NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
608741 |
5kwp   |
30141 | cing | 4-filtered-FRED | STAR | entry | full | 277 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5kwp
# This FRED archive file contains, for PDB entry <5kwp>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5kwp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5kwp
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2970.32
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 $Designed_peptide_NC_EEH_D2 A . 1 1
stop_
save_
save_Designed_peptide_NC_EEH_D2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Designed peptide NC EEH D2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TCVECXXVKVCRPDPEEARREAEERCX
_Entity.Number_of_monomers 27
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 THR . 1 1
2 CYS . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 CYS . 1 1
6 DAL $DAL 1 1
7 DPR $DPR 1 1
8 VAL . 1 1
9 LYS . 1 1
10 VAL . 1 1
11 CYS . 1 1
12 ARG . 1 1
13 PRO . 1 1
14 ASP . 1 1
15 PRO . 1 1
16 GLU . 1 1
17 GLU . 1 1
18 ALA . 1 1
19 ARG . 1 1
20 ARG . 1 1
21 GLU . 1 1
22 ALA . 1 1
23 GLU . 1 1
24 GLU . 1 1
25 ARG . 1 1
26 CYS . 1 1
27 NH2 $NH2 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
THR 1 1 1 1
CYS 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
CYS 5 5 1 1
DAL 6 6 1 1
DPR 7 7 1 1
VAL 8 8 1 1
LYS 9 9 1 1
VAL 10 10 1 1
CYS 11 11 1 1
ARG 12 12 1 1
PRO 13 13 1 1
ASP 14 14 1 1
PRO 15 15 1 1
GLU 16 16 1 1
GLU 17 17 1 1
ALA 18 18 1 1
ARG 19 19 1 1
ARG 20 20 1 1
GLU 21 21 1 1
ALA 22 22 1 1
GLU 23 23 1 1
GLU 24 24 1 1
ARG 25 25 1 1
CYS 26 26 1 1
NH2 27 27 1 1
stop_
save_
save_DPR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID DPR
_Chem_comp.Type non-polymer
save_
save_DAL
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID DAL
_Chem_comp.Type non-polymer
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
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
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 THR MG . 1 . HG2# 1 1
1 1 2 1 1 2 CYS H . 2 . HN 1 1
2 1 1 1 1 2 CYS HA . 2 . HA 1 1
2 1 2 1 1 3 VAL H . 3 . HN 1 1
3 1 1 1 1 2 CYS H . 2 . HN 1 1
3 1 2 1 1 3 VAL HA . 3 . HA 1 1
4 1 1 1 1 3 VAL HA . 3 . HA 1 1
4 1 2 1 1 3 VAL MG1 . 3 . HG1# 1 1
5 1 1 1 1 3 VAL HA . 3 . HA 1 1
5 1 2 1 1 3 VAL MG2 . 3 . HG2# 1 1
6 1 1 1 1 3 VAL H . 3 . HN 1 1
6 1 2 1 1 3 VAL MG1 . 3 . HG1# 1 1
7 1 1 1 1 3 VAL H . 3 . HN 1 1
7 1 2 1 1 3 VAL MG2 . 3 . HG2# 1 1
8 1 1 1 1 3 VAL H . 3 . HN 1 1
8 1 2 1 1 3 VAL HB . 3 . HB 1 1
9 1 1 1 1 3 VAL H . 3 . HN 1 1
9 1 2 1 1 18 ALA MB . 18 . HB# 1 1
10 1 1 1 1 3 VAL H . 3 . HN 1 1
10 1 2 1 1 4 GLU H . 4 . HN 1 1
11 1 1 1 1 4 GLU HA . 4 . HA 1 1
11 1 2 1 1 5 CYS H . 5 . HN 1 1
12 1 1 1 1 5 CYS H . 5 . HN 1 1
12 1 2 1 1 8 VAL HB . 8 . HB 1 1
13 1 1 1 1 5 CYS H . 5 . HN 1 1
13 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
14 1 1 1 1 5 CYS H . 5 . HN 1 1
14 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
15 1 1 1 1 8 VAL HA . 8 . HA 1 1
15 1 2 1 1 8 VAL MG2 . 8 . HG2# 1 1
16 1 1 1 1 8 VAL H . 8 . HN 1 1
16 1 2 1 1 8 VAL MG2 . 8 . HG2# 1 1
17 1 1 1 1 8 VAL H . 8 . HN 1 1
17 1 2 1 1 8 VAL MG1 . 8 . HG1# 1 1
18 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
18 1 2 1 1 19 ARG H . 19 . HN 1 1
19 1 1 1 1 8 VAL H . 8 . HN 1 1
19 1 2 1 1 8 VAL HB . 8 . HB 1 1
20 1 1 1 1 5 CYS H . 5 . HN 1 1
20 1 2 1 1 8 VAL H . 8 . HN 1 1
21 1 1 1 1 9 LYS H . 9 . HN 1 1
21 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
22 1 1 1 1 9 LYS H . 9 . HN 1 1
22 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1
23 1 1 1 1 9 LYS H . 9 . HN 1 1
23 1 2 1 1 9 LYS HB2 . 9 . HB2 1 1
24 1 1 1 1 9 LYS H . 9 . HN 1 1
24 1 2 1 1 9 LYS HB3 . 9 . HB1 1 1
25 1 1 1 1 8 VAL HB . 8 . HB 1 1
25 1 2 1 1 9 LYS H . 9 . HN 1 1
26 1 1 1 1 8 VAL MG2 . 8 . HG2# 1 1
26 1 2 1 1 9 LYS H . 9 . HN 1 1
27 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
27 1 2 1 1 9 LYS H . 9 . HN 1 1
28 1 1 1 1 8 VAL HA . 8 . HA 1 1
28 1 2 1 1 9 LYS H . 9 . HN 1 1
29 1 1 1 1 5 CYS H . 5 . HN 1 1
29 1 2 1 1 9 LYS H . 9 . HN 1 1
30 1 1 1 1 9 LYS H . 9 . HN 1 1
30 1 2 1 1 10 VAL H . 10 . HN 1 1
31 1 1 1 1 10 VAL HA . 10 . HA 1 1
31 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
32 1 1 1 1 5 CYS H . 5 . HN 1 1
32 1 2 1 1 22 ALA MB . 22 . HB# 1 1
33 1 1 1 1 10 VAL H . 10 . HN 1 1
33 1 2 1 1 22 ALA MB . 22 . HB# 1 1
34 1 1 1 1 10 VAL H . 10 . HN 1 1
34 1 2 1 1 10 VAL HB . 10 . HB 1 1
35 1 1 1 1 9 LYS HA . 9 . HA 1 1
35 1 2 1 1 10 VAL H . 10 . HN 1 1
36 1 1 1 1 11 CYS HA . 11 . HA 1 1
36 1 2 1 1 18 ALA MB . 18 . HB# 1 1
37 1 1 1 1 2 CYS HA . 2 . HA 1 1
37 1 2 1 1 3 VAL MG1 . 3 . HG1# 1 1
38 1 1 1 1 2 CYS HA . 2 . HA 1 1
38 1 2 1 1 3 VAL MG2 . 3 . HG2# 1 1
39 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
39 1 2 1 1 11 CYS H . 11 . HN 1 1
40 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
40 1 2 1 1 11 CYS H . 11 . HN 1 1
41 1 1 1 1 11 CYS H . 11 . HN 1 1
41 1 2 1 1 18 ALA MB . 18 . HB# 1 1
42 1 1 1 1 10 VAL HB . 10 . HB 1 1
42 1 2 1 1 11 CYS H . 11 . HN 1 1
43 1 1 1 1 10 VAL HA . 10 . HA 1 1
43 1 2 1 1 11 CYS H . 11 . HN 1 1
44 1 1 1 1 11 CYS H . 11 . HN 1 1
44 1 2 1 1 12 ARG H . 12 . HN 1 1
45 1 1 1 1 12 ARG HA . 12 . HA 1 1
45 1 2 1 1 12 ARG HD2 . 12 . HD2 1 1
46 1 1 1 1 12 ARG HA . 12 . HA 1 1
46 1 2 1 1 12 ARG HD3 . 12 . HD1 1 1
47 1 1 1 1 12 ARG H . 12 . HN 1 1
47 1 2 1 1 18 ALA MB . 18 . HB# 1 1
48 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
48 1 2 1 1 12 ARG H . 12 . HN 1 1
49 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
49 1 2 1 1 12 ARG H . 12 . HN 1 1
50 1 1 1 1 11 CYS HA . 11 . HA 1 1
50 1 2 1 1 12 ARG H . 12 . HN 1 1
51 1 1 1 1 14 ASP HA . 14 . HA 1 1
51 1 2 1 1 16 GLU H . 16 . HN 1 1
52 1 1 1 1 14 ASP HA . 14 . HA 1 1
52 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
53 1 1 1 1 14 ASP HA . 14 . HA 1 1
53 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
54 1 1 1 1 16 GLU HA . 16 . HA 1 1
54 1 2 1 1 16 GLU QG . 16 . HG# 1 1
55 1 1 1 1 16 GLU H . 16 . HN 1 1
55 1 2 1 1 18 ALA MB . 18 . HB# 1 1
56 1 1 1 1 15 PRO HG2 . 15 . HG2 1 1
56 1 2 1 1 16 GLU H . 16 . HN 1 1
57 1 1 1 1 15 PRO HG3 . 15 . HG1 1 1
57 1 2 1 1 16 GLU H . 16 . HN 1 1
58 1 1 1 1 16 GLU H . 16 . HN 1 1
58 1 2 1 1 16 GLU QG . 16 . HG# 1 1
59 1 1 1 1 16 GLU H . 16 . HN 1 1
59 1 2 1 1 17 GLU H . 17 . HN 1 1
60 1 1 1 1 17 GLU H . 17 . HN 1 1
60 1 2 1 1 18 ALA MB . 18 . HB# 1 1
61 1 1 1 1 16 GLU QG . 16 . HG# 1 1
61 1 2 1 1 17 GLU H . 17 . HN 1 1
62 1 1 1 1 18 ALA H . 18 . HN 1 1
62 1 2 1 1 18 ALA MB . 18 . HB# 1 1
63 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
63 1 2 1 1 18 ALA H . 18 . HN 1 1
64 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
64 1 2 1 1 18 ALA H . 18 . HN 1 1
65 1 1 1 1 17 GLU QG . 17 . HG# 1 1
65 1 2 1 1 18 ALA H . 18 . HN 1 1
66 1 1 1 1 17 GLU H . 17 . HN 1 1
66 1 2 1 1 18 ALA H . 18 . HN 1 1
67 1 1 1 1 19 ARG HA . 19 . HA 1 1
67 1 2 1 1 19 ARG QD . 19 . HD# 1 1
68 1 1 1 1 19 ARG QB . 19 . HB# 1 1
68 1 2 1 1 19 ARG QD . 19 . HD# 1 1
69 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
69 1 2 1 1 19 ARG H . 19 . HN 1 1
70 1 1 1 1 18 ALA MB . 18 . HB# 1 1
70 1 2 1 1 19 ARG H . 19 . HN 1 1
71 1 1 1 1 19 ARG H . 19 . HN 1 1
71 1 2 1 1 19 ARG QB . 19 . HB# 1 1
72 1 1 1 1 19 ARG H . 19 . HN 1 1
72 1 2 1 1 20 ARG H . 20 . HN 1 1
73 1 1 1 1 20 ARG HA . 20 . HA 1 1
73 1 2 1 1 20 ARG QD . 20 . HD# 1 1
74 1 1 1 1 19 ARG QB . 19 . HB# 1 1
74 1 2 1 1 20 ARG HA . 20 . HA 1 1
75 1 1 1 1 20 ARG HA . 20 . HA 1 1
75 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
76 1 1 1 1 20 ARG HA . 20 . HA 1 1
76 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
77 1 1 1 1 19 ARG QB . 19 . HB# 1 1
77 1 2 1 1 20 ARG H . 20 . HN 1 1
78 1 1 1 1 20 ARG H . 20 . HN 1 1
78 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
79 1 1 1 1 20 ARG H . 20 . HN 1 1
79 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
80 1 1 1 1 19 ARG QD . 19 . HD# 1 1
80 1 2 1 1 20 ARG H . 20 . HN 1 1
81 1 1 1 1 20 ARG H . 20 . HN 1 1
81 1 2 1 1 20 ARG QD . 20 . HD# 1 1
82 1 1 1 1 20 ARG HG2 . 20 . HG2 1 1
82 1 2 1 1 21 GLU H . 21 . HN 1 1
83 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1
83 1 2 1 1 21 GLU H . 21 . HN 1 1
84 1 1 1 1 21 GLU H . 21 . HN 1 1
84 1 2 1 1 21 GLU QB . 21 . HB# 1 1
85 1 1 1 1 21 GLU H . 21 . HN 1 1
85 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
86 1 1 1 1 21 GLU H . 21 . HN 1 1
86 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
87 1 1 1 1 18 ALA HA . 18 . HA 1 1
87 1 2 1 1 21 GLU H . 21 . HN 1 1
88 1 1 1 1 20 ARG H . 20 . HN 1 1
88 1 2 1 1 21 GLU H . 21 . HN 1 1
89 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
89 1 2 1 1 22 ALA H . 22 . HN 1 1
90 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
90 1 2 1 1 22 ALA H . 22 . HN 1 1
91 1 1 1 1 22 ALA H . 22 . HN 1 1
91 1 2 1 1 22 ALA MB . 22 . HB# 1 1
92 1 1 1 1 21 GLU QB . 21 . HB# 1 1
92 1 2 1 1 22 ALA H . 22 . HN 1 1
93 1 1 1 1 19 ARG QB . 19 . HB# 1 1
93 1 2 1 1 22 ALA H . 22 . HN 1 1
94 1 1 1 1 18 ALA HA . 18 . HA 1 1
94 1 2 1 1 22 ALA H . 22 . HN 1 1
95 1 1 1 1 22 ALA H . 22 . HN 1 1
95 1 2 1 1 23 GLU H . 23 . HN 1 1
96 1 1 1 1 22 ALA MB . 22 . HB# 1 1
96 1 2 1 1 23 GLU H . 23 . HN 1 1
97 1 1 1 1 23 GLU H . 23 . HN 1 1
97 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
98 1 1 1 1 23 GLU H . 23 . HN 1 1
98 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
99 1 1 1 1 23 GLU H . 23 . HN 1 1
99 1 2 1 1 24 GLU H . 24 . HN 1 1
100 1 1 1 1 22 ALA MB . 22 . HB# 1 1
100 1 2 1 1 24 GLU H . 24 . HN 1 1
101 1 1 1 1 24 GLU H . 24 . HN 1 1
101 1 2 1 1 24 GLU QB . 24 . HB# 1 1
102 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1
102 1 2 1 1 24 GLU H . 24 . HN 1 1
103 1 1 1 1 24 GLU H . 24 . HN 1 1
103 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
104 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1
104 1 2 1 1 24 GLU H . 24 . HN 1 1
105 1 1 1 1 24 GLU H . 24 . HN 1 1
105 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
106 1 1 1 1 21 GLU HA . 21 . HA 1 1
106 1 2 1 1 24 GLU H . 24 . HN 1 1
107 1 1 1 1 25 ARG HA . 25 . HA 1 1
107 1 2 1 1 25 ARG HD2 . 25 . HD2 1 1
108 1 1 1 1 25 ARG HA . 25 . HA 1 1
108 1 2 1 1 25 ARG HD3 . 25 . HD1 1 1
109 1 1 1 1 25 ARG HA . 25 . HA 1 1
109 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
110 1 1 1 1 25 ARG HA . 25 . HA 1 1
110 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1
111 1 1 1 1 25 ARG H . 25 . HN 1 1
111 1 2 1 1 25 ARG HD2 . 25 . HD2 1 1
112 1 1 1 1 25 ARG H . 25 . HN 1 1
112 1 2 1 1 25 ARG HD3 . 25 . HD1 1 1
113 1 1 1 1 25 ARG H . 25 . HN 1 1
113 1 2 1 1 26 CYS H . 26 . HN 1 1
114 1 1 1 1 23 GLU HA . 23 . HA 1 1
114 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
115 1 1 1 1 23 GLU HA . 23 . HA 1 1
115 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
116 1 1 1 1 16 GLU HA . 16 . HA 1 1
116 1 2 1 1 19 ARG QD . 19 . HD# 1 1
117 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1
117 1 2 1 1 26 CYS H . 26 . HN 1 1
118 1 1 1 1 25 ARG HB2 . 25 . HB2 1 1
118 1 2 1 1 26 CYS H . 26 . HN 1 1
119 1 1 1 1 26 CYS H . 26 . HN 1 1
119 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
120 1 1 1 1 26 CYS H . 26 . HN 1 1
120 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
121 1 1 1 1 23 GLU HA . 23 . HA 1 1
121 1 2 1 1 26 CYS H . 26 . HN 1 1
122 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
122 1 2 1 1 4 GLU H . 4 . HN 1 1
123 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
123 1 2 1 1 4 GLU H . 4 . HN 1 1
124 1 1 1 1 3 VAL HB . 3 . HB 1 1
124 1 2 1 1 4 GLU H . 4 . HN 1 1
125 1 1 1 1 4 GLU H . 4 . HN 1 1
125 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1
126 1 1 1 1 4 GLU H . 4 . HN 1 1
126 1 2 1 1 4 GLU HG3 . 4 . HG1 1 1
127 1 1 1 1 3 VAL HA . 3 . HA 1 1
127 1 2 1 1 4 GLU H . 4 . HN 1 1
128 1 1 1 1 15 PRO HA . 15 . HA 1 1
128 1 2 1 1 18 ALA MB . 18 . HB# 1 1
129 1 1 1 1 16 GLU HA . 16 . HA 1 1
129 1 2 1 1 19 ARG QB . 19 . HB# 1 1
130 1 1 1 1 10 VAL HA . 10 . HA 1 1
130 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
131 1 1 1 1 8 VAL HA . 8 . HA 1 1
131 1 2 1 1 8 VAL MG1 . 8 . HG1# 1 1
132 1 1 1 1 1 THR HA . 1 . HA 1 1
132 1 2 1 1 1 THR MG . 1 . HG2# 1 1
133 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
133 1 2 1 1 19 ARG HA . 19 . HA 1 1
134 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
134 1 2 1 1 19 ARG HA . 19 . HA 1 1
135 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
135 1 2 1 1 18 ALA MB . 18 . HB# 1 1
136 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
136 1 2 1 1 18 ALA MB . 18 . HB# 1 1
137 1 1 1 1 2 CYS HA . 2 . HA 1 1
137 1 2 1 1 18 ALA MB . 18 . HB# 1 1
138 1 1 1 1 12 ARG HA . 12 . HA 1 1
138 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
139 1 1 1 1 12 ARG HA . 12 . HA 1 1
139 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
140 1 1 1 1 2 CYS H . 2 . HN 1 1
140 1 2 1 1 2 CYS QB . 2 . HB# 1 1
141 1 1 1 1 2 CYS HA . 2 . HA 1 1
141 1 2 1 1 3 VAL QG . 3 . HG* 1 1
142 1 1 1 1 2 CYS QB . 2 . HB# 1 1
142 1 2 1 1 3 VAL H . 3 . HN 1 1
143 1 1 1 1 3 VAL H . 3 . HN 1 1
143 1 2 1 1 3 VAL QG . 3 . HG* 1 1
144 1 1 1 1 3 VAL QG . 3 . HG* 1 1
144 1 2 1 1 4 GLU H . 4 . HN 1 1
145 1 1 1 1 3 VAL QG . 3 . HG* 1 1
145 1 2 1 1 18 ALA H . 18 . HN 1 1
146 1 1 1 1 3 VAL QG . 3 . HG* 1 1
146 1 2 1 1 18 ALA MB . 18 . HB# 1 1
147 1 1 1 1 3 VAL QG . 3 . HG* 1 1
147 1 2 1 1 19 ARG H . 19 . HN 1 1
148 1 1 1 1 3 VAL QG . 3 . HG* 1 1
148 1 2 1 1 19 ARG HA . 19 . HA 1 1
149 1 1 1 1 3 VAL QG . 3 . HG* 1 1
149 1 2 1 1 20 ARG H . 20 . HN 1 1
150 1 1 1 1 4 GLU H . 4 . HN 1 1
150 1 2 1 1 4 GLU QB . 4 . HB# 1 1
151 1 1 1 1 4 GLU H . 4 . HN 1 1
151 1 2 1 1 4 GLU QG . 4 . HG# 1 1
152 1 1 1 1 4 GLU QB . 4 . HB# 1 1
152 1 2 1 1 5 CYS H . 5 . HN 1 1
153 1 1 1 1 5 CYS H . 5 . HN 1 1
153 1 2 1 1 5 CYS QB . 5 . HB# 1 1
154 1 1 1 1 5 CYS QB . 5 . HB# 1 1
154 1 2 1 1 8 VAL H . 8 . HN 1 1
155 1 1 1 1 5 CYS QB . 5 . HB# 1 1
155 1 2 1 1 22 ALA MB . 22 . HB# 1 1
156 1 1 1 1 9 LYS H . 9 . HN 1 1
156 1 2 1 1 9 LYS QB . 9 . HB# 1 1
157 1 1 1 1 9 LYS H . 9 . HN 1 1
157 1 2 1 1 9 LYS QG . 9 . HG# 1 1
158 1 1 1 1 9 LYS QB . 9 . HB# 1 1
158 1 2 1 1 9 LYS QE . 9 . HE# 1 1
159 1 1 1 1 9 LYS QG . 9 . HG# 1 1
159 1 2 1 1 10 VAL H . 10 . HN 1 1
160 1 1 1 1 10 VAL H . 10 . HN 1 1
160 1 2 1 1 10 VAL QG . 10 . HG* 1 1
161 1 1 1 1 10 VAL HA . 10 . HA 1 1
161 1 2 1 1 10 VAL QG . 10 . HG* 1 1
162 1 1 1 1 10 VAL QG . 10 . HG* 1 1
162 1 2 1 1 11 CYS H . 11 . HN 1 1
163 1 1 1 1 10 VAL QG . 10 . HG* 1 1
163 1 2 1 1 18 ALA HA . 18 . HA 1 1
164 1 1 1 1 10 VAL QG . 10 . HG* 1 1
164 1 2 1 1 18 ALA MB . 18 . HB# 1 1
165 1 1 1 1 10 VAL QG . 10 . HG* 1 1
165 1 2 1 1 22 ALA HA . 22 . HA 1 1
166 1 1 1 1 10 VAL QG . 10 . HG* 1 1
166 1 2 1 1 22 ALA MB . 22 . HB# 1 1
167 1 1 1 1 11 CYS H . 11 . HN 1 1
167 1 2 1 1 11 CYS QB . 11 . HB# 1 1
168 1 1 1 1 11 CYS QB . 11 . HB# 1 1
168 1 2 1 1 12 ARG H . 12 . HN 1 1
169 1 1 1 1 12 ARG H . 12 . HN 1 1
169 1 2 1 1 12 ARG QB . 12 . HB# 1 1
170 1 1 1 1 12 ARG H . 12 . HN 1 1
170 1 2 1 1 13 PRO QD . 13 . HD# 1 1
171 1 1 1 1 12 ARG HA . 12 . HA 1 1
171 1 2 1 1 12 ARG QD . 12 . HD# 1 1
172 1 1 1 1 12 ARG HA . 12 . HA 1 1
172 1 2 1 1 13 PRO QD . 13 . HD# 1 1
173 1 1 1 1 12 ARG QB . 12 . HB# 1 1
173 1 2 1 1 12 ARG QD . 12 . HD# 1 1
174 1 1 1 1 12 ARG QB . 12 . HB# 1 1
174 1 2 1 1 13 PRO QD . 13 . HD# 1 1
175 1 1 1 1 12 ARG QB . 12 . HB# 1 1
175 1 2 1 1 14 ASP H . 14 . HN 1 1
176 1 1 1 1 12 ARG QB . 12 . HB# 1 1
176 1 2 1 1 18 ALA H . 18 . HN 1 1
177 1 1 1 1 13 PRO QG . 13 . HG# 1 1
177 1 2 1 1 14 ASP H . 14 . HN 1 1
178 1 1 1 1 13 PRO QD . 13 . HD# 1 1
178 1 2 1 1 14 ASP H . 14 . HN 1 1
179 1 1 1 1 14 ASP H . 14 . HN 1 1
179 1 2 1 1 14 ASP QB . 14 . HB# 1 1
180 1 1 1 1 14 ASP H . 14 . HN 1 1
180 1 2 1 1 17 GLU QB . 17 . HB# 1 1
181 1 1 1 1 14 ASP HA . 14 . HA 1 1
181 1 2 1 1 15 PRO QG . 15 . HG# 1 1
182 1 1 1 1 14 ASP HA . 14 . HA 1 1
182 1 2 1 1 15 PRO QD . 15 . HD# 1 1
183 1 1 1 1 14 ASP QB . 14 . HB# 1 1
183 1 2 1 1 15 PRO HA . 15 . HA 1 1
184 1 1 1 1 14 ASP QB . 14 . HB# 1 1
184 1 2 1 1 15 PRO QD . 15 . HD# 1 1
185 1 1 1 1 14 ASP QB . 14 . HB# 1 1
185 1 2 1 1 16 GLU H . 16 . HN 1 1
186 1 1 1 1 14 ASP QB . 14 . HB# 1 1
186 1 2 1 1 17 GLU H . 17 . HN 1 1
187 1 1 1 1 14 ASP QB . 14 . HB# 1 1
187 1 2 1 1 17 GLU QB . 17 . HB# 1 1
188 1 1 1 1 15 PRO QG . 15 . HG# 1 1
188 1 2 1 1 16 GLU H . 16 . HN 1 1
189 1 1 1 1 15 PRO QD . 15 . HD# 1 1
189 1 2 1 1 16 GLU H . 16 . HN 1 1
190 1 1 1 1 17 GLU H . 17 . HN 1 1
190 1 2 1 1 17 GLU QB . 17 . HB# 1 1
191 1 1 1 1 17 GLU QB . 17 . HB# 1 1
191 1 2 1 1 18 ALA H . 18 . HN 1 1
192 1 1 1 1 19 ARG H . 19 . HN 1 1
192 1 2 1 1 19 ARG QG . 19 . HG# 1 1
193 1 1 1 1 19 ARG HA . 19 . HA 1 1
193 1 2 1 1 19 ARG QG . 19 . HG# 1 1
194 1 1 1 1 20 ARG H . 20 . HN 1 1
194 1 2 1 1 20 ARG QB . 20 . HB# 1 1
195 1 1 1 1 20 ARG H . 20 . HN 1 1
195 1 2 1 1 20 ARG QG . 20 . HG# 1 1
196 1 1 1 1 20 ARG HA . 20 . HA 1 1
196 1 2 1 1 20 ARG QG . 20 . HG# 1 1
197 1 1 1 1 20 ARG QB . 20 . HB# 1 1
197 1 2 1 1 20 ARG QG . 20 . HG# 1 1
198 1 1 1 1 20 ARG QB . 20 . HB# 1 1
198 1 2 1 1 20 ARG QD . 20 . HD# 1 1
199 1 1 1 1 20 ARG QB . 20 . HB# 1 1
199 1 2 1 1 21 GLU H . 21 . HN 1 1
200 1 1 1 1 21 GLU H . 21 . HN 1 1
200 1 2 1 1 21 GLU QG . 21 . HG# 1 1
201 1 1 1 1 21 GLU HA . 21 . HA 1 1
201 1 2 1 1 21 GLU QG . 21 . HG# 1 1
202 1 1 1 1 21 GLU QG . 21 . HG# 1 1
202 1 2 1 1 22 ALA H . 22 . HN 1 1
203 1 1 1 1 23 GLU H . 23 . HN 1 1
203 1 2 1 1 23 GLU QB . 23 . HB# 1 1
204 1 1 1 1 23 GLU H . 23 . HN 1 1
204 1 2 1 1 23 GLU QG . 23 . HG# 1 1
205 1 1 1 1 23 GLU HA . 23 . HA 1 1
205 1 2 1 1 26 CYS QB . 26 . HB# 1 1
206 1 1 1 1 23 GLU QG . 23 . HG# 1 1
206 1 2 1 1 24 GLU H . 24 . HN 1 1
207 1 1 1 1 24 GLU H . 24 . HN 1 1
207 1 2 1 1 24 GLU QG . 24 . HG# 1 1
208 1 1 1 1 24 GLU QG . 24 . HG# 1 1
208 1 2 1 1 25 ARG H . 25 . HN 1 1
209 1 1 1 1 25 ARG H . 25 . HN 1 1
209 1 2 1 1 25 ARG QB . 25 . HB# 1 1
210 1 1 1 1 25 ARG HA . 25 . HA 1 1
210 1 2 1 1 25 ARG QD . 25 . HD# 1 1
211 1 1 1 1 25 ARG QB . 25 . HB# 1 1
211 1 2 1 1 26 CYS H . 26 . HN 1 1
212 1 1 1 1 26 CYS H . 26 . HN 1 1
212 1 2 1 1 26 CYS QB . 26 . 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 . . . . . 2.975 1.8 4.15 1 1
2 1 . . . . . 2.43 1.8 3.06 1 1
3 1 . . . . . 3.36 1.8 4.92 1 1
4 1 . . . . . 2.685 1.8 3.57 1 1
5 1 . . . . . 2.685 1.8 3.57 1 1
6 1 . . . . . 3.195 1.8 4.59 1 1
7 1 . . . . . 3.195 1.8 4.59 1 1
8 1 . . . . . 2.84 1.8 3.88 1 1
9 1 . . . . . 3.18 1.8 4.56 1 1
10 1 . . . . . 3.205 1.8 4.61 1 1
11 1 . . . . . 2.445 1.8 3.09 1 1
12 1 . . . . . 3.125 1.8 4.45 1 1
13 1 . . . . . 2.99 1.8 4.18 1 1
14 1 . . . . . 2.99 1.8 4.18 1 1
15 1 . . . . . 2.675 1.8 3.55 1 1
16 1 . . . . . 2.79 1.8 3.78 1 1
17 1 . . . . . 3.235 1.8 4.67 1 1
18 1 . . . . . 3.46 1.8 5.12 1 1
19 1 . . . . . 2.65 1.8 3.5 1 1
20 1 . . . . . 2.915 1.8 4.03 1 1
21 1 . . . . . 3.65 1.8 5.5 1 1
22 1 . . . . . 3.65 1.8 5.5 1 1
23 1 . . . . . 2.735 1.8 3.67 1 1
24 1 . . . . . 2.735 1.8 3.67 1 1
25 1 . . . . . 3.165 1.8 4.53 1 1
26 1 . . . . . 3.26 1.8 4.72 1 1
27 1 . . . . . 2.72 1.8 3.64 1 1
28 1 . . . . . 2.325 1.8 2.85 1 1
29 1 . . . . . 3.41 1.8 5.02 1 1
30 1 . . . . . 3.59 1.8 5.38 1 1
31 1 . . . . . 2.64 1.8 3.48 1 1
32 1 . . . . . 3.585 1.8 5.37 1 1
33 1 . . . . . 3.65 1.8 5.5 1 1
34 1 . . . . . 2.775 1.8 3.75 1 1
35 1 . . . . . 2.465 1.8 3.13 1 1
36 1 . . . . . 2.965 1.8 4.13 1 1
37 1 . . . . . 3.285 1.8 4.77 1 1
38 1 . . . . . 3.285 1.8 4.77 1 1
39 1 . . . . . 3.345 1.8 4.89 1 1
40 1 . . . . . 3.345 1.8 4.89 1 1
41 1 . . . . . 3.52 1.8 5.24 1 1
42 1 . . . . . 3.375 1.8 4.95 1 1
43 1 . . . . . 2.365 1.8 2.93 1 1
44 1 . . . . . 3.245 1.8 4.69 1 1
45 1 . . . . . 3.025 1.8 4.25 1 1
46 1 . . . . . 3.025 1.8 4.25 1 1
47 1 . . . . . 2.635 1.8 3.47 1 1
48 1 . . . . . 3.16 1.8 4.52 1 1
49 1 . . . . . 3.16 1.8 4.52 1 1
50 1 . . . . . 2.375 1.8 2.95 1 1
51 1 . . . . . 3.52 1.8 5.24 1 1
52 1 . . . . . 2.535 1.8 3.27 1 1
53 1 . . . . . 2.535 1.8 3.27 1 1
54 1 . . . . . 2.84 1.8 3.88 1 1
55 1 . . . . . 3.395 1.8 4.99 1 1
56 1 . . . . . 2.86 1.8 3.92 1 1
57 1 . . . . . 2.86 1.8 3.92 1 1
58 1 . . . . . 2.86 1.8 3.92 1 1
59 1 . . . . . 2.595 1.8 3.39 1 1
60 1 . . . . . 3.42 1.8 5.04 1 1
61 1 . . . . . 2.955 1.8 4.11 1 1
62 1 . . . . . 2.465 1.8 3.13 1 1
63 1 . . . . . 3.055 1.8 4.31 1 1
64 1 . . . . . 3.055 1.8 4.31 1 1
65 1 . . . . . 3.395 1.8 4.99 1 1
66 1 . . . . . 2.65 1.8 3.5 1 1
67 1 . . . . . 3.105 1.8 4.41 1 1
68 1 . . . . . 2.605 1.8 3.41 1 1
69 1 . . . . . 3.46 1.8 5.12 1 1
70 1 . . . . . 2.645 1.8 3.49 1 1
71 1 . . . . . 2.385 1.8 2.97 1 1
72 1 . . . . . 2.85 1.8 3.9 1 1
73 1 . . . . . 2.995 1.8 4.19 1 1
74 1 . . . . . 2.91 1.8 4.02 1 1
75 1 . . . . . 2.96 1.8 4.12 1 1
76 1 . . . . . 2.96 1.8 4.12 1 1
77 1 . . . . . 2.52 1.8 3.24 1 1
78 1 . . . . . 3.26 1.8 4.72 1 1
79 1 . . . . . 3.26 1.8 4.72 1 1
80 1 . . . . . 3.58 1.8 5.36 1 1
81 1 . . . . . 3.65 1.8 5.5 1 1
82 1 . . . . . 3.5 1.8 5.2 1 1
83 1 . . . . . 3.5 1.8 5.2 1 1
84 1 . . . . . 2.46 1.8 3.12 1 1
85 1 . . . . . 3.015 1.8 4.23 1 1
86 1 . . . . . 3.015 1.8 4.23 1 1
87 1 . . . . . 3.295 1.8 4.79 1 1
88 1 . . . . . 3.055 1.8 4.31 1 1
89 1 . . . . . 3.165 1.8 4.53 1 1
90 1 . . . . . 3.165 1.8 4.53 1 1
91 1 . . . . . 2.44 1.8 3.08 1 1
92 1 . . . . . 2.715 1.8 3.63 1 1
93 1 . . . . . 3.55 1.8 5.3 1 1
94 1 . . . . . 3.65 1.8 5.5 1 1
95 1 . . . . . 2.83 1.8 3.86 1 1
96 1 . . . . . 2.68 1.8 3.56 1 1
97 1 . . . . . 2.985 1.8 4.17 1 1
98 1 . . . . . 2.985 1.8 4.17 1 1
99 1 . . . . . 3.005 1.8 4.21 1 1
100 1 . . . . . 3.48 1.8 5.16 1 1
101 1 . . . . . 2.465 1.8 3.13 1 1
102 1 . . . . . 3.44 1.8 5.08 1 1
103 1 . . . . . 3.61 1.8 5.42 1 1
104 1 . . . . . 3.44 1.8 5.08 1 1
105 1 . . . . . 3.61 1.8 5.42 1 1
106 1 . . . . . 3.04 1.8 4.28 1 1
107 1 . . . . . 3.595 1.8 5.39 1 1
108 1 . . . . . 3.595 1.8 5.39 1 1
109 1 . . . . . 3.01 1.8 4.22 1 1
110 1 . . . . . 3.01 1.8 4.22 1 1
111 1 . . . . . 3.65 1.8 5.5 1 1
112 1 . . . . . 3.65 1.8 5.5 1 1
113 1 . . . . . 3.135 1.8 4.47 1 1
114 1 . . . . . 3.01 1.8 4.22 1 1
115 1 . . . . . 3.01 1.8 4.22 1 1
116 1 . . . . . 3.29 1.8 4.78 1 1
117 1 . . . . . 3.41 1.8 5.02 1 1
118 1 . . . . . 3.41 1.8 5.02 1 1
119 1 . . . . . 2.895 1.8 3.99 1 1
120 1 . . . . . 2.895 1.8 3.99 1 1
121 1 . . . . . 3.27 1.8 4.74 1 1
122 1 . . . . . 3.185 1.8 4.57 1 1
123 1 . . . . . 3.185 1.8 4.57 1 1
124 1 . . . . . 2.74 1.8 3.68 1 1
125 1 . . . . . 3.29 1.8 4.78 1 1
126 1 . . . . . 3.29 1.8 4.78 1 1
127 1 . . . . . 2.38 1.8 2.96 1 1
128 1 . . . . . 2.705 1.8 3.61 1 1
129 1 . . . . . 2.775 1.8 3.75 1 1
130 1 . . . . . 2.64 1.8 3.48 1 1
131 1 . . . . . 2.575 1.8 3.35 1 1
132 1 . . . . . 2.66 1.8 3.52 1 1
133 1 . . . . . 2.855 1.8 3.91 1 1
134 1 . . . . . 2.855 1.8 3.91 1 1
135 1 . . . . . 2.715 1.8 3.63 1 1
136 1 . . . . . 2.715 1.8 3.63 1 1
137 1 . . . . . 3.23 1.8 4.66 1 1
138 1 . . . . . 2.705 1.8 3.61 1 1
139 1 . . . . . 2.705 1.8 3.61 1 1
140 1 . . . . . 2.565 1.8 3.33 1 1
141 1 . . . . . 2.95 1.8 4.1 1 1
142 1 . . . . . 2.835 1.8 3.87 1 1
143 1 . . . . . 2.76 1.8 3.72 1 1
144 1 . . . . . 2.695 1.8 3.59 1 1
145 1 . . . . . 3.555 1.8 5.31 1 1
146 1 . . . . . 2.7 1.8 3.6 1 1
147 1 . . . . . 2.965 1.8 4.13 1 1
148 1 . . . . . 2.595 1.8 3.39 1 1
149 1 . . . . . 3.62 1.8 5.44 1 1
150 1 . . . . . 2.595 1.8 3.39 1 1
151 1 . . . . . 2.99 1.8 4.18 1 1
152 1 . . . . . 2.845 1.8 3.89 1 1
153 1 . . . . . 2.735 1.8 3.67 1 1
154 1 . . . . . 3.57 1.8 5.34 1 1
155 1 . . . . . 3.055 1.8 4.31 1 1
156 1 . . . . . 2.48 1.8 3.16 1 1
157 1 . . . . . 3.28 1.8 4.76 1 1
158 1 . . . . . 2.9 1.8 4.0 1 1
159 1 . . . . . 3.2 1.8 4.6 1 1
160 1 . . . . . 2.86 1.8 3.92 1 1
161 1 . . . . . 2.395 1.8 2.99 1 1
162 1 . . . . . 2.76 1.8 3.72 1 1
163 1 . . . . . 2.74 1.8 3.68 1 1
164 1 . . . . . 2.615 1.8 3.43 1 1
165 1 . . . . . 2.72 1.8 3.64 1 1
166 1 . . . . . 3.01 1.8 4.22 1 1
167 1 . . . . . 2.61 1.8 3.42 1 1
168 1 . . . . . 2.795 1.8 3.79 1 1
169 1 . . . . . 2.655 1.8 3.51 1 1
170 1 . . . . . 3.245 1.8 4.69 1 1
171 1 . . . . . 2.77 1.8 3.74 1 1
172 1 . . . . . 2.46 1.8 3.12 1 1
173 1 . . . . . 2.565 1.8 3.33 1 1
174 1 . . . . . 3.005 1.8 4.21 1 1
175 1 . . . . . 2.895 1.8 3.99 1 1
176 1 . . . . . 2.93 1.8 4.06 1 1
177 1 . . . . . 3.225 1.8 4.65 1 1
178 1 . . . . . 3.18 1.8 4.56 1 1
179 1 . . . . . 2.72 1.8 3.64 1 1
180 1 . . . . . 3.57 1.8 5.34 1 1
181 1 . . . . . 3.215 1.8 4.63 1 1
182 1 . . . . . 2.315 1.8 2.83 1 1
183 1 . . . . . 3.33 1.8 4.86 1 1
184 1 . . . . . 2.875 1.8 3.95 1 1
185 1 . . . . . 3.54 1.8 5.28 1 1
186 1 . . . . . 2.925 1.8 4.05 1 1
187 1 . . . . . 2.585 1.8 3.37 1 1
188 1 . . . . . 2.445 1.8 3.09 1 1
189 1 . . . . . 2.83 1.8 3.86 1 1
190 1 . . . . . 2.405 1.8 3.01 1 1
191 1 . . . . . 2.745 1.8 3.69 1 1
192 1 . . . . . 3.31 1.8 4.82 1 1
193 1 . . . . . 2.745 1.8 3.69 1 1
194 1 . . . . . 2.54 1.8 3.28 1 1
195 1 . . . . . 2.95 1.8 4.1 1 1
196 1 . . . . . 2.71 1.8 3.62 1 1
197 1 . . . . . 2.01 1.8 2.22 1 1
198 1 . . . . . 2.71 1.8 3.62 1 1
199 1 . . . . . 2.7 1.8 3.6 1 1
200 1 . . . . . 2.625 1.8 3.45 1 1
201 1 . . . . . 2.76 1.8 3.72 1 1
202 1 . . . . . 3.57 1.8 5.34 1 1
203 1 . . . . . 2.695 1.8 3.59 1 1
204 1 . . . . . 2.69 1.8 3.58 1 1
205 1 . . . . . 2.755 1.8 3.71 1 1
206 1 . . . . . 3.1 1.8 4.4 1 1
207 1 . . . . . 3.255 1.8 4.71 1 1
208 1 . . . . . 3.46 1.8 5.12 1 1
209 1 . . . . . 2.465 1.8 3.13 1 1
210 1 . . . . . 3.215 1.8 4.63 1 1
211 1 . . . . . 3.06 1.8 4.32 1 1
212 1 . . . . . 2.57 1.8 3.34 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
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 3 VAL H . 3 . HN 1 2
1 1 2 1 1 10 VAL O . 10 . O 1 2
2 1 1 1 1 3 VAL N . 3 . N 1 2
2 1 2 1 1 10 VAL O . 10 . O 1 2
3 1 1 1 1 5 CYS H . 5 . HN 1 2
3 1 2 1 1 8 VAL O . 8 . O 1 2
4 1 1 1 1 5 CYS N . 5 . N 1 2
4 1 2 1 1 8 VAL O . 8 . O 1 2
5 1 1 1 1 5 CYS O . 5 . O 1 2
5 1 2 1 1 8 VAL H . 8 . HN 1 2
6 1 1 1 1 5 CYS O . 5 . O 1 2
6 1 2 1 1 8 VAL N . 8 . N 1 2
7 1 1 1 1 3 VAL O . 3 . O 1 2
7 1 2 1 1 10 VAL H . 10 . HN 1 2
8 1 1 1 1 3 VAL O . 3 . O 1 2
8 1 2 1 1 10 VAL N . 10 . N 1 2
9 1 1 1 1 1 THR O . 1 . O 1 2
9 1 2 1 1 12 ARG H . 12 . HN 1 2
10 1 1 1 1 1 THR O . 1 . O 1 2
10 1 2 1 1 12 ARG N . 12 . N 1 2
11 1 1 1 1 15 PRO O . 15 . O 1 2
11 1 2 1 1 19 ARG H . 19 . HN 1 2
12 1 1 1 1 15 PRO O . 15 . O 1 2
12 1 2 1 1 19 ARG N . 19 . N 1 2
13 1 1 1 1 16 GLU O . 16 . O 1 2
13 1 2 1 1 20 ARG H . 20 . HN 1 2
14 1 1 1 1 16 GLU O . 16 . O 1 2
14 1 2 1 1 20 ARG N . 20 . N 1 2
15 1 1 1 1 18 ALA O . 18 . O 1 2
15 1 2 1 1 22 ALA H . 22 . HN 1 2
16 1 1 1 1 18 ALA O . 18 . O 1 2
16 1 2 1 1 22 ALA N . 22 . N 1 2
17 1 1 1 1 19 ARG O . 19 . O 1 2
17 1 2 1 1 23 GLU H . 23 . HN 1 2
18 1 1 1 1 19 ARG O . 19 . O 1 2
18 1 2 1 1 23 GLU N . 23 . N 1 2
19 1 1 1 1 22 ALA O . 22 . O 1 2
19 1 2 1 1 26 CYS H . 26 . HN 1 2
20 1 1 1 1 22 ALA O . 22 . O 1 2
20 1 2 1 1 26 CYS N . 26 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.0 1 2
2 1 . . . . . 0.0 0.0 3.0 1 2
3 1 . . . . . 0.0 0.0 2.0 1 2
4 1 . . . . . 0.0 0.0 3.0 1 2
5 1 . . . . . 0.0 0.0 2.0 1 2
6 1 . . . . . 0.0 0.0 3.0 1 2
7 1 . . . . . 0.0 0.0 2.0 1 2
8 1 . . . . . 0.0 0.0 3.0 1 2
9 1 . . . . . 0.0 0.0 2.0 1 2
10 1 . . . . . 0.0 0.0 3.0 1 2
11 1 . . . . . 0.0 0.0 2.0 1 2
12 1 . . . . . 0.0 0.0 3.0 1 2
13 1 . . . . . 0.0 0.0 2.0 1 2
14 1 . . . . . 0.0 0.0 3.0 1 2
15 1 . . . . . 0.0 0.0 2.0 1 2
16 1 . . . . . 0.0 0.0 3.0 1 2
17 1 . . . . . 0.0 0.0 2.0 1 2
18 1 . . . . . 0.0 0.0 3.0 1 2
19 1 . . . . . 0.0 0.0 2.0 1 2
20 1 . . . . . 0.0 0.0 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 THR C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -143.6 -103.6 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 VAL N 110.0 170.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 CYS C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -160.0 -80.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 GLU N 121.9 168.1 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 VAL C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -131.7 -75.3 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 CYS N 106.3 146.3 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 GLU C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -160.0 -40.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 DAL N 101.3 158.5 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 7 DPR C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -124.1 -71.5 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 LYS N 110.3 152.1 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 VAL C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -122.3 -63.899998 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 VAL N 102.2 147.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 LYS C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -131.6 -91.6 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 CYS N 100.0 160.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 VAL C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -150.0 -89.99999 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 ARG N 110.0 170.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 CYS C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -169.8 -91.6 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 PRO N 75.4 178.4 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 13 PRO C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -153.0 -59.8 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 PRO N 40.3 174.1 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 15 PRO C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -85.4 -45.4 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 GLU N -58.0 -18.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 16 GLU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -89.99999 -50.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ALA N -58.0 -18.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 17 GLU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -84.8 -44.8 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
26 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ARG N -60.999996 -21.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
27 . 1 1 18 ALA C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -85.0 -44.999996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 ARG N -60.7 -20.7 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 19 ARG C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -86.1 -46.099995 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 GLU N -61.799995 -21.8 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 20 ARG C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -87.8 -47.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
32 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ALA N -60.0 -20.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
33 . 1 1 21 GLU C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -85.299995 -45.3 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 GLU N -60.200005 -20.2 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
35 . 1 1 22 ALA C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -86.4 -46.4 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
36 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 GLU N -50.999996 -11.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
37 . 1 1 23 GLU C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -90.8 -50.8 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
38 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ARG N -45.2 -5.2 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
39 . 1 1 25 ARG C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -98.3 -38.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
40 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 NH2 N 112.3 172.3 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
41 . 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -89.99999 -30.0 . 2 . N . 2 . CA . 2 . CB . 2 . SG 1 1
42 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG -210.0 -30.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
43 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG -89.99999 -30.0 . 11 . N . 11 . CA . 11 . CB . 11 . SG 1 1
44 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
45 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG CB 1 1 25 ARG CG -210.0 -30.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 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 THR C C -3.686 -4.885 1.898 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C -3.726 -6.264 2.571 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C -2.462 -6.504 3.395 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C -2.532 -5.742 4.700 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H -4.707 -7.192 1.046 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H -3.691 -8.209 1.980 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H -3.033 -7.110 0.877 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H -4.592 -6.334 3.212 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H -1.596 -6.187 2.833 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG1 H -2.823 -8.086 4.524 1.00 . A A . 1 THR HG1 1 1
1 11 1 1 1 THR HG21 H -1.669 -5.979 5.304 1.00 . A A . 1 THR HG21 1 1
