495 1.00 . A A . 12 LYS C 1 1
13 5385 1 1 12 LYS CA C 8.331 -6.377 0.172 1.00 . A A . 12 LYS CA 1 1
13 5386 1 1 12 LYS CB C 8.932 -7.372 -0.825 1.00 . A A . 12 LYS CB 1 1
13 5387 1 1 12 LYS CD C 9.012 -8.218 -3.193 1.00 . A A . 12 LYS CD 1 1
13 5388 1 1 12 LYS CE C 7.925 -9.226 -3.533 1.00 . A A . 12 LYS CE 1 1
13 5389 1 1 12 LYS CG C 8.493 -7.133 -2.262 1.00 . A A . 12 LYS CG 1 1
13 5390 1 1 12 LYS H H 9.885 -6.939 1.496 1.00 . A A . 12 LYS H 1 1
13 5391 1 1 12 LYS HA H 8.331 -5.392 -0.272 1.00 . A A . 12 LYS HA 1 1
13 5392 1 1 12 LYS HB2 H 10.009 -7.304 -0.783 1.00 . A A . 12 LYS HB2 1 1
13 5393 1 1 12 LYS HB3 H 8.634 -8.372 -0.543 1.00 . A A . 12 LYS HB3 1 1
13 5394 1 1 12 LYS HD2 H 9.360 -7.760 -4.105 1.00 . A A . 12 LYS HD2 1 1
13 5395 1 1 12 LYS HD3 H 9.830 -8.733 -2.709 1.00 . A A . 12 LYS HD3 1 1
13 5396 1 1 12 LYS HE2 H 8.393 -10.153 -3.823 1.00 . A A . 12 LYS HE2 1 1
13 5397 1 1 12 LYS HE3 H 7.317 -9.392 -2.653 1.00 . A A . 12 LYS HE3 1 1
13 5398 1 1 12 LYS HG2 H 7.414 -7.125 -2.304 1.00 . A A . 12 LYS HG2 1 1
13 5399 1 1 12 LYS HG3 H 8.874 -6.177 -2.592 1.00 . A A . 12 LYS HG3 1 1
13 5400 1 1 12 LYS HZ1 H 6.761 -7.771 -4.479 1.00 . A A . 12 LYS HZ1 1 1
13 5401 1 1 12 LYS HZ2 H 6.201 -9.355 -4.711 1.00 . A A . 12 LYS HZ2 1 1
13 5402 1 1 12 LYS HZ3 H 7.569 -8.808 -5.550 1.00 . A A . 12 LYS HZ3 1 1
13 5403 1 1 12 LYS N N 9.136 -6.313 1.386 1.00 . A A . 12 LYS N 1 1
13 5404 1 1 12 LYS NZ N 7.054 -8.757 -4.644 1.00 . A A . 12 LYS NZ 1 1
13 5405 1 1 12 LYS O O 5.953 -6.085 0.078 1.00 . A A . 12 LYS O 1 1
13 5406 1 1 13 THR C C 4.681 -7.282 2.504 1.00 . A A . 13 THR C 1 1
13 5407 1 1 13 THR CA C 5.389 -8.306 1.624 1.00 . A A . 13 THR CA 1 1
13 5408 1 1 13 THR CB C 5.438 -9.659 2.358 1.00 . A A . 13 THR CB 1 1
13 5409 1 1 13 THR CG2 C 4.830 -10.756 1.500 1.00 . A A . 13 THR CG2 1 1
13 5410 1 1 13 THR H H 7.506 -8.334 1.578 1.00 . A A . 13 THR H 1 1
13 5411 1 1 13 THR HA H 4.821 -8.435 0.714 1.00 . A A . 13 THR HA 1 1
13 5412 1 1 13 THR HB H 4.865 -9.578 3.271 1.00 . A A . 13 THR HB 1 1
13 5413 1 1 13 THR HG1 H 7.209 -10.445 1.926 1.00 . A A . 13 THR HG1 1 1
13 5414 1 1 13 THR HG21 H 3.827 -10.968 1.841 1.00 . A A . 13 THR HG21 1 1
13 5415 1 1 13 THR HG22 H 5.434 -11.650 1.577 1.00 . A A . 13 THR HG22 1 1
13 5416 1 1 13 THR HG23 H 4.799 -10.431 0.471 1.00 . A A . 13 THR HG23 1 1
13 5417 1 1 13 THR N N 6.720 -7.840 1.257 1.00 . A A . 13 THR N 1 1
13 5418 1 1 13 THR O O 3.462 -7.136 2.449 1.00 . A A . 13 THR O 1 1
13 5419 1 1 13 THR OG1 O 6.791 -9.995 2.683 1.00 . A A . 13 THR OG1 1 1
13 5420 1 1 14 ALA C C 4.287 -4.409 3.353 1.00 . A A . 14 ALA C 1 1
13 5421 1 1 14 ALA CA C 4.917 -5.531 4.173 1.00 . A A . 14 ALA CA 1 1
13 5422 1 1 14 ALA CB C 6.000 -4.975 5.086 1.00 . A A . 14 ALA CB 1 1
13 5423 1 1 14 ALA H H 6.430 -6.734 3.310 1.00 . A A . 14 ALA H 1 1
13 5424 1 1 14 ALA HA H 4.157 -5.986 4.789 1.00 . A A . 14 ALA HA 1 1
13 5425 1 1 14 ALA HB1 H 6.371 -4.047 4.680 1.00 . A A . 14 ALA HB1 1 1
13 5426 1 1 14 ALA HB2 H 5.588 -4.797 6.070 1.00 . A A . 14 ALA HB2 1 1
13 5427 1 1 14 ALA HB3 H 6.811 -5.684 5.157 1.00 . A A . 14 ALA HB3 1 1
13 5428 1 1 14 ALA N N 5.462 -6.562 3.305 1.00 . A A . 14 ALA N 1 1
13 5429 1 1 14 ALA O O 3.183 -3.956 3.646 1.00 . A A . 14 ALA O 1 1
13 5430 1 1 15 ALA C C 3.400 -3.348 0.532 1.00 . A A . 15 ALA C 1 1
13 5431 1 1 15 ALA CA C 4.516 -2.892 1.466 1.00 . A A . 15 ALA CA 1 1
13 5432 1 1 15 ALA CB C 5.675 -2.313 0.667 1.00 . A A . 15 ALA CB 1 1
13 5433 1 1 15 ALA H H 5.843 -4.414 2.100 1.00 . A A . 15 ALA H 1 1
13 5434 1 1 15 ALA HA H 4.134 -2.116 2.113 1.00 . A A . 15 ALA HA 1 1
13 5435 1 1 15 ALA HB1 H 6.288 -3.119 0.285 1.00 . A A . 15 ALA HB1 1 1
13 5436 1 1 15 ALA HB2 H 5.292 -1.732 -0.158 1.00 . A A . 15 ALA HB2 1 1
13 5437 1 1 15 ALA HB3 H 6.271 -1.682 1.307 1.00 . A A . 15 ALA HB3 1 1
13 5438 1 1 15 ALA N N 4.986 -3.984 2.309 1.00 . A A . 15 ALA N 1 1
13 5439 1 1 15 ALA O O 2.388 -2.662 0.373 1.00 . A A . 15 ALA O 1 1
13 5440 1 1 16 ASP C C 1.282 -5.342 -0.364 1.00 . A A . 16 ASP C 1 1
13 5441 1 1 16 ASP CA C 2.620 -5.039 -1.035 1.00 . A A . 16 ASP CA 1 1
13 5442 1 1 16 ASP CB C 3.162 -6.300 -1.707 1.00 . A A . 16 ASP CB 1 1
13 5443 1 1 16 ASP CG C 2.899 -6.324 -3.200 1.00 . A A . 16 ASP CG 1 1
13 5444 1 1 16 ASP H H 4.399 -5.033 0.125 1.00 . A A . 16 ASP H 1 1
13 5445 1 1 16 ASP HA H 2.463 -4.280 -1.789 1.00 . A A . 16 ASP HA 1 1
13 5446 1 1 16 ASP HB2 H 4.228 -6.357 -1.549 1.00 . A A . 16 ASP HB2 1 1
13 5447 1 1 16 ASP HB3 H 2.691 -7.165 -1.264 1.00 . A A . 16 ASP HB3 1 1
13 5448 1 1 16 ASP N N 3.585 -4.513 -0.074 1.00 . A A . 16 ASP N 1 1
13 5449 1 1 16 ASP O O 0.220 -5.124 -0.947 1.00 . A A . 16 ASP O 1 1
13 5450 1 1 16 ASP OD1 O 2.211 -5.417 -3.703 1.00 . A A . 16 ASP OD1 1 1
13 5451 1 1 16 ASP OD2 O 3.392 -7.253 -3.880 1.00 . A A . 16 ASP OD2 1 1
13 5452 1 1 17 ALA C C -0.552 -4.853 2.067 1.00 . A A . 17 ALA C 1 1
13 5453 1 1 17 ALA CA C 0.128 -6.137 1.618 1.00 . A A . 17 ALA CA 1 1
13 5454 1 1 17 ALA CB C 0.444 -7.015 2.816 1.00 . A A . 17 ALA CB 1 1
13 5455 1 1 17 ALA H H 2.215 -6.027 1.269 1.00 . A A . 17 ALA H 1 1
13 5456 1 1 17 ALA HA H -0.544 -6.680 0.970 1.00 . A A . 17 ALA HA 1 1
13 5457 1 1 17 ALA HB1 H -0.291 -6.847 3.589 1.00 . A A . 17 ALA HB1 1 1
13 5458 1 1 17 ALA HB2 H 0.421 -8.053 2.516 1.00 . A A . 17 ALA HB2 1 1
13 5459 1 1 17 ALA HB3 H 1.427 -6.770 3.192 1.00 . A A . 17 ALA HB3 1 1
13 5460 1 1 17 ALA N N 1.338 -5.842 0.864 1.00 . A A . 17 ALA N 1 1
13 5461 1 1 17 ALA O O -1.778 -4.762 2.074 1.00 . A A . 17 ALA O 1 1
13 5462 1 1 18 LEU C C -1.148 -1.950 1.768 1.00 . A A . 18 LEU C 1 1
13 5463 1 1 18 LEU CA C -0.279 -2.570 2.855 1.00 . A A . 18 LEU CA 1 1
13 5464 1 1 18 LEU CB C 0.859 -1.616 3.209 1.00 . A A . 18 LEU CB 1 1
13 5465 1 1 18 LEU CD1 C 1.309 -1.508 5.664 1.00 . A A . 18 LEU CD1 1 1
13 5466 1 1 18 LEU CD2 C 1.183 0.601 4.325 1.00 . A A . 18 LEU CD2 1 1
13 5467 1 1 18 LEU CG C 0.646 -0.812 4.489 1.00 . A A . 18 LEU CG 1 1
13 5468 1 1 18 LEU H H 1.221 -3.989 2.394 1.00 . A A . 18 LEU H 1 1
13 5469 1 1 18 LEU HA H -0.884 -2.739 3.733 1.00 . A A . 18 LEU HA 1 1
13 5470 1 1 18 LEU HB2 H 1.766 -2.195 3.316 1.00 . A A . 18 LEU HB2 1 1
13 5471 1 1 18 LEU HB3 H 0.987 -0.925 2.390 1.00 . A A . 18 LEU HB3 1 1
13 5472 1 1 18 LEU HD11 H 1.068 -2.560 5.641 1.00 . A A . 18 LEU HD11 1 1
13 5473 1 1 18 LEU HD12 H 2.378 -1.382 5.600 1.00 . A A . 18 LEU HD12 1 1
13 5474 1 1 18 LEU HD13 H 0.947 -1.077 6.587 1.00 . A A . 18 LEU HD13 1 1
13 5475 1 1 18 LEU HD21 H 0.981 0.950 3.323 1.00 . A A . 18 LEU HD21 1 1
13 5476 1 1 18 LEU HD22 H 0.700 1.254 5.039 1.00 . A A . 18 LEU HD22 1 1
13 5477 1 1 18 LEU HD23 H 2.248 0.604 4.499 1.00 . A A . 18 LEU HD23 1 1
13 5478 1 1 18 LEU HG H -0.413 -0.746 4.695 1.00 . A A . 18 LEU HG 1 1
13 5479 1 1 18 LEU N N 0.250 -3.856 2.421 1.00 . A A . 18 LEU N 1 1
13 5480 1 1 18 LEU O O -2.206 -1.382 2.051 1.00 . A A . 18 LEU O 1 1
13 5481 1 1 19 ALA C C -2.689 -2.400 -0.869 1.00 . A A . 19 ALA C 1 1
13 5482 1 1 19 ALA CA C -1.444 -1.554 -0.613 1.00 . A A . 19 ALA CA 1 1
13 5483 1 1 19 ALA CB C -0.558 -1.520 -1.849 1.00 . A A . 19 ALA CB 1 1
13 5484 1 1 19 ALA H H 0.168 -2.510 0.373 1.00 . A A . 19 ALA H 1 1
13 5485 1 1 19 ALA HA H -1.745 -0.542 -0.384 1.00 . A A . 19 ALA HA 1 1
13 5486 1 1 19 ALA HB1 H 0.201 -0.763 -1.725 1.00 . A A . 19 ALA HB1 1 1
13 5487 1 1 19 ALA HB2 H -0.088 -2.482 -1.983 1.00 . A A . 19 ALA HB2 1 1
13 5488 1 1 19 ALA HB3 H -1.158 -1.288 -2.717 1.00 . A A . 19 ALA HB3 1 1
13 5489 1 1 19 ALA N N -0.697 -2.068 0.527 1.00 . A A . 19 ALA N 1 1
13 5490 1 1 19 ALA O O -3.763 -1.873 -1.164 1.00 . A A . 19 ALA O 1 1
13 5491 1 1 20 ALA C C -4.745 -4.424 0.089 1.00 . A A . 20 ALA C 1 1
13 5492 1 1 20 ALA CA C -3.647 -4.637 -0.948 1.00 . A A . 20 ALA CA 1 1
13 5493 1 1 20 ALA CB C -3.152 -6.075 -0.911 1.00 . A A . 20 ALA CB 1 1
13 5494 1 1 20 ALA H H -1.662 -4.066 -0.486 1.00 . A A . 20 ALA H 1 1
13 5495 1 1 20 ALA HA H -4.056 -4.447 -1.932 1.00 . A A . 20 ALA HA 1 1
13 5496 1 1 20 ALA HB1 H -3.937 -6.734 -1.257 1.00 . A A . 20 ALA HB1 1 1
13 5497 1 1 20 ALA HB2 H -2.289 -6.175 -1.553 1.00 . A A . 20 ALA HB2 1 1
13 5498 1 1 20 ALA HB3 H -2.880 -6.337 0.101 1.00 . A A . 20 ALA HB3 1 1
13 5499 1 1 20 ALA N N -2.540 -3.711 -0.736 1.00 . A A . 20 ALA N 1 1
13 5500 1 1 20 ALA O O -5.930 -4.424 -0.239 1.00 . A A . 20 ALA O 1 1
13 5501 1 1 21 ALA C C -5.963 -2.620 2.229 1.00 . A A . 21 ALA C 1 1
13 5502 1 1 21 ALA CA C -5.289 -3.975 2.421 1.00 . A A . 21 ALA CA 1 1
13 5503 1 1 21 ALA CB C -4.593 -4.038 3.774 1.00 . A A . 21 ALA CB 1 1
13 5504 1 1 21 ALA H H -3.381 -4.292 1.552 1.00 . A A . 21 ALA H 1 1
13 5505 1 1 21 ALA HA H -6.044 -4.750 2.394 1.00 . A A . 21 ALA HA 1 1
13 5506 1 1 21 ALA HB1 H -3.962 -3.170 3.893 1.00 . A A . 21 ALA HB1 1 1
13 5507 1 1 21 ALA HB2 H -5.335 -4.055 4.560 1.00 . A A . 21 ALA HB2 1 1
13 5508 1 1 21 ALA HB3 H -3.990 -4.933 3.828 1.00 . A A . 21 ALA HB3 1 1
13 5509 1 1 21 ALA N N -4.343 -4.237 1.343 1.00 . A A . 21 ALA N 1 1
13 5510 1 1 21 ALA O O -7.129 -2.437 2.583 1.00 . A A . 21 ALA O 1 1
13 5511 1 1 22 LYS C C -6.862 -0.483 0.310 1.00 . A A . 22 LYS C 1 1
13 5512 1 1 22 LYS CA C -5.767 -0.352 1.360 1.00 . A A . 22 LYS CA 1 1
13 5513 1 1 22 LYS CB C -4.662 0.578 0.854 1.00 . A A . 22 LYS CB 1 1
13 5514 1 1 22 LYS CD C -3.030 1.846 2.283 1.00 . A A . 22 LYS CD 1 1
13 5515 1 1 22 LYS CE C -3.015 1.675 3.795 1.00 . A A . 22 LYS CE 1 1
13 5516 1 1 22 LYS CG C -4.445 1.799 1.733 1.00 . A A . 22 LYS CG 1 1
13 5517 1 1 22 LYS H H -4.277 -1.855 1.469 1.00 . A A . 22 LYS H 1 1
13 5518 1 1 22 LYS HA H -6.191 0.058 2.265 1.00 . A A . 22 LYS HA 1 1
13 5519 1 1 22 LYS HB2 H -3.735 0.025 0.808 1.00 . A A . 22 LYS HB2 1 1
13 5520 1 1 22 LYS HB3 H -4.920 0.915 -0.138 1.00 . A A . 22 LYS HB3 1 1
13 5521 1 1 22 LYS HD2 H -2.453 1.050 1.835 1.00 . A A . 22 LYS HD2 1 1
13 5522 1 1 22 LYS HD3 H -2.588 2.798 2.033 1.00 . A A . 22 LYS HD3 1 1
13 5523 1 1 22 LYS HE2 H -2.070 2.038 4.177 1.00 . A A . 22 LYS HE2 1 1
13 5524 1 1 22 LYS HE3 H -3.821 2.256 4.219 1.00 . A A . 22 LYS HE3 1 1
13 5525 1 1 22 LYS HG2 H -4.623 2.689 1.146 1.00 . A A . 22 LYS HG2 1 1
13 5526 1 1 22 LYS HG3 H -5.142 1.764 2.557 1.00 . A A . 22 LYS HG3 1 1
13 5527 1 1 22 LYS HZ1 H -2.861 -0.375 3.426 1.00 . A A . 22 LYS HZ1 1 1
13 5528 1 1 22 LYS HZ2 H -4.185 0.049 4.394 1.00 . A A . 22 LYS HZ2 1 1
13 5529 1 1 22 LYS HZ3 H -2.622 0.046 5.051 1.00 . A A . 22 LYS HZ3 1 1
13 5530 1 1 22 LYS N N -5.218 -1.667 1.674 1.00 . A A . 22 LYS N 1 1
13 5531 1 1 22 LYS NZ N -3.181 0.252 4.192 1.00 . A A . 22 LYS NZ 1 1
13 5532 1 1 22 LYS O O -7.899 0.177 0.386 1.00 . A A . 22 LYS O 1 1
13 5533 1 1 23 LYS C C -8.914 -2.112 -1.126 1.00 . A A . 23 LYS C 1 1
13 5534 1 1 23 LYS CA C -7.596 -1.617 -1.714 1.00 . A A . 23 LYS CA 1 1
13 5535 1 1 23 LYS CB C -7.041 -2.645 -2.704 1.00 . A A . 23 LYS CB 1 1
13 5536 1 1 23 LYS CD C -7.320 -2.679 -5.201 1.00 . A A . 23 LYS CD 1 1
13 5537 1 1 23 LYS CE C -7.600 -1.266 -5.681 1.00 . A A . 23 LYS CE 1 1
13 5538 1 1 23 LYS CG C -7.977 -2.953 -3.861 1.00 . A A . 23 LYS CG 1 1
13 5539 1 1 23 LYS H H -5.772 -1.841 -0.669 1.00 . A A . 23 LYS H 1 1
13 5540 1 1 23 LYS HA H -7.775 -0.687 -2.237 1.00 . A A . 23 LYS HA 1 1
13 5541 1 1 23 LYS HB2 H -6.112 -2.272 -3.109 1.00 . A A . 23 LYS HB2 1 1
13 5542 1 1 23 LYS HB3 H -6.846 -3.566 -2.174 1.00 . A A . 23 LYS HB3 1 1
13 5543 1 1 23 LYS HD2 H -6.253 -2.809 -5.103 1.00 . A A . 23 LYS HD2 1 1
13 5544 1 1 23 LYS HD3 H -7.706 -3.379 -5.926 1.00 . A A . 23 LYS HD3 1 1
13 5545 1 1 23 LYS HE2 H -8.369 -1.304 -6.437 1.00 . A A . 23 LYS HE2 1 1
13 5546 1 1 23 LYS HE3 H -7.947 -0.675 -4.844 1.00 . A A . 23 LYS HE3 1 1
13 5547 1 1 23 LYS HG2 H -8.255 -3.995 -3.819 1.00 . A A . 23 LYS HG2 1 1
13 5548 1 1 23 LYS HG3 H -8.859 -2.337 -3.768 1.00 . A A . 23 LYS HG3 1 1
13 5549 1 1 23 LYS HZ1 H -5.552 -0.848 -5.669 1.00 . A A . 23 LYS HZ1 1 1
13 5550 1 1 23 LYS HZ2 H -6.511 0.403 -6.299 1.00 . A A . 23 LYS HZ2 1 1
13 5551 1 1 23 LYS HZ3 H -6.224 -0.988 -7.223 1.00 . A A . 23 LYS HZ3 1 1
13 5552 1 1 23 LYS N N -6.628 -1.358 -0.659 1.00 . A A . 23 LYS N 1 1
13 5553 1 1 23 LYS NZ N -6.389 -0.630 -6.255 1.00 . A A . 23 LYS NZ 1 1
13 5554 1 1 23 LYS O O -9.987 -1.655 -1.519 1.00 . A A . 23 LYS O 1 1
13 5555 1 1 24 THR C C -10.743 -2.518 1.296 1.00 . A A . 24 THR C 1 1
13 5556 1 1 24 THR CA C -10.013 -3.581 0.474 1.00 . A A . 24 THR CA 1 1
13 5557 1 1 24 THR CB C -9.654 -4.770 1.384 1.00 . A A . 24 THR CB 1 1
13 5558 1 1 24 THR CG2 C -10.723 -5.852 1.302 1.00 . A A . 24 THR CG2 1 1
13 5559 1 1 24 THR H H -7.941 -3.366 0.096 1.00 . A A . 24 THR H 1 1
13 5560 1 1 24 THR HA H -10.678 -3.940 -0.299 1.00 . A A . 24 THR HA 1 1
13 5561 1 1 24 THR HB H -9.592 -4.419 2.404 1.00 . A A . 24 THR HB 1 1
13 5562 1 1 24 THR HG1 H -8.462 -5.701 0.117 1.00 . A A . 24 THR HG1 1 1
13 5563 1 1 24 THR HG21 H -11.243 -5.917 2.247 1.00 . A A . 24 THR HG21 1 1
13 5564 1 1 24 THR HG22 H -10.257 -6.801 1.082 1.00 . A A . 24 THR HG22 1 1
13 5565 1 1 24 THR HG23 H -11.427 -5.607 0.520 1.00 . A A . 24 THR HG23 1 1
13 5566 1 1 24 THR N N -8.827 -3.036 -0.174 1.00 . A A . 24 THR N 1 1
13 5567 1 1 24 THR O O -11.971 -2.520 1.376 1.00 . A A . 24 THR O 1 1
13 5568 1 1 24 THR OG1 O -8.385 -5.311 0.995 1.00 . A A . 24 THR OG1 1 1
13 5569 1 1 25 ALA C C -11.431 0.378 1.814 1.00 . A A . 25 ALA C 1 1
13 5570 1 1 25 ALA CA C -10.565 -0.524 2.685 1.00 . A A . 25 ALA CA 1 1
13 5571 1 1 25 ALA CB C -9.469 0.282 3.360 1.00 . A A . 25 ALA CB 1 1
13 5572 1 1 25 ALA H H -9.009 -1.654 1.793 1.00 . A A . 25 ALA H 1 1
13 5573 1 1 25 ALA HA H -11.181 -0.969 3.452 1.00 . A A . 25 ALA HA 1 1
13 5574 1 1 25 ALA HB1 H -9.571 1.323 3.091 1.00 . A A . 25 ALA HB1 1 1
13 5575 1 1 25 ALA HB2 H -9.554 0.177 4.433 1.00 . A A . 25 ALA HB2 1 1
13 5576 1 1 25 ALA HB3 H -8.504 -0.080 3.037 1.00 . A A . 25 ALA HB3 1 1
13 5577 1 1 25 ALA N N -9.983 -1.602 1.891 1.00 . A A . 25 ALA N 1 1
13 5578 1 1 25 ALA O O -12.576 0.686 2.159 1.00 . A A . 25 ALA O 1 1
13 5579 1 1 26 ALA C C -12.760 0.802 -0.890 1.00 . A A . 26 ALA C 1 1
13 5580 1 1 26 ALA CA C -11.618 1.602 -0.276 1.00 . A A . 26 ALA CA 1 1
13 5581 1 1 26 ALA CB C -10.684 2.114 -1.362 1.00 . A A . 26 ALA CB 1 1
13 5582 1 1 26 ALA H H -9.954 0.533 0.478 1.00 . A A . 26 ALA H 1 1
13 5583 1 1 26 ALA HA H -12.025 2.452 0.251 1.00 . A A . 26 ALA HA 1 1
13 5584 1 1 26 ALA HB1 H -9.735 2.380 -0.923 1.00 . A A . 26 ALA HB1 1 1
13 5585 1 1 26 ALA HB2 H -10.537 1.342 -2.103 1.00 . A A . 26 ALA HB2 1 1
13 5586 1 1 26 ALA HB3 H -11.122 2.983 -1.831 1.00 . A A . 26 ALA HB3 1 1
13 5587 1 1 26 ALA N N -10.883 0.785 0.677 1.00 . A A . 26 ALA N 1 1
13 5588 1 1 26 ALA O O -13.840 1.332 -1.144 1.00 . A A . 26 ALA O 1 1
13 5589 1 1 27 ASP C C -14.726 -1.531 -0.848 1.00 . A A . 27 ASP C 1 1
13 5590 1 1 27 ASP CA C -13.485 -1.382 -1.716 1.00 . A A . 27 ASP CA 1 1
13 5591 1 1 27 ASP CB C -12.864 -2.757 -1.950 1.00 . A A . 27 ASP CB 1 1
13 5592 1 1 27 ASP CG C -13.050 -3.241 -3.369 1.00 . A A . 27 ASP CG 1 1
13 5593 1 1 27 ASP H H -11.633 -0.844 -0.839 1.00 . A A . 27 ASP H 1 1
13 5594 1 1 27 ASP HA H -13.772 -0.960 -2.667 1.00 . A A . 27 ASP HA 1 1
13 5595 1 1 27 ASP HB2 H -11.804 -2.710 -1.742 1.00 . A A . 27 ASP HB2 1 1
13 5596 1 1 27 ASP HB3 H -13.326 -3.470 -1.283 1.00 . A A . 27 ASP HB3 1 1
13 5597 1 1 27 ASP N N -12.510 -0.485 -1.101 1.00 . A A . 27 ASP N 1 1
13 5598 1 1 27 ASP O O -15.850 -1.389 -1.329 1.00 . A A . 27 ASP O 1 1
13 5599 1 1 27 ASP OD1 O -13.014 -2.406 -4.297 1.00 . A A . 27 ASP OD1 1 1
13 5600 1 1 27 ASP OD2 O -13.221 -4.461 -3.569 1.00 . A A . 27 ASP OD2 1 1
13 5601 1 1 28 ALA C C -16.489 -0.769 1.465 1.00 . A A . 28 ALA C 1 1
13 5602 1 1 28 ALA CA C -15.611 -2.015 1.374 1.00 . A A . 28 ALA CA 1 1
13 5603 1 1 28 ALA CB C -15.068 -2.382 2.747 1.00 . A A . 28 ALA CB 1 1
13 5604 1 1 28 ALA H H -13.586 -1.909 0.753 1.00 . A A . 28 ALA H 1 1
13 5605 1 1 28 ALA HA H -16.212 -2.841 1.018 1.00 . A A . 28 ALA HA 1 1
13 5606 1 1 28 ALA HB1 H -15.734 -2.008 3.509 1.00 . A A . 28 ALA HB1 1 1
13 5607 1 1 28 ALA HB2 H -14.992 -3.456 2.831 1.00 . A A . 28 ALA HB2 1 1
13 5608 1 1 28 ALA HB3 H -14.088 -1.942 2.877 1.00 . A A . 28 ALA HB3 1 1
13 5609 1 1 28 ALA N N -14.515 -1.818 0.432 1.00 . A A . 28 ALA N 1 1
13 5610 1 1 28 ALA O O -17.714 -0.864 1.552 1.00 . A A . 28 ALA O 1 1
13 5611 1 1 29 ALA C C -17.322 1.884 0.157 1.00 . A A . 29 ALA C 1 1
13 5612 1 1 29 ALA CA C -16.573 1.657 1.465 1.00 . A A . 29 ALA CA 1 1
13 5613 1 1 29 ALA CB C -15.616 2.808 1.735 1.00 . A A . 29 ALA CB 1 1
13 5614 1 1 29 ALA H H -14.872 0.402 1.385 1.00 . A A . 29 ALA H 1 1
13 5615 1 1 29 ALA HA H -17.285 1.613 2.277 1.00 . A A . 29 ALA HA 1 1
13 5616 1 1 29 ALA HB1 H -14.735 2.436 2.237 1.00 . A A . 29 ALA HB1 1 1
13 5617 1 1 29 ALA HB2 H -15.329 3.264 0.798 1.00 . A A . 29 ALA HB2 1 1
13 5618 1 1 29 ALA HB3 H -16.102 3.545 2.360 1.00 . A A . 29 ALA HB3 1 1
13 5619 1 1 29 ALA N N -15.853 0.394 1.431 1.00 . A A . 29 ALA N 1 1
13 5620 1 1 29 ALA O O -18.494 2.261 0.157 1.00 . A A . 29 ALA O 1 1
13 5621 1 1 30 ALA C C -18.410 0.928 -2.532 1.00 . A A . 30 ALA C 1 1
13 5622 1 1 30 ALA CA C -17.212 1.843 -2.285 1.00 . A A . 30 ALA CA 1 1
13 5623 1 1 30 ALA CB C -16.152 1.617 -3.350 1.00 . A A . 30 ALA CB 1 1
13 5624 1 1 30 ALA H H -15.718 1.298 -0.883 1.00 . A A . 30 ALA H 1 1
13 5625 1 1 30 ALA HA H -17.536 2.871 -2.349 1.00 . A A . 30 ALA HA 1 1
13 5626 1 1 30 ALA HB1 H -16.612 1.207 -4.237 1.00 . A A . 30 ALA HB1 1 1
13 5627 1 1 30 ALA HB2 H -15.680 2.558 -3.592 1.00 . A A . 30 ALA HB2 1 1
13 5628 1 1 30 ALA HB3 H -15.409 0.929 -2.977 1.00 . A A . 30 ALA HB3 1 1
13 5629 1 1 30 ALA N N -16.640 1.633 -0.957 1.00 . A A . 30 ALA N 1 1
13 5630 1 1 30 ALA O O -19.387 1.329 -3.162 1.00 . A A . 30 ALA O 1 1
13 5631 1 1 31 ALA C C -20.655 -0.863 -1.424 1.00 . A A . 31 ALA C 1 1
13 5632 1 1 31 ALA CA C -19.402 -1.271 -2.196 1.00 . A A . 31 ALA CA 1 1
13 5633 1 1 31 ALA CB C -18.929 -2.648 -1.759 1.00 . A A . 31 ALA CB 1 1
13 5634 1 1 31 ALA H H -17.526 -0.554 -1.521 1.00 . A A . 31 ALA H 1 1
13 5635 1 1 31 ALA HA H -19.642 -1.317 -3.249 1.00 . A A . 31 ALA HA 1 1
13 5636 1 1 31 ALA HB1 H -19.513 -3.406 -2.262 1.00 . A A . 31 ALA HB1 1 1
13 5637 1 1 31 ALA HB2 H -17.886 -2.767 -2.015 1.00 . A A . 31 ALA HB2 1 1
13 5638 1 1 31 ALA HB3 H -19.050 -2.749 -0.692 1.00 . A A . 31 ALA HB3 1 1
13 5639 1 1 31 ALA N N -18.333 -0.295 -2.021 1.00 . A A . 31 ALA N 1 1
13 5640 1 1 31 ALA O O -21.762 -1.304 -1.740 1.00 . A A . 31 ALA O 1 1
13 5641 1 1 32 ALA C C -22.281 1.667 -0.223 1.00 . A A . 32 ALA C 1 1
13 5642 1 1 32 ALA CA C -21.589 0.457 0.398 1.00 . A A . 32 ALA CA 1 1
13 5643 1 1 32 ALA CB C -21.099 0.783 1.800 1.00 . A A . 32 ALA CB 1 1
13 5644 1 1 32 ALA H H -19.575 0.340 -0.245 1.00 . A A . 32 ALA H 1 1
13 5645 1 1 32 ALA HA H -22.302 -0.351 0.472 1.00 . A A . 32 ALA HA 1 1
13 5646 1 1 32 ALA HB1 H -20.027 0.650 1.848 1.00 . A A . 32 ALA HB1 1 1
13 5647 1 1 32 ALA HB2 H -21.345 1.808 2.036 1.00 . A A . 32 ALA HB2 1 1
13 5648 1 1 32 ALA HB3 H -21.575 0.125 2.511 1.00 . A A . 32 ALA HB3 1 1
13 5649 1 1 32 ALA N N -20.478 0.000 -0.429 1.00 . A A . 32 ALA N 1 1
13 5650 1 1 32 ALA O O -23.106 2.324 0.419 1.00 . A A . 32 ALA O 1 1
13 5651 1 1 33 ALA C C -23.977 2.677 -2.630 1.00 . A A . 33 ALA C 1 1
13 5652 1 1 33 ALA CA C -22.568 3.062 -2.198 1.00 . A A . 33 ALA CA 1 1
13 5653 1 1 33 ALA CB C -21.736 3.456 -3.413 1.00 . A A . 33 ALA CB 1 1
13 5654 1 1 33 ALA H H -21.243 1.434 -1.917 1.00 . A A . 33 ALA H 1 1
13 5655 1 1 33 ALA HA H -22.623 3.911 -1.534 1.00 . A A . 33 ALA HA 1 1
13 5656 1 1 33 ALA HB1 H -22.085 4.403 -3.795 1.00 . A A . 33 ALA HB1 1 1
13 5657 1 1 33 ALA HB2 H -20.697 3.545 -3.127 1.00 . A A . 33 ALA HB2 1 1
13 5658 1 1 33 ALA HB3 H -21.835 2.700 -4.178 1.00 . A A . 33 ALA HB3 1 1
13 5659 1 1 33 ALA N N -21.938 1.965 -1.473 1.00 . A A . 33 ALA N 1 1
13 5660 1 1 33 ALA O O -24.809 3.539 -2.922 1.00 . A A . 33 ALA O 1 1
13 5661 1 1 34 ALA C C -25.859 -0.385 -2.223 1.00 . A A . 34 ALA C 1 1
13 5662 1 1 34 ALA CA C -25.541 0.860 -3.034 1.00 . A A . 34 ALA CA 1 1
13 5663 1 1 34 ALA CB C -25.584 0.549 -4.524 1.00 . A A . 34 ALA CB 1 1
13 5664 1 1 34 ALA H H -23.527 0.744 -2.423 1.00 . A A . 34 ALA H 1 1
13 5665 1 1 34 ALA HA H -26.279 1.621 -2.824 1.00 . A A . 34 ALA HA 1 1
13 5666 1 1 34 ALA HB1 H -24.577 0.536 -4.919 1.00 . A A . 34 ALA HB1 1 1
13 5667 1 1 34 ALA HB2 H -26.043 -0.414 -4.677 1.00 . A A . 34 ALA HB2 1 1
13 5668 1 1 34 ALA HB3 H -26.158 1.309 -5.034 1.00 . A A . 34 ALA HB3 1 1
13 5669 1 1 34 ALA N N -24.235 1.377 -2.664 1.00 . A A . 34 ALA N 1 1
13 5670 1 1 34 ALA O O -25.163 -1.394 -2.328 1.00 . A A . 34 ALA O 1 1
13 5671 1 1 35 ALA C C -28.521 -2.120 -1.213 1.00 . A A . 35 ALA C 1 1
13 5672 1 1 35 ALA CA C -27.311 -1.440 -0.587 1.00 . A A . 35 ALA CA 1 1
13 5673 1 1 35 ALA CB C -27.620 -1.006 0.838 1.00 . A A . 35 ALA CB 1 1
13 5674 1 1 35 ALA H H -27.396 0.537 -1.346 1.00 . A A . 35 ALA H 1 1
13 5675 1 1 35 ALA HA H -26.493 -2.144 -0.558 1.00 . A A . 35 ALA HA 1 1
13 5676 1 1 35 ALA HB1 H -28.023 -1.845 1.387 1.00 . A A . 35 ALA HB1 1 1
13 5677 1 1 35 ALA HB2 H -26.712 -0.667 1.317 1.00 . A A . 35 ALA HB2 1 1
13 5678 1 1 35 ALA HB3 H -28.343 -0.204 0.824 1.00 . A A . 35 ALA HB3 1 1
13 5679 1 1 35 ALA N N -26.893 -0.304 -1.399 1.00 . A A . 35 ALA N 1 1
13 5680 1 1 35 ALA O O -28.384 -3.267 -1.685 1.00 . A A . 35 ALA O 1 1
13 5681 1 1 35 ALA OXT O -29.602 -1.496 -1.254 1.00 . A A . 35 ALA OXT 1 1
14 5682 1 1 1 GLY C C 27.239 -15.654 0.540 1.00 . A A . 1 GLY C 1 1
14 5683 1 1 1 GLY CA C 28.517 -15.093 1.117 1.00 . A A . 1 GLY CA 1 1
14 5684 1 1 1 GLY H1 H 30.473 -15.731 1.468 1.00 . A A . 1 GLY H1 1 1
14 5685 1 1 1 GLY H2 H 29.958 -15.920 -0.137 1.00 . A A . 1 GLY H2 1 1
14 5686 1 1 1 GLY H3 H 29.398 -16.980 1.061 1.00 . A A . 1 GLY H3 1 1
14 5687 1 1 1 GLY HA2 H 28.396 -14.969 2.183 1.00 . A A . 1 GLY HA2 1 1
14 5688 1 1 1 GLY HA3 H 28.715 -14.130 0.669 1.00 . A A . 1 GLY HA3 1 1
14 5689 1 1 1 GLY N N 29.666 -15.994 0.861 1.00 . A A . 1 GLY N 1 1
14 5690 1 1 1 GLY O O 27.279 -16.441 -0.406 1.00 . A A . 1 GLY O 1 1
14 5691 1 1 2 SER C C 23.865 -14.624 0.315 1.00 . A A . 2 SER C 1 1
14 5692 1 1 2 SER CA C 24.820 -15.764 0.659 1.00 . A A . 2 SER CA 1 1
14 5693 1 1 2 SER CB C 24.208 -16.654 1.744 1.00 . A A . 2 SER CB 1 1
14 5694 1 1 2 SER H H 26.140 -14.610 1.837 1.00 . A A . 2 SER H 1 1
14 5695 1 1 2 SER HA H 24.987 -16.359 -0.228 1.00 . A A . 2 SER HA 1 1
14 5696 1 1 2 SER HB2 H 23.278 -16.220 2.081 1.00 . A A . 2 SER HB2 1 1
14 5697 1 1 2 SER HB3 H 24.018 -17.638 1.337 1.00 . A A . 2 SER HB3 1 1
14 5698 1 1 2 SER HG H 25.332 -17.714 2.964 1.00 . A A . 2 SER HG 1 1
14 5699 1 1 2 SER N N 26.109 -15.258 1.102 1.00 . A A . 2 SER N 1 1
14 5700 1 1 2 SER O O 23.870 -13.578 0.968 1.00 . A A . 2 SER O 1 1
14 5701 1 1 2 SER OG O 25.086 -16.781 2.855 1.00 . A A . 2 SER OG 1 1
14 5702 1 1 3 MET C C 20.863 -13.968 -0.158 1.00 . A A . 3 MET C 1 1
14 5703 1 1 3 MET CA C 22.046 -13.865 -1.107 1.00 . A A . 3 MET CA 1 1
14 5704 1 1 3 MET CB C 21.578 -14.124 -2.540 1.00 . A A . 3 MET CB 1 1
14 5705 1 1 3 MET CE C 21.555 -14.371 -5.795 1.00 . A A . 3 MET CE 1 1
14 5706 1 1 3 MET CG C 21.667 -12.906 -3.442 1.00 . A A . 3 MET CG 1 1
14 5707 1 1 3 MET H H 23.163 -15.658 -1.244 1.00 . A A . 3 MET H 1 1
14 5708 1 1 3 MET HA H 22.472 -12.875 -1.043 1.00 . A A . 3 MET HA 1 1
14 5709 1 1 3 MET HB2 H 22.183 -14.908 -2.968 1.00 . A A . 3 MET HB2 1 1
14 5710 1 1 3 MET HB3 H 20.549 -14.449 -2.514 1.00 . A A . 3 MET HB3 1 1
14 5711 1 1 3 MET HE1 H 20.885 -14.878 -6.472 1.00 . A A . 3 MET HE1 1 1
14 5712 1 1 3 MET HE2 H 22.374 -13.941 -6.353 1.00 . A A . 3 MET HE2 1 1
14 5713 1 1 3 MET HE3 H 21.943 -15.079 -5.075 1.00 . A A . 3 MET HE3 1 1
14 5714 1 1 3 MET HG2 H 21.323 -12.041 -2.894 1.00 . A A . 3 MET HG2 1 1
14 5715 1 1 3 MET HG3 H 22.698 -12.762 -3.730 1.00 . A A . 3 MET HG3 1 1
14 5716 1 1 3 MET N N 23.066 -14.828 -0.722 1.00 . A A . 3 MET N 1 1
14 5717 1 1 3 MET O O 20.192 -15.001 -0.105 1.00 . A A . 3 MET O 1 1
14 5718 1 1 3 MET SD S 20.670 -13.072 -4.937 1.00 . A A . 3 MET SD 1 1
14 5719 1 1 4 ASN C C 18.189 -12.721 0.929 1.00 . A A . 4 ASN C 1 1
14 5720 1 1 4 ASN CA C 19.545 -12.914 1.584 1.00 . A A . 4 ASN CA 1 1
14 5721 1 1 4 ASN CB C 19.752 -11.831 2.639 1.00 . A A . 4 ASN CB 1 1
14 5722 1 1 4 ASN CG C 19.183 -12.229 3.988 1.00 . A A . 4 ASN CG 1 1
14 5723 1 1 4 ASN H H 21.153 -12.096 0.478 1.00 . A A . 4 ASN H 1 1
14 5724 1 1 4 ASN HA H 19.558 -13.879 2.070 1.00 . A A . 4 ASN HA 1 1
14 5725 1 1 4 ASN HB2 H 20.807 -11.634 2.755 1.00 . A A . 4 ASN HB2 1 1
14 5726 1 1 4 ASN HB3 H 19.254 -10.932 2.314 1.00 . A A . 4 ASN HB3 1 1
14 5727 1 1 4 ASN HD21 H 20.851 -11.650 4.898 1.00 . A A . 4 ASN HD21 1 1
14 5728 1 1 4 ASN HD22 H 19.615 -12.300 5.928 1.00 . A A . 4 ASN HD22 1 1
14 5729 1 1 4 ASN N N 20.613 -12.905 0.595 1.00 . A A . 4 ASN N 1 1
14 5730 1 1 4 ASN ND2 N 19.959 -12.041 5.042 1.00 . A A . 4 ASN ND2 1 1
14 5731 1 1 4 ASN O O 17.965 -11.756 0.195 1.00 . A A . 4 ASN O 1 1
14 5732 1 1 4 ASN OD1 O 18.046 -12.690 4.083 1.00 . A A . 4 ASN OD1 1 1
14 5733 1 1 5 ALA C C 14.960 -13.126 1.810 1.00 . A A . 5 ALA C 1 1
14 5734 1 1 5 ALA CA C 15.928 -13.594 0.712 1.00 . A A . 5 ALA CA 1 1
14 5735 1 1 5 ALA CB C 15.501 -14.941 0.146 1.00 . A A . 5 ALA CB 1 1
14 5736 1 1 5 ALA H H 17.568 -14.406 1.759 1.00 . A A . 5 ALA H 1 1
14 5737 1 1 5 ALA HA H 15.903 -12.873 -0.095 1.00 . A A . 5 ALA HA 1 1
14 5738 1 1 5 ALA HB1 H 16.086 -15.724 0.600 1.00 . A A . 5 ALA HB1 1 1
14 5739 1 1 5 ALA HB2 H 14.454 -15.105 0.357 1.00 . A A . 5 ALA HB2 1 1
14 5740 1 1 5 ALA HB3 H 15.659 -14.950 -0.922 1.00 . A A . 5 ALA HB3 1 1
14 5741 1 1 5 ALA N N 17.296 -13.652 1.204 1.00 . A A . 5 ALA N 1 1
14 5742 1 1 5 ALA O O 14.148 -12.237 1.561 1.00 . A A . 5 ALA O 1 1
14 5743 1 1 6 PRO C C 14.247 -11.757 4.408 1.00 . A A . 6 PRO C 1 1
14 5744 1 1 6 PRO CA C 14.170 -13.264 4.158 1.00 . A A . 6 PRO CA 1 1
14 5745 1 1 6 PRO CB C 14.731 -14.028 5.355 1.00 . A A . 6 PRO CB 1 1
14 5746 1 1 6 PRO CD C 15.866 -14.853 3.432 1.00 . A A . 6 PRO CD 1 1
14 5747 1 1 6 PRO CG C 15.311 -15.261 4.766 1.00 . A A . 6 PRO CG 1 1
14 5748 1 1 6 PRO HA H 13.140 -13.545 4.003 1.00 . A A . 6 PRO HA 1 1
14 5749 1 1 6 PRO HB2 H 15.484 -13.431 5.848 1.00 . A A . 6 PRO HB2 1 1
14 5750 1 1 6 PRO HB3 H 13.934 -14.258 6.047 1.00 . A A . 6 PRO HB3 1 1
14 5751 1 1 6 PRO HD2 H 16.899 -14.552 3.530 1.00 . A A . 6 PRO HD2 1 1
14 5752 1 1 6 PRO HD3 H 15.775 -15.660 2.721 1.00 . A A . 6 PRO HD3 1 1
14 5753 1 1 6 PRO HG2 H 16.099 -15.638 5.401 1.00 . A A . 6 PRO HG2 1 1
14 5754 1 1 6 PRO HG3 H 14.541 -16.009 4.638 1.00 . A A . 6 PRO HG3 1 1
14 5755 1 1 6 PRO N N 15.017 -13.706 3.038 1.00 . A A . 6 PRO N 1 1
14 5756 1 1 6 PRO O O 13.253 -11.136 4.786 1.00 . A A . 6 PRO O 1 1
14 5757 1 1 7 ALA C C 14.742 -8.964 3.351 1.00 . A A . 7 ALA C 1 1
14 5758 1 1 7 ALA CA C 15.603 -9.730 4.353 1.00 . A A . 7 ALA CA 1 1
14 5759 1 1 7 ALA CB C 17.067 -9.356 4.189 1.00 . A A . 7 ALA CB 1 1
14 5760 1 1 7 ALA H H 16.196 -11.729 3.939 1.00 . A A . 7 ALA H 1 1
14 5761 1 1 7 ALA HA H 15.296 -9.463 5.356 1.00 . A A . 7 ALA HA 1 1
14 5762 1 1 7 ALA HB1 H 17.423 -9.709 3.232 1.00 . A A . 7 ALA HB1 1 1
14 5763 1 1 7 ALA HB2 H 17.172 -8.282 4.241 1.00 . A A . 7 ALA HB2 1 1
14 5764 1 1 7 ALA HB3 H 17.644 -9.815 4.979 1.00 . A A . 7 ALA HB3 1 1
14 5765 1 1 7 ALA N N 15.425 -11.173 4.196 1.00 . A A . 7 ALA N 1 1
14 5766 1 1 7 ALA O O 14.164 -7.925 3.674 1.00 . A A . 7 ALA O 1 1
14 5767 1 1 8 ARG C C 12.365 -9.127 1.365 1.00 . A A . 8 ARG C 1 1
14 5768 1 1 8 ARG CA C 13.843 -8.880 1.097 1.00 . A A . 8 ARG CA 1 1
14 5769 1 1 8 ARG CB C 14.226 -9.442 -0.274 1.00 . A A . 8 ARG CB 1 1
14 5770 1 1 8 ARG CD C 14.913 -8.083 -2.265 1.00 . A A . 8 ARG CD 1 1
14 5771 1 1 8 ARG CG C 15.357 -8.690 -0.948 1.00 . A A . 8 ARG CG 1 1
14 5772 1 1 8 ARG CZ C 16.490 -7.731 -4.128 1.00 . A A . 8 ARG CZ 1 1
14 5773 1 1 8 ARG H H 15.132 -10.324 1.943 1.00 . A A . 8 ARG H 1 1
14 5774 1 1 8 ARG HA H 14.030 -7.817 1.108 1.00 . A A . 8 ARG HA 1 1
14 5775 1 1 8 ARG HB2 H 14.529 -10.470 -0.157 1.00 . A A . 8 ARG HB2 1 1
14 5776 1 1 8 ARG HB3 H 13.361 -9.401 -0.921 1.00 . A A . 8 ARG HB3 1 1
14 5777 1 1 8 ARG HD2 H 14.548 -8.869 -2.909 1.00 . A A . 8 ARG HD2 1 1
14 5778 1 1 8 ARG HD3 H 14.118 -7.378 -2.071 1.00 . A A . 8 ARG HD3 1 1
14 5779 1 1 8 ARG HE H 16.422 -6.631 -2.446 1.00 . A A . 8 ARG HE 1 1
14 5780 1 1 8 ARG HG2 H 15.693 -7.899 -0.295 1.00 . A A . 8 ARG HG2 1 1
14 5781 1 1 8 ARG HG3 H 16.171 -9.376 -1.135 1.00 . A A . 8 ARG HG3 1 1
14 5782 1 1 8 ARG HH11 H 15.131 -9.210 -4.450 1.00 . A A . 8 ARG HH11 1 1
14 5783 1 1 8 ARG HH12 H 16.295 -8.976 -5.721 1.00 . A A . 8 ARG HH12 1 1
14 5784 1 1 8 ARG HH21 H 17.938 -6.307 -4.133 1.00 . A A . 8 ARG HH21 1 1
14 5785 1 1 8 ARG HH22 H 17.894 -7.333 -5.539 1.00 . A A . 8 ARG HH22 1 1
14 5786 1 1 8 ARG N N 14.651 -9.493 2.140 1.00 . A A . 8 ARG N 1 1
14 5787 1 1 8 ARG NE N 16.008 -7.389 -2.934 1.00 . A A . 8 ARG NE 1 1
14 5788 1 1 8 ARG NH1 N 15.928 -8.714 -4.823 1.00 . A A . 8 ARG NH1 1 1
14 5789 1 1 8 ARG NH2 N 17.518 -7.069 -4.643 1.00 . A A . 8 ARG NH2 1 1
14 5790 1 1 8 ARG O O 11.530 -8.249 1.149 1.00 . A A . 8 ARG O 1 1
14 5791 1 1 9 ALA C C 10.056 -9.762 3.168 1.00 . A A . 9 ALA C 1 1
14 5792 1 1 9 ALA CA C 10.685 -10.711 2.154 1.00 . A A . 9 ALA CA 1 1
14 5793 1 1 9 ALA CB C 10.650 -12.136 2.678 1.00 . A A . 9 ALA CB 1 1
14 5794 1 1 9 ALA H H 12.778 -10.973 2.004 1.00 . A A . 9 ALA H 1 1
14 5795 1 1 9 ALA HA H 10.116 -10.674 1.237 1.00 . A A . 9 ALA HA 1 1
14 5796 1 1 9 ALA HB1 H 9.759 -12.280 3.272 1.00 . A A . 9 ALA HB1 1 1
14 5797 1 1 9 ALA HB2 H 10.645 -12.828 1.848 1.00 . A A . 9 ALA HB2 1 1
14 5798 1 1 9 ALA HB3 H 11.522 -12.314 3.291 1.00 . A A . 9 ALA HB3 1 1
14 5799 1 1 9 ALA N N 12.056 -10.325 1.852 1.00 . A A . 9 ALA N 1 1
14 5800 1 1 9 ALA O O 8.900 -9.359 3.020 1.00 . A A . 9 ALA O 1 1
14 5801 1 1 10 ALA C C 9.922 -7.160 4.655 1.00 . A A . 10 ALA C 1 1
14 5802 1 1 10 ALA CA C 10.362 -8.503 5.231 1.00 . A A . 10 ALA CA 1 1
