NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
370124 |
1bmx   |
4220 | cing | 4-filtered-FRED | STAR | entry | full | 226 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1bmx
# This FRED archive file contains, for PDB entry <1bmx>:
#
# - 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_1bmx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1bmx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 3710.20
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $HUMAN_IMMUNODEFICIENCY_VIRUS_TYPE_1_CAPSID A . 1 1
stop_
save_
save_HUMAN_IMMUNODEFICIENCY_VIRUS_TYPE_1_CAPSID
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 CAPSID"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CSILDIRQGPKEPFRDYVDRFYKTLRAEQAS
_Entity.Number_of_monomers 31
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 CYS . 1 1
2 SER . 1 1
3 ILE . 1 1
4 LEU . 1 1
5 ASP . 1 1
6 ILE . 1 1
7 ARG . 1 1
8 GLN . 1 1
9 GLY . 1 1
10 PRO . 1 1
11 LYS . 1 1
12 GLU . 1 1
13 PRO . 1 1
14 PHE . 1 1
15 ARG . 1 1
16 ASP . 1 1
17 TYR . 1 1
18 VAL . 1 1
19 ASP . 1 1
20 ARG . 1 1
21 PHE . 1 1
22 TYR . 1 1
23 LYS . 1 1
24 THR . 1 1
25 LEU . 1 1
26 ARG . 1 1
27 ALA . 1 1
28 GLU . 1 1
29 GLN . 1 1
30 ALA . 1 1
31 SER . 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
CYS 1 1 1 1
SER 2 2 1 1
ILE 3 3 1 1
LEU 4 4 1 1
ASP 5 5 1 1
ILE 6 6 1 1
ARG 7 7 1 1
GLN 8 8 1 1
GLY 9 9 1 1
PRO 10 10 1 1
LYS 11 11 1 1
GLU 12 12 1 1
PRO 13 13 1 1
PHE 14 14 1 1
ARG 15 15 1 1
ASP 16 16 1 1
TYR 17 17 1 1
VAL 18 18 1 1
ASP 19 19 1 1
ARG 20 20 1 1
PHE 21 21 1 1
TYR 22 22 1 1
LYS 23 23 1 1
THR 24 24 1 1
LEU 25 25 1 1
ARG 26 26 1 1
ALA 27 27 1 1
GLU 28 28 1 1
GLN 29 29 1 1
ALA 30 30 1 1
SER 31 31 1 1
stop_
save_
save_Discover_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 CYS HA 1 1 CYHN HA 1 1
1 1 2 1 1 2 SER H 1 2 SER HN 1 1
2 1 1 1 1 2 SER H 1 2 SER HN 1 1
2 1 2 1 1 5 ASP QB 1 5 ASP HB* 1 1
3 1 1 1 1 2 SER HA 1 2 SER HA 1 1
3 1 2 1 1 3 ILE H 1 3 ILE HN 1 1
4 1 1 1 1 2 SER HB3 1 2 SER HB1 1 1
4 1 2 1 1 3 ILE H 1 3 ILE HN 1 1
5 1 1 1 1 3 ILE H 1 3 ILE HN 1 1
5 1 2 1 1 3 ILE HB 1 3 ILE HB 1 1
6 1 1 1 1 3 ILE H 1 3 ILE HN 1 1
6 1 2 1 1 3 ILE HG12 1 3 ILE HG12 1 1
7 1 1 1 1 3 ILE H 1 3 ILE HN 1 1
7 1 2 1 1 3 ILE HG13 1 3 ILE HG11 1 1
8 1 1 1 1 3 ILE H 1 3 ILE HN 1 1
8 1 2 1 1 4 LEU H 1 4 LEU HN 1 1
9 1 1 1 1 3 ILE HA 1 3 ILE HA 1 1
9 1 2 1 1 3 ILE HB 1 3 ILE HB 1 1
10 1 1 1 1 3 ILE HA 1 3 ILE HA 1 1
10 1 2 1 1 3 ILE MD 1 3 ILE HD1* 1 1
11 1 1 1 1 3 ILE HA 1 3 ILE HA 1 1
11 1 2 1 1 3 ILE MG 1 3 ILE HG2* 1 1
12 1 1 1 1 3 ILE HA 1 3 ILE HA 1 1
12 1 2 1 1 4 LEU H 1 4 LEU HN 1 1
13 1 1 1 1 3 ILE HA 1 3 ILE HA 1 1
13 1 2 1 1 6 ILE H 1 6 ILE HN 1 1
14 1 1 1 1 3 ILE MG 1 3 ILE HG2* 1 1
14 1 2 1 1 4 LEU H 1 4 LEU HN 1 1
15 1 1 1 1 4 LEU H 1 4 LEU HN 1 1
15 1 2 1 1 4 LEU HG 1 4 LEU HG 1 1
16 1 1 1 1 4 LEU H 1 4 LEU HN 1 1
16 1 2 1 1 5 ASP H 1 5 ASP HN 1 1
17 1 1 1 1 4 LEU HA 1 4 LEU HA 1 1
17 1 2 1 1 5 ASP H 1 5 ASP HN 1 1
18 1 1 1 1 5 ASP H 1 5 ASP HN 1 1
18 1 2 1 1 5 ASP QB 1 5 ASP HB* 1 1
19 1 1 1 1 5 ASP H 1 5 ASP HN 1 1
19 1 2 1 1 6 ILE H 1 6 ILE HN 1 1
20 1 1 1 1 5 ASP HA 1 5 ASP HA 1 1
20 1 2 1 1 6 ILE H 1 6 ILE HN 1 1
21 1 1 1 1 5 ASP QB 1 5 ASP HB* 1 1
21 1 2 1 1 6 ILE H 1 6 ILE HN 1 1
22 1 1 1 1 6 ILE H 1 6 ILE HN 1 1
22 1 2 1 1 6 ILE HB 1 6 ILE HB 1 1
23 1 1 1 1 6 ILE H 1 6 ILE HN 1 1
23 1 2 1 1 6 ILE HG12 1 6 ILE HG12 1 1
24 1 1 1 1 6 ILE H 1 6 ILE HN 1 1
24 1 2 1 1 6 ILE HG13 1 6 ILE HG11 1 1
25 1 1 1 1 6 ILE H 1 6 ILE HN 1 1
25 1 2 1 1 7 ARG H 1 7 ARG+ HN 1 1
26 1 1 1 1 6 ILE HA 1 6 ILE HA 1 1
26 1 2 1 1 6 ILE MD 1 6 ILE HD1* 1 1
27 1 1 1 1 6 ILE HA 1 6 ILE HA 1 1
27 1 2 1 1 6 ILE HG12 1 6 ILE HG12 1 1
28 1 1 1 1 6 ILE HA 1 6 ILE HA 1 1
28 1 2 1 1 6 ILE MG 1 6 ILE HG2* 1 1
29 1 1 1 1 6 ILE HA 1 6 ILE HA 1 1
29 1 2 1 1 7 ARG H 1 7 ARG+ HN 1 1
30 1 1 1 1 6 ILE HA 1 6 ILE HA 1 1
30 1 2 1 1 8 GLN H 1 8 GLN HN 1 1
31 1 1 1 1 6 ILE MG 1 6 ILE HG2* 1 1
31 1 2 1 1 7 ARG H 1 7 ARG+ HN 1 1
32 1 1 1 1 7 ARG H 1 7 ARG+ HN 1 1
32 1 2 1 1 7 ARG HA 1 7 ARG+ HA 1 1
33 1 1 1 1 7 ARG H 1 7 ARG+ HN 1 1
33 1 2 1 1 7 ARG HB2 1 7 ARG+ HB2 1 1
34 1 1 1 1 7 ARG HB3 1 7 ARG+ HB1 1 1
34 1 2 1 1 8 GLN H 1 8 GLN HN 1 1
35 1 1 1 1 8 GLN H 1 8 GLN HN 1 1
35 1 2 1 1 8 GLN HA 1 8 GLN HA 1 1
36 1 1 1 1 8 GLN H 1 8 GLN HN 1 1
36 1 2 1 1 8 GLN QB 1 8 GLN HB* 1 1
37 1 1 1 1 8 GLN H 1 8 GLN HN 1 1
37 1 2 1 1 8 GLN HG3 1 8 GLN HG2 1 1
38 1 1 1 1 8 GLN HA 1 8 GLN HA 1 1
38 1 2 1 1 8 GLN HG2 1 8 GLN HG1 1 1
39 1 1 1 1 8 GLN HA 1 8 GLN HA 1 1
39 1 2 1 1 8 GLN HG3 1 8 GLN HG2 1 1
40 1 1 1 1 8 GLN HA 1 8 GLN HA 1 1
40 1 2 1 1 9 GLY H 1 9 GLY HN 1 1
41 1 1 1 1 8 GLN HE21 1 8 GLN HE21 1 1
41 1 2 1 1 8 GLN HG3 1 8 GLN HG2 1 1
42 1 1 1 1 9 GLY H 1 9 GLY HN 1 1
42 1 2 1 1 10 PRO QD 1 10 PRO HD* 1 1
43 1 1 1 1 9 GLY QA 1 9 GLY HA* 1 1
43 1 2 1 1 10 PRO QD 1 10 PRO HD* 1 1
44 1 1 1 1 10 PRO HA 1 10 PRO HA 1 1
44 1 2 1 1 11 LYS H 1 11 LYS+ HN 1 1
45 1 1 1 1 10 PRO HB2 1 10 PRO HB2 1 1
45 1 2 1 1 11 LYS H 1 11 LYS+ HN 1 1
46 1 1 1 1 10 PRO HB3 1 10 PRO HB1 1 1
46 1 2 1 1 11 LYS H 1 11 LYS+ HN 1 1
47 1 1 1 1 11 LYS H 1 11 LYS+ HN 1 1
47 1 2 1 1 11 LYS QB 1 11 LYS+ HB* 1 1
48 1 1 1 1 11 LYS H 1 11 LYS+ HN 1 1
48 1 2 1 1 11 LYS QG 1 11 LYS+ HG* 1 1
49 1 1 1 1 11 LYS H 1 11 LYS+ HN 1 1
49 1 2 1 1 13 PRO HD2 1 13 PRO HD1 1 1
50 1 1 1 1 11 LYS H 1 11 LYS+ HN 1 1
50 1 2 1 1 13 PRO HD3 1 13 PRO HD2 1 1
51 1 1 1 1 11 LYS HA 1 11 LYS+ HA 1 1
51 1 2 1 1 11 LYS QD 1 11 LYS+ HD* 1 1
52 1 1 1 1 13 PRO HA 1 13 PRO HA 1 1
52 1 2 1 1 13 PRO HB3 1 13 PRO HB2 1 1
53 1 1 1 1 13 PRO HA 1 13 PRO HA 1 1
53 1 2 1 1 14 PHE H 1 14 PHE HN 1 1
54 1 1 1 1 13 PRO HB2 1 13 PRO HB1 1 1
54 1 2 1 1 13 PRO HD2 1 13 PRO HD1 1 1
55 1 1 1 1 13 PRO HB2 1 13 PRO HB1 1 1
55 1 2 1 1 14 PHE H 1 14 PHE HN 1 1
56 1 1 1 1 13 PRO HB2 1 13 PRO HB1 1 1
56 1 2 1 1 14 PHE HA 1 14 PHE HA 1 1
57 1 1 1 1 13 PRO HD2 1 13 PRO HD1 1 1
57 1 2 1 1 14 PHE H 1 14 PHE HN 1 1
58 1 1 1 1 13 PRO HD3 1 13 PRO HD2 1 1
58 1 2 1 1 14 PHE H 1 14 PHE HN 1 1
59 1 1 1 1 14 PHE H 1 14 PHE HN 1 1
59 1 2 1 1 14 PHE QB 1 14 PHE HB* 1 1
60 1 1 1 1 14 PHE H 1 14 PHE HN 1 1
60 1 2 1 1 15 ARG H 1 15 ARG+ HN 1 1
61 1 1 1 1 14 PHE H 1 14 PHE HN 1 1
61 1 2 1 1 16 ASP H 1 16 ASP HN 1 1
62 1 1 1 1 14 PHE HA 1 14 PHE HA 1 1
62 1 2 1 1 15 ARG H 1 15 ARG+ HN 1 1
63 1 1 1 1 14 PHE HA 1 14 PHE HA 1 1
63 1 2 1 1 17 TYR H 1 17 TYR HN 1 1
64 1 1 1 1 14 PHE HA 1 14 PHE HA 1 1
64 1 2 1 1 17 TYR QD 1 17 TYR HD* 1 1
65 1 1 1 1 14 PHE HA 1 14 PHE HA 1 1
65 1 2 1 1 18 VAL H 1 18 VAL HN 1 1
66 1 1 1 1 15 ARG H 1 15 ARG+ HN 1 1
66 1 2 1 1 15 ARG HA 1 15 ARG+ HA 1 1
67 1 1 1 1 15 ARG H 1 15 ARG+ HN 1 1
67 1 2 1 1 16 ASP H 1 16 ASP HN 1 1
68 1 1 1 1 15 ARG HA 1 15 ARG+ HA 1 1
68 1 2 1 1 16 ASP H 1 16 ASP HN 1 1
69 1 1 1 1 15 ARG HA 1 15 ARG+ HA 1 1
69 1 2 1 1 18 VAL H 1 18 VAL HN 1 1
70 1 1 1 1 15 ARG HA 1 15 ARG+ HA 1 1
70 1 2 1 1 18 VAL HB 1 18 VAL HB 1 1
71 1 1 1 1 15 ARG HA 1 15 ARG+ HA 1 1
71 1 2 1 1 18 VAL MG2 1 18 VAL HG2* 1 1
72 1 1 1 1 15 ARG HA 1 15 ARG+ HA 1 1
72 1 2 1 1 19 ASP H 1 19 ASP HN 1 1
73 1 1 1 1 15 ARG QB 1 15 ARG+ HB* 1 1
73 1 2 1 1 15 ARG HE 1 15 ARG+ HE 1 1
74 1 1 1 1 15 ARG QB 1 15 ARG+ HB* 1 1
74 1 2 1 1 16 ASP H 1 16 ASP HN 1 1
75 1 1 1 1 15 ARG HE 1 15 ARG+ HE 1 1
75 1 2 1 1 17 TYR QE 1 17 TYR HE* 1 1
76 1 1 1 1 16 ASP H 1 16 ASP HN 1 1
76 1 2 1 1 16 ASP HA 1 16 ASP HA 1 1
77 1 1 1 1 16 ASP H 1 16 ASP HN 1 1
77 1 2 1 1 16 ASP QB 1 16 ASP HB* 1 1
78 1 1 1 1 16 ASP H 1 16 ASP HN 1 1
78 1 2 1 1 17 TYR H 1 17 TYR HN 1 1
79 1 1 1 1 16 ASP HA 1 16 ASP HA 1 1
79 1 2 1 1 17 TYR H 1 17 TYR HN 1 1
80 1 1 1 1 16 ASP HA 1 16 ASP HA 1 1
80 1 2 1 1 19 ASP H 1 19 ASP HN 1 1
81 1 1 1 1 16 ASP HA 1 16 ASP HA 1 1
81 1 2 1 1 19 ASP HB3 1 19 ASP HB2 1 1
82 1 1 1 1 16 ASP HA 1 16 ASP HA 1 1
82 1 2 1 1 20 ARG H 1 20 ARG+ HN 1 1
83 1 1 1 1 16 ASP QB 1 16 ASP HB* 1 1
83 1 2 1 1 17 TYR H 1 17 TYR HN 1 1
84 1 1 1 1 17 TYR H 1 17 TYR HN 1 1
84 1 2 1 1 17 TYR HA 1 17 TYR HA 1 1
85 1 1 1 1 17 TYR H 1 17 TYR HN 1 1
85 1 2 1 1 17 TYR QB 1 17 TYR HB* 1 1
86 1 1 1 1 17 TYR H 1 17 TYR HN 1 1
86 1 2 1 1 17 TYR QD 1 17 TYR HD* 1 1
87 1 1 1 1 17 TYR H 1 17 TYR HN 1 1
87 1 2 1 1 17 TYR QE 1 17 TYR HE* 1 1
88 1 1 1 1 17 TYR H 1 17 TYR HN 1 1
88 1 2 1 1 18 VAL H 1 18 VAL HN 1 1
89 1 1 1 1 17 TYR H 1 17 TYR HN 1 1
89 1 2 1 1 18 VAL MG1 1 18 VAL HG1* 1 1
90 1 1 1 1 17 TYR HA 1 17 TYR HA 1 1
90 1 2 1 1 17 TYR QD 1 17 TYR HD* 1 1
91 1 1 1 1 17 TYR HA 1 17 TYR HA 1 1
91 1 2 1 1 20 ARG QB 1 20 ARG+ HB* 1 1
92 1 1 1 1 17 TYR QB 1 17 TYR HB* 1 1
92 1 2 1 1 17 TYR QD 1 17 TYR HD* 1 1
93 1 1 1 1 17 TYR QB 1 17 TYR HB* 1 1
93 1 2 1 1 18 VAL H 1 18 VAL HN 1 1
94 1 1 1 1 17 TYR QD 1 17 TYR HD* 1 1
94 1 2 1 1 18 VAL H 1 18 VAL HN 1 1
95 1 1 1 1 17 TYR QD 1 17 TYR HD* 1 1
95 1 2 1 1 18 VAL HA 1 18 VAL HA 1 1
96 1 1 1 1 17 TYR QE 1 17 TYR HE* 1 1
96 1 2 1 1 18 VAL HA 1 18 VAL HA 1 1
97 1 1 1 1 17 TYR QE 1 17 TYR HE* 1 1
97 1 2 1 1 21 PHE H 1 21 PHE HN 1 1
98 1 1 1 1 18 VAL H 1 18 VAL HN 1 1
98 1 2 1 1 18 VAL HB 1 18 VAL HB 1 1
99 1 1 1 1 18 VAL H 1 18 VAL HN 1 1
99 1 2 1 1 18 VAL MG1 1 18 VAL HG1* 1 1
100 1 1 1 1 18 VAL H 1 18 VAL HN 1 1
100 1 2 1 1 18 VAL MG2 1 18 VAL HG2* 1 1
101 1 1 1 1 18 VAL H 1 18 VAL HN 1 1
101 1 2 1 1 19 ASP H 1 19 ASP HN 1 1
102 1 1 1 1 18 VAL HA 1 18 VAL HA 1 1
102 1 2 1 1 18 VAL MG1 1 18 VAL HG1* 1 1
103 1 1 1 1 18 VAL HA 1 18 VAL HA 1 1
103 1 2 1 1 18 VAL MG2 1 18 VAL HG2* 1 1
104 1 1 1 1 18 VAL HA 1 18 VAL HA 1 1
104 1 2 1 1 19 ASP H 1 19 ASP HN 1 1
105 1 1 1 1 18 VAL HA 1 18 VAL HA 1 1
105 1 2 1 1 21 PHE H 1 21 PHE HN 1 1
106 1 1 1 1 18 VAL HA 1 18 VAL HA 1 1
106 1 2 1 1 21 PHE HB2 1 21 PHE HB1 1 1
107 1 1 1 1 18 VAL HA 1 18 VAL HA 1 1
107 1 2 1 1 21 PHE HB3 1 21 PHE HB2 1 1
108 1 1 1 1 18 VAL HA 1 18 VAL HA 1 1
108 1 2 1 1 21 PHE QD 1 21 PHE HD* 1 1
109 1 1 1 1 18 VAL HA 1 18 VAL HA 1 1
109 1 2 1 1 22 TYR H 1 22 TYR HN 1 1
110 1 1 1 1 18 VAL HB 1 18 VAL HB 1 1
110 1 2 1 1 19 ASP H 1 19 ASP HN 1 1
111 1 1 1 1 18 VAL MG1 1 18 VAL HG1* 1 1
111 1 2 1 1 19 ASP H 1 19 ASP HN 1 1
112 1 1 1 1 18 VAL MG1 1 18 VAL HG1* 1 1
112 1 2 1 1 19 ASP HA 1 19 ASP HA 1 1
113 1 1 1 1 18 VAL MG2 1 18 VAL HG2* 1 1
113 1 2 1 1 19 ASP H 1 19 ASP HN 1 1
114 1 1 1 1 18 VAL MG2 1 18 VAL HG2* 1 1
114 1 2 1 1 19 ASP HA 1 19 ASP HA 1 1
115 1 1 1 1 19 ASP H 1 19 ASP HN 1 1
115 1 2 1 1 19 ASP HA 1 19 ASP HA 1 1
116 1 1 1 1 19 ASP H 1 19 ASP HN 1 1
116 1 2 1 1 19 ASP HB2 1 19 ASP HB1 1 1
117 1 1 1 1 19 ASP H 1 19 ASP HN 1 1
117 1 2 1 1 19 ASP HB3 1 19 ASP HB2 1 1
118 1 1 1 1 19 ASP H 1 19 ASP HN 1 1
118 1 2 1 1 20 ARG H 1 20 ARG+ HN 1 1
119 1 1 1 1 19 ASP H 1 19 ASP HN 1 1
119 1 2 1 1 20 ARG QB 1 20 ARG+ HB* 1 1
120 1 1 1 1 19 ASP HA 1 19 ASP HA 1 1
120 1 2 1 1 19 ASP HB2 1 19 ASP HB1 1 1
121 1 1 1 1 19 ASP HA 1 19 ASP HA 1 1
121 1 2 1 1 19 ASP HB3 1 19 ASP HB2 1 1
122 1 1 1 1 19 ASP HA 1 19 ASP HA 1 1
122 1 2 1 1 20 ARG H 1 20 ARG+ HN 1 1
123 1 1 1 1 19 ASP HA 1 19 ASP HA 1 1
123 1 2 1 1 22 TYR H 1 22 TYR HN 1 1
124 1 1 1 1 19 ASP HB3 1 19 ASP HB2 1 1
124 1 2 1 1 20 ARG H 1 20 ARG+ HN 1 1
125 1 1 1 1 20 ARG H 1 20 ARG+ HN 1 1
125 1 2 1 1 20 ARG HA 1 20 ARG+ HA 1 1
126 1 1 1 1 20 ARG H 1 20 ARG+ HN 1 1
126 1 2 1 1 21 PHE H 1 21 PHE HN 1 1
127 1 1 1 1 20 ARG H 1 20 ARG+ HN 1 1
127 1 2 1 1 22 TYR H 1 22 TYR HN 1 1
128 1 1 1 1 20 ARG HA 1 20 ARG+ HA 1 1
128 1 2 1 1 21 PHE H 1 21 PHE HN 1 1
129 1 1 1 1 20 ARG HA 1 20 ARG+ HA 1 1
129 1 2 1 1 23 LYS H 1 23 LYS+ HN 1 1
130 1 1 1 1 20 ARG HA 1 20 ARG+ HA 1 1
130 1 2 1 1 24 THR H 1 24 THR HN 1 1
131 1 1 1 1 21 PHE H 1 21 PHE HN 1 1
131 1 2 1 1 21 PHE HA 1 21 PHE HA 1 1
132 1 1 1 1 21 PHE H 1 21 PHE HN 1 1
132 1 2 1 1 21 PHE HB2 1 21 PHE HB1 1 1
133 1 1 1 1 21 PHE H 1 21 PHE HN 1 1
133 1 2 1 1 21 PHE HB3 1 21 PHE HB2 1 1
134 1 1 1 1 21 PHE H 1 21 PHE HN 1 1
134 1 2 1 1 21 PHE QD 1 21 PHE HD* 1 1
135 1 1 1 1 21 PHE H 1 21 PHE HN 1 1
135 1 2 1 1 22 TYR H 1 22 TYR HN 1 1
136 1 1 1 1 21 PHE H 1 21 PHE HN 1 1
136 1 2 1 1 23 LYS H 1 23 LYS+ HN 1 1
137 1 1 1 1 21 PHE HA 1 21 PHE HA 1 1
137 1 2 1 1 21 PHE HB2 1 21 PHE HB1 1 1
138 1 1 1 1 21 PHE HA 1 21 PHE HA 1 1
138 1 2 1 1 21 PHE QD 1 21 PHE HD* 1 1
139 1 1 1 1 21 PHE HA 1 21 PHE HA 1 1
139 1 2 1 1 22 TYR H 1 22 TYR HN 1 1
140 1 1 1 1 21 PHE HA 1 21 PHE HA 1 1
140 1 2 1 1 24 THR MG 1 24 THR HG2* 1 1
141 1 1 1 1 21 PHE HB2 1 21 PHE HB1 1 1
141 1 2 1 1 21 PHE QD 1 21 PHE HD* 1 1
142 1 1 1 1 21 PHE HB2 1 21 PHE HB1 1 1
142 1 2 1 1 22 TYR H 1 22 TYR HN 1 1
143 1 1 1 1 21 PHE HB3 1 21 PHE HB2 1 1
143 1 2 1 1 21 PHE QD 1 21 PHE HD* 1 1
144 1 1 1 1 21 PHE QD 1 21 PHE HD* 1 1
144 1 2 1 1 22 TYR H 1 22 TYR HN 1 1
145 1 1 1 1 21 PHE QD 1 21 PHE HD* 1 1
145 1 2 1 1 22 TYR HA 1 22 TYR HA 1 1
146 1 1 1 1 21 PHE QD 1 21 PHE HD* 1 1
146 1 2 1 1 25 LEU H 1 25 LEU HN 1 1
147 1 1 1 1 22 TYR H 1 22 TYR HN 1 1
147 1 2 1 1 22 TYR HA 1 22 TYR HA 1 1
148 1 1 1 1 22 TYR H 1 22 TYR HN 1 1
148 1 2 1 1 22 TYR QB 1 22 TYR HB* 1 1
149 1 1 1 1 22 TYR H 1 22 TYR HN 1 1
149 1 2 1 1 22 TYR QD 1 22 TYR HD* 1 1
150 1 1 1 1 22 TYR H 1 22 TYR HN 1 1
150 1 2 1 1 23 LYS H 1 23 LYS+ HN 1 1
151 1 1 1 1 22 TYR H 1 22 TYR HN 1 1
151 1 2 1 1 24 THR H 1 24 THR HN 1 1
152 1 1 1 1 22 TYR H 1 22 TYR HN 1 1
152 1 2 1 1 25 LEU H 1 25 LEU HN 1 1
153 1 1 1 1 22 TYR HA 1 22 TYR HA 1 1
153 1 2 1 1 22 TYR QD 1 22 TYR HD* 1 1
154 1 1 1 1 22 TYR HA 1 22 TYR HA 1 1
154 1 2 1 1 22 TYR QE 1 22 TYR HE* 1 1
155 1 1 1 1 22 TYR HA 1 22 TYR HA 1 1
155 1 2 1 1 23 LYS H 1 23 LYS+ HN 1 1
156 1 1 1 1 22 TYR HA 1 22 TYR HA 1 1
156 1 2 1 1 25 LEU H 1 25 LEU HN 1 1
157 1 1 1 1 22 TYR HA 1 22 TYR HA 1 1
157 1 2 1 1 25 LEU QB 1 25 LEU HB* 1 1
158 1 1 1 1 22 TYR HA 1 22 TYR HA 1 1
158 1 2 1 1 25 LEU QD 1 25 LEU HD* 1 1
159 1 1 1 1 22 TYR HA 1 22 TYR HA 1 1
159 1 2 1 1 26 ARG H 1 26 ARG+ HN 1 1
160 1 1 1 1 22 TYR QB 1 22 TYR HB* 1 1
160 1 2 1 1 22 TYR QD 1 22 TYR HD* 1 1
161 1 1 1 1 22 TYR QB 1 22 TYR HB* 1 1
161 1 2 1 1 23 LYS H 1 23 LYS+ HN 1 1
162 1 1 1 1 22 TYR QD 1 22 TYR HD* 1 1
162 1 2 1 1 23 LYS H 1 23 LYS+ HN 1 1
163 1 1 1 1 22 TYR QD 1 22 TYR HD* 1 1
163 1 2 1 1 23 LYS HA 1 23 LYS+ HA 1 1
164 1 1 1 1 23 LYS H 1 23 LYS+ HN 1 1
164 1 2 1 1 23 LYS HA 1 23 LYS+ HA 1 1
165 1 1 1 1 23 LYS H 1 23 LYS+ HN 1 1
165 1 2 1 1 23 LYS HB2 1 23 LYS+ HB2 1 1
166 1 1 1 1 23 LYS H 1 23 LYS+ HN 1 1
166 1 2 1 1 23 LYS HB3 1 23 LYS+ HB1 1 1
167 1 1 1 1 23 LYS H 1 23 LYS+ HN 1 1
167 1 2 1 1 23 LYS QG 1 23 LYS+ HG* 1 1
168 1 1 1 1 23 LYS H 1 23 LYS+ HN 1 1
168 1 2 1 1 24 THR H 1 24 THR HN 1 1
169 1 1 1 1 23 LYS H 1 23 LYS+ HN 1 1
169 1 2 1 1 25 LEU H 1 25 LEU HN 1 1
170 1 1 1 1 23 LYS HA 1 23 LYS+ HA 1 1
170 1 2 1 1 23 LYS HB2 1 23 LYS+ HB2 1 1
171 1 1 1 1 23 LYS HA 1 23 LYS+ HA 1 1
171 1 2 1 1 23 LYS HB3 1 23 LYS+ HB1 1 1
172 1 1 1 1 23 LYS HA 1 23 LYS+ HA 1 1
172 1 2 1 1 23 LYS QD 1 23 LYS+ HD* 1 1
173 1 1 1 1 23 LYS HA 1 23 LYS+ HA 1 1
173 1 2 1 1 23 LYS QG 1 23 LYS+ HG* 1 1
174 1 1 1 1 23 LYS HA 1 23 LYS+ HA 1 1
174 1 2 1 1 26 ARG H 1 26 ARG+ HN 1 1
175 1 1 1 1 23 LYS HA 1 23 LYS+ HA 1 1
175 1 2 1 1 26 ARG QB 1 26 ARG+ HB* 1 1
176 1 1 1 1 23 LYS HB2 1 23 LYS+ HB2 1 1
176 1 2 1 1 23 LYS QE 1 23 LYS+ HE* 1 1
177 1 1 1 1 23 LYS HB3 1 23 LYS+ HB1 1 1
177 1 2 1 1 24 THR H 1 24 THR HN 1 1
178 1 1 1 1 24 THR H 1 24 THR HN 1 1
178 1 2 1 1 24 THR HA 1 24 THR HA 1 1
179 1 1 1 1 24 THR H 1 24 THR HN 1 1
179 1 2 1 1 24 THR HB 1 24 THR HB 1 1
180 1 1 1 1 24 THR H 1 24 THR HN 1 1
180 1 2 1 1 25 LEU H 1 25 LEU HN 1 1
181 1 1 1 1 24 THR HA 1 24 THR HA 1 1
181 1 2 1 1 24 THR HB 1 24 THR HB 1 1
182 1 1 1 1 24 THR HA 1 24 THR HA 1 1
182 1 2 1 1 24 THR MG 1 24 THR HG2* 1 1
183 1 1 1 1 24 THR HA 1 24 THR HA 1 1
183 1 2 1 1 25 LEU H 1 25 LEU HN 1 1
184 1 1 1 1 24 THR HA 1 24 THR HA 1 1
184 1 2 1 1 27 ALA H 1 27 ALA HN 1 1
185 1 1 1 1 24 THR HA 1 24 THR HA 1 1
185 1 2 1 1 27 ALA MB 1 27 ALA HB* 1 1
186 1 1 1 1 24 THR HB 1 24 THR HB 1 1
186 1 2 1 1 25 LEU H 1 25 LEU HN 1 1
187 1 1 1 1 24 THR HB 1 24 THR HB 1 1
187 1 2 1 1 25 LEU QD 1 25 LEU HD* 1 1
188 1 1 1 1 24 THR MG 1 24 THR HG2* 1 1
188 1 2 1 1 25 LEU H 1 25 LEU HN 1 1
189 1 1 1 1 25 LEU H 1 25 LEU HN 1 1
189 1 2 1 1 25 LEU HA 1 25 LEU HA 1 1
190 1 1 1 1 25 LEU H 1 25 LEU HN 1 1
190 1 2 1 1 25 LEU QB 1 25 LEU HB* 1 1
191 1 1 1 1 25 LEU H 1 25 LEU HN 1 1
191 1 2 1 1 25 LEU QD 1 25 LEU HD* 1 1
192 1 1 1 1 25 LEU HA 1 25 LEU HA 1 1
192 1 2 1 1 28 GLU QB 1 28 GLU HB* 1 1
193 1 1 1 1 25 LEU HA 1 25 LEU HA 1 1
193 1 2 1 1 28 GLU HG3 1 28 GLU HG1 1 1
194 1 1 1 1 25 LEU HA 1 25 LEU HA 1 1
194 1 2 1 1 29 GLN H 1 29 GLN HN 1 1
195 1 1 1 1 25 LEU QB 1 25 LEU HB* 1 1
195 1 2 1 1 25 LEU QD 1 25 LEU HD* 1 1
196 1 1 1 1 25 LEU QB 1 25 LEU HB* 1 1
196 1 2 1 1 26 ARG H 1 26 ARG+ HN 1 1
197 1 1 1 1 25 LEU QD 1 25 LEU HD* 1 1
197 1 2 1 1 26 ARG H 1 26 ARG+ HN 1 1
198 1 1 1 1 25 LEU QD 1 25 LEU HD* 1 1
198 1 2 1 1 26 ARG HG2 1 26 ARG+ HG2 1 1
199 1 1 1 1 25 LEU QD 1 25 LEU HD* 1 1
199 1 2 1 1 28 GLU H 1 28 GLU HN 1 1
200 1 1 1 1 25 LEU QD 1 25 LEU HD* 1 1
200 1 2 1 1 28 GLU QB 1 28 GLU HB* 1 1
201 1 1 1 1 26 ARG H 1 26 ARG+ HN 1 1
201 1 2 1 1 26 ARG HA 1 26 ARG+ HA 1 1
202 1 1 1 1 26 ARG H 1 26 ARG+ HN 1 1
202 1 2 1 1 26 ARG QB 1 26 ARG+ HB* 1 1
203 1 1 1 1 26 ARG H 1 26 ARG+ HN 1 1
203 1 2 1 1 27 ALA H 1 27 ALA HN 1 1
204 1 1 1 1 26 ARG HA 1 26 ARG+ HA 1 1
204 1 2 1 1 27 ALA H 1 27 ALA HN 1 1
205 1 1 1 1 26 ARG HA 1 26 ARG+ HA 1 1
205 1 2 1 1 29 GLN H 1 29 GLN HN 1 1
206 1 1 1 1 26 ARG HA 1 26 ARG+ HA 1 1
206 1 2 1 1 29 GLN HG2 1 29 GLN HG2 1 1
207 1 1 1 1 26 ARG HA 1 26 ARG+ HA 1 1
207 1 2 1 1 29 GLN HG3 1 29 GLN HG1 1 1
208 1 1 1 1 26 ARG HE 1 26 ARG+ HE 1 1
208 1 2 1 1 26 ARG HG2 1 26 ARG+ HG2 1 1
209 1 1 1 1 26 ARG HE 1 26 ARG+ HE 1 1
209 1 2 1 1 26 ARG HG3 1 26 ARG+ HG1 1 1
210 1 1 1 1 27 ALA H 1 27 ALA HN 1 1
210 1 2 1 1 27 ALA HA 1 27 ALA HA 1 1
211 1 1 1 1 27 ALA H 1 27 ALA HN 1 1
211 1 2 1 1 27 ALA MB 1 27 ALA HB* 1 1
212 1 1 1 1 27 ALA H 1 27 ALA HN 1 1
212 1 2 1 1 28 GLU H 1 28 GLU HN 1 1
213 1 1 1 1 27 ALA HA 1 27 ALA HA 1 1
213 1 2 1 1 30 ALA H 1 30 ALA HN 1 1
214 1 1 1 1 28 GLU H 1 28 GLU HN 1 1
214 1 2 1 1 28 GLU HA 1 28 GLU HA 1 1
215 1 1 1 1 28 GLU H 1 28 GLU HN 1 1
215 1 2 1 1 28 GLU QB 1 28 GLU HB* 1 1
216 1 1 1 1 28 GLU H 1 28 GLU HN 1 1
216 1 2 1 1 28 GLU HG2 1 28 GLU HG2 1 1
217 1 1 1 1 28 GLU H 1 28 GLU HN 1 1
217 1 2 1 1 28 GLU HG3 1 28 GLU HG1 1 1
218 1 1 1 1 28 GLU H 1 28 GLU HN 1 1
218 1 2 1 1 29 GLN H 1 29 GLN HN 1 1
219 1 1 1 1 28 GLU HA 1 28 GLU HA 1 1
219 1 2 1 1 28 GLU HG2 1 28 GLU HG2 1 1
220 1 1 1 1 28 GLU HA 1 28 GLU HA 1 1
220 1 2 1 1 28 GLU HG3 1 28 GLU HG1 1 1
221 1 1 1 1 29 GLN H 1 29 GLN HN 1 1
221 1 2 1 1 29 GLN HA 1 29 GLN HA 1 1
222 1 1 1 1 29 GLN H 1 29 GLN HN 1 1
222 1 2 1 1 29 GLN HG3 1 29 GLN HG1 1 1
223 1 1 1 1 29 GLN H 1 29 GLN HN 1 1
223 1 2 1 1 30 ALA H 1 30 ALA HN 1 1
224 1 1 1 1 29 GLN HB2 1 29 GLN HB2 1 1
224 1 2 1 1 30 ALA H 1 30 ALA HN 1 1
225 1 1 1 1 30 ALA H 1 30 ALA HN 1 1
225 1 2 1 1 30 ALA HA 1 30 ALA HA 1 1
226 1 1 1 1 30 ALA H 1 30 ALA HN 1 1
226 1 2 1 1 30 ALA MB 1 30 ALA HB* 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 . . . . . 3.5 -1.0 3.5 1 1
2 1 . . . . . 5.0 -1.0 6.0 1 1
3 1 . . . . . 3.5 -1.0 3.5 1 1
4 1 . . . . . 3.5 -1.0 3.5 1 1
5 1 . . . . . 2.7 -1.0 2.7 1 1
6 1 . . . . . 5.0 -1.0 5.0 1 1
7 1 . . . . . 5.0 -1.0 5.0 1 1
8 1 . . . . . 3.5 -1.0 3.5 1 1
9 1 . . . . . 2.7 -1.0 2.7 1 1
10 1 . . . . . 2.7 -1.0 3.7 1 1
11 1 . . . . . 2.7 -1.0 3.7 1 1
12 1 . . . . . 3.5 -1.0 3.5 1 1
13 1 . . . . . 5.0 -1.0 5.0 1 1
14 1 . . . . . 3.5 -1.0 4.5 1 1
15 1 . . . . . 2.7 -1.0 2.7 1 1
16 1 . . . . . 3.5 -1.0 3.5 1 1
17 1 . . . . . 2.7 -1.0 2.7 1 1
18 1 . . . . . 2.7 -1.0 3.7 1 1
19 1 . . . . . 3.5 -1.0 3.5 1 1
20 1 . . . . . 3.5 -1.0 3.5 1 1
21 1 . . . . . 3.5 -1.0 4.5 1 1
22 1 . . . . . 2.7 -1.0 2.7 1 1
23 1 . . . . . 3.5 -1.0 3.5 1 1
24 1 . . . . . 3.5 -1.0 3.5 1 1
25 1 . . . . . 3.5 -1.0 3.5 1 1
26 1 . . . . . 3.5 -1.0 4.5 1 1
27 1 . . . . . 3.5 -1.0 3.5 1 1
28 1 . . . . . 2.7 -1.0 3.7 1 1
29 1 . . . . . 2.7 -1.0 2.7 1 1
30 1 . . . . . 3.5 -1.0 3.5 1 1
31 1 . . . . . 3.5 -1.0 4.5 1 1
32 1 . . . . . 2.7 -1.0 2.7 1 1
33 1 . . . . . 2.7 -1.0 2.7 1 1
34 1 . . . . . 5.0 -1.0 5.0 1 1
35 1 . . . . . 2.7 -1.0 2.7 1 1
36 1 . . . . . 2.7 -1.0 3.7 1 1
37 1 . . . . . 3.5 -1.0 3.5 1 1
38 1 . . . . . 2.7 -1.0 2.7 1 1
39 1 . . . . . 3.5 -1.0 3.5 1 1
40 1 . . . . . 2.7 -1.0 2.7 1 1
41 1 . . . . . 3.5 -1.0 3.5 1 1
42 1 . . . . . 5.0 -1.0 6.0 1 1
43 1 . . . . . 2.7 -1.0 4.7 1 1
44 1 . . . . . 2.7 -1.0 2.7 1 1
45 1 . . . . . 3.5 -1.0 3.5 1 1
46 1 . . . . . 3.5 -1.0 3.5 1 1
47 1 . . . . . 2.7 -1.0 3.7 1 1
48 1 . . . . . 3.5 -1.0 4.5 1 1
49 1 . . . . . 2.7 -1.0 2.7 1 1
50 1 . . . . . 5.0 -1.0 5.0 1 1
51 1 . . . . . 3.5 -1.0 4.5 1 1
52 1 . . . . . 2.7 -1.0 2.7 1 1
53 1 . . . . . 3.5 -1.0 3.5 1 1
54 1 . . . . . 2.7 -1.0 2.7 1 1
55 1 . . . . . 3.5 -1.0 3.5 1 1
56 1 . . . . . 3.5 -1.0 3.5 1 1
57 1 . . . . . 3.5 -1.0 3.5 1 1
58 1 . . . . . 5.0 -1.0 5.0 1 1
59 1 . . . . . 2.7 -1.0 3.7 1 1
60 1 . . . . . 3.5 -1.0 3.5 1 1
61 1 . . . . . 5.0 -1.0 5.0 1 1
62 1 . . . . . 3.5 -1.0 3.5 1 1
63 1 . . . . . 3.5 -1.0 3.5 1 1
64 1 . . . . . 3.5 -1.0 5.5 1 1
65 1 . . . . . 3.5 -1.0 3.5 1 1
66 1 . . . . . 2.7 -1.0 2.7 1 1
67 1 . . . . . 3.5 -1.0 3.5 1 1
68 1 . . . . . 3.5 -1.0 3.5 1 1
69 1 . . . . . 2.7 -1.0 2.7 1 1
70 1 . . . . . 3.5 -1.0 3.5 1 1
71 1 . . . . . 3.5 -1.0 4.5 1 1
72 1 . . . . . 3.5 -1.0 3.5 1 1
73 1 . . . . . 2.7 -1.0 3.7 1 1
74 1 . . . . . 2.7 -1.0 3.7 1 1
75 1 . . . . . 5.0 -1.0 7.0 1 1
76 1 . . . . . 2.7 -1.0 2.7 1 1
77 1 . . . . . 2.7 -1.0 3.7 1 1
78 1 . . . . . 3.5 -1.0 3.5 1 1
79 1 . . . . . 3.5 -1.0 3.5 1 1
80 1 . . . . . 3.5 -1.0 3.5 1 1
81 1 . . . . . 3.5 -1.0 3.5 1 1
82 1 . . . . . 5.0 -1.0 5.0 1 1
83 1 . . . . . 2.7 -1.0 3.7 1 1
84 1 . . . . . 2.7 -1.0 2.7 1 1
85 1 . . . . . 2.7 -1.0 3.7 1 1
86 1 . . . . . 3.5 -1.0 5.5 1 1
87 1 . . . . . 5.0 -1.0 7.0 1 1
88 1 . . . . . 3.5 -1.0 3.5 1 1
89 1 . . . . . 3.5 -1.0 4.5 1 1
90 1 . . . . . 2.7 -1.0 4.7 1 1
91 1 . . . . . 2.7 -1.0 3.7 1 1
92 1 . . . . . 2.7 -1.0 5.7 1 1
93 1 . . . . . 2.7 -1.0 3.7 1 1
94 1 . . . . . 3.5 -1.0 5.5 1 1
95 1 . . . . . 3.5 -1.0 5.5 1 1
96 1 . . . . . 5.0 -1.0 7.0 1 1
97 1 . . . . . 5.0 -1.0 7.0 1 1
98 1 . . . . . 2.7 -1.0 2.7 1 1
99 1 . . . . . 2.7 -1.0 3.7 1 1
100 1 . . . . . 3.5 -1.0 4.5 1 1
101 1 . . . . . 3.5 -1.0 3.5 1 1
102 1 . . . . . 2.7 -1.0 3.7 1 1
103 1 . . . . . 2.7 -1.0 3.7 1 1
104 1 . . . . . 3.5 -1.0 3.5 1 1
105 1 . . . . . 3.5 -1.0 3.5 1 1
106 1 . . . . . 3.5 -1.0 3.5 1 1
107 1 . . . . . 2.7 -1.0 2.7 1 1
108 1 . . . . . 3.5 -1.0 5.5 1 1
109 1 . . . . . 3.5 -1.0 3.5 1 1
110 1 . . . . . 3.5 -1.0 3.5 1 1
111 1 . . . . . 3.5 -1.0 4.5 1 1
112 1 . . . . . 3.5 -1.0 4.5 1 1
113 1 . . . . . 3.5 -1.0 4.5 1 1
114 1 . . . . . 3.5 -1.0 4.5 1 1
115 1 . . . . . 2.7 -1.0 2.7 1 1
116 1 . . . . . 2.7 -1.0 2.7 1 1
117 1 . . . . . 3.5 -1.0 3.5 1 1
118 1 . . . . . 2.7 -1.0 2.7 1 1
119 1 . . . . . 2.7 -1.0 3.7 1 1
120 1 . . . . . 2.7 -1.0 2.7 1 1
121 1 . . . . . 2.7 -1.0 2.7 1 1
122 1 . . . . . 3.5 -1.0 3.5 1 1
123 1 . . . . . 3.5 -1.0 3.5 1 1
124 1 . . . . . 3.5 -1.0 3.5 1 1
125 1 . . . . . 2.7 -1.0 2.7 1 1
126 1 . . . . . 3.5 -1.0 3.5 1 1
127 1 . . . . . 3.5 -1.0 3.5 1 1
128 1 . . . . . 3.5 -1.0 3.5 1 1
129 1 . . . . . 3.5 -1.0 3.5 1 1
130 1 . . . . . 3.5 -1.0 3.5 1 1
131 1 . . . . . 2.7 -1.0 2.7 1 1
132 1 . . . . . 2.7 -1.0 2.7 1 1
133 1 . . . . . 2.7 -1.0 2.7 1 1
134 1 . . . . . 3.5 -1.0 5.5 1 1
135 1 . . . . . 3.5 -1.0 3.5 1 1
136 1 . . . . . 5.0 -1.0 5.0 1 1
137 1 . . . . . 2.7 -1.0 2.7 1 1
138 1 . . . . . 2.7 -1.0 4.7 1 1
139 1 . . . . . 3.5 -1.0 3.5 1 1
140 1 . . . . . 3.5 -1.0 4.5 1 1
141 1 . . . . . 2.7 -1.0 4.7 1 1
142 1 . . . . . 3.5 -1.0 3.5 1 1
143 1 . . . . . 2.7 -1.0 4.7 1 1
144 1 . . . . . 3.5 -1.0 5.5 1 1
145 1 . . . . . 3.5 -1.0 5.5 1 1
146 1 . . . . . 5.0 -1.0 7.0 1 1
147 1 . . . . . 2.7 -1.0 2.7 1 1
148 1 . . . . . 2.7 -1.0 3.7 1 1
149 1 . . . . . 3.5 -1.0 5.5 1 1
150 1 . . . . . 3.5 -1.0 3.5 1 1
151 1 . . . . . 5.0 -1.0 5.0 1 1
152 1 . . . . . 5.0 -1.0 5.0 1 1
153 1 . . . . . 2.7 -1.0 4.7 1 1
154 1 . . . . . 3.5 -1.0 5.5 1 1
155 1 . . . . . 3.5 -1.0 3.5 1 1
156 1 . . . . . 3.5 -1.0 3.5 1 1
157 1 . . . . . 2.7 -1.0 3.7 1 1
158 1 . . . . . 3.5 -1.0 5.9 1 1
159 1 . . . . . 3.5 -1.0 3.5 1 1
160 1 . . . . . 2.7 -1.0 5.7 1 1
161 1 . . . . . 2.7 -1.0 3.7 1 1
162 1 . . . . . 3.5 -1.0 5.5 1 1
163 1 . . . . . 3.5 -1.0 5.5 1 1
164 1 . . . . . 2.7 -1.0 2.7 1 1
165 1 . . . . . 2.7 -1.0 2.7 1 1
166 1 . . . . . 2.7 -1.0 2.7 1 1
167 1 . . . . . 3.5 -1.0 4.5 1 1
168 1 . . . . . 2.7 -1.0 2.7 1 1
169 1 . . . . . 5.0 -1.0 5.0 1 1
170 1 . . . . . 2.7 -1.0 2.7 1 1
171 1 . . . . . 2.7 -1.0 2.7 1 1
172 1 . . . . . 2.7 -1.0 3.7 1 1
173 1 . . . . . 2.7 -1.0 3.7 1 1
174 1 . . . . . 2.7 -1.0 2.7 1 1
175 1 . . . . . 2.7 -1.0 3.7 1 1
176 1 . . . . . 3.5 -1.0 4.5 1 1
177 1 . . . . . 2.7 -1.0 2.7 1 1
178 1 . . . . . 2.7 -1.0 2.7 1 1
179 1 . . . . . 3.5 -1.0 3.5 1 1
180 1 . . . . . 3.5 -1.0 3.5 1 1
181 1 . . . . . 2.7 -1.0 2.7 1 1
182 1 . . . . . 2.7 -1.0 3.7 1 1
183 1 . . . . . 3.5 -1.0 3.5 1 1
184 1 . . . . . 3.5 -1.0 3.5 1 1
185 1 . . . . . 2.7 -1.0 3.7 1 1
186 1 . . . . . 2.7 -1.0 2.7 1 1
187 1 . . . . . 5.0 -1.0 7.4 1 1
188 1 . . . . . 3.5 -1.0 4.5 1 1
189 1 . . . . . 2.7 -1.0 2.7 1 1
190 1 . . . . . 2.7 -1.0 3.7 1 1
191 1 . . . . . 3.5 -1.0 5.9 1 1
192 1 . . . . . 2.7 -1.0 3.7 1 1
193 1 . . . . . 3.5 -1.0 3.5 1 1
194 1 . . . . . 3.5 -1.0 3.5 1 1
195 1 . . . . . 2.7 -1.0 6.1 1 1
196 1 . . . . . 2.7 -1.0 3.7 1 1
197 1 . . . . . 3.5 -1.0 5.9 1 1
198 1 . . . . . 2.7 -1.0 5.1 1 1
199 1 . . . . . 3.5 -1.0 5.9 1 1
200 1 . . . . . 3.5 -1.0 6.9 1 1
201 1 . . . . . 2.7 -1.0 2.7 1 1
202 1 . . . . . 2.7 -1.0 3.7 1 1
203 1 . . . . . 2.7 -1.0 2.7 1 1
204 1 . . . . . 2.7 -1.0 2.7 1 1
205 1 . . . . . 3.5 -1.0 3.5 1 1
206 1 . . . . . 5.0 -1.0 5.0 1 1
207 1 . . . . . 3.5 -1.0 3.5 1 1
208 1 . . . . . 2.7 -1.0 2.7 1 1
209 1 . . . . . 3.5 -1.0 3.5 1 1
210 1 . . . . . 2.7 -1.0 2.7 1 1
211 1 . . . . . 2.7 -1.0 3.7 1 1
212 1 . . . . . 2.7 -1.0 2.7 1 1
213 1 . . . . . 2.7 -1.0 2.7 1 1
214 1 . . . . . 2.7 -1.0 2.7 1 1
215 1 . . . . . 2.7 -1.0 3.7 1 1
216 1 . . . . . 3.5 -1.0 3.5 1 1
217 1 . . . . . 5.0 -1.0 5.0 1 1
218 1 . . . . . 2.7 -1.0 2.7 1 1
219 1 . . . . . 3.5 -1.0 3.5 1 1
220 1 . . . . . 3.5 -1.0 3.5 1 1
221 1 . . . . . 2.7 -1.0 2.7 1 1
222 1 . . . . . 3.5 -1.0 3.5 1 1
223 1 . . . . . 2.7 -1.0 2.7 1 1
224 1 . . . . . 3.5 -1.0 3.5 1 1
225 1 . . . . . 2.7 -1.0 2.7 1 1
226 1 . . . . . 2.7 -1.0 3.7 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 CYS C C 23.861 1.644 -9.968 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C 23.398 3.009 -9.360 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C 22.064 3.515 -9.940 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H 24.592 4.106 -10.655 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS H2 H 24.063 4.991 -9.369 1.00 . A A . 1 CYS H2 1 1
1 6 1 1 1 CYS H3 H 25.298 3.899 -9.178 1.00 . A A . 1 CYS H3 1 1
1 7 1 1 1 CYS HA H 23.276 2.912 -8.263 1.00 . A A . 1 CYS HA 1 1
1 8 1 1 1 CYS HB2 H 21.802 4.526 -9.571 1.00 . A A . 1 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H 22.087 3.575 -11.046 1.00 . A A . 1 CYS HB3 1 1
1 10 1 1 1 CYS HG H 19.745 2.977 -10.134 1.00 . A A . 1 CYS HG 1 1
1 11 1 1 1 CYS N N 24.400 4.063 -9.646 1.00 . A A . 1 CYS N 1 1
1 12 1 1 1 CYS O O 23.988 1.536 -11.191 1.00 . A A . 1 CYS O 1 1
1 13 1 1 1 CYS SG S 20.719 2.392 -9.441 1.00 . A A . 1 CYS SG 1 1
1 14 1 1 2 SER C C 24.818 -1.656 -8.532 1.00 . A A . 2 SER C 1 1
1 15 1 1 2 SER CA C 25.026 -0.537 -9.603 1.00 . A A . 2 SER CA 1 1
1 16 1 1 2 SER CB C 26.516 -0.264 -9.972 1.00 . A A . 2 SER CB 1 1
1 17 1 1 2 SER H H 24.203 0.888 -8.131 1.00 . A A . 2 SER H 1 1
1 18 1 1 2 SER HA H 24.511 -0.903 -10.511 1.00 . A A . 2 SER HA 1 1
1 19 1 1 2 SER HB2 H 26.972 -1.194 -10.364 1.00 . A A . 2 SER HB2 1 1
1 20 1 1 2 SER HB3 H 26.565 0.455 -10.812 1.00 . A A . 2 SER HB3 1 1
1 21 1 1 2 SER HG H 28.184 0.380 -9.199 1.00 . A A . 2 SER HG 1 1
1 22 1 1 2 SER N N 24.391 0.734 -9.127 1.00 . A A . 2 SER N 1 1
1 23 1 1 2 SER O O 23.890 -2.455 -8.668 1.00 . A A . 2 SER O 1 1
1 24 1 1 2 SER OG O 27.292 0.224 -8.870 1.00 . A A . 2 SER OG 1 1
1 25 1 1 3 ILE C C 24.087 -1.781 -5.391 1.00 . A A . 3 ILE C 1 1
1 26 1 1 3 ILE CA C 25.262 -2.459 -6.202 1.00 . A A . 3 ILE CA 1 1
1 27 1 1 3 ILE CB C 26.586 -2.715 -5.392 1.00 . A A . 3 ILE CB 1 1
1 28 1 1 3 ILE CD1 C 26.118 -5.185 -4.678 1.00 . A A . 3 ILE CD1 1 1
1 29 1 1 3 ILE CG1 C 26.385 -3.737 -4.232 1.00 . A A . 3 ILE CG1 1 1
1 30 1 1 3 ILE CG2 C 27.171 -1.430 -4.767 1.00 . A A . 3 ILE CG2 1 1
1 31 1 1 3 ILE H H 26.410 -1.046 -7.532 1.00 . A A . 3 ILE H 1 1
1 32 1 1 3 ILE HA H 24.879 -3.440 -6.492 1.00 . A A . 3 ILE HA 1 1
1 33 1 1 3 ILE HB H 27.347 -3.135 -6.079 1.00 . A A . 3 ILE HB 1 1
1 34 1 1 3 ILE HD11 H 26.924 -5.570 -5.329 1.00 . A A . 3 ILE HD11 1 1
1 35 1 1 3 ILE HD12 H 26.051 -5.864 -3.807 1.00 . A A . 3 ILE HD12 1 1
1 36 1 1 3 ILE HD13 H 25.166 -5.289 -5.229 1.00 . A A . 3 ILE HD13 1 1
1 37 1 1 3 ILE HG12 H 27.291 -3.760 -3.594 1.00 . A A . 3 ILE HG12 1 1
1 38 1 1 3 ILE HG13 H 25.575 -3.405 -3.553 1.00 . A A . 3 ILE HG13 1 1
1 39 1 1 3 ILE HG21 H 27.351 -0.659 -5.537 1.00 . A A . 3 ILE HG21 1 1
1 40 1 1 3 ILE HG22 H 26.492 -1.001 -4.007 1.00 . A A . 3 ILE HG22 1 1
1 41 1 1 3 ILE HG23 H 28.137 -1.634 -4.276 1.00 . A A . 3 ILE HG23 1 1
1 42 1 1 3 ILE N N 25.608 -1.683 -7.443 1.00 . A A . 3 ILE N 1 1
1 43 1 1 3 ILE O O 23.148 -2.470 -4.984 1.00 . A A . 3 ILE O 1 1
1 44 1 1 4 LEU C C 21.900 0.527 -6.058 1.00 . A A . 4 LEU C 1 1
1 45 1 1 4 LEU CA C 22.880 0.343 -4.840 1.00 . A A . 4 LEU CA 1 1
1 46 1 1 4 LEU CB C 23.373 1.689 -4.215 1.00 . A A . 4 LEU CB 1 1
1 47 1 1 4 LEU CD1 C 24.011 4.128 -4.643 1.00 . A A . 4 LEU CD1 1 1
1 48 1 1 4 LEU CD2 C 25.789 2.390 -4.843 1.00 . A A . 4 LEU CD2 1 1
1 49 1 1 4 LEU CG C 24.284 2.664 -5.031 1.00 . A A . 4 LEU CG 1 1
1 50 1 1 4 LEU H H 24.860 -0.001 -5.728 1.00 . A A . 4 LEU H 1 1
1 51 1 1 4 LEU HA H 22.318 -0.197 -4.050 1.00 . A A . 4 LEU HA 1 1
1 52 1 1 4 LEU HB2 H 22.453 2.228 -3.913 1.00 . A A . 4 LEU HB2 1 1
1 53 1 1 4 LEU HB3 H 23.859 1.471 -3.245 1.00 . A A . 4 LEU HB3 1 1
1 54 1 1 4 LEU HD11 H 22.955 4.408 -4.820 1.00 . A A . 4 LEU HD11 1 1
1 55 1 1 4 LEU HD12 H 24.222 4.318 -3.573 1.00 . A A . 4 LEU HD12 1 1
1 56 1 1 4 LEU HD13 H 24.628 4.837 -5.227 1.00 . A A . 4 LEU HD13 1 1
1 57 1 1 4 LEU HD21 H 26.093 2.467 -3.781 1.00 . A A . 4 LEU HD21 1 1
1 58 1 1 4 LEU HD22 H 26.087 1.388 -5.190 1.00 . A A . 4 LEU HD22 1 1
1 59 1 1 4 LEU HD23 H 26.413 3.108 -5.407 1.00 . A A . 4 LEU HD23 1 1
1 60 1 1 4 LEU HG H 24.050 2.558 -6.105 1.00 . A A . 4 LEU HG 1 1
1 61 1 1 4 LEU N N 24.078 -0.440 -5.244 1.00 . A A . 4 LEU N 1 1
1 62 1 1 4 LEU O O 21.800 1.588 -6.682 1.00 . A A . 4 LEU O 1 1
1 63 1 1 5 ASP C C 18.958 -1.433 -7.119 1.00 . A A . 5 ASP C 1 1
1 64 1 1 5 ASP CA C 20.226 -0.615 -7.524 1.00 . A A . 5 ASP CA 1 1
1 65 1 1 5 ASP CB C 20.977 -1.171 -8.768 1.00 . A A . 5 ASP CB 1 1
1 66 1 1 5 ASP CG C 20.194 -1.150 -10.078 1.00 . A A . 5 ASP CG 1 1
1 67 1 1 5 ASP H H 21.589 -1.404 -5.940 1.00 . A A . 5 ASP H 1 1
1 68 1 1 5 ASP HA H 19.856 0.398 -7.754 1.00 . A A . 5 ASP HA 1 1
1 69 1 1 5 ASP HB2 H 21.887 -0.575 -8.949 1.00 . A A . 5 ASP HB2 1 1
1 70 1 1 5 ASP HB3 H 21.348 -2.196 -8.579 1.00 . A A . 5 ASP HB3 1 1
1 71 1 1 5 ASP HD2 H 19.512 -2.324 -11.408 1.00 . A A . 5 ASP HD2 1 1
1 72 1 1 5 ASP N N 21.199 -0.566 -6.394 1.00 . A A . 5 ASP N 1 1
1 73 1 1 5 ASP O O 17.866 -0.865 -7.033 1.00 . A A . 5 ASP O 1 1
1 74 1 1 5 ASP OD1 O 19.790 -0.127 -10.619 1.00 . A A . 5 ASP OD1 1 1
1 75 1 1 5 ASP OD2 O 19.997 -2.399 -10.585 1.00 . A A . 5 ASP OD2 1 1
1 76 1 1 6 ILE C C 17.565 -3.615 -5.113 1.00 . A A . 6 ILE C 1 1
1 77 1 1 6 ILE CA C 17.908 -3.652 -6.643 1.00 . A A . 6 ILE CA 1 1
1 78 1 1 6 ILE CB C 18.197 -5.087 -7.205 1.00 . A A . 6 ILE CB 1 1
1 79 1 1 6 ILE CD1 C 18.950 -6.379 -9.366 1.00 . A A . 6 ILE CD1 1 1
1 80 1 1 6 ILE CG1 C 18.566 -5.044 -8.722 1.00 . A A . 6 ILE CG1 1 1
1 81 1 1 6 ILE CG2 C 16.930 -5.963 -7.007 1.00 . A A . 6 ILE CG2 1 1
1 82 1 1 6 ILE H H 20.024 -3.098 -7.022 1.00 . A A . 6 ILE H 1 1
1 83 1 1 6 ILE HA H 17.019 -3.297 -7.204 1.00 . A A . 6 ILE HA 1 1
1 84 1 1 6 ILE HB H 19.042 -5.538 -6.646 1.00 . A A . 6 ILE HB 1 1
1 85 1 1 6 ILE HD11 H 19.773 -6.867 -8.814 1.00 . A A . 6 ILE HD11 1 1
1 86 1 1 6 ILE HD12 H 18.094 -7.076 -9.397 1.00 . A A . 6 ILE HD12 1 1
1 87 1 1 6 ILE HD13 H 19.284 -6.221 -10.407 1.00 . A A . 6 ILE HD13 1 1
1 88 1 1 6 ILE HG12 H 17.749 -4.571 -9.297 1.00 . A A . 6 ILE HG12 1 1
1 89 1 1 6 ILE HG13 H 19.430 -4.372 -8.877 1.00 . A A . 6 ILE HG13 1 1
1 90 1 1 6 ILE HG21 H 16.051 -5.536 -7.529 1.00 . A A . 6 ILE HG21 1 1
1 91 1 1 6 ILE HG22 H 17.071 -6.993 -7.369 1.00 . A A . 6 ILE HG22 1 1
1 92 1 1 6 ILE HG23 H 16.654 -6.052 -5.941 1.00 . A A . 6 ILE HG23 1 1
1 93 1 1 6 ILE N N 19.080 -2.749 -6.870 1.00 . A A . 6 ILE N 1 1
1 94 1 1 6 ILE O O 17.896 -4.489 -4.306 1.00 . A A . 6 ILE O 1 1
1 95 1 1 7 ARG C C 15.232 -2.919 -2.829 1.00 . A A . 7 ARG C 1 1
1 96 1 1 7 ARG CA C 16.517 -2.191 -3.369 1.00 . A A . 7 ARG CA 1 1
1 97 1 1 7 ARG CB C 16.385 -0.638 -3.324 1.00 . A A . 7 ARG CB 1 1
1 98 1 1 7 ARG CD C 17.178 -0.210 -0.832 1.00 . A A . 7 ARG CD 1 1
1 99 1 1 7 ARG CG C 16.132 0.041 -1.945 1.00 . A A . 7 ARG CG 1 1
1 100 1 1 7 ARG CZ C 17.733 -2.190 0.614 1.00 . A A . 7 ARG CZ 1 1
1 101 1 1 7 ARG H H 17.042 -1.827 -5.484 1.00 . A A . 7 ARG H 1 1
1 102 1 1 7 ARG HA H 17.361 -2.498 -2.737 1.00 . A A . 7 ARG HA 1 1
1 103 1 1 7 ARG HB2 H 17.303 -0.184 -3.749 1.00 . A A . 7 ARG HB2 1 1
1 104 1 1 7 ARG HB3 H 15.577 -0.318 -4.013 1.00 . A A . 7 ARG HB3 1 1
1 105 1 1 7 ARG HD2 H 18.204 -0.129 -1.248 1.00 . A A . 7 ARG HD2 1 1
1 106 1 1 7 ARG HD3 H 17.093 0.582 -0.060 1.00 . A A . 7 ARG HD3 1 1
1 107 1 1 7 ARG HE H 16.152 -2.127 -0.574 1.00 . A A . 7 ARG HE 1 1
1 108 1 1 7 ARG HG2 H 16.085 1.133 -2.121 1.00 . A A . 7 ARG HG2 1 1
1 109 1 1 7 ARG HG3 H 15.112 -0.203 -1.584 1.00 . A A . 7 ARG HG3 1 1
1 110 1 1 7 ARG HH11 H 18.981 -0.697 0.864 1.00 . A A . 7 ARG HH11 1 1
1 111 1 1 7 ARG HH12 H 19.372 -2.237 1.774 1.00 . A A . 7 ARG HH12 1 1
1 112 1 1 7 ARG HH21 H 16.573 -3.785 0.472 1.00 . A A . 7 ARG HH21 1 1
1 113 1 1 7 ARG HH22 H 18.042 -3.924 1.548 1.00 . A A . 7 ARG HH22 1 1
1 114 1 1 7 ARG N N 16.864 -2.534 -4.768 1.00 . A A . 7 ARG N 1 1
1 115 1 1 7 ARG NE N 16.929 -1.541 -0.217 1.00 . A A . 7 ARG NE 1 1
1 116 1 1 7 ARG NH1 N 18.811 -1.666 1.140 1.00 . A A . 7 ARG NH1 1 1
1 117 1 1 7 ARG NH2 N 17.421 -3.417 0.915 1.00 . A A . 7 ARG NH2 1 1
1 118 1 1 7 ARG O O 15.187 -3.205 -1.628 1.00 . A A . 7 ARG O 1 1
1 119 1 1 8 GLN C C 12.097 -3.201 -2.254 1.00 . A A . 8 GLN C 1 1
1 120 1 1 8 GLN CA C 12.966 -3.953 -3.328 1.00 . A A . 8 GLN CA 1 1
1 121 1 1 8 GLN CB C 13.315 -5.406 -2.874 1.00 . A A . 8 GLN CB 1 1
1 122 1 1 8 GLN CD C 14.306 -7.717 -3.463 1.00 . A A . 8 GLN CD 1 1
1 123 1 1 8 GLN CG C 13.940 -6.318 -3.963 1.00 . A A . 8 GLN CG 1 1
1 124 1 1 8 GLN H H 14.527 -3.098 -4.655 1.00 . A A . 8 GLN H 1 1
1 125 1 1 8 GLN HA H 12.341 -4.036 -4.239 1.00 . A A . 8 GLN HA 1 1
1 126 1 1 8 GLN HB2 H 13.976 -5.371 -1.987 1.00 . A A . 8 GLN HB2 1 1
1 127 1 1 8 GLN HB3 H 12.389 -5.894 -2.512 1.00 . A A . 8 GLN HB3 1 1
1 128 1 1 8 GLN HE21 H 16.174 -7.138 -3.050 1.00 . A A . 8 GLN HE21 1 1
1 129 1 1 8 GLN HE22 H 15.695 -8.886 -2.708 1.00 . A A . 8 GLN HE22 1 1
1 130 1 1 8 GLN HG2 H 13.229 -6.439 -4.801 1.00 . A A . 8 GLN HG2 1 1
1 131 1 1 8 GLN HG3 H 14.828 -5.833 -4.409 1.00 . A A . 8 GLN HG3 1 1
1 132 1 1 8 GLN N N 14.217 -3.200 -3.681 1.00 . A A . 8 GLN N 1 1
1 133 1 1 8 GLN NE2 N 15.534 -7.936 -3.054 1.00 . A A . 8 GLN NE2 1 1
1 134 1 1 8 GLN O O 12.200 -3.446 -1.048 1.00 . A A . 8 GLN O 1 1
1 135 1 1 8 GLN OE1 O 13.492 -8.632 -3.439 1.00 . A A . 8 GLN OE1 1 1
1 136 1 1 9 GLY C C 9.185 -0.773 -2.586 1.00 . A A . 9 GLY C 1 1
1 137 1 1 9 GLY CA C 10.250 -1.601 -1.817 1.00 . A A . 9 GLY CA 1 1
1 138 1 1 9 GLY H H 11.250 -2.134 -3.726 1.00 . A A . 9 GLY H 1 1
1 139 1 1 9 GLY HA2 H 9.744 -2.320 -1.144 1.00 . A A . 9 GLY HA2 1 1
1 140 1 1 9 GLY HA3 H 10.801 -0.926 -1.137 1.00 . A A . 9 GLY HA3 1 1
1 141 1 1 9 GLY N N 11.213 -2.297 -2.714 1.00 . A A . 9 GLY N 1 1
1 142 1 1 9 GLY O O 9.408 0.438 -2.715 1.00 . A A . 9 GLY O 1 1
1 143 1 1 10 PRO C C 6.240 0.509 -3.178 1.00 . A A . 10 PRO C 1 1
1 144 1 1 10 PRO CA C 7.063 -0.589 -3.930 1.00 . A A . 10 PRO CA 1 1
1 145 1 1 10 PRO CB C 6.150 -1.704 -4.480 1.00 . A A . 10 PRO CB 1 1
1 146 1 1 10 PRO CD C 7.758 -2.790 -3.056 1.00 . A A . 10 PRO CD 1 1
1 147 1 1 10 PRO CG C 6.946 -3.002 -4.332 1.00 . A A . 10 PRO CG 1 1
1 148 1 1 10 PRO HA H 7.611 -0.109 -4.767 1.00 . A A . 10 PRO HA 1 1
1 149 1 1 10 PRO HB2 H 5.216 -1.776 -3.892 1.00 . A A . 10 PRO HB2 1 1
1 150 1 1 10 PRO HB3 H 5.844 -1.518 -5.526 1.00 . A A . 10 PRO HB3 1 1
1 151 1 1 10 PRO HD2 H 7.161 -3.036 -2.154 1.00 . A A . 10 PRO HD2 1 1
1 152 1 1 10 PRO HD3 H 8.656 -3.436 -3.051 1.00 . A A . 10 PRO HD3 1 1
1 153 1 1 10 PRO HG2 H 6.300 -3.898 -4.281 1.00 . A A . 10 PRO HG2 1 1
1 154 1 1 10 PRO HG3 H 7.623 -3.141 -5.198 1.00 . A A . 10 PRO HG3 1 1
1 155 1 1 10 PRO N N 8.046 -1.340 -3.094 1.00 . A A . 10 PRO N 1 1
1 156 1 1 10 PRO O O 5.965 0.412 -1.979 1.00 . A A . 10 PRO O 1 1
1 157 1 1 11 LYS C C 4.084 3.329 -4.080 1.00 . A A . 11 LYS C 1 1
1 158 1 1 11 LYS CA C 5.332 2.830 -3.284 1.00 . A A . 11 LYS CA 1 1
1 159 1 1 11 LYS CB C 6.482 3.882 -3.193 1.00 . A A . 11 LYS CB 1 1
1 160 1 1 11 LYS CD C 8.787 4.472 -2.130 1.00 . A A . 11 LYS CD 1 1
1 161 1 1 11 LYS CE C 9.972 3.974 -1.267 1.00 . A A . 11 LYS CE 1 1
1 162 1 1 11 LYS CG C 7.563 3.533 -2.132 1.00 . A A . 11 LYS CG 1 1
1 163 1 1 11 LYS H H 6.120 1.501 -4.895 1.00 . A A . 11 LYS H 1 1
1 164 1 1 11 LYS HA H 4.970 2.643 -2.253 1.00 . A A . 11 LYS HA 1 1
1 165 1 1 11 LYS HB2 H 6.950 4.019 -4.188 1.00 . A A . 11 LYS HB2 1 1
1 166 1 1 11 LYS HB3 H 6.052 4.870 -2.939 1.00 . A A . 11 LYS HB3 1 1
1 167 1 1 11 LYS HD2 H 9.120 4.668 -3.169 1.00 . A A . 11 LYS HD2 1 1
1 168 1 1 11 LYS HD3 H 8.453 5.461 -1.756 1.00 . A A . 11 LYS HD3 1 1
1 169 1 1 11 LYS HE2 H 10.660 4.824 -1.062 1.00 . A A . 11 LYS HE2 1 1
1 170 1 1 11 LYS HE3 H 9.606 3.661 -0.263 1.00 . A A . 11 LYS HE3 1 1
1 171 1 1 11 LYS HG2 H 7.102 3.509 -1.125 1.00 . A A . 11 LYS HG2 1 1
1 172 1 1 11 LYS HG3 H 7.908 2.497 -2.300 1.00 . A A . 11 LYS HG3 1 1
1 173 1 1 11 LYS HZ1 H 10.099 2.044 -2.167 1.00 . A A . 11 LYS HZ1 1 1
1 174 1 1 11 LYS HZ2 H 11.096 3.142 -2.851 1.00 . A A . 11 LYS HZ2 1 1
1 175 1 1 11 LYS HZ3 H 11.488 2.481 -1.399 1.00 . A A . 11 LYS HZ3 1 1
1 176 1 1 11 LYS N N 5.879 1.581 -3.904 1.00 . A A . 11 LYS N 1 1
1 177 1 1 11 LYS NZ N 10.703 2.861 -1.944 1.00 . A A . 11 LYS NZ 1 1
1 178 1 1 11 LYS O O 2.969 3.176 -3.578 1.00 . A A . 11 LYS O 1 1
1 179 1 1 12 GLU C C 2.108 3.137 -6.587 1.00 . A A . 12 GLU C 1 1
1 180 1 1 12 GLU CA C 3.069 4.310 -6.149 1.00 . A A . 12 GLU CA 1 1
1 181 1 1 12 GLU CB C 3.633 5.089 -7.376 1.00 . A A . 12 GLU CB 1 1
1 182 1 1 12 GLU CD C 2.730 7.531 -7.136 1.00 . A A . 12 GLU CD 1 1
1 183 1 1 12 GLU CG C 3.943 6.587 -7.107 1.00 . A A . 12 GLU CG 1 1
1 184 1 1 12 GLU H H 5.200 4.058 -5.581 1.00 . A A . 12 GLU H 1 1
1 185 1 1 12 GLU HA H 2.432 4.995 -5.552 1.00 . A A . 12 GLU HA 1 1
1 186 1 1 12 GLU HB2 H 4.540 4.591 -7.769 1.00 . A A . 12 GLU HB2 1 1
1 187 1 1 12 GLU HB3 H 2.921 5.034 -8.224 1.00 . A A . 12 GLU HB3 1 1
1 188 1 1 12 GLU HE2 H 2.159 9.165 -7.924 1.00 . A A . 12 GLU HE2 1 1
1 189 1 1 12 GLU HG2 H 4.455 6.711 -6.134 1.00 . A A . 12 GLU HG2 1 1
1 190 1 1 12 GLU HG3 H 4.676 6.938 -7.857 1.00 . A A . 12 GLU HG3 1 1
1 191 1 1 12 GLU N N 4.231 3.878 -5.305 1.00 . A A . 12 GLU N 1 1
1 192 1 1 12 GLU O O 0.912 3.328 -6.357 1.00 . A A . 12 GLU O 1 1
1 193 1 1 12 GLU OE1 O 1.689 7.353 -6.508 1.00 . A A . 12 GLU OE1 1 1
1 194 1 1 12 GLU OE2 O 2.938 8.609 -7.943 1.00 . A A . 12 GLU OE2 1 1
1 195 1 1 13 PRO C C 0.802 0.388 -5.812 1.00 . A A . 13 PRO C 1 1
1 196 1 1 13 PRO CA C 1.550 0.742 -7.135 1.00 . A A . 13 PRO CA 1 1
1 197 1 1 13 PRO CB C 2.488 -0.426 -7.499 1.00 . A A . 13 PRO CB 1 1
1 198 1 1 13 PRO CD C 3.854 1.542 -7.468 1.00 . A A . 13 PRO CD 1 1
1 199 1 1 13 PRO CG C 3.664 0.229 -8.223 1.00 . A A . 13 PRO CG 1 1
1 200 1 1 13 PRO HA H 0.788 0.892 -7.923 1.00 . A A . 13 PRO HA 1 1
1 201 1 1 13 PRO HB2 H 2.823 -0.919 -6.551 1.00 . A A . 13 PRO HB2 1 1
1 202 1 1 13 PRO HB3 H 1.986 -1.200 -8.109 1.00 . A A . 13 PRO HB3 1 1
1 203 1 1 13 PRO HD2 H 4.437 1.343 -6.549 1.00 . A A . 13 PRO HD2 1 1
1 204 1 1 13 PRO HD3 H 4.379 2.300 -8.079 1.00 . A A . 13 PRO HD3 1 1
1 205 1 1 13 PRO HG2 H 4.572 -0.401 -8.220 1.00 . A A . 13 PRO HG2 1 1