1 12 1 1 1 THR HG22 H -3.431 -6.015 5.232 1.00 . A A . 1 THR HG22 1 1
1 13 1 1 1 THR HG23 H -2.542 -4.684 4.489 1.00 . A A . 1 THR HG23 1 1
1 14 1 1 1 THR N N -3.806 -7.267 1.559 1.00 . A A . 1 THR N 1 1
1 15 1 1 1 THR O O -2.903 -4.667 0.961 1.00 . A A . 1 THR O 1 1
1 16 1 1 1 THR OG1 O -2.372 -7.912 3.687 1.00 . A A . 1 THR OG1 1 1
1 17 1 1 2 CYS C C -4.123 -1.614 2.731 1.00 . A A . 2 CYS C 1 1
1 18 1 1 2 CYS CA C -4.603 -2.667 1.759 1.00 . A A . 2 CYS CA 1 1
1 19 1 1 2 CYS CB C -6.037 -2.345 1.332 1.00 . A A . 2 CYS CB 1 1
1 20 1 1 2 CYS H H -5.115 -4.183 3.100 1.00 . A A . 2 CYS H 1 1
1 21 1 1 2 CYS HA H -3.974 -2.645 0.883 1.00 . A A . 2 CYS HA 1 1
1 22 1 1 2 CYS HB2 H -6.673 -2.361 2.204 1.00 . A A . 2 CYS HB2 1 1
1 23 1 1 2 CYS HB3 H -6.057 -1.353 0.904 1.00 . A A . 2 CYS HB3 1 1
1 24 1 1 2 CYS N N -4.524 -3.983 2.344 1.00 . A A . 2 CYS N 1 1
1 25 1 1 2 CYS O O -4.683 -1.460 3.817 1.00 . A A . 2 CYS O 1 1
1 26 1 1 2 CYS SG S -6.743 -3.496 0.105 1.00 . A A . 2 CYS SG 1 1
1 27 1 1 3 VAL C C -3.029 1.449 2.437 1.00 . A A . 3 VAL C 1 1
1 28 1 1 3 VAL CA C -2.586 0.178 3.135 1.00 . A A . 3 VAL CA 1 1
1 29 1 1 3 VAL CB C -1.034 0.147 3.337 1.00 . A A . 3 VAL CB 1 1
1 30 1 1 3 VAL CG1 C -0.620 -1.074 4.146 1.00 . A A . 3 VAL CG1 1 1
1 31 1 1 3 VAL CG2 C -0.296 0.163 2.010 1.00 . A A . 3 VAL CG2 1 1
1 32 1 1 3 VAL H H -2.636 -1.150 1.512 1.00 . A A . 3 VAL H 1 1
1 33 1 1 3 VAL HA H -3.081 0.135 4.095 1.00 . A A . 3 VAL HA 1 1
1 34 1 1 3 VAL HB H -0.754 1.026 3.899 1.00 . A A . 3 VAL HB 1 1
1 35 1 1 3 VAL HG11 H -0.929 -1.970 3.627 1.00 . A A . 3 VAL HG11 1 1
1 36 1 1 3 VAL HG12 H -1.091 -1.039 5.118 1.00 . A A . 3 VAL HG12 1 1
1 37 1 1 3 VAL HG13 H 0.452 -1.080 4.267 1.00 . A A . 3 VAL HG13 1 1
1 38 1 1 3 VAL HG21 H -0.607 -0.687 1.421 1.00 . A A . 3 VAL HG21 1 1
1 39 1 1 3 VAL HG22 H 0.769 0.107 2.185 1.00 . A A . 3 VAL HG22 1 1
1 40 1 1 3 VAL HG23 H -0.529 1.075 1.479 1.00 . A A . 3 VAL HG23 1 1
1 41 1 1 3 VAL N N -3.078 -0.930 2.364 1.00 . A A . 3 VAL N 1 1
1 42 1 1 3 VAL O O -2.984 1.541 1.201 1.00 . A A . 3 VAL O 1 1
1 43 1 1 4 GLU C C -3.355 4.796 3.169 1.00 . A A . 4 GLU C 1 1
1 44 1 1 4 GLU CA C -4.068 3.583 2.618 1.00 . A A . 4 GLU CA 1 1
1 45 1 1 4 GLU CB C -5.570 3.638 2.906 1.00 . A A . 4 GLU CB 1 1
1 46 1 1 4 GLU CD C -7.753 2.373 2.773 1.00 . A A . 4 GLU CD 1 1
1 47 1 1 4 GLU CG C -6.300 2.389 2.427 1.00 . A A . 4 GLU CG 1 1
1 48 1 1 4 GLU H H -3.505 2.283 4.163 1.00 . A A . 4 GLU H 1 1
1 49 1 1 4 GLU HA H -3.922 3.545 1.548 1.00 . A A . 4 GLU HA 1 1
1 50 1 1 4 GLU HB2 H -5.721 3.740 3.970 1.00 . A A . 4 GLU HB2 1 1
1 51 1 1 4 GLU HB3 H -5.996 4.494 2.404 1.00 . A A . 4 GLU HB3 1 1
1 52 1 1 4 GLU HG2 H -6.206 2.328 1.354 1.00 . A A . 4 GLU HG2 1 1
1 53 1 1 4 GLU HG3 H -5.825 1.526 2.870 1.00 . A A . 4 GLU HG3 1 1
1 54 1 1 4 GLU N N -3.516 2.385 3.188 1.00 . A A . 4 GLU N 1 1
1 55 1 1 4 GLU O O -3.253 4.972 4.394 1.00 . A A . 4 GLU O 1 1
1 56 1 1 4 GLU OE1 O -8.091 2.258 3.963 1.00 . A A . 4 GLU OE1 1 1
1 57 1 1 4 GLU OE2 O -8.590 2.416 1.861 1.00 . A A . 4 GLU OE2 1 1
1 58 1 1 5 CYS C C -2.537 7.948 1.775 1.00 . A A . 5 CYS C 1 1
1 59 1 1 5 CYS CA C -2.113 6.786 2.657 1.00 . A A . 5 CYS CA 1 1
1 60 1 1 5 CYS CB C -0.598 6.531 2.558 1.00 . A A . 5 CYS CB 1 1
1 61 1 1 5 CYS H H -2.952 5.402 1.330 1.00 . A A . 5 CYS H 1 1
1 62 1 1 5 CYS HA H -2.362 7.019 3.682 1.00 . A A . 5 CYS HA 1 1
1 63 1 1 5 CYS HB2 H -0.084 7.464 2.739 1.00 . A A . 5 CYS HB2 1 1
1 64 1 1 5 CYS HB3 H -0.309 5.814 3.311 1.00 . A A . 5 CYS HB3 1 1
1 65 1 1 5 CYS N N -2.842 5.601 2.289 1.00 . A A . 5 CYS N 1 1
1 66 1 1 5 CYS O O -2.432 7.876 0.560 1.00 . A A . 5 CYS O 1 1
1 67 1 1 5 CYS SG S -0.021 5.907 0.933 1.00 . A A . 5 CYS SG 1 1
1 68 1 1 6 DAL C C -4.491 9.900 0.485 1.00 . A A . 6 DAL C 1 1
1 69 1 1 6 DAL CA C -3.554 10.179 1.693 1.00 . A A . 6 DAL CA 1 1
1 70 1 1 6 DAL CB C -4.181 11.173 2.663 1.00 . A A . 6 DAL CB 1 1
1 71 1 1 6 DAL H H -3.236 8.915 3.362 1.00 . A A . 6 DAL H 1 1
1 72 1 1 6 DAL HA H -2.662 10.641 1.295 1.00 . A A . 6 DAL HA 1 1
1 73 1 1 6 DAL HB1 H -4.361 12.107 2.149 1.00 . A A . 6 DAL HB1 1 1
1 74 1 1 6 DAL HB2 H -3.511 11.342 3.493 1.00 . A A . 6 DAL HB2 1 1
1 75 1 1 6 DAL HB3 H -5.117 10.780 3.029 1.00 . A A . 6 DAL HB3 1 1
1 76 1 1 6 DAL N N -3.107 8.969 2.391 1.00 . A A . 6 DAL N 1 1
1 77 1 1 6 DAL O O -4.285 10.477 -0.588 1.00 . A A . 6 DAL O 1 1
1 78 1 1 7 DPR C C -5.782 7.662 -1.499 1.00 . A A . 7 DPR C 1 1
1 79 1 1 7 DPR CA C -6.399 8.712 -0.544 1.00 . A A . 7 DPR CA 1 1
1 80 1 1 7 DPR CB C -7.654 8.145 0.123 1.00 . A A . 7 DPR CB 1 1
1 81 1 1 7 DPR CD C -6.009 8.323 1.834 1.00 . A A . 7 DPR CD 1 1
1 82 1 1 7 DPR CG C -7.143 7.469 1.345 1.00 . A A . 7 DPR CG 1 1
1 83 1 1 7 DPR HA H -6.653 9.600 -1.103 1.00 . A A . 7 DPR HA 1 1
1 84 1 1 7 DPR HB2 H -8.138 7.445 -0.542 1.00 . A A . 7 DPR HB2 1 1
1 85 1 1 7 DPR HB3 H -8.329 8.951 0.368 1.00 . A A . 7 DPR HB3 1 1
1 86 1 1 7 DPR HD2 H -5.222 7.711 2.250 1.00 . A A . 7 DPR HD2 1 1
1 87 1 1 7 DPR HD3 H -6.363 9.031 2.569 1.00 . A A . 7 DPR HD3 1 1
1 88 1 1 7 DPR HG2 H -6.787 6.481 1.095 1.00 . A A . 7 DPR HG2 1 1
1 89 1 1 7 DPR HG3 H -7.922 7.411 2.090 1.00 . A A . 7 DPR HG3 1 1
1 90 1 1 7 DPR N N -5.535 9.024 0.601 1.00 . A A . 7 DPR N 1 1
1 91 1 1 7 DPR O O -6.448 7.186 -2.424 1.00 . A A . 7 DPR O 1 1
1 92 1 1 8 VAL C C -4.147 4.966 -1.427 1.00 . A A . 8 VAL C 1 1
1 93 1 1 8 VAL CA C -3.880 6.299 -2.099 1.00 . A A . 8 VAL CA 1 1
1 94 1 1 8 VAL CB C -2.345 6.537 -2.247 1.00 . A A . 8 VAL CB 1 1
1 95 1 1 8 VAL CG1 C -1.694 5.454 -3.102 1.00 . A A . 8 VAL CG1 1 1
1 96 1 1 8 VAL CG2 C -2.072 7.910 -2.846 1.00 . A A . 8 VAL CG2 1 1
1 97 1 1 8 VAL H H -4.000 7.758 -0.590 1.00 . A A . 8 VAL H 1 1
1 98 1 1 8 VAL HA H -4.347 6.298 -3.073 1.00 . A A . 8 VAL HA 1 1
1 99 1 1 8 VAL HB H -1.901 6.502 -1.261 1.00 . A A . 8 VAL HB 1 1
1 100 1 1 8 VAL HG11 H -2.131 5.464 -4.089 1.00 . A A . 8 VAL HG11 1 1
1 101 1 1 8 VAL HG12 H -1.861 4.489 -2.646 1.00 . A A . 8 VAL HG12 1 1
1 102 1 1 8 VAL HG13 H -0.632 5.640 -3.175 1.00 . A A . 8 VAL HG13 1 1
1 103 1 1 8 VAL HG21 H -2.480 8.672 -2.197 1.00 . A A . 8 VAL HG21 1 1
1 104 1 1 8 VAL HG22 H -2.538 7.978 -3.816 1.00 . A A . 8 VAL HG22 1 1
1 105 1 1 8 VAL HG23 H -1.006 8.056 -2.948 1.00 . A A . 8 VAL HG23 1 1
1 106 1 1 8 VAL N N -4.524 7.327 -1.302 1.00 . A A . 8 VAL N 1 1
1 107 1 1 8 VAL O O -3.941 4.823 -0.225 1.00 . A A . 8 VAL O 1 1
1 108 1 1 9 LYS C C -4.160 1.676 -2.295 1.00 . A A . 9 LYS C 1 1
1 109 1 1 9 LYS CA C -5.040 2.748 -1.663 1.00 . A A . 9 LYS CA 1 1
1 110 1 1 9 LYS CB C -6.504 2.519 -2.055 1.00 . A A . 9 LYS CB 1 1
1 111 1 1 9 LYS CD C -8.582 1.155 -1.959 1.00 . A A . 9 LYS CD 1 1
1 112 1 1 9 LYS CE C -9.459 0.256 -1.110 1.00 . A A . 9 LYS CE 1 1
1 113 1 1 9 LYS CG C -7.216 1.391 -1.334 1.00 . A A . 9 LYS CG 1 1
1 114 1 1 9 LYS H H -4.705 4.162 -3.150 1.00 . A A . 9 LYS H 1 1
1 115 1 1 9 LYS HA H -4.949 2.739 -0.588 1.00 . A A . 9 LYS HA 1 1
1 116 1 1 9 LYS HB2 H -7.054 3.428 -1.863 1.00 . A A . 9 LYS HB2 1 1
1 117 1 1 9 LYS HB3 H -6.542 2.319 -3.116 1.00 . A A . 9 LYS HB3 1 1
1 118 1 1 9 LYS HD2 H -9.079 2.107 -2.078 1.00 . A A . 9 LYS HD2 1 1
1 119 1 1 9 LYS HD3 H -8.446 0.702 -2.930 1.00 . A A . 9 LYS HD3 1 1
1 120 1 1 9 LYS HE2 H -10.324 -0.027 -1.690 1.00 . A A . 9 LYS HE2 1 1
1 121 1 1 9 LYS HE3 H -8.900 -0.626 -0.837 1.00 . A A . 9 LYS HE3 1 1
1 122 1 1 9 LYS HG2 H -6.626 0.489 -1.411 1.00 . A A . 9 LYS HG2 1 1
1 123 1 1 9 LYS HG3 H -7.348 1.655 -0.296 1.00 . A A . 9 LYS HG3 1 1
1 124 1 1 9 LYS HZ1 H -10.517 1.758 -0.114 1.00 . A A . 9 LYS HZ1 1 1
1 125 1 1 9 LYS HZ2 H -9.148 1.297 0.717 1.00 . A A . 9 LYS HZ2 1 1
1 126 1 1 9 LYS HZ3 H -10.501 0.294 0.701 1.00 . A A . 9 LYS HZ3 1 1
1 127 1 1 9 LYS N N -4.635 4.025 -2.182 1.00 . A A . 9 LYS N 1 1
1 128 1 1 9 LYS NZ N -9.926 0.935 0.120 1.00 . A A . 9 LYS NZ 1 1
1 129 1 1 9 LYS O O -4.277 1.392 -3.491 1.00 . A A . 9 LYS O 1 1
1 130 1 1 10 VAL C C -2.756 -1.252 -1.532 1.00 . A A . 10 VAL C 1 1
1 131 1 1 10 VAL CA C -2.369 0.118 -2.062 1.00 . A A . 10 VAL CA 1 1
1 132 1 1 10 VAL CB C -0.882 0.419 -1.736 1.00 . A A . 10 VAL CB 1 1
1 133 1 1 10 VAL CG1 C 0.029 -0.635 -2.344 1.00 . A A . 10 VAL CG1 1 1
1 134 1 1 10 VAL CG2 C -0.492 1.804 -2.232 1.00 . A A . 10 VAL CG2 1 1
1 135 1 1 10 VAL H H -3.173 1.389 -0.589 1.00 . A A . 10 VAL H 1 1
1 136 1 1 10 VAL HA H -2.495 0.114 -3.135 1.00 . A A . 10 VAL HA 1 1
1 137 1 1 10 VAL HB H -0.760 0.394 -0.663 1.00 . A A . 10 VAL HB 1 1
1 138 1 1 10 VAL HG11 H -0.090 -0.642 -3.418 1.00 . A A . 10 VAL HG11 1 1
1 139 1 1 10 VAL HG12 H -0.236 -1.604 -1.947 1.00 . A A . 10 VAL HG12 1 1
1 140 1 1 10 VAL HG13 H 1.057 -0.413 -2.095 1.00 . A A . 10 VAL HG13 1 1
1 141 1 1 10 VAL HG21 H -0.644 1.862 -3.300 1.00 . A A . 10 VAL HG21 1 1
1 142 1 1 10 VAL HG22 H 0.549 1.989 -2.011 1.00 . A A . 10 VAL HG22 1 1
1 143 1 1 10 VAL HG23 H -1.103 2.547 -1.741 1.00 . A A . 10 VAL HG23 1 1
1 144 1 1 10 VAL N N -3.256 1.128 -1.536 1.00 . A A . 10 VAL N 1 1
1 145 1 1 10 VAL O O -2.591 -1.543 -0.339 1.00 . A A . 10 VAL O 1 1
1 146 1 1 11 CYS C C -2.778 -4.429 -2.650 1.00 . A A . 11 CYS C 1 1
1 147 1 1 11 CYS CA C -3.704 -3.401 -2.035 1.00 . A A . 11 CYS CA 1 1
1 148 1 1 11 CYS CB C -5.150 -3.652 -2.475 1.00 . A A . 11 CYS CB 1 1
1 149 1 1 11 CYS H H -3.389 -1.787 -3.335 1.00 . A A . 11 CYS H 1 1
1 150 1 1 11 CYS HA H -3.648 -3.487 -0.961 1.00 . A A . 11 CYS HA 1 1
1 151 1 1 11 CYS HB2 H -5.223 -3.484 -3.539 1.00 . A A . 11 CYS HB2 1 1
1 152 1 1 11 CYS HB3 H -5.415 -4.677 -2.260 1.00 . A A . 11 CYS HB3 1 1
1 153 1 1 11 CYS N N -3.287 -2.071 -2.399 1.00 . A A . 11 CYS N 1 1
1 154 1 1 11 CYS O O -2.772 -4.632 -3.867 1.00 . A A . 11 CYS O 1 1
1 155 1 1 11 CYS SG S -6.386 -2.572 -1.665 1.00 . A A . 11 CYS SG 1 1
1 156 1 1 12 ARG C C -1.199 -7.249 -1.262 1.00 . A A . 12 ARG C 1 1
1 157 1 1 12 ARG CA C -1.061 -6.093 -2.245 1.00 . A A . 12 ARG CA 1 1
1 158 1 1 12 ARG CB C 0.407 -5.584 -2.258 1.00 . A A . 12 ARG CB 1 1
1 159 1 1 12 ARG CD C 0.373 -4.636 -4.630 1.00 . A A . 12 ARG CD 1 1
1 160 1 1 12 ARG CG C 0.689 -4.377 -3.157 1.00 . A A . 12 ARG CG 1 1
1 161 1 1 12 ARG CZ C 0.013 -3.016 -6.505 1.00 . A A . 12 ARG CZ 1 1
1 162 1 1 12 ARG H H -2.049 -4.854 -0.856 1.00 . A A . 12 ARG H 1 1
1 163 1 1 12 ARG HA H -1.353 -6.422 -3.232 1.00 . A A . 12 ARG HA 1 1
1 164 1 1 12 ARG HB2 H 0.687 -5.319 -1.250 1.00 . A A . 12 ARG HB2 1 1
1 165 1 1 12 ARG HB3 H 1.044 -6.396 -2.577 1.00 . A A . 12 ARG HB3 1 1
1 166 1 1 12 ARG HD2 H 0.958 -5.475 -4.976 1.00 . A A . 12 ARG HD2 1 1
1 167 1 1 12 ARG HD3 H -0.679 -4.858 -4.731 1.00 . A A . 12 ARG HD3 1 1
1 168 1 1 12 ARG HE H 1.480 -2.945 -5.132 1.00 . A A . 12 ARG HE 1 1
1 169 1 1 12 ARG HG2 H 0.082 -3.551 -2.822 1.00 . A A . 12 ARG HG2 1 1
1 170 1 1 12 ARG HG3 H 1.733 -4.113 -3.063 1.00 . A A . 12 ARG HG3 1 1
1 171 1 1 12 ARG HH11 H -1.278 -4.605 -6.644 1.00 . A A . 12 ARG HH11 1 1
1 172 1 1 12 ARG HH12 H -1.502 -3.384 -7.812 1.00 . A A . 12 ARG HH12 1 1
1 173 1 1 12 ARG HH21 H 1.115 -1.300 -6.689 1.00 . A A . 12 ARG HH21 1 1
1 174 1 1 12 ARG HH22 H -0.116 -1.474 -7.859 1.00 . A A . 12 ARG HH22 1 1
1 175 1 1 12 ARG N N -1.987 -5.058 -1.818 1.00 . A A . 12 ARG N 1 1
1 176 1 1 12 ARG NE N 0.691 -3.458 -5.443 1.00 . A A . 12 ARG NE 1 1
1 177 1 1 12 ARG NH1 N -0.987 -3.722 -7.018 1.00 . A A . 12 ARG NH1 1 1
1 178 1 1 12 ARG NH2 N 0.356 -1.856 -7.059 1.00 . A A . 12 ARG NH2 1 1
1 179 1 1 12 ARG O O -1.680 -7.028 -0.144 1.00 . A A . 12 ARG O 1 1
1 180 1 1 13 PRO C C -0.213 -9.455 0.569 1.00 . A A . 13 PRO C 1 1
1 181 1 1 13 PRO CA C -0.927 -9.658 -0.761 1.00 . A A . 13 PRO CA 1 1
1 182 1 1 13 PRO CB C -0.240 -10.770 -1.547 1.00 . A A . 13 PRO CB 1 1
1 183 1 1 13 PRO CD C -0.259 -8.854 -2.960 1.00 . A A . 13 PRO CD 1 1
1 184 1 1 13 PRO CG C -0.332 -10.349 -2.967 1.00 . A A . 13 PRO CG 1 1
1 185 1 1 13 PRO HA H -1.959 -9.920 -0.580 1.00 . A A . 13 PRO HA 1 1
1 186 1 1 13 PRO HB2 H 0.787 -10.856 -1.222 1.00 . A A . 13 PRO HB2 1 1
1 187 1 1 13 PRO HB3 H -0.759 -11.701 -1.376 1.00 . A A . 13 PRO HB3 1 1
1 188 1 1 13 PRO HD2 H 0.769 -8.534 -3.041 1.00 . A A . 13 PRO HD2 1 1
1 189 1 1 13 PRO HD3 H -0.855 -8.441 -3.761 1.00 . A A . 13 PRO HD3 1 1
1 190 1 1 13 PRO HG2 H 0.492 -10.766 -3.528 1.00 . A A . 13 PRO HG2 1 1
1 191 1 1 13 PRO HG3 H -1.271 -10.678 -3.383 1.00 . A A . 13 PRO HG3 1 1
1 192 1 1 13 PRO N N -0.811 -8.486 -1.643 1.00 . A A . 13 PRO N 1 1
1 193 1 1 13 PRO O O -0.770 -9.714 1.636 1.00 . A A . 13 PRO O 1 1
1 194 1 1 14 ASP C C 1.784 -7.292 2.062 1.00 . A A . 14 ASP C 1 1
1 195 1 1 14 ASP CA C 1.785 -8.752 1.694 1.00 . A A . 14 ASP CA 1 1
1 196 1 1 14 ASP CB C 3.224 -9.240 1.526 1.00 . A A . 14 ASP CB 1 1
1 197 1 1 14 ASP CG C 3.324 -10.727 1.308 1.00 . A A . 14 ASP CG 1 1
1 198 1 1 14 ASP H H 1.373 -8.731 -0.373 1.00 . A A . 14 ASP H 1 1
1 199 1 1 14 ASP HA H 1.316 -9.320 2.484 1.00 . A A . 14 ASP HA 1 1
1 200 1 1 14 ASP HB2 H 3.668 -8.740 0.678 1.00 . A A . 14 ASP HB2 1 1
1 201 1 1 14 ASP HB3 H 3.776 -8.980 2.417 1.00 . A A . 14 ASP HB3 1 1
1 202 1 1 14 ASP N N 1.002 -8.968 0.503 1.00 . A A . 14 ASP N 1 1
1 203 1 1 14 ASP O O 2.014 -6.434 1.201 1.00 . A A . 14 ASP O 1 1
1 204 1 1 14 ASP OD1 O 3.235 -11.502 2.285 1.00 . A A . 14 ASP OD1 1 1
1 205 1 1 14 ASP OD2 O 3.477 -11.161 0.146 1.00 . A A . 14 ASP OD2 1 1
1 206 1 1 15 PRO C C 2.837 -4.879 3.631 1.00 . A A . 15 PRO C 1 1
1 207 1 1 15 PRO CA C 1.504 -5.588 3.847 1.00 . A A . 15 PRO CA 1 1
1 208 1 1 15 PRO CB C 1.242 -5.745 5.351 1.00 . A A . 15 PRO CB 1 1
1 209 1 1 15 PRO CD C 1.230 -7.943 4.421 1.00 . A A . 15 PRO CD 1 1
1 210 1 1 15 PRO CG C 1.528 -7.175 5.664 1.00 . A A . 15 PRO CG 1 1
1 211 1 1 15 PRO HA H 0.710 -5.015 3.391 1.00 . A A . 15 PRO HA 1 1
1 212 1 1 15 PRO HB2 H 1.908 -5.088 5.892 1.00 . A A . 15 PRO HB2 1 1
1 213 1 1 15 PRO HB3 H 0.220 -5.484 5.577 1.00 . A A . 15 PRO HB3 1 1
1 214 1 1 15 PRO HD2 H 1.873 -8.808 4.363 1.00 . A A . 15 PRO HD2 1 1
1 215 1 1 15 PRO HD3 H 0.190 -8.238 4.394 1.00 . A A . 15 PRO HD3 1 1
1 216 1 1 15 PRO HG2 H 2.567 -7.291 5.930 1.00 . A A . 15 PRO HG2 1 1
1 217 1 1 15 PRO HG3 H 0.896 -7.509 6.473 1.00 . A A . 15 PRO HG3 1 1
1 218 1 1 15 PRO N N 1.532 -6.975 3.347 1.00 . A A . 15 PRO N 1 1
1 219 1 1 15 PRO O O 2.886 -3.691 3.333 1.00 . A A . 15 PRO O 1 1
1 220 1 1 16 GLU C C 5.506 -4.739 2.141 1.00 . A A . 16 GLU C 1 1
1 221 1 1 16 GLU CA C 5.249 -5.135 3.592 1.00 . A A . 16 GLU CA 1 1
1 222 1 1 16 GLU CB C 6.227 -6.190 4.062 1.00 . A A . 16 GLU CB 1 1
1 223 1 1 16 GLU CD C 6.822 -7.761 5.920 1.00 . A A . 16 GLU CD 1 1
1 224 1 1 16 GLU CG C 6.035 -6.557 5.523 1.00 . A A . 16 GLU CG 1 1
1 225 1 1 16 GLU H H 3.764 -6.585 3.960 1.00 . A A . 16 GLU H 1 1
1 226 1 1 16 GLU HA H 5.350 -4.259 4.215 1.00 . A A . 16 GLU HA 1 1
1 227 1 1 16 GLU HB2 H 6.096 -7.078 3.462 1.00 . A A . 16 GLU HB2 1 1
1 228 1 1 16 GLU HB3 H 7.234 -5.821 3.934 1.00 . A A . 16 GLU HB3 1 1
1 229 1 1 16 GLU HG2 H 6.348 -5.724 6.136 1.00 . A A . 16 GLU HG2 1 1
1 230 1 1 16 GLU HG3 H 4.987 -6.751 5.696 1.00 . A A . 16 GLU HG3 1 1
1 231 1 1 16 GLU N N 3.902 -5.638 3.750 1.00 . A A . 16 GLU N 1 1
1 232 1 1 16 GLU O O 6.082 -3.690 1.876 1.00 . A A . 16 GLU O 1 1
1 233 1 1 16 GLU OE1 O 6.270 -8.858 5.901 1.00 . A A . 16 GLU OE1 1 1
1 234 1 1 16 GLU OE2 O 8.020 -7.639 6.237 1.00 . A A . 16 GLU OE2 1 1
1 235 1 1 17 GLU C C 4.316 -4.036 -0.549 1.00 . A A . 17 GLU C 1 1
1 236 1 1 17 GLU CA C 5.160 -5.264 -0.209 1.00 . A A . 17 GLU CA 1 1
1 237 1 1 17 GLU CB C 4.704 -6.459 -1.050 1.00 . A A . 17 GLU CB 1 1
1 238 1 1 17 GLU CD C 6.396 -6.178 -2.896 1.00 . A A . 17 GLU CD 1 1
1 239 1 1 17 GLU CG C 4.929 -6.283 -2.544 1.00 . A A . 17 GLU CG 1 1
1 240 1 1 17 GLU H H 4.579 -6.384 1.487 1.00 . A A . 17 GLU H 1 1
1 241 1 1 17 GLU HA H 6.199 -5.052 -0.416 1.00 . A A . 17 GLU HA 1 1
1 242 1 1 17 GLU HB2 H 5.244 -7.336 -0.727 1.00 . A A . 17 GLU HB2 1 1
1 243 1 1 17 GLU HB3 H 3.649 -6.616 -0.882 1.00 . A A . 17 GLU HB3 1 1
1 244 1 1 17 GLU HG2 H 4.507 -7.130 -3.067 1.00 . A A . 17 GLU HG2 1 1
1 245 1 1 17 GLU HG3 H 4.430 -5.379 -2.861 1.00 . A A . 17 GLU HG3 1 1
1 246 1 1 17 GLU N N 5.025 -5.557 1.210 1.00 . A A . 17 GLU N 1 1
1 247 1 1 17 GLU O O 4.737 -3.155 -1.320 1.00 . A A . 17 GLU O 1 1
1 248 1 1 17 GLU OE1 O 6.961 -5.058 -2.905 1.00 . A A . 17 GLU OE1 1 1
1 249 1 1 17 GLU OE2 O 7.021 -7.215 -3.171 1.00 . A A . 17 GLU OE2 1 1
1 250 1 1 18 ALA C C 2.899 -1.580 0.345 1.00 . A A . 18 ALA C 1 1
1 251 1 1 18 ALA CA C 2.228 -2.862 -0.117 1.00 . A A . 18 ALA CA 1 1
1 252 1 1 18 ALA CB C 0.928 -3.102 0.645 1.00 . A A . 18 ALA CB 1 1
1 253 1 1 18 ALA H H 2.867 -4.729 0.628 1.00 . A A . 18 ALA H 1 1
1 254 1 1 18 ALA HA H 2.002 -2.777 -1.171 1.00 . A A . 18 ALA HA 1 1
1 255 1 1 18 ALA HB1 H 1.135 -3.136 1.704 1.00 . A A . 18 ALA HB1 1 1
1 256 1 1 18 ALA HB2 H 0.495 -4.042 0.337 1.00 . A A . 18 ALA HB2 1 1
1 257 1 1 18 ALA HB3 H 0.234 -2.303 0.435 1.00 . A A . 18 ALA HB3 1 1
1 258 1 1 18 ALA N N 3.132 -3.978 0.054 1.00 . A A . 18 ALA N 1 1
1 259 1 1 18 ALA O O 2.990 -0.617 -0.407 1.00 . A A . 18 ALA O 1 1
1 260 1 1 19 ARG C C 5.319 -0.062 1.314 1.00 . A A . 19 ARG C 1 1
1 261 1 1 19 ARG CA C 4.130 -0.474 2.140 1.00 . A A . 19 ARG CA 1 1
1 262 1 1 19 ARG CB C 4.598 -0.779 3.533 1.00 . A A . 19 ARG CB 1 1
1 263 1 1 19 ARG CD C 4.129 -1.065 5.924 1.00 . A A . 19 ARG CD 1 1
1 264 1 1 19 ARG CG C 3.548 -0.646 4.602 1.00 . A A . 19 ARG CG 1 1
1 265 1 1 19 ARG CZ C 6.372 -0.918 6.962 1.00 . A A . 19 ARG CZ 1 1
1 266 1 1 19 ARG H H 3.310 -2.419 2.108 1.00 . A A . 19 ARG H 1 1
1 267 1 1 19 ARG HA H 3.440 0.354 2.193 1.00 . A A . 19 ARG HA 1 1
1 268 1 1 19 ARG HB2 H 4.967 -1.793 3.556 1.00 . A A . 19 ARG HB2 1 1
1 269 1 1 19 ARG HB3 H 5.412 -0.110 3.773 1.00 . A A . 19 ARG HB3 1 1
1 270 1 1 19 ARG HD2 H 3.445 -0.801 6.715 1.00 . A A . 19 ARG HD2 1 1
1 271 1 1 19 ARG HD3 H 4.276 -2.135 5.905 1.00 . A A . 19 ARG HD3 1 1
1 272 1 1 19 ARG HE H 5.596 0.432 5.707 1.00 . A A . 19 ARG HE 1 1
1 273 1 1 19 ARG HG2 H 3.224 0.383 4.662 1.00 . A A . 19 ARG HG2 1 1
1 274 1 1 19 ARG HG3 H 2.712 -1.286 4.364 1.00 . A A . 19 ARG HG3 1 1
1 275 1 1 19 ARG HH11 H 5.330 -2.594 7.525 1.00 . A A . 19 ARG HH11 1 1
1 276 1 1 19 ARG HH12 H 6.888 -2.475 8.187 1.00 . A A . 19 ARG HH12 1 1
1 277 1 1 19 ARG HH21 H 7.693 0.581 6.590 1.00 . A A . 19 ARG HH21 1 1
1 278 1 1 19 ARG HH22 H 8.257 -0.612 7.681 1.00 . A A . 19 ARG HH22 1 1
1 279 1 1 19 ARG N N 3.418 -1.605 1.564 1.00 . A A . 19 ARG N 1 1
1 280 1 1 19 ARG NE N 5.422 -0.421 6.181 1.00 . A A . 19 ARG NE 1 1
1 281 1 1 19 ARG NH1 N 6.182 -2.068 7.600 1.00 . A A . 19 ARG NH1 1 1
1 282 1 1 19 ARG NH2 N 7.521 -0.275 7.084 1.00 . A A . 19 ARG NH2 1 1
1 283 1 1 19 ARG O O 5.558 1.125 1.141 1.00 . A A . 19 ARG O 1 1
1 284 1 1 20 ARG C C 6.984 0.171 -1.151 1.00 . A A . 20 ARG C 1 1
1 285 1 1 20 ARG CA C 7.246 -0.799 0.011 1.00 . A A . 20 ARG CA 1 1
1 286 1 1 20 ARG CB C 7.912 -2.130 -0.428 1.00 . A A . 20 ARG CB 1 1
1 287 1 1 20 ARG CD C 10.073 -3.197 -1.237 1.00 . A A . 20 ARG CD 1 1
1 288 1 1 20 ARG CG C 9.168 -1.960 -1.274 1.00 . A A . 20 ARG CG 1 1
1 289 1 1 20 ARG CZ C 10.106 -5.624 -1.805 1.00 . A A . 20 ARG CZ 1 1
1 290 1 1 20 ARG H H 5.795 -1.975 0.991 1.00 . A A . 20 ARG H 1 1
1 291 1 1 20 ARG HA H 7.926 -0.285 0.674 1.00 . A A . 20 ARG HA 1 1
1 292 1 1 20 ARG HB2 H 8.177 -2.690 0.456 1.00 . A A . 20 ARG HB2 1 1
1 293 1 1 20 ARG HB3 H 7.194 -2.705 -0.995 1.00 . A A . 20 ARG HB3 1 1
1 294 1 1 20 ARG HD2 H 10.941 -3.003 -1.847 1.00 . A A . 20 ARG HD2 1 1
1 295 1 1 20 ARG HD3 H 10.397 -3.346 -0.217 1.00 . A A . 20 ARG HD3 1 1
1 296 1 1 20 ARG HE H 8.504 -4.415 -2.002 1.00 . A A . 20 ARG HE 1 1
1 297 1 1 20 ARG HG2 H 8.877 -1.778 -2.297 1.00 . A A . 20 ARG HG2 1 1
1 298 1 1 20 ARG HG3 H 9.720 -1.109 -0.903 1.00 . A A . 20 ARG HG3 1 1
1 299 1 1 20 ARG HH11 H 11.878 -4.914 -1.072 1.00 . A A . 20 ARG HH11 1 1
1 300 1 1 20 ARG HH12 H 11.893 -6.566 -1.480 1.00 . A A . 20 ARG HH12 1 1
1 301 1 1 20 ARG HH21 H 8.523 -6.703 -2.553 1.00 . A A . 20 ARG HH21 1 1
1 302 1 1 20 ARG HH22 H 9.953 -7.590 -2.318 1.00 . A A . 20 ARG HH22 1 1
1 303 1 1 20 ARG N N 6.051 -1.045 0.803 1.00 . A A . 20 ARG N 1 1
1 304 1 1 20 ARG NE N 9.451 -4.447 -1.722 1.00 . A A . 20 ARG NE 1 1
1 305 1 1 20 ARG NH1 N 11.376 -5.707 -1.426 1.00 . A A . 20 ARG NH1 1 1
1 306 1 1 20 ARG NH2 N 9.491 -6.703 -2.255 1.00 . A A . 20 ARG NH2 1 1
1 307 1 1 20 ARG O O 7.807 1.059 -1.421 1.00 . A A . 20 ARG O 1 1
1 308 1 1 21 GLU C C 4.697 2.191 -2.265 1.00 . A A . 21 GLU C 1 1
1 309 1 1 21 GLU CA C 5.484 1.001 -2.847 1.00 . A A . 21 GLU CA 1 1
1 310 1 1 21 GLU CB C 4.762 0.360 -4.043 1.00 . A A . 21 GLU CB 1 1
1 311 1 1 21 GLU CD C 2.825 -0.941 -4.946 1.00 . A A . 21 GLU CD 1 1
1 312 1 1 21 GLU CG C 3.444 -0.313 -3.726 1.00 . A A . 21 GLU CG 1 1
1 313 1 1 21 GLU H H 5.239 -0.701 -1.587 1.00 . A A . 21 GLU H 1 1
1 314 1 1 21 GLU HA H 6.427 1.408 -3.186 1.00 . A A . 21 GLU HA 1 1
1 315 1 1 21 GLU HB2 H 4.565 1.131 -4.774 1.00 . A A . 21 GLU HB2 1 1
1 316 1 1 21 GLU HB3 H 5.419 -0.371 -4.492 1.00 . A A . 21 GLU HB3 1 1
1 317 1 1 21 GLU HG2 H 3.610 -1.081 -2.984 1.00 . A A . 21 GLU HG2 1 1
1 318 1 1 21 GLU HG3 H 2.763 0.427 -3.333 1.00 . A A . 21 GLU HG3 1 1
1 319 1 1 21 GLU N N 5.843 0.038 -1.813 1.00 . A A . 21 GLU N 1 1
1 320 1 1 21 GLU O O 4.899 3.331 -2.675 1.00 . A A . 21 GLU O 1 1
1 321 1 1 21 GLU OE1 O 2.987 -2.155 -5.145 1.00 . A A . 21 GLU OE1 1 1
1 322 1 1 21 GLU OE2 O 2.177 -0.234 -5.749 1.00 . A A . 21 GLU OE2 1 1
1 323 1 1 22 ALA C C 3.804 4.053 -0.013 1.00 . A A . 22 ALA C 1 1
1 324 1 1 22 ALA CA C 2.993 2.948 -0.654 1.00 . A A . 22 ALA CA 1 1
1 325 1 1 22 ALA CB C 2.057 2.342 0.372 1.00 . A A . 22 ALA CB 1 1
1 326 1 1 22 ALA H H 3.756 0.995 -0.952 1.00 . A A . 22 ALA H 1 1
1 327 1 1 22 ALA HA H 2.390 3.383 -1.438 1.00 . A A . 22 ALA HA 1 1
1 328 1 1 22 ALA HB1 H 1.511 1.522 -0.070 1.00 . A A . 22 ALA HB1 1 1
1 329 1 1 22 ALA HB2 H 1.361 3.096 0.709 1.00 . A A . 22 ALA HB2 1 1
1 330 1 1 22 ALA HB3 H 2.631 1.983 1.213 1.00 . A A . 22 ALA HB3 1 1
1 331 1 1 22 ALA N N 3.841 1.921 -1.273 1.00 . A A . 22 ALA N 1 1
1 332 1 1 22 ALA O O 3.621 5.209 -0.329 1.00 . A A . 22 ALA O 1 1
1 333 1 1 23 GLU C C 6.577 5.312 0.631 1.00 . A A . 23 GLU C 1 1
1 334 1 1 23 GLU CA C 5.564 4.665 1.562 1.00 . A A . 23 GLU CA 1 1
1 335 1 1 23 GLU CB C 6.270 4.015 2.745 1.00 . A A . 23 GLU CB 1 1
1 336 1 1 23 GLU CD C 6.035 2.766 4.915 1.00 . A A . 23 GLU CD 1 1
1 337 1 1 23 GLU CG C 5.326 3.335 3.719 1.00 . A A . 23 GLU CG 1 1
1 338 1 1 23 GLU H H 4.920 2.730 0.989 1.00 . A A . 23 GLU H 1 1
1 339 1 1 23 GLU HA H 4.898 5.434 1.926 1.00 . A A . 23 GLU HA 1 1
1 340 1 1 23 GLU HB2 H 6.962 3.277 2.368 1.00 . A A . 23 GLU HB2 1 1
1 341 1 1 23 GLU HB3 H 6.825 4.771 3.281 1.00 . A A . 23 GLU HB3 1 1
1 342 1 1 23 GLU HG2 H 4.600 4.057 4.062 1.00 . A A . 23 GLU HG2 1 1
1 343 1 1 23 GLU HG3 H 4.815 2.535 3.203 1.00 . A A . 23 GLU HG3 1 1
1 344 1 1 23 GLU N N 4.749 3.688 0.837 1.00 . A A . 23 GLU N 1 1
1 345 1 1 23 GLU O O 7.163 6.338 0.944 1.00 . A A . 23 GLU O 1 1
1 346 1 1 23 GLU OE1 O 6.594 1.659 4.831 1.00 . A A . 23 GLU OE1 1 1
1 347 1 1 23 GLU OE2 O 6.030 3.406 5.977 1.00 . A A . 23 GLU OE2 1 1
1 348 1 1 24 GLU C C 6.900 6.411 -2.233 1.00 . A A . 24 GLU C 1 1
1 349 1 1 24 GLU CA C 7.623 5.243 -1.548 1.00 . A A . 24 GLU CA 1 1
1 350 1 1 24 GLU CB C 7.993 4.127 -2.550 1.00 . A A . 24 GLU CB 1 1
1 351 1 1 24 GLU CD C 10.165 5.196 -3.265 1.00 . A A . 24 GLU CD 1 1
1 352 1 1 24 GLU CG C 8.886 4.544 -3.711 1.00 . A A . 24 GLU CG 1 1
1 353 1 1 24 GLU H H 6.278 3.867 -0.684 1.00 . A A . 24 GLU H 1 1
1 354 1 1 24 GLU HA H 8.517 5.616 -1.071 1.00 . A A . 24 GLU HA 1 1
1 355 1 1 24 GLU HB2 H 8.503 3.341 -2.013 1.00 . A A . 24 GLU HB2 1 1
1 356 1 1 24 GLU HB3 H 7.077 3.721 -2.955 1.00 . A A . 24 GLU HB3 1 1
1 357 1 1 24 GLU HG2 H 9.135 3.669 -4.293 1.00 . A A . 24 GLU HG2 1 1
1 358 1 1 24 GLU HG3 H 8.340 5.239 -4.333 1.00 . A A . 24 GLU HG3 1 1
1 359 1 1 24 GLU N N 6.758 4.706 -0.523 1.00 . A A . 24 GLU N 1 1
1 360 1 1 24 GLU O O 7.507 7.257 -2.876 1.00 . A A . 24 GLU O 1 1
1 361 1 1 24 GLU OE1 O 11.085 4.494 -2.817 1.00 . A A . 24 GLU OE1 1 1
1 362 1 1 24 GLU OE2 O 10.278 6.427 -3.372 1.00 . A A . 24 GLU OE2 1 1
1 363 1 1 25 ARG C C 4.397 8.441 -1.501 1.00 . A A . 25 ARG C 1 1
1 364 1 1 25 ARG CA C 4.803 7.519 -2.640 1.00 . A A . 25 ARG CA 1 1
1 365 1 1 25 ARG CB C 3.556 6.990 -3.374 1.00 . A A . 25 ARG CB 1 1
1 366 1 1 25 ARG CD C 4.641 6.686 -5.695 1.00 . A A . 25 ARG CD 1 1
1 367 1 1 25 ARG CG C 3.821 6.043 -4.562 1.00 . A A . 25 ARG CG 1 1
1 368 1 1 25 ARG CZ C 7.064 7.116 -6.175 1.00 . A A . 25 ARG CZ 1 1
1 369 1 1 25 ARG H H 5.149 5.688 -1.650 1.00 . A A . 25 ARG H 1 1
1 370 1 1 25 ARG HA H 5.416 8.076 -3.332 1.00 . A A . 25 ARG HA 1 1
1 371 1 1 25 ARG HB2 H 2.946 6.457 -2.662 1.00 . A A . 25 ARG HB2 1 1
1 372 1 1 25 ARG HB3 H 2.992 7.834 -3.739 1.00 . A A . 25 ARG HB3 1 1
1 373 1 1 25 ARG HD2 H 4.619 6.028 -6.551 1.00 . A A . 25 ARG HD2 1 1
1 374 1 1 25 ARG HD3 H 4.186 7.629 -5.959 1.00 . A A . 25 ARG HD3 1 1
1 375 1 1 25 ARG HE H 6.248 6.914 -4.359 1.00 . A A . 25 ARG HE 1 1
1 376 1 1 25 ARG HG2 H 4.363 5.183 -4.199 1.00 . A A . 25 ARG HG2 1 1
1 377 1 1 25 ARG HG3 H 2.869 5.718 -4.957 1.00 . A A . 25 ARG HG3 1 1
1 378 1 1 25 ARG HH11 H 5.924 7.086 -7.871 1.00 . A A . 25 ARG HH11 1 1
1 379 1 1 25 ARG HH12 H 7.589 7.334 -8.127 1.00 . A A . 25 ARG HH12 1 1
1 380 1 1 25 ARG HH21 H 8.503 7.226 -4.724 1.00 . A A . 25 ARG HH21 1 1
1 381 1 1 25 ARG HH22 H 9.096 7.357 -6.315 1.00 . A A . 25 ARG HH22 1 1
1 382 1 1 25 ARG N N 5.595 6.431 -2.113 1.00 . A A . 25 ARG N 1 1
1 383 1 1 25 ARG NE N 6.053 6.924 -5.324 1.00 . A A . 25 ARG NE 1 1
1 384 1 1 25 ARG NH1 N 6.841 7.179 -7.476 1.00 . A A . 25 ARG NH1 1 1
1 385 1 1 25 ARG NH2 N 8.300 7.253 -5.709 1.00 . A A . 25 ARG NH2 1 1
1 386 1 1 25 ARG O O 4.514 9.655 -1.595 1.00 . A A . 25 ARG O 1 1
1 387 1 1 26 CYS C C 4.641 8.646 1.747 1.00 . A A . 26 CYS C 1 1
1 388 1 1 26 CYS CA C 3.503 8.559 0.734 1.00 . A A . 26 CYS CA 1 1
1 389 1 1 26 CYS CB C 2.305 7.829 1.336 1.00 . A A . 26 CYS CB 1 1
1 390 1 1 26 CYS H H 3.876 6.865 -0.411 1.00 . A A . 26 CYS H 1 1
1 391 1 1 26 CYS HA H 3.200 9.552 0.442 1.00 . A A . 26 CYS HA 1 1
1 392 1 1 26 CYS HB2 H 2.637 6.879 1.729 1.00 . A A . 26 CYS HB2 1 1
1 393 1 1 26 CYS HB3 H 1.898 8.422 2.140 1.00 . A A . 26 CYS HB3 1 1
1 394 1 1 26 CYS N N 3.945 7.846 -0.432 1.00 . A A . 26 CYS N 1 1
1 395 1 1 26 CYS O O 4.749 7.824 2.667 1.00 . A A . 26 CYS O 1 1
1 396 1 1 26 CYS SG S 0.963 7.498 0.134 1.00 . A A . 26 CYS SG 1 1
1 397 1 1 27 NH2 HN1 H 5.330 10.225 0.817 1.00 . A A . 27 NH2 HN1 1 1
1 398 1 1 27 NH2 HN2 H 6.238 9.718 2.200 1.00 . A A . 27 NH2 HN2 1 1
1 399 1 1 27 NH2 N N 5.492 9.621 1.574 1.00 . A A . 27 NH2 N 1 1
2 400 1 1 1 THR C C -3.879 -4.920 1.580 1.00 . A A . 1 THR C 1 1
2 401 1 1 1 THR CA C -3.932 -6.244 2.342 1.00 . A A . 1 THR CA 1 1
2 402 1 1 1 THR CB C -2.681 -6.380 3.244 1.00 . A A . 1 THR CB 1 1
2 403 1 1 1 THR CG2 C -2.617 -5.255 4.272 1.00 . A A . 1 THR CG2 1 1
2 404 1 1 1 THR H1 H -4.826 -7.259 0.811 1.00 . A A . 1 THR H1 1 1
2 405 1 1 1 THR H2 H -3.993 -8.251 1.920 1.00 . A A . 1 THR H2 1 1
2 406 1 1 1 THR H3 H -3.142 -7.304 0.797 1.00 . A A . 1 THR H3 1 1
2 407 1 1 1 THR HA H -4.815 -6.262 2.964 1.00 . A A . 1 THR HA 1 1
2 408 1 1 1 THR HB H -1.803 -6.341 2.617 1.00 . A A . 1 THR HB 1 1
2 409 1 1 1 THR HG1 H -3.551 -7.715 4.404 1.00 . A A . 1 THR HG1 1 1
2 410 1 1 1 THR HG21 H -1.739 -5.381 4.887 1.00 . A A . 1 THR HG21 1 1
2 411 1 1 1 THR HG22 H -3.502 -5.283 4.890 1.00 . A A . 1 THR HG22 1 1
2 412 1 1 1 THR HG23 H -2.567 -4.306 3.761 1.00 . A A . 1 THR HG23 1 1
2 413 1 1 1 THR N N -3.983 -7.347 1.411 1.00 . A A . 1 THR N 1 1
2 414 1 1 1 THR O O -2.953 -4.682 0.798 1.00 . A A . 1 THR O 1 1
2 415 1 1 1 THR OG1 O -2.710 -7.652 3.928 1.00 . A A . 1 THR OG1 1 1
2 416 1 1 2 CYS C C -4.556 -1.747 2.213 1.00 . A A . 2 CYS C 1 1
2 417 1 1 2 CYS CA C -4.907 -2.789 1.176 1.00 . A A . 2 CYS CA 1 1
2 418 1 1 2 CYS CB C -6.278 -2.497 0.567 1.00 . A A . 2 CYS CB 1 1
2 419 1 1 2 CYS H H -5.632 -4.348 2.347 1.00 . A A . 2 CYS H 1 1
2 420 1 1 2 CYS HA H -4.159 -2.756 0.399 1.00 . A A . 2 CYS HA 1 1
2 421 1 1 2 CYS HB2 H -7.024 -2.546 1.346 1.00 . A A . 2 CYS HB2 1 1
2 422 1 1 2 CYS HB3 H -6.271 -1.502 0.146 1.00 . A A . 2 CYS HB3 1 1
2 423 1 1 2 CYS N N -4.873 -4.092 1.777 1.00 . A A . 2 CYS N 1 1
2 424 1 1 2 CYS O O -5.224 -1.626 3.242 1.00 . A A . 2 CYS O 1 1
2 425 1 1 2 CYS SG S -6.787 -3.660 -0.751 1.00 . A A . 2 CYS SG 1 1
2 426 1 1 3 VAL C C -3.414 1.341 2.280 1.00 . A A . 3 VAL C 1 1
2 427 1 1 3 VAL CA C -3.044 -0.005 2.859 1.00 . A A . 3 VAL CA 1 1
2 428 1 1 3 VAL CB C -1.523 -0.072 3.147 1.00 . A A . 3 VAL CB 1 1
2 429 1 1 3 VAL CG1 C -1.168 -1.375 3.844 1.00 . A A . 3 VAL CG1 1 1
2 430 1 1 3 VAL CG2 C -0.711 0.093 1.873 1.00 . A A . 3 VAL CG2 1 1
2 431 1 1 3 VAL H H -2.979 -1.218 1.147 1.00 . A A . 3 VAL H 1 1
2 432 1 1 3 VAL HA H -3.581 -0.133 3.787 1.00 . A A . 3 VAL HA 1 1
2 433 1 1 3 VAL HB H -1.280 0.739 3.818 1.00 . A A . 3 VAL HB 1 1
2 434 1 1 3 VAL HG11 H -0.102 -1.414 4.012 1.00 . A A . 3 VAL HG11 1 1
2 435 1 1 3 VAL HG12 H -1.466 -2.207 3.223 1.00 . A A . 3 VAL HG12 1 1
2 436 1 1 3 VAL HG13 H -1.684 -1.430 4.792 1.00 . A A . 3 VAL HG13 1 1
2 437 1 1 3 VAL HG21 H -0.916 1.062 1.442 1.00 . A A . 3 VAL HG21 1 1
2 438 1 1 3 VAL HG22 H -0.996 -0.676 1.170 1.00 . A A . 3 VAL HG22 1 1
2 439 1 1 3 VAL HG23 H 0.342 0.010 2.096 1.00 . A A . 3 VAL HG23 1 1
2 440 1 1 3 VAL N N -3.486 -1.046 1.975 1.00 . A A . 3 VAL N 1 1
2 441 1 1 3 VAL O O -3.575 1.480 1.048 1.00 . A A . 3 VAL O 1 1
2 442 1 1 4 GLU C C -3.073 4.664 3.374 1.00 . A A . 4 GLU C 1 1
2 443 1 1 4 GLU CA C -3.975 3.612 2.740 1.00 . A A . 4 GLU CA 1 1
2 444 1 1 4 GLU CB C -5.411 3.844 3.193 1.00 . A A . 4 GLU CB 1 1
2 445 1 1 4 GLU CD C -7.311 5.452 3.360 1.00 . A A . 4 GLU CD 1 1
2 446 1 1 4 GLU CG C -6.003 5.145 2.710 1.00 . A A . 4 GLU CG 1 1
2 447 1 1 4 GLU H H -3.393 2.147 4.091 1.00 . A A . 4 GLU H 1 1
2 448 1 1 4 GLU HA H -3.939 3.686 1.663 1.00 . A A . 4 GLU HA 1 1
2 449 1 1 4 GLU HB2 H -6.027 3.037 2.826 1.00 . A A . 4 GLU HB2 1 1
2 450 1 1 4 GLU HB3 H -5.438 3.840 4.273 1.00 . A A . 4 GLU HB3 1 1
2 451 1 1 4 GLU HG2 H -5.310 5.942 2.931 1.00 . A A . 4 GLU HG2 1 1
2 452 1 1 4 GLU HG3 H -6.150 5.086 1.641 1.00 . A A . 4 GLU HG3 1 1
2 453 1 1 4 GLU N N -3.567 2.307 3.139 1.00 . A A . 4 GLU N 1 1
2 454 1 1 4 GLU O O -2.652 4.513 4.530 1.00 . A A . 4 GLU O 1 1
2 455 1 1 4 GLU OE1 O -8.294 4.745 3.098 1.00 . A A . 4 GLU OE1 1 1
2 456 1 1 4 GLU OE2 O -7.393 6.430 4.121 1.00 . A A . 4 GLU OE2 1 1
2 457 1 1 5 CYS C C -2.299 8.041 2.251 1.00 . A A . 5 CYS C 1 1
2 458 1 1 5 CYS CA C -2.038 6.840 3.129 1.00 . A A . 5 CYS CA 1 1
2 459 1 1 5 CYS CB C -0.521 6.620 3.234 1.00 . A A . 5 CYS CB 1 1
2 460 1 1 5 CYS H H -2.986 5.646 1.662 1.00 . A A . 5 CYS H 1 1
2 461 1 1 5 CYS HA H -2.431 7.048 4.114 1.00 . A A . 5 CYS HA 1 1
2 462 1 1 5 CYS HB2 H -0.319 5.812 3.921 1.00 . A A . 5 CYS HB2 1 1
2 463 1 1 5 CYS HB3 H -0.126 6.374 2.260 1.00 . A A . 5 CYS HB3 1 1
2 464 1 1 5 CYS N N -2.749 5.682 2.617 1.00 . A A . 5 CYS N 1 1
2 465 1 1 5 CYS O O -1.881 8.056 1.105 1.00 . A A . 5 CYS O 1 1
2 466 1 1 5 CYS SG S 0.349 8.122 3.831 1.00 . A A . 5 CYS SG 1 1
2 467 1 1 6 DAL C C -3.824 10.105 0.616 1.00 . A A . 6 DAL C 1 1
2 468 1 1 6 DAL CA C -3.289 10.276 2.060 1.00 . A A . 6 DAL CA 1 1
2 469 1 1 6 DAL CB C -4.149 11.226 2.881 1.00 . A A . 6 DAL CB 1 1
2 470 1 1 6 DAL H H -3.430 8.880 3.657 1.00 . A A . 6 DAL H 1 1
2 471 1 1 6 DAL HA H -2.319 10.739 1.959 1.00 . A A . 6 DAL HA 1 1
2 472 1 1 6 DAL HB1 H -4.182 12.188 2.392 1.00 . A A . 6 DAL HB1 1 1
2 473 1 1 6 DAL HB2 H -3.715 11.343 3.863 1.00 . A A . 6 DAL HB2 1 1
2 474 1 1 6 DAL HB3 H -5.149 10.833 2.973 1.00 . A A . 6 DAL HB3 1 1
2 475 1 1 6 DAL N N -3.038 9.012 2.769 1.00 . A A . 6 DAL N 1 1
2 476 1 1 6 DAL O O -3.258 10.687 -0.299 1.00 . A A . 6 DAL O 1 1
2 477 1 1 7 DPR C C -4.740 7.896 -1.689 1.00 . A A . 7 DPR C 1 1
2 478 1 1 7 DPR CA C -5.395 9.102 -0.994 1.00 . A A . 7 DPR CA 1 1
2 479 1 1 7 DPR CB C -6.864 8.825 -0.747 1.00 . A A . 7 DPR CB 1 1
2 480 1 1 7 DPR CD C -5.754 8.592 1.355 1.00 . A A . 7 DPR CD 1 1
2 481 1 1 7 DPR CG C -6.864 8.023 0.505 1.00 . A A . 7 DPR CG 1 1
2 482 1 1 7 DPR HA H -5.285 9.985 -1.603 1.00 . A A . 7 DPR HA 1 1
2 483 1 1 7 DPR HB2 H -7.271 8.267 -1.575 1.00 . A A . 7 DPR HB2 1 1
2 484 1 1 7 DPR HB3 H -7.395 9.759 -0.628 1.00 . A A . 7 DPR HB3 1 1
2 485 1 1 7 DPR HD2 H -5.200 7.804 1.841 1.00 . A A . 7 DPR HD2 1 1
2 486 1 1 7 DPR HD3 H -6.159 9.276 2.085 1.00 . A A . 7 DPR HD3 1 1
2 487 1 1 7 DPR HG2 H -6.663 6.988 0.274 1.00 . A A . 7 DPR HG2 1 1
2 488 1 1 7 DPR HG3 H -7.818 8.114 1.002 1.00 . A A . 7 DPR HG3 1 1
2 489 1 1 7 DPR N N -4.898 9.307 0.367 1.00 . A A . 7 DPR N 1 1
2 490 1 1 7 DPR O O -5.277 7.357 -2.654 1.00 . A A . 7 DPR O 1 1
2 491 1 1 8 VAL C C -3.459 5.046 -1.274 1.00 . A A . 8 VAL C 1 1
2 492 1 1 8 VAL CA C -2.884 6.366 -1.786 1.00 . A A . 8 VAL CA 1 1
2 493 1 1 8 VAL CB C -1.361 6.444 -1.471 1.00 . A A . 8 VAL CB 1 1
2 494 1 1 8 VAL CG1 C -0.595 5.295 -2.103 1.00 . A A . 8 VAL CG1 1 1
2 495 1 1 8 VAL CG2 C -0.796 7.775 -1.935 1.00 . A A . 8 VAL CG2 1 1
2 496 1 1 8 VAL H H -3.209 7.939 -0.420 1.00 . A A . 8 VAL H 1 1