14 5803 1 1 10 ALA CB C 11.454 -8.295 6.268 1.00 . A A . 10 ALA CB 1 1
14 5804 1 1 10 ALA H H 11.744 -9.758 4.237 1.00 . A A . 10 ALA H 1 1
14 5805 1 1 10 ALA HA H 9.518 -8.969 5.719 1.00 . A A . 10 ALA HA 1 1
14 5806 1 1 10 ALA HB1 H 12.234 -9.030 6.124 1.00 . A A . 10 ALA HB1 1 1
14 5807 1 1 10 ALA HB2 H 11.870 -7.304 6.161 1.00 . A A . 10 ALA HB2 1 1
14 5808 1 1 10 ALA HB3 H 11.036 -8.404 7.258 1.00 . A A . 10 ALA HB3 1 1
14 5809 1 1 10 ALA N N 10.830 -9.403 4.184 1.00 . A A . 10 ALA N 1 1
14 5810 1 1 10 ALA O O 8.847 -6.656 4.982 1.00 . A A . 10 ALA O 1 1
14 5811 1 1 11 ALA C C 9.451 -5.333 2.104 1.00 . A A . 11 ALA C 1 1
14 5812 1 1 11 ALA CA C 10.487 -5.276 3.222 1.00 . A A . 11 ALA CA 1 1
14 5813 1 1 11 ALA CB C 11.780 -4.668 2.710 1.00 . A A . 11 ALA CB 1 1
14 5814 1 1 11 ALA H H 11.558 -7.078 3.514 1.00 . A A . 11 ALA H 1 1
14 5815 1 1 11 ALA HA H 10.112 -4.646 4.014 1.00 . A A . 11 ALA HA 1 1
14 5816 1 1 11 ALA HB1 H 11.810 -4.740 1.633 1.00 . A A . 11 ALA HB1 1 1
14 5817 1 1 11 ALA HB2 H 11.829 -3.629 3.002 1.00 . A A . 11 ALA HB2 1 1
14 5818 1 1 11 ALA HB3 H 12.620 -5.200 3.131 1.00 . A A . 11 ALA HB3 1 1
14 5819 1 1 11 ALA N N 10.748 -6.596 3.785 1.00 . A A . 11 ALA N 1 1
14 5820 1 1 11 ALA O O 8.729 -4.363 1.861 1.00 . A A . 11 ALA O 1 1
14 5821 1 1 12 LYS C C 7.033 -6.786 0.766 1.00 . A A . 12 LYS C 1 1
14 5822 1 1 12 LYS CA C 8.475 -6.635 0.299 1.00 . A A . 12 LYS CA 1 1
14 5823 1 1 12 LYS CB C 8.880 -7.854 -0.532 1.00 . A A . 12 LYS CB 1 1
14 5824 1 1 12 LYS CD C 9.107 -6.590 -2.691 1.00 . A A . 12 LYS CD 1 1
14 5825 1 1 12 LYS CE C 8.070 -5.704 -3.359 1.00 . A A . 12 LYS CE 1 1
14 5826 1 1 12 LYS CG C 8.457 -7.772 -1.990 1.00 . A A . 12 LYS CG 1 1
14 5827 1 1 12 LYS H H 9.971 -7.213 1.683 1.00 . A A . 12 LYS H 1 1
14 5828 1 1 12 LYS HA H 8.550 -5.751 -0.318 1.00 . A A . 12 LYS HA 1 1
14 5829 1 1 12 LYS HB2 H 9.954 -7.951 -0.498 1.00 . A A . 12 LYS HB2 1 1
14 5830 1 1 12 LYS HB3 H 8.433 -8.734 -0.098 1.00 . A A . 12 LYS HB3 1 1
14 5831 1 1 12 LYS HD2 H 9.651 -6.007 -1.962 1.00 . A A . 12 LYS HD2 1 1
14 5832 1 1 12 LYS HD3 H 9.791 -6.960 -3.442 1.00 . A A . 12 LYS HD3 1 1
14 5833 1 1 12 LYS HE2 H 7.188 -5.670 -2.738 1.00 . A A . 12 LYS HE2 1 1
14 5834 1 1 12 LYS HE3 H 8.477 -4.709 -3.460 1.00 . A A . 12 LYS HE3 1 1
14 5835 1 1 12 LYS HG2 H 8.749 -8.683 -2.493 1.00 . A A . 12 LYS HG2 1 1
14 5836 1 1 12 LYS HG3 H 7.383 -7.661 -2.038 1.00 . A A . 12 LYS HG3 1 1
14 5837 1 1 12 LYS HZ1 H 6.850 -5.704 -5.051 1.00 . A A . 12 LYS HZ1 1 1
14 5838 1 1 12 LYS HZ2 H 7.474 -7.229 -4.657 1.00 . A A . 12 LYS HZ2 1 1
14 5839 1 1 12 LYS HZ3 H 8.475 -6.061 -5.379 1.00 . A A . 12 LYS HZ3 1 1
14 5840 1 1 12 LYS N N 9.384 -6.468 1.426 1.00 . A A . 12 LYS N 1 1
14 5841 1 1 12 LYS NZ N 7.691 -6.211 -4.703 1.00 . A A . 12 LYS NZ 1 1
14 5842 1 1 12 LYS O O 6.180 -5.959 0.446 1.00 . A A . 12 LYS O 1 1
14 5843 1 1 13 THR C C 4.816 -7.039 2.824 1.00 . A A . 13 THR C 1 1
14 5844 1 1 13 THR CA C 5.420 -8.160 1.976 1.00 . A A . 13 THR CA 1 1
14 5845 1 1 13 THR CB C 5.392 -9.480 2.772 1.00 . A A . 13 THR CB 1 1
14 5846 1 1 13 THR CG2 C 4.100 -10.238 2.519 1.00 . A A . 13 THR CG2 1 1
14 5847 1 1 13 THR H H 7.515 -8.409 1.830 1.00 . A A . 13 THR H 1 1
14 5848 1 1 13 THR HA H 4.813 -8.289 1.093 1.00 . A A . 13 THR HA 1 1
14 5849 1 1 13 THR HB H 5.458 -9.251 3.826 1.00 . A A . 13 THR HB 1 1
14 5850 1 1 13 THR HG1 H 7.282 -10.053 2.924 1.00 . A A . 13 THR HG1 1 1
14 5851 1 1 13 THR HG21 H 4.253 -10.957 1.728 1.00 . A A . 13 THR HG21 1 1
14 5852 1 1 13 THR HG22 H 3.328 -9.542 2.230 1.00 . A A . 13 THR HG22 1 1
14 5853 1 1 13 THR HG23 H 3.803 -10.751 3.423 1.00 . A A . 13 THR HG23 1 1
14 5854 1 1 13 THR N N 6.774 -7.835 1.541 1.00 . A A . 13 THR N 1 1
14 5855 1 1 13 THR O O 3.602 -6.845 2.826 1.00 . A A . 13 THR O 1 1
14 5856 1 1 13 THR OG1 O 6.508 -10.305 2.397 1.00 . A A . 13 THR OG1 1 1
14 5857 1 1 14 ALA C C 4.531 -4.111 3.505 1.00 . A A . 14 ALA C 1 1
14 5858 1 1 14 ALA CA C 5.208 -5.184 4.352 1.00 . A A . 14 ALA CA 1 1
14 5859 1 1 14 ALA CB C 6.375 -4.586 5.122 1.00 . A A . 14 ALA CB 1 1
14 5860 1 1 14 ALA H H 6.626 -6.500 3.485 1.00 . A A . 14 ALA H 1 1
14 5861 1 1 14 ALA HA H 4.497 -5.573 5.065 1.00 . A A . 14 ALA HA 1 1
14 5862 1 1 14 ALA HB1 H 6.314 -4.884 6.158 1.00 . A A . 14 ALA HB1 1 1
14 5863 1 1 14 ALA HB2 H 7.303 -4.940 4.699 1.00 . A A . 14 ALA HB2 1 1
14 5864 1 1 14 ALA HB3 H 6.336 -3.510 5.054 1.00 . A A . 14 ALA HB3 1 1
14 5865 1 1 14 ALA N N 5.668 -6.296 3.524 1.00 . A A . 14 ALA N 1 1
14 5866 1 1 14 ALA O O 3.470 -3.590 3.863 1.00 . A A . 14 ALA O 1 1
14 5867 1 1 15 ALA C C 3.489 -3.364 0.627 1.00 . A A . 15 ALA C 1 1
14 5868 1 1 15 ALA CA C 4.609 -2.775 1.477 1.00 . A A . 15 ALA CA 1 1
14 5869 1 1 15 ALA CB C 5.713 -2.217 0.588 1.00 . A A . 15 ALA CB 1 1
14 5870 1 1 15 ALA H H 5.997 -4.226 2.151 1.00 . A A . 15 ALA H 1 1
14 5871 1 1 15 ALA HA H 4.211 -1.967 2.073 1.00 . A A . 15 ALA HA 1 1
14 5872 1 1 15 ALA HB1 H 6.362 -3.019 0.273 1.00 . A A . 15 ALA HB1 1 1
14 5873 1 1 15 ALA HB2 H 5.273 -1.748 -0.279 1.00 . A A . 15 ALA HB2 1 1
14 5874 1 1 15 ALA HB3 H 6.285 -1.486 1.141 1.00 . A A . 15 ALA HB3 1 1
14 5875 1 1 15 ALA N N 5.152 -3.778 2.381 1.00 . A A . 15 ALA N 1 1
14 5876 1 1 15 ALA O O 2.459 -2.726 0.402 1.00 . A A . 15 ALA O 1 1
14 5877 1 1 16 ASP C C 1.416 -5.506 -0.088 1.00 . A A . 16 ASP C 1 1
14 5878 1 1 16 ASP CA C 2.771 -5.255 -0.742 1.00 . A A . 16 ASP CA 1 1
14 5879 1 1 16 ASP CB C 3.359 -6.580 -1.221 1.00 . A A . 16 ASP CB 1 1
14 5880 1 1 16 ASP CG C 3.668 -6.580 -2.702 1.00 . A A . 16 ASP CG 1 1
14 5881 1 1 16 ASP H H 4.512 -5.071 0.452 1.00 . A A . 16 ASP H 1 1
14 5882 1 1 16 ASP HA H 2.630 -4.607 -1.595 1.00 . A A . 16 ASP HA 1 1
14 5883 1 1 16 ASP HB2 H 4.276 -6.773 -0.683 1.00 . A A . 16 ASP HB2 1 1
14 5884 1 1 16 ASP HB3 H 2.653 -7.370 -1.018 1.00 . A A . 16 ASP HB3 1 1
14 5885 1 1 16 ASP N N 3.699 -4.592 0.170 1.00 . A A . 16 ASP N 1 1
14 5886 1 1 16 ASP O O 0.370 -5.256 -0.692 1.00 . A A . 16 ASP O 1 1
14 5887 1 1 16 ASP OD1 O 4.775 -6.161 -3.082 1.00 . A A . 16 ASP OD1 1 1
14 5888 1 1 16 ASP OD2 O 2.800 -7.004 -3.498 1.00 . A A . 16 ASP OD2 1 1
14 5889 1 1 17 ALA C C -0.628 -5.044 2.089 1.00 . A A . 17 ALA C 1 1
14 5890 1 1 17 ALA CA C 0.199 -6.304 1.865 1.00 . A A . 17 ALA CA 1 1
14 5891 1 1 17 ALA CB C 0.503 -6.980 3.195 1.00 . A A . 17 ALA CB 1 1
14 5892 1 1 17 ALA H H 2.297 -6.163 1.588 1.00 . A A . 17 ALA H 1 1
14 5893 1 1 17 ALA HA H -0.375 -6.995 1.263 1.00 . A A . 17 ALA HA 1 1
14 5894 1 1 17 ALA HB1 H 1.070 -7.882 3.019 1.00 . A A . 17 ALA HB1 1 1
14 5895 1 1 17 ALA HB2 H 1.076 -6.309 3.816 1.00 . A A . 17 ALA HB2 1 1
14 5896 1 1 17 ALA HB3 H -0.422 -7.226 3.695 1.00 . A A . 17 ALA HB3 1 1
14 5897 1 1 17 ALA N N 1.433 -5.997 1.148 1.00 . A A . 17 ALA N 1 1
14 5898 1 1 17 ALA O O -1.852 -5.062 1.947 1.00 . A A . 17 ALA O 1 1
14 5899 1 1 18 LEU C C -1.294 -2.179 1.374 1.00 . A A . 18 LEU C 1 1
14 5900 1 1 18 LEU CA C -0.619 -2.675 2.647 1.00 . A A . 18 LEU CA 1 1
14 5901 1 1 18 LEU CB C 0.378 -1.628 3.150 1.00 . A A . 18 LEU CB 1 1
14 5902 1 1 18 LEU CD1 C -0.271 0.228 4.711 1.00 . A A . 18 LEU CD1 1 1
14 5903 1 1 18 LEU CD2 C 0.697 0.765 2.462 1.00 . A A . 18 LEU CD2 1 1
14 5904 1 1 18 LEU CG C -0.173 -0.203 3.255 1.00 . A A . 18 LEU CG 1 1
14 5905 1 1 18 LEU H H 1.026 -4.000 2.497 1.00 . A A . 18 LEU H 1 1
14 5906 1 1 18 LEU HA H -1.375 -2.832 3.401 1.00 . A A . 18 LEU HA 1 1
14 5907 1 1 18 LEU HB2 H 0.723 -1.932 4.129 1.00 . A A . 18 LEU HB2 1 1
14 5908 1 1 18 LEU HB3 H 1.222 -1.616 2.478 1.00 . A A . 18 LEU HB3 1 1
14 5909 1 1 18 LEU HD11 H -1.143 0.851 4.845 1.00 . A A . 18 LEU HD11 1 1
14 5910 1 1 18 LEU HD12 H -0.354 -0.645 5.340 1.00 . A A . 18 LEU HD12 1 1
14 5911 1 1 18 LEU HD13 H 0.614 0.785 4.983 1.00 . A A . 18 LEU HD13 1 1
14 5912 1 1 18 LEU HD21 H 1.579 0.252 2.112 1.00 . A A . 18 LEU HD21 1 1
14 5913 1 1 18 LEU HD22 H 0.139 1.140 1.616 1.00 . A A . 18 LEU HD22 1 1
14 5914 1 1 18 LEU HD23 H 0.985 1.591 3.095 1.00 . A A . 18 LEU HD23 1 1
14 5915 1 1 18 LEU HG H -1.168 -0.179 2.835 1.00 . A A . 18 LEU HG 1 1
14 5916 1 1 18 LEU N N 0.050 -3.950 2.415 1.00 . A A . 18 LEU N 1 1
14 5917 1 1 18 LEU O O -2.413 -1.673 1.413 1.00 . A A . 18 LEU O 1 1
14 5918 1 1 19 ALA C C -2.459 -2.632 -1.337 1.00 . A A . 19 ALA C 1 1
14 5919 1 1 19 ALA CA C -1.145 -1.918 -1.043 1.00 . A A . 19 ALA CA 1 1
14 5920 1 1 19 ALA CB C -0.136 -2.185 -2.148 1.00 . A A . 19 ALA CB 1 1
14 5921 1 1 19 ALA H H 0.289 -2.739 0.282 1.00 . A A . 19 ALA H 1 1
14 5922 1 1 19 ALA HA H -1.325 -0.852 -0.999 1.00 . A A . 19 ALA HA 1 1
14 5923 1 1 19 ALA HB1 H -0.102 -1.337 -2.817 1.00 . A A . 19 ALA HB1 1 1
14 5924 1 1 19 ALA HB2 H 0.840 -2.341 -1.715 1.00 . A A . 19 ALA HB2 1 1
14 5925 1 1 19 ALA HB3 H -0.430 -3.066 -2.698 1.00 . A A . 19 ALA HB3 1 1
14 5926 1 1 19 ALA N N -0.607 -2.335 0.245 1.00 . A A . 19 ALA N 1 1
14 5927 1 1 19 ALA O O -3.429 -2.016 -1.788 1.00 . A A . 19 ALA O 1 1
14 5928 1 1 20 ALA C C -4.790 -4.333 -0.290 1.00 . A A . 20 ALA C 1 1
14 5929 1 1 20 ALA CA C -3.688 -4.733 -1.266 1.00 . A A . 20 ALA CA 1 1
14 5930 1 1 20 ALA CB C -3.364 -6.213 -1.122 1.00 . A A . 20 ALA CB 1 1
14 5931 1 1 20 ALA H H -1.682 -4.359 -0.700 1.00 . A A . 20 ALA H 1 1
14 5932 1 1 20 ALA HA H -4.034 -4.561 -2.276 1.00 . A A . 20 ALA HA 1 1
14 5933 1 1 20 ALA HB1 H -4.185 -6.800 -1.502 1.00 . A A . 20 ALA HB1 1 1
14 5934 1 1 20 ALA HB2 H -2.468 -6.442 -1.682 1.00 . A A . 20 ALA HB2 1 1
14 5935 1 1 20 ALA HB3 H -3.205 -6.446 -0.079 1.00 . A A . 20 ALA HB3 1 1
14 5936 1 1 20 ALA N N -2.489 -3.929 -1.057 1.00 . A A . 20 ALA N 1 1
14 5937 1 1 20 ALA O O -5.941 -4.140 -0.685 1.00 . A A . 20 ALA O 1 1
14 5938 1 1 21 ALA C C -5.962 -2.441 1.808 1.00 . A A . 21 ALA C 1 1
14 5939 1 1 21 ALA CA C -5.381 -3.836 2.027 1.00 . A A . 21 ALA CA 1 1
14 5940 1 1 21 ALA CB C -4.722 -3.927 3.395 1.00 . A A . 21 ALA CB 1 1
14 5941 1 1 21 ALA H H -3.479 -4.322 1.223 1.00 . A A . 21 ALA H 1 1
14 5942 1 1 21 ALA HA H -6.185 -4.556 1.996 1.00 . A A . 21 ALA HA 1 1
14 5943 1 1 21 ALA HB1 H -3.763 -3.428 3.366 1.00 . A A . 21 ALA HB1 1 1
14 5944 1 1 21 ALA HB2 H -5.352 -3.451 4.131 1.00 . A A . 21 ALA HB2 1 1
14 5945 1 1 21 ALA HB3 H -4.578 -4.965 3.659 1.00 . A A . 21 ALA HB3 1 1
14 5946 1 1 21 ALA N N -4.424 -4.186 0.980 1.00 . A A . 21 ALA N 1 1
14 5947 1 1 21 ALA O O -7.100 -2.162 2.192 1.00 . A A . 21 ALA O 1 1
14 5948 1 1 22 LYS C C -6.797 -0.265 -0.101 1.00 . A A . 22 LYS C 1 1
14 5949 1 1 22 LYS CA C -5.627 -0.218 0.874 1.00 . A A . 22 LYS CA 1 1
14 5950 1 1 22 LYS CB C -4.481 0.603 0.282 1.00 . A A . 22 LYS CB 1 1
14 5951 1 1 22 LYS CD C -4.274 2.609 1.773 1.00 . A A . 22 LYS CD 1 1
14 5952 1 1 22 LYS CE C -3.942 2.930 3.222 1.00 . A A . 22 LYS CE 1 1
14 5953 1 1 22 LYS CG C -3.635 1.306 1.327 1.00 . A A . 22 LYS CG 1 1
14 5954 1 1 22 LYS H H -4.263 -1.834 0.946 1.00 . A A . 22 LYS H 1 1
14 5955 1 1 22 LYS HA H -5.958 0.245 1.792 1.00 . A A . 22 LYS HA 1 1
14 5956 1 1 22 LYS HB2 H -3.840 -0.052 -0.287 1.00 . A A . 22 LYS HB2 1 1
14 5957 1 1 22 LYS HB3 H -4.893 1.353 -0.379 1.00 . A A . 22 LYS HB3 1 1
14 5958 1 1 22 LYS HD2 H -3.911 3.410 1.147 1.00 . A A . 22 LYS HD2 1 1
14 5959 1 1 22 LYS HD3 H -5.347 2.526 1.668 1.00 . A A . 22 LYS HD3 1 1
14 5960 1 1 22 LYS HE2 H -4.351 2.156 3.854 1.00 . A A . 22 LYS HE2 1 1
14 5961 1 1 22 LYS HE3 H -2.868 2.957 3.334 1.00 . A A . 22 LYS HE3 1 1
14 5962 1 1 22 LYS HG2 H -3.525 0.659 2.185 1.00 . A A . 22 LYS HG2 1 1
14 5963 1 1 22 LYS HG3 H -2.662 1.517 0.907 1.00 . A A . 22 LYS HG3 1 1
14 5964 1 1 22 LYS HZ1 H -5.544 4.239 3.522 1.00 . A A . 22 LYS HZ1 1 1
14 5965 1 1 22 LYS HZ2 H -4.104 5.007 3.048 1.00 . A A . 22 LYS HZ2 1 1
14 5966 1 1 22 LYS HZ3 H -4.278 4.434 4.633 1.00 . A A . 22 LYS HZ3 1 1
14 5967 1 1 22 LYS N N -5.176 -1.568 1.189 1.00 . A A . 22 LYS N 1 1
14 5968 1 1 22 LYS NZ N -4.505 4.242 3.638 1.00 . A A . 22 LYS NZ 1 1
14 5969 1 1 22 LYS O O -7.687 0.583 -0.060 1.00 . A A . 22 LYS O 1 1
14 5970 1 1 23 LYS C C -9.109 -2.015 -1.211 1.00 . A A . 23 LYS C 1 1
14 5971 1 1 23 LYS CA C -7.882 -1.447 -1.918 1.00 . A A . 23 LYS CA 1 1
14 5972 1 1 23 LYS CB C -7.453 -2.374 -3.054 1.00 . A A . 23 LYS CB 1 1
14 5973 1 1 23 LYS CD C -7.502 -1.202 -5.278 1.00 . A A . 23 LYS CD 1 1
14 5974 1 1 23 LYS CE C -8.433 -0.663 -6.353 1.00 . A A . 23 LYS CE 1 1
14 5975 1 1 23 LYS CG C -8.226 -2.159 -4.342 1.00 . A A . 23 LYS CG 1 1
14 5976 1 1 23 LYS H H -6.045 -1.896 -0.977 1.00 . A A . 23 LYS H 1 1
14 5977 1 1 23 LYS HA H -8.132 -0.478 -2.327 1.00 . A A . 23 LYS HA 1 1
14 5978 1 1 23 LYS HB2 H -6.405 -2.213 -3.258 1.00 . A A . 23 LYS HB2 1 1
14 5979 1 1 23 LYS HB3 H -7.597 -3.396 -2.740 1.00 . A A . 23 LYS HB3 1 1
14 5980 1 1 23 LYS HD2 H -7.118 -0.374 -4.702 1.00 . A A . 23 LYS HD2 1 1
14 5981 1 1 23 LYS HD3 H -6.683 -1.724 -5.751 1.00 . A A . 23 LYS HD3 1 1
14 5982 1 1 23 LYS HE2 H -9.133 0.013 -5.890 1.00 . A A . 23 LYS HE2 1 1
14 5983 1 1 23 LYS HE3 H -7.847 -0.128 -7.087 1.00 . A A . 23 LYS HE3 1 1
14 5984 1 1 23 LYS HG2 H -8.347 -3.109 -4.840 1.00 . A A . 23 LYS HG2 1 1
14 5985 1 1 23 LYS HG3 H -9.200 -1.751 -4.102 1.00 . A A . 23 LYS HG3 1 1
14 5986 1 1 23 LYS HZ1 H -9.824 -2.219 -6.355 1.00 . A A . 23 LYS HZ1 1 1
14 5987 1 1 23 LYS HZ2 H -8.532 -2.450 -7.431 1.00 . A A . 23 LYS HZ2 1 1
14 5988 1 1 23 LYS HZ3 H -9.764 -1.350 -7.810 1.00 . A A . 23 LYS HZ3 1 1
14 5989 1 1 23 LYS N N -6.795 -1.264 -0.972 1.00 . A A . 23 LYS N 1 1
14 5990 1 1 23 LYS NZ N -9.188 -1.745 -7.032 1.00 . A A . 23 LYS NZ 1 1
14 5991 1 1 23 LYS O O -10.235 -1.617 -1.499 1.00 . A A . 23 LYS O 1 1
14 5992 1 1 24 THR C C -10.719 -2.502 1.314 1.00 . A A . 24 THR C 1 1
14 5993 1 1 24 THR CA C -9.967 -3.542 0.485 1.00 . A A . 24 THR CA 1 1
14 5994 1 1 24 THR CB C -9.430 -4.645 1.415 1.00 . A A . 24 THR CB 1 1
14 5995 1 1 24 THR CG2 C -10.437 -5.776 1.551 1.00 . A A . 24 THR CG2 1 1
14 5996 1 1 24 THR H H -7.955 -3.193 -0.077 1.00 . A A . 24 THR H 1 1
14 5997 1 1 24 THR HA H -10.652 -3.995 -0.219 1.00 . A A . 24 THR HA 1 1
14 5998 1 1 24 THR HB H -9.256 -4.216 2.391 1.00 . A A . 24 THR HB 1 1
14 5999 1 1 24 THR HG1 H -8.303 -5.396 -0.025 1.00 . A A . 24 THR HG1 1 1
14 6000 1 1 24 THR HG21 H -9.944 -6.722 1.382 1.00 . A A . 24 THR HG21 1 1
14 6001 1 1 24 THR HG22 H -11.223 -5.643 0.823 1.00 . A A . 24 THR HG22 1 1
14 6002 1 1 24 THR HG23 H -10.859 -5.765 2.546 1.00 . A A . 24 THR HG23 1 1
14 6003 1 1 24 THR N N -8.881 -2.927 -0.271 1.00 . A A . 24 THR N 1 1
14 6004 1 1 24 THR O O -11.940 -2.579 1.469 1.00 . A A . 24 THR O 1 1
14 6005 1 1 24 THR OG1 O -8.193 -5.158 0.903 1.00 . A A . 24 THR OG1 1 1
14 6006 1 1 25 ALA C C -11.569 0.347 1.746 1.00 . A A . 25 ALA C 1 1
14 6007 1 1 25 ALA CA C -10.582 -0.443 2.602 1.00 . A A . 25 ALA CA 1 1
14 6008 1 1 25 ALA CB C -9.505 0.477 3.153 1.00 . A A . 25 ALA CB 1 1
14 6009 1 1 25 ALA H H -9.013 -1.540 1.697 1.00 . A A . 25 ALA H 1 1
14 6010 1 1 25 ALA HA H -11.113 -0.880 3.436 1.00 . A A . 25 ALA HA 1 1
14 6011 1 1 25 ALA HB1 H -8.572 -0.064 3.226 1.00 . A A . 25 ALA HB1 1 1
14 6012 1 1 25 ALA HB2 H -9.380 1.322 2.493 1.00 . A A . 25 ALA HB2 1 1
14 6013 1 1 25 ALA HB3 H -9.796 0.826 4.133 1.00 . A A . 25 ALA HB3 1 1
14 6014 1 1 25 ALA N N -9.985 -1.525 1.831 1.00 . A A . 25 ALA N 1 1
14 6015 1 1 25 ALA O O -12.688 0.635 2.174 1.00 . A A . 25 ALA O 1 1
14 6016 1 1 26 ALA C C -13.149 0.521 -0.872 1.00 . A A . 26 ALA C 1 1
14 6017 1 1 26 ALA CA C -12.001 1.405 -0.405 1.00 . A A . 26 ALA CA 1 1
14 6018 1 1 26 ALA CB C -11.186 1.890 -1.595 1.00 . A A . 26 ALA CB 1 1
14 6019 1 1 26 ALA H H -10.245 0.422 0.248 1.00 . A A . 26 ALA H 1 1
14 6020 1 1 26 ALA HA H -12.404 2.267 0.106 1.00 . A A . 26 ALA HA 1 1
14 6021 1 1 26 ALA HB1 H -10.209 2.204 -1.256 1.00 . A A . 26 ALA HB1 1 1
14 6022 1 1 26 ALA HB2 H -11.080 1.086 -2.308 1.00 . A A . 26 ALA HB2 1 1
14 6023 1 1 26 ALA HB3 H -11.691 2.722 -2.062 1.00 . A A . 26 ALA HB3 1 1
14 6024 1 1 26 ALA N N -11.149 0.679 0.528 1.00 . A A . 26 ALA N 1 1
14 6025 1 1 26 ALA O O -14.280 0.979 -1.028 1.00 . A A . 26 ALA O 1 1
14 6026 1 1 27 ASP C C -14.992 -1.775 -0.489 1.00 . A A . 27 ASP C 1 1
14 6027 1 1 27 ASP CA C -13.831 -1.751 -1.477 1.00 . A A . 27 ASP CA 1 1
14 6028 1 1 27 ASP CB C -13.163 -3.131 -1.559 1.00 . A A . 27 ASP CB 1 1
14 6029 1 1 27 ASP CG C -14.119 -4.251 -1.931 1.00 . A A . 27 ASP CG 1 1
14 6030 1 1 27 ASP H H -11.906 -1.037 -0.968 1.00 . A A . 27 ASP H 1 1
14 6031 1 1 27 ASP HA H -14.204 -1.481 -2.453 1.00 . A A . 27 ASP HA 1 1
14 6032 1 1 27 ASP HB2 H -12.381 -3.097 -2.301 1.00 . A A . 27 ASP HB2 1 1
14 6033 1 1 27 ASP HB3 H -12.724 -3.367 -0.599 1.00 . A A . 27 ASP HB3 1 1
14 6034 1 1 27 ASP N N -12.840 -0.754 -1.078 1.00 . A A . 27 ASP N 1 1
14 6035 1 1 27 ASP O O -16.159 -1.726 -0.880 1.00 . A A . 27 ASP O 1 1
14 6036 1 1 27 ASP OD1 O -15.061 -4.012 -2.714 1.00 . A A . 27 ASP OD1 1 1
14 6037 1 1 27 ASP OD2 O -13.914 -5.391 -1.453 1.00 . A A . 27 ASP OD2 1 1
14 6038 1 1 28 ALA C C -16.406 -0.480 1.902 1.00 . A A . 28 ALA C 1 1
14 6039 1 1 28 ALA CA C -15.665 -1.815 1.846 1.00 . A A . 28 ALA CA 1 1
14 6040 1 1 28 ALA CB C -15.020 -2.115 3.186 1.00 . A A . 28 ALA CB 1 1
14 6041 1 1 28 ALA H H -13.710 -1.841 1.040 1.00 . A A . 28 ALA H 1 1
14 6042 1 1 28 ALA HA H -16.375 -2.602 1.630 1.00 . A A . 28 ALA HA 1 1
14 6043 1 1 28 ALA HB1 H -14.672 -1.194 3.630 1.00 . A A . 28 ALA HB1 1 1
14 6044 1 1 28 ALA HB2 H -15.742 -2.581 3.839 1.00 . A A . 28 ALA HB2 1 1
14 6045 1 1 28 ALA HB3 H -14.184 -2.782 3.039 1.00 . A A . 28 ALA HB3 1 1
14 6046 1 1 28 ALA N N -14.661 -1.812 0.794 1.00 . A A . 28 ALA N 1 1
14 6047 1 1 28 ALA O O -17.622 -0.443 2.088 1.00 . A A . 28 ALA O 1 1
14 6048 1 1 29 ALA C C -17.252 2.175 0.660 1.00 . A A . 29 ALA C 1 1
14 6049 1 1 29 ALA CA C -16.246 1.953 1.787 1.00 . A A . 29 ALA CA 1 1
14 6050 1 1 29 ALA CB C -15.145 2.999 1.729 1.00 . A A . 29 ALA CB 1 1
14 6051 1 1 29 ALA H H -14.704 0.515 1.570 1.00 . A A . 29 ALA H 1 1
14 6052 1 1 29 ALA HA H -16.756 2.054 2.735 1.00 . A A . 29 ALA HA 1 1
14 6053 1 1 29 ALA HB1 H -14.532 2.924 2.615 1.00 . A A . 29 ALA HB1 1 1
14 6054 1 1 29 ALA HB2 H -14.535 2.831 0.854 1.00 . A A . 29 ALA HB2 1 1
14 6055 1 1 29 ALA HB3 H -15.585 3.985 1.678 1.00 . A A . 29 ALA HB3 1 1
14 6056 1 1 29 ALA N N -15.668 0.613 1.731 1.00 . A A . 29 ALA N 1 1
14 6057 1 1 29 ALA O O -18.257 2.867 0.839 1.00 . A A . 29 ALA O 1 1
14 6058 1 1 30 ALA C C -19.075 0.785 -1.467 1.00 . A A . 30 ALA C 1 1
14 6059 1 1 30 ALA CA C -17.860 1.686 -1.644 1.00 . A A . 30 ALA CA 1 1
14 6060 1 1 30 ALA CB C -17.114 1.332 -2.922 1.00 . A A . 30 ALA CB 1 1
14 6061 1 1 30 ALA H H -16.127 1.093 -0.585 1.00 . A A . 30 ALA H 1 1
14 6062 1 1 30 ALA HA H -18.193 2.710 -1.723 1.00 . A A . 30 ALA HA 1 1
14 6063 1 1 30 ALA HB1 H -16.450 2.141 -3.187 1.00 . A A . 30 ALA HB1 1 1
14 6064 1 1 30 ALA HB2 H -16.539 0.429 -2.770 1.00 . A A . 30 ALA HB2 1 1
14 6065 1 1 30 ALA HB3 H -17.824 1.174 -3.722 1.00 . A A . 30 ALA HB3 1 1
14 6066 1 1 30 ALA N N -16.970 1.590 -0.496 1.00 . A A . 30 ALA N 1 1
14 6067 1 1 30 ALA O O -20.173 1.106 -1.927 1.00 . A A . 30 ALA O 1 1
14 6068 1 1 31 ALA C C -20.907 -0.647 0.521 1.00 . A A . 31 ALA C 1 1
14 6069 1 1 31 ALA CA C -19.968 -1.261 -0.507 1.00 . A A . 31 ALA CA 1 1
14 6070 1 1 31 ALA CB C -19.427 -2.587 -0.007 1.00 . A A . 31 ALA CB 1 1
14 6071 1 1 31 ALA H H -17.968 -0.567 -0.493 1.00 . A A . 31 ALA H 1 1
14 6072 1 1 31 ALA HA H -20.513 -1.436 -1.422 1.00 . A A . 31 ALA HA 1 1
14 6073 1 1 31 ALA HB1 H -20.232 -3.303 0.053 1.00 . A A . 31 ALA HB1 1 1
14 6074 1 1 31 ALA HB2 H -18.672 -2.947 -0.691 1.00 . A A . 31 ALA HB2 1 1
14 6075 1 1 31 ALA HB3 H -18.991 -2.450 0.972 1.00 . A A . 31 ALA HB3 1 1
14 6076 1 1 31 ALA N N -18.875 -0.345 -0.798 1.00 . A A . 31 ALA N 1 1
14 6077 1 1 31 ALA O O -22.133 -0.734 0.401 1.00 . A A . 31 ALA O 1 1
14 6078 1 1 32 ALA C C -21.492 2.059 2.011 1.00 . A A . 32 ALA C 1 1
14 6079 1 1 32 ALA CA C -21.082 0.698 2.539 1.00 . A A . 32 ALA CA 1 1
14 6080 1 1 32 ALA CB C -20.269 0.832 3.818 1.00 . A A . 32 ALA CB 1 1
14 6081 1 1 32 ALA H H -19.342 -0.028 1.589 1.00 . A A . 32 ALA H 1 1
14 6082 1 1 32 ALA HA H -21.972 0.135 2.757 1.00 . A A . 32 ALA HA 1 1
14 6083 1 1 32 ALA HB1 H -20.128 1.878 4.047 1.00 . A A . 32 ALA HB1 1 1
14 6084 1 1 32 ALA HB2 H -20.797 0.354 4.630 1.00 . A A . 32 ALA HB2 1 1
14 6085 1 1 32 ALA HB3 H -19.307 0.358 3.685 1.00 . A A . 32 ALA HB3 1 1
14 6086 1 1 32 ALA N N -20.321 -0.016 1.527 1.00 . A A . 32 ALA N 1 1
14 6087 1 1 32 ALA O O -21.013 3.090 2.476 1.00 . A A . 32 ALA O 1 1
14 6088 1 1 33 ALA C C -23.555 4.147 1.411 1.00 . A A . 33 ALA C 1 1
14 6089 1 1 33 ALA CA C -22.882 3.241 0.390 1.00 . A A . 33 ALA CA 1 1
14 6090 1 1 33 ALA CB C -23.849 2.890 -0.731 1.00 . A A . 33 ALA CB 1 1
14 6091 1 1 33 ALA H H -22.684 1.161 0.692 1.00 . A A . 33 ALA H 1 1
14 6092 1 1 33 ALA HA H -22.044 3.767 -0.045 1.00 . A A . 33 ALA HA 1 1
14 6093 1 1 33 ALA HB1 H -24.087 3.783 -1.290 1.00 . A A . 33 ALA HB1 1 1
14 6094 1 1 33 ALA HB2 H -23.393 2.164 -1.387 1.00 . A A . 33 ALA HB2 1 1
14 6095 1 1 33 ALA HB3 H -24.753 2.476 -0.310 1.00 . A A . 33 ALA HB3 1 1
14 6096 1 1 33 ALA N N -22.373 2.031 1.018 1.00 . A A . 33 ALA N 1 1
14 6097 1 1 33 ALA O O -24.723 3.957 1.759 1.00 . A A . 33 ALA O 1 1
14 6098 1 1 34 ALA C C -23.646 5.494 4.176 1.00 . A A . 34 ALA C 1 1
14 6099 1 1 34 ALA CA C -23.264 6.117 2.839 1.00 . A A . 34 ALA CA 1 1
14 6100 1 1 34 ALA CB C -24.432 6.893 2.239 1.00 . A A . 34 ALA CB 1 1
14 6101 1 1 34 ALA H H -21.823 5.088 1.673 1.00 . A A . 34 ALA H 1 1
14 6102 1 1 34 ALA HA H -22.455 6.814 3.009 1.00 . A A . 34 ALA HA 1 1
14 6103 1 1 34 ALA HB1 H -24.983 7.382 3.030 1.00 . A A . 34 ALA HB1 1 1
14 6104 1 1 34 ALA HB2 H -24.055 7.636 1.552 1.00 . A A . 34 ALA HB2 1 1
14 6105 1 1 34 ALA HB3 H -25.084 6.214 1.711 1.00 . A A . 34 ALA HB3 1 1
14 6106 1 1 34 ALA N N -22.778 5.098 1.912 1.00 . A A . 34 ALA N 1 1
14 6107 1 1 34 ALA O O -24.695 5.800 4.752 1.00 . A A . 34 ALA O 1 1
14 6108 1 1 35 ALA C C -22.107 4.639 6.987 1.00 . A A . 35 ALA C 1 1
14 6109 1 1 35 ALA CA C -22.998 3.976 5.951 1.00 . A A . 35 ALA CA 1 1
14 6110 1 1 35 ALA CB C -22.722 2.482 5.871 1.00 . A A . 35 ALA CB 1 1
14 6111 1 1 35 ALA H H -22.009 4.352 4.127 1.00 . A A . 35 ALA H 1 1
14 6112 1 1 35 ALA HA H -24.031 4.116 6.236 1.00 . A A . 35 ALA HA 1 1
14 6113 1 1 35 ALA HB1 H -23.253 2.063 5.028 1.00 . A A . 35 ALA HB1 1 1
14 6114 1 1 35 ALA HB2 H -21.662 2.318 5.746 1.00 . A A . 35 ALA HB2 1 1
14 6115 1 1 35 ALA HB3 H -23.057 2.004 6.780 1.00 . A A . 35 ALA HB3 1 1
14 6116 1 1 35 ALA N N -22.797 4.599 4.656 1.00 . A A . 35 ALA N 1 1
14 6117 1 1 35 ALA O O -22.627 5.431 7.796 1.00 . A A . 35 ALA O 1 1
14 6118 1 1 35 ALA OXT O -20.885 4.395 6.970 1.00 . A A . 35 ALA OXT 1 1
15 6119 1 1 1 GLY C C 28.396 -13.323 0.020 1.00 . A A . 1 GLY C 1 1
15 6120 1 1 1 GLY CA C 29.294 -14.072 0.981 1.00 . A A . 1 GLY CA 1 1
15 6121 1 1 1 GLY H1 H 31.230 -13.299 0.828 1.00 . A A . 1 GLY H1 1 1
15 6122 1 1 1 GLY H2 H 30.701 -13.533 2.422 1.00 . A A . 1 GLY H2 1 1
15 6123 1 1 1 GLY H3 H 30.107 -12.228 1.518 1.00 . A A . 1 GLY H3 1 1
15 6124 1 1 1 GLY HA2 H 29.704 -14.937 0.479 1.00 . A A . 1 GLY HA2 1 1
15 6125 1 1 1 GLY HA3 H 28.707 -14.401 1.826 1.00 . A A . 1 GLY HA3 1 1
15 6126 1 1 1 GLY N N 30.409 -13.225 1.472 1.00 . A A . 1 GLY N 1 1
15 6127 1 1 1 GLY O O 27.843 -12.279 0.370 1.00 . A A . 1 GLY O 1 1
15 6128 1 1 2 SER C C 25.975 -13.248 -1.854 1.00 . A A . 2 SER C 1 1
15 6129 1 1 2 SER CA C 27.457 -13.209 -2.220 1.00 . A A . 2 SER CA 1 1
15 6130 1 1 2 SER CB C 27.700 -13.910 -3.557 1.00 . A A . 2 SER CB 1 1
15 6131 1 1 2 SER H H 28.717 -14.689 -1.402 1.00 . A A . 2 SER H 1 1
15 6132 1 1 2 SER HA H 27.771 -12.179 -2.301 1.00 . A A . 2 SER HA 1 1
15 6133 1 1 2 SER HB2 H 26.803 -14.432 -3.857 1.00 . A A . 2 SER HB2 1 1
15 6134 1 1 2 SER HB3 H 27.959 -13.177 -4.307 1.00 . A A . 2 SER HB3 1 1
15 6135 1 1 2 SER HG H 28.577 -15.612 -4.021 1.00 . A A . 2 SER HG 1 1
15 6136 1 1 2 SER N N 28.262 -13.844 -1.190 1.00 . A A . 2 SER N 1 1
15 6137 1 1 2 SER O O 25.333 -14.296 -1.931 1.00 . A A . 2 SER O 1 1
15 6138 1 1 2 SER OG O 28.765 -14.850 -3.448 1.00 . A A . 2 SER OG 1 1
15 6139 1 1 3 MET C C 23.223 -11.448 -2.213 1.00 . A A . 3 MET C 1 1
15 6140 1 1 3 MET CA C 24.043 -12.004 -1.060 1.00 . A A . 3 MET CA 1 1
15 6141 1 1 3 MET CB C 23.890 -11.110 0.175 1.00 . A A . 3 MET CB 1 1
15 6142 1 1 3 MET CE C 24.217 -10.135 3.366 1.00 . A A . 3 MET CE 1 1
15 6143 1 1 3 MET CG C 23.290 -11.827 1.375 1.00 . A A . 3 MET CG 1 1
15 6144 1 1 3 MET H H 26.007 -11.305 -1.414 1.00 . A A . 3 MET H 1 1
15 6145 1 1 3 MET HA H 23.688 -12.998 -0.823 1.00 . A A . 3 MET HA 1 1
15 6146 1 1 3 MET HB2 H 24.865 -10.736 0.454 1.00 . A A . 3 MET HB2 1 1
15 6147 1 1 3 MET HB3 H 23.252 -10.277 -0.077 1.00 . A A . 3 MET HB3 1 1
15 6148 1 1 3 MET HE1 H 25.045 -10.496 2.774 1.00 . A A . 3 MET HE1 1 1
15 6149 1 1 3 MET HE2 H 24.235 -9.056 3.391 1.00 . A A . 3 MET HE2 1 1
15 6150 1 1 3 MET HE3 H 24.299 -10.520 4.373 1.00 . A A . 3 MET HE3 1 1
15 6151 1 1 3 MET HG2 H 22.467 -12.440 1.037 1.00 . A A . 3 MET HG2 1 1
15 6152 1 1 3 MET HG3 H 24.048 -12.458 1.817 1.00 . A A . 3 MET HG3 1 1
15 6153 1 1 3 MET N N 25.444 -12.105 -1.446 1.00 . A A . 3 MET N 1 1
15 6154 1 1 3 MET O O 23.623 -10.478 -2.854 1.00 . A A . 3 MET O 1 1
15 6155 1 1 3 MET SD S 22.678 -10.690 2.637 1.00 . A A . 3 MET SD 1 1
15 6156 1 1 4 ASN C C 20.301 -10.541 -3.223 1.00 . A A . 4 ASN C 1 1
15 6157 1 1 4 ASN CA C 21.260 -11.657 -3.612 1.00 . A A . 4 ASN CA 1 1
15 6158 1 1 4 ASN CB C 20.479 -12.853 -4.158 1.00 . A A . 4 ASN CB 1 1
15 6159 1 1 4 ASN CG C 20.559 -12.953 -5.669 1.00 . A A . 4 ASN CG 1 1
15 6160 1 1 4 ASN H H 21.777 -12.788 -1.893 1.00 . A A . 4 ASN H 1 1
15 6161 1 1 4 ASN HA H 21.920 -11.291 -4.384 1.00 . A A . 4 ASN HA 1 1
15 6162 1 1 4 ASN HB2 H 20.880 -13.762 -3.733 1.00 . A A . 4 ASN HB2 1 1
15 6163 1 1 4 ASN HB3 H 19.441 -12.754 -3.877 1.00 . A A . 4 ASN HB3 1 1
15 6164 1 1 4 ASN HD21 H 21.002 -14.890 -5.538 1.00 . A A . 4 ASN HD21 1 1
15 6165 1 1 4 ASN HD22 H 20.927 -14.232 -7.148 1.00 . A A . 4 ASN HD22 1 1
15 6166 1 1 4 ASN N N 22.082 -12.057 -2.479 1.00 . A A . 4 ASN N 1 1
15 6167 1 1 4 ASN ND2 N 20.853 -14.142 -6.170 1.00 . A A . 4 ASN ND2 1 1
15 6168 1 1 4 ASN O O 19.536 -10.669 -2.267 1.00 . A A . 4 ASN O 1 1
15 6169 1 1 4 ASN OD1 O 20.360 -11.966 -6.377 1.00 . A A . 4 ASN OD1 1 1
15 6170 1 1 5 ALA C C 18.008 -8.621 -3.735 1.00 . A A . 5 ALA C 1 1
15 6171 1 1 5 ALA CA C 19.508 -8.286 -3.707 1.00 . A A . 5 ALA CA 1 1
15 6172 1 1 5 ALA CB C 19.832 -7.147 -4.667 1.00 . A A . 5 ALA CB 1 1
15 6173 1 1 5 ALA H H 20.950 -9.435 -4.752 1.00 . A A . 5 ALA H 1 1
15 6174 1 1 5 ALA HA H 19.757 -7.952 -2.710 1.00 . A A . 5 ALA HA 1 1
15 6175 1 1 5 ALA HB1 H 18.984 -6.970 -5.312 1.00 . A A . 5 ALA HB1 1 1
15 6176 1 1 5 ALA HB2 H 20.049 -6.252 -4.103 1.00 . A A . 5 ALA HB2 1 1
15 6177 1 1 5 ALA HB3 H 20.691 -7.411 -5.267 1.00 . A A . 5 ALA HB3 1 1
15 6178 1 1 5 ALA N N 20.342 -9.454 -3.983 1.00 . A A . 5 ALA N 1 1
15 6179 1 1 5 ALA O O 17.302 -8.331 -2.767 1.00 . A A . 5 ALA O 1 1
15 6180 1 1 6 PRO C C 15.633 -10.578 -3.826 1.00 . A A . 6 PRO C 1 1
15 6181 1 1 6 PRO CA C 16.063 -9.594 -4.915 1.00 . A A . 6 PRO CA 1 1
15 6182 1 1 6 PRO CB C 15.922 -10.229 -6.305 1.00 . A A . 6 PRO CB 1 1
15 6183 1 1 6 PRO CD C 18.209 -9.600 -6.060 1.00 . A A . 6 PRO CD 1 1
15 6184 1 1 6 PRO CG C 17.304 -10.608 -6.705 1.00 . A A . 6 PRO CG 1 1
15 6185 1 1 6 PRO HA H 15.438 -8.715 -4.858 1.00 . A A . 6 PRO HA 1 1
15 6186 1 1 6 PRO HB2 H 15.279 -11.095 -6.245 1.00 . A A . 6 PRO HB2 1 1
15 6187 1 1 6 PRO HB3 H 15.499 -9.509 -6.990 1.00 . A A . 6 PRO HB3 1 1
15 6188 1 1 6 PRO HD2 H 19.167 -10.045 -5.830 1.00 . A A . 6 PRO HD2 1 1
15 6189 1 1 6 PRO HD3 H 18.332 -8.739 -6.699 1.00 . A A . 6 PRO HD3 1 1
15 6190 1 1 6 PRO HG2 H 17.531 -11.601 -6.347 1.00 . A A . 6 PRO HG2 1 1
15 6191 1 1 6 PRO HG3 H 17.401 -10.564 -7.780 1.00 . A A . 6 PRO HG3 1 1
15 6192 1 1 6 PRO N N 17.487 -9.236 -4.827 1.00 . A A . 6 PRO N 1 1
15 6193 1 1 6 PRO O O 14.482 -10.571 -3.390 1.00 . A A . 6 PRO O 1 1
15 6194 1 1 7 ALA C C 16.092 -11.677 -0.979 1.00 . A A . 7 ALA C 1 1
15 6195 1 1 7 ALA CA C 16.287 -12.374 -2.318 1.00 . A A . 7 ALA CA 1 1
15 6196 1 1 7 ALA CB C 17.409 -13.396 -2.226 1.00 . A A . 7 ALA CB 1 1
15 6197 1 1 7 ALA H H 17.472 -11.354 -3.745 1.00 . A A . 7 ALA H 1 1
15 6198 1 1 7 ALA HA H 15.376 -12.894 -2.577 1.00 . A A . 7 ALA HA 1 1
15 6199 1 1 7 ALA HB1 H 18.267 -13.038 -2.775 1.00 . A A . 7 ALA HB1 1 1
15 6200 1 1 7 ALA HB2 H 17.680 -13.539 -1.190 1.00 . A A . 7 ALA HB2 1 1
15 6201 1 1 7 ALA HB3 H 17.077 -14.332 -2.644 1.00 . A A . 7 ALA HB3 1 1
15 6202 1 1 7 ALA N N 16.570 -11.401 -3.367 1.00 . A A . 7 ALA N 1 1
15 6203 1 1 7 ALA O O 15.384 -12.172 -0.098 1.00 . A A . 7 ALA O 1 1
15 6204 1 1 8 ARG C C 15.446 -8.730 0.242 1.00 . A A . 8 ARG C 1 1
15 6205 1 1 8 ARG CA C 16.593 -9.724 0.378 1.00 . A A . 8 ARG CA 1 1
15 6206 1 1 8 ARG CB C 17.898 -8.982 0.663 1.00 . A A . 8 ARG CB 1 1
15 6207 1 1 8 ARG CD C 18.985 -10.455 2.378 1.00 . A A . 8 ARG CD 1 1
15 6208 1 1 8 ARG CG C 19.067 -9.902 0.968 1.00 . A A . 8 ARG CG 1 1
15 6209 1 1 8 ARG CZ C 18.916 -9.511 4.656 1.00 . A A . 8 ARG CZ 1 1
15 6210 1 1 8 ARG H H 17.303 -10.203 -1.556 1.00 . A A . 8 ARG H 1 1
15 6211 1 1 8 ARG HA H 16.380 -10.395 1.197 1.00 . A A . 8 ARG HA 1 1
15 6212 1 1 8 ARG HB2 H 18.154 -8.384 -0.199 1.00 . A A . 8 ARG HB2 1 1
15 6213 1 1 8 ARG HB3 H 17.750 -8.331 1.510 1.00 . A A . 8 ARG HB3 1 1
15 6214 1 1 8 ARG HD2 H 17.987 -10.836 2.546 1.00 . A A . 8 ARG HD2 1 1
15 6215 1 1 8 ARG HD3 H 19.698 -11.261 2.476 1.00 . A A . 8 ARG HD3 1 1
15 6216 1 1 8 ARG HE H 19.795 -8.641 3.078 1.00 . A A . 8 ARG HE 1 1
15 6217 1 1 8 ARG HG2 H 19.057 -10.724 0.269 1.00 . A A . 8 ARG HG2 1 1
15 6218 1 1 8 ARG HG3 H 19.985 -9.346 0.861 1.00 . A A . 8 ARG HG3 1 1
15 6219 1 1 8 ARG HH11 H 17.888 -11.247 4.433 1.00 . A A . 8 ARG HH11 1 1
15 6220 1 1 8 ARG HH12 H 17.908 -10.596 6.041 1.00 . A A . 8 ARG HH12 1 1
15 6221 1 1 8 ARG HH21 H 19.823 -7.774 5.195 1.00 . A A . 8 ARG HH21 1 1