1 206 1 1 13 PRO HG3 H 3.408 0.425 -9.283 1.00 . A A . 13 PRO HG3 1 1
1 207 1 1 13 PRO N N 2.475 1.922 -7.115 1.00 . A A . 13 PRO N 1 1
1 208 1 1 13 PRO O O -0.344 -0.053 -5.838 1.00 . A A . 13 PRO O 1 1
1 209 1 1 14 PHE C C 0.346 0.858 -2.444 1.00 . A A . 14 PHE C 1 1
1 210 1 1 14 PHE CA C 1.145 -0.091 -3.389 1.00 . A A . 14 PHE CA 1 1
1 211 1 1 14 PHE CB C 2.495 -0.576 -2.783 1.00 . A A . 14 PHE CB 1 1
1 212 1 1 14 PHE CD1 C 1.688 -2.658 -1.533 1.00 . A A . 14 PHE CD1 1 1
1 213 1 1 14 PHE CD2 C 3.287 -1.205 -0.455 1.00 . A A . 14 PHE CD2 1 1
1 214 1 1 14 PHE CE1 C 1.728 -3.515 -0.436 1.00 . A A . 14 PHE CE1 1 1
1 215 1 1 14 PHE CE2 C 3.335 -2.070 0.636 1.00 . A A . 14 PHE CE2 1 1
1 216 1 1 14 PHE CG C 2.456 -1.487 -1.545 1.00 . A A . 14 PHE CG 1 1
1 217 1 1 14 PHE CZ C 2.553 -3.222 0.647 1.00 . A A . 14 PHE CZ 1 1
1 218 1 1 14 PHE H H 2.434 0.952 -4.849 1.00 . A A . 14 PHE H 1 1
1 219 1 1 14 PHE HA H 0.476 -0.936 -3.596 1.00 . A A . 14 PHE HA 1 1
1 220 1 1 14 PHE HB2 H 3.056 -1.149 -3.546 1.00 . A A . 14 PHE HB2 1 1
1 221 1 1 14 PHE HB3 H 3.139 0.307 -2.587 1.00 . A A . 14 PHE HB3 1 1
1 222 1 1 14 PHE HD1 H 1.075 -2.924 -2.383 1.00 . A A . 14 PHE HD1 1 1
1 223 1 1 14 PHE HD2 H 3.923 -0.331 -0.459 1.00 . A A . 14 PHE HD2 1 1
1 224 1 1 14 PHE HE1 H 1.139 -4.423 -0.437 1.00 . A A . 14 PHE HE1 1 1
1 225 1 1 14 PHE HE2 H 3.994 -1.856 1.466 1.00 . A A . 14 PHE HE2 1 1
1 226 1 1 14 PHE HZ H 2.603 -3.901 1.486 1.00 . A A . 14 PHE HZ 1 1
1 227 1 1 14 PHE N N 1.527 0.500 -4.688 1.00 . A A . 14 PHE N 1 1
1 228 1 1 14 PHE O O -0.427 0.368 -1.613 1.00 . A A . 14 PHE O 1 1
1 229 1 1 15 ARG C C -1.370 3.934 -2.729 1.00 . A A . 15 ARG C 1 1
1 230 1 1 15 ARG CA C -0.305 3.194 -1.836 1.00 . A A . 15 ARG CA 1 1
1 231 1 1 15 ARG CB C 0.661 4.217 -1.166 1.00 . A A . 15 ARG CB 1 1
1 232 1 1 15 ARG CD C 1.383 2.999 1.088 1.00 . A A . 15 ARG CD 1 1
1 233 1 1 15 ARG CG C 1.791 3.717 -0.217 1.00 . A A . 15 ARG CG 1 1
1 234 1 1 15 ARG CZ C 0.719 0.658 1.718 1.00 . A A . 15 ARG CZ 1 1
1 235 1 1 15 ARG H H 1.308 2.480 -3.103 1.00 . A A . 15 ARG H 1 1
1 236 1 1 15 ARG HA H -0.893 2.650 -1.102 1.00 . A A . 15 ARG HA 1 1
1 237 1 1 15 ARG HB2 H 1.141 4.814 -1.967 1.00 . A A . 15 ARG HB2 1 1
1 238 1 1 15 ARG HB3 H 0.049 4.952 -0.608 1.00 . A A . 15 ARG HB3 1 1
1 239 1 1 15 ARG HD2 H 2.270 2.977 1.755 1.00 . A A . 15 ARG HD2 1 1
1 240 1 1 15 ARG HD3 H 0.613 3.590 1.625 1.00 . A A . 15 ARG HD3 1 1
1 241 1 1 15 ARG HE H 0.602 1.342 -0.133 1.00 . A A . 15 ARG HE 1 1
1 242 1 1 15 ARG HG2 H 2.510 3.091 -0.783 1.00 . A A . 15 ARG HG2 1 1
1 243 1 1 15 ARG HG3 H 2.390 4.604 0.069 1.00 . A A . 15 ARG HG3 1 1
1 244 1 1 15 ARG HH11 H 1.342 1.722 3.247 1.00 . A A . 15 ARG HH11 1 1
1 245 1 1 15 ARG HH12 H 0.806 0.013 3.620 1.00 . A A . 15 ARG HH12 1 1
1 246 1 1 15 ARG HH21 H 0.077 -0.557 0.296 1.00 . A A . 15 ARG HH21 1 1
1 247 1 1 15 ARG HH22 H 0.127 -1.224 1.996 1.00 . A A . 15 ARG HH22 1 1
1 248 1 1 15 ARG N N 0.518 2.186 -2.535 1.00 . A A . 15 ARG N 1 1
1 249 1 1 15 ARG NE N 0.906 1.614 0.813 1.00 . A A . 15 ARG NE 1 1
1 250 1 1 15 ARG NH1 N 0.982 0.801 2.994 1.00 . A A . 15 ARG NH1 1 1
1 251 1 1 15 ARG NH2 N 0.244 -0.480 1.306 1.00 . A A . 15 ARG NH2 1 1
1 252 1 1 15 ARG O O -2.238 4.619 -2.185 1.00 . A A . 15 ARG O 1 1
1 253 1 1 16 ASP C C -3.435 2.360 -4.885 1.00 . A A . 16 ASP C 1 1
1 254 1 1 16 ASP CA C -2.678 3.748 -4.836 1.00 . A A . 16 ASP CA 1 1
1 255 1 1 16 ASP CB C -2.322 4.198 -6.278 1.00 . A A . 16 ASP CB 1 1
1 256 1 1 16 ASP CG C -1.807 5.636 -6.446 1.00 . A A . 16 ASP CG 1 1
1 257 1 1 16 ASP H H -0.557 3.451 -4.507 1.00 . A A . 16 ASP H 1 1
1 258 1 1 16 ASP HA H -3.353 4.462 -4.351 1.00 . A A . 16 ASP HA 1 1
1 259 1 1 16 ASP HB2 H -1.585 3.497 -6.715 1.00 . A A . 16 ASP HB2 1 1
1 260 1 1 16 ASP HB3 H -3.217 4.104 -6.915 1.00 . A A . 16 ASP HB3 1 1
1 261 1 1 16 ASP HD2 H -0.138 6.626 -6.350 1.00 . A A . 16 ASP HD2 1 1
1 262 1 1 16 ASP N N -1.417 3.739 -4.055 1.00 . A A . 16 ASP N 1 1
1 263 1 1 16 ASP O O -4.568 2.295 -5.372 1.00 . A A . 16 ASP O 1 1
1 264 1 1 16 ASP OD1 O -2.517 6.583 -6.766 1.00 . A A . 16 ASP OD1 1 1
1 265 1 1 16 ASP OD2 O -0.468 5.732 -6.213 1.00 . A A . 16 ASP OD2 1 1
1 266 1 1 17 TYR C C -4.220 0.241 -2.582 1.00 . A A . 17 TYR C 1 1
1 267 1 1 17 TYR CA C -3.573 0.029 -3.985 1.00 . A A . 17 TYR CA 1 1
1 268 1 1 17 TYR CB C -2.604 -1.199 -4.057 1.00 . A A . 17 TYR CB 1 1
1 269 1 1 17 TYR CD1 C -4.052 -3.177 -3.319 1.00 . A A . 17 TYR CD1 1 1
1 270 1 1 17 TYR CD2 C -2.082 -2.642 -2.028 1.00 . A A . 17 TYR CD2 1 1
1 271 1 1 17 TYR CE1 C -4.415 -4.124 -2.363 1.00 . A A . 17 TYR CE1 1 1
1 272 1 1 17 TYR CE2 C -2.445 -3.591 -1.077 1.00 . A A . 17 TYR CE2 1 1
1 273 1 1 17 TYR CG C -2.892 -2.416 -3.148 1.00 . A A . 17 TYR CG 1 1
1 274 1 1 17 TYR CZ C -3.618 -4.322 -1.237 1.00 . A A . 17 TYR CZ 1 1
1 275 1 1 17 TYR H H -2.069 1.539 -3.785 1.00 . A A . 17 TYR H 1 1
1 276 1 1 17 TYR HA H -4.380 -0.116 -4.699 1.00 . A A . 17 TYR HA 1 1
1 277 1 1 17 TYR HB2 H -2.533 -1.541 -5.108 1.00 . A A . 17 TYR HB2 1 1
1 278 1 1 17 TYR HB3 H -1.585 -0.855 -3.841 1.00 . A A . 17 TYR HB3 1 1
1 279 1 1 17 TYR HD1 H -4.706 -2.993 -4.159 1.00 . A A . 17 TYR HD1 1 1
1 280 1 1 17 TYR HD2 H -1.201 -2.046 -1.856 1.00 . A A . 17 TYR HD2 1 1
1 281 1 1 17 TYR HE1 H -5.333 -4.676 -2.485 1.00 . A A . 17 TYR HE1 1 1
1 282 1 1 17 TYR HE2 H -1.837 -3.727 -0.194 1.00 . A A . 17 TYR HE2 1 1
1 283 1 1 17 TYR HH H -4.956 -5.350 -0.334 1.00 . A A . 17 TYR HH 1 1
1 284 1 1 17 TYR N N -2.845 1.259 -4.376 1.00 . A A . 17 TYR N 1 1
1 285 1 1 17 TYR O O -5.437 0.095 -2.481 1.00 . A A . 17 TYR O 1 1
1 286 1 1 17 TYR OH O -4.011 -5.191 -0.256 1.00 . A A . 17 TYR OH 1 1
1 287 1 1 18 VAL C C -5.277 1.698 -0.020 1.00 . A A . 18 VAL C 1 1
1 288 1 1 18 VAL CA C -4.017 0.808 -0.149 1.00 . A A . 18 VAL CA 1 1
1 289 1 1 18 VAL CB C -2.891 1.418 0.747 1.00 . A A . 18 VAL CB 1 1
1 290 1 1 18 VAL CG1 C -2.632 2.925 0.618 1.00 . A A . 18 VAL CG1 1 1
1 291 1 1 18 VAL CG2 C -3.148 1.193 2.239 1.00 . A A . 18 VAL CG2 1 1
1 292 1 1 18 VAL H H -2.431 0.460 -1.721 1.00 . A A . 18 VAL H 1 1
1 293 1 1 18 VAL HA H -4.351 -0.156 0.257 1.00 . A A . 18 VAL HA 1 1
1 294 1 1 18 VAL HB H -1.964 0.928 0.446 1.00 . A A . 18 VAL HB 1 1
1 295 1 1 18 VAL HG11 H -2.747 3.202 -0.435 1.00 . A A . 18 VAL HG11 1 1
1 296 1 1 18 VAL HG12 H -3.384 3.531 1.148 1.00 . A A . 18 VAL HG12 1 1
1 297 1 1 18 VAL HG13 H -1.625 3.204 0.953 1.00 . A A . 18 VAL HG13 1 1
1 298 1 1 18 VAL HG21 H -3.309 0.127 2.457 1.00 . A A . 18 VAL HG21 1 1
1 299 1 1 18 VAL HG22 H -2.311 1.574 2.849 1.00 . A A . 18 VAL HG22 1 1
1 300 1 1 18 VAL HG23 H -4.059 1.743 2.553 1.00 . A A . 18 VAL HG23 1 1
1 301 1 1 18 VAL N N -3.449 0.579 -1.527 1.00 . A A . 18 VAL N 1 1
1 302 1 1 18 VAL O O -6.132 1.416 0.812 1.00 . A A . 18 VAL O 1 1
1 303 1 1 19 ASP C C -7.783 3.450 -0.988 1.00 . A A . 19 ASP C 1 1
1 304 1 1 19 ASP CA C -6.334 3.869 -0.494 1.00 . A A . 19 ASP CA 1 1
1 305 1 1 19 ASP CB C -5.787 5.136 -1.176 1.00 . A A . 19 ASP CB 1 1
1 306 1 1 19 ASP CG C -6.399 6.439 -0.679 1.00 . A A . 19 ASP CG 1 1
1 307 1 1 19 ASP H H -4.539 2.878 -1.398 1.00 . A A . 19 ASP H 1 1
1 308 1 1 19 ASP HA H -6.325 4.020 0.576 1.00 . A A . 19 ASP HA 1 1
1 309 1 1 19 ASP HB2 H -4.684 5.217 -1.126 1.00 . A A . 19 ASP HB2 1 1
1 310 1 1 19 ASP HB3 H -5.997 5.027 -2.232 1.00 . A A . 19 ASP HB3 1 1
1 311 1 1 19 ASP HD2 H -6.260 7.677 0.752 1.00 . A A . 19 ASP HD2 1 1
1 312 1 1 19 ASP N N -5.330 2.808 -0.751 1.00 . A A . 19 ASP N 1 1
1 313 1 1 19 ASP O O -8.807 3.558 -0.316 1.00 . A A . 19 ASP O 1 1
1 314 1 1 19 ASP OD1 O -7.290 7.045 -1.264 1.00 . A A . 19 ASP OD1 1 1
1 315 1 1 19 ASP OD2 O -5.843 6.855 0.491 1.00 . A A . 19 ASP OD2 1 1
1 316 1 1 20 ARG C C -9.059 0.674 -2.071 1.00 . A A . 20 ARG C 1 1
1 317 1 1 20 ARG CA C -8.676 1.979 -2.834 1.00 . A A . 20 ARG CA 1 1
1 318 1 1 20 ARG CB C -7.891 1.763 -4.167 1.00 . A A . 20 ARG CB 1 1
1 319 1 1 20 ARG CD C -8.190 1.133 -6.705 1.00 . A A . 20 ARG CD 1 1
1 320 1 1 20 ARG CG C -8.581 0.873 -5.234 1.00 . A A . 20 ARG CG 1 1
1 321 1 1 20 ARG CZ C -6.097 0.975 -8.089 1.00 . A A . 20 ARG CZ 1 1
1 322 1 1 20 ARG H H -6.766 2.576 -2.237 1.00 . A A . 20 ARG H 1 1
1 323 1 1 20 ARG HA H -9.604 2.523 -2.968 1.00 . A A . 20 ARG HA 1 1
1 324 1 1 20 ARG HB2 H -7.623 2.750 -4.609 1.00 . A A . 20 ARG HB2 1 1
1 325 1 1 20 ARG HB3 H -6.885 1.333 -3.940 1.00 . A A . 20 ARG HB3 1 1
1 326 1 1 20 ARG HD2 H -8.707 0.377 -7.331 1.00 . A A . 20 ARG HD2 1 1
1 327 1 1 20 ARG HD3 H -8.598 2.115 -7.023 1.00 . A A . 20 ARG HD3 1 1
1 328 1 1 20 ARG HE H -6.075 1.395 -6.159 1.00 . A A . 20 ARG HE 1 1
1 329 1 1 20 ARG HG2 H -8.399 -0.192 -4.984 1.00 . A A . 20 ARG HG2 1 1
1 330 1 1 20 ARG HG3 H -9.681 0.986 -5.154 1.00 . A A . 20 ARG HG3 1 1
1 331 1 1 20 ARG HH11 H -7.725 0.614 -9.126 1.00 . A A . 20 ARG HH11 1 1
1 332 1 1 20 ARG HH12 H -6.154 0.628 -10.065 1.00 . A A . 20 ARG HH12 1 1
1 333 1 1 20 ARG HH21 H -4.384 1.382 -7.210 1.00 . A A . 20 ARG HH21 1 1
1 334 1 1 20 ARG HH22 H -4.329 1.022 -9.007 1.00 . A A . 20 ARG HH22 1 1
1 335 1 1 20 ARG N N -7.729 2.885 -2.188 1.00 . A A . 20 ARG N 1 1
1 336 1 1 20 ARG NE N -6.714 1.110 -6.918 1.00 . A A . 20 ARG NE 1 1
1 337 1 1 20 ARG NH1 N -6.711 0.705 -9.212 1.00 . A A . 20 ARG NH1 1 1
1 338 1 1 20 ARG NH2 N -4.806 1.122 -8.109 1.00 . A A . 20 ARG NH2 1 1
1 339 1 1 20 ARG O O -10.250 0.379 -1.959 1.00 . A A . 20 ARG O 1 1
1 340 1 1 21 PHE C C -9.050 -0.600 0.802 1.00 . A A . 21 PHE C 1 1
1 341 1 1 21 PHE CA C -8.329 -1.121 -0.496 1.00 . A A . 21 PHE CA 1 1
1 342 1 1 21 PHE CB C -6.961 -1.764 -0.166 1.00 . A A . 21 PHE CB 1 1
1 343 1 1 21 PHE CD1 C -7.386 -4.264 -0.378 1.00 . A A . 21 PHE CD1 1 1
1 344 1 1 21 PHE CD2 C -6.670 -3.408 1.764 1.00 . A A . 21 PHE CD2 1 1
1 345 1 1 21 PHE CE1 C -7.401 -5.555 0.143 1.00 . A A . 21 PHE CE1 1 1
1 346 1 1 21 PHE CE2 C -6.684 -4.702 2.283 1.00 . A A . 21 PHE CE2 1 1
1 347 1 1 21 PHE CG C -7.018 -3.181 0.429 1.00 . A A . 21 PHE CG 1 1
1 348 1 1 21 PHE CZ C -7.048 -5.774 1.472 1.00 . A A . 21 PHE CZ 1 1
1 349 1 1 21 PHE H H -7.143 0.144 -1.833 1.00 . A A . 21 PHE H 1 1
1 350 1 1 21 PHE HA H -8.948 -1.881 -0.935 1.00 . A A . 21 PHE HA 1 1
1 351 1 1 21 PHE HB2 H -6.254 -1.774 -1.019 1.00 . A A . 21 PHE HB2 1 1
1 352 1 1 21 PHE HB3 H -6.487 -1.077 0.526 1.00 . A A . 21 PHE HB3 1 1
1 353 1 1 21 PHE HD1 H -7.656 -4.107 -1.413 1.00 . A A . 21 PHE HD1 1 1
1 354 1 1 21 PHE HD2 H -6.382 -2.585 2.403 1.00 . A A . 21 PHE HD2 1 1
1 355 1 1 21 PHE HE1 H -7.689 -6.388 -0.484 1.00 . A A . 21 PHE HE1 1 1
1 356 1 1 21 PHE HE2 H -6.410 -4.875 3.314 1.00 . A A . 21 PHE HE2 1 1
1 357 1 1 21 PHE HZ H -7.058 -6.776 1.876 1.00 . A A . 21 PHE HZ 1 1
1 358 1 1 21 PHE N N -8.091 -0.075 -1.521 1.00 . A A . 21 PHE N 1 1
1 359 1 1 21 PHE O O -9.956 -1.266 1.306 1.00 . A A . 21 PHE O 1 1
1 360 1 1 22 TYR C C -10.726 1.789 2.260 1.00 . A A . 22 TYR C 1 1
1 361 1 1 22 TYR CA C -9.298 1.214 2.494 1.00 . A A . 22 TYR CA 1 1
1 362 1 1 22 TYR CB C -8.312 2.296 3.025 1.00 . A A . 22 TYR CB 1 1
1 363 1 1 22 TYR CD1 C -8.054 2.018 5.543 1.00 . A A . 22 TYR CD1 1 1
1 364 1 1 22 TYR CD2 C -9.353 3.886 4.733 1.00 . A A . 22 TYR CD2 1 1
1 365 1 1 22 TYR CE1 C -8.289 2.425 6.855 1.00 . A A . 22 TYR CE1 1 1
1 366 1 1 22 TYR CE2 C -9.590 4.288 6.046 1.00 . A A . 22 TYR CE2 1 1
1 367 1 1 22 TYR CG C -8.582 2.748 4.472 1.00 . A A . 22 TYR CG 1 1
1 368 1 1 22 TYR CZ C -9.056 3.560 7.106 1.00 . A A . 22 TYR CZ 1 1
1 369 1 1 22 TYR H H -7.772 0.925 0.906 1.00 . A A . 22 TYR H 1 1
1 370 1 1 22 TYR HA H -9.441 0.421 3.227 1.00 . A A . 22 TYR HA 1 1
1 371 1 1 22 TYR HB2 H -7.271 1.919 2.989 1.00 . A A . 22 TYR HB2 1 1
1 372 1 1 22 TYR HB3 H -8.300 3.167 2.340 1.00 . A A . 22 TYR HB3 1 1
1 373 1 1 22 TYR HD1 H -7.458 1.135 5.362 1.00 . A A . 22 TYR HD1 1 1
1 374 1 1 22 TYR HD2 H -9.770 4.460 3.918 1.00 . A A . 22 TYR HD2 1 1
1 375 1 1 22 TYR HE1 H -7.873 1.854 7.671 1.00 . A A . 22 TYR HE1 1 1
1 376 1 1 22 TYR HE2 H -10.173 5.176 6.241 1.00 . A A . 22 TYR HE2 1 1
1 377 1 1 22 TYR HH H -8.554 3.600 8.934 1.00 . A A . 22 TYR HH 1 1
1 378 1 1 22 TYR N N -8.668 0.587 1.308 1.00 . A A . 22 TYR N 1 1
1 379 1 1 22 TYR O O -11.540 1.650 3.170 1.00 . A A . 22 TYR O 1 1
1 380 1 1 22 TYR OH O -9.261 3.971 8.398 1.00 . A A . 22 TYR OH 1 1
1 381 1 1 23 LYS C C -13.240 1.333 0.177 1.00 . A A . 23 LYS C 1 1
1 382 1 1 23 LYS CA C -12.491 2.597 0.726 1.00 . A A . 23 LYS CA 1 1
1 383 1 1 23 LYS CB C -12.561 3.753 -0.283 1.00 . A A . 23 LYS CB 1 1
1 384 1 1 23 LYS CD C -14.910 4.598 0.485 1.00 . A A . 23 LYS CD 1 1
1 385 1 1 23 LYS CE C -16.365 4.838 0.060 1.00 . A A . 23 LYS CE 1 1
1 386 1 1 23 LYS CG C -13.973 4.244 -0.701 1.00 . A A . 23 LYS CG 1 1
1 387 1 1 23 LYS H H -10.314 2.575 0.463 1.00 . A A . 23 LYS H 1 1
1 388 1 1 23 LYS HA H -12.994 2.906 1.615 1.00 . A A . 23 LYS HA 1 1
1 389 1 1 23 LYS HB2 H -12.015 4.635 0.094 1.00 . A A . 23 LYS HB2 1 1
1 390 1 1 23 LYS HB3 H -12.014 3.372 -1.148 1.00 . A A . 23 LYS HB3 1 1
1 391 1 1 23 LYS HD2 H -14.901 3.761 1.209 1.00 . A A . 23 LYS HD2 1 1
1 392 1 1 23 LYS HD3 H -14.509 5.470 1.041 1.00 . A A . 23 LYS HD3 1 1
1 393 1 1 23 LYS HE2 H -16.437 5.800 -0.492 1.00 . A A . 23 LYS HE2 1 1
1 394 1 1 23 LYS HE3 H -16.665 4.049 -0.664 1.00 . A A . 23 LYS HE3 1 1
1 395 1 1 23 LYS HG2 H -13.860 5.113 -1.377 1.00 . A A . 23 LYS HG2 1 1
1 396 1 1 23 LYS HG3 H -14.432 3.451 -1.324 1.00 . A A . 23 LYS HG3 1 1
1 397 1 1 23 LYS HZ1 H -17.127 3.926 1.809 1.00 . A A . 23 LYS HZ1 1 1
1 398 1 1 23 LYS HZ2 H -17.066 5.560 1.930 1.00 . A A . 23 LYS HZ2 1 1
1 399 1 1 23 LYS HZ3 H -18.273 4.834 1.065 1.00 . A A . 23 LYS HZ3 1 1
1 400 1 1 23 LYS N N -11.077 2.375 1.101 1.00 . A A . 23 LYS N 1 1
1 401 1 1 23 LYS NZ N -17.253 4.805 1.260 1.00 . A A . 23 LYS NZ 1 1
1 402 1 1 23 LYS O O -14.468 1.320 0.220 1.00 . A A . 23 LYS O 1 1
1 403 1 1 24 THR C C -13.607 -1.696 0.922 1.00 . A A . 24 THR C 1 1
1 404 1 1 24 THR CA C -13.195 -1.068 -0.455 1.00 . A A . 24 THR CA 1 1
1 405 1 1 24 THR CB C -12.263 -1.987 -1.282 1.00 . A A . 24 THR CB 1 1
1 406 1 1 24 THR CG2 C -12.850 -3.364 -1.627 1.00 . A A . 24 THR CG2 1 1
1 407 1 1 24 THR H H -11.709 0.582 -0.790 1.00 . A A . 24 THR H 1 1
1 408 1 1 24 THR HA H -14.106 -0.948 -1.000 1.00 . A A . 24 THR HA 1 1
1 409 1 1 24 THR HB H -11.367 -2.108 -0.681 1.00 . A A . 24 THR HB 1 1
1 410 1 1 24 THR HG1 H -11.307 -0.678 -2.354 1.00 . A A . 24 THR HG1 1 1
1 411 1 1 24 THR HG21 H -13.775 -3.275 -2.227 1.00 . A A . 24 THR HG21 1 1
1 412 1 1 24 THR HG22 H -12.133 -3.959 -2.222 1.00 . A A . 24 THR HG22 1 1
1 413 1 1 24 THR HG23 H -13.088 -3.957 -0.725 1.00 . A A . 24 THR HG23 1 1
1 414 1 1 24 THR N N -12.565 0.280 -0.301 1.00 . A A . 24 THR N 1 1
1 415 1 1 24 THR O O -14.769 -2.067 1.084 1.00 . A A . 24 THR O 1 1
1 416 1 1 24 THR OG1 O -11.936 -1.401 -2.540 1.00 . A A . 24 THR OG1 1 1
1 417 1 1 25 LEU C C -14.025 -0.966 3.995 1.00 . A A . 25 LEU C 1 1
1 418 1 1 25 LEU CA C -13.081 -2.034 3.342 1.00 . A A . 25 LEU CA 1 1
1 419 1 1 25 LEU CB C -11.740 -2.176 4.124 1.00 . A A . 25 LEU CB 1 1
1 420 1 1 25 LEU CD1 C -10.310 -3.186 5.924 1.00 . A A . 25 LEU CD1 1 1
1 421 1 1 25 LEU CD2 C -12.745 -2.903 6.416 1.00 . A A . 25 LEU CD2 1 1
1 422 1 1 25 LEU CG C -11.716 -3.178 5.308 1.00 . A A . 25 LEU CG 1 1
1 423 1 1 25 LEU H H -11.761 -1.555 1.651 1.00 . A A . 25 LEU H 1 1
1 424 1 1 25 LEU HA H -13.649 -2.981 3.340 1.00 . A A . 25 LEU HA 1 1
1 425 1 1 25 LEU HB2 H -10.935 -2.517 3.440 1.00 . A A . 25 LEU HB2 1 1
1 426 1 1 25 LEU HB3 H -11.393 -1.178 4.458 1.00 . A A . 25 LEU HB3 1 1
1 427 1 1 25 LEU HD11 H -9.540 -3.441 5.172 1.00 . A A . 25 LEU HD11 1 1
1 428 1 1 25 LEU HD12 H -10.042 -2.199 6.348 1.00 . A A . 25 LEU HD12 1 1
1 429 1 1 25 LEU HD13 H -10.224 -3.931 6.735 1.00 . A A . 25 LEU HD13 1 1
1 430 1 1 25 LEU HD21 H -12.691 -1.863 6.786 1.00 . A A . 25 LEU HD21 1 1
1 431 1 1 25 LEU HD22 H -13.774 -3.074 6.056 1.00 . A A . 25 LEU HD22 1 1
1 432 1 1 25 LEU HD23 H -12.618 -3.575 7.284 1.00 . A A . 25 LEU HD23 1 1
1 433 1 1 25 LEU HG H -11.914 -4.193 4.909 1.00 . A A . 25 LEU HG 1 1
1 434 1 1 25 LEU N N -12.724 -1.746 1.930 1.00 . A A . 25 LEU N 1 1
1 435 1 1 25 LEU O O -14.952 -1.367 4.698 1.00 . A A . 25 LEU O 1 1
1 436 1 1 26 ARG C C -16.111 1.394 2.832 1.00 . A A . 26 ARG C 1 1
1 437 1 1 26 ARG CA C -15.019 1.324 3.967 1.00 . A A . 26 ARG CA 1 1
1 438 1 1 26 ARG CB C -14.359 2.710 4.246 1.00 . A A . 26 ARG CB 1 1
1 439 1 1 26 ARG CD C -14.427 3.092 6.806 1.00 . A A . 26 ARG CD 1 1
1 440 1 1 26 ARG CG C -13.559 2.788 5.571 1.00 . A A . 26 ARG CG 1 1
1 441 1 1 26 ARG CZ C -12.754 3.264 8.676 1.00 . A A . 26 ARG CZ 1 1
1 442 1 1 26 ARG H H -13.064 0.660 3.244 1.00 . A A . 26 ARG H 1 1
1 443 1 1 26 ARG HA H -15.548 0.960 4.839 1.00 . A A . 26 ARG HA 1 1
1 444 1 1 26 ARG HB2 H -13.701 2.987 3.403 1.00 . A A . 26 ARG HB2 1 1
1 445 1 1 26 ARG HB3 H -15.130 3.506 4.244 1.00 . A A . 26 ARG HB3 1 1
1 446 1 1 26 ARG HD2 H -14.723 4.159 6.856 1.00 . A A . 26 ARG HD2 1 1
1 447 1 1 26 ARG HD3 H -15.389 2.543 6.738 1.00 . A A . 26 ARG HD3 1 1
1 448 1 1 26 ARG HE H -13.807 1.636 8.311 1.00 . A A . 26 ARG HE 1 1
1 449 1 1 26 ARG HG2 H -12.992 1.841 5.714 1.00 . A A . 26 ARG HG2 1 1
1 450 1 1 26 ARG HG3 H -12.768 3.555 5.499 1.00 . A A . 26 ARG HG3 1 1
1 451 1 1 26 ARG HH11 H -12.912 4.930 7.658 1.00 . A A . 26 ARG HH11 1 1
1 452 1 1 26 ARG HH12 H -11.568 4.862 8.904 1.00 . A A . 26 ARG HH12 1 1
1 453 1 1 26 ARG HH21 H -12.455 1.649 9.768 1.00 . A A . 26 ARG HH21 1 1
1 454 1 1 26 ARG HH22 H -11.385 3.098 10.107 1.00 . A A . 26 ARG HH22 1 1
1 455 1 1 26 ARG N N -13.918 0.351 3.711 1.00 . A A . 26 ARG N 1 1
1 456 1 1 26 ARG NE N -13.720 2.626 8.024 1.00 . A A . 26 ARG NE 1 1
1 457 1 1 26 ARG NH1 N -12.392 4.495 8.421 1.00 . A A . 26 ARG NH1 1 1
1 458 1 1 26 ARG NH2 N -12.135 2.611 9.614 1.00 . A A . 26 ARG NH2 1 1
1 459 1 1 26 ARG O O -16.781 2.406 2.612 1.00 . A A . 26 ARG O 1 1
1 460 1 1 27 ALA C C -18.018 -1.662 2.391 1.00 . A A . 27 ALA C 1 1
1 461 1 1 27 ALA CA C -17.648 -0.266 1.777 1.00 . A A . 27 ALA CA 1 1
1 462 1 1 27 ALA CB C -17.660 -0.299 0.236 1.00 . A A . 27 ALA CB 1 1
1 463 1 1 27 ALA H H -15.528 -0.355 2.302 1.00 . A A . 27 ALA H 1 1
1 464 1 1 27 ALA HA H -18.386 0.417 2.189 1.00 . A A . 27 ALA HA 1 1
1 465 1 1 27 ALA HB1 H -17.465 0.700 -0.199 1.00 . A A . 27 ALA HB1 1 1
1 466 1 1 27 ALA HB2 H -16.893 -0.986 -0.172 1.00 . A A . 27 ALA HB2 1 1
1 467 1 1 27 ALA HB3 H -18.638 -0.638 -0.153 1.00 . A A . 27 ALA HB3 1 1
1 468 1 1 27 ALA N N -16.332 0.254 2.176 1.00 . A A . 27 ALA N 1 1
1 469 1 1 27 ALA O O -19.217 -1.907 2.551 1.00 . A A . 27 ALA O 1 1
1 470 1 1 28 GLU C C -17.970 -3.254 5.093 1.00 . A A . 28 GLU C 1 1
1 471 1 1 28 GLU CA C -17.367 -3.693 3.710 1.00 . A A . 28 GLU CA 1 1
1 472 1 1 28 GLU CB C -16.070 -4.520 3.971 1.00 . A A . 28 GLU CB 1 1
1 473 1 1 28 GLU CD C -14.131 -5.981 3.082 1.00 . A A . 28 GLU CD 1 1
1 474 1 1 28 GLU CG C -15.294 -5.056 2.742 1.00 . A A . 28 GLU CG 1 1
1 475 1 1 28 GLU H H -16.098 -2.318 2.624 1.00 . A A . 28 GLU H 1 1
1 476 1 1 28 GLU HA H -18.100 -4.319 3.190 1.00 . A A . 28 GLU HA 1 1
1 477 1 1 28 GLU HB2 H -15.375 -3.942 4.606 1.00 . A A . 28 GLU HB2 1 1
1 478 1 1 28 GLU HB3 H -16.353 -5.390 4.598 1.00 . A A . 28 GLU HB3 1 1
1 479 1 1 28 GLU HE2 H -13.772 -7.771 3.601 1.00 . A A . 28 GLU HE2 1 1
1 480 1 1 28 GLU HG2 H -15.969 -5.565 2.055 1.00 . A A . 28 GLU HG2 1 1
1 481 1 1 28 GLU HG3 H -14.902 -4.234 2.128 1.00 . A A . 28 GLU HG3 1 1
1 482 1 1 28 GLU N N -17.075 -2.542 2.814 1.00 . A A . 28 GLU N 1 1
1 483 1 1 28 GLU O O -18.946 -3.850 5.552 1.00 . A A . 28 GLU O 1 1
1 484 1 1 28 GLU OE1 O -12.956 -5.632 3.066 1.00 . A A . 28 GLU OE1 1 1
1 485 1 1 28 GLU OE2 O -14.543 -7.239 3.400 1.00 . A A . 28 GLU OE2 1 1
1 486 1 1 29 GLN C C -19.287 -0.717 6.592 1.00 . A A . 29 GLN C 1 1
1 487 1 1 29 GLN CA C -18.000 -1.556 6.922 1.00 . A A . 29 GLN CA 1 1
1 488 1 1 29 GLN CB C -16.946 -0.643 7.621 1.00 . A A . 29 GLN CB 1 1
1 489 1 1 29 GLN CD C -14.921 -0.621 9.273 1.00 . A A . 29 GLN CD 1 1
1 490 1 1 29 GLN CG C -15.679 -1.355 8.162 1.00 . A A . 29 GLN CG 1 1
1 491 1 1 29 GLN H H -16.529 -1.880 5.303 1.00 . A A . 29 GLN H 1 1
1 492 1 1 29 GLN HA H -18.281 -2.363 7.604 1.00 . A A . 29 GLN HA 1 1
1 493 1 1 29 GLN HB2 H -16.642 0.184 6.949 1.00 . A A . 29 GLN HB2 1 1
1 494 1 1 29 GLN HB3 H -17.454 -0.139 8.467 1.00 . A A . 29 GLN HB3 1 1
1 495 1 1 29 GLN HE21 H -16.175 -1.355 10.638 1.00 . A A . 29 GLN HE21 1 1
1 496 1 1 29 GLN HE22 H -14.797 -0.285 11.222 1.00 . A A . 29 GLN HE22 1 1
1 497 1 1 29 GLN HG2 H -15.923 -2.379 8.505 1.00 . A A . 29 GLN HG2 1 1
1 498 1 1 29 GLN HG3 H -14.987 -1.498 7.315 1.00 . A A . 29 GLN HG3 1 1
1 499 1 1 29 GLN N N -17.412 -2.199 5.727 1.00 . A A . 29 GLN N 1 1
1 500 1 1 29 GLN NE2 N -15.352 -0.759 10.505 1.00 . A A . 29 GLN NE2 1 1
1 501 1 1 29 GLN O O -20.304 -0.908 7.262 1.00 . A A . 29 GLN O 1 1
1 502 1 1 29 GLN OE1 O -13.930 0.072 9.053 1.00 . A A . 29 GLN OE1 1 1
1 503 1 1 30 ALA C C -20.112 1.859 3.939 1.00 . A A . 30 ALA C 1 1
1 504 1 1 30 ALA CA C -20.395 1.093 5.270 1.00 . A A . 30 ALA CA 1 1
1 505 1 1 30 ALA CB C -20.671 2.107 6.408 1.00 . A A . 30 ALA CB 1 1
1 506 1 1 30 ALA H H -18.504 0.035 4.932 1.00 . A A . 30 ALA H 1 1
1 507 1 1 30 ALA HA H -21.272 0.438 5.132 1.00 . A A . 30 ALA HA 1 1
1 508 1 1 30 ALA HB1 H -19.795 2.753 6.609 1.00 . A A . 30 ALA HB1 1 1
1 509 1 1 30 ALA HB2 H -21.520 2.771 6.166 1.00 . A A . 30 ALA HB2 1 1
1 510 1 1 30 ALA HB3 H -20.926 1.601 7.358 1.00 . A A . 30 ALA HB3 1 1
1 511 1 1 30 ALA N N -19.240 0.226 5.620 1.00 . A A . 30 ALA N 1 1
1 512 1 1 30 ALA O O -19.208 2.697 3.867 1.00 . A A . 30 ALA O 1 1
1 513 1 1 31 SER C C -20.951 3.660 1.382 1.00 . A A . 31 SER C 1 1
1 514 1 1 31 SER CA C -20.641 2.141 1.515 1.00 . A A . 31 SER CA 1 1
1 515 1 1 31 SER CB C -21.478 1.292 0.526 1.00 . A A . 31 SER CB 1 1
1 516 1 1 31 SER H H -21.608 0.868 3.031 1.00 . A A . 31 SER H 1 1
1 517 1 1 31 SER HXT H -22.382 4.918 1.488 1.00 . A A . 31 SER HXT 1 1
1 518 1 1 31 SER HA H -19.573 2.029 1.250 1.00 . A A . 31 SER HA 1 1
1 519 1 1 31 SER HB2 H -21.247 1.583 -0.517 1.00 . A A . 31 SER HB2 1 1
1 520 1 1 31 SER HB3 H -21.197 0.221 0.590 1.00 . A A . 31 SER HB3 1 1
1 521 1 1 31 SER HG H -23.021 2.346 1.034 1.00 . A A . 31 SER HG 1 1
1 522 1 1 31 SER N N -20.892 1.586 2.877 1.00 . A A . 31 SER N 1 1
1 523 1 1 31 SER O O -20.087 4.505 1.141 1.00 . A A . 31 SER O 1 1
1 524 1 1 31 SER OXT O -22.277 3.964 1.545 1.00 . A A . 31 SER OXT 1 1
1 525 1 1 31 SER OG O -22.883 1.430 0.753 1.00 . A A . 31 SER OG 1 1
2 526 1 1 1 CYS C C 5.455 -14.272 7.237 1.00 . A A . 1 CYS C 1 1
2 527 1 1 1 CYS CA C 4.392 -15.346 6.825 1.00 . A A . 1 CYS CA 1 1
2 528 1 1 1 CYS CB C 3.465 -14.831 5.709 1.00 . A A . 1 CYS CB 1 1
2 529 1 1 1 CYS H1 H 3.097 -14.861 8.371 1.00 . A A . 1 CYS H1 1 1
2 530 1 1 1 CYS H2 H 2.727 -16.299 7.660 1.00 . A A . 1 CYS H2 1 1
2 531 1 1 1 CYS H3 H 4.003 -16.194 8.720 1.00 . A A . 1 CYS H3 1 1
2 532 1 1 1 CYS HA H 4.909 -16.261 6.467 1.00 . A A . 1 CYS HA 1 1
2 533 1 1 1 CYS HB2 H 2.892 -13.936 6.021 1.00 . A A . 1 CYS HB2 1 1
2 534 1 1 1 CYS HB3 H 4.055 -14.505 4.832 1.00 . A A . 1 CYS HB3 1 1
2 535 1 1 1 CYS HG H 3.144 -16.788 4.358 1.00 . A A . 1 CYS HG 1 1
2 536 1 1 1 CYS N N 3.510 -15.708 7.961 1.00 . A A . 1 CYS N 1 1
2 537 1 1 1 CYS O O 5.173 -13.392 8.059 1.00 . A A . 1 CYS O 1 1
2 538 1 1 1 CYS SG S 2.302 -16.130 5.153 1.00 . A A . 1 CYS SG 1 1
2 539 1 1 2 SER C C 8.985 -13.591 6.116 1.00 . A A . 2 SER C 1 1
2 540 1 1 2 SER CA C 7.824 -13.480 7.152 1.00 . A A . 2 SER CA 1 1
2 541 1 1 2 SER CB C 8.299 -13.710 8.614 1.00 . A A . 2 SER CB 1 1
2 542 1 1 2 SER H H 6.874 -15.196 6.137 1.00 . A A . 2 SER H 1 1
2 543 1 1 2 SER HA H 7.461 -12.440 7.071 1.00 . A A . 2 SER HA 1 1
2 544 1 1 2 SER HB2 H 8.522 -14.776 8.814 1.00 . A A . 2 SER HB2 1 1
2 545 1 1 2 SER HB3 H 9.242 -13.163 8.811 1.00 . A A . 2 SER HB3 1 1
2 546 1 1 2 SER HG H 6.462 -13.241 9.059 1.00 . A A . 2 SER HG 1 1
2 547 1 1 2 SER N N 6.724 -14.439 6.813 1.00 . A A . 2 SER N 1 1
2 548 1 1 2 SER O O 9.183 -12.653 5.343 1.00 . A A . 2 SER O 1 1
2 549 1 1 2 SER OG O 7.313 -13.243 9.535 1.00 . A A . 2 SER OG 1 1
2 550 1 1 3 ILE C C 10.607 -14.867 3.621 1.00 . A A . 3 ILE C 1 1
2 551 1 1 3 ILE CA C 10.927 -14.870 5.169 1.00 . A A . 3 ILE CA 1 1
2 552 1 1 3 ILE CB C 11.718 -16.135 5.672 1.00 . A A . 3 ILE CB 1 1
2 553 1 1 3 ILE CD1 C 14.122 -15.127 5.460 1.00 . A A . 3 ILE CD1 1 1
2 554 1 1 3 ILE CG1 C 13.144 -16.245 5.052 1.00 . A A . 3 ILE CG1 1 1
2 555 1 1 3 ILE CG2 C 10.985 -17.460 5.365 1.00 . A A . 3 ILE CG2 1 1
2 556 1 1 3 ILE H H 9.518 -15.353 6.835 1.00 . A A . 3 ILE H 1 1
2 557 1 1 3 ILE HA H 11.578 -14.007 5.314 1.00 . A A . 3 ILE HA 1 1
2 558 1 1 3 ILE HB H 11.850 -16.064 6.772 1.00 . A A . 3 ILE HB 1 1
2 559 1 1 3 ILE HD11 H 14.184 -15.011 6.559 1.00 . A A . 3 ILE HD11 1 1
2 560 1 1 3 ILE HD12 H 15.145 -15.341 5.100 1.00 . A A . 3 ILE HD12 1 1
2 561 1 1 3 ILE HD13 H 13.836 -14.146 5.037 1.00 . A A . 3 ILE HD13 1 1
2 562 1 1 3 ILE HG12 H 13.604 -17.207 5.354 1.00 . A A . 3 ILE HG12 1 1
2 563 1 1 3 ILE HG13 H 13.090 -16.295 3.947 1.00 . A A . 3 ILE HG13 1 1
2 564 1 1 3 ILE HG21 H 9.954 -17.449 5.760 1.00 . A A . 3 ILE HG21 1 1
2 565 1 1 3 ILE HG22 H 10.925 -17.652 4.277 1.00 . A A . 3 ILE HG22 1 1
2 566 1 1 3 ILE HG23 H 11.503 -18.315 5.832 1.00 . A A . 3 ILE HG23 1 1
2 567 1 1 3 ILE N N 9.724 -14.716 6.061 1.00 . A A . 3 ILE N 1 1
2 568 1 1 3 ILE O O 11.365 -14.269 2.851 1.00 . A A . 3 ILE O 1 1
2 569 1 1 4 LEU C C 7.856 -14.182 1.643 1.00 . A A . 4 LEU C 1 1
2 570 1 1 4 LEU CA C 8.970 -15.287 1.777 1.00 . A A . 4 LEU CA 1 1
2 571 1 1 4 LEU CB C 8.524 -16.708 1.292 1.00 . A A . 4 LEU CB 1 1
2 572 1 1 4 LEU CD1 C 6.163 -17.017 2.348 1.00 . A A . 4 LEU CD1 1 1
2 573 1 1 4 LEU CD2 C 7.424 -18.991 1.469 1.00 . A A . 4 LEU CD2 1 1
2 574 1 1 4 LEU CG C 7.567 -17.611 2.136 1.00 . A A . 4 LEU CG 1 1
2 575 1 1 4 LEU H H 8.938 -15.888 3.920 1.00 . A A . 4 LEU H 1 1
2 576 1 1 4 LEU HA H 9.770 -14.929 1.107 1.00 . A A . 4 LEU HA 1 1
2 577 1 1 4 LEU HB2 H 8.098 -16.606 0.275 1.00 . A A . 4 LEU HB2 1 1
2 578 1 1 4 LEU HB3 H 9.454 -17.285 1.126 1.00 . A A . 4 LEU HB3 1 1
2 579 1 1 4 LEU HD11 H 5.671 -16.775 1.386 1.00 . A A . 4 LEU HD11 1 1
2 580 1 1 4 LEU HD12 H 5.496 -17.710 2.892 1.00 . A A . 4 LEU HD12 1 1
2 581 1 1 4 LEU HD13 H 6.198 -16.083 2.936 1.00 . A A . 4 LEU HD13 1 1
2 582 1 1 4 LEU HD21 H 8.399 -19.501 1.367 1.00 . A A . 4 LEU HD21 1 1
2 583 1 1 4 LEU HD22 H 6.775 -19.667 2.057 1.00 . A A . 4 LEU HD22 1 1
2 584 1 1 4 LEU HD23 H 6.986 -18.920 0.455 1.00 . A A . 4 LEU HD23 1 1
2 585 1 1 4 LEU HG H 8.021 -17.779 3.131 1.00 . A A . 4 LEU HG 1 1
2 586 1 1 4 LEU N N 9.492 -15.467 3.168 1.00 . A A . 4 LEU N 1 1
2 587 1 1 4 LEU O O 6.886 -14.333 0.896 1.00 . A A . 4 LEU O 1 1
2 588 1 1 5 ASP C C 7.621 -10.584 2.697 1.00 . A A . 5 ASP C 1 1
2 589 1 1 5 ASP CA C 6.972 -11.984 2.448 1.00 . A A . 5 ASP CA 1 1
2 590 1 1 5 ASP CB C 5.976 -12.446 3.556 1.00 . A A . 5 ASP CB 1 1
2 591 1 1 5 ASP CG C 4.774 -11.540 3.800 1.00 . A A . 5 ASP CG 1 1
2 592 1 1 5 ASP H H 8.875 -13.051 2.905 1.00 . A A . 5 ASP H 1 1
2 593 1 1 5 ASP HA H 6.428 -11.891 1.494 1.00 . A A . 5 ASP HA 1 1
2 594 1 1 5 ASP HB2 H 5.574 -13.441 3.295 1.00 . A A . 5 ASP HB2 1 1
2 595 1 1 5 ASP HB3 H 6.500 -12.587 4.518 1.00 . A A . 5 ASP HB3 1 1
2 596 1 1 5 ASP HD2 H 3.261 -10.817 2.899 1.00 . A A . 5 ASP HD2 1 1
2 597 1 1 5 ASP N N 8.023 -13.037 2.331 1.00 . A A . 5 ASP N 1 1
2 598 1 1 5 ASP O O 7.561 -9.714 1.822 1.00 . A A . 5 ASP O 1 1
2 599 1 1 5 ASP OD1 O 4.537 -11.005 4.877 1.00 . A A . 5 ASP OD1 1 1
2 600 1 1 5 ASP OD2 O 3.987 -11.410 2.697 1.00 . A A . 5 ASP OD2 1 1
2 601 1 1 6 ILE C C 10.316 -9.010 3.625 1.00 . A A . 6 ILE C 1 1
2 602 1 1 6 ILE CA C 8.871 -9.044 4.237 1.00 . A A . 6 ILE CA 1 1
2 603 1 1 6 ILE CB C 8.840 -8.837 5.792 1.00 . A A . 6 ILE CB 1 1
2 604 1 1 6 ILE CD1 C 7.203 -8.751 7.853 1.00 . A A . 6 ILE CD1 1 1
2 605 1 1 6 ILE CG1 C 7.386 -8.962 6.347 1.00 . A A . 6 ILE CG1 1 1
2 606 1 1 6 ILE CG2 C 9.417 -7.434 6.135 1.00 . A A . 6 ILE CG2 1 1
2 607 1 1 6 ILE H H 8.316 -11.183 4.464 1.00 . A A . 6 ILE H 1 1
2 608 1 1 6 ILE HA H 8.277 -8.214 3.797 1.00 . A A . 6 ILE HA 1 1
2 609 1 1 6 ILE HB H 9.468 -9.613 6.276 1.00 . A A . 6 ILE HB 1 1
2 610 1 1 6 ILE HD11 H 7.868 -9.416 8.433 1.00 . A A . 6 ILE HD11 1 1
2 611 1 1 6 ILE HD12 H 7.421 -7.707 8.145 1.00 . A A . 6 ILE HD12 1 1
2 612 1 1 6 ILE HD13 H 6.162 -8.963 8.152 1.00 . A A . 6 ILE HD13 1 1
2 613 1 1 6 ILE HG12 H 6.714 -8.288 5.787 1.00 . A A . 6 ILE HG12 1 1
2 614 1 1 6 ILE HG13 H 6.993 -9.971 6.124 1.00 . A A . 6 ILE HG13 1 1
2 615 1 1 6 ILE HG21 H 10.450 -7.303 5.761 1.00 . A A . 6 ILE HG21 1 1
2 616 1 1 6 ILE HG22 H 8.812 -6.615 5.702 1.00 . A A . 6 ILE HG22 1 1
2 617 1 1 6 ILE HG23 H 9.474 -7.263 7.224 1.00 . A A . 6 ILE HG23 1 1
2 618 1 1 6 ILE N N 8.257 -10.358 3.861 1.00 . A A . 6 ILE N 1 1
2 619 1 1 6 ILE O O 11.344 -9.331 4.227 1.00 . A A . 6 ILE O 1 1
2 620 1 1 7 ARG C C 11.097 -8.169 -0.001 1.00 . A A . 7 ARG C 1 1
2 621 1 1 7 ARG CA C 11.363 -8.922 1.357 1.00 . A A . 7 ARG CA 1 1
2 622 1 1 7 ARG CB C 11.476 -10.463 1.125 1.00 . A A . 7 ARG CB 1 1
2 623 1 1 7 ARG CD C 12.795 -12.472 0.157 1.00 . A A . 7 ARG CD 1 1
2 624 1 1 7 ARG CG C 12.679 -10.939 0.273 1.00 . A A . 7 ARG CG 1 1
2 625 1 1 7 ARG CZ C 11.568 -14.320 -1.011 1.00 . A A . 7 ARG CZ 1 1
2 626 1 1 7 ARG H H 9.333 -8.787 2.026 1.00 . A A . 7 ARG H 1 1
2 627 1 1 7 ARG HA H 12.272 -8.510 1.794 1.00 . A A . 7 ARG HA 1 1
2 628 1 1 7 ARG HB2 H 11.547 -10.974 2.106 1.00 . A A . 7 ARG HB2 1 1
2 629 1 1 7 ARG HB3 H 10.526 -10.836 0.692 1.00 . A A . 7 ARG HB3 1 1
2 630 1 1 7 ARG HD2 H 13.796 -12.724 -0.251 1.00 . A A . 7 ARG HD2 1 1
2 631 1 1 7 ARG HD3 H 12.758 -12.922 1.172 1.00 . A A . 7 ARG HD3 1 1
2 632 1 1 7 ARG HE H 11.078 -12.420 -1.234 1.00 . A A . 7 ARG HE 1 1
2 633 1 1 7 ARG HG2 H 12.658 -10.479 -0.736 1.00 . A A . 7 ARG HG2 1 1
2 634 1 1 7 ARG HG3 H 13.609 -10.550 0.733 1.00 . A A . 7 ARG HG3 1 1
2 635 1 1 7 ARG HH11 H 12.949 -14.960 0.226 1.00 . A A . 7 ARG HH11 1 1
2 636 1 1 7 ARG HH12 H 12.086 -16.246 -0.752 1.00 . A A . 7 ARG HH12 1 1
2 637 1 1 7 ARG HH21 H 10.129 -13.828 -2.264 1.00 . A A . 7 ARG HH21 1 1
2 638 1 1 7 ARG HH22 H 10.522 -15.617 -2.110 1.00 . A A . 7 ARG HH22 1 1
2 639 1 1 7 ARG N N 10.290 -8.671 2.338 1.00 . A A . 7 ARG N 1 1
2 640 1 1 7 ARG NE N 11.731 -13.032 -0.724 1.00 . A A . 7 ARG NE 1 1
2 641 1 1 7 ARG NH1 N 12.275 -15.282 -0.472 1.00 . A A . 7 ARG NH1 1 1
2 642 1 1 7 ARG NH2 N 10.644 -14.632 -1.869 1.00 . A A . 7 ARG NH2 1 1
2 643 1 1 7 ARG O O 12.060 -7.843 -0.698 1.00 . A A . 7 ARG O 1 1
2 644 1 1 8 GLN C C 8.434 -6.310 -1.629 1.00 . A A . 8 GLN C 1 1
2 645 1 1 8 GLN CA C 9.446 -7.494 -1.765 1.00 . A A . 8 GLN CA 1 1
2 646 1 1 8 GLN CB C 8.863 -8.706 -2.552 1.00 . A A . 8 GLN CB 1 1
2 647 1 1 8 GLN CD C 9.418 -11.131 -3.369 1.00 . A A . 8 GLN CD 1 1
2 648 1 1 8 GLN CG C 9.930 -9.728 -3.039 1.00 . A A . 8 GLN CG 1 1
2 649 1 1 8 GLN H H 9.109 -8.059 0.292 1.00 . A A . 8 GLN H 1 1
2 650 1 1 8 GLN HA H 10.340 -7.129 -2.269 1.00 . A A . 8 GLN HA 1 1
2 651 1 1 8 GLN HB2 H 8.092 -9.212 -1.935 1.00 . A A . 8 GLN HB2 1 1
2 652 1 1 8 GLN HB3 H 8.306 -8.340 -3.437 1.00 . A A . 8 GLN HB3 1 1
2 653 1 1 8 GLN HE21 H 8.598 -10.457 -5.041 1.00 . A A . 8 GLN HE21 1 1
2 654 1 1 8 GLN HE22 H 8.406 -12.248 -4.651 1.00 . A A . 8 GLN HE22 1 1
2 655 1 1 8 GLN HG2 H 10.489 -9.308 -3.895 1.00 . A A . 8 GLN HG2 1 1
2 656 1 1 8 GLN HG3 H 10.697 -9.865 -2.261 1.00 . A A . 8 GLN HG3 1 1
2 657 1 1 8 GLN N N 9.825 -7.965 -0.420 1.00 . A A . 8 GLN N 1 1
2 658 1 1 8 GLN NE2 N 8.768 -11.304 -4.492 1.00 . A A . 8 GLN NE2 1 1
2 659 1 1 8 GLN O O 7.235 -6.521 -1.423 1.00 . A A . 8 GLN O 1 1
2 660 1 1 8 GLN OE1 O 9.628 -12.091 -2.631 1.00 . A A . 8 GLN OE1 1 1
2 661 1 1 9 GLY C C 7.997 -2.893 -2.707 1.00 . A A . 9 GLY C 1 1
2 662 1 1 9 GLY CA C 8.111 -3.840 -1.483 1.00 . A A . 9 GLY CA 1 1
2 663 1 1 9 GLY H H 9.947 -5.016 -1.861 1.00 . A A . 9 GLY H 1 1
2 664 1 1 9 GLY HA2 H 7.106 -4.073 -1.081 1.00 . A A . 9 GLY HA2 1 1
2 665 1 1 9 GLY HA3 H 8.586 -3.265 -0.668 1.00 . A A . 9 GLY HA3 1 1
2 666 1 1 9 GLY N N 8.930 -5.061 -1.726 1.00 . A A . 9 GLY N 1 1
2 667 1 1 9 GLY O O 8.903 -2.065 -2.856 1.00 . A A . 9 GLY O 1 1
2 668 1 1 10 PRO C C 6.914 -0.499 -4.532 1.00 . A A . 10 PRO C 1 1
2 669 1 1 10 PRO CA C 6.802 -2.043 -4.763 1.00 . A A . 10 PRO CA 1 1
2 670 1 1 10 PRO CB C 5.411 -2.436 -5.304 1.00 . A A . 10 PRO CB 1 1
2 671 1 1 10 PRO CD C 5.859 -3.946 -3.489 1.00 . A A . 10 PRO CD 1 1
2 672 1 1 10 PRO CG C 5.219 -3.889 -4.874 1.00 . A A . 10 PRO CG 1 1
2 673 1 1 10 PRO HA H 7.592 -2.333 -5.484 1.00 . A A . 10 PRO HA 1 1
2 674 1 1 10 PRO HB2 H 4.614 -1.809 -4.855 1.00 . A A . 10 PRO HB2 1 1
2 675 1 1 10 PRO HB3 H 5.333 -2.311 -6.400 1.00 . A A . 10 PRO HB3 1 1
2 676 1 1 10 PRO HD2 H 5.130 -3.685 -2.698 1.00 . A A . 10 PRO HD2 1 1
2 677 1 1 10 PRO HD3 H 6.241 -4.964 -3.273 1.00 . A A . 10 PRO HD3 1 1
2 678 1 1 10 PRO HG2 H 4.159 -4.201 -4.863 1.00 . A A . 10 PRO HG2 1 1
2 679 1 1 10 PRO HG3 H 5.750 -4.569 -5.569 1.00 . A A . 10 PRO HG3 1 1
2 680 1 1 10 PRO N N 6.925 -2.924 -3.560 1.00 . A A . 10 PRO N 1 1
2 681 1 1 10 PRO O O 6.764 -0.001 -3.413 1.00 . A A . 10 PRO O 1 1
2 682 1 1 11 LYS C C 6.622 2.473 -6.518 1.00 . A A . 11 LYS C 1 1
2 683 1 1 11 LYS CA C 7.530 1.717 -5.499 1.00 . A A . 11 LYS CA 1 1
2 684 1 1 11 LYS CB C 9.044 1.967 -5.781 1.00 . A A . 11 LYS CB 1 1
2 685 1 1 11 LYS CD C 10.439 2.072 -3.525 1.00 . A A . 11 LYS CD 1 1
2 686 1 1 11 LYS CE C 9.383 2.168 -2.403 1.00 . A A . 11 LYS CE 1 1
2 687 1 1 11 LYS CG C 10.093 1.321 -4.835 1.00 . A A . 11 LYS CG 1 1
2 688 1 1 11 LYS H H 7.208 -0.232 -6.497 1.00 . A A . 11 LYS H 1 1
2 689 1 1 11 LYS HA H 7.312 2.104 -4.486 1.00 . A A . 11 LYS HA 1 1
2 690 1 1 11 LYS HB2 H 9.258 1.613 -6.810 1.00 . A A . 11 LYS HB2 1 1
2 691 1 1 11 LYS HB3 H 9.235 3.057 -5.838 1.00 . A A . 11 LYS HB3 1 1
2 692 1 1 11 LYS HD2 H 11.358 1.614 -3.104 1.00 . A A . 11 LYS HD2 1 1
2 693 1 1 11 LYS HD3 H 10.763 3.099 -3.793 1.00 . A A . 11 LYS HD3 1 1
2 694 1 1 11 LYS HE2 H 9.827 2.731 -1.553 1.00 . A A . 11 LYS HE2 1 1
2 695 1 1 11 LYS HE3 H 8.531 2.801 -2.726 1.00 . A A . 11 LYS HE3 1 1
2 696 1 1 11 LYS HG2 H 9.834 0.264 -4.627 1.00 . A A . 11 LYS HG2 1 1
2 697 1 1 11 LYS HG3 H 11.036 1.238 -5.412 1.00 . A A . 11 LYS HG3 1 1
2 698 1 1 11 LYS HZ1 H 9.625 0.092 -2.014 1.00 . A A . 11 LYS HZ1 1 1
2 699 1 1 11 LYS HZ2 H 8.552 0.808 -0.980 1.00 . A A . 11 LYS HZ2 1 1
2 700 1 1 11 LYS HZ3 H 8.128 0.461 -2.526 1.00 . A A . 11 LYS HZ3 1 1
2 701 1 1 11 LYS N N 7.234 0.256 -5.595 1.00 . A A . 11 LYS N 1 1
2 702 1 1 11 LYS NZ N 8.911 0.831 -1.942 1.00 . A A . 11 LYS NZ 1 1
2 703 1 1 11 LYS O O 6.859 2.387 -7.724 1.00 . A A . 11 LYS O 1 1
2 704 1 1 12 GLU C C 3.151 3.056 -6.732 1.00 . A A . 12 GLU C 1 1
2 705 1 1 12 GLU CA C 4.491 3.890 -6.754 1.00 . A A . 12 GLU CA 1 1
2 706 1 1 12 GLU CB C 4.810 4.357 -8.218 1.00 . A A . 12 GLU CB 1 1
2 707 1 1 12 GLU CD C 5.534 6.818 -7.798 1.00 . A A . 12 GLU CD 1 1
2 708 1 1 12 GLU CG C 5.906 5.444 -8.356 1.00 . A A . 12 GLU CG 1 1
2 709 1 1 12 GLU H H 5.521 3.096 -4.982 1.00 . A A . 12 GLU H 1 1
2 710 1 1 12 GLU HA H 4.270 4.805 -6.168 1.00 . A A . 12 GLU HA 1 1
2 711 1 1 12 GLU HB2 H 5.075 3.506 -8.866 1.00 . A A . 12 GLU HB2 1 1
2 712 1 1 12 GLU HB3 H 3.884 4.752 -8.681 1.00 . A A . 12 GLU HB3 1 1
2 713 1 1 12 GLU HE2 H 4.603 8.401 -8.280 1.00 . A A . 12 GLU HE2 1 1
2 714 1 1 12 GLU HG2 H 6.839 5.109 -7.869 1.00 . A A . 12 GLU HG2 1 1
2 715 1 1 12 GLU HG3 H 6.171 5.567 -9.422 1.00 . A A . 12 GLU HG3 1 1
2 716 1 1 12 GLU N N 5.575 3.157 -6.003 1.00 . A A . 12 GLU N 1 1
2 717 1 1 12 GLU O O 2.181 3.665 -6.266 1.00 . A A . 12 GLU O 1 1
2 718 1 1 12 GLU OE1 O 5.846 7.210 -6.678 1.00 . A A . 12 GLU OE1 1 1
2 719 1 1 12 GLU OE2 O 4.810 7.557 -8.683 1.00 . A A . 12 GLU OE2 1 1
2 720 1 1 13 PRO C C 0.967 0.943 -5.672 1.00 . A A . 13 PRO C 1 1
2 721 1 1 13 PRO CA C 1.634 1.068 -7.072 1.00 . A A . 13 PRO CA 1 1
2 722 1 1 13 PRO CB C 1.941 -0.327 -7.654 1.00 . A A . 13 PRO CB 1 1
2 723 1 1 13 PRO CD C 3.976 0.911 -7.804 1.00 . A A . 13 PRO CD 1 1
2 724 1 1 13 PRO CG C 3.139 -0.108 -8.572 1.00 . A A . 13 PRO CG 1 1
2 725 1 1 13 PRO HA H 0.916 1.603 -7.721 1.00 . A A . 13 PRO HA 1 1
2 726 1 1 13 PRO HB2 H 2.214 -1.030 -6.834 1.00 . A A . 13 PRO HB2 1 1
2 727 1 1 13 PRO HB3 H 1.072 -0.766 -8.182 1.00 . A A . 13 PRO HB3 1 1
2 728 1 1 13 PRO HD2 H 4.592 0.391 -7.043 1.00 . A A . 13 PRO HD2 1 1
2 729 1 1 13 PRO HD3 H 4.649 1.453 -8.489 1.00 . A A . 13 PRO HD3 1 1
2 730 1 1 13 PRO HG2 H 3.693 -1.041 -8.786 1.00 . A A . 13 PRO HG2 1 1
2 731 1 1 13 PRO HG3 H 2.814 0.309 -9.546 1.00 . A A . 13 PRO HG3 1 1
2 732 1 1 13 PRO N N 2.959 1.756 -7.147 1.00 . A A . 13 PRO N 1 1
2 733 1 1 13 PRO O O -0.230 1.195 -5.539 1.00 . A A . 13 PRO O 1 1
2 734 1 1 14 PHE C C 0.391 0.931 -2.440 1.00 . A A . 14 PHE C 1 1
2 735 1 1 14 PHE CA C 1.134 -0.060 -3.405 1.00 . A A . 14 PHE CA 1 1
2 736 1 1 14 PHE CB C 2.292 -0.824 -2.686 1.00 . A A . 14 PHE CB 1 1
2 737 1 1 14 PHE CD1 C 3.911 1.166 -2.225 1.00 . A A . 14 PHE CD1 1 1
2 738 1 1 14 PHE CD2 C 3.973 -0.779 -0.798 1.00 . A A . 14 PHE CD2 1 1
2 739 1 1 14 PHE CE1 C 4.917 1.756 -1.462 1.00 . A A . 14 PHE CE1 1 1
2 740 1 1 14 PHE CE2 C 4.979 -0.189 -0.037 1.00 . A A . 14 PHE CE2 1 1
2 741 1 1 14 PHE CG C 3.415 -0.103 -1.891 1.00 . A A . 14 PHE CG 1 1
2 742 1 1 14 PHE CZ C 5.443 1.081 -0.365 1.00 . A A . 14 PHE CZ 1 1
2 743 1 1 14 PHE H H 2.695 0.358 -4.930 1.00 . A A . 14 PHE H 1 1
2 744 1 1 14 PHE HA H 0.356 -0.782 -3.705 1.00 . A A . 14 PHE HA 1 1
2 745 1 1 14 PHE HB2 H 1.785 -1.530 -1.999 1.00 . A A . 14 PHE HB2 1 1
2 746 1 1 14 PHE HB3 H 2.780 -1.510 -3.405 1.00 . A A . 14 PHE HB3 1 1
2 747 1 1 14 PHE HD1 H 3.518 1.713 -3.067 1.00 . A A . 14 PHE HD1 1 1
2 748 1 1 14 PHE HD2 H 3.626 -1.766 -0.526 1.00 . A A . 14 PHE HD2 1 1
2 749 1 1 14 PHE HE1 H 5.280 2.741 -1.717 1.00 . A A . 14 PHE HE1 1 1
2 750 1 1 14 PHE HE2 H 5.394 -0.717 0.809 1.00 . A A . 14 PHE HE2 1 1
2 751 1 1 14 PHE HZ H 6.210 1.545 0.239 1.00 . A A . 14 PHE HZ 1 1
2 752 1 1 14 PHE N N 1.720 0.509 -4.650 1.00 . A A . 14 PHE N 1 1
2 753 1 1 14 PHE O O -0.322 0.460 -1.548 1.00 . A A . 14 PHE O 1 1
2 754 1 1 15 ARG C C -1.448 3.931 -2.765 1.00 . A A . 15 ARG C 1 1
2 755 1 1 15 ARG CA C -0.311 3.274 -1.895 1.00 . A A . 15 ARG CA 1 1
2 756 1 1 15 ARG CB C 0.672 4.348 -1.315 1.00 . A A . 15 ARG CB 1 1
2 757 1 1 15 ARG CD C 1.937 3.065 0.662 1.00 . A A . 15 ARG CD 1 1
2 758 1 1 15 ARG CG C 1.061 4.245 0.187 1.00 . A A . 15 ARG CG 1 1
2 759 1 1 15 ARG CZ C 1.362 0.747 1.474 1.00 . A A . 15 ARG CZ 1 1
2 760 1 1 15 ARG H H 1.100 2.540 -3.368 1.00 . A A . 15 ARG H 1 1
2 761 1 1 15 ARG HA H -0.861 2.737 -1.119 1.00 . A A . 15 ARG HA 1 1
2 762 1 1 15 ARG HB2 H 1.591 4.443 -1.929 1.00 . A A . 15 ARG HB2 1 1
2 763 1 1 15 ARG HB3 H 0.211 5.350 -1.425 1.00 . A A . 15 ARG HB3 1 1
2 764 1 1 15 ARG HD2 H 2.840 2.995 0.025 1.00 . A A . 15 ARG HD2 1 1
2 765 1 1 15 ARG HD3 H 2.316 3.314 1.673 1.00 . A A . 15 ARG HD3 1 1
2 766 1 1 15 ARG HE H 0.606 1.525 -0.166 1.00 . A A . 15 ARG HE 1 1
2 767 1 1 15 ARG HG2 H 1.618 5.171 0.432 1.00 . A A . 15 ARG HG2 1 1
2 768 1 1 15 ARG HG3 H 0.160 4.331 0.820 1.00 . A A . 15 ARG HG3 1 1
2 769 1 1 15 ARG HH11 H 2.580 1.676 2.704 1.00 . A A . 15 ARG HH11 1 1
2 770 1 1 15 ARG HH12 H 2.162 -0.051 3.132 1.00 . A A . 15 ARG HH12 1 1
2 771 1 1 15 ARG HH21 H 0.177 -0.347 0.333 1.00 . A A . 15 ARG HH21 1 1
2 772 1 1 15 ARG HH22 H 0.843 -1.141 1.841 1.00 . A A . 15 ARG HH22 1 1
2 773 1 1 15 ARG N N 0.525 2.263 -2.584 1.00 . A A . 15 ARG N 1 1
2 774 1 1 15 ARG NE N 1.201 1.768 0.640 1.00 . A A . 15 ARG NE 1 1
2 775 1 1 15 ARG NH1 N 2.110 0.784 2.546 1.00 . A A . 15 ARG NH1 1 1
2 776 1 1 15 ARG NH2 N 0.728 -0.355 1.199 1.00 . A A . 15 ARG NH2 1 1
2 777 1 1 15 ARG O O -2.344 4.550 -2.187 1.00 . A A . 15 ARG O 1 1
2 778 1 1 16 ASP C C -3.568 2.394 -4.889 1.00 . A A . 16 ASP C 1 1
2 779 1 1 16 ASP CA C -2.787 3.763 -4.854 1.00 . A A . 16 ASP CA 1 1
2 780 1 1 16 ASP CB C -2.383 4.226 -6.276 1.00 . A A . 16 ASP CB 1 1
2 781 1 1 16 ASP CG C -3.544 4.642 -7.175 1.00 . A A . 16 ASP CG 1 1
2 782 1 1 16 ASP H H -0.719 3.291 -4.521 1.00 . A A . 16 ASP H 1 1
2 783 1 1 16 ASP HA H -3.444 4.477 -4.353 1.00 . A A . 16 ASP HA 1 1
2 784 1 1 16 ASP HB2 H -1.684 5.081 -6.225 1.00 . A A . 16 ASP HB2 1 1
2 785 1 1 16 ASP HB3 H -1.816 3.417 -6.776 1.00 . A A . 16 ASP HB3 1 1
2 786 1 1 16 ASP HD2 H -4.649 6.144 -7.559 1.00 . A A . 16 ASP HD2 1 1