2 497 1 1 8 VAL HA H -3.019 6.414 -2.856 1.00 . A A . 8 VAL HA 1 1
2 498 1 1 8 VAL HB H -1.237 6.384 -0.399 1.00 . A A . 8 VAL HB 1 1
2 499 1 1 8 VAL HG11 H -0.704 5.337 -3.176 1.00 . A A . 8 VAL HG11 1 1
2 500 1 1 8 VAL HG12 H -0.993 4.360 -1.737 1.00 . A A . 8 VAL HG12 1 1
2 501 1 1 8 VAL HG13 H 0.451 5.368 -1.841 1.00 . A A . 8 VAL HG13 1 1
2 502 1 1 8 VAL HG21 H 0.259 7.818 -1.706 1.00 . A A . 8 VAL HG21 1 1
2 503 1 1 8 VAL HG22 H -1.308 8.579 -1.427 1.00 . A A . 8 VAL HG22 1 1
2 504 1 1 8 VAL HG23 H -0.938 7.874 -3.001 1.00 . A A . 8 VAL HG23 1 1
2 505 1 1 8 VAL N N -3.595 7.481 -1.198 1.00 . A A . 8 VAL N 1 1
2 506 1 1 8 VAL O O -3.495 4.806 -0.062 1.00 . A A . 8 VAL O 1 1
2 507 1 1 9 LYS C C -3.569 1.888 -2.544 1.00 . A A . 9 LYS C 1 1
2 508 1 1 9 LYS CA C -4.483 2.919 -1.904 1.00 . A A . 9 LYS CA 1 1
2 509 1 1 9 LYS CB C -5.877 2.763 -2.518 1.00 . A A . 9 LYS CB 1 1
2 510 1 1 9 LYS CD C -7.442 3.214 -0.580 1.00 . A A . 9 LYS CD 1 1
2 511 1 1 9 LYS CE C -8.726 3.949 -0.196 1.00 . A A . 9 LYS CE 1 1
2 512 1 1 9 LYS CG C -6.965 3.661 -1.954 1.00 . A A . 9 LYS CG 1 1
2 513 1 1 9 LYS H H -3.967 4.545 -3.124 1.00 . A A . 9 LYS H 1 1
2 514 1 1 9 LYS HA H -4.537 2.771 -0.837 1.00 . A A . 9 LYS HA 1 1
2 515 1 1 9 LYS HB2 H -5.806 2.959 -3.578 1.00 . A A . 9 LYS HB2 1 1
2 516 1 1 9 LYS HB3 H -6.186 1.736 -2.388 1.00 . A A . 9 LYS HB3 1 1
2 517 1 1 9 LYS HD2 H -7.628 2.151 -0.606 1.00 . A A . 9 LYS HD2 1 1
2 518 1 1 9 LYS HD3 H -6.677 3.432 0.150 1.00 . A A . 9 LYS HD3 1 1
2 519 1 1 9 LYS HE2 H -8.497 4.997 -0.072 1.00 . A A . 9 LYS HE2 1 1
2 520 1 1 9 LYS HE3 H -9.444 3.838 -0.997 1.00 . A A . 9 LYS HE3 1 1
2 521 1 1 9 LYS HG2 H -6.545 4.651 -1.858 1.00 . A A . 9 LYS HG2 1 1
2 522 1 1 9 LYS HG3 H -7.799 3.679 -2.639 1.00 . A A . 9 LYS HG3 1 1
2 523 1 1 9 LYS HZ1 H -9.425 2.416 1.080 1.00 . A A . 9 LYS HZ1 1 1
2 524 1 1 9 LYS HZ2 H -10.280 3.848 1.175 1.00 . A A . 9 LYS HZ2 1 1
2 525 1 1 9 LYS HZ3 H -8.778 3.762 1.900 1.00 . A A . 9 LYS HZ3 1 1
2 526 1 1 9 LYS N N -3.952 4.243 -2.188 1.00 . A A . 9 LYS N 1 1
2 527 1 1 9 LYS NZ N -9.324 3.451 1.065 1.00 . A A . 9 LYS NZ 1 1
2 528 1 1 9 LYS O O -3.334 1.930 -3.761 1.00 . A A . 9 LYS O 1 1
2 529 1 1 10 VAL C C -2.599 -1.417 -1.752 1.00 . A A . 10 VAL C 1 1
2 530 1 1 10 VAL CA C -2.150 -0.053 -2.261 1.00 . A A . 10 VAL CA 1 1
2 531 1 1 10 VAL CB C -0.670 0.186 -1.832 1.00 . A A . 10 VAL CB 1 1
2 532 1 1 10 VAL CG1 C 0.215 -0.967 -2.270 1.00 . A A . 10 VAL CG1 1 1
2 533 1 1 10 VAL CG2 C -0.140 1.486 -2.411 1.00 . A A . 10 VAL CG2 1 1
2 534 1 1 10 VAL H H -3.262 1.039 -0.797 1.00 . A A . 10 VAL H 1 1
2 535 1 1 10 VAL HA H -2.206 -0.046 -3.340 1.00 . A A . 10 VAL HA 1 1
2 536 1 1 10 VAL HB H -0.636 0.253 -0.754 1.00 . A A . 10 VAL HB 1 1
2 537 1 1 10 VAL HG11 H -0.205 -1.895 -1.910 1.00 . A A . 10 VAL HG11 1 1
2 538 1 1 10 VAL HG12 H 1.193 -0.839 -1.831 1.00 . A A . 10 VAL HG12 1 1
2 539 1 1 10 VAL HG13 H 0.294 -0.989 -3.346 1.00 . A A . 10 VAL HG13 1 1
2 540 1 1 10 VAL HG21 H -0.176 1.442 -3.489 1.00 . A A . 10 VAL HG21 1 1
2 541 1 1 10 VAL HG22 H 0.881 1.637 -2.089 1.00 . A A . 10 VAL HG22 1 1
2 542 1 1 10 VAL HG23 H -0.753 2.305 -2.065 1.00 . A A . 10 VAL HG23 1 1
2 543 1 1 10 VAL N N -3.043 0.995 -1.756 1.00 . A A . 10 VAL N 1 1
2 544 1 1 10 VAL O O -2.657 -1.638 -0.548 1.00 . A A . 10 VAL O 1 1
2 545 1 1 11 CYS C C -2.291 -4.676 -2.658 1.00 . A A . 11 CYS C 1 1
2 546 1 1 11 CYS CA C -3.343 -3.642 -2.278 1.00 . A A . 11 CYS CA 1 1
2 547 1 1 11 CYS CB C -4.689 -3.973 -2.927 1.00 . A A . 11 CYS CB 1 1
2 548 1 1 11 CYS H H -2.850 -2.108 -3.610 1.00 . A A . 11 CYS H 1 1
2 549 1 1 11 CYS HA H -3.460 -3.666 -1.206 1.00 . A A . 11 CYS HA 1 1
2 550 1 1 11 CYS HB2 H -4.583 -3.931 -4.001 1.00 . A A . 11 CYS HB2 1 1
2 551 1 1 11 CYS HB3 H -4.979 -4.973 -2.640 1.00 . A A . 11 CYS HB3 1 1
2 552 1 1 11 CYS N N -2.912 -2.314 -2.651 1.00 . A A . 11 CYS N 1 1
2 553 1 1 11 CYS O O -1.977 -4.860 -3.832 1.00 . A A . 11 CYS O 1 1
2 554 1 1 11 CYS SG S -6.051 -2.841 -2.459 1.00 . A A . 11 CYS SG 1 1
2 555 1 1 12 ARG C C -0.977 -7.490 -0.873 1.00 . A A . 12 ARG C 1 1
2 556 1 1 12 ARG CA C -0.734 -6.359 -1.858 1.00 . A A . 12 ARG CA 1 1
2 557 1 1 12 ARG CB C 0.689 -5.816 -1.672 1.00 . A A . 12 ARG CB 1 1
2 558 1 1 12 ARG CD C 1.368 -5.683 -4.080 1.00 . A A . 12 ARG CD 1 1
2 559 1 1 12 ARG CG C 1.187 -4.914 -2.783 1.00 . A A . 12 ARG CG 1 1
2 560 1 1 12 ARG CZ C 2.446 -5.247 -6.273 1.00 . A A . 12 ARG CZ 1 1
2 561 1 1 12 ARG H H -2.010 -5.112 -0.745 1.00 . A A . 12 ARG H 1 1
2 562 1 1 12 ARG HA H -0.846 -6.728 -2.865 1.00 . A A . 12 ARG HA 1 1
2 563 1 1 12 ARG HB2 H 0.728 -5.255 -0.750 1.00 . A A . 12 ARG HB2 1 1
2 564 1 1 12 ARG HB3 H 1.362 -6.656 -1.590 1.00 . A A . 12 ARG HB3 1 1
2 565 1 1 12 ARG HD2 H 2.046 -6.503 -3.900 1.00 . A A . 12 ARG HD2 1 1
2 566 1 1 12 ARG HD3 H 0.412 -6.064 -4.408 1.00 . A A . 12 ARG HD3 1 1
2 567 1 1 12 ARG HE H 1.885 -3.864 -4.908 1.00 . A A . 12 ARG HE 1 1
2 568 1 1 12 ARG HG2 H 0.467 -4.125 -2.944 1.00 . A A . 12 ARG HG2 1 1
2 569 1 1 12 ARG HG3 H 2.135 -4.485 -2.492 1.00 . A A . 12 ARG HG3 1 1
2 570 1 1 12 ARG HH11 H 2.252 -7.243 -5.886 1.00 . A A . 12 ARG HH11 1 1
2 571 1 1 12 ARG HH12 H 2.935 -6.900 -7.398 1.00 . A A . 12 ARG HH12 1 1
2 572 1 1 12 ARG HH21 H 2.891 -3.358 -6.912 1.00 . A A . 12 ARG HH21 1 1
2 573 1 1 12 ARG HH22 H 3.312 -4.584 -8.020 1.00 . A A . 12 ARG HH22 1 1
2 574 1 1 12 ARG N N -1.730 -5.321 -1.665 1.00 . A A . 12 ARG N 1 1
2 575 1 1 12 ARG NE N 1.924 -4.837 -5.122 1.00 . A A . 12 ARG NE 1 1
2 576 1 1 12 ARG NH1 N 2.553 -6.544 -6.540 1.00 . A A . 12 ARG NH1 1 1
2 577 1 1 12 ARG NH2 N 2.919 -4.349 -7.129 1.00 . A A . 12 ARG NH2 1 1
2 578 1 1 12 ARG O O -1.504 -7.250 0.224 1.00 . A A . 12 ARG O 1 1
2 579 1 1 13 PRO C C 0.020 -9.746 0.926 1.00 . A A . 13 PRO C 1 1
2 580 1 1 13 PRO CA C -0.777 -9.912 -0.375 1.00 . A A . 13 PRO CA 1 1
2 581 1 1 13 PRO CB C -0.200 -11.061 -1.214 1.00 . A A . 13 PRO CB 1 1
2 582 1 1 13 PRO CD C -0.112 -9.116 -2.582 1.00 . A A . 13 PRO CD 1 1
2 583 1 1 13 PRO CG C -0.305 -10.598 -2.618 1.00 . A A . 13 PRO CG 1 1
2 584 1 1 13 PRO HA H -1.812 -10.105 -0.137 1.00 . A A . 13 PRO HA 1 1
2 585 1 1 13 PRO HB2 H 0.825 -11.243 -0.927 1.00 . A A . 13 PRO HB2 1 1
2 586 1 1 13 PRO HB3 H -0.784 -11.954 -1.055 1.00 . A A . 13 PRO HB3 1 1
2 587 1 1 13 PRO HD2 H 0.933 -8.864 -2.673 1.00 . A A . 13 PRO HD2 1 1
2 588 1 1 13 PRO HD3 H -0.688 -8.653 -3.369 1.00 . A A . 13 PRO HD3 1 1
2 589 1 1 13 PRO HG2 H 0.462 -11.063 -3.220 1.00 . A A . 13 PRO HG2 1 1
2 590 1 1 13 PRO HG3 H -1.283 -10.836 -3.009 1.00 . A A . 13 PRO HG3 1 1
2 591 1 1 13 PRO N N -0.634 -8.737 -1.253 1.00 . A A . 13 PRO N 1 1
2 592 1 1 13 PRO O O -0.469 -10.062 2.022 1.00 . A A . 13 PRO O 1 1
2 593 1 1 14 ASP C C 1.944 -7.521 2.323 1.00 . A A . 14 ASP C 1 1
2 594 1 1 14 ASP CA C 2.067 -8.970 1.953 1.00 . A A . 14 ASP CA 1 1
2 595 1 1 14 ASP CB C 3.555 -9.260 1.700 1.00 . A A . 14 ASP CB 1 1
2 596 1 1 14 ASP CG C 3.918 -10.714 1.718 1.00 . A A . 14 ASP CG 1 1
2 597 1 1 14 ASP H H 1.587 -9.111 -0.102 1.00 . A A . 14 ASP H 1 1
2 598 1 1 14 ASP HA H 1.728 -9.584 2.774 1.00 . A A . 14 ASP HA 1 1
2 599 1 1 14 ASP HB2 H 3.831 -8.859 0.736 1.00 . A A . 14 ASP HB2 1 1
2 600 1 1 14 ASP HB3 H 4.134 -8.750 2.455 1.00 . A A . 14 ASP HB3 1 1
2 601 1 1 14 ASP N N 1.235 -9.264 0.801 1.00 . A A . 14 ASP N 1 1
2 602 1 1 14 ASP O O 1.910 -6.650 1.438 1.00 . A A . 14 ASP O 1 1
2 603 1 1 14 ASP OD1 O 4.005 -11.332 0.637 1.00 . A A . 14 ASP OD1 1 1
2 604 1 1 14 ASP OD2 O 4.163 -11.261 2.818 1.00 . A A . 14 ASP OD2 1 1
2 605 1 1 15 PRO C C 3.233 -5.165 3.801 1.00 . A A . 15 PRO C 1 1
2 606 1 1 15 PRO CA C 1.894 -5.827 4.106 1.00 . A A . 15 PRO CA 1 1
2 607 1 1 15 PRO CB C 1.699 -5.969 5.619 1.00 . A A . 15 PRO CB 1 1
2 608 1 1 15 PRO CD C 1.867 -8.175 4.755 1.00 . A A . 15 PRO CD 1 1
2 609 1 1 15 PRO CG C 2.224 -7.321 5.932 1.00 . A A . 15 PRO CG 1 1
2 610 1 1 15 PRO HA H 1.090 -5.259 3.664 1.00 . A A . 15 PRO HA 1 1
2 611 1 1 15 PRO HB2 H 2.252 -5.195 6.130 1.00 . A A . 15 PRO HB2 1 1
2 612 1 1 15 PRO HB3 H 0.650 -5.889 5.860 1.00 . A A . 15 PRO HB3 1 1
2 613 1 1 15 PRO HD2 H 2.591 -8.965 4.626 1.00 . A A . 15 PRO HD2 1 1
2 614 1 1 15 PRO HD3 H 0.875 -8.581 4.873 1.00 . A A . 15 PRO HD3 1 1
2 615 1 1 15 PRO HG2 H 3.296 -7.278 6.056 1.00 . A A . 15 PRO HG2 1 1
2 616 1 1 15 PRO HG3 H 1.757 -7.700 6.827 1.00 . A A . 15 PRO HG3 1 1
2 617 1 1 15 PRO N N 1.910 -7.211 3.630 1.00 . A A . 15 PRO N 1 1
2 618 1 1 15 PRO O O 3.350 -3.945 3.778 1.00 . A A . 15 PRO O 1 1
2 619 1 1 16 GLU C C 5.481 -4.838 1.855 1.00 . A A . 16 GLU C 1 1
2 620 1 1 16 GLU CA C 5.560 -5.589 3.182 1.00 . A A . 16 GLU CA 1 1
2 621 1 1 16 GLU CB C 6.427 -6.840 3.007 1.00 . A A . 16 GLU CB 1 1
2 622 1 1 16 GLU CD C 8.670 -5.958 3.714 1.00 . A A . 16 GLU CD 1 1
2 623 1 1 16 GLU CG C 7.862 -6.584 2.615 1.00 . A A . 16 GLU CG 1 1
2 624 1 1 16 GLU H H 4.060 -6.966 3.695 1.00 . A A . 16 GLU H 1 1
2 625 1 1 16 GLU HA H 5.990 -4.966 3.948 1.00 . A A . 16 GLU HA 1 1
2 626 1 1 16 GLU HB2 H 6.440 -7.368 3.948 1.00 . A A . 16 GLU HB2 1 1
2 627 1 1 16 GLU HB3 H 5.974 -7.472 2.258 1.00 . A A . 16 GLU HB3 1 1
2 628 1 1 16 GLU HG2 H 8.310 -7.530 2.349 1.00 . A A . 16 GLU HG2 1 1
2 629 1 1 16 GLU HG3 H 7.863 -5.928 1.757 1.00 . A A . 16 GLU HG3 1 1
2 630 1 1 16 GLU N N 4.239 -6.008 3.570 1.00 . A A . 16 GLU N 1 1
2 631 1 1 16 GLU O O 5.784 -3.652 1.781 1.00 . A A . 16 GLU O 1 1
2 632 1 1 16 GLU OE1 O 9.387 -6.693 4.430 1.00 . A A . 16 GLU OE1 1 1
2 633 1 1 16 GLU OE2 O 8.615 -4.746 3.884 1.00 . A A . 16 GLU OE2 1 1
2 634 1 1 17 GLU C C 3.893 -3.806 -0.538 1.00 . A A . 17 GLU C 1 1
2 635 1 1 17 GLU CA C 4.880 -4.951 -0.493 1.00 . A A . 17 GLU CA 1 1
2 636 1 1 17 GLU CB C 4.539 -6.025 -1.518 1.00 . A A . 17 GLU CB 1 1
2 637 1 1 17 GLU CD C 5.325 -8.079 -2.754 1.00 . A A . 17 GLU CD 1 1
2 638 1 1 17 GLU CG C 5.667 -7.015 -1.746 1.00 . A A . 17 GLU CG 1 1
2 639 1 1 17 GLU H H 4.657 -6.431 0.993 1.00 . A A . 17 GLU H 1 1
2 640 1 1 17 GLU HA H 5.855 -4.552 -0.729 1.00 . A A . 17 GLU HA 1 1
2 641 1 1 17 GLU HB2 H 3.674 -6.571 -1.169 1.00 . A A . 17 GLU HB2 1 1
2 642 1 1 17 GLU HB3 H 4.300 -5.553 -2.457 1.00 . A A . 17 GLU HB3 1 1
2 643 1 1 17 GLU HG2 H 6.536 -6.477 -2.098 1.00 . A A . 17 GLU HG2 1 1
2 644 1 1 17 GLU HG3 H 5.898 -7.487 -0.803 1.00 . A A . 17 GLU HG3 1 1
2 645 1 1 17 GLU N N 4.974 -5.518 0.839 1.00 . A A . 17 GLU N 1 1
2 646 1 1 17 GLU O O 4.104 -2.825 -1.256 1.00 . A A . 17 GLU O 1 1
2 647 1 1 17 GLU OE1 O 4.915 -7.738 -3.885 1.00 . A A . 17 GLU OE1 1 1
2 648 1 1 17 GLU OE2 O 5.490 -9.289 -2.446 1.00 . A A . 17 GLU OE2 1 1
2 649 1 1 18 ALA C C 2.478 -1.598 0.859 1.00 . A A . 18 ALA C 1 1
2 650 1 1 18 ALA CA C 1.835 -2.883 0.357 1.00 . A A . 18 ALA CA 1 1
2 651 1 1 18 ALA CB C 0.711 -3.323 1.287 1.00 . A A . 18 ALA CB 1 1
2 652 1 1 18 ALA H H 2.732 -4.742 0.785 1.00 . A A . 18 ALA H 1 1
2 653 1 1 18 ALA HA H 1.427 -2.716 -0.630 1.00 . A A . 18 ALA HA 1 1
2 654 1 1 18 ALA HB1 H 0.271 -4.243 0.935 1.00 . A A . 18 ALA HB1 1 1
2 655 1 1 18 ALA HB2 H -0.049 -2.556 1.320 1.00 . A A . 18 ALA HB2 1 1
2 656 1 1 18 ALA HB3 H 1.110 -3.471 2.280 1.00 . A A . 18 ALA HB3 1 1
2 657 1 1 18 ALA N N 2.837 -3.922 0.257 1.00 . A A . 18 ALA N 1 1
2 658 1 1 18 ALA O O 2.362 -0.536 0.233 1.00 . A A . 18 ALA O 1 1
2 659 1 1 19 ARG C C 4.891 0.008 1.583 1.00 . A A . 19 ARG C 1 1
2 660 1 1 19 ARG CA C 3.899 -0.602 2.549 1.00 . A A . 19 ARG CA 1 1
2 661 1 1 19 ARG CB C 4.642 -1.016 3.820 1.00 . A A . 19 ARG CB 1 1
2 662 1 1 19 ARG CD C 6.304 -0.343 5.579 1.00 . A A . 19 ARG CD 1 1
2 663 1 1 19 ARG CG C 5.479 0.106 4.404 1.00 . A A . 19 ARG CG 1 1
2 664 1 1 19 ARG CZ C 7.637 0.929 7.256 1.00 . A A . 19 ARG CZ 1 1
2 665 1 1 19 ARG H H 3.286 -2.599 2.389 1.00 . A A . 19 ARG H 1 1
2 666 1 1 19 ARG HA H 3.163 0.142 2.814 1.00 . A A . 19 ARG HA 1 1
2 667 1 1 19 ARG HB2 H 3.927 -1.338 4.561 1.00 . A A . 19 ARG HB2 1 1
2 668 1 1 19 ARG HB3 H 5.300 -1.838 3.581 1.00 . A A . 19 ARG HB3 1 1
2 669 1 1 19 ARG HD2 H 5.646 -0.589 6.397 1.00 . A A . 19 ARG HD2 1 1
2 670 1 1 19 ARG HD3 H 6.875 -1.214 5.292 1.00 . A A . 19 ARG HD3 1 1
2 671 1 1 19 ARG HE H 7.560 1.248 5.233 1.00 . A A . 19 ARG HE 1 1
2 672 1 1 19 ARG HG2 H 6.143 0.479 3.640 1.00 . A A . 19 ARG HG2 1 1
2 673 1 1 19 ARG HG3 H 4.819 0.902 4.720 1.00 . A A . 19 ARG HG3 1 1
2 674 1 1 19 ARG HH11 H 6.506 -0.567 8.112 1.00 . A A . 19 ARG HH11 1 1
2 675 1 1 19 ARG HH12 H 7.476 0.279 9.207 1.00 . A A . 19 ARG HH12 1 1
2 676 1 1 19 ARG HH21 H 8.861 2.514 6.799 1.00 . A A . 19 ARG HH21 1 1
2 677 1 1 19 ARG HH22 H 8.815 2.115 8.444 1.00 . A A . 19 ARG HH22 1 1
2 678 1 1 19 ARG N N 3.210 -1.722 1.956 1.00 . A A . 19 ARG N 1 1
2 679 1 1 19 ARG NE N 7.230 0.710 5.997 1.00 . A A . 19 ARG NE 1 1
2 680 1 1 19 ARG NH1 N 7.171 0.171 8.258 1.00 . A A . 19 ARG NH1 1 1
2 681 1 1 19 ARG NH2 N 8.495 1.911 7.514 1.00 . A A . 19 ARG NH2 1 1
2 682 1 1 19 ARG O O 4.919 1.214 1.421 1.00 . A A . 19 ARG O 1 1
2 683 1 1 20 ARG C C 6.226 0.495 -1.094 1.00 . A A . 20 ARG C 1 1
2 684 1 1 20 ARG CA C 6.746 -0.336 0.065 1.00 . A A . 20 ARG CA 1 1
2 685 1 1 20 ARG CB C 7.684 -1.454 -0.403 1.00 . A A . 20 ARG CB 1 1
2 686 1 1 20 ARG CD C 8.848 -1.445 1.852 1.00 . A A . 20 ARG CD 1 1
2 687 1 1 20 ARG CG C 8.242 -2.298 0.741 1.00 . A A . 20 ARG CG 1 1
2 688 1 1 20 ARG CZ C 9.763 -1.794 4.139 1.00 . A A . 20 ARG CZ 1 1
2 689 1 1 20 ARG H H 5.520 -1.797 1.017 1.00 . A A . 20 ARG H 1 1
2 690 1 1 20 ARG HA H 7.314 0.346 0.681 1.00 . A A . 20 ARG HA 1 1
2 691 1 1 20 ARG HB2 H 7.140 -2.104 -1.071 1.00 . A A . 20 ARG HB2 1 1
2 692 1 1 20 ARG HB3 H 8.513 -1.015 -0.938 1.00 . A A . 20 ARG HB3 1 1
2 693 1 1 20 ARG HD2 H 9.737 -0.957 1.482 1.00 . A A . 20 ARG HD2 1 1
2 694 1 1 20 ARG HD3 H 8.130 -0.700 2.160 1.00 . A A . 20 ARG HD3 1 1
2 695 1 1 20 ARG HE H 9.041 -3.227 2.950 1.00 . A A . 20 ARG HE 1 1
2 696 1 1 20 ARG HG2 H 7.440 -2.887 1.162 1.00 . A A . 20 ARG HG2 1 1
2 697 1 1 20 ARG HG3 H 9.001 -2.958 0.350 1.00 . A A . 20 ARG HG3 1 1
2 698 1 1 20 ARG HH11 H 9.423 0.205 3.767 1.00 . A A . 20 ARG HH11 1 1
2 699 1 1 20 ARG HH12 H 10.255 -0.126 5.211 1.00 . A A . 20 ARG HH12 1 1
2 700 1 1 20 ARG HH21 H 10.014 -3.639 4.898 1.00 . A A . 20 ARG HH21 1 1
2 701 1 1 20 ARG HH22 H 10.602 -2.401 5.922 1.00 . A A . 20 ARG HH22 1 1
2 702 1 1 20 ARG N N 5.673 -0.830 0.919 1.00 . A A . 20 ARG N 1 1
2 703 1 1 20 ARG NE N 9.207 -2.253 3.020 1.00 . A A . 20 ARG NE 1 1
2 704 1 1 20 ARG NH1 N 9.815 -0.490 4.388 1.00 . A A . 20 ARG NH1 1 1
2 705 1 1 20 ARG NH2 N 10.154 -2.656 5.061 1.00 . A A . 20 ARG NH2 1 1
2 706 1 1 20 ARG O O 6.814 1.531 -1.424 1.00 . A A . 20 ARG O 1 1
2 707 1 1 21 GLU C C 3.876 2.120 -2.192 1.00 . A A . 21 GLU C 1 1
2 708 1 1 21 GLU CA C 4.540 0.877 -2.755 1.00 . A A . 21 GLU CA 1 1
2 709 1 1 21 GLU CB C 3.530 0.094 -3.568 1.00 . A A . 21 GLU CB 1 1
2 710 1 1 21 GLU CD C 3.076 -1.760 -5.150 1.00 . A A . 21 GLU CD 1 1
2 711 1 1 21 GLU CG C 4.066 -1.160 -4.204 1.00 . A A . 21 GLU CG 1 1
2 712 1 1 21 GLU H H 4.689 -0.750 -1.402 1.00 . A A . 21 GLU H 1 1
2 713 1 1 21 GLU HA H 5.348 1.190 -3.398 1.00 . A A . 21 GLU HA 1 1
2 714 1 1 21 GLU HB2 H 2.714 -0.184 -2.920 1.00 . A A . 21 GLU HB2 1 1
2 715 1 1 21 GLU HB3 H 3.146 0.734 -4.348 1.00 . A A . 21 GLU HB3 1 1
2 716 1 1 21 GLU HG2 H 4.967 -0.923 -4.750 1.00 . A A . 21 GLU HG2 1 1
2 717 1 1 21 GLU HG3 H 4.289 -1.881 -3.431 1.00 . A A . 21 GLU HG3 1 1
2 718 1 1 21 GLU N N 5.116 0.090 -1.682 1.00 . A A . 21 GLU N 1 1
2 719 1 1 21 GLU O O 3.927 3.195 -2.803 1.00 . A A . 21 GLU O 1 1
2 720 1 1 21 GLU OE1 O 2.046 -2.269 -4.713 1.00 . A A . 21 GLU OE1 1 1
2 721 1 1 21 GLU OE2 O 3.325 -1.746 -6.373 1.00 . A A . 21 GLU OE2 1 1
2 722 1 1 22 ALA C C 3.587 4.168 0.024 1.00 . A A . 22 ALA C 1 1
2 723 1 1 22 ALA CA C 2.602 3.083 -0.371 1.00 . A A . 22 ALA CA 1 1
2 724 1 1 22 ALA CB C 1.816 2.615 0.842 1.00 . A A . 22 ALA CB 1 1
2 725 1 1 22 ALA H H 3.253 1.092 -0.592 1.00 . A A . 22 ALA H 1 1
2 726 1 1 22 ALA HA H 1.904 3.502 -1.082 1.00 . A A . 22 ALA HA 1 1
2 727 1 1 22 ALA HB1 H 2.499 2.224 1.582 1.00 . A A . 22 ALA HB1 1 1
2 728 1 1 22 ALA HB2 H 1.126 1.839 0.546 1.00 . A A . 22 ALA HB2 1 1
2 729 1 1 22 ALA HB3 H 1.268 3.446 1.262 1.00 . A A . 22 ALA HB3 1 1
2 730 1 1 22 ALA N N 3.269 1.978 -1.021 1.00 . A A . 22 ALA N 1 1
2 731 1 1 22 ALA O O 3.391 5.325 -0.315 1.00 . A A . 22 ALA O 1 1
2 732 1 1 23 GLU C C 6.469 5.414 0.082 1.00 . A A . 23 GLU C 1 1
2 733 1 1 23 GLU CA C 5.657 4.742 1.194 1.00 . A A . 23 GLU CA 1 1
2 734 1 1 23 GLU CB C 6.574 4.132 2.271 1.00 . A A . 23 GLU CB 1 1
2 735 1 1 23 GLU CD C 8.426 2.559 2.893 1.00 . A A . 23 GLU CD 1 1
2 736 1 1 23 GLU CG C 7.489 3.014 1.800 1.00 . A A . 23 GLU CG 1 1
2 737 1 1 23 GLU H H 4.824 2.821 0.836 1.00 . A A . 23 GLU H 1 1
2 738 1 1 23 GLU HA H 5.073 5.526 1.654 1.00 . A A . 23 GLU HA 1 1
2 739 1 1 23 GLU HB2 H 7.197 4.912 2.681 1.00 . A A . 23 GLU HB2 1 1
2 740 1 1 23 GLU HB3 H 5.951 3.744 3.064 1.00 . A A . 23 GLU HB3 1 1
2 741 1 1 23 GLU HG2 H 6.876 2.179 1.495 1.00 . A A . 23 GLU HG2 1 1
2 742 1 1 23 GLU HG3 H 8.071 3.364 0.961 1.00 . A A . 23 GLU HG3 1 1
2 743 1 1 23 GLU N N 4.678 3.784 0.681 1.00 . A A . 23 GLU N 1 1
2 744 1 1 23 GLU O O 7.191 6.384 0.328 1.00 . A A . 23 GLU O 1 1
2 745 1 1 23 GLU OE1 O 8.215 1.492 3.485 1.00 . A A . 23 GLU OE1 1 1
2 746 1 1 23 GLU OE2 O 9.381 3.289 3.203 1.00 . A A . 23 GLU OE2 1 1
2 747 1 1 24 GLU C C 6.289 6.841 -2.590 1.00 . A A . 24 GLU C 1 1
2 748 1 1 24 GLU CA C 6.999 5.517 -2.265 1.00 . A A . 24 GLU CA 1 1
2 749 1 1 24 GLU CB C 6.962 4.576 -3.466 1.00 . A A . 24 GLU CB 1 1
2 750 1 1 24 GLU CD C 7.534 4.199 -5.875 1.00 . A A . 24 GLU CD 1 1
2 751 1 1 24 GLU CG C 7.624 5.136 -4.710 1.00 . A A . 24 GLU CG 1 1
2 752 1 1 24 GLU H H 5.825 4.085 -1.247 1.00 . A A . 24 GLU H 1 1
2 753 1 1 24 GLU HA H 8.024 5.724 -1.997 1.00 . A A . 24 GLU HA 1 1
2 754 1 1 24 GLU HB2 H 7.460 3.655 -3.202 1.00 . A A . 24 GLU HB2 1 1
2 755 1 1 24 GLU HB3 H 5.931 4.358 -3.701 1.00 . A A . 24 GLU HB3 1 1
2 756 1 1 24 GLU HG2 H 7.139 6.064 -4.974 1.00 . A A . 24 GLU HG2 1 1
2 757 1 1 24 GLU HG3 H 8.665 5.327 -4.494 1.00 . A A . 24 GLU HG3 1 1
2 758 1 1 24 GLU N N 6.353 4.903 -1.127 1.00 . A A . 24 GLU N 1 1
2 759 1 1 24 GLU O O 6.925 7.849 -2.917 1.00 . A A . 24 GLU O 1 1
2 760 1 1 24 GLU OE1 O 6.447 4.057 -6.446 1.00 . A A . 24 GLU OE1 1 1
2 761 1 1 24 GLU OE2 O 8.562 3.601 -6.263 1.00 . A A . 24 GLU OE2 1 1
2 762 1 1 25 ARG C C 3.900 8.747 -1.391 1.00 . A A . 25 ARG C 1 1
2 763 1 1 25 ARG CA C 4.176 8.023 -2.718 1.00 . A A . 25 ARG CA 1 1
2 764 1 1 25 ARG CB C 2.865 7.633 -3.420 1.00 . A A . 25 ARG CB 1 1
2 765 1 1 25 ARG CD C 2.642 9.725 -4.855 1.00 . A A . 25 ARG CD 1 1
2 766 1 1 25 ARG CG C 1.969 8.801 -3.845 1.00 . A A . 25 ARG CG 1 1
2 767 1 1 25 ARG CZ C 2.043 12.047 -5.605 1.00 . A A . 25 ARG CZ 1 1
2 768 1 1 25 ARG H H 4.542 5.999 -2.193 1.00 . A A . 25 ARG H 1 1
2 769 1 1 25 ARG HA H 4.751 8.668 -3.362 1.00 . A A . 25 ARG HA 1 1
2 770 1 1 25 ARG HB2 H 3.112 7.066 -4.306 1.00 . A A . 25 ARG HB2 1 1
2 771 1 1 25 ARG HB3 H 2.301 6.997 -2.755 1.00 . A A . 25 ARG HB3 1 1
2 772 1 1 25 ARG HD2 H 3.482 10.207 -4.378 1.00 . A A . 25 ARG HD2 1 1
2 773 1 1 25 ARG HD3 H 2.990 9.138 -5.692 1.00 . A A . 25 ARG HD3 1 1
2 774 1 1 25 ARG HE H 0.796 10.437 -5.492 1.00 . A A . 25 ARG HE 1 1
2 775 1 1 25 ARG HG2 H 1.066 8.403 -4.285 1.00 . A A . 25 ARG HG2 1 1
2 776 1 1 25 ARG HG3 H 1.710 9.371 -2.965 1.00 . A A . 25 ARG HG3 1 1
2 777 1 1 25 ARG HH11 H 4.044 11.858 -5.189 1.00 . A A . 25 ARG HH11 1 1
2 778 1 1 25 ARG HH12 H 3.554 13.421 -5.642 1.00 . A A . 25 ARG HH12 1 1
2 779 1 1 25 ARG HH21 H 0.163 12.606 -6.175 1.00 . A A . 25 ARG HH21 1 1
2 780 1 1 25 ARG HH22 H 1.297 13.863 -6.229 1.00 . A A . 25 ARG HH22 1 1
2 781 1 1 25 ARG N N 4.977 6.836 -2.464 1.00 . A A . 25 ARG N 1 1
2 782 1 1 25 ARG NE N 1.717 10.761 -5.350 1.00 . A A . 25 ARG NE 1 1
2 783 1 1 25 ARG NH1 N 3.300 12.465 -5.470 1.00 . A A . 25 ARG NH1 1 1
2 784 1 1 25 ARG NH2 N 1.113 12.897 -6.032 1.00 . A A . 25 ARG NH2 1 1
2 785 1 1 25 ARG O O 3.871 9.970 -1.324 1.00 . A A . 25 ARG O 1 1
2 786 1 1 26 CYS C C 4.803 8.498 1.758 1.00 . A A . 26 CYS C 1 1
2 787 1 1 26 CYS CA C 3.487 8.460 0.987 1.00 . A A . 26 CYS CA 1 1
2 788 1 1 26 CYS CB C 2.462 7.551 1.699 1.00 . A A . 26 CYS CB 1 1
2 789 1 1 26 CYS H H 3.728 6.997 -0.483 1.00 . A A . 26 CYS H 1 1
2 790 1 1 26 CYS HA H 3.083 9.459 0.924 1.00 . A A . 26 CYS HA 1 1
2 791 1 1 26 CYS HB2 H 1.486 7.722 1.270 1.00 . A A . 26 CYS HB2 1 1
2 792 1 1 26 CYS HB3 H 2.739 6.520 1.532 1.00 . A A . 26 CYS HB3 1 1
2 793 1 1 26 CYS N N 3.715 7.973 -0.357 1.00 . A A . 26 CYS N 1 1
2 794 1 1 26 CYS O O 5.189 7.524 2.403 1.00 . A A . 26 CYS O 1 1
2 795 1 1 26 CYS SG S 2.314 7.806 3.503 1.00 . A A . 26 CYS SG 1 1
2 796 1 1 27 NH2 HN1 H 5.136 10.348 1.154 1.00 . A A . 27 NH2 HN1 1 1
2 797 1 1 27 NH2 HN2 H 6.344 9.649 2.168 1.00 . A A . 27 NH2 HN2 1 1
2 798 1 1 27 NH2 N N 5.492 9.604 1.685 1.00 . A A . 27 NH2 N 1 1
3 799 1 1 1 THR C C -4.361 -5.071 1.281 1.00 . A A . 1 THR C 1 1
3 800 1 1 1 THR CA C -4.883 -6.447 1.756 1.00 . A A . 1 THR CA 1 1
3 801 1 1 1 THR CB C -4.774 -6.614 3.288 1.00 . A A . 1 THR CB 1 1
3 802 1 1 1 THR CG2 C -5.901 -5.888 4.010 1.00 . A A . 1 THR CG2 1 1
3 803 1 1 1 THR H1 H -4.165 -7.411 0.100 1.00 . A A . 1 THR H1 1 1
3 804 1 1 1 THR H2 H -4.338 -8.407 1.455 1.00 . A A . 1 THR H2 1 1
3 805 1 1 1 THR H3 H -3.069 -7.283 1.365 1.00 . A A . 1 THR H3 1 1
3 806 1 1 1 THR HA H -5.907 -6.576 1.438 1.00 . A A . 1 THR HA 1 1
3 807 1 1 1 THR HB H -3.821 -6.240 3.627 1.00 . A A . 1 THR HB 1 1
3 808 1 1 1 THR HG1 H -3.974 -8.299 3.848 1.00 . A A . 1 THR HG1 1 1
3 809 1 1 1 THR HG21 H -5.805 -6.046 5.073 1.00 . A A . 1 THR HG21 1 1
3 810 1 1 1 THR HG22 H -6.855 -6.268 3.677 1.00 . A A . 1 THR HG22 1 1
3 811 1 1 1 THR HG23 H -5.837 -4.831 3.802 1.00 . A A . 1 THR HG23 1 1
3 812 1 1 1 THR N N -4.066 -7.458 1.131 1.00 . A A . 1 THR N 1 1
3 813 1 1 1 THR O O -3.339 -5.014 0.575 1.00 . A A . 1 THR O 1 1
3 814 1 1 1 THR OG1 O -4.869 -8.021 3.599 1.00 . A A . 1 THR OG1 1 1
3 815 1 1 2 CYS C C -4.214 -1.831 2.337 1.00 . A A . 2 CYS C 1 1
3 816 1 1 2 CYS CA C -4.611 -2.694 1.154 1.00 . A A . 2 CYS CA 1 1
3 817 1 1 2 CYS CB C -5.746 -2.026 0.365 1.00 . A A . 2 CYS CB 1 1
3 818 1 1 2 CYS H H -5.843 -4.014 2.171 1.00 . A A . 2 CYS H 1 1
3 819 1 1 2 CYS HA H -3.755 -2.808 0.509 1.00 . A A . 2 CYS HA 1 1
3 820 1 1 2 CYS HB2 H -6.499 -1.671 1.051 1.00 . A A . 2 CYS HB2 1 1
3 821 1 1 2 CYS HB3 H -5.344 -1.185 -0.180 1.00 . A A . 2 CYS HB3 1 1
3 822 1 1 2 CYS N N -5.036 -3.990 1.610 1.00 . A A . 2 CYS N 1 1
3 823 1 1 2 CYS O O -4.688 -2.050 3.454 1.00 . A A . 2 CYS O 1 1
3 824 1 1 2 CYS SG S -6.560 -3.137 -0.847 1.00 . A A . 2 CYS SG 1 1
3 825 1 1 3 VAL C C -3.358 1.432 2.691 1.00 . A A . 3 VAL C 1 1
3 826 1 1 3 VAL CA C -2.917 0.048 3.127 1.00 . A A . 3 VAL CA 1 1
3 827 1 1 3 VAL CB C -1.382 0.041 3.429 1.00 . A A . 3 VAL CB 1 1
3 828 1 1 3 VAL CG1 C -0.953 -1.284 4.036 1.00 . A A . 3 VAL CG1 1 1
3 829 1 1 3 VAL CG2 C -0.565 0.335 2.176 1.00 . A A . 3 VAL CG2 1 1
3 830 1 1 3 VAL H H -2.882 -0.869 1.227 1.00 . A A . 3 VAL H 1 1
3 831 1 1 3 VAL HA H -3.458 -0.206 4.027 1.00 . A A . 3 VAL HA 1 1
3 832 1 1 3 VAL HB H -1.185 0.816 4.156 1.00 . A A . 3 VAL HB 1 1
3 833 1 1 3 VAL HG11 H -1.172 -2.080 3.341 1.00 . A A . 3 VAL HG11 1 1
3 834 1 1 3 VAL HG12 H -1.491 -1.450 4.957 1.00 . A A . 3 VAL HG12 1 1
3 835 1 1 3 VAL HG13 H 0.108 -1.263 4.235 1.00 . A A . 3 VAL HG13 1 1
3 836 1 1 3 VAL HG21 H -0.826 1.313 1.798 1.00 . A A . 3 VAL HG21 1 1
3 837 1 1 3 VAL HG22 H -0.784 -0.408 1.425 1.00 . A A . 3 VAL HG22 1 1
3 838 1 1 3 VAL HG23 H 0.488 0.308 2.413 1.00 . A A . 3 VAL HG23 1 1
3 839 1 1 3 VAL N N -3.307 -0.913 2.114 1.00 . A A . 3 VAL N 1 1
3 840 1 1 3 VAL O O -3.328 1.750 1.484 1.00 . A A . 3 VAL O 1 1
3 841 1 1 4 GLU C C -3.093 4.532 3.496 1.00 . A A . 4 GLU C 1 1
3 842 1 1 4 GLU CA C -4.261 3.561 3.352 1.00 . A A . 4 GLU CA 1 1
3 843 1 1 4 GLU CB C -5.342 3.961 4.367 1.00 . A A . 4 GLU CB 1 1
3 844 1 1 4 GLU CD C -7.192 2.376 3.583 1.00 . A A . 4 GLU CD 1 1
3 845 1 1 4 GLU CG C -6.361 2.878 4.733 1.00 . A A . 4 GLU CG 1 1
3 846 1 1 4 GLU H H -3.743 1.942 4.574 1.00 . A A . 4 GLU H 1 1
3 847 1 1 4 GLU HA H -4.666 3.594 2.352 1.00 . A A . 4 GLU HA 1 1
3 848 1 1 4 GLU HB2 H -4.850 4.270 5.277 1.00 . A A . 4 GLU HB2 1 1
3 849 1 1 4 GLU HB3 H -5.879 4.810 3.969 1.00 . A A . 4 GLU HB3 1 1
3 850 1 1 4 GLU HG2 H -5.826 2.036 5.143 1.00 . A A . 4 GLU HG2 1 1
3 851 1 1 4 GLU HG3 H -7.020 3.273 5.492 1.00 . A A . 4 GLU HG3 1 1
3 852 1 1 4 GLU N N -3.771 2.235 3.638 1.00 . A A . 4 GLU N 1 1
3 853 1 1 4 GLU O O -2.559 4.709 4.601 1.00 . A A . 4 GLU O 1 1
3 854 1 1 4 GLU OE1 O -6.819 1.364 2.964 1.00 . A A . 4 GLU OE1 1 1
3 855 1 1 4 GLU OE2 O -8.270 2.947 3.329 1.00 . A A . 4 GLU OE2 1 1
3 856 1 1 5 CYS C C -1.941 7.316 1.721 1.00 . A A . 5 CYS C 1 1
3 857 1 1 5 CYS CA C -1.578 6.061 2.485 1.00 . A A . 5 CYS CA 1 1
3 858 1 1 5 CYS CB C -0.279 5.450 1.945 1.00 . A A . 5 CYS CB 1 1
3 859 1 1 5 CYS H H -3.055 4.903 1.542 1.00 . A A . 5 CYS H 1 1
3 860 1 1 5 CYS HA H -1.437 6.317 3.524 1.00 . A A . 5 CYS HA 1 1
3 861 1 1 5 CYS HB2 H -0.094 4.516 2.457 1.00 . A A . 5 CYS HB2 1 1
3 862 1 1 5 CYS HB3 H -0.396 5.259 0.889 1.00 . A A . 5 CYS HB3 1 1
3 863 1 1 5 CYS N N -2.662 5.113 2.421 1.00 . A A . 5 CYS N 1 1
3 864 1 1 5 CYS O O -1.987 7.311 0.498 1.00 . A A . 5 CYS O 1 1
3 865 1 1 5 CYS SG S 1.207 6.505 2.165 1.00 . A A . 5 CYS SG 1 1
3 866 1 1 6 DAL C C -3.739 9.625 0.822 1.00 . A A . 6 DAL C 1 1
3 867 1 1 6 DAL CA C -2.615 9.679 1.896 1.00 . A A . 6 DAL CA 1 1
3 868 1 1 6 DAL CB C -2.954 10.676 2.999 1.00 . A A . 6 DAL CB 1 1
3 869 1 1 6 DAL H H -2.281 8.256 3.435 1.00 . A A . 6 DAL H 1 1
3 870 1 1 6 DAL HA H -1.724 10.037 1.403 1.00 . A A . 6 DAL HA 1 1
3 871 1 1 6 DAL HB1 H -3.877 10.388 3.478 1.00 . A A . 6 DAL HB1 1 1
3 872 1 1 6 DAL HB2 H -3.060 11.663 2.574 1.00 . A A . 6 DAL HB2 1 1
3 873 1 1 6 DAL HB3 H -2.159 10.682 3.730 1.00 . A A . 6 DAL HB3 1 1
3 874 1 1 6 DAL N N -2.268 8.366 2.459 1.00 . A A . 6 DAL N 1 1
3 875 1 1 6 DAL O O -3.592 10.241 -0.238 1.00 . A A . 6 DAL O 1 1
3 876 1 1 7 DPR C C -5.633 7.724 -1.015 1.00 . A A . 7 DPR C 1 1
3 877 1 1 7 DPR CA C -5.936 8.801 0.037 1.00 . A A . 7 DPR CA 1 1
3 878 1 1 7 DPR CB C -7.165 8.402 0.843 1.00 . A A . 7 DPR CB 1 1
3 879 1 1 7 DPR CD C -5.293 8.244 2.323 1.00 . A A . 7 DPR CD 1 1
3 880 1 1 7 DPR CG C -6.624 7.636 1.996 1.00 . A A . 7 DPR CG 1 1
3 881 1 1 7 DPR HA H -6.113 9.745 -0.455 1.00 . A A . 7 DPR HA 1 1
3 882 1 1 7 DPR HB2 H -7.806 7.785 0.231 1.00 . A A . 7 DPR HB2 1 1
3 883 1 1 7 DPR HB3 H -7.704 9.283 1.156 1.00 . A A . 7 DPR HB3 1 1
3 884 1 1 7 DPR HD2 H -4.582 7.479 2.595 1.00 . A A . 7 DPR HD2 1 1
3 885 1 1 7 DPR HD3 H -5.399 8.961 3.123 1.00 . A A . 7 DPR HD3 1 1
3 886 1 1 7 DPR HG2 H -6.507 6.597 1.725 1.00 . A A . 7 DPR HG2 1 1
3 887 1 1 7 DPR HG3 H -7.291 7.731 2.840 1.00 . A A . 7 DPR HG3 1 1
3 888 1 1 7 DPR N N -4.886 8.917 1.056 1.00 . A A . 7 DPR N 1 1
3 889 1 1 7 DPR O O -6.487 7.396 -1.839 1.00 . A A . 7 DPR O 1 1
3 890 1 1 8 VAL C C -4.134 4.825 -1.174 1.00 . A A . 8 VAL C 1 1
3 891 1 1 8 VAL CA C -4.056 6.149 -1.905 1.00 . A A . 8 VAL CA 1 1
3 892 1 1 8 VAL CB C -2.612 6.358 -2.452 1.00 . A A . 8 VAL CB 1 1
3 893 1 1 8 VAL CG1 C -2.225 5.256 -3.431 1.00 . A A . 8 VAL CG1 1 1
3 894 1 1 8 VAL CG2 C -2.476 7.722 -3.110 1.00 . A A . 8 VAL CG2 1 1
3 895 1 1 8 VAL H H -3.772 7.496 -0.336 1.00 . A A . 8 VAL H 1 1
3 896 1 1 8 VAL HA H -4.753 6.146 -2.729 1.00 . A A . 8 VAL HA 1 1
3 897 1 1 8 VAL HB H -1.930 6.315 -1.616 1.00 . A A . 8 VAL HB 1 1
3 898 1 1 8 VAL HG11 H -1.217 5.424 -3.783 1.00 . A A . 8 VAL HG11 1 1
3 899 1 1 8 VAL HG12 H -2.903 5.263 -4.270 1.00 . A A . 8 VAL HG12 1 1
3 900 1 1 8 VAL HG13 H -2.279 4.298 -2.936 1.00 . A A . 8 VAL HG13 1 1
3 901 1 1 8 VAL HG21 H -2.692 8.489 -2.382 1.00 . A A . 8 VAL HG21 1 1
3 902 1 1 8 VAL HG22 H -3.172 7.799 -3.932 1.00 . A A . 8 VAL HG22 1 1
3 903 1 1 8 VAL HG23 H -1.468 7.849 -3.477 1.00 . A A . 8 VAL HG23 1 1
3 904 1 1 8 VAL N N -4.438 7.194 -0.993 1.00 . A A . 8 VAL N 1 1
3 905 1 1 8 VAL O O -3.498 4.640 -0.135 1.00 . A A . 8 VAL O 1 1
3 906 1 1 9 LYS C C -4.259 1.648 -1.893 1.00 . A A . 9 LYS C 1 1
3 907 1 1 9 LYS CA C -5.069 2.639 -1.084 1.00 . A A . 9 LYS CA 1 1
3 908 1 1 9 LYS CB C -6.541 2.240 -0.996 1.00 . A A . 9 LYS CB 1 1
3 909 1 1 9 LYS CD C -8.832 2.827 -0.062 1.00 . A A . 9 LYS CD 1 1
3 910 1 1 9 LYS CE C -9.497 2.936 -1.419 1.00 . A A . 9 LYS CE 1 1
3 911 1 1 9 LYS CG C -7.355 3.192 -0.120 1.00 . A A . 9 LYS CG 1 1
3 912 1 1 9 LYS H H -5.445 4.149 -2.482 1.00 . A A . 9 LYS H 1 1
3 913 1 1 9 LYS HA H -4.652 2.688 -0.089 1.00 . A A . 9 LYS HA 1 1
3 914 1 1 9 LYS HB2 H -6.957 2.242 -1.992 1.00 . A A . 9 LYS HB2 1 1
3 915 1 1 9 LYS HB3 H -6.616 1.246 -0.580 1.00 . A A . 9 LYS HB3 1 1
3 916 1 1 9 LYS HD2 H -8.925 1.809 0.284 1.00 . A A . 9 LYS HD2 1 1
3 917 1 1 9 LYS HD3 H -9.330 3.489 0.630 1.00 . A A . 9 LYS HD3 1 1
3 918 1 1 9 LYS HE2 H -9.333 3.930 -1.810 1.00 . A A . 9 LYS HE2 1 1
3 919 1 1 9 LYS HE3 H -9.054 2.213 -2.087 1.00 . A A . 9 LYS HE3 1 1
3 920 1 1 9 LYS HG2 H -6.958 3.164 0.884 1.00 . A A . 9 LYS HG2 1 1
3 921 1 1 9 LYS HG3 H -7.253 4.192 -0.513 1.00 . A A . 9 LYS HG3 1 1
3 922 1 1 9 LYS HZ1 H -11.418 3.402 -0.747 1.00 . A A . 9 LYS HZ1 1 1
3 923 1 1 9 LYS HZ2 H -11.143 1.752 -0.930 1.00 . A A . 9 LYS HZ2 1 1
3 924 1 1 9 LYS HZ3 H -11.364 2.730 -2.294 1.00 . A A . 9 LYS HZ3 1 1
3 925 1 1 9 LYS N N -4.932 3.937 -1.671 1.00 . A A . 9 LYS N 1 1
3 926 1 1 9 LYS NZ N -10.950 2.687 -1.341 1.00 . A A . 9 LYS NZ 1 1
3 927 1 1 9 LYS O O -4.621 1.287 -3.020 1.00 . A A . 9 LYS O 1 1
3 928 1 1 10 VAL C C -2.508 -1.058 -1.630 1.00 . A A . 10 VAL C 1 1
3 929 1 1 10 VAL CA C -2.226 0.372 -2.026 1.00 . A A . 10 VAL CA 1 1
3 930 1 1 10 VAL CB C -0.747 0.736 -1.719 1.00 . A A . 10 VAL CB 1 1
3 931 1 1 10 VAL CG1 C 0.218 -0.224 -2.404 1.00 . A A . 10 VAL CG1 1 1
3 932 1 1 10 VAL CG2 C -0.458 2.162 -2.155 1.00 . A A . 10 VAL CG2 1 1
3 933 1 1 10 VAL H H -2.945 1.575 -0.438 1.00 . A A . 10 VAL H 1 1
3 934 1 1 10 VAL HA H -2.395 0.475 -3.088 1.00 . A A . 10 VAL HA 1 1
3 935 1 1 10 VAL HB H -0.594 0.672 -0.652 1.00 . A A . 10 VAL HB 1 1
3 936 1 1 10 VAL HG11 H 1.232 0.046 -2.149 1.00 . A A . 10 VAL HG11 1 1
3 937 1 1 10 VAL HG12 H 0.089 -0.158 -3.474 1.00 . A A . 10 VAL HG12 1 1
3 938 1 1 10 VAL HG13 H 0.019 -1.235 -2.076 1.00 . A A . 10 VAL HG13 1 1
3 939 1 1 10 VAL HG21 H -1.091 2.843 -1.606 1.00 . A A . 10 VAL HG21 1 1
3 940 1 1 10 VAL HG22 H -0.654 2.260 -3.212 1.00 . A A . 10 VAL HG22 1 1
3 941 1 1 10 VAL HG23 H 0.578 2.392 -1.960 1.00 . A A . 10 VAL HG23 1 1
3 942 1 1 10 VAL N N -3.143 1.262 -1.349 1.00 . A A . 10 VAL N 1 1
3 943 1 1 10 VAL O O -2.321 -1.441 -0.474 1.00 . A A . 10 VAL O 1 1
3 944 1 1 11 CYS C C -2.179 -4.069 -2.795 1.00 . A A . 11 CYS C 1 1
3 945 1 1 11 CYS CA C -3.325 -3.192 -2.354 1.00 . A A . 11 CYS CA 1 1
3 946 1 1 11 CYS CB C -4.592 -3.523 -3.114 1.00 . A A . 11 CYS CB 1 1
3 947 1 1 11 CYS H H -3.121 -1.449 -3.468 1.00 . A A . 11 CYS H 1 1
3 948 1 1 11 CYS HA H -3.495 -3.352 -1.301 1.00 . A A . 11 CYS HA 1 1
3 949 1 1 11 CYS HB2 H -4.411 -3.419 -4.173 1.00 . A A . 11 CYS HB2 1 1
3 950 1 1 11 CYS HB3 H -4.869 -4.543 -2.897 1.00 . A A . 11 CYS HB3 1 1
3 951 1 1 11 CYS N N -2.988 -1.814 -2.567 1.00 . A A . 11 CYS N 1 1
3 952 1 1 11 CYS O O -1.562 -3.816 -3.835 1.00 . A A . 11 CYS O 1 1
3 953 1 1 11 CYS SG S -5.998 -2.452 -2.665 1.00 . A A . 11 CYS SG 1 1
3 954 1 1 12 ARG C C -0.927 -7.155 -1.345 1.00 . A A . 12 ARG C 1 1
3 955 1 1 12 ARG CA C -0.756 -5.944 -2.262 1.00 . A A . 12 ARG CA 1 1
3 956 1 1 12 ARG CB C 0.529 -5.201 -1.885 1.00 . A A . 12 ARG CB 1 1
3 957 1 1 12 ARG CD C 2.064 -5.756 -3.801 1.00 . A A . 12 ARG CD 1 1
3 958 1 1 12 ARG CG C 1.838 -5.833 -2.304 1.00 . A A . 12 ARG CG 1 1
3 959 1 1 12 ARG CZ C 4.219 -5.530 -5.050 1.00 . A A . 12 ARG CZ 1 1
3 960 1 1 12 ARG H H -2.389 -5.225 -1.183 1.00 . A A . 12 ARG H 1 1
3 961 1 1 12 ARG HA H -0.733 -6.222 -3.304 1.00 . A A . 12 ARG HA 1 1
3 962 1 1 12 ARG HB2 H 0.493 -4.210 -2.311 1.00 . A A . 12 ARG HB2 1 1
3 963 1 1 12 ARG HB3 H 0.534 -5.108 -0.812 1.00 . A A . 12 ARG HB3 1 1
3 964 1 1 12 ARG HD2 H 1.374 -6.420 -4.301 1.00 . A A . 12 ARG HD2 1 1
3 965 1 1 12 ARG HD3 H 1.897 -4.741 -4.128 1.00 . A A . 12 ARG HD3 1 1
3 966 1 1 12 ARG HE H 3.807 -6.894 -3.612 1.00 . A A . 12 ARG HE 1 1
3 967 1 1 12 ARG HG2 H 2.633 -5.290 -1.818 1.00 . A A . 12 ARG HG2 1 1
3 968 1 1 12 ARG HG3 H 1.852 -6.865 -1.988 1.00 . A A . 12 ARG HG3 1 1
3 969 1 1 12 ARG HH11 H 2.806 -4.180 -5.703 1.00 . A A . 12 ARG HH11 1 1
3 970 1 1 12 ARG HH12 H 4.306 -4.049 -6.479 1.00 . A A . 12 ARG HH12 1 1
3 971 1 1 12 ARG HH21 H 5.874 -6.681 -4.649 1.00 . A A . 12 ARG HH21 1 1
3 972 1 1 12 ARG HH22 H 6.123 -5.497 -5.845 1.00 . A A . 12 ARG HH22 1 1
3 973 1 1 12 ARG N N -1.865 -5.060 -2.001 1.00 . A A . 12 ARG N 1 1
3 974 1 1 12 ARG NE N 3.436 -6.140 -4.139 1.00 . A A . 12 ARG NE 1 1
3 975 1 1 12 ARG NH1 N 3.744 -4.519 -5.792 1.00 . A A . 12 ARG NH1 1 1
3 976 1 1 12 ARG NH2 N 5.485 -5.930 -5.200 1.00 . A A . 12 ARG NH2 1 1