15 6222 1 1 8 ARG HH22 H 19.010 -8.623 6.481 1.00 . A A . 8 ARG HH22 1 1
15 6223 1 1 8 ARG N N 16.724 -10.523 -0.832 1.00 . A A . 8 ARG N 1 1
15 6224 1 1 8 ARG NE N 19.280 -9.433 3.379 1.00 . A A . 8 ARG NE 1 1
15 6225 1 1 8 ARG NH1 N 18.176 -10.533 5.077 1.00 . A A . 8 ARG NH1 1 1
15 6226 1 1 8 ARG NH2 N 19.275 -8.559 5.509 1.00 . A A . 8 ARG NH2 1 1
15 6227 1 1 8 ARG O O 15.101 -8.022 1.187 1.00 . A A . 8 ARG O 1 1
15 6228 1 1 9 ALA C C 12.417 -8.349 -0.821 1.00 . A A . 9 ALA C 1 1
15 6229 1 1 9 ALA CA C 13.765 -7.766 -1.234 1.00 . A A . 9 ALA CA 1 1
15 6230 1 1 9 ALA CB C 13.764 -7.416 -2.713 1.00 . A A . 9 ALA CB 1 1
15 6231 1 1 9 ALA H H 15.146 -9.309 -1.644 1.00 . A A . 9 ALA H 1 1
15 6232 1 1 9 ALA HA H 13.942 -6.858 -0.673 1.00 . A A . 9 ALA HA 1 1
15 6233 1 1 9 ALA HB1 H 14.581 -6.744 -2.927 1.00 . A A . 9 ALA HB1 1 1
15 6234 1 1 9 ALA HB2 H 13.881 -8.318 -3.294 1.00 . A A . 9 ALA HB2 1 1
15 6235 1 1 9 ALA HB3 H 12.828 -6.941 -2.971 1.00 . A A . 9 ALA HB3 1 1
15 6236 1 1 9 ALA N N 14.849 -8.693 -0.941 1.00 . A A . 9 ALA N 1 1
15 6237 1 1 9 ALA O O 11.381 -7.696 -0.943 1.00 . A A . 9 ALA O 1 1
15 6238 1 1 10 ALA C C 10.526 -9.607 1.270 1.00 . A A . 10 ALA C 1 1
15 6239 1 1 10 ALA CA C 11.219 -10.283 0.084 1.00 . A A . 10 ALA CA 1 1
15 6240 1 1 10 ALA CB C 11.542 -11.729 0.419 1.00 . A A . 10 ALA CB 1 1
15 6241 1 1 10 ALA H H 13.299 -10.038 -0.226 1.00 . A A . 10 ALA H 1 1
15 6242 1 1 10 ALA HA H 10.543 -10.282 -0.760 1.00 . A A . 10 ALA HA 1 1
15 6243 1 1 10 ALA HB1 H 12.417 -12.039 -0.136 1.00 . A A . 10 ALA HB1 1 1
15 6244 1 1 10 ALA HB2 H 11.737 -11.816 1.478 1.00 . A A . 10 ALA HB2 1 1
15 6245 1 1 10 ALA HB3 H 10.704 -12.355 0.153 1.00 . A A . 10 ALA HB3 1 1
15 6246 1 1 10 ALA N N 12.439 -9.582 -0.321 1.00 . A A . 10 ALA N 1 1
15 6247 1 1 10 ALA O O 9.451 -10.024 1.695 1.00 . A A . 10 ALA O 1 1
15 6248 1 1 11 ALA C C 9.571 -6.765 2.360 1.00 . A A . 11 ALA C 1 1
15 6249 1 1 11 ALA CA C 10.553 -7.805 2.898 1.00 . A A . 11 ALA CA 1 1
15 6250 1 1 11 ALA CB C 11.637 -7.137 3.732 1.00 . A A . 11 ALA CB 1 1
15 6251 1 1 11 ALA H H 12.027 -8.307 1.463 1.00 . A A . 11 ALA H 1 1
15 6252 1 1 11 ALA HA H 10.019 -8.495 3.532 1.00 . A A . 11 ALA HA 1 1
15 6253 1 1 11 ALA HB1 H 12.013 -6.270 3.211 1.00 . A A . 11 ALA HB1 1 1
15 6254 1 1 11 ALA HB2 H 11.223 -6.832 4.680 1.00 . A A . 11 ALA HB2 1 1
15 6255 1 1 11 ALA HB3 H 12.446 -7.834 3.900 1.00 . A A . 11 ALA HB3 1 1
15 6256 1 1 11 ALA N N 11.148 -8.567 1.808 1.00 . A A . 11 ALA N 1 1
15 6257 1 1 11 ALA O O 8.800 -6.172 3.113 1.00 . A A . 11 ALA O 1 1
15 6258 1 1 12 LYS C C 7.291 -6.051 0.323 1.00 . A A . 12 LYS C 1 1
15 6259 1 1 12 LYS CA C 8.737 -5.568 0.418 1.00 . A A . 12 LYS CA 1 1
15 6260 1 1 12 LYS CB C 9.282 -5.191 -0.969 1.00 . A A . 12 LYS CB 1 1
15 6261 1 1 12 LYS CD C 8.381 -5.063 -3.311 1.00 . A A . 12 LYS CD 1 1
15 6262 1 1 12 LYS CE C 7.186 -5.550 -4.118 1.00 . A A . 12 LYS CE 1 1
15 6263 1 1 12 LYS CG C 8.664 -5.969 -2.125 1.00 . A A . 12 LYS CG 1 1
15 6264 1 1 12 LYS H H 10.176 -7.120 0.487 1.00 . A A . 12 LYS H 1 1
15 6265 1 1 12 LYS HA H 8.759 -4.689 1.046 1.00 . A A . 12 LYS HA 1 1
15 6266 1 1 12 LYS HB2 H 9.094 -4.141 -1.136 1.00 . A A . 12 LYS HB2 1 1
15 6267 1 1 12 LYS HB3 H 10.348 -5.360 -0.980 1.00 . A A . 12 LYS HB3 1 1
15 6268 1 1 12 LYS HD2 H 8.174 -4.067 -2.947 1.00 . A A . 12 LYS HD2 1 1
15 6269 1 1 12 LYS HD3 H 9.253 -5.039 -3.951 1.00 . A A . 12 LYS HD3 1 1
15 6270 1 1 12 LYS HE2 H 6.590 -6.205 -3.498 1.00 . A A . 12 LYS HE2 1 1
15 6271 1 1 12 LYS HE3 H 6.594 -4.697 -4.412 1.00 . A A . 12 LYS HE3 1 1
15 6272 1 1 12 LYS HG2 H 9.349 -6.748 -2.434 1.00 . A A . 12 LYS HG2 1 1
15 6273 1 1 12 LYS HG3 H 7.738 -6.413 -1.793 1.00 . A A . 12 LYS HG3 1 1
15 6274 1 1 12 LYS HZ1 H 8.155 -7.135 -5.072 1.00 . A A . 12 LYS HZ1 1 1
15 6275 1 1 12 LYS HZ2 H 8.193 -5.681 -5.941 1.00 . A A . 12 LYS HZ2 1 1
15 6276 1 1 12 LYS HZ3 H 6.763 -6.594 -5.878 1.00 . A A . 12 LYS HZ3 1 1
15 6277 1 1 12 LYS N N 9.583 -6.571 1.047 1.00 . A A . 12 LYS N 1 1
15 6278 1 1 12 LYS NZ N 7.603 -6.290 -5.335 1.00 . A A . 12 LYS NZ 1 1
15 6279 1 1 12 LYS O O 6.386 -5.268 0.030 1.00 . A A . 12 LYS O 1 1
15 6280 1 1 13 THR C C 4.886 -7.307 1.687 1.00 . A A . 13 THR C 1 1
15 6281 1 1 13 THR CA C 5.739 -7.908 0.571 1.00 . A A . 13 THR CA 1 1
15 6282 1 1 13 THR CB C 5.792 -9.438 0.721 1.00 . A A . 13 THR CB 1 1
15 6283 1 1 13 THR CG2 C 4.644 -10.104 -0.027 1.00 . A A . 13 THR CG2 1 1
15 6284 1 1 13 THR H H 7.839 -7.926 0.777 1.00 . A A . 13 THR H 1 1
15 6285 1 1 13 THR HA H 5.285 -7.675 -0.382 1.00 . A A . 13 THR HA 1 1
15 6286 1 1 13 THR HB H 5.713 -9.687 1.769 1.00 . A A . 13 THR HB 1 1
15 6287 1 1 13 THR HG1 H 6.980 -10.046 -0.745 1.00 . A A . 13 THR HG1 1 1
15 6288 1 1 13 THR HG21 H 4.376 -9.505 -0.888 1.00 . A A . 13 THR HG21 1 1
15 6289 1 1 13 THR HG22 H 3.790 -10.192 0.628 1.00 . A A . 13 THR HG22 1 1
15 6290 1 1 13 THR HG23 H 4.948 -11.086 -0.355 1.00 . A A . 13 THR HG23 1 1
15 6291 1 1 13 THR N N 7.076 -7.338 0.580 1.00 . A A . 13 THR N 1 1
15 6292 1 1 13 THR O O 3.660 -7.314 1.615 1.00 . A A . 13 THR O 1 1
15 6293 1 1 13 THR OG1 O 7.043 -9.924 0.215 1.00 . A A . 13 THR OG1 1 1
15 6294 1 1 14 ALA C C 4.121 -4.854 3.257 1.00 . A A . 14 ALA C 1 1
15 6295 1 1 14 ALA CA C 4.851 -6.083 3.791 1.00 . A A . 14 ALA CA 1 1
15 6296 1 1 14 ALA CB C 5.835 -5.683 4.881 1.00 . A A . 14 ALA CB 1 1
15 6297 1 1 14 ALA H H 6.523 -6.835 2.737 1.00 . A A . 14 ALA H 1 1
15 6298 1 1 14 ALA HA H 4.130 -6.767 4.217 1.00 . A A . 14 ALA HA 1 1
15 6299 1 1 14 ALA HB1 H 6.608 -5.059 4.455 1.00 . A A . 14 ALA HB1 1 1
15 6300 1 1 14 ALA HB2 H 5.315 -5.137 5.653 1.00 . A A . 14 ALA HB2 1 1
15 6301 1 1 14 ALA HB3 H 6.284 -6.570 5.306 1.00 . A A . 14 ALA HB3 1 1
15 6302 1 1 14 ALA N N 5.545 -6.769 2.710 1.00 . A A . 14 ALA N 1 1
15 6303 1 1 14 ALA O O 2.963 -4.607 3.597 1.00 . A A . 14 ALA O 1 1
15 6304 1 1 15 ALA C C 3.167 -3.339 0.758 1.00 . A A . 15 ALA C 1 1
15 6305 1 1 15 ALA CA C 4.215 -2.924 1.779 1.00 . A A . 15 ALA CA 1 1
15 6306 1 1 15 ALA CB C 5.293 -2.073 1.125 1.00 . A A . 15 ALA CB 1 1
15 6307 1 1 15 ALA H H 5.728 -4.342 2.188 1.00 . A A . 15 ALA H 1 1
15 6308 1 1 15 ALA HA H 3.738 -2.336 2.550 1.00 . A A . 15 ALA HA 1 1
15 6309 1 1 15 ALA HB1 H 4.893 -1.094 0.904 1.00 . A A . 15 ALA HB1 1 1
15 6310 1 1 15 ALA HB2 H 6.131 -1.974 1.799 1.00 . A A . 15 ALA HB2 1 1
15 6311 1 1 15 ALA HB3 H 5.619 -2.543 0.211 1.00 . A A . 15 ALA HB3 1 1
15 6312 1 1 15 ALA N N 4.805 -4.099 2.404 1.00 . A A . 15 ALA N 1 1
15 6313 1 1 15 ALA O O 2.136 -2.685 0.604 1.00 . A A . 15 ALA O 1 1
15 6314 1 1 16 ASP C C 1.180 -5.347 -0.202 1.00 . A A . 16 ASP C 1 1
15 6315 1 1 16 ASP CA C 2.500 -5.009 -0.890 1.00 . A A . 16 ASP CA 1 1
15 6316 1 1 16 ASP CB C 3.100 -6.272 -1.521 1.00 . A A . 16 ASP CB 1 1
15 6317 1 1 16 ASP CG C 2.309 -6.781 -2.710 1.00 . A A . 16 ASP CG 1 1
15 6318 1 1 16 ASP H H 4.307 -4.881 0.205 1.00 . A A . 16 ASP H 1 1
15 6319 1 1 16 ASP HA H 2.320 -4.277 -1.662 1.00 . A A . 16 ASP HA 1 1
15 6320 1 1 16 ASP HB2 H 4.104 -6.055 -1.852 1.00 . A A . 16 ASP HB2 1 1
15 6321 1 1 16 ASP HB3 H 3.134 -7.052 -0.775 1.00 . A A . 16 ASP HB3 1 1
15 6322 1 1 16 ASP N N 3.441 -4.440 0.069 1.00 . A A . 16 ASP N 1 1
15 6323 1 1 16 ASP O O 0.104 -5.003 -0.690 1.00 . A A . 16 ASP O 1 1
15 6324 1 1 16 ASP OD1 O 1.628 -5.974 -3.372 1.00 . A A . 16 ASP OD1 1 1
15 6325 1 1 16 ASP OD2 O 2.378 -7.998 -2.994 1.00 . A A . 16 ASP OD2 1 1
15 6326 1 1 17 ALA C C -0.596 -5.122 2.274 1.00 . A A . 17 ALA C 1 1
15 6327 1 1 17 ALA CA C 0.114 -6.363 1.741 1.00 . A A . 17 ALA CA 1 1
15 6328 1 1 17 ALA CB C 0.518 -7.273 2.890 1.00 . A A . 17 ALA CB 1 1
15 6329 1 1 17 ALA H H 2.175 -6.261 1.275 1.00 . A A . 17 ALA H 1 1
15 6330 1 1 17 ALA HA H -0.565 -6.907 1.104 1.00 . A A . 17 ALA HA 1 1
15 6331 1 1 17 ALA HB1 H 1.582 -7.190 3.055 1.00 . A A . 17 ALA HB1 1 1
15 6332 1 1 17 ALA HB2 H -0.009 -6.979 3.787 1.00 . A A . 17 ALA HB2 1 1
15 6333 1 1 17 ALA HB3 H 0.269 -8.296 2.644 1.00 . A A . 17 ALA HB3 1 1
15 6334 1 1 17 ALA N N 1.282 -6.002 0.951 1.00 . A A . 17 ALA N 1 1
15 6335 1 1 17 ALA O O -1.823 -5.092 2.365 1.00 . A A . 17 ALA O 1 1
15 6336 1 1 18 LEU C C -1.212 -2.156 2.054 1.00 . A A . 18 LEU C 1 1
15 6337 1 1 18 LEU CA C -0.385 -2.855 3.130 1.00 . A A . 18 LEU CA 1 1
15 6338 1 1 18 LEU CB C 0.730 -1.928 3.620 1.00 . A A . 18 LEU CB 1 1
15 6339 1 1 18 LEU CD1 C 0.118 -0.352 5.476 1.00 . A A . 18 LEU CD1 1 1
15 6340 1 1 18 LEU CD2 C 1.286 0.509 3.442 1.00 . A A . 18 LEU CD2 1 1
15 6341 1 1 18 LEU CG C 0.286 -0.504 3.973 1.00 . A A . 18 LEU CG 1 1
15 6342 1 1 18 LEU H H 1.151 -4.188 2.543 1.00 . A A . 18 LEU H 1 1
15 6343 1 1 18 LEU HA H -1.028 -3.098 3.962 1.00 . A A . 18 LEU HA 1 1
15 6344 1 1 18 LEU HB2 H 1.177 -2.371 4.498 1.00 . A A . 18 LEU HB2 1 1
15 6345 1 1 18 LEU HB3 H 1.482 -1.867 2.847 1.00 . A A . 18 LEU HB3 1 1
15 6346 1 1 18 LEU HD11 H -0.865 0.041 5.692 1.00 . A A . 18 LEU HD11 1 1
15 6347 1 1 18 LEU HD12 H 0.234 -1.314 5.950 1.00 . A A . 18 LEU HD12 1 1
15 6348 1 1 18 LEU HD13 H 0.868 0.330 5.854 1.00 . A A . 18 LEU HD13 1 1
15 6349 1 1 18 LEU HD21 H 1.900 0.047 2.683 1.00 . A A . 18 LEU HD21 1 1
15 6350 1 1 18 LEU HD22 H 0.754 1.349 3.016 1.00 . A A . 18 LEU HD22 1 1
15 6351 1 1 18 LEU HD23 H 1.910 0.854 4.251 1.00 . A A . 18 LEU HD23 1 1
15 6352 1 1 18 LEU HG H -0.669 -0.306 3.512 1.00 . A A . 18 LEU HG 1 1
15 6353 1 1 18 LEU N N 0.176 -4.100 2.622 1.00 . A A . 18 LEU N 1 1
15 6354 1 1 18 LEU O O -2.330 -1.701 2.313 1.00 . A A . 18 LEU O 1 1
15 6355 1 1 19 ALA C C -2.620 -2.252 -0.621 1.00 . A A . 19 ALA C 1 1
15 6356 1 1 19 ALA CA C -1.354 -1.472 -0.275 1.00 . A A . 19 ALA CA 1 1
15 6357 1 1 19 ALA CB C -0.431 -1.388 -1.478 1.00 . A A . 19 ALA CB 1 1
15 6358 1 1 19 ALA H H 0.238 -2.461 0.711 1.00 . A A . 19 ALA H 1 1
15 6359 1 1 19 ALA HA H -1.629 -0.467 0.013 1.00 . A A . 19 ALA HA 1 1
15 6360 1 1 19 ALA HB1 H 0.133 -0.468 -1.435 1.00 . A A . 19 ALA HB1 1 1
15 6361 1 1 19 ALA HB2 H 0.247 -2.228 -1.470 1.00 . A A . 19 ALA HB2 1 1
15 6362 1 1 19 ALA HB3 H -1.019 -1.408 -2.384 1.00 . A A . 19 ALA HB3 1 1
15 6363 1 1 19 ALA N N -0.663 -2.088 0.849 1.00 . A A . 19 ALA N 1 1
15 6364 1 1 19 ALA O O -3.648 -1.669 -0.969 1.00 . A A . 19 ALA O 1 1
15 6365 1 1 20 ALA C C -4.740 -4.247 0.331 1.00 . A A . 20 ALA C 1 1
15 6366 1 1 20 ALA CA C -3.688 -4.431 -0.757 1.00 . A A . 20 ALA CA 1 1
15 6367 1 1 20 ALA CB C -3.255 -5.886 -0.839 1.00 . A A . 20 ALA CB 1 1
15 6368 1 1 20 ALA H H -1.676 -3.982 -0.271 1.00 . A A . 20 ALA H 1 1
15 6369 1 1 20 ALA HA H -4.116 -4.152 -1.709 1.00 . A A . 20 ALA HA 1 1
15 6370 1 1 20 ALA HB1 H -2.807 -6.073 -1.803 1.00 . A A . 20 ALA HB1 1 1
15 6371 1 1 20 ALA HB2 H -2.536 -6.092 -0.063 1.00 . A A . 20 ALA HB2 1 1
15 6372 1 1 20 ALA HB3 H -4.115 -6.526 -0.713 1.00 . A A . 20 ALA HB3 1 1
15 6373 1 1 20 ALA N N -2.537 -3.573 -0.513 1.00 . A A . 20 ALA N 1 1
15 6374 1 1 20 ALA O O -5.937 -4.227 0.050 1.00 . A A . 20 ALA O 1 1
15 6375 1 1 21 ALA C C -5.998 -2.613 2.513 1.00 . A A . 21 ALA C 1 1
15 6376 1 1 21 ALA CA C -5.185 -3.888 2.700 1.00 . A A . 21 ALA CA 1 1
15 6377 1 1 21 ALA CB C -4.401 -3.832 4.001 1.00 . A A . 21 ALA CB 1 1
15 6378 1 1 21 ALA H H -3.321 -4.157 1.735 1.00 . A A . 21 ALA H 1 1
15 6379 1 1 21 ALA HA H -5.860 -4.728 2.750 1.00 . A A . 21 ALA HA 1 1
15 6380 1 1 21 ALA HB1 H -3.770 -2.956 4.006 1.00 . A A . 21 ALA HB1 1 1
15 6381 1 1 21 ALA HB2 H -5.089 -3.786 4.834 1.00 . A A . 21 ALA HB2 1 1
15 6382 1 1 21 ALA HB3 H -3.790 -4.717 4.088 1.00 . A A . 21 ALA HB3 1 1
15 6383 1 1 21 ALA N N -4.287 -4.102 1.572 1.00 . A A . 21 ALA N 1 1
15 6384 1 1 21 ALA O O -7.198 -2.584 2.795 1.00 . A A . 21 ALA O 1 1
15 6385 1 1 22 LYS C C -7.023 -0.469 0.626 1.00 . A A . 22 LYS C 1 1
15 6386 1 1 22 LYS CA C -6.006 -0.306 1.749 1.00 . A A . 22 LYS CA 1 1
15 6387 1 1 22 LYS CB C -4.980 0.772 1.383 1.00 . A A . 22 LYS CB 1 1
15 6388 1 1 22 LYS CD C -5.034 1.773 3.689 1.00 . A A . 22 LYS CD 1 1
15 6389 1 1 22 LYS CE C -4.212 2.201 4.894 1.00 . A A . 22 LYS CE 1 1
15 6390 1 1 22 LYS CG C -4.152 1.256 2.564 1.00 . A A . 22 LYS CG 1 1
15 6391 1 1 22 LYS H H -4.383 -1.657 1.832 1.00 . A A . 22 LYS H 1 1
15 6392 1 1 22 LYS HA H -6.525 -0.006 2.646 1.00 . A A . 22 LYS HA 1 1
15 6393 1 1 22 LYS HB2 H -4.307 0.375 0.637 1.00 . A A . 22 LYS HB2 1 1
15 6394 1 1 22 LYS HB3 H -5.503 1.622 0.966 1.00 . A A . 22 LYS HB3 1 1
15 6395 1 1 22 LYS HD2 H -5.597 2.620 3.332 1.00 . A A . 22 LYS HD2 1 1
15 6396 1 1 22 LYS HD3 H -5.714 0.986 3.989 1.00 . A A . 22 LYS HD3 1 1
15 6397 1 1 22 LYS HE2 H -4.551 1.652 5.759 1.00 . A A . 22 LYS HE2 1 1
15 6398 1 1 22 LYS HE3 H -3.174 1.968 4.706 1.00 . A A . 22 LYS HE3 1 1
15 6399 1 1 22 LYS HG2 H -3.555 0.437 2.935 1.00 . A A . 22 LYS HG2 1 1
15 6400 1 1 22 LYS HG3 H -3.505 2.055 2.232 1.00 . A A . 22 LYS HG3 1 1
15 6401 1 1 22 LYS HZ1 H -4.709 3.818 6.129 1.00 . A A . 22 LYS HZ1 1 1
15 6402 1 1 22 LYS HZ2 H -4.999 4.096 4.483 1.00 . A A . 22 LYS HZ2 1 1
15 6403 1 1 22 LYS HZ3 H -3.413 4.124 5.080 1.00 . A A . 22 LYS HZ3 1 1
15 6404 1 1 22 LYS N N -5.342 -1.572 2.018 1.00 . A A . 22 LYS N 1 1
15 6405 1 1 22 LYS NZ N -4.343 3.657 5.165 1.00 . A A . 22 LYS NZ 1 1
15 6406 1 1 22 LYS O O -8.064 0.186 0.619 1.00 . A A . 22 LYS O 1 1
15 6407 1 1 23 LYS C C -8.924 -2.276 -0.902 1.00 . A A . 23 LYS C 1 1
15 6408 1 1 23 LYS CA C -7.626 -1.648 -1.411 1.00 . A A . 23 LYS CA 1 1
15 6409 1 1 23 LYS CB C -6.948 -2.576 -2.419 1.00 . A A . 23 LYS CB 1 1
15 6410 1 1 23 LYS CD C -7.954 -4.486 -3.701 1.00 . A A . 23 LYS CD 1 1
15 6411 1 1 23 LYS CE C -9.017 -4.893 -4.711 1.00 . A A . 23 LYS CE 1 1
15 6412 1 1 23 LYS CG C -7.838 -2.975 -3.584 1.00 . A A . 23 LYS CG 1 1
15 6413 1 1 23 LYS H H -5.871 -1.850 -0.250 1.00 . A A . 23 LYS H 1 1
15 6414 1 1 23 LYS HA H -7.859 -0.712 -1.897 1.00 . A A . 23 LYS HA 1 1
15 6415 1 1 23 LYS HB2 H -6.076 -2.076 -2.814 1.00 . A A . 23 LYS HB2 1 1
15 6416 1 1 23 LYS HB3 H -6.634 -3.474 -1.909 1.00 . A A . 23 LYS HB3 1 1
15 6417 1 1 23 LYS HD2 H -7.004 -4.885 -4.017 1.00 . A A . 23 LYS HD2 1 1
15 6418 1 1 23 LYS HD3 H -8.214 -4.896 -2.733 1.00 . A A . 23 LYS HD3 1 1
15 6419 1 1 23 LYS HE2 H -9.991 -4.757 -4.267 1.00 . A A . 23 LYS HE2 1 1
15 6420 1 1 23 LYS HE3 H -8.929 -4.260 -5.583 1.00 . A A . 23 LYS HE3 1 1
15 6421 1 1 23 LYS HG2 H -8.822 -2.556 -3.432 1.00 . A A . 23 LYS HG2 1 1
15 6422 1 1 23 LYS HG3 H -7.413 -2.583 -4.496 1.00 . A A . 23 LYS HG3 1 1
15 6423 1 1 23 LYS HZ1 H -8.788 -6.928 -4.287 1.00 . A A . 23 LYS HZ1 1 1
15 6424 1 1 23 LYS HZ2 H -8.004 -6.429 -5.705 1.00 . A A . 23 LYS HZ2 1 1
15 6425 1 1 23 LYS HZ3 H -9.693 -6.614 -5.689 1.00 . A A . 23 LYS HZ3 1 1
15 6426 1 1 23 LYS N N -6.724 -1.366 -0.306 1.00 . A A . 23 LYS N 1 1
15 6427 1 1 23 LYS NZ N -8.867 -6.313 -5.126 1.00 . A A . 23 LYS NZ 1 1
15 6428 1 1 23 LYS O O -10.010 -1.943 -1.374 1.00 . A A . 23 LYS O 1 1
15 6429 1 1 24 THR C C -10.848 -2.764 1.372 1.00 . A A . 24 THR C 1 1
15 6430 1 1 24 THR CA C -9.979 -3.806 0.674 1.00 . A A . 24 THR CA 1 1
15 6431 1 1 24 THR CB C -9.577 -4.890 1.691 1.00 . A A . 24 THR CB 1 1
15 6432 1 1 24 THR CG2 C -10.122 -6.248 1.275 1.00 . A A . 24 THR CG2 1 1
15 6433 1 1 24 THR H H -7.911 -3.451 0.367 1.00 . A A . 24 THR H 1 1
15 6434 1 1 24 THR HA H -10.556 -4.272 -0.112 1.00 . A A . 24 THR HA 1 1
15 6435 1 1 24 THR HB H -9.995 -4.634 2.654 1.00 . A A . 24 THR HB 1 1
15 6436 1 1 24 THR HG1 H -7.837 -4.224 2.351 1.00 . A A . 24 THR HG1 1 1
15 6437 1 1 24 THR HG21 H -9.304 -6.944 1.155 1.00 . A A . 24 THR HG21 1 1
15 6438 1 1 24 THR HG22 H -10.654 -6.154 0.339 1.00 . A A . 24 THR HG22 1 1
15 6439 1 1 24 THR HG23 H -10.795 -6.614 2.037 1.00 . A A . 24 THR HG23 1 1
15 6440 1 1 24 THR N N -8.807 -3.182 0.066 1.00 . A A . 24 THR N 1 1
15 6441 1 1 24 THR O O -12.079 -2.827 1.319 1.00 . A A . 24 THR O 1 1
15 6442 1 1 24 THR OG1 O -8.149 -4.957 1.802 1.00 . A A . 24 THR OG1 1 1
15 6443 1 1 25 ALA C C -11.616 0.169 1.679 1.00 . A A . 25 ALA C 1 1
15 6444 1 1 25 ALA CA C -10.906 -0.720 2.693 1.00 . A A . 25 ALA CA 1 1
15 6445 1 1 25 ALA CB C -9.943 0.102 3.543 1.00 . A A . 25 ALA CB 1 1
15 6446 1 1 25 ALA H H -9.217 -1.813 2.032 1.00 . A A . 25 ALA H 1 1
15 6447 1 1 25 ALA HA H -11.642 -1.162 3.348 1.00 . A A . 25 ALA HA 1 1
15 6448 1 1 25 ALA HB1 H -9.084 0.379 2.950 1.00 . A A . 25 ALA HB1 1 1
15 6449 1 1 25 ALA HB2 H -10.444 0.994 3.888 1.00 . A A . 25 ALA HB2 1 1
15 6450 1 1 25 ALA HB3 H -9.621 -0.480 4.393 1.00 . A A . 25 ALA HB3 1 1
15 6451 1 1 25 ALA N N -10.198 -1.798 2.015 1.00 . A A . 25 ALA N 1 1
15 6452 1 1 25 ALA O O -12.767 0.569 1.882 1.00 . A A . 25 ALA O 1 1
15 6453 1 1 26 ALA C C -12.690 0.537 -1.122 1.00 . A A . 26 ALA C 1 1
15 6454 1 1 26 ALA CA C -11.492 1.250 -0.504 1.00 . A A . 26 ALA CA 1 1
15 6455 1 1 26 ALA CB C -10.432 1.519 -1.563 1.00 . A A . 26 ALA CB 1 1
15 6456 1 1 26 ALA H H -10.002 0.135 0.500 1.00 . A A . 26 ALA H 1 1
15 6457 1 1 26 ALA HA H -11.814 2.198 -0.096 1.00 . A A . 26 ALA HA 1 1
15 6458 1 1 26 ALA HB1 H -10.280 0.627 -2.154 1.00 . A A . 26 ALA HB1 1 1
15 6459 1 1 26 ALA HB2 H -10.758 2.324 -2.204 1.00 . A A . 26 ALA HB2 1 1
15 6460 1 1 26 ALA HB3 H -9.506 1.795 -1.081 1.00 . A A . 26 ALA HB3 1 1
15 6461 1 1 26 ALA N N -10.926 0.459 0.580 1.00 . A A . 26 ALA N 1 1
15 6462 1 1 26 ALA O O -13.732 1.147 -1.361 1.00 . A A . 26 ALA O 1 1
15 6463 1 1 27 ASP C C -14.849 -1.536 -1.072 1.00 . A A . 27 ASP C 1 1
15 6464 1 1 27 ASP CA C -13.588 -1.588 -1.935 1.00 . A A . 27 ASP CA 1 1
15 6465 1 1 27 ASP CB C -13.107 -3.035 -2.065 1.00 . A A . 27 ASP CB 1 1
15 6466 1 1 27 ASP CG C -14.144 -3.939 -2.701 1.00 . A A . 27 ASP CG 1 1
15 6467 1 1 27 ASP H H -11.659 -1.175 -1.161 1.00 . A A . 27 ASP H 1 1
15 6468 1 1 27 ASP HA H -13.820 -1.205 -2.918 1.00 . A A . 27 ASP HA 1 1
15 6469 1 1 27 ASP HB2 H -12.214 -3.060 -2.671 1.00 . A A . 27 ASP HB2 1 1
15 6470 1 1 27 ASP HB3 H -12.876 -3.418 -1.082 1.00 . A A . 27 ASP HB3 1 1
15 6471 1 1 27 ASP N N -12.529 -0.760 -1.365 1.00 . A A . 27 ASP N 1 1
15 6472 1 1 27 ASP O O -15.954 -1.331 -1.577 1.00 . A A . 27 ASP O 1 1
15 6473 1 1 27 ASP OD1 O -14.151 -4.058 -3.945 1.00 . A A . 27 ASP OD1 1 1
15 6474 1 1 27 ASP OD2 O -14.940 -4.555 -1.962 1.00 . A A . 27 ASP OD2 1 1
15 6475 1 1 28 ALA C C -16.456 -0.305 1.178 1.00 . A A . 28 ALA C 1 1
15 6476 1 1 28 ALA CA C -15.776 -1.670 1.179 1.00 . A A . 28 ALA CA 1 1
15 6477 1 1 28 ALA CB C -15.288 -2.017 2.576 1.00 . A A . 28 ALA CB 1 1
15 6478 1 1 28 ALA H H -13.757 -1.870 0.571 1.00 . A A . 28 ALA H 1 1
15 6479 1 1 28 ALA HA H -16.495 -2.418 0.880 1.00 . A A . 28 ALA HA 1 1
15 6480 1 1 28 ALA HB1 H -14.300 -2.448 2.516 1.00 . A A . 28 ALA HB1 1 1
15 6481 1 1 28 ALA HB2 H -15.252 -1.118 3.176 1.00 . A A . 28 ALA HB2 1 1
15 6482 1 1 28 ALA HB3 H -15.964 -2.726 3.027 1.00 . A A . 28 ALA HB3 1 1
15 6483 1 1 28 ALA N N -14.666 -1.707 0.234 1.00 . A A . 28 ALA N 1 1
15 6484 1 1 28 ALA O O -17.680 -0.209 1.286 1.00 . A A . 28 ALA O 1 1
15 6485 1 1 29 ALA C C -16.953 2.382 -0.256 1.00 . A A . 29 ALA C 1 1
15 6486 1 1 29 ALA CA C -16.176 2.109 1.028 1.00 . A A . 29 ALA CA 1 1
15 6487 1 1 29 ALA CB C -15.040 3.108 1.185 1.00 . A A . 29 ALA CB 1 1
15 6488 1 1 29 ALA H H -14.688 0.606 0.960 1.00 . A A . 29 ALA H 1 1
15 6489 1 1 29 ALA HA H -16.842 2.222 1.869 1.00 . A A . 29 ALA HA 1 1
15 6490 1 1 29 ALA HB1 H -14.376 2.777 1.969 1.00 . A A . 29 ALA HB1 1 1
15 6491 1 1 29 ALA HB2 H -14.493 3.179 0.256 1.00 . A A . 29 ALA HB2 1 1
15 6492 1 1 29 ALA HB3 H -15.444 4.076 1.439 1.00 . A A . 29 ALA HB3 1 1
15 6493 1 1 29 ALA N N -15.656 0.748 1.047 1.00 . A A . 29 ALA N 1 1
15 6494 1 1 29 ALA O O -18.017 3.004 -0.228 1.00 . A A . 29 ALA O 1 1
15 6495 1 1 30 ALA C C -18.386 1.330 -2.726 1.00 . A A . 30 ALA C 1 1
15 6496 1 1 30 ALA CA C -17.062 2.080 -2.673 1.00 . A A . 30 ALA CA 1 1
15 6497 1 1 30 ALA CB C -16.143 1.613 -3.792 1.00 . A A . 30 ALA CB 1 1
15 6498 1 1 30 ALA H H -15.560 1.426 -1.330 1.00 . A A . 30 ALA H 1 1
15 6499 1 1 30 ALA HA H -17.251 3.135 -2.809 1.00 . A A . 30 ALA HA 1 1
15 6500 1 1 30 ALA HB1 H -16.274 0.552 -3.947 1.00 . A A . 30 ALA HB1 1 1
15 6501 1 1 30 ALA HB2 H -16.388 2.143 -4.703 1.00 . A A . 30 ALA HB2 1 1
15 6502 1 1 30 ALA HB3 H -15.116 1.814 -3.524 1.00 . A A . 30 ALA HB3 1 1
15 6503 1 1 30 ALA N N -16.419 1.905 -1.376 1.00 . A A . 30 ALA N 1 1
15 6504 1 1 30 ALA O O -19.377 1.837 -3.254 1.00 . A A . 30 ALA O 1 1
15 6505 1 1 31 ALA C C -20.672 0.003 -1.260 1.00 . A A . 31 ALA C 1 1
15 6506 1 1 31 ALA CA C -19.608 -0.684 -2.111 1.00 . A A . 31 ALA CA 1 1
15 6507 1 1 31 ALA CB C -19.299 -2.064 -1.552 1.00 . A A . 31 ALA CB 1 1
15 6508 1 1 31 ALA H H -17.562 -0.238 -1.797 1.00 . A A . 31 ALA H 1 1
15 6509 1 1 31 ALA HA H -19.984 -0.800 -3.119 1.00 . A A . 31 ALA HA 1 1
15 6510 1 1 31 ALA HB1 H -18.764 -1.966 -0.621 1.00 . A A . 31 ALA HB1 1 1
15 6511 1 1 31 ALA HB2 H -20.223 -2.597 -1.383 1.00 . A A . 31 ALA HB2 1 1
15 6512 1 1 31 ALA HB3 H -18.694 -2.611 -2.259 1.00 . A A . 31 ALA HB3 1 1
15 6513 1 1 31 ALA N N -18.396 0.123 -2.170 1.00 . A A . 31 ALA N 1 1
15 6514 1 1 31 ALA O O -21.857 -0.010 -1.594 1.00 . A A . 31 ALA O 1 1
15 6515 1 1 32 ALA C C -21.406 2.738 0.296 1.00 . A A . 32 ALA C 1 1
15 6516 1 1 32 ALA CA C -21.140 1.303 0.744 1.00 . A A . 32 ALA CA 1 1
15 6517 1 1 32 ALA CB C -20.576 1.283 2.160 1.00 . A A . 32 ALA CB 1 1
15 6518 1 1 32 ALA H H -19.269 0.630 0.020 1.00 . A A . 32 ALA H 1 1
15 6519 1 1 32 ALA HA H -22.075 0.760 0.749 1.00 . A A . 32 ALA HA 1 1
15 6520 1 1 32 ALA HB1 H -19.818 0.517 2.231 1.00 . A A . 32 ALA HB1 1 1
15 6521 1 1 32 ALA HB2 H -20.141 2.243 2.391 1.00 . A A . 32 ALA HB2 1 1
15 6522 1 1 32 ALA HB3 H -21.369 1.068 2.862 1.00 . A A . 32 ALA HB3 1 1
15 6523 1 1 32 ALA N N -20.232 0.626 -0.172 1.00 . A A . 32 ALA N 1 1
15 6524 1 1 32 ALA O O -21.807 3.584 1.096 1.00 . A A . 32 ALA O 1 1
15 6525 1 1 33 ALA C C -22.765 4.244 -2.338 1.00 . A A . 33 ALA C 1 1
15 6526 1 1 33 ALA CA C -21.465 4.319 -1.548 1.00 . A A . 33 ALA CA 1 1
15 6527 1 1 33 ALA CB C -20.332 4.810 -2.436 1.00 . A A . 33 ALA CB 1 1
15 6528 1 1 33 ALA H H -20.725 2.331 -1.541 1.00 . A A . 33 ALA H 1 1
15 6529 1 1 33 ALA HA H -21.586 5.022 -0.734 1.00 . A A . 33 ALA HA 1 1
15 6530 1 1 33 ALA HB1 H -20.647 4.780 -3.469 1.00 . A A . 33 ALA HB1 1 1
15 6531 1 1 33 ALA HB2 H -20.077 5.825 -2.166 1.00 . A A . 33 ALA HB2 1 1
15 6532 1 1 33 ALA HB3 H -19.468 4.175 -2.305 1.00 . A A . 33 ALA HB3 1 1
15 6533 1 1 33 ALA N N -21.147 3.017 -0.975 1.00 . A A . 33 ALA N 1 1
15 6534 1 1 33 ALA O O -23.427 5.256 -2.568 1.00 . A A . 33 ALA O 1 1
15 6535 1 1 34 ALA C C -25.084 1.577 -2.995 1.00 . A A . 34 ALA C 1 1
15 6536 1 1 34 ALA CA C -24.344 2.809 -3.510 1.00 . A A . 34 ALA CA 1 1
15 6537 1 1 34 ALA CB C -24.016 2.666 -4.990 1.00 . A A . 34 ALA CB 1 1
15 6538 1 1 34 ALA H H -22.560 2.265 -2.513 1.00 . A A . 34 ALA H 1 1
15 6539 1 1 34 ALA HA H -24.979 3.674 -3.385 1.00 . A A . 34 ALA HA 1 1
15 6540 1 1 34 ALA HB1 H -24.867 2.968 -5.583 1.00 . A A . 34 ALA HB1 1 1
15 6541 1 1 34 ALA HB2 H -23.169 3.291 -5.231 1.00 . A A . 34 ALA HB2 1 1
15 6542 1 1 34 ALA HB3 H -23.774 1.637 -5.207 1.00 . A A . 34 ALA HB3 1 1
15 6543 1 1 34 ALA N N -23.126 3.033 -2.742 1.00 . A A . 34 ALA N 1 1
15 6544 1 1 34 ALA O O -25.507 0.716 -3.770 1.00 . A A . 34 ALA O 1 1
15 6545 1 1 35 ALA C C -27.146 0.859 -0.311 1.00 . A A . 35 ALA C 1 1
15 6546 1 1 35 ALA CA C -25.907 0.380 -1.050 1.00 . A A . 35 ALA CA 1 1
15 6547 1 1 35 ALA CB C -24.958 -0.330 -0.093 1.00 . A A . 35 ALA CB 1 1
15 6548 1 1 35 ALA H H -24.908 2.239 -1.121 1.00 . A A . 35 ALA H 1 1
15 6549 1 1 35 ALA HA H -26.202 -0.319 -1.820 1.00 . A A . 35 ALA HA 1 1
15 6550 1 1 35 ALA HB1 H -24.725 0.322 0.737 1.00 . A A . 35 ALA HB1 1 1
15 6551 1 1 35 ALA HB2 H -25.427 -1.229 0.277 1.00 . A A . 35 ALA HB2 1 1
15 6552 1 1 35 ALA HB3 H -24.046 -0.587 -0.613 1.00 . A A . 35 ALA HB3 1 1
15 6553 1 1 35 ALA N N -25.237 1.503 -1.685 1.00 . A A . 35 ALA N 1 1
15 6554 1 1 35 ALA O O -27.311 2.090 -0.173 1.00 . A A . 35 ALA O 1 1
15 6555 1 1 35 ALA OXT O -27.947 0.014 0.133 1.00 . A A . 35 ALA OXT 1 1
16 6556 1 1 1 GLY C C 24.272 1.065 1.798 1.00 . A A . 1 GLY C 1 1
16 6557 1 1 1 GLY CA C 25.536 1.504 2.499 1.00 . A A . 1 GLY CA 1 1
16 6558 1 1 1 GLY H1 H 26.495 2.661 1.053 1.00 . A A . 1 GLY H1 1 1
16 6559 1 1 1 GLY H2 H 26.705 0.995 0.851 1.00 . A A . 1 GLY H2 1 1
16 6560 1 1 1 GLY H3 H 27.553 1.812 2.073 1.00 . A A . 1 GLY H3 1 1
16 6561 1 1 1 GLY HA2 H 25.835 0.732 3.193 1.00 . A A . 1 GLY HA2 1 1
16 6562 1 1 1 GLY HA3 H 25.330 2.409 3.050 1.00 . A A . 1 GLY HA3 1 1
16 6563 1 1 1 GLY N N 26.648 1.759 1.555 1.00 . A A . 1 GLY N 1 1
16 6564 1 1 1 GLY O O 23.671 1.833 1.047 1.00 . A A . 1 GLY O 1 1
16 6565 1 1 2 SER C C 21.995 -1.653 2.462 1.00 . A A . 2 SER C 1 1
16 6566 1 1 2 SER CA C 22.642 -0.698 1.472 1.00 . A A . 2 SER CA 1 1
16 6567 1 1 2 SER CB C 22.931 -1.415 0.147 1.00 . A A . 2 SER CB 1 1
16 6568 1 1 2 SER H H 24.405 -0.744 2.626 1.00 . A A . 2 SER H 1 1
16 6569 1 1 2 SER HA H 21.972 0.129 1.290 1.00 . A A . 2 SER HA 1 1
16 6570 1 1 2 SER HB2 H 22.168 -2.157 -0.034 1.00 . A A . 2 SER HB2 1 1
16 6571 1 1 2 SER HB3 H 22.930 -0.694 -0.657 1.00 . A A . 2 SER HB3 1 1
16 6572 1 1 2 SER HG H 24.196 -2.783 -0.469 1.00 . A A . 2 SER HG 1 1
16 6573 1 1 2 SER N N 23.868 -0.169 2.040 1.00 . A A . 2 SER N 1 1
16 6574 1 1 2 SER O O 22.678 -2.234 3.310 1.00 . A A . 2 SER O 1 1
16 6575 1 1 2 SER OG O 24.194 -2.058 0.178 1.00 . A A . 2 SER OG 1 1
16 6576 1 1 3 MET C C 20.205 -4.144 2.880 1.00 . A A . 3 MET C 1 1
16 6577 1 1 3 MET CA C 19.967 -2.691 3.263 1.00 . A A . 3 MET CA 1 1
16 6578 1 1 3 MET CB C 18.470 -2.373 3.241 1.00 . A A . 3 MET CB 1 1
16 6579 1 1 3 MET CE C 18.269 -2.506 7.331 1.00 . A A . 3 MET CE 1 1
16 6580 1 1 3 MET CG C 17.889 -2.095 4.618 1.00 . A A . 3 MET CG 1 1
16 6581 1 1 3 MET H H 20.195 -1.341 1.660 1.00 . A A . 3 MET H 1 1
16 6582 1 1 3 MET HA H 20.346 -2.526 4.259 1.00 . A A . 3 MET HA 1 1
16 6583 1 1 3 MET HB2 H 18.307 -1.502 2.621 1.00 . A A . 3 MET HB2 1 1
16 6584 1 1 3 MET HB3 H 17.941 -3.214 2.812 1.00 . A A . 3 MET HB3 1 1
16 6585 1 1 3 MET HE1 H 17.495 -1.751 7.323 1.00 . A A . 3 MET HE1 1 1
16 6586 1 1 3 MET HE2 H 18.106 -3.183 8.158 1.00 . A A . 3 MET HE2 1 1
16 6587 1 1 3 MET HE3 H 19.231 -2.030 7.441 1.00 . A A . 3 MET HE3 1 1
16 6588 1 1 3 MET HG2 H 18.322 -1.178 4.997 1.00 . A A . 3 MET HG2 1 1
16 6589 1 1 3 MET HG3 H 16.818 -1.978 4.526 1.00 . A A . 3 MET HG3 1 1
16 6590 1 1 3 MET N N 20.688 -1.815 2.364 1.00 . A A . 3 MET N 1 1
16 6591 1 1 3 MET O O 20.539 -4.451 1.734 1.00 . A A . 3 MET O 1 1
16 6592 1 1 3 MET SD S 18.222 -3.424 5.793 1.00 . A A . 3 MET SD 1 1
16 6593 1 1 4 ASN C C 19.030 -7.044 2.919 1.00 . A A . 4 ASN C 1 1
16 6594 1 1 4 ASN CA C 20.247 -6.450 3.608 1.00 . A A . 4 ASN CA 1 1
16 6595 1 1 4 ASN CB C 20.523 -7.180 4.925 1.00 . A A . 4 ASN CB 1 1
16 6596 1 1 4 ASN CG C 21.815 -6.728 5.579 1.00 . A A . 4 ASN CG 1 1
16 6597 1 1 4 ASN H H 19.760 -4.721 4.727 1.00 . A A . 4 ASN H 1 1
16 6598 1 1 4 ASN HA H 21.101 -6.559 2.959 1.00 . A A . 4 ASN HA 1 1
16 6599 1 1 4 ASN HB2 H 19.710 -6.993 5.611 1.00 . A A . 4 ASN HB2 1 1
16 6600 1 1 4 ASN HB3 H 20.591 -8.241 4.734 1.00 . A A . 4 ASN HB3 1 1
16 6601 1 1 4 ASN HD21 H 20.895 -6.604 7.335 1.00 . A A . 4 ASN HD21 1 1
16 6602 1 1 4 ASN HD22 H 22.575 -6.161 7.329 1.00 . A A . 4 ASN HD22 1 1
16 6603 1 1 4 ASN N N 20.041 -5.029 3.841 1.00 . A A . 4 ASN N 1 1
16 6604 1 1 4 ASN ND2 N 21.759 -6.476 6.876 1.00 . A A . 4 ASN ND2 1 1
16 6605 1 1 4 ASN O O 17.908 -6.573 3.113 1.00 . A A . 4 ASN O 1 1
16 6606 1 1 4 ASN OD1 O 22.855 -6.615 4.927 1.00 . A A . 4 ASN OD1 1 1
16 6607 1 1 5 ALA C C 17.050 -9.208 2.219 1.00 . A A . 5 ALA C 1 1
16 6608 1 1 5 ALA CA C 18.194 -8.697 1.333 1.00 . A A . 5 ALA CA 1 1
16 6609 1 1 5 ALA CB C 18.750 -9.815 0.460 1.00 . A A . 5 ALA CB 1 1
16 6610 1 1 5 ALA H H 20.174 -8.432 2.050 1.00 . A A . 5 ALA H 1 1
16 6611 1 1 5 ALA HA H 17.794 -7.939 0.676 1.00 . A A . 5 ALA HA 1 1
16 6612 1 1 5 ALA HB1 H 18.245 -9.810 -0.496 1.00 . A A . 5 ALA HB1 1 1
16 6613 1 1 5 ALA HB2 H 19.808 -9.662 0.309 1.00 . A A . 5 ALA HB2 1 1
16 6614 1 1 5 ALA HB3 H 18.590 -10.766 0.946 1.00 . A A . 5 ALA HB3 1 1
16 6615 1 1 5 ALA N N 19.258 -8.074 2.116 1.00 . A A . 5 ALA N 1 1
16 6616 1 1 5 ALA O O 15.892 -8.866 1.971 1.00 . A A . 5 ALA O 1 1
16 6617 1 1 6 PRO C C 15.520 -9.360 4.829 1.00 . A A . 6 PRO C 1 1
16 6618 1 1 6 PRO CA C 16.306 -10.504 4.190 1.00 . A A . 6 PRO CA 1 1
16 6619 1 1 6 PRO CB C 17.090 -11.270 5.264 1.00 . A A . 6 PRO CB 1 1
16 6620 1 1 6 PRO CD C 18.666 -10.554 3.626 1.00 . A A . 6 PRO CD 1 1
16 6621 1 1 6 PRO CG C 18.513 -10.868 5.083 1.00 . A A . 6 PRO CG 1 1
16 6622 1 1 6 PRO HA H 15.619 -11.174 3.695 1.00 . A A . 6 PRO HA 1 1
16 6623 1 1 6 PRO HB2 H 16.725 -10.992 6.241 1.00 . A A . 6 PRO HB2 1 1
16 6624 1 1 6 PRO HB3 H 16.962 -12.333 5.117 1.00 . A A . 6 PRO HB3 1 1
16 6625 1 1 6 PRO HD2 H 19.437 -9.812 3.477 1.00 . A A . 6 PRO HD2 1 1
16 6626 1 1 6 PRO HD3 H 18.887 -11.450 3.067 1.00 . A A . 6 PRO HD3 1 1
16 6627 1 1 6 PRO HG2 H 18.728 -9.992 5.679 1.00 . A A . 6 PRO HG2 1 1
16 6628 1 1 6 PRO HG3 H 19.165 -11.682 5.361 1.00 . A A . 6 PRO HG3 1 1
16 6629 1 1 6 PRO N N 17.338 -10.020 3.265 1.00 . A A . 6 PRO N 1 1
16 6630 1 1 6 PRO O O 14.288 -9.387 4.881 1.00 . A A . 6 PRO O 1 1
16 6631 1 1 7 ALA C C 14.769 -6.394 5.000 1.00 . A A . 7 ALA C 1 1
16 6632 1 1 7 ALA CA C 15.623 -7.211 5.964 1.00 . A A . 7 ALA CA 1 1
16 6633 1 1 7 ALA CB C 16.686 -6.339 6.606 1.00 . A A . 7 ALA CB 1 1
16 6634 1 1 7 ALA H H 17.212 -8.361 5.176 1.00 . A A . 7 ALA H 1 1
16 6635 1 1 7 ALA HA H 14.988 -7.598 6.748 1.00 . A A . 7 ALA HA 1 1
16 6636 1 1 7 ALA HB1 H 16.372 -5.307 6.576 1.00 . A A . 7 ALA HB1 1 1
16 6637 1 1 7 ALA HB2 H 16.827 -6.641 7.633 1.00 . A A . 7 ALA HB2 1 1
16 6638 1 1 7 ALA HB3 H 17.616 -6.448 6.068 1.00 . A A . 7 ALA HB3 1 1
16 6639 1 1 7 ALA N N 16.239 -8.344 5.290 1.00 . A A . 7 ALA N 1 1
16 6640 1 1 7 ALA O O 13.766 -5.798 5.395 1.00 . A A . 7 ALA O 1 1
16 6641 1 1 8 ARG C C 13.120 -6.442 2.406 1.00 . A A . 8 ARG C 1 1
16 6642 1 1 8 ARG CA C 14.398 -5.672 2.718 1.00 . A A . 8 ARG CA 1 1