2 787 1 1 16 ASP N N -1.510 3.755 -4.095 1.00 . A A . 16 ASP N 1 1
2 788 1 1 16 ASP O O -4.711 2.342 -5.353 1.00 . A A . 16 ASP O 1 1
2 789 1 1 16 ASP OD1 O -4.083 3.889 -7.980 1.00 . A A . 16 ASP OD1 1 1
2 790 1 1 16 ASP OD2 O -3.923 5.933 -6.970 1.00 . A A . 16 ASP OD2 1 1
2 791 1 1 17 TYR C C -4.258 0.239 -2.570 1.00 . A A . 17 TYR C 1 1
2 792 1 1 17 TYR CA C -3.680 0.067 -4.008 1.00 . A A . 17 TYR CA 1 1
2 793 1 1 17 TYR CB C -2.714 -1.151 -4.205 1.00 . A A . 17 TYR CB 1 1
2 794 1 1 17 TYR CD1 C -4.026 -3.166 -3.339 1.00 . A A . 17 TYR CD1 1 1
2 795 1 1 17 TYR CD2 C -1.980 -2.557 -2.210 1.00 . A A . 17 TYR CD2 1 1
2 796 1 1 17 TYR CE1 C -4.280 -4.119 -2.356 1.00 . A A . 17 TYR CE1 1 1
2 797 1 1 17 TYR CE2 C -2.238 -3.509 -1.227 1.00 . A A . 17 TYR CE2 1 1
2 798 1 1 17 TYR CG C -2.882 -2.364 -3.263 1.00 . A A . 17 TYR CG 1 1
2 799 1 1 17 TYR CZ C -3.394 -4.281 -1.294 1.00 . A A . 17 TYR CZ 1 1
2 800 1 1 17 TYR H H -2.210 1.613 -3.792 1.00 . A A . 17 TYR H 1 1
2 801 1 1 17 TYR HA H -4.530 -0.046 -4.677 1.00 . A A . 17 TYR HA 1 1
2 802 1 1 17 TYR HB2 H -2.809 -1.499 -5.250 1.00 . A A . 17 TYR HB2 1 1
2 803 1 1 17 TYR HB3 H -1.667 -0.816 -4.167 1.00 . A A . 17 TYR HB3 1 1
2 804 1 1 17 TYR HD1 H -4.752 -3.011 -4.125 1.00 . A A . 17 TYR HD1 1 1
2 805 1 1 17 TYR HD2 H -1.102 -1.936 -2.115 1.00 . A A . 17 TYR HD2 1 1
2 806 1 1 17 TYR HE1 H -5.182 -4.706 -2.406 1.00 . A A . 17 TYR HE1 1 1
2 807 1 1 17 TYR HE2 H -1.557 -3.621 -0.396 1.00 . A A . 17 TYR HE2 1 1
2 808 1 1 17 TYR HH H -4.595 -5.444 -0.369 1.00 . A A . 17 TYR HH 1 1
2 809 1 1 17 TYR N N -2.973 1.303 -4.387 1.00 . A A . 17 TYR N 1 1
2 810 1 1 17 TYR O O -5.464 0.063 -2.421 1.00 . A A . 17 TYR O 1 1
2 811 1 1 17 TYR OH O -3.681 -5.163 -0.287 1.00 . A A . 17 TYR OH 1 1
2 812 1 1 18 VAL C C -5.229 1.645 0.068 1.00 . A A . 18 VAL C 1 1
2 813 1 1 18 VAL CA C -3.984 0.751 -0.137 1.00 . A A . 18 VAL CA 1 1
2 814 1 1 18 VAL CB C -2.822 1.297 0.747 1.00 . A A . 18 VAL CB 1 1
2 815 1 1 18 VAL CG1 C -2.537 2.801 0.683 1.00 . A A . 18 VAL CG1 1 1
2 816 1 1 18 VAL CG2 C -3.046 1.012 2.230 1.00 . A A . 18 VAL CG2 1 1
2 817 1 1 18 VAL H H -2.447 0.557 -1.762 1.00 . A A . 18 VAL H 1 1
2 818 1 1 18 VAL HA H -4.316 -0.230 0.230 1.00 . A A . 18 VAL HA 1 1
2 819 1 1 18 VAL HB H -1.913 0.801 0.404 1.00 . A A . 18 VAL HB 1 1
2 820 1 1 18 VAL HG11 H -2.676 3.144 -0.349 1.00 . A A . 18 VAL HG11 1 1
2 821 1 1 18 VAL HG12 H -3.254 3.397 1.271 1.00 . A A . 18 VAL HG12 1 1
2 822 1 1 18 VAL HG13 H -1.516 3.020 1.012 1.00 . A A . 18 VAL HG13 1 1
2 823 1 1 18 VAL HG21 H -3.207 -0.062 2.401 1.00 . A A . 18 VAL HG21 1 1
2 824 1 1 18 VAL HG22 H -2.192 1.366 2.833 1.00 . A A . 18 VAL HG22 1 1
2 825 1 1 18 VAL HG23 H -3.948 1.554 2.584 1.00 . A A . 18 VAL HG23 1 1
2 826 1 1 18 VAL N N -3.461 0.590 -1.538 1.00 . A A . 18 VAL N 1 1
2 827 1 1 18 VAL O O -6.086 1.302 0.879 1.00 . A A . 18 VAL O 1 1
2 828 1 1 19 ASP C C -7.740 3.412 -0.879 1.00 . A A . 19 ASP C 1 1
2 829 1 1 19 ASP CA C -6.329 3.813 -0.266 1.00 . A A . 19 ASP CA 1 1
2 830 1 1 19 ASP CB C -5.813 5.176 -0.748 1.00 . A A . 19 ASP CB 1 1
2 831 1 1 19 ASP CG C -6.640 6.378 -0.301 1.00 . A A . 19 ASP CG 1 1
2 832 1 1 19 ASP H H -4.528 2.903 -1.271 1.00 . A A . 19 ASP H 1 1
2 833 1 1 19 ASP HA H -6.373 3.840 0.811 1.00 . A A . 19 ASP HA 1 1
2 834 1 1 19 ASP HB2 H -4.769 5.353 -0.425 1.00 . A A . 19 ASP HB2 1 1
2 835 1 1 19 ASP HB3 H -5.790 5.134 -1.832 1.00 . A A . 19 ASP HB3 1 1
2 836 1 1 19 ASP HD2 H -7.130 7.327 1.267 1.00 . A A . 19 ASP HD2 1 1
2 837 1 1 19 ASP N N -5.278 2.812 -0.575 1.00 . A A . 19 ASP N 1 1
2 838 1 1 19 ASP O O -8.808 3.592 -0.299 1.00 . A A . 19 ASP O 1 1
2 839 1 1 19 ASP OD1 O -7.280 7.090 -1.066 1.00 . A A . 19 ASP OD1 1 1
2 840 1 1 19 ASP OD2 O -6.588 6.569 1.046 1.00 . A A . 19 ASP OD2 1 1
2 841 1 1 20 ARG C C -9.020 0.631 -2.078 1.00 . A A . 20 ARG C 1 1
2 842 1 1 20 ARG CA C -8.617 1.982 -2.760 1.00 . A A . 20 ARG CA 1 1
2 843 1 1 20 ARG CB C -7.861 1.846 -4.116 1.00 . A A . 20 ARG CB 1 1
2 844 1 1 20 ARG CD C -8.247 1.503 -6.693 1.00 . A A . 20 ARG CD 1 1
2 845 1 1 20 ARG CG C -8.642 1.128 -5.248 1.00 . A A . 20 ARG CG 1 1
2 846 1 1 20 ARG CZ C -6.226 0.856 -8.055 1.00 . A A . 20 ARG CZ 1 1
2 847 1 1 20 ARG H H -6.690 2.447 -2.094 1.00 . A A . 20 ARG H 1 1
2 848 1 1 20 ARG HA H -9.527 2.563 -2.839 1.00 . A A . 20 ARG HA 1 1
2 849 1 1 20 ARG HB2 H -7.529 2.852 -4.465 1.00 . A A . 20 ARG HB2 1 1
2 850 1 1 20 ARG HB3 H -6.887 1.328 -3.946 1.00 . A A . 20 ARG HB3 1 1
2 851 1 1 20 ARG HD2 H -8.883 0.921 -7.386 1.00 . A A . 20 ARG HD2 1 1
2 852 1 1 20 ARG HD3 H -8.520 2.563 -6.880 1.00 . A A . 20 ARG HD3 1 1
2 853 1 1 20 ARG HE H -6.096 1.732 -6.284 1.00 . A A . 20 ARG HE 1 1
2 854 1 1 20 ARG HG2 H -8.557 0.033 -5.107 1.00 . A A . 20 ARG HG2 1 1
2 855 1 1 20 ARG HG3 H -9.724 1.335 -5.134 1.00 . A A . 20 ARG HG3 1 1
2 856 1 1 20 ARG HH11 H -7.898 0.239 -8.879 1.00 . A A . 20 ARG HH11 1 1
2 857 1 1 20 ARG HH12 H -6.369 -0.043 -9.843 1.00 . A A . 20 ARG HH12 1 1
2 858 1 1 20 ARG HH21 H -4.481 1.507 -7.427 1.00 . A A . 20 ARG HH21 1 1
2 859 1 1 20 ARG HH22 H -4.506 0.643 -9.036 1.00 . A A . 20 ARG HH22 1 1
2 860 1 1 20 ARG N N -7.636 2.806 -2.058 1.00 . A A . 20 ARG N 1 1
2 861 1 1 20 ARG NE N -6.787 1.334 -6.947 1.00 . A A . 20 ARG NE 1 1
2 862 1 1 20 ARG NH1 N -6.891 0.296 -9.033 1.00 . A A . 20 ARG NH1 1 1
2 863 1 1 20 ARG NH2 N -4.935 0.956 -8.164 1.00 . A A . 20 ARG NH2 1 1
2 864 1 1 20 ARG O O -10.206 0.297 -2.047 1.00 . A A . 20 ARG O 1 1
2 865 1 1 21 PHE C C -9.049 -0.653 0.810 1.00 . A A . 21 PHE C 1 1
2 866 1 1 21 PHE CA C -8.317 -1.168 -0.485 1.00 . A A . 21 PHE CA 1 1
2 867 1 1 21 PHE CB C -6.954 -1.818 -0.147 1.00 . A A . 21 PHE CB 1 1
2 868 1 1 21 PHE CD1 C -7.272 -4.332 -0.361 1.00 . A A . 21 PHE CD1 1 1
2 869 1 1 21 PHE CD2 C -6.863 -3.417 1.837 1.00 . A A . 21 PHE CD2 1 1
2 870 1 1 21 PHE CE1 C -7.337 -5.613 0.185 1.00 . A A . 21 PHE CE1 1 1
2 871 1 1 21 PHE CE2 C -6.934 -4.697 2.382 1.00 . A A . 21 PHE CE2 1 1
2 872 1 1 21 PHE CG C -7.030 -3.227 0.461 1.00 . A A . 21 PHE CG 1 1
2 873 1 1 21 PHE CZ C -7.168 -5.794 1.555 1.00 . A A . 21 PHE CZ 1 1
2 874 1 1 21 PHE H H -7.113 0.104 -1.798 1.00 . A A . 21 PHE H 1 1
2 875 1 1 21 PHE HA H -8.925 -1.929 -0.935 1.00 . A A . 21 PHE HA 1 1
2 876 1 1 21 PHE HB2 H -6.247 -1.839 -1.001 1.00 . A A . 21 PHE HB2 1 1
2 877 1 1 21 PHE HB3 H -6.472 -1.137 0.544 1.00 . A A . 21 PHE HB3 1 1
2 878 1 1 21 PHE HD1 H -7.417 -4.200 -1.424 1.00 . A A . 21 PHE HD1 1 1
2 879 1 1 21 PHE HD2 H -6.689 -2.573 2.490 1.00 . A A . 21 PHE HD2 1 1
2 880 1 1 21 PHE HE1 H -7.531 -6.464 -0.453 1.00 . A A . 21 PHE HE1 1 1
2 881 1 1 21 PHE HE2 H -6.814 -4.839 3.446 1.00 . A A . 21 PHE HE2 1 1
2 882 1 1 21 PHE HZ H -7.228 -6.785 1.981 1.00 . A A . 21 PHE HZ 1 1
2 883 1 1 21 PHE N N -8.066 -0.115 -1.499 1.00 . A A . 21 PHE N 1 1
2 884 1 1 21 PHE O O -9.964 -1.313 1.301 1.00 . A A . 21 PHE O 1 1
2 885 1 1 22 TYR C C -10.744 1.775 2.207 1.00 . A A . 22 TYR C 1 1
2 886 1 1 22 TYR CA C -9.328 1.178 2.491 1.00 . A A . 22 TYR CA 1 1
2 887 1 1 22 TYR CB C -8.318 2.242 3.011 1.00 . A A . 22 TYR CB 1 1
2 888 1 1 22 TYR CD1 C -8.893 2.290 5.505 1.00 . A A . 22 TYR CD1 1 1
2 889 1 1 22 TYR CD2 C -8.805 4.381 4.299 1.00 . A A . 22 TYR CD2 1 1
2 890 1 1 22 TYR CE1 C -9.204 2.980 6.676 1.00 . A A . 22 TYR CE1 1 1
2 891 1 1 22 TYR CE2 C -9.103 5.069 5.473 1.00 . A A . 22 TYR CE2 1 1
2 892 1 1 22 TYR CG C -8.694 2.986 4.306 1.00 . A A . 22 TYR CG 1 1
2 893 1 1 22 TYR CZ C -9.299 4.368 6.660 1.00 . A A . 22 TYR CZ 1 1
2 894 1 1 22 TYR H H -7.729 0.817 0.992 1.00 . A A . 22 TYR H 1 1
2 895 1 1 22 TYR HA H -9.503 0.409 3.242 1.00 . A A . 22 TYR HA 1 1
2 896 1 1 22 TYR HB2 H -7.334 1.764 3.191 1.00 . A A . 22 TYR HB2 1 1
2 897 1 1 22 TYR HB3 H -8.116 2.969 2.201 1.00 . A A . 22 TYR HB3 1 1
2 898 1 1 22 TYR HD1 H -8.799 1.213 5.536 1.00 . A A . 22 TYR HD1 1 1
2 899 1 1 22 TYR HD2 H -8.645 4.938 3.387 1.00 . A A . 22 TYR HD2 1 1
2 900 1 1 22 TYR HE1 H -9.348 2.442 7.602 1.00 . A A . 22 TYR HE1 1 1
2 901 1 1 22 TYR HE2 H -9.172 6.147 5.456 1.00 . A A . 22 TYR HE2 1 1
2 902 1 1 22 TYR HH H -9.219 5.946 7.716 1.00 . A A . 22 TYR HH 1 1
2 903 1 1 22 TYR N N -8.661 0.521 1.337 1.00 . A A . 22 TYR N 1 1
2 904 1 1 22 TYR O O -11.585 1.708 3.100 1.00 . A A . 22 TYR O 1 1
2 905 1 1 22 TYR OH O -9.552 5.051 7.818 1.00 . A A . 22 TYR OH 1 1
2 906 1 1 23 LYS C C -13.182 1.285 0.021 1.00 . A A . 23 LYS C 1 1
2 907 1 1 23 LYS CA C -12.436 2.554 0.557 1.00 . A A . 23 LYS CA 1 1
2 908 1 1 23 LYS CB C -12.369 3.673 -0.495 1.00 . A A . 23 LYS CB 1 1
2 909 1 1 23 LYS CD C -14.945 4.417 -0.285 1.00 . A A . 23 LYS CD 1 1
2 910 1 1 23 LYS CE C -14.809 5.354 0.928 1.00 . A A . 23 LYS CE 1 1
2 911 1 1 23 LYS CG C -13.676 4.211 -1.152 1.00 . A A . 23 LYS CG 1 1
2 912 1 1 23 LYS H H -10.248 2.479 0.416 1.00 . A A . 23 LYS H 1 1
2 913 1 1 23 LYS HA H -12.991 2.912 1.400 1.00 . A A . 23 LYS HA 1 1
2 914 1 1 23 LYS HB2 H -11.805 4.537 -0.088 1.00 . A A . 23 LYS HB2 1 1
2 915 1 1 23 LYS HB3 H -11.734 3.243 -1.273 1.00 . A A . 23 LYS HB3 1 1
2 916 1 1 23 LYS HD2 H -15.753 4.786 -0.948 1.00 . A A . 23 LYS HD2 1 1
2 917 1 1 23 LYS HD3 H -15.313 3.428 0.044 1.00 . A A . 23 LYS HD3 1 1
2 918 1 1 23 LYS HE2 H -13.925 5.072 1.542 1.00 . A A . 23 LYS HE2 1 1
2 919 1 1 23 LYS HE3 H -14.608 6.395 0.591 1.00 . A A . 23 LYS HE3 1 1
2 920 1 1 23 LYS HG2 H -13.441 5.151 -1.688 1.00 . A A . 23 LYS HG2 1 1
2 921 1 1 23 LYS HG3 H -13.952 3.509 -1.965 1.00 . A A . 23 LYS HG3 1 1
2 922 1 1 23 LYS HZ1 H -16.263 4.297 2.059 1.00 . A A . 23 LYS HZ1 1 1
2 923 1 1 23 LYS HZ2 H -16.050 5.842 2.591 1.00 . A A . 23 LYS HZ2 1 1
2 924 1 1 23 LYS HZ3 H -16.894 5.544 1.209 1.00 . A A . 23 LYS HZ3 1 1
2 925 1 1 23 LYS N N -11.047 2.314 1.018 1.00 . A A . 23 LYS N 1 1
2 926 1 1 23 LYS NZ N -16.058 5.267 1.739 1.00 . A A . 23 LYS NZ 1 1
2 927 1 1 23 LYS O O -14.409 1.265 0.045 1.00 . A A . 23 LYS O 1 1
2 928 1 1 24 THR C C -13.582 -1.685 0.919 1.00 . A A . 24 THR C 1 1
2 929 1 1 24 THR CA C -13.142 -1.147 -0.489 1.00 . A A . 24 THR CA 1 1
2 930 1 1 24 THR CB C -12.196 -2.122 -1.235 1.00 . A A . 24 THR CB 1 1
2 931 1 1 24 THR CG2 C -12.784 -3.521 -1.492 1.00 . A A . 24 THR CG2 1 1
2 932 1 1 24 THR H H -11.619 0.465 -0.847 1.00 . A A . 24 THR H 1 1
2 933 1 1 24 THR HA H -14.040 -1.054 -1.059 1.00 . A A . 24 THR HA 1 1
2 934 1 1 24 THR HB H -11.315 -2.207 -0.609 1.00 . A A . 24 THR HB 1 1
2 935 1 1 24 THR HG1 H -11.246 -0.860 -2.374 1.00 . A A . 24 THR HG1 1 1
2 936 1 1 24 THR HG21 H -13.049 -4.042 -0.553 1.00 . A A . 24 THR HG21 1 1
2 937 1 1 24 THR HG22 H -13.692 -3.478 -2.120 1.00 . A A . 24 THR HG22 1 1
2 938 1 1 24 THR HG23 H -12.054 -4.165 -2.017 1.00 . A A . 24 THR HG23 1 1
2 939 1 1 24 THR N N -12.509 0.207 -0.401 1.00 . A A . 24 THR N 1 1
2 940 1 1 24 THR O O -14.756 -2.013 1.101 1.00 . A A . 24 THR O 1 1
2 941 1 1 24 THR OG1 O -11.840 -1.619 -2.521 1.00 . A A . 24 THR OG1 1 1
2 942 1 1 25 LEU C C -14.023 -0.886 3.951 1.00 . A A . 25 LEU C 1 1
2 943 1 1 25 LEU CA C -13.062 -1.943 3.335 1.00 . A A . 25 LEU CA 1 1
2 944 1 1 25 LEU CB C -11.744 -2.063 4.143 1.00 . A A . 25 LEU CB 1 1
2 945 1 1 25 LEU CD1 C -12.691 -3.699 5.903 1.00 . A A . 25 LEU CD1 1 1
2 946 1 1 25 LEU CD2 C -10.518 -2.474 6.305 1.00 . A A . 25 LEU CD2 1 1
2 947 1 1 25 LEU CG C -11.900 -2.400 5.652 1.00 . A A . 25 LEU CG 1 1
2 948 1 1 25 LEU H H -11.725 -1.560 1.635 1.00 . A A . 25 LEU H 1 1
2 949 1 1 25 LEU HA H -13.611 -2.892 3.365 1.00 . A A . 25 LEU HA 1 1
2 950 1 1 25 LEU HB2 H -11.105 -2.839 3.674 1.00 . A A . 25 LEU HB2 1 1
2 951 1 1 25 LEU HB3 H -11.169 -1.123 4.043 1.00 . A A . 25 LEU HB3 1 1
2 952 1 1 25 LEU HD11 H -12.286 -4.555 5.331 1.00 . A A . 25 LEU HD11 1 1
2 953 1 1 25 LEU HD12 H -12.710 -3.982 6.970 1.00 . A A . 25 LEU HD12 1 1
2 954 1 1 25 LEU HD13 H -13.749 -3.590 5.602 1.00 . A A . 25 LEU HD13 1 1
2 955 1 1 25 LEU HD21 H -9.957 -1.532 6.160 1.00 . A A . 25 LEU HD21 1 1
2 956 1 1 25 LEU HD22 H -10.594 -2.641 7.394 1.00 . A A . 25 LEU HD22 1 1
2 957 1 1 25 LEU HD23 H -9.909 -3.293 5.878 1.00 . A A . 25 LEU HD23 1 1
2 958 1 1 25 LEU HG H -12.447 -1.572 6.147 1.00 . A A . 25 LEU HG 1 1
2 959 1 1 25 LEU N N -12.696 -1.696 1.925 1.00 . A A . 25 LEU N 1 1
2 960 1 1 25 LEU O O -14.927 -1.324 4.655 1.00 . A A . 25 LEU O 1 1
2 961 1 1 26 ARG C C -16.059 1.603 2.828 1.00 . A A . 26 ARG C 1 1
2 962 1 1 26 ARG CA C -15.050 1.370 4.009 1.00 . A A . 26 ARG CA 1 1
2 963 1 1 26 ARG CB C -14.397 2.666 4.573 1.00 . A A . 26 ARG CB 1 1
2 964 1 1 26 ARG CD C -13.246 3.653 6.702 1.00 . A A . 26 ARG CD 1 1
2 965 1 1 26 ARG CG C -13.910 2.447 6.026 1.00 . A A . 26 ARG CG 1 1
2 966 1 1 26 ARG CZ C -12.749 4.050 9.129 1.00 . A A . 26 ARG CZ 1 1
2 967 1 1 26 ARG H H -13.109 0.771 3.200 1.00 . A A . 26 ARG H 1 1
2 968 1 1 26 ARG HA H -15.660 0.891 4.764 1.00 . A A . 26 ARG HA 1 1
2 969 1 1 26 ARG HB2 H -13.582 3.031 3.919 1.00 . A A . 26 ARG HB2 1 1
2 970 1 1 26 ARG HB3 H -15.143 3.485 4.577 1.00 . A A . 26 ARG HB3 1 1
2 971 1 1 26 ARG HD2 H -12.284 3.897 6.205 1.00 . A A . 26 ARG HD2 1 1
2 972 1 1 26 ARG HD3 H -13.899 4.547 6.618 1.00 . A A . 26 ARG HD3 1 1
2 973 1 1 26 ARG HE H -13.317 2.289 8.408 1.00 . A A . 26 ARG HE 1 1
2 974 1 1 26 ARG HG2 H -14.789 2.135 6.625 1.00 . A A . 26 ARG HG2 1 1
2 975 1 1 26 ARG HG3 H -13.215 1.579 6.059 1.00 . A A . 26 ARG HG3 1 1
2 976 1 1 26 ARG HH11 H -12.405 5.612 8.009 1.00 . A A . 26 ARG HH11 1 1
2 977 1 1 26 ARG HH12 H -12.212 5.860 9.815 1.00 . A A . 26 ARG HH12 1 1
2 978 1 1 26 ARG HH21 H -13.034 2.561 10.393 1.00 . A A . 26 ARG HH21 1 1
2 979 1 1 26 ARG HH22 H -12.551 4.172 11.105 1.00 . A A . 26 ARG HH22 1 1
2 980 1 1 26 ARG N N -13.941 0.433 3.689 1.00 . A A . 26 ARG N 1 1
2 981 1 1 26 ARG NE N -13.043 3.245 8.117 1.00 . A A . 26 ARG NE 1 1
2 982 1 1 26 ARG NH1 N -12.447 5.314 8.985 1.00 . A A . 26 ARG NH1 1 1
2 983 1 1 26 ARG NH2 N -12.770 3.547 10.327 1.00 . A A . 26 ARG NH2 1 1
2 984 1 1 26 ARG O O -16.694 2.656 2.699 1.00 . A A . 26 ARG O 1 1
2 985 1 1 27 ALA C C -18.101 -1.268 2.340 1.00 . A A . 27 ALA C 1 1
2 986 1 1 27 ALA CA C -17.628 0.063 1.655 1.00 . A A . 27 ALA CA 1 1
2 987 1 1 27 ALA CB C -17.569 -0.069 0.122 1.00 . A A . 27 ALA CB 1 1
2 988 1 1 27 ALA H H -15.530 -0.136 2.133 1.00 . A A . 27 ALA H 1 1
2 989 1 1 27 ALA HA H -18.342 0.818 1.983 1.00 . A A . 27 ALA HA 1 1
2 990 1 1 27 ALA HB1 H -17.300 0.887 -0.365 1.00 . A A . 27 ALA HB1 1 1
2 991 1 1 27 ALA HB2 H -16.825 -0.821 -0.206 1.00 . A A . 27 ALA HB2 1 1
2 992 1 1 27 ALA HB3 H -18.545 -0.375 -0.297 1.00 . A A . 27 ALA HB3 1 1
2 993 1 1 27 ALA N N -16.300 0.524 2.073 1.00 . A A . 27 ALA N 1 1
2 994 1 1 27 ALA O O -19.309 -1.396 2.551 1.00 . A A . 27 ALA O 1 1
2 995 1 1 28 GLU C C -18.111 -2.812 5.094 1.00 . A A . 28 GLU C 1 1
2 996 1 1 28 GLU CA C -17.635 -3.328 3.685 1.00 . A A . 28 GLU CA 1 1
2 997 1 1 28 GLU CB C -16.430 -4.302 3.844 1.00 . A A . 28 GLU CB 1 1
2 998 1 1 28 GLU CD C -14.694 -5.872 2.776 1.00 . A A . 28 GLU CD 1 1
2 999 1 1 28 GLU CG C -15.930 -5.004 2.556 1.00 . A A . 28 GLU CG 1 1
2 1000 1 1 28 GLU H H -16.238 -2.135 2.564 1.00 . A A . 28 GLU H 1 1
2 1001 1 1 28 GLU HA H -18.470 -3.855 3.211 1.00 . A A . 28 GLU HA 1 1
2 1002 1 1 28 GLU HB2 H -15.588 -3.767 4.318 1.00 . A A . 28 GLU HB2 1 1
2 1003 1 1 28 GLU HB3 H -16.705 -5.087 4.577 1.00 . A A . 28 GLU HB3 1 1
2 1004 1 1 28 GLU HE2 H -14.195 -7.669 3.132 1.00 . A A . 28 GLU HE2 1 1
2 1005 1 1 28 GLU HG2 H -16.739 -5.607 2.111 1.00 . A A . 28 GLU HG2 1 1
2 1006 1 1 28 GLU HG3 H -15.672 -4.262 1.781 1.00 . A A . 28 GLU HG3 1 1
2 1007 1 1 28 GLU N N -17.236 -2.224 2.771 1.00 . A A . 28 GLU N 1 1
2 1008 1 1 28 GLU O O -19.154 -3.245 5.587 1.00 . A A . 28 GLU O 1 1
2 1009 1 1 28 GLU OE1 O -13.544 -5.442 2.752 1.00 . A A . 28 GLU OE1 1 1
2 1010 1 1 28 GLU OE2 O -15.007 -7.177 3.006 1.00 . A A . 28 GLU OE2 1 1
2 1011 1 1 29 GLN C C -18.938 -0.059 6.651 1.00 . A A . 29 GLN C 1 1
2 1012 1 1 29 GLN CA C -17.808 -1.118 6.913 1.00 . A A . 29 GLN CA 1 1
2 1013 1 1 29 GLN CB C -16.590 -0.371 7.546 1.00 . A A . 29 GLN CB 1 1
2 1014 1 1 29 GLN CD C -14.222 -0.509 8.691 1.00 . A A . 29 GLN CD 1 1
2 1015 1 1 29 GLN CG C -15.382 -1.236 7.989 1.00 . A A . 29 GLN CG 1 1
2 1016 1 1 29 GLN H H -16.482 -1.652 5.243 1.00 . A A . 29 GLN H 1 1
2 1017 1 1 29 GLN HA H -18.182 -1.861 7.622 1.00 . A A . 29 GLN HA 1 1
2 1018 1 1 29 GLN HB2 H -16.235 0.412 6.853 1.00 . A A . 29 GLN HB2 1 1
2 1019 1 1 29 GLN HB3 H -16.948 0.188 8.434 1.00 . A A . 29 GLN HB3 1 1
2 1020 1 1 29 GLN HE21 H -13.374 -2.273 9.060 1.00 . A A . 29 GLN HE21 1 1
2 1021 1 1 29 GLN HE22 H -12.501 -0.758 9.631 1.00 . A A . 29 GLN HE22 1 1
2 1022 1 1 29 GLN HG2 H -15.742 -2.057 8.638 1.00 . A A . 29 GLN HG2 1 1
2 1023 1 1 29 GLN HG3 H -14.965 -1.723 7.089 1.00 . A A . 29 GLN HG3 1 1
2 1024 1 1 29 GLN N N -17.379 -1.858 5.705 1.00 . A A . 29 GLN N 1 1
2 1025 1 1 29 GLN NE2 N -13.260 -1.262 9.166 1.00 . A A . 29 GLN NE2 1 1
2 1026 1 1 29 GLN O O -19.751 0.146 7.556 1.00 . A A . 29 GLN O 1 1
2 1027 1 1 29 GLN OE1 O -14.131 0.711 8.812 1.00 . A A . 29 GLN OE1 1 1
2 1028 1 1 30 ALA C C -20.511 1.808 3.812 1.00 . A A . 30 ALA C 1 1
2 1029 1 1 30 ALA CA C -19.931 1.761 5.266 1.00 . A A . 30 ALA CA 1 1
2 1030 1 1 30 ALA CB C -19.188 3.061 5.656 1.00 . A A . 30 ALA CB 1 1
2 1031 1 1 30 ALA H H -18.473 0.232 4.718 1.00 . A A . 30 ALA H 1 1
2 1032 1 1 30 ALA HA H -20.792 1.607 5.920 1.00 . A A . 30 ALA HA 1 1
2 1033 1 1 30 ALA HB1 H -18.830 3.037 6.704 1.00 . A A . 30 ALA HB1 1 1
2 1034 1 1 30 ALA HB2 H -18.311 3.249 5.008 1.00 . A A . 30 ALA HB2 1 1
2 1035 1 1 30 ALA HB3 H -19.849 3.943 5.570 1.00 . A A . 30 ALA HB3 1 1
2 1036 1 1 30 ALA N N -18.970 0.659 5.497 1.00 . A A . 30 ALA N 1 1
2 1037 1 1 30 ALA O O -20.306 2.759 3.050 1.00 . A A . 30 ALA O 1 1
2 1038 1 1 31 SER C C -21.276 0.747 0.844 1.00 . A A . 31 SER C 1 1
2 1039 1 1 31 SER CA C -22.122 0.731 2.157 1.00 . A A . 31 SER CA 1 1
2 1040 1 1 31 SER CB C -23.205 1.850 2.130 1.00 . A A . 31 SER CB 1 1
2 1041 1 1 31 SER H H -21.346 0.028 4.110 1.00 . A A . 31 SER H 1 1
2 1042 1 1 31 SER HXT H -20.370 2.274 1.608 1.00 . A A . 31 SER HXT 1 1
2 1043 1 1 31 SER HA H -22.638 -0.248 2.140 1.00 . A A . 31 SER HA 1 1
2 1044 1 1 31 SER HB2 H -23.897 1.679 1.282 1.00 . A A . 31 SER HB2 1 1
2 1045 1 1 31 SER HB3 H -23.845 1.787 3.032 1.00 . A A . 31 SER HB3 1 1
2 1046 1 1 31 SER HG H -21.921 3.230 2.632 1.00 . A A . 31 SER HG 1 1
2 1047 1 1 31 SER N N -21.337 0.807 3.440 1.00 . A A . 31 SER N 1 1
2 1048 1 1 31 SER O O -21.413 -0.097 -0.039 1.00 . A A . 31 SER O 1 1
2 1049 1 1 31 SER OXT O -20.389 1.789 0.761 1.00 . A A . 31 SER OXT 1 1
2 1050 1 1 31 SER OG O -22.671 3.172 2.019 1.00 . A A . 31 SER OG 1 1
3 1051 1 1 1 CYS C C -3.496 -8.434 -23.850 1.00 . A A . 1 CYS C 1 1
3 1052 1 1 1 CYS CA C -4.902 -8.943 -23.401 1.00 . A A . 1 CYS CA 1 1
3 1053 1 1 1 CYS CB C -4.860 -10.386 -22.863 1.00 . A A . 1 CYS CB 1 1
3 1054 1 1 1 CYS H1 H -5.430 -9.451 -25.341 1.00 . A A . 1 CYS H1 1 1
3 1055 1 1 1 CYS H2 H -6.726 -9.408 -24.323 1.00 . A A . 1 CYS H2 1 1
3 1056 1 1 1 CYS H3 H -6.060 -7.997 -24.887 1.00 . A A . 1 CYS H3 1 1
3 1057 1 1 1 CYS HA H -5.305 -8.286 -22.602 1.00 . A A . 1 CYS HA 1 1
3 1058 1 1 1 CYS HB2 H -5.867 -10.755 -22.588 1.00 . A A . 1 CYS HB2 1 1
3 1059 1 1 1 CYS HB3 H -4.453 -11.096 -23.609 1.00 . A A . 1 CYS HB3 1 1
3 1060 1 1 1 CYS HG H -3.939 -11.766 -21.152 1.00 . A A . 1 CYS HG 1 1
3 1061 1 1 1 CYS N N -5.840 -8.941 -24.549 1.00 . A A . 1 CYS N 1 1
3 1062 1 1 1 CYS O O -2.918 -8.987 -24.791 1.00 . A A . 1 CYS O 1 1
3 1063 1 1 1 CYS SG S -3.814 -10.459 -21.369 1.00 . A A . 1 CYS SG 1 1
3 1064 1 1 2 SER C C -0.995 -6.053 -22.468 1.00 . A A . 2 SER C 1 1
3 1065 1 1 2 SER CA C -1.729 -6.681 -23.697 1.00 . A A . 2 SER CA 1 1
3 1066 1 1 2 SER CB C -2.005 -5.614 -24.794 1.00 . A A . 2 SER CB 1 1
3 1067 1 1 2 SER H H -3.571 -6.901 -22.525 1.00 . A A . 2 SER H 1 1
3 1068 1 1 2 SER HA H -1.058 -7.458 -24.122 1.00 . A A . 2 SER HA 1 1
3 1069 1 1 2 SER HB2 H -1.051 -5.254 -25.227 1.00 . A A . 2 SER HB2 1 1
3 1070 1 1 2 SER HB3 H -2.540 -6.074 -25.648 1.00 . A A . 2 SER HB3 1 1
3 1071 1 1 2 SER HG H -2.216 -4.024 -23.678 1.00 . A A . 2 SER HG 1 1
3 1072 1 1 2 SER N N -3.026 -7.301 -23.297 1.00 . A A . 2 SER N 1 1
3 1073 1 1 2 SER O O -1.617 -5.646 -21.479 1.00 . A A . 2 SER O 1 1
3 1074 1 1 2 SER OG O -2.759 -4.495 -24.318 1.00 . A A . 2 SER OG 1 1
3 1075 1 1 3 ILE C C 0.880 -3.833 -21.150 1.00 . A A . 3 ILE C 1 1
3 1076 1 1 3 ILE CA C 1.199 -5.347 -21.471 1.00 . A A . 3 ILE CA 1 1
3 1077 1 1 3 ILE CB C 2.687 -5.699 -21.858 1.00 . A A . 3 ILE CB 1 1
3 1078 1 1 3 ILE CD1 C 3.868 -4.492 -19.765 1.00 . A A . 3 ILE CD1 1 1
3 1079 1 1 3 ILE CG1 C 3.645 -5.751 -20.627 1.00 . A A . 3 ILE CG1 1 1
3 1080 1 1 3 ILE CG2 C 3.275 -4.745 -22.921 1.00 . A A . 3 ILE CG2 1 1
3 1081 1 1 3 ILE H H 0.754 -6.316 -23.416 1.00 . A A . 3 ILE H 1 1
3 1082 1 1 3 ILE HA H 0.981 -5.867 -20.537 1.00 . A A . 3 ILE HA 1 1
3 1083 1 1 3 ILE HB H 2.720 -6.727 -22.276 1.00 . A A . 3 ILE HB 1 1
3 1084 1 1 3 ILE HD11 H 4.153 -3.611 -20.368 1.00 . A A . 3 ILE HD11 1 1
3 1085 1 1 3 ILE HD12 H 2.968 -4.225 -19.183 1.00 . A A . 3 ILE HD12 1 1
3 1086 1 1 3 ILE HD13 H 4.678 -4.653 -19.030 1.00 . A A . 3 ILE HD13 1 1
3 1087 1 1 3 ILE HG12 H 3.312 -6.567 -19.956 1.00 . A A . 3 ILE HG12 1 1
3 1088 1 1 3 ILE HG13 H 4.638 -6.095 -20.980 1.00 . A A . 3 ILE HG13 1 1
3 1089 1 1 3 ILE HG21 H 2.652 -4.738 -23.832 1.00 . A A . 3 ILE HG21 1 1
3 1090 1 1 3 ILE HG22 H 3.341 -3.706 -22.552 1.00 . A A . 3 ILE HG22 1 1
3 1091 1 1 3 ILE HG23 H 4.291 -5.061 -23.214 1.00 . A A . 3 ILE HG23 1 1
3 1092 1 1 3 ILE N N 0.341 -5.917 -22.567 1.00 . A A . 3 ILE N 1 1
3 1093 1 1 3 ILE O O 0.725 -3.484 -19.978 1.00 . A A . 3 ILE O 1 1
3 1094 1 1 4 LEU C C -1.369 -1.393 -21.557 1.00 . A A . 4 LEU C 1 1
3 1095 1 1 4 LEU CA C 0.150 -1.564 -21.922 1.00 . A A . 4 LEU CA 1 1
3 1096 1 1 4 LEU CB C 0.544 -0.748 -23.195 1.00 . A A . 4 LEU CB 1 1
3 1097 1 1 4 LEU CD1 C -1.477 -0.718 -24.830 1.00 . A A . 4 LEU CD1 1 1
3 1098 1 1 4 LEU CD2 C 0.851 -0.527 -25.709 1.00 . A A . 4 LEU CD2 1 1
3 1099 1 1 4 LEU CG C -0.016 -1.147 -24.599 1.00 . A A . 4 LEU CG 1 1
3 1100 1 1 4 LEU H H 0.831 -3.369 -23.073 1.00 . A A . 4 LEU H 1 1
3 1101 1 1 4 LEU HA H 0.645 -1.169 -21.027 1.00 . A A . 4 LEU HA 1 1
3 1102 1 1 4 LEU HB2 H 0.315 0.320 -23.018 1.00 . A A . 4 LEU HB2 1 1
3 1103 1 1 4 LEU HB3 H 1.651 -0.756 -23.242 1.00 . A A . 4 LEU HB3 1 1
3 1104 1 1 4 LEU HD11 H -1.615 0.374 -24.709 1.00 . A A . 4 LEU HD11 1 1
3 1105 1 1 4 LEU HD12 H -1.825 -0.977 -25.848 1.00 . A A . 4 LEU HD12 1 1
3 1106 1 1 4 LEU HD13 H -2.179 -1.213 -24.137 1.00 . A A . 4 LEU HD13 1 1
3 1107 1 1 4 LEU HD21 H 1.905 -0.855 -25.640 1.00 . A A . 4 LEU HD21 1 1
3 1108 1 1 4 LEU HD22 H 0.500 -0.821 -26.717 1.00 . A A . 4 LEU HD22 1 1
3 1109 1 1 4 LEU HD23 H 0.849 0.579 -25.673 1.00 . A A . 4 LEU HD23 1 1
3 1110 1 1 4 LEU HG H 0.040 -2.246 -24.719 1.00 . A A . 4 LEU HG 1 1
3 1111 1 1 4 LEU N N 0.668 -2.957 -22.150 1.00 . A A . 4 LEU N 1 1
3 1112 1 1 4 LEU O O -1.826 -0.274 -21.305 1.00 . A A . 4 LEU O 1 1
3 1113 1 1 5 ASP C C -3.351 -3.066 -19.352 1.00 . A A . 5 ASP C 1 1
3 1114 1 1 5 ASP CA C -3.456 -2.544 -20.821 1.00 . A A . 5 ASP CA 1 1
3 1115 1 1 5 ASP CB C -4.348 -3.387 -21.774 1.00 . A A . 5 ASP CB 1 1
3 1116 1 1 5 ASP CG C -5.822 -3.445 -21.382 1.00 . A A . 5 ASP CG 1 1
3 1117 1 1 5 ASP H H -1.393 -3.237 -21.304 1.00 . A A . 5 ASP H 1 1
3 1118 1 1 5 ASP HA H -3.894 -1.535 -20.751 1.00 . A A . 5 ASP HA 1 1
3 1119 1 1 5 ASP HB2 H -4.317 -2.956 -22.792 1.00 . A A . 5 ASP HB2 1 1
3 1120 1 1 5 ASP HB3 H -3.961 -4.418 -21.883 1.00 . A A . 5 ASP HB3 1 1
3 1121 1 1 5 ASP HD2 H -7.080 -4.580 -20.537 1.00 . A A . 5 ASP HD2 1 1
3 1122 1 1 5 ASP N N -2.099 -2.500 -21.433 1.00 . A A . 5 ASP N 1 1
3 1123 1 1 5 ASP O O -3.568 -2.291 -18.417 1.00 . A A . 5 ASP O 1 1
3 1124 1 1 5 ASP OD1 O -6.614 -2.530 -21.572 1.00 . A A . 5 ASP OD1 1 1
3 1125 1 1 5 ASP OD2 O -6.157 -4.626 -20.793 1.00 . A A . 5 ASP OD2 1 1
3 1126 1 1 6 ILE C C -1.184 -4.680 -17.469 1.00 . A A . 6 ILE C 1 1
3 1127 1 1 6 ILE CA C -2.706 -4.901 -17.785 1.00 . A A . 6 ILE CA 1 1
3 1128 1 1 6 ILE CB C -3.147 -6.404 -17.707 1.00 . A A . 6 ILE CB 1 1
3 1129 1 1 6 ILE CD1 C -5.229 -8.000 -18.016 1.00 . A A . 6 ILE CD1 1 1
3 1130 1 1 6 ILE CG1 C -4.619 -6.604 -18.189 1.00 . A A . 6 ILE CG1 1 1
3 1131 1 1 6 ILE CG2 C -2.985 -6.878 -16.234 1.00 . A A . 6 ILE CG2 1 1
3 1132 1 1 6 ILE H H -2.716 -4.841 -19.996 1.00 . A A . 6 ILE H 1 1
3 1133 1 1 6 ILE HA H -3.312 -4.373 -17.018 1.00 . A A . 6 ILE HA 1 1
3 1134 1 1 6 ILE HB H -2.492 -7.010 -18.365 1.00 . A A . 6 ILE HB 1 1
3 1135 1 1 6 ILE HD11 H -4.581 -8.776 -18.461 1.00 . A A . 6 ILE HD11 1 1
3 1136 1 1 6 ILE HD12 H -5.368 -8.247 -16.947 1.00 . A A . 6 ILE HD12 1 1
3 1137 1 1 6 ILE HD13 H -6.222 -8.061 -18.495 1.00 . A A . 6 ILE HD13 1 1
3 1138 1 1 6 ILE HG12 H -5.271 -5.845 -17.720 1.00 . A A . 6 ILE HG12 1 1
3 1139 1 1 6 ILE HG13 H -4.669 -6.366 -19.268 1.00 . A A . 6 ILE HG13 1 1
3 1140 1 1 6 ILE HG21 H -1.950 -6.747 -15.866 1.00 . A A . 6 ILE HG21 1 1
3 1141 1 1 6 ILE HG22 H -3.643 -6.315 -15.545 1.00 . A A . 6 ILE HG22 1 1
3 1142 1 1 6 ILE HG23 H -3.211 -7.951 -16.116 1.00 . A A . 6 ILE HG23 1 1
3 1143 1 1 6 ILE N N -2.961 -4.335 -19.142 1.00 . A A . 6 ILE N 1 1
3 1144 1 1 6 ILE O O -0.323 -5.552 -17.617 1.00 . A A . 6 ILE O 1 1
3 1145 1 1 7 ARG C C 0.765 -3.024 -15.097 1.00 . A A . 7 ARG C 1 1
3 1146 1 1 7 ARG CA C 0.433 -2.973 -16.636 1.00 . A A . 7 ARG CA 1 1
3 1147 1 1 7 ARG CB C 0.561 -1.521 -17.195 1.00 . A A . 7 ARG CB 1 1
3 1148 1 1 7 ARG CD C -0.113 1.000 -17.178 1.00 . A A . 7 ARG CD 1 1
3 1149 1 1 7 ARG CG C -0.358 -0.410 -16.608 1.00 . A A . 7 ARG CG 1 1
3 1150 1 1 7 ARG CZ C -0.699 2.286 -19.250 1.00 . A A . 7 ARG CZ 1 1
3 1151 1 1 7 ARG H H -1.667 -2.822 -17.240 1.00 . A A . 7 ARG H 1 1
3 1152 1 1 7 ARG HA H 1.168 -3.604 -17.141 1.00 . A A . 7 ARG HA 1 1
3 1153 1 1 7 ARG HB2 H 1.617 -1.209 -17.071 1.00 . A A . 7 ARG HB2 1 1
3 1154 1 1 7 ARG HB3 H 0.430 -1.556 -18.293 1.00 . A A . 7 ARG HB3 1 1
3 1155 1 1 7 ARG HD2 H -0.591 1.734 -16.495 1.00 . A A . 7 ARG HD2 1 1
3 1156 1 1 7 ARG HD3 H 0.973 1.233 -17.160 1.00 . A A . 7 ARG HD3 1 1
3 1157 1 1 7 ARG HE H -1.131 0.361 -19.024 1.00 . A A . 7 ARG HE 1 1
3 1158 1 1 7 ARG HG2 H -1.426 -0.685 -16.723 1.00 . A A . 7 ARG HG2 1 1
3 1159 1 1 7 ARG HG3 H -0.203 -0.371 -15.512 1.00 . A A . 7 ARG HG3 1 1
3 1160 1 1 7 ARG HH11 H 0.233 3.358 -17.892 1.00 . A A . 7 ARG HH11 1 1
3 1161 1 1 7 ARG HH12 H -0.250 4.237 -19.422 1.00 . A A . 7 ARG HH12 1 1
3 1162 1 1 7 ARG HH21 H -1.595 1.356 -20.762 1.00 . A A . 7 ARG HH21 1 1
3 1163 1 1 7 ARG HH22 H -1.280 3.152 -20.947 1.00 . A A . 7 ARG HH22 1 1
3 1164 1 1 7 ARG N N -0.913 -3.458 -17.012 1.00 . A A . 7 ARG N 1 1
3 1165 1 1 7 ARG NE N -0.673 1.149 -18.552 1.00 . A A . 7 ARG NE 1 1
3 1166 1 1 7 ARG NH1 N -0.196 3.416 -18.817 1.00 . A A . 7 ARG NH1 1 1
3 1167 1 1 7 ARG NH2 N -1.253 2.275 -20.426 1.00 . A A . 7 ARG NH2 1 1
3 1168 1 1 7 ARG O O 1.935 -2.855 -14.741 1.00 . A A . 7 ARG O 1 1
3 1169 1 1 8 GLN C C 0.696 -4.129 -11.995 1.00 . A A . 8 GLN C 1 1
3 1170 1 1 8 GLN CA C -0.046 -2.964 -12.737 1.00 . A A . 8 GLN CA 1 1
3 1171 1 1 8 GLN CB C -1.476 -2.732 -12.172 1.00 . A A . 8 GLN CB 1 1
3 1172 1 1 8 GLN CD C -3.231 -1.874 -13.921 1.00 . A A . 8 GLN CD 1 1
3 1173 1 1 8 GLN CG C -2.271 -1.536 -12.770 1.00 . A A . 8 GLN CG 1 1
3 1174 1 1 8 GLN H H -1.158 -3.014 -14.560 1.00 . A A . 8 GLN H 1 1
3 1175 1 1 8 GLN HA H 0.520 -2.029 -12.582 1.00 . A A . 8 GLN HA 1 1
3 1176 1 1 8 GLN HB2 H -2.076 -3.664 -12.233 1.00 . A A . 8 GLN HB2 1 1
3 1177 1 1 8 GLN HB3 H -1.374 -2.555 -11.082 1.00 . A A . 8 GLN HB3 1 1
3 1178 1 1 8 GLN HE21 H -4.828 -1.777 -12.719 1.00 . A A . 8 GLN HE21 1 1
3 1179 1 1 8 GLN HE22 H -5.086 -2.162 -14.502 1.00 . A A . 8 GLN HE22 1 1
3 1180 1 1 8 GLN HG2 H -2.823 -1.058 -11.960 1.00 . A A . 8 GLN HG2 1 1
3 1181 1 1 8 GLN HG3 H -1.582 -0.745 -13.117 1.00 . A A . 8 GLN HG3 1 1
3 1182 1 1 8 GLN N N -0.216 -3.208 -14.187 1.00 . A A . 8 GLN N 1 1
3 1183 1 1 8 GLN NE2 N -4.518 -1.940 -13.681 1.00 . A A . 8 GLN NE2 1 1
3 1184 1 1 8 GLN O O 0.084 -5.077 -11.490 1.00 . A A . 8 GLN O 1 1
3 1185 1 1 8 GLN OE1 O -2.828 -2.083 -15.058 1.00 . A A . 8 GLN OE1 1 1
3 1186 1 1 9 GLY C C 3.241 -4.363 -9.710 1.00 . A A . 9 GLY C 1 1
3 1187 1 1 9 GLY CA C 2.874 -4.945 -11.102 1.00 . A A . 9 GLY CA 1 1
3 1188 1 1 9 GLY H H 2.426 -3.287 -12.509 1.00 . A A . 9 GLY H 1 1
3 1189 1 1 9 GLY HA2 H 2.424 -5.952 -11.024 1.00 . A A . 9 GLY HA2 1 1
3 1190 1 1 9 GLY HA3 H 3.820 -5.118 -11.647 1.00 . A A . 9 GLY HA3 1 1
3 1191 1 1 9 GLY N N 2.031 -4.016 -11.900 1.00 . A A . 9 GLY N 1 1
3 1192 1 1 9 GLY O O 4.119 -3.493 -9.687 1.00 . A A . 9 GLY O 1 1
3 1193 1 1 10 PRO C C 4.246 -4.257 -6.607 1.00 . A A . 10 PRO C 1 1
3 1194 1 1 10 PRO CA C 2.843 -4.055 -7.261 1.00 . A A . 10 PRO CA 1 1
3 1195 1 1 10 PRO CB C 1.713 -4.584 -6.369 1.00 . A A . 10 PRO CB 1 1
3 1196 1 1 10 PRO CD C 1.509 -5.718 -8.492 1.00 . A A . 10 PRO CD 1 1
3 1197 1 1 10 PRO CG C 1.313 -5.925 -6.990 1.00 . A A . 10 PRO CG 1 1
3 1198 1 1 10 PRO HA H 2.672 -2.970 -7.433 1.00 . A A . 10 PRO HA 1 1
3 1199 1 1 10 PRO HB2 H 1.981 -4.679 -5.299 1.00 . A A . 10 PRO HB2 1 1
3 1200 1 1 10 PRO HB3 H 0.899 -3.840 -6.407 1.00 . A A . 10 PRO HB3 1 1
3 1201 1 1 10 PRO HD2 H 1.714 -6.676 -9.006 1.00 . A A . 10 PRO HD2 1 1
3 1202 1 1 10 PRO HD3 H 0.604 -5.271 -8.950 1.00 . A A . 10 PRO HD3 1 1
3 1203 1 1 10 PRO HG2 H 2.000 -6.719 -6.633 1.00 . A A . 10 PRO HG2 1 1
3 1204 1 1 10 PRO HG3 H 0.288 -6.241 -6.723 1.00 . A A . 10 PRO HG3 1 1
3 1205 1 1 10 PRO N N 2.640 -4.769 -8.550 1.00 . A A . 10 PRO N 1 1
3 1206 1 1 10 PRO O O 4.748 -5.362 -6.387 1.00 . A A . 10 PRO O 1 1
3 1207 1 1 11 LYS C C 6.504 -1.440 -5.401 1.00 . A A . 11 LYS C 1 1
3 1208 1 1 11 LYS CA C 6.217 -2.942 -5.764 1.00 . A A . 11 LYS CA 1 1
3 1209 1 1 11 LYS CB C 7.287 -3.489 -6.743 1.00 . A A . 11 LYS CB 1 1
3 1210 1 1 11 LYS CD C 8.675 -3.426 -8.853 1.00 . A A . 11 LYS CD 1 1
3 1211 1 1 11 LYS CE C 8.813 -3.145 -10.363 1.00 . A A . 11 LYS CE 1 1
3 1212 1 1 11 LYS CG C 7.364 -2.961 -8.196 1.00 . A A . 11 LYS CG 1 1
3 1213 1 1 11 LYS H H 4.206 -2.322 -6.443 1.00 . A A . 11 LYS H 1 1
3 1214 1 1 11 LYS HA H 6.323 -3.524 -4.833 1.00 . A A . 11 LYS HA 1 1
3 1215 1 1 11 LYS HB2 H 8.259 -3.348 -6.241 1.00 . A A . 11 LYS HB2 1 1
3 1216 1 1 11 LYS HB3 H 7.140 -4.584 -6.787 1.00 . A A . 11 LYS HB3 1 1
3 1217 1 1 11 LYS HD2 H 9.522 -2.986 -8.288 1.00 . A A . 11 LYS HD2 1 1
3 1218 1 1 11 LYS HD3 H 8.767 -4.518 -8.683 1.00 . A A . 11 LYS HD3 1 1
3 1219 1 1 11 LYS HE2 H 9.763 -3.599 -10.723 1.00 . A A . 11 LYS HE2 1 1
3 1220 1 1 11 LYS HE3 H 8.015 -3.686 -10.921 1.00 . A A . 11 LYS HE3 1 1
3 1221 1 1 11 LYS HG2 H 6.484 -3.320 -8.767 1.00 . A A . 11 LYS HG2 1 1
3 1222 1 1 11 LYS HG3 H 7.314 -1.858 -8.215 1.00 . A A . 11 LYS HG3 1 1
3 1223 1 1 11 LYS HZ1 H 9.365 -1.113 -10.036 1.00 . A A . 11 LYS HZ1 1 1
3 1224 1 1 11 LYS HZ2 H 9.095 -1.454 -11.628 1.00 . A A . 11 LYS HZ2 1 1
3 1225 1 1 11 LYS HZ3 H 7.841 -1.289 -10.579 1.00 . A A . 11 LYS HZ3 1 1
3 1226 1 1 11 LYS N N 4.842 -3.103 -6.314 1.00 . A A . 11 LYS N 1 1
3 1227 1 1 11 LYS NZ N 8.783 -1.687 -10.676 1.00 . A A . 11 LYS NZ 1 1
3 1228 1 1 11 LYS O O 7.078 -1.174 -4.345 1.00 . A A . 11 LYS O 1 1
3 1229 1 1 12 GLU C C 4.966 1.772 -6.068 1.00 . A A . 12 GLU C 1 1
3 1230 1 1 12 GLU CA C 6.335 0.984 -6.047 1.00 . A A . 12 GLU CA 1 1
3 1231 1 1 12 GLU CB C 7.349 1.503 -7.112 1.00 . A A . 12 GLU CB 1 1
3 1232 1 1 12 GLU CD C 9.695 1.204 -8.143 1.00 . A A . 12 GLU CD 1 1
3 1233 1 1 12 GLU CG C 8.809 1.010 -6.917 1.00 . A A . 12 GLU CG 1 1
3 1234 1 1 12 GLU H H 5.733 -0.849 -7.133 1.00 . A A . 12 GLU H 1 1
3 1235 1 1 12 GLU HA H 6.772 1.172 -5.044 1.00 . A A . 12 GLU HA 1 1
3 1236 1 1 12 GLU HB2 H 7.006 1.250 -8.130 1.00 . A A . 12 GLU HB2 1 1
3 1237 1 1 12 GLU HB3 H 7.360 2.612 -7.094 1.00 . A A . 12 GLU HB3 1 1
3 1238 1 1 12 GLU HE2 H 10.858 2.500 -8.934 1.00 . A A . 12 GLU HE2 1 1
3 1239 1 1 12 GLU HG2 H 9.270 1.514 -6.047 1.00 . A A . 12 GLU HG2 1 1
3 1240 1 1 12 GLU HG3 H 8.831 -0.066 -6.667 1.00 . A A . 12 GLU HG3 1 1
3 1241 1 1 12 GLU N N 6.134 -0.475 -6.269 1.00 . A A . 12 GLU N 1 1
3 1242 1 1 12 GLU O O 4.815 2.581 -5.149 1.00 . A A . 12 GLU O 1 1
3 1243 1 1 12 GLU OE1 O 9.836 0.353 -9.021 1.00 . A A . 12 GLU OE1 1 1
3 1244 1 1 12 GLU OE2 O 10.302 2.423 -8.158 1.00 . A A . 12 GLU OE2 1 1
3 1245 1 1 13 PRO C C 1.707 2.154 -5.636 1.00 . A A . 13 PRO C 1 1
3 1246 1 1 13 PRO CA C 2.636 2.353 -6.878 1.00 . A A . 13 PRO CA 1 1
3 1247 1 1 13 PRO CB C 1.888 1.852 -8.131 1.00 . A A . 13 PRO CB 1 1
3 1248 1 1 13 PRO CD C 4.014 0.792 -8.202 1.00 . A A . 13 PRO CD 1 1
3 1249 1 1 13 PRO CG C 2.978 1.440 -9.113 1.00 . A A . 13 PRO CG 1 1
3 1250 1 1 13 PRO HA H 2.833 3.440 -6.956 1.00 . A A . 13 PRO HA 1 1
3 1251 1 1 13 PRO HB2 H 1.265 0.964 -7.878 1.00 . A A . 13 PRO HB2 1 1
3 1252 1 1 13 PRO HB3 H 1.203 2.614 -8.548 1.00 . A A . 13 PRO HB3 1 1
3 1253 1 1 13 PRO HD2 H 3.720 -0.254 -7.986 1.00 . A A . 13 PRO HD2 1 1
3 1254 1 1 13 PRO HD3 H 5.003 0.780 -8.690 1.00 . A A . 13 PRO HD3 1 1
3 1255 1 1 13 PRO HG2 H 2.610 0.754 -9.899 1.00 . A A . 13 PRO HG2 1 1
3 1256 1 1 13 PRO HG3 H 3.403 2.327 -9.623 1.00 . A A . 13 PRO HG3 1 1
3 1257 1 1 13 PRO N N 3.936 1.608 -6.971 1.00 . A A . 13 PRO N 1 1
3 1258 1 1 13 PRO O O 0.724 2.887 -5.496 1.00 . A A . 13 PRO O 1 1
3 1259 1 1 14 PHE C C 0.381 1.240 -2.676 1.00 . A A . 14 PHE C 1 1
3 1260 1 1 14 PHE CA C 0.860 0.492 -3.976 1.00 . A A . 14 PHE CA 1 1
3 1261 1 1 14 PHE CB C 1.405 -0.953 -3.708 1.00 . A A . 14 PHE CB 1 1
3 1262 1 1 14 PHE CD1 C 3.831 -0.825 -2.883 1.00 . A A . 14 PHE CD1 1 1
3 1263 1 1 14 PHE CD2 C 2.156 -1.716 -1.391 1.00 . A A . 14 PHE CD2 1 1
3 1264 1 1 14 PHE CE1 C 4.802 -1.010 -1.902 1.00 . A A . 14 PHE CE1 1 1
3 1265 1 1 14 PHE CE2 C 3.130 -1.906 -0.413 1.00 . A A . 14 PHE CE2 1 1
3 1266 1 1 14 PHE CG C 2.496 -1.164 -2.631 1.00 . A A . 14 PHE CG 1 1
3 1267 1 1 14 PHE CZ C 4.451 -1.549 -0.668 1.00 . A A . 14 PHE CZ 1 1
3 1268 1 1 14 PHE H H 2.821 0.662 -4.997 1.00 . A A . 14 PHE H 1 1
3 1269 1 1 14 PHE HA H -0.064 0.439 -4.585 1.00 . A A . 14 PHE HA 1 1
3 1270 1 1 14 PHE HB2 H 0.539 -1.592 -3.461 1.00 . A A . 14 PHE HB2 1 1
3 1271 1 1 14 PHE HB3 H 1.751 -1.415 -4.655 1.00 . A A . 14 PHE HB3 1 1
3 1272 1 1 14 PHE HD1 H 4.128 -0.415 -3.836 1.00 . A A . 14 PHE HD1 1 1
3 1273 1 1 14 PHE HD2 H 1.137 -2.004 -1.181 1.00 . A A . 14 PHE HD2 1 1
3 1274 1 1 14 PHE HE1 H 5.830 -0.741 -2.100 1.00 . A A . 14 PHE HE1 1 1
3 1275 1 1 14 PHE HE2 H 2.864 -2.335 0.543 1.00 . A A . 14 PHE HE2 1 1
3 1276 1 1 14 PHE HZ H 5.207 -1.698 0.089 1.00 . A A . 14 PHE HZ 1 1
3 1277 1 1 14 PHE N N 1.935 1.135 -4.792 1.00 . A A . 14 PHE N 1 1
3 1278 1 1 14 PHE O O -0.215 0.639 -1.773 1.00 . A A . 14 PHE O 1 1
3 1279 1 1 15 ARG C C -1.584 4.057 -2.764 1.00 . A A . 15 ARG C 1 1
3 1280 1 1 15 ARG CA C -0.400 3.475 -1.889 1.00 . A A . 15 ARG CA 1 1
3 1281 1 1 15 ARG CB C 0.486 4.602 -1.267 1.00 . A A . 15 ARG CB 1 1
3 1282 1 1 15 ARG CD C 2.144 3.229 0.304 1.00 . A A . 15 ARG CD 1 1
3 1283 1 1 15 ARG CG C 1.134 4.384 0.132 1.00 . A A . 15 ARG CG 1 1
3 1284 1 1 15 ARG CZ C 1.341 1.110 1.423 1.00 . A A . 15 ARG CZ 1 1
3 1285 1 1 15 ARG H H 0.969 2.938 -3.450 1.00 . A A . 15 ARG H 1 1
3 1286 1 1 15 ARG HA H -0.895 2.878 -1.122 1.00 . A A . 15 ARG HA 1 1
3 1287 1 1 15 ARG HB2 H 1.272 4.916 -1.983 1.00 . A A . 15 ARG HB2 1 1
3 1288 1 1 15 ARG HB3 H -0.139 5.508 -1.155 1.00 . A A . 15 ARG HB3 1 1
3 1289 1 1 15 ARG HD2 H 2.849 3.220 -0.554 1.00 . A A . 15 ARG HD2 1 1
3 1290 1 1 15 ARG HD3 H 2.791 3.423 1.181 1.00 . A A . 15 ARG HD3 1 1
3 1291 1 1 15 ARG HE H 0.879 1.616 -0.443 1.00 . A A . 15 ARG HE 1 1
3 1292 1 1 15 ARG HG2 H 1.665 5.323 0.385 1.00 . A A . 15 ARG HG2 1 1
3 1293 1 1 15 ARG HG3 H 0.352 4.323 0.912 1.00 . A A . 15 ARG HG3 1 1
3 1294 1 1 15 ARG HH11 H 2.469 2.191 2.610 1.00 . A A . 15 ARG HH11 1 1
3 1295 1 1 15 ARG HH12 H 1.790 0.650 3.324 1.00 . A A . 15 ARG HH12 1 1
3 1296 1 1 15 ARG HH21 H 0.220 -0.107 0.354 1.00 . A A . 15 ARG HH21 1 1
3 1297 1 1 15 ARG HH22 H 0.543 -0.591 2.089 1.00 . A A . 15 ARG HH22 1 1
3 1298 1 1 15 ARG N N 0.520 2.572 -2.618 1.00 . A A . 15 ARG N 1 1
3 1299 1 1 15 ARG NE N 1.436 1.919 0.373 1.00 . A A . 15 ARG NE 1 1
3 1300 1 1 15 ARG NH1 N 1.917 1.333 2.575 1.00 . A A . 15 ARG NH1 1 1
3 1301 1 1 15 ARG NH2 N 0.626 0.034 1.285 1.00 . A A . 15 ARG NH2 1 1
3 1302 1 1 15 ARG O O -2.517 4.629 -2.199 1.00 . A A . 15 ARG O 1 1
3 1303 1 1 16 ASP C C -3.612 2.351 -4.896 1.00 . A A . 16 ASP C 1 1
3 1304 1 1 16 ASP CA C -2.918 3.771 -4.857 1.00 . A A . 16 ASP CA 1 1
3 1305 1 1 16 ASP CB C -2.549 4.251 -6.283 1.00 . A A . 16 ASP CB 1 1
3 1306 1 1 16 ASP CG C -3.737 4.744 -7.106 1.00 . A A . 16 ASP CG 1 1
3 1307 1 1 16 ASP H H -0.784 3.578 -4.557 1.00 . A A . 16 ASP H 1 1
3 1308 1 1 16 ASP HA H -3.617 4.453 -4.366 1.00 . A A . 16 ASP HA 1 1
3 1309 1 1 16 ASP HB2 H -1.815 5.078 -6.247 1.00 . A A . 16 ASP HB2 1 1
3 1310 1 1 16 ASP HB3 H -2.036 3.434 -6.825 1.00 . A A . 16 ASP HB3 1 1
3 1311 1 1 16 ASP HD2 H -4.691 6.355 -7.497 1.00 . A A . 16 ASP HD2 1 1
3 1312 1 1 16 ASP N N -1.648 3.844 -4.091 1.00 . A A . 16 ASP N 1 1
3 1313 1 1 16 ASP O O -4.743 2.237 -5.373 1.00 . A A . 16 ASP O 1 1
3 1314 1 1 16 ASP OD1 O -4.437 4.015 -7.804 1.00 . A A . 16 ASP OD1 1 1
3 1315 1 1 16 ASP OD2 O -3.943 6.083 -6.964 1.00 . A A . 16 ASP OD2 1 1
3 1316 1 1 17 TYR C C -4.203 0.238 -2.491 1.00 . A A . 17 TYR C 1 1
3 1317 1 1 17 TYR CA C -3.633 0.050 -3.932 1.00 . A A . 17 TYR CA 1 1
3 1318 1 1 17 TYR CB C -2.648 -1.166 -4.068 1.00 . A A . 17 TYR CB 1 1
3 1319 1 1 17 TYR CD1 C -3.916 -3.198 -3.148 1.00 . A A . 17 TYR CD1 1 1
3 1320 1 1 17 TYR CD2 C -1.936 -2.446 -1.990 1.00 . A A . 17 TYR CD2 1 1
3 1321 1 1 17 TYR CE1 C -4.167 -4.104 -2.118 1.00 . A A . 17 TYR CE1 1 1
3 1322 1 1 17 TYR CE2 C -2.186 -3.353 -0.965 1.00 . A A . 17 TYR CE2 1 1
3 1323 1 1 17 TYR CG C -2.806 -2.350 -3.083 1.00 . A A . 17 TYR CG 1 1
3 1324 1 1 17 TYR CZ C -3.308 -4.173 -1.024 1.00 . A A . 17 TYR CZ 1 1
3 1325 1 1 17 TYR H H -2.281 1.703 -3.725 1.00 . A A . 17 TYR H 1 1
3 1326 1 1 17 TYR HA H -4.485 -0.108 -4.589 1.00 . A A . 17 TYR HA 1 1
3 1327 1 1 17 TYR HB2 H -2.703 -1.550 -5.104 1.00 . A A . 17 TYR HB2 1 1
3 1328 1 1 17 TYR HB3 H -1.611 -0.818 -3.989 1.00 . A A . 17 TYR HB3 1 1
3 1329 1 1 17 TYR HD1 H -4.622 -3.113 -3.963 1.00 . A A . 17 TYR HD1 1 1
3 1330 1 1 17 TYR HD2 H -1.102 -1.770 -1.892 1.00 . A A . 17 TYR HD2 1 1
3 1331 1 1 17 TYR HE1 H -5.048 -4.722 -2.156 1.00 . A A . 17 TYR HE1 1 1
3 1332 1 1 17 TYR HE2 H -1.528 -3.384 -0.108 1.00 . A A . 17 TYR HE2 1 1
3 1333 1 1 17 TYR HH H -4.483 -5.344 -0.069 1.00 . A A . 17 TYR HH 1 1
3 1334 1 1 17 TYR N N -2.960 1.299 -4.364 1.00 . A A . 17 TYR N 1 1
3 1335 1 1 17 TYR O O -5.374 -0.072 -2.285 1.00 . A A . 17 TYR O 1 1
3 1336 1 1 17 TYR OH O -3.588 -5.010 0.024 1.00 . A A . 17 TYR OH 1 1
3 1337 1 1 18 VAL C C -5.206 1.674 0.095 1.00 . A A . 18 VAL C 1 1
3 1338 1 1 18 VAL CA C -3.909 0.856 -0.090 1.00 . A A . 18 VAL CA 1 1
3 1339 1 1 18 VAL CB C -2.775 1.473 0.785 1.00 . A A . 18 VAL CB 1 1
3 1340 1 1 18 VAL CG1 C -2.556 2.987 0.712 1.00 . A A . 18 VAL CG1 1 1
3 1341 1 1 18 VAL CG2 C -3.002 1.193 2.272 1.00 . A A . 18 VAL CG2 1 1
3 1342 1 1 18 VAL H H -2.416 0.738 -1.781 1.00 . A A . 18 VAL H 1 1
3 1343 1 1 18 VAL HA H -4.176 -0.134 0.292 1.00 . A A . 18 VAL HA 1 1
3 1344 1 1 18 VAL HB H -1.844 1.016 0.442 1.00 . A A . 18 VAL HB 1 1
3 1345 1 1 18 VAL HG11 H -2.711 3.314 -0.320 1.00 . A A . 18 VAL HG11 1 1
3 1346 1 1 18 VAL HG12 H -3.299 3.556 1.296 1.00 . A A . 18 VAL HG12 1 1
3 1347 1 1 18 VAL HG13 H -1.545 3.261 1.032 1.00 . A A . 18 VAL HG13 1 1
3 1348 1 1 18 VAL HG21 H -3.113 0.117 2.459 1.00 . A A . 18 VAL HG21 1 1
3 1349 1 1 18 VAL HG22 H -2.179 1.598 2.885 1.00 . A A . 18 VAL HG22 1 1
3 1350 1 1 18 VAL HG23 H -3.936 1.691 2.607 1.00 . A A . 18 VAL HG23 1 1
3 1351 1 1 18 VAL N N -3.413 0.707 -1.503 1.00 . A A . 18 VAL N 1 1
3 1352 1 1 18 VAL O O -6.089 1.249 0.837 1.00 . A A . 18 VAL O 1 1
3 1353 1 1 19 ASP C C -7.755 3.307 -0.997 1.00 . A A . 19 ASP C 1 1
3 1354 1 1 19 ASP CA C -6.412 3.776 -0.290 1.00 . A A . 19 ASP CA 1 1
3 1355 1 1 19 ASP CB C -5.946 5.167 -0.738 1.00 . A A . 19 ASP CB 1 1
3 1356 1 1 19 ASP CG C -6.832 6.315 -0.260 1.00 . A A . 19 ASP CG 1 1
3 1357 1 1 19 ASP H H -4.555 2.946 -1.245 1.00 . A A . 19 ASP H 1 1