3 977 1 1 12 ARG O O -1.305 -6.977 -0.190 1.00 . A A . 12 ARG O 1 1
3 978 1 1 13 PRO C C 0.109 -9.571 0.231 1.00 . A A . 13 PRO C 1 1
3 979 1 1 13 PRO CA C -0.812 -9.617 -1.006 1.00 . A A . 13 PRO CA 1 1
3 980 1 1 13 PRO CB C -0.378 -10.734 -1.957 1.00 . A A . 13 PRO CB 1 1
3 981 1 1 13 PRO CD C -0.391 -8.720 -3.244 1.00 . A A . 13 PRO CD 1 1
3 982 1 1 13 PRO CG C -0.649 -10.199 -3.319 1.00 . A A . 13 PRO CG 1 1
3 983 1 1 13 PRO HA H -1.829 -9.778 -0.682 1.00 . A A . 13 PRO HA 1 1
3 984 1 1 13 PRO HB2 H 0.672 -10.943 -1.811 1.00 . A A . 13 PRO HB2 1 1
3 985 1 1 13 PRO HB3 H -0.957 -11.625 -1.763 1.00 . A A . 13 PRO HB3 1 1
3 986 1 1 13 PRO HD2 H 0.640 -8.499 -3.476 1.00 . A A . 13 PRO HD2 1 1
3 987 1 1 13 PRO HD3 H -1.052 -8.195 -3.918 1.00 . A A . 13 PRO HD3 1 1
3 988 1 1 13 PRO HG2 H 0.014 -10.662 -4.035 1.00 . A A . 13 PRO HG2 1 1
3 989 1 1 13 PRO HG3 H -1.678 -10.385 -3.588 1.00 . A A . 13 PRO HG3 1 1
3 990 1 1 13 PRO N N -0.705 -8.392 -1.838 1.00 . A A . 13 PRO N 1 1
3 991 1 1 13 PRO O O -0.218 -10.108 1.287 1.00 . A A . 13 PRO O 1 1
3 992 1 1 14 ASP C C 1.988 -7.353 1.763 1.00 . A A . 14 ASP C 1 1
3 993 1 1 14 ASP CA C 2.175 -8.731 1.187 1.00 . A A . 14 ASP CA 1 1
3 994 1 1 14 ASP CB C 3.640 -8.869 0.753 1.00 . A A . 14 ASP CB 1 1
3 995 1 1 14 ASP CG C 4.102 -10.286 0.590 1.00 . A A . 14 ASP CG 1 1
3 996 1 1 14 ASP H H 1.477 -8.610 -0.815 1.00 . A A . 14 ASP H 1 1
3 997 1 1 14 ASP HA H 1.959 -9.481 1.933 1.00 . A A . 14 ASP HA 1 1
3 998 1 1 14 ASP HB2 H 3.771 -8.366 -0.193 1.00 . A A . 14 ASP HB2 1 1
3 999 1 1 14 ASP HB3 H 4.265 -8.384 1.489 1.00 . A A . 14 ASP HB3 1 1
3 1000 1 1 14 ASP N N 1.251 -8.938 0.080 1.00 . A A . 14 ASP N 1 1
3 1001 1 1 14 ASP O O 2.207 -6.366 1.062 1.00 . A A . 14 ASP O 1 1
3 1002 1 1 14 ASP OD1 O 3.774 -10.920 -0.426 1.00 . A A . 14 ASP OD1 1 1
3 1003 1 1 14 ASP OD2 O 4.851 -10.772 1.457 1.00 . A A . 14 ASP OD2 1 1
3 1004 1 1 15 PRO C C 2.770 -5.191 3.801 1.00 . A A . 15 PRO C 1 1
3 1005 1 1 15 PRO CA C 1.434 -5.932 3.711 1.00 . A A . 15 PRO CA 1 1
3 1006 1 1 15 PRO CB C 0.926 -6.294 5.109 1.00 . A A . 15 PRO CB 1 1
3 1007 1 1 15 PRO CD C 1.229 -8.351 3.944 1.00 . A A . 15 PRO CD 1 1
3 1008 1 1 15 PRO CG C 1.314 -7.719 5.299 1.00 . A A . 15 PRO CG 1 1
3 1009 1 1 15 PRO HA H 0.717 -5.310 3.196 1.00 . A A . 15 PRO HA 1 1
3 1010 1 1 15 PRO HB2 H 1.392 -5.650 5.838 1.00 . A A . 15 PRO HB2 1 1
3 1011 1 1 15 PRO HB3 H -0.146 -6.171 5.145 1.00 . A A . 15 PRO HB3 1 1
3 1012 1 1 15 PRO HD2 H 1.930 -9.168 3.877 1.00 . A A . 15 PRO HD2 1 1
3 1013 1 1 15 PRO HD3 H 0.225 -8.695 3.747 1.00 . A A . 15 PRO HD3 1 1
3 1014 1 1 15 PRO HG2 H 2.325 -7.776 5.674 1.00 . A A . 15 PRO HG2 1 1
3 1015 1 1 15 PRO HG3 H 0.633 -8.199 5.983 1.00 . A A . 15 PRO HG3 1 1
3 1016 1 1 15 PRO N N 1.594 -7.237 3.044 1.00 . A A . 15 PRO N 1 1
3 1017 1 1 15 PRO O O 2.821 -3.954 3.835 1.00 . A A . 15 PRO O 1 1
3 1018 1 1 16 GLU C C 5.446 -4.672 2.528 1.00 . A A . 16 GLU C 1 1
3 1019 1 1 16 GLU CA C 5.190 -5.438 3.827 1.00 . A A . 16 GLU CA 1 1
3 1020 1 1 16 GLU CB C 6.185 -6.579 3.983 1.00 . A A . 16 GLU CB 1 1
3 1021 1 1 16 GLU CD C 6.995 -8.505 5.383 1.00 . A A . 16 GLU CD 1 1
3 1022 1 1 16 GLU CG C 6.044 -7.340 5.291 1.00 . A A . 16 GLU CG 1 1
3 1023 1 1 16 GLU H H 3.689 -6.934 3.837 1.00 . A A . 16 GLU H 1 1
3 1024 1 1 16 GLU HA H 5.284 -4.763 4.664 1.00 . A A . 16 GLU HA 1 1
3 1025 1 1 16 GLU HB2 H 6.046 -7.275 3.169 1.00 . A A . 16 GLU HB2 1 1
3 1026 1 1 16 GLU HB3 H 7.186 -6.177 3.932 1.00 . A A . 16 GLU HB3 1 1
3 1027 1 1 16 GLU HG2 H 6.240 -6.665 6.110 1.00 . A A . 16 GLU HG2 1 1
3 1028 1 1 16 GLU HG3 H 5.032 -7.708 5.369 1.00 . A A . 16 GLU HG3 1 1
3 1029 1 1 16 GLU N N 3.843 -5.965 3.819 1.00 . A A . 16 GLU N 1 1
3 1030 1 1 16 GLU O O 5.827 -3.490 2.549 1.00 . A A . 16 GLU O 1 1
3 1031 1 1 16 GLU OE1 O 8.217 -8.283 5.420 1.00 . A A . 16 GLU OE1 1 1
3 1032 1 1 16 GLU OE2 O 6.536 -9.669 5.422 1.00 . A A . 16 GLU OE2 1 1
3 1033 1 1 17 GLU C C 4.320 -3.572 -0.060 1.00 . A A . 17 GLU C 1 1
3 1034 1 1 17 GLU CA C 5.331 -4.692 0.105 1.00 . A A . 17 GLU CA 1 1
3 1035 1 1 17 GLU CB C 5.158 -5.662 -1.048 1.00 . A A . 17 GLU CB 1 1
3 1036 1 1 17 GLU CD C 6.002 -7.500 -2.457 1.00 . A A . 17 GLU CD 1 1
3 1037 1 1 17 GLU CG C 6.148 -6.793 -1.137 1.00 . A A . 17 GLU CG 1 1
3 1038 1 1 17 GLU H H 4.875 -6.258 1.446 1.00 . A A . 17 GLU H 1 1
3 1039 1 1 17 GLU HA H 6.325 -4.270 0.064 1.00 . A A . 17 GLU HA 1 1
3 1040 1 1 17 GLU HB2 H 4.186 -6.119 -0.948 1.00 . A A . 17 GLU HB2 1 1
3 1041 1 1 17 GLU HB3 H 5.186 -5.109 -1.975 1.00 . A A . 17 GLU HB3 1 1
3 1042 1 1 17 GLU HG2 H 7.148 -6.395 -1.054 1.00 . A A . 17 GLU HG2 1 1
3 1043 1 1 17 GLU HG3 H 5.963 -7.499 -0.340 1.00 . A A . 17 GLU HG3 1 1
3 1044 1 1 17 GLU N N 5.176 -5.328 1.399 1.00 . A A . 17 GLU N 1 1
3 1045 1 1 17 GLU O O 4.626 -2.564 -0.665 1.00 . A A . 17 GLU O 1 1
3 1046 1 1 17 GLU OE1 O 6.945 -7.467 -3.271 1.00 . A A . 17 GLU OE1 1 1
3 1047 1 1 17 GLU OE2 O 4.904 -8.001 -2.767 1.00 . A A . 17 GLU OE2 1 1
3 1048 1 1 18 ALA C C 2.555 -1.460 1.009 1.00 . A A . 18 ALA C 1 1
3 1049 1 1 18 ALA CA C 2.054 -2.760 0.429 1.00 . A A . 18 ALA CA 1 1
3 1050 1 1 18 ALA CB C 0.816 -3.222 1.192 1.00 . A A . 18 ALA CB 1 1
3 1051 1 1 18 ALA H H 2.926 -4.637 0.908 1.00 . A A . 18 ALA H 1 1
3 1052 1 1 18 ALA HA H 1.787 -2.606 -0.606 1.00 . A A . 18 ALA HA 1 1
3 1053 1 1 18 ALA HB1 H 0.016 -2.512 1.047 1.00 . A A . 18 ALA HB1 1 1
3 1054 1 1 18 ALA HB2 H 1.059 -3.262 2.244 1.00 . A A . 18 ALA HB2 1 1
3 1055 1 1 18 ALA HB3 H 0.504 -4.201 0.868 1.00 . A A . 18 ALA HB3 1 1
3 1056 1 1 18 ALA N N 3.112 -3.771 0.482 1.00 . A A . 18 ALA N 1 1
3 1057 1 1 18 ALA O O 2.439 -0.405 0.388 1.00 . A A . 18 ALA O 1 1
3 1058 1 1 19 ARG C C 4.842 0.196 2.067 1.00 . A A . 19 ARG C 1 1
3 1059 1 1 19 ARG CA C 3.698 -0.418 2.866 1.00 . A A . 19 ARG CA 1 1
3 1060 1 1 19 ARG CB C 4.180 -0.806 4.252 1.00 . A A . 19 ARG CB 1 1
3 1061 1 1 19 ARG CD C 5.119 -0.028 6.433 1.00 . A A . 19 ARG CD 1 1
3 1062 1 1 19 ARG CG C 4.684 0.366 5.048 1.00 . A A . 19 ARG CG 1 1
3 1063 1 1 19 ARG CZ C 5.878 1.169 8.464 1.00 . A A . 19 ARG CZ 1 1
3 1064 1 1 19 ARG H H 3.214 -2.440 2.613 1.00 . A A . 19 ARG H 1 1
3 1065 1 1 19 ARG HA H 2.912 0.315 2.967 1.00 . A A . 19 ARG HA 1 1
3 1066 1 1 19 ARG HB2 H 3.368 -1.273 4.788 1.00 . A A . 19 ARG HB2 1 1
3 1067 1 1 19 ARG HB3 H 4.989 -1.513 4.142 1.00 . A A . 19 ARG HB3 1 1
3 1068 1 1 19 ARG HD2 H 4.278 -0.442 6.968 1.00 . A A . 19 ARG HD2 1 1
3 1069 1 1 19 ARG HD3 H 5.904 -0.767 6.361 1.00 . A A . 19 ARG HD3 1 1
3 1070 1 1 19 ARG HE H 5.810 1.930 6.607 1.00 . A A . 19 ARG HE 1 1
3 1071 1 1 19 ARG HG2 H 5.528 0.800 4.533 1.00 . A A . 19 ARG HG2 1 1
3 1072 1 1 19 ARG HG3 H 3.898 1.104 5.120 1.00 . A A . 19 ARG HG3 1 1
3 1073 1 1 19 ARG HH11 H 5.146 -0.697 8.865 1.00 . A A . 19 ARG HH11 1 1
3 1074 1 1 19 ARG HH12 H 5.758 0.122 10.227 1.00 . A A . 19 ARG HH12 1 1
3 1075 1 1 19 ARG HH21 H 6.616 3.054 8.409 1.00 . A A . 19 ARG HH21 1 1
3 1076 1 1 19 ARG HH22 H 6.636 2.357 9.958 1.00 . A A . 19 ARG HH22 1 1
3 1077 1 1 19 ARG N N 3.153 -1.559 2.184 1.00 . A A . 19 ARG N 1 1
3 1078 1 1 19 ARG NE N 5.629 1.130 7.166 1.00 . A A . 19 ARG NE 1 1
3 1079 1 1 19 ARG NH1 N 5.570 0.128 9.243 1.00 . A A . 19 ARG NH1 1 1
3 1080 1 1 19 ARG NH2 N 6.407 2.260 8.986 1.00 . A A . 19 ARG NH2 1 1
3 1081 1 1 19 ARG O O 4.865 1.403 1.853 1.00 . A A . 19 ARG O 1 1
3 1082 1 1 20 ARG C C 6.496 0.569 -0.422 1.00 . A A . 20 ARG C 1 1
3 1083 1 1 20 ARG CA C 6.915 -0.172 0.837 1.00 . A A . 20 ARG CA 1 1
3 1084 1 1 20 ARG CB C 7.891 -1.306 0.522 1.00 . A A . 20 ARG CB 1 1
3 1085 1 1 20 ARG CD C 9.779 -0.777 2.162 1.00 . A A . 20 ARG CD 1 1
3 1086 1 1 20 ARG CG C 8.708 -1.796 1.722 1.00 . A A . 20 ARG CG 1 1
3 1087 1 1 20 ARG CZ C 9.689 1.734 2.319 1.00 . A A . 20 ARG CZ 1 1
3 1088 1 1 20 ARG H H 5.672 -1.606 1.800 1.00 . A A . 20 ARG H 1 1
3 1089 1 1 20 ARG HA H 7.417 0.538 1.476 1.00 . A A . 20 ARG HA 1 1
3 1090 1 1 20 ARG HB2 H 7.329 -2.143 0.133 1.00 . A A . 20 ARG HB2 1 1
3 1091 1 1 20 ARG HB3 H 8.578 -0.968 -0.239 1.00 . A A . 20 ARG HB3 1 1
3 1092 1 1 20 ARG HD2 H 10.378 -1.223 2.943 1.00 . A A . 20 ARG HD2 1 1
3 1093 1 1 20 ARG HD3 H 10.409 -0.575 1.309 1.00 . A A . 20 ARG HD3 1 1
3 1094 1 1 20 ARG HE H 8.490 0.422 3.310 1.00 . A A . 20 ARG HE 1 1
3 1095 1 1 20 ARG HG2 H 8.035 -1.967 2.549 1.00 . A A . 20 ARG HG2 1 1
3 1096 1 1 20 ARG HG3 H 9.193 -2.723 1.458 1.00 . A A . 20 ARG HG3 1 1
3 1097 1 1 20 ARG HH11 H 11.203 1.071 1.099 1.00 . A A . 20 ARG HH11 1 1
3 1098 1 1 20 ARG HH12 H 11.061 2.758 1.196 1.00 . A A . 20 ARG HH12 1 1
3 1099 1 1 20 ARG HH21 H 8.363 2.751 3.488 1.00 . A A . 20 ARG HH21 1 1
3 1100 1 1 20 ARG HH22 H 9.411 3.754 2.592 1.00 . A A . 20 ARG HH22 1 1
3 1101 1 1 20 ARG N N 5.768 -0.644 1.610 1.00 . A A . 20 ARG N 1 1
3 1102 1 1 20 ARG NE N 9.233 0.504 2.670 1.00 . A A . 20 ARG NE 1 1
3 1103 1 1 20 ARG NH1 N 10.721 1.861 1.487 1.00 . A A . 20 ARG NH1 1 1
3 1104 1 1 20 ARG NH2 N 9.130 2.819 2.829 1.00 . A A . 20 ARG NH2 1 1
3 1105 1 1 20 ARG O O 7.026 1.640 -0.718 1.00 . A A . 20 ARG O 1 1
3 1106 1 1 21 GLU C C 4.357 1.997 -1.947 1.00 . A A . 21 GLU C 1 1
3 1107 1 1 21 GLU CA C 5.003 0.672 -2.315 1.00 . A A . 21 GLU CA 1 1
3 1108 1 1 21 GLU CB C 3.996 -0.231 -3.027 1.00 . A A . 21 GLU CB 1 1
3 1109 1 1 21 GLU CD C 5.475 -0.956 -4.910 1.00 . A A . 21 GLU CD 1 1
3 1110 1 1 21 GLU CG C 4.619 -1.407 -3.758 1.00 . A A . 21 GLU CG 1 1
3 1111 1 1 21 GLU H H 5.168 -0.852 -0.867 1.00 . A A . 21 GLU H 1 1
3 1112 1 1 21 GLU HA H 5.830 0.864 -2.982 1.00 . A A . 21 GLU HA 1 1
3 1113 1 1 21 GLU HB2 H 3.309 -0.624 -2.292 1.00 . A A . 21 GLU HB2 1 1
3 1114 1 1 21 GLU HB3 H 3.444 0.360 -3.743 1.00 . A A . 21 GLU HB3 1 1
3 1115 1 1 21 GLU HG2 H 5.237 -1.962 -3.067 1.00 . A A . 21 GLU HG2 1 1
3 1116 1 1 21 GLU HG3 H 3.835 -2.047 -4.135 1.00 . A A . 21 GLU HG3 1 1
3 1117 1 1 21 GLU N N 5.533 0.021 -1.138 1.00 . A A . 21 GLU N 1 1
3 1118 1 1 21 GLU O O 4.666 3.029 -2.538 1.00 . A A . 21 GLU O 1 1
3 1119 1 1 21 GLU OE1 O 4.914 -0.590 -5.969 1.00 . A A . 21 GLU OE1 1 1
3 1120 1 1 21 GLU OE2 O 6.726 -0.955 -4.800 1.00 . A A . 21 GLU OE2 1 1
3 1121 1 1 22 ALA C C 3.702 4.267 -0.073 1.00 . A A . 22 ALA C 1 1
3 1122 1 1 22 ALA CA C 2.778 3.133 -0.480 1.00 . A A . 22 ALA CA 1 1
3 1123 1 1 22 ALA CB C 1.859 2.771 0.671 1.00 . A A . 22 ALA CB 1 1
3 1124 1 1 22 ALA H H 3.366 1.110 -0.463 1.00 . A A . 22 ALA H 1 1
3 1125 1 1 22 ALA HA H 2.164 3.478 -1.298 1.00 . A A . 22 ALA HA 1 1
3 1126 1 1 22 ALA HB1 H 2.450 2.465 1.520 1.00 . A A . 22 ALA HB1 1 1
3 1127 1 1 22 ALA HB2 H 1.209 1.962 0.374 1.00 . A A . 22 ALA HB2 1 1
3 1128 1 1 22 ALA HB3 H 1.264 3.632 0.939 1.00 . A A . 22 ALA HB3 1 1
3 1129 1 1 22 ALA N N 3.509 1.963 -0.933 1.00 . A A . 22 ALA N 1 1
3 1130 1 1 22 ALA O O 3.635 5.352 -0.644 1.00 . A A . 22 ALA O 1 1
3 1131 1 1 23 GLU C C 6.375 5.670 0.384 1.00 . A A . 23 GLU C 1 1
3 1132 1 1 23 GLU CA C 5.470 5.015 1.429 1.00 . A A . 23 GLU CA 1 1
3 1133 1 1 23 GLU CB C 6.288 4.458 2.585 1.00 . A A . 23 GLU CB 1 1
3 1134 1 1 23 GLU CD C 6.282 3.374 4.866 1.00 . A A . 23 GLU CD 1 1
3 1135 1 1 23 GLU CG C 5.449 3.922 3.731 1.00 . A A . 23 GLU CG 1 1
3 1136 1 1 23 GLU H H 4.678 3.065 1.181 1.00 . A A . 23 GLU H 1 1
3 1137 1 1 23 GLU HA H 4.821 5.787 1.818 1.00 . A A . 23 GLU HA 1 1
3 1138 1 1 23 GLU HB2 H 6.912 3.657 2.217 1.00 . A A . 23 GLU HB2 1 1
3 1139 1 1 23 GLU HB3 H 6.917 5.247 2.967 1.00 . A A . 23 GLU HB3 1 1
3 1140 1 1 23 GLU HG2 H 4.833 4.723 4.113 1.00 . A A . 23 GLU HG2 1 1
3 1141 1 1 23 GLU HG3 H 4.814 3.133 3.355 1.00 . A A . 23 GLU HG3 1 1
3 1142 1 1 23 GLU N N 4.596 3.995 0.863 1.00 . A A . 23 GLU N 1 1
3 1143 1 1 23 GLU O O 6.598 6.876 0.438 1.00 . A A . 23 GLU O 1 1
3 1144 1 1 23 GLU OE1 O 7.197 2.565 4.614 1.00 . A A . 23 GLU OE1 1 1
3 1145 1 1 23 GLU OE2 O 5.992 3.683 6.042 1.00 . A A . 23 GLU OE2 1 1
3 1146 1 1 24 GLU C C 6.909 6.370 -2.544 1.00 . A A . 24 GLU C 1 1
3 1147 1 1 24 GLU CA C 7.708 5.442 -1.639 1.00 . A A . 24 GLU CA 1 1
3 1148 1 1 24 GLU CB C 8.356 4.338 -2.467 1.00 . A A . 24 GLU CB 1 1
3 1149 1 1 24 GLU CD C 10.579 4.332 -1.279 1.00 . A A . 24 GLU CD 1 1
3 1150 1 1 24 GLU CG C 9.388 3.517 -1.718 1.00 . A A . 24 GLU CG 1 1
3 1151 1 1 24 GLU H H 6.666 3.928 -0.564 1.00 . A A . 24 GLU H 1 1
3 1152 1 1 24 GLU HA H 8.484 6.022 -1.161 1.00 . A A . 24 GLU HA 1 1
3 1153 1 1 24 GLU HB2 H 7.580 3.670 -2.809 1.00 . A A . 24 GLU HB2 1 1
3 1154 1 1 24 GLU HB3 H 8.834 4.786 -3.325 1.00 . A A . 24 GLU HB3 1 1
3 1155 1 1 24 GLU HG2 H 8.925 3.087 -0.842 1.00 . A A . 24 GLU HG2 1 1
3 1156 1 1 24 GLU HG3 H 9.728 2.727 -2.369 1.00 . A A . 24 GLU HG3 1 1
3 1157 1 1 24 GLU N N 6.866 4.890 -0.576 1.00 . A A . 24 GLU N 1 1
3 1158 1 1 24 GLU O O 7.419 7.401 -3.001 1.00 . A A . 24 GLU O 1 1
3 1159 1 1 24 GLU OE1 O 11.531 4.487 -2.069 1.00 . A A . 24 GLU OE1 1 1
3 1160 1 1 24 GLU OE2 O 10.598 4.817 -0.134 1.00 . A A . 24 GLU OE2 1 1
3 1161 1 1 25 ARG C C 4.374 8.077 -2.890 1.00 . A A . 25 ARG C 1 1
3 1162 1 1 25 ARG CA C 4.790 6.825 -3.638 1.00 . A A . 25 ARG CA 1 1
3 1163 1 1 25 ARG CB C 3.544 6.048 -4.068 1.00 . A A . 25 ARG CB 1 1
3 1164 1 1 25 ARG CD C 2.563 4.036 -5.175 1.00 . A A . 25 ARG CD 1 1
3 1165 1 1 25 ARG CG C 3.837 4.784 -4.843 1.00 . A A . 25 ARG CG 1 1
3 1166 1 1 25 ARG CZ C 1.922 1.739 -5.886 1.00 . A A . 25 ARG CZ 1 1
3 1167 1 1 25 ARG H H 5.324 5.179 -2.401 1.00 . A A . 25 ARG H 1 1
3 1168 1 1 25 ARG HA H 5.351 7.111 -4.516 1.00 . A A . 25 ARG HA 1 1
3 1169 1 1 25 ARG HB2 H 2.989 5.778 -3.182 1.00 . A A . 25 ARG HB2 1 1
3 1170 1 1 25 ARG HB3 H 2.927 6.690 -4.680 1.00 . A A . 25 ARG HB3 1 1
3 1171 1 1 25 ARG HD2 H 1.949 3.976 -4.289 1.00 . A A . 25 ARG HD2 1 1
3 1172 1 1 25 ARG HD3 H 2.032 4.575 -5.946 1.00 . A A . 25 ARG HD3 1 1
3 1173 1 1 25 ARG HE H 3.804 2.481 -5.739 1.00 . A A . 25 ARG HE 1 1
3 1174 1 1 25 ARG HG2 H 4.347 5.039 -5.760 1.00 . A A . 25 ARG HG2 1 1
3 1175 1 1 25 ARG HG3 H 4.471 4.148 -4.244 1.00 . A A . 25 ARG HG3 1 1
3 1176 1 1 25 ARG HH11 H 0.286 2.988 -5.726 1.00 . A A . 25 ARG HH11 1 1
3 1177 1 1 25 ARG HH12 H -0.078 1.362 -6.044 1.00 . A A . 25 ARG HH12 1 1
3 1178 1 1 25 ARG HH21 H 3.262 0.185 -6.198 1.00 . A A . 25 ARG HH21 1 1
3 1179 1 1 25 ARG HH22 H 1.618 -0.232 -6.347 1.00 . A A . 25 ARG HH22 1 1
3 1180 1 1 25 ARG N N 5.662 6.012 -2.798 1.00 . A A . 25 ARG N 1 1
3 1181 1 1 25 ARG NE N 2.844 2.680 -5.651 1.00 . A A . 25 ARG NE 1 1
3 1182 1 1 25 ARG NH1 N 0.628 2.057 -5.886 1.00 . A A . 25 ARG NH1 1 1
3 1183 1 1 25 ARG NH2 N 2.297 0.483 -6.159 1.00 . A A . 25 ARG NH2 1 1
3 1184 1 1 25 ARG O O 4.440 9.180 -3.426 1.00 . A A . 25 ARG O 1 1
3 1185 1 1 26 CYS C C 4.657 9.965 -0.530 1.00 . A A . 26 CYS C 1 1
3 1186 1 1 26 CYS CA C 3.524 8.967 -0.783 1.00 . A A . 26 CYS CA 1 1
3 1187 1 1 26 CYS CB C 2.972 8.404 0.534 1.00 . A A . 26 CYS CB 1 1
3 1188 1 1 26 CYS H H 3.919 6.969 -1.301 1.00 . A A . 26 CYS H 1 1
3 1189 1 1 26 CYS HA H 2.728 9.490 -1.293 1.00 . A A . 26 CYS HA 1 1
3 1190 1 1 26 CYS HB2 H 3.729 7.777 0.982 1.00 . A A . 26 CYS HB2 1 1
3 1191 1 1 26 CYS HB3 H 2.751 9.220 1.204 1.00 . A A . 26 CYS HB3 1 1
3 1192 1 1 26 CYS N N 3.952 7.888 -1.655 1.00 . A A . 26 CYS N 1 1
3 1193 1 1 26 CYS O O 4.636 11.087 -1.045 1.00 . A A . 26 CYS O 1 1
3 1194 1 1 26 CYS SG S 1.461 7.389 0.347 1.00 . A A . 26 CYS SG 1 1
3 1195 1 1 27 NH2 HN1 H 5.622 8.671 0.636 1.00 . A A . 27 NH2 HN1 1 1
3 1196 1 1 27 NH2 HN2 H 6.372 10.208 0.412 1.00 . A A . 27 NH2 HN2 1 1
3 1197 1 1 27 NH2 N N 5.642 9.573 0.249 1.00 . A A . 27 NH2 N 1 1
4 1198 1 1 1 THR C C -3.527 -4.791 1.436 1.00 . A A . 1 THR C 1 1
4 1199 1 1 1 THR CA C -3.345 -6.251 1.895 1.00 . A A . 1 THR CA 1 1
4 1200 1 1 1 THR CB C -4.599 -7.077 1.587 1.00 . A A . 1 THR CB 1 1
4 1201 1 1 1 THR CG2 C -4.809 -7.218 0.082 1.00 . A A . 1 THR CG2 1 1
4 1202 1 1 1 THR H1 H -2.182 -5.811 3.526 1.00 . A A . 1 THR H1 1 1
4 1203 1 1 1 THR H2 H -2.973 -7.324 3.568 1.00 . A A . 1 THR H2 1 1
4 1204 1 1 1 THR H3 H -3.828 -5.914 3.858 1.00 . A A . 1 THR H3 1 1
4 1205 1 1 1 THR HA H -2.512 -6.681 1.358 1.00 . A A . 1 THR HA 1 1
4 1206 1 1 1 THR HB H -5.456 -6.590 2.027 1.00 . A A . 1 THR HB 1 1
4 1207 1 1 1 THR HG1 H -4.716 -9.041 1.519 1.00 . A A . 1 THR HG1 1 1
4 1208 1 1 1 THR HG21 H -4.931 -6.239 -0.356 1.00 . A A . 1 THR HG21 1 1
4 1209 1 1 1 THR HG22 H -5.691 -7.812 -0.107 1.00 . A A . 1 THR HG22 1 1
4 1210 1 1 1 THR HG23 H -3.950 -7.703 -0.358 1.00 . A A . 1 THR HG23 1 1
4 1211 1 1 1 THR N N -3.054 -6.325 3.300 1.00 . A A . 1 THR N 1 1
4 1212 1 1 1 THR O O -2.854 -4.346 0.517 1.00 . A A . 1 THR O 1 1
4 1213 1 1 1 THR OG1 O -4.439 -8.381 2.167 1.00 . A A . 1 THR OG1 1 1
4 1214 1 1 2 CYS C C -4.059 -1.672 2.592 1.00 . A A . 2 CYS C 1 1
4 1215 1 1 2 CYS CA C -4.649 -2.685 1.644 1.00 . A A . 2 CYS CA 1 1
4 1216 1 1 2 CYS CB C -6.136 -2.430 1.425 1.00 . A A . 2 CYS CB 1 1
4 1217 1 1 2 CYS H H -4.876 -4.358 2.873 1.00 . A A . 2 CYS H 1 1
4 1218 1 1 2 CYS HA H -4.145 -2.561 0.697 1.00 . A A . 2 CYS HA 1 1
4 1219 1 1 2 CYS HB2 H -6.660 -2.606 2.352 1.00 . A A . 2 CYS HB2 1 1
4 1220 1 1 2 CYS HB3 H -6.277 -1.402 1.126 1.00 . A A . 2 CYS HB3 1 1
4 1221 1 1 2 CYS N N -4.399 -4.042 2.075 1.00 . A A . 2 CYS N 1 1
4 1222 1 1 2 CYS O O -4.492 -1.529 3.746 1.00 . A A . 2 CYS O 1 1
4 1223 1 1 2 CYS SG S -6.881 -3.494 0.141 1.00 . A A . 2 CYS SG 1 1
4 1224 1 1 3 VAL C C -2.824 1.380 2.228 1.00 . A A . 3 VAL C 1 1
4 1225 1 1 3 VAL CA C -2.429 0.051 2.858 1.00 . A A . 3 VAL CA 1 1
4 1226 1 1 3 VAL CB C -0.885 -0.117 2.903 1.00 . A A . 3 VAL CB 1 1
4 1227 1 1 3 VAL CG1 C -0.507 -1.381 3.661 1.00 . A A . 3 VAL CG1 1 1
4 1228 1 1 3 VAL CG2 C -0.314 -0.164 1.509 1.00 . A A . 3 VAL CG2 1 1
4 1229 1 1 3 VAL H H -2.748 -1.187 1.206 1.00 . A A . 3 VAL H 1 1
4 1230 1 1 3 VAL HA H -2.827 0.015 3.862 1.00 . A A . 3 VAL HA 1 1
4 1231 1 1 3 VAL HB H -0.460 0.729 3.421 1.00 . A A . 3 VAL HB 1 1
4 1232 1 1 3 VAL HG11 H 0.568 -1.485 3.675 1.00 . A A . 3 VAL HG11 1 1
4 1233 1 1 3 VAL HG12 H -0.943 -2.237 3.169 1.00 . A A . 3 VAL HG12 1 1
4 1234 1 1 3 VAL HG13 H -0.876 -1.319 4.675 1.00 . A A . 3 VAL HG13 1 1
4 1235 1 1 3 VAL HG21 H -0.752 -0.987 0.963 1.00 . A A . 3 VAL HG21 1 1
4 1236 1 1 3 VAL HG22 H 0.758 -0.286 1.559 1.00 . A A . 3 VAL HG22 1 1
4 1237 1 1 3 VAL HG23 H -0.557 0.765 1.019 1.00 . A A . 3 VAL HG23 1 1
4 1238 1 1 3 VAL N N -3.064 -0.997 2.120 1.00 . A A . 3 VAL N 1 1
4 1239 1 1 3 VAL O O -3.263 1.418 1.072 1.00 . A A . 3 VAL O 1 1
4 1240 1 1 4 GLU C C -2.039 4.719 2.395 1.00 . A A . 4 GLU C 1 1
4 1241 1 1 4 GLU CA C -3.157 3.716 2.477 1.00 . A A . 4 GLU CA 1 1
4 1242 1 1 4 GLU CB C -4.239 4.242 3.409 1.00 . A A . 4 GLU CB 1 1
4 1243 1 1 4 GLU CD C -6.428 3.827 4.531 1.00 . A A . 4 GLU CD 1 1
4 1244 1 1 4 GLU CG C -5.429 3.319 3.547 1.00 . A A . 4 GLU CG 1 1
4 1245 1 1 4 GLU H H -2.242 2.394 3.819 1.00 . A A . 4 GLU H 1 1
4 1246 1 1 4 GLU HA H -3.595 3.581 1.500 1.00 . A A . 4 GLU HA 1 1
4 1247 1 1 4 GLU HB2 H -3.812 4.390 4.389 1.00 . A A . 4 GLU HB2 1 1
4 1248 1 1 4 GLU HB3 H -4.589 5.193 3.034 1.00 . A A . 4 GLU HB3 1 1
4 1249 1 1 4 GLU HG2 H -5.910 3.221 2.586 1.00 . A A . 4 GLU HG2 1 1
4 1250 1 1 4 GLU HG3 H -5.080 2.350 3.873 1.00 . A A . 4 GLU HG3 1 1
4 1251 1 1 4 GLU N N -2.689 2.443 2.949 1.00 . A A . 4 GLU N 1 1
4 1252 1 1 4 GLU O O -1.086 4.682 3.187 1.00 . A A . 4 GLU O 1 1
4 1253 1 1 4 GLU OE1 O -6.249 3.598 5.740 1.00 . A A . 4 GLU OE1 1 1
4 1254 1 1 4 GLU OE2 O -7.416 4.433 4.126 1.00 . A A . 4 GLU OE2 1 1
4 1255 1 1 5 CYS C C -2.002 7.892 0.808 1.00 . A A . 5 CYS C 1 1
4 1256 1 1 5 CYS CA C -1.233 6.693 1.308 1.00 . A A . 5 CYS CA 1 1
4 1257 1 1 5 CYS CB C -0.053 6.386 0.378 1.00 . A A . 5 CYS CB 1 1
4 1258 1 1 5 CYS H H -2.843 5.472 0.754 1.00 . A A . 5 CYS H 1 1
4 1259 1 1 5 CYS HA H -0.862 6.905 2.300 1.00 . A A . 5 CYS HA 1 1
4 1260 1 1 5 CYS HB2 H 0.461 5.506 0.734 1.00 . A A . 5 CYS HB2 1 1
4 1261 1 1 5 CYS HB3 H -0.428 6.204 -0.620 1.00 . A A . 5 CYS HB3 1 1
4 1262 1 1 5 CYS N N -2.135 5.587 1.428 1.00 . A A . 5 CYS N 1 1
4 1263 1 1 5 CYS O O -2.349 7.966 -0.372 1.00 . A A . 5 CYS O 1 1
4 1264 1 1 5 CYS SG S 1.169 7.744 0.277 1.00 . A A . 5 CYS SG 1 1
4 1265 1 1 6 DAL C C -4.370 9.787 0.610 1.00 . A A . 6 DAL C 1 1
4 1266 1 1 6 DAL CA C -3.069 10.010 1.429 1.00 . A A . 6 DAL CA 1 1
4 1267 1 1 6 DAL CB C -3.330 10.824 2.700 1.00 . A A . 6 DAL CB 1 1
4 1268 1 1 6 DAL H H -2.090 8.594 2.657 1.00 . A A . 6 DAL H 1 1
4 1269 1 1 6 DAL HA H -2.404 10.593 0.809 1.00 . A A . 6 DAL HA 1 1
4 1270 1 1 6 DAL HB1 H -3.730 11.790 2.432 1.00 . A A . 6 DAL HB1 1 1
4 1271 1 1 6 DAL HB2 H -2.403 10.957 3.238 1.00 . A A . 6 DAL HB2 1 1
4 1272 1 1 6 DAL HB3 H -4.035 10.304 3.330 1.00 . A A . 6 DAL HB3 1 1
4 1273 1 1 6 DAL N N -2.342 8.778 1.727 1.00 . A A . 6 DAL N 1 1
4 1274 1 1 6 DAL O O -4.571 10.468 -0.395 1.00 . A A . 6 DAL O 1 1
4 1275 1 1 7 DPR C C -6.306 7.529 -0.882 1.00 . A A . 7 DPR C 1 1
4 1276 1 1 7 DPR CA C -6.496 8.585 0.218 1.00 . A A . 7 DPR CA 1 1
4 1277 1 1 7 DPR CB C -7.454 8.068 1.280 1.00 . A A . 7 DPR CB 1 1
4 1278 1 1 7 DPR CD C -5.246 7.978 2.216 1.00 . A A . 7 DPR CD 1 1
4 1279 1 1 7 DPR CG C -6.587 7.290 2.211 1.00 . A A . 7 DPR CG 1 1
4 1280 1 1 7 DPR HA H -6.889 9.490 -0.218 1.00 . A A . 7 DPR HA 1 1
4 1281 1 1 7 DPR HB2 H -8.199 7.437 0.819 1.00 . A A . 7 DPR HB2 1 1
4 1282 1 1 7 DPR HB3 H -7.932 8.899 1.776 1.00 . A A . 7 DPR HB3 1 1
4 1283 1 1 7 DPR HD2 H -4.445 7.255 2.154 1.00 . A A . 7 DPR HD2 1 1
4 1284 1 1 7 DPR HD3 H -5.139 8.580 3.105 1.00 . A A . 7 DPR HD3 1 1
4 1285 1 1 7 DPR HG2 H -6.485 6.275 1.853 1.00 . A A . 7 DPR HG2 1 1
4 1286 1 1 7 DPR HG3 H -7.015 7.293 3.203 1.00 . A A . 7 DPR HG3 1 1
4 1287 1 1 7 DPR N N -5.278 8.834 0.991 1.00 . A A . 7 DPR N 1 1
4 1288 1 1 7 DPR O O -7.286 6.997 -1.427 1.00 . A A . 7 DPR O 1 1
4 1289 1 1 8 VAL C C -4.771 4.865 -1.515 1.00 . A A . 8 VAL C 1 1
4 1290 1 1 8 VAL CA C -4.801 6.212 -2.211 1.00 . A A . 8 VAL CA 1 1
4 1291 1 1 8 VAL CB C -3.459 6.450 -2.961 1.00 . A A . 8 VAL CB 1 1
4 1292 1 1 8 VAL CG1 C -3.225 5.375 -4.014 1.00 . A A . 8 VAL CG1 1 1
4 1293 1 1 8 VAL CG2 C -3.443 7.826 -3.603 1.00 . A A . 8 VAL CG2 1 1
4 1294 1 1 8 VAL H H -4.315 7.709 -0.808 1.00 . A A . 8 VAL H 1 1
4 1295 1 1 8 VAL HA H -5.615 6.217 -2.921 1.00 . A A . 8 VAL HA 1 1
4 1296 1 1 8 VAL HB H -2.656 6.400 -2.240 1.00 . A A . 8 VAL HB 1 1
4 1297 1 1 8 VAL HG11 H -2.299 5.563 -4.534 1.00 . A A . 8 VAL HG11 1 1
4 1298 1 1 8 VAL HG12 H -4.042 5.388 -4.720 1.00 . A A . 8 VAL HG12 1 1
4 1299 1 1 8 VAL HG13 H -3.182 4.407 -3.536 1.00 . A A . 8 VAL HG13 1 1
4 1300 1 1 8 VAL HG21 H -4.253 7.902 -4.314 1.00 . A A . 8 VAL HG21 1 1
4 1301 1 1 8 VAL HG22 H -2.502 7.977 -4.113 1.00 . A A . 8 VAL HG22 1 1
4 1302 1 1 8 VAL HG23 H -3.564 8.581 -2.840 1.00 . A A . 8 VAL HG23 1 1
4 1303 1 1 8 VAL N N -5.069 7.233 -1.225 1.00 . A A . 8 VAL N 1 1
4 1304 1 1 8 VAL O O -4.118 4.715 -0.471 1.00 . A A . 8 VAL O 1 1
4 1305 1 1 9 LYS C C -4.650 1.686 -2.267 1.00 . A A . 9 LYS C 1 1
4 1306 1 1 9 LYS CA C -5.581 2.596 -1.504 1.00 . A A . 9 LYS CA 1 1
4 1307 1 1 9 LYS CB C -7.005 2.077 -1.640 1.00 . A A . 9 LYS CB 1 1
4 1308 1 1 9 LYS CD C -8.032 2.926 0.507 1.00 . A A . 9 LYS CD 1 1
4 1309 1 1 9 LYS CE C -9.170 3.758 1.091 1.00 . A A . 9 LYS CE 1 1
4 1310 1 1 9 LYS CG C -8.060 2.964 -1.011 1.00 . A A . 9 LYS CG 1 1
4 1311 1 1 9 LYS H H -5.967 4.090 -2.899 1.00 . A A . 9 LYS H 1 1
4 1312 1 1 9 LYS HA H -5.307 2.624 -0.461 1.00 . A A . 9 LYS HA 1 1
4 1313 1 1 9 LYS HB2 H -7.233 1.970 -2.690 1.00 . A A . 9 LYS HB2 1 1
4 1314 1 1 9 LYS HB3 H -7.059 1.103 -1.176 1.00 . A A . 9 LYS HB3 1 1
4 1315 1 1 9 LYS HD2 H -8.132 1.902 0.833 1.00 . A A . 9 LYS HD2 1 1
4 1316 1 1 9 LYS HD3 H -7.090 3.329 0.848 1.00 . A A . 9 LYS HD3 1 1
4 1317 1 1 9 LYS HE2 H -8.963 4.800 0.902 1.00 . A A . 9 LYS HE2 1 1
4 1318 1 1 9 LYS HE3 H -10.094 3.486 0.603 1.00 . A A . 9 LYS HE3 1 1
4 1319 1 1 9 LYS HG2 H -7.829 3.971 -1.319 1.00 . A A . 9 LYS HG2 1 1
4 1320 1 1 9 LYS HG3 H -9.034 2.670 -1.370 1.00 . A A . 9 LYS HG3 1 1
4 1321 1 1 9 LYS HZ1 H -8.482 3.923 3.076 1.00 . A A . 9 LYS HZ1 1 1
4 1322 1 1 9 LYS HZ2 H -9.411 2.562 2.784 1.00 . A A . 9 LYS HZ2 1 1
4 1323 1 1 9 LYS HZ3 H -10.152 4.056 2.916 1.00 . A A . 9 LYS HZ3 1 1
4 1324 1 1 9 LYS N N -5.489 3.920 -2.059 1.00 . A A . 9 LYS N 1 1
4 1325 1 1 9 LYS NZ N -9.313 3.570 2.547 1.00 . A A . 9 LYS NZ 1 1
4 1326 1 1 9 LYS O O -4.866 1.402 -3.454 1.00 . A A . 9 LYS O 1 1
4 1327 1 1 10 VAL C C -2.937 -1.024 -1.750 1.00 . A A . 10 VAL C 1 1
4 1328 1 1 10 VAL CA C -2.675 0.383 -2.241 1.00 . A A . 10 VAL CA 1 1
4 1329 1 1 10 VAL CB C -1.204 0.794 -1.942 1.00 . A A . 10 VAL CB 1 1
4 1330 1 1 10 VAL CG1 C -0.216 -0.121 -2.663 1.00 . A A . 10 VAL CG1 1 1
4 1331 1 1 10 VAL CG2 C -0.956 2.253 -2.319 1.00 . A A . 10 VAL CG2 1 1
4 1332 1 1 10 VAL H H -3.529 1.520 -0.681 1.00 . A A . 10 VAL H 1 1
4 1333 1 1 10 VAL HA H -2.845 0.414 -3.307 1.00 . A A . 10 VAL HA 1 1
4 1334 1 1 10 VAL HB H -1.042 0.685 -0.882 1.00 . A A . 10 VAL HB 1 1
4 1335 1 1 10 VAL HG11 H 0.794 0.191 -2.438 1.00 . A A . 10 VAL HG11 1 1
4 1336 1 1 10 VAL HG12 H -0.382 -0.061 -3.729 1.00 . A A . 10 VAL HG12 1 1
4 1337 1 1 10 VAL HG13 H -0.362 -1.138 -2.334 1.00 . A A . 10 VAL HG13 1 1
4 1338 1 1 10 VAL HG21 H 0.069 2.513 -2.101 1.00 . A A . 10 VAL HG21 1 1
4 1339 1 1 10 VAL HG22 H -1.618 2.889 -1.751 1.00 . A A . 10 VAL HG22 1 1
4 1340 1 1 10 VAL HG23 H -1.145 2.387 -3.374 1.00 . A A . 10 VAL HG23 1 1
4 1341 1 1 10 VAL N N -3.627 1.263 -1.627 1.00 . A A . 10 VAL N 1 1
4 1342 1 1 10 VAL O O -2.588 -1.382 -0.624 1.00 . A A . 10 VAL O 1 1
4 1343 1 1 11 CYS C C -2.975 -4.084 -2.890 1.00 . A A . 11 CYS C 1 1
4 1344 1 1 11 CYS CA C -3.925 -3.138 -2.207 1.00 . A A . 11 CYS CA 1 1
4 1345 1 1 11 CYS CB C -5.384 -3.467 -2.529 1.00 . A A . 11 CYS CB 1 1
4 1346 1 1 11 CYS H H -3.900 -1.447 -3.424 1.00 . A A . 11 CYS H 1 1
4 1347 1 1 11 CYS HA H -3.773 -3.239 -1.144 1.00 . A A . 11 CYS HA 1 1
4 1348 1 1 11 CYS HB2 H -5.560 -3.306 -3.582 1.00 . A A . 11 CYS HB2 1 1
4 1349 1 1 11 CYS HB3 H -5.568 -4.505 -2.294 1.00 . A A . 11 CYS HB3 1 1
4 1350 1 1 11 CYS N N -3.607 -1.789 -2.554 1.00 . A A . 11 CYS N 1 1
4 1351 1 1 11 CYS O O -2.944 -4.185 -4.116 1.00 . A A . 11 CYS O 1 1
4 1352 1 1 11 CYS SG S -6.597 -2.458 -1.593 1.00 . A A . 11 CYS SG 1 1
4 1353 1 1 12 ARG C C -1.101 -6.722 -1.451 1.00 . A A . 12 ARG C 1 1
4 1354 1 1 12 ARG CA C -1.192 -5.647 -2.530 1.00 . A A . 12 ARG CA 1 1
4 1355 1 1 12 ARG CB C 0.108 -4.903 -2.726 1.00 . A A . 12 ARG CB 1 1
4 1356 1 1 12 ARG CD C 2.219 -4.683 -3.883 1.00 . A A . 12 ARG CD 1 1
4 1357 1 1 12 ARG CG C 1.193 -5.670 -3.429 1.00 . A A . 12 ARG CG 1 1
4 1358 1 1 12 ARG CZ C 4.218 -4.749 -5.358 1.00 . A A . 12 ARG CZ 1 1
4 1359 1 1 12 ARG H H -2.229 -4.559 -1.122 1.00 . A A . 12 ARG H 1 1
4 1360 1 1 12 ARG HA H -1.498 -6.077 -3.470 1.00 . A A . 12 ARG HA 1 1
4 1361 1 1 12 ARG HB2 H -0.094 -4.012 -3.303 1.00 . A A . 12 ARG HB2 1 1
4 1362 1 1 12 ARG HB3 H 0.477 -4.606 -1.757 1.00 . A A . 12 ARG HB3 1 1
4 1363 1 1 12 ARG HD2 H 1.771 -4.048 -4.632 1.00 . A A . 12 ARG HD2 1 1
4 1364 1 1 12 ARG HD3 H 2.423 -4.107 -2.998 1.00 . A A . 12 ARG HD3 1 1
4 1365 1 1 12 ARG HE H 3.716 -6.119 -3.964 1.00 . A A . 12 ARG HE 1 1
4 1366 1 1 12 ARG HG2 H 1.638 -6.379 -2.745 1.00 . A A . 12 ARG HG2 1 1
4 1367 1 1 12 ARG HG3 H 0.783 -6.179 -4.288 1.00 . A A . 12 ARG HG3 1 1
4 1368 1 1 12 ARG HH11 H 2.857 -3.348 -5.964 1.00 . A A . 12 ARG HH11 1 1
4 1369 1 1 12 ARG HH12 H 4.350 -3.311 -6.798 1.00 . A A . 12 ARG HH12 1 1
4 1370 1 1 12 ARG HH21 H 5.810 -6.011 -5.054 1.00 . A A . 12 ARG HH21 1 1
4 1371 1 1 12 ARG HH22 H 6.029 -4.874 -6.299 1.00 . A A . 12 ARG HH22 1 1
4 1372 1 1 12 ARG N N -2.168 -4.717 -2.095 1.00 . A A . 12 ARG N 1 1
4 1373 1 1 12 ARG NE N 3.440 -5.288 -4.413 1.00 . A A . 12 ARG NE 1 1
4 1374 1 1 12 ARG NH1 N 3.774 -3.733 -6.092 1.00 . A A . 12 ARG NH1 1 1
4 1375 1 1 12 ARG NH2 N 5.428 -5.240 -5.587 1.00 . A A . 12 ARG NH2 1 1
4 1376 1 1 12 ARG O O -0.919 -6.395 -0.288 1.00 . A A . 12 ARG O 1 1
4 1377 1 1 13 PRO C C -0.382 -9.201 0.252 1.00 . A A . 13 PRO C 1 1
4 1378 1 1 13 PRO CA C -1.405 -9.161 -0.885 1.00 . A A . 13 PRO CA 1 1
4 1379 1 1 13 PRO CB C -1.213 -10.359 -1.797 1.00 . A A . 13 PRO CB 1 1
4 1380 1 1 13 PRO CD C -1.443 -8.464 -3.227 1.00 . A A . 13 PRO CD 1 1
4 1381 1 1 13 PRO CG C -1.785 -9.920 -3.092 1.00 . A A . 13 PRO CG 1 1
4 1382 1 1 13 PRO HA H -2.394 -9.216 -0.455 1.00 . A A . 13 PRO HA 1 1
4 1383 1 1 13 PRO HB2 H -0.159 -10.578 -1.879 1.00 . A A . 13 PRO HB2 1 1
4 1384 1 1 13 PRO HB3 H -1.739 -11.215 -1.401 1.00 . A A . 13 PRO HB3 1 1
4 1385 1 1 13 PRO HD2 H -0.519 -8.339 -3.773 1.00 . A A . 13 PRO HD2 1 1
4 1386 1 1 13 PRO HD3 H -2.251 -7.943 -3.719 1.00 . A A . 13 PRO HD3 1 1
4 1387 1 1 13 PRO HG2 H -1.337 -10.484 -3.896 1.00 . A A . 13 PRO HG2 1 1
4 1388 1 1 13 PRO HG3 H -2.857 -10.055 -3.086 1.00 . A A . 13 PRO HG3 1 1
4 1389 1 1 13 PRO N N -1.295 -8.007 -1.826 1.00 . A A . 13 PRO N 1 1
4 1390 1 1 13 PRO O O -0.729 -9.494 1.400 1.00 . A A . 13 PRO O 1 1
4 1391 1 1 14 ASP C C 2.029 -7.639 1.678 1.00 . A A . 14 ASP C 1 1
4 1392 1 1 14 ASP CA C 1.906 -8.974 0.934 1.00 . A A . 14 ASP CA 1 1
4 1393 1 1 14 ASP CB C 3.237 -9.390 0.296 1.00 . A A . 14 ASP CB 1 1
4 1394 1 1 14 ASP CG C 3.296 -10.843 -0.115 1.00 . A A . 14 ASP CG 1 1
4 1395 1 1 14 ASP H H 1.051 -8.628 -0.972 1.00 . A A . 14 ASP H 1 1
4 1396 1 1 14 ASP HA H 1.603 -9.734 1.640 1.00 . A A . 14 ASP HA 1 1
4 1397 1 1 14 ASP HB2 H 3.391 -8.798 -0.594 1.00 . A A . 14 ASP HB2 1 1
4 1398 1 1 14 ASP HB3 H 4.042 -9.195 0.987 1.00 . A A . 14 ASP HB3 1 1
4 1399 1 1 14 ASP N N 0.850 -8.915 -0.057 1.00 . A A . 14 ASP N 1 1
4 1400 1 1 14 ASP O O 2.177 -6.596 1.055 1.00 . A A . 14 ASP O 1 1
4 1401 1 1 14 ASP OD1 O 2.804 -11.200 -1.201 1.00 . A A . 14 ASP OD1 1 1
4 1402 1 1 14 ASP OD2 O 3.880 -11.657 0.628 1.00 . A A . 14 ASP OD2 1 1
4 1403 1 1 15 PRO C C 3.182 -5.531 3.711 1.00 . A A . 15 PRO C 1 1
4 1404 1 1 15 PRO CA C 1.955 -6.455 3.880 1.00 . A A . 15 PRO CA 1 1
4 1405 1 1 15 PRO CB C 1.890 -7.017 5.310 1.00 . A A . 15 PRO CB 1 1
4 1406 1 1 15 PRO CD C 1.781 -8.874 3.837 1.00 . A A . 15 PRO CD 1 1
4 1407 1 1 15 PRO CG C 2.257 -8.450 5.181 1.00 . A A . 15 PRO CG 1 1
4 1408 1 1 15 PRO HA H 1.067 -5.865 3.702 1.00 . A A . 15 PRO HA 1 1
4 1409 1 1 15 PRO HB2 H 2.593 -6.487 5.935 1.00 . A A . 15 PRO HB2 1 1
4 1410 1 1 15 PRO HB3 H 0.892 -6.902 5.704 1.00 . A A . 15 PRO HB3 1 1
4 1411 1 1 15 PRO HD2 H 2.389 -9.684 3.465 1.00 . A A . 15 PRO HD2 1 1
4 1412 1 1 15 PRO HD3 H 0.742 -9.163 3.887 1.00 . A A . 15 PRO HD3 1 1
4 1413 1 1 15 PRO HG2 H 3.330 -8.562 5.243 1.00 . A A . 15 PRO HG2 1 1
4 1414 1 1 15 PRO HG3 H 1.772 -9.030 5.952 1.00 . A A . 15 PRO HG3 1 1
4 1415 1 1 15 PRO N N 1.943 -7.663 3.026 1.00 . A A . 15 PRO N 1 1
4 1416 1 1 15 PRO O O 3.022 -4.358 3.395 1.00 . A A . 15 PRO O 1 1
4 1417 1 1 16 GLU C C 5.784 -4.752 2.409 1.00 . A A . 16 GLU C 1 1
4 1418 1 1 16 GLU CA C 5.639 -5.261 3.833 1.00 . A A . 16 GLU CA 1 1
4 1419 1 1 16 GLU CB C 6.835 -6.161 4.210 1.00 . A A . 16 GLU CB 1 1
4 1420 1 1 16 GLU CD C 8.826 -4.558 3.758 1.00 . A A . 16 GLU CD 1 1
4 1421 1 1 16 GLU CG C 8.092 -5.459 4.737 1.00 . A A . 16 GLU CG 1 1
4 1422 1 1 16 GLU H H 4.463 -7.035 4.042 1.00 . A A . 16 GLU H 1 1
4 1423 1 1 16 GLU HA H 5.560 -4.432 4.519 1.00 . A A . 16 GLU HA 1 1
4 1424 1 1 16 GLU HB2 H 6.512 -6.855 4.971 1.00 . A A . 16 GLU HB2 1 1
4 1425 1 1 16 GLU HB3 H 7.112 -6.728 3.333 1.00 . A A . 16 GLU HB3 1 1
4 1426 1 1 16 GLU HG2 H 7.798 -4.855 5.579 1.00 . A A . 16 GLU HG2 1 1
4 1427 1 1 16 GLU HG3 H 8.764 -6.236 5.068 1.00 . A A . 16 GLU HG3 1 1
4 1428 1 1 16 GLU N N 4.394 -6.066 3.894 1.00 . A A . 16 GLU N 1 1
4 1429 1 1 16 GLU O O 6.073 -3.584 2.166 1.00 . A A . 16 GLU O 1 1
4 1430 1 1 16 GLU OE1 O 9.632 -5.064 2.950 1.00 . A A . 16 GLU OE1 1 1
4 1431 1 1 16 GLU OE2 O 8.680 -3.330 3.834 1.00 . A A . 16 GLU OE2 1 1
4 1432 1 1 17 GLU C C 4.596 -4.216 -0.279 1.00 . A A . 17 GLU C 1 1
4 1433 1 1 17 GLU CA C 5.509 -5.429 0.062 1.00 . A A . 17 GLU CA 1 1
4 1434 1 1 17 GLU CB C 4.938 -6.687 -0.572 1.00 . A A . 17 GLU CB 1 1
4 1435 1 1 17 GLU CD C 6.421 -7.049 -2.572 1.00 . A A . 17 GLU CD 1 1
4 1436 1 1 17 GLU CG C 5.026 -6.806 -2.073 1.00 . A A . 17 GLU CG 1 1
4 1437 1 1 17 GLU H H 5.373 -6.562 1.855 1.00 . A A . 17 GLU H 1 1
4 1438 1 1 17 GLU HA H 6.514 -5.272 -0.301 1.00 . A A . 17 GLU HA 1 1
4 1439 1 1 17 GLU HB2 H 5.444 -7.543 -0.152 1.00 . A A . 17 GLU HB2 1 1
4 1440 1 1 17 GLU HB3 H 3.897 -6.742 -0.291 1.00 . A A . 17 GLU HB3 1 1
4 1441 1 1 17 GLU HG2 H 4.399 -7.622 -2.396 1.00 . A A . 17 GLU HG2 1 1
4 1442 1 1 17 GLU HG3 H 4.664 -5.882 -2.499 1.00 . A A . 17 GLU HG3 1 1
4 1443 1 1 17 GLU N N 5.529 -5.659 1.504 1.00 . A A . 17 GLU N 1 1
4 1444 1 1 17 GLU O O 4.989 -3.315 -1.020 1.00 . A A . 17 GLU O 1 1
4 1445 1 1 17 GLU OE1 O 6.767 -6.555 -3.648 1.00 . A A . 17 GLU OE1 1 1
4 1446 1 1 17 GLU OE2 O 7.205 -7.750 -1.888 1.00 . A A . 17 GLU OE2 1 1
4 1447 1 1 18 ALA C C 2.882 -1.834 0.746 1.00 . A A . 18 ALA C 1 1
4 1448 1 1 18 ALA CA C 2.426 -3.124 0.072 1.00 . A A . 18 ALA CA 1 1
4 1449 1 1 18 ALA CB C 1.037 -3.521 0.566 1.00 . A A . 18 ALA CB 1 1
4 1450 1 1 18 ALA H H 3.129 -4.967 0.855 1.00 . A A . 18 ALA H 1 1
4 1451 1 1 18 ALA HA H 2.371 -2.948 -0.993 1.00 . A A . 18 ALA HA 1 1