16 6643 1 1 8 ARG CB C 15.224 -5.482 1.445 1.00 . A A . 8 ARG CB 1 1
16 6644 1 1 8 ARG CD C 15.069 -3.083 0.691 1.00 . A A . 8 ARG CD 1 1
16 6645 1 1 8 ARG CG C 15.930 -4.136 1.374 1.00 . A A . 8 ARG CG 1 1
16 6646 1 1 8 ARG CZ C 12.726 -2.350 0.963 1.00 . A A . 8 ARG CZ 1 1
16 6647 1 1 8 ARG H H 16.010 -6.812 3.489 1.00 . A A . 8 ARG H 1 1
16 6648 1 1 8 ARG HA H 14.130 -4.702 3.111 1.00 . A A . 8 ARG HA 1 1
16 6649 1 1 8 ARG HB2 H 15.972 -6.261 1.396 1.00 . A A . 8 ARG HB2 1 1
16 6650 1 1 8 ARG HB3 H 14.571 -5.567 0.589 1.00 . A A . 8 ARG HB3 1 1
16 6651 1 1 8 ARG HD2 H 15.666 -2.199 0.530 1.00 . A A . 8 ARG HD2 1 1
16 6652 1 1 8 ARG HD3 H 14.741 -3.471 -0.263 1.00 . A A . 8 ARG HD3 1 1
16 6653 1 1 8 ARG HE H 13.979 -2.787 2.472 1.00 . A A . 8 ARG HE 1 1
16 6654 1 1 8 ARG HG2 H 16.153 -3.806 2.379 1.00 . A A . 8 ARG HG2 1 1
16 6655 1 1 8 ARG HG3 H 16.851 -4.253 0.821 1.00 . A A . 8 ARG HG3 1 1
16 6656 1 1 8 ARG HH11 H 13.375 -2.368 -0.958 1.00 . A A . 8 ARG HH11 1 1
16 6657 1 1 8 ARG HH12 H 11.715 -1.923 -0.737 1.00 . A A . 8 ARG HH12 1 1
16 6658 1 1 8 ARG HH21 H 11.779 -2.196 2.747 1.00 . A A . 8 ARG HH21 1 1
16 6659 1 1 8 ARG HH22 H 10.800 -1.837 1.354 1.00 . A A . 8 ARG HH22 1 1
16 6660 1 1 8 ARG N N 15.169 -6.365 3.738 1.00 . A A . 8 ARG N 1 1
16 6661 1 1 8 ARG NE N 13.895 -2.724 1.486 1.00 . A A . 8 ARG NE 1 1
16 6662 1 1 8 ARG NH1 N 12.597 -2.201 -0.350 1.00 . A A . 8 ARG NH1 1 1
16 6663 1 1 8 ARG NH2 N 11.690 -2.105 1.753 1.00 . A A . 8 ARG NH2 1 1
16 6664 1 1 8 ARG O O 12.064 -5.849 2.186 1.00 . A A . 8 ARG O 1 1
16 6665 1 1 9 ALA C C 11.082 -8.568 3.306 1.00 . A A . 9 ALA C 1 1
16 6666 1 1 9 ALA CA C 12.075 -8.626 2.153 1.00 . A A . 9 ALA CA 1 1
16 6667 1 1 9 ALA CB C 12.530 -10.060 1.917 1.00 . A A . 9 ALA CB 1 1
16 6668 1 1 9 ALA H H 14.095 -8.176 2.592 1.00 . A A . 9 ALA H 1 1
16 6669 1 1 9 ALA HA H 11.590 -8.276 1.254 1.00 . A A . 9 ALA HA 1 1
16 6670 1 1 9 ALA HB1 H 13.571 -10.066 1.626 1.00 . A A . 9 ALA HB1 1 1
16 6671 1 1 9 ALA HB2 H 12.406 -10.630 2.825 1.00 . A A . 9 ALA HB2 1 1
16 6672 1 1 9 ALA HB3 H 11.934 -10.501 1.130 1.00 . A A . 9 ALA HB3 1 1
16 6673 1 1 9 ALA N N 13.222 -7.766 2.411 1.00 . A A . 9 ALA N 1 1
16 6674 1 1 9 ALA O O 9.872 -8.648 3.098 1.00 . A A . 9 ALA O 1 1
16 6675 1 1 10 ALA C C 10.067 -6.986 5.802 1.00 . A A . 10 ALA C 1 1
16 6676 1 1 10 ALA CA C 10.767 -8.338 5.714 1.00 . A A . 10 ALA CA 1 1
16 6677 1 1 10 ALA CB C 11.599 -8.582 6.963 1.00 . A A . 10 ALA CB 1 1
16 6678 1 1 10 ALA H H 12.581 -8.390 4.624 1.00 . A A . 10 ALA H 1 1
16 6679 1 1 10 ALA HA H 10.019 -9.115 5.654 1.00 . A A . 10 ALA HA 1 1
16 6680 1 1 10 ALA HB1 H 11.156 -8.061 7.799 1.00 . A A . 10 ALA HB1 1 1
16 6681 1 1 10 ALA HB2 H 11.633 -9.640 7.174 1.00 . A A . 10 ALA HB2 1 1
16 6682 1 1 10 ALA HB3 H 12.602 -8.212 6.802 1.00 . A A . 10 ALA HB3 1 1
16 6683 1 1 10 ALA N N 11.603 -8.425 4.523 1.00 . A A . 10 ALA N 1 1
16 6684 1 1 10 ALA O O 9.064 -6.837 6.503 1.00 . A A . 10 ALA O 1 1
16 6685 1 1 11 ALA C C 9.055 -4.535 3.893 1.00 . A A . 11 ALA C 1 1
16 6686 1 1 11 ALA CA C 10.021 -4.669 5.063 1.00 . A A . 11 ALA CA 1 1
16 6687 1 1 11 ALA CB C 11.104 -3.603 4.980 1.00 . A A . 11 ALA CB 1 1
16 6688 1 1 11 ALA H H 11.431 -6.175 4.589 1.00 . A A . 11 ALA H 1 1
16 6689 1 1 11 ALA HA H 9.475 -4.524 5.985 1.00 . A A . 11 ALA HA 1 1
16 6690 1 1 11 ALA HB1 H 12.065 -4.046 5.197 1.00 . A A . 11 ALA HB1 1 1
16 6691 1 1 11 ALA HB2 H 11.119 -3.181 3.985 1.00 . A A . 11 ALA HB2 1 1
16 6692 1 1 11 ALA HB3 H 10.897 -2.825 5.698 1.00 . A A . 11 ALA HB3 1 1
16 6693 1 1 11 ALA N N 10.610 -6.001 5.095 1.00 . A A . 11 ALA N 1 1
16 6694 1 1 11 ALA O O 8.111 -3.747 3.947 1.00 . A A . 11 ALA O 1 1
16 6695 1 1 12 LYS C C 7.010 -5.638 2.018 1.00 . A A . 12 LYS C 1 1
16 6696 1 1 12 LYS CA C 8.448 -5.298 1.656 1.00 . A A . 12 LYS CA 1 1
16 6697 1 1 12 LYS CB C 8.973 -6.291 0.613 1.00 . A A . 12 LYS CB 1 1
16 6698 1 1 12 LYS CD C 7.515 -7.544 -1.023 1.00 . A A . 12 LYS CD 1 1
16 6699 1 1 12 LYS CE C 7.567 -7.884 -2.505 1.00 . A A . 12 LYS CE 1 1
16 6700 1 1 12 LYS CG C 8.236 -6.237 -0.721 1.00 . A A . 12 LYS CG 1 1
16 6701 1 1 12 LYS H H 10.070 -5.917 2.867 1.00 . A A . 12 LYS H 1 1
16 6702 1 1 12 LYS HA H 8.476 -4.303 1.240 1.00 . A A . 12 LYS HA 1 1
16 6703 1 1 12 LYS HB2 H 10.014 -6.077 0.430 1.00 . A A . 12 LYS HB2 1 1
16 6704 1 1 12 LYS HB3 H 8.885 -7.292 1.009 1.00 . A A . 12 LYS HB3 1 1
16 6705 1 1 12 LYS HD2 H 7.983 -8.340 -0.464 1.00 . A A . 12 LYS HD2 1 1
16 6706 1 1 12 LYS HD3 H 6.482 -7.451 -0.721 1.00 . A A . 12 LYS HD3 1 1
16 6707 1 1 12 LYS HE2 H 7.992 -7.048 -3.037 1.00 . A A . 12 LYS HE2 1 1
16 6708 1 1 12 LYS HE3 H 8.197 -8.752 -2.637 1.00 . A A . 12 LYS HE3 1 1
16 6709 1 1 12 LYS HG2 H 7.511 -5.438 -0.686 1.00 . A A . 12 LYS HG2 1 1
16 6710 1 1 12 LYS HG3 H 8.951 -6.041 -1.508 1.00 . A A . 12 LYS HG3 1 1
16 6711 1 1 12 LYS HZ1 H 6.204 -9.119 -3.508 1.00 . A A . 12 LYS HZ1 1 1
16 6712 1 1 12 LYS HZ2 H 5.957 -7.465 -3.779 1.00 . A A . 12 LYS HZ2 1 1
16 6713 1 1 12 LYS HZ3 H 5.498 -8.160 -2.304 1.00 . A A . 12 LYS HZ3 1 1
16 6714 1 1 12 LYS N N 9.297 -5.314 2.844 1.00 . A A . 12 LYS N 1 1
16 6715 1 1 12 LYS NZ N 6.216 -8.177 -3.061 1.00 . A A . 12 LYS NZ 1 1
16 6716 1 1 12 LYS O O 6.073 -5.090 1.439 1.00 . A A . 12 LYS O 1 1
16 6717 1 1 13 THR C C 4.601 -5.848 3.806 1.00 . A A . 13 THR C 1 1
16 6718 1 1 13 THR CA C 5.539 -6.993 3.420 1.00 . A A . 13 THR CA 1 1
16 6719 1 1 13 THR CB C 5.681 -7.954 4.607 1.00 . A A . 13 THR CB 1 1
16 6720 1 1 13 THR CG2 C 4.838 -9.203 4.399 1.00 . A A . 13 THR CG2 1 1
16 6721 1 1 13 THR H H 7.643 -6.871 3.454 1.00 . A A . 13 THR H 1 1
16 6722 1 1 13 THR HA H 5.102 -7.541 2.599 1.00 . A A . 13 THR HA 1 1
16 6723 1 1 13 THR HB H 5.343 -7.452 5.501 1.00 . A A . 13 THR HB 1 1
16 6724 1 1 13 THR HG1 H 7.186 -8.737 5.630 1.00 . A A . 13 THR HG1 1 1
16 6725 1 1 13 THR HG21 H 4.105 -9.016 3.627 1.00 . A A . 13 THR HG21 1 1
16 6726 1 1 13 THR HG22 H 4.332 -9.455 5.319 1.00 . A A . 13 THR HG22 1 1
16 6727 1 1 13 THR HG23 H 5.473 -10.023 4.100 1.00 . A A . 13 THR HG23 1 1
16 6728 1 1 13 THR N N 6.849 -6.519 2.996 1.00 . A A . 13 THR N 1 1
16 6729 1 1 13 THR O O 3.381 -5.985 3.716 1.00 . A A . 13 THR O 1 1
16 6730 1 1 13 THR OG1 O 7.061 -8.318 4.765 1.00 . A A . 13 THR OG1 1 1
16 6731 1 1 14 ALA C C 3.609 -3.021 3.393 1.00 . A A . 14 ALA C 1 1
16 6732 1 1 14 ALA CA C 4.372 -3.558 4.600 1.00 . A A . 14 ALA CA 1 1
16 6733 1 1 14 ALA CB C 5.260 -2.473 5.195 1.00 . A A . 14 ALA CB 1 1
16 6734 1 1 14 ALA H H 6.148 -4.667 4.283 1.00 . A A . 14 ALA H 1 1
16 6735 1 1 14 ALA HA H 3.663 -3.867 5.353 1.00 . A A . 14 ALA HA 1 1
16 6736 1 1 14 ALA HB1 H 6.056 -2.243 4.504 1.00 . A A . 14 ALA HB1 1 1
16 6737 1 1 14 ALA HB2 H 4.673 -1.586 5.377 1.00 . A A . 14 ALA HB2 1 1
16 6738 1 1 14 ALA HB3 H 5.681 -2.824 6.125 1.00 . A A . 14 ALA HB3 1 1
16 6739 1 1 14 ALA N N 5.168 -4.721 4.229 1.00 . A A . 14 ALA N 1 1
16 6740 1 1 14 ALA O O 2.381 -2.926 3.411 1.00 . A A . 14 ALA O 1 1
16 6741 1 1 15 ALA C C 3.092 -3.281 0.307 1.00 . A A . 15 ALA C 1 1
16 6742 1 1 15 ALA CA C 3.733 -2.166 1.123 1.00 . A A . 15 ALA CA 1 1
16 6743 1 1 15 ALA CB C 4.768 -1.424 0.290 1.00 . A A . 15 ALA CB 1 1
16 6744 1 1 15 ALA H H 5.312 -2.833 2.365 1.00 . A A . 15 ALA H 1 1
16 6745 1 1 15 ALA HA H 2.969 -1.460 1.418 1.00 . A A . 15 ALA HA 1 1
16 6746 1 1 15 ALA HB1 H 4.542 -1.553 -0.758 1.00 . A A . 15 ALA HB1 1 1
16 6747 1 1 15 ALA HB2 H 4.745 -0.374 0.538 1.00 . A A . 15 ALA HB2 1 1
16 6748 1 1 15 ALA HB3 H 5.751 -1.823 0.498 1.00 . A A . 15 ALA HB3 1 1
16 6749 1 1 15 ALA N N 4.340 -2.701 2.334 1.00 . A A . 15 ALA N 1 1
16 6750 1 1 15 ALA O O 2.116 -3.060 -0.412 1.00 . A A . 15 ALA O 1 1
16 6751 1 1 16 ASP C C 1.728 -5.987 0.166 1.00 . A A . 16 ASP C 1 1
16 6752 1 1 16 ASP CA C 3.149 -5.654 -0.274 1.00 . A A . 16 ASP CA 1 1
16 6753 1 1 16 ASP CB C 4.067 -6.848 -0.012 1.00 . A A . 16 ASP CB 1 1
16 6754 1 1 16 ASP CG C 3.571 -8.123 -0.658 1.00 . A A . 16 ASP CG 1 1
16 6755 1 1 16 ASP H H 4.446 -4.571 1.000 1.00 . A A . 16 ASP H 1 1
16 6756 1 1 16 ASP HA H 3.147 -5.436 -1.331 1.00 . A A . 16 ASP HA 1 1
16 6757 1 1 16 ASP HB2 H 5.051 -6.632 -0.403 1.00 . A A . 16 ASP HB2 1 1
16 6758 1 1 16 ASP HB3 H 4.137 -7.010 1.054 1.00 . A A . 16 ASP HB3 1 1
16 6759 1 1 16 ASP N N 3.652 -4.477 0.428 1.00 . A A . 16 ASP N 1 1
16 6760 1 1 16 ASP O O 0.857 -6.251 -0.664 1.00 . A A . 16 ASP O 1 1
16 6761 1 1 16 ASP OD1 O 3.860 -8.337 -1.853 1.00 . A A . 16 ASP OD1 1 1
16 6762 1 1 16 ASP OD2 O 2.918 -8.931 0.032 1.00 . A A . 16 ASP OD2 1 1
16 6763 1 1 17 ALA C C -0.781 -5.104 1.660 1.00 . A A . 17 ALA C 1 1
16 6764 1 1 17 ALA CA C 0.171 -6.236 2.010 1.00 . A A . 17 ALA CA 1 1
16 6765 1 1 17 ALA CB C 0.230 -6.435 3.515 1.00 . A A . 17 ALA CB 1 1
16 6766 1 1 17 ALA H H 2.234 -5.769 2.088 1.00 . A A . 17 ALA H 1 1
16 6767 1 1 17 ALA HA H -0.192 -7.151 1.560 1.00 . A A . 17 ALA HA 1 1
16 6768 1 1 17 ALA HB1 H 0.181 -5.475 4.007 1.00 . A A . 17 ALA HB1 1 1
16 6769 1 1 17 ALA HB2 H -0.604 -7.044 3.830 1.00 . A A . 17 ALA HB2 1 1
16 6770 1 1 17 ALA HB3 H 1.155 -6.928 3.777 1.00 . A A . 17 ALA HB3 1 1
16 6771 1 1 17 ALA N N 1.496 -5.967 1.472 1.00 . A A . 17 ALA N 1 1
16 6772 1 1 17 ALA O O -1.964 -5.332 1.414 1.00 . A A . 17 ALA O 1 1
16 6773 1 1 18 LEU C C -1.570 -2.766 -0.135 1.00 . A A . 18 LEU C 1 1
16 6774 1 1 18 LEU CA C -1.051 -2.712 1.300 1.00 . A A . 18 LEU CA 1 1
16 6775 1 1 18 LEU CB C -0.236 -1.435 1.510 1.00 . A A . 18 LEU CB 1 1
16 6776 1 1 18 LEU CD1 C 0.137 0.620 2.906 1.00 . A A . 18 LEU CD1 1 1
16 6777 1 1 18 LEU CD2 C -1.693 -0.972 3.509 1.00 . A A . 18 LEU CD2 1 1
16 6778 1 1 18 LEU CG C -0.295 -0.839 2.924 1.00 . A A . 18 LEU CG 1 1
16 6779 1 1 18 LEU H H 0.706 -3.777 1.797 1.00 . A A . 18 LEU H 1 1
16 6780 1 1 18 LEU HA H -1.896 -2.702 1.974 1.00 . A A . 18 LEU HA 1 1
16 6781 1 1 18 LEU HB2 H 0.796 -1.654 1.277 1.00 . A A . 18 LEU HB2 1 1
16 6782 1 1 18 LEU HB3 H -0.593 -0.690 0.818 1.00 . A A . 18 LEU HB3 1 1
16 6783 1 1 18 LEU HD11 H -0.194 1.082 1.987 1.00 . A A . 18 LEU HD11 1 1
16 6784 1 1 18 LEU HD12 H -0.304 1.137 3.746 1.00 . A A . 18 LEU HD12 1 1
16 6785 1 1 18 LEU HD13 H 1.214 0.681 2.970 1.00 . A A . 18 LEU HD13 1 1
16 6786 1 1 18 LEU HD21 H -1.770 -1.901 4.053 1.00 . A A . 18 LEU HD21 1 1
16 6787 1 1 18 LEU HD22 H -1.885 -0.147 4.178 1.00 . A A . 18 LEU HD22 1 1
16 6788 1 1 18 LEU HD23 H -2.420 -0.964 2.710 1.00 . A A . 18 LEU HD23 1 1
16 6789 1 1 18 LEU HG H 0.389 -1.380 3.564 1.00 . A A . 18 LEU HG 1 1
16 6790 1 1 18 LEU N N -0.251 -3.888 1.614 1.00 . A A . 18 LEU N 1 1
16 6791 1 1 18 LEU O O -2.606 -2.180 -0.446 1.00 . A A . 18 LEU O 1 1
16 6792 1 1 19 ALA C C -2.611 -4.378 -2.450 1.00 . A A . 19 ALA C 1 1
16 6793 1 1 19 ALA CA C -1.275 -3.642 -2.389 1.00 . A A . 19 ALA CA 1 1
16 6794 1 1 19 ALA CB C -0.214 -4.391 -3.179 1.00 . A A . 19 ALA CB 1 1
16 6795 1 1 19 ALA H H -0.007 -3.873 -0.709 1.00 . A A . 19 ALA H 1 1
16 6796 1 1 19 ALA HA H -1.394 -2.663 -2.828 1.00 . A A . 19 ALA HA 1 1
16 6797 1 1 19 ALA HB1 H -0.316 -5.452 -3.002 1.00 . A A . 19 ALA HB1 1 1
16 6798 1 1 19 ALA HB2 H -0.340 -4.189 -4.233 1.00 . A A . 19 ALA HB2 1 1
16 6799 1 1 19 ALA HB3 H 0.766 -4.067 -2.865 1.00 . A A . 19 ALA HB3 1 1
16 6800 1 1 19 ALA N N -0.850 -3.468 -1.005 1.00 . A A . 19 ALA N 1 1
16 6801 1 1 19 ALA O O -3.547 -3.931 -3.110 1.00 . A A . 19 ALA O 1 1
16 6802 1 1 20 ALA C C -4.948 -5.566 -0.771 1.00 . A A . 20 ALA C 1 1
16 6803 1 1 20 ALA CA C -3.937 -6.264 -1.672 1.00 . A A . 20 ALA CA 1 1
16 6804 1 1 20 ALA CB C -3.665 -7.672 -1.168 1.00 . A A . 20 ALA CB 1 1
16 6805 1 1 20 ALA H H -1.916 -5.808 -1.238 1.00 . A A . 20 ALA H 1 1
16 6806 1 1 20 ALA HA H -4.342 -6.332 -2.672 1.00 . A A . 20 ALA HA 1 1
16 6807 1 1 20 ALA HB1 H -3.472 -7.641 -0.106 1.00 . A A . 20 ALA HB1 1 1
16 6808 1 1 20 ALA HB2 H -4.524 -8.297 -1.362 1.00 . A A . 20 ALA HB2 1 1
16 6809 1 1 20 ALA HB3 H -2.801 -8.076 -1.679 1.00 . A A . 20 ALA HB3 1 1
16 6810 1 1 20 ALA N N -2.700 -5.496 -1.736 1.00 . A A . 20 ALA N 1 1
16 6811 1 1 20 ALA O O -6.156 -5.620 -1.007 1.00 . A A . 20 ALA O 1 1
16 6812 1 1 21 ALA C C -6.018 -3.032 0.498 1.00 . A A . 21 ALA C 1 1
16 6813 1 1 21 ALA CA C -5.262 -4.155 1.197 1.00 . A A . 21 ALA CA 1 1
16 6814 1 1 21 ALA CB C -4.416 -3.598 2.334 1.00 . A A . 21 ALA CB 1 1
16 6815 1 1 21 ALA H H -3.461 -4.915 0.394 1.00 . A A . 21 ALA H 1 1
16 6816 1 1 21 ALA HA H -5.980 -4.843 1.620 1.00 . A A . 21 ALA HA 1 1
16 6817 1 1 21 ALA HB1 H -4.640 -4.132 3.247 1.00 . A A . 21 ALA HB1 1 1
16 6818 1 1 21 ALA HB2 H -3.368 -3.716 2.096 1.00 . A A . 21 ALA HB2 1 1
16 6819 1 1 21 ALA HB3 H -4.638 -2.548 2.469 1.00 . A A . 21 ALA HB3 1 1
16 6820 1 1 21 ALA N N -4.433 -4.898 0.257 1.00 . A A . 21 ALA N 1 1
16 6821 1 1 21 ALA O O -7.077 -2.619 0.957 1.00 . A A . 21 ALA O 1 1
16 6822 1 1 22 LYS C C -7.527 -1.798 -1.738 1.00 . A A . 22 LYS C 1 1
16 6823 1 1 22 LYS CA C -6.077 -1.464 -1.381 1.00 . A A . 22 LYS CA 1 1
16 6824 1 1 22 LYS CB C -5.277 -1.203 -2.660 1.00 . A A . 22 LYS CB 1 1
16 6825 1 1 22 LYS CD C -4.812 1.259 -2.493 1.00 . A A . 22 LYS CD 1 1
16 6826 1 1 22 LYS CE C -4.717 1.893 -1.115 1.00 . A A . 22 LYS CE 1 1
16 6827 1 1 22 LYS CG C -4.206 -0.133 -2.505 1.00 . A A . 22 LYS CG 1 1
16 6828 1 1 22 LYS H H -4.596 -2.900 -0.903 1.00 . A A . 22 LYS H 1 1
16 6829 1 1 22 LYS HA H -6.067 -0.569 -0.776 1.00 . A A . 22 LYS HA 1 1
16 6830 1 1 22 LYS HB2 H -4.794 -2.121 -2.960 1.00 . A A . 22 LYS HB2 1 1
16 6831 1 1 22 LYS HB3 H -5.956 -0.890 -3.438 1.00 . A A . 22 LYS HB3 1 1
16 6832 1 1 22 LYS HD2 H -4.281 1.878 -3.200 1.00 . A A . 22 LYS HD2 1 1
16 6833 1 1 22 LYS HD3 H -5.853 1.191 -2.779 1.00 . A A . 22 LYS HD3 1 1
16 6834 1 1 22 LYS HE2 H -5.671 2.336 -0.869 1.00 . A A . 22 LYS HE2 1 1
16 6835 1 1 22 LYS HE3 H -4.484 1.122 -0.395 1.00 . A A . 22 LYS HE3 1 1
16 6836 1 1 22 LYS HG2 H -3.681 -0.295 -1.574 1.00 . A A . 22 LYS HG2 1 1
16 6837 1 1 22 LYS HG3 H -3.512 -0.208 -3.330 1.00 . A A . 22 LYS HG3 1 1
16 6838 1 1 22 LYS HZ1 H -3.413 3.139 -0.060 1.00 . A A . 22 LYS HZ1 1 1
16 6839 1 1 22 LYS HZ2 H -4.017 3.828 -1.491 1.00 . A A . 22 LYS HZ2 1 1
16 6840 1 1 22 LYS HZ3 H -2.814 2.628 -1.563 1.00 . A A . 22 LYS HZ3 1 1
16 6841 1 1 22 LYS N N -5.458 -2.535 -0.603 1.00 . A A . 22 LYS N 1 1
16 6842 1 1 22 LYS NZ N -3.667 2.943 -1.055 1.00 . A A . 22 LYS NZ 1 1
16 6843 1 1 22 LYS O O -8.394 -0.920 -1.740 1.00 . A A . 22 LYS O 1 1
16 6844 1 1 23 LYS C C -10.031 -3.428 -1.120 1.00 . A A . 23 LYS C 1 1
16 6845 1 1 23 LYS CA C -9.130 -3.517 -2.349 1.00 . A A . 23 LYS CA 1 1
16 6846 1 1 23 LYS CB C -9.098 -4.954 -2.878 1.00 . A A . 23 LYS CB 1 1
16 6847 1 1 23 LYS CD C -8.900 -6.354 -4.956 1.00 . A A . 23 LYS CD 1 1
16 6848 1 1 23 LYS CE C -9.392 -6.054 -6.362 1.00 . A A . 23 LYS CE 1 1
16 6849 1 1 23 LYS CG C -8.447 -5.089 -4.246 1.00 . A A . 23 LYS CG 1 1
16 6850 1 1 23 LYS H H -7.048 -3.718 -2.020 1.00 . A A . 23 LYS H 1 1
16 6851 1 1 23 LYS HA H -9.522 -2.866 -3.116 1.00 . A A . 23 LYS HA 1 1
16 6852 1 1 23 LYS HB2 H -8.549 -5.566 -2.182 1.00 . A A . 23 LYS HB2 1 1
16 6853 1 1 23 LYS HB3 H -10.111 -5.322 -2.947 1.00 . A A . 23 LYS HB3 1 1
16 6854 1 1 23 LYS HD2 H -8.071 -7.042 -5.012 1.00 . A A . 23 LYS HD2 1 1
16 6855 1 1 23 LYS HD3 H -9.706 -6.802 -4.391 1.00 . A A . 23 LYS HD3 1 1
16 6856 1 1 23 LYS HE2 H -9.776 -5.046 -6.386 1.00 . A A . 23 LYS HE2 1 1
16 6857 1 1 23 LYS HE3 H -8.560 -6.140 -7.046 1.00 . A A . 23 LYS HE3 1 1
16 6858 1 1 23 LYS HG2 H -8.718 -4.236 -4.851 1.00 . A A . 23 LYS HG2 1 1
16 6859 1 1 23 LYS HG3 H -7.376 -5.121 -4.124 1.00 . A A . 23 LYS HG3 1 1
16 6860 1 1 23 LYS HZ1 H -10.389 -7.194 -7.804 1.00 . A A . 23 LYS HZ1 1 1
16 6861 1 1 23 LYS HZ2 H -11.405 -6.578 -6.594 1.00 . A A . 23 LYS HZ2 1 1
16 6862 1 1 23 LYS HZ3 H -10.385 -7.891 -6.258 1.00 . A A . 23 LYS HZ3 1 1
16 6863 1 1 23 LYS N N -7.783 -3.066 -2.027 1.00 . A A . 23 LYS N 1 1
16 6864 1 1 23 LYS NZ N -10.468 -6.992 -6.784 1.00 . A A . 23 LYS NZ 1 1
16 6865 1 1 23 LYS O O -11.144 -2.907 -1.186 1.00 . A A . 23 LYS O 1 1
16 6866 1 1 24 THR C C -10.440 -2.457 1.756 1.00 . A A . 24 THR C 1 1
16 6867 1 1 24 THR CA C -10.255 -3.894 1.264 1.00 . A A . 24 THR CA 1 1
16 6868 1 1 24 THR CB C -9.506 -4.718 2.327 1.00 . A A . 24 THR CB 1 1
16 6869 1 1 24 THR CG2 C -10.478 -5.385 3.288 1.00 . A A . 24 THR CG2 1 1
16 6870 1 1 24 THR H H -8.638 -4.336 -0.016 1.00 . A A . 24 THR H 1 1
16 6871 1 1 24 THR HA H -11.226 -4.339 1.107 1.00 . A A . 24 THR HA 1 1
16 6872 1 1 24 THR HB H -8.864 -4.055 2.888 1.00 . A A . 24 THR HB 1 1
16 6873 1 1 24 THR HG1 H -7.890 -5.871 2.202 1.00 . A A . 24 THR HG1 1 1
16 6874 1 1 24 THR HG21 H -11.413 -4.842 3.286 1.00 . A A . 24 THR HG21 1 1
16 6875 1 1 24 THR HG22 H -10.061 -5.379 4.284 1.00 . A A . 24 THR HG22 1 1
16 6876 1 1 24 THR HG23 H -10.654 -6.405 2.974 1.00 . A A . 24 THR HG23 1 1
16 6877 1 1 24 THR N N -9.530 -3.927 0.002 1.00 . A A . 24 THR N 1 1
16 6878 1 1 24 THR O O -11.471 -2.113 2.340 1.00 . A A . 24 THR O 1 1
16 6879 1 1 24 THR OG1 O -8.698 -5.717 1.679 1.00 . A A . 24 THR OG1 1 1
16 6880 1 1 25 ALA C C -10.591 0.485 1.055 1.00 . A A . 25 ALA C 1 1
16 6881 1 1 25 ALA CA C -9.511 -0.213 1.870 1.00 . A A . 25 ALA CA 1 1
16 6882 1 1 25 ALA CB C -8.161 0.457 1.653 1.00 . A A . 25 ALA CB 1 1
16 6883 1 1 25 ALA H H -8.621 -1.966 1.085 1.00 . A A . 25 ALA H 1 1
16 6884 1 1 25 ALA HA H -9.761 -0.142 2.919 1.00 . A A . 25 ALA HA 1 1
16 6885 1 1 25 ALA HB1 H -7.517 0.253 2.497 1.00 . A A . 25 ALA HB1 1 1
16 6886 1 1 25 ALA HB2 H -7.707 0.067 0.752 1.00 . A A . 25 ALA HB2 1 1
16 6887 1 1 25 ALA HB3 H -8.298 1.523 1.555 1.00 . A A . 25 ALA HB3 1 1
16 6888 1 1 25 ALA N N -9.440 -1.621 1.513 1.00 . A A . 25 ALA N 1 1
16 6889 1 1 25 ALA O O -11.330 1.322 1.570 1.00 . A A . 25 ALA O 1 1
16 6890 1 1 26 ALA C C -13.096 0.188 -0.664 1.00 . A A . 26 ALA C 1 1
16 6891 1 1 26 ALA CA C -11.714 0.667 -1.096 1.00 . A A . 26 ALA CA 1 1
16 6892 1 1 26 ALA CB C -11.443 0.278 -2.539 1.00 . A A . 26 ALA CB 1 1
16 6893 1 1 26 ALA H H -10.041 -0.525 -0.585 1.00 . A A . 26 ALA H 1 1
16 6894 1 1 26 ALA HA H -11.677 1.744 -1.023 1.00 . A A . 26 ALA HA 1 1
16 6895 1 1 26 ALA HB1 H -10.708 -0.512 -2.568 1.00 . A A . 26 ALA HB1 1 1
16 6896 1 1 26 ALA HB2 H -12.360 -0.067 -2.997 1.00 . A A . 26 ALA HB2 1 1
16 6897 1 1 26 ALA HB3 H -11.072 1.137 -3.080 1.00 . A A . 26 ALA HB3 1 1
16 6898 1 1 26 ALA N N -10.685 0.122 -0.220 1.00 . A A . 26 ALA N 1 1
16 6899 1 1 26 ALA O O -14.074 0.922 -0.763 1.00 . A A . 26 ALA O 1 1
16 6900 1 1 27 ASP C C -14.928 -0.859 1.517 1.00 . A A . 27 ASP C 1 1
16 6901 1 1 27 ASP CA C -14.416 -1.619 0.299 1.00 . A A . 27 ASP CA 1 1
16 6902 1 1 27 ASP CB C -14.219 -3.093 0.656 1.00 . A A . 27 ASP CB 1 1
16 6903 1 1 27 ASP CG C -15.526 -3.829 0.882 1.00 . A A . 27 ASP CG 1 1
16 6904 1 1 27 ASP H H -12.341 -1.582 -0.134 1.00 . A A . 27 ASP H 1 1
16 6905 1 1 27 ASP HA H -15.142 -1.541 -0.496 1.00 . A A . 27 ASP HA 1 1
16 6906 1 1 27 ASP HB2 H -13.689 -3.582 -0.146 1.00 . A A . 27 ASP HB2 1 1
16 6907 1 1 27 ASP HB3 H -13.632 -3.159 1.560 1.00 . A A . 27 ASP HB3 1 1
16 6908 1 1 27 ASP N N -13.161 -1.043 -0.175 1.00 . A A . 27 ASP N 1 1
16 6909 1 1 27 ASP O O -16.086 -0.438 1.563 1.00 . A A . 27 ASP O 1 1
16 6910 1 1 27 ASP OD1 O -16.561 -3.399 0.336 1.00 . A A . 27 ASP OD1 1 1
16 6911 1 1 27 ASP OD2 O -15.515 -4.857 1.596 1.00 . A A . 27 ASP OD2 1 1
16 6912 1 1 28 ALA C C -14.723 1.512 3.416 1.00 . A A . 28 ALA C 1 1
16 6913 1 1 28 ALA CA C -14.387 0.052 3.711 1.00 . A A . 28 ALA CA 1 1
16 6914 1 1 28 ALA CB C -13.244 -0.039 4.711 1.00 . A A . 28 ALA CB 1 1
16 6915 1 1 28 ALA H H -13.137 -1.027 2.384 1.00 . A A . 28 ALA H 1 1
16 6916 1 1 28 ALA HA H -15.254 -0.426 4.145 1.00 . A A . 28 ALA HA 1 1
16 6917 1 1 28 ALA HB1 H -12.640 -0.909 4.491 1.00 . A A . 28 ALA HB1 1 1
16 6918 1 1 28 ALA HB2 H -12.632 0.849 4.640 1.00 . A A . 28 ALA HB2 1 1
16 6919 1 1 28 ALA HB3 H -13.644 -0.122 5.710 1.00 . A A . 28 ALA HB3 1 1
16 6920 1 1 28 ALA N N -14.045 -0.667 2.489 1.00 . A A . 28 ALA N 1 1
16 6921 1 1 28 ALA O O -15.577 2.109 4.073 1.00 . A A . 28 ALA O 1 1
16 6922 1 1 29 ALA C C -15.609 3.596 1.272 1.00 . A A . 29 ALA C 1 1
16 6923 1 1 29 ALA CA C -14.290 3.464 2.027 1.00 . A A . 29 ALA CA 1 1
16 6924 1 1 29 ALA CB C -13.141 3.969 1.171 1.00 . A A . 29 ALA CB 1 1
16 6925 1 1 29 ALA H H -13.360 1.563 1.953 1.00 . A A . 29 ALA H 1 1
16 6926 1 1 29 ALA HA H -14.335 4.067 2.923 1.00 . A A . 29 ALA HA 1 1
16 6927 1 1 29 ALA HB1 H -12.997 5.026 1.346 1.00 . A A . 29 ALA HB1 1 1
16 6928 1 1 29 ALA HB2 H -12.237 3.436 1.428 1.00 . A A . 29 ALA HB2 1 1
16 6929 1 1 29 ALA HB3 H -13.372 3.806 0.128 1.00 . A A . 29 ALA HB3 1 1
16 6930 1 1 29 ALA N N -14.049 2.082 2.425 1.00 . A A . 29 ALA N 1 1
16 6931 1 1 29 ALA O O -16.269 4.633 1.330 1.00 . A A . 29 ALA O 1 1
16 6932 1 1 30 ALA C C -18.424 2.405 0.720 1.00 . A A . 30 ALA C 1 1
16 6933 1 1 30 ALA CA C -17.222 2.537 -0.206 1.00 . A A . 30 ALA CA 1 1
16 6934 1 1 30 ALA CB C -17.214 1.413 -1.235 1.00 . A A . 30 ALA CB 1 1
16 6935 1 1 30 ALA H H -15.398 1.753 0.528 1.00 . A A . 30 ALA H 1 1
16 6936 1 1 30 ALA HA H -17.291 3.476 -0.735 1.00 . A A . 30 ALA HA 1 1
16 6937 1 1 30 ALA HB1 H -16.209 1.028 -1.339 1.00 . A A . 30 ALA HB1 1 1
16 6938 1 1 30 ALA HB2 H -17.871 0.619 -0.910 1.00 . A A . 30 ALA HB2 1 1
16 6939 1 1 30 ALA HB3 H -17.552 1.795 -2.187 1.00 . A A . 30 ALA HB3 1 1
16 6940 1 1 30 ALA N N -15.980 2.543 0.555 1.00 . A A . 30 ALA N 1 1
16 6941 1 1 30 ALA O O -19.385 3.168 0.615 1.00 . A A . 30 ALA O 1 1
16 6942 1 1 31 ALA C C -19.564 2.342 3.575 1.00 . A A . 31 ALA C 1 1
16 6943 1 1 31 ALA CA C -19.458 1.205 2.562 1.00 . A A . 31 ALA CA 1 1
16 6944 1 1 31 ALA CB C -19.269 -0.127 3.274 1.00 . A A . 31 ALA CB 1 1
16 6945 1 1 31 ALA H H -17.572 0.862 1.662 1.00 . A A . 31 ALA H 1 1
16 6946 1 1 31 ALA HA H -20.377 1.158 1.995 1.00 . A A . 31 ALA HA 1 1
16 6947 1 1 31 ALA HB1 H -19.238 0.035 4.342 1.00 . A A . 31 ALA HB1 1 1
16 6948 1 1 31 ALA HB2 H -20.093 -0.783 3.034 1.00 . A A . 31 ALA HB2 1 1
16 6949 1 1 31 ALA HB3 H -18.343 -0.579 2.951 1.00 . A A . 31 ALA HB3 1 1
16 6950 1 1 31 ALA N N -18.368 1.439 1.627 1.00 . A A . 31 ALA N 1 1
16 6951 1 1 31 ALA O O -20.575 3.044 3.635 1.00 . A A . 31 ALA O 1 1
16 6952 1 1 32 ALA C C -17.755 4.799 4.906 1.00 . A A . 32 ALA C 1 1
16 6953 1 1 32 ALA CA C -18.494 3.555 5.384 1.00 . A A . 32 ALA CA 1 1
16 6954 1 1 32 ALA CB C -17.854 3.009 6.652 1.00 . A A . 32 ALA CB 1 1
16 6955 1 1 32 ALA H H -17.707 1.984 4.212 1.00 . A A . 32 ALA H 1 1
16 6956 1 1 32 ALA HA H -19.518 3.819 5.607 1.00 . A A . 32 ALA HA 1 1
16 6957 1 1 32 ALA HB1 H -17.193 3.752 7.070 1.00 . A A . 32 ALA HB1 1 1
16 6958 1 1 32 ALA HB2 H -18.625 2.768 7.369 1.00 . A A . 32 ALA HB2 1 1
16 6959 1 1 32 ALA HB3 H -17.290 2.118 6.415 1.00 . A A . 32 ALA HB3 1 1
16 6960 1 1 32 ALA N N -18.507 2.535 4.349 1.00 . A A . 32 ALA N 1 1
16 6961 1 1 32 ALA O O -16.678 5.129 5.406 1.00 . A A . 32 ALA O 1 1
16 6962 1 1 33 ALA C C -17.745 7.818 4.411 1.00 . A A . 33 ALA C 1 1
16 6963 1 1 33 ALA CA C -17.733 6.691 3.381 1.00 . A A . 33 ALA CA 1 1
16 6964 1 1 33 ALA CB C -18.454 7.119 2.111 1.00 . A A . 33 ALA CB 1 1
16 6965 1 1 33 ALA H H -19.181 5.156 3.554 1.00 . A A . 33 ALA H 1 1
16 6966 1 1 33 ALA HA H -16.707 6.467 3.125 1.00 . A A . 33 ALA HA 1 1
16 6967 1 1 33 ALA HB1 H -18.248 8.161 1.911 1.00 . A A . 33 ALA HB1 1 1
16 6968 1 1 33 ALA HB2 H -18.110 6.518 1.283 1.00 . A A . 33 ALA HB2 1 1
16 6969 1 1 33 ALA HB3 H -19.520 6.982 2.237 1.00 . A A . 33 ALA HB3 1 1
16 6970 1 1 33 ALA N N -18.333 5.480 3.925 1.00 . A A . 33 ALA N 1 1
16 6971 1 1 33 ALA O O -16.697 8.222 4.919 1.00 . A A . 33 ALA O 1 1
16 6972 1 1 34 ALA C C -19.459 8.885 7.071 1.00 . A A . 34 ALA C 1 1
16 6973 1 1 34 ALA CA C -19.084 9.401 5.682 1.00 . A A . 34 ALA CA 1 1
16 6974 1 1 34 ALA CB C -20.115 10.402 5.180 1.00 . A A . 34 ALA CB 1 1
16 6975 1 1 34 ALA H H -19.740 7.905 4.337 1.00 . A A . 34 ALA H 1 1
16 6976 1 1 34 ALA HA H -18.132 9.908 5.748 1.00 . A A . 34 ALA HA 1 1
16 6977 1 1 34 ALA HB1 H -19.855 10.715 4.180 1.00 . A A . 34 ALA HB1 1 1
16 6978 1 1 34 ALA HB2 H -21.091 9.944 5.174 1.00 . A A . 34 ALA HB2 1 1
16 6979 1 1 34 ALA HB3 H -20.126 11.262 5.834 1.00 . A A . 34 ALA HB3 1 1
16 6980 1 1 34 ALA N N -18.937 8.302 4.736 1.00 . A A . 34 ALA N 1 1
16 6981 1 1 34 ALA O O -20.343 9.429 7.737 1.00 . A A . 34 ALA O 1 1
16 6982 1 1 35 ALA C C -17.708 7.080 9.556 1.00 . A A . 35 ALA C 1 1
16 6983 1 1 35 ALA CA C -19.016 7.241 8.802 1.00 . A A . 35 ALA CA 1 1
16 6984 1 1 35 ALA CB C -19.709 5.897 8.638 1.00 . A A . 35 ALA CB 1 1
16 6985 1 1 35 ALA H H -18.054 7.481 6.942 1.00 . A A . 35 ALA H 1 1
16 6986 1 1 35 ALA HA H -19.669 7.897 9.360 1.00 . A A . 35 ALA HA 1 1
16 6987 1 1 35 ALA HB1 H -20.580 6.015 8.011 1.00 . A A . 35 ALA HB1 1 1
16 6988 1 1 35 ALA HB2 H -19.028 5.195 8.180 1.00 . A A . 35 ALA HB2 1 1
16 6989 1 1 35 ALA HB3 H -20.009 5.529 9.607 1.00 . A A . 35 ALA HB3 1 1
16 6990 1 1 35 ALA N N -18.768 7.845 7.504 1.00 . A A . 35 ALA N 1 1
16 6991 1 1 35 ALA O O -17.741 6.764 10.761 1.00 . A A . 35 ALA O 1 1
16 6992 1 1 35 ALA OXT O -16.648 7.291 8.935 1.00 . A A . 35 ALA OXT 1 1
17 6993 1 1 1 GLY C C 24.324 -9.203 -11.765 1.00 . A A . 1 GLY C 1 1
17 6994 1 1 1 GLY CA C 25.810 -9.316 -12.019 1.00 . A A . 1 GLY CA 1 1
17 6995 1 1 1 GLY H1 H 27.400 -8.128 -12.654 1.00 . A A . 1 GLY H1 1 1
17 6996 1 1 1 GLY H2 H 26.448 -7.417 -11.444 1.00 . A A . 1 GLY H2 1 1
17 6997 1 1 1 GLY H3 H 25.873 -7.498 -13.038 1.00 . A A . 1 GLY H3 1 1
17 6998 1 1 1 GLY HA2 H 25.975 -9.973 -12.860 1.00 . A A . 1 GLY HA2 1 1
17 6999 1 1 1 GLY HA3 H 26.281 -9.740 -11.145 1.00 . A A . 1 GLY HA3 1 1
17 7000 1 1 1 GLY N N 26.427 -8.000 -12.309 1.00 . A A . 1 GLY N 1 1
17 7001 1 1 1 GLY O O 23.720 -8.161 -12.029 1.00 . A A . 1 GLY O 1 1
17 7002 1 1 2 SER C C 22.005 -9.683 -9.615 1.00 . A A . 2 SER C 1 1
17 7003 1 1 2 SER CA C 22.305 -10.301 -10.977 1.00 . A A . 2 SER CA 1 1
17 7004 1 1 2 SER CB C 21.787 -11.740 -11.020 1.00 . A A . 2 SER CB 1 1
17 7005 1 1 2 SER H H 24.265 -11.087 -11.091 1.00 . A A . 2 SER H 1 1
17 7006 1 1 2 SER HA H 21.803 -9.726 -11.740 1.00 . A A . 2 SER HA 1 1
17 7007 1 1 2 SER HB2 H 21.654 -12.105 -10.012 1.00 . A A . 2 SER HB2 1 1
17 7008 1 1 2 SER HB3 H 20.841 -11.763 -11.540 1.00 . A A . 2 SER HB3 1 1
17 7009 1 1 2 SER HG H 22.716 -12.358 -12.641 1.00 . A A . 2 SER HG 1 1
17 7010 1 1 2 SER N N 23.730 -10.277 -11.264 1.00 . A A . 2 SER N 1 1
17 7011 1 1 2 SER O O 22.885 -9.583 -8.751 1.00 . A A . 2 SER O 1 1
17 7012 1 1 2 SER OG O 22.703 -12.589 -11.696 1.00 . A A . 2 SER OG 1 1
17 7013 1 1 3 MET C C 19.533 -9.790 -7.415 1.00 . A A . 3 MET C 1 1
17 7014 1 1 3 MET CA C 20.289 -8.713 -8.178 1.00 . A A . 3 MET CA 1 1
17 7015 1 1 3 MET CB C 19.372 -7.513 -8.428 1.00 . A A . 3 MET CB 1 1
17 7016 1 1 3 MET CE C 18.556 -4.747 -9.677 1.00 . A A . 3 MET CE 1 1
17 7017 1 1 3 MET CG C 19.792 -6.249 -7.697 1.00 . A A . 3 MET CG 1 1
17 7018 1 1 3 MET H H 20.130 -9.313 -10.198 1.00 . A A . 3 MET H 1 1
17 7019 1 1 3 MET HA H 21.145 -8.399 -7.600 1.00 . A A . 3 MET HA 1 1
17 7020 1 1 3 MET HB2 H 19.361 -7.298 -9.487 1.00 . A A . 3 MET HB2 1 1
17 7021 1 1 3 MET HB3 H 18.372 -7.767 -8.114 1.00 . A A . 3 MET HB3 1 1
17 7022 1 1 3 MET HE1 H 19.565 -4.791 -10.063 1.00 . A A . 3 MET HE1 1 1
17 7023 1 1 3 MET HE2 H 17.970 -5.548 -10.101 1.00 . A A . 3 MET HE2 1 1
17 7024 1 1 3 MET HE3 H 18.111 -3.799 -9.941 1.00 . A A . 3 MET HE3 1 1
17 7025 1 1 3 MET HG2 H 19.894 -6.471 -6.647 1.00 . A A . 3 MET HG2 1 1
17 7026 1 1 3 MET HG3 H 20.744 -5.920 -8.088 1.00 . A A . 3 MET HG3 1 1
17 7027 1 1 3 MET N N 20.761 -9.256 -9.442 1.00 . A A . 3 MET N 1 1
17 7028 1 1 3 MET O O 18.801 -10.581 -8.013 1.00 . A A . 3 MET O 1 1
17 7029 1 1 3 MET SD S 18.593 -4.914 -7.891 1.00 . A A . 3 MET SD 1 1
17 7030 1 1 4 ASN C C 17.595 -10.527 -5.062 1.00 . A A . 4 ASN C 1 1
17 7031 1 1 4 ASN CA C 19.062 -10.852 -5.285 1.00 . A A . 4 ASN CA 1 1
17 7032 1 1 4 ASN CB C 19.737 -11.006 -3.937 1.00 . A A . 4 ASN CB 1 1
17 7033 1 1 4 ASN CG C 19.875 -12.461 -3.522 1.00 . A A . 4 ASN CG 1 1
17 7034 1 1 4 ASN H H 20.292 -9.171 -5.673 1.00 . A A . 4 ASN H 1 1
17 7035 1 1 4 ASN HA H 19.130 -11.789 -5.816 1.00 . A A . 4 ASN HA 1 1
17 7036 1 1 4 ASN HB2 H 20.717 -10.553 -3.966 1.00 . A A . 4 ASN HB2 1 1
17 7037 1 1 4 ASN HB3 H 19.126 -10.504 -3.213 1.00 . A A . 4 ASN HB3 1 1
17 7038 1 1 4 ASN HD21 H 21.164 -12.795 -5.007 1.00 . A A . 4 ASN HD21 1 1
17 7039 1 1 4 ASN HD22 H 20.806 -14.155 -3.991 1.00 . A A . 4 ASN HD22 1 1
17 7040 1 1 4 ASN N N 19.711 -9.833 -6.101 1.00 . A A . 4 ASN N 1 1
17 7041 1 1 4 ASN ND2 N 20.695 -13.211 -4.243 1.00 . A A . 4 ASN ND2 1 1
17 7042 1 1 4 ASN O O 17.213 -9.898 -4.071 1.00 . A A . 4 ASN O 1 1
17 7043 1 1 4 ASN OD1 O 19.237 -12.907 -2.568 1.00 . A A . 4 ASN OD1 1 1
17 7044 1 1 5 ALA C C 14.717 -11.635 -4.782 1.00 . A A . 5 ALA C 1 1
17 7045 1 1 5 ALA CA C 15.345 -10.812 -5.918 1.00 . A A . 5 ALA CA 1 1
17 7046 1 1 5 ALA CB C 14.703 -11.164 -7.251 1.00 . A A . 5 ALA CB 1 1
17 7047 1 1 5 ALA H H 17.183 -11.446 -6.745 1.00 . A A . 5 ALA H 1 1
17 7048 1 1 5 ALA HA H 15.151 -9.766 -5.727 1.00 . A A . 5 ALA HA 1 1
17 7049 1 1 5 ALA HB1 H 15.175 -12.047 -7.654 1.00 . A A . 5 ALA HB1 1 1
17 7050 1 1 5 ALA HB2 H 13.650 -11.353 -7.104 1.00 . A A . 5 ALA HB2 1 1
17 7051 1 1 5 ALA HB3 H 14.829 -10.343 -7.941 1.00 . A A . 5 ALA HB3 1 1
17 7052 1 1 5 ALA N N 16.789 -10.981 -5.985 1.00 . A A . 5 ALA N 1 1
17 7053 1 1 5 ALA O O 13.870 -11.114 -4.064 1.00 . A A . 5 ALA O 1 1
17 7054 1 1 6 PRO C C 14.564 -13.089 -2.150 1.00 . A A . 6 PRO C 1 1
17 7055 1 1 6 PRO CA C 14.558 -13.774 -3.520 1.00 . A A . 6 PRO CA 1 1
17 7056 1 1 6 PRO CB C 15.486 -15.001 -3.501 1.00 . A A . 6 PRO CB 1 1
17 7057 1 1 6 PRO CD C 16.065 -13.687 -5.408 1.00 . A A . 6 PRO CD 1 1
17 7058 1 1 6 PRO CG C 16.610 -14.680 -4.428 1.00 . A A . 6 PRO CG 1 1
17 7059 1 1 6 PRO HA H 13.551 -14.090 -3.751 1.00 . A A . 6 PRO HA 1 1
17 7060 1 1 6 PRO HB2 H 15.844 -15.165 -2.496 1.00 . A A . 6 PRO HB2 1 1