3 1358 1 1 19 ASP HA H -6.522 3.785 0.782 1.00 . A A . 19 ASP HA 1 1
3 1359 1 1 19 ASP HB2 H -4.918 5.388 -0.390 1.00 . A A . 19 ASP HB2 1 1
3 1360 1 1 19 ASP HB3 H -5.900 5.144 -1.821 1.00 . A A . 19 ASP HB3 1 1
3 1361 1 1 19 ASP HD2 H -8.145 7.528 -0.894 1.00 . A A . 19 ASP HD2 1 1
3 1362 1 1 19 ASP N N -5.285 2.848 -0.531 1.00 . A A . 19 ASP N 1 1
3 1363 1 1 19 ASP O O -8.869 3.572 -0.551 1.00 . A A . 19 ASP O 1 1
3 1364 1 1 19 ASP OD1 O -6.851 6.723 0.896 1.00 . A A . 19 ASP OD1 1 1
3 1365 1 1 19 ASP OD2 O -7.601 6.829 -1.258 1.00 . A A . 19 ASP OD2 1 1
3 1366 1 1 20 ARG C C -8.995 0.454 -2.110 1.00 . A A . 20 ARG C 1 1
3 1367 1 1 20 ARG CA C -8.528 1.758 -2.832 1.00 . A A . 20 ARG CA 1 1
3 1368 1 1 20 ARG CB C -7.705 1.539 -4.139 1.00 . A A . 20 ARG CB 1 1
3 1369 1 1 20 ARG CD C -7.504 0.394 -6.455 1.00 . A A . 20 ARG CD 1 1
3 1370 1 1 20 ARG CG C -8.437 0.818 -5.299 1.00 . A A . 20 ARG CG 1 1
3 1371 1 1 20 ARG CZ C -7.472 2.116 -8.292 1.00 . A A . 20 ARG CZ 1 1
3 1372 1 1 20 ARG H H -6.631 2.194 -2.049 1.00 . A A . 20 ARG H 1 1
3 1373 1 1 20 ARG HA H -9.419 2.357 -2.978 1.00 . A A . 20 ARG HA 1 1
3 1374 1 1 20 ARG HB2 H -7.299 2.511 -4.507 1.00 . A A . 20 ARG HB2 1 1
3 1375 1 1 20 ARG HB3 H -6.772 0.989 -3.884 1.00 . A A . 20 ARG HB3 1 1
3 1376 1 1 20 ARG HD2 H -6.664 -0.203 -6.042 1.00 . A A . 20 ARG HD2 1 1
3 1377 1 1 20 ARG HD3 H -8.015 -0.325 -7.127 1.00 . A A . 20 ARG HD3 1 1
3 1378 1 1 20 ARG HE H -6.073 2.004 -6.864 1.00 . A A . 20 ARG HE 1 1
3 1379 1 1 20 ARG HG2 H -8.931 -0.093 -4.906 1.00 . A A . 20 ARG HG2 1 1
3 1380 1 1 20 ARG HG3 H -9.264 1.450 -5.677 1.00 . A A . 20 ARG HG3 1 1
3 1381 1 1 20 ARG HH11 H -9.050 0.953 -8.336 1.00 . A A . 20 ARG HH11 1 1
3 1382 1 1 20 ARG HH12 H -8.938 2.208 -9.665 1.00 . A A . 20 ARG HH12 1 1
3 1383 1 1 20 ARG HH21 H -5.948 3.393 -8.413 1.00 . A A . 20 ARG HH21 1 1
3 1384 1 1 20 ARG HH22 H -7.258 3.520 -9.685 1.00 . A A . 20 ARG HH22 1 1
3 1385 1 1 20 ARG N N -7.568 2.576 -2.096 1.00 . A A . 20 ARG N 1 1
3 1386 1 1 20 ARG NE N -6.939 1.556 -7.204 1.00 . A A . 20 ARG NE 1 1
3 1387 1 1 20 ARG NH1 N -8.599 1.724 -8.832 1.00 . A A . 20 ARG NH1 1 1
3 1388 1 1 20 ARG NH2 N -6.846 3.111 -8.846 1.00 . A A . 20 ARG NH2 1 1
3 1389 1 1 20 ARG O O -10.197 0.199 -2.044 1.00 . A A . 20 ARG O 1 1
3 1390 1 1 21 PHE C C -9.078 -0.887 0.749 1.00 . A A . 21 PHE C 1 1
3 1391 1 1 21 PHE CA C -8.350 -1.395 -0.542 1.00 . A A . 21 PHE CA 1 1
3 1392 1 1 21 PHE CB C -6.962 -2.016 -0.205 1.00 . A A . 21 PHE CB 1 1
3 1393 1 1 21 PHE CD1 C -7.252 -4.544 -0.087 1.00 . A A . 21 PHE CD1 1 1
3 1394 1 1 21 PHE CD2 C -6.669 -3.357 1.935 1.00 . A A . 21 PHE CD2 1 1
3 1395 1 1 21 PHE CE1 C -7.222 -5.748 0.612 1.00 . A A . 21 PHE CE1 1 1
3 1396 1 1 21 PHE CE2 C -6.642 -4.562 2.633 1.00 . A A . 21 PHE CE2 1 1
3 1397 1 1 21 PHE CG C -6.976 -3.340 0.569 1.00 . A A . 21 PHE CG 1 1
3 1398 1 1 21 PHE CZ C -6.918 -5.756 1.972 1.00 . A A . 21 PHE CZ 1 1
3 1399 1 1 21 PHE H H -7.096 -0.110 -1.774 1.00 . A A . 21 PHE H 1 1
3 1400 1 1 21 PHE HA H -8.998 -2.132 -1.027 1.00 . A A . 21 PHE HA 1 1
3 1401 1 1 21 PHE HB2 H -6.387 -2.169 -1.131 1.00 . A A . 21 PHE HB2 1 1
3 1402 1 1 21 PHE HB3 H -6.339 -1.276 0.333 1.00 . A A . 21 PHE HB3 1 1
3 1403 1 1 21 PHE HD1 H -7.490 -4.549 -1.142 1.00 . A A . 21 PHE HD1 1 1
3 1404 1 1 21 PHE HD2 H -6.451 -2.437 2.458 1.00 . A A . 21 PHE HD2 1 1
3 1405 1 1 21 PHE HE1 H -7.439 -6.677 0.103 1.00 . A A . 21 PHE HE1 1 1
3 1406 1 1 21 PHE HE2 H -6.405 -4.569 3.688 1.00 . A A . 21 PHE HE2 1 1
3 1407 1 1 21 PHE HZ H -6.899 -6.689 2.517 1.00 . A A . 21 PHE HZ 1 1
3 1408 1 1 21 PHE N N -8.068 -0.341 -1.547 1.00 . A A . 21 PHE N 1 1
3 1409 1 1 21 PHE O O -10.050 -1.498 1.193 1.00 . A A . 21 PHE O 1 1
3 1410 1 1 22 TYR C C -10.571 1.625 2.259 1.00 . A A . 22 TYR C 1 1
3 1411 1 1 22 TYR CA C -9.234 0.861 2.519 1.00 . A A . 22 TYR CA 1 1
3 1412 1 1 22 TYR CB C -8.141 1.767 3.156 1.00 . A A . 22 TYR CB 1 1
3 1413 1 1 22 TYR CD1 C -8.466 1.324 5.642 1.00 . A A . 22 TYR CD1 1 1
3 1414 1 1 22 TYR CD2 C -8.656 3.600 4.855 1.00 . A A . 22 TYR CD2 1 1
3 1415 1 1 22 TYR CE1 C -8.729 1.750 6.942 1.00 . A A . 22 TYR CE1 1 1
3 1416 1 1 22 TYR CE2 C -8.906 4.027 6.159 1.00 . A A . 22 TYR CE2 1 1
3 1417 1 1 22 TYR CG C -8.436 2.245 4.588 1.00 . A A . 22 TYR CG 1 1
3 1418 1 1 22 TYR CZ C -8.949 3.100 7.198 1.00 . A A . 22 TYR CZ 1 1
3 1419 1 1 22 TYR H H -7.671 0.482 0.971 1.00 . A A . 22 TYR H 1 1
3 1420 1 1 22 TYR HA H -9.518 0.056 3.193 1.00 . A A . 22 TYR HA 1 1
3 1421 1 1 22 TYR HB2 H -7.176 1.224 3.199 1.00 . A A . 22 TYR HB2 1 1
3 1422 1 1 22 TYR HB3 H -7.934 2.625 2.486 1.00 . A A . 22 TYR HB3 1 1
3 1423 1 1 22 TYR HD1 H -8.288 0.274 5.455 1.00 . A A . 22 TYR HD1 1 1
3 1424 1 1 22 TYR HD2 H -8.622 4.328 4.055 1.00 . A A . 22 TYR HD2 1 1
3 1425 1 1 22 TYR HE1 H -8.766 1.028 7.744 1.00 . A A . 22 TYR HE1 1 1
3 1426 1 1 22 TYR HE2 H -9.060 5.077 6.361 1.00 . A A . 22 TYR HE2 1 1
3 1427 1 1 22 TYR HH H -8.813 2.872 9.075 1.00 . A A . 22 TYR HH 1 1
3 1428 1 1 22 TYR N N -8.609 0.229 1.328 1.00 . A A . 22 TYR N 1 1
3 1429 1 1 22 TYR O O -11.431 1.605 3.141 1.00 . A A . 22 TYR O 1 1
3 1430 1 1 22 TYR OH O -9.217 3.511 8.477 1.00 . A A . 22 TYR OH 1 1
3 1431 1 1 23 LYS C C -13.067 1.470 0.140 1.00 . A A . 23 LYS C 1 1
3 1432 1 1 23 LYS CA C -12.152 2.641 0.641 1.00 . A A . 23 LYS CA 1 1
3 1433 1 1 23 LYS CB C -11.963 3.730 -0.431 1.00 . A A . 23 LYS CB 1 1
3 1434 1 1 23 LYS CD C -13.944 5.286 0.068 1.00 . A A . 23 LYS CD 1 1
3 1435 1 1 23 LYS CE C -15.469 5.285 -0.068 1.00 . A A . 23 LYS CE 1 1
3 1436 1 1 23 LYS CG C -13.230 4.406 -0.988 1.00 . A A . 23 LYS CG 1 1
3 1437 1 1 23 LYS H H -9.997 2.332 0.479 1.00 . A A . 23 LYS H 1 1
3 1438 1 1 23 LYS HA H -12.640 3.073 1.486 1.00 . A A . 23 LYS HA 1 1
3 1439 1 1 23 LYS HB2 H -11.335 4.552 -0.044 1.00 . A A . 23 LYS HB2 1 1
3 1440 1 1 23 LYS HB3 H -11.411 3.238 -1.231 1.00 . A A . 23 LYS HB3 1 1
3 1441 1 1 23 LYS HD2 H -13.665 5.020 1.107 1.00 . A A . 23 LYS HD2 1 1
3 1442 1 1 23 LYS HD3 H -13.567 6.324 -0.035 1.00 . A A . 23 LYS HD3 1 1
3 1443 1 1 23 LYS HE2 H -15.870 6.164 0.477 1.00 . A A . 23 LYS HE2 1 1
3 1444 1 1 23 LYS HE3 H -15.730 5.440 -1.137 1.00 . A A . 23 LYS HE3 1 1
3 1445 1 1 23 LYS HG2 H -12.956 5.035 -1.860 1.00 . A A . 23 LYS HG2 1 1
3 1446 1 1 23 LYS HG3 H -13.900 3.637 -1.420 1.00 . A A . 23 LYS HG3 1 1
3 1447 1 1 23 LYS HZ1 H -15.467 3.188 0.279 1.00 . A A . 23 LYS HZ1 1 1
3 1448 1 1 23 LYS HZ2 H -16.167 4.020 1.499 1.00 . A A . 23 LYS HZ2 1 1
3 1449 1 1 23 LYS HZ3 H -16.989 3.798 0.109 1.00 . A A . 23 LYS HZ3 1 1
3 1450 1 1 23 LYS N N -10.803 2.237 1.090 1.00 . A A . 23 LYS N 1 1
3 1451 1 1 23 LYS NZ N -16.054 4.021 0.470 1.00 . A A . 23 LYS NZ 1 1
3 1452 1 1 23 LYS O O -14.289 1.604 0.248 1.00 . A A . 23 LYS O 1 1
3 1453 1 1 24 THR C C -13.686 -1.546 0.896 1.00 . A A . 24 THR C 1 1
3 1454 1 1 24 THR CA C -13.255 -0.945 -0.488 1.00 . A A . 24 THR CA 1 1
3 1455 1 1 24 THR CB C -12.401 -1.933 -1.325 1.00 . A A . 24 THR CB 1 1
3 1456 1 1 24 THR CG2 C -13.062 -3.287 -1.624 1.00 . A A . 24 THR CG2 1 1
3 1457 1 1 24 THR H H -11.600 0.512 -0.792 1.00 . A A . 24 THR H 1 1
3 1458 1 1 24 THR HA H -14.156 -0.761 -1.028 1.00 . A A . 24 THR HA 1 1
3 1459 1 1 24 THR HB H -11.492 -2.092 -0.755 1.00 . A A . 24 THR HB 1 1
3 1460 1 1 24 THR HG1 H -11.380 -0.731 -2.456 1.00 . A A . 24 THR HG1 1 1
3 1461 1 1 24 THR HG21 H -14.003 -3.166 -2.191 1.00 . A A . 24 THR HG21 1 1
3 1462 1 1 24 THR HG22 H -12.393 -3.923 -2.233 1.00 . A A . 24 THR HG22 1 1
3 1463 1 1 24 THR HG23 H -13.290 -3.853 -0.703 1.00 . A A . 24 THR HG23 1 1
3 1464 1 1 24 THR N N -12.518 0.348 -0.358 1.00 . A A . 24 THR N 1 1
3 1465 1 1 24 THR O O -14.866 -1.852 1.075 1.00 . A A . 24 THR O 1 1
3 1466 1 1 24 THR OG1 O -12.088 -1.387 -2.605 1.00 . A A . 24 THR OG1 1 1
3 1467 1 1 25 LEU C C -14.127 -0.766 3.882 1.00 . A A . 25 LEU C 1 1
3 1468 1 1 25 LEU CA C -13.166 -1.852 3.314 1.00 . A A . 25 LEU CA 1 1
3 1469 1 1 25 LEU CB C -11.867 -1.932 4.159 1.00 . A A . 25 LEU CB 1 1
3 1470 1 1 25 LEU CD1 C -12.854 -3.368 6.068 1.00 . A A . 25 LEU CD1 1 1
3 1471 1 1 25 LEU CD2 C -10.693 -2.080 6.390 1.00 . A A . 25 LEU CD2 1 1
3 1472 1 1 25 LEU CG C -12.055 -2.106 5.694 1.00 . A A . 25 LEU CG 1 1
3 1473 1 1 25 LEU H H -11.818 -1.551 1.594 1.00 . A A . 25 LEU H 1 1
3 1474 1 1 25 LEU HA H -13.707 -2.804 3.370 1.00 . A A . 25 LEU HA 1 1
3 1475 1 1 25 LEU HB2 H -11.237 -2.758 3.774 1.00 . A A . 25 LEU HB2 1 1
3 1476 1 1 25 LEU HB3 H -11.275 -1.015 3.986 1.00 . A A . 25 LEU HB3 1 1
3 1477 1 1 25 LEU HD11 H -12.405 -4.289 5.654 1.00 . A A . 25 LEU HD11 1 1
3 1478 1 1 25 LEU HD12 H -12.949 -3.490 7.162 1.00 . A A . 25 LEU HD12 1 1
3 1479 1 1 25 LEU HD13 H -13.890 -3.317 5.685 1.00 . A A . 25 LEU HD13 1 1
3 1480 1 1 25 LEU HD21 H -10.160 -1.136 6.173 1.00 . A A . 25 LEU HD21 1 1
3 1481 1 1 25 LEU HD22 H -10.803 -2.142 7.487 1.00 . A A . 25 LEU HD22 1 1
3 1482 1 1 25 LEU HD23 H -10.049 -2.915 6.060 1.00 . A A . 25 LEU HD23 1 1
3 1483 1 1 25 LEU HG H -12.618 -1.236 6.085 1.00 . A A . 25 LEU HG 1 1
3 1484 1 1 25 LEU N N -12.790 -1.647 1.894 1.00 . A A . 25 LEU N 1 1
3 1485 1 1 25 LEU O O -15.073 -1.162 4.560 1.00 . A A . 25 LEU O 1 1
3 1486 1 1 26 ARG C C -16.201 1.650 2.888 1.00 . A A . 26 ARG C 1 1
3 1487 1 1 26 ARG CA C -15.035 1.534 3.939 1.00 . A A . 26 ARG CA 1 1
3 1488 1 1 26 ARG CB C -14.320 2.881 4.224 1.00 . A A . 26 ARG CB 1 1
3 1489 1 1 26 ARG CD C -12.953 4.308 5.837 1.00 . A A . 26 ARG CD 1 1
3 1490 1 1 26 ARG CG C -13.531 2.911 5.561 1.00 . A A . 26 ARG CG 1 1
3 1491 1 1 26 ARG CZ C -12.494 4.893 8.241 1.00 . A A . 26 ARG CZ 1 1
3 1492 1 1 26 ARG H H -13.099 0.840 3.166 1.00 . A A . 26 ARG H 1 1
3 1493 1 1 26 ARG HA H -15.528 1.166 4.822 1.00 . A A . 26 ARG HA 1 1
3 1494 1 1 26 ARG HB2 H -13.666 3.168 3.382 1.00 . A A . 26 ARG HB2 1 1
3 1495 1 1 26 ARG HB3 H -15.080 3.683 4.254 1.00 . A A . 26 ARG HB3 1 1
3 1496 1 1 26 ARG HD2 H -12.278 4.596 5.005 1.00 . A A . 26 ARG HD2 1 1
3 1497 1 1 26 ARG HD3 H -13.751 5.079 5.824 1.00 . A A . 26 ARG HD3 1 1
3 1498 1 1 26 ARG HE H -11.247 3.833 7.118 1.00 . A A . 26 ARG HE 1 1
3 1499 1 1 26 ARG HG2 H -14.193 2.609 6.396 1.00 . A A . 26 ARG HG2 1 1
3 1500 1 1 26 ARG HG3 H -12.721 2.144 5.553 1.00 . A A . 26 ARG HG3 1 1
3 1501 1 1 26 ARG HH11 H -14.347 5.406 7.721 1.00 . A A . 26 ARG HH11 1 1
3 1502 1 1 26 ARG HH12 H -13.793 5.897 9.388 1.00 . A A . 26 ARG HH12 1 1
3 1503 1 1 26 ARG HH21 H -10.702 4.461 8.969 1.00 . A A . 26 ARG HH21 1 1
3 1504 1 1 26 ARG HH22 H -11.853 5.373 10.064 1.00 . A A . 26 ARG HH22 1 1
3 1505 1 1 26 ARG N N -13.977 0.547 3.607 1.00 . A A . 26 ARG N 1 1
3 1506 1 1 26 ARG NE N -12.168 4.290 7.099 1.00 . A A . 26 ARG NE 1 1
3 1507 1 1 26 ARG NH1 N -13.647 5.472 8.472 1.00 . A A . 26 ARG NH1 1 1
3 1508 1 1 26 ARG NH2 N -11.608 4.902 9.193 1.00 . A A . 26 ARG NH2 1 1
3 1509 1 1 26 ARG O O -16.976 2.609 2.890 1.00 . A A . 26 ARG O 1 1
3 1510 1 1 27 ALA C C -18.187 -1.227 2.247 1.00 . A A . 27 ALA C 1 1
3 1511 1 1 27 ALA CA C -17.710 0.128 1.617 1.00 . A A . 27 ALA CA 1 1
3 1512 1 1 27 ALA CB C -17.629 0.036 0.082 1.00 . A A . 27 ALA CB 1 1
3 1513 1 1 27 ALA H H -15.608 -0.025 2.196 1.00 . A A . 27 ALA H 1 1
3 1514 1 1 27 ALA HA H -18.448 0.860 1.940 1.00 . A A . 27 ALA HA 1 1
3 1515 1 1 27 ALA HB1 H -17.339 0.995 -0.383 1.00 . A A . 27 ALA HB1 1 1
3 1516 1 1 27 ALA HB2 H -16.898 -0.725 -0.254 1.00 . A A . 27 ALA HB2 1 1
3 1517 1 1 27 ALA HB3 H -18.607 -0.244 -0.353 1.00 . A A . 27 ALA HB3 1 1
3 1518 1 1 27 ALA N N -16.394 0.608 2.078 1.00 . A A . 27 ALA N 1 1
3 1519 1 1 27 ALA O O -19.402 -1.393 2.367 1.00 . A A . 27 ALA O 1 1
3 1520 1 1 28 GLU C C -18.256 -2.784 4.995 1.00 . A A . 28 GLU C 1 1
3 1521 1 1 28 GLU CA C -17.737 -3.285 3.596 1.00 . A A . 28 GLU CA 1 1
3 1522 1 1 28 GLU CB C -16.532 -4.256 3.768 1.00 . A A . 28 GLU CB 1 1
3 1523 1 1 28 GLU CD C -14.781 -5.818 2.686 1.00 . A A . 28 GLU CD 1 1
3 1524 1 1 28 GLU CG C -16.000 -4.923 2.472 1.00 . A A . 28 GLU CG 1 1
3 1525 1 1 28 GLU H H -16.322 -2.039 2.556 1.00 . A A . 28 GLU H 1 1
3 1526 1 1 28 GLU HA H -18.556 -3.807 3.091 1.00 . A A . 28 GLU HA 1 1
3 1527 1 1 28 GLU HB2 H -15.703 -3.732 4.277 1.00 . A A . 28 GLU HB2 1 1
3 1528 1 1 28 GLU HB3 H -16.826 -5.060 4.472 1.00 . A A . 28 GLU HB3 1 1
3 1529 1 1 28 GLU HE2 H -14.174 -7.588 2.366 1.00 . A A . 28 GLU HE2 1 1
3 1530 1 1 28 GLU HG2 H -16.812 -5.491 1.985 1.00 . A A . 28 GLU HG2 1 1
3 1531 1 1 28 GLU HG3 H -15.708 -4.158 1.732 1.00 . A A . 28 GLU HG3 1 1
3 1532 1 1 28 GLU N N -17.324 -2.163 2.714 1.00 . A A . 28 GLU N 1 1
3 1533 1 1 28 GLU O O -19.340 -3.178 5.428 1.00 . A A . 28 GLU O 1 1
3 1534 1 1 28 GLU OE1 O -13.730 -5.435 3.192 1.00 . A A . 28 GLU OE1 1 1
3 1535 1 1 28 GLU OE2 O -14.978 -7.085 2.227 1.00 . A A . 28 GLU OE2 1 1
3 1536 1 1 29 GLN C C -19.161 -0.011 6.414 1.00 . A A . 29 GLN C 1 1
3 1537 1 1 29 GLN CA C -18.021 -1.038 6.773 1.00 . A A . 29 GLN CA 1 1
3 1538 1 1 29 GLN CB C -16.829 -0.221 7.357 1.00 . A A . 29 GLN CB 1 1
3 1539 1 1 29 GLN CD C -15.891 -2.016 9.032 1.00 . A A . 29 GLN CD 1 1
3 1540 1 1 29 GLN CG C -15.606 -0.976 7.944 1.00 . A A . 29 GLN CG 1 1
3 1541 1 1 29 GLN H H -16.579 -1.712 5.261 1.00 . A A . 29 GLN H 1 1
3 1542 1 1 29 GLN HA H -18.402 -1.731 7.529 1.00 . A A . 29 GLN HA 1 1
3 1543 1 1 29 GLN HB2 H -16.453 0.474 6.589 1.00 . A A . 29 GLN HB2 1 1
3 1544 1 1 29 GLN HB3 H -17.237 0.461 8.121 1.00 . A A . 29 GLN HB3 1 1
3 1545 1 1 29 GLN HE21 H -15.933 -0.609 10.452 1.00 . A A . 29 GLN HE21 1 1
3 1546 1 1 29 GLN HE22 H -16.181 -2.369 10.944 1.00 . A A . 29 GLN HE22 1 1
3 1547 1 1 29 GLN HG2 H -15.077 -1.488 7.119 1.00 . A A . 29 GLN HG2 1 1
3 1548 1 1 29 GLN HG3 H -14.865 -0.245 8.319 1.00 . A A . 29 GLN HG3 1 1
3 1549 1 1 29 GLN N N -17.519 -1.864 5.650 1.00 . A A . 29 GLN N 1 1
3 1550 1 1 29 GLN NE2 N -15.998 -1.615 10.276 1.00 . A A . 29 GLN NE2 1 1
3 1551 1 1 29 GLN O O -20.023 0.230 7.259 1.00 . A A . 29 GLN O 1 1
3 1552 1 1 29 GLN OE1 O -16.008 -3.209 8.775 1.00 . A A . 29 GLN OE1 1 1
3 1553 1 1 30 ALA C C -19.546 3.100 5.533 1.00 . A A . 30 ALA C 1 1
3 1554 1 1 30 ALA CA C -19.953 1.783 4.780 1.00 . A A . 30 ALA CA 1 1
3 1555 1 1 30 ALA CB C -21.459 1.447 4.918 1.00 . A A . 30 ALA CB 1 1
3 1556 1 1 30 ALA H H -18.307 0.298 4.666 1.00 . A A . 30 ALA H 1 1
3 1557 1 1 30 ALA HA H -19.763 1.959 3.703 1.00 . A A . 30 ALA HA 1 1
3 1558 1 1 30 ALA HB1 H -21.705 0.487 4.427 1.00 . A A . 30 ALA HB1 1 1
3 1559 1 1 30 ALA HB2 H -21.781 1.367 5.973 1.00 . A A . 30 ALA HB2 1 1
3 1560 1 1 30 ALA HB3 H -22.088 2.225 4.451 1.00 . A A . 30 ALA HB3 1 1
3 1561 1 1 30 ALA N N -19.099 0.633 5.222 1.00 . A A . 30 ALA N 1 1
3 1562 1 1 30 ALA O O -20.128 3.488 6.551 1.00 . A A . 30 ALA O 1 1
3 1563 1 1 31 SER C C -17.319 5.920 4.481 1.00 . A A . 31 SER C 1 1
3 1564 1 1 31 SER CA C -17.960 5.034 5.590 1.00 . A A . 31 SER CA 1 1
3 1565 1 1 31 SER CB C -16.927 4.649 6.679 1.00 . A A . 31 SER CB 1 1
3 1566 1 1 31 SER H H -18.072 3.337 4.185 1.00 . A A . 31 SER H 1 1
3 1567 1 1 31 SER HXT H -17.070 7.757 4.038 1.00 . A A . 31 SER HXT 1 1
3 1568 1 1 31 SER HA H -18.775 5.625 6.057 1.00 . A A . 31 SER HA 1 1
3 1569 1 1 31 SER HB2 H -17.435 4.099 7.498 1.00 . A A . 31 SER HB2 1 1
3 1570 1 1 31 SER HB3 H -16.178 3.941 6.281 1.00 . A A . 31 SER HB3 1 1
3 1571 1 1 31 SER HG H -16.943 6.424 7.468 1.00 . A A . 31 SER HG 1 1
3 1572 1 1 31 SER N N -18.513 3.784 5.003 1.00 . A A . 31 SER N 1 1
3 1573 1 1 31 SER O O -16.702 5.504 3.497 1.00 . A A . 31 SER O 1 1
3 1574 1 1 31 SER OXT O -17.490 7.250 4.735 1.00 . A A . 31 SER OXT 1 1
3 1575 1 1 31 SER OG O -16.259 5.790 7.219 1.00 . A A . 31 SER OG 1 1
4 1576 1 1 1 CYS C C 1.589 -11.030 -22.123 1.00 . A A . 1 CYS C 1 1
4 1577 1 1 1 CYS CA C 2.887 -11.641 -22.771 1.00 . A A . 1 CYS CA 1 1
4 1578 1 1 1 CYS CB C 3.142 -13.124 -22.409 1.00 . A A . 1 CYS CB 1 1
4 1579 1 1 1 CYS H1 H 4.177 -10.988 -21.274 1.00 . A A . 1 CYS H1 1 1
4 1580 1 1 1 CYS H2 H 4.976 -11.339 -22.685 1.00 . A A . 1 CYS H2 1 1
4 1581 1 1 1 CYS H3 H 4.090 -9.935 -22.530 1.00 . A A . 1 CYS H3 1 1
4 1582 1 1 1 CYS HA H 2.800 -11.546 -23.872 1.00 . A A . 1 CYS HA 1 1
4 1583 1 1 1 CYS HB2 H 4.106 -13.492 -22.813 1.00 . A A . 1 CYS HB2 1 1
4 1584 1 1 1 CYS HB3 H 3.185 -13.286 -21.313 1.00 . A A . 1 CYS HB3 1 1
4 1585 1 1 1 CYS HG H 2.269 -15.336 -22.549 1.00 . A A . 1 CYS HG 1 1
4 1586 1 1 1 CYS N N 4.111 -10.937 -22.309 1.00 . A A . 1 CYS N 1 1
4 1587 1 1 1 CYS O O 1.658 -10.043 -21.384 1.00 . A A . 1 CYS O 1 1
4 1588 1 1 1 CYS SG S 1.843 -14.203 -23.104 1.00 . A A . 1 CYS SG 1 1
4 1589 1 1 2 SER C C -1.405 -12.125 -20.768 1.00 . A A . 2 SER C 1 1
4 1590 1 1 2 SER CA C -0.891 -11.105 -21.836 1.00 . A A . 2 SER CA 1 1
4 1591 1 1 2 SER CB C -1.910 -10.849 -22.979 1.00 . A A . 2 SER CB 1 1
4 1592 1 1 2 SER H H 0.423 -12.310 -23.148 1.00 . A A . 2 SER H 1 1
4 1593 1 1 2 SER HA H -0.767 -10.152 -21.293 1.00 . A A . 2 SER HA 1 1
4 1594 1 1 2 SER HB2 H -2.063 -11.753 -23.602 1.00 . A A . 2 SER HB2 1 1
4 1595 1 1 2 SER HB3 H -2.908 -10.616 -22.557 1.00 . A A . 2 SER HB3 1 1
4 1596 1 1 2 SER HG H -1.471 -8.972 -23.278 1.00 . A A . 2 SER HG 1 1
4 1597 1 1 2 SER N N 0.395 -11.558 -22.453 1.00 . A A . 2 SER N 1 1
4 1598 1 1 2 SER O O -1.452 -11.786 -19.584 1.00 . A A . 2 SER O 1 1
4 1599 1 1 2 SER OG O -1.503 -9.767 -23.819 1.00 . A A . 2 SER OG 1 1
4 1600 1 1 3 ILE C C -1.448 -15.023 -19.257 1.00 . A A . 3 ILE C 1 1
4 1601 1 1 3 ILE CA C -2.455 -14.340 -20.256 1.00 . A A . 3 ILE CA 1 1
4 1602 1 1 3 ILE CB C -3.325 -15.305 -21.149 1.00 . A A . 3 ILE CB 1 1
4 1603 1 1 3 ILE CD1 C -5.309 -15.586 -19.473 1.00 . A A . 3 ILE CD1 1 1
4 1604 1 1 3 ILE CG1 C -4.209 -16.271 -20.303 1.00 . A A . 3 ILE CG1 1 1
4 1605 1 1 3 ILE CG2 C -2.491 -16.184 -22.108 1.00 . A A . 3 ILE CG2 1 1
4 1606 1 1 3 ILE H H -1.781 -13.450 -22.185 1.00 . A A . 3 ILE H 1 1
4 1607 1 1 3 ILE HA H -3.156 -13.814 -19.613 1.00 . A A . 3 ILE HA 1 1
4 1608 1 1 3 ILE HB H -4.010 -14.687 -21.764 1.00 . A A . 3 ILE HB 1 1
4 1609 1 1 3 ILE HD11 H -5.962 -14.949 -20.099 1.00 . A A . 3 ILE HD11 1 1
4 1610 1 1 3 ILE HD12 H -5.960 -16.333 -18.980 1.00 . A A . 3 ILE HD12 1 1
4 1611 1 1 3 ILE HD13 H -4.895 -14.951 -18.668 1.00 . A A . 3 ILE HD13 1 1
4 1612 1 1 3 ILE HG12 H -4.711 -16.997 -20.973 1.00 . A A . 3 ILE HG12 1 1
4 1613 1 1 3 ILE HG13 H -3.581 -16.895 -19.636 1.00 . A A . 3 ILE HG13 1 1
4 1614 1 1 3 ILE HG21 H -1.789 -15.579 -22.709 1.00 . A A . 3 ILE HG21 1 1
4 1615 1 1 3 ILE HG22 H -1.903 -16.943 -21.565 1.00 . A A . 3 ILE HG22 1 1
4 1616 1 1 3 ILE HG23 H -3.147 -16.716 -22.818 1.00 . A A . 3 ILE HG23 1 1
4 1617 1 1 3 ILE N N -1.786 -13.352 -21.167 1.00 . A A . 3 ILE N 1 1
4 1618 1 1 3 ILE O O -1.637 -14.902 -18.043 1.00 . A A . 3 ILE O 1 1
4 1619 1 1 4 LEU C C 1.768 -15.150 -18.523 1.00 . A A . 4 LEU C 1 1
4 1620 1 1 4 LEU CA C 0.688 -16.244 -18.830 1.00 . A A . 4 LEU CA 1 1
4 1621 1 1 4 LEU CB C 1.284 -17.511 -19.517 1.00 . A A . 4 LEU CB 1 1
4 1622 1 1 4 LEU CD1 C 1.026 -19.794 -20.603 1.00 . A A . 4 LEU CD1 1 1
4 1623 1 1 4 LEU CD2 C -0.179 -19.354 -18.449 1.00 . A A . 4 LEU CD2 1 1
4 1624 1 1 4 LEU CG C 0.330 -18.715 -19.755 1.00 . A A . 4 LEU CG 1 1
4 1625 1 1 4 LEU H H -0.310 -15.660 -20.739 1.00 . A A . 4 LEU H 1 1
4 1626 1 1 4 LEU HA H 0.259 -16.561 -17.859 1.00 . A A . 4 LEU HA 1 1
4 1627 1 1 4 LEU HB2 H 1.737 -17.209 -20.482 1.00 . A A . 4 LEU HB2 1 1
4 1628 1 1 4 LEU HB3 H 2.144 -17.864 -18.916 1.00 . A A . 4 LEU HB3 1 1
4 1629 1 1 4 LEU HD11 H 1.369 -19.395 -21.576 1.00 . A A . 4 LEU HD11 1 1
4 1630 1 1 4 LEU HD12 H 1.911 -20.219 -20.094 1.00 . A A . 4 LEU HD12 1 1
4 1631 1 1 4 LEU HD13 H 0.346 -20.637 -20.831 1.00 . A A . 4 LEU HD13 1 1
4 1632 1 1 4 LEU HD21 H 0.650 -19.724 -17.816 1.00 . A A . 4 LEU HD21 1 1
4 1633 1 1 4 LEU HD22 H -0.765 -18.641 -17.840 1.00 . A A . 4 LEU HD22 1 1
4 1634 1 1 4 LEU HD23 H -0.846 -20.213 -18.646 1.00 . A A . 4 LEU HD23 1 1
4 1635 1 1 4 LEU HG H -0.546 -18.354 -20.329 1.00 . A A . 4 LEU HG 1 1
4 1636 1 1 4 LEU N N -0.369 -15.675 -19.721 1.00 . A A . 4 LEU N 1 1
4 1637 1 1 4 LEU O O 2.885 -15.155 -19.051 1.00 . A A . 4 LEU O 1 1
4 1638 1 1 5 ASP C C 1.928 -12.289 -16.014 1.00 . A A . 5 ASP C 1 1
4 1639 1 1 5 ASP CA C 2.207 -12.961 -17.404 1.00 . A A . 5 ASP CA 1 1
4 1640 1 1 5 ASP CB C 1.960 -11.945 -18.559 1.00 . A A . 5 ASP CB 1 1
4 1641 1 1 5 ASP CG C 3.043 -10.878 -18.706 1.00 . A A . 5 ASP CG 1 1
4 1642 1 1 5 ASP H H 0.355 -14.202 -17.568 1.00 . A A . 5 ASP H 1 1
4 1643 1 1 5 ASP HA H 3.272 -13.258 -17.377 1.00 . A A . 5 ASP HA 1 1
4 1644 1 1 5 ASP HB2 H 1.906 -12.466 -19.531 1.00 . A A . 5 ASP HB2 1 1
4 1645 1 1 5 ASP HB3 H 0.973 -11.454 -18.460 1.00 . A A . 5 ASP HB3 1 1
4 1646 1 1 5 ASP HD2 H 3.536 -9.171 -18.009 1.00 . A A . 5 ASP HD2 1 1
4 1647 1 1 5 ASP N N 1.378 -14.172 -17.685 1.00 . A A . 5 ASP N 1 1
4 1648 1 1 5 ASP O O 2.870 -11.803 -15.381 1.00 . A A . 5 ASP O 1 1
4 1649 1 1 5 ASP OD1 O 3.988 -10.972 -19.488 1.00 . A A . 5 ASP OD1 1 1
4 1650 1 1 5 ASP OD2 O 2.826 -9.804 -17.898 1.00 . A A . 5 ASP OD2 1 1
4 1651 1 1 6 ILE C C 0.350 -11.987 -13.103 1.00 . A A . 6 ILE C 1 1
4 1652 1 1 6 ILE CA C 0.262 -11.233 -14.476 1.00 . A A . 6 ILE CA 1 1
4 1653 1 1 6 ILE CB C -1.151 -10.612 -14.770 1.00 . A A . 6 ILE CB 1 1
4 1654 1 1 6 ILE CD1 C -2.541 -9.288 -16.573 1.00 . A A . 6 ILE CD1 1 1
4 1655 1 1 6 ILE CG1 C -1.218 -9.956 -16.188 1.00 . A A . 6 ILE CG1 1 1
4 1656 1 1 6 ILE CG2 C -1.452 -9.535 -13.688 1.00 . A A . 6 ILE CG2 1 1
4 1657 1 1 6 ILE H H -0.006 -12.724 -16.094 1.00 . A A . 6 ILE H 1 1
4 1658 1 1 6 ILE HA H 0.949 -10.363 -14.437 1.00 . A A . 6 ILE HA 1 1
4 1659 1 1 6 ILE HB H -1.922 -11.407 -14.715 1.00 . A A . 6 ILE HB 1 1
4 1660 1 1 6 ILE HD11 H -3.397 -9.969 -16.417 1.00 . A A . 6 ILE HD11 1 1
4 1661 1 1 6 ILE HD12 H -2.719 -8.372 -15.980 1.00 . A A . 6 ILE HD12 1 1
4 1662 1 1 6 ILE HD13 H -2.529 -8.994 -17.638 1.00 . A A . 6 ILE HD13 1 1
4 1663 1 1 6 ILE HG12 H -0.392 -9.231 -16.311 1.00 . A A . 6 ILE HG12 1 1
4 1664 1 1 6 ILE HG13 H -1.025 -10.727 -16.957 1.00 . A A . 6 ILE HG13 1 1
4 1665 1 1 6 ILE HG21 H -1.402 -9.945 -12.662 1.00 . A A . 6 ILE HG21 1 1
4 1666 1 1 6 ILE HG22 H -0.735 -8.694 -13.738 1.00 . A A . 6 ILE HG22 1 1
4 1667 1 1 6 ILE HG23 H -2.467 -9.116 -13.793 1.00 . A A . 6 ILE HG23 1 1
4 1668 1 1 6 ILE N N 0.665 -12.182 -15.560 1.00 . A A . 6 ILE N 1 1
4 1669 1 1 6 ILE O O -0.630 -12.384 -12.469 1.00 . A A . 6 ILE O 1 1
4 1670 1 1 7 ARG C C 2.906 -11.197 -10.742 1.00 . A A . 7 ARG C 1 1
4 1671 1 1 7 ARG CA C 1.970 -12.350 -11.249 1.00 . A A . 7 ARG CA 1 1
4 1672 1 1 7 ARG CB C 2.579 -13.783 -11.216 1.00 . A A . 7 ARG CB 1 1
4 1673 1 1 7 ARG CD C 4.457 -14.356 -9.504 1.00 . A A . 7 ARG CD 1 1
4 1674 1 1 7 ARG CG C 2.940 -14.329 -9.807 1.00 . A A . 7 ARG CG 1 1
4 1675 1 1 7 ARG CZ C 4.800 -13.187 -7.305 1.00 . A A . 7 ARG CZ 1 1
4 1676 1 1 7 ARG H H 2.261 -11.860 -13.374 1.00 . A A . 7 ARG H 1 1
4 1677 1 1 7 ARG HA H 1.063 -12.319 -10.650 1.00 . A A . 7 ARG HA 1 1
4 1678 1 1 7 ARG HB2 H 1.839 -14.479 -11.661 1.00 . A A . 7 ARG HB2 1 1
4 1679 1 1 7 ARG HB3 H 3.445 -13.840 -11.906 1.00 . A A . 7 ARG HB3 1 1
4 1680 1 1 7 ARG HD2 H 4.892 -15.283 -9.927 1.00 . A A . 7 ARG HD2 1 1
4 1681 1 1 7 ARG HD3 H 5.008 -13.557 -10.040 1.00 . A A . 7 ARG HD3 1 1
4 1682 1 1 7 ARG HE H 4.853 -15.166 -7.499 1.00 . A A . 7 ARG HE 1 1
4 1683 1 1 7 ARG HG2 H 2.385 -13.760 -9.032 1.00 . A A . 7 ARG HG2 1 1
4 1684 1 1 7 ARG HG3 H 2.548 -15.359 -9.699 1.00 . A A . 7 ARG HG3 1 1
4 1685 1 1 7 ARG HH11 H 4.501 -11.946 -8.818 1.00 . A A . 7 ARG HH11 1 1
4 1686 1 1 7 ARG HH12 H 4.648 -11.177 -7.171 1.00 . A A . 7 ARG HH12 1 1
4 1687 1 1 7 ARG HH21 H 5.092 -14.245 -5.648 1.00 . A A . 7 ARG HH21 1 1
4 1688 1 1 7 ARG HH22 H 5.063 -12.431 -5.492 1.00 . A A . 7 ARG HH22 1 1
4 1689 1 1 7 ARG N N 1.597 -12.075 -12.644 1.00 . A A . 7 ARG N 1 1
4 1690 1 1 7 ARG NE N 4.728 -14.304 -8.038 1.00 . A A . 7 ARG NE 1 1
4 1691 1 1 7 ARG NH1 N 4.671 -11.982 -7.801 1.00 . A A . 7 ARG NH1 1 1
4 1692 1 1 7 ARG NH2 N 5.002 -13.300 -6.025 1.00 . A A . 7 ARG NH2 1 1
4 1693 1 1 7 ARG O O 4.117 -11.362 -10.568 1.00 . A A . 7 ARG O 1 1
4 1694 1 1 8 GLN C C 3.777 -8.753 -8.781 1.00 . A A . 8 GLN C 1 1
4 1695 1 1 8 GLN CA C 3.093 -8.770 -10.195 1.00 . A A . 8 GLN CA 1 1
4 1696 1 1 8 GLN CB C 2.110 -7.567 -10.307 1.00 . A A . 8 GLN CB 1 1
4 1697 1 1 8 GLN CD C 0.786 -5.950 -11.830 1.00 . A A . 8 GLN CD 1 1
4 1698 1 1 8 GLN CG C 1.651 -7.211 -11.747 1.00 . A A . 8 GLN CG 1 1
4 1699 1 1 8 GLN H H 1.406 -9.934 -10.935 1.00 . A A . 8 GLN H 1 1
4 1700 1 1 8 GLN HA H 3.876 -8.668 -10.968 1.00 . A A . 8 GLN HA 1 1
4 1701 1 1 8 GLN HB2 H 1.231 -7.732 -9.651 1.00 . A A . 8 GLN HB2 1 1
4 1702 1 1 8 GLN HB3 H 2.598 -6.665 -9.886 1.00 . A A . 8 GLN HB3 1 1
4 1703 1 1 8 GLN HE21 H -0.892 -7.003 -11.556 1.00 . A A . 8 GLN HE21 1 1
4 1704 1 1 8 GLN HE22 H -1.018 -5.177 -11.782 1.00 . A A . 8 GLN HE22 1 1
4 1705 1 1 8 GLN HG2 H 2.537 -7.041 -12.386 1.00 . A A . 8 GLN HG2 1 1
4 1706 1 1 8 GLN HG3 H 1.126 -8.063 -12.217 1.00 . A A . 8 GLN HG3 1 1
4 1707 1 1 8 GLN N N 2.322 -10.010 -10.486 1.00 . A A . 8 GLN N 1 1
4 1708 1 1 8 GLN NE2 N -0.517 -6.069 -11.738 1.00 . A A . 8 GLN NE2 1 1
4 1709 1 1 8 GLN O O 3.226 -9.223 -7.779 1.00 . A A . 8 GLN O 1 1
4 1710 1 1 8 GLN OE1 O 1.276 -4.837 -11.983 1.00 . A A . 8 GLN OE1 1 1
4 1711 1 1 9 GLY C C 5.773 -6.253 -7.274 1.00 . A A . 9 GLY C 1 1
4 1712 1 1 9 GLY CA C 5.638 -7.793 -7.426 1.00 . A A . 9 GLY CA 1 1
4 1713 1 1 9 GLY H H 5.337 -7.819 -9.613 1.00 . A A . 9 GLY H 1 1
4 1714 1 1 9 GLY HA2 H 5.134 -8.227 -6.542 1.00 . A A . 9 GLY HA2 1 1
4 1715 1 1 9 GLY HA3 H 6.653 -8.231 -7.410 1.00 . A A . 9 GLY HA3 1 1
4 1716 1 1 9 GLY N N 4.980 -8.157 -8.712 1.00 . A A . 9 GLY N 1 1
4 1717 1 1 9 GLY O O 6.826 -5.738 -7.664 1.00 . A A . 9 GLY O 1 1
4 1718 1 1 10 PRO C C 5.700 -3.133 -6.073 1.00 . A A . 10 PRO C 1 1
4 1719 1 1 10 PRO CA C 4.734 -3.998 -6.953 1.00 . A A . 10 PRO CA 1 1
4 1720 1 1 10 PRO CB C 3.245 -3.698 -6.668 1.00 . A A . 10 PRO CB 1 1
4 1721 1 1 10 PRO CD C 3.537 -6.028 -6.171 1.00 . A A . 10 PRO CD 1 1
4 1722 1 1 10 PRO CG C 2.784 -4.788 -5.700 1.00 . A A . 10 PRO CG 1 1
4 1723 1 1 10 PRO HA H 4.962 -3.767 -8.014 1.00 . A A . 10 PRO HA 1 1
4 1724 1 1 10 PRO HB2 H 3.057 -2.685 -6.266 1.00 . A A . 10 PRO HB2 1 1
4 1725 1 1 10 PRO HB3 H 2.667 -3.764 -7.611 1.00 . A A . 10 PRO HB3 1 1
4 1726 1 1 10 PRO HD2 H 3.724 -6.728 -5.334 1.00 . A A . 10 PRO HD2 1 1
4 1727 1 1 10 PRO HD3 H 2.956 -6.573 -6.942 1.00 . A A . 10 PRO HD3 1 1
4 1728 1 1 10 PRO HG2 H 3.084 -4.531 -4.664 1.00 . A A . 10 PRO HG2 1 1
4 1729 1 1 10 PRO HG3 H 1.686 -4.928 -5.697 1.00 . A A . 10 PRO HG3 1 1
4 1730 1 1 10 PRO N N 4.785 -5.476 -6.741 1.00 . A A . 10 PRO N 1 1
4 1731 1 1 10 PRO O O 6.219 -3.561 -5.036 1.00 . A A . 10 PRO O 1 1
4 1732 1 1 11 LYS C C 5.672 0.479 -5.806 1.00 . A A . 11 LYS C 1 1
4 1733 1 1 11 LYS CA C 6.549 -0.814 -5.695 1.00 . A A . 11 LYS CA 1 1
4 1734 1 1 11 LYS CB C 8.036 -0.570 -6.109 1.00 . A A . 11 LYS CB 1 1
4 1735 1 1 11 LYS CD C 9.291 -2.731 -6.831 1.00 . A A . 11 LYS CD 1 1
4 1736 1 1 11 LYS CE C 9.831 -4.083 -6.321 1.00 . A A . 11 LYS CE 1 1
4 1737 1 1 11 LYS CG C 9.042 -1.683 -5.717 1.00 . A A . 11 LYS CG 1 1
4 1738 1 1 11 LYS H H 5.510 -1.699 -7.442 1.00 . A A . 11 LYS H 1 1
4 1739 1 1 11 LYS HA H 6.532 -1.095 -4.621 1.00 . A A . 11 LYS HA 1 1
4 1740 1 1 11 LYS HB2 H 8.118 -0.329 -7.187 1.00 . A A . 11 LYS HB2 1 1
4 1741 1 1 11 LYS HB3 H 8.373 0.356 -5.602 1.00 . A A . 11 LYS HB3 1 1
4 1742 1 1 11 LYS HD2 H 8.378 -2.891 -7.440 1.00 . A A . 11 LYS HD2 1 1
4 1743 1 1 11 LYS HD3 H 10.012 -2.299 -7.554 1.00 . A A . 11 LYS HD3 1 1
4 1744 1 1 11 LYS HE2 H 10.338 -4.622 -7.151 1.00 . A A . 11 LYS HE2 1 1
4 1745 1 1 11 LYS HE3 H 10.625 -3.923 -5.557 1.00 . A A . 11 LYS HE3 1 1
4 1746 1 1 11 LYS HG2 H 10.014 -1.221 -5.448 1.00 . A A . 11 LYS HG2 1 1
4 1747 1 1 11 LYS HG3 H 8.705 -2.163 -4.777 1.00 . A A . 11 LYS HG3 1 1
4 1748 1 1 11 LYS HZ1 H 8.044 -4.340 -5.215 1.00 . A A . 11 LYS HZ1 1 1
4 1749 1 1 11 LYS HZ2 H 8.084 -5.255 -6.542 1.00 . A A . 11 LYS HZ2 1 1
4 1750 1 1 11 LYS HZ3 H 8.980 -5.712 -5.224 1.00 . A A . 11 LYS HZ3 1 1
4 1751 1 1 11 LYS N N 5.935 -1.890 -6.529 1.00 . A A . 11 LYS N 1 1
4 1752 1 1 11 LYS NZ N 8.705 -4.898 -5.785 1.00 . A A . 11 LYS NZ 1 1
4 1753 1 1 11 LYS O O 4.964 0.801 -4.850 1.00 . A A . 11 LYS O 1 1
4 1754 1 1 12 GLU C C 3.280 2.221 -7.211 1.00 . A A . 12 GLU C 1 1
4 1755 1 1 12 GLU CA C 4.848 2.426 -7.141 1.00 . A A . 12 GLU CA 1 1
4 1756 1 1 12 GLU CB C 5.390 3.181 -8.396 1.00 . A A . 12 GLU CB 1 1
4 1757 1 1 12 GLU CD C 6.292 1.528 -10.216 1.00 . A A . 12 GLU CD 1 1
4 1758 1 1 12 GLU CG C 5.259 2.596 -9.831 1.00 . A A . 12 GLU CG 1 1
4 1759 1 1 12 GLU H H 6.229 0.804 -7.723 1.00 . A A . 12 GLU H 1 1
4 1760 1 1 12 GLU HA H 5.000 3.085 -6.262 1.00 . A A . 12 GLU HA 1 1
4 1761 1 1 12 GLU HB2 H 4.879 4.164 -8.407 1.00 . A A . 12 GLU HB2 1 1
4 1762 1 1 12 GLU HB3 H 6.448 3.458 -8.218 1.00 . A A . 12 GLU HB3 1 1
4 1763 1 1 12 GLU HE2 H 7.758 1.251 -11.390 1.00 . A A . 12 GLU HE2 1 1
4 1764 1 1 12 GLU HG2 H 4.241 2.206 -10.006 1.00 . A A . 12 GLU HG2 1 1
4 1765 1 1 12 GLU HG3 H 5.346 3.429 -10.555 1.00 . A A . 12 GLU HG3 1 1
4 1766 1 1 12 GLU N N 5.673 1.197 -6.952 1.00 . A A . 12 GLU N 1 1
4 1767 1 1 12 GLU O O 2.621 3.171 -6.775 1.00 . A A . 12 GLU O 1 1
4 1768 1 1 12 GLU OE1 O 6.357 0.414 -9.703 1.00 . A A . 12 GLU OE1 1 1
4 1769 1 1 12 GLU OE2 O 7.139 1.954 -11.192 1.00 . A A . 12 GLU OE2 1 1
4 1770 1 1 13 PRO C C 0.680 0.905 -5.850 1.00 . A A . 13 PRO C 1 1
4 1771 1 1 13 PRO CA C 1.144 0.885 -7.343 1.00 . A A . 13 PRO CA 1 1
4 1772 1 1 13 PRO CB C 0.885 -0.511 -7.953 1.00 . A A . 13 PRO CB 1 1
4 1773 1 1 13 PRO CD C 3.188 -0.049 -8.332 1.00 . A A . 13 PRO CD 1 1
4 1774 1 1 13 PRO CG C 1.981 -0.702 -8.997 1.00 . A A . 13 PRO CG 1 1
4 1775 1 1 13 PRO HA H 0.554 1.655 -7.878 1.00 . A A . 13 PRO HA 1 1
4 1776 1 1 13 PRO HB2 H 0.982 -1.298 -7.172 1.00 . A A . 13 PRO HB2 1 1
4 1777 1 1 13 PRO HB3 H -0.132 -0.605 -8.380 1.00 . A A . 13 PRO HB3 1 1
4 1778 1 1 13 PRO HD2 H 3.634 -0.744 -7.601 1.00 . A A . 13 PRO HD2 1 1
4 1779 1 1 13 PRO HD3 H 3.957 0.217 -9.073 1.00 . A A . 13 PRO HD3 1 1
4 1780 1 1 13 PRO HG2 H 2.156 -1.766 -9.250 1.00 . A A . 13 PRO HG2 1 1
4 1781 1 1 13 PRO HG3 H 1.724 -0.180 -9.939 1.00 . A A . 13 PRO HG3 1 1
4 1782 1 1 13 PRO N N 2.597 1.101 -7.627 1.00 . A A . 13 PRO N 1 1
4 1783 1 1 13 PRO O O -0.471 1.234 -5.585 1.00 . A A . 13 PRO O 1 1
4 1784 1 1 14 PHE C C 0.426 1.035 -2.579 1.00 . A A . 14 PHE C 1 1
4 1785 1 1 14 PHE CA C 1.118 0.016 -3.550 1.00 . A A . 14 PHE CA 1 1
4 1786 1 1 14 PHE CB C 2.447 -0.574 -2.977 1.00 . A A . 14 PHE CB 1 1
4 1787 1 1 14 PHE CD1 C 1.583 -2.638 -1.746 1.00 . A A . 14 PHE CD1 1 1
4 1788 1 1 14 PHE CD2 C 3.142 -1.188 -0.608 1.00 . A A . 14 PHE CD2 1 1
4 1789 1 1 14 PHE CE1 C 1.564 -3.486 -0.641 1.00 . A A . 14 PHE CE1 1 1
4 1790 1 1 14 PHE CE2 C 3.135 -2.045 0.491 1.00 . A A . 14 PHE CE2 1 1
4 1791 1 1 14 PHE CG C 2.358 -1.473 -1.732 1.00 . A A . 14 PHE CG 1 1
4 1792 1 1 14 PHE CZ C 2.341 -3.189 0.476 1.00 . A A . 14 PHE CZ 1 1
4 1793 1 1 14 PHE H H 2.493 0.386 -5.248 1.00 . A A . 14 PHE H 1 1
4 1794 1 1 14 PHE HA H 0.361 -0.778 -3.682 1.00 . A A . 14 PHE HA 1 1
4 1795 1 1 14 PHE HB2 H 2.954 -1.200 -3.741 1.00 . A A . 14 PHE HB2 1 1
4 1796 1 1 14 PHE HB3 H 3.165 0.253 -2.805 1.00 . A A . 14 PHE HB3 1 1
4 1797 1 1 14 PHE HD1 H 1.002 -2.902 -2.619 1.00 . A A . 14 PHE HD1 1 1
4 1798 1 1 14 PHE HD2 H 3.773 -0.311 -0.586 1.00 . A A . 14 PHE HD2 1 1
4 1799 1 1 14 PHE HE1 H 0.963 -4.384 -0.659 1.00 . A A . 14 PHE HE1 1 1
4 1800 1 1 14 PHE HE2 H 3.754 -1.828 1.350 1.00 . A A . 14 PHE HE2 1 1
4 1801 1 1 14 PHE HZ H 2.342 -3.858 1.324 1.00 . A A . 14 PHE HZ 1 1
4 1802 1 1 14 PHE N N 1.536 0.507 -4.894 1.00 . A A . 14 PHE N 1 1
4 1803 1 1 14 PHE O O -0.234 0.593 -1.632 1.00 . A A . 14 PHE O 1 1
4 1804 1 1 15 ARG C C -1.451 4.023 -2.927 1.00 . A A . 15 ARG C 1 1
4 1805 1 1 15 ARG CA C -0.287 3.383 -2.076 1.00 . A A . 15 ARG CA 1 1
4 1806 1 1 15 ARG CB C 0.709 4.468 -1.547 1.00 . A A . 15 ARG CB 1 1
4 1807 1 1 15 ARG CD C 2.165 3.174 0.264 1.00 . A A . 15 ARG CD 1 1
4 1808 1 1 15 ARG CG C 1.247 4.362 -0.092 1.00 . A A . 15 ARG CG 1 1
4 1809 1 1 15 ARG CZ C 1.241 1.180 1.511 1.00 . A A . 15 ARG CZ 1 1
4 1810 1 1 15 ARG H H 1.081 2.625 -3.580 1.00 . A A . 15 ARG H 1 1
4 1811 1 1 15 ARG HA H -0.820 2.865 -1.272 1.00 . A A . 15 ARG HA 1 1
4 1812 1 1 15 ARG HB2 H 1.566 4.590 -2.239 1.00 . A A . 15 ARG HB2 1 1
4 1813 1 1 15 ARG HB3 H 0.208 5.454 -1.593 1.00 . A A . 15 ARG HB3 1 1
4 1814 1 1 15 ARG HD2 H 2.922 3.038 -0.535 1.00 . A A . 15 ARG HD2 1 1
4 1815 1 1 15 ARG HD3 H 2.763 3.425 1.161 1.00 . A A . 15 ARG HD3 1 1
4 1816 1 1 15 ARG HE H 0.843 1.561 -0.396 1.00 . A A . 15 ARG HE 1 1
4 1817 1 1 15 ARG HG2 H 1.827 5.286 0.100 1.00 . A A . 15 ARG HG2 1 1
4 1818 1 1 15 ARG HG3 H 0.416 4.437 0.633 1.00 . A A . 15 ARG HG3 1 1
4 1819 1 1 15 ARG HH11 H 2.262 2.375 2.692 1.00 . A A . 15 ARG HH11 1 1
4 1820 1 1 15 ARG HH12 H 1.569 0.870 3.465 1.00 . A A . 15 ARG HH12 1 1
4 1821 1 1 15 ARG HH21 H 0.220 -0.148 0.471 1.00 . A A . 15 ARG HH21 1 1
4 1822 1 1 15 ARG HH22 H 0.474 -0.506 2.244 1.00 . A A . 15 ARG HH22 1 1
4 1823 1 1 15 ARG N N 0.539 2.361 -2.769 1.00 . A A . 15 ARG N 1 1
4 1824 1 1 15 ARG NE N 1.379 1.918 0.413 1.00 . A A . 15 ARG NE 1 1
4 1825 1 1 15 ARG NH1 N 1.749 1.492 2.676 1.00 . A A . 15 ARG NH1 1 1
4 1826 1 1 15 ARG NH2 N 0.554 0.082 1.413 1.00 . A A . 15 ARG NH2 1 1
4 1827 1 1 15 ARG O O -2.287 4.723 -2.352 1.00 . A A . 15 ARG O 1 1
4 1828 1 1 16 ASP C C -3.700 2.332 -4.803 1.00 . A A . 16 ASP C 1 1
4 1829 1 1 16 ASP CA C -2.925 3.699 -4.909 1.00 . A A . 16 ASP CA 1 1
4 1830 1 1 16 ASP CB C -2.617 4.058 -6.385 1.00 . A A . 16 ASP CB 1 1
4 1831 1 1 16 ASP CG C -3.836 4.250 -7.287 1.00 . A A . 16 ASP CG 1 1
4 1832 1 1 16 ASP H H -0.856 3.199 -4.646 1.00 . A A . 16 ASP H 1 1
4 1833 1 1 16 ASP HA H -3.558 4.442 -4.418 1.00 . A A . 16 ASP HA 1 1
4 1834 1 1 16 ASP HB2 H -2.008 4.979 -6.435 1.00 . A A . 16 ASP HB2 1 1
4 1835 1 1 16 ASP HB3 H -1.987 3.262 -6.829 1.00 . A A . 16 ASP HB3 1 1
4 1836 1 1 16 ASP HD2 H -5.064 5.595 -7.851 1.00 . A A . 16 ASP HD2 1 1
4 1837 1 1 16 ASP N N -1.602 3.743 -4.232 1.00 . A A . 16 ASP N 1 1
4 1838 1 1 16 ASP O O -4.882 2.274 -5.144 1.00 . A A . 16 ASP O 1 1
4 1839 1 1 16 ASP OD1 O -4.357 3.335 -7.920 1.00 . A A . 16 ASP OD1 1 1
4 1840 1 1 16 ASP OD2 O -4.296 5.531 -7.281 1.00 . A A . 16 ASP OD2 1 1
4 1841 1 1 17 TYR C C -4.244 0.270 -2.420 1.00 . A A . 17 TYR C 1 1
4 1842 1 1 17 TYR CA C -3.717 0.026 -3.866 1.00 . A A . 17 TYR CA 1 1
4 1843 1 1 17 TYR CB C -2.726 -1.178 -4.023 1.00 . A A . 17 TYR CB 1 1
4 1844 1 1 17 TYR CD1 C -3.959 -3.231 -3.127 1.00 . A A . 17 TYR CD1 1 1
4 1845 1 1 17 TYR CD2 C -2.036 -2.421 -1.914 1.00 . A A . 17 TYR CD2 1 1
4 1846 1 1 17 TYR CE1 C -4.221 -4.134 -2.098 1.00 . A A . 17 TYR CE1 1 1
4 1847 1 1 17 TYR CE2 C -2.303 -3.319 -0.885 1.00 . A A . 17 TYR CE2 1 1
4 1848 1 1 17 TYR CG C -2.875 -2.354 -3.033 1.00 . A A . 17 TYR CG 1 1
4 1849 1 1 17 TYR CZ C -3.403 -4.166 -0.970 1.00 . A A . 17 TYR CZ 1 1
4 1850 1 1 17 TYR H H -2.234 1.574 -3.831 1.00 . A A . 17 TYR H 1 1
4 1851 1 1 17 TYR HA H -4.583 -0.142 -4.501 1.00 . A A . 17 TYR HA 1 1
4 1852 1 1 17 TYR HB2 H -2.809 -1.564 -5.056 1.00 . A A . 17 TYR HB2 1 1
4 1853 1 1 17 TYR HB3 H -1.688 -0.818 -3.986 1.00 . A A . 17 TYR HB3 1 1
4 1854 1 1 17 TYR HD1 H -4.635 -3.176 -3.968 1.00 . A A . 17 TYR HD1 1 1
4 1855 1 1 17 TYR HD2 H -1.213 -1.733 -1.804 1.00 . A A . 17 TYR HD2 1 1
4 1856 1 1 17 TYR HE1 H -5.079 -4.782 -2.166 1.00 . A A . 17 TYR HE1 1 1
4 1857 1 1 17 TYR HE2 H -1.677 -3.323 -0.003 1.00 . A A . 17 TYR HE2 1 1
4 1858 1 1 17 TYR HH H -4.627 -5.266 0.002 1.00 . A A . 17 TYR HH 1 1
4 1859 1 1 17 TYR N N -3.056 1.255 -4.334 1.00 . A A . 17 TYR N 1 1
4 1860 1 1 17 TYR O O -5.441 0.094 -2.217 1.00 . A A . 17 TYR O 1 1
4 1861 1 1 17 TYR OH O -3.713 -4.983 0.084 1.00 . A A . 17 TYR OH 1 1
4 1862 1 1 18 VAL C C -5.160 1.762 0.162 1.00 . A A . 18 VAL C 1 1
4 1863 1 1 18 VAL CA C -3.878 0.918 -0.033 1.00 . A A . 18 VAL CA 1 1
4 1864 1 1 18 VAL CB C -2.703 1.562 0.763 1.00 . A A . 18 VAL CB 1 1
4 1865 1 1 18 VAL CG1 C -2.458 3.061 0.561 1.00 . A A . 18 VAL CG1 1 1
4 1866 1 1 18 VAL CG2 C -2.864 1.385 2.273 1.00 . A A . 18 VAL CG2 1 1
4 1867 1 1 18 VAL H H -2.407 0.648 -1.713 1.00 . A A . 18 VAL H 1 1
4 1868 1 1 18 VAL HA H -4.151 -0.048 0.402 1.00 . A A . 18 VAL HA 1 1
4 1869 1 1 18 VAL HB H -1.796 1.065 0.419 1.00 . A A . 18 VAL HB 1 1
4 1870 1 1 18 VAL HG11 H -2.637 3.309 -0.494 1.00 . A A . 18 VAL HG11 1 1
4 1871 1 1 18 VAL HG12 H -3.170 3.689 1.121 1.00 . A A . 18 VAL HG12 1 1
4 1872 1 1 18 VAL HG13 H -1.432 3.335 0.832 1.00 . A A . 18 VAL HG13 1 1
4 1873 1 1 18 VAL HG21 H -3.012 0.327 2.533 1.00 . A A . 18 VAL HG21 1 1
4 1874 1 1 18 VAL HG22 H -1.990 1.783 2.816 1.00 . A A . 18 VAL HG22 1 1
4 1875 1 1 18 VAL HG23 H -3.754 1.947 2.624 1.00 . A A . 18 VAL HG23 1 1
4 1876 1 1 18 VAL N N -3.410 0.687 -1.443 1.00 . A A . 18 VAL N 1 1
4 1877 1 1 18 VAL O O -6.024 1.377 0.949 1.00 . A A . 18 VAL O 1 1
4 1878 1 1 19 ASP C C -7.725 3.415 -0.865 1.00 . A A . 19 ASP C 1 1
4 1879 1 1 19 ASP CA C -6.343 3.875 -0.235 1.00 . A A . 19 ASP CA 1 1
4 1880 1 1 19 ASP CB C -5.870 5.245 -0.742 1.00 . A A . 19 ASP CB 1 1
4 1881 1 1 19 ASP CG C -6.741 6.425 -0.314 1.00 . A A . 19 ASP CG 1 1
4 1882 1 1 19 ASP H H -4.530 2.999 -1.239 1.00 . A A . 19 ASP H 1 1
4 1883 1 1 19 ASP HA H -6.413 3.915 0.838 1.00 . A A . 19 ASP HA 1 1
4 1884 1 1 19 ASP HB2 H -4.839 5.468 -0.405 1.00 . A A . 19 ASP HB2 1 1
4 1885 1 1 19 ASP HB3 H -5.822 5.173 -1.825 1.00 . A A . 19 ASP HB3 1 1
4 1886 1 1 19 ASP HD2 H -7.815 7.808 -1.047 1.00 . A A . 19 ASP HD2 1 1
4 1887 1 1 19 ASP N N -5.244 2.917 -0.501 1.00 . A A . 19 ASP N 1 1
4 1888 1 1 19 ASP O O -8.814 3.662 -0.352 1.00 . A A . 19 ASP O 1 1
4 1889 1 1 19 ASP OD1 O -6.926 6.748 0.855 1.00 . A A . 19 ASP OD1 1 1
4 1890 1 1 19 ASP OD2 O -7.285 7.081 -1.376 1.00 . A A . 19 ASP OD2 1 1
4 1891 1 1 20 ARG C C -8.998 0.575 -2.047 1.00 . A A . 20 ARG C 1 1
4 1892 1 1 20 ARG CA C -8.576 1.926 -2.709 1.00 . A A . 20 ARG CA 1 1
4 1893 1 1 20 ARG CB C -7.835 1.790 -4.068 1.00 . A A . 20 ARG CB 1 1
4 1894 1 1 20 ARG CD C -8.267 1.566 -6.638 1.00 . A A . 20 ARG CD 1 1
4 1895 1 1 20 ARG CG C -8.653 1.130 -5.209 1.00 . A A . 20 ARG CG 1 1
4 1896 1 1 20 ARG CZ C -6.352 0.413 -7.805 1.00 . A A . 20 ARG CZ 1 1
4 1897 1 1 20 ARG H H -6.645 2.323 -1.983 1.00 . A A . 20 ARG H 1 1
4 1898 1 1 20 ARG HA H -9.468 2.535 -2.781 1.00 . A A . 20 ARG HA 1 1
4 1899 1 1 20 ARG HB2 H -7.466 2.793 -4.391 1.00 . A A . 20 ARG HB2 1 1
4 1900 1 1 20 ARG HB3 H -6.881 1.234 -3.909 1.00 . A A . 20 ARG HB3 1 1
4 1901 1 1 20 ARG HD2 H -8.962 1.116 -7.373 1.00 . A A . 20 ARG HD2 1 1
4 1902 1 1 20 ARG HD3 H -8.457 2.655 -6.739 1.00 . A A . 20 ARG HD3 1 1
4 1903 1 1 20 ARG HE H -6.094 1.842 -6.455 1.00 . A A . 20 ARG HE 1 1
4 1904 1 1 20 ARG HG2 H -8.591 0.027 -5.116 1.00 . A A . 20 ARG HG2 1 1
4 1905 1 1 20 ARG HG3 H -9.730 1.357 -5.070 1.00 . A A . 20 ARG HG3 1 1
4 1906 1 1 20 ARG HH11 H -8.071 -0.472 -8.131 1.00 . A A . 20 ARG HH11 1 1
4 1907 1 1 20 ARG HH12 H -6.631 -1.153 -9.032 1.00 . A A . 20 ARG HH12 1 1
4 1908 1 1 20 ARG HH21 H -4.591 1.270 -7.690 1.00 . A A . 20 ARG HH21 1 1
4 1909 1 1 20 ARG HH22 H -4.714 -0.221 -8.740 1.00 . A A . 20 ARG HH22 1 1
4 1910 1 1 20 ARG N N -7.582 2.704 -1.982 1.00 . A A . 20 ARG N 1 1
4 1911 1 1 20 ARG NE N -6.831 1.313 -6.953 1.00 . A A . 20 ARG NE 1 1
4 1912 1 1 20 ARG NH1 N -7.086 -0.494 -8.399 1.00 . A A . 20 ARG NH1 1 1
4 1913 1 1 20 ARG NH2 N -5.078 0.442 -8.055 1.00 . A A . 20 ARG NH2 1 1
4 1914 1 1 20 ARG O O -10.186 0.257 -2.038 1.00 . A A . 20 ARG O 1 1
4 1915 1 1 21 PHE C C -9.044 -0.790 0.813 1.00 . A A . 21 PHE C 1 1
4 1916 1 1 21 PHE CA C -8.331 -1.275 -0.491 1.00 . A A . 21 PHE CA 1 1
4 1917 1 1 21 PHE CB C -6.951 -1.917 -0.169 1.00 . A A . 21 PHE CB 1 1
4 1918 1 1 21 PHE CD1 C -7.338 -4.430 -0.251 1.00 . A A . 21 PHE CD1 1 1
4 1919 1 1 21 PHE CD2 C -6.660 -3.443 1.847 1.00 . A A . 21 PHE CD2 1 1
4 1920 1 1 21 PHE CE1 C -7.338 -5.690 0.342 1.00 . A A . 21 PHE CE1 1 1
4 1921 1 1 21 PHE CE2 C -6.663 -4.704 2.440 1.00 . A A . 21 PHE CE2 1 1
4 1922 1 1 21 PHE CG C -6.996 -3.298 0.497 1.00 . A A . 21 PHE CG 1 1
4 1923 1 1 21 PHE CZ C -6.999 -5.826 1.687 1.00 . A A . 21 PHE CZ 1 1
4 1924 1 1 21 PHE H H -7.089 0.072 -1.666 1.00 . A A . 21 PHE H 1 1
4 1925 1 1 21 PHE HA H -8.985 -1.994 -0.991 1.00 . A A . 21 PHE HA 1 1