4 1452 1 1 18 ALA HB1 H 0.309 -2.799 0.225 1.00 . A A . 18 ALA HB1 1 1
4 1453 1 1 18 ALA HB2 H 1.040 -3.533 1.647 1.00 . A A . 18 ALA HB2 1 1
4 1454 1 1 18 ALA HB3 H 0.776 -4.504 0.204 1.00 . A A . 18 ALA HB3 1 1
4 1455 1 1 18 ALA N N 3.388 -4.206 0.288 1.00 . A A . 18 ALA N 1 1
4 1456 1 1 18 ALA O O 2.776 -0.746 0.164 1.00 . A A . 18 ALA O 1 1
4 1457 1 1 19 ARG C C 4.999 -0.113 1.965 1.00 . A A . 19 ARG C 1 1
4 1458 1 1 19 ARG CA C 3.923 -0.828 2.746 1.00 . A A . 19 ARG CA 1 1
4 1459 1 1 19 ARG CB C 4.510 -1.300 4.082 1.00 . A A . 19 ARG CB 1 1
4 1460 1 1 19 ARG CD C 2.621 -0.649 5.600 1.00 . A A . 19 ARG CD 1 1
4 1461 1 1 19 ARG CG C 3.494 -1.784 5.097 1.00 . A A . 19 ARG CG 1 1
4 1462 1 1 19 ARG CZ C 3.224 0.899 7.461 1.00 . A A . 19 ARG CZ 1 1
4 1463 1 1 19 ARG H H 3.410 -2.865 2.369 1.00 . A A . 19 ARG H 1 1
4 1464 1 1 19 ARG HA H 3.113 -0.141 2.940 1.00 . A A . 19 ARG HA 1 1
4 1465 1 1 19 ARG HB2 H 5.196 -2.109 3.885 1.00 . A A . 19 ARG HB2 1 1
4 1466 1 1 19 ARG HB3 H 5.063 -0.481 4.519 1.00 . A A . 19 ARG HB3 1 1
4 1467 1 1 19 ARG HD2 H 2.079 -0.225 4.769 1.00 . A A . 19 ARG HD2 1 1
4 1468 1 1 19 ARG HD3 H 1.922 -1.044 6.320 1.00 . A A . 19 ARG HD3 1 1
4 1469 1 1 19 ARG HE H 4.168 0.773 5.699 1.00 . A A . 19 ARG HE 1 1
4 1470 1 1 19 ARG HG2 H 2.866 -2.530 4.633 1.00 . A A . 19 ARG HG2 1 1
4 1471 1 1 19 ARG HG3 H 4.018 -2.224 5.933 1.00 . A A . 19 ARG HG3 1 1
4 1472 1 1 19 ARG HH11 H 1.660 -0.323 7.954 1.00 . A A . 19 ARG HH11 1 1
4 1473 1 1 19 ARG HH12 H 2.107 0.772 9.168 1.00 . A A . 19 ARG HH12 1 1
4 1474 1 1 19 ARG HH21 H 4.753 2.227 7.330 1.00 . A A . 19 ARG HH21 1 1
4 1475 1 1 19 ARG HH22 H 3.926 2.280 8.809 1.00 . A A . 19 ARG HH22 1 1
4 1476 1 1 19 ARG N N 3.395 -1.964 1.972 1.00 . A A . 19 ARG N 1 1
4 1477 1 1 19 ARG NE N 3.422 0.402 6.237 1.00 . A A . 19 ARG NE 1 1
4 1478 1 1 19 ARG NH1 N 2.267 0.419 8.243 1.00 . A A . 19 ARG NH1 1 1
4 1479 1 1 19 ARG NH2 N 4.010 1.862 7.901 1.00 . A A . 19 ARG NH2 1 1
4 1480 1 1 19 ARG O O 5.007 1.109 1.883 1.00 . A A . 19 ARG O 1 1
4 1481 1 1 20 ARG C C 6.488 0.478 -0.540 1.00 . A A . 20 ARG C 1 1
4 1482 1 1 20 ARG CA C 6.986 -0.450 0.559 1.00 . A A . 20 ARG CA 1 1
4 1483 1 1 20 ARG CB C 7.629 -1.678 -0.055 1.00 . A A . 20 ARG CB 1 1
4 1484 1 1 20 ARG CD C 9.420 -2.756 -1.355 1.00 . A A . 20 ARG CD 1 1
4 1485 1 1 20 ARG CG C 8.918 -1.447 -0.794 1.00 . A A . 20 ARG CG 1 1
4 1486 1 1 20 ARG CZ C 9.196 -5.090 -0.499 1.00 . A A . 20 ARG CZ 1 1
4 1487 1 1 20 ARG H H 5.766 -1.875 1.507 1.00 . A A . 20 ARG H 1 1
4 1488 1 1 20 ARG HA H 7.714 0.057 1.172 1.00 . A A . 20 ARG HA 1 1
4 1489 1 1 20 ARG HB2 H 7.825 -2.392 0.732 1.00 . A A . 20 ARG HB2 1 1
4 1490 1 1 20 ARG HB3 H 6.921 -2.120 -0.741 1.00 . A A . 20 ARG HB3 1 1
4 1491 1 1 20 ARG HD2 H 8.736 -3.081 -2.125 1.00 . A A . 20 ARG HD2 1 1
4 1492 1 1 20 ARG HD3 H 10.401 -2.598 -1.776 1.00 . A A . 20 ARG HD3 1 1
4 1493 1 1 20 ARG HE H 9.753 -3.480 0.586 1.00 . A A . 20 ARG HE 1 1
4 1494 1 1 20 ARG HG2 H 8.737 -0.755 -1.603 1.00 . A A . 20 ARG HG2 1 1
4 1495 1 1 20 ARG HG3 H 9.657 -1.042 -0.117 1.00 . A A . 20 ARG HG3 1 1
4 1496 1 1 20 ARG HH11 H 9.016 -4.975 -2.536 1.00 . A A . 20 ARG HH11 1 1
4 1497 1 1 20 ARG HH12 H 8.665 -6.500 -1.874 1.00 . A A . 20 ARG HH12 1 1
4 1498 1 1 20 ARG HH21 H 9.346 -5.621 1.480 1.00 . A A . 20 ARG HH21 1 1
4 1499 1 1 20 ARG HH22 H 8.928 -6.893 0.433 1.00 . A A . 20 ARG HH22 1 1
4 1500 1 1 20 ARG N N 5.871 -0.905 1.375 1.00 . A A . 20 ARG N 1 1
4 1501 1 1 20 ARG NE N 9.503 -3.797 -0.312 1.00 . A A . 20 ARG NE 1 1
4 1502 1 1 20 ARG NH1 N 8.960 -5.549 -1.715 1.00 . A A . 20 ARG NH1 1 1
4 1503 1 1 20 ARG NH2 N 9.155 -5.920 0.530 1.00 . A A . 20 ARG NH2 1 1
4 1504 1 1 20 ARG O O 7.004 1.579 -0.728 1.00 . A A . 20 ARG O 1 1
4 1505 1 1 21 GLU C C 4.233 2.077 -1.762 1.00 . A A . 21 GLU C 1 1
4 1506 1 1 21 GLU CA C 4.842 0.784 -2.285 1.00 . A A . 21 GLU CA 1 1
4 1507 1 1 21 GLU CB C 3.769 -0.060 -2.961 1.00 . A A . 21 GLU CB 1 1
4 1508 1 1 21 GLU CD C 5.040 -0.751 -4.996 1.00 . A A . 21 GLU CD 1 1
4 1509 1 1 21 GLU CG C 4.318 -1.218 -3.761 1.00 . A A . 21 GLU CG 1 1
4 1510 1 1 21 GLU H H 5.107 -0.857 -1.001 1.00 . A A . 21 GLU H 1 1
4 1511 1 1 21 GLU HA H 5.601 1.016 -3.016 1.00 . A A . 21 GLU HA 1 1
4 1512 1 1 21 GLU HB2 H 3.113 -0.457 -2.200 1.00 . A A . 21 GLU HB2 1 1
4 1513 1 1 21 GLU HB3 H 3.196 0.571 -3.624 1.00 . A A . 21 GLU HB3 1 1
4 1514 1 1 21 GLU HG2 H 5.011 -1.770 -3.143 1.00 . A A . 21 GLU HG2 1 1
4 1515 1 1 21 GLU HG3 H 3.503 -1.862 -4.057 1.00 . A A . 21 GLU HG3 1 1
4 1516 1 1 21 GLU N N 5.462 0.030 -1.226 1.00 . A A . 21 GLU N 1 1
4 1517 1 1 21 GLU O O 4.578 3.167 -2.230 1.00 . A A . 21 GLU O 1 1
4 1518 1 1 21 GLU OE1 O 6.263 -0.547 -4.959 1.00 . A A . 21 GLU OE1 1 1
4 1519 1 1 21 GLU OE2 O 4.376 -0.570 -6.042 1.00 . A A . 21 GLU OE2 1 1
4 1520 1 1 22 ALA C C 3.536 4.153 0.352 1.00 . A A . 22 ALA C 1 1
4 1521 1 1 22 ALA CA C 2.633 3.081 -0.223 1.00 . A A . 22 ALA CA 1 1
4 1522 1 1 22 ALA CB C 1.653 2.615 0.826 1.00 . A A . 22 ALA CB 1 1
4 1523 1 1 22 ALA H H 3.239 1.057 -0.382 1.00 . A A . 22 ALA H 1 1
4 1524 1 1 22 ALA HA H 2.064 3.515 -1.032 1.00 . A A . 22 ALA HA 1 1
4 1525 1 1 22 ALA HB1 H 2.194 2.207 1.667 1.00 . A A . 22 ALA HB1 1 1
4 1526 1 1 22 ALA HB2 H 1.023 1.851 0.396 1.00 . A A . 22 ALA HB2 1 1
4 1527 1 1 22 ALA HB3 H 1.045 3.444 1.154 1.00 . A A . 22 ALA HB3 1 1
4 1528 1 1 22 ALA N N 3.373 1.953 -0.768 1.00 . A A . 22 ALA N 1 1
4 1529 1 1 22 ALA O O 3.435 5.312 -0.026 1.00 . A A . 22 ALA O 1 1
4 1530 1 1 23 GLU C C 6.280 5.396 0.957 1.00 . A A . 23 GLU C 1 1
4 1531 1 1 23 GLU CA C 5.301 4.709 1.902 1.00 . A A . 23 GLU CA 1 1
4 1532 1 1 23 GLU CB C 5.977 4.053 3.089 1.00 . A A . 23 GLU CB 1 1
4 1533 1 1 23 GLU CD C 5.587 2.910 5.311 1.00 . A A . 23 GLU CD 1 1
4 1534 1 1 23 GLU CG C 4.969 3.599 4.131 1.00 . A A . 23 GLU CG 1 1
4 1535 1 1 23 GLU H H 4.553 2.802 1.408 1.00 . A A . 23 GLU H 1 1
4 1536 1 1 23 GLU HA H 4.642 5.481 2.273 1.00 . A A . 23 GLU HA 1 1
4 1537 1 1 23 GLU HB2 H 6.534 3.194 2.743 1.00 . A A . 23 GLU HB2 1 1
4 1538 1 1 23 GLU HB3 H 6.651 4.758 3.550 1.00 . A A . 23 GLU HB3 1 1
4 1539 1 1 23 GLU HG2 H 4.433 4.470 4.475 1.00 . A A . 23 GLU HG2 1 1
4 1540 1 1 23 GLU HG3 H 4.272 2.924 3.657 1.00 . A A . 23 GLU HG3 1 1
4 1541 1 1 23 GLU N N 4.441 3.761 1.216 1.00 . A A . 23 GLU N 1 1
4 1542 1 1 23 GLU O O 6.694 6.535 1.203 1.00 . A A . 23 GLU O 1 1
4 1543 1 1 23 GLU OE1 O 5.658 1.669 5.318 1.00 . A A . 23 GLU OE1 1 1
4 1544 1 1 23 GLU OE2 O 6.004 3.588 6.278 1.00 . A A . 23 GLU OE2 1 1
4 1545 1 1 24 GLU C C 6.601 6.400 -1.900 1.00 . A A . 24 GLU C 1 1
4 1546 1 1 24 GLU CA C 7.429 5.331 -1.183 1.00 . A A . 24 GLU CA 1 1
4 1547 1 1 24 GLU CB C 7.901 4.277 -2.190 1.00 . A A . 24 GLU CB 1 1
4 1548 1 1 24 GLU CD C 9.058 3.796 -4.372 1.00 . A A . 24 GLU CD 1 1
4 1549 1 1 24 GLU CG C 8.672 4.848 -3.373 1.00 . A A . 24 GLU CG 1 1
4 1550 1 1 24 GLU H H 6.337 3.787 -0.217 1.00 . A A . 24 GLU H 1 1
4 1551 1 1 24 GLU HA H 8.284 5.801 -0.720 1.00 . A A . 24 GLU HA 1 1
4 1552 1 1 24 GLU HB2 H 8.538 3.570 -1.680 1.00 . A A . 24 GLU HB2 1 1
4 1553 1 1 24 GLU HB3 H 7.037 3.753 -2.570 1.00 . A A . 24 GLU HB3 1 1
4 1554 1 1 24 GLU HG2 H 8.052 5.579 -3.870 1.00 . A A . 24 GLU HG2 1 1
4 1555 1 1 24 GLU HG3 H 9.567 5.329 -3.008 1.00 . A A . 24 GLU HG3 1 1
4 1556 1 1 24 GLU N N 6.619 4.723 -0.135 1.00 . A A . 24 GLU N 1 1
4 1557 1 1 24 GLU O O 7.097 7.491 -2.219 1.00 . A A . 24 GLU O 1 1
4 1558 1 1 24 GLU OE1 O 10.241 3.442 -4.460 1.00 . A A . 24 GLU OE1 1 1
4 1559 1 1 24 GLU OE2 O 8.167 3.279 -5.085 1.00 . A A . 24 GLU OE2 1 1
4 1560 1 1 25 ARG C C 4.125 8.208 -1.913 1.00 . A A . 25 ARG C 1 1
4 1561 1 1 25 ARG CA C 4.386 6.993 -2.777 1.00 . A A . 25 ARG CA 1 1
4 1562 1 1 25 ARG CB C 3.049 6.303 -3.084 1.00 . A A . 25 ARG CB 1 1
4 1563 1 1 25 ARG CD C 3.597 5.575 -5.441 1.00 . A A . 25 ARG CD 1 1
4 1564 1 1 25 ARG CG C 3.122 5.142 -4.063 1.00 . A A . 25 ARG CG 1 1
4 1565 1 1 25 ARG CZ C 2.667 6.847 -7.362 1.00 . A A . 25 ARG CZ 1 1
4 1566 1 1 25 ARG H H 5.007 5.205 -1.814 1.00 . A A . 25 ARG H 1 1
4 1567 1 1 25 ARG HA H 4.834 7.316 -3.705 1.00 . A A . 25 ARG HA 1 1
4 1568 1 1 25 ARG HB2 H 2.642 5.926 -2.157 1.00 . A A . 25 ARG HB2 1 1
4 1569 1 1 25 ARG HB3 H 2.368 7.041 -3.480 1.00 . A A . 25 ARG HB3 1 1
4 1570 1 1 25 ARG HD2 H 4.579 6.015 -5.356 1.00 . A A . 25 ARG HD2 1 1
4 1571 1 1 25 ARG HD3 H 3.652 4.702 -6.074 1.00 . A A . 25 ARG HD3 1 1
4 1572 1 1 25 ARG HE H 2.073 7.000 -5.444 1.00 . A A . 25 ARG HE 1 1
4 1573 1 1 25 ARG HG2 H 3.808 4.409 -3.668 1.00 . A A . 25 ARG HG2 1 1
4 1574 1 1 25 ARG HG3 H 2.142 4.698 -4.148 1.00 . A A . 25 ARG HG3 1 1
4 1575 1 1 25 ARG HH11 H 4.130 5.512 -7.925 1.00 . A A . 25 ARG HH11 1 1
4 1576 1 1 25 ARG HH12 H 3.485 6.430 -9.196 1.00 . A A . 25 ARG HH12 1 1
4 1577 1 1 25 ARG HH21 H 1.183 8.257 -7.202 1.00 . A A . 25 ARG HH21 1 1
4 1578 1 1 25 ARG HH22 H 1.776 8.022 -8.781 1.00 . A A . 25 ARG HH22 1 1
4 1579 1 1 25 ARG N N 5.321 6.085 -2.117 1.00 . A A . 25 ARG N 1 1
4 1580 1 1 25 ARG NE N 2.692 6.545 -6.060 1.00 . A A . 25 ARG NE 1 1
4 1581 1 1 25 ARG NH1 N 3.481 6.220 -8.214 1.00 . A A . 25 ARG NH1 1 1
4 1582 1 1 25 ARG NH2 N 1.817 7.769 -7.809 1.00 . A A . 25 ARG NH2 1 1
4 1583 1 1 25 ARG O O 3.836 9.281 -2.422 1.00 . A A . 25 ARG O 1 1
4 1584 1 1 26 CYS C C 5.200 10.052 0.268 1.00 . A A . 26 CYS C 1 1
4 1585 1 1 26 CYS CA C 4.001 9.103 0.324 1.00 . A A . 26 CYS CA 1 1
4 1586 1 1 26 CYS CB C 3.772 8.573 1.748 1.00 . A A . 26 CYS CB 1 1
4 1587 1 1 26 CYS H H 4.317 7.105 -0.276 1.00 . A A . 26 CYS H 1 1
4 1588 1 1 26 CYS HA H 3.127 9.651 0.008 1.00 . A A . 26 CYS HA 1 1
4 1589 1 1 26 CYS HB2 H 4.633 7.989 2.041 1.00 . A A . 26 CYS HB2 1 1
4 1590 1 1 26 CYS HB3 H 3.673 9.412 2.420 1.00 . A A . 26 CYS HB3 1 1
4 1591 1 1 26 CYS N N 4.181 8.018 -0.615 1.00 . A A . 26 CYS N 1 1
4 1592 1 1 26 CYS O O 5.132 11.120 -0.356 1.00 . A A . 26 CYS O 1 1
4 1593 1 1 26 CYS SG S 2.290 7.501 1.964 1.00 . A A . 26 CYS SG 1 1
4 1594 1 1 27 NH2 HN1 H 6.304 8.814 1.358 1.00 . A A . 27 NH2 HN1 1 1
4 1595 1 1 27 NH2 HN2 H 7.080 10.255 0.819 1.00 . A A . 27 NH2 HN2 1 1
4 1596 1 1 27 NH2 N N 6.297 9.669 0.876 1.00 . A A . 27 NH2 N 1 1
5 1597 1 1 1 THR C C -4.055 -4.624 1.576 1.00 . A A . 1 THR C 1 1
5 1598 1 1 1 THR CA C -4.194 -5.968 2.278 1.00 . A A . 1 THR CA 1 1
5 1599 1 1 1 THR CB C -3.236 -6.063 3.516 1.00 . A A . 1 THR CB 1 1
5 1600 1 1 1 THR CG2 C -1.767 -6.022 3.107 1.00 . A A . 1 THR CG2 1 1
5 1601 1 1 1 THR H1 H -2.980 -6.931 0.920 1.00 . A A . 1 THR H1 1 1
5 1602 1 1 1 THR H2 H -4.624 -6.952 0.546 1.00 . A A . 1 THR H2 1 1
5 1603 1 1 1 THR H3 H -4.040 -7.962 1.758 1.00 . A A . 1 THR H3 1 1
5 1604 1 1 1 THR HA H -5.218 -6.067 2.611 1.00 . A A . 1 THR HA 1 1
5 1605 1 1 1 THR HB H -3.435 -7.000 4.014 1.00 . A A . 1 THR HB 1 1
5 1606 1 1 1 THR HG1 H -3.953 -5.374 5.213 1.00 . A A . 1 THR HG1 1 1
5 1607 1 1 1 THR HG21 H -1.565 -5.095 2.591 1.00 . A A . 1 THR HG21 1 1
5 1608 1 1 1 THR HG22 H -1.552 -6.853 2.453 1.00 . A A . 1 THR HG22 1 1
5 1609 1 1 1 THR HG23 H -1.148 -6.085 3.990 1.00 . A A . 1 THR HG23 1 1
5 1610 1 1 1 THR N N -3.935 -7.027 1.321 1.00 . A A . 1 THR N 1 1
5 1611 1 1 1 THR O O -3.258 -4.488 0.636 1.00 . A A . 1 THR O 1 1
5 1612 1 1 1 THR OG1 O -3.496 -5.002 4.447 1.00 . A A . 1 THR OG1 1 1
5 1613 1 1 2 CYS C C -4.363 -1.323 2.422 1.00 . A A . 2 CYS C 1 1
5 1614 1 1 2 CYS CA C -4.802 -2.347 1.399 1.00 . A A . 2 CYS CA 1 1
5 1615 1 1 2 CYS CB C -6.162 -1.960 0.813 1.00 . A A . 2 CYS CB 1 1
5 1616 1 1 2 CYS H H -5.474 -3.817 2.725 1.00 . A A . 2 CYS H 1 1
5 1617 1 1 2 CYS HA H -4.075 -2.364 0.601 1.00 . A A . 2 CYS HA 1 1
5 1618 1 1 2 CYS HB2 H -6.898 -1.967 1.604 1.00 . A A . 2 CYS HB2 1 1
5 1619 1 1 2 CYS HB3 H -6.097 -0.961 0.407 1.00 . A A . 2 CYS HB3 1 1
5 1620 1 1 2 CYS N N -4.842 -3.658 1.987 1.00 . A A . 2 CYS N 1 1
5 1621 1 1 2 CYS O O -5.044 -1.091 3.432 1.00 . A A . 2 CYS O 1 1
5 1622 1 1 2 CYS SG S -6.770 -3.064 -0.513 1.00 . A A . 2 CYS SG 1 1
5 1623 1 1 3 VAL C C -3.147 1.625 2.443 1.00 . A A . 3 VAL C 1 1
5 1624 1 1 3 VAL CA C -2.721 0.300 3.051 1.00 . A A . 3 VAL CA 1 1
5 1625 1 1 3 VAL CB C -1.176 0.230 3.261 1.00 . A A . 3 VAL CB 1 1
5 1626 1 1 3 VAL CG1 C -0.802 -1.021 4.040 1.00 . A A . 3 VAL CG1 1 1
5 1627 1 1 3 VAL CG2 C -0.435 0.243 1.937 1.00 . A A . 3 VAL CG2 1 1
5 1628 1 1 3 VAL H H -2.689 -1.023 1.415 1.00 . A A . 3 VAL H 1 1
5 1629 1 1 3 VAL HA H -3.224 0.196 4.001 1.00 . A A . 3 VAL HA 1 1
5 1630 1 1 3 VAL HB H -0.873 1.092 3.837 1.00 . A A . 3 VAL HB 1 1
5 1631 1 1 3 VAL HG11 H 0.270 -1.068 4.153 1.00 . A A . 3 VAL HG11 1 1
5 1632 1 1 3 VAL HG12 H -1.149 -1.894 3.509 1.00 . A A . 3 VAL HG12 1 1
5 1633 1 1 3 VAL HG13 H -1.264 -0.985 5.015 1.00 . A A . 3 VAL HG13 1 1
5 1634 1 1 3 VAL HG21 H -0.644 1.167 1.420 1.00 . A A . 3 VAL HG21 1 1
5 1635 1 1 3 VAL HG22 H -0.771 -0.589 1.335 1.00 . A A . 3 VAL HG22 1 1
5 1636 1 1 3 VAL HG23 H 0.626 0.154 2.116 1.00 . A A . 3 VAL HG23 1 1
5 1637 1 1 3 VAL N N -3.216 -0.755 2.202 1.00 . A A . 3 VAL N 1 1
5 1638 1 1 3 VAL O O -3.041 1.819 1.225 1.00 . A A . 3 VAL O 1 1
5 1639 1 1 4 GLU C C -3.433 4.906 3.241 1.00 . A A . 4 GLU C 1 1
5 1640 1 1 4 GLU CA C -4.240 3.722 2.758 1.00 . A A . 4 GLU CA 1 1
5 1641 1 1 4 GLU CB C -5.687 3.837 3.235 1.00 . A A . 4 GLU CB 1 1
5 1642 1 1 4 GLU CD C -7.915 2.697 3.468 1.00 . A A . 4 GLU CD 1 1
5 1643 1 1 4 GLU CG C -6.545 2.634 2.867 1.00 . A A . 4 GLU CG 1 1
5 1644 1 1 4 GLU H H -3.692 2.337 4.220 1.00 . A A . 4 GLU H 1 1
5 1645 1 1 4 GLU HA H -4.235 3.697 1.678 1.00 . A A . 4 GLU HA 1 1
5 1646 1 1 4 GLU HB2 H -5.696 3.947 4.309 1.00 . A A . 4 GLU HB2 1 1
5 1647 1 1 4 GLU HB3 H -6.131 4.717 2.791 1.00 . A A . 4 GLU HB3 1 1
5 1648 1 1 4 GLU HG2 H -6.642 2.579 1.793 1.00 . A A . 4 GLU HG2 1 1
5 1649 1 1 4 GLU HG3 H -6.051 1.742 3.222 1.00 . A A . 4 GLU HG3 1 1
5 1650 1 1 4 GLU N N -3.677 2.494 3.251 1.00 . A A . 4 GLU N 1 1
5 1651 1 1 4 GLU O O -3.476 5.258 4.414 1.00 . A A . 4 GLU O 1 1
5 1652 1 1 4 GLU OE1 O -8.813 3.326 2.871 1.00 . A A . 4 GLU OE1 1 1
5 1653 1 1 4 GLU OE2 O -8.126 2.114 4.552 1.00 . A A . 4 GLU OE2 1 1
5 1654 1 1 5 CYS C C -2.442 7.871 1.981 1.00 . A A . 5 CYS C 1 1
5 1655 1 1 5 CYS CA C -1.906 6.650 2.711 1.00 . A A . 5 CYS CA 1 1
5 1656 1 1 5 CYS CB C -0.391 6.422 2.459 1.00 . A A . 5 CYS CB 1 1
5 1657 1 1 5 CYS H H -2.642 5.166 1.437 1.00 . A A . 5 CYS H 1 1
5 1658 1 1 5 CYS HA H -2.062 6.814 3.768 1.00 . A A . 5 CYS HA 1 1
5 1659 1 1 5 CYS HB2 H 0.136 7.342 2.665 1.00 . A A . 5 CYS HB2 1 1
5 1660 1 1 5 CYS HB3 H -0.039 5.661 3.139 1.00 . A A . 5 CYS HB3 1 1
5 1661 1 1 5 CYS N N -2.681 5.494 2.366 1.00 . A A . 5 CYS N 1 1
5 1662 1 1 5 CYS O O -2.258 8.021 0.784 1.00 . A A . 5 CYS O 1 1
5 1663 1 1 5 CYS SG S 0.071 5.913 0.759 1.00 . A A . 5 CYS SG 1 1
5 1664 1 1 6 DAL C C -4.502 9.789 0.809 1.00 . A A . 6 DAL C 1 1
5 1665 1 1 6 DAL CA C -3.755 9.930 2.175 1.00 . A A . 6 DAL CA 1 1
5 1666 1 1 6 DAL CB C -4.592 10.663 3.220 1.00 . A A . 6 DAL CB 1 1
5 1667 1 1 6 DAL H H -3.412 8.424 3.625 1.00 . A A . 6 DAL H 1 1
5 1668 1 1 6 DAL HA H -2.884 10.540 1.990 1.00 . A A . 6 DAL HA 1 1
5 1669 1 1 6 DAL HB1 H -5.501 10.112 3.416 1.00 . A A . 6 DAL HB1 1 1
5 1670 1 1 6 DAL HB2 H -4.845 11.647 2.853 1.00 . A A . 6 DAL HB2 1 1
5 1671 1 1 6 DAL HB3 H -4.024 10.757 4.133 1.00 . A A . 6 DAL HB3 1 1
5 1672 1 1 6 DAL N N -3.209 8.678 2.700 1.00 . A A . 6 DAL N 1 1
5 1673 1 1 6 DAL O O -4.172 10.513 -0.137 1.00 . A A . 6 DAL O 1 1
5 1674 1 1 7 DPR C C -5.485 7.757 -1.583 1.00 . A A . 7 DPR C 1 1
5 1675 1 1 7 DPR CA C -6.191 8.721 -0.622 1.00 . A A . 7 DPR CA 1 1
5 1676 1 1 7 DPR CB C -7.538 8.144 -0.194 1.00 . A A . 7 DPR CB 1 1
5 1677 1 1 7 DPR CD C -6.029 7.918 1.665 1.00 . A A . 7 DPR CD 1 1
5 1678 1 1 7 DPR CG C -7.210 7.276 0.973 1.00 . A A . 7 DPR CG 1 1
5 1679 1 1 7 DPR HA H -6.342 9.674 -1.106 1.00 . A A . 7 DPR HA 1 1
5 1680 1 1 7 DPR HB2 H -7.964 7.572 -1.004 1.00 . A A . 7 DPR HB2 1 1
5 1681 1 1 7 DPR HB3 H -8.207 8.948 0.080 1.00 . A A . 7 DPR HB3 1 1
5 1682 1 1 7 DPR HD2 H -5.291 7.176 1.931 1.00 . A A . 7 DPR HD2 1 1
5 1683 1 1 7 DPR HD3 H -6.361 8.452 2.541 1.00 . A A . 7 DPR HD3 1 1
5 1684 1 1 7 DPR HG2 H -6.949 6.284 0.629 1.00 . A A . 7 DPR HG2 1 1
5 1685 1 1 7 DPR HG3 H -8.058 7.230 1.639 1.00 . A A . 7 DPR HG3 1 1
5 1686 1 1 7 DPR N N -5.490 8.862 0.648 1.00 . A A . 7 DPR N 1 1
5 1687 1 1 7 DPR O O -6.028 7.404 -2.623 1.00 . A A . 7 DPR O 1 1
5 1688 1 1 8 VAL C C -3.723 5.025 -1.363 1.00 . A A . 8 VAL C 1 1
5 1689 1 1 8 VAL CA C -3.568 6.380 -2.040 1.00 . A A . 8 VAL CA 1 1
5 1690 1 1 8 VAL CB C -2.059 6.733 -2.190 1.00 . A A . 8 VAL CB 1 1
5 1691 1 1 8 VAL CG1 C -1.326 5.686 -3.024 1.00 . A A . 8 VAL CG1 1 1
5 1692 1 1 8 VAL CG2 C -1.890 8.117 -2.809 1.00 . A A . 8 VAL CG2 1 1
5 1693 1 1 8 VAL H H -3.824 7.727 -0.461 1.00 . A A . 8 VAL H 1 1
5 1694 1 1 8 VAL HA H -4.030 6.340 -3.016 1.00 . A A . 8 VAL HA 1 1
5 1695 1 1 8 VAL HB H -1.619 6.745 -1.204 1.00 . A A . 8 VAL HB 1 1
5 1696 1 1 8 VAL HG11 H -0.283 5.952 -3.102 1.00 . A A . 8 VAL HG11 1 1
5 1697 1 1 8 VAL HG12 H -1.761 5.645 -4.011 1.00 . A A . 8 VAL HG12 1 1
5 1698 1 1 8 VAL HG13 H -1.418 4.719 -2.549 1.00 . A A . 8 VAL HG13 1 1
5 1699 1 1 8 VAL HG21 H -0.838 8.344 -2.902 1.00 . A A . 8 VAL HG21 1 1
5 1700 1 1 8 VAL HG22 H -2.362 8.855 -2.177 1.00 . A A . 8 VAL HG22 1 1
5 1701 1 1 8 VAL HG23 H -2.349 8.133 -3.785 1.00 . A A . 8 VAL HG23 1 1
5 1702 1 1 8 VAL N N -4.276 7.358 -1.252 1.00 . A A . 8 VAL N 1 1
5 1703 1 1 8 VAL O O -3.249 4.827 -0.245 1.00 . A A . 8 VAL O 1 1
5 1704 1 1 9 LYS C C -3.805 1.810 -2.165 1.00 . A A . 9 LYS C 1 1
5 1705 1 1 9 LYS CA C -4.656 2.818 -1.435 1.00 . A A . 9 LYS CA 1 1
5 1706 1 1 9 LYS CB C -6.126 2.398 -1.534 1.00 . A A . 9 LYS CB 1 1
5 1707 1 1 9 LYS CD C -8.534 2.783 -0.869 1.00 . A A . 9 LYS CD 1 1
5 1708 1 1 9 LYS CE C -9.031 2.333 -2.243 1.00 . A A . 9 LYS CE 1 1
5 1709 1 1 9 LYS CG C -7.122 3.376 -0.922 1.00 . A A . 9 LYS CG 1 1
5 1710 1 1 9 LYS H H -4.832 4.333 -2.871 1.00 . A A . 9 LYS H 1 1
5 1711 1 1 9 LYS HA H -4.367 2.842 -0.396 1.00 . A A . 9 LYS HA 1 1
5 1712 1 1 9 LYS HB2 H -6.369 2.286 -2.581 1.00 . A A . 9 LYS HB2 1 1
5 1713 1 1 9 LYS HB3 H -6.239 1.442 -1.049 1.00 . A A . 9 LYS HB3 1 1
5 1714 1 1 9 LYS HD2 H -8.528 1.928 -0.209 1.00 . A A . 9 LYS HD2 1 1
5 1715 1 1 9 LYS HD3 H -9.209 3.531 -0.478 1.00 . A A . 9 LYS HD3 1 1
5 1716 1 1 9 LYS HE2 H -9.029 3.170 -2.924 1.00 . A A . 9 LYS HE2 1 1
5 1717 1 1 9 LYS HE3 H -8.360 1.574 -2.616 1.00 . A A . 9 LYS HE3 1 1
5 1718 1 1 9 LYS HG2 H -6.803 3.633 0.076 1.00 . A A . 9 LYS HG2 1 1
5 1719 1 1 9 LYS HG3 H -7.140 4.271 -1.526 1.00 . A A . 9 LYS HG3 1 1
5 1720 1 1 9 LYS HZ1 H -10.690 1.451 -3.126 1.00 . A A . 9 LYS HZ1 1 1
5 1721 1 1 9 LYS HZ2 H -11.078 2.484 -1.859 1.00 . A A . 9 LYS HZ2 1 1
5 1722 1 1 9 LYS HZ3 H -10.433 0.955 -1.537 1.00 . A A . 9 LYS HZ3 1 1
5 1723 1 1 9 LYS N N -4.441 4.126 -1.995 1.00 . A A . 9 LYS N 1 1
5 1724 1 1 9 LYS NZ N -10.395 1.770 -2.182 1.00 . A A . 9 LYS NZ 1 1
5 1725 1 1 9 LYS O O -4.019 1.545 -3.348 1.00 . A A . 9 LYS O 1 1
5 1726 1 1 10 VAL C C -2.441 -1.091 -1.613 1.00 . A A . 10 VAL C 1 1
5 1727 1 1 10 VAL CA C -1.984 0.278 -2.073 1.00 . A A . 10 VAL CA 1 1
5 1728 1 1 10 VAL CB C -0.491 0.494 -1.717 1.00 . A A . 10 VAL CB 1 1
5 1729 1 1 10 VAL CG1 C 0.375 -0.608 -2.313 1.00 . A A . 10 VAL CG1 1 1
5 1730 1 1 10 VAL CG2 C -0.019 1.854 -2.209 1.00 . A A . 10 VAL CG2 1 1
5 1731 1 1 10 VAL H H -2.706 1.553 -0.554 1.00 . A A . 10 VAL H 1 1
5 1732 1 1 10 VAL HA H -2.106 0.338 -3.143 1.00 . A A . 10 VAL HA 1 1
5 1733 1 1 10 VAL HB H -0.387 0.466 -0.643 1.00 . A A . 10 VAL HB 1 1
5 1734 1 1 10 VAL HG11 H 0.046 -1.567 -1.939 1.00 . A A . 10 VAL HG11 1 1
5 1735 1 1 10 VAL HG12 H 1.400 -0.443 -2.017 1.00 . A A . 10 VAL HG12 1 1
5 1736 1 1 10 VAL HG13 H 0.298 -0.590 -3.389 1.00 . A A . 10 VAL HG13 1 1
5 1737 1 1 10 VAL HG21 H 1.030 1.970 -1.985 1.00 . A A . 10 VAL HG21 1 1
5 1738 1 1 10 VAL HG22 H -0.582 2.632 -1.714 1.00 . A A . 10 VAL HG22 1 1
5 1739 1 1 10 VAL HG23 H -0.170 1.925 -3.277 1.00 . A A . 10 VAL HG23 1 1
5 1740 1 1 10 VAL N N -2.838 1.277 -1.490 1.00 . A A . 10 VAL N 1 1
5 1741 1 1 10 VAL O O -2.360 -1.422 -0.422 1.00 . A A . 10 VAL O 1 1
5 1742 1 1 11 CYS C C -2.468 -4.206 -2.744 1.00 . A A . 11 CYS C 1 1
5 1743 1 1 11 CYS CA C -3.445 -3.167 -2.230 1.00 . A A . 11 CYS CA 1 1
5 1744 1 1 11 CYS CB C -4.837 -3.378 -2.834 1.00 . A A . 11 CYS CB 1 1
5 1745 1 1 11 CYS H H -3.025 -1.517 -3.447 1.00 . A A . 11 CYS H 1 1
5 1746 1 1 11 CYS HA H -3.513 -3.265 -1.157 1.00 . A A . 11 CYS HA 1 1
5 1747 1 1 11 CYS HB2 H -4.779 -3.272 -3.907 1.00 . A A . 11 CYS HB2 1 1
5 1748 1 1 11 CYS HB3 H -5.172 -4.375 -2.596 1.00 . A A . 11 CYS HB3 1 1
5 1749 1 1 11 CYS N N -2.964 -1.847 -2.526 1.00 . A A . 11 CYS N 1 1
5 1750 1 1 11 CYS O O -2.191 -4.275 -3.938 1.00 . A A . 11 CYS O 1 1
5 1751 1 1 11 CYS SG S -6.102 -2.203 -2.224 1.00 . A A . 11 CYS SG 1 1
5 1752 1 1 12 ARG C C -1.204 -7.154 -1.194 1.00 . A A . 12 ARG C 1 1
5 1753 1 1 12 ARG CA C -0.989 -6.019 -2.199 1.00 . A A . 12 ARG CA 1 1
5 1754 1 1 12 ARG CB C 0.458 -5.476 -2.103 1.00 . A A . 12 ARG CB 1 1
5 1755 1 1 12 ARG CD C 1.335 -6.322 -4.313 1.00 . A A . 12 ARG CD 1 1
5 1756 1 1 12 ARG CG C 1.522 -6.325 -2.797 1.00 . A A . 12 ARG CG 1 1
5 1757 1 1 12 ARG CZ C 0.777 -4.458 -5.884 1.00 . A A . 12 ARG CZ 1 1
5 1758 1 1 12 ARG H H -2.159 -4.858 -0.899 1.00 . A A . 12 ARG H 1 1
5 1759 1 1 12 ARG HA H -1.201 -6.355 -3.201 1.00 . A A . 12 ARG HA 1 1
5 1760 1 1 12 ARG HB2 H 0.491 -4.486 -2.534 1.00 . A A . 12 ARG HB2 1 1
5 1761 1 1 12 ARG HB3 H 0.719 -5.408 -1.058 1.00 . A A . 12 ARG HB3 1 1
5 1762 1 1 12 ARG HD2 H 2.066 -6.980 -4.756 1.00 . A A . 12 ARG HD2 1 1
5 1763 1 1 12 ARG HD3 H 0.345 -6.678 -4.553 1.00 . A A . 12 ARG HD3 1 1
5 1764 1 1 12 ARG HE H 2.242 -4.447 -4.485 1.00 . A A . 12 ARG HE 1 1
5 1765 1 1 12 ARG HG2 H 2.496 -5.920 -2.566 1.00 . A A . 12 ARG HG2 1 1
5 1766 1 1 12 ARG HG3 H 1.456 -7.338 -2.432 1.00 . A A . 12 ARG HG3 1 1
5 1767 1 1 12 ARG HH11 H -0.414 -6.097 -6.175 1.00 . A A . 12 ARG HH11 1 1
5 1768 1 1 12 ARG HH12 H -0.767 -4.777 -7.195 1.00 . A A . 12 ARG HH12 1 1
5 1769 1 1 12 ARG HH21 H 1.810 -2.708 -5.913 1.00 . A A . 12 ARG HH21 1 1
5 1770 1 1 12 ARG HH22 H 0.540 -2.800 -7.059 1.00 . A A . 12 ARG HH22 1 1
5 1771 1 1 12 ARG N N -1.920 -4.976 -1.847 1.00 . A A . 12 ARG N 1 1
5 1772 1 1 12 ARG NE N 1.503 -4.981 -4.885 1.00 . A A . 12 ARG NE 1 1
5 1773 1 1 12 ARG NH1 N -0.198 -5.161 -6.461 1.00 . A A . 12 ARG NH1 1 1
5 1774 1 1 12 ARG NH2 N 1.053 -3.243 -6.321 1.00 . A A . 12 ARG NH2 1 1
5 1775 1 1 12 ARG O O -1.504 -6.876 -0.025 1.00 . A A . 12 ARG O 1 1
5 1776 1 1 13 PRO C C -0.212 -9.630 0.381 1.00 . A A . 13 PRO C 1 1
5 1777 1 1 13 PRO CA C -1.296 -9.583 -0.695 1.00 . A A . 13 PRO CA 1 1
5 1778 1 1 13 PRO CB C -1.201 -10.814 -1.611 1.00 . A A . 13 PRO CB 1 1
5 1779 1 1 13 PRO CD C -0.944 -8.895 -3.007 1.00 . A A . 13 PRO CD 1 1
5 1780 1 1 13 PRO CG C -0.532 -10.327 -2.849 1.00 . A A . 13 PRO CG 1 1
5 1781 1 1 13 PRO HA H -2.258 -9.561 -0.206 1.00 . A A . 13 PRO HA 1 1
5 1782 1 1 13 PRO HB2 H -0.621 -11.583 -1.123 1.00 . A A . 13 PRO HB2 1 1
5 1783 1 1 13 PRO HB3 H -2.193 -11.187 -1.821 1.00 . A A . 13 PRO HB3 1 1
5 1784 1 1 13 PRO HD2 H -0.163 -8.337 -3.500 1.00 . A A . 13 PRO HD2 1 1
5 1785 1 1 13 PRO HD3 H -1.869 -8.827 -3.560 1.00 . A A . 13 PRO HD3 1 1
5 1786 1 1 13 PRO HG2 H 0.540 -10.398 -2.734 1.00 . A A . 13 PRO HG2 1 1
5 1787 1 1 13 PRO HG3 H -0.856 -10.909 -3.699 1.00 . A A . 13 PRO HG3 1 1
5 1788 1 1 13 PRO N N -1.129 -8.440 -1.614 1.00 . A A . 13 PRO N 1 1
5 1789 1 1 13 PRO O O -0.428 -10.148 1.478 1.00 . A A . 13 PRO O 1 1
5 1790 1 1 14 ASP C C 2.102 -7.672 1.645 1.00 . A A . 14 ASP C 1 1
5 1791 1 1 14 ASP CA C 2.039 -9.040 0.989 1.00 . A A . 14 ASP CA 1 1
5 1792 1 1 14 ASP CB C 3.357 -9.343 0.277 1.00 . A A . 14 ASP CB 1 1
5 1793 1 1 14 ASP CG C 3.365 -10.683 -0.414 1.00 . A A . 14 ASP CG 1 1
5 1794 1 1 14 ASP H H 1.020 -8.654 -0.814 1.00 . A A . 14 ASP H 1 1
5 1795 1 1 14 ASP HA H 1.852 -9.796 1.736 1.00 . A A . 14 ASP HA 1 1
5 1796 1 1 14 ASP HB2 H 3.534 -8.583 -0.468 1.00 . A A . 14 ASP HB2 1 1
5 1797 1 1 14 ASP HB3 H 4.159 -9.323 1.000 1.00 . A A . 14 ASP HB3 1 1
5 1798 1 1 14 ASP N N 0.930 -9.070 0.068 1.00 . A A . 14 ASP N 1 1
5 1799 1 1 14 ASP O O 2.314 -6.660 0.962 1.00 . A A . 14 ASP O 1 1
5 1800 1 1 14 ASP OD1 O 3.301 -10.723 -1.662 1.00 . A A . 14 ASP OD1 1 1
5 1801 1 1 14 ASP OD2 O 3.418 -11.716 0.269 1.00 . A A . 14 ASP OD2 1 1
5 1802 1 1 15 PRO C C 3.164 -5.541 3.661 1.00 . A A . 15 PRO C 1 1
5 1803 1 1 15 PRO CA C 1.863 -6.344 3.730 1.00 . A A . 15 PRO CA 1 1
5 1804 1 1 15 PRO CB C 1.579 -6.783 5.174 1.00 . A A . 15 PRO CB 1 1
5 1805 1 1 15 PRO CD C 1.695 -8.775 3.863 1.00 . A A . 15 PRO CD 1 1
5 1806 1 1 15 PRO CG C 1.972 -8.219 5.224 1.00 . A A . 15 PRO CG 1 1
5 1807 1 1 15 PRO HA H 1.054 -5.719 3.381 1.00 . A A . 15 PRO HA 1 1
5 1808 1 1 15 PRO HB2 H 2.170 -6.186 5.852 1.00 . A A . 15 PRO HB2 1 1
5 1809 1 1 15 PRO HB3 H 0.530 -6.653 5.396 1.00 . A A . 15 PRO HB3 1 1
5 1810 1 1 15 PRO HD2 H 2.391 -9.570 3.645 1.00 . A A . 15 PRO HD2 1 1
5 1811 1 1 15 PRO HD3 H 0.678 -9.130 3.797 1.00 . A A . 15 PRO HD3 1 1
5 1812 1 1 15 PRO HG2 H 3.024 -8.301 5.451 1.00 . A A . 15 PRO HG2 1 1
5 1813 1 1 15 PRO HG3 H 1.385 -8.736 5.968 1.00 . A A . 15 PRO HG3 1 1
5 1814 1 1 15 PRO N N 1.909 -7.610 2.976 1.00 . A A . 15 PRO N 1 1
5 1815 1 1 15 PRO O O 3.135 -4.314 3.579 1.00 . A A . 15 PRO O 1 1
5 1816 1 1 16 GLU C C 5.761 -4.857 2.292 1.00 . A A . 16 GLU C 1 1
5 1817 1 1 16 GLU CA C 5.593 -5.574 3.639 1.00 . A A . 16 GLU CA 1 1
5 1818 1 1 16 GLU CB C 6.712 -6.596 3.826 1.00 . A A . 16 GLU CB 1 1
5 1819 1 1 16 GLU CD C 6.425 -6.825 6.339 1.00 . A A . 16 GLU CD 1 1
5 1820 1 1 16 GLU CG C 6.539 -7.534 5.021 1.00 . A A . 16 GLU CG 1 1
5 1821 1 1 16 GLU H H 4.235 -7.209 3.734 1.00 . A A . 16 GLU H 1 1
5 1822 1 1 16 GLU HA H 5.627 -4.847 4.437 1.00 . A A . 16 GLU HA 1 1
5 1823 1 1 16 GLU HB2 H 6.771 -7.195 2.931 1.00 . A A . 16 GLU HB2 1 1
5 1824 1 1 16 GLU HB3 H 7.641 -6.059 3.950 1.00 . A A . 16 GLU HB3 1 1
5 1825 1 1 16 GLU HG2 H 5.628 -8.096 4.877 1.00 . A A . 16 GLU HG2 1 1
5 1826 1 1 16 GLU HG3 H 7.375 -8.217 5.059 1.00 . A A . 16 GLU HG3 1 1
5 1827 1 1 16 GLU N N 4.292 -6.233 3.677 1.00 . A A . 16 GLU N 1 1
5 1828 1 1 16 GLU O O 6.185 -3.691 2.228 1.00 . A A . 16 GLU O 1 1
5 1829 1 1 16 GLU OE1 O 7.451 -6.407 6.906 1.00 . A A . 16 GLU OE1 1 1
5 1830 1 1 16 GLU OE2 O 5.303 -6.671 6.843 1.00 . A A . 16 GLU OE2 1 1
5 1831 1 1 17 GLU C C 4.515 -3.793 -0.229 1.00 . A A . 17 GLU C 1 1
5 1832 1 1 17 GLU CA C 5.408 -5.027 -0.128 1.00 . A A . 17 GLU CA 1 1
5 1833 1 1 17 GLU CB C 4.925 -6.090 -1.113 1.00 . A A . 17 GLU CB 1 1
5 1834 1 1 17 GLU CD C 7.143 -7.067 -1.791 1.00 . A A . 17 GLU CD 1 1
5 1835 1 1 17 GLU CG C 5.796 -7.334 -1.182 1.00 . A A . 17 GLU CG 1 1
5 1836 1 1 17 GLU H H 5.036 -6.467 1.369 1.00 . A A . 17 GLU H 1 1
5 1837 1 1 17 GLU HA H 6.427 -4.758 -0.366 1.00 . A A . 17 GLU HA 1 1
5 1838 1 1 17 GLU HB2 H 3.928 -6.392 -0.826 1.00 . A A . 17 GLU HB2 1 1
5 1839 1 1 17 GLU HB3 H 4.883 -5.650 -2.100 1.00 . A A . 17 GLU HB3 1 1
5 1840 1 1 17 GLU HG2 H 5.946 -7.702 -0.178 1.00 . A A . 17 GLU HG2 1 1
5 1841 1 1 17 GLU HG3 H 5.289 -8.088 -1.764 1.00 . A A . 17 GLU HG3 1 1
5 1842 1 1 17 GLU N N 5.370 -5.557 1.230 1.00 . A A . 17 GLU N 1 1
5 1843 1 1 17 GLU O O 4.944 -2.747 -0.718 1.00 . A A . 17 GLU O 1 1
5 1844 1 1 17 GLU OE1 O 8.149 -7.030 -1.061 1.00 . A A . 17 GLU OE1 1 1
5 1845 1 1 17 GLU OE2 O 7.220 -6.849 -3.015 1.00 . A A . 17 GLU OE2 1 1
5 1846 1 1 18 ALA C C 2.857 -1.609 0.997 1.00 . A A . 18 ALA C 1 1
5 1847 1 1 18 ALA CA C 2.311 -2.840 0.289 1.00 . A A . 18 ALA CA 1 1
5 1848 1 1 18 ALA CB C 1.016 -3.291 0.957 1.00 . A A . 18 ALA CB 1 1
5 1849 1 1 18 ALA H H 3.042 -4.788 0.678 1.00 . A A . 18 ALA H 1 1
5 1850 1 1 18 ALA HA H 2.095 -2.587 -0.738 1.00 . A A . 18 ALA HA 1 1
5 1851 1 1 18 ALA HB1 H 0.281 -2.504 0.885 1.00 . A A . 18 ALA HB1 1 1
5 1852 1 1 18 ALA HB2 H 1.210 -3.502 1.998 1.00 . A A . 18 ALA HB2 1 1
5 1853 1 1 18 ALA HB3 H 0.640 -4.182 0.480 1.00 . A A . 18 ALA HB3 1 1
5 1854 1 1 18 ALA N N 3.292 -3.922 0.290 1.00 . A A . 18 ALA N 1 1
5 1855 1 1 18 ALA O O 2.749 -0.504 0.495 1.00 . A A . 18 ALA O 1 1
5 1856 1 1 19 ARG C C 5.142 -0.025 2.175 1.00 . A A . 19 ARG C 1 1
5 1857 1 1 19 ARG CA C 4.060 -0.771 2.957 1.00 . A A . 19 ARG CA 1 1
5 1858 1 1 19 ARG CB C 4.655 -1.396 4.209 1.00 . A A . 19 ARG CB 1 1
5 1859 1 1 19 ARG CD C 5.681 -1.168 6.459 1.00 . A A . 19 ARG CD 1 1
5 1860 1 1 19 ARG CG C 5.245 -0.424 5.214 1.00 . A A . 19 ARG CG 1 1
5 1861 1 1 19 ARG CZ C 4.470 -3.182 7.319 1.00 . A A . 19 ARG CZ 1 1
5 1862 1 1 19 ARG H H 3.526 -2.757 2.470 1.00 . A A . 19 ARG H 1 1
5 1863 1 1 19 ARG HA H 3.282 -0.083 3.247 1.00 . A A . 19 ARG HA 1 1
5 1864 1 1 19 ARG HB2 H 3.896 -1.977 4.711 1.00 . A A . 19 ARG HB2 1 1
5 1865 1 1 19 ARG HB3 H 5.445 -2.061 3.889 1.00 . A A . 19 ARG HB3 1 1
5 1866 1 1 19 ARG HD2 H 6.438 -1.887 6.187 1.00 . A A . 19 ARG HD2 1 1
5 1867 1 1 19 ARG HD3 H 6.090 -0.461 7.165 1.00 . A A . 19 ARG HD3 1 1
5 1868 1 1 19 ARG HE H 3.786 -1.272 7.308 1.00 . A A . 19 ARG HE 1 1
5 1869 1 1 19 ARG HG2 H 6.103 0.058 4.772 1.00 . A A . 19 ARG HG2 1 1
5 1870 1 1 19 ARG HG3 H 4.503 0.313 5.479 1.00 . A A . 19 ARG HG3 1 1
5 1871 1 1 19 ARG HH11 H 6.388 -3.618 6.732 1.00 . A A . 19 ARG HH11 1 1
5 1872 1 1 19 ARG HH12 H 5.470 -4.966 7.206 1.00 . A A . 19 ARG HH12 1 1
5 1873 1 1 19 ARG HH21 H 2.559 -3.142 8.041 1.00 . A A . 19 ARG HH21 1 1
5 1874 1 1 19 ARG HH22 H 3.267 -4.689 8.015 1.00 . A A . 19 ARG HH22 1 1
5 1875 1 1 19 ARG N N 3.473 -1.830 2.144 1.00 . A A . 19 ARG N 1 1
5 1876 1 1 19 ARG NE N 4.541 -1.863 7.083 1.00 . A A . 19 ARG NE 1 1
5 1877 1 1 19 ARG NH1 N 5.511 -3.963 7.077 1.00 . A A . 19 ARG NH1 1 1
5 1878 1 1 19 ARG NH2 N 3.361 -3.707 7.824 1.00 . A A . 19 ARG NH2 1 1
5 1879 1 1 19 ARG O O 5.185 1.234 2.160 1.00 . A A . 19 ARG O 1 1
5 1880 1 1 20 ARG C C 6.520 0.627 -0.402 1.00 . A A . 20 ARG C 1 1
5 1881 1 1 20 ARG CA C 7.083 -0.219 0.733 1.00 . A A . 20 ARG CA 1 1
5 1882 1 1 20 ARG CB C 7.977 -1.306 0.155 1.00 . A A . 20 ARG CB 1 1
5 1883 1 1 20 ARG CD C 9.882 -1.871 -1.364 1.00 . A A . 20 ARG CD 1 1
5 1884 1 1 20 ARG CG C 9.160 -0.764 -0.638 1.00 . A A . 20 ARG CG 1 1
5 1885 1 1 20 ARG CZ C 8.675 -3.783 -2.404 1.00 . A A . 20 ARG CZ 1 1
5 1886 1 1 20 ARG H H 5.919 -1.769 1.587 1.00 . A A . 20 ARG H 1 1
5 1887 1 1 20 ARG HA H 7.668 0.406 1.389 1.00 . A A . 20 ARG HA 1 1
5 1888 1 1 20 ARG HB2 H 8.357 -1.914 0.965 1.00 . A A . 20 ARG HB2 1 1
5 1889 1 1 20 ARG HB3 H 7.388 -1.928 -0.503 1.00 . A A . 20 ARG HB3 1 1
5 1890 1 1 20 ARG HD2 H 10.756 -1.463 -1.852 1.00 . A A . 20 ARG HD2 1 1
5 1891 1 1 20 ARG HD3 H 10.178 -2.616 -0.643 1.00 . A A . 20 ARG HD3 1 1
5 1892 1 1 20 ARG HE H 8.647 -1.858 -3.030 1.00 . A A . 20 ARG HE 1 1
5 1893 1 1 20 ARG HG2 H 8.790 -0.055 -1.365 1.00 . A A . 20 ARG HG2 1 1
5 1894 1 1 20 ARG HG3 H 9.845 -0.267 0.033 1.00 . A A . 20 ARG HG3 1 1
5 1895 1 1 20 ARG HH11 H 9.869 -4.355 -0.830 1.00 . A A . 20 ARG HH11 1 1
5 1896 1 1 20 ARG HH12 H 8.933 -5.606 -1.499 1.00 . A A . 20 ARG HH12 1 1
5 1897 1 1 20 ARG HH21 H 7.400 -3.642 -4.022 1.00 . A A . 20 ARG HH21 1 1
5 1898 1 1 20 ARG HH22 H 7.565 -5.207 -3.350 1.00 . A A . 20 ARG HH22 1 1
5 1899 1 1 20 ARG N N 6.006 -0.790 1.522 1.00 . A A . 20 ARG N 1 1
5 1900 1 1 20 ARG NE N 9.007 -2.492 -2.367 1.00 . A A . 20 ARG NE 1 1
5 1901 1 1 20 ARG NH1 N 9.202 -4.632 -1.528 1.00 . A A . 20 ARG NH1 1 1
5 1902 1 1 20 ARG NH2 N 7.824 -4.229 -3.326 1.00 . A A . 20 ARG NH2 1 1
5 1903 1 1 20 ARG O O 6.917 1.786 -0.581 1.00 . A A . 20 ARG O 1 1
5 1904 1 1 21 GLU C C 4.198 1.966 -1.821 1.00 . A A . 21 GLU C 1 1
5 1905 1 1 21 GLU CA C 4.953 0.719 -2.274 1.00 . A A . 21 GLU CA 1 1
5 1906 1 1 21 GLU CB C 4.024 -0.232 -3.026 1.00 . A A . 21 GLU CB 1 1
5 1907 1 1 21 GLU CD C 3.779 -2.276 -4.477 1.00 . A A . 21 GLU CD 1 1
5 1908 1 1 21 GLU CG C 4.730 -1.396 -3.705 1.00 . A A . 21 GLU CG 1 1
5 1909 1 1 21 GLU H H 5.306 -0.873 -0.932 1.00 . A A . 21 GLU H 1 1
5 1910 1 1 21 GLU HA H 5.745 1.030 -2.939 1.00 . A A . 21 GLU HA 1 1
5 1911 1 1 21 GLU HB2 H 3.331 -0.651 -2.313 1.00 . A A . 21 GLU HB2 1 1
5 1912 1 1 21 GLU HB3 H 3.476 0.322 -3.774 1.00 . A A . 21 GLU HB3 1 1
5 1913 1 1 21 GLU HG2 H 5.468 -1.007 -4.391 1.00 . A A . 21 GLU HG2 1 1
5 1914 1 1 21 GLU HG3 H 5.220 -1.993 -2.950 1.00 . A A . 21 GLU HG3 1 1
5 1915 1 1 21 GLU N N 5.583 0.048 -1.146 1.00 . A A . 21 GLU N 1 1
5 1916 1 1 21 GLU O O 4.228 2.997 -2.499 1.00 . A A . 21 GLU O 1 1
5 1917 1 1 21 GLU OE1 O 3.578 -3.443 -4.106 1.00 . A A . 21 GLU OE1 1 1
5 1918 1 1 21 GLU OE2 O 3.198 -1.801 -5.493 1.00 . A A . 21 GLU OE2 1 1
5 1919 1 1 22 ALA C C 3.741 4.155 0.150 1.00 . A A . 22 ALA C 1 1
5 1920 1 1 22 ALA CA C 2.825 2.985 -0.083 1.00 . A A . 22 ALA CA 1 1
5 1921 1 1 22 ALA CB C 2.157 2.583 1.219 1.00 . A A . 22 ALA CB 1 1
5 1922 1 1 22 ALA H H 3.533 1.005 -0.196 1.00 . A A . 22 ALA H 1 1
5 1923 1 1 22 ALA HA H 2.057 3.289 -0.779 1.00 . A A . 22 ALA HA 1 1
5 1924 1 1 22 ALA HB1 H 2.913 2.306 1.939 1.00 . A A . 22 ALA HB1 1 1
5 1925 1 1 22 ALA HB2 H 1.506 1.743 1.036 1.00 . A A . 22 ALA HB2 1 1