17 7061 1 1 6 PRO HB3 H 14.940 -15.867 -3.836 1.00 . A A . 6 PRO HB3 1 1
17 7062 1 1 6 PRO HD2 H 16.850 -13.044 -5.777 1.00 . A A . 6 PRO HD2 1 1
17 7063 1 1 6 PRO HD3 H 15.567 -14.190 -6.223 1.00 . A A . 6 PRO HD3 1 1
17 7064 1 1 6 PRO HG2 H 17.432 -14.250 -3.876 1.00 . A A . 6 PRO HG2 1 1
17 7065 1 1 6 PRO HG3 H 16.928 -15.577 -4.941 1.00 . A A . 6 PRO HG3 1 1
17 7066 1 1 6 PRO N N 15.105 -12.928 -4.592 1.00 . A A . 6 PRO N 1 1
17 7067 1 1 6 PRO O O 13.582 -13.151 -1.411 1.00 . A A . 6 PRO O 1 1
17 7068 1 1 7 ALA C C 14.937 -10.491 -0.501 1.00 . A A . 7 ALA C 1 1
17 7069 1 1 7 ALA CA C 15.799 -11.749 -0.543 1.00 . A A . 7 ALA CA 1 1
17 7070 1 1 7 ALA CB C 17.255 -11.401 -0.281 1.00 . A A . 7 ALA CB 1 1
17 7071 1 1 7 ALA H H 16.419 -12.418 -2.451 1.00 . A A . 7 ALA H 1 1
17 7072 1 1 7 ALA HA H 15.470 -12.424 0.233 1.00 . A A . 7 ALA HA 1 1
17 7073 1 1 7 ALA HB1 H 17.733 -12.224 0.231 1.00 . A A . 7 ALA HB1 1 1
17 7074 1 1 7 ALA HB2 H 17.755 -11.222 -1.220 1.00 . A A . 7 ALA HB2 1 1
17 7075 1 1 7 ALA HB3 H 17.308 -10.514 0.333 1.00 . A A . 7 ALA HB3 1 1
17 7076 1 1 7 ALA N N 15.669 -12.434 -1.822 1.00 . A A . 7 ALA N 1 1
17 7077 1 1 7 ALA O O 14.313 -10.185 0.514 1.00 . A A . 7 ALA O 1 1
17 7078 1 1 8 ARG C C 12.656 -8.758 -1.734 1.00 . A A . 8 ARG C 1 1
17 7079 1 1 8 ARG CA C 14.160 -8.520 -1.696 1.00 . A A . 8 ARG CA 1 1
17 7080 1 1 8 ARG CB C 14.598 -7.729 -2.927 1.00 . A A . 8 ARG CB 1 1
17 7081 1 1 8 ARG CD C 16.671 -6.800 -1.855 1.00 . A A . 8 ARG CD 1 1
17 7082 1 1 8 ARG CG C 15.379 -6.473 -2.589 1.00 . A A . 8 ARG CG 1 1
17 7083 1 1 8 ARG CZ C 18.024 -5.041 -0.779 1.00 . A A . 8 ARG CZ 1 1
17 7084 1 1 8 ARG H H 15.356 -10.111 -2.416 1.00 . A A . 8 ARG H 1 1
17 7085 1 1 8 ARG HA H 14.395 -7.947 -0.812 1.00 . A A . 8 ARG HA 1 1
17 7086 1 1 8 ARG HB2 H 15.221 -8.361 -3.544 1.00 . A A . 8 ARG HB2 1 1
17 7087 1 1 8 ARG HB3 H 13.721 -7.443 -3.489 1.00 . A A . 8 ARG HB3 1 1
17 7088 1 1 8 ARG HD2 H 16.436 -7.048 -0.830 1.00 . A A . 8 ARG HD2 1 1
17 7089 1 1 8 ARG HD3 H 17.139 -7.649 -2.335 1.00 . A A . 8 ARG HD3 1 1
17 7090 1 1 8 ARG HE H 17.911 -5.364 -2.758 1.00 . A A . 8 ARG HE 1 1
17 7091 1 1 8 ARG HG2 H 15.622 -5.955 -3.505 1.00 . A A . 8 ARG HG2 1 1
17 7092 1 1 8 ARG HG3 H 14.770 -5.838 -1.963 1.00 . A A . 8 ARG HG3 1 1
17 7093 1 1 8 ARG HH11 H 17.004 -6.219 0.523 1.00 . A A . 8 ARG HH11 1 1
17 7094 1 1 8 ARG HH12 H 17.948 -4.957 1.243 1.00 . A A . 8 ARG HH12 1 1
17 7095 1 1 8 ARG HH21 H 19.188 -3.725 -1.798 1.00 . A A . 8 ARG HH21 1 1
17 7096 1 1 8 ARG HH22 H 19.172 -3.526 -0.065 1.00 . A A . 8 ARG HH22 1 1
17 7097 1 1 8 ARG N N 14.890 -9.779 -1.619 1.00 . A A . 8 ARG N 1 1
17 7098 1 1 8 ARG NE N 17.599 -5.675 -1.872 1.00 . A A . 8 ARG NE 1 1
17 7099 1 1 8 ARG NH1 N 17.627 -5.438 0.425 1.00 . A A . 8 ARG NH1 1 1
17 7100 1 1 8 ARG NH2 N 18.863 -4.021 -0.890 1.00 . A A . 8 ARG NH2 1 1
17 7101 1 1 8 ARG O O 11.873 -7.911 -1.303 1.00 . A A . 8 ARG O 1 1
17 7102 1 1 9 ALA C C 10.217 -10.299 -0.936 1.00 . A A . 9 ALA C 1 1
17 7103 1 1 9 ALA CA C 10.857 -10.295 -2.318 1.00 . A A . 9 ALA CA 1 1
17 7104 1 1 9 ALA CB C 10.718 -11.659 -2.974 1.00 . A A . 9 ALA CB 1 1
17 7105 1 1 9 ALA H H 12.940 -10.532 -2.605 1.00 . A A . 9 ALA H 1 1
17 7106 1 1 9 ALA HA H 10.350 -9.570 -2.938 1.00 . A A . 9 ALA HA 1 1
17 7107 1 1 9 ALA HB1 H 9.988 -11.603 -3.767 1.00 . A A . 9 ALA HB1 1 1
17 7108 1 1 9 ALA HB2 H 11.672 -11.961 -3.383 1.00 . A A . 9 ALA HB2 1 1
17 7109 1 1 9 ALA HB3 H 10.398 -12.382 -2.238 1.00 . A A . 9 ALA HB3 1 1
17 7110 1 1 9 ALA N N 12.261 -9.917 -2.245 1.00 . A A . 9 ALA N 1 1
17 7111 1 1 9 ALA O O 9.052 -9.933 -0.778 1.00 . A A . 9 ALA O 1 1
17 7112 1 1 10 ALA C C 10.220 -9.351 1.977 1.00 . A A . 10 ALA C 1 1
17 7113 1 1 10 ALA CA C 10.512 -10.747 1.437 1.00 . A A . 10 ALA CA 1 1
17 7114 1 1 10 ALA CB C 11.529 -11.448 2.320 1.00 . A A . 10 ALA CB 1 1
17 7115 1 1 10 ALA H H 11.925 -10.939 -0.123 1.00 . A A . 10 ALA H 1 1
17 7116 1 1 10 ALA HA H 9.600 -11.326 1.444 1.00 . A A . 10 ALA HA 1 1
17 7117 1 1 10 ALA HB1 H 11.253 -12.487 2.436 1.00 . A A . 10 ALA HB1 1 1
17 7118 1 1 10 ALA HB2 H 12.506 -11.384 1.865 1.00 . A A . 10 ALA HB2 1 1
17 7119 1 1 10 ALA HB3 H 11.552 -10.972 3.289 1.00 . A A . 10 ALA HB3 1 1
17 7120 1 1 10 ALA N N 10.997 -10.686 0.066 1.00 . A A . 10 ALA N 1 1
17 7121 1 1 10 ALA O O 9.361 -9.175 2.845 1.00 . A A . 10 ALA O 1 1
17 7122 1 1 11 ALA C C 9.554 -6.345 1.220 1.00 . A A . 11 ALA C 1 1
17 7123 1 1 11 ALA CA C 10.764 -6.981 1.892 1.00 . A A . 11 ALA CA 1 1
17 7124 1 1 11 ALA CB C 12.022 -6.172 1.599 1.00 . A A . 11 ALA CB 1 1
17 7125 1 1 11 ALA H H 11.583 -8.561 0.749 1.00 . A A . 11 ALA H 1 1
17 7126 1 1 11 ALA HA H 10.609 -6.986 2.962 1.00 . A A . 11 ALA HA 1 1
17 7127 1 1 11 ALA HB1 H 12.446 -5.818 2.527 1.00 . A A . 11 ALA HB1 1 1
17 7128 1 1 11 ALA HB2 H 12.740 -6.795 1.089 1.00 . A A . 11 ALA HB2 1 1
17 7129 1 1 11 ALA HB3 H 11.770 -5.329 0.973 1.00 . A A . 11 ALA HB3 1 1
17 7130 1 1 11 ALA N N 10.933 -8.360 1.455 1.00 . A A . 11 ALA N 1 1
17 7131 1 1 11 ALA O O 8.874 -5.505 1.807 1.00 . A A . 11 ALA O 1 1
17 7132 1 1 12 LYS C C 6.834 -6.515 -0.115 1.00 . A A . 12 LYS C 1 1
17 7133 1 1 12 LYS CA C 8.175 -6.211 -0.780 1.00 . A A . 12 LYS CA 1 1
17 7134 1 1 12 LYS CB C 8.204 -6.746 -2.221 1.00 . A A . 12 LYS CB 1 1
17 7135 1 1 12 LYS CD C 7.234 -8.290 -3.955 1.00 . A A . 12 LYS CD 1 1
17 7136 1 1 12 LYS CE C 7.774 -9.700 -4.128 1.00 . A A . 12 LYS CE 1 1
17 7137 1 1 12 LYS CG C 7.223 -7.877 -2.493 1.00 . A A . 12 LYS CG 1 1
17 7138 1 1 12 LYS H H 9.841 -7.464 -0.409 1.00 . A A . 12 LYS H 1 1
17 7139 1 1 12 LYS HA H 8.305 -5.139 -0.809 1.00 . A A . 12 LYS HA 1 1
17 7140 1 1 12 LYS HB2 H 7.976 -5.935 -2.894 1.00 . A A . 12 LYS HB2 1 1
17 7141 1 1 12 LYS HB3 H 9.200 -7.103 -2.430 1.00 . A A . 12 LYS HB3 1 1
17 7142 1 1 12 LYS HD2 H 6.224 -8.250 -4.338 1.00 . A A . 12 LYS HD2 1 1
17 7143 1 1 12 LYS HD3 H 7.858 -7.606 -4.509 1.00 . A A . 12 LYS HD3 1 1
17 7144 1 1 12 LYS HE2 H 8.306 -9.755 -5.065 1.00 . A A . 12 LYS HE2 1 1
17 7145 1 1 12 LYS HE3 H 8.458 -9.908 -3.317 1.00 . A A . 12 LYS HE3 1 1
17 7146 1 1 12 LYS HG2 H 7.496 -8.730 -1.890 1.00 . A A . 12 LYS HG2 1 1
17 7147 1 1 12 LYS HG3 H 6.229 -7.549 -2.227 1.00 . A A . 12 LYS HG3 1 1
17 7148 1 1 12 LYS HZ1 H 5.787 -10.289 -3.846 1.00 . A A . 12 LYS HZ1 1 1
17 7149 1 1 12 LYS HZ2 H 6.926 -11.484 -3.446 1.00 . A A . 12 LYS HZ2 1 1
17 7150 1 1 12 LYS HZ3 H 6.593 -11.139 -5.075 1.00 . A A . 12 LYS HZ3 1 1
17 7151 1 1 12 LYS N N 9.281 -6.765 -0.009 1.00 . A A . 12 LYS N 1 1
17 7152 1 1 12 LYS NZ N 6.695 -10.721 -4.123 1.00 . A A . 12 LYS NZ 1 1
17 7153 1 1 12 LYS O O 5.893 -5.727 -0.220 1.00 . A A . 12 LYS O 1 1
17 7154 1 1 13 THR C C 5.065 -7.011 2.268 1.00 . A A . 13 THR C 1 1
17 7155 1 1 13 THR CA C 5.544 -8.063 1.267 1.00 . A A . 13 THR CA 1 1
17 7156 1 1 13 THR CB C 5.762 -9.398 1.999 1.00 . A A . 13 THR CB 1 1
17 7157 1 1 13 THR CG2 C 4.663 -10.390 1.653 1.00 . A A . 13 THR CG2 1 1
17 7158 1 1 13 THR H H 7.554 -8.224 0.641 1.00 . A A . 13 THR H 1 1
17 7159 1 1 13 THR HA H 4.778 -8.209 0.520 1.00 . A A . 13 THR HA 1 1
17 7160 1 1 13 THR HB H 5.743 -9.215 3.065 1.00 . A A . 13 THR HB 1 1
17 7161 1 1 13 THR HG1 H 7.690 -9.723 2.317 1.00 . A A . 13 THR HG1 1 1
17 7162 1 1 13 THR HG21 H 3.888 -10.341 2.402 1.00 . A A . 13 THR HG21 1 1
17 7163 1 1 13 THR HG22 H 5.074 -11.388 1.622 1.00 . A A . 13 THR HG22 1 1
17 7164 1 1 13 THR HG23 H 4.246 -10.141 0.688 1.00 . A A . 13 THR HG23 1 1
17 7165 1 1 13 THR N N 6.763 -7.645 0.587 1.00 . A A . 13 THR N 1 1
17 7166 1 1 13 THR O O 3.863 -6.851 2.481 1.00 . A A . 13 THR O 1 1
17 7167 1 1 13 THR OG1 O 7.038 -9.944 1.637 1.00 . A A . 13 THR OG1 1 1
17 7168 1 1 14 ALA C C 4.778 -4.201 3.244 1.00 . A A . 14 ALA C 1 1
17 7169 1 1 14 ALA CA C 5.700 -5.257 3.839 1.00 . A A . 14 ALA CA 1 1
17 7170 1 1 14 ALA CB C 6.981 -4.613 4.352 1.00 . A A . 14 ALA CB 1 1
17 7171 1 1 14 ALA H H 6.953 -6.446 2.623 1.00 . A A . 14 ALA H 1 1
17 7172 1 1 14 ALA HA H 5.203 -5.729 4.675 1.00 . A A . 14 ALA HA 1 1
17 7173 1 1 14 ALA HB1 H 7.835 -5.132 3.939 1.00 . A A . 14 ALA HB1 1 1
17 7174 1 1 14 ALA HB2 H 7.010 -3.576 4.052 1.00 . A A . 14 ALA HB2 1 1
17 7175 1 1 14 ALA HB3 H 7.011 -4.676 5.430 1.00 . A A . 14 ALA HB3 1 1
17 7176 1 1 14 ALA N N 6.013 -6.286 2.859 1.00 . A A . 14 ALA N 1 1
17 7177 1 1 14 ALA O O 3.748 -3.856 3.829 1.00 . A A . 14 ALA O 1 1
17 7178 1 1 15 ALA C C 3.171 -3.345 0.670 1.00 . A A . 15 ALA C 1 1
17 7179 1 1 15 ALA CA C 4.350 -2.694 1.388 1.00 . A A . 15 ALA CA 1 1
17 7180 1 1 15 ALA CB C 5.210 -1.919 0.405 1.00 . A A . 15 ALA CB 1 1
17 7181 1 1 15 ALA H H 5.983 -4.016 1.660 1.00 . A A . 15 ALA H 1 1
17 7182 1 1 15 ALA HA H 3.973 -2.004 2.127 1.00 . A A . 15 ALA HA 1 1
17 7183 1 1 15 ALA HB1 H 5.557 -1.009 0.871 1.00 . A A . 15 ALA HB1 1 1
17 7184 1 1 15 ALA HB2 H 6.058 -2.521 0.113 1.00 . A A . 15 ALA HB2 1 1
17 7185 1 1 15 ALA HB3 H 4.626 -1.676 -0.470 1.00 . A A . 15 ALA HB3 1 1
17 7186 1 1 15 ALA N N 5.150 -3.697 2.076 1.00 . A A . 15 ALA N 1 1
17 7187 1 1 15 ALA O O 2.063 -2.808 0.654 1.00 . A A . 15 ALA O 1 1
17 7188 1 1 16 ASP C C 1.166 -5.521 0.136 1.00 . A A . 16 ASP C 1 1
17 7189 1 1 16 ASP CA C 2.433 -5.259 -0.676 1.00 . A A . 16 ASP CA 1 1
17 7190 1 1 16 ASP CB C 3.033 -6.588 -1.148 1.00 . A A . 16 ASP CB 1 1
17 7191 1 1 16 ASP CG C 2.127 -7.351 -2.090 1.00 . A A . 16 ASP CG 1 1
17 7192 1 1 16 ASP H H 4.321 -4.912 0.214 1.00 . A A . 16 ASP H 1 1
17 7193 1 1 16 ASP HA H 2.176 -4.663 -1.539 1.00 . A A . 16 ASP HA 1 1
17 7194 1 1 16 ASP HB2 H 3.963 -6.392 -1.660 1.00 . A A . 16 ASP HB2 1 1
17 7195 1 1 16 ASP HB3 H 3.229 -7.210 -0.287 1.00 . A A . 16 ASP HB3 1 1
17 7196 1 1 16 ASP N N 3.427 -4.520 0.103 1.00 . A A . 16 ASP N 1 1
17 7197 1 1 16 ASP O O 0.063 -5.190 -0.300 1.00 . A A . 16 ASP O 1 1
17 7198 1 1 16 ASP OD1 O 2.059 -6.990 -3.284 1.00 . A A . 16 ASP OD1 1 1
17 7199 1 1 16 ASP OD2 O 1.495 -8.328 -1.642 1.00 . A A . 16 ASP OD2 1 1
17 7200 1 1 17 ALA C C -0.541 -5.213 2.677 1.00 . A A . 17 ALA C 1 1
17 7201 1 1 17 ALA CA C 0.202 -6.447 2.178 1.00 . A A . 17 ALA CA 1 1
17 7202 1 1 17 ALA CB C 0.676 -7.288 3.352 1.00 . A A . 17 ALA CB 1 1
17 7203 1 1 17 ALA H H 2.249 -6.276 1.640 1.00 . A A . 17 ALA H 1 1
17 7204 1 1 17 ALA HA H -0.476 -7.048 1.591 1.00 . A A . 17 ALA HA 1 1
17 7205 1 1 17 ALA HB1 H -0.094 -7.997 3.621 1.00 . A A . 17 ALA HB1 1 1
17 7206 1 1 17 ALA HB2 H 1.573 -7.822 3.075 1.00 . A A . 17 ALA HB2 1 1
17 7207 1 1 17 ALA HB3 H 0.884 -6.646 4.195 1.00 . A A . 17 ALA HB3 1 1
17 7208 1 1 17 ALA N N 1.335 -6.087 1.327 1.00 . A A . 17 ALA N 1 1
17 7209 1 1 17 ALA O O -1.758 -5.241 2.866 1.00 . A A . 17 ALA O 1 1
17 7210 1 1 18 LEU C C -1.246 -2.241 2.277 1.00 . A A . 18 LEU C 1 1
17 7211 1 1 18 LEU CA C -0.389 -2.886 3.365 1.00 . A A . 18 LEU CA 1 1
17 7212 1 1 18 LEU CB C 0.718 -1.928 3.820 1.00 . A A . 18 LEU CB 1 1
17 7213 1 1 18 LEU CD1 C 0.347 0.147 5.179 1.00 . A A . 18 LEU CD1 1 1
17 7214 1 1 18 LEU CD2 C 1.321 0.317 2.889 1.00 . A A . 18 LEU CD2 1 1
17 7215 1 1 18 LEU CG C 0.354 -0.443 3.780 1.00 . A A . 18 LEU CG 1 1
17 7216 1 1 18 LEU H H 1.158 -4.168 2.707 1.00 . A A . 18 LEU H 1 1
17 7217 1 1 18 LEU HA H -1.020 -3.120 4.209 1.00 . A A . 18 LEU HA 1 1
17 7218 1 1 18 LEU HB2 H 0.987 -2.182 4.835 1.00 . A A . 18 LEU HB2 1 1
17 7219 1 1 18 LEU HB3 H 1.580 -2.081 3.189 1.00 . A A . 18 LEU HB3 1 1
17 7220 1 1 18 LEU HD11 H 1.365 0.302 5.510 1.00 . A A . 18 LEU HD11 1 1
17 7221 1 1 18 LEU HD12 H -0.175 1.093 5.168 1.00 . A A . 18 LEU HD12 1 1
17 7222 1 1 18 LEU HD13 H -0.151 -0.533 5.855 1.00 . A A . 18 LEU HD13 1 1
17 7223 1 1 18 LEU HD21 H 1.513 1.289 3.316 1.00 . A A . 18 LEU HD21 1 1
17 7224 1 1 18 LEU HD22 H 2.247 -0.234 2.813 1.00 . A A . 18 LEU HD22 1 1
17 7225 1 1 18 LEU HD23 H 0.887 0.432 1.907 1.00 . A A . 18 LEU HD23 1 1
17 7226 1 1 18 LEU HG H -0.639 -0.333 3.368 1.00 . A A . 18 LEU HG 1 1
17 7227 1 1 18 LEU N N 0.196 -4.129 2.884 1.00 . A A . 18 LEU N 1 1
17 7228 1 1 18 LEU O O -2.390 -1.855 2.519 1.00 . A A . 18 LEU O 1 1
17 7229 1 1 19 ALA C C -2.587 -2.357 -0.474 1.00 . A A . 19 ALA C 1 1
17 7230 1 1 19 ALA CA C -1.379 -1.532 -0.048 1.00 . A A . 19 ALA CA 1 1
17 7231 1 1 19 ALA CB C -0.420 -1.356 -1.211 1.00 . A A . 19 ALA CB 1 1
17 7232 1 1 19 ALA H H 0.211 -2.522 0.935 1.00 . A A . 19 ALA H 1 1
17 7233 1 1 19 ALA HA H -1.714 -0.554 0.266 1.00 . A A . 19 ALA HA 1 1
17 7234 1 1 19 ALA HB1 H 0.158 -0.455 -1.066 1.00 . A A . 19 ALA HB1 1 1
17 7235 1 1 19 ALA HB2 H 0.242 -2.206 -1.259 1.00 . A A . 19 ALA HB2 1 1
17 7236 1 1 19 ALA HB3 H -0.981 -1.281 -2.132 1.00 . A A . 19 ALA HB3 1 1
17 7237 1 1 19 ALA N N -0.691 -2.154 1.074 1.00 . A A . 19 ALA N 1 1
17 7238 1 1 19 ALA O O -3.606 -1.808 -0.904 1.00 . A A . 19 ALA O 1 1
17 7239 1 1 20 ALA C C -4.747 -4.393 0.210 1.00 . A A . 20 ALA C 1 1
17 7240 1 1 20 ALA CA C -3.551 -4.577 -0.712 1.00 . A A . 20 ALA CA 1 1
17 7241 1 1 20 ALA CB C -3.075 -6.020 -0.670 1.00 . A A . 20 ALA CB 1 1
17 7242 1 1 20 ALA H H -1.632 -4.048 -0.001 1.00 . A A . 20 ALA H 1 1
17 7243 1 1 20 ALA HA H -3.851 -4.350 -1.725 1.00 . A A . 20 ALA HA 1 1
17 7244 1 1 20 ALA HB1 H -3.167 -6.459 -1.652 1.00 . A A . 20 ALA HB1 1 1
17 7245 1 1 20 ALA HB2 H -2.042 -6.050 -0.357 1.00 . A A . 20 ALA HB2 1 1
17 7246 1 1 20 ALA HB3 H -3.680 -6.576 0.032 1.00 . A A . 20 ALA HB3 1 1
17 7247 1 1 20 ALA N N -2.470 -3.672 -0.347 1.00 . A A . 20 ALA N 1 1
17 7248 1 1 20 ALA O O -5.878 -4.233 -0.249 1.00 . A A . 20 ALA O 1 1
17 7249 1 1 21 ALA C C -6.285 -2.959 2.413 1.00 . A A . 21 ALA C 1 1
17 7250 1 1 21 ALA CA C -5.540 -4.288 2.514 1.00 . A A . 21 ALA CA 1 1
17 7251 1 1 21 ALA CB C -4.960 -4.461 3.909 1.00 . A A . 21 ALA CB 1 1
17 7252 1 1 21 ALA H H -3.554 -4.464 1.811 1.00 . A A . 21 ALA H 1 1
17 7253 1 1 21 ALA HA H -6.238 -5.094 2.342 1.00 . A A . 21 ALA HA 1 1
17 7254 1 1 21 ALA HB1 H -5.482 -5.256 4.420 1.00 . A A . 21 ALA HB1 1 1
17 7255 1 1 21 ALA HB2 H -3.911 -4.710 3.832 1.00 . A A . 21 ALA HB2 1 1
17 7256 1 1 21 ALA HB3 H -5.072 -3.540 4.463 1.00 . A A . 21 ALA HB3 1 1
17 7257 1 1 21 ALA N N -4.485 -4.390 1.514 1.00 . A A . 21 ALA N 1 1
17 7258 1 1 21 ALA O O -7.517 -2.926 2.442 1.00 . A A . 21 ALA O 1 1
17 7259 1 1 22 LYS C C -6.969 -0.386 0.930 1.00 . A A . 22 LYS C 1 1
17 7260 1 1 22 LYS CA C -6.143 -0.538 2.206 1.00 . A A . 22 LYS CA 1 1
17 7261 1 1 22 LYS CB C -5.073 0.558 2.297 1.00 . A A . 22 LYS CB 1 1
17 7262 1 1 22 LYS CD C -3.684 2.010 0.793 1.00 . A A . 22 LYS CD 1 1
17 7263 1 1 22 LYS CE C -2.597 2.495 1.739 1.00 . A A . 22 LYS CE 1 1
17 7264 1 1 22 LYS CG C -4.117 0.593 1.119 1.00 . A A . 22 LYS CG 1 1
17 7265 1 1 22 LYS H H -4.563 -1.954 2.234 1.00 . A A . 22 LYS H 1 1
17 7266 1 1 22 LYS HA H -6.809 -0.440 3.050 1.00 . A A . 22 LYS HA 1 1
17 7267 1 1 22 LYS HB2 H -5.564 1.519 2.358 1.00 . A A . 22 LYS HB2 1 1
17 7268 1 1 22 LYS HB3 H -4.495 0.404 3.196 1.00 . A A . 22 LYS HB3 1 1
17 7269 1 1 22 LYS HD2 H -3.304 2.034 -0.217 1.00 . A A . 22 LYS HD2 1 1
17 7270 1 1 22 LYS HD3 H -4.539 2.666 0.872 1.00 . A A . 22 LYS HD3 1 1
17 7271 1 1 22 LYS HE2 H -2.624 1.895 2.637 1.00 . A A . 22 LYS HE2 1 1
17 7272 1 1 22 LYS HE3 H -1.637 2.376 1.258 1.00 . A A . 22 LYS HE3 1 1
17 7273 1 1 22 LYS HG2 H -3.243 0.009 1.363 1.00 . A A . 22 LYS HG2 1 1
17 7274 1 1 22 LYS HG3 H -4.609 0.167 0.258 1.00 . A A . 22 LYS HG3 1 1
17 7275 1 1 22 LYS HZ1 H -3.646 4.040 2.679 1.00 . A A . 22 LYS HZ1 1 1
17 7276 1 1 22 LYS HZ2 H -2.862 4.510 1.249 1.00 . A A . 22 LYS HZ2 1 1
17 7277 1 1 22 LYS HZ3 H -1.964 4.251 2.670 1.00 . A A . 22 LYS HZ3 1 1
17 7278 1 1 22 LYS N N -5.539 -1.866 2.279 1.00 . A A . 22 LYS N 1 1
17 7279 1 1 22 LYS NZ N -2.779 3.921 2.108 1.00 . A A . 22 LYS NZ 1 1
17 7280 1 1 22 LYS O O -7.888 0.431 0.869 1.00 . A A . 22 LYS O 1 1
17 7281 1 1 23 LYS C C -8.793 -1.784 -1.064 1.00 . A A . 23 LYS C 1 1
17 7282 1 1 23 LYS CA C -7.414 -1.194 -1.318 1.00 . A A . 23 LYS CA 1 1
17 7283 1 1 23 LYS CB C -6.690 -2.006 -2.396 1.00 . A A . 23 LYS CB 1 1
17 7284 1 1 23 LYS CD C -8.174 -2.616 -4.344 1.00 . A A . 23 LYS CD 1 1
17 7285 1 1 23 LYS CE C -7.571 -3.956 -4.735 1.00 . A A . 23 LYS CE 1 1
17 7286 1 1 23 LYS CG C -7.115 -1.657 -3.814 1.00 . A A . 23 LYS CG 1 1
17 7287 1 1 23 LYS H H -5.881 -1.793 0.012 1.00 . A A . 23 LYS H 1 1
17 7288 1 1 23 LYS HA H -7.522 -0.174 -1.652 1.00 . A A . 23 LYS HA 1 1
17 7289 1 1 23 LYS HB2 H -5.628 -1.829 -2.308 1.00 . A A . 23 LYS HB2 1 1
17 7290 1 1 23 LYS HB3 H -6.886 -3.055 -2.233 1.00 . A A . 23 LYS HB3 1 1
17 7291 1 1 23 LYS HD2 H -8.915 -2.779 -3.574 1.00 . A A . 23 LYS HD2 1 1
17 7292 1 1 23 LYS HD3 H -8.643 -2.177 -5.211 1.00 . A A . 23 LYS HD3 1 1
17 7293 1 1 23 LYS HE2 H -6.507 -3.835 -4.857 1.00 . A A . 23 LYS HE2 1 1
17 7294 1 1 23 LYS HE3 H -7.763 -4.665 -3.942 1.00 . A A . 23 LYS HE3 1 1
17 7295 1 1 23 LYS HG2 H -7.521 -0.658 -3.815 1.00 . A A . 23 LYS HG2 1 1
17 7296 1 1 23 LYS HG3 H -6.249 -1.697 -4.459 1.00 . A A . 23 LYS HG3 1 1
17 7297 1 1 23 LYS HZ1 H -8.066 -5.523 -6.023 1.00 . A A . 23 LYS HZ1 1 1
17 7298 1 1 23 LYS HZ2 H -7.634 -4.092 -6.819 1.00 . A A . 23 LYS HZ2 1 1
17 7299 1 1 23 LYS HZ3 H -9.154 -4.219 -6.076 1.00 . A A . 23 LYS HZ3 1 1
17 7300 1 1 23 LYS N N -6.647 -1.187 -0.082 1.00 . A A . 23 LYS N 1 1
17 7301 1 1 23 LYS NZ N -8.147 -4.483 -6.000 1.00 . A A . 23 LYS NZ 1 1
17 7302 1 1 23 LYS O O -9.810 -1.196 -1.427 1.00 . A A . 23 LYS O 1 1
17 7303 1 1 24 THR C C -10.920 -2.785 0.831 1.00 . A A . 24 THR C 1 1
17 7304 1 1 24 THR CA C -10.045 -3.636 -0.089 1.00 . A A . 24 THR CA 1 1
17 7305 1 1 24 THR CB C -9.742 -4.983 0.589 1.00 . A A . 24 THR CB 1 1
17 7306 1 1 24 THR CG2 C -10.733 -6.051 0.152 1.00 . A A . 24 THR CG2 1 1
17 7307 1 1 24 THR H H -7.954 -3.367 -0.188 1.00 . A A . 24 THR H 1 1
17 7308 1 1 24 THR HA H -10.584 -3.829 -1.005 1.00 . A A . 24 THR HA 1 1
17 7309 1 1 24 THR HB H -9.818 -4.856 1.659 1.00 . A A . 24 THR HB 1 1
17 7310 1 1 24 THR HG1 H -8.134 -6.108 0.862 1.00 . A A . 24 THR HG1 1 1
17 7311 1 1 24 THR HG21 H -10.627 -6.919 0.784 1.00 . A A . 24 THR HG21 1 1
17 7312 1 1 24 THR HG22 H -10.537 -6.328 -0.874 1.00 . A A . 24 THR HG22 1 1
17 7313 1 1 24 THR HG23 H -11.737 -5.664 0.237 1.00 . A A . 24 THR HG23 1 1
17 7314 1 1 24 THR N N -8.808 -2.948 -0.430 1.00 . A A . 24 THR N 1 1
17 7315 1 1 24 THR O O -12.147 -2.796 0.720 1.00 . A A . 24 THR O 1 1
17 7316 1 1 24 THR OG1 O -8.409 -5.397 0.261 1.00 . A A . 24 THR OG1 1 1
17 7317 1 1 25 ALA C C -11.773 -0.096 1.826 1.00 . A A . 25 ALA C 1 1
17 7318 1 1 25 ALA CA C -11.000 -1.145 2.622 1.00 . A A . 25 ALA CA 1 1
17 7319 1 1 25 ALA CB C -10.035 -0.479 3.589 1.00 . A A . 25 ALA CB 1 1
17 7320 1 1 25 ALA H H -9.303 -2.101 1.795 1.00 . A A . 25 ALA H 1 1
17 7321 1 1 25 ALA HA H -11.700 -1.735 3.195 1.00 . A A . 25 ALA HA 1 1
17 7322 1 1 25 ALA HB1 H -9.021 -0.638 3.251 1.00 . A A . 25 ALA HB1 1 1
17 7323 1 1 25 ALA HB2 H -10.239 0.581 3.630 1.00 . A A . 25 ALA HB2 1 1
17 7324 1 1 25 ALA HB3 H -10.157 -0.908 4.573 1.00 . A A . 25 ALA HB3 1 1
17 7325 1 1 25 ALA N N -10.283 -2.041 1.729 1.00 . A A . 25 ALA N 1 1
17 7326 1 1 25 ALA O O -12.975 0.078 2.018 1.00 . A A . 25 ALA O 1 1
17 7327 1 1 26 ALA C C -12.737 1.002 -0.848 1.00 . A A . 26 ALA C 1 1
17 7328 1 1 26 ALA CA C -11.697 1.607 0.084 1.00 . A A . 26 ALA CA 1 1
17 7329 1 1 26 ALA CB C -10.637 2.350 -0.716 1.00 . A A . 26 ALA CB 1 1
17 7330 1 1 26 ALA H H -10.128 0.373 0.789 1.00 . A A . 26 ALA H 1 1
17 7331 1 1 26 ALA HA H -12.182 2.315 0.739 1.00 . A A . 26 ALA HA 1 1
17 7332 1 1 26 ALA HB1 H -10.966 3.361 -0.899 1.00 . A A . 26 ALA HB1 1 1
17 7333 1 1 26 ALA HB2 H -9.712 2.368 -0.157 1.00 . A A . 26 ALA HB2 1 1
17 7334 1 1 26 ALA HB3 H -10.478 1.847 -1.657 1.00 . A A . 26 ALA HB3 1 1
17 7335 1 1 26 ALA N N -11.079 0.577 0.911 1.00 . A A . 26 ALA N 1 1
17 7336 1 1 26 ALA O O -13.803 1.578 -1.066 1.00 . A A . 26 ALA O 1 1
17 7337 1 1 27 ASP C C -14.653 -1.166 -1.579 1.00 . A A . 27 ASP C 1 1
17 7338 1 1 27 ASP CA C -13.325 -0.891 -2.277 1.00 . A A . 27 ASP CA 1 1
17 7339 1 1 27 ASP CB C -12.688 -2.209 -2.728 1.00 . A A . 27 ASP CB 1 1
17 7340 1 1 27 ASP CG C -13.479 -2.899 -3.821 1.00 . A A . 27 ASP CG 1 1
17 7341 1 1 27 ASP H H -11.533 -0.556 -1.195 1.00 . A A . 27 ASP H 1 1
17 7342 1 1 27 ASP HA H -13.508 -0.272 -3.143 1.00 . A A . 27 ASP HA 1 1
17 7343 1 1 27 ASP HB2 H -11.695 -2.010 -3.103 1.00 . A A . 27 ASP HB2 1 1
17 7344 1 1 27 ASP HB3 H -12.620 -2.876 -1.882 1.00 . A A . 27 ASP HB3 1 1
17 7345 1 1 27 ASP N N -12.416 -0.169 -1.390 1.00 . A A . 27 ASP N 1 1
17 7346 1 1 27 ASP O O -15.729 -0.940 -2.143 1.00 . A A . 27 ASP O 1 1
17 7347 1 1 27 ASP OD1 O -13.726 -2.271 -4.870 1.00 . A A . 27 ASP OD1 1 1
17 7348 1 1 27 ASP OD2 O -13.845 -4.081 -3.640 1.00 . A A . 27 ASP OD2 1 1
17 7349 1 1 28 ALA C C -16.461 -0.621 0.854 1.00 . A A . 28 ALA C 1 1
17 7350 1 1 28 ALA CA C -15.753 -1.914 0.458 1.00 . A A . 28 ALA CA 1 1
17 7351 1 1 28 ALA CB C -15.374 -2.711 1.697 1.00 . A A . 28 ALA CB 1 1
17 7352 1 1 28 ALA H H -13.679 -1.794 0.050 1.00 . A A . 28 ALA H 1 1
17 7353 1 1 28 ALA HA H -16.424 -2.515 -0.140 1.00 . A A . 28 ALA HA 1 1
17 7354 1 1 28 ALA HB1 H -16.265 -3.119 2.152 1.00 . A A . 28 ALA HB1 1 1
17 7355 1 1 28 ALA HB2 H -14.711 -3.517 1.419 1.00 . A A . 28 ALA HB2 1 1
17 7356 1 1 28 ALA HB3 H -14.874 -2.063 2.403 1.00 . A A . 28 ALA HB3 1 1
17 7357 1 1 28 ALA N N -14.569 -1.630 -0.340 1.00 . A A . 28 ALA N 1 1
17 7358 1 1 28 ALA O O -17.690 -0.560 0.881 1.00 . A A . 28 ALA O 1 1
17 7359 1 1 29 ALA C C -17.046 2.324 0.413 1.00 . A A . 29 ALA C 1 1
17 7360 1 1 29 ALA CA C -16.232 1.707 1.546 1.00 . A A . 29 ALA CA 1 1
17 7361 1 1 29 ALA CB C -15.121 2.656 1.977 1.00 . A A . 29 ALA CB 1 1
17 7362 1 1 29 ALA H H -14.704 0.295 1.131 1.00 . A A . 29 ALA H 1 1
17 7363 1 1 29 ALA HA H -16.881 1.546 2.394 1.00 . A A . 29 ALA HA 1 1
17 7364 1 1 29 ALA HB1 H -15.210 3.583 1.430 1.00 . A A . 29 ALA HB1 1 1
17 7365 1 1 29 ALA HB2 H -15.207 2.852 3.036 1.00 . A A . 29 ALA HB2 1 1
17 7366 1 1 29 ALA HB3 H -14.160 2.206 1.771 1.00 . A A . 29 ALA HB3 1 1
17 7367 1 1 29 ALA N N -15.681 0.411 1.157 1.00 . A A . 29 ALA N 1 1
17 7368 1 1 29 ALA O O -18.115 2.889 0.643 1.00 . A A . 29 ALA O 1 1
17 7369 1 1 30 ALA C C -18.523 1.978 -2.235 1.00 . A A . 30 ALA C 1 1
17 7370 1 1 30 ALA CA C -17.229 2.744 -1.975 1.00 . A A . 30 ALA CA 1 1
17 7371 1 1 30 ALA CB C -16.321 2.682 -3.193 1.00 . A A . 30 ALA CB 1 1
17 7372 1 1 30 ALA H H -15.667 1.775 -0.927 1.00 . A A . 30 ALA H 1 1
17 7373 1 1 30 ALA HA H -17.466 3.780 -1.783 1.00 . A A . 30 ALA HA 1 1
17 7374 1 1 30 ALA HB1 H -16.819 3.135 -4.037 1.00 . A A . 30 ALA HB1 1 1
17 7375 1 1 30 ALA HB2 H -15.406 3.215 -2.986 1.00 . A A . 30 ALA HB2 1 1
17 7376 1 1 30 ALA HB3 H -16.095 1.651 -3.420 1.00 . A A . 30 ALA HB3 1 1
17 7377 1 1 30 ALA N N -16.538 2.214 -0.808 1.00 . A A . 30 ALA N 1 1
17 7378 1 1 30 ALA O O -19.545 2.565 -2.595 1.00 . A A . 30 ALA O 1 1
17 7379 1 1 31 ALA C C -20.690 0.017 -1.186 1.00 . A A . 31 ALA C 1 1
17 7380 1 1 31 ALA CA C -19.632 -0.190 -2.263 1.00 . A A . 31 ALA CA 1 1
17 7381 1 1 31 ALA CB C -19.207 -1.652 -2.317 1.00 . A A . 31 ALA CB 1 1
17 7382 1 1 31 ALA H H -17.629 0.260 -1.734 1.00 . A A . 31 ALA H 1 1
17 7383 1 1 31 ALA HA H -20.054 0.071 -3.221 1.00 . A A . 31 ALA HA 1 1
17 7384 1 1 31 ALA HB1 H -19.232 -1.995 -3.341 1.00 . A A . 31 ALA HB1 1 1
17 7385 1 1 31 ALA HB2 H -18.204 -1.752 -1.927 1.00 . A A . 31 ALA HB2 1 1
17 7386 1 1 31 ALA HB3 H -19.886 -2.246 -1.721 1.00 . A A . 31 ALA HB3 1 1
17 7387 1 1 31 ALA N N -18.473 0.665 -2.036 1.00 . A A . 31 ALA N 1 1
17 7388 1 1 31 ALA O O -21.871 0.194 -1.488 1.00 . A A . 31 ALA O 1 1
17 7389 1 1 32 ALA C C -21.739 1.584 1.301 1.00 . A A . 32 ALA C 1 1
17 7390 1 1 32 ALA CA C -21.172 0.169 1.199 1.00 . A A . 32 ALA CA 1 1
17 7391 1 1 32 ALA CB C -20.473 -0.216 2.494 1.00 . A A . 32 ALA CB 1 1
17 7392 1 1 32 ALA H H -19.292 -0.054 0.242 1.00 . A A . 32 ALA H 1 1
17 7393 1 1 32 ALA HA H -21.988 -0.523 1.044 1.00 . A A . 32 ALA HA 1 1
17 7394 1 1 32 ALA HB1 H -21.183 -0.683 3.161 1.00 . A A . 32 ALA HB1 1 1
17 7395 1 1 32 ALA HB2 H -19.673 -0.908 2.280 1.00 . A A . 32 ALA HB2 1 1
17 7396 1 1 32 ALA HB3 H -20.068 0.669 2.961 1.00 . A A . 32 ALA HB3 1 1
17 7397 1 1 32 ALA N N -20.257 0.035 0.068 1.00 . A A . 32 ALA N 1 1
17 7398 1 1 32 ALA O O -22.608 1.856 2.129 1.00 . A A . 32 ALA O 1 1
17 7399 1 1 33 ALA C C -23.056 3.894 -0.393 1.00 . A A . 33 ALA C 1 1
17 7400 1 1 33 ALA CA C -21.761 3.843 0.410 1.00 . A A . 33 ALA CA 1 1
17 7401 1 1 33 ALA CB C -20.722 4.780 -0.191 1.00 . A A . 33 ALA CB 1 1
17 7402 1 1 33 ALA H H -20.518 2.224 -0.144 1.00 . A A . 33 ALA H 1 1
17 7403 1 1 33 ALA HA H -21.961 4.164 1.422 1.00 . A A . 33 ALA HA 1 1
17 7404 1 1 33 ALA HB1 H -19.785 4.254 -0.303 1.00 . A A . 33 ALA HB1 1 1
17 7405 1 1 33 ALA HB2 H -21.060 5.122 -1.156 1.00 . A A . 33 ALA HB2 1 1
17 7406 1 1 33 ALA HB3 H -20.580 5.629 0.462 1.00 . A A . 33 ALA HB3 1 1
17 7407 1 1 33 ALA N N -21.246 2.482 0.458 1.00 . A A . 33 ALA N 1 1
17 7408 1 1 33 ALA O O -23.779 4.893 -0.373 1.00 . A A . 33 ALA O 1 1
17 7409 1 1 34 ALA C C -25.362 1.487 -1.507 1.00 . A A . 34 ALA C 1 1
17 7410 1 1 34 ALA CA C -24.551 2.713 -1.905 1.00 . A A . 34 ALA CA 1 1
17 7411 1 1 34 ALA CB C -24.189 2.668 -3.383 1.00 . A A . 34 ALA CB 1 1
17 7412 1 1 34 ALA H H -22.729 2.041 -1.074 1.00 . A A . 34 ALA H 1 1
17 7413 1 1 34 ALA HA H -25.145 3.598 -1.729 1.00 . A A . 34 ALA HA 1 1
17 7414 1 1 34 ALA HB1 H -24.927 2.088 -3.918 1.00 . A A . 34 ALA HB1 1 1
17 7415 1 1 34 ALA HB2 H -24.165 3.672 -3.778 1.00 . A A . 34 ALA HB2 1 1
17 7416 1 1 34 ALA HB3 H -23.216 2.211 -3.502 1.00 . A A . 34 ALA HB3 1 1
17 7417 1 1 34 ALA N N -23.346 2.807 -1.098 1.00 . A A . 34 ALA N 1 1
17 7418 1 1 34 ALA O O -26.056 0.888 -2.329 1.00 . A A . 34 ALA O 1 1
17 7419 1 1 35 ALA C C -26.708 0.298 1.543 1.00 . A A . 35 ALA C 1 1
17 7420 1 1 35 ALA CA C -25.967 -0.048 0.264 1.00 . A A . 35 ALA CA 1 1
17 7421 1 1 35 ALA CB C -24.986 -1.183 0.509 1.00 . A A . 35 ALA CB 1 1
17 7422 1 1 35 ALA H H -24.730 1.656 0.379 1.00 . A A . 35 ALA H 1 1
17 7423 1 1 35 ALA HA H -26.678 -0.364 -0.486 1.00 . A A . 35 ALA HA 1 1
17 7424 1 1 35 ALA HB1 H -24.962 -1.830 -0.354 1.00 . A A . 35 ALA HB1 1 1
17 7425 1 1 35 ALA HB2 H -24.000 -0.777 0.681 1.00 . A A . 35 ALA HB2 1 1
17 7426 1 1 35 ALA HB3 H -25.299 -1.748 1.374 1.00 . A A . 35 ALA HB3 1 1
17 7427 1 1 35 ALA N N -25.270 1.120 -0.240 1.00 . A A . 35 ALA N 1 1
17 7428 1 1 35 ALA O O -26.269 1.237 2.237 1.00 . A A . 35 ALA O 1 1
17 7429 1 1 35 ALA OXT O -27.725 -0.362 1.849 1.00 . A A . 35 ALA OXT 1 1
18 7430 1 1 1 GLY C C 29.713 -4.164 5.060 1.00 . A A . 1 GLY C 1 1
18 7431 1 1 1 GLY CA C 31.027 -3.448 4.829 1.00 . A A . 1 GLY CA 1 1
18 7432 1 1 1 GLY H1 H 29.981 -1.665 4.546 1.00 . A A . 1 GLY H1 1 1
18 7433 1 1 1 GLY H2 H 30.759 -2.238 3.153 1.00 . A A . 1 GLY H2 1 1
18 7434 1 1 1 GLY H3 H 31.665 -1.513 4.392 1.00 . A A . 1 GLY H3 1 1
18 7435 1 1 1 GLY HA2 H 31.651 -4.061 4.196 1.00 . A A . 1 GLY HA2 1 1
18 7436 1 1 1 GLY HA3 H 31.521 -3.311 5.780 1.00 . A A . 1 GLY HA3 1 1
18 7437 1 1 1 GLY N N 30.847 -2.125 4.186 1.00 . A A . 1 GLY N 1 1
18 7438 1 1 1 GLY O O 29.435 -5.183 4.428 1.00 . A A . 1 GLY O 1 1
18 7439 1 1 2 SER C C 26.548 -3.834 5.296 1.00 . A A . 2 SER C 1 1
18 7440 1 1 2 SER CA C 27.627 -4.252 6.292 1.00 . A A . 2 SER CA 1 1
18 7441 1 1 2 SER CB C 27.218 -3.872 7.715 1.00 . A A . 2 SER CB 1 1
18 7442 1 1 2 SER H H 29.172 -2.813 6.436 1.00 . A A . 2 SER H 1 1
18 7443 1 1 2 SER HA H 27.751 -5.323 6.238 1.00 . A A . 2 SER HA 1 1
18 7444 1 1 2 SER HB2 H 26.459 -3.104 7.679 1.00 . A A . 2 SER HB2 1 1
18 7445 1 1 2 SER HB3 H 26.830 -4.742 8.224 1.00 . A A . 2 SER HB3 1 1
18 7446 1 1 2 SER HG H 28.056 -2.614 8.967 1.00 . A A . 2 SER HG 1 1
18 7447 1 1 2 SER N N 28.904 -3.639 5.967 1.00 . A A . 2 SER N 1 1
18 7448 1 1 2 SER O O 26.224 -2.650 5.169 1.00 . A A . 2 SER O 1 1
18 7449 1 1 2 SER OG O 28.332 -3.377 8.441 1.00 . A A . 2 SER OG 1 1
18 7450 1 1 3 MET C C 23.662 -5.261 4.095 1.00 . A A . 3 MET C 1 1
18 7451 1 1 3 MET CA C 24.931 -4.558 3.634 1.00 . A A . 3 MET CA 1 1
18 7452 1 1 3 MET CB C 25.318 -5.033 2.232 1.00 . A A . 3 MET CB 1 1
18 7453 1 1 3 MET CE C 23.193 -5.109 -0.717 1.00 . A A . 3 MET CE 1 1
18 7454 1 1 3 MET CG C 24.955 -4.046 1.132 1.00 . A A . 3 MET CG 1 1
18 7455 1 1 3 MET H H 26.328 -5.729 4.706 1.00 . A A . 3 MET H 1 1
18 7456 1 1 3 MET HA H 24.754 -3.494 3.612 1.00 . A A . 3 MET HA 1 1
18 7457 1 1 3 MET HB2 H 26.384 -5.198 2.202 1.00 . A A . 3 MET HB2 1 1
18 7458 1 1 3 MET HB3 H 24.814 -5.965 2.028 1.00 . A A . 3 MET HB3 1 1
18 7459 1 1 3 MET HE1 H 23.411 -6.125 -0.428 1.00 . A A . 3 MET HE1 1 1
18 7460 1 1 3 MET HE2 H 22.221 -5.066 -1.187 1.00 . A A . 3 MET HE2 1 1
18 7461 1 1 3 MET HE3 H 23.943 -4.761 -1.411 1.00 . A A . 3 MET HE3 1 1
18 7462 1 1 3 MET HG2 H 25.229 -3.051 1.454 1.00 . A A . 3 MET HG2 1 1
18 7463 1 1 3 MET HG3 H 25.512 -4.298 0.239 1.00 . A A . 3 MET HG3 1 1
18 7464 1 1 3 MET N N 26.005 -4.811 4.583 1.00 . A A . 3 MET N 1 1
18 7465 1 1 3 MET O O 23.702 -6.421 4.509 1.00 . A A . 3 MET O 1 1
18 7466 1 1 3 MET SD S 23.195 -4.064 0.736 1.00 . A A . 3 MET SD 1 1
18 7467 1 1 4 ASN C C 20.418 -5.631 3.424 1.00 . A A . 4 ASN C 1 1
18 7468 1 1 4 ASN CA C 21.298 -5.119 4.545 1.00 . A A . 4 ASN CA 1 1
18 7469 1 1 4 ASN CB C 20.532 -4.096 5.371 1.00 . A A . 4 ASN CB 1 1
18 7470 1 1 4 ASN CG C 19.960 -4.706 6.635 1.00 . A A . 4 ASN CG 1 1
18 7471 1 1 4 ASN H H 22.543 -3.674 3.627 1.00 . A A . 4 ASN H 1 1
18 7472 1 1 4 ASN HA H 21.556 -5.952 5.180 1.00 . A A . 4 ASN HA 1 1
18 7473 1 1 4 ASN HB2 H 21.195 -3.287 5.643 1.00 . A A . 4 ASN HB2 1 1
18 7474 1 1 4 ASN HB3 H 19.718 -3.714 4.780 1.00 . A A . 4 ASN HB3 1 1
18 7475 1 1 4 ASN HD21 H 20.934 -3.374 7.747 1.00 . A A . 4 ASN HD21 1 1
18 7476 1 1 4 ASN HD22 H 19.981 -4.536 8.616 1.00 . A A . 4 ASN HD22 1 1
18 7477 1 1 4 ASN N N 22.540 -4.565 4.036 1.00 . A A . 4 ASN N 1 1
18 7478 1 1 4 ASN ND2 N 20.323 -4.146 7.779 1.00 . A A . 4 ASN ND2 1 1
18 7479 1 1 4 ASN O O 19.953 -4.873 2.574 1.00 . A A . 4 ASN O 1 1
18 7480 1 1 4 ASN OD1 O 19.193 -5.671 6.580 1.00 . A A . 4 ASN OD1 1 1