4 1926 1 1 21 PHE HB2 H -6.352 -2.008 -1.089 1.00 . A A . 21 PHE HB2 1 1
4 1927 1 1 21 PHE HB3 H -6.341 -1.219 0.438 1.00 . A A . 21 PHE HB3 1 1
4 1928 1 1 21 PHE HD1 H -7.603 -4.334 -1.295 1.00 . A A . 21 PHE HD1 1 1
4 1929 1 1 21 PHE HD2 H -6.395 -2.581 2.442 1.00 . A A . 21 PHE HD2 1 1
4 1930 1 1 21 PHE HE1 H -7.607 -6.561 -0.238 1.00 . A A . 21 PHE HE1 1 1
4 1931 1 1 21 PHE HE2 H -6.405 -4.810 3.484 1.00 . A A . 21 PHE HE2 1 1
4 1932 1 1 21 PHE HZ H -7.002 -6.804 2.148 1.00 . A A . 21 PHE HZ 1 1
4 1933 1 1 21 PHE N N -8.061 -0.196 -1.471 1.00 . A A . 21 PHE N 1 1
4 1934 1 1 21 PHE O O -10.010 -1.413 1.255 1.00 . A A . 21 PHE O 1 1
4 1935 1 1 22 TYR C C -10.654 1.603 2.222 1.00 . A A . 22 TYR C 1 1
4 1936 1 1 22 TYR CA C -9.260 0.985 2.544 1.00 . A A . 22 TYR CA 1 1
4 1937 1 1 22 TYR CB C -8.259 2.026 3.126 1.00 . A A . 22 TYR CB 1 1
4 1938 1 1 22 TYR CD1 C -8.733 1.968 5.632 1.00 . A A . 22 TYR CD1 1 1
4 1939 1 1 22 TYR CD2 C -9.181 4.014 4.427 1.00 . A A . 22 TYR CD2 1 1
4 1940 1 1 22 TYR CE1 C -9.221 2.549 6.799 1.00 . A A . 22 TYR CE1 1 1
4 1941 1 1 22 TYR CE2 C -9.667 4.594 5.597 1.00 . A A . 22 TYR CE2 1 1
4 1942 1 1 22 TYR CG C -8.716 2.694 4.436 1.00 . A A . 22 TYR CG 1 1
4 1943 1 1 22 TYR CZ C -9.688 3.861 6.780 1.00 . A A . 22 TYR CZ 1 1
4 1944 1 1 22 TYR H H -7.653 0.611 1.038 1.00 . A A . 22 TYR H 1 1
4 1945 1 1 22 TYR HA H -9.485 0.206 3.270 1.00 . A A . 22 TYR HA 1 1
4 1946 1 1 22 TYR HB2 H -7.283 1.538 3.319 1.00 . A A . 22 TYR HB2 1 1
4 1947 1 1 22 TYR HB3 H -8.028 2.794 2.361 1.00 . A A . 22 TYR HB3 1 1
4 1948 1 1 22 TYR HD1 H -8.385 0.945 5.653 1.00 . A A . 22 TYR HD1 1 1
4 1949 1 1 22 TYR HD2 H -9.182 4.587 3.510 1.00 . A A . 22 TYR HD2 1 1
4 1950 1 1 22 TYR HE1 H -9.238 1.978 7.716 1.00 . A A . 22 TYR HE1 1 1
4 1951 1 1 22 TYR HE2 H -10.036 5.610 5.573 1.00 . A A . 22 TYR HE2 1 1
4 1952 1 1 22 TYR HH H -10.196 5.379 7.802 1.00 . A A . 22 TYR HH 1 1
4 1953 1 1 22 TYR N N -8.583 0.329 1.399 1.00 . A A . 22 TYR N 1 1
4 1954 1 1 22 TYR O O -11.545 1.449 3.051 1.00 . A A . 22 TYR O 1 1
4 1955 1 1 22 TYR OH O -10.202 4.422 7.920 1.00 . A A . 22 TYR OH 1 1
4 1956 1 1 23 LYS C C -13.084 1.362 0.075 1.00 . A A . 23 LYS C 1 1
4 1957 1 1 23 LYS CA C -12.263 2.578 0.612 1.00 . A A . 23 LYS CA 1 1
4 1958 1 1 23 LYS CB C -12.128 3.698 -0.433 1.00 . A A . 23 LYS CB 1 1
4 1959 1 1 23 LYS CD C -14.627 4.612 -0.162 1.00 . A A . 23 LYS CD 1 1
4 1960 1 1 23 LYS CE C -14.373 5.543 1.035 1.00 . A A . 23 LYS CE 1 1
4 1961 1 1 23 LYS CG C -13.408 4.314 -1.070 1.00 . A A . 23 LYS CG 1 1
4 1962 1 1 23 LYS H H -10.079 2.414 0.496 1.00 . A A . 23 LYS H 1 1
4 1963 1 1 23 LYS HA H -12.794 2.952 1.463 1.00 . A A . 23 LYS HA 1 1
4 1964 1 1 23 LYS HB2 H -11.509 4.523 -0.026 1.00 . A A . 23 LYS HB2 1 1
4 1965 1 1 23 LYS HB3 H -11.527 3.239 -1.221 1.00 . A A . 23 LYS HB3 1 1
4 1966 1 1 23 LYS HD2 H -15.433 5.033 -0.797 1.00 . A A . 23 LYS HD2 1 1
4 1967 1 1 23 LYS HD3 H -15.046 3.650 0.188 1.00 . A A . 23 LYS HD3 1 1
4 1968 1 1 23 LYS HE2 H -13.476 5.215 1.603 1.00 . A A . 23 LYS HE2 1 1
4 1969 1 1 23 LYS HE3 H -14.131 6.571 0.682 1.00 . A A . 23 LYS HE3 1 1
4 1970 1 1 23 LYS HG2 H -13.123 5.230 -1.624 1.00 . A A . 23 LYS HG2 1 1
4 1971 1 1 23 LYS HG3 H -13.754 3.622 -1.865 1.00 . A A . 23 LYS HG3 1 1
4 1972 1 1 23 LYS HZ1 H -15.869 4.563 2.178 1.00 . A A . 23 LYS HZ1 1 1
4 1973 1 1 23 LYS HZ2 H -15.470 6.040 2.794 1.00 . A A . 23 LYS HZ2 1 1
4 1974 1 1 23 LYS HZ3 H -16.411 5.919 1.450 1.00 . A A . 23 LYS HZ3 1 1
4 1975 1 1 23 LYS N N -10.895 2.249 1.076 1.00 . A A . 23 LYS N 1 1
4 1976 1 1 23 LYS NZ N -15.581 5.524 1.911 1.00 . A A . 23 LYS NZ 1 1
4 1977 1 1 23 LYS O O -14.306 1.398 0.168 1.00 . A A . 23 LYS O 1 1
4 1978 1 1 24 THR C C -13.645 -1.600 0.827 1.00 . A A . 24 THR C 1 1
4 1979 1 1 24 THR CA C -13.171 -1.040 -0.551 1.00 . A A . 24 THR CA 1 1
4 1980 1 1 24 THR CB C -12.279 -2.033 -1.333 1.00 . A A . 24 THR CB 1 1
4 1981 1 1 24 THR CG2 C -12.942 -3.381 -1.653 1.00 . A A . 24 THR CG2 1 1
4 1982 1 1 24 THR H H -11.552 0.478 -0.807 1.00 . A A . 24 THR H 1 1
4 1983 1 1 24 THR HA H -14.061 -0.874 -1.113 1.00 . A A . 24 THR HA 1 1
4 1984 1 1 24 THR HB H -11.404 -2.193 -0.711 1.00 . A A . 24 THR HB 1 1
4 1985 1 1 24 THR HG1 H -11.255 -0.785 -2.417 1.00 . A A . 24 THR HG1 1 1
4 1986 1 1 24 THR HG21 H -13.237 -3.928 -0.739 1.00 . A A . 24 THR HG21 1 1
4 1987 1 1 24 THR HG22 H -13.844 -3.250 -2.278 1.00 . A A . 24 THR HG22 1 1
4 1988 1 1 24 THR HG23 H -12.247 -4.036 -2.209 1.00 . A A . 24 THR HG23 1 1
4 1989 1 1 24 THR N N -12.475 0.272 -0.408 1.00 . A A . 24 THR N 1 1
4 1990 1 1 24 THR O O -14.841 -1.838 0.976 1.00 . A A . 24 THR O 1 1
4 1991 1 1 24 THR OG1 O -11.894 -1.501 -2.599 1.00 . A A . 24 THR OG1 1 1
4 1992 1 1 25 LEU C C -14.216 -0.892 3.802 1.00 . A A . 25 LEU C 1 1
4 1993 1 1 25 LEU CA C -13.218 -1.963 3.251 1.00 . A A . 25 LEU CA 1 1
4 1994 1 1 25 LEU CB C -11.914 -2.100 4.094 1.00 . A A . 25 LEU CB 1 1
4 1995 1 1 25 LEU CD1 C -12.423 -1.447 6.546 1.00 . A A . 25 LEU CD1 1 1
4 1996 1 1 25 LEU CD2 C -12.900 -3.808 5.767 1.00 . A A . 25 LEU CD2 1 1
4 1997 1 1 25 LEU CG C -12.008 -2.567 5.574 1.00 . A A . 25 LEU CG 1 1
4 1998 1 1 25 LEU H H -11.807 -1.606 1.593 1.00 . A A . 25 LEU H 1 1
4 1999 1 1 25 LEU HA H -13.774 -2.911 3.237 1.00 . A A . 25 LEU HA 1 1
4 2000 1 1 25 LEU HB2 H -11.258 -2.836 3.586 1.00 . A A . 25 LEU HB2 1 1
4 2001 1 1 25 LEU HB3 H -11.337 -1.156 4.048 1.00 . A A . 25 LEU HB3 1 1
4 2002 1 1 25 LEU HD11 H -11.814 -0.534 6.409 1.00 . A A . 25 LEU HD11 1 1
4 2003 1 1 25 LEU HD12 H -13.480 -1.153 6.422 1.00 . A A . 25 LEU HD12 1 1
4 2004 1 1 25 LEU HD13 H -12.304 -1.760 7.599 1.00 . A A . 25 LEU HD13 1 1
4 2005 1 1 25 LEU HD21 H -12.605 -4.632 5.090 1.00 . A A . 25 LEU HD21 1 1
4 2006 1 1 25 LEU HD22 H -12.842 -4.200 6.798 1.00 . A A . 25 LEU HD22 1 1
4 2007 1 1 25 LEU HD23 H -13.966 -3.592 5.562 1.00 . A A . 25 LEU HD23 1 1
4 2008 1 1 25 LEU HG H -10.981 -2.862 5.870 1.00 . A A . 25 LEU HG 1 1
4 2009 1 1 25 LEU N N -12.790 -1.708 1.854 1.00 . A A . 25 LEU N 1 1
4 2010 1 1 25 LEU O O -15.268 -1.306 4.296 1.00 . A A . 25 LEU O 1 1
4 2011 1 1 26 ARG C C -16.095 1.704 2.791 1.00 . A A . 26 ARG C 1 1
4 2012 1 1 26 ARG CA C -15.049 1.452 3.952 1.00 . A A . 26 ARG CA 1 1
4 2013 1 1 26 ARG CB C -14.346 2.787 4.359 1.00 . A A . 26 ARG CB 1 1
4 2014 1 1 26 ARG CD C -13.744 2.282 6.866 1.00 . A A . 26 ARG CD 1 1
4 2015 1 1 26 ARG CG C -13.290 2.814 5.495 1.00 . A A . 26 ARG CG 1 1
4 2016 1 1 26 ARG CZ C -12.702 2.375 9.149 1.00 . A A . 26 ARG CZ 1 1
4 2017 1 1 26 ARG H H -13.125 0.726 3.200 1.00 . A A . 26 ARG H 1 1
4 2018 1 1 26 ARG HA H -15.623 1.032 4.772 1.00 . A A . 26 ARG HA 1 1
4 2019 1 1 26 ARG HB2 H -13.875 3.224 3.458 1.00 . A A . 26 ARG HB2 1 1
4 2020 1 1 26 ARG HB3 H -15.134 3.519 4.626 1.00 . A A . 26 ARG HB3 1 1
4 2021 1 1 26 ARG HD2 H -14.686 2.776 7.182 1.00 . A A . 26 ARG HD2 1 1
4 2022 1 1 26 ARG HD3 H -13.961 1.198 6.792 1.00 . A A . 26 ARG HD3 1 1
4 2023 1 1 26 ARG HE H -11.797 3.046 7.533 1.00 . A A . 26 ARG HE 1 1
4 2024 1 1 26 ARG HG2 H -12.391 2.257 5.172 1.00 . A A . 26 ARG HG2 1 1
4 2025 1 1 26 ARG HG3 H -12.943 3.863 5.593 1.00 . A A . 26 ARG HG3 1 1
4 2026 1 1 26 ARG HH11 H -14.329 1.243 9.140 1.00 . A A . 26 ARG HH11 1 1
4 2027 1 1 26 ARG HH12 H -13.615 1.654 10.778 1.00 . A A . 26 ARG HH12 1 1
4 2028 1 1 26 ARG HH21 H -11.018 3.390 9.338 1.00 . A A . 26 ARG HH21 1 1
4 2029 1 1 26 ARG HH22 H -11.780 2.750 10.876 1.00 . A A . 26 ARG HH22 1 1
4 2030 1 1 26 ARG N N -14.003 0.438 3.648 1.00 . A A . 26 ARG N 1 1
4 2031 1 1 26 ARG NE N -12.644 2.546 7.834 1.00 . A A . 26 ARG NE 1 1
4 2032 1 1 26 ARG NH1 N -13.662 1.734 9.763 1.00 . A A . 26 ARG NH1 1 1
4 2033 1 1 26 ARG NH2 N -11.736 2.872 9.863 1.00 . A A . 26 ARG NH2 1 1
4 2034 1 1 26 ARG O O -16.645 2.800 2.624 1.00 . A A . 26 ARG O 1 1
4 2035 1 1 27 ALA C C -18.252 -1.025 1.534 1.00 . A A . 27 ALA C 1 1
4 2036 1 1 27 ALA CA C -17.636 0.399 1.287 1.00 . A A . 27 ALA CA 1 1
4 2037 1 1 27 ALA CB C -17.330 0.629 -0.205 1.00 . A A . 27 ALA CB 1 1
4 2038 1 1 27 ALA H H -15.637 -0.042 2.098 1.00 . A A . 27 ALA H 1 1
4 2039 1 1 27 ALA HA H -18.368 1.111 1.659 1.00 . A A . 27 ALA HA 1 1
4 2040 1 1 27 ALA HB1 H -16.943 1.648 -0.391 1.00 . A A . 27 ALA HB1 1 1
4 2041 1 1 27 ALA HB2 H -16.573 -0.080 -0.592 1.00 . A A . 27 ALA HB2 1 1
4 2042 1 1 27 ALA HB3 H -18.237 0.514 -0.827 1.00 . A A . 27 ALA HB3 1 1
4 2043 1 1 27 ALA N N -16.400 0.630 2.056 1.00 . A A . 27 ALA N 1 1
4 2044 1 1 27 ALA O O -19.478 -1.134 1.581 1.00 . A A . 27 ALA O 1 1
4 2045 1 1 28 GLU C C -18.596 -3.148 3.804 1.00 . A A . 28 GLU C 1 1
4 2046 1 1 28 GLU CA C -17.939 -3.367 2.399 1.00 . A A . 28 GLU CA 1 1
4 2047 1 1 28 GLU CB C -16.721 -4.328 2.535 1.00 . A A . 28 GLU CB 1 1
4 2048 1 1 28 GLU CD C -14.869 -5.722 1.423 1.00 . A A . 28 GLU CD 1 1
4 2049 1 1 28 GLU CG C -16.099 -4.842 1.213 1.00 . A A . 28 GLU CG 1 1
4 2050 1 1 28 GLU H H -16.460 -1.997 1.647 1.00 . A A . 28 GLU H 1 1
4 2051 1 1 28 GLU HA H -18.689 -3.807 1.730 1.00 . A A . 28 GLU HA 1 1
4 2052 1 1 28 GLU HB2 H -15.935 -3.846 3.150 1.00 . A A . 28 GLU HB2 1 1
4 2053 1 1 28 GLU HB3 H -17.031 -5.214 3.125 1.00 . A A . 28 GLU HB3 1 1
4 2054 1 1 28 GLU HE2 H -14.355 -7.549 1.494 1.00 . A A . 28 GLU HE2 1 1
4 2055 1 1 28 GLU HG2 H -16.859 -5.377 0.619 1.00 . A A . 28 GLU HG2 1 1
4 2056 1 1 28 GLU HG3 H -15.790 -4.001 0.570 1.00 . A A . 28 GLU HG3 1 1
4 2057 1 1 28 GLU N N -17.471 -2.108 1.767 1.00 . A A . 28 GLU N 1 1
4 2058 1 1 28 GLU O O -19.673 -3.691 4.059 1.00 . A A . 28 GLU O 1 1
4 2059 1 1 28 GLU OE1 O -13.742 -5.281 1.630 1.00 . A A . 28 GLU OE1 1 1
4 2060 1 1 28 GLU OE2 O -15.162 -7.050 1.357 1.00 . A A . 28 GLU OE2 1 1
4 2061 1 1 29 GLN C C -19.857 -0.821 5.545 1.00 . A A . 29 GLN C 1 1
4 2062 1 1 29 GLN CA C -18.665 -1.785 5.886 1.00 . A A . 29 GLN CA 1 1
4 2063 1 1 29 GLN CB C -17.645 -1.045 6.800 1.00 . A A . 29 GLN CB 1 1
4 2064 1 1 29 GLN CD C -15.742 -1.268 8.538 1.00 . A A . 29 GLN CD 1 1
4 2065 1 1 29 GLN CG C -16.480 -1.901 7.355 1.00 . A A . 29 GLN CG 1 1
4 2066 1 1 29 GLN H H -17.072 -1.966 4.376 1.00 . A A . 29 GLN H 1 1
4 2067 1 1 29 GLN HA H -19.064 -2.652 6.419 1.00 . A A . 29 GLN HA 1 1
4 2068 1 1 29 GLN HB2 H -17.229 -0.160 6.281 1.00 . A A . 29 GLN HB2 1 1
4 2069 1 1 29 GLN HB3 H -18.208 -0.629 7.660 1.00 . A A . 29 GLN HB3 1 1
4 2070 1 1 29 GLN HE21 H -15.983 -2.926 9.620 1.00 . A A . 29 GLN HE21 1 1
4 2071 1 1 29 GLN HE22 H -15.079 -1.519 10.384 1.00 . A A . 29 GLN HE22 1 1
4 2072 1 1 29 GLN HG2 H -16.846 -2.913 7.610 1.00 . A A . 29 GLN HG2 1 1
4 2073 1 1 29 GLN HG3 H -15.739 -2.052 6.551 1.00 . A A . 29 GLN HG3 1 1
4 2074 1 1 29 GLN N N -17.990 -2.312 4.677 1.00 . A A . 29 GLN N 1 1
4 2075 1 1 29 GLN NE2 N -15.584 -1.983 9.626 1.00 . A A . 29 GLN NE2 1 1
4 2076 1 1 29 GLN O O -20.960 -1.026 6.059 1.00 . A A . 29 GLN O 1 1
4 2077 1 1 29 GLN OE1 O -15.286 -0.130 8.493 1.00 . A A . 29 GLN OE1 1 1
4 2078 1 1 30 ALA C C -21.532 0.659 3.036 1.00 . A A . 30 ALA C 1 1
4 2079 1 1 30 ALA CA C -20.720 1.148 4.289 1.00 . A A . 30 ALA CA 1 1
4 2080 1 1 30 ALA CB C -20.007 2.500 4.076 1.00 . A A . 30 ALA CB 1 1
4 2081 1 1 30 ALA H H -18.758 0.230 4.231 1.00 . A A . 30 ALA H 1 1
4 2082 1 1 30 ALA HA H -21.414 1.252 5.123 1.00 . A A . 30 ALA HA 1 1
4 2083 1 1 30 ALA HB1 H -19.460 2.833 4.979 1.00 . A A . 30 ALA HB1 1 1
4 2084 1 1 30 ALA HB2 H -19.284 2.476 3.241 1.00 . A A . 30 ALA HB2 1 1
4 2085 1 1 30 ALA HB3 H -20.735 3.298 3.839 1.00 . A A . 30 ALA HB3 1 1
4 2086 1 1 30 ALA N N -19.659 0.207 4.690 1.00 . A A . 30 ALA N 1 1
4 2087 1 1 30 ALA O O -21.460 1.236 1.947 1.00 . A A . 30 ALA O 1 1
4 2088 1 1 31 SER C C -24.643 -1.017 2.594 1.00 . A A . 31 SER C 1 1
4 2089 1 1 31 SER CA C -23.160 -1.019 2.144 1.00 . A A . 31 SER CA 1 1
4 2090 1 1 31 SER CB C -22.655 -2.454 1.852 1.00 . A A . 31 SER CB 1 1
4 2091 1 1 31 SER H H -22.204 -0.863 4.137 1.00 . A A . 31 SER H 1 1
4 2092 1 1 31 SER HXT H -26.300 -0.177 2.218 1.00 . A A . 31 SER HXT 1 1
4 2093 1 1 31 SER HA H -23.096 -0.439 1.201 1.00 . A A . 31 SER HA 1 1
4 2094 1 1 31 SER HB2 H -22.407 -3.005 2.781 1.00 . A A . 31 SER HB2 1 1
4 2095 1 1 31 SER HB3 H -23.448 -3.054 1.366 1.00 . A A . 31 SER HB3 1 1
4 2096 1 1 31 SER HG H -20.832 -1.871 1.355 1.00 . A A . 31 SER HG 1 1
4 2097 1 1 31 SER N N -22.322 -0.417 3.217 1.00 . A A . 31 SER N 1 1
4 2098 1 1 31 SER O O -25.110 -1.734 3.477 1.00 . A A . 31 SER O 1 1
4 2099 1 1 31 SER OXT O -25.400 -0.126 1.891 1.00 . A A . 31 SER OXT 1 1
4 2100 1 1 31 SER OG O -21.531 -2.441 0.972 1.00 . A A . 31 SER OG 1 1
5 2101 1 1 1 CYS C C -12.852 3.609 -26.473 1.00 . A A . 1 CYS C 1 1
5 2102 1 1 1 CYS CA C -13.003 5.160 -26.382 1.00 . A A . 1 CYS CA 1 1
5 2103 1 1 1 CYS CB C -13.264 5.619 -24.936 1.00 . A A . 1 CYS CB 1 1
5 2104 1 1 1 CYS H1 H -14.988 5.084 -26.967 1.00 . A A . 1 CYS H1 1 1
5 2105 1 1 1 CYS H2 H -14.372 6.616 -26.993 1.00 . A A . 1 CYS H2 1 1
5 2106 1 1 1 CYS H3 H -13.997 5.539 -28.203 1.00 . A A . 1 CYS H3 1 1
5 2107 1 1 1 CYS HA H -12.075 5.646 -26.749 1.00 . A A . 1 CYS HA 1 1
5 2108 1 1 1 CYS HB2 H -14.187 5.174 -24.513 1.00 . A A . 1 CYS HB2 1 1
5 2109 1 1 1 CYS HB3 H -12.442 5.280 -24.274 1.00 . A A . 1 CYS HB3 1 1
5 2110 1 1 1 CYS HG H -13.548 7.508 -23.510 1.00 . A A . 1 CYS HG 1 1
5 2111 1 1 1 CYS N N -14.150 5.634 -27.192 1.00 . A A . 1 CYS N 1 1
5 2112 1 1 1 CYS O O -13.853 2.884 -26.481 1.00 . A A . 1 CYS O 1 1
5 2113 1 1 1 CYS SG S -13.355 7.441 -24.826 1.00 . A A . 1 CYS SG 1 1
5 2114 1 1 2 SER C C -11.275 1.064 -25.012 1.00 . A A . 2 SER C 1 1
5 2115 1 1 2 SER CA C -11.332 1.639 -26.467 1.00 . A A . 2 SER CA 1 1
5 2116 1 1 2 SER CB C -9.991 1.425 -27.223 1.00 . A A . 2 SER CB 1 1
5 2117 1 1 2 SER H H -10.827 3.763 -26.432 1.00 . A A . 2 SER H 1 1
5 2118 1 1 2 SER HA H -12.129 1.083 -27.002 1.00 . A A . 2 SER HA 1 1
5 2119 1 1 2 SER HB2 H -9.743 0.348 -27.277 1.00 . A A . 2 SER HB2 1 1
5 2120 1 1 2 SER HB3 H -10.113 1.723 -28.277 1.00 . A A . 2 SER HB3 1 1
5 2121 1 1 2 SER HG H -8.106 1.953 -27.138 1.00 . A A . 2 SER HG 1 1
5 2122 1 1 2 SER N N -11.608 3.103 -26.515 1.00 . A A . 2 SER N 1 1
5 2123 1 1 2 SER O O -11.345 1.783 -24.009 1.00 . A A . 2 SER O 1 1
5 2124 1 1 2 SER OG O -8.900 2.132 -26.622 1.00 . A A . 2 SER OG 1 1
5 2125 1 1 3 ILE C C -9.381 -0.735 -23.080 1.00 . A A . 3 ILE C 1 1
5 2126 1 1 3 ILE CA C -10.857 -0.951 -23.599 1.00 . A A . 3 ILE CA 1 1
5 2127 1 1 3 ILE CB C -11.311 -2.451 -23.731 1.00 . A A . 3 ILE CB 1 1
5 2128 1 1 3 ILE CD1 C -12.570 -2.661 -21.449 1.00 . A A . 3 ILE CD1 1 1
5 2129 1 1 3 ILE CG1 C -11.424 -3.161 -22.348 1.00 . A A . 3 ILE CG1 1 1
5 2130 1 1 3 ILE CG2 C -10.355 -3.294 -24.600 1.00 . A A . 3 ILE CG2 1 1
5 2131 1 1 3 ILE H H -11.044 -0.730 -25.823 1.00 . A A . 3 ILE H 1 1
5 2132 1 1 3 ILE HA H -11.481 -0.495 -22.830 1.00 . A A . 3 ILE HA 1 1
5 2133 1 1 3 ILE HB H -12.317 -2.479 -24.198 1.00 . A A . 3 ILE HB 1 1
5 2134 1 1 3 ILE HD11 H -13.552 -2.725 -21.956 1.00 . A A . 3 ILE HD11 1 1
5 2135 1 1 3 ILE HD12 H -12.645 -3.264 -20.525 1.00 . A A . 3 ILE HD12 1 1
5 2136 1 1 3 ILE HD13 H -12.430 -1.612 -21.129 1.00 . A A . 3 ILE HD13 1 1
5 2137 1 1 3 ILE HG12 H -11.582 -4.247 -22.498 1.00 . A A . 3 ILE HG12 1 1
5 2138 1 1 3 ILE HG13 H -10.466 -3.092 -21.794 1.00 . A A . 3 ILE HG13 1 1
5 2139 1 1 3 ILE HG21 H -10.192 -2.829 -25.588 1.00 . A A . 3 ILE HG21 1 1
5 2140 1 1 3 ILE HG22 H -9.368 -3.413 -24.116 1.00 . A A . 3 ILE HG22 1 1
5 2141 1 1 3 ILE HG23 H -10.767 -4.303 -24.774 1.00 . A A . 3 ILE HG23 1 1
5 2142 1 1 3 ILE N N -11.125 -0.268 -24.911 1.00 . A A . 3 ILE N 1 1
5 2143 1 1 3 ILE O O -9.198 -0.484 -21.886 1.00 . A A . 3 ILE O 1 1
5 2144 1 1 4 LEU C C -6.792 1.225 -23.644 1.00 . A A . 4 LEU C 1 1
5 2145 1 1 4 LEU CA C -6.961 -0.338 -23.572 1.00 . A A . 4 LEU CA 1 1
5 2146 1 1 4 LEU CB C -5.972 -1.085 -24.521 1.00 . A A . 4 LEU CB 1 1
5 2147 1 1 4 LEU CD1 C -5.024 -3.181 -25.588 1.00 . A A . 4 LEU CD1 1 1
5 2148 1 1 4 LEU CD2 C -5.464 -3.187 -23.115 1.00 . A A . 4 LEU CD2 1 1
5 2149 1 1 4 LEU CG C -5.936 -2.637 -24.474 1.00 . A A . 4 LEU CG 1 1
5 2150 1 1 4 LEU H H -8.643 -0.900 -24.913 1.00 . A A . 4 LEU H 1 1
5 2151 1 1 4 LEU HA H -6.734 -0.638 -22.530 1.00 . A A . 4 LEU HA 1 1
5 2152 1 1 4 LEU HB2 H -6.179 -0.764 -25.561 1.00 . A A . 4 LEU HB2 1 1
5 2153 1 1 4 LEU HB3 H -4.948 -0.714 -24.325 1.00 . A A . 4 LEU HB3 1 1
5 2154 1 1 4 LEU HD11 H -5.352 -2.841 -26.588 1.00 . A A . 4 LEU HD11 1 1
5 2155 1 1 4 LEU HD12 H -3.973 -2.860 -25.463 1.00 . A A . 4 LEU HD12 1 1
5 2156 1 1 4 LEU HD13 H -5.025 -4.286 -25.618 1.00 . A A . 4 LEU HD13 1 1
5 2157 1 1 4 LEU HD21 H -4.455 -2.826 -22.843 1.00 . A A . 4 LEU HD21 1 1
5 2158 1 1 4 LEU HD22 H -6.151 -2.904 -22.296 1.00 . A A . 4 LEU HD22 1 1
5 2159 1 1 4 LEU HD23 H -5.423 -4.293 -23.115 1.00 . A A . 4 LEU HD23 1 1
5 2160 1 1 4 LEU HG H -6.960 -3.016 -24.664 1.00 . A A . 4 LEU HG 1 1
5 2161 1 1 4 LEU N N -8.348 -0.747 -23.947 1.00 . A A . 4 LEU N 1 1
5 2162 1 1 4 LEU O O -6.035 1.769 -24.456 1.00 . A A . 4 LEU O 1 1
5 2163 1 1 5 ASP C C -7.299 3.952 -21.320 1.00 . A A . 5 ASP C 1 1
5 2164 1 1 5 ASP CA C -7.575 3.429 -22.767 1.00 . A A . 5 ASP CA 1 1
5 2165 1 1 5 ASP CB C -8.946 3.819 -23.393 1.00 . A A . 5 ASP CB 1 1
5 2166 1 1 5 ASP CG C -9.097 5.298 -23.735 1.00 . A A . 5 ASP CG 1 1
5 2167 1 1 5 ASP H H -8.191 1.357 -22.258 1.00 . A A . 5 ASP H 1 1
5 2168 1 1 5 ASP HA H -6.778 3.857 -23.399 1.00 . A A . 5 ASP HA 1 1
5 2169 1 1 5 ASP HB2 H -9.091 3.273 -24.343 1.00 . A A . 5 ASP HB2 1 1
5 2170 1 1 5 ASP HB3 H -9.792 3.496 -22.759 1.00 . A A . 5 ASP HB3 1 1
5 2171 1 1 5 ASP HD2 H -9.843 6.904 -23.051 1.00 . A A . 5 ASP HD2 1 1
5 2172 1 1 5 ASP N N -7.505 1.942 -22.756 1.00 . A A . 5 ASP N 1 1
5 2173 1 1 5 ASP O O -6.176 4.392 -21.041 1.00 . A A . 5 ASP O 1 1
5 2174 1 1 5 ASP OD1 O -8.643 5.811 -24.751 1.00 . A A . 5 ASP OD1 1 1
5 2175 1 1 5 ASP OD2 O -9.803 5.981 -22.795 1.00 . A A . 5 ASP OD2 1 1
5 2176 1 1 6 ILE C C -7.568 3.071 -18.164 1.00 . A A . 6 ILE C 1 1
5 2177 1 1 6 ILE CA C -8.130 4.282 -18.975 1.00 . A A . 6 ILE CA 1 1
5 2178 1 1 6 ILE CB C -9.488 4.828 -18.406 1.00 . A A . 6 ILE CB 1 1
5 2179 1 1 6 ILE CD1 C -11.354 6.642 -18.820 1.00 . A A . 6 ILE CD1 1 1
5 2180 1 1 6 ILE CG1 C -10.069 5.962 -19.306 1.00 . A A . 6 ILE CG1 1 1
5 2181 1 1 6 ILE CG2 C -9.246 5.362 -16.966 1.00 . A A . 6 ILE CG2 1 1
5 2182 1 1 6 ILE H H -9.118 3.404 -20.748 1.00 . A A . 6 ILE H 1 1
5 2183 1 1 6 ILE HA H -7.419 5.126 -18.886 1.00 . A A . 6 ILE HA 1 1
5 2184 1 1 6 ILE HB H -10.231 4.007 -18.361 1.00 . A A . 6 ILE HB 1 1
5 2185 1 1 6 ILE HD11 H -12.142 5.901 -18.598 1.00 . A A . 6 ILE HD11 1 1
5 2186 1 1 6 ILE HD12 H -11.172 7.233 -17.904 1.00 . A A . 6 ILE HD12 1 1
5 2187 1 1 6 ILE HD13 H -11.743 7.337 -19.585 1.00 . A A . 6 ILE HD13 1 1
5 2188 1 1 6 ILE HG12 H -9.292 6.724 -19.502 1.00 . A A . 6 ILE HG12 1 1
5 2189 1 1 6 ILE HG13 H -10.294 5.541 -20.304 1.00 . A A . 6 ILE HG13 1 1
5 2190 1 1 6 ILE HG21 H -8.843 4.586 -16.290 1.00 . A A . 6 ILE HG21 1 1
5 2191 1 1 6 ILE HG22 H -8.529 6.205 -16.954 1.00 . A A . 6 ILE HG22 1 1
5 2192 1 1 6 ILE HG23 H -10.175 5.715 -16.488 1.00 . A A . 6 ILE HG23 1 1
5 2193 1 1 6 ILE N N -8.269 3.838 -20.395 1.00 . A A . 6 ILE N 1 1
5 2194 1 1 6 ILE O O -8.274 2.285 -17.527 1.00 . A A . 6 ILE O 1 1
5 2195 1 1 7 ARG C C -4.995 2.286 -16.073 1.00 . A A . 7 ARG C 1 1
5 2196 1 1 7 ARG CA C -5.457 1.910 -17.536 1.00 . A A . 7 ARG CA 1 1
5 2197 1 1 7 ARG CB C -4.267 1.615 -18.501 1.00 . A A . 7 ARG CB 1 1
5 2198 1 1 7 ARG CD C -3.704 1.161 -21.014 1.00 . A A . 7 ARG CD 1 1
5 2199 1 1 7 ARG CG C -4.642 0.879 -19.823 1.00 . A A . 7 ARG CG 1 1
5 2200 1 1 7 ARG CZ C -3.418 3.057 -22.638 1.00 . A A . 7 ARG CZ 1 1
5 2201 1 1 7 ARG H H -5.926 3.427 -19.058 1.00 . A A . 7 ARG H 1 1
5 2202 1 1 7 ARG HA H -6.081 1.013 -17.457 1.00 . A A . 7 ARG HA 1 1
5 2203 1 1 7 ARG HB2 H -3.715 2.554 -18.707 1.00 . A A . 7 ARG HB2 1 1
5 2204 1 1 7 ARG HB3 H -3.518 0.989 -17.979 1.00 . A A . 7 ARG HB3 1 1
5 2205 1 1 7 ARG HD2 H -2.644 1.068 -20.699 1.00 . A A . 7 ARG HD2 1 1
5 2206 1 1 7 ARG HD3 H -3.866 0.384 -21.791 1.00 . A A . 7 ARG HD3 1 1
5 2207 1 1 7 ARG HE H -4.731 3.106 -21.170 1.00 . A A . 7 ARG HE 1 1
5 2208 1 1 7 ARG HG2 H -4.656 -0.211 -19.623 1.00 . A A . 7 ARG HG2 1 1
5 2209 1 1 7 ARG HG3 H -5.688 1.098 -20.122 1.00 . A A . 7 ARG HG3 1 1
5 2210 1 1 7 ARG HH11 H -2.227 1.541 -23.002 1.00 . A A . 7 ARG HH11 1 1
5 2211 1 1 7 ARG HH12 H -2.107 2.958 -24.156 1.00 . A A . 7 ARG HH12 1 1
5 2212 1 1 7 ARG HH21 H -4.548 4.663 -22.416 1.00 . A A . 7 ARG HH21 1 1
5 2213 1 1 7 ARG HH22 H -3.381 4.658 -23.824 1.00 . A A . 7 ARG HH22 1 1
5 2214 1 1 7 ARG N N -6.238 2.986 -18.200 1.00 . A A . 7 ARG N 1 1
5 2215 1 1 7 ARG NE N -3.992 2.512 -21.570 1.00 . A A . 7 ARG NE 1 1
5 2216 1 1 7 ARG NH1 N -2.484 2.469 -23.342 1.00 . A A . 7 ARG NH1 1 1
5 2217 1 1 7 ARG NH2 N -3.812 4.243 -22.996 1.00 . A A . 7 ARG NH2 1 1
5 2218 1 1 7 ARG O O -3.889 1.931 -15.640 1.00 . A A . 7 ARG O 1 1
5 2219 1 1 8 GLN C C -5.562 2.499 -12.827 1.00 . A A . 8 GLN C 1 1
5 2220 1 1 8 GLN CA C -5.514 3.559 -13.981 1.00 . A A . 8 GLN CA 1 1
5 2221 1 1 8 GLN CB C -6.485 4.745 -13.709 1.00 . A A . 8 GLN CB 1 1
5 2222 1 1 8 GLN CD C -7.096 7.217 -14.166 1.00 . A A . 8 GLN CD 1 1
5 2223 1 1 8 GLN CG C -6.223 6.019 -14.557 1.00 . A A . 8 GLN CG 1 1
5 2224 1 1 8 GLN H H -6.607 3.394 -15.854 1.00 . A A . 8 GLN H 1 1
5 2225 1 1 8 GLN HA H -4.495 3.971 -14.045 1.00 . A A . 8 GLN HA 1 1
5 2226 1 1 8 GLN HB2 H -7.539 4.417 -13.822 1.00 . A A . 8 GLN HB2 1 1
5 2227 1 1 8 GLN HB3 H -6.402 5.030 -12.640 1.00 . A A . 8 GLN HB3 1 1
5 2228 1 1 8 GLN HE21 H -5.691 7.912 -12.925 1.00 . A A . 8 GLN HE21 1 1
5 2229 1 1 8 GLN HE22 H -7.277 8.841 -13.080 1.00 . A A . 8 GLN HE22 1 1
5 2230 1 1 8 GLN HG2 H -5.153 6.298 -14.509 1.00 . A A . 8 GLN HG2 1 1
5 2231 1 1 8 GLN HG3 H -6.409 5.804 -15.625 1.00 . A A . 8 GLN HG3 1 1
5 2232 1 1 8 GLN N N -5.866 2.966 -15.294 1.00 . A A . 8 GLN N 1 1
5 2233 1 1 8 GLN NE2 N -6.615 8.098 -13.322 1.00 . A A . 8 GLN NE2 1 1
5 2234 1 1 8 GLN O O -6.571 2.294 -12.139 1.00 . A A . 8 GLN O 1 1
5 2235 1 1 8 GLN OE1 O -8.223 7.378 -14.615 1.00 . A A . 8 GLN OE1 1 1
5 2236 1 1 9 GLY C C -2.731 0.680 -11.102 1.00 . A A . 9 GLY C 1 1
5 2237 1 1 9 GLY CA C -4.214 0.837 -11.546 1.00 . A A . 9 GLY CA 1 1
5 2238 1 1 9 GLY H H -3.694 2.072 -13.311 1.00 . A A . 9 GLY H 1 1
5 2239 1 1 9 GLY HA2 H -4.838 1.078 -10.670 1.00 . A A . 9 GLY HA2 1 1
5 2240 1 1 9 GLY HA3 H -4.572 -0.145 -11.908 1.00 . A A . 9 GLY HA3 1 1
5 2241 1 1 9 GLY N N -4.408 1.859 -12.606 1.00 . A A . 9 GLY N 1 1
5 2242 1 1 9 GLY O O -1.843 0.973 -11.914 1.00 . A A . 9 GLY O 1 1
5 2243 1 1 10 PRO C C -0.186 -1.109 -10.067 1.00 . A A . 10 PRO C 1 1
5 2244 1 1 10 PRO CA C -0.984 0.071 -9.415 1.00 . A A . 10 PRO CA 1 1
5 2245 1 1 10 PRO CB C -1.146 -0.095 -7.892 1.00 . A A . 10 PRO CB 1 1
5 2246 1 1 10 PRO CD C -3.383 -0.119 -8.813 1.00 . A A . 10 PRO CD 1 1
5 2247 1 1 10 PRO CG C -2.529 -0.724 -7.701 1.00 . A A . 10 PRO CG 1 1
5 2248 1 1 10 PRO HA H -0.439 1.013 -9.629 1.00 . A A . 10 PRO HA 1 1
5 2249 1 1 10 PRO HB2 H -0.345 -0.697 -7.419 1.00 . A A . 10 PRO HB2 1 1
5 2250 1 1 10 PRO HB3 H -1.101 0.900 -7.413 1.00 . A A . 10 PRO HB3 1 1
5 2251 1 1 10 PRO HD2 H -4.158 -0.831 -9.155 1.00 . A A . 10 PRO HD2 1 1
5 2252 1 1 10 PRO HD3 H -3.892 0.798 -8.455 1.00 . A A . 10 PRO HD3 1 1
5 2253 1 1 10 PRO HG2 H -2.466 -1.824 -7.827 1.00 . A A . 10 PRO HG2 1 1
5 2254 1 1 10 PRO HG3 H -2.954 -0.533 -6.701 1.00 . A A . 10 PRO HG3 1 1
5 2255 1 1 10 PRO N N -2.398 0.206 -9.867 1.00 . A A . 10 PRO N 1 1
5 2256 1 1 10 PRO O O -0.735 -2.143 -10.457 1.00 . A A . 10 PRO O 1 1
5 2257 1 1 11 LYS C C 3.382 -1.941 -9.784 1.00 . A A . 11 LYS C 1 1
5 2258 1 1 11 LYS CA C 2.085 -1.961 -10.662 1.00 . A A . 11 LYS CA 1 1
5 2259 1 1 11 LYS CB C 2.421 -1.765 -12.178 1.00 . A A . 11 LYS CB 1 1
5 2260 1 1 11 LYS CD C 0.558 -0.672 -13.618 1.00 . A A . 11 LYS CD 1 1
5 2261 1 1 11 LYS CE C -0.708 -0.894 -14.473 1.00 . A A . 11 LYS CE 1 1
5 2262 1 1 11 LYS CG C 1.268 -1.979 -13.199 1.00 . A A . 11 LYS CG 1 1
5 2263 1 1 11 LYS H H 1.451 -0.076 -9.676 1.00 . A A . 11 LYS H 1 1
5 2264 1 1 11 LYS HA H 1.640 -2.970 -10.535 1.00 . A A . 11 LYS HA 1 1
5 2265 1 1 11 LYS HB2 H 2.911 -0.787 -12.350 1.00 . A A . 11 LYS HB2 1 1
5 2266 1 1 11 LYS HB3 H 3.209 -2.503 -12.431 1.00 . A A . 11 LYS HB3 1 1
5 2267 1 1 11 LYS HD2 H 0.300 -0.111 -12.699 1.00 . A A . 11 LYS HD2 1 1
5 2268 1 1 11 LYS HD3 H 1.279 -0.022 -14.154 1.00 . A A . 11 LYS HD3 1 1
5 2269 1 1 11 LYS HE2 H -0.446 -1.337 -15.460 1.00 . A A . 11 LYS HE2 1 1
5 2270 1 1 11 LYS HE3 H -1.372 -1.638 -13.978 1.00 . A A . 11 LYS HE3 1 1
5 2271 1 1 11 LYS HG2 H 1.674 -2.470 -14.104 1.00 . A A . 11 LYS HG2 1 1
5 2272 1 1 11 LYS HG3 H 0.540 -2.702 -12.779 1.00 . A A . 11 LYS HG3 1 1
5 2273 1 1 11 LYS HZ1 H -1.625 0.795 -13.678 1.00 . A A . 11 LYS HZ1 1 1
5 2274 1 1 11 LYS HZ2 H -0.834 1.129 -15.079 1.00 . A A . 11 LYS HZ2 1 1
5 2275 1 1 11 LYS HZ3 H -2.304 0.389 -15.130 1.00 . A A . 11 LYS HZ3 1 1
5 2276 1 1 11 LYS N N 1.136 -0.911 -10.178 1.00 . A A . 11 LYS N 1 1
5 2277 1 1 11 LYS NZ N -1.407 0.411 -14.620 1.00 . A A . 11 LYS NZ 1 1
5 2278 1 1 11 LYS O O 3.681 -2.938 -9.127 1.00 . A A . 11 LYS O 1 1
5 2279 1 1 12 GLU C C 5.115 -0.419 -7.411 1.00 . A A . 12 GLU C 1 1
5 2280 1 1 12 GLU CA C 5.381 -0.693 -8.942 1.00 . A A . 12 GLU CA 1 1
5 2281 1 1 12 GLU CB C 6.256 0.436 -9.562 1.00 . A A . 12 GLU CB 1 1
5 2282 1 1 12 GLU CD C 7.712 1.243 -11.525 1.00 . A A . 12 GLU CD 1 1
5 2283 1 1 12 GLU CG C 6.897 0.097 -10.932 1.00 . A A . 12 GLU CG 1 1
5 2284 1 1 12 GLU H H 3.858 -0.105 -10.434 1.00 . A A . 12 GLU H 1 1
5 2285 1 1 12 GLU HA H 5.956 -1.641 -8.984 1.00 . A A . 12 GLU HA 1 1
5 2286 1 1 12 GLU HB2 H 5.681 1.378 -9.640 1.00 . A A . 12 GLU HB2 1 1
5 2287 1 1 12 GLU HB3 H 7.081 0.674 -8.860 1.00 . A A . 12 GLU HB3 1 1
5 2288 1 1 12 GLU HE2 H 7.503 2.814 -12.570 1.00 . A A . 12 GLU HE2 1 1
5 2289 1 1 12 GLU HG2 H 7.557 -0.786 -10.838 1.00 . A A . 12 GLU HG2 1 1
5 2290 1 1 12 GLU HG3 H 6.122 -0.195 -11.665 1.00 . A A . 12 GLU HG3 1 1
5 2291 1 1 12 GLU N N 4.145 -0.827 -9.768 1.00 . A A . 12 GLU N 1 1
5 2292 1 1 12 GLU O O 5.783 -1.108 -6.632 1.00 . A A . 12 GLU O 1 1
5 2293 1 1 12 GLU OE1 O 8.927 1.358 -11.399 1.00 . A A . 12 GLU OE1 1 1
5 2294 1 1 12 GLU OE2 O 6.937 2.126 -12.215 1.00 . A A . 12 GLU OE2 1 1
5 2295 1 1 13 PRO C C 3.040 -0.199 -4.765 1.00 . A A . 13 PRO C 1 1
5 2296 1 1 13 PRO CA C 4.093 0.755 -5.432 1.00 . A A . 13 PRO CA 1 1
5 2297 1 1 13 PRO CB C 3.701 2.272 -5.426 1.00 . A A . 13 PRO CB 1 1
5 2298 1 1 13 PRO CD C 3.430 1.472 -7.630 1.00 . A A . 13 PRO CD 1 1
5 2299 1 1 13 PRO CG C 3.753 2.753 -6.876 1.00 . A A . 13 PRO CG 1 1
5 2300 1 1 13 PRO HA H 5.054 0.611 -4.900 1.00 . A A . 13 PRO HA 1 1
5 2301 1 1 13 PRO HB2 H 2.657 2.400 -5.059 1.00 . A A . 13 PRO HB2 1 1
5 2302 1 1 13 PRO HB3 H 4.356 2.874 -4.768 1.00 . A A . 13 PRO HB3 1 1
5 2303 1 1 13 PRO HD2 H 2.363 1.209 -7.456 1.00 . A A . 13 PRO HD2 1 1
5 2304 1 1 13 PRO HD3 H 3.625 1.553 -8.708 1.00 . A A . 13 PRO HD3 1 1
5 2305 1 1 13 PRO HG2 H 3.034 3.567 -7.085 1.00 . A A . 13 PRO HG2 1 1
5 2306 1 1 13 PRO HG3 H 4.763 3.125 -7.141 1.00 . A A . 13 PRO HG3 1 1
5 2307 1 1 13 PRO N N 4.251 0.511 -6.884 1.00 . A A . 13 PRO N 1 1
5 2308 1 1 13 PRO O O 2.680 -1.271 -5.257 1.00 . A A . 13 PRO O 1 1
5 2309 1 1 14 PHE C C 0.527 0.886 -2.175 1.00 . A A . 14 PHE C 1 1
5 2310 1 1 14 PHE CA C 1.239 -0.201 -3.050 1.00 . A A . 14 PHE CA 1 1
5 2311 1 1 14 PHE CB C 1.568 -1.550 -2.321 1.00 . A A . 14 PHE CB 1 1
5 2312 1 1 14 PHE CD1 C 3.372 -0.859 -0.611 1.00 . A A . 14 PHE CD1 1 1
5 2313 1 1 14 PHE CD2 C 1.707 -2.479 0.042 1.00 . A A . 14 PHE CD2 1 1
5 2314 1 1 14 PHE CE1 C 3.981 -0.981 0.636 1.00 . A A . 14 PHE CE1 1 1
5 2315 1 1 14 PHE CE2 C 2.324 -2.610 1.285 1.00 . A A . 14 PHE CE2 1 1
5 2316 1 1 14 PHE CG C 2.224 -1.600 -0.918 1.00 . A A . 14 PHE CG 1 1
5 2317 1 1 14 PHE CZ C 3.459 -1.859 1.581 1.00 . A A . 14 PHE CZ 1 1
5 2318 1 1 14 PHE H H 2.685 1.289 -3.749 1.00 . A A . 14 PHE H 1 1
5 2319 1 1 14 PHE HA H 0.513 -0.346 -3.865 1.00 . A A . 14 PHE HA 1 1
5 2320 1 1 14 PHE HB2 H 0.627 -2.116 -2.312 1.00 . A A . 14 PHE HB2 1 1
5 2321 1 1 14 PHE HB3 H 2.202 -2.172 -2.982 1.00 . A A . 14 PHE HB3 1 1
5 2322 1 1 14 PHE HD1 H 3.815 -0.201 -1.344 1.00 . A A . 14 PHE HD1 1 1
5 2323 1 1 14 PHE HD2 H 0.843 -3.089 -0.180 1.00 . A A . 14 PHE HD2 1 1
5 2324 1 1 14 PHE HE1 H 4.869 -0.409 0.861 1.00 . A A . 14 PHE HE1 1 1
5 2325 1 1 14 PHE HE2 H 1.934 -3.308 2.012 1.00 . A A . 14 PHE HE2 1 1
5 2326 1 1 14 PHE HZ H 3.946 -1.970 2.539 1.00 . A A . 14 PHE HZ 1 1
5 2327 1 1 14 PHE N N 2.507 0.293 -3.645 1.00 . A A . 14 PHE N 1 1
5 2328 1 1 14 PHE O O 0.177 0.668 -1.011 1.00 . A A . 14 PHE O 1 1
5 2329 1 1 15 ARG C C -1.537 3.933 -2.897 1.00 . A A . 15 ARG C 1 1
5 2330 1 1 15 ARG CA C -0.366 3.231 -2.107 1.00 . A A . 15 ARG CA 1 1
5 2331 1 1 15 ARG CB C 0.801 4.225 -1.785 1.00 . A A . 15 ARG CB 1 1
5 2332 1 1 15 ARG CD C 1.714 3.798 0.665 1.00 . A A . 15 ARG CD 1 1
5 2333 1 1 15 ARG CG C 0.893 4.681 -0.306 1.00 . A A . 15 ARG CG 1 1
5 2334 1 1 15 ARG CZ C 1.315 1.684 1.970 1.00 . A A . 15 ARG CZ 1 1
5 2335 1 1 15 ARG H H 0.519 2.123 -3.748 1.00 . A A . 15 ARG H 1 1
5 2336 1 1 15 ARG HA H -0.856 2.831 -1.216 1.00 . A A . 15 ARG HA 1 1
5 2337 1 1 15 ARG HB2 H 1.796 3.839 -2.086 1.00 . A A . 15 ARG HB2 1 1
5 2338 1 1 15 ARG HB3 H 0.698 5.131 -2.415 1.00 . A A . 15 ARG HB3 1 1
5 2339 1 1 15 ARG HD2 H 2.753 3.703 0.289 1.00 . A A . 15 ARG HD2 1 1
5 2340 1 1 15 ARG HD3 H 1.801 4.361 1.616 1.00 . A A . 15 ARG HD3 1 1
5 2341 1 1 15 ARG HE H 0.670 1.899 0.133 1.00 . A A . 15 ARG HE 1 1
5 2342 1 1 15 ARG HG2 H 1.373 5.680 -0.304 1.00 . A A . 15 ARG HG2 1 1
5 2343 1 1 15 ARG HG3 H -0.115 4.888 0.101 1.00 . A A . 15 ARG HG3 1 1
5 2344 1 1 15 ARG HH11 H 2.304 3.032 3.003 1.00 . A A . 15 ARG HH11 1 1
5 2345 1 1 15 ARG HH12 H 2.016 1.429 3.835 1.00 . A A . 15 ARG HH12 1 1
5 2346 1 1 15 ARG HH21 H 0.450 0.180 1.038 1.00 . A A . 15 ARG HH21 1 1
5 2347 1 1 15 ARG HH22 H 1.005 -0.120 2.751 1.00 . A A . 15 ARG HH22 1 1
5 2348 1 1 15 ARG N N 0.228 2.053 -2.785 1.00 . A A . 15 ARG N 1 1
5 2349 1 1 15 ARG NE N 1.145 2.436 0.887 1.00 . A A . 15 ARG NE 1 1
5 2350 1 1 15 ARG NH1 N 1.938 2.080 3.052 1.00 . A A . 15 ARG NH1 1 1
5 2351 1 1 15 ARG NH2 N 0.832 0.480 1.943 1.00 . A A . 15 ARG NH2 1 1
5 2352 1 1 15 ARG O O -2.399 4.553 -2.275 1.00 . A A . 15 ARG O 1 1
5 2353 1 1 16 ASP C C -3.624 2.205 -4.827 1.00 . A A . 16 ASP C 1 1
5 2354 1 1 16 ASP CA C -2.989 3.650 -4.890 1.00 . A A . 16 ASP CA 1 1
5 2355 1 1 16 ASP CB C -2.774 4.072 -6.364 1.00 . A A . 16 ASP CB 1 1
5 2356 1 1 16 ASP CG C -4.058 4.428 -7.119 1.00 . A A . 16 ASP CG 1 1
5 2357 1 1 16 ASP H H -0.847 3.459 -4.710 1.00 . A A . 16 ASP H 1 1
5 2358 1 1 16 ASP HA H -3.668 4.334 -4.364 1.00 . A A . 16 ASP HA 1 1
5 2359 1 1 16 ASP HB2 H -2.104 4.949 -6.419 1.00 . A A . 16 ASP HB2 1 1
5 2360 1 1 16 ASP HB3 H -2.250 3.263 -6.906 1.00 . A A . 16 ASP HB3 1 1
5 2361 1 1 16 ASP HD2 H -5.200 5.924 -7.451 1.00 . A A . 16 ASP HD2 1 1
5 2362 1 1 16 ASP N N -1.666 3.789 -4.227 1.00 . A A . 16 ASP N 1 1
5 2363 1 1 16 ASP O O -4.780 2.033 -5.211 1.00 . A A . 16 ASP O 1 1
5 2364 1 1 16 ASP OD1 O -4.716 3.626 -7.781 1.00 . A A . 16 ASP OD1 1 1
5 2365 1 1 16 ASP OD2 O -4.398 5.737 -6.961 1.00 . A A . 16 ASP OD2 1 1
5 2366 1 1 17 TYR C C -4.163 0.292 -2.382 1.00 . A A . 17 TYR C 1 1
5 2367 1 1 17 TYR CA C -3.528 -0.041 -3.764 1.00 . A A . 17 TYR CA 1 1
5 2368 1 1 17 TYR CB C -2.472 -1.201 -3.717 1.00 . A A . 17 TYR CB 1 1
5 2369 1 1 17 TYR CD1 C -3.678 -3.287 -2.843 1.00 . A A . 17 TYR CD1 1 1
5 2370 1 1 17 TYR CD2 C -1.993 -2.262 -1.452 1.00 . A A . 17 TYR CD2 1 1
5 2371 1 1 17 TYR CE1 C -3.984 -4.166 -1.807 1.00 . A A . 17 TYR CE1 1 1
5 2372 1 1 17 TYR CE2 C -2.302 -3.137 -0.418 1.00 . A A . 17 TYR CE2 1 1
5 2373 1 1 17 TYR CG C -2.682 -2.322 -2.671 1.00 . A A . 17 TYR CG 1 1
5 2374 1 1 17 TYR CZ C -3.301 -4.091 -0.596 1.00 . A A . 17 TYR CZ 1 1
5 2375 1 1 17 TYR H H -2.195 1.634 -3.732 1.00 . A A . 17 TYR H 1 1
5 2376 1 1 17 TYR HA H -4.337 -0.320 -4.436 1.00 . A A . 17 TYR HA 1 1
5 2377 1 1 17 TYR HB2 H -2.388 -1.655 -4.722 1.00 . A A . 17 TYR HB2 1 1
5 2378 1 1 17 TYR HB3 H -1.476 -0.775 -3.550 1.00 . A A . 17 TYR HB3 1 1
5 2379 1 1 17 TYR HD1 H -4.252 -3.324 -3.759 1.00 . A A . 17 TYR HD1 1 1
5 2380 1 1 17 TYR HD2 H -1.263 -1.490 -1.270 1.00 . A A . 17 TYR HD2 1 1
5 2381 1 1 17 TYR HE1 H -4.779 -4.882 -1.926 1.00 . A A . 17 TYR HE1 1 1
5 2382 1 1 17 TYR HE2 H -1.776 -3.037 0.522 1.00 . A A . 17 TYR HE2 1 1
5 2383 1 1 17 TYR HH H -3.166 -4.686 1.218 1.00 . A A . 17 TYR HH 1 1
5 2384 1 1 17 TYR N N -2.908 1.191 -4.304 1.00 . A A . 17 TYR N 1 1
5 2385 1 1 17 TYR O O -5.374 0.155 -2.245 1.00 . A A . 17 TYR O 1 1
5 2386 1 1 17 TYR OH O -3.644 -4.935 0.425 1.00 . A A . 17 TYR OH 1 1
5 2387 1 1 18 VAL C C -5.162 1.783 0.191 1.00 . A A . 18 VAL C 1 1
5 2388 1 1 18 VAL CA C -3.879 0.936 0.018 1.00 . A A . 18 VAL CA 1 1
5 2389 1 1 18 VAL CB C -2.722 1.564 0.856 1.00 . A A . 18 VAL CB 1 1
5 2390 1 1 18 VAL CG1 C -2.470 3.065 0.682 1.00 . A A . 18 VAL CG1 1 1
5 2391 1 1 18 VAL CG2 C -2.927 1.386 2.359 1.00 . A A . 18 VAL CG2 1 1
5 2392 1 1 18 VAL H H -2.363 0.617 -1.632 1.00 . A A . 18 VAL H 1 1
5 2393 1 1 18 VAL HA H -4.173 -0.032 0.434 1.00 . A A . 18 VAL HA 1 1
5 2394 1 1 18 VAL HB H -1.805 1.060 0.543 1.00 . A A . 18 VAL HB 1 1
5 2395 1 1 18 VAL HG11 H -2.624 3.322 -0.369 1.00 . A A . 18 VAL HG11 1 1
5 2396 1 1 18 VAL HG12 H -3.203 3.685 1.224 1.00 . A A . 18 VAL HG12 1 1
5 2397 1 1 18 VAL HG13 H -1.454 3.343 0.981 1.00 . A A . 18 VAL HG13 1 1
5 2398 1 1 18 VAL HG21 H -3.055 0.326 2.615 1.00 . A A . 18 VAL HG21 1 1
5 2399 1 1 18 VAL HG22 H -2.079 1.811 2.924 1.00 . A A . 18 VAL HG22 1 1
5 2400 1 1 18 VAL HG23 H -3.841 1.930 2.678 1.00 . A A . 18 VAL HG23 1 1
5 2401 1 1 18 VAL N N -3.366 0.723 -1.382 1.00 . A A . 18 VAL N 1 1
5 2402 1 1 18 VAL O O -6.026 1.440 0.995 1.00 . A A . 18 VAL O 1 1
5 2403 1 1 19 ASP C C -7.707 3.425 -0.875 1.00 . A A . 19 ASP C 1 1
5 2404 1 1 19 ASP CA C -6.302 3.902 -0.314 1.00 . A A . 19 ASP CA 1 1
5 2405 1 1 19 ASP CB C -5.783 5.184 -0.990 1.00 . A A . 19 ASP CB 1 1
5 2406 1 1 19 ASP CG C -6.340 6.478 -0.411 1.00 . A A . 19 ASP CG 1 1
5 2407 1 1 19 ASP H H -4.487 2.982 -1.211 1.00 . A A . 19 ASP H 1 1
5 2408 1 1 19 ASP HA H -6.341 4.035 0.756 1.00 . A A . 19 ASP HA 1 1
5 2409 1 1 19 ASP HB2 H -4.679 5.255 -1.031 1.00 . A A . 19 ASP HB2 1 1
5 2410 1 1 19 ASP HB3 H -6.064 5.102 -2.032 1.00 . A A . 19 ASP HB3 1 1
5 2411 1 1 19 ASP HD2 H -6.123 7.635 1.080 1.00 . A A . 19 ASP HD2 1 1
5 2412 1 1 19 ASP N N -5.233 2.905 -0.513 1.00 . A A . 19 ASP N 1 1
5 2413 1 1 19 ASP O O -8.780 3.609 -0.305 1.00 . A A . 19 ASP O 1 1
5 2414 1 1 19 ASP OD1 O -7.222 7.144 -0.941 1.00 . A A . 19 ASP OD1 1 1
5 2415 1 1 19 ASP OD2 O -5.740 6.816 0.763 1.00 . A A . 19 ASP OD2 1 1
5 2416 1 1 20 ARG C C -8.965 0.633 -2.116 1.00 . A A . 20 ARG C 1 1
5 2417 1 1 20 ARG CA C -8.527 1.975 -2.780 1.00 . A A . 20 ARG CA 1 1
5 2418 1 1 20 ARG CB C -7.706 1.838 -4.101 1.00 . A A . 20 ARG CB 1 1
5 2419 1 1 20 ARG CD C -7.526 1.473 -6.596 1.00 . A A . 20 ARG CD 1 1
5 2420 1 1 20 ARG CG C -8.455 1.368 -5.368 1.00 . A A . 20 ARG CG 1 1
5 2421 1 1 20 ARG CZ C -7.856 1.555 -9.076 1.00 . A A . 20 ARG CZ 1 1
5 2422 1 1 20 ARG H H -6.606 2.455 -2.049 1.00 . A A . 20 ARG H 1 1
5 2423 1 1 20 ARG HA H -9.423 2.575 -2.888 1.00 . A A . 20 ARG HA 1 1
5 2424 1 1 20 ARG HB2 H -7.212 2.810 -4.357 1.00 . A A . 20 ARG HB2 1 1
5 2425 1 1 20 ARG HB3 H -6.828 1.181 -3.906 1.00 . A A . 20 ARG HB3 1 1
5 2426 1 1 20 ARG HD2 H -7.089 2.493 -6.625 1.00 . A A . 20 ARG HD2 1 1
5 2427 1 1 20 ARG HD3 H -6.662 0.786 -6.476 1.00 . A A . 20 ARG HD3 1 1
5 2428 1 1 20 ARG HE H -9.085 0.580 -7.853 1.00 . A A . 20 ARG HE 1 1
5 2429 1 1 20 ARG HG2 H -8.823 0.331 -5.235 1.00 . A A . 20 ARG HG2 1 1
5 2430 1 1 20 ARG HG3 H -9.355 1.998 -5.518 1.00 . A A . 20 ARG HG3 1 1
5 2431 1 1 20 ARG HH11 H -6.280 2.651 -8.500 1.00 . A A . 20 ARG HH11 1 1
5 2432 1 1 20 ARG HH12 H -6.635 2.539 -10.302 1.00 . A A . 20 ARG HH12 1 1
5 2433 1 1 20 ARG HH21 H -9.340 0.547 -9.942 1.00 . A A . 20 ARG HH21 1 1
5 2434 1 1 20 ARG HH22 H -8.174 1.455 -11.023 1.00 . A A . 20 ARG HH22 1 1
5 2435 1 1 20 ARG N N -7.568 2.772 -2.023 1.00 . A A . 20 ARG N 1 1
5 2436 1 1 20 ARG NE N -8.245 1.165 -7.859 1.00 . A A . 20 ARG NE 1 1
5 2437 1 1 20 ARG NH1 N -6.825 2.329 -9.310 1.00 . A A . 20 ARG NH1 1 1
5 2438 1 1 20 ARG NH2 N -8.532 1.149 -10.109 1.00 . A A . 20 ARG NH2 1 1
5 2439 1 1 20 ARG O O -10.160 0.337 -2.081 1.00 . A A . 20 ARG O 1 1
5 2440 1 1 21 PHE C C -9.038 -0.653 0.753 1.00 . A A . 21 PHE C 1 1
5 2441 1 1 21 PHE CA C -8.288 -1.172 -0.515 1.00 . A A . 21 PHE CA 1 1
5 2442 1 1 21 PHE CB C -6.899 -1.762 -0.137 1.00 . A A . 21 PHE CB 1 1
5 2443 1 1 21 PHE CD1 C -7.171 -4.287 0.053 1.00 . A A . 21 PHE CD1 1 1
5 2444 1 1 21 PHE CD2 C -6.639 -3.035 2.050 1.00 . A A . 21 PHE CD2 1 1
5 2445 1 1 21 PHE CE1 C -7.154 -5.468 0.791 1.00 . A A . 21 PHE CE1 1 1
5 2446 1 1 21 PHE CE2 C -6.624 -4.217 2.787 1.00 . A A . 21 PHE CE2 1 1
5 2447 1 1 21 PHE CG C -6.912 -3.063 0.678 1.00 . A A . 21 PHE CG 1 1
5 2448 1 1 21 PHE CZ C -6.880 -5.433 2.156 1.00 . A A . 21 PHE CZ 1 1
5 2449 1 1 21 PHE H H -7.052 0.136 -1.726 1.00 . A A . 21 PHE H 1 1
5 2450 1 1 21 PHE HA H -8.911 -1.932 -0.992 1.00 . A A . 21 PHE HA 1 1
5 2451 1 1 21 PHE HB2 H -6.303 -1.929 -1.045 1.00 . A A . 21 PHE HB2 1 1
5 2452 1 1 21 PHE HB3 H -6.302 -1.001 0.397 1.00 . A A . 21 PHE HB3 1 1
5 2453 1 1 21 PHE HD1 H -7.375 -4.326 -1.007 1.00 . A A . 21 PHE HD1 1 1
5 2454 1 1 21 PHE HD2 H -6.438 -2.097 2.551 1.00 . A A . 21 PHE HD2 1 1
5 2455 1 1 21 PHE HE1 H -7.347 -6.412 0.304 1.00 . A A . 21 PHE HE1 1 1
5 2456 1 1 21 PHE HE2 H -6.414 -4.192 3.847 1.00 . A A . 21 PHE HE2 1 1
5 2457 1 1 21 PHE HZ H -6.861 -6.350 2.727 1.00 . A A . 21 PHE HZ 1 1
5 2458 1 1 21 PHE N N -8.024 -0.133 -1.536 1.00 . A A . 21 PHE N 1 1
5 2459 1 1 21 PHE O O -9.994 -1.293 1.188 1.00 . A A . 21 PHE O 1 1
5 2460 1 1 22 TYR C C -10.682 1.729 2.265 1.00 . A A . 22 TYR C 1 1
5 2461 1 1 22 TYR CA C -9.282 1.082 2.521 1.00 . A A . 22 TYR CA 1 1
5 2462 1 1 22 TYR CB C -8.268 2.082 3.149 1.00 . A A . 22 TYR CB 1 1
5 2463 1 1 22 TYR CD1 C -8.497 1.653 5.651 1.00 . A A . 22 TYR CD1 1 1
5 2464 1 1 22 TYR CD2 C -9.055 3.849 4.815 1.00 . A A . 22 TYR CD2 1 1
5 2465 1 1 22 TYR CE1 C -8.827 2.060 6.942 1.00 . A A . 22 TYR CE1 1 1
5 2466 1 1 22 TYR CE2 C -9.376 4.256 6.108 1.00 . A A . 22 TYR CE2 1 1
5 2467 1 1 22 TYR CG C -8.615 2.543 4.576 1.00 . A A . 22 TYR CG 1 1
5 2468 1 1 22 TYR CZ C -9.271 3.359 7.169 1.00 . A A . 22 TYR CZ 1 1
5 2469 1 1 22 TYR H H -7.673 0.755 0.992 1.00 . A A . 22 TYR H 1 1
5 2470 1 1 22 TYR HA H -9.499 0.266 3.208 1.00 . A A . 22 TYR HA 1 1
5 2471 1 1 22 TYR HB2 H -7.264 1.619 3.201 1.00 . A A . 22 TYR HB2 1 1
5 2472 1 1 22 TYR HB3 H -8.128 2.948 2.473 1.00 . A A . 22 TYR HB3 1 1
5 2473 1 1 22 TYR HD1 H -8.157 0.639 5.487 1.00 . A A . 22 TYR HD1 1 1
5 2474 1 1 22 TYR HD2 H -9.150 4.551 3.999 1.00 . A A . 22 TYR HD2 1 1
5 2475 1 1 22 TYR HE1 H -8.742 1.360 7.761 1.00 . A A . 22 TYR HE1 1 1
5 2476 1 1 22 TYR HE2 H -9.707 5.270 6.288 1.00 . A A . 22 TYR HE2 1 1
5 2477 1 1 22 TYR HH H -9.092 3.221 9.048 1.00 . A A . 22 TYR HH 1 1
5 2478 1 1 22 TYR N N -8.617 0.485 1.329 1.00 . A A . 22 TYR N 1 1
5 2479 1 1 22 TYR O O -11.545 1.616 3.137 1.00 . A A . 22 TYR O 1 1
5 2480 1 1 22 TYR OH O -9.621 3.744 8.436 1.00 . A A . 22 TYR OH 1 1
5 2481 1 1 23 LYS C C -13.160 1.460 0.127 1.00 . A A . 23 LYS C 1 1
5 2482 1 1 23 LYS CA C -12.327 2.671 0.670 1.00 . A A . 23 LYS CA 1 1
5 2483 1 1 23 LYS CB C -12.214 3.805 -0.363 1.00 . A A . 23 LYS CB 1 1
5 2484 1 1 23 LYS CD C -14.326 5.180 0.150 1.00 . A A . 23 LYS CD 1 1
5 2485 1 1 23 LYS CE C -15.842 5.028 0.005 1.00 . A A . 23 LYS CE 1 1
5 2486 1 1 23 LYS CG C -13.525 4.395 -0.920 1.00 . A A . 23 LYS CG 1 1
5 2487 1 1 23 LYS H H -10.148 2.514 0.511 1.00 . A A . 23 LYS H 1 1
5 2488 1 1 23 LYS HA H -12.843 3.033 1.534 1.00 . A A . 23 LYS HA 1 1
5 2489 1 1 23 LYS HB2 H -11.657 4.662 0.057 1.00 . A A . 23 LYS HB2 1 1
5 2490 1 1 23 LYS HB3 H -11.619 3.383 -1.171 1.00 . A A . 23 LYS HB3 1 1
5 2491 1 1 23 LYS HD2 H -14.021 4.926 1.185 1.00 . A A . 23 LYS HD2 1 1
5 2492 1 1 23 LYS HD3 H -14.054 6.251 0.061 1.00 . A A . 23 LYS HD3 1 1
5 2493 1 1 23 LYS HE2 H -16.330 5.860 0.554 1.00 . A A . 23 LYS HE2 1 1
5 2494 1 1 23 LYS HE3 H -16.109 5.173 -1.063 1.00 . A A . 23 LYS HE3 1 1