5 1926 1 1 22 ALA HB3 H 1.581 3.413 1.600 1.00 . A A . 22 ALA HB3 1 1
5 1927 1 1 22 ALA N N 3.551 1.871 -0.665 1.00 . A A . 22 ALA N 1 1
5 1928 1 1 22 ALA O O 3.507 5.228 -0.366 1.00 . A A . 22 ALA O 1 1
5 1929 1 1 23 GLU C C 6.589 5.473 -0.007 1.00 . A A . 23 GLU C 1 1
5 1930 1 1 23 GLU CA C 5.731 5.041 1.176 1.00 . A A . 23 GLU CA 1 1
5 1931 1 1 23 GLU CB C 6.534 4.806 2.436 1.00 . A A . 23 GLU CB 1 1
5 1932 1 1 23 GLU CD C 6.398 4.649 4.942 1.00 . A A . 23 GLU CD 1 1
5 1933 1 1 23 GLU CG C 5.642 4.707 3.654 1.00 . A A . 23 GLU CG 1 1
5 1934 1 1 23 GLU H H 5.009 3.030 1.204 1.00 . A A . 23 GLU H 1 1
5 1935 1 1 23 GLU HA H 5.070 5.878 1.354 1.00 . A A . 23 GLU HA 1 1
5 1936 1 1 23 GLU HB2 H 7.094 3.889 2.332 1.00 . A A . 23 GLU HB2 1 1
5 1937 1 1 23 GLU HB3 H 7.219 5.629 2.583 1.00 . A A . 23 GLU HB3 1 1
5 1938 1 1 23 GLU HG2 H 4.994 5.569 3.672 1.00 . A A . 23 GLU HG2 1 1
5 1939 1 1 23 GLU HG3 H 5.038 3.815 3.563 1.00 . A A . 23 GLU HG3 1 1
5 1940 1 1 23 GLU N N 4.826 3.939 0.870 1.00 . A A . 23 GLU N 1 1
5 1941 1 1 23 GLU O O 7.258 6.512 0.040 1.00 . A A . 23 GLU O 1 1
5 1942 1 1 23 GLU OE1 O 6.536 5.703 5.617 1.00 . A A . 23 GLU OE1 1 1
5 1943 1 1 23 GLU OE2 O 6.833 3.547 5.335 1.00 . A A . 23 GLU OE2 1 1
5 1944 1 1 24 GLU C C 6.426 6.135 -3.001 1.00 . A A . 24 GLU C 1 1
5 1945 1 1 24 GLU CA C 7.236 5.037 -2.296 1.00 . A A . 24 GLU CA 1 1
5 1946 1 1 24 GLU CB C 7.382 3.806 -3.200 1.00 . A A . 24 GLU CB 1 1
5 1947 1 1 24 GLU CD C 9.652 4.408 -4.094 1.00 . A A . 24 GLU CD 1 1
5 1948 1 1 24 GLU CG C 8.231 4.035 -4.437 1.00 . A A . 24 GLU CG 1 1
5 1949 1 1 24 GLU H H 6.081 3.833 -0.992 1.00 . A A . 24 GLU H 1 1
5 1950 1 1 24 GLU HA H 8.212 5.428 -2.050 1.00 . A A . 24 GLU HA 1 1
5 1951 1 1 24 GLU HB2 H 7.830 3.007 -2.628 1.00 . A A . 24 GLU HB2 1 1
5 1952 1 1 24 GLU HB3 H 6.396 3.496 -3.517 1.00 . A A . 24 GLU HB3 1 1
5 1953 1 1 24 GLU HG2 H 8.242 3.135 -5.032 1.00 . A A . 24 GLU HG2 1 1
5 1954 1 1 24 GLU HG3 H 7.793 4.839 -5.010 1.00 . A A . 24 GLU HG3 1 1
5 1955 1 1 24 GLU N N 6.563 4.685 -1.062 1.00 . A A . 24 GLU N 1 1
5 1956 1 1 24 GLU O O 6.960 6.954 -3.746 1.00 . A A . 24 GLU O 1 1
5 1957 1 1 24 GLU OE1 O 10.462 3.509 -3.827 1.00 . A A . 24 GLU OE1 1 1
5 1958 1 1 24 GLU OE2 O 9.987 5.607 -4.080 1.00 . A A . 24 GLU OE2 1 1
5 1959 1 1 25 ARG C C 4.016 8.243 -2.212 1.00 . A A . 25 ARG C 1 1
5 1960 1 1 25 ARG CA C 4.282 7.179 -3.283 1.00 . A A . 25 ARG CA 1 1
5 1961 1 1 25 ARG CB C 2.962 6.574 -3.793 1.00 . A A . 25 ARG CB 1 1
5 1962 1 1 25 ARG CD C 2.566 8.319 -5.585 1.00 . A A . 25 ARG CD 1 1
5 1963 1 1 25 ARG CG C 1.984 7.592 -4.377 1.00 . A A . 25 ARG CG 1 1
5 1964 1 1 25 ARG CZ C 1.774 9.982 -7.276 1.00 . A A . 25 ARG CZ 1 1
5 1965 1 1 25 ARG H H 4.760 5.434 -2.192 1.00 . A A . 25 ARG H 1 1
5 1966 1 1 25 ARG HA H 4.805 7.638 -4.109 1.00 . A A . 25 ARG HA 1 1
5 1967 1 1 25 ARG HB2 H 3.187 5.848 -4.559 1.00 . A A . 25 ARG HB2 1 1
5 1968 1 1 25 ARG HB3 H 2.477 6.071 -2.970 1.00 . A A . 25 ARG HB3 1 1
5 1969 1 1 25 ARG HD2 H 3.478 8.817 -5.291 1.00 . A A . 25 ARG HD2 1 1
5 1970 1 1 25 ARG HD3 H 2.782 7.595 -6.357 1.00 . A A . 25 ARG HD3 1 1
5 1971 1 1 25 ARG HE H 0.846 9.477 -5.545 1.00 . A A . 25 ARG HE 1 1
5 1972 1 1 25 ARG HG2 H 1.084 7.079 -4.682 1.00 . A A . 25 ARG HG2 1 1
5 1973 1 1 25 ARG HG3 H 1.741 8.318 -3.614 1.00 . A A . 25 ARG HG3 1 1
5 1974 1 1 25 ARG HH11 H 3.561 9.119 -7.815 1.00 . A A . 25 ARG HH11 1 1
5 1975 1 1 25 ARG HH12 H 2.953 10.265 -8.912 1.00 . A A . 25 ARG HH12 1 1
5 1976 1 1 25 ARG HH21 H 0.024 11.036 -7.119 1.00 . A A . 25 ARG HH21 1 1
5 1977 1 1 25 ARG HH22 H 0.908 11.362 -8.523 1.00 . A A . 25 ARG HH22 1 1
5 1978 1 1 25 ARG N N 5.140 6.149 -2.748 1.00 . A A . 25 ARG N 1 1
5 1979 1 1 25 ARG NE N 1.633 9.317 -6.116 1.00 . A A . 25 ARG NE 1 1
5 1980 1 1 25 ARG NH1 N 2.832 9.771 -8.047 1.00 . A A . 25 ARG NH1 1 1
5 1981 1 1 25 ARG NH2 N 0.845 10.848 -7.663 1.00 . A A . 25 ARG NH2 1 1
5 1982 1 1 25 ARG O O 4.078 9.442 -2.479 1.00 . A A . 25 ARG O 1 1
5 1983 1 1 26 CYS C C 4.665 8.834 0.968 1.00 . A A . 26 CYS C 1 1
5 1984 1 1 26 CYS CA C 3.426 8.651 0.094 1.00 . A A . 26 CYS CA 1 1
5 1985 1 1 26 CYS CB C 2.284 8.033 0.910 1.00 . A A . 26 CYS CB 1 1
5 1986 1 1 26 CYS H H 3.700 6.820 -0.864 1.00 . A A . 26 CYS H 1 1
5 1987 1 1 26 CYS HA H 3.105 9.610 -0.286 1.00 . A A . 26 CYS HA 1 1
5 1988 1 1 26 CYS HB2 H 2.634 7.122 1.375 1.00 . A A . 26 CYS HB2 1 1
5 1989 1 1 26 CYS HB3 H 1.977 8.729 1.677 1.00 . A A . 26 CYS HB3 1 1
5 1990 1 1 26 CYS N N 3.731 7.791 -1.023 1.00 . A A . 26 CYS N 1 1
5 1991 1 1 26 CYS O O 4.907 8.063 1.905 1.00 . A A . 26 CYS O 1 1
5 1992 1 1 26 CYS SG S 0.811 7.616 -0.091 1.00 . A A . 26 CYS SG 1 1
5 1993 1 1 27 NH2 HN1 H 5.201 10.400 -0.094 1.00 . A A . 27 NH2 HN1 1 1
5 1994 1 1 27 NH2 HN2 H 6.256 9.975 1.206 1.00 . A A . 27 NH2 HN2 1 1
5 1995 1 1 27 NH2 N N 5.453 9.831 0.664 1.00 . A A . 27 NH2 N 1 1
6 1996 1 1 1 THR C C -4.021 -5.134 1.387 1.00 . A A . 1 THR C 1 1
6 1997 1 1 1 THR CA C -4.191 -6.542 1.952 1.00 . A A . 1 THR CA 1 1
6 1998 1 1 1 THR CB C -3.311 -6.755 3.227 1.00 . A A . 1 THR CB 1 1
6 1999 1 1 1 THR CG2 C -1.821 -6.625 2.919 1.00 . A A . 1 THR CG2 1 1
6 2000 1 1 1 THR H1 H -2.920 -7.381 0.563 1.00 . A A . 1 THR H1 1 1
6 2001 1 1 1 THR H2 H -4.566 -7.395 0.146 1.00 . A A . 1 THR H2 1 1
6 2002 1 1 1 THR H3 H -3.995 -8.478 1.291 1.00 . A A . 1 THR H3 1 1
6 2003 1 1 1 THR HA H -5.231 -6.658 2.216 1.00 . A A . 1 THR HA 1 1
6 2004 1 1 1 THR HB H -3.507 -7.750 3.600 1.00 . A A . 1 THR HB 1 1
6 2005 1 1 1 THR HG1 H -3.207 -6.059 5.061 1.00 . A A . 1 THR HG1 1 1
6 2006 1 1 1 THR HG21 H -1.538 -7.367 2.188 1.00 . A A . 1 THR HG21 1 1
6 2007 1 1 1 THR HG22 H -1.250 -6.773 3.824 1.00 . A A . 1 THR HG22 1 1
6 2008 1 1 1 THR HG23 H -1.622 -5.640 2.526 1.00 . A A . 1 THR HG23 1 1
6 2009 1 1 1 THR N N -3.888 -7.514 0.923 1.00 . A A . 1 THR N 1 1
6 2010 1 1 1 THR O O -3.156 -4.896 0.526 1.00 . A A . 1 THR O 1 1
6 2011 1 1 1 THR OG1 O -3.670 -5.818 4.251 1.00 . A A . 1 THR OG1 1 1
6 2012 1 1 2 CYS C C -4.330 -1.952 2.469 1.00 . A A . 2 CYS C 1 1
6 2013 1 1 2 CYS CA C -4.791 -2.863 1.360 1.00 . A A . 2 CYS CA 1 1
6 2014 1 1 2 CYS CB C -6.161 -2.400 0.846 1.00 . A A . 2 CYS CB 1 1
6 2015 1 1 2 CYS H H -5.511 -4.467 2.509 1.00 . A A . 2 CYS H 1 1
6 2016 1 1 2 CYS HA H -4.081 -2.808 0.550 1.00 . A A . 2 CYS HA 1 1
6 2017 1 1 2 CYS HB2 H -6.872 -2.425 1.658 1.00 . A A . 2 CYS HB2 1 1
6 2018 1 1 2 CYS HB3 H -6.074 -1.383 0.492 1.00 . A A . 2 CYS HB3 1 1
6 2019 1 1 2 CYS N N -4.847 -4.223 1.828 1.00 . A A . 2 CYS N 1 1
6 2020 1 1 2 CYS O O -4.761 -2.092 3.626 1.00 . A A . 2 CYS O 1 1
6 2021 1 1 2 CYS SG S -6.855 -3.403 -0.511 1.00 . A A . 2 CYS SG 1 1
6 2022 1 1 3 VAL C C -3.269 1.291 2.446 1.00 . A A . 3 VAL C 1 1
6 2023 1 1 3 VAL CA C -2.984 -0.064 3.071 1.00 . A A . 3 VAL CA 1 1
6 2024 1 1 3 VAL CB C -1.463 -0.185 3.442 1.00 . A A . 3 VAL CB 1 1
6 2025 1 1 3 VAL CG1 C -1.130 -1.549 4.028 1.00 . A A . 3 VAL CG1 1 1
6 2026 1 1 3 VAL CG2 C -0.571 0.106 2.260 1.00 . A A . 3 VAL CG2 1 1
6 2027 1 1 3 VAL H H -3.071 -1.046 1.228 1.00 . A A . 3 VAL H 1 1
6 2028 1 1 3 VAL HA H -3.589 -0.165 3.961 1.00 . A A . 3 VAL HA 1 1
6 2029 1 1 3 VAL HB H -1.261 0.547 4.209 1.00 . A A . 3 VAL HB 1 1
6 2030 1 1 3 VAL HG11 H -1.395 -2.319 3.317 1.00 . A A . 3 VAL HG11 1 1
6 2031 1 1 3 VAL HG12 H -1.678 -1.698 4.945 1.00 . A A . 3 VAL HG12 1 1
6 2032 1 1 3 VAL HG13 H -0.071 -1.603 4.231 1.00 . A A . 3 VAL HG13 1 1
6 2033 1 1 3 VAL HG21 H 0.465 0.008 2.551 1.00 . A A . 3 VAL HG21 1 1
6 2034 1 1 3 VAL HG22 H -0.758 1.111 1.912 1.00 . A A . 3 VAL HG22 1 1
6 2035 1 1 3 VAL HG23 H -0.791 -0.595 1.468 1.00 . A A . 3 VAL HG23 1 1
6 2036 1 1 3 VAL N N -3.434 -1.065 2.145 1.00 . A A . 3 VAL N 1 1
6 2037 1 1 3 VAL O O -3.291 1.418 1.203 1.00 . A A . 3 VAL O 1 1
6 2038 1 1 4 GLU C C -2.862 4.585 3.287 1.00 . A A . 4 GLU C 1 1
6 2039 1 1 4 GLU CA C -3.842 3.574 2.763 1.00 . A A . 4 GLU CA 1 1
6 2040 1 1 4 GLU CB C -5.265 3.957 3.134 1.00 . A A . 4 GLU CB 1 1
6 2041 1 1 4 GLU CD C -7.698 3.416 2.924 1.00 . A A . 4 GLU CD 1 1
6 2042 1 1 4 GLU CG C -6.308 3.037 2.537 1.00 . A A . 4 GLU CG 1 1
6 2043 1 1 4 GLU H H -3.495 2.124 4.224 1.00 . A A . 4 GLU H 1 1
6 2044 1 1 4 GLU HA H -3.765 3.546 1.686 1.00 . A A . 4 GLU HA 1 1
6 2045 1 1 4 GLU HB2 H -5.364 3.933 4.209 1.00 . A A . 4 GLU HB2 1 1
6 2046 1 1 4 GLU HB3 H -5.458 4.960 2.784 1.00 . A A . 4 GLU HB3 1 1
6 2047 1 1 4 GLU HG2 H -6.221 3.066 1.461 1.00 . A A . 4 GLU HG2 1 1
6 2048 1 1 4 GLU HG3 H -6.112 2.031 2.877 1.00 . A A . 4 GLU HG3 1 1
6 2049 1 1 4 GLU N N -3.525 2.268 3.254 1.00 . A A . 4 GLU N 1 1
6 2050 1 1 4 GLU O O -2.559 4.616 4.491 1.00 . A A . 4 GLU O 1 1
6 2051 1 1 4 GLU OE1 O -8.244 4.373 2.356 1.00 . A A . 4 GLU OE1 1 1
6 2052 1 1 4 GLU OE2 O -8.293 2.747 3.792 1.00 . A A . 4 GLU OE2 1 1
6 2053 1 1 5 CYS C C -1.721 7.623 1.905 1.00 . A A . 5 CYS C 1 1
6 2054 1 1 5 CYS CA C -1.394 6.389 2.714 1.00 . A A . 5 CYS CA 1 1
6 2055 1 1 5 CYS CB C 0.031 5.906 2.397 1.00 . A A . 5 CYS CB 1 1
6 2056 1 1 5 CYS H H -2.609 5.252 1.454 1.00 . A A . 5 CYS H 1 1
6 2057 1 1 5 CYS HA H -1.466 6.616 3.768 1.00 . A A . 5 CYS HA 1 1
6 2058 1 1 5 CYS HB2 H 0.247 5.040 3.004 1.00 . A A . 5 CYS HB2 1 1
6 2059 1 1 5 CYS HB3 H 0.081 5.626 1.355 1.00 . A A . 5 CYS HB3 1 1
6 2060 1 1 5 CYS N N -2.346 5.365 2.397 1.00 . A A . 5 CYS N 1 1
6 2061 1 1 5 CYS O O -1.661 7.595 0.681 1.00 . A A . 5 CYS O 1 1
6 2062 1 1 5 CYS SG S 1.357 7.124 2.714 1.00 . A A . 5 CYS SG 1 1
6 2063 1 1 6 DAL C C -3.424 9.875 0.742 1.00 . A A . 6 DAL C 1 1
6 2064 1 1 6 DAL CA C -2.460 9.953 1.961 1.00 . A A . 6 DAL CA 1 1
6 2065 1 1 6 DAL CB C -2.932 10.966 2.992 1.00 . A A . 6 DAL CB 1 1
6 2066 1 1 6 DAL H H -2.311 8.549 3.546 1.00 . A A . 6 DAL H 1 1
6 2067 1 1 6 DAL HA H -1.517 10.306 1.573 1.00 . A A . 6 DAL HA 1 1
6 2068 1 1 6 DAL HB1 H -2.234 10.996 3.816 1.00 . A A . 6 DAL HB1 1 1
6 2069 1 1 6 DAL HB2 H -3.903 10.668 3.359 1.00 . A A . 6 DAL HB2 1 1
6 2070 1 1 6 DAL HB3 H -3.001 11.943 2.538 1.00 . A A . 6 DAL HB3 1 1
6 2071 1 1 6 DAL N N -2.167 8.660 2.583 1.00 . A A . 6 DAL N 1 1
6 2072 1 1 6 DAL O O -3.123 10.460 -0.307 1.00 . A A . 6 DAL O 1 1
6 2073 1 1 7 DPR C C -5.088 7.932 -1.302 1.00 . A A . 7 DPR C 1 1
6 2074 1 1 7 DPR CA C -5.509 9.036 -0.323 1.00 . A A . 7 DPR CA 1 1
6 2075 1 1 7 DPR CB C -6.820 8.646 0.351 1.00 . A A . 7 DPR CB 1 1
6 2076 1 1 7 DPR CD C -5.141 8.455 2.017 1.00 . A A . 7 DPR CD 1 1
6 2077 1 1 7 DPR CG C -6.386 7.804 1.491 1.00 . A A . 7 DPR CG 1 1
6 2078 1 1 7 DPR HA H -5.634 9.967 -0.856 1.00 . A A . 7 DPR HA 1 1
6 2079 1 1 7 DPR HB2 H -7.439 8.091 -0.337 1.00 . A A . 7 DPR HB2 1 1
6 2080 1 1 7 DPR HB3 H -7.335 9.534 0.683 1.00 . A A . 7 DPR HB3 1 1
6 2081 1 1 7 DPR HD2 H -4.444 7.713 2.377 1.00 . A A . 7 DPR HD2 1 1
6 2082 1 1 7 DPR HD3 H -5.386 9.156 2.800 1.00 . A A . 7 DPR HD3 1 1
6 2083 1 1 7 DPR HG2 H -6.168 6.802 1.148 1.00 . A A . 7 DPR HG2 1 1
6 2084 1 1 7 DPR HG3 H -7.152 7.783 2.249 1.00 . A A . 7 DPR HG3 1 1
6 2085 1 1 7 DPR N N -4.589 9.158 0.822 1.00 . A A . 7 DPR N 1 1
6 2086 1 1 7 DPR O O -5.875 7.523 -2.176 1.00 . A A . 7 DPR O 1 1
6 2087 1 1 8 VAL C C -3.762 5.071 -1.335 1.00 . A A . 8 VAL C 1 1
6 2088 1 1 8 VAL CA C -3.389 6.387 -1.985 1.00 . A A . 8 VAL CA 1 1
6 2089 1 1 8 VAL CB C -1.849 6.449 -2.197 1.00 . A A . 8 VAL CB 1 1
6 2090 1 1 8 VAL CG1 C -1.375 5.311 -3.091 1.00 . A A . 8 VAL CG1 1 1
6 2091 1 1 8 VAL CG2 C -1.435 7.790 -2.787 1.00 . A A . 8 VAL CG2 1 1
6 2092 1 1 8 VAL H H -3.281 7.822 -0.469 1.00 . A A . 8 VAL H 1 1
6 2093 1 1 8 VAL HA H -3.884 6.463 -2.941 1.00 . A A . 8 VAL HA 1 1
6 2094 1 1 8 VAL HB H -1.375 6.338 -1.233 1.00 . A A . 8 VAL HB 1 1
6 2095 1 1 8 VAL HG11 H -1.631 4.364 -2.638 1.00 . A A . 8 VAL HG11 1 1
6 2096 1 1 8 VAL HG12 H -0.304 5.377 -3.205 1.00 . A A . 8 VAL HG12 1 1
6 2097 1 1 8 VAL HG13 H -1.846 5.389 -4.060 1.00 . A A . 8 VAL HG13 1 1
6 2098 1 1 8 VAL HG21 H -0.365 7.808 -2.927 1.00 . A A . 8 VAL HG21 1 1
6 2099 1 1 8 VAL HG22 H -1.723 8.580 -2.110 1.00 . A A . 8 VAL HG22 1 1
6 2100 1 1 8 VAL HG23 H -1.926 7.933 -3.738 1.00 . A A . 8 VAL HG23 1 1
6 2101 1 1 8 VAL N N -3.875 7.457 -1.162 1.00 . A A . 8 VAL N 1 1
6 2102 1 1 8 VAL O O -3.358 4.787 -0.199 1.00 . A A . 8 VAL O 1 1
6 2103 1 1 9 LYS C C -4.254 1.981 -2.353 1.00 . A A . 9 LYS C 1 1
6 2104 1 1 9 LYS CA C -5.005 3.020 -1.560 1.00 . A A . 9 LYS CA 1 1
6 2105 1 1 9 LYS CB C -6.506 2.850 -1.814 1.00 . A A . 9 LYS CB 1 1
6 2106 1 1 9 LYS CD C -8.829 3.733 -1.638 1.00 . A A . 9 LYS CD 1 1
6 2107 1 1 9 LYS CE C -9.776 4.726 -0.984 1.00 . A A . 9 LYS CE 1 1
6 2108 1 1 9 LYS CG C -7.406 3.868 -1.130 1.00 . A A . 9 LYS CG 1 1
6 2109 1 1 9 LYS H H -4.858 4.613 -2.909 1.00 . A A . 9 LYS H 1 1
6 2110 1 1 9 LYS HA H -4.798 2.920 -0.505 1.00 . A A . 9 LYS HA 1 1
6 2111 1 1 9 LYS HB2 H -6.677 2.922 -2.878 1.00 . A A . 9 LYS HB2 1 1
6 2112 1 1 9 LYS HB3 H -6.797 1.863 -1.487 1.00 . A A . 9 LYS HB3 1 1
6 2113 1 1 9 LYS HD2 H -8.836 3.899 -2.704 1.00 . A A . 9 LYS HD2 1 1
6 2114 1 1 9 LYS HD3 H -9.174 2.730 -1.435 1.00 . A A . 9 LYS HD3 1 1
6 2115 1 1 9 LYS HE2 H -9.346 5.713 -1.062 1.00 . A A . 9 LYS HE2 1 1
6 2116 1 1 9 LYS HE3 H -10.715 4.706 -1.516 1.00 . A A . 9 LYS HE3 1 1
6 2117 1 1 9 LYS HG2 H -7.398 3.697 -0.064 1.00 . A A . 9 LYS HG2 1 1
6 2118 1 1 9 LYS HG3 H -7.047 4.863 -1.344 1.00 . A A . 9 LYS HG3 1 1
6 2119 1 1 9 LYS HZ1 H -10.442 3.487 0.556 1.00 . A A . 9 LYS HZ1 1 1
6 2120 1 1 9 LYS HZ2 H -10.672 5.132 0.840 1.00 . A A . 9 LYS HZ2 1 1
6 2121 1 1 9 LYS HZ3 H -9.154 4.471 1.028 1.00 . A A . 9 LYS HZ3 1 1
6 2122 1 1 9 LYS N N -4.567 4.313 -2.021 1.00 . A A . 9 LYS N 1 1
6 2123 1 1 9 LYS NZ N -10.020 4.429 0.442 1.00 . A A . 9 LYS NZ 1 1
6 2124 1 1 9 LYS O O -4.473 1.848 -3.560 1.00 . A A . 9 LYS O 1 1
6 2125 1 1 10 VAL C C -2.800 -1.079 -1.801 1.00 . A A . 10 VAL C 1 1
6 2126 1 1 10 VAL CA C -2.586 0.301 -2.413 1.00 . A A . 10 VAL CA 1 1
6 2127 1 1 10 VAL CB C -1.074 0.699 -2.504 1.00 . A A . 10 VAL CB 1 1
6 2128 1 1 10 VAL CG1 C -0.468 0.953 -1.141 1.00 . A A . 10 VAL CG1 1 1
6 2129 1 1 10 VAL CG2 C -0.276 -0.342 -3.256 1.00 . A A . 10 VAL CG2 1 1
6 2130 1 1 10 VAL H H -3.227 1.416 -0.756 1.00 . A A . 10 VAL H 1 1
6 2131 1 1 10 VAL HA H -2.989 0.262 -3.416 1.00 . A A . 10 VAL HA 1 1
6 2132 1 1 10 VAL HB H -1.019 1.625 -3.057 1.00 . A A . 10 VAL HB 1 1
6 2133 1 1 10 VAL HG11 H -1.008 1.746 -0.646 1.00 . A A . 10 VAL HG11 1 1
6 2134 1 1 10 VAL HG12 H 0.568 1.237 -1.255 1.00 . A A . 10 VAL HG12 1 1
6 2135 1 1 10 VAL HG13 H -0.531 0.051 -0.550 1.00 . A A . 10 VAL HG13 1 1
6 2136 1 1 10 VAL HG21 H -0.350 -1.288 -2.741 1.00 . A A . 10 VAL HG21 1 1
6 2137 1 1 10 VAL HG22 H 0.758 -0.038 -3.308 1.00 . A A . 10 VAL HG22 1 1
6 2138 1 1 10 VAL HG23 H -0.671 -0.448 -4.256 1.00 . A A . 10 VAL HG23 1 1
6 2139 1 1 10 VAL N N -3.363 1.288 -1.723 1.00 . A A . 10 VAL N 1 1
6 2140 1 1 10 VAL O O -2.774 -1.247 -0.575 1.00 . A A . 10 VAL O 1 1
6 2141 1 1 11 CYS C C -2.314 -4.341 -2.788 1.00 . A A . 11 CYS C 1 1
6 2142 1 1 11 CYS CA C -3.345 -3.379 -2.225 1.00 . A A . 11 CYS CA 1 1
6 2143 1 1 11 CYS CB C -4.748 -3.767 -2.690 1.00 . A A . 11 CYS CB 1 1
6 2144 1 1 11 CYS H H -3.042 -1.859 -3.613 1.00 . A A . 11 CYS H 1 1
6 2145 1 1 11 CYS HA H -3.312 -3.421 -1.149 1.00 . A A . 11 CYS HA 1 1
6 2146 1 1 11 CYS HB2 H -4.758 -3.830 -3.768 1.00 . A A . 11 CYS HB2 1 1
6 2147 1 1 11 CYS HB3 H -4.995 -4.732 -2.274 1.00 . A A . 11 CYS HB3 1 1
6 2148 1 1 11 CYS N N -3.054 -2.041 -2.647 1.00 . A A . 11 CYS N 1 1
6 2149 1 1 11 CYS O O -2.085 -4.383 -4.002 1.00 . A A . 11 CYS O 1 1
6 2150 1 1 11 CYS SG S -6.058 -2.587 -2.187 1.00 . A A . 11 CYS SG 1 1
6 2151 1 1 12 ARG C C -0.878 -7.273 -1.397 1.00 . A A . 12 ARG C 1 1
6 2152 1 1 12 ARG CA C -0.659 -6.049 -2.270 1.00 . A A . 12 ARG CA 1 1
6 2153 1 1 12 ARG CB C 0.767 -5.498 -2.030 1.00 . A A . 12 ARG CB 1 1
6 2154 1 1 12 ARG CD C 1.093 -4.514 -4.341 1.00 . A A . 12 ARG CD 1 1
6 2155 1 1 12 ARG CG C 1.139 -4.259 -2.840 1.00 . A A . 12 ARG CG 1 1
6 2156 1 1 12 ARG CZ C 0.672 -2.523 -5.781 1.00 . A A . 12 ARG CZ 1 1
6 2157 1 1 12 ARG H H -1.902 -4.984 -0.954 1.00 . A A . 12 ARG H 1 1
6 2158 1 1 12 ARG HA H -0.787 -6.306 -3.310 1.00 . A A . 12 ARG HA 1 1
6 2159 1 1 12 ARG HB2 H 0.867 -5.249 -0.985 1.00 . A A . 12 ARG HB2 1 1
6 2160 1 1 12 ARG HB3 H 1.478 -6.278 -2.256 1.00 . A A . 12 ARG HB3 1 1
6 2161 1 1 12 ARG HD2 H 1.768 -5.322 -4.579 1.00 . A A . 12 ARG HD2 1 1
6 2162 1 1 12 ARG HD3 H 0.088 -4.786 -4.623 1.00 . A A . 12 ARG HD3 1 1
6 2163 1 1 12 ARG HE H 2.460 -3.128 -5.040 1.00 . A A . 12 ARG HE 1 1
6 2164 1 1 12 ARG HG2 H 0.434 -3.476 -2.606 1.00 . A A . 12 ARG HG2 1 1
6 2165 1 1 12 ARG HG3 H 2.131 -3.937 -2.563 1.00 . A A . 12 ARG HG3 1 1
6 2166 1 1 12 ARG HH11 H -1.044 -3.611 -5.442 1.00 . A A . 12 ARG HH11 1 1
6 2167 1 1 12 ARG HH12 H -1.263 -2.225 -6.392 1.00 . A A . 12 ARG HH12 1 1
6 2168 1 1 12 ARG HH21 H 2.116 -1.154 -6.263 1.00 . A A . 12 ARG HH21 1 1
6 2169 1 1 12 ARG HH22 H 0.554 -0.792 -6.853 1.00 . A A . 12 ARG HH22 1 1
6 2170 1 1 12 ARG N N -1.669 -5.070 -1.907 1.00 . A A . 12 ARG N 1 1
6 2171 1 1 12 ARG NE N 1.494 -3.323 -5.091 1.00 . A A . 12 ARG NE 1 1
6 2172 1 1 12 ARG NH1 N -0.625 -2.807 -5.878 1.00 . A A . 12 ARG NH1 1 1
6 2173 1 1 12 ARG NH2 N 1.142 -1.424 -6.341 1.00 . A A . 12 ARG NH2 1 1
6 2174 1 1 12 ARG O O -1.476 -7.143 -0.322 1.00 . A A . 12 ARG O 1 1
6 2175 1 1 13 PRO C C 0.112 -9.584 0.310 1.00 . A A . 13 PRO C 1 1
6 2176 1 1 13 PRO CA C -0.595 -9.698 -1.038 1.00 . A A . 13 PRO CA 1 1
6 2177 1 1 13 PRO CB C 0.078 -10.772 -1.902 1.00 . A A . 13 PRO CB 1 1
6 2178 1 1 13 PRO CD C 0.149 -8.753 -3.154 1.00 . A A . 13 PRO CD 1 1
6 2179 1 1 13 PRO CG C 0.001 -10.238 -3.286 1.00 . A A . 13 PRO CG 1 1
6 2180 1 1 13 PRO HA H -1.633 -9.950 -0.877 1.00 . A A . 13 PRO HA 1 1
6 2181 1 1 13 PRO HB2 H 1.101 -10.896 -1.580 1.00 . A A . 13 PRO HB2 1 1
6 2182 1 1 13 PRO HB3 H -0.450 -11.709 -1.809 1.00 . A A . 13 PRO HB3 1 1
6 2183 1 1 13 PRO HD2 H 1.190 -8.467 -3.172 1.00 . A A . 13 PRO HD2 1 1
6 2184 1 1 13 PRO HD3 H -0.395 -8.254 -3.939 1.00 . A A . 13 PRO HD3 1 1
6 2185 1 1 13 PRO HG2 H 0.799 -10.648 -3.887 1.00 . A A . 13 PRO HG2 1 1
6 2186 1 1 13 PRO HG3 H -0.959 -10.480 -3.720 1.00 . A A . 13 PRO HG3 1 1
6 2187 1 1 13 PRO N N -0.457 -8.473 -1.836 1.00 . A A . 13 PRO N 1 1
6 2188 1 1 13 PRO O O -0.493 -9.780 1.363 1.00 . A A . 13 PRO O 1 1
6 2189 1 1 14 ASP C C 2.078 -7.704 2.025 1.00 . A A . 14 ASP C 1 1
6 2190 1 1 14 ASP CA C 2.138 -9.121 1.497 1.00 . A A . 14 ASP CA 1 1
6 2191 1 1 14 ASP CB C 3.594 -9.559 1.299 1.00 . A A . 14 ASP CB 1 1
6 2192 1 1 14 ASP CG C 3.728 -11.019 0.930 1.00 . A A . 14 ASP CG 1 1
6 2193 1 1 14 ASP H H 1.802 -9.040 -0.583 1.00 . A A . 14 ASP H 1 1
6 2194 1 1 14 ASP HA H 1.672 -9.776 2.217 1.00 . A A . 14 ASP HA 1 1
6 2195 1 1 14 ASP HB2 H 4.032 -8.970 0.508 1.00 . A A . 14 ASP HB2 1 1
6 2196 1 1 14 ASP HB3 H 4.141 -9.384 2.215 1.00 . A A . 14 ASP HB3 1 1
6 2197 1 1 14 ASP N N 1.373 -9.235 0.278 1.00 . A A . 14 ASP N 1 1
6 2198 1 1 14 ASP O O 2.213 -6.739 1.254 1.00 . A A . 14 ASP O 1 1
6 2199 1 1 14 ASP OD1 O 3.693 -11.886 1.823 1.00 . A A . 14 ASP OD1 1 1
6 2200 1 1 14 ASP OD2 O 3.881 -11.327 -0.265 1.00 . A A . 14 ASP OD2 1 1
6 2201 1 1 15 PRO C C 3.040 -5.400 3.818 1.00 . A A . 15 PRO C 1 1
6 2202 1 1 15 PRO CA C 1.771 -6.222 3.989 1.00 . A A . 15 PRO CA 1 1
6 2203 1 1 15 PRO CB C 1.539 -6.550 5.472 1.00 . A A . 15 PRO CB 1 1
6 2204 1 1 15 PRO CD C 1.722 -8.635 4.336 1.00 . A A . 15 PRO CD 1 1
6 2205 1 1 15 PRO CG C 2.017 -7.953 5.634 1.00 . A A . 15 PRO CG 1 1
6 2206 1 1 15 PRO HA H 0.931 -5.665 3.600 1.00 . A A . 15 PRO HA 1 1
6 2207 1 1 15 PRO HB2 H 2.104 -5.864 6.086 1.00 . A A . 15 PRO HB2 1 1
6 2208 1 1 15 PRO HB3 H 0.487 -6.464 5.702 1.00 . A A . 15 PRO HB3 1 1
6 2209 1 1 15 PRO HD2 H 2.437 -9.424 4.158 1.00 . A A . 15 PRO HD2 1 1
6 2210 1 1 15 PRO HD3 H 0.712 -9.020 4.325 1.00 . A A . 15 PRO HD3 1 1
6 2211 1 1 15 PRO HG2 H 3.079 -7.955 5.826 1.00 . A A . 15 PRO HG2 1 1
6 2212 1 1 15 PRO HG3 H 1.490 -8.435 6.443 1.00 . A A . 15 PRO HG3 1 1
6 2213 1 1 15 PRO N N 1.877 -7.542 3.350 1.00 . A A . 15 PRO N 1 1
6 2214 1 1 15 PRO O O 2.987 -4.181 3.707 1.00 . A A . 15 PRO O 1 1
6 2215 1 1 16 GLU C C 5.529 -4.724 2.263 1.00 . A A . 16 GLU C 1 1
6 2216 1 1 16 GLU CA C 5.467 -5.453 3.592 1.00 . A A . 16 GLU CA 1 1
6 2217 1 1 16 GLU CB C 6.567 -6.494 3.646 1.00 . A A . 16 GLU CB 1 1
6 2218 1 1 16 GLU CD C 7.753 -8.233 4.959 1.00 . A A . 16 GLU CD 1 1
6 2219 1 1 16 GLU CG C 6.604 -7.285 4.928 1.00 . A A . 16 GLU CG 1 1
6 2220 1 1 16 GLU H H 4.109 -7.062 3.847 1.00 . A A . 16 GLU H 1 1
6 2221 1 1 16 GLU HA H 5.608 -4.748 4.398 1.00 . A A . 16 GLU HA 1 1
6 2222 1 1 16 GLU HB2 H 6.420 -7.185 2.830 1.00 . A A . 16 GLU HB2 1 1
6 2223 1 1 16 GLU HB3 H 7.520 -6.001 3.520 1.00 . A A . 16 GLU HB3 1 1
6 2224 1 1 16 GLU HG2 H 6.701 -6.603 5.757 1.00 . A A . 16 GLU HG2 1 1
6 2225 1 1 16 GLU HG3 H 5.686 -7.846 5.025 1.00 . A A . 16 GLU HG3 1 1
6 2226 1 1 16 GLU N N 4.169 -6.087 3.762 1.00 . A A . 16 GLU N 1 1
6 2227 1 1 16 GLU O O 5.946 -3.566 2.190 1.00 . A A . 16 GLU O 1 1
6 2228 1 1 16 GLU OE1 O 7.554 -9.430 4.765 1.00 . A A . 16 GLU OE1 1 1
6 2229 1 1 16 GLU OE2 O 8.896 -7.784 5.161 1.00 . A A . 16 GLU OE2 1 1
6 2230 1 1 17 GLU C C 4.112 -3.673 -0.167 1.00 . A A . 17 GLU C 1 1
6 2231 1 1 17 GLU CA C 5.056 -4.863 -0.110 1.00 . A A . 17 GLU CA 1 1
6 2232 1 1 17 GLU CB C 4.604 -5.946 -1.084 1.00 . A A . 17 GLU CB 1 1
6 2233 1 1 17 GLU CD C 6.049 -5.156 -2.965 1.00 . A A . 17 GLU CD 1 1
6 2234 1 1 17 GLU CG C 4.668 -5.546 -2.541 1.00 . A A . 17 GLU CG 1 1
6 2235 1 1 17 GLU H H 4.740 -6.312 1.370 1.00 . A A . 17 GLU H 1 1
6 2236 1 1 17 GLU HA H 6.054 -4.545 -0.373 1.00 . A A . 17 GLU HA 1 1
6 2237 1 1 17 GLU HB2 H 5.222 -6.820 -0.946 1.00 . A A . 17 GLU HB2 1 1
6 2238 1 1 17 GLU HB3 H 3.582 -6.208 -0.850 1.00 . A A . 17 GLU HB3 1 1
6 2239 1 1 17 GLU HG2 H 4.346 -6.374 -3.154 1.00 . A A . 17 GLU HG2 1 1
6 2240 1 1 17 GLU HG3 H 4.011 -4.704 -2.699 1.00 . A A . 17 GLU HG3 1 1
6 2241 1 1 17 GLU N N 5.074 -5.403 1.227 1.00 . A A . 17 GLU N 1 1
6 2242 1 1 17 GLU O O 4.452 -2.622 -0.706 1.00 . A A . 17 GLU O 1 1
6 2243 1 1 17 GLU OE1 O 6.960 -6.008 -2.936 1.00 . A A . 17 GLU OE1 1 1
6 2244 1 1 17 GLU OE2 O 6.258 -4.015 -3.359 1.00 . A A . 17 GLU OE2 1 1
6 2245 1 1 18 ALA C C 2.476 -1.550 1.159 1.00 . A A . 18 ALA C 1 1
6 2246 1 1 18 ALA CA C 1.930 -2.810 0.491 1.00 . A A . 18 ALA CA 1 1
6 2247 1 1 18 ALA CB C 0.690 -3.323 1.210 1.00 . A A . 18 ALA CB 1 1
6 2248 1 1 18 ALA H H 2.776 -4.714 0.866 1.00 . A A . 18 ALA H 1 1
6 2249 1 1 18 ALA HA H 1.662 -2.568 -0.528 1.00 . A A . 18 ALA HA 1 1
6 2250 1 1 18 ALA HB1 H 0.337 -4.221 0.725 1.00 . A A . 18 ALA HB1 1 1
6 2251 1 1 18 ALA HB2 H -0.085 -2.572 1.176 1.00 . A A . 18 ALA HB2 1 1
6 2252 1 1 18 ALA HB3 H 0.936 -3.543 2.238 1.00 . A A . 18 ALA HB3 1 1
6 2253 1 1 18 ALA N N 2.947 -3.846 0.441 1.00 . A A . 18 ALA N 1 1
6 2254 1 1 18 ALA O O 2.317 -0.446 0.637 1.00 . A A . 18 ALA O 1 1
6 2255 1 1 19 ARG C C 4.808 0.075 2.170 1.00 . A A . 19 ARG C 1 1
6 2256 1 1 19 ARG CA C 3.786 -0.641 3.025 1.00 . A A . 19 ARG CA 1 1
6 2257 1 1 19 ARG CB C 4.487 -1.144 4.273 1.00 . A A . 19 ARG CB 1 1
6 2258 1 1 19 ARG CD C 4.445 -2.009 6.589 1.00 . A A . 19 ARG CD 1 1
6 2259 1 1 19 ARG CG C 3.595 -1.536 5.425 1.00 . A A . 19 ARG CG 1 1
6 2260 1 1 19 ARG CZ C 6.362 -1.138 7.951 1.00 . A A . 19 ARG CZ 1 1
6 2261 1 1 19 ARG H H 3.215 -2.649 2.658 1.00 . A A . 19 ARG H 1 1
6 2262 1 1 19 ARG HA H 3.016 0.054 3.319 1.00 . A A . 19 ARG HA 1 1
6 2263 1 1 19 ARG HB2 H 5.071 -2.012 4.003 1.00 . A A . 19 ARG HB2 1 1
6 2264 1 1 19 ARG HB3 H 5.164 -0.376 4.612 1.00 . A A . 19 ARG HB3 1 1
6 2265 1 1 19 ARG HD2 H 3.808 -2.223 7.434 1.00 . A A . 19 ARG HD2 1 1
6 2266 1 1 19 ARG HD3 H 4.958 -2.907 6.282 1.00 . A A . 19 ARG HD3 1 1
6 2267 1 1 19 ARG HE H 5.416 -0.161 6.467 1.00 . A A . 19 ARG HE 1 1
6 2268 1 1 19 ARG HG2 H 3.011 -0.681 5.732 1.00 . A A . 19 ARG HG2 1 1
6 2269 1 1 19 ARG HG3 H 2.941 -2.338 5.115 1.00 . A A . 19 ARG HG3 1 1
6 2270 1 1 19 ARG HH11 H 5.846 -3.049 8.461 1.00 . A A . 19 ARG HH11 1 1
6 2271 1 1 19 ARG HH12 H 7.122 -2.403 9.380 1.00 . A A . 19 ARG HH12 1 1
6 2272 1 1 19 ARG HH21 H 7.168 0.713 7.677 1.00 . A A . 19 ARG HH21 1 1
6 2273 1 1 19 ARG HH22 H 7.888 -0.196 8.931 1.00 . A A . 19 ARG HH22 1 1
6 2274 1 1 19 ARG N N 3.152 -1.736 2.293 1.00 . A A . 19 ARG N 1 1
6 2275 1 1 19 ARG NE N 5.447 -1.000 6.981 1.00 . A A . 19 ARG NE 1 1
6 2276 1 1 19 ARG NH1 N 6.453 -2.269 8.645 1.00 . A A . 19 ARG NH1 1 1
6 2277 1 1 19 ARG NH2 N 7.199 -0.143 8.202 1.00 . A A . 19 ARG NH2 1 1
6 2278 1 1 19 ARG O O 4.810 1.308 2.088 1.00 . A A . 19 ARG O 1 1
6 2279 1 1 20 ARG C C 6.154 0.651 -0.453 1.00 . A A . 20 ARG C 1 1
6 2280 1 1 20 ARG CA C 6.724 -0.168 0.695 1.00 . A A . 20 ARG CA 1 1
6 2281 1 1 20 ARG CB C 7.663 -1.287 0.213 1.00 . A A . 20 ARG CB 1 1
6 2282 1 1 20 ARG CD C 8.436 -1.103 -2.190 1.00 . A A . 20 ARG CD 1 1
6 2283 1 1 20 ARG CG C 8.771 -0.825 -0.729 1.00 . A A . 20 ARG CG 1 1
6 2284 1 1 20 ARG CZ C 9.463 -3.330 -2.644 1.00 . A A . 20 ARG CZ 1 1
6 2285 1 1 20 ARG H H 5.585 -1.680 1.631 1.00 . A A . 20 ARG H 1 1
6 2286 1 1 20 ARG HA H 7.290 0.506 1.322 1.00 . A A . 20 ARG HA 1 1
6 2287 1 1 20 ARG HB2 H 8.125 -1.746 1.074 1.00 . A A . 20 ARG HB2 1 1
6 2288 1 1 20 ARG HB3 H 7.073 -2.032 -0.300 1.00 . A A . 20 ARG HB3 1 1
6 2289 1 1 20 ARG HD2 H 7.474 -0.665 -2.417 1.00 . A A . 20 ARG HD2 1 1
6 2290 1 1 20 ARG HD3 H 9.194 -0.655 -2.811 1.00 . A A . 20 ARG HD3 1 1
6 2291 1 1 20 ARG HE H 7.477 -2.951 -2.475 1.00 . A A . 20 ARG HE 1 1
6 2292 1 1 20 ARG HG2 H 8.919 0.237 -0.604 1.00 . A A . 20 ARG HG2 1 1
6 2293 1 1 20 ARG HG3 H 9.683 -1.345 -0.479 1.00 . A A . 20 ARG HG3 1 1
6 2294 1 1 20 ARG HH11 H 10.822 -1.797 -2.763 1.00 . A A . 20 ARG HH11 1 1
6 2295 1 1 20 ARG HH12 H 11.477 -3.367 -2.929 1.00 . A A . 20 ARG HH12 1 1
6 2296 1 1 20 ARG HH21 H 8.415 -5.086 -2.702 1.00 . A A . 20 ARG HH21 1 1
6 2297 1 1 20 ARG HH22 H 10.107 -5.256 -2.877 1.00 . A A . 20 ARG HH22 1 1
6 2298 1 1 20 ARG N N 5.669 -0.705 1.530 1.00 . A A . 20 ARG N 1 1
6 2299 1 1 20 ARG NE N 8.384 -2.549 -2.457 1.00 . A A . 20 ARG NE 1 1
6 2300 1 1 20 ARG NH1 N 10.669 -2.786 -2.783 1.00 . A A . 20 ARG NH1 1 1
6 2301 1 1 20 ARG NH2 N 9.322 -4.643 -2.750 1.00 . A A . 20 ARG NH2 1 1
6 2302 1 1 20 ARG O O 6.632 1.748 -0.732 1.00 . A A . 20 ARG O 1 1
6 2303 1 1 21 GLU C C 3.883 2.153 -1.626 1.00 . A A . 21 GLU C 1 1
6 2304 1 1 21 GLU CA C 4.452 0.841 -2.147 1.00 . A A . 21 GLU CA 1 1
6 2305 1 1 21 GLU CB C 3.343 -0.010 -2.742 1.00 . A A . 21 GLU CB 1 1
6 2306 1 1 21 GLU CD C 4.404 -0.720 -4.907 1.00 . A A . 21 GLU CD 1 1
6 2307 1 1 21 GLU CG C 3.828 -1.170 -3.584 1.00 . A A . 21 GLU CG 1 1
6 2308 1 1 21 GLU H H 4.832 -0.778 -0.851 1.00 . A A . 21 GLU H 1 1
6 2309 1 1 21 GLU HA H 5.180 1.052 -2.914 1.00 . A A . 21 GLU HA 1 1
6 2310 1 1 21 GLU HB2 H 2.738 -0.403 -1.938 1.00 . A A . 21 GLU HB2 1 1
6 2311 1 1 21 GLU HB3 H 2.732 0.627 -3.363 1.00 . A A . 21 GLU HB3 1 1
6 2312 1 1 21 GLU HG2 H 4.592 -1.703 -3.038 1.00 . A A . 21 GLU HG2 1 1
6 2313 1 1 21 GLU HG3 H 2.995 -1.830 -3.775 1.00 . A A . 21 GLU HG3 1 1
6 2314 1 1 21 GLU N N 5.132 0.127 -1.091 1.00 . A A . 21 GLU N 1 1
6 2315 1 1 21 GLU O O 4.115 3.208 -2.212 1.00 . A A . 21 GLU O 1 1
6 2316 1 1 21 GLU OE1 O 3.619 -0.525 -5.861 1.00 . A A . 21 GLU OE1 1 1
6 2317 1 1 21 GLU OE2 O 5.637 -0.571 -5.036 1.00 . A A . 21 GLU OE2 1 1
6 2318 1 1 22 ALA C C 3.532 4.356 0.419 1.00 . A A . 22 ALA C 1 1
6 2319 1 1 22 ALA CA C 2.548 3.229 0.118 1.00 . A A . 22 ALA CA 1 1
6 2320 1 1 22 ALA CB C 1.826 2.813 1.384 1.00 . A A . 22 ALA CB 1 1
6 2321 1 1 22 ALA H H 3.112 1.205 -0.053 1.00 . A A . 22 ALA H 1 1
6 2322 1 1 22 ALA HA H 1.810 3.598 -0.578 1.00 . A A . 22 ALA HA 1 1
6 2323 1 1 22 ALA HB1 H 1.281 3.655 1.783 1.00 . A A . 22 ALA HB1 1 1
6 2324 1 1 22 ALA HB2 H 2.549 2.474 2.111 1.00 . A A . 22 ALA HB2 1 1
6 2325 1 1 22 ALA HB3 H 1.139 2.010 1.158 1.00 . A A . 22 ALA HB3 1 1
6 2326 1 1 22 ALA N N 3.194 2.080 -0.496 1.00 . A A . 22 ALA N 1 1
6 2327 1 1 22 ALA O O 3.311 5.500 0.012 1.00 . A A . 22 ALA O 1 1
6 2328 1 1 23 GLU C C 6.277 5.675 0.257 1.00 . A A . 23 GLU C 1 1
6 2329 1 1 23 GLU CA C 5.613 5.043 1.474 1.00 . A A . 23 GLU CA 1 1
6 2330 1 1 23 GLU CB C 6.666 4.492 2.445 1.00 . A A . 23 GLU CB 1 1
6 2331 1 1 23 GLU CD C 8.571 2.906 2.828 1.00 . A A . 23 GLU CD 1 1
6 2332 1 1 23 GLU CG C 7.467 3.321 1.907 1.00 . A A . 23 GLU CG 1 1
6 2333 1 1 23 GLU H H 4.780 3.090 1.341 1.00 . A A . 23 GLU H 1 1
6 2334 1 1 23 GLU HA H 5.068 5.836 1.967 1.00 . A A . 23 GLU HA 1 1
6 2335 1 1 23 GLU HB2 H 7.358 5.285 2.686 1.00 . A A . 23 GLU HB2 1 1
6 2336 1 1 23 GLU HB3 H 6.172 4.177 3.352 1.00 . A A . 23 GLU HB3 1 1
6 2337 1 1 23 GLU HG2 H 6.797 2.484 1.771 1.00 . A A . 23 GLU HG2 1 1
6 2338 1 1 23 GLU HG3 H 7.890 3.598 0.953 1.00 . A A . 23 GLU HG3 1 1
6 2339 1 1 23 GLU N N 4.631 4.031 1.091 1.00 . A A . 23 GLU N 1 1
6 2340 1 1 23 GLU O O 6.599 6.859 0.272 1.00 . A A . 23 GLU O 1 1
6 2341 1 1 23 GLU OE1 O 9.671 3.483 2.740 1.00 . A A . 23 GLU OE1 1 1
6 2342 1 1 23 GLU OE2 O 8.369 2.006 3.668 1.00 . A A . 23 GLU OE2 1 1
6 2343 1 1 24 GLU C C 6.058 6.320 -2.738 1.00 . A A . 24 GLU C 1 1
6 2344 1 1 24 GLU CA C 7.053 5.449 -2.002 1.00 . A A . 24 GLU CA 1 1
6 2345 1 1 24 GLU CB C 7.592 4.381 -2.927 1.00 . A A . 24 GLU CB 1 1
6 2346 1 1 24 GLU CD C 9.348 2.667 -3.363 1.00 . A A . 24 GLU CD 1 1
6 2347 1 1 24 GLU CG C 8.687 3.529 -2.330 1.00 . A A . 24 GLU CG 1 1
6 2348 1 1 24 GLU H H 6.223 3.951 -0.762 1.00 . A A . 24 GLU H 1 1
6 2349 1 1 24 GLU HA H 7.871 6.082 -1.685 1.00 . A A . 24 GLU HA 1 1
6 2350 1 1 24 GLU HB2 H 6.769 3.734 -3.188 1.00 . A A . 24 GLU HB2 1 1
6 2351 1 1 24 GLU HB3 H 7.968 4.852 -3.824 1.00 . A A . 24 GLU HB3 1 1
6 2352 1 1 24 GLU HG2 H 9.431 4.174 -1.888 1.00 . A A . 24 GLU HG2 1 1
6 2353 1 1 24 GLU HG3 H 8.260 2.894 -1.567 1.00 . A A . 24 GLU HG3 1 1
6 2354 1 1 24 GLU N N 6.465 4.902 -0.802 1.00 . A A . 24 GLU N 1 1
6 2355 1 1 24 GLU O O 6.439 7.308 -3.365 1.00 . A A . 24 GLU O 1 1
6 2356 1 1 24 GLU OE1 O 8.692 1.804 -3.954 1.00 . A A . 24 GLU OE1 1 1
6 2357 1 1 24 GLU OE2 O 10.556 2.850 -3.613 1.00 . A A . 24 GLU OE2 1 1
6 2358 1 1 25 ARG C C 3.606 8.098 -2.582 1.00 . A A . 25 ARG C 1 1
6 2359 1 1 25 ARG CA C 3.743 6.763 -3.305 1.00 . A A . 25 ARG CA 1 1
6 2360 1 1 25 ARG CB C 2.371 6.058 -3.317 1.00 . A A . 25 ARG CB 1 1
6 2361 1 1 25 ARG CD C 2.817 4.701 -5.441 1.00 . A A . 25 ARG CD 1 1
6 2362 1 1 25 ARG CG C 2.286 4.691 -4.018 1.00 . A A . 25 ARG CG 1 1
6 2363 1 1 25 ARG CZ C 5.102 5.013 -6.395 1.00 . A A . 25 ARG CZ 1 1
6 2364 1 1 25 ARG H H 4.547 5.146 -2.172 1.00 . A A . 25 ARG H 1 1
6 2365 1 1 25 ARG HA H 4.059 6.952 -4.320 1.00 . A A . 25 ARG HA 1 1
6 2366 1 1 25 ARG HB2 H 2.060 5.913 -2.294 1.00 . A A . 25 ARG HB2 1 1
6 2367 1 1 25 ARG HB3 H 1.663 6.723 -3.790 1.00 . A A . 25 ARG HB3 1 1
6 2368 1 1 25 ARG HD2 H 2.303 3.937 -6.005 1.00 . A A . 25 ARG HD2 1 1
6 2369 1 1 25 ARG HD3 H 2.609 5.666 -5.875 1.00 . A A . 25 ARG HD3 1 1
6 2370 1 1 25 ARG HE H 4.591 3.730 -4.923 1.00 . A A . 25 ARG HE 1 1
6 2371 1 1 25 ARG HG2 H 2.869 3.980 -3.452 1.00 . A A . 25 ARG HG2 1 1
6 2372 1 1 25 ARG HG3 H 1.257 4.364 -4.028 1.00 . A A . 25 ARG HG3 1 1
6 2373 1 1 25 ARG HH11 H 3.783 6.426 -7.094 1.00 . A A . 25 ARG HH11 1 1
6 2374 1 1 25 ARG HH12 H 5.313 6.481 -7.811 1.00 . A A . 25 ARG HH12 1 1
6 2375 1 1 25 ARG HH21 H 6.650 3.790 -5.937 1.00 . A A . 25 ARG HH21 1 1
6 2376 1 1 25 ARG HH22 H 6.997 4.934 -7.163 1.00 . A A . 25 ARG HH22 1 1
6 2377 1 1 25 ARG N N 4.782 5.965 -2.662 1.00 . A A . 25 ARG N 1 1
6 2378 1 1 25 ARG NE N 4.265 4.445 -5.519 1.00 . A A . 25 ARG NE 1 1
6 2379 1 1 25 ARG NH1 N 4.706 6.038 -7.145 1.00 . A A . 25 ARG NH1 1 1
6 2380 1 1 25 ARG NH2 N 6.340 4.559 -6.505 1.00 . A A . 25 ARG NH2 1 1
6 2381 1 1 25 ARG O O 3.406 9.137 -3.202 1.00 . A A . 25 ARG O 1 1
6 2382 1 1 26 CYS C C 4.997 9.932 -0.379 1.00 . A A . 26 CYS C 1 1
6 2383 1 1 26 CYS CA C 3.649 9.225 -0.442 1.00 . A A . 26 CYS CA 1 1
6 2384 1 1 26 CYS CB C 3.172 8.830 0.957 1.00 . A A . 26 CYS CB 1 1
6 2385 1 1 26 CYS H H 3.839 7.176 -0.841 1.00 . A A . 26 CYS H 1 1
6 2386 1 1 26 CYS HA H 2.923 9.896 -0.875 1.00 . A A . 26 CYS HA 1 1
6 2387 1 1 26 CYS HB2 H 3.825 8.052 1.325 1.00 . A A . 26 CYS HB2 1 1
6 2388 1 1 26 CYS HB3 H 3.222 9.669 1.633 1.00 . A A . 26 CYS HB3 1 1
6 2389 1 1 26 CYS N N 3.719 8.047 -1.279 1.00 . A A . 26 CYS N 1 1
6 2390 1 1 26 CYS O O 5.830 9.634 0.474 1.00 . A A . 26 CYS O 1 1
6 2391 1 1 26 CYS SG S 1.477 8.171 0.978 1.00 . A A . 26 CYS SG 1 1
6 2392 1 1 27 NH2 HN1 H 4.500 11.037 -1.930 1.00 . A A . 27 NH2 HN1 1 1
6 2393 1 1 27 NH2 HN2 H 6.070 11.336 -1.267 1.00 . A A . 27 NH2 HN2 1 1
6 2394 1 1 27 NH2 N N 5.215 10.858 -1.282 1.00 . A A . 27 NH2 N 1 1
7 2395 1 1 1 THR C C -4.008 -5.178 1.153 1.00 . A A . 1 THR C 1 1
7 2396 1 1 1 THR CA C -4.230 -6.592 1.689 1.00 . A A . 1 THR CA 1 1
7 2397 1 1 1 THR CB C -5.715 -6.963 1.559 1.00 . A A . 1 THR CB 1 1
7 2398 1 1 1 THR CG2 C -6.077 -7.239 0.102 1.00 . A A . 1 THR CG2 1 1
7 2399 1 1 1 THR H1 H -2.822 -6.403 3.179 1.00 . A A . 1 THR H1 1 1
7 2400 1 1 1 THR H2 H -3.958 -7.652 3.400 1.00 . A A . 1 THR H2 1 1