18 7481 1 1 5 ALA C C 17.974 -7.951 3.089 1.00 . A A . 5 ALA C 1 1
18 7482 1 1 5 ALA CA C 19.337 -7.593 2.480 1.00 . A A . 5 ALA CA 1 1
18 7483 1 1 5 ALA CB C 20.020 -8.833 1.915 1.00 . A A . 5 ALA CB 1 1
18 7484 1 1 5 ALA H H 20.607 -7.459 4.155 1.00 . A A . 5 ALA H 1 1
18 7485 1 1 5 ALA HA H 19.176 -6.903 1.663 1.00 . A A . 5 ALA HA 1 1
18 7486 1 1 5 ALA HB1 H 21.078 -8.796 2.137 1.00 . A A . 5 ALA HB1 1 1
18 7487 1 1 5 ALA HB2 H 19.590 -9.718 2.365 1.00 . A A . 5 ALA HB2 1 1
18 7488 1 1 5 ALA HB3 H 19.876 -8.866 0.847 1.00 . A A . 5 ALA HB3 1 1
18 7489 1 1 5 ALA N N 20.191 -6.929 3.450 1.00 . A A . 5 ALA N 1 1
18 7490 1 1 5 ALA O O 16.941 -7.681 2.470 1.00 . A A . 5 ALA O 1 1
18 7491 1 1 6 PRO C C 15.739 -7.700 5.140 1.00 . A A . 6 PRO C 1 1
18 7492 1 1 6 PRO CA C 16.665 -8.902 4.975 1.00 . A A . 6 PRO CA 1 1
18 7493 1 1 6 PRO CB C 17.106 -9.422 6.341 1.00 . A A . 6 PRO CB 1 1
18 7494 1 1 6 PRO CD C 19.095 -9.009 5.106 1.00 . A A . 6 PRO CD 1 1
18 7495 1 1 6 PRO CG C 18.484 -9.929 6.120 1.00 . A A . 6 PRO CG 1 1
18 7496 1 1 6 PRO HA H 16.140 -9.684 4.444 1.00 . A A . 6 PRO HA 1 1
18 7497 1 1 6 PRO HB2 H 17.092 -8.615 7.059 1.00 . A A . 6 PRO HB2 1 1
18 7498 1 1 6 PRO HB3 H 16.441 -10.210 6.662 1.00 . A A . 6 PRO HB3 1 1
18 7499 1 1 6 PRO HD2 H 19.572 -8.173 5.594 1.00 . A A . 6 PRO HD2 1 1
18 7500 1 1 6 PRO HD3 H 19.803 -9.543 4.489 1.00 . A A . 6 PRO HD3 1 1
18 7501 1 1 6 PRO HG2 H 19.042 -9.896 7.043 1.00 . A A . 6 PRO HG2 1 1
18 7502 1 1 6 PRO HG3 H 18.447 -10.939 5.735 1.00 . A A . 6 PRO HG3 1 1
18 7503 1 1 6 PRO N N 17.932 -8.564 4.304 1.00 . A A . 6 PRO N 1 1
18 7504 1 1 6 PRO O O 14.521 -7.835 5.061 1.00 . A A . 6 PRO O 1 1
18 7505 1 1 7 ALA C C 14.726 -5.018 4.251 1.00 . A A . 7 ALA C 1 1
18 7506 1 1 7 ALA CA C 15.550 -5.295 5.506 1.00 . A A . 7 ALA CA 1 1
18 7507 1 1 7 ALA CB C 16.475 -4.125 5.795 1.00 . A A . 7 ALA CB 1 1
18 7508 1 1 7 ALA H H 17.302 -6.487 5.441 1.00 . A A . 7 ALA H 1 1
18 7509 1 1 7 ALA HA H 14.882 -5.414 6.346 1.00 . A A . 7 ALA HA 1 1
18 7510 1 1 7 ALA HB1 H 16.282 -3.330 5.090 1.00 . A A . 7 ALA HB1 1 1
18 7511 1 1 7 ALA HB2 H 16.299 -3.769 6.799 1.00 . A A . 7 ALA HB2 1 1
18 7512 1 1 7 ALA HB3 H 17.501 -4.449 5.703 1.00 . A A . 7 ALA HB3 1 1
18 7513 1 1 7 ALA N N 16.325 -6.526 5.362 1.00 . A A . 7 ALA N 1 1
18 7514 1 1 7 ALA O O 13.576 -4.582 4.332 1.00 . A A . 7 ALA O 1 1
18 7515 1 1 8 ARG C C 13.543 -6.136 1.631 1.00 . A A . 8 ARG C 1 1
18 7516 1 1 8 ARG CA C 14.634 -5.089 1.820 1.00 . A A . 8 ARG CA 1 1
18 7517 1 1 8 ARG CB C 15.633 -5.160 0.664 1.00 . A A . 8 ARG CB 1 1
18 7518 1 1 8 ARG CD C 16.504 -3.709 -1.196 1.00 . A A . 8 ARG CD 1 1
18 7519 1 1 8 ARG CG C 16.242 -3.818 0.301 1.00 . A A . 8 ARG CG 1 1
18 7520 1 1 8 ARG CZ C 18.498 -4.826 -2.144 1.00 . A A . 8 ARG CZ 1 1
18 7521 1 1 8 ARG H H 16.229 -5.641 3.095 1.00 . A A . 8 ARG H 1 1
18 7522 1 1 8 ARG HA H 14.181 -4.109 1.836 1.00 . A A . 8 ARG HA 1 1
18 7523 1 1 8 ARG HB2 H 16.433 -5.831 0.939 1.00 . A A . 8 ARG HB2 1 1
18 7524 1 1 8 ARG HB3 H 15.130 -5.552 -0.209 1.00 . A A . 8 ARG HB3 1 1
18 7525 1 1 8 ARG HD2 H 15.984 -4.511 -1.698 1.00 . A A . 8 ARG HD2 1 1
18 7526 1 1 8 ARG HD3 H 16.125 -2.760 -1.545 1.00 . A A . 8 ARG HD3 1 1
18 7527 1 1 8 ARG HE H 18.504 -3.044 -1.228 1.00 . A A . 8 ARG HE 1 1
18 7528 1 1 8 ARG HG2 H 15.561 -3.035 0.597 1.00 . A A . 8 ARG HG2 1 1
18 7529 1 1 8 ARG HG3 H 17.177 -3.706 0.832 1.00 . A A . 8 ARG HG3 1 1
18 7530 1 1 8 ARG HH11 H 16.759 -5.821 -2.478 1.00 . A A . 8 ARG HH11 1 1
18 7531 1 1 8 ARG HH12 H 18.194 -6.616 -3.064 1.00 . A A . 8 ARG HH12 1 1
18 7532 1 1 8 ARG HH21 H 20.363 -4.049 -2.016 1.00 . A A . 8 ARG HH21 1 1
18 7533 1 1 8 ARG HH22 H 20.259 -5.598 -2.809 1.00 . A A . 8 ARG HH22 1 1
18 7534 1 1 8 ARG N N 15.314 -5.289 3.092 1.00 . A A . 8 ARG N 1 1
18 7535 1 1 8 ARG NE N 17.929 -3.797 -1.513 1.00 . A A . 8 ARG NE 1 1
18 7536 1 1 8 ARG NH1 N 17.759 -5.833 -2.596 1.00 . A A . 8 ARG NH1 1 1
18 7537 1 1 8 ARG NH2 N 19.809 -4.826 -2.338 1.00 . A A . 8 ARG NH2 1 1
18 7538 1 1 8 ARG O O 12.495 -5.867 1.041 1.00 . A A . 8 ARG O 1 1
18 7539 1 1 9 ALA C C 11.628 -8.150 2.939 1.00 . A A . 9 ALA C 1 1
18 7540 1 1 9 ALA CA C 12.840 -8.426 2.058 1.00 . A A . 9 ALA CA 1 1
18 7541 1 1 9 ALA CB C 13.496 -9.741 2.449 1.00 . A A . 9 ALA CB 1 1
18 7542 1 1 9 ALA H H 14.653 -7.484 2.600 1.00 . A A . 9 ALA H 1 1
18 7543 1 1 9 ALA HA H 12.516 -8.503 1.031 1.00 . A A . 9 ALA HA 1 1
18 7544 1 1 9 ALA HB1 H 14.229 -10.015 1.704 1.00 . A A . 9 ALA HB1 1 1
18 7545 1 1 9 ALA HB2 H 13.983 -9.629 3.407 1.00 . A A . 9 ALA HB2 1 1
18 7546 1 1 9 ALA HB3 H 12.745 -10.514 2.516 1.00 . A A . 9 ALA HB3 1 1
18 7547 1 1 9 ALA N N 13.797 -7.333 2.145 1.00 . A A . 9 ALA N 1 1
18 7548 1 1 9 ALA O O 10.490 -8.352 2.523 1.00 . A A . 9 ALA O 1 1
18 7549 1 1 10 ALA C C 9.987 -6.164 4.596 1.00 . A A . 10 ALA C 1 1
18 7550 1 1 10 ALA CA C 10.812 -7.349 5.087 1.00 . A A . 10 ALA CA 1 1
18 7551 1 1 10 ALA CB C 11.388 -7.060 6.467 1.00 . A A . 10 ALA CB 1 1
18 7552 1 1 10 ALA H H 12.814 -7.537 4.428 1.00 . A A . 10 ALA H 1 1
18 7553 1 1 10 ALA HA H 10.168 -8.214 5.167 1.00 . A A . 10 ALA HA 1 1
18 7554 1 1 10 ALA HB1 H 11.222 -7.909 7.112 1.00 . A A . 10 ALA HB1 1 1
18 7555 1 1 10 ALA HB2 H 12.449 -6.872 6.383 1.00 . A A . 10 ALA HB2 1 1
18 7556 1 1 10 ALA HB3 H 10.900 -6.191 6.886 1.00 . A A . 10 ALA HB3 1 1
18 7557 1 1 10 ALA N N 11.881 -7.670 4.151 1.00 . A A . 10 ALA N 1 1
18 7558 1 1 10 ALA O O 8.785 -6.080 4.855 1.00 . A A . 10 ALA O 1 1
18 7559 1 1 11 ALA C C 8.934 -4.453 2.301 1.00 . A A . 11 ALA C 1 1
18 7560 1 1 11 ALA CA C 9.966 -4.073 3.357 1.00 . A A . 11 ALA CA 1 1
18 7561 1 1 11 ALA CB C 10.981 -3.106 2.774 1.00 . A A . 11 ALA CB 1 1
18 7562 1 1 11 ALA H H 11.596 -5.372 3.721 1.00 . A A . 11 ALA H 1 1
18 7563 1 1 11 ALA HA H 9.463 -3.579 4.175 1.00 . A A . 11 ALA HA 1 1
18 7564 1 1 11 ALA HB1 H 11.378 -2.480 3.561 1.00 . A A . 11 ALA HB1 1 1
18 7565 1 1 11 ALA HB2 H 11.786 -3.663 2.317 1.00 . A A . 11 ALA HB2 1 1
18 7566 1 1 11 ALA HB3 H 10.502 -2.489 2.029 1.00 . A A . 11 ALA HB3 1 1
18 7567 1 1 11 ALA N N 10.637 -5.252 3.886 1.00 . A A . 11 ALA N 1 1
18 7568 1 1 11 ALA O O 7.829 -3.911 2.277 1.00 . A A . 11 ALA O 1 1
18 7569 1 1 12 LYS C C 7.147 -6.481 0.844 1.00 . A A . 12 LYS C 1 1
18 7570 1 1 12 LYS CA C 8.421 -5.799 0.340 1.00 . A A . 12 LYS CA 1 1
18 7571 1 1 12 LYS CB C 9.171 -6.700 -0.657 1.00 . A A . 12 LYS CB 1 1
18 7572 1 1 12 LYS CD C 8.840 -9.090 -1.370 1.00 . A A . 12 LYS CD 1 1
18 7573 1 1 12 LYS CE C 8.516 -10.476 -0.847 1.00 . A A . 12 LYS CE 1 1
18 7574 1 1 12 LYS CG C 9.263 -8.162 -0.244 1.00 . A A . 12 LYS CG 1 1
18 7575 1 1 12 LYS H H 10.153 -5.859 1.562 1.00 . A A . 12 LYS H 1 1
18 7576 1 1 12 LYS HA H 8.136 -4.892 -0.172 1.00 . A A . 12 LYS HA 1 1
18 7577 1 1 12 LYS HB2 H 8.669 -6.653 -1.611 1.00 . A A . 12 LYS HB2 1 1
18 7578 1 1 12 LYS HB3 H 10.176 -6.320 -0.773 1.00 . A A . 12 LYS HB3 1 1
18 7579 1 1 12 LYS HD2 H 7.963 -8.683 -1.851 1.00 . A A . 12 LYS HD2 1 1
18 7580 1 1 12 LYS HD3 H 9.645 -9.164 -2.086 1.00 . A A . 12 LYS HD3 1 1
18 7581 1 1 12 LYS HE2 H 9.432 -10.956 -0.540 1.00 . A A . 12 LYS HE2 1 1
18 7582 1 1 12 LYS HE3 H 7.858 -10.380 0.006 1.00 . A A . 12 LYS HE3 1 1
18 7583 1 1 12 LYS HG2 H 10.284 -8.385 0.024 1.00 . A A . 12 LYS HG2 1 1
18 7584 1 1 12 LYS HG3 H 8.620 -8.328 0.607 1.00 . A A . 12 LYS HG3 1 1
18 7585 1 1 12 LYS HZ1 H 8.200 -11.065 -2.825 1.00 . A A . 12 LYS HZ1 1 1
18 7586 1 1 12 LYS HZ2 H 6.819 -11.171 -1.844 1.00 . A A . 12 LYS HZ2 1 1
18 7587 1 1 12 LYS HZ3 H 8.057 -12.326 -1.699 1.00 . A A . 12 LYS HZ3 1 1
18 7588 1 1 12 LYS N N 9.289 -5.409 1.447 1.00 . A A . 12 LYS N 1 1
18 7589 1 1 12 LYS NZ N 7.853 -11.317 -1.876 1.00 . A A . 12 LYS NZ 1 1
18 7590 1 1 12 LYS O O 6.100 -6.398 0.203 1.00 . A A . 12 LYS O 1 1
18 7591 1 1 13 THR C C 5.100 -6.702 3.118 1.00 . A A . 13 THR C 1 1
18 7592 1 1 13 THR CA C 6.067 -7.765 2.600 1.00 . A A . 13 THR CA 1 1
18 7593 1 1 13 THR CB C 6.464 -8.695 3.760 1.00 . A A . 13 THR CB 1 1
18 7594 1 1 13 THR CG2 C 5.855 -10.081 3.577 1.00 . A A . 13 THR CG2 1 1
18 7595 1 1 13 THR H H 8.108 -7.239 2.432 1.00 . A A . 13 THR H 1 1
18 7596 1 1 13 THR HA H 5.567 -8.356 1.844 1.00 . A A . 13 THR HA 1 1
18 7597 1 1 13 THR HB H 6.088 -8.274 4.682 1.00 . A A . 13 THR HB 1 1
18 7598 1 1 13 THR HG1 H 8.169 -8.680 4.764 1.00 . A A . 13 THR HG1 1 1
18 7599 1 1 13 THR HG21 H 5.781 -10.573 4.538 1.00 . A A . 13 THR HG21 1 1
18 7600 1 1 13 THR HG22 H 6.480 -10.666 2.923 1.00 . A A . 13 THR HG22 1 1
18 7601 1 1 13 THR HG23 H 4.869 -9.986 3.144 1.00 . A A . 13 THR HG23 1 1
18 7602 1 1 13 THR N N 7.235 -7.147 1.991 1.00 . A A . 13 THR N 1 1
18 7603 1 1 13 THR O O 3.880 -6.845 3.009 1.00 . A A . 13 THR O 1 1
18 7604 1 1 13 THR OG1 O 7.894 -8.800 3.839 1.00 . A A . 13 THR OG1 1 1
18 7605 1 1 14 ALA C C 4.089 -3.849 3.056 1.00 . A A . 14 ALA C 1 1
18 7606 1 1 14 ALA CA C 4.852 -4.530 4.182 1.00 . A A . 14 ALA CA 1 1
18 7607 1 1 14 ALA CB C 5.732 -3.527 4.918 1.00 . A A . 14 ALA CB 1 1
18 7608 1 1 14 ALA H H 6.635 -5.560 3.706 1.00 . A A . 14 ALA H 1 1
18 7609 1 1 14 ALA HA H 4.143 -4.940 4.889 1.00 . A A . 14 ALA HA 1 1
18 7610 1 1 14 ALA HB1 H 5.577 -2.541 4.506 1.00 . A A . 14 ALA HB1 1 1
18 7611 1 1 14 ALA HB2 H 5.473 -3.523 5.966 1.00 . A A . 14 ALA HB2 1 1
18 7612 1 1 14 ALA HB3 H 6.770 -3.807 4.803 1.00 . A A . 14 ALA HB3 1 1
18 7613 1 1 14 ALA N N 5.657 -5.622 3.661 1.00 . A A . 14 ALA N 1 1
18 7614 1 1 14 ALA O O 2.879 -3.621 3.159 1.00 . A A . 14 ALA O 1 1
18 7615 1 1 15 ALA C C 3.158 -3.844 0.165 1.00 . A A . 15 ALA C 1 1
18 7616 1 1 15 ALA CA C 4.187 -2.917 0.808 1.00 . A A . 15 ALA CA 1 1
18 7617 1 1 15 ALA CB C 5.254 -2.525 -0.201 1.00 . A A . 15 ALA CB 1 1
18 7618 1 1 15 ALA H H 5.760 -3.751 1.956 1.00 . A A . 15 ALA H 1 1
18 7619 1 1 15 ALA HA H 3.688 -2.016 1.140 1.00 . A A . 15 ALA HA 1 1
18 7620 1 1 15 ALA HB1 H 4.884 -2.698 -1.200 1.00 . A A . 15 ALA HB1 1 1
18 7621 1 1 15 ALA HB2 H 5.494 -1.479 -0.083 1.00 . A A . 15 ALA HB2 1 1
18 7622 1 1 15 ALA HB3 H 6.141 -3.119 -0.037 1.00 . A A . 15 ALA HB3 1 1
18 7623 1 1 15 ALA N N 4.797 -3.546 1.972 1.00 . A A . 15 ALA N 1 1
18 7624 1 1 15 ALA O O 2.102 -3.397 -0.283 1.00 . A A . 15 ALA O 1 1
18 7625 1 1 16 ASP C C 1.226 -6.132 0.243 1.00 . A A . 16 ASP C 1 1
18 7626 1 1 16 ASP CA C 2.586 -6.144 -0.437 1.00 . A A . 16 ASP CA 1 1
18 7627 1 1 16 ASP CB C 3.210 -7.535 -0.303 1.00 . A A . 16 ASP CB 1 1
18 7628 1 1 16 ASP CG C 3.032 -8.373 -1.551 1.00 . A A . 16 ASP CG 1 1
18 7629 1 1 16 ASP H H 4.328 -5.421 0.530 1.00 . A A . 16 ASP H 1 1
18 7630 1 1 16 ASP HA H 2.459 -5.913 -1.484 1.00 . A A . 16 ASP HA 1 1
18 7631 1 1 16 ASP HB2 H 4.267 -7.433 -0.112 1.00 . A A . 16 ASP HB2 1 1
18 7632 1 1 16 ASP HB3 H 2.748 -8.053 0.526 1.00 . A A . 16 ASP HB3 1 1
18 7633 1 1 16 ASP N N 3.473 -5.136 0.145 1.00 . A A . 16 ASP N 1 1
18 7634 1 1 16 ASP O O 0.188 -6.016 -0.414 1.00 . A A . 16 ASP O 1 1
18 7635 1 1 16 ASP OD1 O 3.320 -7.866 -2.654 1.00 . A A . 16 ASP OD1 1 1
18 7636 1 1 16 ASP OD2 O 2.608 -9.544 -1.437 1.00 . A A . 16 ASP OD2 1 1
18 7637 1 1 17 ALA C C -0.730 -4.953 2.261 1.00 . A A . 17 ALA C 1 1
18 7638 1 1 17 ALA CA C 0.021 -6.275 2.348 1.00 . A A . 17 ALA CA 1 1
18 7639 1 1 17 ALA CB C 0.330 -6.613 3.800 1.00 . A A . 17 ALA CB 1 1
18 7640 1 1 17 ALA H H 2.112 -6.302 2.026 1.00 . A A . 17 ALA H 1 1
18 7641 1 1 17 ALA HA H -0.604 -7.059 1.949 1.00 . A A . 17 ALA HA 1 1
18 7642 1 1 17 ALA HB1 H -0.543 -6.417 4.407 1.00 . A A . 17 ALA HB1 1 1
18 7643 1 1 17 ALA HB2 H 0.595 -7.656 3.878 1.00 . A A . 17 ALA HB2 1 1
18 7644 1 1 17 ALA HB3 H 1.153 -6.005 4.145 1.00 . A A . 17 ALA HB3 1 1
18 7645 1 1 17 ALA N N 1.246 -6.241 1.565 1.00 . A A . 17 ALA N 1 1
18 7646 1 1 17 ALA O O -1.946 -4.935 2.090 1.00 . A A . 17 ALA O 1 1
18 7647 1 1 18 LEU C C -1.325 -2.225 1.059 1.00 . A A . 18 LEU C 1 1
18 7648 1 1 18 LEU CA C -0.601 -2.524 2.368 1.00 . A A . 18 LEU CA 1 1
18 7649 1 1 18 LEU CB C 0.460 -1.453 2.630 1.00 . A A . 18 LEU CB 1 1
18 7650 1 1 18 LEU CD1 C 1.081 -1.250 5.050 1.00 . A A . 18 LEU CD1 1 1
18 7651 1 1 18 LEU CD2 C 0.635 0.810 3.700 1.00 . A A . 18 LEU CD2 1 1
18 7652 1 1 18 LEU CG C 0.263 -0.649 3.918 1.00 . A A . 18 LEU CG 1 1
18 7653 1 1 18 LEU H H 0.983 -3.931 2.405 1.00 . A A . 18 LEU H 1 1
18 7654 1 1 18 LEU HA H -1.320 -2.504 3.175 1.00 . A A . 18 LEU HA 1 1
18 7655 1 1 18 LEU HB2 H 1.426 -1.936 2.674 1.00 . A A . 18 LEU HB2 1 1
18 7656 1 1 18 LEU HB3 H 0.459 -0.765 1.799 1.00 . A A . 18 LEU HB3 1 1
18 7657 1 1 18 LEU HD11 H 2.131 -1.170 4.818 1.00 . A A . 18 LEU HD11 1 1
18 7658 1 1 18 LEU HD12 H 0.872 -0.718 5.965 1.00 . A A . 18 LEU HD12 1 1
18 7659 1 1 18 LEU HD13 H 0.818 -2.290 5.171 1.00 . A A . 18 LEU HD13 1 1
18 7660 1 1 18 LEU HD21 H 0.534 1.350 4.630 1.00 . A A . 18 LEU HD21 1 1
18 7661 1 1 18 LEU HD22 H 1.656 0.875 3.353 1.00 . A A . 18 LEU HD22 1 1
18 7662 1 1 18 LEU HD23 H -0.024 1.242 2.961 1.00 . A A . 18 LEU HD23 1 1
18 7663 1 1 18 LEU HG H -0.778 -0.691 4.202 1.00 . A A . 18 LEU HG 1 1
18 7664 1 1 18 LEU N N 0.005 -3.851 2.350 1.00 . A A . 18 LEU N 1 1
18 7665 1 1 18 LEU O O -2.454 -1.731 1.070 1.00 . A A . 18 LEU O 1 1
18 7666 1 1 19 ALA C C -2.591 -3.004 -1.553 1.00 . A A . 19 ALA C 1 1
18 7667 1 1 19 ALA CA C -1.265 -2.273 -1.377 1.00 . A A . 19 ALA CA 1 1
18 7668 1 1 19 ALA CB C -0.292 -2.666 -2.480 1.00 . A A . 19 ALA CB 1 1
18 7669 1 1 19 ALA H H 0.206 -2.958 -0.008 1.00 . A A . 19 ALA H 1 1
18 7670 1 1 19 ALA HA H -1.442 -1.209 -1.451 1.00 . A A . 19 ALA HA 1 1
18 7671 1 1 19 ALA HB1 H -0.844 -3.000 -3.345 1.00 . A A . 19 ALA HB1 1 1
18 7672 1 1 19 ALA HB2 H 0.313 -1.813 -2.746 1.00 . A A . 19 ALA HB2 1 1
18 7673 1 1 19 ALA HB3 H 0.346 -3.464 -2.129 1.00 . A A . 19 ALA HB3 1 1
18 7674 1 1 19 ALA N N -0.684 -2.540 -0.064 1.00 . A A . 19 ALA N 1 1
18 7675 1 1 19 ALA O O -3.564 -2.437 -2.062 1.00 . A A . 19 ALA O 1 1
18 7676 1 1 20 ALA C C -4.894 -4.629 -0.238 1.00 . A A . 20 ALA C 1 1
18 7677 1 1 20 ALA CA C -3.831 -5.067 -1.238 1.00 . A A . 20 ALA CA 1 1
18 7678 1 1 20 ALA CB C -3.498 -6.538 -1.052 1.00 . A A . 20 ALA CB 1 1
18 7679 1 1 20 ALA H H -1.830 -4.641 -0.700 1.00 . A A . 20 ALA H 1 1
18 7680 1 1 20 ALA HA H -4.222 -4.936 -2.237 1.00 . A A . 20 ALA HA 1 1
18 7681 1 1 20 ALA HB1 H -4.402 -7.087 -0.835 1.00 . A A . 20 ALA HB1 1 1
18 7682 1 1 20 ALA HB2 H -3.053 -6.922 -1.958 1.00 . A A . 20 ALA HB2 1 1
18 7683 1 1 20 ALA HB3 H -2.803 -6.650 -0.233 1.00 . A A . 20 ALA HB3 1 1
18 7684 1 1 20 ALA N N -2.630 -4.256 -1.116 1.00 . A A . 20 ALA N 1 1
18 7685 1 1 20 ALA O O -6.056 -4.444 -0.599 1.00 . A A . 20 ALA O 1 1
18 7686 1 1 21 ALA C C -6.045 -2.709 1.810 1.00 . A A . 21 ALA C 1 1
18 7687 1 1 21 ALA CA C -5.396 -4.062 2.084 1.00 . A A . 21 ALA CA 1 1
18 7688 1 1 21 ALA CB C -4.665 -4.037 3.417 1.00 . A A . 21 ALA CB 1 1
18 7689 1 1 21 ALA H H -3.527 -4.568 1.228 1.00 . A A . 21 ALA H 1 1
18 7690 1 1 21 ALA HA H -6.170 -4.813 2.142 1.00 . A A . 21 ALA HA 1 1
18 7691 1 1 21 ALA HB1 H -5.296 -3.579 4.164 1.00 . A A . 21 ALA HB1 1 1
18 7692 1 1 21 ALA HB2 H -4.426 -5.047 3.717 1.00 . A A . 21 ALA HB2 1 1
18 7693 1 1 21 ALA HB3 H -3.753 -3.466 3.315 1.00 . A A . 21 ALA HB3 1 1
18 7694 1 1 21 ALA N N -4.481 -4.443 1.015 1.00 . A A . 21 ALA N 1 1
18 7695 1 1 21 ALA O O -7.205 -2.487 2.164 1.00 . A A . 21 ALA O 1 1
18 7696 1 1 22 LYS C C -6.989 -0.609 -0.124 1.00 . A A . 22 LYS C 1 1
18 7697 1 1 22 LYS CA C -5.812 -0.494 0.837 1.00 . A A . 22 LYS CA 1 1
18 7698 1 1 22 LYS CB C -4.713 0.363 0.210 1.00 . A A . 22 LYS CB 1 1
18 7699 1 1 22 LYS CD C -3.005 1.409 1.711 1.00 . A A . 22 LYS CD 1 1
18 7700 1 1 22 LYS CE C -2.548 2.695 2.375 1.00 . A A . 22 LYS CE 1 1
18 7701 1 1 22 LYS CG C -4.351 1.584 1.032 1.00 . A A . 22 LYS CG 1 1
18 7702 1 1 22 LYS H H -4.366 -2.039 0.950 1.00 . A A . 22 LYS H 1 1
18 7703 1 1 22 LYS HA H -6.150 -0.022 1.748 1.00 . A A . 22 LYS HA 1 1
18 7704 1 1 22 LYS HB2 H -3.823 -0.240 0.093 1.00 . A A . 22 LYS HB2 1 1
18 7705 1 1 22 LYS HB3 H -5.041 0.695 -0.765 1.00 . A A . 22 LYS HB3 1 1
18 7706 1 1 22 LYS HD2 H -3.090 0.638 2.463 1.00 . A A . 22 LYS HD2 1 1
18 7707 1 1 22 LYS HD3 H -2.273 1.115 0.973 1.00 . A A . 22 LYS HD3 1 1
18 7708 1 1 22 LYS HE2 H -3.417 3.267 2.656 1.00 . A A . 22 LYS HE2 1 1
18 7709 1 1 22 LYS HE3 H -1.978 2.447 3.261 1.00 . A A . 22 LYS HE3 1 1
18 7710 1 1 22 LYS HG2 H -4.307 2.446 0.382 1.00 . A A . 22 LYS HG2 1 1
18 7711 1 1 22 LYS HG3 H -5.108 1.734 1.786 1.00 . A A . 22 LYS HG3 1 1
18 7712 1 1 22 LYS HZ1 H -1.204 2.910 0.788 1.00 . A A . 22 LYS HZ1 1 1
18 7713 1 1 22 LYS HZ2 H -1.001 4.051 2.025 1.00 . A A . 22 LYS HZ2 1 1
18 7714 1 1 22 LYS HZ3 H -2.299 4.197 0.946 1.00 . A A . 22 LYS HZ3 1 1
18 7715 1 1 22 LYS N N -5.295 -1.812 1.181 1.00 . A A . 22 LYS N 1 1
18 7716 1 1 22 LYS NZ N -1.705 3.518 1.472 1.00 . A A . 22 LYS NZ 1 1
18 7717 1 1 22 LYS O O -7.971 0.130 -0.009 1.00 . A A . 22 LYS O 1 1
18 7718 1 1 23 LYS C C -9.198 -2.304 -1.404 1.00 . A A . 23 LYS C 1 1
18 7719 1 1 23 LYS CA C -7.930 -1.768 -2.052 1.00 . A A . 23 LYS CA 1 1
18 7720 1 1 23 LYS CB C -7.440 -2.736 -3.132 1.00 . A A . 23 LYS CB 1 1
18 7721 1 1 23 LYS CD C -8.004 -3.615 -5.419 1.00 . A A . 23 LYS CD 1 1
18 7722 1 1 23 LYS CE C -9.002 -3.431 -6.549 1.00 . A A . 23 LYS CE 1 1
18 7723 1 1 23 LYS CG C -7.941 -2.389 -4.524 1.00 . A A . 23 LYS CG 1 1
18 7724 1 1 23 LYS H H -6.101 -2.138 -1.056 1.00 . A A . 23 LYS H 1 1
18 7725 1 1 23 LYS HA H -8.149 -0.814 -2.510 1.00 . A A . 23 LYS HA 1 1
18 7726 1 1 23 LYS HB2 H -6.360 -2.726 -3.148 1.00 . A A . 23 LYS HB2 1 1
18 7727 1 1 23 LYS HB3 H -7.779 -3.733 -2.889 1.00 . A A . 23 LYS HB3 1 1
18 7728 1 1 23 LYS HD2 H -7.027 -3.789 -5.845 1.00 . A A . 23 LYS HD2 1 1
18 7729 1 1 23 LYS HD3 H -8.298 -4.467 -4.827 1.00 . A A . 23 LYS HD3 1 1
18 7730 1 1 23 LYS HE2 H -9.418 -2.437 -6.485 1.00 . A A . 23 LYS HE2 1 1
18 7731 1 1 23 LYS HE3 H -8.486 -3.547 -7.491 1.00 . A A . 23 LYS HE3 1 1
18 7732 1 1 23 LYS HG2 H -8.930 -1.966 -4.441 1.00 . A A . 23 LYS HG2 1 1
18 7733 1 1 23 LYS HG3 H -7.273 -1.664 -4.966 1.00 . A A . 23 LYS HG3 1 1
18 7734 1 1 23 LYS HZ1 H -10.730 -4.333 -7.301 1.00 . A A . 23 LYS HZ1 1 1
18 7735 1 1 23 LYS HZ2 H -10.668 -4.263 -5.610 1.00 . A A . 23 LYS HZ2 1 1
18 7736 1 1 23 LYS HZ3 H -9.716 -5.392 -6.446 1.00 . A A . 23 LYS HZ3 1 1
18 7737 1 1 23 LYS N N -6.891 -1.557 -1.051 1.00 . A A . 23 LYS N 1 1
18 7738 1 1 23 LYS NZ N -10.105 -4.423 -6.472 1.00 . A A . 23 LYS NZ 1 1
18 7739 1 1 23 LYS O O -10.301 -1.846 -1.703 1.00 . A A . 23 LYS O 1 1
18 7740 1 1 24 THR C C -10.842 -2.809 1.101 1.00 . A A . 24 THR C 1 1
18 7741 1 1 24 THR CA C -10.175 -3.846 0.200 1.00 . A A . 24 THR CA 1 1
18 7742 1 1 24 THR CB C -9.738 -5.054 1.041 1.00 . A A . 24 THR CB 1 1
18 7743 1 1 24 THR CG2 C -10.272 -6.346 0.447 1.00 . A A . 24 THR CG2 1 1
18 7744 1 1 24 THR H H -8.137 -3.602 -0.306 1.00 . A A . 24 THR H 1 1
18 7745 1 1 24 THR HA H -10.889 -4.183 -0.537 1.00 . A A . 24 THR HA 1 1
18 7746 1 1 24 THR HB H -10.131 -4.941 2.042 1.00 . A A . 24 THR HB 1 1
18 7747 1 1 24 THR HG1 H -8.024 -5.974 1.415 1.00 . A A . 24 THR HG1 1 1
18 7748 1 1 24 THR HG21 H -11.058 -6.117 -0.258 1.00 . A A . 24 THR HG21 1 1
18 7749 1 1 24 THR HG22 H -10.664 -6.969 1.235 1.00 . A A . 24 THR HG22 1 1
18 7750 1 1 24 THR HG23 H -9.473 -6.865 -0.061 1.00 . A A . 24 THR HG23 1 1
18 7751 1 1 24 THR N N -9.041 -3.265 -0.503 1.00 . A A . 24 THR N 1 1
18 7752 1 1 24 THR O O -12.066 -2.786 1.243 1.00 . A A . 24 THR O 1 1
18 7753 1 1 24 THR OG1 O -8.306 -5.104 1.102 1.00 . A A . 24 THR OG1 1 1
18 7754 1 1 25 ALA C C -11.333 0.124 1.715 1.00 . A A . 25 ALA C 1 1
18 7755 1 1 25 ALA CA C -10.534 -0.874 2.541 1.00 . A A . 25 ALA CA 1 1
18 7756 1 1 25 ALA CB C -9.394 -0.175 3.266 1.00 . A A . 25 ALA CB 1 1
18 7757 1 1 25 ALA H H -9.056 -2.041 1.573 1.00 . A A . 25 ALA H 1 1
18 7758 1 1 25 ALA HA H -11.186 -1.314 3.281 1.00 . A A . 25 ALA HA 1 1
18 7759 1 1 25 ALA HB1 H -9.515 0.895 3.183 1.00 . A A . 25 ALA HB1 1 1
18 7760 1 1 25 ALA HB2 H -9.405 -0.457 4.307 1.00 . A A . 25 ALA HB2 1 1
18 7761 1 1 25 ALA HB3 H -8.453 -0.466 2.824 1.00 . A A . 25 ALA HB3 1 1
18 7762 1 1 25 ALA N N -10.026 -1.947 1.698 1.00 . A A . 25 ALA N 1 1
18 7763 1 1 25 ALA O O -12.388 0.583 2.139 1.00 . A A . 25 ALA O 1 1
18 7764 1 1 26 ALA C C -12.839 0.721 -0.848 1.00 . A A . 26 ALA C 1 1
18 7765 1 1 26 ALA CA C -11.533 1.348 -0.377 1.00 . A A . 26 ALA CA 1 1
18 7766 1 1 26 ALA CB C -10.653 1.704 -1.563 1.00 . A A . 26 ALA CB 1 1
18 7767 1 1 26 ALA H H -9.964 0.073 0.254 1.00 . A A . 26 ALA H 1 1
18 7768 1 1 26 ALA HA H -11.757 2.256 0.165 1.00 . A A . 26 ALA HA 1 1
18 7769 1 1 26 ALA HB1 H -9.907 2.422 -1.253 1.00 . A A . 26 ALA HB1 1 1
18 7770 1 1 26 ALA HB2 H -10.166 0.813 -1.930 1.00 . A A . 26 ALA HB2 1 1
18 7771 1 1 26 ALA HB3 H -11.262 2.132 -2.346 1.00 . A A . 26 ALA HB3 1 1
18 7772 1 1 26 ALA N N -10.830 0.446 0.527 1.00 . A A . 26 ALA N 1 1
18 7773 1 1 26 ALA O O -13.861 1.398 -0.972 1.00 . A A . 26 ALA O 1 1
18 7774 1 1 27 ASP C C -15.041 -1.251 -0.408 1.00 . A A . 27 ASP C 1 1
18 7775 1 1 27 ASP CA C -13.972 -1.346 -1.487 1.00 . A A . 27 ASP CA 1 1
18 7776 1 1 27 ASP CB C -13.594 -2.812 -1.704 1.00 . A A . 27 ASP CB 1 1
18 7777 1 1 27 ASP CG C -14.382 -3.477 -2.811 1.00 . A A . 27 ASP CG 1 1
18 7778 1 1 27 ASP H H -11.928 -1.044 -1.037 1.00 . A A . 27 ASP H 1 1
18 7779 1 1 27 ASP HA H -14.357 -0.937 -2.409 1.00 . A A . 27 ASP HA 1 1
18 7780 1 1 27 ASP HB2 H -12.545 -2.869 -1.957 1.00 . A A . 27 ASP HB2 1 1
18 7781 1 1 27 ASP HB3 H -13.765 -3.359 -0.789 1.00 . A A . 27 ASP HB3 1 1
18 7782 1 1 27 ASP N N -12.792 -0.581 -1.101 1.00 . A A . 27 ASP N 1 1
18 7783 1 1 27 ASP O O -16.202 -0.942 -0.687 1.00 . A A . 27 ASP O 1 1
18 7784 1 1 27 ASP OD1 O -15.411 -2.922 -3.248 1.00 . A A . 27 ASP OD1 1 1
18 7785 1 1 27 ASP OD2 O -13.968 -4.570 -3.248 1.00 . A A . 27 ASP OD2 1 1
18 7786 1 1 28 ALA C C -16.014 0.003 2.192 1.00 . A A . 28 ALA C 1 1
18 7787 1 1 28 ALA CA C -15.523 -1.426 1.976 1.00 . A A . 28 ALA CA 1 1
18 7788 1 1 28 ALA CB C -14.825 -1.939 3.227 1.00 . A A . 28 ALA CB 1 1
18 7789 1 1 28 ALA H H -13.687 -1.750 0.976 1.00 . A A . 28 ALA H 1 1
18 7790 1 1 28 ALA HA H -16.371 -2.063 1.778 1.00 . A A . 28 ALA HA 1 1
18 7791 1 1 28 ALA HB1 H -14.592 -1.108 3.876 1.00 . A A . 28 ALA HB1 1 1
18 7792 1 1 28 ALA HB2 H -15.476 -2.627 3.746 1.00 . A A . 28 ALA HB2 1 1
18 7793 1 1 28 ALA HB3 H -13.913 -2.445 2.948 1.00 . A A . 28 ALA HB3 1 1
18 7794 1 1 28 ALA N N -14.627 -1.500 0.830 1.00 . A A . 28 ALA N 1 1
18 7795 1 1 28 ALA O O -17.176 0.223 2.527 1.00 . A A . 28 ALA O 1 1
18 7796 1 1 29 ALA C C -16.570 2.787 1.169 1.00 . A A . 29 ALA C 1 1
18 7797 1 1 29 ALA CA C -15.461 2.380 2.135 1.00 . A A . 29 ALA CA 1 1
18 7798 1 1 29 ALA CB C -14.229 3.247 1.921 1.00 . A A . 29 ALA CB 1 1
18 7799 1 1 29 ALA H H -14.205 0.722 1.735 1.00 . A A . 29 ALA H 1 1
18 7800 1 1 29 ALA HA H -15.808 2.532 3.147 1.00 . A A . 29 ALA HA 1 1
18 7801 1 1 29 ALA HB1 H -13.429 2.899 2.560 1.00 . A A . 29 ALA HB1 1 1
18 7802 1 1 29 ALA HB2 H -13.918 3.183 0.890 1.00 . A A . 29 ALA HB2 1 1
18 7803 1 1 29 ALA HB3 H -14.464 4.273 2.163 1.00 . A A . 29 ALA HB3 1 1
18 7804 1 1 29 ALA N N -15.123 0.968 1.984 1.00 . A A . 29 ALA N 1 1
18 7805 1 1 29 ALA O O -17.403 3.634 1.488 1.00 . A A . 29 ALA O 1 1
18 7806 1 1 30 ALA C C -18.986 1.995 -0.547 1.00 . A A . 30 ALA C 1 1
18 7807 1 1 30 ALA CA C -17.603 2.446 -1.012 1.00 . A A . 30 ALA CA 1 1
18 7808 1 1 30 ALA CB C -17.244 1.781 -2.330 1.00 . A A . 30 ALA CB 1 1
18 7809 1 1 30 ALA H H -15.896 1.489 -0.196 1.00 . A A . 30 ALA H 1 1
18 7810 1 1 30 ALA HA H -17.620 3.515 -1.168 1.00 . A A . 30 ALA HA 1 1
18 7811 1 1 30 ALA HB1 H -16.295 2.161 -2.678 1.00 . A A . 30 ALA HB1 1 1
18 7812 1 1 30 ALA HB2 H -17.175 0.714 -2.189 1.00 . A A . 30 ALA HB2 1 1
18 7813 1 1 30 ALA HB3 H -18.009 1.999 -3.064 1.00 . A A . 30 ALA HB3 1 1
18 7814 1 1 30 ALA N N -16.588 2.159 -0.003 1.00 . A A . 30 ALA N 1 1
18 7815 1 1 30 ALA O O -20.007 2.496 -1.019 1.00 . A A . 30 ALA O 1 1
18 7816 1 1 31 ALA C C -20.814 1.565 1.956 1.00 . A A . 31 ALA C 1 1
18 7817 1 1 31 ALA CA C -20.270 0.565 0.941 1.00 . A A . 31 ALA CA 1 1
18 7818 1 1 31 ALA CB C -20.079 -0.804 1.584 1.00 . A A . 31 ALA CB 1 1
18 7819 1 1 31 ALA H H -18.169 0.671 0.708 1.00 . A A . 31 ALA H 1 1
18 7820 1 1 31 ALA HA H -20.981 0.464 0.131 1.00 . A A . 31 ALA HA 1 1
18 7821 1 1 31 ALA HB1 H -19.991 -0.690 2.655 1.00 . A A . 31 ALA HB1 1 1
18 7822 1 1 31 ALA HB2 H -20.931 -1.430 1.359 1.00 . A A . 31 ALA HB2 1 1
18 7823 1 1 31 ALA HB3 H -19.182 -1.264 1.196 1.00 . A A . 31 ALA HB3 1 1
18 7824 1 1 31 ALA N N -19.015 1.049 0.383 1.00 . A A . 31 ALA N 1 1
18 7825 1 1 31 ALA O O -21.975 1.500 2.360 1.00 . A A . 31 ALA O 1 1
18 7826 1 1 32 ALA C C -20.851 4.778 2.522 1.00 . A A . 32 ALA C 1 1
18 7827 1 1 32 ALA CA C -20.367 3.551 3.282 1.00 . A A . 32 ALA CA 1 1
18 7828 1 1 32 ALA CB C -19.213 3.899 4.210 1.00 . A A . 32 ALA CB 1 1
18 7829 1 1 32 ALA H H -19.053 2.508 1.998 1.00 . A A . 32 ALA H 1 1
18 7830 1 1 32 ALA HA H -21.183 3.179 3.883 1.00 . A A . 32 ALA HA 1 1
18 7831 1 1 32 ALA HB1 H -19.210 3.221 5.050 1.00 . A A . 32 ALA HB1 1 1
18 7832 1 1 32 ALA HB2 H -18.280 3.812 3.672 1.00 . A A . 32 ALA HB2 1 1
18 7833 1 1 32 ALA HB3 H -19.329 4.911 4.565 1.00 . A A . 32 ALA HB3 1 1
18 7834 1 1 32 ALA N N -19.971 2.507 2.351 1.00 . A A . 32 ALA N 1 1
18 7835 1 1 32 ALA O O -20.785 5.906 3.018 1.00 . A A . 32 ALA O 1 1
18 7836 1 1 33 ALA C C -23.219 6.059 1.189 1.00 . A A . 33 ALA C 1 1
18 7837 1 1 33 ALA CA C -21.936 5.595 0.512 1.00 . A A . 33 ALA CA 1 1
18 7838 1 1 33 ALA CB C -22.218 5.103 -0.901 1.00 . A A . 33 ALA CB 1 1
18 7839 1 1 33 ALA H H -21.241 3.646 0.926 1.00 . A A . 33 ALA H 1 1
18 7840 1 1 33 ALA HA H -21.246 6.426 0.453 1.00 . A A . 33 ALA HA 1 1
18 7841 1 1 33 ALA HB1 H -22.423 5.947 -1.541 1.00 . A A . 33 ALA HB1 1 1
18 7842 1 1 33 ALA HB2 H -21.357 4.568 -1.273 1.00 . A A . 33 ALA HB2 1 1
18 7843 1 1 33 ALA HB3 H -23.073 4.444 -0.888 1.00 . A A . 33 ALA HB3 1 1
18 7844 1 1 33 ALA N N -21.320 4.548 1.304 1.00 . A A . 33 ALA N 1 1
18 7845 1 1 33 ALA O O -24.234 5.361 1.154 1.00 . A A . 33 ALA O 1 1
18 7846 1 1 34 ALA C C -24.585 7.019 3.818 1.00 . A A . 34 ALA C 1 1
18 7847 1 1 34 ALA CA C -24.248 7.815 2.562 1.00 . A A . 34 ALA CA 1 1
18 7848 1 1 34 ALA CB C -25.470 7.960 1.657 1.00 . A A . 34 ALA CB 1 1
18 7849 1 1 34 ALA H H -22.249 7.646 1.895 1.00 . A A . 34 ALA H 1 1
18 7850 1 1 34 ALA HA H -23.939 8.807 2.863 1.00 . A A . 34 ALA HA 1 1
18 7851 1 1 34 ALA HB1 H -25.371 7.296 0.809 1.00 . A A . 34 ALA HB1 1 1
18 7852 1 1 34 ALA HB2 H -26.363 7.705 2.212 1.00 . A A . 34 ALA HB2 1 1
18 7853 1 1 34 ALA HB3 H -25.542 8.978 1.310 1.00 . A A . 34 ALA HB3 1 1
18 7854 1 1 34 ALA N N -23.124 7.205 1.855 1.00 . A A . 34 ALA N 1 1
18 7855 1 1 34 ALA O O -25.737 6.649 4.054 1.00 . A A . 34 ALA O 1 1
18 7856 1 1 35 ALA C C -22.943 6.777 6.965 1.00 . A A . 35 ALA C 1 1
18 7857 1 1 35 ALA CA C -23.729 6.055 5.882 1.00 . A A . 35 ALA CA 1 1
18 7858 1 1 35 ALA CB C -23.269 4.609 5.766 1.00 . A A . 35 ALA CB 1 1
18 7859 1 1 35 ALA H H -22.662 7.032 4.350 1.00 . A A . 35 ALA H 1 1
18 7860 1 1 35 ALA HA H -24.777 6.064 6.139 1.00 . A A . 35 ALA HA 1 1
18 7861 1 1 35 ALA HB1 H -23.201 4.335 4.723 1.00 . A A . 35 ALA HB1 1 1
18 7862 1 1 35 ALA HB2 H -22.302 4.499 6.231 1.00 . A A . 35 ALA HB2 1 1
18 7863 1 1 35 ALA HB3 H -23.981 3.965 6.261 1.00 . A A . 35 ALA HB3 1 1
18 7864 1 1 35 ALA N N -23.561 6.748 4.614 1.00 . A A . 35 ALA N 1 1
18 7865 1 1 35 ALA O O -23.477 6.956 8.078 1.00 . A A . 35 ALA O 1 1
18 7866 1 1 35 ALA OXT O -21.802 7.195 6.681 1.00 . A A . 35 ALA OXT 1 1
19 7867 1 1 1 GLY C C 12.024 1.581 13.245 1.00 . A A . 1 GLY C 1 1
19 7868 1 1 1 GLY CA C 10.888 2.558 13.021 1.00 . A A . 1 GLY CA 1 1
19 7869 1 1 1 GLY H1 H 9.423 2.837 14.473 1.00 . A A . 1 GLY H1 1 1
19 7870 1 1 1 GLY H2 H 10.417 4.189 14.226 1.00 . A A . 1 GLY H2 1 1
19 7871 1 1 1 GLY H3 H 11.007 2.850 15.081 1.00 . A A . 1 GLY H3 1 1
19 7872 1 1 1 GLY HA2 H 10.073 2.040 12.538 1.00 . A A . 1 GLY HA2 1 1
19 7873 1 1 1 GLY HA3 H 11.231 3.352 12.374 1.00 . A A . 1 GLY HA3 1 1
19 7874 1 1 1 GLY N N 10.401 3.147 14.288 1.00 . A A . 1 GLY N 1 1
19 7875 1 1 1 GLY O O 13.086 1.958 13.740 1.00 . A A . 1 GLY O 1 1
19 7876 1 1 2 SER C C 13.801 -0.648 11.872 1.00 . A A . 2 SER C 1 1
19 7877 1 1 2 SER CA C 12.810 -0.711 13.032 1.00 . A A . 2 SER CA 1 1
19 7878 1 1 2 SER CB C 12.137 -2.083 13.098 1.00 . A A . 2 SER CB 1 1
19 7879 1 1 2 SER H H 10.914 0.083 12.522 1.00 . A A . 2 SER H 1 1
19 7880 1 1 2 SER HA H 13.341 -0.533 13.956 1.00 . A A . 2 SER HA 1 1
19 7881 1 1 2 SER HB2 H 12.100 -2.513 12.109 1.00 . A A . 2 SER HB2 1 1
19 7882 1 1 2 SER HB3 H 12.701 -2.730 13.755 1.00 . A A . 2 SER HB3 1 1
19 7883 1 1 2 SER HG H 10.193 -2.378 12.978 1.00 . A A . 2 SER HG 1 1
19 7884 1 1 2 SER N N 11.796 0.325 12.890 1.00 . A A . 2 SER N 1 1
19 7885 1 1 2 SER O O 13.446 -0.250 10.763 1.00 . A A . 2 SER O 1 1
19 7886 1 1 2 SER OG O 10.812 -1.964 13.600 1.00 . A A . 2 SER OG 1 1
19 7887 1 1 3 MET C C 16.868 -2.240 11.024 1.00 . A A . 3 MET C 1 1
19 7888 1 1 3 MET CA C 16.091 -0.934 11.122 1.00 . A A . 3 MET CA 1 1
19 7889 1 1 3 MET CB C 17.042 0.219 11.442 1.00 . A A . 3 MET CB 1 1
19 7890 1 1 3 MET CE C 17.803 1.971 7.748 1.00 . A A . 3 MET CE 1 1
19 7891 1 1 3 MET CG C 17.146 1.248 10.328 1.00 . A A . 3 MET CG 1 1
19 7892 1 1 3 MET H H 15.263 -1.388 13.025 1.00 . A A . 3 MET H 1 1
19 7893 1 1 3 MET HA H 15.617 -0.740 10.171 1.00 . A A . 3 MET HA 1 1
19 7894 1 1 3 MET HB2 H 16.695 0.717 12.336 1.00 . A A . 3 MET HB2 1 1
19 7895 1 1 3 MET HB3 H 18.027 -0.183 11.625 1.00 . A A . 3 MET HB3 1 1
19 7896 1 1 3 MET HE1 H 18.540 1.751 6.989 1.00 . A A . 3 MET HE1 1 1
19 7897 1 1 3 MET HE2 H 16.882 2.285 7.277 1.00 . A A . 3 MET HE2 1 1
19 7898 1 1 3 MET HE3 H 18.170 2.759 8.388 1.00 . A A . 3 MET HE3 1 1
19 7899 1 1 3 MET HG2 H 16.209 1.782 10.262 1.00 . A A . 3 MET HG2 1 1
19 7900 1 1 3 MET HG3 H 17.937 1.941 10.571 1.00 . A A . 3 MET HG3 1 1