5 2495 1 1 23 LYS HG2 H -13.288 5.072 -1.765 1.00 . A A . 23 LYS HG2 1 1
5 2496 1 1 23 LYS HG3 H -14.123 3.589 -1.388 1.00 . A A . 23 LYS HG3 1 1
5 2497 1 1 23 LYS HZ1 H -15.660 2.930 0.283 1.00 . A A . 23 LYS HZ1 1 1
5 2498 1 1 23 LYS HZ2 H -16.395 3.653 1.543 1.00 . A A . 23 LYS HZ2 1 1
5 2499 1 1 23 LYS HZ3 H -17.234 3.419 0.165 1.00 . A A . 23 LYS HZ3 1 1
5 2500 1 1 23 LYS N N -10.953 2.344 1.106 1.00 . A A . 23 LYS N 1 1
5 2501 1 1 23 LYS NZ N -16.311 3.705 0.516 1.00 . A A . 23 LYS NZ 1 1
5 2502 1 1 23 LYS O O -14.388 1.507 0.242 1.00 . A A . 23 LYS O 1 1
5 2503 1 1 24 THR C C -13.584 -1.585 0.808 1.00 . A A . 24 THR C 1 1
5 2504 1 1 24 THR CA C -13.195 -0.940 -0.568 1.00 . A A . 24 THR CA 1 1
5 2505 1 1 24 THR CB C -12.288 -1.869 -1.414 1.00 . A A . 24 THR CB 1 1
5 2506 1 1 24 THR CG2 C -12.885 -3.248 -1.734 1.00 . A A . 24 THR CG2 1 1
5 2507 1 1 24 THR H H -11.631 0.630 -0.831 1.00 . A A . 24 THR H 1 1
5 2508 1 1 24 THR HA H -14.106 -0.803 -1.106 1.00 . A A . 24 THR HA 1 1
5 2509 1 1 24 THR HB H -11.375 -1.990 -0.838 1.00 . A A . 24 THR HB 1 1
5 2510 1 1 24 THR HG1 H -11.303 -0.616 -2.517 1.00 . A A . 24 THR HG1 1 1
5 2511 1 1 24 THR HG21 H -13.838 -3.160 -2.286 1.00 . A A . 24 THR HG21 1 1
5 2512 1 1 24 THR HG22 H -12.195 -3.841 -2.362 1.00 . A A . 24 THR HG22 1 1
5 2513 1 1 24 THR HG23 H -13.075 -3.842 -0.820 1.00 . A A . 24 THR HG23 1 1
5 2514 1 1 24 THR N N -12.542 0.397 -0.417 1.00 . A A . 24 THR N 1 1
5 2515 1 1 24 THR O O -14.743 -1.957 0.991 1.00 . A A . 24 THR O 1 1
5 2516 1 1 24 THR OG1 O -11.993 -1.287 -2.681 1.00 . A A . 24 THR OG1 1 1
5 2517 1 1 25 LEU C C -14.051 -0.982 3.829 1.00 . A A . 25 LEU C 1 1
5 2518 1 1 25 LEU CA C -12.995 -1.951 3.209 1.00 . A A . 25 LEU CA 1 1
5 2519 1 1 25 LEU CB C -11.630 -1.963 3.965 1.00 . A A . 25 LEU CB 1 1
5 2520 1 1 25 LEU CD1 C -11.929 -1.295 6.438 1.00 . A A . 25 LEU CD1 1 1
5 2521 1 1 25 LEU CD2 C -12.331 -3.700 5.752 1.00 . A A . 25 LEU CD2 1 1
5 2522 1 1 25 LEU CG C -11.547 -2.411 5.451 1.00 . A A . 25 LEU CG 1 1
5 2523 1 1 25 LEU H H -11.712 -1.490 1.482 1.00 . A A . 25 LEU H 1 1
5 2524 1 1 25 LEU HA H -13.449 -2.950 3.231 1.00 . A A . 25 LEU HA 1 1
5 2525 1 1 25 LEU HB2 H -10.942 -2.633 3.410 1.00 . A A . 25 LEU HB2 1 1
5 2526 1 1 25 LEU HB3 H -11.161 -0.967 3.878 1.00 . A A . 25 LEU HB3 1 1
5 2527 1 1 25 LEU HD11 H -11.346 -0.372 6.263 1.00 . A A . 25 LEU HD11 1 1
5 2528 1 1 25 LEU HD12 H -12.995 -1.022 6.367 1.00 . A A . 25 LEU HD12 1 1
5 2529 1 1 25 LEU HD13 H -11.747 -1.594 7.487 1.00 . A A . 25 LEU HD13 1 1
5 2530 1 1 25 LEU HD21 H -12.053 -4.515 5.058 1.00 . A A . 25 LEU HD21 1 1
5 2531 1 1 25 LEU HD22 H -12.136 -4.067 6.776 1.00 . A A . 25 LEU HD22 1 1
5 2532 1 1 25 LEU HD23 H -13.424 -3.551 5.663 1.00 . A A . 25 LEU HD23 1 1
5 2533 1 1 25 LEU HG H -10.479 -2.638 5.647 1.00 . A A . 25 LEU HG 1 1
5 2534 1 1 25 LEU N N -12.675 -1.651 1.792 1.00 . A A . 25 LEU N 1 1
5 2535 1 1 25 LEU O O -14.991 -1.495 4.437 1.00 . A A . 25 LEU O 1 1
5 2536 1 1 26 ARG C C -16.351 1.322 2.962 1.00 . A A . 26 ARG C 1 1
5 2537 1 1 26 ARG CA C -15.152 1.245 3.983 1.00 . A A . 26 ARG CA 1 1
5 2538 1 1 26 ARG CB C -14.558 2.651 4.276 1.00 . A A . 26 ARG CB 1 1
5 2539 1 1 26 ARG CD C -13.285 4.172 5.897 1.00 . A A . 26 ARG CD 1 1
5 2540 1 1 26 ARG CG C -13.766 2.745 5.602 1.00 . A A . 26 ARG CG 1 1
5 2541 1 1 26 ARG CZ C -13.116 4.431 8.389 1.00 . A A . 26 ARG CZ 1 1
5 2542 1 1 26 ARG H H -13.157 0.737 3.196 1.00 . A A . 26 ARG H 1 1
5 2543 1 1 26 ARG HA H -15.592 0.807 4.865 1.00 . A A . 26 ARG HA 1 1
5 2544 1 1 26 ARG HB2 H -13.936 2.999 3.431 1.00 . A A . 26 ARG HB2 1 1
5 2545 1 1 26 ARG HB3 H -15.383 3.388 4.333 1.00 . A A . 26 ARG HB3 1 1
5 2546 1 1 26 ARG HD2 H -12.584 4.494 5.100 1.00 . A A . 26 ARG HD2 1 1
5 2547 1 1 26 ARG HD3 H -14.108 4.912 5.855 1.00 . A A . 26 ARG HD3 1 1
5 2548 1 1 26 ARG HE H -11.590 3.883 7.237 1.00 . A A . 26 ARG HE 1 1
5 2549 1 1 26 ARG HG2 H -14.398 2.372 6.433 1.00 . A A . 26 ARG HG2 1 1
5 2550 1 1 26 ARG HG3 H -12.883 2.073 5.583 1.00 . A A . 26 ARG HG3 1 1
5 2551 1 1 26 ARG HH11 H -14.976 4.635 7.732 1.00 . A A . 26 ARG HH11 1 1
5 2552 1 1 26 ARG HH12 H -14.713 4.841 9.533 1.00 . A A . 26 ARG HH12 1 1
5 2553 1 1 26 ARG HH21 H -11.334 4.246 9.210 1.00 . A A . 26 ARG HH21 1 1
5 2554 1 1 26 ARG HH22 H -12.734 4.612 10.336 1.00 . A A . 26 ARG HH22 1 1
5 2555 1 1 26 ARG N N -14.015 0.355 3.612 1.00 . A A . 26 ARG N 1 1
5 2556 1 1 26 ARG NE N -12.573 4.178 7.199 1.00 . A A . 26 ARG NE 1 1
5 2557 1 1 26 ARG NH1 N -14.389 4.683 8.578 1.00 . A A . 26 ARG NH1 1 1
5 2558 1 1 26 ARG NH2 N -12.326 4.418 9.421 1.00 . A A . 26 ARG NH2 1 1
5 2559 1 1 26 ARG O O -17.217 2.197 3.059 1.00 . A A . 26 ARG O 1 1
5 2560 1 1 27 ALA C C -18.157 -1.525 1.891 1.00 . A A . 27 ALA C 1 1
5 2561 1 1 27 ALA CA C -17.671 -0.117 1.397 1.00 . A A . 27 ALA CA 1 1
5 2562 1 1 27 ALA CB C -17.422 -0.113 -0.125 1.00 . A A . 27 ALA CB 1 1
5 2563 1 1 27 ALA H H -15.602 -0.224 2.137 1.00 . A A . 27 ALA H 1 1
5 2564 1 1 27 ALA HA H -18.460 0.580 1.666 1.00 . A A . 27 ALA HA 1 1
5 2565 1 1 27 ALA HB1 H -17.119 0.880 -0.499 1.00 . A A . 27 ALA HB1 1 1
5 2566 1 1 27 ALA HB2 H -16.632 -0.827 -0.423 1.00 . A A . 27 ALA HB2 1 1
5 2567 1 1 27 ALA HB3 H -18.336 -0.395 -0.681 1.00 . A A . 27 ALA HB3 1 1
5 2568 1 1 27 ALA N N -16.430 0.357 2.045 1.00 . A A . 27 ALA N 1 1
5 2569 1 1 27 ALA O O -19.365 -1.702 2.058 1.00 . A A . 27 ALA O 1 1
5 2570 1 1 28 GLU C C -18.148 -3.442 4.391 1.00 . A A . 28 GLU C 1 1
5 2571 1 1 28 GLU CA C -17.590 -3.732 2.952 1.00 . A A . 28 GLU CA 1 1
5 2572 1 1 28 GLU CB C -16.294 -4.593 3.034 1.00 . A A . 28 GLU CB 1 1
5 2573 1 1 28 GLU CD C -14.391 -5.822 1.806 1.00 . A A . 28 GLU CD 1 1
5 2574 1 1 28 GLU CG C -15.738 -5.116 1.683 1.00 . A A . 28 GLU CG 1 1
5 2575 1 1 28 GLU H H -16.291 -2.323 1.959 1.00 . A A . 28 GLU H 1 1
5 2576 1 1 28 GLU HA H -18.360 -4.270 2.387 1.00 . A A . 28 GLU HA 1 1
5 2577 1 1 28 GLU HB2 H -15.507 -4.025 3.567 1.00 . A A . 28 GLU HB2 1 1
5 2578 1 1 28 GLU HB3 H -16.490 -5.469 3.682 1.00 . A A . 28 GLU HB3 1 1
5 2579 1 1 28 GLU HE2 H -13.641 -7.563 1.912 1.00 . A A . 28 GLU HE2 1 1
5 2580 1 1 28 GLU HG2 H -16.475 -5.782 1.204 1.00 . A A . 28 GLU HG2 1 1
5 2581 1 1 28 GLU HG3 H -15.604 -4.289 0.965 1.00 . A A . 28 GLU HG3 1 1
5 2582 1 1 28 GLU N N -17.268 -2.498 2.192 1.00 . A A . 28 GLU N 1 1
5 2583 1 1 28 GLU O O -19.165 -4.018 4.780 1.00 . A A . 28 GLU O 1 1
5 2584 1 1 28 GLU OE1 O -13.314 -5.236 1.864 1.00 . A A . 28 GLU OE1 1 1
5 2585 1 1 28 GLU OE2 O -14.515 -7.177 1.838 1.00 . A A . 28 GLU OE2 1 1
5 2586 1 1 29 GLN C C -19.374 -0.924 5.995 1.00 . A A . 29 GLN C 1 1
5 2587 1 1 29 GLN CA C -18.155 -1.863 6.323 1.00 . A A . 29 GLN CA 1 1
5 2588 1 1 29 GLN CB C -17.115 -0.991 7.087 1.00 . A A . 29 GLN CB 1 1
5 2589 1 1 29 GLN CD C -15.003 -0.764 8.536 1.00 . A A . 29 GLN CD 1 1
5 2590 1 1 29 GLN CG C -15.874 -1.698 7.682 1.00 . A A . 29 GLN CG 1 1
5 2591 1 1 29 GLN H H -16.623 -2.195 4.760 1.00 . A A . 29 GLN H 1 1
5 2592 1 1 29 GLN HA H -18.498 -2.673 6.971 1.00 . A A . 29 GLN HA 1 1
5 2593 1 1 29 GLN HB2 H -16.779 -0.158 6.442 1.00 . A A . 29 GLN HB2 1 1
5 2594 1 1 29 GLN HB3 H -17.641 -0.488 7.925 1.00 . A A . 29 GLN HB3 1 1
5 2595 1 1 29 GLN HE21 H -15.177 -1.975 10.115 1.00 . A A . 29 GLN HE21 1 1
5 2596 1 1 29 GLN HE22 H -14.164 -0.447 10.289 1.00 . A A . 29 GLN HE22 1 1
5 2597 1 1 29 GLN HG2 H -16.190 -2.592 8.254 1.00 . A A . 29 GLN HG2 1 1
5 2598 1 1 29 GLN HG3 H -15.241 -2.082 6.864 1.00 . A A . 29 GLN HG3 1 1
5 2599 1 1 29 GLN N N -17.527 -2.507 5.141 1.00 . A A . 29 GLN N 1 1
5 2600 1 1 29 GLN NE2 N -14.751 -1.109 9.776 1.00 . A A . 29 GLN NE2 1 1
5 2601 1 1 29 GLN O O -20.289 -0.844 6.816 1.00 . A A . 29 GLN O 1 1
5 2602 1 1 29 GLN OE1 O -14.534 0.283 8.100 1.00 . A A . 29 GLN OE1 1 1
5 2603 1 1 30 ALA C C -20.148 2.100 5.752 1.00 . A A . 30 ALA C 1 1
5 2604 1 1 30 ALA CA C -20.224 1.028 4.607 1.00 . A A . 30 ALA CA 1 1
5 2605 1 1 30 ALA CB C -21.660 0.516 4.340 1.00 . A A . 30 ALA CB 1 1
5 2606 1 1 30 ALA H H -18.626 -0.451 4.205 1.00 . A A . 30 ALA H 1 1
5 2607 1 1 30 ALA HA H -19.870 1.530 3.686 1.00 . A A . 30 ALA HA 1 1
5 2608 1 1 30 ALA HB1 H -21.685 -0.216 3.511 1.00 . A A . 30 ALA HB1 1 1
5 2609 1 1 30 ALA HB2 H -22.103 0.024 5.225 1.00 . A A . 30 ALA HB2 1 1
5 2610 1 1 30 ALA HB3 H -22.339 1.343 4.061 1.00 . A A . 30 ALA HB3 1 1
5 2611 1 1 30 ALA N N -19.336 -0.145 4.880 1.00 . A A . 30 ALA N 1 1
5 2612 1 1 30 ALA O O -21.012 2.181 6.632 1.00 . A A . 30 ALA O 1 1
5 2613 1 1 31 SER C C -17.711 4.872 6.449 1.00 . A A . 31 SER C 1 1
5 2614 1 1 31 SER CA C -18.796 3.858 6.892 1.00 . A A . 31 SER CA 1 1
5 2615 1 1 31 SER CB C -18.370 3.104 8.181 1.00 . A A . 31 SER CB 1 1
5 2616 1 1 31 SER H H -18.374 2.701 5.038 1.00 . A A . 31 SER H 1 1
5 2617 1 1 31 SER HXT H -17.551 6.618 5.688 1.00 . A A . 31 SER HXT 1 1
5 2618 1 1 31 SER HA H -19.718 4.435 7.110 1.00 . A A . 31 SER HA 1 1
5 2619 1 1 31 SER HB2 H -17.528 2.411 7.979 1.00 . A A . 31 SER HB2 1 1
5 2620 1 1 31 SER HB3 H -17.998 3.811 8.948 1.00 . A A . 31 SER HB3 1 1
5 2621 1 1 31 SER HG H -20.081 2.189 7.993 1.00 . A A . 31 SER HG 1 1
5 2622 1 1 31 SER N N -19.050 2.884 5.790 1.00 . A A . 31 SER N 1 1
5 2623 1 1 31 SER O O -16.496 4.702 6.566 1.00 . A A . 31 SER O 1 1
5 2624 1 1 31 SER OXT O -18.252 6.008 5.921 1.00 . A A . 31 SER OXT 1 1
5 2625 1 1 31 SER OG O -19.471 2.379 8.732 1.00 . A A . 31 SER OG 1 1
6 2626 1 1 1 CYS C C 14.417 8.668 -20.085 1.00 . A A . 1 CYS C 1 1
6 2627 1 1 1 CYS CA C 14.545 9.687 -21.277 1.00 . A A . 1 CYS CA 1 1
6 2628 1 1 1 CYS CB C 13.558 10.875 -21.226 1.00 . A A . 1 CYS CB 1 1
6 2629 1 1 1 CYS H1 H 13.332 8.585 -22.578 1.00 . A A . 1 CYS H1 1 1
6 2630 1 1 1 CYS H2 H 14.254 9.718 -23.357 1.00 . A A . 1 CYS H2 1 1
6 2631 1 1 1 CYS H3 H 14.932 8.298 -22.811 1.00 . A A . 1 CYS H3 1 1
6 2632 1 1 1 CYS HA H 15.581 10.081 -21.271 1.00 . A A . 1 CYS HA 1 1
6 2633 1 1 1 CYS HB2 H 12.501 10.560 -21.323 1.00 . A A . 1 CYS HB2 1 1
6 2634 1 1 1 CYS HB3 H 13.621 11.399 -20.253 1.00 . A A . 1 CYS HB3 1 1
6 2635 1 1 1 CYS HG H 12.998 12.975 -22.211 1.00 . A A . 1 CYS HG 1 1
6 2636 1 1 1 CYS N N 14.262 9.043 -22.586 1.00 . A A . 1 CYS N 1 1
6 2637 1 1 1 CYS O O 14.361 7.454 -20.311 1.00 . A A . 1 CYS O 1 1
6 2638 1 1 1 CYS SG S 13.945 12.095 -22.530 1.00 . A A . 1 CYS SG 1 1
6 2639 1 1 2 SER C C 13.193 8.503 -16.729 1.00 . A A . 2 SER C 1 1
6 2640 1 1 2 SER CA C 14.453 8.237 -17.622 1.00 . A A . 2 SER CA 1 1
6 2641 1 1 2 SER CB C 15.815 8.417 -16.893 1.00 . A A . 2 SER CB 1 1
6 2642 1 1 2 SER H H 14.647 10.137 -18.711 1.00 . A A . 2 SER H 1 1
6 2643 1 1 2 SER HA H 14.379 7.171 -17.910 1.00 . A A . 2 SER HA 1 1
6 2644 1 1 2 SER HB2 H 15.866 7.724 -16.030 1.00 . A A . 2 SER HB2 1 1
6 2645 1 1 2 SER HB3 H 16.643 8.106 -17.561 1.00 . A A . 2 SER HB3 1 1
6 2646 1 1 2 SER HG H 16.910 9.781 -16.030 1.00 . A A . 2 SER HG 1 1
6 2647 1 1 2 SER N N 14.478 9.131 -18.820 1.00 . A A . 2 SER N 1 1
6 2648 1 1 2 SER O O 12.238 7.723 -16.789 1.00 . A A . 2 SER O 1 1
6 2649 1 1 2 SER OG O 16.038 9.758 -16.441 1.00 . A A . 2 SER OG 1 1
6 2650 1 1 3 ILE C C 10.706 10.160 -15.380 1.00 . A A . 3 ILE C 1 1
6 2651 1 1 3 ILE CA C 12.140 9.781 -14.845 1.00 . A A . 3 ILE CA 1 1
6 2652 1 1 3 ILE CB C 12.745 10.792 -13.799 1.00 . A A . 3 ILE CB 1 1
6 2653 1 1 3 ILE CD1 C 11.894 9.615 -11.625 1.00 . A A . 3 ILE CD1 1 1
6 2654 1 1 3 ILE CG1 C 11.902 10.888 -12.490 1.00 . A A . 3 ILE CG1 1 1
6 2655 1 1 3 ILE CG2 C 12.878 12.225 -14.360 1.00 . A A . 3 ILE CG2 1 1
6 2656 1 1 3 ILE H H 14.094 10.039 -15.896 1.00 . A A . 3 ILE H 1 1
6 2657 1 1 3 ILE HA H 11.992 8.836 -14.320 1.00 . A A . 3 ILE HA 1 1
6 2658 1 1 3 ILE HB H 13.757 10.444 -13.506 1.00 . A A . 3 ILE HB 1 1
6 2659 1 1 3 ILE HD11 H 12.918 9.283 -11.365 1.00 . A A . 3 ILE HD11 1 1
6 2660 1 1 3 ILE HD12 H 11.359 9.787 -10.672 1.00 . A A . 3 ILE HD12 1 1
6 2661 1 1 3 ILE HD13 H 11.388 8.770 -12.127 1.00 . A A . 3 ILE HD13 1 1
6 2662 1 1 3 ILE HG12 H 12.295 11.707 -11.855 1.00 . A A . 3 ILE HG12 1 1
6 2663 1 1 3 ILE HG13 H 10.858 11.185 -12.715 1.00 . A A . 3 ILE HG13 1 1
6 2664 1 1 3 ILE HG21 H 13.470 12.234 -15.292 1.00 . A A . 3 ILE HG21 1 1
6 2665 1 1 3 ILE HG22 H 11.891 12.670 -14.586 1.00 . A A . 3 ILE HG22 1 1
6 2666 1 1 3 ILE HG23 H 13.391 12.885 -13.640 1.00 . A A . 3 ILE HG23 1 1
6 2667 1 1 3 ILE N N 13.173 9.578 -15.918 1.00 . A A . 3 ILE N 1 1
6 2668 1 1 3 ILE O O 9.723 9.640 -14.846 1.00 . A A . 3 ILE O 1 1
6 2669 1 1 4 LEU C C 9.037 10.173 -18.393 1.00 . A A . 4 LEU C 1 1
6 2670 1 1 4 LEU CA C 9.266 11.142 -17.172 1.00 . A A . 4 LEU CA 1 1
6 2671 1 1 4 LEU CB C 9.166 12.655 -17.557 1.00 . A A . 4 LEU CB 1 1
6 2672 1 1 4 LEU CD1 C 10.307 12.869 -19.886 1.00 . A A . 4 LEU CD1 1 1
6 2673 1 1 4 LEU CD2 C 10.040 14.875 -18.422 1.00 . A A . 4 LEU CD2 1 1
6 2674 1 1 4 LEU CG C 10.262 13.351 -18.424 1.00 . A A . 4 LEU CG 1 1
6 2675 1 1 4 LEU H H 11.469 11.283 -16.818 1.00 . A A . 4 LEU H 1 1
6 2676 1 1 4 LEU HA H 8.434 10.877 -16.502 1.00 . A A . 4 LEU HA 1 1
6 2677 1 1 4 LEU HB2 H 8.182 12.832 -18.033 1.00 . A A . 4 LEU HB2 1 1
6 2678 1 1 4 LEU HB3 H 9.088 13.212 -16.602 1.00 . A A . 4 LEU HB3 1 1
6 2679 1 1 4 LEU HD11 H 9.328 12.979 -20.388 1.00 . A A . 4 LEU HD11 1 1
6 2680 1 1 4 LEU HD12 H 11.046 13.434 -20.484 1.00 . A A . 4 LEU HD12 1 1
6 2681 1 1 4 LEU HD13 H 10.595 11.806 -19.962 1.00 . A A . 4 LEU HD13 1 1
6 2682 1 1 4 LEU HD21 H 10.060 15.294 -17.398 1.00 . A A . 4 LEU HD21 1 1
6 2683 1 1 4 LEU HD22 H 10.826 15.406 -18.992 1.00 . A A . 4 LEU HD22 1 1
6 2684 1 1 4 LEU HD23 H 9.067 15.156 -18.871 1.00 . A A . 4 LEU HD23 1 1
6 2685 1 1 4 LEU HG H 11.254 13.167 -17.969 1.00 . A A . 4 LEU HG 1 1
6 2686 1 1 4 LEU N N 10.566 10.987 -16.434 1.00 . A A . 4 LEU N 1 1
6 2687 1 1 4 LEU O O 8.161 10.407 -19.233 1.00 . A A . 4 LEU O 1 1
6 2688 1 1 5 ASP C C 9.116 6.665 -18.766 1.00 . A A . 5 ASP C 1 1
6 2689 1 1 5 ASP CA C 9.657 7.968 -19.434 1.00 . A A . 5 ASP CA 1 1
6 2690 1 1 5 ASP CB C 11.067 7.853 -20.078 1.00 . A A . 5 ASP CB 1 1
6 2691 1 1 5 ASP CG C 11.181 7.141 -21.422 1.00 . A A . 5 ASP CG 1 1
6 2692 1 1 5 ASP H H 10.260 8.955 -17.518 1.00 . A A . 5 ASP H 1 1
6 2693 1 1 5 ASP HA H 8.929 8.236 -20.217 1.00 . A A . 5 ASP HA 1 1
6 2694 1 1 5 ASP HB2 H 11.470 8.867 -20.245 1.00 . A A . 5 ASP HB2 1 1
6 2695 1 1 5 ASP HB3 H 11.783 7.381 -19.382 1.00 . A A . 5 ASP HB3 1 1
6 2696 1 1 5 ASP HD2 H 10.737 5.490 -22.275 1.00 . A A . 5 ASP HD2 1 1
6 2697 1 1 5 ASP N N 9.754 9.044 -18.409 1.00 . A A . 5 ASP N 1 1
6 2698 1 1 5 ASP O O 7.969 6.286 -19.020 1.00 . A A . 5 ASP O 1 1
6 2699 1 1 5 ASP OD1 O 11.762 7.631 -22.390 1.00 . A A . 5 ASP OD1 1 1
6 2700 1 1 5 ASP OD2 O 10.630 5.896 -21.413 1.00 . A A . 5 ASP OD2 1 1
6 2701 1 1 6 ILE C C 8.645 6.088 -15.669 1.00 . A A . 6 ILE C 1 1
6 2702 1 1 6 ILE CA C 9.264 5.161 -16.775 1.00 . A A . 6 ILE CA 1 1
6 2703 1 1 6 ILE CB C 10.316 4.145 -16.209 1.00 . A A . 6 ILE CB 1 1
6 2704 1 1 6 ILE CD1 C 11.936 2.188 -16.931 1.00 . A A . 6 ILE CD1 1 1
6 2705 1 1 6 ILE CG1 C 11.034 3.357 -17.349 1.00 . A A . 6 ILE CG1 1 1
6 2706 1 1 6 ILE CG2 C 9.578 3.167 -15.248 1.00 . A A . 6 ILE CG2 1 1
6 2707 1 1 6 ILE H H 10.767 6.513 -17.661 1.00 . A A . 6 ILE H 1 1
6 2708 1 1 6 ILE HA H 8.451 4.544 -17.205 1.00 . A A . 6 ILE HA 1 1
6 2709 1 1 6 ILE HB H 11.090 4.704 -15.646 1.00 . A A . 6 ILE HB 1 1
6 2710 1 1 6 ILE HD11 H 12.664 2.497 -16.159 1.00 . A A . 6 ILE HD11 1 1
6 2711 1 1 6 ILE HD12 H 11.342 1.351 -16.521 1.00 . A A . 6 ILE HD12 1 1
6 2712 1 1 6 ILE HD13 H 12.499 1.794 -17.795 1.00 . A A . 6 ILE HD13 1 1
6 2713 1 1 6 ILE HG12 H 10.288 3.009 -18.086 1.00 . A A . 6 ILE HG12 1 1
6 2714 1 1 6 ILE HG13 H 11.663 4.064 -17.921 1.00 . A A . 6 ILE HG13 1 1
6 2715 1 1 6 ILE HG21 H 9.055 3.695 -14.427 1.00 . A A . 6 ILE HG21 1 1
6 2716 1 1 6 ILE HG22 H 8.817 2.562 -15.777 1.00 . A A . 6 ILE HG22 1 1
6 2717 1 1 6 ILE HG23 H 10.275 2.469 -14.754 1.00 . A A . 6 ILE HG23 1 1
6 2718 1 1 6 ILE N N 9.860 6.063 -17.813 1.00 . A A . 6 ILE N 1 1
6 2719 1 1 6 ILE O O 9.208 6.352 -14.602 1.00 . A A . 6 ILE O 1 1
6 2720 1 1 7 ARG C C 5.803 7.114 -14.071 1.00 . A A . 7 ARG C 1 1
6 2721 1 1 7 ARG CA C 6.750 7.633 -15.221 1.00 . A A . 7 ARG CA 1 1
6 2722 1 1 7 ARG CB C 6.032 8.466 -16.324 1.00 . A A . 7 ARG CB 1 1
6 2723 1 1 7 ARG CD C 5.241 10.839 -17.038 1.00 . A A . 7 ARG CD 1 1
6 2724 1 1 7 ARG CG C 5.481 9.847 -15.881 1.00 . A A . 7 ARG CG 1 1
6 2725 1 1 7 ARG CZ C 4.222 10.390 -19.298 1.00 . A A . 7 ARG CZ 1 1
6 2726 1 1 7 ARG H H 7.298 6.477 -16.993 1.00 . A A . 7 ARG H 1 1
6 2727 1 1 7 ARG HA H 7.512 8.260 -14.741 1.00 . A A . 7 ARG HA 1 1
6 2728 1 1 7 ARG HB2 H 6.740 8.659 -17.157 1.00 . A A . 7 ARG HB2 1 1
6 2729 1 1 7 ARG HB3 H 5.217 7.873 -16.783 1.00 . A A . 7 ARG HB3 1 1
6 2730 1 1 7 ARG HD2 H 4.937 11.819 -16.616 1.00 . A A . 7 ARG HD2 1 1
6 2731 1 1 7 ARG HD3 H 6.202 11.048 -17.544 1.00 . A A . 7 ARG HD3 1 1
6 2732 1 1 7 ARG HE H 3.268 10.068 -17.589 1.00 . A A . 7 ARG HE 1 1
6 2733 1 1 7 ARG HG2 H 4.557 9.714 -15.285 1.00 . A A . 7 ARG HG2 1 1
6 2734 1 1 7 ARG HG3 H 6.195 10.316 -15.175 1.00 . A A . 7 ARG HG3 1 1
6 2735 1 1 7 ARG HH11 H 6.162 10.807 -19.459 1.00 . A A . 7 ARG HH11 1 1
6 2736 1 1 7 ARG HH12 H 5.224 10.676 -21.014 1.00 . A A . 7 ARG HH12 1 1
6 2737 1 1 7 ARG HH21 H 2.314 9.848 -19.395 1.00 . A A . 7 ARG HH21 1 1
6 2738 1 1 7 ARG HH22 H 3.179 10.115 -20.972 1.00 . A A . 7 ARG HH22 1 1
6 2739 1 1 7 ARG N N 7.439 6.569 -15.989 1.00 . A A . 7 ARG N 1 1
6 2740 1 1 7 ARG NE N 4.172 10.368 -17.965 1.00 . A A . 7 ARG NE 1 1
6 2741 1 1 7 ARG NH1 N 5.294 10.687 -19.995 1.00 . A A . 7 ARG NH1 1 1
6 2742 1 1 7 ARG NH2 N 3.138 10.086 -19.952 1.00 . A A . 7 ARG NH2 1 1
6 2743 1 1 7 ARG O O 5.056 7.906 -13.496 1.00 . A A . 7 ARG O 1 1
6 2744 1 1 8 GLN C C 3.852 5.358 -12.198 1.00 . A A . 8 GLN C 1 1
6 2745 1 1 8 GLN CA C 5.411 5.270 -12.365 1.00 . A A . 8 GLN CA 1 1
6 2746 1 1 8 GLN CB C 6.179 5.959 -11.195 1.00 . A A . 8 GLN CB 1 1
6 2747 1 1 8 GLN CD C 8.522 6.300 -10.138 1.00 . A A . 8 GLN CD 1 1
6 2748 1 1 8 GLN CG C 7.671 5.554 -11.163 1.00 . A A . 8 GLN CG 1 1
6 2749 1 1 8 GLN H H 6.631 5.338 -14.214 1.00 . A A . 8 GLN H 1 1
6 2750 1 1 8 GLN HA H 5.680 4.198 -12.324 1.00 . A A . 8 GLN HA 1 1
6 2751 1 1 8 GLN HB2 H 6.065 7.059 -11.249 1.00 . A A . 8 GLN HB2 1 1
6 2752 1 1 8 GLN HB3 H 5.718 5.678 -10.227 1.00 . A A . 8 GLN HB3 1 1
6 2753 1 1 8 GLN HE21 H 9.108 7.597 -11.534 1.00 . A A . 8 GLN HE21 1 1
6 2754 1 1 8 GLN HE22 H 9.749 7.803 -9.815 1.00 . A A . 8 GLN HE22 1 1
6 2755 1 1 8 GLN HG2 H 7.746 4.477 -10.960 1.00 . A A . 8 GLN HG2 1 1
6 2756 1 1 8 GLN HG3 H 8.098 5.641 -12.177 1.00 . A A . 8 GLN HG3 1 1
6 2757 1 1 8 GLN N N 5.899 5.822 -13.674 1.00 . A A . 8 GLN N 1 1
6 2758 1 1 8 GLN NE2 N 9.194 7.350 -10.544 1.00 . A A . 8 GLN NE2 1 1
6 2759 1 1 8 GLN O O 3.326 6.155 -11.414 1.00 . A A . 8 GLN O 1 1
6 2760 1 1 8 GLN OE1 O 8.597 5.945 -8.967 1.00 . A A . 8 GLN OE1 1 1
6 2761 1 1 9 GLY C C 1.196 3.119 -12.030 1.00 . A A . 9 GLY C 1 1
6 2762 1 1 9 GLY CA C 1.644 4.382 -12.808 1.00 . A A . 9 GLY CA 1 1
6 2763 1 1 9 GLY H H 3.683 3.883 -13.534 1.00 . A A . 9 GLY H 1 1
6 2764 1 1 9 GLY HA2 H 1.208 5.266 -12.300 1.00 . A A . 9 GLY HA2 1 1
6 2765 1 1 9 GLY HA3 H 1.193 4.410 -13.815 1.00 . A A . 9 GLY HA3 1 1
6 2766 1 1 9 GLY N N 3.124 4.486 -12.921 1.00 . A A . 9 GLY N 1 1
6 2767 1 1 9 GLY O O 1.113 3.219 -10.805 1.00 . A A . 9 GLY O 1 1
6 2768 1 1 10 PRO C C 1.636 -0.082 -11.199 1.00 . A A . 10 PRO C 1 1
6 2769 1 1 10 PRO CA C 0.482 0.729 -11.873 1.00 . A A . 10 PRO CA 1 1
6 2770 1 1 10 PRO CB C -0.246 -0.084 -12.960 1.00 . A A . 10 PRO CB 1 1
6 2771 1 1 10 PRO CD C 0.815 1.765 -14.104 1.00 . A A . 10 PRO CD 1 1
6 2772 1 1 10 PRO CG C 0.455 0.288 -14.271 1.00 . A A . 10 PRO CG 1 1
6 2773 1 1 10 PRO HA H -0.238 1.019 -11.080 1.00 . A A . 10 PRO HA 1 1
6 2774 1 1 10 PRO HB2 H -0.248 -1.176 -12.778 1.00 . A A . 10 PRO HB2 1 1
6 2775 1 1 10 PRO HB3 H -1.308 0.217 -12.966 1.00 . A A . 10 PRO HB3 1 1
6 2776 1 1 10 PRO HD2 H 1.764 2.013 -14.618 1.00 . A A . 10 PRO HD2 1 1
6 2777 1 1 10 PRO HD3 H 0.018 2.409 -14.526 1.00 . A A . 10 PRO HD3 1 1
6 2778 1 1 10 PRO HG2 H 1.380 -0.311 -14.387 1.00 . A A . 10 PRO HG2 1 1
6 2779 1 1 10 PRO HG3 H -0.168 0.096 -15.166 1.00 . A A . 10 PRO HG3 1 1
6 2780 1 1 10 PRO N N 0.905 1.934 -12.639 1.00 . A A . 10 PRO N 1 1
6 2781 1 1 10 PRO O O 2.811 0.022 -11.562 1.00 . A A . 10 PRO O 1 1
6 2782 1 1 11 LYS C C 3.303 -1.572 -8.738 1.00 . A A . 11 LYS C 1 1
6 2783 1 1 11 LYS CA C 2.042 -2.020 -9.566 1.00 . A A . 11 LYS CA 1 1
6 2784 1 1 11 LYS CB C 2.393 -3.147 -10.586 1.00 . A A . 11 LYS CB 1 1
6 2785 1 1 11 LYS CD C 3.760 -4.274 -12.398 1.00 . A A . 11 LYS CD 1 1
6 2786 1 1 11 LYS CE C 4.784 -4.112 -13.535 1.00 . A A . 11 LYS CE 1 1
6 2787 1 1 11 LYS CG C 3.456 -2.944 -11.692 1.00 . A A . 11 LYS CG 1 1
6 2788 1 1 11 LYS H H 0.304 -0.662 -9.889 1.00 . A A . 11 LYS H 1 1
6 2789 1 1 11 LYS HA H 1.397 -2.503 -8.812 1.00 . A A . 11 LYS HA 1 1
6 2790 1 1 11 LYS HB2 H 2.703 -4.018 -9.975 1.00 . A A . 11 LYS HB2 1 1
6 2791 1 1 11 LYS HB3 H 1.450 -3.485 -11.058 1.00 . A A . 11 LYS HB3 1 1
6 2792 1 1 11 LYS HD2 H 4.120 -4.995 -11.634 1.00 . A A . 11 LYS HD2 1 1
6 2793 1 1 11 LYS HD3 H 2.803 -4.689 -12.774 1.00 . A A . 11 LYS HD3 1 1
6 2794 1 1 11 LYS HE2 H 4.423 -3.358 -14.272 1.00 . A A . 11 LYS HE2 1 1
6 2795 1 1 11 LYS HE3 H 5.735 -3.692 -13.137 1.00 . A A . 11 LYS HE3 1 1
6 2796 1 1 11 LYS HG2 H 3.092 -2.207 -12.432 1.00 . A A . 11 LYS HG2 1 1
6 2797 1 1 11 LYS HG3 H 4.383 -2.514 -11.263 1.00 . A A . 11 LYS HG3 1 1
6 2798 1 1 11 LYS HZ1 H 4.149 -5.830 -14.577 1.00 . A A . 11 LYS HZ1 1 1
6 2799 1 1 11 LYS HZ2 H 5.686 -5.392 -14.967 1.00 . A A . 11 LYS HZ2 1 1
6 2800 1 1 11 LYS HZ3 H 5.374 -6.135 -13.533 1.00 . A A . 11 LYS HZ3 1 1
6 2801 1 1 11 LYS N N 1.236 -0.923 -10.223 1.00 . A A . 11 LYS N 1 1
6 2802 1 1 11 LYS NZ N 5.013 -5.429 -14.189 1.00 . A A . 11 LYS NZ 1 1
6 2803 1 1 11 LYS O O 3.515 -2.120 -7.654 1.00 . A A . 11 LYS O 1 1
6 2804 1 1 12 GLU C C 4.642 0.874 -7.107 1.00 . A A . 12 GLU C 1 1
6 2805 1 1 12 GLU CA C 5.166 0.044 -8.351 1.00 . A A . 12 GLU CA 1 1
6 2806 1 1 12 GLU CB C 6.002 0.914 -9.335 1.00 . A A . 12 GLU CB 1 1
6 2807 1 1 12 GLU CD C 8.271 2.100 -9.792 1.00 . A A . 12 GLU CD 1 1
6 2808 1 1 12 GLU CG C 7.349 1.432 -8.766 1.00 . A A . 12 GLU CG 1 1
6 2809 1 1 12 GLU H H 3.807 -0.222 -10.098 1.00 . A A . 12 GLU H 1 1
6 2810 1 1 12 GLU HA H 5.816 -0.751 -7.932 1.00 . A A . 12 GLU HA 1 1
6 2811 1 1 12 GLU HB2 H 6.233 0.317 -10.242 1.00 . A A . 12 GLU HB2 1 1
6 2812 1 1 12 GLU HB3 H 5.403 1.769 -9.706 1.00 . A A . 12 GLU HB3 1 1
6 2813 1 1 12 GLU HE2 H 8.991 3.053 -8.266 1.00 . A A . 12 GLU HE2 1 1
6 2814 1 1 12 GLU HG2 H 7.151 2.135 -7.935 1.00 . A A . 12 GLU HG2 1 1
6 2815 1 1 12 GLU HG3 H 7.914 0.594 -8.319 1.00 . A A . 12 GLU HG3 1 1
6 2816 1 1 12 GLU N N 4.111 -0.599 -9.184 1.00 . A A . 12 GLU N 1 1
6 2817 1 1 12 GLU O O 5.363 0.816 -6.106 1.00 . A A . 12 GLU O 1 1
6 2818 1 1 12 GLU OE1 O 8.230 1.880 -11.001 1.00 . A A . 12 GLU OE1 1 1
6 2819 1 1 12 GLU OE2 O 9.150 2.963 -9.205 1.00 . A A . 12 GLU OE2 1 1
6 2820 1 1 13 PRO C C 2.841 1.596 -4.498 1.00 . A A . 13 PRO C 1 1
6 2821 1 1 13 PRO CA C 3.077 2.382 -5.825 1.00 . A A . 13 PRO CA 1 1
6 2822 1 1 13 PRO CB C 1.762 3.052 -6.288 1.00 . A A . 13 PRO CB 1 1
6 2823 1 1 13 PRO CD C 2.610 1.914 -8.203 1.00 . A A . 13 PRO CD 1 1
6 2824 1 1 13 PRO CG C 1.919 3.211 -7.792 1.00 . A A . 13 PRO CG 1 1
6 2825 1 1 13 PRO HA H 3.842 3.151 -5.607 1.00 . A A . 13 PRO HA 1 1
6 2826 1 1 13 PRO HB2 H 0.895 2.375 -6.084 1.00 . A A . 13 PRO HB2 1 1
6 2827 1 1 13 PRO HB3 H 1.566 4.014 -5.776 1.00 . A A . 13 PRO HB3 1 1
6 2828 1 1 13 PRO HD2 H 1.855 1.108 -8.343 1.00 . A A . 13 PRO HD2 1 1
6 2829 1 1 13 PRO HD3 H 3.154 2.044 -9.158 1.00 . A A . 13 PRO HD3 1 1
6 2830 1 1 13 PRO HG2 H 0.952 3.359 -8.307 1.00 . A A . 13 PRO HG2 1 1
6 2831 1 1 13 PRO HG3 H 2.556 4.084 -8.037 1.00 . A A . 13 PRO HG3 1 1
6 2832 1 1 13 PRO N N 3.486 1.619 -7.045 1.00 . A A . 13 PRO N 1 1
6 2833 1 1 13 PRO O O 3.259 2.036 -3.425 1.00 . A A . 13 PRO O 1 1
6 2834 1 1 14 PHE C C 0.392 0.996 -2.494 1.00 . A A . 14 PHE C 1 1
6 2835 1 1 14 PHE CA C 1.183 0.006 -3.428 1.00 . A A . 14 PHE CA 1 1
6 2836 1 1 14 PHE CB C 2.124 -0.939 -2.608 1.00 . A A . 14 PHE CB 1 1
6 2837 1 1 14 PHE CD1 C 3.170 -2.590 -4.253 1.00 . A A . 14 PHE CD1 1 1
6 2838 1 1 14 PHE CD2 C 1.449 -3.391 -2.760 1.00 . A A . 14 PHE CD2 1 1
6 2839 1 1 14 PHE CE1 C 3.248 -3.852 -4.838 1.00 . A A . 14 PHE CE1 1 1
6 2840 1 1 14 PHE CE2 C 1.528 -4.652 -3.345 1.00 . A A . 14 PHE CE2 1 1
6 2841 1 1 14 PHE CG C 2.264 -2.347 -3.214 1.00 . A A . 14 PHE CG 1 1
6 2842 1 1 14 PHE CZ C 2.424 -4.880 -4.386 1.00 . A A . 14 PHE CZ 1 1
6 2843 1 1 14 PHE H H 1.879 0.231 -5.531 1.00 . A A . 14 PHE H 1 1
6 2844 1 1 14 PHE HA H 0.348 -0.530 -3.895 1.00 . A A . 14 PHE HA 1 1
6 2845 1 1 14 PHE HB2 H 3.125 -0.483 -2.466 1.00 . A A . 14 PHE HB2 1 1
6 2846 1 1 14 PHE HB3 H 1.758 -1.048 -1.570 1.00 . A A . 14 PHE HB3 1 1
6 2847 1 1 14 PHE HD1 H 3.801 -1.795 -4.628 1.00 . A A . 14 PHE HD1 1 1
6 2848 1 1 14 PHE HD2 H 0.749 -3.231 -1.954 1.00 . A A . 14 PHE HD2 1 1
6 2849 1 1 14 PHE HE1 H 3.937 -4.025 -5.653 1.00 . A A . 14 PHE HE1 1 1
6 2850 1 1 14 PHE HE2 H 0.889 -5.450 -2.995 1.00 . A A . 14 PHE HE2 1 1
6 2851 1 1 14 PHE HZ H 2.480 -5.857 -4.846 1.00 . A A . 14 PHE HZ 1 1
6 2852 1 1 14 PHE N N 1.992 0.555 -4.564 1.00 . A A . 14 PHE N 1 1
6 2853 1 1 14 PHE O O -0.298 0.521 -1.585 1.00 . A A . 14 PHE O 1 1
6 2854 1 1 15 ARG C C -1.517 4.047 -2.752 1.00 . A A . 15 ARG C 1 1
6 2855 1 1 15 ARG CA C -0.377 3.313 -1.943 1.00 . A A . 15 ARG CA 1 1
6 2856 1 1 15 ARG CB C 0.630 4.341 -1.349 1.00 . A A . 15 ARG CB 1 1
6 2857 1 1 15 ARG CD C 1.488 3.186 0.893 1.00 . A A . 15 ARG CD 1 1
6 2858 1 1 15 ARG CG C 1.815 3.845 -0.465 1.00 . A A . 15 ARG CG 1 1
6 2859 1 1 15 ARG CZ C 0.923 0.855 1.654 1.00 . A A . 15 ARG CZ 1 1
6 2860 1 1 15 ARG H H 1.300 2.612 -3.098 1.00 . A A . 15 ARG H 1 1
6 2861 1 1 15 ARG HA H -0.891 2.777 -1.142 1.00 . A A . 15 ARG HA 1 1
6 2862 1 1 15 ARG HB2 H 1.060 4.927 -2.184 1.00 . A A . 15 ARG HB2 1 1
6 2863 1 1 15 ARG HB3 H 0.058 5.082 -0.759 1.00 . A A . 15 ARG HB3 1 1
6 2864 1 1 15 ARG HD2 H 2.414 3.193 1.503 1.00 . A A . 15 ARG HD2 1 1
6 2865 1 1 15 ARG HD3 H 0.755 3.803 1.452 1.00 . A A . 15 ARG HD3 1 1
6 2866 1 1 15 ARG HE H 0.604 1.485 -0.195 1.00 . A A . 15 ARG HE 1 1
6 2867 1 1 15 ARG HG2 H 2.485 3.187 -1.054 1.00 . A A . 15 ARG HG2 1 1
6 2868 1 1 15 ARG HG3 H 2.449 4.730 -0.256 1.00 . A A . 15 ARG HG3 1 1
6 2869 1 1 15 ARG HH11 H 1.676 1.971 3.081 1.00 . A A . 15 ARG HH11 1 1
6 2870 1 1 15 ARG HH12 H 1.218 0.264 3.553 1.00 . A A . 15 ARG HH12 1 1
6 2871 1 1 15 ARG HH21 H 0.118 -0.395 0.351 1.00 . A A . 15 ARG HH21 1 1
6 2872 1 1 15 ARG HH22 H 0.380 -1.020 2.050 1.00 . A A . 15 ARG HH22 1 1
6 2873 1 1 15 ARG N N 0.403 2.320 -2.721 1.00 . A A . 15 ARG N 1 1
6 2874 1 1 15 ARG NE N 0.988 1.793 0.713 1.00 . A A . 15 ARG NE 1 1
6 2875 1 1 15 ARG NH1 N 1.310 1.036 2.891 1.00 . A A . 15 ARG NH1 1 1
6 2876 1 1 15 ARG NH2 N 0.438 -0.306 1.321 1.00 . A A . 15 ARG NH2 1 1
6 2877 1 1 15 ARG O O -2.362 4.705 -2.143 1.00 . A A . 15 ARG O 1 1
6 2878 1 1 16 ASP C C -3.684 2.456 -4.763 1.00 . A A . 16 ASP C 1 1
6 2879 1 1 16 ASP CA C -2.950 3.853 -4.777 1.00 . A A . 16 ASP CA 1 1
6 2880 1 1 16 ASP CB C -2.655 4.312 -6.226 1.00 . A A . 16 ASP CB 1 1
6 2881 1 1 16 ASP CG C -3.889 4.667 -7.057 1.00 . A A . 16 ASP CG 1 1
6 2882 1 1 16 ASP H H -0.848 3.448 -4.528 1.00 . A A . 16 ASP H 1 1
6 2883 1 1 16 ASP HA H -3.601 4.560 -4.256 1.00 . A A . 16 ASP HA 1 1
6 2884 1 1 16 ASP HB2 H -2.002 5.203 -6.220 1.00 . A A . 16 ASP HB2 1 1
6 2885 1 1 16 ASP HB3 H -2.085 3.523 -6.753 1.00 . A A . 16 ASP HB3 1 1
6 2886 1 1 16 ASP HD2 H -5.270 5.967 -7.164 1.00 . A A . 16 ASP HD2 1 1
6 2887 1 1 16 ASP N N -1.637 3.891 -4.082 1.00 . A A . 16 ASP N 1 1
6 2888 1 1 16 ASP O O -4.866 2.388 -5.103 1.00 . A A . 16 ASP O 1 1
6 2889 1 1 16 ASP OD1 O -4.291 3.997 -8.002 1.00 . A A . 16 ASP OD1 1 1
6 2890 1 1 16 ASP OD2 O -4.499 5.803 -6.620 1.00 . A A . 16 ASP OD2 1 1
6 2891 1 1 17 TYR C C -4.208 0.245 -2.474 1.00 . A A . 17 TYR C 1 1
6 2892 1 1 17 TYR CA C -3.677 0.111 -3.937 1.00 . A A . 17 TYR CA 1 1
6 2893 1 1 17 TYR CB C -2.700 -1.091 -4.166 1.00 . A A . 17 TYR CB 1 1
6 2894 1 1 17 TYR CD1 C -4.021 -3.160 -3.446 1.00 . A A . 17 TYR CD1 1 1
6 2895 1 1 17 TYR CD2 C -2.089 -2.510 -2.151 1.00 . A A . 17 TYR CD2 1 1
6 2896 1 1 17 TYR CE1 C -4.350 -4.100 -2.472 1.00 . A A . 17 TYR CE1 1 1
6 2897 1 1 17 TYR CE2 C -2.419 -3.449 -1.180 1.00 . A A . 17 TYR CE2 1 1
6 2898 1 1 17 TYR CG C -2.900 -2.340 -3.278 1.00 . A A . 17 TYR CG 1 1
6 2899 1 1 17 TYR CZ C -3.559 -4.234 -1.333 1.00 . A A . 17 TYR CZ 1 1
6 2900 1 1 17 TYR H H -2.263 1.715 -3.749 1.00 . A A . 17 TYR H 1 1
6 2901 1 1 17 TYR HA H -4.548 -0.017 -4.576 1.00 . A A . 17 TYR HA 1 1
6 2902 1 1 17 TYR HB2 H -2.752 -1.391 -5.230 1.00 . A A . 17 TYR HB2 1 1
6 2903 1 1 17 TYR HB3 H -1.664 -0.750 -4.056 1.00 . A A . 17 TYR HB3 1 1
6 2904 1 1 17 TYR HD1 H -4.676 -3.022 -4.294 1.00 . A A . 17 TYR HD1 1 1
6 2905 1 1 17 TYR HD2 H -1.242 -1.862 -1.984 1.00 . A A . 17 TYR HD2 1 1
6 2906 1 1 17 TYR HE1 H -5.242 -4.693 -2.587 1.00 . A A . 17 TYR HE1 1 1
6 2907 1 1 17 TYR HE2 H -1.815 -3.533 -0.288 1.00 . A A . 17 TYR HE2 1 1
6 2908 1 1 17 TYR HH H -4.868 -5.287 -0.419 1.00 . A A . 17 TYR HH 1 1
6 2909 1 1 17 TYR N N -3.012 1.369 -4.340 1.00 . A A . 17 TYR N 1 1
6 2910 1 1 17 TYR O O -5.393 -0.012 -2.279 1.00 . A A . 17 TYR O 1 1
6 2911 1 1 17 TYR OH O -3.932 -5.086 -0.329 1.00 . A A . 17 TYR OH 1 1
6 2912 1 1 18 VAL C C -5.195 1.666 0.118 1.00 . A A . 18 VAL C 1 1
6 2913 1 1 18 VAL CA C -3.901 0.833 -0.059 1.00 . A A . 18 VAL CA 1 1
6 2914 1 1 18 VAL CB C -2.767 1.478 0.800 1.00 . A A . 18 VAL CB 1 1
6 2915 1 1 18 VAL CG1 C -2.556 2.994 0.685 1.00 . A A . 18 VAL CG1 1 1
6 2916 1 1 18 VAL CG2 C -2.982 1.234 2.295 1.00 . A A . 18 VAL CG2 1 1
6 2917 1 1 18 VAL H H -2.391 0.589 -1.720 1.00 . A A . 18 VAL H 1 1
6 2918 1 1 18 VAL HA H -4.174 -0.142 0.354 1.00 . A A . 18 VAL HA 1 1
6 2919 1 1 18 VAL HB H -1.836 1.015 0.469 1.00 . A A . 18 VAL HB 1 1
6 2920 1 1 18 VAL HG11 H -2.710 3.287 -0.359 1.00 . A A . 18 VAL HG11 1 1
6 2921 1 1 18 VAL HG12 H -3.311 3.570 1.247 1.00 . A A . 18 VAL HG12 1 1
6 2922 1 1 18 VAL HG13 H -1.548 3.300 0.997 1.00 . A A . 18 VAL HG13 1 1
6 2923 1 1 18 VAL HG21 H -3.086 0.160 2.509 1.00 . A A . 18 VAL HG21 1 1
6 2924 1 1 18 VAL HG22 H -2.158 1.657 2.893 1.00 . A A . 18 VAL HG22 1 1
6 2925 1 1 18 VAL HG23 H -3.917 1.735 2.626 1.00 . A A . 18 VAL HG23 1 1
6 2926 1 1 18 VAL N N -3.396 0.639 -1.467 1.00 . A A . 18 VAL N 1 1
6 2927 1 1 18 VAL O O -6.054 1.307 0.919 1.00 . A A . 18 VAL O 1 1
6 2928 1 1 19 ASP C C -7.746 3.318 -0.947 1.00 . A A . 19 ASP C 1 1
6 2929 1 1 19 ASP CA C -6.352 3.784 -0.362 1.00 . A A . 19 ASP CA 1 1
6 2930 1 1 19 ASP CB C -5.850 5.088 -1.002 1.00 . A A . 19 ASP CB 1 1
6 2931 1 1 19 ASP CG C -6.475 6.355 -0.432 1.00 . A A . 19 ASP CG 1 1
6 2932 1 1 19 ASP H H -4.532 2.878 -1.275 1.00 . A A . 19 ASP H 1 1
6 2933 1 1 19 ASP HA H -6.397 3.895 0.712 1.00 . A A . 19 ASP HA 1 1
6 2934 1 1 19 ASP HB2 H -4.752 5.193 -0.960 1.00 . A A . 19 ASP HB2 1 1
6 2935 1 1 19 ASP HB3 H -6.065 5.006 -2.061 1.00 . A A . 19 ASP HB3 1 1
6 2936 1 1 19 ASP HD2 H -7.859 7.607 -0.782 1.00 . A A . 19 ASP HD2 1 1
6 2937 1 1 19 ASP N N -5.277 2.795 -0.577 1.00 . A A . 19 ASP N 1 1
6 2938 1 1 19 ASP O O -8.823 3.530 -0.399 1.00 . A A . 19 ASP O 1 1
6 2939 1 1 19 ASP OD1 O -6.096 6.895 0.601 1.00 . A A . 19 ASP OD1 1 1
6 2940 1 1 19 ASP OD2 O -7.503 6.818 -1.194 1.00 . A A . 19 ASP OD2 1 1
6 2941 1 1 20 ARG C C -8.987 0.489 -2.095 1.00 . A A . 20 ARG C 1 1
6 2942 1 1 20 ARG CA C -8.560 1.814 -2.802 1.00 . A A . 20 ARG CA 1 1
6 2943 1 1 20 ARG CB C -7.759 1.627 -4.126 1.00 . A A . 20 ARG CB 1 1
6 2944 1 1 20 ARG CD C -7.630 0.836 -6.546 1.00 . A A . 20 ARG CD 1 1
6 2945 1 1 20 ARG CG C -8.517 0.949 -5.288 1.00 . A A . 20 ARG CG 1 1
6 2946 1 1 20 ARG CZ C -8.408 -1.183 -7.830 1.00 . A A . 20 ARG CZ 1 1
6 2947 1 1 20 ARG H H -6.636 2.355 -2.093 1.00 . A A . 20 ARG H 1 1
6 2948 1 1 20 ARG HA H -9.462 2.399 -2.930 1.00 . A A . 20 ARG HA 1 1
6 2949 1 1 20 ARG HB2 H -7.366 2.610 -4.482 1.00 . A A . 20 ARG HB2 1 1
6 2950 1 1 20 ARG HB3 H -6.821 1.069 -3.900 1.00 . A A . 20 ARG HB3 1 1
6 2951 1 1 20 ARG HD2 H -7.347 1.854 -6.884 1.00 . A A . 20 ARG HD2 1 1
6 2952 1 1 20 ARG HD3 H -6.653 0.360 -6.316 1.00 . A A . 20 ARG HD3 1 1
6 2953 1 1 20 ARG HE H -8.799 0.679 -8.396 1.00 . A A . 20 ARG HE 1 1
6 2954 1 1 20 ARG HG2 H -8.872 -0.050 -4.969 1.00 . A A . 20 ARG HG2 1 1
6 2955 1 1 20 ARG HG3 H -9.434 1.525 -5.522 1.00 . A A . 20 ARG HG3 1 1
6 2956 1 1 20 ARG HH11 H -7.447 -1.617 -6.182 1.00 . A A . 20 ARG HH11 1 1
6 2957 1 1 20 ARG HH12 H -8.002 -3.047 -7.185 1.00 . A A . 20 ARG HH12 1 1
6 2958 1 1 20 ARG HH21 H -9.422 -0.945 -9.520 1.00 . A A . 20 ARG HH21 1 1
6 2959 1 1 20 ARG HH22 H -9.063 -2.651 -8.999 1.00 . A A . 20 ARG HH22 1 1
6 2960 1 1 20 ARG N N -7.604 2.652 -2.086 1.00 . A A . 20 ARG N 1 1
6 2961 1 1 20 ARG NE N -8.338 0.139 -7.657 1.00 . A A . 20 ARG NE 1 1
6 2962 1 1 20 ARG NH1 N -7.894 -2.050 -6.993 1.00 . A A . 20 ARG NH1 1 1
6 2963 1 1 20 ARG NH2 N -9.025 -1.637 -8.882 1.00 . A A . 20 ARG NH2 1 1
6 2964 1 1 20 ARG O O -10.179 0.179 -2.059 1.00 . A A . 20 ARG O 1 1
6 2965 1 1 21 PHE C C -9.024 -0.825 0.785 1.00 . A A . 21 PHE C 1 1
6 2966 1 1 21 PHE CA C -8.314 -1.332 -0.514 1.00 . A A . 21 PHE CA 1 1
6 2967 1 1 21 PHE CB C -6.938 -1.979 -0.183 1.00 . A A . 21 PHE CB 1 1
6 2968 1 1 21 PHE CD1 C -7.288 -4.500 -0.320 1.00 . A A . 21 PHE CD1 1 1
6 2969 1 1 21 PHE CD2 C -6.704 -3.536 1.816 1.00 . A A . 21 PHE CD2 1 1
6 2970 1 1 21 PHE CE1 C -7.286 -5.769 0.252 1.00 . A A . 21 PHE CE1 1 1
6 2971 1 1 21 PHE CE2 C -6.702 -4.807 2.387 1.00 . A A . 21 PHE CE2 1 1
6 2972 1 1 21 PHE CG C -6.992 -3.374 0.457 1.00 . A A . 21 PHE CG 1 1
6 2973 1 1 21 PHE CZ C -6.992 -5.922 1.605 1.00 . A A . 21 PHE CZ 1 1
6 2974 1 1 21 PHE H H -7.076 -0.013 -1.728 1.00 . A A . 21 PHE H 1 1
6 2975 1 1 21 PHE HA H -8.974 -2.055 -1.000 1.00 . A A . 21 PHE HA 1 1
6 2976 1 1 21 PHE HB2 H -6.324 -2.052 -1.094 1.00 . A A . 21 PHE HB2 1 1
6 2977 1 1 21 PHE HB3 H -6.339 -1.293 0.447 1.00 . A A . 21 PHE HB3 1 1
6 2978 1 1 21 PHE HD1 H -7.518 -4.392 -1.371 1.00 . A A . 21 PHE HD1 1 1
6 2979 1 1 21 PHE HD2 H -6.478 -2.679 2.434 1.00 . A A . 21 PHE HD2 1 1
6 2980 1 1 21 PHE HE1 H -7.520 -6.637 -0.349 1.00 . A A . 21 PHE HE1 1 1
6 2981 1 1 21 PHE HE2 H -6.479 -4.927 3.438 1.00 . A A . 21 PHE HE2 1 1
6 2982 1 1 21 PHE HZ H -6.994 -6.907 2.051 1.00 . A A . 21 PHE HZ 1 1
6 2983 1 1 21 PHE N N -8.045 -0.269 -1.510 1.00 . A A . 21 PHE N 1 1
6 2984 1 1 21 PHE O O -9.974 -1.455 1.249 1.00 . A A . 21 PHE O 1 1
6 2985 1 1 22 TYR C C -10.611 1.646 2.202 1.00 . A A . 22 TYR C 1 1
6 2986 1 1 22 TYR CA C -9.242 0.958 2.507 1.00 . A A . 22 TYR CA 1 1
6 2987 1 1 22 TYR CB C -8.217 1.936 3.154 1.00 . A A . 22 TYR CB 1 1
6 2988 1 1 22 TYR CD1 C -8.736 1.614 5.635 1.00 . A A . 22 TYR CD1 1 1
6 2989 1 1 22 TYR CD2 C -9.051 3.807 4.673 1.00 . A A . 22 TYR CD2 1 1
6 2990 1 1 22 TYR CE1 C -9.249 2.072 6.847 1.00 . A A . 22 TYR CE1 1 1
6 2991 1 1 22 TYR CE2 C -9.548 4.268 5.891 1.00 . A A . 22 TYR CE2 1 1
6 2992 1 1 22 TYR CG C -8.650 2.475 4.533 1.00 . A A . 22 TYR CG 1 1
6 2993 1 1 22 TYR CZ C -9.654 3.397 6.973 1.00 . A A . 22 TYR CZ 1 1
6 2994 1 1 22 TYR H H -7.662 0.610 0.961 1.00 . A A . 22 TYR H 1 1
6 2995 1 1 22 TYR HA H -9.494 0.161 3.199 1.00 . A A . 22 TYR HA 1 1
6 2996 1 1 22 TYR HB2 H -7.240 1.430 3.287 1.00 . A A . 22 TYR HB2 1 1
6 2997 1 1 22 TYR HB3 H -7.997 2.766 2.454 1.00 . A A . 22 TYR HB3 1 1
6 2998 1 1 22 TYR HD1 H -8.434 0.580 5.545 1.00 . A A . 22 TYR HD1 1 1
6 2999 1 1 22 TYR HD2 H -9.001 4.483 3.831 1.00 . A A . 22 TYR HD2 1 1
6 3000 1 1 22 TYR HE1 H -9.331 1.397 7.685 1.00 . A A . 22 TYR HE1 1 1
6 3001 1 1 22 TYR HE2 H -9.867 5.296 5.979 1.00 . A A . 22 TYR HE2 1 1
6 3002 1 1 22 TYR HH H -10.024 4.791 8.208 1.00 . A A . 22 TYR HH 1 1
6 3003 1 1 22 TYR N N -8.580 0.315 1.344 1.00 . A A . 22 TYR N 1 1
6 3004 1 1 22 TYR O O -11.479 1.602 3.071 1.00 . A A . 22 TYR O 1 1
6 3005 1 1 22 TYR OH O -10.175 3.841 8.160 1.00 . A A . 22 TYR OH 1 1
6 3006 1 1 23 LYS C C -13.084 1.367 0.071 1.00 . A A . 23 LYS C 1 1
6 3007 1 1 23 LYS CA C -12.225 2.583 0.565 1.00 . A A . 23 LYS CA 1 1
6 3008 1 1 23 LYS CB C -12.078 3.665 -0.518 1.00 . A A . 23 LYS CB 1 1
6 3009 1 1 23 LYS CD C -14.267 5.138 -0.182 1.00 . A A . 23 LYS CD 1 1
6 3010 1 1 23 LYS CE C -15.312 4.292 0.571 1.00 . A A . 23 LYS CE 1 1
6 3011 1 1 23 LYS CG C -13.354 4.314 -1.128 1.00 . A A . 23 LYS CG 1 1
6 3012 1 1 23 LYS H H -10.047 2.375 0.434 1.00 . A A . 23 LYS H 1 1
6 3013 1 1 23 LYS HA H -12.721 3.011 1.410 1.00 . A A . 23 LYS HA 1 1
6 3014 1 1 23 LYS HB2 H -11.412 4.477 -0.161 1.00 . A A . 23 LYS HB2 1 1
6 3015 1 1 23 LYS HB3 H -11.527 3.159 -1.312 1.00 . A A . 23 LYS HB3 1 1
6 3016 1 1 23 LYS HD2 H -13.646 5.729 0.520 1.00 . A A . 23 LYS HD2 1 1
6 3017 1 1 23 LYS HD3 H -14.796 5.893 -0.798 1.00 . A A . 23 LYS HD3 1 1
6 3018 1 1 23 LYS HE2 H -15.881 3.654 -0.142 1.00 . A A . 23 LYS HE2 1 1
6 3019 1 1 23 LYS HE3 H -14.806 3.564 1.233 1.00 . A A . 23 LYS HE3 1 1
6 3020 1 1 23 LYS HG2 H -13.007 4.992 -1.933 1.00 . A A . 23 LYS HG2 1 1
6 3021 1 1 23 LYS HG3 H -13.945 3.551 -1.672 1.00 . A A . 23 LYS HG3 1 1
6 3022 1 1 23 LYS HZ1 H -15.741 5.753 2.030 1.00 . A A . 23 LYS HZ1 1 1
6 3023 1 1 23 LYS HZ2 H -16.861 5.710 0.825 1.00 . A A . 23 LYS HZ2 1 1
6 3024 1 1 23 LYS HZ3 H -16.839 4.530 1.987 1.00 . A A . 23 LYS HZ3 1 1
6 3025 1 1 23 LYS N N -10.863 2.222 1.020 1.00 . A A . 23 LYS N 1 1
6 3026 1 1 23 LYS NZ N -16.235 5.121 1.388 1.00 . A A . 23 LYS NZ 1 1
6 3027 1 1 23 LYS O O -14.308 1.431 0.168 1.00 . A A . 23 LYS O 1 1
6 3028 1 1 24 THR C C -13.645 -1.602 0.904 1.00 . A A . 24 THR C 1 1
6 3029 1 1 24 THR CA C -13.199 -1.059 -0.497 1.00 . A A . 24 THR CA 1 1
6 3030 1 1 24 THR CB C -12.309 -2.061 -1.276 1.00 . A A . 24 THR CB 1 1
6 3031 1 1 24 THR CG2 C -12.948 -3.434 -1.543 1.00 . A A . 24 THR CG2 1 1
6 3032 1 1 24 THR H H -11.569 0.439 -0.806 1.00 . A A . 24 THR H 1 1
6 3033 1 1 24 THR HA H -14.097 -0.907 -1.051 1.00 . A A . 24 THR HA 1 1
6 3034 1 1 24 THR HB H -11.416 -2.187 -0.672 1.00 . A A . 24 THR HB 1 1
6 3035 1 1 24 THR HG1 H -11.311 -0.844 -2.413 1.00 . A A . 24 THR HG1 1 1
6 3036 1 1 24 THR HG21 H -13.871 -3.347 -2.145 1.00 . A A . 24 THR HG21 1 1
6 3037 1 1 24 THR HG22 H -12.253 -4.087 -2.102 1.00 . A A . 24 THR HG22 1 1
6 3038 1 1 24 THR HG23 H -13.202 -3.965 -0.607 1.00 . A A . 24 THR HG23 1 1
6 3039 1 1 24 THR N N -12.495 0.257 -0.401 1.00 . A A . 24 THR N 1 1
6 3040 1 1 24 THR O O -14.832 -1.865 1.091 1.00 . A A . 24 THR O 1 1
6 3041 1 1 24 THR OG1 O -11.964 -1.554 -2.563 1.00 . A A . 24 THR OG1 1 1
6 3042 1 1 25 LEU C C -14.122 -0.767 3.859 1.00 . A A . 25 LEU C 1 1
6 3043 1 1 25 LEU CA C -13.117 -1.839 3.333 1.00 . A A . 25 LEU CA 1 1
6 3044 1 1 25 LEU CB C -11.770 -1.873 4.118 1.00 . A A . 25 LEU CB 1 1
6 3045 1 1 25 LEU CD1 C -12.057 -0.929 6.502 1.00 . A A . 25 LEU CD1 1 1
6 3046 1 1 25 LEU CD2 C -12.643 -3.355 6.055 1.00 . A A . 25 LEU CD2 1 1
6 3047 1 1 25 LEU CG C -11.752 -2.169 5.644 1.00 . A A . 25 LEU CG 1 1
6 3048 1 1 25 LEU H H -11.780 -1.575 1.605 1.00 . A A . 25 LEU H 1 1
6 3049 1 1 25 LEU HA H -13.638 -2.802 3.422 1.00 . A A . 25 LEU HA 1 1
6 3050 1 1 25 LEU HB2 H -11.123 -2.641 3.647 1.00 . A A . 25 LEU HB2 1 1
6 3051 1 1 25 LEU HB3 H -11.227 -0.927 3.944 1.00 . A A . 25 LEU HB3 1 1
6 3052 1 1 25 LEU HD11 H -11.390 -0.084 6.250 1.00 . A A . 25 LEU HD11 1 1
6 3053 1 1 25 LEU HD12 H -13.092 -0.568 6.374 1.00 . A A . 25 LEU HD12 1 1
6 3054 1 1 25 LEU HD13 H -11.920 -1.134 7.580 1.00 . A A . 25 LEU HD13 1 1
6 3055 1 1 25 LEU HD21 H -12.402 -4.266 5.477 1.00 . A A . 25 LEU HD21 1 1
6 3056 1 1 25 LEU HD22 H -12.516 -3.611 7.123 1.00 . A A . 25 LEU HD22 1 1
6 3057 1 1 25 LEU HD23 H -13.717 -3.146 5.898 1.00 . A A . 25 LEU HD23 1 1
6 3058 1 1 25 LEU HG H -10.710 -2.457 5.889 1.00 . A A . 25 LEU HG 1 1
6 3059 1 1 25 LEU N N -12.753 -1.671 1.905 1.00 . A A . 25 LEU N 1 1
6 3060 1 1 25 LEU O O -15.124 -1.178 4.443 1.00 . A A . 25 LEU O 1 1
6 3061 1 1 26 ARG C C -16.203 1.693 2.904 1.00 . A A . 26 ARG C 1 1
6 3062 1 1 26 ARG CA C -15.024 1.553 3.941 1.00 . A A . 26 ARG CA 1 1
6 3063 1 1 26 ARG CB C -14.310 2.916 4.211 1.00 . A A . 26 ARG CB 1 1