7 2401 1 1 1 THR H3 H -4.403 -6.061 3.672 1.00 . A A . 1 THR H3 1 1
7 2402 1 1 1 THR HA H -3.644 -7.283 1.101 1.00 . A A . 1 THR HA 1 1
7 2403 1 1 1 THR HB H -6.312 -6.141 1.924 1.00 . A A . 1 THR HB 1 1
7 2404 1 1 1 THR HG1 H -5.593 -8.911 1.904 1.00 . A A . 1 THR HG1 1 1
7 2405 1 1 1 THR HG21 H -5.478 -8.057 -0.270 1.00 . A A . 1 THR HG21 1 1
7 2406 1 1 1 THR HG22 H -5.887 -6.357 -0.490 1.00 . A A . 1 THR HG22 1 1
7 2407 1 1 1 THR HG23 H -7.123 -7.500 0.035 1.00 . A A . 1 THR HG23 1 1
7 2408 1 1 1 THR N N -3.819 -6.674 3.074 1.00 . A A . 1 THR N 1 1
7 2409 1 1 1 THR O O -3.266 -4.985 0.211 1.00 . A A . 1 THR O 1 1
7 2410 1 1 1 THR OG1 O -5.982 -8.142 2.347 1.00 . A A . 1 THR OG1 1 1
7 2411 1 1 2 CYS C C -3.996 -1.934 2.387 1.00 . A A . 2 CYS C 1 1
7 2412 1 1 2 CYS CA C -4.484 -2.837 1.283 1.00 . A A . 2 CYS CA 1 1
7 2413 1 1 2 CYS CB C -5.819 -2.321 0.732 1.00 . A A . 2 CYS CB 1 1
7 2414 1 1 2 CYS H H -5.185 -4.335 2.551 1.00 . A A . 2 CYS H 1 1
7 2415 1 1 2 CYS HA H -3.757 -2.828 0.486 1.00 . A A . 2 CYS HA 1 1
7 2416 1 1 2 CYS HB2 H -6.548 -2.320 1.528 1.00 . A A . 2 CYS HB2 1 1
7 2417 1 1 2 CYS HB3 H -5.684 -1.310 0.375 1.00 . A A . 2 CYS HB3 1 1
7 2418 1 1 2 CYS N N -4.624 -4.191 1.758 1.00 . A A . 2 CYS N 1 1
7 2419 1 1 2 CYS O O -4.271 -2.184 3.563 1.00 . A A . 2 CYS O 1 1
7 2420 1 1 2 CYS SG S -6.514 -3.312 -0.642 1.00 . A A . 2 CYS SG 1 1
7 2421 1 1 3 VAL C C -3.212 1.411 2.395 1.00 . A A . 3 VAL C 1 1
7 2422 1 1 3 VAL CA C -2.785 0.064 2.944 1.00 . A A . 3 VAL CA 1 1
7 2423 1 1 3 VAL CB C -1.241 0.052 3.215 1.00 . A A . 3 VAL CB 1 1
7 2424 1 1 3 VAL CG1 C -0.809 -1.239 3.890 1.00 . A A . 3 VAL CG1 1 1
7 2425 1 1 3 VAL CG2 C -0.444 0.269 1.939 1.00 . A A . 3 VAL CG2 1 1
7 2426 1 1 3 VAL H H -2.914 -0.899 1.091 1.00 . A A . 3 VAL H 1 1
7 2427 1 1 3 VAL HA H -3.314 -0.101 3.871 1.00 . A A . 3 VAL HA 1 1
7 2428 1 1 3 VAL HB H -1.023 0.863 3.895 1.00 . A A . 3 VAL HB 1 1
7 2429 1 1 3 VAL HG11 H -1.052 -2.076 3.251 1.00 . A A . 3 VAL HG11 1 1
7 2430 1 1 3 VAL HG12 H -1.327 -1.343 4.831 1.00 . A A . 3 VAL HG12 1 1
7 2431 1 1 3 VAL HG13 H 0.257 -1.218 4.064 1.00 . A A . 3 VAL HG13 1 1
7 2432 1 1 3 VAL HG21 H 0.613 0.236 2.158 1.00 . A A . 3 VAL HG21 1 1
7 2433 1 1 3 VAL HG22 H -0.695 1.234 1.523 1.00 . A A . 3 VAL HG22 1 1
7 2434 1 1 3 VAL HG23 H -0.693 -0.504 1.228 1.00 . A A . 3 VAL HG23 1 1
7 2435 1 1 3 VAL N N -3.219 -0.954 2.028 1.00 . A A . 3 VAL N 1 1
7 2436 1 1 3 VAL O O -3.088 1.675 1.184 1.00 . A A . 3 VAL O 1 1
7 2437 1 1 4 GLU C C -3.147 4.502 3.218 1.00 . A A . 4 GLU C 1 1
7 2438 1 1 4 GLU CA C -4.220 3.505 2.853 1.00 . A A . 4 GLU CA 1 1
7 2439 1 1 4 GLU CB C -5.555 3.891 3.536 1.00 . A A . 4 GLU CB 1 1
7 2440 1 1 4 GLU CD C -6.767 1.747 4.297 1.00 . A A . 4 GLU CD 1 1
7 2441 1 1 4 GLU CG C -6.724 2.917 3.314 1.00 . A A . 4 GLU CG 1 1
7 2442 1 1 4 GLU H H -3.950 1.888 4.146 1.00 . A A . 4 GLU H 1 1
7 2443 1 1 4 GLU HA H -4.357 3.513 1.782 1.00 . A A . 4 GLU HA 1 1
7 2444 1 1 4 GLU HB2 H -5.385 3.957 4.600 1.00 . A A . 4 GLU HB2 1 1
7 2445 1 1 4 GLU HB3 H -5.854 4.865 3.176 1.00 . A A . 4 GLU HB3 1 1
7 2446 1 1 4 GLU HG2 H -7.652 3.461 3.407 1.00 . A A . 4 GLU HG2 1 1
7 2447 1 1 4 GLU HG3 H -6.650 2.521 2.312 1.00 . A A . 4 GLU HG3 1 1
7 2448 1 1 4 GLU N N -3.785 2.207 3.234 1.00 . A A . 4 GLU N 1 1
7 2449 1 1 4 GLU O O -2.791 4.635 4.390 1.00 . A A . 4 GLU O 1 1
7 2450 1 1 4 GLU OE1 O -7.689 1.700 5.132 1.00 . A A . 4 GLU OE1 1 1
7 2451 1 1 4 GLU OE2 O -5.921 0.845 4.237 1.00 . A A . 4 GLU OE2 1 1
7 2452 1 1 5 CYS C C -1.961 7.387 1.694 1.00 . A A . 5 CYS C 1 1
7 2453 1 1 5 CYS CA C -1.595 6.159 2.484 1.00 . A A . 5 CYS CA 1 1
7 2454 1 1 5 CYS CB C -0.194 5.667 2.101 1.00 . A A . 5 CYS CB 1 1
7 2455 1 1 5 CYS H H -2.855 4.946 1.313 1.00 . A A . 5 CYS H 1 1
7 2456 1 1 5 CYS HA H -1.618 6.401 3.536 1.00 . A A . 5 CYS HA 1 1
7 2457 1 1 5 CYS HB2 H 0.009 4.743 2.625 1.00 . A A . 5 CYS HB2 1 1
7 2458 1 1 5 CYS HB3 H -0.166 5.485 1.037 1.00 . A A . 5 CYS HB3 1 1
7 2459 1 1 5 CYS N N -2.593 5.147 2.242 1.00 . A A . 5 CYS N 1 1
7 2460 1 1 5 CYS O O -2.051 7.334 0.466 1.00 . A A . 5 CYS O 1 1
7 2461 1 1 5 CYS SG S 1.152 6.842 2.504 1.00 . A A . 5 CYS SG 1 1
7 2462 1 1 6 DAL C C -3.881 9.563 0.829 1.00 . A A . 6 DAL C 1 1
7 2463 1 1 6 DAL CA C -2.659 9.729 1.781 1.00 . A A . 6 DAL CA 1 1
7 2464 1 1 6 DAL CB C -2.911 10.813 2.829 1.00 . A A . 6 DAL CB 1 1
7 2465 1 1 6 DAL H H -2.183 8.429 3.381 1.00 . A A . 6 DAL H 1 1
7 2466 1 1 6 DAL HA H -1.825 10.051 1.173 1.00 . A A . 6 DAL HA 1 1
7 2467 1 1 6 DAL HB1 H -3.078 11.758 2.334 1.00 . A A . 6 DAL HB1 1 1
7 2468 1 1 6 DAL HB2 H -2.050 10.897 3.477 1.00 . A A . 6 DAL HB2 1 1
7 2469 1 1 6 DAL HB3 H -3.778 10.560 3.419 1.00 . A A . 6 DAL HB3 1 1
7 2470 1 1 6 DAL N N -2.247 8.470 2.401 1.00 . A A . 6 DAL N 1 1
7 2471 1 1 6 DAL O O -3.851 10.088 -0.280 1.00 . A A . 6 DAL O 1 1
7 2472 1 1 7 DPR C C -5.863 7.496 -0.729 1.00 . A A . 7 DPR C 1 1
7 2473 1 1 7 DPR CA C -6.120 8.594 0.331 1.00 . A A . 7 DPR CA 1 1
7 2474 1 1 7 DPR CB C -7.244 8.152 1.296 1.00 . A A . 7 DPR CB 1 1
7 2475 1 1 7 DPR CD C -5.211 8.165 2.524 1.00 . A A . 7 DPR CD 1 1
7 2476 1 1 7 DPR CG C -6.685 8.305 2.673 1.00 . A A . 7 DPR CG 1 1
7 2477 1 1 7 DPR HA H -6.407 9.509 -0.166 1.00 . A A . 7 DPR HA 1 1
7 2478 1 1 7 DPR HB2 H -7.501 7.123 1.092 1.00 . A A . 7 DPR HB2 1 1
7 2479 1 1 7 DPR HB3 H -8.112 8.779 1.154 1.00 . A A . 7 DPR HB3 1 1
7 2480 1 1 7 DPR HD2 H -4.926 7.125 2.493 1.00 . A A . 7 DPR HD2 1 1
7 2481 1 1 7 DPR HD3 H -4.691 8.680 3.317 1.00 . A A . 7 DPR HD3 1 1
7 2482 1 1 7 DPR HG2 H -7.074 7.532 3.318 1.00 . A A . 7 DPR HG2 1 1
7 2483 1 1 7 DPR HG3 H -6.932 9.281 3.065 1.00 . A A . 7 DPR HG3 1 1
7 2484 1 1 7 DPR N N -4.969 8.807 1.217 1.00 . A A . 7 DPR N 1 1
7 2485 1 1 7 DPR O O -6.804 6.961 -1.333 1.00 . A A . 7 DPR O 1 1
7 2486 1 1 8 VAL C C -4.296 4.778 -1.342 1.00 . A A . 8 VAL C 1 1
7 2487 1 1 8 VAL CA C -4.250 6.176 -1.937 1.00 . A A . 8 VAL CA 1 1
7 2488 1 1 8 VAL CB C -2.829 6.454 -2.513 1.00 . A A . 8 VAL CB 1 1
7 2489 1 1 8 VAL CG1 C -2.468 5.460 -3.611 1.00 . A A . 8 VAL CG1 1 1
7 2490 1 1 8 VAL CG2 C -2.733 7.880 -3.035 1.00 . A A . 8 VAL CG2 1 1
7 2491 1 1 8 VAL H H -3.889 7.547 -0.397 1.00 . A A . 8 VAL H 1 1
7 2492 1 1 8 VAL HA H -4.967 6.245 -2.740 1.00 . A A . 8 VAL HA 1 1
7 2493 1 1 8 VAL HB H -2.117 6.339 -1.709 1.00 . A A . 8 VAL HB 1 1
7 2494 1 1 8 VAL HG11 H -1.476 5.677 -3.980 1.00 . A A . 8 VAL HG11 1 1
7 2495 1 1 8 VAL HG12 H -3.177 5.543 -4.420 1.00 . A A . 8 VAL HG12 1 1
7 2496 1 1 8 VAL HG13 H -2.493 4.456 -3.211 1.00 . A A . 8 VAL HG13 1 1
7 2497 1 1 8 VAL HG21 H -1.746 8.052 -3.436 1.00 . A A . 8 VAL HG21 1 1
7 2498 1 1 8 VAL HG22 H -2.919 8.572 -2.227 1.00 . A A . 8 VAL HG22 1 1
7 2499 1 1 8 VAL HG23 H -3.469 8.029 -3.811 1.00 . A A . 8 VAL HG23 1 1
7 2500 1 1 8 VAL N N -4.612 7.149 -0.935 1.00 . A A . 8 VAL N 1 1
7 2501 1 1 8 VAL O O -3.653 4.507 -0.317 1.00 . A A . 8 VAL O 1 1
7 2502 1 1 9 LYS C C -4.141 1.730 -2.285 1.00 . A A . 9 LYS C 1 1
7 2503 1 1 9 LYS CA C -5.156 2.539 -1.512 1.00 . A A . 9 LYS CA 1 1
7 2504 1 1 9 LYS CB C -6.546 1.919 -1.736 1.00 . A A . 9 LYS CB 1 1
7 2505 1 1 9 LYS CD C -8.971 1.755 -1.172 1.00 . A A . 9 LYS CD 1 1
7 2506 1 1 9 LYS CE C -10.190 2.423 -0.556 1.00 . A A . 9 LYS CE 1 1
7 2507 1 1 9 LYS CG C -7.702 2.591 -1.013 1.00 . A A . 9 LYS CG 1 1
7 2508 1 1 9 LYS H H -5.630 4.205 -2.708 1.00 . A A . 9 LYS H 1 1
7 2509 1 1 9 LYS HA H -4.914 2.504 -0.461 1.00 . A A . 9 LYS HA 1 1
7 2510 1 1 9 LYS HB2 H -6.763 1.946 -2.792 1.00 . A A . 9 LYS HB2 1 1
7 2511 1 1 9 LYS HB3 H -6.507 0.885 -1.424 1.00 . A A . 9 LYS HB3 1 1
7 2512 1 1 9 LYS HD2 H -9.160 1.595 -2.223 1.00 . A A . 9 LYS HD2 1 1
7 2513 1 1 9 LYS HD3 H -8.815 0.799 -0.694 1.00 . A A . 9 LYS HD3 1 1
7 2514 1 1 9 LYS HE2 H -11.014 1.724 -0.560 1.00 . A A . 9 LYS HE2 1 1
7 2515 1 1 9 LYS HE3 H -9.947 2.684 0.464 1.00 . A A . 9 LYS HE3 1 1
7 2516 1 1 9 LYS HG2 H -7.461 2.681 0.036 1.00 . A A . 9 LYS HG2 1 1
7 2517 1 1 9 LYS HG3 H -7.868 3.570 -1.436 1.00 . A A . 9 LYS HG3 1 1
7 2518 1 1 9 LYS HZ1 H -9.840 4.351 -1.315 1.00 . A A . 9 LYS HZ1 1 1
7 2519 1 1 9 LYS HZ2 H -11.430 4.082 -0.833 1.00 . A A . 9 LYS HZ2 1 1
7 2520 1 1 9 LYS HZ3 H -10.869 3.418 -2.260 1.00 . A A . 9 LYS HZ3 1 1
7 2521 1 1 9 LYS N N -5.087 3.913 -1.944 1.00 . A A . 9 LYS N 1 1
7 2522 1 1 9 LYS NZ N -10.598 3.643 -1.280 1.00 . A A . 9 LYS NZ 1 1
7 2523 1 1 9 LYS O O -4.249 1.585 -3.507 1.00 . A A . 9 LYS O 1 1
7 2524 1 1 10 VAL C C -2.443 -1.022 -1.763 1.00 . A A . 10 VAL C 1 1
7 2525 1 1 10 VAL CA C -2.158 0.399 -2.205 1.00 . A A . 10 VAL CA 1 1
7 2526 1 1 10 VAL CB C -0.724 0.809 -1.782 1.00 . A A . 10 VAL CB 1 1
7 2527 1 1 10 VAL CG1 C 0.312 -0.085 -2.440 1.00 . A A . 10 VAL CG1 1 1
7 2528 1 1 10 VAL CG2 C -0.459 2.270 -2.126 1.00 . A A . 10 VAL CG2 1 1
7 2529 1 1 10 VAL H H -3.091 1.460 -0.642 1.00 . A A . 10 VAL H 1 1
7 2530 1 1 10 VAL HA H -2.258 0.472 -3.278 1.00 . A A . 10 VAL HA 1 1
7 2531 1 1 10 VAL HB H -0.641 0.692 -0.711 1.00 . A A . 10 VAL HB 1 1
7 2532 1 1 10 VAL HG11 H 0.140 -1.112 -2.154 1.00 . A A . 10 VAL HG11 1 1
7 2533 1 1 10 VAL HG12 H 1.294 0.222 -2.113 1.00 . A A . 10 VAL HG12 1 1
7 2534 1 1 10 VAL HG13 H 0.242 0.011 -3.513 1.00 . A A . 10 VAL HG13 1 1
7 2535 1 1 10 VAL HG21 H 0.543 2.533 -1.825 1.00 . A A . 10 VAL HG21 1 1
7 2536 1 1 10 VAL HG22 H -1.169 2.897 -1.607 1.00 . A A . 10 VAL HG22 1 1
7 2537 1 1 10 VAL HG23 H -0.564 2.413 -3.191 1.00 . A A . 10 VAL HG23 1 1
7 2538 1 1 10 VAL N N -3.154 1.249 -1.602 1.00 . A A . 10 VAL N 1 1
7 2539 1 1 10 VAL O O -2.463 -1.303 -0.570 1.00 . A A . 10 VAL O 1 1
7 2540 1 1 11 CYS C C -2.034 -4.242 -2.861 1.00 . A A . 11 CYS C 1 1
7 2541 1 1 11 CYS CA C -3.062 -3.244 -2.365 1.00 . A A . 11 CYS CA 1 1
7 2542 1 1 11 CYS CB C -4.456 -3.570 -2.905 1.00 . A A . 11 CYS CB 1 1
7 2543 1 1 11 CYS H H -2.611 -1.651 -3.640 1.00 . A A . 11 CYS H 1 1
7 2544 1 1 11 CYS HA H -3.092 -3.317 -1.290 1.00 . A A . 11 CYS HA 1 1
7 2545 1 1 11 CYS HB2 H -4.438 -3.518 -3.983 1.00 . A A . 11 CYS HB2 1 1
7 2546 1 1 11 CYS HB3 H -4.727 -4.569 -2.600 1.00 . A A . 11 CYS HB3 1 1
7 2547 1 1 11 CYS N N -2.693 -1.896 -2.694 1.00 . A A . 11 CYS N 1 1
7 2548 1 1 11 CYS O O -1.550 -4.155 -3.992 1.00 . A A . 11 CYS O 1 1
7 2549 1 1 11 CYS SG S -5.773 -2.430 -2.317 1.00 . A A . 11 CYS SG 1 1
7 2550 1 1 12 ARG C C -1.018 -7.283 -1.228 1.00 . A A . 12 ARG C 1 1
7 2551 1 1 12 ARG CA C -0.754 -6.193 -2.275 1.00 . A A . 12 ARG CA 1 1
7 2552 1 1 12 ARG CB C 0.685 -5.644 -2.121 1.00 . A A . 12 ARG CB 1 1
7 2553 1 1 12 ARG CD C 1.682 -6.662 -4.186 1.00 . A A . 12 ARG CD 1 1
7 2554 1 1 12 ARG CG C 1.787 -6.533 -2.677 1.00 . A A . 12 ARG CG 1 1
7 2555 1 1 12 ARG CZ C 1.437 -5.111 -6.124 1.00 . A A . 12 ARG CZ 1 1
7 2556 1 1 12 ARG H H -2.086 -5.147 -1.097 1.00 . A A . 12 ARG H 1 1
7 2557 1 1 12 ARG HA H -0.914 -6.561 -3.276 1.00 . A A . 12 ARG HA 1 1
7 2558 1 1 12 ARG HB2 H 0.750 -4.689 -2.620 1.00 . A A . 12 ARG HB2 1 1
7 2559 1 1 12 ARG HB3 H 0.877 -5.499 -1.069 1.00 . A A . 12 ARG HB3 1 1
7 2560 1 1 12 ARG HD2 H 2.455 -7.329 -4.537 1.00 . A A . 12 ARG HD2 1 1
7 2561 1 1 12 ARG HD3 H 0.714 -7.074 -4.425 1.00 . A A . 12 ARG HD3 1 1
7 2562 1 1 12 ARG HE H 2.280 -4.653 -4.360 1.00 . A A . 12 ARG HE 1 1
7 2563 1 1 12 ARG HG2 H 2.744 -6.095 -2.435 1.00 . A A . 12 ARG HG2 1 1
7 2564 1 1 12 ARG HG3 H 1.710 -7.513 -2.230 1.00 . A A . 12 ARG HG3 1 1
7 2565 1 1 12 ARG HH11 H 0.596 -6.949 -6.485 1.00 . A A . 12 ARG HH11 1 1
7 2566 1 1 12 ARG HH12 H 0.512 -5.865 -7.798 1.00 . A A . 12 ARG HH12 1 1
7 2567 1 1 12 ARG HH21 H 2.174 -3.217 -6.094 1.00 . A A . 12 ARG HH21 1 1
7 2568 1 1 12 ARG HH22 H 1.440 -3.643 -7.578 1.00 . A A . 12 ARG HH22 1 1
7 2569 1 1 12 ARG N N -1.687 -5.153 -1.999 1.00 . A A . 12 ARG N 1 1
7 2570 1 1 12 ARG NE N 1.826 -5.375 -4.872 1.00 . A A . 12 ARG NE 1 1
7 2571 1 1 12 ARG NH1 N 0.799 -6.036 -6.852 1.00 . A A . 12 ARG NH1 1 1
7 2572 1 1 12 ARG NH2 N 1.690 -3.914 -6.643 1.00 . A A . 12 ARG NH2 1 1
7 2573 1 1 12 ARG O O -1.232 -6.956 -0.060 1.00 . A A . 12 ARG O 1 1
7 2574 1 1 13 PRO C C -0.154 -9.755 0.422 1.00 . A A . 13 PRO C 1 1
7 2575 1 1 13 PRO CA C -1.247 -9.716 -0.663 1.00 . A A . 13 PRO CA 1 1
7 2576 1 1 13 PRO CB C -1.134 -10.953 -1.560 1.00 . A A . 13 PRO CB 1 1
7 2577 1 1 13 PRO CD C -1.007 -9.060 -3.009 1.00 . A A . 13 PRO CD 1 1
7 2578 1 1 13 PRO CG C -1.516 -10.469 -2.913 1.00 . A A . 13 PRO CG 1 1
7 2579 1 1 13 PRO HA H -2.221 -9.682 -0.195 1.00 . A A . 13 PRO HA 1 1
7 2580 1 1 13 PRO HB2 H -0.118 -11.318 -1.541 1.00 . A A . 13 PRO HB2 1 1
7 2581 1 1 13 PRO HB3 H -1.807 -11.723 -1.212 1.00 . A A . 13 PRO HB3 1 1
7 2582 1 1 13 PRO HD2 H 0.007 -9.043 -3.378 1.00 . A A . 13 PRO HD2 1 1
7 2583 1 1 13 PRO HD3 H -1.653 -8.473 -3.645 1.00 . A A . 13 PRO HD3 1 1
7 2584 1 1 13 PRO HG2 H -1.053 -11.087 -3.668 1.00 . A A . 13 PRO HG2 1 1
7 2585 1 1 13 PRO HG3 H -2.591 -10.485 -3.021 1.00 . A A . 13 PRO HG3 1 1
7 2586 1 1 13 PRO N N -1.063 -8.581 -1.617 1.00 . A A . 13 PRO N 1 1
7 2587 1 1 13 PRO O O -0.260 -10.469 1.433 1.00 . A A . 13 PRO O 1 1
7 2588 1 1 14 ASP C C 1.919 -7.444 1.661 1.00 . A A . 14 ASP C 1 1
7 2589 1 1 14 ASP CA C 1.983 -8.854 1.099 1.00 . A A . 14 ASP CA 1 1
7 2590 1 1 14 ASP CB C 3.318 -9.057 0.380 1.00 . A A . 14 ASP CB 1 1
7 2591 1 1 14 ASP CG C 3.400 -10.375 -0.335 1.00 . A A . 14 ASP CG 1 1
7 2592 1 1 14 ASP H H 0.901 -8.505 -0.657 1.00 . A A . 14 ASP H 1 1
7 2593 1 1 14 ASP HA H 1.874 -9.584 1.885 1.00 . A A . 14 ASP HA 1 1
7 2594 1 1 14 ASP HB2 H 3.444 -8.274 -0.351 1.00 . A A . 14 ASP HB2 1 1
7 2595 1 1 14 ASP HB3 H 4.122 -9.003 1.099 1.00 . A A . 14 ASP HB3 1 1
7 2596 1 1 14 ASP N N 0.890 -9.002 0.185 1.00 . A A . 14 ASP N 1 1
7 2597 1 1 14 ASP O O 2.211 -6.479 0.946 1.00 . A A . 14 ASP O 1 1
7 2598 1 1 14 ASP OD1 O 3.563 -11.418 0.328 1.00 . A A . 14 ASP OD1 1 1
7 2599 1 1 14 ASP OD2 O 3.313 -10.392 -1.586 1.00 . A A . 14 ASP OD2 1 1
7 2600 1 1 15 PRO C C 2.612 -5.150 3.617 1.00 . A A . 15 PRO C 1 1
7 2601 1 1 15 PRO CA C 1.325 -5.967 3.554 1.00 . A A . 15 PRO CA 1 1
7 2602 1 1 15 PRO CB C 0.818 -6.294 4.961 1.00 . A A . 15 PRO CB 1 1
7 2603 1 1 15 PRO CD C 1.188 -8.374 3.871 1.00 . A A . 15 PRO CD 1 1
7 2604 1 1 15 PRO CG C 1.250 -7.692 5.199 1.00 . A A . 15 PRO CG 1 1
7 2605 1 1 15 PRO HA H 0.578 -5.395 3.025 1.00 . A A . 15 PRO HA 1 1
7 2606 1 1 15 PRO HB2 H 1.262 -5.613 5.673 1.00 . A A . 15 PRO HB2 1 1
7 2607 1 1 15 PRO HB3 H -0.257 -6.204 4.991 1.00 . A A . 15 PRO HB3 1 1
7 2608 1 1 15 PRO HD2 H 1.928 -9.160 3.834 1.00 . A A . 15 PRO HD2 1 1
7 2609 1 1 15 PRO HD3 H 0.201 -8.771 3.683 1.00 . A A . 15 PRO HD3 1 1
7 2610 1 1 15 PRO HG2 H 2.264 -7.689 5.568 1.00 . A A . 15 PRO HG2 1 1
7 2611 1 1 15 PRO HG3 H 0.595 -8.175 5.906 1.00 . A A . 15 PRO HG3 1 1
7 2612 1 1 15 PRO N N 1.510 -7.287 2.930 1.00 . A A . 15 PRO N 1 1
7 2613 1 1 15 PRO O O 2.578 -3.925 3.494 1.00 . A A . 15 PRO O 1 1
7 2614 1 1 16 GLU C C 5.314 -4.510 2.472 1.00 . A A . 16 GLU C 1 1
7 2615 1 1 16 GLU CA C 5.031 -5.158 3.821 1.00 . A A . 16 GLU CA 1 1
7 2616 1 1 16 GLU CB C 6.139 -6.137 4.188 1.00 . A A . 16 GLU CB 1 1
7 2617 1 1 16 GLU CD C 8.584 -6.519 4.553 1.00 . A A . 16 GLU CD 1 1
7 2618 1 1 16 GLU CG C 7.514 -5.520 4.224 1.00 . A A . 16 GLU CG 1 1
7 2619 1 1 16 GLU H H 3.706 -6.807 3.883 1.00 . A A . 16 GLU H 1 1
7 2620 1 1 16 GLU HA H 4.974 -4.385 4.573 1.00 . A A . 16 GLU HA 1 1
7 2621 1 1 16 GLU HB2 H 5.932 -6.560 5.160 1.00 . A A . 16 GLU HB2 1 1
7 2622 1 1 16 GLU HB3 H 6.149 -6.930 3.453 1.00 . A A . 16 GLU HB3 1 1
7 2623 1 1 16 GLU HG2 H 7.718 -5.093 3.254 1.00 . A A . 16 GLU HG2 1 1
7 2624 1 1 16 GLU HG3 H 7.517 -4.740 4.970 1.00 . A A . 16 GLU HG3 1 1
7 2625 1 1 16 GLU N N 3.746 -5.830 3.781 1.00 . A A . 16 GLU N 1 1
7 2626 1 1 16 GLU O O 5.704 -3.351 2.405 1.00 . A A . 16 GLU O 1 1
7 2627 1 1 16 GLU OE1 O 9.170 -6.435 5.641 1.00 . A A . 16 GLU OE1 1 1
7 2628 1 1 16 GLU OE2 O 8.853 -7.420 3.720 1.00 . A A . 16 GLU OE2 1 1
7 2629 1 1 17 GLU C C 4.280 -3.625 -0.245 1.00 . A A . 17 GLU C 1 1
7 2630 1 1 17 GLU CA C 5.257 -4.757 0.047 1.00 . A A . 17 GLU CA 1 1
7 2631 1 1 17 GLU CB C 5.090 -5.881 -0.970 1.00 . A A . 17 GLU CB 1 1
7 2632 1 1 17 GLU CD C 7.529 -6.529 -1.159 1.00 . A A . 17 GLU CD 1 1
7 2633 1 1 17 GLU CG C 6.121 -6.991 -0.848 1.00 . A A . 17 GLU CG 1 1
7 2634 1 1 17 GLU H H 4.719 -6.164 1.534 1.00 . A A . 17 GLU H 1 1
7 2635 1 1 17 GLU HA H 6.265 -4.372 -0.014 1.00 . A A . 17 GLU HA 1 1
7 2636 1 1 17 GLU HB2 H 4.110 -6.315 -0.836 1.00 . A A . 17 GLU HB2 1 1
7 2637 1 1 17 GLU HB3 H 5.155 -5.462 -1.963 1.00 . A A . 17 GLU HB3 1 1
7 2638 1 1 17 GLU HG2 H 6.100 -7.365 0.165 1.00 . A A . 17 GLU HG2 1 1
7 2639 1 1 17 GLU HG3 H 5.858 -7.789 -1.527 1.00 . A A . 17 GLU HG3 1 1
7 2640 1 1 17 GLU N N 5.059 -5.255 1.403 1.00 . A A . 17 GLU N 1 1
7 2641 1 1 17 GLU O O 4.635 -2.647 -0.887 1.00 . A A . 17 GLU O 1 1
7 2642 1 1 17 GLU OE1 O 8.286 -6.188 -0.226 1.00 . A A . 17 GLU OE1 1 1
7 2643 1 1 17 GLU OE2 O 7.917 -6.526 -2.352 1.00 . A A . 17 GLU OE2 1 1
7 2644 1 1 18 ALA C C 2.512 -1.422 0.768 1.00 . A A . 18 ALA C 1 1
7 2645 1 1 18 ALA CA C 2.046 -2.724 0.114 1.00 . A A . 18 ALA CA 1 1
7 2646 1 1 18 ALA CB C 0.720 -3.178 0.717 1.00 . A A . 18 ALA CB 1 1
7 2647 1 1 18 ALA H H 2.845 -4.585 0.746 1.00 . A A . 18 ALA H 1 1
7 2648 1 1 18 ALA HA H 1.908 -2.551 -0.943 1.00 . A A . 18 ALA HA 1 1
7 2649 1 1 18 ALA HB1 H 0.841 -3.319 1.781 1.00 . A A . 18 ALA HB1 1 1
7 2650 1 1 18 ALA HB2 H 0.407 -4.108 0.267 1.00 . A A . 18 ALA HB2 1 1
7 2651 1 1 18 ALA HB3 H -0.034 -2.425 0.540 1.00 . A A . 18 ALA HB3 1 1
7 2652 1 1 18 ALA N N 3.063 -3.757 0.267 1.00 . A A . 18 ALA N 1 1
7 2653 1 1 18 ALA O O 2.486 -0.358 0.142 1.00 . A A . 18 ALA O 1 1
7 2654 1 1 19 ARG C C 4.671 0.223 2.035 1.00 . A A . 19 ARG C 1 1
7 2655 1 1 19 ARG CA C 3.468 -0.371 2.772 1.00 . A A . 19 ARG CA 1 1
7 2656 1 1 19 ARG CB C 3.924 -0.808 4.160 1.00 . A A . 19 ARG CB 1 1
7 2657 1 1 19 ARG CD C 5.159 -0.100 6.213 1.00 . A A . 19 ARG CD 1 1
7 2658 1 1 19 ARG CG C 4.218 0.342 5.113 1.00 . A A . 19 ARG CG 1 1
7 2659 1 1 19 ARG CZ C 7.288 -1.395 5.896 1.00 . A A . 19 ARG CZ 1 1
7 2660 1 1 19 ARG H H 2.945 -2.406 2.453 1.00 . A A . 19 ARG H 1 1
7 2661 1 1 19 ARG HA H 2.686 0.369 2.861 1.00 . A A . 19 ARG HA 1 1
7 2662 1 1 19 ARG HB2 H 3.152 -1.423 4.600 1.00 . A A . 19 ARG HB2 1 1
7 2663 1 1 19 ARG HB3 H 4.822 -1.399 4.057 1.00 . A A . 19 ARG HB3 1 1
7 2664 1 1 19 ARG HD2 H 5.199 0.667 6.972 1.00 . A A . 19 ARG HD2 1 1
7 2665 1 1 19 ARG HD3 H 4.790 -1.021 6.640 1.00 . A A . 19 ARG HD3 1 1
7 2666 1 1 19 ARG HE H 6.825 0.425 5.104 1.00 . A A . 19 ARG HE 1 1
7 2667 1 1 19 ARG HG2 H 4.679 1.146 4.559 1.00 . A A . 19 ARG HG2 1 1
7 2668 1 1 19 ARG HG3 H 3.292 0.686 5.551 1.00 . A A . 19 ARG HG3 1 1
7 2669 1 1 19 ARG HH11 H 5.944 -2.381 7.097 1.00 . A A . 19 ARG HH11 1 1
7 2670 1 1 19 ARG HH12 H 7.408 -3.205 6.877 1.00 . A A . 19 ARG HH12 1 1
7 2671 1 1 19 ARG HH21 H 8.844 -0.728 4.729 1.00 . A A . 19 ARG HH21 1 1
7 2672 1 1 19 ARG HH22 H 9.134 -2.230 5.467 1.00 . A A . 19 ARG HH22 1 1
7 2673 1 1 19 ARG N N 2.965 -1.522 2.020 1.00 . A A . 19 ARG N 1 1
7 2674 1 1 19 ARG NE N 6.509 -0.328 5.673 1.00 . A A . 19 ARG NE 1 1
7 2675 1 1 19 ARG NH1 N 6.852 -2.395 6.669 1.00 . A A . 19 ARG NH1 1 1
7 2676 1 1 19 ARG NH2 N 8.503 -1.461 5.327 1.00 . A A . 19 ARG NH2 1 1
7 2677 1 1 19 ARG O O 4.785 1.427 1.878 1.00 . A A . 19 ARG O 1 1
7 2678 1 1 20 ARG C C 6.399 0.516 -0.401 1.00 . A A . 20 ARG C 1 1
7 2679 1 1 20 ARG CA C 6.742 -0.337 0.824 1.00 . A A . 20 ARG CA 1 1
7 2680 1 1 20 ARG CB C 7.391 -1.646 0.400 1.00 . A A . 20 ARG CB 1 1
7 2681 1 1 20 ARG CD C 9.104 -2.944 -0.776 1.00 . A A . 20 ARG CD 1 1
7 2682 1 1 20 ARG CG C 8.650 -1.549 -0.416 1.00 . A A . 20 ARG CG 1 1
7 2683 1 1 20 ARG CZ C 11.005 -4.062 -1.881 1.00 . A A . 20 ARG CZ 1 1
7 2684 1 1 20 ARG H H 5.366 -1.612 1.776 1.00 . A A . 20 ARG H 1 1
7 2685 1 1 20 ARG HA H 7.422 0.198 1.466 1.00 . A A . 20 ARG HA 1 1
7 2686 1 1 20 ARG HB2 H 7.624 -2.214 1.289 1.00 . A A . 20 ARG HB2 1 1
7 2687 1 1 20 ARG HB3 H 6.661 -2.203 -0.170 1.00 . A A . 20 ARG HB3 1 1
7 2688 1 1 20 ARG HD2 H 9.278 -3.497 0.135 1.00 . A A . 20 ARG HD2 1 1
7 2689 1 1 20 ARG HD3 H 8.318 -3.428 -1.337 1.00 . A A . 20 ARG HD3 1 1
7 2690 1 1 20 ARG HE H 10.654 -2.079 -1.855 1.00 . A A . 20 ARG HE 1 1
7 2691 1 1 20 ARG HG2 H 8.451 -0.985 -1.316 1.00 . A A . 20 ARG HG2 1 1
7 2692 1 1 20 ARG HG3 H 9.421 -1.064 0.164 1.00 . A A . 20 ARG HG3 1 1
7 2693 1 1 20 ARG HH11 H 9.703 -5.411 -1.003 1.00 . A A . 20 ARG HH11 1 1
7 2694 1 1 20 ARG HH12 H 11.093 -6.093 -1.713 1.00 . A A . 20 ARG HH12 1 1
7 2695 1 1 20 ARG HH21 H 12.458 -3.066 -2.891 1.00 . A A . 20 ARG HH21 1 1
7 2696 1 1 20 ARG HH22 H 12.662 -4.761 -2.850 1.00 . A A . 20 ARG HH22 1 1
7 2697 1 1 20 ARG N N 5.538 -0.664 1.582 1.00 . A A . 20 ARG N 1 1
7 2698 1 1 20 ARG NE N 10.323 -2.960 -1.563 1.00 . A A . 20 ARG NE 1 1
7 2699 1 1 20 ARG NH1 N 10.563 -5.265 -1.515 1.00 . A A . 20 ARG NH1 1 1
7 2700 1 1 20 ARG NH2 N 12.116 -3.961 -2.587 1.00 . A A . 20 ARG NH2 1 1
7 2701 1 1 20 ARG O O 6.997 1.584 -0.618 1.00 . A A . 20 ARG O 1 1
7 2702 1 1 21 GLU C C 4.336 2.110 -1.945 1.00 . A A . 21 GLU C 1 1
7 2703 1 1 21 GLU CA C 4.964 0.777 -2.348 1.00 . A A . 21 GLU CA 1 1
7 2704 1 1 21 GLU CB C 3.957 -0.062 -3.141 1.00 . A A . 21 GLU CB 1 1
7 2705 1 1 21 GLU CD C 3.507 -2.094 -4.569 1.00 . A A . 21 GLU CD 1 1
7 2706 1 1 21 GLU CG C 4.545 -1.288 -3.816 1.00 . A A . 21 GLU CG 1 1
7 2707 1 1 21 GLU H H 5.028 -0.820 -0.972 1.00 . A A . 21 GLU H 1 1
7 2708 1 1 21 GLU HA H 5.820 0.976 -2.975 1.00 . A A . 21 GLU HA 1 1
7 2709 1 1 21 GLU HB2 H 3.194 -0.403 -2.459 1.00 . A A . 21 GLU HB2 1 1
7 2710 1 1 21 GLU HB3 H 3.500 0.560 -3.898 1.00 . A A . 21 GLU HB3 1 1
7 2711 1 1 21 GLU HG2 H 5.307 -0.970 -4.511 1.00 . A A . 21 GLU HG2 1 1
7 2712 1 1 21 GLU HG3 H 4.991 -1.918 -3.060 1.00 . A A . 21 GLU HG3 1 1
7 2713 1 1 21 GLU N N 5.432 0.055 -1.181 1.00 . A A . 21 GLU N 1 1
7 2714 1 1 21 GLU O O 4.574 3.129 -2.581 1.00 . A A . 21 GLU O 1 1
7 2715 1 1 21 GLU OE1 O 2.998 -1.624 -5.625 1.00 . A A . 21 GLU OE1 1 1
7 2716 1 1 21 GLU OE2 O 3.201 -3.218 -4.163 1.00 . A A . 21 GLU OE2 1 1
7 2717 1 1 22 ALA C C 3.876 4.368 0.058 1.00 . A A . 22 ALA C 1 1
7 2718 1 1 22 ALA CA C 2.887 3.282 -0.363 1.00 . A A . 22 ALA CA 1 1
7 2719 1 1 22 ALA CB C 1.971 2.922 0.793 1.00 . A A . 22 ALA CB 1 1
7 2720 1 1 22 ALA H H 3.433 1.235 -0.405 1.00 . A A . 22 ALA H 1 1
7 2721 1 1 22 ALA HA H 2.279 3.674 -1.164 1.00 . A A . 22 ALA HA 1 1
7 2722 1 1 22 ALA HB1 H 1.280 2.153 0.480 1.00 . A A . 22 ALA HB1 1 1
7 2723 1 1 22 ALA HB2 H 1.421 3.798 1.103 1.00 . A A . 22 ALA HB2 1 1
7 2724 1 1 22 ALA HB3 H 2.563 2.558 1.620 1.00 . A A . 22 ALA HB3 1 1
7 2725 1 1 22 ALA N N 3.565 2.091 -0.872 1.00 . A A . 22 ALA N 1 1
7 2726 1 1 22 ALA O O 3.795 5.498 -0.420 1.00 . A A . 22 ALA O 1 1
7 2727 1 1 23 GLU C C 6.657 5.573 0.284 1.00 . A A . 23 GLU C 1 1
7 2728 1 1 23 GLU CA C 5.831 4.961 1.420 1.00 . A A . 23 GLU CA 1 1
7 2729 1 1 23 GLU CB C 6.765 4.277 2.418 1.00 . A A . 23 GLU CB 1 1
7 2730 1 1 23 GLU CD C 7.061 3.036 4.571 1.00 . A A . 23 GLU CD 1 1
7 2731 1 1 23 GLU CG C 6.082 3.715 3.649 1.00 . A A . 23 GLU CG 1 1
7 2732 1 1 23 GLU H H 4.866 3.078 1.222 1.00 . A A . 23 GLU H 1 1
7 2733 1 1 23 GLU HA H 5.301 5.756 1.926 1.00 . A A . 23 GLU HA 1 1
7 2734 1 1 23 GLU HB2 H 7.263 3.461 1.916 1.00 . A A . 23 GLU HB2 1 1
7 2735 1 1 23 GLU HB3 H 7.506 4.992 2.740 1.00 . A A . 23 GLU HB3 1 1
7 2736 1 1 23 GLU HG2 H 5.598 4.518 4.183 1.00 . A A . 23 GLU HG2 1 1
7 2737 1 1 23 GLU HG3 H 5.342 2.993 3.336 1.00 . A A . 23 GLU HG3 1 1
7 2738 1 1 23 GLU N N 4.830 4.012 0.908 1.00 . A A . 23 GLU N 1 1
7 2739 1 1 23 GLU O O 7.030 6.742 0.333 1.00 . A A . 23 GLU O 1 1
7 2740 1 1 23 GLU OE1 O 7.596 3.694 5.491 1.00 . A A . 23 GLU OE1 1 1
7 2741 1 1 23 GLU OE2 O 7.335 1.841 4.392 1.00 . A A . 23 GLU OE2 1 1
7 2742 1 1 24 GLU C C 6.880 6.218 -2.780 1.00 . A A . 24 GLU C 1 1
7 2743 1 1 24 GLU CA C 7.684 5.222 -1.902 1.00 . A A . 24 GLU CA 1 1
7 2744 1 1 24 GLU CB C 8.111 3.982 -2.714 1.00 . A A . 24 GLU CB 1 1
7 2745 1 1 24 GLU CD C 10.450 4.774 -3.280 1.00 . A A . 24 GLU CD 1 1
7 2746 1 1 24 GLU CG C 9.140 4.234 -3.814 1.00 . A A . 24 GLU CG 1 1
7 2747 1 1 24 GLU H H 6.519 3.882 -0.749 1.00 . A A . 24 GLU H 1 1
7 2748 1 1 24 GLU HA H 8.567 5.719 -1.527 1.00 . A A . 24 GLU HA 1 1
7 2749 1 1 24 GLU HB2 H 8.529 3.256 -2.032 1.00 . A A . 24 GLU HB2 1 1
7 2750 1 1 24 GLU HB3 H 7.228 3.554 -3.168 1.00 . A A . 24 GLU HB3 1 1
7 2751 1 1 24 GLU HG2 H 9.340 3.304 -4.325 1.00 . A A . 24 GLU HG2 1 1
7 2752 1 1 24 GLU HG3 H 8.729 4.947 -4.513 1.00 . A A . 24 GLU HG3 1 1
7 2753 1 1 24 GLU N N 6.888 4.790 -0.757 1.00 . A A . 24 GLU N 1 1
7 2754 1 1 24 GLU O O 7.425 6.893 -3.652 1.00 . A A . 24 GLU O 1 1
7 2755 1 1 24 GLU OE1 O 11.239 3.996 -2.685 1.00 . A A . 24 GLU OE1 1 1
7 2756 1 1 24 GLU OE2 O 10.724 5.978 -3.451 1.00 . A A . 24 GLU OE2 1 1
7 2757 1 1 25 ARG C C 4.345 8.392 -2.423 1.00 . A A . 25 ARG C 1 1
7 2758 1 1 25 ARG CA C 4.727 7.204 -3.289 1.00 . A A . 25 ARG CA 1 1
7 2759 1 1 25 ARG CB C 3.493 6.465 -3.803 1.00 . A A . 25 ARG CB 1 1
7 2760 1 1 25 ARG CD C 2.675 4.473 -5.112 1.00 . A A . 25 ARG CD 1 1
7 2761 1 1 25 ARG CG C 3.861 5.321 -4.719 1.00 . A A . 25 ARG CG 1 1
7 2762 1 1 25 ARG CZ C 2.608 2.080 -5.772 1.00 . A A . 25 ARG CZ 1 1
7 2763 1 1 25 ARG H H 5.202 5.723 -1.845 1.00 . A A . 25 ARG H 1 1
7 2764 1 1 25 ARG HA H 5.297 7.570 -4.129 1.00 . A A . 25 ARG HA 1 1
7 2765 1 1 25 ARG HB2 H 2.939 6.075 -2.962 1.00 . A A . 25 ARG HB2 1 1
7 2766 1 1 25 ARG HB3 H 2.870 7.155 -4.354 1.00 . A A . 25 ARG HB3 1 1
7 2767 1 1 25 ARG HD2 H 2.154 4.158 -4.219 1.00 . A A . 25 ARG HD2 1 1
7 2768 1 1 25 ARG HD3 H 2.015 5.052 -5.739 1.00 . A A . 25 ARG HD3 1 1
7 2769 1 1 25 ARG HE H 3.950 3.444 -6.381 1.00 . A A . 25 ARG HE 1 1
7 2770 1 1 25 ARG HG2 H 4.305 5.721 -5.617 1.00 . A A . 25 ARG HG2 1 1
7 2771 1 1 25 ARG HG3 H 4.587 4.699 -4.215 1.00 . A A . 25 ARG HG3 1 1
7 2772 1 1 25 ARG HH11 H 0.873 2.676 -4.897 1.00 . A A . 25 ARG HH11 1 1
7 2773 1 1 25 ARG HH12 H 0.998 0.994 -5.164 1.00 . A A . 25 ARG HH12 1 1
7 2774 1 1 25 ARG HH21 H 4.129 1.182 -6.781 1.00 . A A . 25 ARG HH21 1 1
7 2775 1 1 25 ARG HH22 H 2.954 0.092 -6.214 1.00 . A A . 25 ARG HH22 1 1
7 2776 1 1 25 ARG N N 5.587 6.295 -2.544 1.00 . A A . 25 ARG N 1 1
7 2777 1 1 25 ARG NE N 3.131 3.294 -5.854 1.00 . A A . 25 ARG NE 1 1
7 2778 1 1 25 ARG NH1 N 1.416 1.903 -5.239 1.00 . A A . 25 ARG NH1 1 1
7 2779 1 1 25 ARG NH2 N 3.253 1.053 -6.303 1.00 . A A . 25 ARG NH2 1 1
7 2780 1 1 25 ARG O O 4.239 9.523 -2.908 1.00 . A A . 25 ARG O 1 1
7 2781 1 1 26 CYS C C 5.104 9.959 0.210 1.00 . A A . 26 CYS C 1 1
7 2782 1 1 26 CYS CA C 3.853 9.175 -0.182 1.00 . A A . 26 CYS CA 1 1
7 2783 1 1 26 CYS CB C 3.199 8.558 1.057 1.00 . A A . 26 CYS CB 1 1
7 2784 1 1 26 CYS H H 4.250 7.215 -0.826 1.00 . A A . 26 CYS H 1 1
7 2785 1 1 26 CYS HA H 3.149 9.851 -0.646 1.00 . A A . 26 CYS HA 1 1
7 2786 1 1 26 CYS HB2 H 3.867 7.814 1.467 1.00 . A A . 26 CYS HB2 1 1
7 2787 1 1 26 CYS HB3 H 3.037 9.328 1.796 1.00 . A A . 26 CYS HB3 1 1
7 2788 1 1 26 CYS N N 4.175 8.142 -1.148 1.00 . A A . 26 CYS N 1 1
7 2789 1 1 26 CYS O O 5.820 9.591 1.144 1.00 . A A . 26 CYS O 1 1
7 2790 1 1 26 CYS SG S 1.597 7.736 0.735 1.00 . A A . 26 CYS SG 1 1
7 2791 1 1 27 NH2 HN1 H 4.763 11.258 -1.235 1.00 . A A . 27 NH2 HN1 1 1
7 2792 1 1 27 NH2 HN2 H 6.178 11.535 -0.279 1.00 . A A . 27 NH2 HN2 1 1
7 2793 1 1 27 NH2 N N 5.375 11.023 -0.507 1.00 . A A . 27 NH2 N 1 1
8 2794 1 1 1 THR C C -4.194 -5.460 0.997 1.00 . A A . 1 THR C 1 1
8 2795 1 1 1 THR CA C -4.310 -6.916 1.483 1.00 . A A . 1 THR CA 1 1
8 2796 1 1 1 THR CB C -5.485 -7.091 2.436 1.00 . A A . 1 THR CB 1 1
8 2797 1 1 1 THR CG2 C -6.800 -7.023 1.667 1.00 . A A . 1 THR CG2 1 1
8 2798 1 1 1 THR H1 H -2.332 -7.336 1.373 1.00 . A A . 1 THR H1 1 1
8 2799 1 1 1 THR H2 H -3.245 -8.339 2.427 1.00 . A A . 1 THR H2 1 1
8 2800 1 1 1 THR H3 H -2.846 -6.763 2.899 1.00 . A A . 1 THR H3 1 1
8 2801 1 1 1 THR HA H -4.475 -7.537 0.616 1.00 . A A . 1 THR HA 1 1
8 2802 1 1 1 THR HB H -5.467 -6.322 3.193 1.00 . A A . 1 THR HB 1 1
8 2803 1 1 1 THR HG1 H -6.213 -8.834 3.010 1.00 . A A . 1 THR HG1 1 1
8 2804 1 1 1 THR HG21 H -7.630 -7.141 2.347 1.00 . A A . 1 THR HG21 1 1
8 2805 1 1 1 THR HG22 H -6.827 -7.813 0.933 1.00 . A A . 1 THR HG22 1 1
8 2806 1 1 1 THR HG23 H -6.876 -6.067 1.169 1.00 . A A . 1 THR HG23 1 1
8 2807 1 1 1 THR N N -3.085 -7.368 2.091 1.00 . A A . 1 THR N 1 1
8 2808 1 1 1 THR O O -3.773 -5.232 -0.113 1.00 . A A . 1 THR O 1 1
8 2809 1 1 1 THR OG1 O -5.361 -8.381 3.042 1.00 . A A . 1 THR OG1 1 1
8 2810 1 1 2 CYS C C -3.935 -2.177 2.508 1.00 . A A . 2 CYS C 1 1
8 2811 1 1 2 CYS CA C -4.460 -3.087 1.410 1.00 . A A . 2 CYS CA 1 1
8 2812 1 1 2 CYS CB C -5.870 -2.612 0.989 1.00 . A A . 2 CYS CB 1 1
8 2813 1 1 2 CYS H H -4.679 -4.649 2.790 1.00 . A A . 2 CYS H 1 1
8 2814 1 1 2 CYS HA H -3.803 -3.007 0.558 1.00 . A A . 2 CYS HA 1 1
8 2815 1 1 2 CYS HB2 H -6.530 -2.685 1.840 1.00 . A A . 2 CYS HB2 1 1
8 2816 1 1 2 CYS HB3 H -5.808 -1.576 0.689 1.00 . A A . 2 CYS HB3 1 1
8 2817 1 1 2 CYS N N -4.478 -4.479 1.843 1.00 . A A . 2 CYS N 1 1
8 2818 1 1 2 CYS O O -4.227 -2.382 3.693 1.00 . A A . 2 CYS O 1 1
8 2819 1 1 2 CYS SG S -6.648 -3.548 -0.383 1.00 . A A . 2 CYS SG 1 1
8 2820 1 1 3 VAL C C -3.074 1.158 2.477 1.00 . A A . 3 VAL C 1 1
8 2821 1 1 3 VAL CA C -2.644 -0.192 3.024 1.00 . A A . 3 VAL CA 1 1
8 2822 1 1 3 VAL CB C -1.094 -0.220 3.196 1.00 . A A . 3 VAL CB 1 1
8 2823 1 1 3 VAL CG1 C -0.627 -1.547 3.773 1.00 . A A . 3 VAL CG1 1 1
8 2824 1 1 3 VAL CG2 C -0.385 0.075 1.883 1.00 . A A . 3 VAL CG2 1 1
8 2825 1 1 3 VAL H H -2.868 -1.166 1.177 1.00 . A A . 3 VAL H 1 1
8 2826 1 1 3 VAL HA H -3.122 -0.346 3.980 1.00 . A A . 3 VAL HA 1 1
8 2827 1 1 3 VAL HB H -0.832 0.552 3.904 1.00 . A A . 3 VAL HB 1 1
8 2828 1 1 3 VAL HG11 H 0.449 -1.542 3.871 1.00 . A A . 3 VAL HG11 1 1
8 2829 1 1 3 VAL HG12 H -0.926 -2.350 3.116 1.00 . A A . 3 VAL HG12 1 1
8 2830 1 1 3 VAL HG13 H -1.076 -1.692 4.744 1.00 . A A . 3 VAL HG13 1 1
8 2831 1 1 3 VAL HG21 H 0.683 0.012 2.020 1.00 . A A . 3 VAL HG21 1 1
8 2832 1 1 3 VAL HG22 H -0.647 1.068 1.550 1.00 . A A . 3 VAL HG22 1 1
8 2833 1 1 3 VAL HG23 H -0.699 -0.645 1.142 1.00 . A A . 3 VAL HG23 1 1
8 2834 1 1 3 VAL N N -3.137 -1.213 2.122 1.00 . A A . 3 VAL N 1 1
8 2835 1 1 3 VAL O O -3.254 1.304 1.253 1.00 . A A . 3 VAL O 1 1
8 2836 1 1 4 GLU C C -2.878 4.531 3.498 1.00 . A A . 4 GLU C 1 1
8 2837 1 1 4 GLU CA C -3.726 3.422 2.909 1.00 . A A . 4 GLU CA 1 1
8 2838 1 1 4 GLU CB C -5.206 3.615 3.263 1.00 . A A . 4 GLU CB 1 1
8 2839 1 1 4 GLU CD C -7.563 2.785 2.934 1.00 . A A . 4 GLU CD 1 1
8 2840 1 1 4 GLU CG C -6.117 2.586 2.612 1.00 . A A . 4 GLU CG 1 1
8 2841 1 1 4 GLU H H -3.068 1.979 4.291 1.00 . A A . 4 GLU H 1 1
8 2842 1 1 4 GLU HA H -3.625 3.456 1.834 1.00 . A A . 4 GLU HA 1 1
8 2843 1 1 4 GLU HB2 H -5.318 3.541 4.334 1.00 . A A . 4 GLU HB2 1 1
8 2844 1 1 4 GLU HB3 H -5.518 4.598 2.943 1.00 . A A . 4 GLU HB3 1 1
8 2845 1 1 4 GLU HG2 H -5.999 2.656 1.540 1.00 . A A . 4 GLU HG2 1 1
8 2846 1 1 4 GLU HG3 H -5.816 1.602 2.940 1.00 . A A . 4 GLU HG3 1 1
8 2847 1 1 4 GLU N N -3.261 2.125 3.340 1.00 . A A . 4 GLU N 1 1
8 2848 1 1 4 GLU O O -2.794 4.689 4.724 1.00 . A A . 4 GLU O 1 1
8 2849 1 1 4 GLU OE1 O -8.260 3.461 2.168 1.00 . A A . 4 GLU OE1 1 1
8 2850 1 1 4 GLU OE2 O -8.040 2.251 3.949 1.00 . A A . 4 GLU OE2 1 1
8 2851 1 1 5 CYS C C -1.912 7.632 2.327 1.00 . A A . 5 CYS C 1 1
8 2852 1 1 5 CYS CA C -1.414 6.389 3.025 1.00 . A A . 5 CYS CA 1 1
8 2853 1 1 5 CYS CB C 0.060 6.142 2.645 1.00 . A A . 5 CYS CB 1 1
8 2854 1 1 5 CYS H H -2.345 5.079 1.671 1.00 . A A . 5 CYS H 1 1
8 2855 1 1 5 CYS HA H -1.489 6.513 4.094 1.00 . A A . 5 CYS HA 1 1
8 2856 1 1 5 CYS HB2 H 0.395 5.222 3.101 1.00 . A A . 5 CYS HB2 1 1
8 2857 1 1 5 CYS HB3 H 0.131 6.047 1.571 1.00 . A A . 5 CYS HB3 1 1
8 2858 1 1 5 CYS N N -2.245 5.276 2.632 1.00 . A A . 5 CYS N 1 1
8 2859 1 1 5 CYS O O -1.780 7.741 1.115 1.00 . A A . 5 CYS O 1 1
8 2860 1 1 5 CYS SG S 1.211 7.479 3.167 1.00 . A A . 5 CYS SG 1 1
8 2861 1 1 6 DAL C C -3.851 9.675 1.210 1.00 . A A . 6 DAL C 1 1
8 2862 1 1 6 DAL CA C -3.051 9.804 2.544 1.00 . A A . 6 DAL CA 1 1
8 2863 1 1 6 DAL CB C -3.822 10.596 3.602 1.00 . A A . 6 DAL CB 1 1
8 2864 1 1 6 DAL H H -2.724 8.307 4.019 1.00 . A A . 6 DAL H 1 1
8 2865 1 1 6 DAL HA H -2.161 10.370 2.309 1.00 . A A . 6 DAL HA 1 1
8 2866 1 1 6 DAL HB1 H -4.016 11.592 3.232 1.00 . A A . 6 DAL HB1 1 1
8 2867 1 1 6 DAL HB2 H -3.236 10.656 4.506 1.00 . A A . 6 DAL HB2 1 1
8 2868 1 1 6 DAL HB3 H -4.759 10.106 3.819 1.00 . A A . 6 DAL HB3 1 1
8 2869 1 1 6 DAL N N -2.563 8.520 3.074 1.00 . A A . 6 DAL N 1 1
8 2870 1 1 6 DAL O O -3.475 10.315 0.222 1.00 . A A . 6 DAL O 1 1
8 2871 1 1 7 DPR C C -5.111 7.647 -1.087 1.00 . A A . 7 DPR C 1 1
8 2872 1 1 7 DPR CA C -5.709 8.674 -0.108 1.00 . A A . 7 DPR CA 1 1
8 2873 1 1 7 DPR CB C -7.046 8.165 0.415 1.00 . A A . 7 DPR CB 1 1
8 2874 1 1 7 DPR CD C -5.479 7.956 2.213 1.00 . A A . 7 DPR CD 1 1
8 2875 1 1 7 DPR CG C -6.683 7.312 1.579 1.00 . A A . 7 DPR CG 1 1
8 2876 1 1 7 DPR HA H -5.848 9.619 -0.610 1.00 . A A . 7 DPR HA 1 1