19 7901 1 1 3 MET N N 15.043 -1.028 12.131 1.00 . A A . 3 MET N 1 1
19 7902 1 1 3 MET O O 18.052 -2.251 10.674 1.00 . A A . 3 MET O 1 1
19 7903 1 1 3 MET SD S 17.500 0.502 8.724 1.00 . A A . 3 MET SD 1 1
19 7904 1 1 4 ASN C C 16.580 -5.250 9.870 1.00 . A A . 4 ASN C 1 1
19 7905 1 1 4 ASN CA C 16.806 -4.653 11.254 1.00 . A A . 4 ASN CA 1 1
19 7906 1 1 4 ASN CB C 16.253 -5.587 12.343 1.00 . A A . 4 ASN CB 1 1
19 7907 1 1 4 ASN CG C 14.733 -5.594 12.436 1.00 . A A . 4 ASN CG 1 1
19 7908 1 1 4 ASN H H 15.262 -3.261 11.623 1.00 . A A . 4 ASN H 1 1
19 7909 1 1 4 ASN HA H 17.870 -4.533 11.406 1.00 . A A . 4 ASN HA 1 1
19 7910 1 1 4 ASN HB2 H 16.582 -6.594 12.139 1.00 . A A . 4 ASN HB2 1 1
19 7911 1 1 4 ASN HB3 H 16.647 -5.276 13.300 1.00 . A A . 4 ASN HB3 1 1
19 7912 1 1 4 ASN HD21 H 14.753 -7.520 12.937 1.00 . A A . 4 ASN HD21 1 1
19 7913 1 1 4 ASN HD22 H 13.191 -6.773 12.837 1.00 . A A . 4 ASN HD22 1 1
19 7914 1 1 4 ASN N N 16.200 -3.336 11.335 1.00 . A A . 4 ASN N 1 1
19 7915 1 1 4 ASN ND2 N 14.168 -6.743 12.765 1.00 . A A . 4 ASN ND2 1 1
19 7916 1 1 4 ASN O O 15.617 -4.903 9.183 1.00 . A A . 4 ASN O 1 1
19 7917 1 1 4 ASN OD1 O 14.073 -4.576 12.237 1.00 . A A . 4 ASN OD1 1 1
19 7918 1 1 5 ALA C C 16.153 -7.477 7.812 1.00 . A A . 5 ALA C 1 1
19 7919 1 1 5 ALA CA C 17.456 -6.727 8.131 1.00 . A A . 5 ALA CA 1 1
19 7920 1 1 5 ALA CB C 18.663 -7.633 7.927 1.00 . A A . 5 ALA CB 1 1
19 7921 1 1 5 ALA H H 18.164 -6.447 10.114 1.00 . A A . 5 ALA H 1 1
19 7922 1 1 5 ALA HA H 17.548 -5.909 7.434 1.00 . A A . 5 ALA HA 1 1
19 7923 1 1 5 ALA HB1 H 19.135 -7.398 6.984 1.00 . A A . 5 ALA HB1 1 1
19 7924 1 1 5 ALA HB2 H 19.371 -7.478 8.730 1.00 . A A . 5 ALA HB2 1 1
19 7925 1 1 5 ALA HB3 H 18.342 -8.664 7.922 1.00 . A A . 5 ALA HB3 1 1
19 7926 1 1 5 ALA N N 17.470 -6.151 9.475 1.00 . A A . 5 ALA N 1 1
19 7927 1 1 5 ALA O O 15.548 -7.217 6.772 1.00 . A A . 5 ALA O 1 1
19 7928 1 1 6 PRO C C 13.243 -8.273 8.221 1.00 . A A . 6 PRO C 1 1
19 7929 1 1 6 PRO CA C 14.461 -9.174 8.429 1.00 . A A . 6 PRO CA 1 1
19 7930 1 1 6 PRO CB C 14.283 -10.025 9.696 1.00 . A A . 6 PRO CB 1 1
19 7931 1 1 6 PRO CD C 16.338 -8.831 9.936 1.00 . A A . 6 PRO CD 1 1
19 7932 1 1 6 PRO CG C 15.202 -9.431 10.708 1.00 . A A . 6 PRO CG 1 1
19 7933 1 1 6 PRO HA H 14.570 -9.822 7.573 1.00 . A A . 6 PRO HA 1 1
19 7934 1 1 6 PRO HB2 H 13.255 -9.972 10.022 1.00 . A A . 6 PRO HB2 1 1
19 7935 1 1 6 PRO HB3 H 14.545 -11.050 9.481 1.00 . A A . 6 PRO HB3 1 1
19 7936 1 1 6 PRO HD2 H 16.747 -7.979 10.461 1.00 . A A . 6 PRO HD2 1 1
19 7937 1 1 6 PRO HD3 H 17.105 -9.568 9.753 1.00 . A A . 6 PRO HD3 1 1
19 7938 1 1 6 PRO HG2 H 14.685 -8.663 11.266 1.00 . A A . 6 PRO HG2 1 1
19 7939 1 1 6 PRO HG3 H 15.564 -10.201 11.372 1.00 . A A . 6 PRO HG3 1 1
19 7940 1 1 6 PRO N N 15.696 -8.414 8.676 1.00 . A A . 6 PRO N 1 1
19 7941 1 1 6 PRO O O 12.401 -8.541 7.364 1.00 . A A . 6 PRO O 1 1
19 7942 1 1 7 ALA C C 12.096 -5.494 7.582 1.00 . A A . 7 ALA C 1 1
19 7943 1 1 7 ALA CA C 12.040 -6.268 8.890 1.00 . A A . 7 ALA CA 1 1
19 7944 1 1 7 ALA CB C 12.025 -5.308 10.066 1.00 . A A . 7 ALA CB 1 1
19 7945 1 1 7 ALA H H 13.872 -7.016 9.645 1.00 . A A . 7 ALA H 1 1
19 7946 1 1 7 ALA HA H 11.126 -6.846 8.916 1.00 . A A . 7 ALA HA 1 1
19 7947 1 1 7 ALA HB1 H 12.706 -4.492 9.871 1.00 . A A . 7 ALA HB1 1 1
19 7948 1 1 7 ALA HB2 H 11.026 -4.918 10.200 1.00 . A A . 7 ALA HB2 1 1
19 7949 1 1 7 ALA HB3 H 12.331 -5.828 10.961 1.00 . A A . 7 ALA HB3 1 1
19 7950 1 1 7 ALA N N 13.162 -7.194 8.992 1.00 . A A . 7 ALA N 1 1
19 7951 1 1 7 ALA O O 11.064 -5.175 6.992 1.00 . A A . 7 ALA O 1 1
19 7952 1 1 8 ARG C C 13.237 -5.454 4.697 1.00 . A A . 8 ARG C 1 1
19 7953 1 1 8 ARG CA C 13.502 -4.505 5.863 1.00 . A A . 8 ARG CA 1 1
19 7954 1 1 8 ARG CB C 14.920 -3.940 5.771 1.00 . A A . 8 ARG CB 1 1
19 7955 1 1 8 ARG CD C 16.361 -1.990 5.115 1.00 . A A . 8 ARG CD 1 1
19 7956 1 1 8 ARG CG C 14.960 -2.450 5.479 1.00 . A A . 8 ARG CG 1 1
19 7957 1 1 8 ARG CZ C 18.288 -2.522 6.563 1.00 . A A . 8 ARG CZ 1 1
19 7958 1 1 8 ARG H H 14.090 -5.433 7.674 1.00 . A A . 8 ARG H 1 1
19 7959 1 1 8 ARG HA H 12.795 -3.691 5.817 1.00 . A A . 8 ARG HA 1 1
19 7960 1 1 8 ARG HB2 H 15.432 -4.117 6.706 1.00 . A A . 8 ARG HB2 1 1
19 7961 1 1 8 ARG HB3 H 15.449 -4.456 4.980 1.00 . A A . 8 ARG HB3 1 1
19 7962 1 1 8 ARG HD2 H 16.816 -2.733 4.477 1.00 . A A . 8 ARG HD2 1 1
19 7963 1 1 8 ARG HD3 H 16.293 -1.053 4.582 1.00 . A A . 8 ARG HD3 1 1
19 7964 1 1 8 ARG HE H 16.938 -1.092 6.928 1.00 . A A . 8 ARG HE 1 1
19 7965 1 1 8 ARG HG2 H 14.300 -2.237 4.650 1.00 . A A . 8 ARG HG2 1 1
19 7966 1 1 8 ARG HG3 H 14.630 -1.909 6.353 1.00 . A A . 8 ARG HG3 1 1
19 7967 1 1 8 ARG HH11 H 18.136 -3.705 4.919 1.00 . A A . 8 ARG HH11 1 1
19 7968 1 1 8 ARG HH12 H 19.505 -4.027 5.949 1.00 . A A . 8 ARG HH12 1 1
19 7969 1 1 8 ARG HH21 H 18.714 -1.541 8.279 1.00 . A A . 8 ARG HH21 1 1
19 7970 1 1 8 ARG HH22 H 19.816 -2.810 7.858 1.00 . A A . 8 ARG HH22 1 1
19 7971 1 1 8 ARG N N 13.306 -5.193 7.132 1.00 . A A . 8 ARG N 1 1
19 7972 1 1 8 ARG NE N 17.199 -1.804 6.300 1.00 . A A . 8 ARG NE 1 1
19 7973 1 1 8 ARG NH1 N 18.667 -3.499 5.750 1.00 . A A . 8 ARG NH1 1 1
19 7974 1 1 8 ARG NH2 N 18.993 -2.274 7.655 1.00 . A A . 8 ARG NH2 1 1
19 7975 1 1 8 ARG O O 12.774 -5.036 3.633 1.00 . A A . 8 ARG O 1 1
19 7976 1 1 9 ALA C C 11.786 -8.011 3.769 1.00 . A A . 9 ALA C 1 1
19 7977 1 1 9 ALA CA C 13.281 -7.754 3.909 1.00 . A A . 9 ALA CA 1 1
19 7978 1 1 9 ALA CB C 14.009 -9.041 4.275 1.00 . A A . 9 ALA CB 1 1
19 7979 1 1 9 ALA H H 13.936 -6.988 5.766 1.00 . A A . 9 ALA H 1 1
19 7980 1 1 9 ALA HA H 13.669 -7.400 2.963 1.00 . A A . 9 ALA HA 1 1
19 7981 1 1 9 ALA HB1 H 14.413 -9.494 3.381 1.00 . A A . 9 ALA HB1 1 1
19 7982 1 1 9 ALA HB2 H 14.813 -8.817 4.959 1.00 . A A . 9 ALA HB2 1 1
19 7983 1 1 9 ALA HB3 H 13.317 -9.724 4.744 1.00 . A A . 9 ALA HB3 1 1
19 7984 1 1 9 ALA N N 13.531 -6.729 4.910 1.00 . A A . 9 ALA N 1 1
19 7985 1 1 9 ALA O O 11.246 -8.031 2.660 1.00 . A A . 9 ALA O 1 1
19 7986 1 1 10 ALA C C 8.891 -7.148 4.686 1.00 . A A . 10 ALA C 1 1
19 7987 1 1 10 ALA CA C 9.683 -8.435 4.918 1.00 . A A . 10 ALA CA 1 1
19 7988 1 1 10 ALA CB C 9.272 -9.084 6.230 1.00 . A A . 10 ALA CB 1 1
19 7989 1 1 10 ALA H H 11.613 -8.171 5.754 1.00 . A A . 10 ALA H 1 1
19 7990 1 1 10 ALA HA H 9.460 -9.125 4.119 1.00 . A A . 10 ALA HA 1 1
19 7991 1 1 10 ALA HB1 H 8.639 -8.406 6.787 1.00 . A A . 10 ALA HB1 1 1
19 7992 1 1 10 ALA HB2 H 8.732 -9.995 6.024 1.00 . A A . 10 ALA HB2 1 1
19 7993 1 1 10 ALA HB3 H 10.153 -9.311 6.811 1.00 . A A . 10 ALA HB3 1 1
19 7994 1 1 10 ALA N N 11.120 -8.187 4.902 1.00 . A A . 10 ALA N 1 1
19 7995 1 1 10 ALA O O 7.662 -7.165 4.609 1.00 . A A . 10 ALA O 1 1
19 7996 1 1 11 ALA C C 8.303 -4.755 2.948 1.00 . A A . 11 ALA C 1 1
19 7997 1 1 11 ALA CA C 8.971 -4.746 4.316 1.00 . A A . 11 ALA CA 1 1
19 7998 1 1 11 ALA CB C 9.989 -3.619 4.403 1.00 . A A . 11 ALA CB 1 1
19 7999 1 1 11 ALA H H 10.573 -6.076 4.690 1.00 . A A . 11 ALA H 1 1
19 8000 1 1 11 ALA HA H 8.216 -4.580 5.073 1.00 . A A . 11 ALA HA 1 1
19 8001 1 1 11 ALA HB1 H 10.088 -3.151 3.436 1.00 . A A . 11 ALA HB1 1 1
19 8002 1 1 11 ALA HB2 H 9.657 -2.886 5.126 1.00 . A A . 11 ALA HB2 1 1
19 8003 1 1 11 ALA HB3 H 10.945 -4.019 4.709 1.00 . A A . 11 ALA HB3 1 1
19 8004 1 1 11 ALA N N 9.601 -6.032 4.584 1.00 . A A . 11 ALA N 1 1
19 8005 1 1 11 ALA O O 7.286 -4.098 2.741 1.00 . A A . 11 ALA O 1 1
19 8006 1 1 12 LYS C C 6.943 -6.350 0.778 1.00 . A A . 12 LYS C 1 1
19 8007 1 1 12 LYS CA C 8.306 -5.668 0.689 1.00 . A A . 12 LYS CA 1 1
19 8008 1 1 12 LYS CB C 9.249 -6.480 -0.204 1.00 . A A . 12 LYS CB 1 1
19 8009 1 1 12 LYS CD C 9.829 -7.189 -2.540 1.00 . A A . 12 LYS CD 1 1
19 8010 1 1 12 LYS CE C 9.523 -6.885 -3.999 1.00 . A A . 12 LYS CE 1 1
19 8011 1 1 12 LYS CG C 8.741 -6.667 -1.623 1.00 . A A . 12 LYS CG 1 1
19 8012 1 1 12 LYS H H 9.712 -5.985 2.236 1.00 . A A . 12 LYS H 1 1
19 8013 1 1 12 LYS HA H 8.176 -4.683 0.264 1.00 . A A . 12 LYS HA 1 1
19 8014 1 1 12 LYS HB2 H 10.203 -5.975 -0.252 1.00 . A A . 12 LYS HB2 1 1
19 8015 1 1 12 LYS HB3 H 9.391 -7.457 0.235 1.00 . A A . 12 LYS HB3 1 1
19 8016 1 1 12 LYS HD2 H 10.765 -6.722 -2.273 1.00 . A A . 12 LYS HD2 1 1
19 8017 1 1 12 LYS HD3 H 9.910 -8.258 -2.415 1.00 . A A . 12 LYS HD3 1 1
19 8018 1 1 12 LYS HE2 H 8.894 -6.009 -4.050 1.00 . A A . 12 LYS HE2 1 1
19 8019 1 1 12 LYS HE3 H 10.452 -6.693 -4.513 1.00 . A A . 12 LYS HE3 1 1
19 8020 1 1 12 LYS HG2 H 7.923 -7.373 -1.615 1.00 . A A . 12 LYS HG2 1 1
19 8021 1 1 12 LYS HG3 H 8.393 -5.715 -1.998 1.00 . A A . 12 LYS HG3 1 1
19 8022 1 1 12 LYS HZ1 H 9.208 -8.925 -4.319 1.00 . A A . 12 LYS HZ1 1 1
19 8023 1 1 12 LYS HZ2 H 8.964 -7.970 -5.695 1.00 . A A . 12 LYS HZ2 1 1
19 8024 1 1 12 LYS HZ3 H 7.803 -7.985 -4.459 1.00 . A A . 12 LYS HZ3 1 1
19 8025 1 1 12 LYS N N 8.879 -5.515 2.020 1.00 . A A . 12 LYS N 1 1
19 8026 1 1 12 LYS NZ N 8.826 -8.017 -4.664 1.00 . A A . 12 LYS NZ 1 1
19 8027 1 1 12 LYS O O 5.966 -5.901 0.176 1.00 . A A . 12 LYS O 1 1
19 8028 1 1 13 THR C C 4.649 -7.305 2.546 1.00 . A A . 13 THR C 1 1
19 8029 1 1 13 THR CA C 5.651 -8.159 1.772 1.00 . A A . 13 THR CA 1 1
19 8030 1 1 13 THR CB C 5.933 -9.459 2.544 1.00 . A A . 13 THR CB 1 1
19 8031 1 1 13 THR CG2 C 5.306 -10.657 1.848 1.00 . A A . 13 THR CG2 1 1
19 8032 1 1 13 THR H H 7.710 -7.760 1.972 1.00 . A A . 13 THR H 1 1
19 8033 1 1 13 THR HA H 5.232 -8.416 0.810 1.00 . A A . 13 THR HA 1 1
19 8034 1 1 13 THR HB H 5.510 -9.370 3.537 1.00 . A A . 13 THR HB 1 1
19 8035 1 1 13 THR HG1 H 7.539 -10.521 3.026 1.00 . A A . 13 THR HG1 1 1
19 8036 1 1 13 THR HG21 H 4.616 -10.317 1.091 1.00 . A A . 13 THR HG21 1 1
19 8037 1 1 13 THR HG22 H 4.776 -11.259 2.574 1.00 . A A . 13 THR HG22 1 1
19 8038 1 1 13 THR HG23 H 6.080 -11.250 1.384 1.00 . A A . 13 THR HG23 1 1
19 8039 1 1 13 THR N N 6.889 -7.431 1.548 1.00 . A A . 13 THR N 1 1
19 8040 1 1 13 THR O O 3.447 -7.346 2.278 1.00 . A A . 13 THR O 1 1
19 8041 1 1 13 THR OG1 O 7.354 -9.645 2.650 1.00 . A A . 13 THR OG1 1 1
19 8042 1 1 14 ALA C C 3.754 -4.516 3.383 1.00 . A A . 14 ALA C 1 1
19 8043 1 1 14 ALA CA C 4.320 -5.618 4.271 1.00 . A A . 14 ALA CA 1 1
19 8044 1 1 14 ALA CB C 5.116 -5.021 5.423 1.00 . A A . 14 ALA CB 1 1
19 8045 1 1 14 ALA H H 6.119 -6.565 3.685 1.00 . A A . 14 ALA H 1 1
19 8046 1 1 14 ALA HA H 3.500 -6.188 4.686 1.00 . A A . 14 ALA HA 1 1
19 8047 1 1 14 ALA HB1 H 4.477 -4.373 6.005 1.00 . A A . 14 ALA HB1 1 1
19 8048 1 1 14 ALA HB2 H 5.491 -5.814 6.052 1.00 . A A . 14 ALA HB2 1 1
19 8049 1 1 14 ALA HB3 H 5.944 -4.448 5.030 1.00 . A A . 14 ALA HB3 1 1
19 8050 1 1 14 ALA N N 5.154 -6.523 3.495 1.00 . A A . 14 ALA N 1 1
19 8051 1 1 14 ALA O O 2.597 -4.125 3.522 1.00 . A A . 14 ALA O 1 1
19 8052 1 1 15 ALA C C 3.100 -3.580 0.563 1.00 . A A . 15 ALA C 1 1
19 8053 1 1 15 ALA CA C 4.139 -3.002 1.514 1.00 . A A . 15 ALA CA 1 1
19 8054 1 1 15 ALA CB C 5.325 -2.448 0.736 1.00 . A A . 15 ALA CB 1 1
19 8055 1 1 15 ALA H H 5.511 -4.328 2.435 1.00 . A A . 15 ALA H 1 1
19 8056 1 1 15 ALA HA H 3.693 -2.192 2.071 1.00 . A A . 15 ALA HA 1 1
19 8057 1 1 15 ALA HB1 H 5.740 -1.604 1.267 1.00 . A A . 15 ALA HB1 1 1
19 8058 1 1 15 ALA HB2 H 6.078 -3.216 0.635 1.00 . A A . 15 ALA HB2 1 1
19 8059 1 1 15 ALA HB3 H 4.996 -2.133 -0.242 1.00 . A A . 15 ALA HB3 1 1
19 8060 1 1 15 ALA N N 4.578 -4.016 2.466 1.00 . A A . 15 ALA N 1 1
19 8061 1 1 15 ALA O O 2.131 -2.913 0.206 1.00 . A A . 15 ALA O 1 1
19 8062 1 1 16 ASP C C 1.018 -5.682 0.044 1.00 . A A . 16 ASP C 1 1
19 8063 1 1 16 ASP CA C 2.351 -5.535 -0.681 1.00 . A A . 16 ASP CA 1 1
19 8064 1 1 16 ASP CB C 2.903 -6.909 -1.072 1.00 . A A . 16 ASP CB 1 1
19 8065 1 1 16 ASP CG C 1.824 -7.865 -1.544 1.00 . A A . 16 ASP CG 1 1
19 8066 1 1 16 ASP H H 4.125 -5.290 0.445 1.00 . A A . 16 ASP H 1 1
19 8067 1 1 16 ASP HA H 2.201 -4.946 -1.574 1.00 . A A . 16 ASP HA 1 1
19 8068 1 1 16 ASP HB2 H 3.618 -6.787 -1.873 1.00 . A A . 16 ASP HB2 1 1
19 8069 1 1 16 ASP HB3 H 3.399 -7.347 -0.219 1.00 . A A . 16 ASP HB3 1 1
19 8070 1 1 16 ASP N N 3.304 -4.830 0.167 1.00 . A A . 16 ASP N 1 1
19 8071 1 1 16 ASP O O -0.050 -5.472 -0.535 1.00 . A A . 16 ASP O 1 1
19 8072 1 1 16 ASP OD1 O 1.444 -7.800 -2.735 1.00 . A A . 16 ASP OD1 1 1
19 8073 1 1 16 ASP OD2 O 1.364 -8.694 -0.735 1.00 . A A . 16 ASP OD2 1 1
19 8074 1 1 17 ALA C C -0.769 -4.779 2.316 1.00 . A A . 17 ALA C 1 1
19 8075 1 1 17 ALA CA C -0.085 -6.132 2.165 1.00 . A A . 17 ALA CA 1 1
19 8076 1 1 17 ALA CB C 0.289 -6.693 3.529 1.00 . A A . 17 ALA CB 1 1
19 8077 1 1 17 ALA H H 1.977 -6.212 1.711 1.00 . A A . 17 ALA H 1 1
19 8078 1 1 17 ALA HA H -0.772 -6.822 1.691 1.00 . A A . 17 ALA HA 1 1
19 8079 1 1 17 ALA HB1 H -0.467 -7.393 3.849 1.00 . A A . 17 ALA HB1 1 1
19 8080 1 1 17 ALA HB2 H 1.243 -7.197 3.465 1.00 . A A . 17 ALA HB2 1 1
19 8081 1 1 17 ALA HB3 H 0.357 -5.886 4.245 1.00 . A A . 17 ALA HB3 1 1
19 8082 1 1 17 ALA N N 1.095 -6.021 1.324 1.00 . A A . 17 ALA N 1 1
19 8083 1 1 17 ALA O O -1.996 -4.694 2.348 1.00 . A A . 17 ALA O 1 1
19 8084 1 1 18 LEU C C -1.195 -1.970 1.206 1.00 . A A . 18 LEU C 1 1
19 8085 1 1 18 LEU CA C -0.483 -2.363 2.499 1.00 . A A . 18 LEU CA 1 1
19 8086 1 1 18 LEU CB C 0.661 -1.383 2.803 1.00 . A A . 18 LEU CB 1 1
19 8087 1 1 18 LEU CD1 C 0.141 0.992 3.406 1.00 . A A . 18 LEU CD1 1 1
19 8088 1 1 18 LEU CD2 C 1.712 0.498 1.527 1.00 . A A . 18 LEU CD2 1 1
19 8089 1 1 18 LEU CG C 0.470 0.038 2.272 1.00 . A A . 18 LEU CG 1 1
19 8090 1 1 18 LEU H H 1.005 -3.866 2.400 1.00 . A A . 18 LEU H 1 1
19 8091 1 1 18 LEU HA H -1.195 -2.337 3.312 1.00 . A A . 18 LEU HA 1 1
19 8092 1 1 18 LEU HB2 H 0.782 -1.329 3.875 1.00 . A A . 18 LEU HB2 1 1
19 8093 1 1 18 LEU HB3 H 1.570 -1.783 2.377 1.00 . A A . 18 LEU HB3 1 1
19 8094 1 1 18 LEU HD11 H -0.487 1.787 3.036 1.00 . A A . 18 LEU HD11 1 1
19 8095 1 1 18 LEU HD12 H -0.380 0.455 4.185 1.00 . A A . 18 LEU HD12 1 1
19 8096 1 1 18 LEU HD13 H 1.055 1.409 3.804 1.00 . A A . 18 LEU HD13 1 1
19 8097 1 1 18 LEU HD21 H 2.254 1.207 2.135 1.00 . A A . 18 LEU HD21 1 1
19 8098 1 1 18 LEU HD22 H 2.341 -0.354 1.321 1.00 . A A . 18 LEU HD22 1 1
19 8099 1 1 18 LEU HD23 H 1.421 0.964 0.598 1.00 . A A . 18 LEU HD23 1 1
19 8100 1 1 18 LEU HG H -0.358 0.048 1.579 1.00 . A A . 18 LEU HG 1 1
19 8101 1 1 18 LEU N N 0.033 -3.724 2.400 1.00 . A A . 18 LEU N 1 1
19 8102 1 1 18 LEU O O -2.277 -1.385 1.233 1.00 . A A . 18 LEU O 1 1
19 8103 1 1 19 ALA C C -2.473 -2.752 -1.407 1.00 . A A . 19 ALA C 1 1
19 8104 1 1 19 ALA CA C -1.153 -2.015 -1.231 1.00 . A A . 19 ALA CA 1 1
19 8105 1 1 19 ALA CB C -0.171 -2.397 -2.332 1.00 . A A . 19 ALA CB 1 1
19 8106 1 1 19 ALA H H 0.292 -2.757 0.126 1.00 . A A . 19 ALA H 1 1
19 8107 1 1 19 ALA HA H -1.332 -0.952 -1.293 1.00 . A A . 19 ALA HA 1 1
19 8108 1 1 19 ALA HB1 H -0.645 -3.085 -3.019 1.00 . A A . 19 ALA HB1 1 1
19 8109 1 1 19 ALA HB2 H 0.133 -1.510 -2.866 1.00 . A A . 19 ALA HB2 1 1
19 8110 1 1 19 ALA HB3 H 0.697 -2.868 -1.894 1.00 . A A . 19 ALA HB3 1 1
19 8111 1 1 19 ALA N N -0.579 -2.304 0.076 1.00 . A A . 19 ALA N 1 1
19 8112 1 1 19 ALA O O -3.459 -2.183 -1.884 1.00 . A A . 19 ALA O 1 1
19 8113 1 1 20 ALA C C -4.762 -4.266 -0.104 1.00 . A A . 20 ALA C 1 1
19 8114 1 1 20 ALA CA C -3.702 -4.821 -1.051 1.00 . A A . 20 ALA CA 1 1
19 8115 1 1 20 ALA CB C -3.394 -6.274 -0.711 1.00 . A A . 20 ALA CB 1 1
19 8116 1 1 20 ALA H H -1.662 -4.418 -0.653 1.00 . A A . 20 ALA H 1 1
19 8117 1 1 20 ALA HA H -4.083 -4.784 -2.061 1.00 . A A . 20 ALA HA 1 1
19 8118 1 1 20 ALA HB1 H -2.717 -6.681 -1.449 1.00 . A A . 20 ALA HB1 1 1
19 8119 1 1 20 ALA HB2 H -2.935 -6.325 0.266 1.00 . A A . 20 ALA HB2 1 1
19 8120 1 1 20 ALA HB3 H -4.312 -6.843 -0.709 1.00 . A A . 20 ALA HB3 1 1
19 8121 1 1 20 ALA N N -2.491 -4.015 -0.997 1.00 . A A . 20 ALA N 1 1
19 8122 1 1 20 ALA O O -5.935 -4.177 -0.459 1.00 . A A . 20 ALA O 1 1
19 8123 1 1 21 ALA C C -5.874 -2.027 1.614 1.00 . A A . 21 ALA C 1 1
19 8124 1 1 21 ALA CA C -5.238 -3.323 2.101 1.00 . A A . 21 ALA CA 1 1
19 8125 1 1 21 ALA CB C -4.501 -3.089 3.414 1.00 . A A . 21 ALA CB 1 1
19 8126 1 1 21 ALA H H -3.379 -3.964 1.313 1.00 . A A . 21 ALA H 1 1
19 8127 1 1 21 ALA HA H -6.018 -4.049 2.279 1.00 . A A . 21 ALA HA 1 1
19 8128 1 1 21 ALA HB1 H -3.652 -3.755 3.473 1.00 . A A . 21 ALA HB1 1 1
19 8129 1 1 21 ALA HB2 H -4.160 -2.065 3.457 1.00 . A A . 21 ALA HB2 1 1
19 8130 1 1 21 ALA HB3 H -5.169 -3.283 4.240 1.00 . A A . 21 ALA HB3 1 1
19 8131 1 1 21 ALA N N -4.333 -3.874 1.096 1.00 . A A . 21 ALA N 1 1
19 8132 1 1 21 ALA O O -7.011 -1.714 1.967 1.00 . A A . 21 ALA O 1 1
19 8133 1 1 22 LYS C C -6.855 -0.362 -0.679 1.00 . A A . 22 LYS C 1 1
19 8134 1 1 22 LYS CA C -5.654 -0.050 0.206 1.00 . A A . 22 LYS CA 1 1
19 8135 1 1 22 LYS CB C -4.567 0.643 -0.613 1.00 . A A . 22 LYS CB 1 1
19 8136 1 1 22 LYS CD C -4.214 3.124 -0.465 1.00 . A A . 22 LYS CD 1 1
19 8137 1 1 22 LYS CE C -3.136 4.150 -0.161 1.00 . A A . 22 LYS CE 1 1
19 8138 1 1 22 LYS CG C -3.871 1.770 0.131 1.00 . A A . 22 LYS CG 1 1
19 8139 1 1 22 LYS H H -4.214 -1.552 0.607 1.00 . A A . 22 LYS H 1 1
19 8140 1 1 22 LYS HA H -5.968 0.604 1.007 1.00 . A A . 22 LYS HA 1 1
19 8141 1 1 22 LYS HB2 H -3.823 -0.087 -0.896 1.00 . A A . 22 LYS HB2 1 1
19 8142 1 1 22 LYS HB3 H -5.013 1.054 -1.508 1.00 . A A . 22 LYS HB3 1 1
19 8143 1 1 22 LYS HD2 H -4.310 3.025 -1.533 1.00 . A A . 22 LYS HD2 1 1
19 8144 1 1 22 LYS HD3 H -5.148 3.464 -0.044 1.00 . A A . 22 LYS HD3 1 1
19 8145 1 1 22 LYS HE2 H -2.602 3.843 0.726 1.00 . A A . 22 LYS HE2 1 1
19 8146 1 1 22 LYS HE3 H -2.451 4.192 -0.996 1.00 . A A . 22 LYS HE3 1 1
19 8147 1 1 22 LYS HG2 H -4.184 1.754 1.164 1.00 . A A . 22 LYS HG2 1 1
19 8148 1 1 22 LYS HG3 H -2.803 1.621 0.074 1.00 . A A . 22 LYS HG3 1 1
19 8149 1 1 22 LYS HZ1 H -3.010 6.108 0.554 1.00 . A A . 22 LYS HZ1 1 1
19 8150 1 1 22 LYS HZ2 H -4.567 5.436 0.650 1.00 . A A . 22 LYS HZ2 1 1
19 8151 1 1 22 LYS HZ3 H -3.954 5.941 -0.846 1.00 . A A . 22 LYS HZ3 1 1
19 8152 1 1 22 LYS N N -5.137 -1.276 0.802 1.00 . A A . 22 LYS N 1 1
19 8153 1 1 22 LYS NZ N -3.705 5.502 0.063 1.00 . A A . 22 LYS NZ 1 1
19 8154 1 1 22 LYS O O -7.822 0.404 -0.736 1.00 . A A . 22 LYS O 1 1
19 8155 1 1 23 LYS C C -9.042 -2.431 -1.327 1.00 . A A . 23 LYS C 1 1
19 8156 1 1 23 LYS CA C -7.885 -1.952 -2.195 1.00 . A A . 23 LYS CA 1 1
19 8157 1 1 23 LYS CB C -7.423 -3.075 -3.129 1.00 . A A . 23 LYS CB 1 1
19 8158 1 1 23 LYS CD C -7.644 -4.182 -5.379 1.00 . A A . 23 LYS CD 1 1
19 8159 1 1 23 LYS CE C -8.383 -4.159 -6.708 1.00 . A A . 23 LYS CE 1 1
19 8160 1 1 23 LYS CG C -7.986 -2.962 -4.535 1.00 . A A . 23 LYS CG 1 1
19 8161 1 1 23 LYS H H -5.990 -2.063 -1.271 1.00 . A A . 23 LYS H 1 1
19 8162 1 1 23 LYS HA H -8.216 -1.111 -2.787 1.00 . A A . 23 LYS HA 1 1
19 8163 1 1 23 LYS HB2 H -6.346 -3.057 -3.191 1.00 . A A . 23 LYS HB2 1 1
19 8164 1 1 23 LYS HB3 H -7.735 -4.022 -2.715 1.00 . A A . 23 LYS HB3 1 1
19 8165 1 1 23 LYS HD2 H -6.581 -4.187 -5.571 1.00 . A A . 23 LYS HD2 1 1
19 8166 1 1 23 LYS HD3 H -7.918 -5.076 -4.837 1.00 . A A . 23 LYS HD3 1 1
19 8167 1 1 23 LYS HE2 H -8.624 -3.136 -6.950 1.00 . A A . 23 LYS HE2 1 1
19 8168 1 1 23 LYS HE3 H -7.734 -4.565 -7.472 1.00 . A A . 23 LYS HE3 1 1
19 8169 1 1 23 LYS HG2 H -9.060 -2.869 -4.475 1.00 . A A . 23 LYS HG2 1 1
19 8170 1 1 23 LYS HG3 H -7.572 -2.083 -5.006 1.00 . A A . 23 LYS HG3 1 1
19 8171 1 1 23 LYS HZ1 H -10.401 -4.451 -7.164 1.00 . A A . 23 LYS HZ1 1 1
19 8172 1 1 23 LYS HZ2 H -9.934 -5.110 -5.676 1.00 . A A . 23 LYS HZ2 1 1
19 8173 1 1 23 LYS HZ3 H -9.494 -5.883 -7.122 1.00 . A A . 23 LYS HZ3 1 1
19 8174 1 1 23 LYS N N -6.792 -1.503 -1.353 1.00 . A A . 23 LYS N 1 1
19 8175 1 1 23 LYS NZ N -9.637 -4.955 -6.664 1.00 . A A . 23 LYS NZ 1 1
19 8176 1 1 23 LYS O O -10.193 -2.076 -1.568 1.00 . A A . 23 LYS O 1 1
19 8177 1 1 24 THR C C -10.461 -2.601 1.330 1.00 . A A . 24 THR C 1 1
19 8178 1 1 24 THR CA C -9.716 -3.739 0.625 1.00 . A A . 24 THR CA 1 1
19 8179 1 1 24 THR CB C -9.064 -4.656 1.680 1.00 . A A . 24 THR CB 1 1
19 8180 1 1 24 THR CG2 C -10.103 -5.559 2.321 1.00 . A A . 24 THR CG2 1 1
19 8181 1 1 24 THR H H -7.780 -3.493 -0.189 1.00 . A A . 24 THR H 1 1
19 8182 1 1 24 THR HA H -10.427 -4.325 0.064 1.00 . A A . 24 THR HA 1 1
19 8183 1 1 24 THR HB H -8.623 -4.038 2.450 1.00 . A A . 24 THR HB 1 1
19 8184 1 1 24 THR HG1 H -8.444 -6.140 0.525 1.00 . A A . 24 THR HG1 1 1
19 8185 1 1 24 THR HG21 H -10.955 -5.644 1.665 1.00 . A A . 24 THR HG21 1 1
19 8186 1 1 24 THR HG22 H -10.414 -5.132 3.266 1.00 . A A . 24 THR HG22 1 1
19 8187 1 1 24 THR HG23 H -9.677 -6.536 2.487 1.00 . A A . 24 THR HG23 1 1
19 8188 1 1 24 THR N N -8.720 -3.228 -0.308 1.00 . A A . 24 THR N 1 1
19 8189 1 1 24 THR O O -11.688 -2.633 1.446 1.00 . A A . 24 THR O 1 1
19 8190 1 1 24 THR OG1 O -8.034 -5.453 1.075 1.00 . A A . 24 THR OG1 1 1
19 8191 1 1 25 ALA C C -11.262 0.307 1.587 1.00 . A A . 25 ALA C 1 1
19 8192 1 1 25 ALA CA C -10.294 -0.455 2.483 1.00 . A A . 25 ALA CA 1 1
19 8193 1 1 25 ALA CB C -9.197 0.474 2.984 1.00 . A A . 25 ALA CB 1 1
19 8194 1 1 25 ALA H H -8.740 -1.625 1.645 1.00 . A A . 25 ALA H 1 1
19 8195 1 1 25 ALA HA H -10.834 -0.830 3.340 1.00 . A A . 25 ALA HA 1 1
19 8196 1 1 25 ALA HB1 H -8.328 0.378 2.352 1.00 . A A . 25 ALA HB1 1 1
19 8197 1 1 25 ALA HB2 H -9.551 1.494 2.958 1.00 . A A . 25 ALA HB2 1 1
19 8198 1 1 25 ALA HB3 H -8.934 0.211 3.998 1.00 . A A . 25 ALA HB3 1 1
19 8199 1 1 25 ALA N N -9.714 -1.595 1.782 1.00 . A A . 25 ALA N 1 1
19 8200 1 1 25 ALA O O -12.384 0.610 1.994 1.00 . A A . 25 ALA O 1 1
19 8201 1 1 26 ALA C C -12.885 0.473 -0.954 1.00 . A A . 26 ALA C 1 1
19 8202 1 1 26 ALA CA C -11.664 1.314 -0.596 1.00 . A A . 26 ALA CA 1 1
19 8203 1 1 26 ALA CB C -10.868 1.646 -1.848 1.00 . A A . 26 ALA CB 1 1
19 8204 1 1 26 ALA H H -9.913 0.359 0.112 1.00 . A A . 26 ALA H 1 1
19 8205 1 1 26 ALA HA H -11.993 2.238 -0.145 1.00 . A A . 26 ALA HA 1 1
19 8206 1 1 26 ALA HB1 H -11.139 0.961 -2.639 1.00 . A A . 26 ALA HB1 1 1
19 8207 1 1 26 ALA HB2 H -11.086 2.657 -2.156 1.00 . A A . 26 ALA HB2 1 1
19 8208 1 1 26 ALA HB3 H -9.814 1.555 -1.636 1.00 . A A . 26 ALA HB3 1 1
19 8209 1 1 26 ALA N N -10.824 0.612 0.369 1.00 . A A . 26 ALA N 1 1
19 8210 1 1 26 ALA O O -14.007 0.974 -1.022 1.00 . A A . 26 ALA O 1 1
19 8211 1 1 27 ASP C C -14.753 -1.817 -0.389 1.00 . A A . 27 ASP C 1 1
19 8212 1 1 27 ASP CA C -13.698 -1.769 -1.492 1.00 . A A . 27 ASP CA 1 1
19 8213 1 1 27 ASP CB C -13.079 -3.157 -1.685 1.00 . A A . 27 ASP CB 1 1
19 8214 1 1 27 ASP CG C -13.911 -4.064 -2.562 1.00 . A A . 27 ASP CG 1 1
19 8215 1 1 27 ASP H H -11.716 -1.137 -1.113 1.00 . A A . 27 ASP H 1 1
19 8216 1 1 27 ASP HA H -14.164 -1.457 -2.414 1.00 . A A . 27 ASP HA 1 1
19 8217 1 1 27 ASP HB2 H -12.106 -3.048 -2.140 1.00 . A A . 27 ASP HB2 1 1
19 8218 1 1 27 ASP HB3 H -12.965 -3.629 -0.719 1.00 . A A . 27 ASP HB3 1 1
19 8219 1 1 27 ASP N N -12.645 -0.813 -1.166 1.00 . A A . 27 ASP N 1 1
19 8220 1 1 27 ASP O O -15.955 -1.850 -0.662 1.00 . A A . 27 ASP O 1 1
19 8221 1 1 27 ASP OD1 O -13.930 -3.859 -3.792 1.00 . A A . 27 ASP OD1 1 1
19 8222 1 1 27 ASP OD2 O -14.522 -5.011 -2.027 1.00 . A A . 27 ASP OD2 1 1
19 8223 1 1 28 ALA C C -15.874 -0.557 2.284 1.00 . A A . 28 ALA C 1 1
19 8224 1 1 28 ALA CA C -15.176 -1.886 2.007 1.00 . A A . 28 ALA CA 1 1
19 8225 1 1 28 ALA CB C -14.395 -2.336 3.232 1.00 . A A . 28 ALA CB 1 1
19 8226 1 1 28 ALA H H -13.321 -1.725 1.000 1.00 . A A . 28 ALA H 1 1
19 8227 1 1 28 ALA HA H -15.924 -2.636 1.794 1.00 . A A . 28 ALA HA 1 1
19 8228 1 1 28 ALA HB1 H -14.701 -1.754 4.087 1.00 . A A . 28 ALA HB1 1 1
19 8229 1 1 28 ALA HB2 H -14.588 -3.383 3.417 1.00 . A A . 28 ALA HB2 1 1
19 8230 1 1 28 ALA HB3 H -13.340 -2.191 3.055 1.00 . A A . 28 ALA HB3 1 1
19 8231 1 1 28 ALA N N -14.292 -1.797 0.854 1.00 . A A . 28 ALA N 1 1
19 8232 1 1 28 ALA O O -17.004 -0.539 2.763 1.00 . A A . 28 ALA O 1 1
19 8233 1 1 29 ALA C C -17.046 2.123 1.478 1.00 . A A . 29 ALA C 1 1
19 8234 1 1 29 ALA CA C -15.743 1.884 2.237 1.00 . A A . 29 ALA CA 1 1
19 8235 1 1 29 ALA CB C -14.716 2.950 1.875 1.00 . A A . 29 ALA CB 1 1
19 8236 1 1 29 ALA H H -14.317 0.470 1.557 1.00 . A A . 29 ALA H 1 1
19 8237 1 1 29 ALA HA H -15.940 1.957 3.297 1.00 . A A . 29 ALA HA 1 1
19 8238 1 1 29 ALA HB1 H -14.204 2.663 0.970 1.00 . A A . 29 ALA HB1 1 1
19 8239 1 1 29 ALA HB2 H -15.214 3.896 1.722 1.00 . A A . 29 ALA HB2 1 1
19 8240 1 1 29 ALA HB3 H -14.000 3.046 2.677 1.00 . A A . 29 ALA HB3 1 1
19 8241 1 1 29 ALA N N -15.204 0.549 1.973 1.00 . A A . 29 ALA N 1 1
19 8242 1 1 29 ALA O O -17.912 2.880 1.922 1.00 . A A . 29 ALA O 1 1
19 8243 1 1 30 ALA C C -19.581 0.948 0.251 1.00 . A A . 30 ALA C 1 1
19 8244 1 1 30 ALA CA C -18.393 1.578 -0.470 1.00 . A A . 30 ALA CA 1 1
19 8245 1 1 30 ALA CB C -18.187 0.923 -1.828 1.00 . A A . 30 ALA CB 1 1
19 8246 1 1 30 ALA H H -16.452 0.896 0.018 1.00 . A A . 30 ALA H 1 1
19 8247 1 1 30 ALA HA H -18.591 2.629 -0.629 1.00 . A A . 30 ALA HA 1 1
19 8248 1 1 30 ALA HB1 H -18.111 -0.147 -1.703 1.00 . A A . 30 ALA HB1 1 1
19 8249 1 1 30 ALA HB2 H -19.025 1.153 -2.470 1.00 . A A . 30 ALA HB2 1 1
19 8250 1 1 30 ALA HB3 H -17.278 1.298 -2.274 1.00 . A A . 30 ALA HB3 1 1
19 8251 1 1 30 ALA N N -17.183 1.466 0.333 1.00 . A A . 30 ALA N 1 1
19 8252 1 1 30 ALA O O -20.672 1.514 0.286 1.00 . A A . 30 ALA O 1 1
19 8253 1 1 31 ALA C C -20.617 -0.391 2.941 1.00 . A A . 31 ALA C 1 1
19 8254 1 1 31 ALA CA C -20.411 -0.944 1.536 1.00 . A A . 31 ALA CA 1 1
19 8255 1 1 31 ALA CB C -20.079 -2.429 1.598 1.00 . A A . 31 ALA CB 1 1
19 8256 1 1 31 ALA H H -18.453 -0.601 0.809 1.00 . A A . 31 ALA H 1 1
19 8257 1 1 31 ALA HA H -21.326 -0.827 0.971 1.00 . A A . 31 ALA HA 1 1
19 8258 1 1 31 ALA HB1 H -19.794 -2.777 0.616 1.00 . A A . 31 ALA HB1 1 1
19 8259 1 1 31 ALA HB2 H -19.262 -2.586 2.288 1.00 . A A . 31 ALA HB2 1 1
19 8260 1 1 31 ALA HB3 H -20.947 -2.977 1.936 1.00 . A A . 31 ALA HB3 1 1
19 8261 1 1 31 ALA N N -19.355 -0.219 0.840 1.00 . A A . 31 ALA N 1 1
19 8262 1 1 31 ALA O O -21.751 -0.260 3.416 1.00 . A A . 31 ALA O 1 1
19 8263 1 1 32 ALA C C -19.598 1.954 5.006 1.00 . A A . 32 ALA C 1 1
19 8264 1 1 32 ALA CA C -19.550 0.433 4.968 1.00 . A A . 32 ALA CA 1 1
19 8265 1 1 32 ALA CB C -18.345 -0.089 5.739 1.00 . A A . 32 ALA CB 1 1
19 8266 1 1 32 ALA H H -18.648 -0.130 3.141 1.00 . A A . 32 ALA H 1 1
19 8267 1 1 32 ALA HA H -20.441 0.045 5.438 1.00 . A A . 32 ALA HA 1 1
19 8268 1 1 32 ALA HB1 H -17.491 0.542 5.546 1.00 . A A . 32 ALA HB1 1 1
19 8269 1 1 32 ALA HB2 H -18.566 -0.082 6.796 1.00 . A A . 32 ALA HB2 1 1
19 8270 1 1 32 ALA HB3 H -18.125 -1.099 5.425 1.00 . A A . 32 ALA HB3 1 1
19 8271 1 1 32 ALA N N -19.517 -0.054 3.597 1.00 . A A . 32 ALA N 1 1
19 8272 1 1 32 ALA O O -18.707 2.607 5.555 1.00 . A A . 32 ALA O 1 1
19 8273 1 1 33 ALA C C -21.160 4.499 5.783 1.00 . A A . 33 ALA C 1 1
19 8274 1 1 33 ALA CA C -20.828 3.961 4.393 1.00 . A A . 33 ALA CA 1 1
19 8275 1 1 33 ALA CB C -21.923 4.335 3.408 1.00 . A A . 33 ALA CB 1 1
19 8276 1 1 33 ALA H H -21.320 1.940 3.997 1.00 . A A . 33 ALA H 1 1
19 8277 1 1 33 ALA HA H -19.905 4.408 4.055 1.00 . A A . 33 ALA HA 1 1
19 8278 1 1 33 ALA HB1 H -22.865 4.412 3.930 1.00 . A A . 33 ALA HB1 1 1
19 8279 1 1 33 ALA HB2 H -21.686 5.284 2.952 1.00 . A A . 33 ALA HB2 1 1
19 8280 1 1 33 ALA HB3 H -21.994 3.574 2.644 1.00 . A A . 33 ALA HB3 1 1
19 8281 1 1 33 ALA N N -20.648 2.515 4.421 1.00 . A A . 33 ALA N 1 1
19 8282 1 1 33 ALA O O -20.912 5.668 6.088 1.00 . A A . 33 ALA O 1 1
19 8283 1 1 34 ALA C C -21.524 2.975 8.963 1.00 . A A . 34 ALA C 1 1
19 8284 1 1 34 ALA CA C -22.068 4.007 7.984 1.00 . A A . 34 ALA CA 1 1
19 8285 1 1 34 ALA CB C -23.576 4.147 8.126 1.00 . A A . 34 ALA CB 1 1
19 8286 1 1 34 ALA H H -21.911 2.725 6.311 1.00 . A A . 34 ALA H 1 1
19 8287 1 1 34 ALA HA H -21.616 4.967 8.197 1.00 . A A . 34 ALA HA 1 1
19 8288 1 1 34 ALA HB1 H -24.037 4.096 7.149 1.00 . A A . 34 ALA HB1 1 1
19 8289 1 1 34 ALA HB2 H -23.957 3.348 8.745 1.00 . A A . 34 ALA HB2 1 1
19 8290 1 1 34 ALA HB3 H -23.807 5.097 8.584 1.00 . A A . 34 ALA HB3 1 1
19 8291 1 1 34 ALA N N -21.722 3.639 6.621 1.00 . A A . 34 ALA N 1 1
19 8292 1 1 34 ALA O O -22.230 2.511 9.863 1.00 . A A . 34 ALA O 1 1
19 8293 1 1 35 ALA C C -18.181 2.029 9.899 1.00 . A A . 35 ALA C 1 1
19 8294 1 1 35 ALA CA C -19.622 1.627 9.626 1.00 . A A . 35 ALA CA 1 1
19 8295 1 1 35 ALA CB C -19.684 0.247 8.989 1.00 . A A . 35 ALA CB 1 1
19 8296 1 1 35 ALA H H -19.750 3.023 8.052 1.00 . A A . 35 ALA H 1 1
19 8297 1 1 35 ALA HA H -20.161 1.593 10.563 1.00 . A A . 35 ALA HA 1 1
19 8298 1 1 35 ALA HB1 H -20.597 -0.247 9.288 1.00 . A A . 35 ALA HB1 1 1
19 8299 1 1 35 ALA HB2 H -19.663 0.347 7.912 1.00 . A A . 35 ALA HB2 1 1
19 8300 1 1 35 ALA HB3 H -18.835 -0.336 9.312 1.00 . A A . 35 ALA HB3 1 1
19 8301 1 1 35 ALA N N -20.267 2.609 8.775 1.00 . A A . 35 ALA N 1 1
19 8302 1 1 35 ALA O O -17.844 3.207 9.666 1.00 . A A . 35 ALA O 1 1
19 8303 1 1 35 ALA OXT O -17.392 1.172 10.348 1.00 . A A . 35 ALA OXT 1 1
20 8304 1 1 1 GLY C C 23.907 -3.864 7.115 1.00 . A A . 1 GLY C 1 1
20 8305 1 1 1 GLY CA C 25.258 -4.538 7.080 1.00 . A A . 1 GLY CA 1 1
20 8306 1 1 1 GLY H1 H 24.232 -6.252 6.485 1.00 . A A . 1 GLY H1 1 1
20 8307 1 1 1 GLY H2 H 25.208 -6.471 7.853 1.00 . A A . 1 GLY H2 1 1
20 8308 1 1 1 GLY H3 H 25.917 -6.363 6.320 1.00 . A A . 1 GLY H3 1 1
20 8309 1 1 1 GLY HA2 H 25.776 -4.323 8.002 1.00 . A A . 1 GLY HA2 1 1
20 8310 1 1 1 GLY HA3 H 25.828 -4.139 6.254 1.00 . A A . 1 GLY HA3 1 1
20 8311 1 1 1 GLY N N 25.146 -6.006 6.923 1.00 . A A . 1 GLY N 1 1
20 8312 1 1 1 GLY O O 22.876 -4.532 7.228 1.00 . A A . 1 GLY O 1 1
20 8313 1 1 2 SER C C 21.795 -2.103 5.865 1.00 . A A . 2 SER C 1 1
20 8314 1 1 2 SER CA C 22.687 -1.757 7.054 1.00 . A A . 2 SER CA 1 1
20 8315 1 1 2 SER CB C 23.030 -0.269 7.041 1.00 . A A . 2 SER CB 1 1
20 8316 1 1 2 SER H H 24.771 -2.065 6.983 1.00 . A A . 2 SER H 1 1
20 8317 1 1 2 SER HA H 22.159 -1.988 7.965 1.00 . A A . 2 SER HA 1 1
20 8318 1 1 2 SER HB2 H 22.927 0.113 6.036 1.00 . A A . 2 SER HB2 1 1
20 8319 1 1 2 SER HB3 H 22.359 0.259 7.700 1.00 . A A . 2 SER HB3 1 1
20 8320 1 1 2 SER HG H 24.859 0.419 6.797 1.00 . A A . 2 SER HG 1 1
20 8321 1 1 2 SER N N 23.911 -2.537 7.037 1.00 . A A . 2 SER N 1 1