6 3064 1 1 26 ARG CD C -13.999 2.759 6.793 1.00 . A A . 26 ARG CD 1 1
6 3065 1 1 26 ARG CG C -13.336 2.985 5.421 1.00 . A A . 26 ARG CG 1 1
6 3066 1 1 26 ARG CZ C -13.101 2.214 9.072 1.00 . A A . 26 ARG CZ 1 1
6 3067 1 1 26 ARG H H -13.086 0.846 3.175 1.00 . A A . 26 ARG H 1 1
6 3068 1 1 26 ARG HA H -15.511 1.172 4.823 1.00 . A A . 26 ARG HA 1 1
6 3069 1 1 26 ARG HB2 H -13.769 3.232 3.298 1.00 . A A . 26 ARG HB2 1 1
6 3070 1 1 26 ARG HB3 H -15.075 3.704 4.350 1.00 . A A . 26 ARG HB3 1 1
6 3071 1 1 26 ARG HD2 H -14.732 3.565 7.002 1.00 . A A . 26 ARG HD2 1 1
6 3072 1 1 26 ARG HD3 H -14.572 1.814 6.767 1.00 . A A . 26 ARG HD3 1 1
6 3073 1 1 26 ARG HE H -11.991 3.036 7.656 1.00 . A A . 26 ARG HE 1 1
6 3074 1 1 26 ARG HG2 H -12.521 2.250 5.271 1.00 . A A . 26 ARG HG2 1 1
6 3075 1 1 26 ARG HG3 H -12.827 3.969 5.412 1.00 . A A . 26 ARG HG3 1 1
6 3076 1 1 26 ARG HH11 H -15.014 1.804 8.881 1.00 . A A . 26 ARG HH11 1 1
6 3077 1 1 26 ARG HH12 H -14.256 1.317 10.464 1.00 . A A . 26 ARG HH12 1 1
6 3078 1 1 26 ARG HH21 H -11.200 2.600 9.457 1.00 . A A . 26 ARG HH21 1 1
6 3079 1 1 26 ARG HH22 H -12.183 1.823 10.794 1.00 . A A . 26 ARG HH22 1 1
6 3080 1 1 26 ARG N N -13.972 0.554 3.603 1.00 . A A . 26 ARG N 1 1
6 3081 1 1 26 ARG NE N -12.950 2.712 7.847 1.00 . A A . 26 ARG NE 1 1
6 3082 1 1 26 ARG NH1 N -14.234 1.748 9.537 1.00 . A A . 26 ARG NH1 1 1
6 3083 1 1 26 ARG NH2 N -12.059 2.194 9.850 1.00 . A A . 26 ARG NH2 1 1
6 3084 1 1 26 ARG O O -16.964 2.667 2.922 1.00 . A A . 26 ARG O 1 1
6 3085 1 1 27 ALA C C -18.242 -1.118 1.908 1.00 . A A . 27 ALA C 1 1
6 3086 1 1 27 ALA CA C -17.682 0.278 1.462 1.00 . A A . 27 ALA CA 1 1
6 3087 1 1 27 ALA CB C -17.474 0.337 -0.064 1.00 . A A . 27 ALA CB 1 1
6 3088 1 1 27 ALA H H -15.602 0.029 2.148 1.00 . A A . 27 ALA H 1 1
6 3089 1 1 27 ALA HA H -18.416 0.999 1.810 1.00 . A A . 27 ALA HA 1 1
6 3090 1 1 27 ALA HB1 H -17.149 1.339 -0.400 1.00 . A A . 27 ALA HB1 1 1
6 3091 1 1 27 ALA HB2 H -16.706 -0.383 -0.409 1.00 . A A . 27 ALA HB2 1 1
6 3092 1 1 27 ALA HB3 H -18.405 0.104 -0.613 1.00 . A A . 27 ALA HB3 1 1
6 3093 1 1 27 ALA N N -16.400 0.658 2.083 1.00 . A A . 27 ALA N 1 1
6 3094 1 1 27 ALA O O -19.464 -1.251 2.011 1.00 . A A . 27 ALA O 1 1
6 3095 1 1 28 GLU C C -18.367 -2.974 4.448 1.00 . A A . 28 GLU C 1 1
6 3096 1 1 28 GLU CA C -17.827 -3.327 3.016 1.00 . A A . 28 GLU CA 1 1
6 3097 1 1 28 GLU CB C -16.604 -4.284 3.118 1.00 . A A . 28 GLU CB 1 1
6 3098 1 1 28 GLU CD C -14.945 -5.865 1.933 1.00 . A A . 28 GLU CD 1 1
6 3099 1 1 28 GLU CG C -16.128 -4.914 1.783 1.00 . A A . 28 GLU CG 1 1
6 3100 1 1 28 GLU H H -16.424 -2.026 2.009 1.00 . A A . 28 GLU H 1 1
6 3101 1 1 28 GLU HA H -18.633 -3.817 2.457 1.00 . A A . 28 GLU HA 1 1
6 3102 1 1 28 GLU HB2 H -15.758 -3.763 3.607 1.00 . A A . 28 GLU HB2 1 1
6 3103 1 1 28 GLU HB3 H -16.859 -5.112 3.811 1.00 . A A . 28 GLU HB3 1 1
6 3104 1 1 28 GLU HE2 H -13.067 -5.859 2.176 1.00 . A A . 28 GLU HE2 1 1
6 3105 1 1 28 GLU HG2 H -16.963 -5.455 1.306 1.00 . A A . 28 GLU HG2 1 1
6 3106 1 1 28 GLU HG3 H -15.847 -4.133 1.055 1.00 . A A . 28 GLU HG3 1 1
6 3107 1 1 28 GLU N N -17.414 -2.132 2.238 1.00 . A A . 28 GLU N 1 1
6 3108 1 1 28 GLU O O -19.412 -3.491 4.845 1.00 . A A . 28 GLU O 1 1
6 3109 1 1 28 GLU OE1 O -15.044 -7.087 1.923 1.00 . A A . 28 GLU OE1 1 1
6 3110 1 1 28 GLU OE2 O -13.761 -5.206 2.079 1.00 . A A . 28 GLU OE2 1 1
6 3111 1 1 29 GLN C C -19.592 -0.615 6.166 1.00 . A A . 29 GLN C 1 1
6 3112 1 1 29 GLN CA C -18.258 -1.407 6.401 1.00 . A A . 29 GLN CA 1 1
6 3113 1 1 29 GLN CB C -17.199 -0.426 6.987 1.00 . A A . 29 GLN CB 1 1
6 3114 1 1 29 GLN CD C -15.960 -1.654 8.937 1.00 . A A . 29 GLN CD 1 1
6 3115 1 1 29 GLN CG C -15.884 -1.034 7.542 1.00 . A A . 29 GLN CG 1 1
6 3116 1 1 29 GLN H H -16.840 -1.707 4.746 1.00 . A A . 29 GLN H 1 1
6 3117 1 1 29 GLN HA H -18.458 -2.211 7.115 1.00 . A A . 29 GLN HA 1 1
6 3118 1 1 29 GLN HB2 H -16.946 0.322 6.214 1.00 . A A . 29 GLN HB2 1 1
6 3119 1 1 29 GLN HB3 H -17.668 0.181 7.787 1.00 . A A . 29 GLN HB3 1 1
6 3120 1 1 29 GLN HE21 H -16.441 -3.434 8.172 1.00 . A A . 29 GLN HE21 1 1
6 3121 1 1 29 GLN HE22 H -16.289 -3.277 10.003 1.00 . A A . 29 GLN HE22 1 1
6 3122 1 1 29 GLN HG2 H -15.451 -1.748 6.820 1.00 . A A . 29 GLN HG2 1 1
6 3123 1 1 29 GLN HG3 H -15.124 -0.239 7.600 1.00 . A A . 29 GLN HG3 1 1
6 3124 1 1 29 GLN N N -17.706 -2.051 5.180 1.00 . A A . 29 GLN N 1 1
6 3125 1 1 29 GLN NE2 N -16.243 -2.929 9.041 1.00 . A A . 29 GLN NE2 1 1
6 3126 1 1 29 GLN O O -20.505 -0.726 6.987 1.00 . A A . 29 GLN O 1 1
6 3127 1 1 29 GLN OE1 O -15.735 -0.992 9.945 1.00 . A A . 29 GLN OE1 1 1
6 3128 1 1 30 ALA C C -22.176 0.000 4.279 1.00 . A A . 30 ALA C 1 1
6 3129 1 1 30 ALA CA C -20.963 0.892 4.736 1.00 . A A . 30 ALA CA 1 1
6 3130 1 1 30 ALA CB C -20.599 1.889 3.621 1.00 . A A . 30 ALA CB 1 1
6 3131 1 1 30 ALA H H -18.887 0.222 4.476 1.00 . A A . 30 ALA H 1 1
6 3132 1 1 30 ALA HA H -21.267 1.442 5.632 1.00 . A A . 30 ALA HA 1 1
6 3133 1 1 30 ALA HB1 H -19.712 2.505 3.866 1.00 . A A . 30 ALA HB1 1 1
6 3134 1 1 30 ALA HB2 H -20.407 1.384 2.657 1.00 . A A . 30 ALA HB2 1 1
6 3135 1 1 30 ALA HB3 H -21.429 2.598 3.441 1.00 . A A . 30 ALA HB3 1 1
6 3136 1 1 30 ALA N N -19.712 0.174 5.075 1.00 . A A . 30 ALA N 1 1
6 3137 1 1 30 ALA O O -23.333 0.389 4.466 1.00 . A A . 30 ALA O 1 1
6 3138 1 1 31 SER C C -23.967 -2.697 4.042 1.00 . A A . 31 SER C 1 1
6 3139 1 1 31 SER CA C -23.001 -2.009 3.026 1.00 . A A . 31 SER CA 1 1
6 3140 1 1 31 SER CB C -22.248 -3.032 2.136 1.00 . A A . 31 SER CB 1 1
6 3141 1 1 31 SER H H -20.948 -1.410 3.602 1.00 . A A . 31 SER H 1 1
6 3142 1 1 31 SER HXT H -24.217 -0.895 4.718 1.00 . A A . 31 SER HXT 1 1
6 3143 1 1 31 SER HA H -23.631 -1.376 2.372 1.00 . A A . 31 SER HA 1 1
6 3144 1 1 31 SER HB2 H -21.556 -3.658 2.735 1.00 . A A . 31 SER HB2 1 1
6 3145 1 1 31 SER HB3 H -22.969 -3.746 1.692 1.00 . A A . 31 SER HB3 1 1
6 3146 1 1 31 SER HG H -20.775 -1.926 1.456 1.00 . A A . 31 SER HG 1 1
6 3147 1 1 31 SER N N -21.948 -1.187 3.684 1.00 . A A . 31 SER N 1 1
6 3148 1 1 31 SER O O -24.182 -3.907 4.093 1.00 . A A . 31 SER O 1 1
6 3149 1 1 31 SER OXT O -24.603 -1.784 4.847 1.00 . A A . 31 SER OXT 1 1
6 3150 1 1 31 SER OG O -21.540 -2.395 1.068 1.00 . A A . 31 SER OG 1 1
7 3151 1 1 1 CYS C C 15.099 -11.237 -23.129 1.00 . A A . 1 CYS C 1 1
7 3152 1 1 1 CYS CA C 15.089 -9.681 -23.273 1.00 . A A . 1 CYS CA 1 1
7 3153 1 1 1 CYS CB C 13.693 -9.086 -23.014 1.00 . A A . 1 CYS CB 1 1
7 3154 1 1 1 CYS H1 H 14.884 -9.750 -25.334 1.00 . A A . 1 CYS H1 1 1
7 3155 1 1 1 CYS H2 H 15.365 -8.265 -24.799 1.00 . A A . 1 CYS H2 1 1
7 3156 1 1 1 CYS H3 H 16.447 -9.519 -24.874 1.00 . A A . 1 CYS H3 1 1
7 3157 1 1 1 CYS HA H 15.804 -9.233 -22.551 1.00 . A A . 1 CYS HA 1 1
7 3158 1 1 1 CYS HB2 H 13.680 -7.987 -23.147 1.00 . A A . 1 CYS HB2 1 1
7 3159 1 1 1 CYS HB3 H 12.928 -9.499 -23.702 1.00 . A A . 1 CYS HB3 1 1
7 3160 1 1 1 CYS HG H 11.977 -8.876 -21.363 1.00 . A A . 1 CYS HG 1 1
7 3161 1 1 1 CYS N N 15.478 -9.272 -24.645 1.00 . A A . 1 CYS N 1 1
7 3162 1 1 1 CYS O O 14.633 -11.946 -24.026 1.00 . A A . 1 CYS O 1 1
7 3163 1 1 1 CYS SG S 13.182 -9.439 -21.296 1.00 . A A . 1 CYS SG 1 1
7 3164 1 1 2 SER C C 14.925 -13.693 -20.597 1.00 . A A . 2 SER C 1 1
7 3165 1 1 2 SER CA C 15.817 -13.224 -21.798 1.00 . A A . 2 SER CA 1 1
7 3166 1 1 2 SER CB C 17.327 -13.520 -21.570 1.00 . A A . 2 SER CB 1 1
7 3167 1 1 2 SER H H 15.988 -11.090 -21.319 1.00 . A A . 2 SER H 1 1
7 3168 1 1 2 SER HA H 15.481 -13.806 -22.681 1.00 . A A . 2 SER HA 1 1
7 3169 1 1 2 SER HB2 H 17.509 -14.609 -21.642 1.00 . A A . 2 SER HB2 1 1
7 3170 1 1 2 SER HB3 H 17.942 -13.103 -22.384 1.00 . A A . 2 SER HB3 1 1
7 3171 1 1 2 SER HG H 17.527 -12.146 -20.170 1.00 . A A . 2 SER HG 1 1
7 3172 1 1 2 SER N N 15.715 -11.758 -22.054 1.00 . A A . 2 SER N 1 1
7 3173 1 1 2 SER O O 14.177 -12.925 -19.982 1.00 . A A . 2 SER O 1 1
7 3174 1 1 2 SER OG O 17.807 -13.071 -20.298 1.00 . A A . 2 SER OG 1 1
7 3175 1 1 3 ILE C C 14.967 -15.049 -17.668 1.00 . A A . 3 ILE C 1 1
7 3176 1 1 3 ILE CA C 14.374 -15.567 -19.038 1.00 . A A . 3 ILE CA 1 1
7 3177 1 1 3 ILE CB C 14.364 -17.133 -19.205 1.00 . A A . 3 ILE CB 1 1
7 3178 1 1 3 ILE CD1 C 11.919 -17.572 -18.386 1.00 . A A . 3 ILE CD1 1 1
7 3179 1 1 3 ILE CG1 C 13.422 -17.841 -18.183 1.00 . A A . 3 ILE CG1 1 1
7 3180 1 1 3 ILE CG2 C 15.767 -17.758 -19.046 1.00 . A A . 3 ILE CG2 1 1
7 3181 1 1 3 ILE H H 15.783 -15.465 -20.773 1.00 . A A . 3 ILE H 1 1
7 3182 1 1 3 ILE HA H 13.333 -15.242 -19.025 1.00 . A A . 3 ILE HA 1 1
7 3183 1 1 3 ILE HB H 13.991 -17.383 -20.219 1.00 . A A . 3 ILE HB 1 1
7 3184 1 1 3 ILE HD11 H 11.592 -17.808 -19.415 1.00 . A A . 3 ILE HD11 1 1
7 3185 1 1 3 ILE HD12 H 11.308 -18.191 -17.703 1.00 . A A . 3 ILE HD12 1 1
7 3186 1 1 3 ILE HD13 H 11.650 -16.519 -18.182 1.00 . A A . 3 ILE HD13 1 1
7 3187 1 1 3 ILE HG12 H 13.566 -18.939 -18.243 1.00 . A A . 3 ILE HG12 1 1
7 3188 1 1 3 ILE HG13 H 13.703 -17.580 -17.143 1.00 . A A . 3 ILE HG13 1 1
7 3189 1 1 3 ILE HG21 H 16.492 -17.303 -19.743 1.00 . A A . 3 ILE HG21 1 1
7 3190 1 1 3 ILE HG22 H 16.158 -17.621 -18.022 1.00 . A A . 3 ILE HG22 1 1
7 3191 1 1 3 ILE HG23 H 15.742 -18.840 -19.259 1.00 . A A . 3 ILE HG23 1 1
7 3192 1 1 3 ILE N N 15.043 -14.985 -20.249 1.00 . A A . 3 ILE N 1 1
7 3193 1 1 3 ILE O O 14.190 -14.842 -16.731 1.00 . A A . 3 ILE O 1 1
7 3194 1 1 4 LEU C C 16.805 -12.614 -16.194 1.00 . A A . 4 LEU C 1 1
7 3195 1 1 4 LEU CA C 16.883 -14.188 -16.294 1.00 . A A . 4 LEU CA 1 1
7 3196 1 1 4 LEU CB C 18.358 -14.700 -16.244 1.00 . A A . 4 LEU CB 1 1
7 3197 1 1 4 LEU CD1 C 20.096 -16.549 -16.254 1.00 . A A . 4 LEU CD1 1 1
7 3198 1 1 4 LEU CD2 C 18.091 -16.790 -14.760 1.00 . A A . 4 LEU CD2 1 1
7 3199 1 1 4 LEU CG C 18.599 -16.230 -16.101 1.00 . A A . 4 LEU CG 1 1
7 3200 1 1 4 LEU H H 16.805 -14.881 -18.417 1.00 . A A . 4 LEU H 1 1
7 3201 1 1 4 LEU HA H 16.337 -14.550 -15.405 1.00 . A A . 4 LEU HA 1 1
7 3202 1 1 4 LEU HB2 H 18.890 -14.327 -17.142 1.00 . A A . 4 LEU HB2 1 1
7 3203 1 1 4 LEU HB3 H 18.879 -14.203 -15.402 1.00 . A A . 4 LEU HB3 1 1
7 3204 1 1 4 LEU HD11 H 20.488 -16.206 -17.230 1.00 . A A . 4 LEU HD11 1 1
7 3205 1 1 4 LEU HD12 H 20.708 -16.068 -15.468 1.00 . A A . 4 LEU HD12 1 1
7 3206 1 1 4 LEU HD13 H 20.290 -17.637 -16.202 1.00 . A A . 4 LEU HD13 1 1
7 3207 1 1 4 LEU HD21 H 18.568 -16.294 -13.893 1.00 . A A . 4 LEU HD21 1 1
7 3208 1 1 4 LEU HD22 H 16.998 -16.665 -14.650 1.00 . A A . 4 LEU HD22 1 1
7 3209 1 1 4 LEU HD23 H 18.290 -17.875 -14.668 1.00 . A A . 4 LEU HD23 1 1
7 3210 1 1 4 LEU HG H 18.066 -16.752 -16.919 1.00 . A A . 4 LEU HG 1 1
7 3211 1 1 4 LEU N N 16.283 -14.772 -17.542 1.00 . A A . 4 LEU N 1 1
7 3212 1 1 4 LEU O O 17.697 -11.941 -15.661 1.00 . A A . 4 LEU O 1 1
7 3213 1 1 5 ASP C C 14.073 -10.184 -15.827 1.00 . A A . 5 ASP C 1 1
7 3214 1 1 5 ASP CA C 15.389 -10.573 -16.597 1.00 . A A . 5 ASP CA 1 1
7 3215 1 1 5 ASP CB C 15.334 -10.074 -18.069 1.00 . A A . 5 ASP CB 1 1
7 3216 1 1 5 ASP CG C 16.698 -9.989 -18.762 1.00 . A A . 5 ASP CG 1 1
7 3217 1 1 5 ASP H H 15.050 -12.742 -17.049 1.00 . A A . 5 ASP H 1 1
7 3218 1 1 5 ASP HA H 16.196 -10.016 -16.089 1.00 . A A . 5 ASP HA 1 1
7 3219 1 1 5 ASP HB2 H 14.650 -10.694 -18.678 1.00 . A A . 5 ASP HB2 1 1
7 3220 1 1 5 ASP HB3 H 14.904 -9.057 -18.108 1.00 . A A . 5 ASP HB3 1 1
7 3221 1 1 5 ASP HD2 H 18.369 -9.074 -18.619 1.00 . A A . 5 ASP HD2 1 1
7 3222 1 1 5 ASP N N 15.672 -12.042 -16.624 1.00 . A A . 5 ASP N 1 1
7 3223 1 1 5 ASP O O 13.944 -9.020 -15.438 1.00 . A A . 5 ASP O 1 1
7 3224 1 1 5 ASP OD1 O 17.019 -10.671 -19.731 1.00 . A A . 5 ASP OD1 1 1
7 3225 1 1 5 ASP OD2 O 17.514 -9.063 -18.185 1.00 . A A . 5 ASP OD2 1 1
7 3226 1 1 6 ILE C C 11.675 -10.655 -13.605 1.00 . A A . 6 ILE C 1 1
7 3227 1 1 6 ILE CA C 11.720 -10.754 -15.168 1.00 . A A . 6 ILE CA 1 1
7 3228 1 1 6 ILE CB C 10.705 -11.802 -15.743 1.00 . A A . 6 ILE CB 1 1
7 3229 1 1 6 ILE CD1 C 9.918 -12.967 -17.951 1.00 . A A . 6 ILE CD1 1 1
7 3230 1 1 6 ILE CG1 C 10.798 -11.898 -17.298 1.00 . A A . 6 ILE CG1 1 1
7 3231 1 1 6 ILE CG2 C 9.261 -11.388 -15.341 1.00 . A A . 6 ILE CG2 1 1
7 3232 1 1 6 ILE H H 13.354 -12.049 -15.838 1.00 . A A . 6 ILE H 1 1
7 3233 1 1 6 ILE HA H 11.414 -9.785 -15.609 1.00 . A A . 6 ILE HA 1 1
7 3234 1 1 6 ILE HB H 10.927 -12.800 -15.313 1.00 . A A . 6 ILE HB 1 1
7 3235 1 1 6 ILE HD11 H 10.093 -13.959 -17.496 1.00 . A A . 6 ILE HD11 1 1
7 3236 1 1 6 ILE HD12 H 8.846 -12.724 -17.845 1.00 . A A . 6 ILE HD12 1 1
7 3237 1 1 6 ILE HD13 H 10.134 -13.043 -19.031 1.00 . A A . 6 ILE HD13 1 1
7 3238 1 1 6 ILE HG12 H 10.594 -10.910 -17.749 1.00 . A A . 6 ILE HG12 1 1
7 3239 1 1 6 ILE HG13 H 11.838 -12.124 -17.603 1.00 . A A . 6 ILE HG13 1 1
7 3240 1 1 6 ILE HG21 H 9.138 -11.296 -14.246 1.00 . A A . 6 ILE HG21 1 1
7 3241 1 1 6 ILE HG22 H 8.981 -10.411 -15.776 1.00 . A A . 6 ILE HG22 1 1
7 3242 1 1 6 ILE HG23 H 8.511 -12.127 -15.666 1.00 . A A . 6 ILE HG23 1 1
7 3243 1 1 6 ILE N N 13.113 -11.098 -15.576 1.00 . A A . 6 ILE N 1 1
7 3244 1 1 6 ILE O O 11.330 -11.585 -12.872 1.00 . A A . 6 ILE O 1 1
7 3245 1 1 7 ARG C C 10.797 -8.181 -11.303 1.00 . A A . 7 ARG C 1 1
7 3246 1 1 7 ARG CA C 12.027 -9.090 -11.703 1.00 . A A . 7 ARG CA 1 1
7 3247 1 1 7 ARG CB C 13.404 -8.413 -11.422 1.00 . A A . 7 ARG CB 1 1
7 3248 1 1 7 ARG CD C 15.977 -8.667 -11.328 1.00 . A A . 7 ARG CD 1 1
7 3249 1 1 7 ARG CG C 14.614 -9.386 -11.404 1.00 . A A . 7 ARG CG 1 1
7 3250 1 1 7 ARG CZ C 17.623 -10.230 -12.422 1.00 . A A . 7 ARG CZ 1 1
7 3251 1 1 7 ARG H H 12.692 -9.089 -13.812 1.00 . A A . 7 ARG H 1 1
7 3252 1 1 7 ARG HA H 11.957 -10.002 -11.105 1.00 . A A . 7 ARG HA 1 1
7 3253 1 1 7 ARG HB2 H 13.570 -7.583 -12.139 1.00 . A A . 7 ARG HB2 1 1
7 3254 1 1 7 ARG HB3 H 13.366 -7.914 -10.433 1.00 . A A . 7 ARG HB3 1 1
7 3255 1 1 7 ARG HD2 H 16.078 -7.911 -12.134 1.00 . A A . 7 ARG HD2 1 1
7 3256 1 1 7 ARG HD3 H 16.019 -8.068 -10.395 1.00 . A A . 7 ARG HD3 1 1
7 3257 1 1 7 ARG HE H 17.569 -9.916 -10.463 1.00 . A A . 7 ARG HE 1 1
7 3258 1 1 7 ARG HG2 H 14.509 -10.085 -10.550 1.00 . A A . 7 ARG HG2 1 1
7 3259 1 1 7 ARG HG3 H 14.581 -10.035 -12.301 1.00 . A A . 7 ARG HG3 1 1
7 3260 1 1 7 ARG HH11 H 16.413 -9.346 -13.675 1.00 . A A . 7 ARG HH11 1 1
7 3261 1 1 7 ARG HH12 H 17.556 -10.601 -14.395 1.00 . A A . 7 ARG HH12 1 1
7 3262 1 1 7 ARG HH21 H 18.939 -11.250 -11.330 1.00 . A A . 7 ARG HH21 1 1
7 3263 1 1 7 ARG HH22 H 18.944 -11.517 -13.135 1.00 . A A . 7 ARG HH22 1 1
7 3264 1 1 7 ARG N N 12.021 -9.455 -13.144 1.00 . A A . 7 ARG N 1 1
7 3265 1 1 7 ARG NE N 17.119 -9.633 -11.338 1.00 . A A . 7 ARG NE 1 1
7 3266 1 1 7 ARG NH1 N 17.188 -10.010 -13.631 1.00 . A A . 7 ARG NH1 1 1
7 3267 1 1 7 ARG NH2 N 18.592 -11.085 -12.277 1.00 . A A . 7 ARG NH2 1 1
7 3268 1 1 7 ARG O O 10.934 -7.212 -10.542 1.00 . A A . 7 ARG O 1 1
7 3269 1 1 8 GLN C C 7.487 -7.842 -10.482 1.00 . A A . 8 GLN C 1 1
7 3270 1 1 8 GLN CA C 8.408 -7.607 -11.733 1.00 . A A . 8 GLN CA 1 1
7 3271 1 1 8 GLN CB C 7.663 -7.808 -13.085 1.00 . A A . 8 GLN CB 1 1
7 3272 1 1 8 GLN CD C 7.778 -7.370 -15.659 1.00 . A A . 8 GLN CD 1 1
7 3273 1 1 8 GLN CG C 8.380 -7.118 -14.274 1.00 . A A . 8 GLN CG 1 1
7 3274 1 1 8 GLN H H 9.674 -9.069 -12.637 1.00 . A A . 8 GLN H 1 1
7 3275 1 1 8 GLN HA H 8.751 -6.563 -11.709 1.00 . A A . 8 GLN HA 1 1
7 3276 1 1 8 GLN HB2 H 7.493 -8.885 -13.292 1.00 . A A . 8 GLN HB2 1 1
7 3277 1 1 8 GLN HB3 H 6.643 -7.381 -13.010 1.00 . A A . 8 GLN HB3 1 1
7 3278 1 1 8 GLN HE21 H 6.263 -6.120 -15.295 1.00 . A A . 8 GLN HE21 1 1
7 3279 1 1 8 GLN HE22 H 6.341 -6.957 -16.936 1.00 . A A . 8 GLN HE22 1 1
7 3280 1 1 8 GLN HG2 H 8.447 -6.035 -14.086 1.00 . A A . 8 GLN HG2 1 1
7 3281 1 1 8 GLN HG3 H 9.436 -7.436 -14.286 1.00 . A A . 8 GLN HG3 1 1
7 3282 1 1 8 GLN N N 9.583 -8.513 -11.786 1.00 . A A . 8 GLN N 1 1
7 3283 1 1 8 GLN NE2 N 6.682 -6.735 -15.997 1.00 . A A . 8 GLN NE2 1 1
7 3284 1 1 8 GLN O O 6.296 -8.147 -10.598 1.00 . A A . 8 GLN O 1 1
7 3285 1 1 8 GLN OE1 O 8.304 -8.125 -16.467 1.00 . A A . 8 GLN OE1 1 1
7 3286 1 1 9 GLY C C 6.655 -6.015 -7.801 1.00 . A A . 9 GLY C 1 1
7 3287 1 1 9 GLY CA C 7.208 -7.456 -8.040 1.00 . A A . 9 GLY CA 1 1
7 3288 1 1 9 GLY H H 9.045 -7.456 -9.310 1.00 . A A . 9 GLY H 1 1
7 3289 1 1 9 GLY HA2 H 6.382 -8.191 -8.048 1.00 . A A . 9 GLY HA2 1 1
7 3290 1 1 9 GLY HA3 H 7.823 -7.730 -7.164 1.00 . A A . 9 GLY HA3 1 1
7 3291 1 1 9 GLY N N 8.030 -7.606 -9.274 1.00 . A A . 9 GLY N 1 1
7 3292 1 1 9 GLY O O 7.247 -5.065 -8.329 1.00 . A A . 9 GLY O 1 1
7 3293 1 1 10 PRO C C 5.840 -3.403 -6.067 1.00 . A A . 10 PRO C 1 1
7 3294 1 1 10 PRO CA C 4.968 -4.416 -6.877 1.00 . A A . 10 PRO CA 1 1
7 3295 1 1 10 PRO CB C 3.609 -4.682 -6.216 1.00 . A A . 10 PRO CB 1 1
7 3296 1 1 10 PRO CD C 4.740 -6.832 -6.394 1.00 . A A . 10 PRO CD 1 1
7 3297 1 1 10 PRO CG C 3.732 -6.054 -5.545 1.00 . A A . 10 PRO CG 1 1
7 3298 1 1 10 PRO HA H 4.794 -4.004 -7.893 1.00 . A A . 10 PRO HA 1 1
7 3299 1 1 10 PRO HB2 H 3.292 -3.896 -5.503 1.00 . A A . 10 PRO HB2 1 1
7 3300 1 1 10 PRO HB3 H 2.850 -4.684 -7.018 1.00 . A A . 10 PRO HB3 1 1
7 3301 1 1 10 PRO HD2 H 5.338 -7.526 -5.772 1.00 . A A . 10 PRO HD2 1 1
7 3302 1 1 10 PRO HD3 H 4.223 -7.428 -7.171 1.00 . A A . 10 PRO HD3 1 1
7 3303 1 1 10 PRO HG2 H 4.126 -5.933 -4.517 1.00 . A A . 10 PRO HG2 1 1
7 3304 1 1 10 PRO HG3 H 2.759 -6.574 -5.457 1.00 . A A . 10 PRO HG3 1 1
7 3305 1 1 10 PRO N N 5.563 -5.774 -7.013 1.00 . A A . 10 PRO N 1 1
7 3306 1 1 10 PRO O O 6.403 -3.698 -5.010 1.00 . A A . 10 PRO O 1 1
7 3307 1 1 11 LYS C C 6.340 0.229 -6.236 1.00 . A A . 11 LYS C 1 1
7 3308 1 1 11 LYS CA C 6.991 -1.195 -6.249 1.00 . A A . 11 LYS CA 1 1
7 3309 1 1 11 LYS CB C 8.214 -1.304 -7.214 1.00 . A A . 11 LYS CB 1 1
7 3310 1 1 11 LYS CD C 9.967 -2.912 -8.238 1.00 . A A . 11 LYS CD 1 1
7 3311 1 1 11 LYS CE C 10.588 -4.326 -8.166 1.00 . A A . 11 LYS CE 1 1
7 3312 1 1 11 LYS CG C 9.109 -2.561 -7.005 1.00 . A A . 11 LYS CG 1 1
7 3313 1 1 11 LYS H H 5.369 -2.138 -7.481 1.00 . A A . 11 LYS H 1 1
7 3314 1 1 11 LYS HA H 7.358 -1.384 -5.221 1.00 . A A . 11 LYS HA 1 1
7 3315 1 1 11 LYS HB2 H 7.849 -1.259 -8.259 1.00 . A A . 11 LYS HB2 1 1
7 3316 1 1 11 LYS HB3 H 8.852 -0.405 -7.105 1.00 . A A . 11 LYS HB3 1 1
7 3317 1 1 11 LYS HD2 H 9.312 -2.846 -9.130 1.00 . A A . 11 LYS HD2 1 1
7 3318 1 1 11 LYS HD3 H 10.741 -2.131 -8.371 1.00 . A A . 11 LYS HD3 1 1
7 3319 1 1 11 LYS HE2 H 11.272 -4.415 -7.293 1.00 . A A . 11 LYS HE2 1 1
7 3320 1 1 11 LYS HE3 H 9.783 -5.071 -7.976 1.00 . A A . 11 LYS HE3 1 1
7 3321 1 1 11 LYS HG2 H 9.746 -2.429 -6.108 1.00 . A A . 11 LYS HG2 1 1
7 3322 1 1 11 LYS HG3 H 8.470 -3.432 -6.764 1.00 . A A . 11 LYS HG3 1 1
7 3323 1 1 11 LYS HZ1 H 10.845 -4.171 -10.244 1.00 . A A . 11 LYS HZ1 1 1
7 3324 1 1 11 LYS HZ2 H 12.273 -4.348 -9.456 1.00 . A A . 11 LYS HZ2 1 1
7 3325 1 1 11 LYS HZ3 H 11.274 -5.649 -9.699 1.00 . A A . 11 LYS HZ3 1 1
7 3326 1 1 11 LYS N N 5.970 -2.210 -6.654 1.00 . A A . 11 LYS N 1 1
7 3327 1 1 11 LYS NZ N 11.287 -4.639 -9.443 1.00 . A A . 11 LYS NZ 1 1
7 3328 1 1 11 LYS O O 6.208 0.822 -5.165 1.00 . A A . 11 LYS O 1 1
7 3329 1 1 12 GLU C C 3.592 1.878 -7.161 1.00 . A A . 12 GLU C 1 1
7 3330 1 1 12 GLU CA C 5.139 2.042 -7.468 1.00 . A A . 12 GLU CA 1 1
7 3331 1 1 12 GLU CB C 5.415 2.642 -8.878 1.00 . A A . 12 GLU CB 1 1
7 3332 1 1 12 GLU CD C 5.155 4.630 -10.486 1.00 . A A . 12 GLU CD 1 1
7 3333 1 1 12 GLU CG C 4.855 4.070 -9.098 1.00 . A A . 12 GLU CG 1 1
7 3334 1 1 12 GLU H H 6.188 0.246 -8.234 1.00 . A A . 12 GLU H 1 1
7 3335 1 1 12 GLU HA H 5.524 2.754 -6.709 1.00 . A A . 12 GLU HA 1 1
7 3336 1 1 12 GLU HB2 H 6.511 2.683 -9.046 1.00 . A A . 12 GLU HB2 1 1
7 3337 1 1 12 GLU HB3 H 5.030 1.977 -9.674 1.00 . A A . 12 GLU HB3 1 1
7 3338 1 1 12 GLU HE2 H 6.476 5.617 -11.426 1.00 . A A . 12 GLU HE2 1 1
7 3339 1 1 12 GLU HG2 H 3.758 4.080 -8.962 1.00 . A A . 12 GLU HG2 1 1
7 3340 1 1 12 GLU HG3 H 5.251 4.766 -8.335 1.00 . A A . 12 GLU HG3 1 1
7 3341 1 1 12 GLU N N 5.921 0.772 -7.398 1.00 . A A . 12 GLU N 1 1
7 3342 1 1 12 GLU O O 3.110 2.752 -6.433 1.00 . A A . 12 GLU O 1 1
7 3343 1 1 12 GLU OE1 O 4.416 4.486 -11.455 1.00 . A A . 12 GLU OE1 1 1
7 3344 1 1 12 GLU OE2 O 6.340 5.299 -10.533 1.00 . A A . 12 GLU OE2 1 1
7 3345 1 1 13 PRO C C 0.782 0.796 -5.883 1.00 . A A . 13 PRO C 1 1
7 3346 1 1 13 PRO CA C 1.293 0.842 -7.354 1.00 . A A . 13 PRO CA 1 1
7 3347 1 1 13 PRO CB C 0.860 -0.449 -8.078 1.00 . A A . 13 PRO CB 1 1
7 3348 1 1 13 PRO CD C 3.177 -0.189 -8.555 1.00 . A A . 13 PRO CD 1 1
7 3349 1 1 13 PRO CG C 1.867 -0.616 -9.211 1.00 . A A . 13 PRO CG 1 1
7 3350 1 1 13 PRO HA H 0.819 1.724 -7.824 1.00 . A A . 13 PRO HA 1 1
7 3351 1 1 13 PRO HB2 H 0.925 -1.318 -7.384 1.00 . A A . 13 PRO HB2 1 1
7 3352 1 1 13 PRO HB3 H -0.185 -0.402 -8.441 1.00 . A A . 13 PRO HB3 1 1
7 3353 1 1 13 PRO HD2 H 3.596 -1.035 -7.979 1.00 . A A . 13 PRO HD2 1 1
7 3354 1 1 13 PRO HD3 H 3.918 0.123 -9.312 1.00 . A A . 13 PRO HD3 1 1
7 3355 1 1 13 PRO HG2 H 1.903 -1.649 -9.607 1.00 . A A . 13 PRO HG2 1 1
7 3356 1 1 13 PRO HG3 H 1.618 0.053 -10.059 1.00 . A A . 13 PRO HG3 1 1
7 3357 1 1 13 PRO N N 2.765 0.881 -7.625 1.00 . A A . 13 PRO N 1 1
7 3358 1 1 13 PRO O O -0.341 1.237 -5.632 1.00 . A A . 13 PRO O 1 1
7 3359 1 1 14 PHE C C 0.350 0.757 -2.658 1.00 . A A . 14 PHE C 1 1
7 3360 1 1 14 PHE CA C 0.995 -0.289 -3.641 1.00 . A A . 14 PHE CA 1 1
7 3361 1 1 14 PHE CB C 2.155 -1.093 -2.964 1.00 . A A . 14 PHE CB 1 1
7 3362 1 1 14 PHE CD1 C 4.073 0.613 -2.760 1.00 . A A . 14 PHE CD1 1 1
7 3363 1 1 14 PHE CD2 C 3.495 -0.713 -0.829 1.00 . A A . 14 PHE CD2 1 1
7 3364 1 1 14 PHE CE1 C 5.073 1.245 -2.025 1.00 . A A . 14 PHE CE1 1 1
7 3365 1 1 14 PHE CE2 C 4.494 -0.078 -0.094 1.00 . A A . 14 PHE CE2 1 1
7 3366 1 1 14 PHE CG C 3.265 -0.363 -2.166 1.00 . A A . 14 PHE CG 1 1
7 3367 1 1 14 PHE CZ C 5.280 0.902 -0.692 1.00 . A A . 14 PHE CZ 1 1
7 3368 1 1 14 PHE H H 2.469 -0.052 -5.290 1.00 . A A . 14 PHE H 1 1
7 3369 1 1 14 PHE HA H 0.171 -0.984 -3.870 1.00 . A A . 14 PHE HA 1 1
7 3370 1 1 14 PHE HB2 H 1.664 -1.828 -2.298 1.00 . A A . 14 PHE HB2 1 1
7 3371 1 1 14 PHE HB3 H 2.648 -1.755 -3.705 1.00 . A A . 14 PHE HB3 1 1
7 3372 1 1 14 PHE HD1 H 3.941 0.888 -3.796 1.00 . A A . 14 PHE HD1 1 1
7 3373 1 1 14 PHE HD2 H 2.909 -1.484 -0.352 1.00 . A A . 14 PHE HD2 1 1
7 3374 1 1 14 PHE HE1 H 5.698 1.990 -2.497 1.00 . A A . 14 PHE HE1 1 1
7 3375 1 1 14 PHE HE2 H 4.669 -0.354 0.936 1.00 . A A . 14 PHE HE2 1 1
7 3376 1 1 14 PHE HZ H 6.064 1.386 -0.127 1.00 . A A . 14 PHE HZ 1 1
7 3377 1 1 14 PHE N N 1.542 0.214 -4.938 1.00 . A A . 14 PHE N 1 1
7 3378 1 1 14 PHE O O -0.296 0.337 -1.691 1.00 . A A . 14 PHE O 1 1
7 3379 1 1 15 ARG C C -1.303 3.962 -2.909 1.00 . A A . 15 ARG C 1 1
7 3380 1 1 15 ARG CA C -0.213 3.140 -2.121 1.00 . A A . 15 ARG CA 1 1
7 3381 1 1 15 ARG CB C 0.877 4.098 -1.559 1.00 . A A . 15 ARG CB 1 1
7 3382 1 1 15 ARG CD C 1.675 2.943 0.698 1.00 . A A . 15 ARG CD 1 1
7 3383 1 1 15 ARG CG C 2.034 3.540 -0.678 1.00 . A A . 15 ARG CG 1 1
7 3384 1 1 15 ARG CZ C 0.983 0.661 1.496 1.00 . A A . 15 ARG CZ 1 1
7 3385 1 1 15 ARG H H 1.055 2.317 -3.679 1.00 . A A . 15 ARG H 1 1
7 3386 1 1 15 ARG HA H -0.776 2.642 -1.329 1.00 . A A . 15 ARG HA 1 1
7 3387 1 1 15 ARG HB2 H 1.336 4.625 -2.419 1.00 . A A . 15 ARG HB2 1 1
7 3388 1 1 15 ARG HB3 H 0.366 4.896 -0.988 1.00 . A A . 15 ARG HB3 1 1
7 3389 1 1 15 ARG HD2 H 2.611 2.886 1.293 1.00 . A A . 15 ARG HD2 1 1
7 3390 1 1 15 ARG HD3 H 1.002 3.626 1.255 1.00 . A A . 15 ARG HD3 1 1
7 3391 1 1 15 ARG HE H 0.669 1.288 -0.354 1.00 . A A . 15 ARG HE 1 1
7 3392 1 1 15 ARG HG2 H 2.636 2.812 -1.258 1.00 . A A . 15 ARG HG2 1 1
7 3393 1 1 15 ARG HG3 H 2.740 4.375 -0.503 1.00 . A A . 15 ARG HG3 1 1
7 3394 1 1 15 ARG HH11 H 1.771 1.765 2.913 1.00 . A A . 15 ARG HH11 1 1
7 3395 1 1 15 ARG HH12 H 1.298 0.061 3.386 1.00 . A A . 15 ARG HH12 1 1
7 3396 1 1 15 ARG HH21 H 0.141 -0.560 0.196 1.00 . A A . 15 ARG HH21 1 1
7 3397 1 1 15 ARG HH22 H 0.377 -1.194 1.897 1.00 . A A . 15 ARG HH22 1 1
7 3398 1 1 15 ARG N N 0.485 2.078 -2.879 1.00 . A A . 15 ARG N 1 1
7 3399 1 1 15 ARG NE N 1.066 1.592 0.551 1.00 . A A . 15 ARG NE 1 1
7 3400 1 1 15 ARG NH1 N 1.392 0.835 2.726 1.00 . A A . 15 ARG NH1 1 1
7 3401 1 1 15 ARG NH2 N 0.459 -0.483 1.169 1.00 . A A . 15 ARG NH2 1 1
7 3402 1 1 15 ARG O O -2.036 4.733 -2.285 1.00 . A A . 15 ARG O 1 1
7 3403 1 1 16 ASP C C -3.715 2.479 -4.594 1.00 . A A . 16 ASP C 1 1
7 3404 1 1 16 ASP CA C -2.880 3.788 -4.814 1.00 . A A . 16 ASP CA 1 1
7 3405 1 1 16 ASP CB C -2.691 4.074 -6.331 1.00 . A A . 16 ASP CB 1 1
7 3406 1 1 16 ASP CG C -3.981 4.253 -7.144 1.00 . A A . 16 ASP CG 1 1
7 3407 1 1 16 ASP H H -0.826 3.178 -4.666 1.00 . A A . 16 ASP H 1 1
7 3408 1 1 16 ASP HA H -3.428 4.584 -4.300 1.00 . A A . 16 ASP HA 1 1
7 3409 1 1 16 ASP HB2 H -2.052 4.963 -6.478 1.00 . A A . 16 ASP HB2 1 1
7 3410 1 1 16 ASP HB3 H -2.124 3.241 -6.791 1.00 . A A . 16 ASP HB3 1 1
7 3411 1 1 16 ASP HD2 H -3.879 6.097 -6.575 1.00 . A A . 16 ASP HD2 1 1
7 3412 1 1 16 ASP N N -1.519 3.765 -4.220 1.00 . A A . 16 ASP N 1 1
7 3413 1 1 16 ASP O O -4.940 2.551 -4.652 1.00 . A A . 16 ASP O 1 1
7 3414 1 1 16 ASP OD1 O -4.540 3.331 -7.739 1.00 . A A . 16 ASP OD1 1 1
7 3415 1 1 16 ASP OD2 O -4.444 5.536 -7.106 1.00 . A A . 16 ASP OD2 1 1
7 3416 1 1 17 TYR C C -4.271 0.224 -2.445 1.00 . A A . 17 TYR C 1 1
7 3417 1 1 17 TYR CA C -3.792 0.087 -3.924 1.00 . A A . 17 TYR CA 1 1
7 3418 1 1 17 TYR CB C -2.867 -1.140 -4.214 1.00 . A A . 17 TYR CB 1 1
7 3419 1 1 17 TYR CD1 C -4.211 -3.159 -3.418 1.00 . A A . 17 TYR CD1 1 1
7 3420 1 1 17 TYR CD2 C -2.136 -2.644 -2.292 1.00 . A A . 17 TYR CD2 1 1
7 3421 1 1 17 TYR CE1 C -4.477 -4.143 -2.469 1.00 . A A . 17 TYR CE1 1 1
7 3422 1 1 17 TYR CE2 C -2.406 -3.627 -1.344 1.00 . A A . 17 TYR CE2 1 1
7 3423 1 1 17 TYR CG C -3.046 -2.391 -3.327 1.00 . A A . 17 TYR CG 1 1
7 3424 1 1 17 TYR CZ C -3.581 -4.368 -1.426 1.00 . A A . 17 TYR CZ 1 1
7 3425 1 1 17 TYR H H -2.185 1.510 -3.924 1.00 . A A . 17 TYR H 1 1
7 3426 1 1 17 TYR HA H -4.684 0.008 -4.541 1.00 . A A . 17 TYR HA 1 1
7 3427 1 1 17 TYR HB2 H -3.001 -1.433 -5.273 1.00 . A A . 17 TYR HB2 1 1
7 3428 1 1 17 TYR HB3 H -1.817 -0.828 -4.185 1.00 . A A . 17 TYR HB3 1 1
7 3429 1 1 17 TYR HD1 H -4.941 -2.953 -4.188 1.00 . A A . 17 TYR HD1 1 1
7 3430 1 1 17 TYR HD2 H -1.246 -2.044 -2.181 1.00 . A A . 17 TYR HD2 1 1
7 3431 1 1 17 TYR HE1 H -5.396 -4.701 -2.528 1.00 . A A . 17 TYR HE1 1 1
7 3432 1 1 17 TYR HE2 H -1.718 -3.787 -0.525 1.00 . A A . 17 TYR HE2 1 1
7 3433 1 1 17 TYR HH H -4.796 -5.546 -0.542 1.00 . A A . 17 TYR HH 1 1
7 3434 1 1 17 TYR N N -3.090 1.317 -4.337 1.00 . A A . 17 TYR N 1 1
7 3435 1 1 17 TYR O O -5.461 0.036 -2.226 1.00 . A A . 17 TYR O 1 1
7 3436 1 1 17 TYR OH O -3.878 -5.283 -0.452 1.00 . A A . 17 TYR OH 1 1
7 3437 1 1 18 VAL C C -5.149 1.740 0.125 1.00 . A A . 18 VAL C 1 1
7 3438 1 1 18 VAL CA C -3.885 0.861 -0.052 1.00 . A A . 18 VAL CA 1 1
7 3439 1 1 18 VAL CB C -2.692 1.504 0.727 1.00 . A A . 18 VAL CB 1 1
7 3440 1 1 18 VAL CG1 C -2.416 2.992 0.476 1.00 . A A . 18 VAL CG1 1 1
7 3441 1 1 18 VAL CG2 C -2.843 1.377 2.246 1.00 . A A . 18 VAL CG2 1 1
7 3442 1 1 18 VAL H H -2.423 0.503 -1.737 1.00 . A A . 18 VAL H 1 1
7 3443 1 1 18 VAL HA H -4.185 -0.081 0.413 1.00 . A A . 18 VAL HA 1 1
7 3444 1 1 18 VAL HB H -1.795 0.977 0.401 1.00 . A A . 18 VAL HB 1 1
7 3445 1 1 18 VAL HG11 H -2.602 3.204 -0.585 1.00 . A A . 18 VAL HG11 1 1
7 3446 1 1 18 VAL HG12 H -3.112 3.651 1.023 1.00 . A A . 18 VAL HG12 1 1
7 3447 1 1 18 VAL HG13 H -1.381 3.268 0.720 1.00 . A A . 18 VAL HG13 1 1
7 3448 1 1 18 VAL HG21 H -2.993 0.330 2.548 1.00 . A A . 18 VAL HG21 1 1
7 3449 1 1 18 VAL HG22 H -1.961 1.786 2.770 1.00 . A A . 18 VAL HG22 1 1
7 3450 1 1 18 VAL HG23 H -3.725 1.956 2.591 1.00 . A A . 18 VAL HG23 1 1
7 3451 1 1 18 VAL N N -3.419 0.580 -1.459 1.00 . A A . 18 VAL N 1 1
7 3452 1 1 18 VAL O O -6.015 1.405 0.931 1.00 . A A . 18 VAL O 1 1
7 3453 1 1 19 ASP C C -7.704 3.430 -0.831 1.00 . A A . 19 ASP C 1 1
7 3454 1 1 19 ASP CA C -6.267 3.884 -0.331 1.00 . A A . 19 ASP CA 1 1
7 3455 1 1 19 ASP CB C -5.771 5.167 -1.020 1.00 . A A . 19 ASP CB 1 1
7 3456 1 1 19 ASP CG C -6.376 6.448 -0.454 1.00 . A A . 19 ASP CG 1 1
7 3457 1 1 19 ASP H H -4.462 2.957 -1.273 1.00 . A A . 19 ASP H 1 1
7 3458 1 1 19 ASP HA H -6.268 4.019 0.740 1.00 . A A . 19 ASP HA 1 1
7 3459 1 1 19 ASP HB2 H -4.669 5.267 -1.024 1.00 . A A . 19 ASP HB2 1 1
7 3460 1 1 19 ASP HB3 H -6.026 5.060 -2.067 1.00 . A A . 19 ASP HB3 1 1
7 3461 1 1 19 ASP HD2 H -7.665 7.779 -0.865 1.00 . A A . 19 ASP HD2 1 1
7 3462 1 1 19 ASP N N -5.215 2.870 -0.578 1.00 . A A . 19 ASP N 1 1
7 3463 1 1 19 ASP O O -8.750 3.622 -0.216 1.00 . A A . 19 ASP O 1 1
7 3464 1 1 19 ASP OD1 O -6.058 6.931 0.627 1.00 . A A . 19 ASP OD1 1 1
7 3465 1 1 19 ASP OD2 O -7.314 6.989 -1.278 1.00 . A A . 19 ASP OD2 1 1
7 3466 1 1 20 ARG C C -9.018 0.634 -2.030 1.00 . A A . 20 ARG C 1 1
7 3467 1 1 20 ARG CA C -8.601 1.977 -2.701 1.00 . A A . 20 ARG CA 1 1
7 3468 1 1 20 ARG CB C -7.809 1.840 -4.034 1.00 . A A . 20 ARG CB 1 1
7 3469 1 1 20 ARG CD C -7.525 1.313 -6.459 1.00 . A A . 20 ARG CD 1 1
7 3470 1 1 20 ARG CG C -8.504 1.233 -5.269 1.00 . A A . 20 ARG CG 1 1
7 3471 1 1 20 ARG CZ C -7.562 0.826 -8.907 1.00 . A A . 20 ARG CZ 1 1
7 3472 1 1 20 ARG H H -6.653 2.486 -2.054 1.00 . A A . 20 ARG H 1 1
7 3473 1 1 20 ARG HA H -9.500 2.573 -2.794 1.00 . A A . 20 ARG HA 1 1
7 3474 1 1 20 ARG HB2 H -7.410 2.839 -4.340 1.00 . A A . 20 ARG HB2 1 1
7 3475 1 1 20 ARG HB3 H -6.880 1.260 -3.823 1.00 . A A . 20 ARG HB3 1 1
7 3476 1 1 20 ARG HD2 H -7.237 2.375 -6.619 1.00 . A A . 20 ARG HD2 1 1
7 3477 1 1 20 ARG HD3 H -6.582 0.784 -6.208 1.00 . A A . 20 ARG HD3 1 1
7 3478 1 1 20 ARG HE H -8.993 0.220 -7.660 1.00 . A A . 20 ARG HE 1 1
7 3479 1 1 20 ARG HG2 H -8.802 0.185 -5.064 1.00 . A A . 20 ARG HG2 1 1
7 3480 1 1 20 ARG HG3 H -9.437 1.788 -5.489 1.00 . A A . 20 ARG HG3 1 1
7 3481 1 1 20 ARG HH11 H -5.995 1.927 -8.360 1.00 . A A . 20 ARG HH11 1 1
7 3482 1 1 20 ARG HH12 H -6.099 1.476 -10.124 1.00 . A A . 20 ARG HH12 1 1
7 3483 1 1 20 ARG HH21 H -9.049 -0.229 -9.688 1.00 . A A . 20 ARG HH21 1 1
7 3484 1 1 20 ARG HH22 H -7.736 0.326 -10.821 1.00 . A A . 20 ARG HH22 1 1
7 3485 1 1 20 ARG N N -7.619 2.784 -1.984 1.00 . A A . 20 ARG N 1 1
7 3486 1 1 20 ARG NE N -8.113 0.742 -7.695 1.00 . A A . 20 ARG NE 1 1
7 3487 1 1 20 ARG NH1 N -6.437 1.457 -9.161 1.00 . A A . 20 ARG NH1 1 1
7 3488 1 1 20 ARG NH2 N -8.173 0.251 -9.901 1.00 . A A . 20 ARG NH2 1 1
7 3489 1 1 20 ARG O O -10.206 0.315 -2.014 1.00 . A A . 20 ARG O 1 1
7 3490 1 1 21 PHE C C -9.036 -0.658 0.857 1.00 . A A . 21 PHE C 1 1
7 3491 1 1 21 PHE CA C -8.344 -1.179 -0.443 1.00 . A A . 21 PHE CA 1 1
7 3492 1 1 21 PHE CB C -6.985 -1.856 -0.105 1.00 . A A . 21 PHE CB 1 1
7 3493 1 1 21 PHE CD1 C -7.445 -4.344 -0.375 1.00 . A A . 21 PHE CD1 1 1
7 3494 1 1 21 PHE CD2 C -6.801 -3.533 1.807 1.00 . A A . 21 PHE CD2 1 1
7 3495 1 1 21 PHE CE1 C -7.511 -5.642 0.125 1.00 . A A . 21 PHE CE1 1 1
7 3496 1 1 21 PHE CE2 C -6.867 -4.832 2.306 1.00 . A A . 21 PHE CE2 1 1
7 3497 1 1 21 PHE CG C -7.089 -3.280 0.461 1.00 . A A . 21 PHE CG 1 1
7 3498 1 1 21 PHE CZ C -7.220 -5.885 1.465 1.00 . A A . 21 PHE CZ 1 1
7 3499 1 1 21 PHE H H -7.105 0.136 -1.655 1.00 . A A . 21 PHE H 1 1
7 3500 1 1 21 PHE HA H -9.013 -1.892 -0.926 1.00 . A A . 21 PHE HA 1 1
7 3501 1 1 21 PHE HB2 H -6.347 -1.903 -1.000 1.00 . A A . 21 PHE HB2 1 1
7 3502 1 1 21 PHE HB3 H -6.391 -1.211 0.571 1.00 . A A . 21 PHE HB3 1 1
7 3503 1 1 21 PHE HD1 H -7.677 -4.166 -1.417 1.00 . A A . 21 PHE HD1 1 1
7 3504 1 1 21 PHE HD2 H -6.527 -2.726 2.469 1.00 . A A . 21 PHE HD2 1 1
7 3505 1 1 21 PHE HE1 H -7.793 -6.459 -0.524 1.00 . A A . 21 PHE HE1 1 1
7 3506 1 1 21 PHE HE2 H -6.645 -5.025 3.346 1.00 . A A . 21 PHE HE2 1 1
7 3507 1 1 21 PHE HZ H -7.273 -6.892 1.854 1.00 . A A . 21 PHE HZ 1 1
7 3508 1 1 21 PHE N N -8.074 -0.122 -1.443 1.00 . A A . 21 PHE N 1 1
7 3509 1 1 21 PHE O O -9.968 -1.299 1.340 1.00 . A A . 21 PHE O 1 1
7 3510 1 1 22 TYR C C -10.705 1.756 2.238 1.00 . A A . 22 TYR C 1 1
7 3511 1 1 22 TYR CA C -9.287 1.165 2.537 1.00 . A A . 22 TYR CA 1 1
7 3512 1 1 22 TYR CB C -8.296 2.238 3.075 1.00 . A A . 22 TYR CB 1 1
7 3513 1 1 22 TYR CD1 C -8.341 2.019 5.609 1.00 . A A . 22 TYR CD1 1 1
7 3514 1 1 22 TYR CD2 C -9.259 4.025 4.625 1.00 . A A . 22 TYR CD2 1 1
7 3515 1 1 22 TYR CE1 C -8.659 2.495 6.878 1.00 . A A . 22 TYR CE1 1 1
7 3516 1 1 22 TYR CE2 C -9.572 4.502 5.897 1.00 . A A . 22 TYR CE2 1 1
7 3517 1 1 22 TYR CG C -8.640 2.780 4.473 1.00 . A A . 22 TYR CG 1 1
7 3518 1 1 22 TYR CZ C -9.273 3.735 7.021 1.00 . A A . 22 TYR CZ 1 1
7 3519 1 1 22 TYR H H -7.683 0.783 1.015 1.00 . A A . 22 TYR H 1 1
7 3520 1 1 22 TYR HA H -9.482 0.394 3.280 1.00 . A A . 22 TYR HA 1 1
7 3521 1 1 22 TYR HB2 H -7.272 1.817 3.130 1.00 . A A . 22 TYR HB2 1 1
7 3522 1 1 22 TYR HB3 H -8.200 3.067 2.347 1.00 . A A . 22 TYR HB3 1 1
7 3523 1 1 22 TYR HD1 H -7.863 1.055 5.506 1.00 . A A . 22 TYR HD1 1 1
7 3524 1 1 22 TYR HD2 H -9.499 4.625 3.758 1.00 . A A . 22 TYR HD2 1 1
7 3525 1 1 22 TYR HE1 H -8.431 1.890 7.744 1.00 . A A . 22 TYR HE1 1 1
7 3526 1 1 22 TYR HE2 H -10.044 5.468 6.009 1.00 . A A . 22 TYR HE2 1 1
7 3527 1 1 22 TYR HH H -8.921 3.846 8.876 1.00 . A A . 22 TYR HH 1 1
7 3528 1 1 22 TYR N N -8.609 0.499 1.391 1.00 . A A . 22 TYR N 1 1
7 3529 1 1 22 TYR O O -11.571 1.664 3.109 1.00 . A A . 22 TYR O 1 1
7 3530 1 1 22 TYR OH O -9.588 4.191 8.273 1.00 . A A . 22 TYR OH 1 1
7 3531 1 1 23 LYS C C -13.163 1.341 0.079 1.00 . A A . 23 LYS C 1 1
7 3532 1 1 23 LYS CA C -12.360 2.587 0.589 1.00 . A A . 23 LYS CA 1 1
7 3533 1 1 23 LYS CB C -12.264 3.683 -0.488 1.00 . A A . 23 LYS CB 1 1
7 3534 1 1 23 LYS CD C -14.478 4.924 -0.069 1.00 . A A . 23 LYS CD 1 1
7 3535 1 1 23 LYS CE C -15.974 4.805 -0.369 1.00 . A A . 23 LYS CE 1 1
7 3536 1 1 23 LYS CG C -13.580 4.200 -1.104 1.00 . A A . 23 LYS CG 1 1
7 3537 1 1 23 LYS H H -10.170 2.488 0.466 1.00 . A A . 23 LYS H 1 1
7 3538 1 1 23 LYS HA H -12.890 2.978 1.431 1.00 . A A . 23 LYS HA 1 1
7 3539 1 1 23 LYS HB2 H -11.756 4.577 -0.089 1.00 . A A . 23 LYS HB2 1 1
7 3540 1 1 23 LYS HB3 H -11.630 3.249 -1.261 1.00 . A A . 23 LYS HB3 1 1
7 3541 1 1 23 LYS HD2 H -14.290 4.589 0.970 1.00 . A A . 23 LYS HD2 1 1
7 3542 1 1 23 LYS HD3 H -14.188 5.994 -0.048 1.00 . A A . 23 LYS HD3 1 1
7 3543 1 1 23 LYS HE2 H -16.506 5.596 0.199 1.00 . A A . 23 LYS HE2 1 1
7 3544 1 1 23 LYS HE3 H -16.137 5.036 -1.443 1.00 . A A . 23 LYS HE3 1 1
7 3545 1 1 23 LYS HG2 H -13.349 4.894 -1.938 1.00 . A A . 23 LYS HG2 1 1
7 3546 1 1 23 LYS HG3 H -14.106 3.358 -1.596 1.00 . A A . 23 LYS HG3 1 1
7 3547 1 1 23 LYS HZ1 H -15.795 2.699 -0.199 1.00 . A A . 23 LYS HZ1 1 1
7 3548 1 1 23 LYS HZ2 H -16.674 3.319 1.008 1.00 . A A . 23 LYS HZ2 1 1
7 3549 1 1 23 LYS HZ3 H -17.355 3.179 -0.478 1.00 . A A . 23 LYS HZ3 1 1
7 3550 1 1 23 LYS N N -10.982 2.307 1.050 1.00 . A A . 23 LYS N 1 1
7 3551 1 1 23 LYS NZ N -16.485 3.449 -0.005 1.00 . A A . 23 LYS NZ 1 1
7 3552 1 1 23 LYS O O -14.395 1.384 0.119 1.00 . A A . 23 LYS O 1 1
7 3553 1 1 24 THR C C -13.547 -1.697 0.882 1.00 . A A . 24 THR C 1 1
7 3554 1 1 24 THR CA C -13.153 -1.085 -0.508 1.00 . A A . 24 THR CA 1 1
7 3555 1 1 24 THR CB C -12.239 -2.033 -1.323 1.00 . A A . 24 THR CB 1 1
7 3556 1 1 24 THR CG2 C -12.870 -3.393 -1.663 1.00 . A A . 24 THR CG2 1 1
7 3557 1 1 24 THR H H -11.600 0.498 -0.783 1.00 . A A . 24 THR H 1 1
7 3558 1 1 24 THR HA H -14.058 -0.969 -1.059 1.00 . A A . 24 THR HA 1 1
7 3559 1 1 24 THR HB H -11.350 -2.177 -0.715 1.00 . A A . 24 THR HB 1 1
7 3560 1 1 24 THR HG1 H -11.259 -0.740 -2.399 1.00 . A A . 24 THR HG1 1 1
7 3561 1 1 24 THR HG21 H -13.787 -3.274 -2.271 1.00 . A A . 24 THR HG21 1 1
7 3562 1 1 24 THR HG22 H -12.172 -4.021 -2.247 1.00 . A A . 24 THR HG22 1 1
7 3563 1 1 24 THR HG23 H -13.140 -3.969 -0.759 1.00 . A A . 24 THR HG23 1 1
7 3564 1 1 24 THR N N -12.514 0.259 -0.377 1.00 . A A . 24 THR N 1 1
7 3565 1 1 24 THR O O -14.696 -2.106 1.052 1.00 . A A . 24 THR O 1 1
7 3566 1 1 24 THR OG1 O -11.886 -1.466 -2.584 1.00 . A A . 24 THR OG1 1 1
7 3567 1 1 25 LEU C C -14.078 -0.895 3.858 1.00 . A A . 25 LEU C 1 1
7 3568 1 1 25 LEU CA C -13.022 -1.902 3.313 1.00 . A A . 25 LEU CA 1 1
7 3569 1 1 25 LEU CB C -11.714 -1.844 4.146 1.00 . A A . 25 LEU CB 1 1
7 3570 1 1 25 LEU CD1 C -12.545 -3.321 6.085 1.00 . A A . 25 LEU CD1 1 1
7 3571 1 1 25 LEU CD2 C -10.514 -1.823 6.365 1.00 . A A . 25 LEU CD2 1 1
7 3572 1 1 25 LEU CG C -11.873 -1.995 5.684 1.00 . A A . 25 LEU CG 1 1
7 3573 1 1 25 LEU H H -11.697 -1.509 1.604 1.00 . A A . 25 LEU H 1 1
7 3574 1 1 25 LEU HA H -13.473 -2.898 3.390 1.00 . A A . 25 LEU HA 1 1
7 3575 1 1 25 LEU HB2 H -11.016 -2.621 3.776 1.00 . A A . 25 LEU HB2 1 1
7 3576 1 1 25 LEU HB3 H -11.205 -0.884 3.943 1.00 . A A . 25 LEU HB3 1 1
7 3577 1 1 25 LEU HD11 H -12.025 -4.200 5.661 1.00 . A A . 25 LEU HD11 1 1
7 3578 1 1 25 LEU HD12 H -12.595 -3.448 7.181 1.00 . A A . 25 LEU HD12 1 1
7 3579 1 1 25 LEU HD13 H -13.591 -3.366 5.726 1.00 . A A . 25 LEU HD13 1 1
7 3580 1 1 25 LEU HD21 H -10.068 -0.842 6.112 1.00 . A A . 25 LEU HD21 1 1
7 3581 1 1 25 LEU HD22 H -10.611 -1.857 7.465 1.00 . A A . 25 LEU HD22 1 1
7 3582 1 1 25 LEU HD23 H -9.798 -2.606 6.058 1.00 . A A . 25 LEU HD23 1 1
7 3583 1 1 25 LEU HG H -12.514 -1.171 6.059 1.00 . A A . 25 LEU HG 1 1
7 3584 1 1 25 LEU N N -12.661 -1.697 1.891 1.00 . A A . 25 LEU N 1 1
7 3585 1 1 25 LEU O O -15.000 -1.363 4.523 1.00 . A A . 25 LEU O 1 1
7 3586 1 1 26 ARG C C -16.275 1.357 2.709 1.00 . A A . 26 ARG C 1 1
7 3587 1 1 26 ARG CA C -15.181 1.322 3.845 1.00 . A A . 26 ARG CA 1 1
7 3588 1 1 26 ARG CB C -14.609 2.722 4.194 1.00 . A A . 26 ARG CB 1 1
7 3589 1 1 26 ARG CD C -13.500 4.198 5.979 1.00 . A A . 26 ARG CD 1 1
7 3590 1 1 26 ARG CG C -13.872 2.771 5.558 1.00 . A A . 26 ARG CG 1 1
7 3591 1 1 26 ARG CZ C -13.137 4.265 8.466 1.00 . A A . 26 ARG CZ 1 1
7 3592 1 1 26 ARG H H -13.157 0.778 3.164 1.00 . A A . 26 ARG H 1 1
7 3593 1 1 26 ARG HA H -15.697 0.907 4.698 1.00 . A A . 26 ARG HA 1 1
7 3594 1 1 26 ARG HB2 H -13.954 3.097 3.386 1.00 . A A . 26 ARG HB2 1 1
7 3595 1 1 26 ARG HB3 H -15.449 3.443 4.233 1.00 . A A . 26 ARG HB3 1 1
7 3596 1 1 26 ARG HD2 H -12.901 4.673 5.177 1.00 . A A . 26 ARG HD2 1 1
7 3597 1 1 26 ARG HD3 H -14.397 4.845 6.076 1.00 . A A . 26 ARG HD3 1 1
7 3598 1 1 26 ARG HE H -11.670 3.995 7.153 1.00 . A A . 26 ARG HE 1 1
7 3599 1 1 26 ARG HG2 H -14.508 2.308 6.336 1.00 . A A . 26 ARG HG2 1 1
7 3600 1 1 26 ARG HG3 H -12.955 2.140 5.532 1.00 . A A . 26 ARG HG3 1 1
7 3601 1 1 26 ARG HH11 H -15.026 4.132 7.981 1.00 . A A . 26 ARG HH11 1 1
7 3602 1 1 26 ARG HH12 H -14.670 4.318 9.764 1.00 . A A . 26 ARG HH12 1 1
7 3603 1 1 26 ARG HH21 H -11.280 4.345 9.119 1.00 . A A . 26 ARG HH21 1 1
7 3604 1 1 26 ARG HH22 H -12.611 4.446 10.378 1.00 . A A . 26 ARG HH22 1 1
7 3605 1 1 26 ARG N N -14.029 0.423 3.572 1.00 . A A . 26 ARG N 1 1
7 3606 1 1 26 ARG NE N -12.683 4.153 7.220 1.00 . A A . 26 ARG NE 1 1
7 3607 1 1 26 ARG NH1 N -14.409 4.300 8.778 1.00 . A A . 26 ARG NH1 1 1
7 3608 1 1 26 ARG NH2 N -12.263 4.334 9.424 1.00 . A A . 26 ARG NH2 1 1
7 3609 1 1 26 ARG O O -17.051 2.306 2.572 1.00 . A A . 26 ARG O 1 1
7 3610 1 1 27 ALA C C -18.023 -1.716 2.140 1.00 . A A . 27 ALA C 1 1
7 3611 1 1 27 ALA CA C -17.654 -0.332 1.495 1.00 . A A . 27 ALA CA 1 1
7 3612 1 1 27 ALA CB C -17.549 -0.445 -0.039 1.00 . A A . 27 ALA CB 1 1
7 3613 1 1 27 ALA H H -15.573 -0.328 2.144 1.00 . A A . 27 ALA H 1 1
7 3614 1 1 27 ALA HA H -18.451 0.345 1.802 1.00 . A A . 27 ALA HA 1 1
7 3615 1 1 27 ALA HB1 H -17.359 0.531 -0.521 1.00 . A A . 27 ALA HB1 1 1
7 3616 1 1 27 ALA HB2 H -16.737 -1.128 -0.353 1.00 . A A . 27 ALA HB2 1 1
7 3617 1 1 27 ALA HB3 H -18.485 -0.837 -0.480 1.00 . A A . 27 ALA HB3 1 1
7 3618 1 1 27 ALA N N -16.387 0.254 1.964 1.00 . A A . 27 ALA N 1 1
7 3619 1 1 27 ALA O O -19.222 -1.983 2.248 1.00 . A A . 27 ALA O 1 1
7 3620 1 1 28 GLU C C -18.017 -3.274 4.889 1.00 . A A . 28 GLU C 1 1
7 3621 1 1 28 GLU CA C -17.420 -3.726 3.507 1.00 . A A . 28 GLU CA 1 1
7 3622 1 1 28 GLU CB C -16.136 -4.581 3.720 1.00 . A A . 28 GLU CB 1 1
7 3623 1 1 28 GLU CD C -14.228 -5.985 2.720 1.00 . A A . 28 GLU CD 1 1
7 3624 1 1 28 GLU CG C -15.514 -5.212 2.448 1.00 . A A . 28 GLU CG 1 1
7 3625 1 1 28 GLU H H -16.097 -2.372 2.480 1.00 . A A . 28 GLU H 1 1
7 3626 1 1 28 GLU HA H -18.173 -4.325 2.985 1.00 . A A . 28 GLU HA 1 1
7 3627 1 1 28 GLU HB2 H -15.373 -3.978 4.247 1.00 . A A . 28 GLU HB2 1 1
7 3628 1 1 28 GLU HB3 H -16.376 -5.402 4.424 1.00 . A A . 28 GLU HB3 1 1
7 3629 1 1 28 GLU HE2 H -13.608 -7.745 3.060 1.00 . A A . 28 GLU HE2 1 1
7 3630 1 1 28 GLU HG2 H -16.250 -5.865 1.946 1.00 . A A . 28 GLU HG2 1 1
7 3631 1 1 28 GLU HG3 H -15.275 -4.436 1.701 1.00 . A A . 28 GLU HG3 1 1
7 3632 1 1 28 GLU N N -17.090 -2.574 2.628 1.00 . A A . 28 GLU N 1 1
7 3633 1 1 28 GLU O O -19.058 -3.783 5.306 1.00 . A A . 28 GLU O 1 1
7 3634 1 1 28 GLU OE1 O -13.118 -5.464 2.780 1.00 . A A . 28 GLU OE1 1 1
7 3635 1 1 28 GLU OE2 O -14.449 -7.316 2.893 1.00 . A A . 28 GLU OE2 1 1
7 3636 1 1 29 GLN C C -19.275 -0.648 6.182 1.00 . A A . 29 GLN C 1 1
7 3637 1 1 29 GLN CA C -18.021 -1.482 6.638 1.00 . A A . 29 GLN CA 1 1
7 3638 1 1 29 GLN CB C -16.965 -0.500 7.231 1.00 . A A . 29 GLN CB 1 1
7 3639 1 1 29 GLN CD C -14.697 -0.134 8.484 1.00 . A A . 29 GLN CD 1 1
7 3640 1 1 29 GLN CG C -15.690 -1.122 7.856 1.00 . A A . 29 GLN CG 1 1
7 3641 1 1 29 GLN H H -16.483 -2.006 5.162 1.00 . A A . 29 GLN H 1 1
7 3642 1 1 29 GLN HA H -18.331 -2.196 7.407 1.00 . A A . 29 GLN HA 1 1
7 3643 1 1 29 GLN HB2 H -16.662 0.233 6.465 1.00 . A A . 29 GLN HB2 1 1
7 3644 1 1 29 GLN HB3 H -17.466 0.121 7.995 1.00 . A A . 29 GLN HB3 1 1
7 3645 1 1 29 GLN HE21 H -13.523 -1.663 8.985 1.00 . A A . 29 GLN HE21 1 1
7 3646 1 1 29 GLN HE22 H -12.996 0.036 9.465 1.00 . A A . 29 GLN HE22 1 1
7 3647 1 1 29 GLN HG2 H -15.983 -1.870 8.616 1.00 . A A . 29 GLN HG2 1 1
7 3648 1 1 29 GLN HG3 H -15.153 -1.678 7.067 1.00 . A A . 29 GLN HG3 1 1
7 3649 1 1 29 GLN N N -17.397 -2.275 5.553 1.00 . A A . 29 GLN N 1 1
7 3650 1 1 29 GLN NE2 N -13.605 -0.642 9.001 1.00 . A A . 29 GLN NE2 1 1
7 3651 1 1 29 GLN O O -20.290 -0.661 6.884 1.00 . A A . 29 GLN O 1 1
7 3652 1 1 29 GLN OE1 O -14.863 1.083 8.523 1.00 . A A . 29 GLN OE1 1 1
7 3653 1 1 30 ALA C C -20.598 2.231 5.359 1.00 . A A . 30 ALA C 1 1
7 3654 1 1 30 ALA CA C -20.247 0.982 4.474 1.00 . A A . 30 ALA CA 1 1
7 3655 1 1 30 ALA CB C -21.496 0.125 4.134 1.00 . A A . 30 ALA CB 1 1
7 3656 1 1 30 ALA H H -18.310 -0.085 4.542 1.00 . A A . 30 ALA H 1 1
7 3657 1 1 30 ALA HA H -19.855 1.406 3.530 1.00 . A A . 30 ALA HA 1 1
7 3658 1 1 30 ALA HB1 H -21.235 -0.728 3.479 1.00 . A A . 30 ALA HB1 1 1
7 3659 1 1 30 ALA HB2 H -21.988 -0.295 5.031 1.00 . A A . 30 ALA HB2 1 1
7 3660 1 1 30 ALA HB3 H -22.258 0.719 3.596 1.00 . A A . 30 ALA HB3 1 1
7 3661 1 1 30 ALA N N -19.181 0.100 5.051 1.00 . A A . 30 ALA N 1 1
7 3662 1 1 30 ALA O O -20.416 3.363 4.900 1.00 . A A . 30 ALA O 1 1
7 3663 1 1 31 SER C C -21.560 2.635 8.964 1.00 . A A . 31 SER C 1 1
7 3664 1 1 31 SER CA C -21.380 3.197 7.531 1.00 . A A . 31 SER CA 1 1
7 3665 1 1 31 SER CB C -22.618 4.021 7.086 1.00 . A A . 31 SER CB 1 1
7 3666 1 1 31 SER H H -21.136 1.080 6.877 1.00 . A A . 31 SER H 1 1
7 3667 1 1 31 SER HXT H -22.685 1.523 10.017 1.00 . A A . 31 SER HXT 1 1
7 3668 1 1 31 SER HA H -20.498 3.868 7.560 1.00 . A A . 31 SER HA 1 1
7 3669 1 1 31 SER HB2 H -23.497 3.367 6.923 1.00 . A A . 31 SER HB2 1 1
7 3670 1 1 31 SER HB3 H -22.919 4.739 7.874 1.00 . A A . 31 SER HB3 1 1
7 3671 1 1 31 SER HG H -21.627 4.257 5.432 1.00 . A A . 31 SER HG 1 1
7 3672 1 1 31 SER N N -21.130 2.070 6.585 1.00 . A A . 31 SER N 1 1
7 3673 1 1 31 SER O O -20.789 2.881 9.887 1.00 . A A . 31 SER O 1 1
7 3674 1 1 31 SER OXT O -22.661 1.835 9.111 1.00 . A A . 31 SER OXT 1 1
7 3675 1 1 31 SER OG O -22.330 4.754 5.895 1.00 . A A . 31 SER OG 1 1
8 3676 1 1 1 CYS C C 18.656 5.333 -0.134 1.00 . A A . 1 CYS C 1 1
8 3677 1 1 1 CYS CA C 19.500 4.152 -0.725 1.00 . A A . 1 CYS CA 1 1
8 3678 1 1 1 CYS CB C 20.376 4.440 -1.963 1.00 . A A . 1 CYS CB 1 1
8 3679 1 1 1 CYS H1 H 17.825 3.429 -1.738 1.00 . A A . 1 CYS H1 1 1
8 3680 1 1 1 CYS H2 H 19.010 2.261 -1.594 1.00 . A A . 1 CYS H2 1 1
8 3681 1 1 1 CYS H3 H 18.071 2.682 -0.294 1.00 . A A . 1 CYS H3 1 1
8 3682 1 1 1 CYS HA H 20.179 3.815 0.076 1.00 . A A . 1 CYS HA 1 1
8 3683 1 1 1 CYS HB2 H 20.904 3.531 -2.316 1.00 . A A . 1 CYS HB2 1 1
8 3684 1 1 1 CYS HB3 H 19.782 4.798 -2.820 1.00 . A A . 1 CYS HB3 1 1
8 3685 1 1 1 CYS HG H 22.409 4.944 -0.794 1.00 . A A . 1 CYS HG 1 1
8 3686 1 1 1 CYS N N 18.568 3.066 -1.106 1.00 . A A . 1 CYS N 1 1
8 3687 1 1 1 CYS O O 18.134 5.142 0.967 1.00 . A A . 1 CYS O 1 1
8 3688 1 1 1 CYS SG S 21.635 5.704 -1.567 1.00 . A A . 1 CYS SG 1 1
8 3689 1 1 2 SER C C 17.449 8.665 -1.371 1.00 . A A . 2 SER C 1 1
8 3690 1 1 2 SER CA C 17.698 7.634 -0.218 1.00 . A A . 2 SER CA 1 1
8 3691 1 1 2 SER CB C 18.419 8.193 1.051 1.00 . A A . 2 SER CB 1 1
8 3692 1 1 2 SER H H 18.776 6.521 -1.773 1.00 . A A . 2 SER H 1 1
8 3693 1 1 2 SER HA H 16.698 7.261 0.080 1.00 . A A . 2 SER HA 1 1
8 3694 1 1 2 SER HB2 H 18.532 7.410 1.824 1.00 . A A . 2 SER HB2 1 1
8 3695 1 1 2 SER HB3 H 19.453 8.507 0.810 1.00 . A A . 2 SER HB3 1 1
8 3696 1 1 2 SER HG H 17.008 8.947 2.167 1.00 . A A . 2 SER HG 1 1
8 3697 1 1 2 SER N N 18.502 6.511 -0.781 1.00 . A A . 2 SER N 1 1
8 3698 1 1 2 SER O O 16.600 8.403 -2.227 1.00 . A A . 2 SER O 1 1
8 3699 1 1 2 SER OG O 17.708 9.301 1.608 1.00 . A A . 2 SER OG 1 1
8 3700 1 1 3 ILE C C 16.509 11.341 -2.823 1.00 . A A . 3 ILE C 1 1
8 3701 1 1 3 ILE CA C 17.976 10.988 -2.337 1.00 . A A . 3 ILE CA 1 1
8 3702 1 1 3 ILE CB C 19.067 10.779 -3.455 1.00 . A A . 3 ILE CB 1 1
8 3703 1 1 3 ILE CD1 C 20.215 13.127 -3.328 1.00 . A A . 3 ILE CD1 1 1
8 3704 1 1 3 ILE CG1 C 19.455 12.099 -4.186 1.00 . A A . 3 ILE CG1 1 1
8 3705 1 1 3 ILE CG2 C 18.602 9.772 -4.516 1.00 . A A . 3 ILE CG2 1 1
8 3706 1 1 3 ILE H H 18.815 9.883 -0.613 1.00 . A A . 3 ILE H 1 1
8 3707 1 1 3 ILE HA H 18.227 11.873 -1.785 1.00 . A A . 3 ILE HA 1 1
8 3708 1 1 3 ILE HB H 20.001 10.388 -3.001 1.00 . A A . 3 ILE HB 1 1
8 3709 1 1 3 ILE HD11 H 21.129 12.694 -2.879 1.00 . A A . 3 ILE HD11 1 1
8 3710 1 1 3 ILE HD12 H 20.537 13.991 -3.939 1.00 . A A . 3 ILE HD12 1 1
8 3711 1 1 3 ILE HD13 H 19.598 13.534 -2.507 1.00 . A A . 3 ILE HD13 1 1
8 3712 1 1 3 ILE HG12 H 20.106 11.855 -5.048 1.00 . A A . 3 ILE HG12 1 1
8 3713 1 1 3 ILE HG13 H 18.566 12.580 -4.638 1.00 . A A . 3 ILE HG13 1 1
8 3714 1 1 3 ILE HG21 H 18.263 8.834 -4.045 1.00 . A A . 3 ILE HG21 1 1
8 3715 1 1 3 ILE HG22 H 17.757 10.182 -5.093 1.00 . A A . 3 ILE HG22 1 1
8 3716 1 1 3 ILE HG23 H 19.414 9.526 -5.213 1.00 . A A . 3 ILE HG23 1 1
8 3717 1 1 3 ILE N N 18.152 9.820 -1.393 1.00 . A A . 3 ILE N 1 1
8 3718 1 1 3 ILE O O 16.273 11.792 -3.945 1.00 . A A . 3 ILE O 1 1
8 3719 1 1 4 LEU C C 13.601 10.474 -3.518 1.00 . A A . 4 LEU C 1 1
8 3720 1 1 4 LEU CA C 14.047 11.192 -2.188 1.00 . A A . 4 LEU CA 1 1
8 3721 1 1 4 LEU CB C 13.585 12.681 -2.107 1.00 . A A . 4 LEU CB 1 1
8 3722 1 1 4 LEU CD1 C 13.513 14.858 -0.801 1.00 . A A . 4 LEU CD1 1 1
8 3723 1 1 4 LEU CD2 C 12.567 12.785 0.254 1.00 . A A . 4 LEU CD2 1 1
8 3724 1 1 4 LEU CG C 13.651 13.330 -0.696 1.00 . A A . 4 LEU CG 1 1
8 3725 1 1 4 LEU H H 15.932 10.763 -1.074 1.00 . A A . 4 LEU H 1 1
8 3726 1 1 4 LEU HA H 13.538 10.612 -1.397 1.00 . A A . 4 LEU HA 1 1
8 3727 1 1 4 LEU HB2 H 14.181 13.274 -2.830 1.00 . A A . 4 LEU HB2 1 1
8 3728 1 1 4 LEU HB3 H 12.546 12.770 -2.482 1.00 . A A . 4 LEU HB3 1 1
8 3729 1 1 4 LEU HD11 H 14.308 15.297 -1.432 1.00 . A A . 4 LEU HD11 1 1
8 3730 1 1 4 LEU HD12 H 12.545 15.161 -1.243 1.00 . A A . 4 LEU HD12 1 1
8 3731 1 1 4 LEU HD13 H 13.586 15.348 0.187 1.00 . A A . 4 LEU HD13 1 1
8 3732 1 1 4 LEU HD21 H 11.547 12.954 -0.139 1.00 . A A . 4 LEU HD21 1 1
8 3733 1 1 4 LEU HD22 H 12.675 11.699 0.429 1.00 . A A . 4 LEU HD22 1 1
8 3734 1 1 4 LEU HD23 H 12.616 13.264 1.250 1.00 . A A . 4 LEU HD23 1 1
8 3735 1 1 4 LEU HG H 14.647 13.098 -0.261 1.00 . A A . 4 LEU HG 1 1
8 3736 1 1 4 LEU N N 15.530 11.185 -1.911 1.00 . A A . 4 LEU N 1 1
8 3737 1 1 4 LEU O O 12.757 10.959 -4.277 1.00 . A A . 4 LEU O 1 1
8 3738 1 1 5 ASP C C 14.504 7.138 -5.033 1.00 . A A . 5 ASP C 1 1
8 3739 1 1 5 ASP CA C 14.127 8.643 -5.117 1.00 . A A . 5 ASP CA 1 1
8 3740 1 1 5 ASP CB C 15.072 9.379 -6.116 1.00 . A A . 5 ASP CB 1 1
8 3741 1 1 5 ASP CG C 14.752 9.167 -7.598 1.00 . A A . 5 ASP CG 1 1
8 3742 1 1 5 ASP H H 14.938 9.070 -3.110 1.00 . A A . 5 ASP H 1 1
8 3743 1 1 5 ASP HA H 13.087 8.694 -5.475 1.00 . A A . 5 ASP HA 1 1
8 3744 1 1 5 ASP HB2 H 15.079 10.466 -5.921 1.00 . A A . 5 ASP HB2 1 1
8 3745 1 1 5 ASP HB3 H 16.120 9.073 -5.941 1.00 . A A . 5 ASP HB3 1 1
8 3746 1 1 5 ASP HD2 H 15.373 9.708 -9.317 1.00 . A A . 5 ASP HD2 1 1
8 3747 1 1 5 ASP N N 14.191 9.294 -3.785 1.00 . A A . 5 ASP N 1 1
8 3748 1 1 5 ASP O O 13.717 6.292 -5.477 1.00 . A A . 5 ASP O 1 1
8 3749 1 1 5 ASP OD1 O 13.842 8.456 -8.023 1.00 . A A . 5 ASP OD1 1 1
8 3750 1 1 5 ASP OD2 O 15.607 9.859 -8.400 1.00 . A A . 5 ASP OD2 1 1
8 3751 1 1 6 ILE C C 15.870 4.561 -3.508 1.00 . A A . 6 ILE C 1 1
8 3752 1 1 6 ILE CA C 16.302 5.440 -4.730 1.00 . A A . 6 ILE CA 1 1
8 3753 1 1 6 ILE CB C 17.851 5.512 -4.945 1.00 . A A . 6 ILE CB 1 1
8 3754 1 1 6 ILE CD1 C 19.710 6.590 -6.460 1.00 . A A . 6 ILE CD1 1 1
8 3755 1 1 6 ILE CG1 C 18.218 6.437 -6.144 1.00 . A A . 6 ILE CG1 1 1
8 3756 1 1 6 ILE CG2 C 18.386 4.076 -5.216 1.00 . A A . 6 ILE CG2 1 1
8 3757 1 1 6 ILE H H 16.223 7.605 -4.117 1.00 . A A . 6 ILE H 1 1
8 3758 1 1 6 ILE HA H 15.908 4.968 -5.654 1.00 . A A . 6 ILE HA 1 1
8 3759 1 1 6 ILE HB H 18.323 5.926 -4.035 1.00 . A A . 6 ILE HB 1 1
8 3760 1 1 6 ILE HD11 H 20.279 6.915 -5.569 1.00 . A A . 6 ILE HD11 1 1
8 3761 1 1 6 ILE HD12 H 20.149 5.641 -6.819 1.00 . A A . 6 ILE HD12 1 1
8 3762 1 1 6 ILE HD13 H 19.865 7.342 -7.256 1.00 . A A . 6 ILE HD13 1 1
8 3763 1 1 6 ILE HG12 H 17.663 6.119 -7.042 1.00 . A A . 6 ILE HG12 1 1
8 3764 1 1 6 ILE HG13 H 17.834 7.454 -5.955 1.00 . A A . 6 ILE HG13 1 1
8 3765 1 1 6 ILE HG21 H 18.141 3.368 -4.404 1.00 . A A . 6 ILE HG21 1 1
8 3766 1 1 6 ILE HG22 H 17.955 3.651 -6.143 1.00 . A A . 6 ILE HG22 1 1
8 3767 1 1 6 ILE HG23 H 19.483 4.052 -5.317 1.00 . A A . 6 ILE HG23 1 1
8 3768 1 1 6 ILE N N 15.718 6.805 -4.542 1.00 . A A . 6 ILE N 1 1
8 3769 1 1 6 ILE O O 16.606 4.287 -2.555 1.00 . A A . 6 ILE O 1 1
8 3770 1 1 7 ARG C C 14.221 1.802 -2.560 1.00 . A A . 7 ARG C 1 1
8 3771 1 1 7 ARG CA C 13.919 3.343 -2.561 1.00 . A A . 7 ARG CA 1 1
8 3772 1 1 7 ARG CB C 12.406 3.654 -2.770 1.00 . A A . 7 ARG CB 1 1
8 3773 1 1 7 ARG CD C 10.589 2.116 -1.653 1.00 . A A . 7 ARG CD 1 1
8 3774 1 1 7 ARG CG C 11.468 3.379 -1.563 1.00 . A A . 7 ARG CG 1 1
8 3775 1 1 7 ARG CZ C 10.763 -0.184 -0.667 1.00 . A A . 7 ARG CZ 1 1
8 3776 1 1 7 ARG H H 14.136 4.711 -4.274 1.00 . A A . 7 ARG H 1 1
8 3777 1 1 7 ARG HA H 14.239 3.746 -1.590 1.00 . A A . 7 ARG HA 1 1
8 3778 1 1 7 ARG HB2 H 12.288 4.734 -2.992 1.00 . A A . 7 ARG HB2 1 1
8 3779 1 1 7 ARG HB3 H 12.027 3.157 -3.686 1.00 . A A . 7 ARG HB3 1 1
8 3780 1 1 7 ARG HD2 H 9.686 2.291 -1.032 1.00 . A A . 7 ARG HD2 1 1
8 3781 1 1 7 ARG HD3 H 10.214 1.977 -2.688 1.00 . A A . 7 ARG HD3 1 1
8 3782 1 1 7 ARG HE H 12.352 0.886 -1.221 1.00 . A A . 7 ARG HE 1 1
8 3783 1 1 7 ARG HG2 H 12.016 3.417 -0.599 1.00 . A A . 7 ARG HG2 1 1
8 3784 1 1 7 ARG HG3 H 10.771 4.239 -1.488 1.00 . A A . 7 ARG HG3 1 1
8 3785 1 1 7 ARG HH11 H 8.909 0.324 -1.093 1.00 . A A . 7 ARG HH11 1 1
8 3786 1 1 7 ARG HH12 H 9.134 -1.233 -0.146 1.00 . A A . 7 ARG HH12 1 1
8 3787 1 1 7 ARG HH21 H 12.546 -1.003 -0.473 1.00 . A A . 7 ARG HH21 1 1
8 3788 1 1 7 ARG HH22 H 11.129 -1.950 0.178 1.00 . A A . 7 ARG HH22 1 1
8 3789 1 1 7 ARG N N 14.626 4.100 -3.621 1.00 . A A . 7 ARG N 1 1
8 3790 1 1 7 ARG NE N 11.317 0.901 -1.202 1.00 . A A . 7 ARG NE 1 1
8 3791 1 1 7 ARG NH1 N 9.469 -0.370 -0.573 1.00 . A A . 7 ARG NH1 1 1
8 3792 1 1 7 ARG NH2 N 11.554 -1.116 -0.228 1.00 . A A . 7 ARG NH2 1 1
8 3793 1 1 7 ARG O O 14.116 1.184 -1.496 1.00 . A A . 7 ARG O 1 1
8 3794 1 1 8 GLN C C 13.634 -1.166 -3.437 1.00 . A A . 8 GLN C 1 1
8 3795 1 1 8 GLN CA C 14.856 -0.282 -3.877 1.00 . A A . 8 GLN CA 1 1
8 3796 1 1 8 GLN CB C 16.186 -0.618 -3.131 1.00 . A A . 8 GLN CB 1 1
8 3797 1 1 8 GLN CD C 18.764 -0.199 -3.042 1.00 . A A . 8 GLN CD 1 1
8 3798 1 1 8 GLN CG C 17.458 -0.051 -3.825 1.00 . A A . 8 GLN CG 1 1
8 3799 1 1 8 GLN H H 14.712 1.852 -4.479 1.00 . A A . 8 GLN H 1 1
8 3800 1 1 8 GLN HA H 15.019 -0.500 -4.952 1.00 . A A . 8 GLN HA 1 1
8 3801 1 1 8 GLN HB2 H 16.132 -0.271 -2.082 1.00 . A A . 8 GLN HB2 1 1
8 3802 1 1 8 GLN HB3 H 16.289 -1.717 -3.057 1.00 . A A . 8 GLN HB3 1 1
8 3803 1 1 8 GLN HE21 H 18.954 -2.077 -3.661 1.00 . A A . 8 GLN HE21 1 1
8 3804 1 1 8 GLN HE22 H 20.275 -1.386 -2.577 1.00 . A A . 8 GLN HE22 1 1
8 3805 1 1 8 GLN HG2 H 17.576 -0.497 -4.832 1.00 . A A . 8 GLN HG2 1 1
8 3806 1 1 8 GLN HG3 H 17.328 1.028 -4.019 1.00 . A A . 8 GLN HG3 1 1
8 3807 1 1 8 GLN N N 14.554 1.181 -3.719 1.00 . A A . 8 GLN N 1 1
8 3808 1 1 8 GLN NE2 N 19.399 -1.343 -3.105 1.00 . A A . 8 GLN NE2 1 1
8 3809 1 1 8 GLN O O 13.558 -1.669 -2.311 1.00 . A A . 8 GLN O 1 1
8 3810 1 1 8 GLN OE1 O 19.238 0.728 -2.387 1.00 . A A . 8 GLN OE1 1 1
8 3811 1 1 9 GLY C C 10.116 -0.929 -4.355 1.00 . A A . 9 GLY C 1 1
8 3812 1 1 9 GLY CA C 11.320 -1.880 -4.061 1.00 . A A . 9 GLY CA 1 1
8 3813 1 1 9 GLY H H 12.794 -0.700 -5.180 1.00 . A A . 9 GLY H 1 1
8 3814 1 1 9 GLY HA2 H 11.203 -2.783 -4.687 1.00 . A A . 9 GLY HA2 1 1
8 3815 1 1 9 GLY HA3 H 11.247 -2.237 -3.017 1.00 . A A . 9 GLY HA3 1 1
8 3816 1 1 9 GLY N N 12.656 -1.292 -4.353 1.00 . A A . 9 GLY N 1 1
8 3817 1 1 9 GLY O O 10.329 0.172 -4.878 1.00 . A A . 9 GLY O 1 1
8 3818 1 1 10 PRO C C 7.573 0.940 -3.684 1.00 . A A . 10 PRO C 1 1
8 3819 1 1 10 PRO CA C 7.657 -0.446 -4.406 1.00 . A A . 10 PRO CA 1 1
8 3820 1 1 10 PRO CB C 6.451 -1.333 -4.050 1.00 . A A . 10 PRO CB 1 1
8 3821 1 1 10 PRO CD C 8.445 -2.624 -3.542 1.00 . A A . 10 PRO CD 1 1
8 3822 1 1 10 PRO CG C 6.991 -2.763 -3.997 1.00 . A A . 10 PRO CG 1 1
8 3823 1 1 10 PRO HA H 7.682 -0.280 -5.503 1.00 . A A . 10 PRO HA 1 1
8 3824 1 1 10 PRO HB2 H 6.025 -1.039 -3.074 1.00 . A A . 10 PRO HB2 1 1
8 3825 1 1 10 PRO HB3 H 5.627 -1.230 -4.781 1.00 . A A . 10 PRO HB3 1 1
8 3826 1 1 10 PRO HD2 H 8.523 -2.659 -2.439 1.00 . A A . 10 PRO HD2 1 1
8 3827 1 1 10 PRO HD3 H 9.058 -3.451 -3.949 1.00 . A A . 10 PRO HD3 1 1
8 3828 1 1 10 PRO HG2 H 6.398 -3.419 -3.332 1.00 . A A . 10 PRO HG2 1 1
8 3829 1 1 10 PRO HG3 H 6.955 -3.218 -5.006 1.00 . A A . 10 PRO HG3 1 1
8 3830 1 1 10 PRO N N 8.833 -1.288 -4.041 1.00 . A A . 10 PRO N 1 1
8 3831 1 1 10 PRO O O 7.847 1.068 -2.486 1.00 . A A . 10 PRO O 1 1
8 3832 1 1 11 LYS C C 5.636 3.977 -4.440 1.00 . A A . 11 LYS C 1 1
8 3833 1 1 11 LYS CA C 6.989 3.355 -3.944 1.00 . A A . 11 LYS CA 1 1
8 3834 1 1 11 LYS CB C 8.243 4.201 -4.311 1.00 . A A . 11 LYS CB 1 1
8 3835 1 1 11 LYS CD C 9.897 5.327 -5.864 1.00 . A A . 11 LYS CD 1 1
8 3836 1 1 11 LYS CE C 10.394 5.561 -7.303 1.00 . A A . 11 LYS CE 1 1
8 3837 1 1 11 LYS CG C 8.679 4.389 -5.787 1.00 . A A . 11 LYS CG 1 1
8 3838 1 1 11 LYS H H 6.782 1.633 -5.336 1.00 . A A . 11 LYS H 1 1
8 3839 1 1 11 LYS HA H 6.942 3.382 -2.841 1.00 . A A . 11 LYS HA 1 1
8 3840 1 1 11 LYS HB2 H 8.109 5.197 -3.844 1.00 . A A . 11 LYS HB2 1 1
8 3841 1 1 11 LYS HB3 H 9.097 3.762 -3.755 1.00 . A A . 11 LYS HB3 1 1
8 3842 1 1 11 LYS HD2 H 9.615 6.286 -5.381 1.00 . A A . 11 LYS HD2 1 1
8 3843 1 1 11 LYS HD3 H 10.702 4.902 -5.231 1.00 . A A . 11 LYS HD3 1 1
8 3844 1 1 11 LYS HE2 H 10.701 4.594 -7.761 1.00 . A A . 11 LYS HE2 1 1
8 3845 1 1 11 LYS HE3 H 9.564 5.937 -7.946 1.00 . A A . 11 LYS HE3 1 1
8 3846 1 1 11 LYS HG2 H 8.915 3.404 -6.236 1.00 . A A . 11 LYS HG2 1 1
8 3847 1 1 11 LYS HG3 H 7.854 4.812 -6.390 1.00 . A A . 11 LYS HG3 1 1
8 3848 1 1 11 LYS HZ1 H 12.295 6.256 -6.635 1.00 . A A . 11 LYS HZ1 1 1
8 3849 1 1 11 LYS HZ2 H 11.994 6.666 -8.195 1.00 . A A . 11 LYS HZ2 1 1
8 3850 1 1 11 LYS HZ3 H 11.249 7.465 -6.981 1.00 . A A . 11 LYS HZ3 1 1
8 3851 1 1 11 LYS N N 7.168 1.960 -4.449 1.00 . A A . 11 LYS N 1 1
8 3852 1 1 11 LYS NZ N 11.531 6.525 -7.286 1.00 . A A . 11 LYS NZ 1 1
8 3853 1 1 11 LYS O O 4.845 4.427 -3.609 1.00 . A A . 11 LYS O 1 1
8 3854 1 1 12 GLU C C 2.902 3.611 -6.427 1.00 . A A . 12 GLU C 1 1
8 3855 1 1 12 GLU CA C 4.115 4.611 -6.325 1.00 . A A . 12 GLU CA 1 1
8 3856 1 1 12 GLU CB C 4.485 5.221 -7.710 1.00 . A A . 12 GLU CB 1 1
8 3857 1 1 12 GLU CD C 5.938 6.953 -8.954 1.00 . A A . 12 GLU CD 1 1
8 3858 1 1 12 GLU CG C 5.313 6.532 -7.629 1.00 . A A . 12 GLU CG 1 1
8 3859 1 1 12 GLU H H 6.115 3.661 -6.351 1.00 . A A . 12 GLU H 1 1
8 3860 1 1 12 GLU HA H 3.762 5.437 -5.673 1.00 . A A . 12 GLU HA 1 1
8 3861 1 1 12 GLU HB2 H 5.005 4.477 -8.342 1.00 . A A . 12 GLU HB2 1 1
8 3862 1 1 12 GLU HB3 H 3.556 5.450 -8.272 1.00 . A A . 12 GLU HB3 1 1
8 3863 1 1 12 GLU HE2 H 5.491 7.831 -10.586 1.00 . A A . 12 GLU HE2 1 1
8 3864 1 1 12 GLU HG2 H 4.685 7.358 -7.247 1.00 . A A . 12 GLU HG2 1 1
8 3865 1 1 12 GLU HG3 H 6.131 6.431 -6.894 1.00 . A A . 12 GLU HG3 1 1
8 3866 1 1 12 GLU N N 5.356 4.004 -5.758 1.00 . A A . 12 GLU N 1 1
8 3867 1 1 12 GLU O O 1.823 4.053 -6.016 1.00 . A A . 12 GLU O 1 1
8 3868 1 1 12 GLU OE1 O 7.111 6.739 -9.248 1.00 . A A . 12 GLU OE1 1 1
8 3869 1 1 12 GLU OE2 O 5.052 7.593 -9.768 1.00 . A A . 12 GLU OE2 1 1
8 3870 1 1 13 PRO C C 1.011 1.168 -5.614 1.00 . A A . 13 PRO C 1 1
8 3871 1 1 13 PRO CA C 1.744 1.432 -6.957 1.00 . A A . 13 PRO CA 1 1
8 3872 1 1 13 PRO CB C 2.307 0.114 -7.526 1.00 . A A . 13 PRO CB 1 1
8 3873 1 1 13 PRO CD C 4.140 1.648 -7.446 1.00 . A A . 13 PRO CD 1 1
8 3874 1 1 13 PRO CG C 3.554 0.530 -8.303 1.00 . A A . 13 PRO CG 1 1
8 3875 1 1 13 PRO HA H 1.000 1.863 -7.652 1.00 . A A . 13 PRO HA 1 1
8 3876 1 1 13 PRO HB2 H 2.574 -0.567 -6.683 1.00 . A A . 13 PRO HB2 1 1
8 3877 1 1 13 PRO HB3 H 1.573 -0.425 -8.154 1.00 . A A . 13 PRO HB3 1 1
8 3878 1 1 13 PRO HD2 H 4.715 1.203 -6.612 1.00 . A A . 13 PRO HD2 1 1
8 3879 1 1 13 PRO HD3 H 4.808 2.300 -8.035 1.00 . A A . 13 PRO HD3 1 1
8 3880 1 1 13 PRO HG2 H 4.264 -0.303 -8.461 1.00 . A A . 13 PRO HG2 1 1
8 3881 1 1 13 PRO HG3 H 3.276 0.918 -9.304 1.00 . A A . 13 PRO HG3 1 1
8 3882 1 1 13 PRO N N 2.941 2.323 -6.913 1.00 . A A . 13 PRO N 1 1
8 3883 1 1 13 PRO O O -0.216 1.234 -5.558 1.00 . A A . 13 PRO O 1 1
8 3884 1 1 14 PHE C C 0.412 1.220 -2.377 1.00 . A A . 14 PHE C 1 1
8 3885 1 1 14 PHE CA C 1.183 0.231 -3.326 1.00 . A A . 14 PHE CA 1 1
8 3886 1 1 14 PHE CB C 2.338 -0.527 -2.598 1.00 . A A . 14 PHE CB 1 1
8 3887 1 1 14 PHE CD1 C 3.854 1.501 -1.976 1.00 . A A . 14 PHE CD1 1 1
8 3888 1 1 14 PHE CD2 C 4.097 -0.586 -0.790 1.00 . A A . 14 PHE CD2 1 1
8 3889 1 1 14 PHE CE1 C 4.854 2.062 -1.187 1.00 . A A . 14 PHE CE1 1 1
8 3890 1 1 14 PHE CE2 C 5.106 -0.026 -0.011 1.00 . A A . 14 PHE CE2 1 1
8 3891 1 1 14 PHE CG C 3.448 0.175 -1.773 1.00 . A A . 14 PHE CG 1 1
8 3892 1 1 14 PHE CZ C 5.480 1.299 -0.207 1.00 . A A . 14 PHE CZ 1 1
8 3893 1 1 14 PHE H H 2.769 0.844 -4.762 1.00 . A A . 14 PHE H 1 1
8 3894 1 1 14 PHE HA H 0.431 -0.504 -3.654 1.00 . A A . 14 PHE HA 1 1
8 3895 1 1 14 PHE HB2 H 1.828 -1.245 -1.926 1.00 . A A . 14 PHE HB2 1 1
8 3896 1 1 14 PHE HB3 H 2.839 -1.197 -3.325 1.00 . A A . 14 PHE HB3 1 1
8 3897 1 1 14 PHE HD1 H 3.392 2.115 -2.734 1.00 . A A . 14 PHE HD1 1 1
8 3898 1 1 14 PHE HD2 H 3.824 -1.618 -0.624 1.00 . A A . 14 PHE HD2 1 1
8 3899 1 1 14 PHE HE1 H 5.144 3.092 -1.335 1.00 . A A . 14 PHE HE1 1 1
8 3900 1 1 14 PHE HE2 H 5.599 -0.621 0.744 1.00 . A A . 14 PHE HE2 1 1
8 3901 1 1 14 PHE HZ H 6.262 1.736 0.395 1.00 . A A . 14 PHE HZ 1 1
8 3902 1 1 14 PHE N N 1.766 0.827 -4.554 1.00 . A A . 14 PHE N 1 1
8 3903 1 1 14 PHE O O -0.215 0.761 -1.417 1.00 . A A . 14 PHE O 1 1
8 3904 1 1 15 ARG C C -1.720 3.952 -2.878 1.00 . A A . 15 ARG C 1 1
8 3905 1 1 15 ARG CA C -0.486 3.531 -1.993 1.00 . A A . 15 ARG CA 1 1
8 3906 1 1 15 ARG CB C 0.378 4.767 -1.580 1.00 . A A . 15 ARG CB 1 1
8 3907 1 1 15 ARG CD C 1.928 3.821 0.382 1.00 . A A . 15 ARG CD 1 1
8 3908 1 1 15 ARG CG C 0.869 4.834 -0.107 1.00 . A A . 15 ARG CG 1 1
8 3909 1 1 15 ARG CZ C 1.737 1.524 1.406 1.00 . A A . 15 ARG CZ 1 1
8 3910 1 1 15 ARG H H 0.981 2.820 -3.419 1.00 . A A . 15 ARG H 1 1
8 3911 1 1 15 ARG HA H -0.922 3.020 -1.134 1.00 . A A . 15 ARG HA 1 1
8 3912 1 1 15 ARG HB2 H 1.236 4.918 -2.268 1.00 . A A . 15 ARG HB2 1 1
8 3913 1 1 15 ARG HB3 H -0.220 5.688 -1.730 1.00 . A A . 15 ARG HB3 1 1
8 3914 1 1 15 ARG HD2 H 2.784 3.812 -0.321 1.00 . A A . 15 ARG HD2 1 1
8 3915 1 1 15 ARG HD3 H 2.339 4.202 1.338 1.00 . A A . 15 ARG HD3 1 1
8 3916 1 1 15 ARG HE H 0.701 2.077 -0.171 1.00 . A A . 15 ARG HE 1 1
8 3917 1 1 15 ARG HG2 H 1.302 5.844 0.036 1.00 . A A . 15 ARG HG2 1 1
8 3918 1 1 15 ARG HG3 H 0.003 4.839 0.580 1.00 . A A . 15 ARG HG3 1 1
8 3919 1 1 15 ARG HH11 H 3.057 2.645 2.331 1.00 . A A . 15 ARG HH11 1 1
8 3920 1 1 15 ARG HH12 H 2.856 0.943 2.967 1.00 . A A . 15 ARG HH12 1 1
8 3921 1 1 15 ARG HH21 H 0.505 0.237 0.549 1.00 . A A . 15 ARG HH21 1 1
8 3922 1 1 15 ARG HH22 H 1.453 -0.357 1.997 1.00 . A A . 15 ARG HH22 1 1
8 3923 1 1 15 ARG N N 0.427 2.547 -2.617 1.00 . A A . 15 ARG N 1 1
8 3924 1 1 15 ARG NE N 1.366 2.448 0.525 1.00 . A A . 15 ARG NE 1 1
8 3925 1 1 15 ARG NH1 N 2.630 1.718 2.342 1.00 . A A . 15 ARG NH1 1 1
8 3926 1 1 15 ARG NH2 N 1.170 0.356 1.322 1.00 . A A . 15 ARG NH2 1 1
8 3927 1 1 15 ARG O O -2.728 4.388 -2.319 1.00 . A A . 15 ARG O 1 1
8 3928 1 1 16 ASP C C -3.614 2.143 -4.973 1.00 . A A . 16 ASP C 1 1
8 3929 1 1 16 ASP CA C -2.988 3.589 -4.988 1.00 . A A . 16 ASP CA 1 1
8 3930 1 1 16 ASP CB C -2.668 3.989 -6.450 1.00 . A A . 16 ASP CB 1 1
8 3931 1 1 16 ASP CG C -2.447 5.481 -6.701 1.00 . A A . 16 ASP CG 1 1
8 3932 1 1 16 ASP H H -0.866 3.455 -4.627 1.00 . A A . 16 ASP H 1 1
8 3933 1 1 16 ASP HA H -3.738 4.242 -4.534 1.00 . A A . 16 ASP HA 1 1
8 3934 1 1 16 ASP HB2 H -1.791 3.416 -6.810 1.00 . A A . 16 ASP HB2 1 1
8 3935 1 1 16 ASP HB3 H -3.500 3.675 -7.104 1.00 . A A . 16 ASP HB3 1 1
8 3936 1 1 16 ASP HD2 H -3.396 7.122 -6.764 1.00 . A A . 16 ASP HD2 1 1
8 3937 1 1 16 ASP N N -1.732 3.770 -4.209 1.00 . A A . 16 ASP N 1 1
8 3938 1 1 16 ASP O O -4.694 1.931 -5.531 1.00 . A A . 16 ASP O 1 1
8 3939 1 1 16 ASP OD1 O -1.358 5.975 -6.971 1.00 . A A . 16 ASP OD1 1 1
8 3940 1 1 16 ASP OD2 O -3.599 6.200 -6.598 1.00 . A A . 16 ASP OD2 1 1
8 3941 1 1 17 TYR C C -4.162 0.200 -2.377 1.00 . A A . 17 TYR C 1 1
8 3942 1 1 17 TYR CA C -3.611 -0.059 -3.814 1.00 . A A . 17 TYR CA 1 1
8 3943 1 1 17 TYR CB C -2.600 -1.249 -3.952 1.00 . A A . 17 TYR CB 1 1
8 3944 1 1 17 TYR CD1 C -3.731 -3.227 -2.796 1.00 . A A . 17 TYR CD1 1 1
8 3945 1 1 17 TYR CD2 C -1.662 -2.386 -1.875 1.00 . A A . 17 TYR CD2 1 1
8 3946 1 1 17 TYR CE1 C -3.856 -4.092 -1.711 1.00 . A A . 17 TYR CE1 1 1
8 3947 1 1 17 TYR CE2 C -1.792 -3.249 -0.790 1.00 . A A . 17 TYR CE2 1 1
8 3948 1 1 17 TYR CG C -2.638 -2.359 -2.879 1.00 . A A . 17 TYR CG 1 1
8 3949 1 1 17 TYR CZ C -2.891 -4.101 -0.709 1.00 . A A . 17 TYR CZ 1 1
8 3950 1 1 17 TYR H H -2.331 1.649 -3.660 1.00 . A A . 17 TYR H 1 1
8 3951 1 1 17 TYR HA H -4.477 -0.259 -4.443 1.00 . A A . 17 TYR HA 1 1
8 3952 1 1 17 TYR HB2 H -2.757 -1.716 -4.943 1.00 . A A . 17 TYR HB2 1 1
8 3953 1 1 17 TYR HB3 H -1.570 -0.874 -4.041 1.00 . A A . 17 TYR HB3 1 1
8 3954 1 1 17 TYR HD1 H -4.514 -3.195 -3.541 1.00 . A A . 17 TYR HD1 1 1
8 3955 1 1 17 TYR HD2 H -0.823 -1.710 -1.904 1.00 . A A . 17 TYR HD2 1 1
8 3956 1 1 17 TYR HE1 H -4.717 -4.735 -1.627 1.00 . A A . 17 TYR HE1 1 1
8 3957 1 1 17 TYR HE2 H -1.045 -3.231 -0.009 1.00 . A A . 17 TYR HE2 1 1
8 3958 1 1 17 TYR HH H -2.287 -4.837 0.948 1.00 . A A . 17 TYR HH 1 1
8 3959 1 1 17 TYR N N -2.975 1.181 -4.292 1.00 . A A . 17 TYR N 1 1
8 3960 1 1 17 TYR O O -5.349 -0.046 -2.175 1.00 . A A . 17 TYR O 1 1
8 3961 1 1 17 TYR OH O -3.041 -4.936 0.365 1.00 . A A . 17 TYR OH 1 1
8 3962 1 1 18 VAL C C -5.165 1.734 0.158 1.00 . A A . 18 VAL C 1 1
8 3963 1 1 18 VAL CA C -3.876 0.898 0.002 1.00 . A A . 18 VAL CA 1 1
8 3964 1 1 18 VAL CB C -2.731 1.529 0.854 1.00 . A A . 18 VAL CB 1 1
8 3965 1 1 18 VAL CG1 C -2.504 3.040 0.763 1.00 . A A . 18 VAL CG1 1 1
8 3966 1 1 18 VAL CG2 C -2.945 1.279 2.343 1.00 . A A . 18 VAL CG2 1 1
8 3967 1 1 18 VAL H H -2.361 0.710 -1.640 1.00 . A A . 18 VAL H 1 1
8 3968 1 1 18 VAL HA H -4.161 -0.073 0.418 1.00 . A A . 18 VAL HA 1 1
8 3969 1 1 18 VAL HB H -1.804 1.062 0.520 1.00 . A A . 18 VAL HB 1 1
8 3970 1 1 18 VAL HG11 H -2.684 3.367 -0.264 1.00 . A A . 18 VAL HG11 1 1
8 3971 1 1 18 VAL HG12 H -3.231 3.619 1.356 1.00 . A A . 18 VAL HG12 1 1
8 3972 1 1 18 VAL HG13 H -1.481 3.302 1.059 1.00 . A A . 18 VAL HG13 1 1
8 3973 1 1 18 VAL HG21 H -3.066 0.206 2.543 1.00 . A A . 18 VAL HG21 1 1
8 3974 1 1 18 VAL HG22 H -2.107 1.684 2.935 1.00 . A A . 18 VAL HG22 1 1
8 3975 1 1 18 VAL HG23 H -3.870 1.798 2.674 1.00 . A A . 18 VAL HG23 1 1
8 3976 1 1 18 VAL N N -3.368 0.689 -1.396 1.00 . A A . 18 VAL N 1 1
8 3977 1 1 18 VAL O O -6.057 1.331 0.902 1.00 . A A . 18 VAL O 1 1
8 3978 1 1 19 ASP C C -7.702 3.370 -0.921 1.00 . A A . 19 ASP C 1 1
8 3979 1 1 19 ASP CA C -6.345 3.849 -0.251 1.00 . A A . 19 ASP CA 1 1
8 3980 1 1 19 ASP CB C -5.873 5.222 -0.749 1.00 . A A . 19 ASP CB 1 1
8 3981 1 1 19 ASP CG C -6.782 6.390 -0.375 1.00 . A A . 19 ASP CG 1 1
8 3982 1 1 19 ASP H H -4.516 2.986 -1.215 1.00 . A A . 19 ASP H 1 1
8 3983 1 1 19 ASP HA H -6.434 3.889 0.822 1.00 . A A . 19 ASP HA 1 1
8 3984 1 1 19 ASP HB2 H -4.861 5.460 -0.371 1.00 . A A . 19 ASP HB2 1 1
8 3985 1 1 19 ASP HB3 H -5.778 5.145 -1.827 1.00 . A A . 19 ASP HB3 1 1
8 3986 1 1 19 ASP HD2 H -8.143 7.493 -1.111 1.00 . A A . 19 ASP HD2 1 1
8 3987 1 1 19 ASP N N -5.234 2.900 -0.486 1.00 . A A . 19 ASP N 1 1
8 3988 1 1 19 ASP O O -8.806 3.573 -0.418 1.00 . A A . 19 ASP O 1 1
8 3989 1 1 19 ASP OD1 O -6.793 6.918 0.731 1.00 . A A . 19 ASP OD1 1 1
8 3990 1 1 19 ASP OD2 O -7.587 6.771 -1.405 1.00 . A A . 19 ASP OD2 1 1
8 3991 1 1 20 ARG C C -8.954 0.564 -2.053 1.00 . A A . 20 ARG C 1 1
8 3992 1 1 20 ARG CA C -8.482 1.861 -2.778 1.00 . A A . 20 ARG CA 1 1
8 3993 1 1 20 ARG CB C -7.665 1.623 -4.083 1.00 . A A . 20 ARG CB 1 1
8 3994 1 1 20 ARG CD C -7.543 0.714 -6.458 1.00 . A A . 20 ARG CD 1 1
8 3995 1 1 20 ARG CG C -8.437 0.927 -5.226 1.00 . A A . 20 ARG CG 1 1
8 3996 1 1 20 ARG CZ C -7.876 -0.201 -8.765 1.00 . A A . 20 ARG CZ 1 1
8 3997 1 1 20 ARG H H -6.583 2.314 -2.012 1.00 . A A . 20 ARG H 1 1
8 3998 1 1 20 ARG HA H -9.369 2.464 -2.931 1.00 . A A . 20 ARG HA 1 1
8 3999 1 1 20 ARG HB2 H -7.242 2.586 -4.456 1.00 . A A . 20 ARG HB2 1 1
8 4000 1 1 20 ARG HB3 H -6.745 1.047 -3.830 1.00 . A A . 20 ARG HB3 1 1
8 4001 1 1 20 ARG HD2 H -7.144 1.693 -6.799 1.00 . A A . 20 ARG HD2 1 1
8 4002 1 1 20 ARG HD3 H -6.661 0.099 -6.180 1.00 . A A . 20 ARG HD3 1 1
8 4003 1 1 20 ARG HE H -9.299 -0.220 -7.377 1.00 . A A . 20 ARG HE 1 1
8 4004 1 1 20 ARG HG2 H -8.834 -0.045 -4.871 1.00 . A A . 20 ARG HG2 1 1
8 4005 1 1 20 ARG HG3 H -9.324 1.537 -5.493 1.00 . A A . 20 ARG HG3 1 1
8 4006 1 1 20 ARG HH11 H -6.068 0.491 -8.439 1.00 . A A . 20 ARG HH11 1 1
8 4007 1 1 20 ARG HH12 H -6.392 -0.150 -10.123 1.00 . A A . 20 ARG HH12 1 1
8 4008 1 1 20 ARG HH21 H -9.640 -0.946 -9.289 1.00 . A A . 20 ARG HH21 1 1
8 4009 1 1 20 ARG HH22 H -8.334 -0.928 -10.557 1.00 . A A . 20 ARG HH22 1 1
8 4010 1 1 20 ARG N N -7.524 2.685 -2.050 1.00 . A A . 20 ARG N 1 1
8 4011 1 1 20 ARG NE N -8.325 0.053 -7.536 1.00 . A A . 20 ARG NE 1 1
8 4012 1 1 20 ARG NH1 N -6.657 0.070 -9.162 1.00 . A A . 20 ARG NH1 1 1
8 4013 1 1 20 ARG NH2 N -8.693 -0.747 -9.618 1.00 . A A . 20 ARG NH2 1 1
8 4014 1 1 20 ARG O O -10.158 0.311 -2.006 1.00 . A A . 20 ARG O 1 1
8 4015 1 1 21 PHE C C -9.072 -0.766 0.809 1.00 . A A . 21 PHE C 1 1
8 4016 1 1 21 PHE CA C -8.349 -1.286 -0.477 1.00 . A A . 21 PHE CA 1 1
8 4017 1 1 21 PHE CB C -6.988 -1.958 -0.126 1.00 . A A . 21 PHE CB 1 1
8 4018 1 1 21 PHE CD1 C -7.373 -4.471 -0.244 1.00 . A A . 21 PHE CD1 1 1
8 4019 1 1 21 PHE CD2 C -6.849 -3.490 1.900 1.00 . A A . 21 PHE CD2 1 1
8 4020 1 1 21 PHE CE1 C -7.423 -5.732 0.346 1.00 . A A . 21 PHE CE1 1 1
8 4021 1 1 21 PHE CE2 C -6.899 -4.752 2.489 1.00 . A A . 21 PHE CE2 1 1
8 4022 1 1 21 PHE CG C -7.084 -3.341 0.530 1.00 . A A . 21 PHE CG 1 1
8 4023 1 1 21 PHE CZ C -7.185 -5.872 1.711 1.00 . A A . 21 PHE CZ 1 1
8 4024 1 1 21 PHE H H -7.062 -0.002 -1.679 1.00 . A A . 21 PHE H 1 1
8 4025 1 1 21 PHE HA H -9.014 -1.997 -0.977 1.00 . A A . 21 PHE HA 1 1
8 4026 1 1 21 PHE HB2 H -6.369 -2.061 -1.031 1.00 . A A . 21 PHE HB2 1 1
8 4027 1 1 21 PHE HB3 H -6.378 -1.280 0.502 1.00 . A A . 21 PHE HB3 1 1
8 4028 1 1 21 PHE HD1 H -7.552 -4.375 -1.306 1.00 . A A . 21 PHE HD1 1 1
8 4029 1 1 21 PHE HD2 H -6.621 -2.629 2.514 1.00 . A A . 21 PHE HD2 1 1
8 4030 1 1 21 PHE HE1 H -7.640 -6.603 -0.257 1.00 . A A . 21 PHE HE1 1 1
8 4031 1 1 21 PHE HE2 H -6.709 -4.864 3.547 1.00 . A A . 21 PHE HE2 1 1
8 4032 1 1 21 PHE HZ H -7.218 -6.851 2.167 1.00 . A A . 21 PHE HZ 1 1
8 4033 1 1 21 PHE N N -8.040 -0.228 -1.469 1.00 . A A . 21 PHE N 1 1
8 4034 1 1 21 PHE O O -10.054 -1.367 1.246 1.00 . A A . 21 PHE O 1 1
8 4035 1 1 22 TYR C C -10.631 1.674 2.263 1.00 . A A . 22 TYR C 1 1
8 4036 1 1 22 TYR CA C -9.244 1.017 2.545 1.00 . A A . 22 TYR CA 1 1
8 4037 1 1 22 TYR CB C -8.214 2.043 3.101 1.00 . A A . 22 TYR CB 1 1
8 4038 1 1 22 TYR CD1 C -8.368 1.940 5.644 1.00 . A A . 22 TYR CD1 1 1
8 4039 1 1 22 TYR CD2 C -9.063 3.973 4.539 1.00 . A A . 22 TYR CD2 1 1
8 4040 1 1 22 TYR CE1 C -8.662 2.513 6.880 1.00 . A A . 22 TYR CE1 1 1
8 4041 1 1 22 TYR CE2 C -9.357 4.543 5.776 1.00 . A A . 22 TYR CE2 1 1
8 4042 1 1 22 TYR CG C -8.562 2.668 4.465 1.00 . A A . 22 TYR CG 1 1
8 4043 1 1 22 TYR CZ C -9.151 3.815 6.945 1.00 . A A . 22 TYR CZ 1 1
8 4044 1 1 22 TYR H H -7.663 0.613 1.018 1.00 . A A . 22 TYR H 1 1
8 4045 1 1 22 TYR HA H -9.456 0.237 3.274 1.00 . A A . 22 TYR HA 1 1
8 4046 1 1 22 TYR HB2 H -7.223 1.559 3.206 1.00 . A A . 22 TYR HB2 1 1
8 4047 1 1 22 TYR HB3 H -8.040 2.839 2.349 1.00 . A A . 22 TYR HB3 1 1
8 4048 1 1 22 TYR HD1 H -7.982 0.931 5.603 1.00 . A A . 22 TYR HD1 1 1
8 4049 1 1 22 TYR HD2 H -9.220 4.550 3.638 1.00 . A A . 22 TYR HD2 1 1
8 4050 1 1 22 TYR HE1 H -8.502 1.944 7.784 1.00 . A A . 22 TYR HE1 1 1
8 4051 1 1 22 TYR HE2 H -9.732 5.555 5.832 1.00 . A A . 22 TYR HE2 1 1
8 4052 1 1 22 TYR HH H -8.944 3.890 8.834 1.00 . A A . 22 TYR HH 1 1
8 4053 1 1 22 TYR N N -8.598 0.353 1.383 1.00 . A A . 22 TYR N 1 1
8 4054 1 1 22 TYR O O -11.487 1.597 3.140 1.00 . A A . 22 TYR O 1 1
8 4055 1 1 22 TYR OH O -9.408 4.391 8.160 1.00 . A A . 22 TYR OH 1 1
8 4056 1 1 23 LYS C C -13.123 1.509 0.073 1.00 . A A . 23 LYS C 1 1
8 4057 1 1 23 LYS CA C -12.256 2.673 0.674 1.00 . A A . 23 LYS CA 1 1
8 4058 1 1 23 LYS CB C -12.097 3.842 -0.312 1.00 . A A . 23 LYS CB 1 1
8 4059 1 1 23 LYS CD C -14.181 5.376 0.273 1.00 . A A . 23 LYS CD 1 1
8 4060 1 1 23 LYS CE C -15.301 4.533 0.914 1.00 . A A . 23 LYS CE 1 1
8 4061 1 1 23 LYS CG C -13.363 4.603 -0.797 1.00 . A A . 23 LYS CG 1 1
8 4062 1 1 23 LYS H H -10.086 2.438 0.503 1.00 . A A . 23 LYS H 1 1
8 4063 1 1 23 LYS HA H -12.759 3.027 1.551 1.00 . A A . 23 LYS HA 1 1
8 4064 1 1 23 LYS HB2 H -11.378 4.590 0.080 1.00 . A A . 23 LYS HB2 1 1
8 4065 1 1 23 LYS HB3 H -11.607 3.381 -1.172 1.00 . A A . 23 LYS HB3 1 1
8 4066 1 1 23 LYS HD2 H -13.495 5.790 1.040 1.00 . A A . 23 LYS HD2 1 1
8 4067 1 1 23 LYS HD3 H -14.637 6.265 -0.210 1.00 . A A . 23 LYS HD3 1 1
8 4068 1 1 23 LYS HE2 H -16.002 4.156 0.136 1.00 . A A . 23 LYS HE2 1 1
8 4069 1 1 23 LYS HE3 H -14.872 3.611 1.347 1.00 . A A . 23 LYS HE3 1 1
8 4070 1 1 23 LYS HG2 H -13.021 5.335 -1.555 1.00 . A A . 23 LYS HG2 1 1
8 4071 1 1 23 LYS HG3 H -14.017 3.919 -1.374 1.00 . A A . 23 LYS HG3 1 1
8 4072 1 1 23 LYS HZ1 H -15.406 5.740 2.644 1.00 . A A . 23 LYS HZ1 1 1
8 4073 1 1 23 LYS HZ2 H -16.673 5.990 1.620 1.00 . A A . 23 LYS HZ2 1 1
8 4074 1 1 23 LYS HZ3 H -16.605 4.622 2.553 1.00 . A A . 23 LYS HZ3 1 1
8 4075 1 1 23 LYS N N -10.893 2.280 1.098 1.00 . A A . 23 LYS N 1 1
8 4076 1 1 23 LYS NZ N -16.033 5.270 1.979 1.00 . A A . 23 LYS NZ 1 1
8 4077 1 1 23 LYS O O -14.348 1.601 0.116 1.00 . A A . 23 LYS O 1 1
8 4078 1 1 24 THR C C -13.721 -1.531 0.723 1.00 . A A . 24 THR C 1 1
8 4079 1 1 24 THR CA C -13.259 -0.885 -0.630 1.00 . A A . 24 THR CA 1 1
8 4080 1 1 24 THR CB C -12.368 -1.837 -1.467 1.00 . A A . 24 THR CB 1 1
8 4081 1 1 24 THR CG2 C -13.010 -3.179 -1.846 1.00 . A A . 24 THR CG2 1 1
8 4082 1 1 24 THR H H -11.619 0.614 -0.847 1.00 . A A . 24 THR H 1 1
8 4083 1 1 24 THR HA H -14.149 -0.692 -1.187 1.00 . A A . 24 THR HA 1 1
8 4084 1 1 24 THR HB H -11.485 -2.012 -0.859 1.00 . A A . 24 THR HB 1 1
8 4085 1 1 24 THR HG1 H -11.303 -0.594 -2.500 1.00 . A A . 24 THR HG1 1 1
8 4086 1 1 24 THR HG21 H -13.301 -3.771 -0.959 1.00 . A A . 24 THR HG21 1 1
8 4087 1 1 24 THR HG22 H -13.910 -3.035 -2.471 1.00 . A A . 24 THR HG22 1 1
8 4088 1 1 24 THR HG23 H -12.303 -3.800 -2.429 1.00 . A A . 24 THR HG23 1 1
8 4089 1 1 24 THR N N -12.540 0.413 -0.438 1.00 . A A . 24 THR N 1 1
8 4090 1 1 24 THR O O -14.900 -1.855 0.880 1.00 . A A . 24 THR O 1 1
8 4091 1 1 24 THR OG1 O -11.998 -1.246 -2.711 1.00 . A A . 24 THR OG1 1 1
8 4092 1 1 25 LEU C C -14.022 -0.937 3.860 1.00 . A A . 25 LEU C 1 1
8 4093 1 1 25 LEU CA C -13.200 -2.026 3.101 1.00 . A A . 25 LEU CA 1 1
8 4094 1 1 25 LEU CB C -11.881 -2.390 3.827 1.00 . A A . 25 LEU CB 1 1
8 4095 1 1 25 LEU CD1 C -11.136 -4.217 5.440 1.00 . A A . 25 LEU CD1 1 1
8 4096 1 1 25 LEU CD2 C -11.957 -2.001 6.356 1.00 . A A . 25 LEU CD2 1 1
8 4097 1 1 25 LEU CG C -12.089 -3.036 5.226 1.00 . A A . 25 LEU CG 1 1
8 4098 1 1 25 LEU H H -11.858 -1.543 1.439 1.00 . A A . 25 LEU H 1 1
8 4099 1 1 25 LEU HA H -13.849 -2.914 3.048 1.00 . A A . 25 LEU HA 1 1
8 4100 1 1 25 LEU HB2 H -11.328 -3.103 3.181 1.00 . A A . 25 LEU HB2 1 1
8 4101 1 1 25 LEU HB3 H -11.208 -1.512 3.888 1.00 . A A . 25 LEU HB3 1 1
8 4102 1 1 25 LEU HD11 H -11.306 -4.995 4.671 1.00 . A A . 25 LEU HD11 1 1
8 4103 1 1 25 LEU HD12 H -10.077 -3.910 5.375 1.00 . A A . 25 LEU HD12 1 1
8 4104 1 1 25 LEU HD13 H -11.301 -4.699 6.420 1.00 . A A . 25 LEU HD13 1 1
8 4105 1 1 25 LEU HD21 H -12.673 -1.167 6.234 1.00 . A A . 25 LEU HD21 1 1
8 4106 1 1 25 LEU HD22 H -12.170 -2.451 7.341 1.00 . A A . 25 LEU HD22 1 1
8 4107 1 1 25 LEU HD23 H -10.947 -1.555 6.392 1.00 . A A . 25 LEU HD23 1 1
8 4108 1 1 25 LEU HG H -13.110 -3.461 5.290 1.00 . A A . 25 LEU HG 1 1
8 4109 1 1 25 LEU N N -12.834 -1.660 1.718 1.00 . A A . 25 LEU N 1 1
8 4110 1 1 25 LEU O O -14.875 -1.340 4.649 1.00 . A A . 25 LEU O 1 1
8 4111 1 1 26 ARG C C -16.050 1.626 2.959 1.00 . A A . 26 ARG C 1 1
8 4112 1 1 26 ARG CA C -14.949 1.354 4.047 1.00 . A A . 26 ARG CA 1 1
8 4113 1 1 26 ARG CB C -14.231 2.635 4.566 1.00 . A A . 26 ARG CB 1 1
8 4114 1 1 26 ARG CD C -13.086 3.636 6.690 1.00 . A A . 26 ARG CD 1 1
8 4115 1 1 26 ARG CG C -13.433 2.382 5.874 1.00 . A A . 26 ARG CG 1 1
8 4116 1 1 26 ARG CZ C -12.586 3.973 9.124 1.00 . A A . 26 ARG CZ 1 1
8 4117 1 1 26 ARG H H -13.050 0.726 3.167 1.00 . A A . 26 ARG H 1 1
8 4118 1 1 26 ARG HA H -15.510 0.888 4.844 1.00 . A A . 26 ARG HA 1 1
8 4119 1 1 26 ARG HB2 H -13.579 3.079 3.789 1.00 . A A . 26 ARG HB2 1 1
8 4120 1 1 26 ARG HB3 H -15.004 3.405 4.766 1.00 . A A . 26 ARG HB3 1 1
8 4121 1 1 26 ARG HD2 H -12.269 4.202 6.198 1.00 . A A . 26 ARG HD2 1 1
8 4122 1 1 26 ARG HD3 H -13.967 4.310 6.733 1.00 . A A . 26 ARG HD3 1 1
8 4123 1 1 26 ARG HE H -12.696 2.185 8.282 1.00 . A A . 26 ARG HE 1 1
8 4124 1 1 26 ARG HG2 H -14.029 1.684 6.493 1.00 . A A . 26 ARG HG2 1 1
8 4125 1 1 26 ARG HG3 H -12.504 1.822 5.640 1.00 . A A . 26 ARG HG3 1 1
8 4126 1 1 26 ARG HH11 H -12.602 5.640 8.102 1.00 . A A . 26 ARG HH11 1 1
8 4127 1 1 26 ARG HH12 H -12.458 5.816 9.919 1.00 . A A . 26 ARG HH12 1 1
8 4128 1 1 26 ARG HH21 H -12.544 2.388 10.312 1.00 . A A . 26 ARG HH21 1 1
8 4129 1 1 26 ARG HH22 H -12.419 4.024 11.104 1.00 . A A . 26 ARG HH22 1 1
8 4130 1 1 26 ARG N N -13.899 0.388 3.630 1.00 . A A . 26 ARG N 1 1
8 4131 1 1 26 ARG NE N -12.699 3.187 8.058 1.00 . A A . 26 ARG NE 1 1
8 4132 1 1 26 ARG NH1 N -12.569 5.279 9.058 1.00 . A A . 26 ARG NH1 1 1
8 4133 1 1 26 ARG NH2 N -12.486 3.408 10.292 1.00 . A A . 26 ARG NH2 1 1
8 4134 1 1 26 ARG O O -16.755 2.637 2.989 1.00 . A A . 26 ARG O 1 1
8 4135 1 1 27 ALA C C -18.127 -1.112 2.309 1.00 . A A . 27 ALA C 1 1
8 4136 1 1 27 ALA CA C -17.619 0.216 1.649 1.00 . A A . 27 ALA CA 1 1
8 4137 1 1 27 ALA CB C -17.567 0.110 0.112 1.00 . A A . 27 ALA CB 1 1
8 4138 1 1 27 ALA H H -15.521 -0.029 2.115 1.00 . A A . 27 ALA H 1 1
8 4139 1 1 27 ALA HA H -18.322 0.983 1.972 1.00 . A A . 27 ALA HA 1 1
8 4140 1 1 27 ALA HB1 H -17.244 1.058 -0.359 1.00 . A A . 27 ALA HB1 1 1
8 4141 1 1 27 ALA HB2 H -16.872 -0.677 -0.234 1.00 . A A . 27 ALA HB2 1 1
8 4142 1 1 27 ALA HB3 H -18.561 -0.132 -0.309 1.00 . A A . 27 ALA HB3 1 1
8 4143 1 1 27 ALA N N -16.285 0.637 2.090 1.00 . A A . 27 ALA N 1 1
8 4144 1 1 27 ALA O O -19.343 -1.190 2.500 1.00 . A A . 27 ALA O 1 1
8 4145 1 1 28 GLU C C -18.139 -2.873 5.016 1.00 . A A . 28 GLU C 1 1
8 4146 1 1 28 GLU CA C -17.820 -3.269 3.516 1.00 . A A . 28 GLU CA 1 1
8 4147 1 1 28 GLU CB C -16.870 -4.478 3.288 1.00 . A A . 28 GLU CB 1 1
8 4148 1 1 28 GLU CD C -14.667 -5.686 3.883 1.00 . A A . 28 GLU CD 1 1
8 4149 1 1 28 GLU CG C -15.700 -4.624 4.252 1.00 . A A . 28 GLU CG 1 1
8 4150 1 1 28 GLU H H -16.297 -2.047 2.578 1.00 . A A . 28 GLU H 1 1
8 4151 1 1 28 GLU HA H -18.750 -3.583 3.100 1.00 . A A . 28 GLU HA 1 1
8 4152 1 1 28 GLU HB2 H -17.469 -5.404 3.364 1.00 . A A . 28 GLU HB2 1 1
8 4153 1 1 28 GLU HB3 H -16.500 -4.487 2.242 1.00 . A A . 28 GLU HB3 1 1
8 4154 1 1 28 GLU HE2 H -14.306 -7.536 4.119 1.00 . A A . 28 GLU HE2 1 1
8 4155 1 1 28 GLU HG2 H -15.257 -3.640 4.334 1.00 . A A . 28 GLU HG2 1 1
8 4156 1 1 28 GLU HG3 H -16.090 -4.799 5.255 1.00 . A A . 28 GLU HG3 1 1
8 4157 1 1 28 GLU N N -17.306 -2.119 2.724 1.00 . A A . 28 GLU N 1 1
8 4158 1 1 28 GLU O O -19.150 -3.333 5.549 1.00 . A A . 28 GLU O 1 1
8 4159 1 1 28 GLU OE1 O -13.668 -5.466 3.205 1.00 . A A . 28 GLU OE1 1 1
8 4160 1 1 28 GLU OE2 O -14.979 -6.910 4.389 1.00 . A A . 28 GLU OE2 1 1
8 4161 1 1 29 GLN C C -18.866 -0.049 6.540 1.00 . A A . 29 GLN C 1 1
8 4162 1 1 29 GLN CA C -17.825 -1.193 6.841 1.00 . A A . 29 GLN CA 1 1
8 4163 1 1 29 GLN CB C -16.619 -0.484 7.528 1.00 . A A . 29 GLN CB 1 1
8 4164 1 1 29 GLN CD C -14.434 -0.557 8.928 1.00 . A A . 29 GLN CD 1 1
8 4165 1 1 29 GLN CG C -15.432 -1.330 8.041 1.00 . A A . 29 GLN CG 1 1
8 4166 1 1 29 GLN H H -16.453 -1.779 5.241 1.00 . A A . 29 GLN H 1 1
8 4167 1 1 29 GLN HA H -18.268 -1.906 7.540 1.00 . A A . 29 GLN HA 1 1
8 4168 1 1 29 GLN HB2 H -16.217 0.295 6.854 1.00 . A A . 29 GLN HB2 1 1
8 4169 1 1 29 GLN HB3 H -17.018 0.075 8.399 1.00 . A A . 29 GLN HB3 1 1
8 4170 1 1 29 GLN HE21 H -13.933 -2.256 9.836 1.00 . A A . 29 GLN HE21 1 1
8 4171 1 1 29 GLN HE22 H -13.121 -0.709 10.398 1.00 . A A . 29 GLN HE22 1 1
8 4172 1 1 29 GLN HG2 H -15.823 -2.212 8.583 1.00 . A A . 29 GLN HG2 1 1
8 4173 1 1 29 GLN HG3 H -14.882 -1.727 7.169 1.00 . A A . 29 GLN HG3 1 1
8 4174 1 1 29 GLN N N -17.370 -1.968 5.662 1.00 . A A . 29 GLN N 1 1
8 4175 1 1 29 GLN NE2 N -13.724 -1.255 9.779 1.00 . A A . 29 GLN NE2 1 1
8 4176 1 1 29 GLN O O -19.621 0.295 7.452 1.00 . A A . 29 GLN O 1 1
8 4177 1 1 29 GLN OE1 O -14.269 0.665 8.872 1.00 . A A . 29 GLN OE1 1 1
8 4178 1 1 30 ALA C C -18.553 3.110 5.965 1.00 . A A . 30 ALA C 1 1
8 4179 1 1 30 ALA CA C -19.337 2.024 5.133 1.00 . A A . 30 ALA CA 1 1
8 4180 1 1 30 ALA CB C -20.871 2.064 5.357 1.00 . A A . 30 ALA CB 1 1
8 4181 1 1 30 ALA H H -18.289 0.141 4.629 1.00 . A A . 30 ALA H 1 1
8 4182 1 1 30 ALA HA H -19.148 2.283 4.074 1.00 . A A . 30 ALA HA 1 1
8 4183 1 1 30 ALA HB1 H -21.387 1.290 4.758 1.00 . A A . 30 ALA HB1 1 1
8 4184 1 1 30 ALA HB2 H -21.164 1.903 6.410 1.00 . A A . 30 ALA HB2 1 1
8 4185 1 1 30 ALA HB3 H -21.296 3.039 5.053 1.00 . A A . 30 ALA HB3 1 1
8 4186 1 1 30 ALA N N -18.807 0.638 5.366 1.00 . A A . 30 ALA N 1 1
8 4187 1 1 30 ALA O O -17.828 3.913 5.367 1.00 . A A . 30 ALA O 1 1
8 4188 1 1 31 SER C C -16.730 3.093 8.910 1.00 . A A . 31 SER C 1 1
8 4189 1 1 31 SER CA C -17.793 3.969 8.184 1.00 . A A . 31 SER CA 1 1
8 4190 1 1 31 SER CB C -18.731 4.720 9.158 1.00 . A A . 31 SER CB 1 1
8 4191 1 1 31 SER H H -19.215 2.340 7.666 1.00 . A A . 31 SER H 1 1
8 4192 1 1 31 SER HXT H -15.274 1.893 8.520 1.00 . A A . 31 SER HXT 1 1
8 4193 1 1 31 SER HA H -17.234 4.728 7.604 1.00 . A A . 31 SER HA 1 1
8 4194 1 1 31 SER HB2 H -19.384 5.419 8.599 1.00 . A A . 31 SER HB2 1 1
8 4195 1 1 31 SER HB3 H -19.413 4.025 9.687 1.00 . A A . 31 SER HB3 1 1
8 4196 1 1 31 SER HG H -17.460 4.803 10.613 1.00 . A A . 31 SER HG 1 1
8 4197 1 1 31 SER N N -18.657 3.128 7.309 1.00 . A A . 31 SER N 1 1
8 4198 1 1 31 SER O O -16.646 2.956 10.131 1.00 . A A . 31 SER O 1 1
8 4199 1 1 31 SER OXT O -15.853 2.514 8.043 1.00 . A A . 31 SER OXT 1 1
8 4200 1 1 31 SER OG O -17.976 5.456 10.120 1.00 . A A . 31 SER OG 1 1
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