20 8322 1 1 2 SER O O 20.590 -2.331 6.025 1.00 . A A . 2 SER O 1 1
20 8323 1 1 2 SER OG O 24.365 -0.059 7.481 1.00 . A A . 2 SER OG 1 1
20 8324 1 1 3 MET C C 21.634 -4.018 3.294 1.00 . A A . 3 MET C 1 1
20 8325 1 1 3 MET CA C 21.671 -2.502 3.467 1.00 . A A . 3 MET CA 1 1
20 8326 1 1 3 MET CB C 22.332 -1.849 2.249 1.00 . A A . 3 MET CB 1 1
20 8327 1 1 3 MET CE C 21.200 0.166 -1.077 1.00 . A A . 3 MET CE 1 1
20 8328 1 1 3 MET CG C 21.348 -1.429 1.173 1.00 . A A . 3 MET CG 1 1
20 8329 1 1 3 MET H H 23.360 -1.967 4.625 1.00 . A A . 3 MET H 1 1
20 8330 1 1 3 MET HA H 20.661 -2.131 3.565 1.00 . A A . 3 MET HA 1 1
20 8331 1 1 3 MET HB2 H 22.875 -0.972 2.572 1.00 . A A . 3 MET HB2 1 1
20 8332 1 1 3 MET HB3 H 23.030 -2.551 1.814 1.00 . A A . 3 MET HB3 1 1
20 8333 1 1 3 MET HE1 H 20.438 0.886 -1.330 1.00 . A A . 3 MET HE1 1 1
20 8334 1 1 3 MET HE2 H 22.092 0.367 -1.652 1.00 . A A . 3 MET HE2 1 1
20 8335 1 1 3 MET HE3 H 20.842 -0.829 -1.302 1.00 . A A . 3 MET HE3 1 1
20 8336 1 1 3 MET HG2 H 21.480 -2.069 0.311 1.00 . A A . 3 MET HG2 1 1
20 8337 1 1 3 MET HG3 H 20.346 -1.546 1.557 1.00 . A A . 3 MET HG3 1 1
20 8338 1 1 3 MET N N 22.394 -2.158 4.683 1.00 . A A . 3 MET N 1 1
20 8339 1 1 3 MET O O 22.215 -4.560 2.355 1.00 . A A . 3 MET O 1 1
20 8340 1 1 3 MET SD S 21.576 0.284 0.669 1.00 . A A . 3 MET SD 1 1
20 8341 1 1 4 ASN C C 19.883 -6.646 3.174 1.00 . A A . 4 ASN C 1 1
20 8342 1 1 4 ASN CA C 20.904 -6.148 4.189 1.00 . A A . 4 ASN CA 1 1
20 8343 1 1 4 ASN CB C 20.570 -6.687 5.579 1.00 . A A . 4 ASN CB 1 1
20 8344 1 1 4 ASN CG C 21.654 -7.606 6.105 1.00 . A A . 4 ASN CG 1 1
20 8345 1 1 4 ASN H H 20.484 -4.207 4.912 1.00 . A A . 4 ASN H 1 1
20 8346 1 1 4 ASN HA H 21.880 -6.509 3.902 1.00 . A A . 4 ASN HA 1 1
20 8347 1 1 4 ASN HB2 H 20.459 -5.858 6.263 1.00 . A A . 4 ASN HB2 1 1
20 8348 1 1 4 ASN HB3 H 19.645 -7.240 5.531 1.00 . A A . 4 ASN HB3 1 1
20 8349 1 1 4 ASN HD21 H 20.315 -9.009 6.516 1.00 . A A . 4 ASN HD21 1 1
20 8350 1 1 4 ASN HD22 H 21.959 -9.408 6.878 1.00 . A A . 4 ASN HD22 1 1
20 8351 1 1 4 ASN N N 20.958 -4.697 4.208 1.00 . A A . 4 ASN N 1 1
20 8352 1 1 4 ASN ND2 N 21.266 -8.790 6.550 1.00 . A A . 4 ASN ND2 1 1
20 8353 1 1 4 ASN O O 18.735 -6.201 3.160 1.00 . A A . 4 ASN O 1 1
20 8354 1 1 4 ASN OD1 O 22.827 -7.246 6.131 1.00 . A A . 4 ASN OD1 1 1
20 8355 1 1 5 ALA C C 18.203 -8.818 1.914 1.00 . A A . 5 ALA C 1 1
20 8356 1 1 5 ALA CA C 19.462 -8.172 1.310 1.00 . A A . 5 ALA CA 1 1
20 8357 1 1 5 ALA CB C 20.249 -9.182 0.480 1.00 . A A . 5 ALA CB 1 1
20 8358 1 1 5 ALA H H 21.262 -7.859 2.390 1.00 . A A . 5 ALA H 1 1
20 8359 1 1 5 ALA HA H 19.145 -7.382 0.646 1.00 . A A . 5 ALA HA 1 1
20 8360 1 1 5 ALA HB1 H 20.051 -10.178 0.841 1.00 . A A . 5 ALA HB1 1 1
20 8361 1 1 5 ALA HB2 H 19.948 -9.110 -0.556 1.00 . A A . 5 ALA HB2 1 1
20 8362 1 1 5 ALA HB3 H 21.306 -8.970 0.563 1.00 . A A . 5 ALA HB3 1 1
20 8363 1 1 5 ALA N N 20.319 -7.574 2.331 1.00 . A A . 5 ALA N 1 1
20 8364 1 1 5 ALA O O 17.094 -8.555 1.441 1.00 . A A . 5 ALA O 1 1
20 8365 1 1 6 PRO C C 16.190 -9.238 4.161 1.00 . A A . 6 PRO C 1 1
20 8366 1 1 6 PRO CA C 17.164 -10.280 3.621 1.00 . A A . 6 PRO CA 1 1
20 8367 1 1 6 PRO CB C 17.766 -11.086 4.775 1.00 . A A . 6 PRO CB 1 1
20 8368 1 1 6 PRO CD C 19.595 -10.146 3.566 1.00 . A A . 6 PRO CD 1 1
20 8369 1 1 6 PRO CG C 19.170 -11.347 4.362 1.00 . A A . 6 PRO CG 1 1
20 8370 1 1 6 PRO HA H 16.637 -10.943 2.951 1.00 . A A . 6 PRO HA 1 1
20 8371 1 1 6 PRO HB2 H 17.720 -10.507 5.686 1.00 . A A . 6 PRO HB2 1 1
20 8372 1 1 6 PRO HB3 H 17.215 -12.005 4.897 1.00 . A A . 6 PRO HB3 1 1
20 8373 1 1 6 PRO HD2 H 20.021 -9.394 4.216 1.00 . A A . 6 PRO HD2 1 1
20 8374 1 1 6 PRO HD3 H 20.301 -10.430 2.802 1.00 . A A . 6 PRO HD3 1 1
20 8375 1 1 6 PRO HG2 H 19.794 -11.460 5.237 1.00 . A A . 6 PRO HG2 1 1
20 8376 1 1 6 PRO HG3 H 19.213 -12.235 3.751 1.00 . A A . 6 PRO HG3 1 1
20 8377 1 1 6 PRO N N 18.331 -9.672 2.964 1.00 . A A . 6 PRO N 1 1
20 8378 1 1 6 PRO O O 14.979 -9.471 4.218 1.00 . A A . 6 PRO O 1 1
20 8379 1 1 7 ALA C C 15.070 -6.375 3.967 1.00 . A A . 7 ALA C 1 1
20 8380 1 1 7 ALA CA C 15.914 -6.997 5.072 1.00 . A A . 7 ALA CA 1 1
20 8381 1 1 7 ALA CB C 16.795 -5.945 5.728 1.00 . A A . 7 ALA CB 1 1
20 8382 1 1 7 ALA H H 17.695 -7.951 4.442 1.00 . A A . 7 ALA H 1 1
20 8383 1 1 7 ALA HA H 15.260 -7.409 5.826 1.00 . A A . 7 ALA HA 1 1
20 8384 1 1 7 ALA HB1 H 17.084 -6.279 6.714 1.00 . A A . 7 ALA HB1 1 1
20 8385 1 1 7 ALA HB2 H 17.680 -5.792 5.126 1.00 . A A . 7 ALA HB2 1 1
20 8386 1 1 7 ALA HB3 H 16.251 -5.016 5.808 1.00 . A A . 7 ALA HB3 1 1
20 8387 1 1 7 ALA N N 16.727 -8.081 4.539 1.00 . A A . 7 ALA N 1 1
20 8388 1 1 7 ALA O O 13.897 -6.058 4.171 1.00 . A A . 7 ALA O 1 1
20 8389 1 1 8 ARG C C 13.829 -6.581 1.217 1.00 . A A . 8 ARG C 1 1
20 8390 1 1 8 ARG CA C 14.979 -5.672 1.637 1.00 . A A . 8 ARG CA 1 1
20 8391 1 1 8 ARG CB C 15.954 -5.498 0.475 1.00 . A A . 8 ARG CB 1 1
20 8392 1 1 8 ARG CD C 16.630 -3.122 0.062 1.00 . A A . 8 ARG CD 1 1
20 8393 1 1 8 ARG CG C 15.698 -4.250 -0.344 1.00 . A A . 8 ARG CG 1 1
20 8394 1 1 8 ARG CZ C 17.428 -1.883 -1.912 1.00 . A A . 8 ARG CZ 1 1
20 8395 1 1 8 ARG H H 16.614 -6.493 2.704 1.00 . A A . 8 ARG H 1 1
20 8396 1 1 8 ARG HA H 14.582 -4.707 1.915 1.00 . A A . 8 ARG HA 1 1
20 8397 1 1 8 ARG HB2 H 16.958 -5.447 0.868 1.00 . A A . 8 ARG HB2 1 1
20 8398 1 1 8 ARG HB3 H 15.876 -6.353 -0.180 1.00 . A A . 8 ARG HB3 1 1
20 8399 1 1 8 ARG HD2 H 16.042 -2.238 0.260 1.00 . A A . 8 ARG HD2 1 1
20 8400 1 1 8 ARG HD3 H 17.157 -3.410 0.959 1.00 . A A . 8 ARG HD3 1 1
20 8401 1 1 8 ARG HE H 18.437 -3.350 -0.986 1.00 . A A . 8 ARG HE 1 1
20 8402 1 1 8 ARG HG2 H 15.852 -4.477 -1.387 1.00 . A A . 8 ARG HG2 1 1
20 8403 1 1 8 ARG HG3 H 14.676 -3.935 -0.188 1.00 . A A . 8 ARG HG3 1 1
20 8404 1 1 8 ARG HH11 H 15.601 -1.286 -1.242 1.00 . A A . 8 ARG HH11 1 1
20 8405 1 1 8 ARG HH12 H 16.203 -0.431 -2.636 1.00 . A A . 8 ARG HH12 1 1
20 8406 1 1 8 ARG HH21 H 19.198 -2.247 -2.827 1.00 . A A . 8 ARG HH21 1 1
20 8407 1 1 8 ARG HH22 H 18.235 -0.985 -3.542 1.00 . A A . 8 ARG HH22 1 1
20 8408 1 1 8 ARG N N 15.671 -6.226 2.794 1.00 . A A . 8 ARG N 1 1
20 8409 1 1 8 ARG NE N 17.602 -2.820 -0.981 1.00 . A A . 8 ARG NE 1 1
20 8410 1 1 8 ARG NH1 N 16.322 -1.145 -1.934 1.00 . A A . 8 ARG NH1 1 1
20 8411 1 1 8 ARG NH2 N 18.360 -1.691 -2.832 1.00 . A A . 8 ARG NH2 1 1
20 8412 1 1 8 ARG O O 12.740 -6.114 0.882 1.00 . A A . 8 ARG O 1 1
20 8413 1 1 9 ALA C C 11.871 -8.805 1.819 1.00 . A A . 9 ALA C 1 1
20 8414 1 1 9 ALA CA C 13.069 -8.865 0.877 1.00 . A A . 9 ALA CA 1 1
20 8415 1 1 9 ALA CB C 13.670 -10.259 0.869 1.00 . A A . 9 ALA CB 1 1
20 8416 1 1 9 ALA H H 14.968 -8.191 1.529 1.00 . A A . 9 ALA H 1 1
20 8417 1 1 9 ALA HA H 12.738 -8.634 -0.124 1.00 . A A . 9 ALA HA 1 1
20 8418 1 1 9 ALA HB1 H 12.880 -10.990 0.948 1.00 . A A . 9 ALA HB1 1 1
20 8419 1 1 9 ALA HB2 H 14.210 -10.411 -0.053 1.00 . A A . 9 ALA HB2 1 1
20 8420 1 1 9 ALA HB3 H 14.345 -10.364 1.704 1.00 . A A . 9 ALA HB3 1 1
20 8421 1 1 9 ALA N N 14.079 -7.883 1.251 1.00 . A A . 9 ALA N 1 1
20 8422 1 1 9 ALA O O 10.723 -8.897 1.387 1.00 . A A . 9 ALA O 1 1
20 8423 1 1 10 ALA C C 10.247 -7.297 3.930 1.00 . A A . 10 ALA C 1 1
20 8424 1 1 10 ALA CA C 11.103 -8.549 4.114 1.00 . A A . 10 ALA CA 1 1
20 8425 1 1 10 ALA CB C 11.723 -8.569 5.504 1.00 . A A . 10 ALA CB 1 1
20 8426 1 1 10 ALA H H 13.086 -8.530 3.381 1.00 . A A . 10 ALA H 1 1
20 8427 1 1 10 ALA HA H 10.476 -9.425 4.011 1.00 . A A . 10 ALA HA 1 1
20 8428 1 1 10 ALA HB1 H 11.386 -9.445 6.037 1.00 . A A . 10 ALA HB1 1 1
20 8429 1 1 10 ALA HB2 H 12.799 -8.594 5.416 1.00 . A A . 10 ALA HB2 1 1
20 8430 1 1 10 ALA HB3 H 11.426 -7.682 6.041 1.00 . A A . 10 ALA HB3 1 1
20 8431 1 1 10 ALA N N 12.150 -8.620 3.104 1.00 . A A . 10 ALA N 1 1
20 8432 1 1 10 ALA O O 9.063 -7.282 4.270 1.00 . A A . 10 ALA O 1 1
20 8433 1 1 11 ALA C C 9.221 -5.074 1.959 1.00 . A A . 11 ALA C 1 1
20 8434 1 1 11 ALA CA C 10.159 -4.988 3.157 1.00 . A A . 11 ALA CA 1 1
20 8435 1 1 11 ALA CB C 11.168 -3.872 2.955 1.00 . A A . 11 ALA CB 1 1
20 8436 1 1 11 ALA H H 11.789 -6.336 3.096 1.00 . A A . 11 ALA H 1 1
20 8437 1 1 11 ALA HA H 9.580 -4.766 4.042 1.00 . A A . 11 ALA HA 1 1
20 8438 1 1 11 ALA HB1 H 12.072 -4.277 2.524 1.00 . A A . 11 ALA HB1 1 1
20 8439 1 1 11 ALA HB2 H 10.753 -3.128 2.291 1.00 . A A . 11 ALA HB2 1 1
20 8440 1 1 11 ALA HB3 H 11.395 -3.417 3.908 1.00 . A A . 11 ALA HB3 1 1
20 8441 1 1 11 ALA N N 10.851 -6.254 3.373 1.00 . A A . 11 ALA N 1 1
20 8442 1 1 11 ALA O O 8.247 -4.326 1.859 1.00 . A A . 11 ALA O 1 1
20 8443 1 1 12 LYS C C 7.304 -6.637 0.226 1.00 . A A . 12 LYS C 1 1
20 8444 1 1 12 LYS CA C 8.717 -6.196 -0.141 1.00 . A A . 12 LYS CA 1 1
20 8445 1 1 12 LYS CB C 9.370 -7.233 -1.060 1.00 . A A . 12 LYS CB 1 1
20 8446 1 1 12 LYS CD C 9.546 -6.171 -3.328 1.00 . A A . 12 LYS CD 1 1
20 8447 1 1 12 LYS CE C 10.121 -4.883 -3.892 1.00 . A A . 12 LYS CE 1 1
20 8448 1 1 12 LYS CG C 10.304 -6.625 -2.092 1.00 . A A . 12 LYS CG 1 1
20 8449 1 1 12 LYS H H 10.303 -6.569 1.208 1.00 . A A . 12 LYS H 1 1
20 8450 1 1 12 LYS HA H 8.664 -5.250 -0.662 1.00 . A A . 12 LYS HA 1 1
20 8451 1 1 12 LYS HB2 H 9.938 -7.928 -0.457 1.00 . A A . 12 LYS HB2 1 1
20 8452 1 1 12 LYS HB3 H 8.595 -7.774 -1.581 1.00 . A A . 12 LYS HB3 1 1
20 8453 1 1 12 LYS HD2 H 9.612 -6.940 -4.082 1.00 . A A . 12 LYS HD2 1 1
20 8454 1 1 12 LYS HD3 H 8.510 -6.008 -3.066 1.00 . A A . 12 LYS HD3 1 1
20 8455 1 1 12 LYS HE2 H 11.175 -5.024 -4.070 1.00 . A A . 12 LYS HE2 1 1
20 8456 1 1 12 LYS HE3 H 9.626 -4.663 -4.828 1.00 . A A . 12 LYS HE3 1 1
20 8457 1 1 12 LYS HG2 H 10.803 -5.772 -1.655 1.00 . A A . 12 LYS HG2 1 1
20 8458 1 1 12 LYS HG3 H 11.036 -7.364 -2.379 1.00 . A A . 12 LYS HG3 1 1
20 8459 1 1 12 LYS HZ1 H 9.640 -2.888 -3.505 1.00 . A A . 12 LYS HZ1 1 1
20 8460 1 1 12 LYS HZ2 H 10.833 -3.522 -2.474 1.00 . A A . 12 LYS HZ2 1 1
20 8461 1 1 12 LYS HZ3 H 9.209 -3.948 -2.255 1.00 . A A . 12 LYS HZ3 1 1
20 8462 1 1 12 LYS N N 9.519 -5.999 1.058 1.00 . A A . 12 LYS N 1 1
20 8463 1 1 12 LYS NZ N 9.937 -3.734 -2.967 1.00 . A A . 12 LYS NZ 1 1
20 8464 1 1 12 LYS O O 6.319 -6.050 -0.228 1.00 . A A . 12 LYS O 1 1
20 8465 1 1 13 THR C C 5.189 -7.225 2.392 1.00 . A A . 13 THR C 1 1
20 8466 1 1 13 THR CA C 5.945 -8.209 1.504 1.00 . A A . 13 THR CA 1 1
20 8467 1 1 13 THR CB C 6.173 -9.520 2.270 1.00 . A A . 13 THR CB 1 1
20 8468 1 1 13 THR CG2 C 5.452 -10.674 1.590 1.00 . A A . 13 THR CG2 1 1
20 8469 1 1 13 THR H H 8.049 -8.074 1.400 1.00 . A A . 13 THR H 1 1
20 8470 1 1 13 THR HA H 5.352 -8.425 0.627 1.00 . A A . 13 THR HA 1 1
20 8471 1 1 13 THR HB H 5.791 -9.412 3.275 1.00 . A A . 13 THR HB 1 1
20 8472 1 1 13 THR HG1 H 7.755 -10.478 2.989 1.00 . A A . 13 THR HG1 1 1
20 8473 1 1 13 THR HG21 H 4.966 -10.315 0.694 1.00 . A A . 13 THR HG21 1 1
20 8474 1 1 13 THR HG22 H 4.709 -11.083 2.262 1.00 . A A . 13 THR HG22 1 1
20 8475 1 1 13 THR HG23 H 6.165 -11.443 1.330 1.00 . A A . 13 THR HG23 1 1
20 8476 1 1 13 THR N N 7.221 -7.660 1.066 1.00 . A A . 13 THR N 1 1
20 8477 1 1 13 THR O O 3.960 -7.145 2.343 1.00 . A A . 13 THR O 1 1
20 8478 1 1 13 THR OG1 O 7.581 -9.795 2.321 1.00 . A A . 13 THR OG1 1 1
20 8479 1 1 14 ALA C C 4.536 -4.452 3.365 1.00 . A A . 14 ALA C 1 1
20 8480 1 1 14 ALA CA C 5.355 -5.498 4.112 1.00 . A A . 14 ALA CA 1 1
20 8481 1 1 14 ALA CB C 6.451 -4.830 4.935 1.00 . A A . 14 ALA CB 1 1
20 8482 1 1 14 ALA H H 6.914 -6.569 3.158 1.00 . A A . 14 ALA H 1 1
20 8483 1 1 14 ALA HA H 4.704 -6.031 4.789 1.00 . A A . 14 ALA HA 1 1
20 8484 1 1 14 ALA HB1 H 6.708 -3.877 4.492 1.00 . A A . 14 ALA HB1 1 1
20 8485 1 1 14 ALA HB2 H 6.096 -4.672 5.943 1.00 . A A . 14 ALA HB2 1 1
20 8486 1 1 14 ALA HB3 H 7.324 -5.463 4.956 1.00 . A A . 14 ALA HB3 1 1
20 8487 1 1 14 ALA N N 5.939 -6.468 3.191 1.00 . A A . 14 ALA N 1 1
20 8488 1 1 14 ALA O O 3.394 -4.165 3.731 1.00 . A A . 14 ALA O 1 1
20 8489 1 1 15 ALA C C 3.317 -3.537 0.683 1.00 . A A . 15 ALA C 1 1
20 8490 1 1 15 ALA CA C 4.432 -2.898 1.502 1.00 . A A . 15 ALA CA 1 1
20 8491 1 1 15 ALA CB C 5.414 -2.178 0.593 1.00 . A A . 15 ALA CB 1 1
20 8492 1 1 15 ALA H H 6.029 -4.171 2.067 1.00 . A A . 15 ALA H 1 1
20 8493 1 1 15 ALA HA H 3.998 -2.171 2.175 1.00 . A A . 15 ALA HA 1 1
20 8494 1 1 15 ALA HB1 H 6.286 -1.885 1.160 1.00 . A A . 15 ALA HB1 1 1
20 8495 1 1 15 ALA HB2 H 5.710 -2.836 -0.210 1.00 . A A . 15 ALA HB2 1 1
20 8496 1 1 15 ALA HB3 H 4.939 -1.299 0.179 1.00 . A A . 15 ALA HB3 1 1
20 8497 1 1 15 ALA N N 5.116 -3.899 2.309 1.00 . A A . 15 ALA N 1 1
20 8498 1 1 15 ALA O O 2.232 -2.974 0.544 1.00 . A A . 15 ALA O 1 1
20 8499 1 1 16 ASP C C 1.312 -5.676 0.068 1.00 . A A . 16 ASP C 1 1
20 8500 1 1 16 ASP CA C 2.635 -5.464 -0.663 1.00 . A A . 16 ASP CA 1 1
20 8501 1 1 16 ASP CB C 3.228 -6.815 -1.081 1.00 . A A . 16 ASP CB 1 1
20 8502 1 1 16 ASP CG C 2.184 -7.778 -1.610 1.00 . A A . 16 ASP CG 1 1
20 8503 1 1 16 ASP H H 4.463 -5.143 0.355 1.00 . A A . 16 ASP H 1 1
20 8504 1 1 16 ASP HA H 2.450 -4.876 -1.549 1.00 . A A . 16 ASP HA 1 1
20 8505 1 1 16 ASP HB2 H 3.962 -6.653 -1.855 1.00 . A A . 16 ASP HB2 1 1
20 8506 1 1 16 ASP HB3 H 3.708 -7.267 -0.225 1.00 . A A . 16 ASP HB3 1 1
20 8507 1 1 16 ASP N N 3.590 -4.735 0.168 1.00 . A A . 16 ASP N 1 1
20 8508 1 1 16 ASP O O 0.238 -5.409 -0.478 1.00 . A A . 16 ASP O 1 1
20 8509 1 1 16 ASP OD1 O 1.565 -7.476 -2.652 1.00 . A A . 16 ASP OD1 1 1
20 8510 1 1 16 ASP OD2 O 1.987 -8.843 -0.991 1.00 . A A . 16 ASP OD2 1 1
20 8511 1 1 17 ALA C C -0.610 -5.122 2.329 1.00 . A A . 17 ALA C 1 1
20 8512 1 1 17 ALA CA C 0.215 -6.391 2.117 1.00 . A A . 17 ALA CA 1 1
20 8513 1 1 17 ALA CB C 0.609 -6.992 3.458 1.00 . A A . 17 ALA CB 1 1
20 8514 1 1 17 ALA H H 2.289 -6.298 1.696 1.00 . A A . 17 ALA H 1 1
20 8515 1 1 17 ALA HA H -0.390 -7.114 1.591 1.00 . A A . 17 ALA HA 1 1
20 8516 1 1 17 ALA HB1 H 0.514 -8.068 3.412 1.00 . A A . 17 ALA HB1 1 1
20 8517 1 1 17 ALA HB2 H 1.633 -6.728 3.684 1.00 . A A . 17 ALA HB2 1 1
20 8518 1 1 17 ALA HB3 H -0.042 -6.605 4.230 1.00 . A A . 17 ALA HB3 1 1
20 8519 1 1 17 ALA N N 1.399 -6.128 1.311 1.00 . A A . 17 ALA N 1 1
20 8520 1 1 17 ALA O O -1.839 -5.151 2.251 1.00 . A A . 17 ALA O 1 1
20 8521 1 1 18 LEU C C -1.283 -2.175 1.627 1.00 . A A . 18 LEU C 1 1
20 8522 1 1 18 LEU CA C -0.592 -2.744 2.864 1.00 . A A . 18 LEU CA 1 1
20 8523 1 1 18 LEU CB C 0.408 -1.728 3.419 1.00 . A A . 18 LEU CB 1 1
20 8524 1 1 18 LEU CD1 C -0.693 -1.949 5.663 1.00 . A A . 18 LEU CD1 1 1
20 8525 1 1 18 LEU CD2 C 1.112 -0.254 5.314 1.00 . A A . 18 LEU CD2 1 1
20 8526 1 1 18 LEU CG C -0.056 -0.984 4.673 1.00 . A A . 18 LEU CG 1 1
20 8527 1 1 18 LEU H H 1.054 -4.036 2.546 1.00 . A A . 18 LEU H 1 1
20 8528 1 1 18 LEU HA H -1.342 -2.940 3.615 1.00 . A A . 18 LEU HA 1 1
20 8529 1 1 18 LEU HB2 H 1.327 -2.247 3.649 1.00 . A A . 18 LEU HB2 1 1
20 8530 1 1 18 LEU HB3 H 0.611 -0.998 2.650 1.00 . A A . 18 LEU HB3 1 1
20 8531 1 1 18 LEU HD11 H -0.672 -1.517 6.651 1.00 . A A . 18 LEU HD11 1 1
20 8532 1 1 18 LEU HD12 H -1.715 -2.136 5.373 1.00 . A A . 18 LEU HD12 1 1
20 8533 1 1 18 LEU HD13 H -0.144 -2.879 5.664 1.00 . A A . 18 LEU HD13 1 1
20 8534 1 1 18 LEU HD21 H 0.772 0.262 6.201 1.00 . A A . 18 LEU HD21 1 1
20 8535 1 1 18 LEU HD22 H 1.879 -0.964 5.584 1.00 . A A . 18 LEU HD22 1 1
20 8536 1 1 18 LEU HD23 H 1.517 0.462 4.614 1.00 . A A . 18 LEU HD23 1 1
20 8537 1 1 18 LEU HG H -0.800 -0.251 4.397 1.00 . A A . 18 LEU HG 1 1
20 8538 1 1 18 LEU N N 0.075 -4.009 2.569 1.00 . A A . 18 LEU N 1 1
20 8539 1 1 18 LEU O O -2.345 -1.558 1.730 1.00 . A A . 18 LEU O 1 1
20 8540 1 1 19 ALA C C -2.640 -2.584 -0.990 1.00 . A A . 19 ALA C 1 1
20 8541 1 1 19 ALA CA C -1.269 -1.944 -0.793 1.00 . A A . 19 ALA CA 1 1
20 8542 1 1 19 ALA CB C -0.347 -2.274 -1.956 1.00 . A A . 19 ALA CB 1 1
20 8543 1 1 19 ALA H H 0.187 -2.849 0.448 1.00 . A A . 19 ALA H 1 1
20 8544 1 1 19 ALA HA H -1.387 -0.870 -0.746 1.00 . A A . 19 ALA HA 1 1
20 8545 1 1 19 ALA HB1 H 0.642 -2.483 -1.580 1.00 . A A . 19 ALA HB1 1 1
20 8546 1 1 19 ALA HB2 H -0.723 -3.141 -2.481 1.00 . A A . 19 ALA HB2 1 1
20 8547 1 1 19 ALA HB3 H -0.305 -1.433 -2.634 1.00 . A A . 19 ALA HB3 1 1
20 8548 1 1 19 ALA N N -0.681 -2.388 0.463 1.00 . A A . 19 ALA N 1 1
20 8549 1 1 19 ALA O O -3.618 -1.907 -1.318 1.00 . A A . 19 ALA O 1 1
20 8550 1 1 20 ALA C C -4.945 -4.268 0.210 1.00 . A A . 20 ALA C 1 1
20 8551 1 1 20 ALA CA C -3.955 -4.626 -0.893 1.00 . A A . 20 ALA CA 1 1
20 8552 1 1 20 ALA CB C -3.685 -6.120 -0.891 1.00 . A A . 20 ALA CB 1 1
20 8553 1 1 20 ALA H H -1.902 -4.360 -0.452 1.00 . A A . 20 ALA H 1 1
20 8554 1 1 20 ALA HA H -4.388 -4.364 -1.848 1.00 . A A . 20 ALA HA 1 1
20 8555 1 1 20 ALA HB1 H -2.743 -6.315 -1.382 1.00 . A A . 20 ALA HB1 1 1
20 8556 1 1 20 ALA HB2 H -3.641 -6.478 0.128 1.00 . A A . 20 ALA HB2 1 1
20 8557 1 1 20 ALA HB3 H -4.478 -6.629 -1.418 1.00 . A A . 20 ALA HB3 1 1
20 8558 1 1 20 ALA N N -2.712 -3.885 -0.744 1.00 . A A . 20 ALA N 1 1
20 8559 1 1 20 ALA O O -6.148 -4.181 -0.027 1.00 . A A . 20 ALA O 1 1
20 8560 1 1 21 ALA C C -6.087 -2.465 2.319 1.00 . A A . 21 ALA C 1 1
20 8561 1 1 21 ALA CA C -5.257 -3.722 2.566 1.00 . A A . 21 ALA CA 1 1
20 8562 1 1 21 ALA CB C -4.389 -3.546 3.801 1.00 . A A . 21 ALA CB 1 1
20 8563 1 1 21 ALA H H -3.453 -4.113 1.529 1.00 . A A . 21 ALA H 1 1
20 8564 1 1 21 ALA HA H -5.923 -4.554 2.739 1.00 . A A . 21 ALA HA 1 1
20 8565 1 1 21 ALA HB1 H -3.911 -4.484 4.042 1.00 . A A . 21 ALA HB1 1 1
20 8566 1 1 21 ALA HB2 H -3.636 -2.797 3.606 1.00 . A A . 21 ALA HB2 1 1
20 8567 1 1 21 ALA HB3 H -5.003 -3.231 4.633 1.00 . A A . 21 ALA HB3 1 1
20 8568 1 1 21 ALA N N -4.426 -4.049 1.411 1.00 . A A . 21 ALA N 1 1
20 8569 1 1 21 ALA O O -7.287 -2.430 2.598 1.00 . A A . 21 ALA O 1 1
20 8570 1 1 22 LYS C C -7.028 -0.299 0.286 1.00 . A A . 22 LYS C 1 1
20 8571 1 1 22 LYS CA C -6.126 -0.180 1.514 1.00 . A A . 22 LYS CA 1 1
20 8572 1 1 22 LYS CB C -5.112 0.947 1.331 1.00 . A A . 22 LYS CB 1 1
20 8573 1 1 22 LYS CD C -3.860 2.824 2.440 1.00 . A A . 22 LYS CD 1 1
20 8574 1 1 22 LYS CE C -2.971 3.125 3.639 1.00 . A A . 22 LYS CE 1 1
20 8575 1 1 22 LYS CG C -4.637 1.539 2.645 1.00 . A A . 22 LYS CG 1 1
20 8576 1 1 22 LYS H H -4.486 -1.520 1.588 1.00 . A A . 22 LYS H 1 1
20 8577 1 1 22 LYS HA H -6.746 0.045 2.372 1.00 . A A . 22 LYS HA 1 1
20 8578 1 1 22 LYS HB2 H -4.252 0.563 0.800 1.00 . A A . 22 LYS HB2 1 1
20 8579 1 1 22 LYS HB3 H -5.564 1.733 0.746 1.00 . A A . 22 LYS HB3 1 1
20 8580 1 1 22 LYS HD2 H -3.243 2.725 1.558 1.00 . A A . 22 LYS HD2 1 1
20 8581 1 1 22 LYS HD3 H -4.558 3.637 2.306 1.00 . A A . 22 LYS HD3 1 1
20 8582 1 1 22 LYS HE2 H -2.442 2.225 3.916 1.00 . A A . 22 LYS HE2 1 1
20 8583 1 1 22 LYS HE3 H -2.256 3.885 3.357 1.00 . A A . 22 LYS HE3 1 1
20 8584 1 1 22 LYS HG2 H -5.496 1.750 3.264 1.00 . A A . 22 LYS HG2 1 1
20 8585 1 1 22 LYS HG3 H -4.001 0.821 3.141 1.00 . A A . 22 LYS HG3 1 1
20 8586 1 1 22 LYS HZ1 H -4.038 4.604 4.666 1.00 . A A . 22 LYS HZ1 1 1
20 8587 1 1 22 LYS HZ2 H -3.180 3.543 5.677 1.00 . A A . 22 LYS HZ2 1 1
20 8588 1 1 22 LYS HZ3 H -4.615 3.030 4.937 1.00 . A A . 22 LYS HZ3 1 1
20 8589 1 1 22 LYS N N -5.446 -1.436 1.787 1.00 . A A . 22 LYS N 1 1
20 8590 1 1 22 LYS NZ N -3.754 3.608 4.809 1.00 . A A . 22 LYS NZ 1 1
20 8591 1 1 22 LYS O O -8.009 0.440 0.148 1.00 . A A . 22 LYS O 1 1
20 8592 1 1 23 LYS C C -8.862 -2.108 -1.321 1.00 . A A . 23 LYS C 1 1
20 8593 1 1 23 LYS CA C -7.536 -1.494 -1.764 1.00 . A A . 23 LYS CA 1 1
20 8594 1 1 23 LYS CB C -6.797 -2.399 -2.765 1.00 . A A . 23 LYS CB 1 1
20 8595 1 1 23 LYS CD C -7.562 -4.049 -4.505 1.00 . A A . 23 LYS CD 1 1
20 8596 1 1 23 LYS CE C -8.626 -5.098 -4.782 1.00 . A A . 23 LYS CE 1 1
20 8597 1 1 23 LYS CG C -7.456 -3.747 -3.018 1.00 . A A . 23 LYS CG 1 1
20 8598 1 1 23 LYS H H -5.883 -1.756 -0.469 1.00 . A A . 23 LYS H 1 1
20 8599 1 1 23 LYS HA H -7.744 -0.546 -2.236 1.00 . A A . 23 LYS HA 1 1
20 8600 1 1 23 LYS HB2 H -6.732 -1.880 -3.708 1.00 . A A . 23 LYS HB2 1 1
20 8601 1 1 23 LYS HB3 H -5.799 -2.576 -2.395 1.00 . A A . 23 LYS HB3 1 1
20 8602 1 1 23 LYS HD2 H -7.820 -3.143 -5.031 1.00 . A A . 23 LYS HD2 1 1
20 8603 1 1 23 LYS HD3 H -6.608 -4.414 -4.857 1.00 . A A . 23 LYS HD3 1 1
20 8604 1 1 23 LYS HE2 H -8.155 -5.958 -5.234 1.00 . A A . 23 LYS HE2 1 1
20 8605 1 1 23 LYS HE3 H -9.079 -5.388 -3.846 1.00 . A A . 23 LYS HE3 1 1
20 8606 1 1 23 LYS HG2 H -6.868 -4.519 -2.542 1.00 . A A . 23 LYS HG2 1 1
20 8607 1 1 23 LYS HG3 H -8.447 -3.735 -2.591 1.00 . A A . 23 LYS HG3 1 1
20 8608 1 1 23 LYS HZ1 H -10.090 -3.703 -5.313 1.00 . A A . 23 LYS HZ1 1 1
20 8609 1 1 23 LYS HZ2 H -10.445 -5.292 -5.793 1.00 . A A . 23 LYS HZ2 1 1
20 8610 1 1 23 LYS HZ3 H -9.280 -4.389 -6.640 1.00 . A A . 23 LYS HZ3 1 1
20 8611 1 1 23 LYS N N -6.703 -1.233 -0.600 1.00 . A A . 23 LYS N 1 1
20 8612 1 1 23 LYS NZ N -9.683 -4.586 -5.695 1.00 . A A . 23 LYS NZ 1 1
20 8613 1 1 23 LYS O O -9.918 -1.797 -1.875 1.00 . A A . 23 LYS O 1 1
20 8614 1 1 24 THR C C -10.809 -2.478 1.013 1.00 . A A . 24 THR C 1 1
20 8615 1 1 24 THR CA C -10.002 -3.541 0.271 1.00 . A A . 24 THR CA 1 1
20 8616 1 1 24 THR CB C -9.646 -4.681 1.244 1.00 . A A . 24 THR CB 1 1
20 8617 1 1 24 THR CG2 C -10.889 -5.428 1.702 1.00 . A A . 24 THR CG2 1 1
20 8618 1 1 24 THR H H -7.922 -3.222 0.056 1.00 . A A . 24 THR H 1 1
20 8619 1 1 24 THR HA H -10.601 -3.947 -0.531 1.00 . A A . 24 THR HA 1 1
20 8620 1 1 24 THR HB H -9.165 -4.252 2.110 1.00 . A A . 24 THR HB 1 1
20 8621 1 1 24 THR HG1 H -9.145 -5.944 -0.199 1.00 . A A . 24 THR HG1 1 1
20 8622 1 1 24 THR HG21 H -11.625 -5.428 0.910 1.00 . A A . 24 THR HG21 1 1
20 8623 1 1 24 THR HG22 H -11.297 -4.941 2.575 1.00 . A A . 24 THR HG22 1 1
20 8624 1 1 24 THR HG23 H -10.623 -6.445 1.948 1.00 . A A . 24 THR HG23 1 1
20 8625 1 1 24 THR N N -8.803 -2.961 -0.305 1.00 . A A . 24 THR N 1 1
20 8626 1 1 24 THR O O -12.025 -2.381 0.847 1.00 . A A . 24 THR O 1 1
20 8627 1 1 24 THR OG1 O -8.739 -5.597 0.615 1.00 . A A . 24 THR OG1 1 1
20 8628 1 1 25 ALA C C -11.587 0.316 1.765 1.00 . A A . 25 ALA C 1 1
20 8629 1 1 25 ALA CA C -10.762 -0.642 2.623 1.00 . A A . 25 ALA CA 1 1
20 8630 1 1 25 ALA CB C -9.717 0.125 3.416 1.00 . A A . 25 ALA CB 1 1
20 8631 1 1 25 ALA H H -9.145 -1.795 1.889 1.00 . A A . 25 ALA H 1 1
20 8632 1 1 25 ALA HA H -11.419 -1.130 3.327 1.00 . A A . 25 ALA HA 1 1
20 8633 1 1 25 ALA HB1 H -8.975 -0.566 3.786 1.00 . A A . 25 ALA HB1 1 1
20 8634 1 1 25 ALA HB2 H -9.241 0.856 2.777 1.00 . A A . 25 ALA HB2 1 1
20 8635 1 1 25 ALA HB3 H -10.190 0.625 4.248 1.00 . A A . 25 ALA HB3 1 1
20 8636 1 1 25 ALA N N -10.119 -1.677 1.821 1.00 . A A . 25 ALA N 1 1
20 8637 1 1 25 ALA O O -12.705 0.683 2.131 1.00 . A A . 25 ALA O 1 1
20 8638 1 1 26 ALA C C -12.959 0.996 -0.879 1.00 . A A . 26 ALA C 1 1
20 8639 1 1 26 ALA CA C -11.706 1.629 -0.280 1.00 . A A . 26 ALA CA 1 1
20 8640 1 1 26 ALA CB C -10.758 2.066 -1.384 1.00 . A A . 26 ALA CB 1 1
20 8641 1 1 26 ALA H H -10.145 0.365 0.385 1.00 . A A . 26 ALA H 1 1
20 8642 1 1 26 ALA HA H -11.989 2.505 0.288 1.00 . A A . 26 ALA HA 1 1
20 8643 1 1 26 ALA HB1 H -10.711 1.298 -2.142 1.00 . A A . 26 ALA HB1 1 1
20 8644 1 1 26 ALA HB2 H -11.116 2.985 -1.823 1.00 . A A . 26 ALA HB2 1 1
20 8645 1 1 26 ALA HB3 H -9.774 2.225 -0.971 1.00 . A A . 26 ALA HB3 1 1
20 8646 1 1 26 ALA N N -11.033 0.705 0.625 1.00 . A A . 26 ALA N 1 1
20 8647 1 1 26 ALA O O -14.042 1.581 -0.830 1.00 . A A . 26 ALA O 1 1
20 8648 1 1 27 ASP C C -15.025 -1.243 -1.107 1.00 . A A . 27 ASP C 1 1
20 8649 1 1 27 ASP CA C -13.907 -0.902 -2.086 1.00 . A A . 27 ASP CA 1 1
20 8650 1 1 27 ASP CB C -13.405 -2.177 -2.760 1.00 . A A . 27 ASP CB 1 1
20 8651 1 1 27 ASP CG C -14.504 -2.922 -3.489 1.00 . A A . 27 ASP CG 1 1
20 8652 1 1 27 ASP H H -11.929 -0.650 -1.365 1.00 . A A . 27 ASP H 1 1
20 8653 1 1 27 ASP HA H -14.301 -0.241 -2.843 1.00 . A A . 27 ASP HA 1 1
20 8654 1 1 27 ASP HB2 H -12.636 -1.919 -3.474 1.00 . A A . 27 ASP HB2 1 1
20 8655 1 1 27 ASP HB3 H -12.988 -2.830 -2.010 1.00 . A A . 27 ASP HB3 1 1
20 8656 1 1 27 ASP N N -12.806 -0.210 -1.418 1.00 . A A . 27 ASP N 1 1
20 8657 1 1 27 ASP O O -16.203 -1.066 -1.413 1.00 . A A . 27 ASP O 1 1
20 8658 1 1 27 ASP OD1 O -15.077 -2.364 -4.450 1.00 . A A . 27 ASP OD1 1 1
20 8659 1 1 27 ASP OD2 O -14.790 -4.078 -3.116 1.00 . A A . 27 ASP OD2 1 1
20 8660 1 1 28 ALA C C -16.465 -0.873 1.497 1.00 . A A . 28 ALA C 1 1
20 8661 1 1 28 ALA CA C -15.623 -2.078 1.102 1.00 . A A . 28 ALA CA 1 1
20 8662 1 1 28 ALA CB C -14.920 -2.657 2.319 1.00 . A A . 28 ALA CB 1 1
20 8663 1 1 28 ALA H H -13.689 -1.848 0.260 1.00 . A A . 28 ALA H 1 1
20 8664 1 1 28 ALA HA H -16.272 -2.839 0.697 1.00 . A A . 28 ALA HA 1 1
20 8665 1 1 28 ALA HB1 H -14.305 -1.896 2.777 1.00 . A A . 28 ALA HB1 1 1
20 8666 1 1 28 ALA HB2 H -15.656 -3.000 3.030 1.00 . A A . 28 ALA HB2 1 1
20 8667 1 1 28 ALA HB3 H -14.297 -3.486 2.014 1.00 . A A . 28 ALA HB3 1 1
20 8668 1 1 28 ALA N N -14.649 -1.724 0.075 1.00 . A A . 28 ALA N 1 1
20 8669 1 1 28 ALA O O -17.675 -0.990 1.690 1.00 . A A . 28 ALA O 1 1
20 8670 1 1 29 ALA C C -17.374 1.999 0.780 1.00 . A A . 29 ALA C 1 1
20 8671 1 1 29 ALA CA C -16.518 1.516 1.942 1.00 . A A . 29 ALA CA 1 1
20 8672 1 1 29 ALA CB C -15.524 2.593 2.350 1.00 . A A . 29 ALA CB 1 1
20 8673 1 1 29 ALA H H -14.855 0.312 1.431 1.00 . A A . 29 ALA H 1 1
20 8674 1 1 29 ALA HA H -17.158 1.312 2.788 1.00 . A A . 29 ALA HA 1 1
20 8675 1 1 29 ALA HB1 H -15.716 3.492 1.784 1.00 . A A . 29 ALA HB1 1 1
20 8676 1 1 29 ALA HB2 H -15.631 2.802 3.404 1.00 . A A . 29 ALA HB2 1 1
20 8677 1 1 29 ALA HB3 H -14.520 2.250 2.151 1.00 . A A . 29 ALA HB3 1 1
20 8678 1 1 29 ALA N N -15.823 0.286 1.595 1.00 . A A . 29 ALA N 1 1
20 8679 1 1 29 ALA O O -18.496 2.456 0.973 1.00 . A A . 29 ALA O 1 1
20 8680 1 1 30 ALA C C -18.812 1.488 -1.847 1.00 . A A . 30 ALA C 1 1
20 8681 1 1 30 ALA CA C -17.549 2.316 -1.630 1.00 . A A . 30 ALA CA 1 1
20 8682 1 1 30 ALA CB C -16.636 2.220 -2.843 1.00 . A A . 30 ALA CB 1 1
20 8683 1 1 30 ALA H H -15.941 1.499 -0.523 1.00 . A A . 30 ALA H 1 1
20 8684 1 1 30 ALA HA H -17.825 3.353 -1.497 1.00 . A A . 30 ALA HA 1 1
20 8685 1 1 30 ALA HB1 H -15.628 2.007 -2.517 1.00 . A A . 30 ALA HB1 1 1
20 8686 1 1 30 ALA HB2 H -16.980 1.427 -3.491 1.00 . A A . 30 ALA HB2 1 1
20 8687 1 1 30 ALA HB3 H -16.649 3.156 -3.382 1.00 . A A . 30 ALA HB3 1 1
20 8688 1 1 30 ALA N N -16.841 1.882 -0.432 1.00 . A A . 30 ALA N 1 1
20 8689 1 1 30 ALA O O -19.861 2.021 -2.207 1.00 . A A . 30 ALA O 1 1
20 8690 1 1 31 ALA C C -20.810 -0.602 -0.597 1.00 . A A . 31 ALA C 1 1
20 8691 1 1 31 ALA CA C -19.838 -0.721 -1.766 1.00 . A A . 31 ALA CA 1 1
20 8692 1 1 31 ALA CB C -19.348 -2.156 -1.900 1.00 . A A . 31 ALA CB 1 1
20 8693 1 1 31 ALA H H -17.837 -0.179 -1.333 1.00 . A A . 31 ALA H 1 1
20 8694 1 1 31 ALA HA H -20.352 -0.456 -2.677 1.00 . A A . 31 ALA HA 1 1
20 8695 1 1 31 ALA HB1 H -19.710 -2.742 -1.067 1.00 . A A . 31 ALA HB1 1 1
20 8696 1 1 31 ALA HB2 H -19.718 -2.577 -2.824 1.00 . A A . 31 ALA HB2 1 1
20 8697 1 1 31 ALA HB3 H -18.268 -2.169 -1.907 1.00 . A A . 31 ALA HB3 1 1
20 8698 1 1 31 ALA N N -18.707 0.186 -1.610 1.00 . A A . 31 ALA N 1 1
20 8699 1 1 31 ALA O O -21.923 -1.126 -0.645 1.00 . A A . 31 ALA O 1 1
20 8700 1 1 32 ALA C C -22.127 1.484 1.498 1.00 . A A . 32 ALA C 1 1
20 8701 1 1 32 ALA CA C -21.214 0.274 1.632 1.00 . A A . 32 ALA CA 1 1
20 8702 1 1 32 ALA CB C -20.337 0.402 2.869 1.00 . A A . 32 ALA CB 1 1
20 8703 1 1 32 ALA H H -19.507 0.527 0.409 1.00 . A A . 32 ALA H 1 1
20 8704 1 1 32 ALA HA H -21.823 -0.611 1.743 1.00 . A A . 32 ALA HA 1 1
20 8705 1 1 32 ALA HB1 H -19.544 -0.330 2.823 1.00 . A A . 32 ALA HB1 1 1
20 8706 1 1 32 ALA HB2 H -19.909 1.393 2.908 1.00 . A A . 32 ALA HB2 1 1
20 8707 1 1 32 ALA HB3 H -20.933 0.231 3.753 1.00 . A A . 32 ALA HB3 1 1
20 8708 1 1 32 ALA N N -20.393 0.104 0.444 1.00 . A A . 32 ALA N 1 1
20 8709 1 1 32 ALA O O -22.160 2.351 2.365 1.00 . A A . 32 ALA O 1 1
20 8710 1 1 33 ALA C C -25.153 2.294 0.821 1.00 . A A . 33 ALA C 1 1
20 8711 1 1 33 ALA CA C -23.811 2.624 0.185 1.00 . A A . 33 ALA CA 1 1
20 8712 1 1 33 ALA CB C -23.967 2.888 -1.304 1.00 . A A . 33 ALA CB 1 1
20 8713 1 1 33 ALA H H -22.786 0.832 -0.267 1.00 . A A . 33 ALA H 1 1
20 8714 1 1 33 ALA HA H -23.408 3.514 0.649 1.00 . A A . 33 ALA HA 1 1
20 8715 1 1 33 ALA HB1 H -24.918 3.369 -1.487 1.00 . A A . 33 ALA HB1 1 1
20 8716 1 1 33 ALA HB2 H -23.166 3.531 -1.642 1.00 . A A . 33 ALA HB2 1 1
20 8717 1 1 33 ALA HB3 H -23.929 1.951 -1.840 1.00 . A A . 33 ALA HB3 1 1
20 8718 1 1 33 ALA N N -22.871 1.538 0.407 1.00 . A A . 33 ALA N 1 1
20 8719 1 1 33 ALA O O -25.989 3.172 1.052 1.00 . A A . 33 ALA O 1 1
20 8720 1 1 34 ALA C C -26.287 0.145 3.184 1.00 . A A . 34 ALA C 1 1
20 8721 1 1 34 ALA CA C -26.563 0.532 1.736 1.00 . A A . 34 ALA CA 1 1
20 8722 1 1 34 ALA CB C -27.119 -0.654 0.960 1.00 . A A . 34 ALA CB 1 1
20 8723 1 1 34 ALA H H -24.648 0.369 0.872 1.00 . A A . 34 ALA H 1 1
20 8724 1 1 34 ALA HA H -27.294 1.328 1.717 1.00 . A A . 34 ALA HA 1 1
20 8725 1 1 34 ALA HB1 H -27.585 -1.345 1.645 1.00 . A A . 34 ALA HB1 1 1
20 8726 1 1 34 ALA HB2 H -27.849 -0.307 0.245 1.00 . A A . 34 ALA HB2 1 1
20 8727 1 1 34 ALA HB3 H -26.313 -1.151 0.440 1.00 . A A . 34 ALA HB3 1 1
20 8728 1 1 34 ALA N N -25.348 1.014 1.103 1.00 . A A . 34 ALA N 1 1
20 8729 1 1 34 ALA O O -27.068 -0.570 3.814 1.00 . A A . 34 ALA O 1 1
20 8730 1 1 35 ALA C C -24.161 1.529 5.732 1.00 . A A . 35 ALA C 1 1
20 8731 1 1 35 ALA CA C -24.753 0.302 5.062 1.00 . A A . 35 ALA CA 1 1
20 8732 1 1 35 ALA CB C -23.749 -0.838 5.053 1.00 . A A . 35 ALA CB 1 1
20 8733 1 1 35 ALA H H -24.612 1.233 3.176 1.00 . A A . 35 ALA H 1 1
20 8734 1 1 35 ALA HA H -25.625 -0.017 5.615 1.00 . A A . 35 ALA HA 1 1
20 8735 1 1 35 ALA HB1 H -23.602 -1.179 4.038 1.00 . A A . 35 ALA HB1 1 1
20 8736 1 1 35 ALA HB2 H -22.808 -0.495 5.457 1.00 . A A . 35 ALA HB2 1 1
20 8737 1 1 35 ALA HB3 H -24.124 -1.652 5.654 1.00 . A A . 35 ALA HB3 1 1
20 8738 1 1 35 ALA N N -25.168 0.624 3.707 1.00 . A A . 35 ALA N 1 1
20 8739 1 1 35 ALA O O -24.108 2.589 5.075 1.00 . A A . 35 ALA O 1 1
20 8740 1 1 35 ALA OXT O -23.752 1.435 6.906 1.00 . A A . 35 ALA OXT 1 1
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