8 2877 1 1 7 DPR HB2 H -7.544 7.593 -0.353 1.00 . A A . 7 DPR HB2 1 1
8 2878 1 1 7 DPR HB3 H -7.661 9.004 0.708 1.00 . A A . 7 DPR HB3 1 1
8 2879 1 1 7 DPR HD2 H -4.763 7.207 2.515 1.00 . A A . 7 DPR HD2 1 1
8 2880 1 1 7 DPR HD3 H -5.785 8.548 3.063 1.00 . A A . 7 DPR HD3 1 1
8 2881 1 1 7 DPR HG2 H -6.443 6.314 1.245 1.00 . A A . 7 DPR HG2 1 1
8 2882 1 1 7 DPR HG3 H -7.503 7.288 2.280 1.00 . A A . 7 DPR HG3 1 1
8 2883 1 1 7 DPR N N -4.922 8.818 1.126 1.00 . A A . 7 DPR N 1 1
8 2884 1 1 7 DPR O O -5.785 7.208 -2.043 1.00 . A A . 7 DPR O 1 1
8 2885 1 1 8 VAL C C -3.474 4.924 -1.084 1.00 . A A . 8 VAL C 1 1
8 2886 1 1 8 VAL CA C -3.210 6.299 -1.681 1.00 . A A . 8 VAL CA 1 1
8 2887 1 1 8 VAL CB C -1.677 6.559 -1.752 1.00 . A A . 8 VAL CB 1 1
8 2888 1 1 8 VAL CG1 C -0.984 5.542 -2.643 1.00 . A A . 8 VAL CG1 1 1
8 2889 1 1 8 VAL CG2 C -1.391 7.971 -2.241 1.00 . A A . 8 VAL CG2 1 1
8 2890 1 1 8 VAL H H -3.370 7.676 -0.116 1.00 . A A . 8 VAL H 1 1
8 2891 1 1 8 VAL HA H -3.629 6.345 -2.676 1.00 . A A . 8 VAL HA 1 1
8 2892 1 1 8 VAL HB H -1.275 6.458 -0.754 1.00 . A A . 8 VAL HB 1 1
8 2893 1 1 8 VAL HG11 H -1.154 4.549 -2.252 1.00 . A A . 8 VAL HG11 1 1
8 2894 1 1 8 VAL HG12 H 0.076 5.745 -2.667 1.00 . A A . 8 VAL HG12 1 1
8 2895 1 1 8 VAL HG13 H -1.389 5.610 -3.641 1.00 . A A . 8 VAL HG13 1 1
8 2896 1 1 8 VAL HG21 H -1.799 8.097 -3.233 1.00 . A A . 8 VAL HG21 1 1
8 2897 1 1 8 VAL HG22 H -0.325 8.136 -2.264 1.00 . A A . 8 VAL HG22 1 1
8 2898 1 1 8 VAL HG23 H -1.850 8.683 -1.571 1.00 . A A . 8 VAL HG23 1 1
8 2899 1 1 8 VAL N N -3.872 7.281 -0.863 1.00 . A A . 8 VAL N 1 1
8 2900 1 1 8 VAL O O -3.004 4.613 0.014 1.00 . A A . 8 VAL O 1 1
8 2901 1 1 9 LYS C C -3.826 1.824 -2.186 1.00 . A A . 9 LYS C 1 1
8 2902 1 1 9 LYS CA C -4.606 2.814 -1.341 1.00 . A A . 9 LYS CA 1 1
8 2903 1 1 9 LYS CB C -6.106 2.573 -1.541 1.00 . A A . 9 LYS CB 1 1
8 2904 1 1 9 LYS CD C -7.992 0.893 -1.571 1.00 . A A . 9 LYS CD 1 1
8 2905 1 1 9 LYS CE C -9.058 1.918 -1.192 1.00 . A A . 9 LYS CE 1 1
8 2906 1 1 9 LYS CG C -6.605 1.224 -1.027 1.00 . A A . 9 LYS CG 1 1
8 2907 1 1 9 LYS H H -4.616 4.459 -2.631 1.00 . A A . 9 LYS H 1 1
8 2908 1 1 9 LYS HA H -4.356 2.696 -0.297 1.00 . A A . 9 LYS HA 1 1
8 2909 1 1 9 LYS HB2 H -6.648 3.352 -1.025 1.00 . A A . 9 LYS HB2 1 1
8 2910 1 1 9 LYS HB3 H -6.328 2.636 -2.596 1.00 . A A . 9 LYS HB3 1 1
8 2911 1 1 9 LYS HD2 H -7.939 0.843 -2.649 1.00 . A A . 9 LYS HD2 1 1
8 2912 1 1 9 LYS HD3 H -8.285 -0.075 -1.190 1.00 . A A . 9 LYS HD3 1 1
8 2913 1 1 9 LYS HE2 H -8.716 2.900 -1.484 1.00 . A A . 9 LYS HE2 1 1
8 2914 1 1 9 LYS HE3 H -9.958 1.679 -1.736 1.00 . A A . 9 LYS HE3 1 1
8 2915 1 1 9 LYS HG2 H -5.914 0.455 -1.340 1.00 . A A . 9 LYS HG2 1 1
8 2916 1 1 9 LYS HG3 H -6.647 1.251 0.051 1.00 . A A . 9 LYS HG3 1 1
8 2917 1 1 9 LYS HZ1 H -8.590 2.324 0.839 1.00 . A A . 9 LYS HZ1 1 1
8 2918 1 1 9 LYS HZ2 H -9.555 0.973 0.590 1.00 . A A . 9 LYS HZ2 1 1
8 2919 1 1 9 LYS HZ3 H -10.213 2.503 0.434 1.00 . A A . 9 LYS HZ3 1 1
8 2920 1 1 9 LYS N N -4.260 4.145 -1.772 1.00 . A A . 9 LYS N 1 1
8 2921 1 1 9 LYS NZ N -9.359 1.938 0.251 1.00 . A A . 9 LYS NZ 1 1
8 2922 1 1 9 LYS O O -4.004 1.772 -3.414 1.00 . A A . 9 LYS O 1 1
8 2923 1 1 10 VAL C C -2.563 -1.292 -1.794 1.00 . A A . 10 VAL C 1 1
8 2924 1 1 10 VAL CA C -2.168 0.093 -2.258 1.00 . A A . 10 VAL CA 1 1
8 2925 1 1 10 VAL CB C -0.648 0.303 -2.033 1.00 . A A . 10 VAL CB 1 1
8 2926 1 1 10 VAL CG1 C 0.154 -0.733 -2.801 1.00 . A A . 10 VAL CG1 1 1
8 2927 1 1 10 VAL CG2 C -0.231 1.701 -2.453 1.00 . A A . 10 VAL CG2 1 1
8 2928 1 1 10 VAL H H -2.882 1.153 -0.582 1.00 . A A . 10 VAL H 1 1
8 2929 1 1 10 VAL HA H -2.384 0.185 -3.313 1.00 . A A . 10 VAL HA 1 1
8 2930 1 1 10 VAL HB H -0.439 0.185 -0.979 1.00 . A A . 10 VAL HB 1 1
8 2931 1 1 10 VAL HG11 H -0.148 -1.719 -2.484 1.00 . A A . 10 VAL HG11 1 1
8 2932 1 1 10 VAL HG12 H 1.205 -0.599 -2.593 1.00 . A A . 10 VAL HG12 1 1
8 2933 1 1 10 VAL HG13 H -0.025 -0.623 -3.860 1.00 . A A . 10 VAL HG13 1 1
8 2934 1 1 10 VAL HG21 H -0.769 2.429 -1.864 1.00 . A A . 10 VAL HG21 1 1
8 2935 1 1 10 VAL HG22 H -0.461 1.842 -3.499 1.00 . A A . 10 VAL HG22 1 1
8 2936 1 1 10 VAL HG23 H 0.831 1.824 -2.299 1.00 . A A . 10 VAL HG23 1 1
8 2937 1 1 10 VAL N N -2.967 1.071 -1.559 1.00 . A A . 10 VAL N 1 1
8 2938 1 1 10 VAL O O -2.488 -1.600 -0.595 1.00 . A A . 10 VAL O 1 1
8 2939 1 1 11 CYS C C -2.476 -4.473 -2.957 1.00 . A A . 11 CYS C 1 1
8 2940 1 1 11 CYS CA C -3.429 -3.424 -2.398 1.00 . A A . 11 CYS CA 1 1
8 2941 1 1 11 CYS CB C -4.864 -3.658 -2.855 1.00 . A A . 11 CYS CB 1 1
8 2942 1 1 11 CYS H H -3.094 -1.784 -3.638 1.00 . A A . 11 CYS H 1 1
8 2943 1 1 11 CYS HA H -3.404 -3.513 -1.323 1.00 . A A . 11 CYS HA 1 1
8 2944 1 1 11 CYS HB2 H -4.927 -3.505 -3.923 1.00 . A A . 11 CYS HB2 1 1
8 2945 1 1 11 CYS HB3 H -5.145 -4.675 -2.622 1.00 . A A . 11 CYS HB3 1 1
8 2946 1 1 11 CYS N N -3.012 -2.097 -2.710 1.00 . A A . 11 CYS N 1 1
8 2947 1 1 11 CYS O O -2.355 -4.652 -4.171 1.00 . A A . 11 CYS O 1 1
8 2948 1 1 11 CYS SG S -6.079 -2.546 -2.058 1.00 . A A . 11 CYS SG 1 1
8 2949 1 1 12 ARG C C -1.123 -7.310 -1.358 1.00 . A A . 12 ARG C 1 1
8 2950 1 1 12 ARG CA C -0.855 -6.214 -2.351 1.00 . A A . 12 ARG CA 1 1
8 2951 1 1 12 ARG CB C 0.614 -5.768 -2.173 1.00 . A A . 12 ARG CB 1 1
8 2952 1 1 12 ARG CD C 0.901 -4.861 -4.474 1.00 . A A . 12 ARG CD 1 1
8 2953 1 1 12 ARG CG C 1.038 -4.584 -3.004 1.00 . A A . 12 ARG CG 1 1
8 2954 1 1 12 ARG CZ C 0.412 -3.173 -6.198 1.00 . A A . 12 ARG CZ 1 1
8 2955 1 1 12 ARG H H -2.005 -4.980 -1.104 1.00 . A A . 12 ARG H 1 1
8 2956 1 1 12 ARG HA H -1.024 -6.564 -3.358 1.00 . A A . 12 ARG HA 1 1
8 2957 1 1 12 ARG HB2 H 0.795 -5.546 -1.133 1.00 . A A . 12 ARG HB2 1 1
8 2958 1 1 12 ARG HB3 H 1.244 -6.605 -2.440 1.00 . A A . 12 ARG HB3 1 1
8 2959 1 1 12 ARG HD2 H 1.584 -5.650 -4.750 1.00 . A A . 12 ARG HD2 1 1
8 2960 1 1 12 ARG HD3 H -0.114 -5.169 -4.672 1.00 . A A . 12 ARG HD3 1 1
8 2961 1 1 12 ARG HE H 2.042 -3.221 -5.003 1.00 . A A . 12 ARG HE 1 1
8 2962 1 1 12 ARG HG2 H 0.412 -3.741 -2.751 1.00 . A A . 12 ARG HG2 1 1
8 2963 1 1 12 ARG HG3 H 2.069 -4.347 -2.782 1.00 . A A . 12 ARG HG3 1 1
8 2964 1 1 12 ARG HH11 H -1.018 -4.650 -6.119 1.00 . A A . 12 ARG HH11 1 1
8 2965 1 1 12 ARG HH12 H -1.306 -3.428 -7.276 1.00 . A A . 12 ARG HH12 1 1
8 2966 1 1 12 ARG HH21 H 1.571 -1.528 -6.475 1.00 . A A . 12 ARG HH21 1 1
8 2967 1 1 12 ARG HH22 H 0.209 -1.606 -7.503 1.00 . A A . 12 ARG HH22 1 1
8 2968 1 1 12 ARG N N -1.800 -5.151 -2.050 1.00 . A A . 12 ARG N 1 1
8 2969 1 1 12 ARG NE N 1.193 -3.675 -5.249 1.00 . A A . 12 ARG NE 1 1
8 2970 1 1 12 ARG NH1 N -0.716 -3.795 -6.552 1.00 . A A . 12 ARG NH1 1 1
8 2971 1 1 12 ARG NH2 N 0.741 -2.030 -6.766 1.00 . A A . 12 ARG NH2 1 1
8 2972 1 1 12 ARG O O -1.569 -7.010 -0.233 1.00 . A A . 12 ARG O 1 1
8 2973 1 1 13 PRO C C -0.300 -9.476 0.496 1.00 . A A . 13 PRO C 1 1
8 2974 1 1 13 PRO CA C -1.066 -9.706 -0.799 1.00 . A A . 13 PRO CA 1 1
8 2975 1 1 13 PRO CB C -0.474 -10.886 -1.564 1.00 . A A . 13 PRO CB 1 1
8 2976 1 1 13 PRO CD C -0.360 -9.032 -3.031 1.00 . A A . 13 PRO CD 1 1
8 2977 1 1 13 PRO CG C -0.600 -10.506 -2.990 1.00 . A A . 13 PRO CG 1 1
8 2978 1 1 13 PRO HA H -2.112 -9.873 -0.585 1.00 . A A . 13 PRO HA 1 1
8 2979 1 1 13 PRO HB2 H 0.560 -11.003 -1.278 1.00 . A A . 13 PRO HB2 1 1
8 2980 1 1 13 PRO HB3 H -1.025 -11.787 -1.341 1.00 . A A . 13 PRO HB3 1 1
8 2981 1 1 13 PRO HD2 H 0.695 -8.827 -3.130 1.00 . A A . 13 PRO HD2 1 1
8 2982 1 1 13 PRO HD3 H -0.915 -8.579 -3.838 1.00 . A A . 13 PRO HD3 1 1
8 2983 1 1 13 PRO HG2 H 0.139 -11.029 -3.578 1.00 . A A . 13 PRO HG2 1 1
8 2984 1 1 13 PRO HG3 H -1.595 -10.734 -3.344 1.00 . A A . 13 PRO HG3 1 1
8 2985 1 1 13 PRO N N -0.864 -8.580 -1.713 1.00 . A A . 13 PRO N 1 1
8 2986 1 1 13 PRO O O -0.846 -9.585 1.592 1.00 . A A . 13 PRO O 1 1
8 2987 1 1 14 ASP C C 1.599 -7.318 1.871 1.00 . A A . 14 ASP C 1 1
8 2988 1 1 14 ASP CA C 1.798 -8.771 1.459 1.00 . A A . 14 ASP CA 1 1
8 2989 1 1 14 ASP CB C 3.270 -9.009 1.110 1.00 . A A . 14 ASP CB 1 1
8 2990 1 1 14 ASP CG C 3.605 -10.453 0.850 1.00 . A A . 14 ASP CG 1 1
8 2991 1 1 14 ASP H H 1.285 -8.961 -0.568 1.00 . A A . 14 ASP H 1 1
8 2992 1 1 14 ASP HA H 1.513 -9.428 2.265 1.00 . A A . 14 ASP HA 1 1
8 2993 1 1 14 ASP HB2 H 3.510 -8.453 0.217 1.00 . A A . 14 ASP HB2 1 1
8 2994 1 1 14 ASP HB3 H 3.883 -8.653 1.924 1.00 . A A . 14 ASP HB3 1 1
8 2995 1 1 14 ASP N N 0.941 -9.073 0.342 1.00 . A A . 14 ASP N 1 1
8 2996 1 1 14 ASP O O 1.872 -6.405 1.081 1.00 . A A . 14 ASP O 1 1
8 2997 1 1 14 ASP OD1 O 3.855 -11.195 1.820 1.00 . A A . 14 ASP OD1 1 1
8 2998 1 1 14 ASP OD2 O 3.646 -10.871 -0.335 1.00 . A A . 14 ASP OD2 1 1
8 2999 1 1 15 PRO C C 2.116 -4.853 3.636 1.00 . A A . 15 PRO C 1 1
8 3000 1 1 15 PRO CA C 0.854 -5.717 3.603 1.00 . A A . 15 PRO CA 1 1
8 3001 1 1 15 PRO CB C 0.329 -5.952 5.027 1.00 . A A . 15 PRO CB 1 1
8 3002 1 1 15 PRO CD C 0.764 -8.102 4.097 1.00 . A A . 15 PRO CD 1 1
8 3003 1 1 15 PRO CG C 0.761 -7.334 5.375 1.00 . A A . 15 PRO CG 1 1
8 3004 1 1 15 PRO HA H 0.099 -5.219 3.013 1.00 . A A . 15 PRO HA 1 1
8 3005 1 1 15 PRO HB2 H 0.768 -5.224 5.692 1.00 . A A . 15 PRO HB2 1 1
8 3006 1 1 15 PRO HB3 H -0.746 -5.859 5.042 1.00 . A A . 15 PRO HB3 1 1
8 3007 1 1 15 PRO HD2 H 1.512 -8.878 4.143 1.00 . A A . 15 PRO HD2 1 1
8 3008 1 1 15 PRO HD3 H -0.210 -8.521 3.896 1.00 . A A . 15 PRO HD3 1 1
8 3009 1 1 15 PRO HG2 H 1.757 -7.310 5.794 1.00 . A A . 15 PRO HG2 1 1
8 3010 1 1 15 PRO HG3 H 0.070 -7.773 6.079 1.00 . A A . 15 PRO HG3 1 1
8 3011 1 1 15 PRO N N 1.115 -7.075 3.098 1.00 . A A . 15 PRO N 1 1
8 3012 1 1 15 PRO O O 2.085 -3.680 3.279 1.00 . A A . 15 PRO O 1 1
8 3013 1 1 16 GLU C C 5.023 -4.401 2.718 1.00 . A A . 16 GLU C 1 1
8 3014 1 1 16 GLU CA C 4.487 -4.752 4.112 1.00 . A A . 16 GLU CA 1 1
8 3015 1 1 16 GLU CB C 5.471 -5.574 4.929 1.00 . A A . 16 GLU CB 1 1
8 3016 1 1 16 GLU CD C 5.865 -6.722 7.144 1.00 . A A . 16 GLU CD 1 1
8 3017 1 1 16 GLU CG C 4.976 -5.816 6.348 1.00 . A A . 16 GLU CG 1 1
8 3018 1 1 16 GLU H H 3.184 -6.404 4.252 1.00 . A A . 16 GLU H 1 1
8 3019 1 1 16 GLU HA H 4.289 -3.825 4.631 1.00 . A A . 16 GLU HA 1 1
8 3020 1 1 16 GLU HB2 H 5.618 -6.531 4.450 1.00 . A A . 16 GLU HB2 1 1
8 3021 1 1 16 GLU HB3 H 6.413 -5.050 4.986 1.00 . A A . 16 GLU HB3 1 1
8 3022 1 1 16 GLU HG2 H 4.916 -4.867 6.860 1.00 . A A . 16 GLU HG2 1 1
8 3023 1 1 16 GLU HG3 H 3.990 -6.252 6.297 1.00 . A A . 16 GLU HG3 1 1
8 3024 1 1 16 GLU N N 3.225 -5.455 4.016 1.00 . A A . 16 GLU N 1 1
8 3025 1 1 16 GLU O O 5.642 -3.340 2.522 1.00 . A A . 16 GLU O 1 1
8 3026 1 1 16 GLU OE1 O 6.829 -6.241 7.760 1.00 . A A . 16 GLU OE1 1 1
8 3027 1 1 16 GLU OE2 O 5.600 -7.927 7.192 1.00 . A A . 16 GLU OE2 1 1
8 3028 1 1 17 GLU C C 4.323 -3.797 -0.130 1.00 . A A . 17 GLU C 1 1
8 3029 1 1 17 GLU CA C 5.080 -5.017 0.355 1.00 . A A . 17 GLU CA 1 1
8 3030 1 1 17 GLU CB C 4.713 -6.224 -0.507 1.00 . A A . 17 GLU CB 1 1
8 3031 1 1 17 GLU CD C 4.533 -7.199 -2.811 1.00 . A A . 17 GLU CD 1 1
8 3032 1 1 17 GLU CG C 4.959 -6.024 -1.987 1.00 . A A . 17 GLU CG 1 1
8 3033 1 1 17 GLU H H 4.270 -6.096 1.977 1.00 . A A . 17 GLU H 1 1
8 3034 1 1 17 GLU HA H 6.141 -4.832 0.289 1.00 . A A . 17 GLU HA 1 1
8 3035 1 1 17 GLU HB2 H 5.290 -7.076 -0.182 1.00 . A A . 17 GLU HB2 1 1
8 3036 1 1 17 GLU HB3 H 3.663 -6.432 -0.365 1.00 . A A . 17 GLU HB3 1 1
8 3037 1 1 17 GLU HG2 H 4.402 -5.159 -2.316 1.00 . A A . 17 GLU HG2 1 1
8 3038 1 1 17 GLU HG3 H 6.012 -5.850 -2.147 1.00 . A A . 17 GLU HG3 1 1
8 3039 1 1 17 GLU N N 4.732 -5.263 1.748 1.00 . A A . 17 GLU N 1 1
8 3040 1 1 17 GLU O O 4.904 -2.884 -0.747 1.00 . A A . 17 GLU O 1 1
8 3041 1 1 17 GLU OE1 O 5.318 -8.157 -2.949 1.00 . A A . 17 GLU OE1 1 1
8 3042 1 1 17 GLU OE2 O 3.429 -7.172 -3.382 1.00 . A A . 17 GLU OE2 1 1
8 3043 1 1 18 ALA C C 2.642 -1.411 0.506 1.00 . A A . 18 ALA C 1 1
8 3044 1 1 18 ALA CA C 2.157 -2.682 -0.151 1.00 . A A . 18 ALA CA 1 1
8 3045 1 1 18 ALA CB C 0.729 -2.986 0.281 1.00 . A A . 18 ALA CB 1 1
8 3046 1 1 18 ALA H H 2.666 -4.555 0.667 1.00 . A A . 18 ALA H 1 1
8 3047 1 1 18 ALA HA H 2.173 -2.556 -1.224 1.00 . A A . 18 ALA HA 1 1
8 3048 1 1 18 ALA HB1 H 0.389 -3.904 -0.172 1.00 . A A . 18 ALA HB1 1 1
8 3049 1 1 18 ALA HB2 H 0.083 -2.182 -0.035 1.00 . A A . 18 ALA HB2 1 1
8 3050 1 1 18 ALA HB3 H 0.691 -3.078 1.357 1.00 . A A . 18 ALA HB3 1 1
8 3051 1 1 18 ALA N N 3.034 -3.780 0.189 1.00 . A A . 18 ALA N 1 1
8 3052 1 1 18 ALA O O 2.760 -0.384 -0.142 1.00 . A A . 18 ALA O 1 1
8 3053 1 1 19 ARG C C 4.674 0.232 1.970 1.00 . A A . 19 ARG C 1 1
8 3054 1 1 19 ARG CA C 3.437 -0.396 2.598 1.00 . A A . 19 ARG CA 1 1
8 3055 1 1 19 ARG CB C 3.764 -0.862 4.022 1.00 . A A . 19 ARG CB 1 1
8 3056 1 1 19 ARG CD C 4.602 -0.288 6.326 1.00 . A A . 19 ARG CD 1 1
8 3057 1 1 19 ARG CG C 4.196 0.255 4.966 1.00 . A A . 19 ARG CG 1 1
8 3058 1 1 19 ARG CZ C 6.257 -1.932 7.238 1.00 . A A . 19 ARG CZ 1 1
8 3059 1 1 19 ARG H H 2.807 -2.381 2.237 1.00 . A A . 19 ARG H 1 1
8 3060 1 1 19 ARG HA H 2.659 0.351 2.652 1.00 . A A . 19 ARG HA 1 1
8 3061 1 1 19 ARG HB2 H 2.890 -1.338 4.442 1.00 . A A . 19 ARG HB2 1 1
8 3062 1 1 19 ARG HB3 H 4.562 -1.588 3.971 1.00 . A A . 19 ARG HB3 1 1
8 3063 1 1 19 ARG HD2 H 4.802 0.541 6.988 1.00 . A A . 19 ARG HD2 1 1
8 3064 1 1 19 ARG HD3 H 3.783 -0.873 6.719 1.00 . A A . 19 ARG HD3 1 1
8 3065 1 1 19 ARG HE H 6.303 -1.098 5.406 1.00 . A A . 19 ARG HE 1 1
8 3066 1 1 19 ARG HG2 H 5.039 0.773 4.531 1.00 . A A . 19 ARG HG2 1 1
8 3067 1 1 19 ARG HG3 H 3.375 0.945 5.090 1.00 . A A . 19 ARG HG3 1 1
8 3068 1 1 19 ARG HH11 H 4.779 -1.474 8.576 1.00 . A A . 19 ARG HH11 1 1
8 3069 1 1 19 ARG HH12 H 5.938 -2.583 9.145 1.00 . A A . 19 ARG HH12 1 1
8 3070 1 1 19 ARG HH21 H 7.894 -2.593 6.202 1.00 . A A . 19 ARG HH21 1 1
8 3071 1 1 19 ARG HH22 H 7.740 -3.236 7.774 1.00 . A A . 19 ARG HH22 1 1
8 3072 1 1 19 ARG N N 2.950 -1.512 1.797 1.00 . A A . 19 ARG N 1 1
8 3073 1 1 19 ARG NE N 5.801 -1.143 6.252 1.00 . A A . 19 ARG NE 1 1
8 3074 1 1 19 ARG NH1 N 5.614 -2.000 8.394 1.00 . A A . 19 ARG NH1 1 1
8 3075 1 1 19 ARG NH2 N 7.373 -2.635 7.058 1.00 . A A . 19 ARG NH2 1 1
8 3076 1 1 19 ARG O O 4.775 1.446 1.889 1.00 . A A . 19 ARG O 1 1
8 3077 1 1 20 ARG C C 6.599 0.748 -0.312 1.00 . A A . 20 ARG C 1 1
8 3078 1 1 20 ARG CA C 6.834 -0.122 0.924 1.00 . A A . 20 ARG CA 1 1
8 3079 1 1 20 ARG CB C 7.809 -1.285 0.644 1.00 . A A . 20 ARG CB 1 1
8 3080 1 1 20 ARG CD C 9.811 0.285 0.832 1.00 . A A . 20 ARG CD 1 1
8 3081 1 1 20 ARG CG C 9.175 -0.879 0.063 1.00 . A A . 20 ARG CG 1 1
8 3082 1 1 20 ARG CZ C 9.697 1.072 3.187 1.00 . A A . 20 ARG CZ 1 1
8 3083 1 1 20 ARG H H 5.413 -1.571 1.548 1.00 . A A . 20 ARG H 1 1
8 3084 1 1 20 ARG HA H 7.277 0.516 1.674 1.00 . A A . 20 ARG HA 1 1
8 3085 1 1 20 ARG HB2 H 7.989 -1.815 1.567 1.00 . A A . 20 ARG HB2 1 1
8 3086 1 1 20 ARG HB3 H 7.336 -1.963 -0.052 1.00 . A A . 20 ARG HB3 1 1
8 3087 1 1 20 ARG HD2 H 10.830 0.410 0.500 1.00 . A A . 20 ARG HD2 1 1
8 3088 1 1 20 ARG HD3 H 9.251 1.180 0.606 1.00 . A A . 20 ARG HD3 1 1
8 3089 1 1 20 ARG HE H 9.867 -0.857 2.576 1.00 . A A . 20 ARG HE 1 1
8 3090 1 1 20 ARG HG2 H 9.842 -1.726 0.105 1.00 . A A . 20 ARG HG2 1 1
8 3091 1 1 20 ARG HG3 H 9.035 -0.583 -0.967 1.00 . A A . 20 ARG HG3 1 1
8 3092 1 1 20 ARG HH11 H 9.817 2.601 1.824 1.00 . A A . 20 ARG HH11 1 1
8 3093 1 1 20 ARG HH12 H 9.656 3.106 3.442 1.00 . A A . 20 ARG HH12 1 1
8 3094 1 1 20 ARG HH21 H 9.584 -0.147 4.839 1.00 . A A . 20 ARG HH21 1 1
8 3095 1 1 20 ARG HH22 H 9.468 1.518 5.160 1.00 . A A . 20 ARG HH22 1 1
8 3096 1 1 20 ARG N N 5.587 -0.605 1.500 1.00 . A A . 20 ARG N 1 1
8 3097 1 1 20 ARG NE N 9.810 0.083 2.287 1.00 . A A . 20 ARG NE 1 1
8 3098 1 1 20 ARG NH1 N 9.720 2.343 2.790 1.00 . A A . 20 ARG NH1 1 1
8 3099 1 1 20 ARG NH2 N 9.585 0.788 4.478 1.00 . A A . 20 ARG NH2 1 1
8 3100 1 1 20 ARG O O 7.084 1.880 -0.372 1.00 . A A . 20 ARG O 1 1
8 3101 1 1 21 GLU C C 4.619 2.209 -2.172 1.00 . A A . 21 GLU C 1 1
8 3102 1 1 21 GLU CA C 5.574 1.040 -2.461 1.00 . A A . 21 GLU CA 1 1
8 3103 1 1 21 GLU CB C 5.091 0.178 -3.632 1.00 . A A . 21 GLU CB 1 1
8 3104 1 1 21 GLU CD C 3.322 -1.286 -4.618 1.00 . A A . 21 GLU CD 1 1
8 3105 1 1 21 GLU CG C 3.811 -0.586 -3.381 1.00 . A A . 21 GLU CG 1 1
8 3106 1 1 21 GLU H H 5.406 -0.624 -1.157 1.00 . A A . 21 GLU H 1 1
8 3107 1 1 21 GLU HA H 6.527 1.480 -2.721 1.00 . A A . 21 GLU HA 1 1
8 3108 1 1 21 GLU HB2 H 4.930 0.818 -4.487 1.00 . A A . 21 GLU HB2 1 1
8 3109 1 1 21 GLU HB3 H 5.867 -0.533 -3.877 1.00 . A A . 21 GLU HB3 1 1
8 3110 1 1 21 GLU HG2 H 3.981 -1.318 -2.606 1.00 . A A . 21 GLU HG2 1 1
8 3111 1 1 21 GLU HG3 H 3.059 0.119 -3.058 1.00 . A A . 21 GLU HG3 1 1
8 3112 1 1 21 GLU N N 5.822 0.258 -1.262 1.00 . A A . 21 GLU N 1 1
8 3113 1 1 21 GLU O O 4.655 3.243 -2.854 1.00 . A A . 21 GLU O 1 1
8 3114 1 1 21 GLU OE1 O 3.592 -2.484 -4.799 1.00 . A A . 21 GLU OE1 1 1
8 3115 1 1 21 GLU OE2 O 2.663 -0.646 -5.457 1.00 . A A . 21 GLU OE2 1 1
8 3116 1 1 22 ALA C C 3.701 4.271 -0.204 1.00 . A A . 22 ALA C 1 1
8 3117 1 1 22 ALA CA C 2.893 3.098 -0.703 1.00 . A A . 22 ALA CA 1 1
8 3118 1 1 22 ALA CB C 1.948 2.614 0.386 1.00 . A A . 22 ALA CB 1 1
8 3119 1 1 22 ALA H H 3.761 1.175 -0.688 1.00 . A A . 22 ALA H 1 1
8 3120 1 1 22 ALA HA H 2.310 3.418 -1.554 1.00 . A A . 22 ALA HA 1 1
8 3121 1 1 22 ALA HB1 H 1.378 1.773 0.023 1.00 . A A . 22 ALA HB1 1 1
8 3122 1 1 22 ALA HB2 H 1.277 3.413 0.664 1.00 . A A . 22 ALA HB2 1 1
8 3123 1 1 22 ALA HB3 H 2.523 2.312 1.250 1.00 . A A . 22 ALA HB3 1 1
8 3124 1 1 22 ALA N N 3.785 2.044 -1.145 1.00 . A A . 22 ALA N 1 1
8 3125 1 1 22 ALA O O 3.579 5.358 -0.728 1.00 . A A . 22 ALA O 1 1
8 3126 1 1 23 GLU C C 6.302 5.736 0.298 1.00 . A A . 23 GLU C 1 1
8 3127 1 1 23 GLU CA C 5.434 5.070 1.357 1.00 . A A . 23 GLU CA 1 1
8 3128 1 1 23 GLU CB C 6.337 4.494 2.451 1.00 . A A . 23 GLU CB 1 1
8 3129 1 1 23 GLU CD C 4.786 5.028 4.362 1.00 . A A . 23 GLU CD 1 1
8 3130 1 1 23 GLU CG C 5.603 3.968 3.671 1.00 . A A . 23 GLU CG 1 1
8 3131 1 1 23 GLU H H 4.660 3.103 1.112 1.00 . A A . 23 GLU H 1 1
8 3132 1 1 23 GLU HA H 4.787 5.815 1.797 1.00 . A A . 23 GLU HA 1 1
8 3133 1 1 23 GLU HB2 H 6.910 3.681 2.031 1.00 . A A . 23 GLU HB2 1 1
8 3134 1 1 23 GLU HB3 H 7.020 5.267 2.773 1.00 . A A . 23 GLU HB3 1 1
8 3135 1 1 23 GLU HG2 H 4.942 3.174 3.360 1.00 . A A . 23 GLU HG2 1 1
8 3136 1 1 23 GLU HG3 H 6.329 3.576 4.368 1.00 . A A . 23 GLU HG3 1 1
8 3137 1 1 23 GLU N N 4.580 4.023 0.768 1.00 . A A . 23 GLU N 1 1
8 3138 1 1 23 GLU O O 6.616 6.928 0.387 1.00 . A A . 23 GLU O 1 1
8 3139 1 1 23 GLU OE1 O 5.356 6.063 4.779 1.00 . A A . 23 GLU OE1 1 1
8 3140 1 1 23 GLU OE2 O 3.581 4.832 4.549 1.00 . A A . 23 GLU OE2 1 1
8 3141 1 1 24 GLU C C 6.770 6.498 -2.630 1.00 . A A . 24 GLU C 1 1
8 3142 1 1 24 GLU CA C 7.497 5.434 -1.784 1.00 . A A . 24 GLU CA 1 1
8 3143 1 1 24 GLU CB C 7.901 4.253 -2.666 1.00 . A A . 24 GLU CB 1 1
8 3144 1 1 24 GLU CD C 10.243 5.027 -3.046 1.00 . A A . 24 GLU CD 1 1
8 3145 1 1 24 GLU CG C 8.959 4.582 -3.695 1.00 . A A . 24 GLU CG 1 1
8 3146 1 1 24 GLU H H 6.382 4.027 -0.697 1.00 . A A . 24 GLU H 1 1
8 3147 1 1 24 GLU HA H 8.391 5.866 -1.361 1.00 . A A . 24 GLU HA 1 1
8 3148 1 1 24 GLU HB2 H 8.280 3.462 -2.035 1.00 . A A . 24 GLU HB2 1 1
8 3149 1 1 24 GLU HB3 H 7.023 3.894 -3.184 1.00 . A A . 24 GLU HB3 1 1
8 3150 1 1 24 GLU HG2 H 9.153 3.706 -4.297 1.00 . A A . 24 GLU HG2 1 1
8 3151 1 1 24 GLU HG3 H 8.595 5.379 -4.326 1.00 . A A . 24 GLU HG3 1 1
8 3152 1 1 24 GLU N N 6.667 4.967 -0.704 1.00 . A A . 24 GLU N 1 1
8 3153 1 1 24 GLU O O 7.363 7.503 -3.023 1.00 . A A . 24 GLU O 1 1
8 3154 1 1 24 GLU OE1 O 10.576 6.232 -3.110 1.00 . A A . 24 GLU OE1 1 1
8 3155 1 1 24 GLU OE2 O 10.930 4.185 -2.441 1.00 . A A . 24 GLU OE2 1 1
8 3156 1 1 25 ARG C C 3.888 8.184 -2.946 1.00 . A A . 25 ARG C 1 1
8 3157 1 1 25 ARG CA C 4.745 7.203 -3.753 1.00 . A A . 25 ARG CA 1 1
8 3158 1 1 25 ARG CB C 3.889 6.422 -4.755 1.00 . A A . 25 ARG CB 1 1
8 3159 1 1 25 ARG CD C 3.831 4.768 -6.672 1.00 . A A . 25 ARG CD 1 1
8 3160 1 1 25 ARG CG C 4.702 5.507 -5.664 1.00 . A A . 25 ARG CG 1 1
8 3161 1 1 25 ARG CZ C 2.821 2.589 -5.974 1.00 . A A . 25 ARG CZ 1 1
8 3162 1 1 25 ARG H H 5.053 5.499 -2.508 1.00 . A A . 25 ARG H 1 1
8 3163 1 1 25 ARG HA H 5.471 7.782 -4.304 1.00 . A A . 25 ARG HA 1 1
8 3164 1 1 25 ARG HB2 H 3.179 5.817 -4.210 1.00 . A A . 25 ARG HB2 1 1
8 3165 1 1 25 ARG HB3 H 3.352 7.124 -5.376 1.00 . A A . 25 ARG HB3 1 1
8 3166 1 1 25 ARG HD2 H 3.340 5.498 -7.298 1.00 . A A . 25 ARG HD2 1 1
8 3167 1 1 25 ARG HD3 H 4.456 4.143 -7.291 1.00 . A A . 25 ARG HD3 1 1
8 3168 1 1 25 ARG HE H 2.035 4.444 -5.682 1.00 . A A . 25 ARG HE 1 1
8 3169 1 1 25 ARG HG2 H 5.425 6.102 -6.201 1.00 . A A . 25 ARG HG2 1 1
8 3170 1 1 25 ARG HG3 H 5.221 4.785 -5.049 1.00 . A A . 25 ARG HG3 1 1
8 3171 1 1 25 ARG HH11 H 4.722 2.361 -6.705 1.00 . A A . 25 ARG HH11 1 1
8 3172 1 1 25 ARG HH12 H 3.894 0.907 -6.322 1.00 . A A . 25 ARG HH12 1 1
8 3173 1 1 25 ARG HH21 H 0.944 2.377 -5.181 1.00 . A A . 25 ARG HH21 1 1
8 3174 1 1 25 ARG HH22 H 1.829 0.915 -5.447 1.00 . A A . 25 ARG HH22 1 1
8 3175 1 1 25 ARG N N 5.496 6.286 -2.894 1.00 . A A . 25 ARG N 1 1
8 3176 1 1 25 ARG NE N 2.800 3.932 -6.031 1.00 . A A . 25 ARG NE 1 1
8 3177 1 1 25 ARG NH1 N 3.894 1.912 -6.362 1.00 . A A . 25 ARG NH1 1 1
8 3178 1 1 25 ARG NH2 N 1.780 1.923 -5.501 1.00 . A A . 25 ARG NH2 1 1
8 3179 1 1 25 ARG O O 3.418 9.197 -3.470 1.00 . A A . 25 ARG O 1 1
8 3180 1 1 26 CYS C C 3.778 9.867 -0.285 1.00 . A A . 26 CYS C 1 1
8 3181 1 1 26 CYS CA C 2.913 8.710 -0.789 1.00 . A A . 26 CYS CA 1 1
8 3182 1 1 26 CYS CB C 2.360 7.866 0.378 1.00 . A A . 26 CYS CB 1 1
8 3183 1 1 26 CYS H H 4.045 7.027 -1.351 1.00 . A A . 26 CYS H 1 1
8 3184 1 1 26 CYS HA H 2.089 9.121 -1.351 1.00 . A A . 26 CYS HA 1 1
8 3185 1 1 26 CYS HB2 H 1.766 7.061 -0.028 1.00 . A A . 26 CYS HB2 1 1
8 3186 1 1 26 CYS HB3 H 3.192 7.441 0.919 1.00 . A A . 26 CYS HB3 1 1
8 3187 1 1 26 CYS N N 3.683 7.874 -1.694 1.00 . A A . 26 CYS N 1 1
8 3188 1 1 26 CYS O O 3.551 11.025 -0.642 1.00 . A A . 26 CYS O 1 1
8 3189 1 1 26 CYS SG S 1.308 8.750 1.575 1.00 . A A . 26 CYS SG 1 1
8 3190 1 1 27 NH2 HN1 H 4.912 8.633 0.787 1.00 . A A . 27 NH2 HN1 1 1
8 3191 1 1 27 NH2 HN2 H 5.330 10.301 0.857 1.00 . A A . 27 NH2 HN2 1 1
8 3192 1 1 27 NH2 N N 4.769 9.568 0.530 1.00 . A A . 27 NH2 N 1 1
9 3193 1 1 1 THR C C -3.544 -4.885 1.662 1.00 . A A . 1 THR C 1 1
9 3194 1 1 1 THR CA C -3.444 -6.305 2.254 1.00 . A A . 1 THR CA 1 1
9 3195 1 1 1 THR CB C -4.656 -7.164 1.820 1.00 . A A . 1 THR CB 1 1
9 3196 1 1 1 THR CG2 C -4.648 -7.416 0.314 1.00 . A A . 1 THR CG2 1 1
9 3197 1 1 1 THR H1 H -4.210 -5.818 4.116 1.00 . A A . 1 THR H1 1 1
9 3198 1 1 1 THR H2 H -2.535 -5.702 3.996 1.00 . A A . 1 THR H2 1 1
9 3199 1 1 1 THR H3 H -3.284 -7.224 4.066 1.00 . A A . 1 THR H3 1 1
9 3200 1 1 1 THR HA H -2.540 -6.768 1.886 1.00 . A A . 1 THR HA 1 1
9 3201 1 1 1 THR HB H -5.567 -6.654 2.093 1.00 . A A . 1 THR HB 1 1
9 3202 1 1 1 THR HG1 H -4.470 -9.130 1.854 1.00 . A A . 1 THR HG1 1 1
9 3203 1 1 1 THR HG21 H -4.690 -6.472 -0.210 1.00 . A A . 1 THR HG21 1 1
9 3204 1 1 1 THR HG22 H -5.503 -8.017 0.043 1.00 . A A . 1 THR HG22 1 1
9 3205 1 1 1 THR HG23 H -3.742 -7.938 0.040 1.00 . A A . 1 THR HG23 1 1
9 3206 1 1 1 THR N N -3.363 -6.254 3.703 1.00 . A A . 1 THR N 1 1
9 3207 1 1 1 THR O O -2.804 -4.541 0.738 1.00 . A A . 1 THR O 1 1
9 3208 1 1 1 THR OG1 O -4.600 -8.432 2.508 1.00 . A A . 1 THR OG1 1 1
9 3209 1 1 2 CYS C C -4.258 -1.713 2.773 1.00 . A A . 2 CYS C 1 1
9 3210 1 1 2 CYS CA C -4.595 -2.722 1.703 1.00 . A A . 2 CYS CA 1 1
9 3211 1 1 2 CYS CB C -6.022 -2.482 1.202 1.00 . A A . 2 CYS CB 1 1
9 3212 1 1 2 CYS H H -5.007 -4.325 2.945 1.00 . A A . 2 CYS H 1 1
9 3213 1 1 2 CYS HA H -3.916 -2.587 0.875 1.00 . A A . 2 CYS HA 1 1
9 3214 1 1 2 CYS HB2 H -6.711 -2.706 2.002 1.00 . A A . 2 CYS HB2 1 1
9 3215 1 1 2 CYS HB3 H -6.125 -1.444 0.925 1.00 . A A . 2 CYS HB3 1 1
9 3216 1 1 2 CYS N N -4.430 -4.065 2.195 1.00 . A A . 2 CYS N 1 1
9 3217 1 1 2 CYS O O -4.646 -1.869 3.947 1.00 . A A . 2 CYS O 1 1
9 3218 1 1 2 CYS SG S -6.522 -3.496 -0.225 1.00 . A A . 2 CYS SG 1 1
9 3219 1 1 3 VAL C C -3.450 1.686 2.502 1.00 . A A . 3 VAL C 1 1
9 3220 1 1 3 VAL CA C -3.175 0.387 3.244 1.00 . A A . 3 VAL CA 1 1
9 3221 1 1 3 VAL CB C -1.694 0.353 3.749 1.00 . A A . 3 VAL CB 1 1
9 3222 1 1 3 VAL CG1 C -1.498 -0.749 4.772 1.00 . A A . 3 VAL CG1 1 1
9 3223 1 1 3 VAL CG2 C -0.718 0.155 2.592 1.00 . A A . 3 VAL CG2 1 1
9 3224 1 1 3 VAL H H -3.158 -0.728 1.470 1.00 . A A . 3 VAL H 1 1
9 3225 1 1 3 VAL HA H -3.842 0.331 4.093 1.00 . A A . 3 VAL HA 1 1
9 3226 1 1 3 VAL HB H -1.475 1.298 4.224 1.00 . A A . 3 VAL HB 1 1
9 3227 1 1 3 VAL HG11 H -2.123 -0.565 5.633 1.00 . A A . 3 VAL HG11 1 1
9 3228 1 1 3 VAL HG12 H -0.460 -0.769 5.070 1.00 . A A . 3 VAL HG12 1 1
9 3229 1 1 3 VAL HG13 H -1.761 -1.698 4.328 1.00 . A A . 3 VAL HG13 1 1
9 3230 1 1 3 VAL HG21 H 0.292 0.130 2.970 1.00 . A A . 3 VAL HG21 1 1
9 3231 1 1 3 VAL HG22 H -0.823 0.972 1.893 1.00 . A A . 3 VAL HG22 1 1
9 3232 1 1 3 VAL HG23 H -0.940 -0.776 2.091 1.00 . A A . 3 VAL HG23 1 1
9 3233 1 1 3 VAL N N -3.511 -0.725 2.389 1.00 . A A . 3 VAL N 1 1
9 3234 1 1 3 VAL O O -3.060 1.838 1.333 1.00 . A A . 3 VAL O 1 1
9 3235 1 1 4 GLU C C -3.636 4.931 3.147 1.00 . A A . 4 GLU C 1 1
9 3236 1 1 4 GLU CA C -4.479 3.844 2.528 1.00 . A A . 4 GLU CA 1 1
9 3237 1 1 4 GLU CB C -5.974 4.202 2.681 1.00 . A A . 4 GLU CB 1 1
9 3238 1 1 4 GLU CD C -7.090 1.930 2.997 1.00 . A A . 4 GLU CD 1 1
9 3239 1 1 4 GLU CG C -6.981 3.176 2.145 1.00 . A A . 4 GLU CG 1 1
9 3240 1 1 4 GLU H H -4.439 2.420 4.061 1.00 . A A . 4 GLU H 1 1
9 3241 1 1 4 GLU HA H -4.235 3.778 1.479 1.00 . A A . 4 GLU HA 1 1
9 3242 1 1 4 GLU HB2 H -6.183 4.345 3.729 1.00 . A A . 4 GLU HB2 1 1
9 3243 1 1 4 GLU HB3 H -6.146 5.141 2.173 1.00 . A A . 4 GLU HB3 1 1
9 3244 1 1 4 GLU HG2 H -7.956 3.636 2.094 1.00 . A A . 4 GLU HG2 1 1
9 3245 1 1 4 GLU HG3 H -6.676 2.885 1.150 1.00 . A A . 4 GLU HG3 1 1
9 3246 1 1 4 GLU N N -4.144 2.589 3.140 1.00 . A A . 4 GLU N 1 1
9 3247 1 1 4 GLU O O -3.785 5.254 4.327 1.00 . A A . 4 GLU O 1 1
9 3248 1 1 4 GLU OE1 O -6.804 0.826 2.508 1.00 . A A . 4 GLU OE1 1 1
9 3249 1 1 4 GLU OE2 O -7.460 2.046 4.182 1.00 . A A . 4 GLU OE2 1 1
9 3250 1 1 5 CYS C C -2.063 7.725 1.986 1.00 . A A . 5 CYS C 1 1
9 3251 1 1 5 CYS CA C -1.898 6.513 2.864 1.00 . A A . 5 CYS CA 1 1
9 3252 1 1 5 CYS CB C -0.432 6.049 2.864 1.00 . A A . 5 CYS CB 1 1
9 3253 1 1 5 CYS H H -2.669 5.180 1.448 1.00 . A A . 5 CYS H 1 1
9 3254 1 1 5 CYS HA H -2.190 6.753 3.875 1.00 . A A . 5 CYS HA 1 1
9 3255 1 1 5 CYS HB2 H -0.355 5.133 3.430 1.00 . A A . 5 CYS HB2 1 1
9 3256 1 1 5 CYS HB3 H -0.126 5.860 1.846 1.00 . A A . 5 CYS HB3 1 1
9 3257 1 1 5 CYS N N -2.754 5.473 2.386 1.00 . A A . 5 CYS N 1 1
9 3258 1 1 5 CYS O O -1.744 7.671 0.797 1.00 . A A . 5 CYS O 1 1
9 3259 1 1 5 CYS SG S 0.748 7.247 3.594 1.00 . A A . 5 CYS SG 1 1
9 3260 1 1 6 DAL C C -3.425 9.958 0.442 1.00 . A A . 6 DAL C 1 1
9 3261 1 1 6 DAL CA C -2.790 10.068 1.858 1.00 . A A . 6 DAL CA 1 1
9 3262 1 1 6 DAL CB C -3.516 11.085 2.730 1.00 . A A . 6 DAL CB 1 1
9 3263 1 1 6 DAL H H -2.930 8.699 3.480 1.00 . A A . 6 DAL H 1 1
9 3264 1 1 6 DAL HA H -1.787 10.442 1.708 1.00 . A A . 6 DAL HA 1 1
9 3265 1 1 6 DAL HB1 H -4.549 10.797 2.845 1.00 . A A . 6 DAL HB1 1 1
9 3266 1 1 6 DAL HB2 H -3.465 12.059 2.267 1.00 . A A . 6 DAL HB2 1 1
9 3267 1 1 6 DAL HB3 H -3.044 11.127 3.700 1.00 . A A . 6 DAL HB3 1 1
9 3268 1 1 6 DAL N N -2.624 8.784 2.550 1.00 . A A . 6 DAL N 1 1
9 3269 1 1 6 DAL O O -2.845 10.480 -0.512 1.00 . A A . 6 DAL O 1 1
9 3270 1 1 7 DPR C C -4.633 7.953 -1.880 1.00 . A A . 7 DPR C 1 1
9 3271 1 1 7 DPR CA C -5.199 9.139 -1.076 1.00 . A A . 7 DPR CA 1 1
9 3272 1 1 7 DPR CB C -6.671 8.910 -0.747 1.00 . A A . 7 DPR CB 1 1
9 3273 1 1 7 DPR CD C -5.415 8.563 1.275 1.00 . A A . 7 DPR CD 1 1
9 3274 1 1 7 DPR CG C -6.652 8.135 0.526 1.00 . A A . 7 DPR CG 1 1
9 3275 1 1 7 DPR HA H -5.089 10.049 -1.646 1.00 . A A . 7 DPR HA 1 1
9 3276 1 1 7 DPR HB2 H -7.137 8.349 -1.543 1.00 . A A . 7 DPR HB2 1 1
9 3277 1 1 7 DPR HB3 H -7.166 9.861 -0.628 1.00 . A A . 7 DPR HB3 1 1
9 3278 1 1 7 DPR HD2 H -4.891 7.700 1.660 1.00 . A A . 7 DPR HD2 1 1
9 3279 1 1 7 DPR HD3 H -5.675 9.233 2.079 1.00 . A A . 7 DPR HD3 1 1
9 3280 1 1 7 DPR HG2 H -6.612 7.077 0.309 1.00 . A A . 7 DPR HG2 1 1
9 3281 1 1 7 DPR HG3 H -7.535 8.365 1.103 1.00 . A A . 7 DPR HG3 1 1
9 3282 1 1 7 DPR N N -4.591 9.259 0.249 1.00 . A A . 7 DPR N 1 1
9 3283 1 1 7 DPR O O -5.223 7.521 -2.873 1.00 . A A . 7 DPR O 1 1
9 3284 1 1 8 VAL C C -3.236 5.044 -1.401 1.00 . A A . 8 VAL C 1 1
9 3285 1 1 8 VAL CA C -2.876 6.328 -2.127 1.00 . A A . 8 VAL CA 1 1
9 3286 1 1 8 VAL CB C -1.325 6.484 -2.167 1.00 . A A . 8 VAL CB 1 1
9 3287 1 1 8 VAL CG1 C -0.674 5.351 -2.950 1.00 . A A . 8 VAL CG1 1 1
9 3288 1 1 8 VAL CG2 C -0.928 7.830 -2.752 1.00 . A A . 8 VAL CG2 1 1
9 3289 1 1 8 VAL H H -3.072 7.807 -0.652 1.00 . A A . 8 VAL H 1 1
9 3290 1 1 8 VAL HA H -3.252 6.287 -3.139 1.00 . A A . 8 VAL HA 1 1
9 3291 1 1 8 VAL HB H -0.963 6.435 -1.150 1.00 . A A . 8 VAL HB 1 1
9 3292 1 1 8 VAL HG11 H -0.924 4.407 -2.489 1.00 . A A . 8 VAL HG11 1 1
9 3293 1 1 8 VAL HG12 H 0.397 5.480 -2.947 1.00 . A A . 8 VAL HG12 1 1
9 3294 1 1 8 VAL HG13 H -1.036 5.362 -3.967 1.00 . A A . 8 VAL HG13 1 1
9 3295 1 1 8 VAL HG21 H -1.345 8.621 -2.147 1.00 . A A . 8 VAL HG21 1 1
9 3296 1 1 8 VAL HG22 H -1.308 7.908 -3.759 1.00 . A A . 8 VAL HG22 1 1
9 3297 1 1 8 VAL HG23 H 0.149 7.917 -2.766 1.00 . A A . 8 VAL HG23 1 1
9 3298 1 1 8 VAL N N -3.503 7.438 -1.455 1.00 . A A . 8 VAL N 1 1
9 3299 1 1 8 VAL O O -2.805 4.817 -0.270 1.00 . A A . 8 VAL O 1 1
9 3300 1 1 9 LYS C C -3.666 1.854 -2.139 1.00 . A A . 9 LYS C 1 1
9 3301 1 1 9 LYS CA C -4.437 2.972 -1.469 1.00 . A A . 9 LYS CA 1 1
9 3302 1 1 9 LYS CB C -5.960 2.764 -1.574 1.00 . A A . 9 LYS CB 1 1
9 3303 1 1 9 LYS CD C -8.037 2.691 -3.015 1.00 . A A . 9 LYS CD 1 1
9 3304 1 1 9 LYS CE C -8.298 1.201 -2.865 1.00 . A A . 9 LYS CE 1 1
9 3305 1 1 9 LYS CG C -6.550 3.008 -2.967 1.00 . A A . 9 LYS CG 1 1
9 3306 1 1 9 LYS H H -4.391 4.492 -2.909 1.00 . A A . 9 LYS H 1 1
9 3307 1 1 9 LYS HA H -4.156 2.985 -0.427 1.00 . A A . 9 LYS HA 1 1
9 3308 1 1 9 LYS HB2 H -6.181 1.748 -1.284 1.00 . A A . 9 LYS HB2 1 1
9 3309 1 1 9 LYS HB3 H -6.444 3.436 -0.882 1.00 . A A . 9 LYS HB3 1 1
9 3310 1 1 9 LYS HD2 H -8.522 3.210 -2.202 1.00 . A A . 9 LYS HD2 1 1
9 3311 1 1 9 LYS HD3 H -8.445 3.032 -3.954 1.00 . A A . 9 LYS HD3 1 1
9 3312 1 1 9 LYS HE2 H -7.825 0.686 -3.687 1.00 . A A . 9 LYS HE2 1 1
9 3313 1 1 9 LYS HE3 H -7.858 0.858 -1.942 1.00 . A A . 9 LYS HE3 1 1
9 3314 1 1 9 LYS HG2 H -6.406 4.047 -3.230 1.00 . A A . 9 LYS HG2 1 1
9 3315 1 1 9 LYS HG3 H -6.030 2.385 -3.678 1.00 . A A . 9 LYS HG3 1 1
9 3316 1 1 9 LYS HZ1 H -10.227 1.308 -2.050 1.00 . A A . 9 LYS HZ1 1 1
9 3317 1 1 9 LYS HZ2 H -9.877 -0.149 -2.791 1.00 . A A . 9 LYS HZ2 1 1
9 3318 1 1 9 LYS HZ3 H -10.206 1.195 -3.737 1.00 . A A . 9 LYS HZ3 1 1
9 3319 1 1 9 LYS N N -4.045 4.238 -2.027 1.00 . A A . 9 LYS N 1 1
9 3320 1 1 9 LYS NZ N -9.739 0.881 -2.863 1.00 . A A . 9 LYS NZ 1 1
9 3321 1 1 9 LYS O O -3.848 1.573 -3.326 1.00 . A A . 9 LYS O 1 1
9 3322 1 1 10 VAL C C -2.486 -1.129 -1.475 1.00 . A A . 10 VAL C 1 1
9 3323 1 1 10 VAL CA C -1.961 0.202 -1.944 1.00 . A A . 10 VAL CA 1 1
9 3324 1 1 10 VAL CB C -0.483 0.351 -1.511 1.00 . A A . 10 VAL CB 1 1
9 3325 1 1 10 VAL CG1 C 0.363 -0.769 -2.093 1.00 . A A . 10 VAL CG1 1 1
9 3326 1 1 10 VAL CG2 C 0.066 1.699 -1.938 1.00 . A A . 10 VAL CG2 1 1
9 3327 1 1 10 VAL H H -2.690 1.507 -0.463 1.00 . A A . 10 VAL H 1 1
9 3328 1 1 10 VAL HA H -2.014 0.245 -3.022 1.00 . A A . 10 VAL HA 1 1
9 3329 1 1 10 VAL HB H -0.436 0.288 -0.435 1.00 . A A . 10 VAL HB 1 1
9 3330 1 1 10 VAL HG11 H -0.074 -1.720 -1.826 1.00 . A A . 10 VAL HG11 1 1
9 3331 1 1 10 VAL HG12 H 1.351 -0.712 -1.663 1.00 . A A . 10 VAL HG12 1 1
9 3332 1 1 10 VAL HG13 H 0.419 -0.676 -3.167 1.00 . A A . 10 VAL HG13 1 1
9 3333 1 1 10 VAL HG21 H -0.013 1.799 -3.011 1.00 . A A . 10 VAL HG21 1 1
9 3334 1 1 10 VAL HG22 H 1.105 1.766 -1.652 1.00 . A A . 10 VAL HG22 1 1
9 3335 1 1 10 VAL HG23 H -0.497 2.486 -1.458 1.00 . A A . 10 VAL HG23 1 1
9 3336 1 1 10 VAL N N -2.781 1.258 -1.412 1.00 . A A . 10 VAL N 1 1
9 3337 1 1 10 VAL O O -2.651 -1.345 -0.275 1.00 . A A . 10 VAL O 1 1
9 3338 1 1 11 CYS C C -2.331 -4.344 -2.692 1.00 . A A . 11 CYS C 1 1
9 3339 1 1 11 CYS CA C -3.252 -3.302 -2.102 1.00 . A A . 11 CYS CA 1 1
9 3340 1 1 11 CYS CB C -4.674 -3.497 -2.609 1.00 . A A . 11 CYS CB 1 1
9 3341 1 1 11 CYS H H -2.679 -1.743 -3.349 1.00 . A A . 11 CYS H 1 1
9 3342 1 1 11 CYS HA H -3.251 -3.413 -1.028 1.00 . A A . 11 CYS HA 1 1
9 3343 1 1 11 CYS HB2 H -4.696 -3.303 -3.671 1.00 . A A . 11 CYS HB2 1 1
9 3344 1 1 11 CYS HB3 H -4.974 -4.519 -2.430 1.00 . A A . 11 CYS HB3 1 1
9 3345 1 1 11 CYS N N -2.779 -1.987 -2.405 1.00 . A A . 11 CYS N 1 1
9 3346 1 1 11 CYS O O -2.194 -4.454 -3.910 1.00 . A A . 11 CYS O 1 1
9 3347 1 1 11 CYS SG S -5.901 -2.408 -1.819 1.00 . A A . 11 CYS SG 1 1
9 3348 1 1 12 ARG C C -1.080 -7.305 -1.298 1.00 . A A . 12 ARG C 1 1
9 3349 1 1 12 ARG CA C -0.786 -6.137 -2.218 1.00 . A A . 12 ARG CA 1 1
9 3350 1 1 12 ARG CB C 0.704 -5.748 -2.062 1.00 . A A . 12 ARG CB 1 1
9 3351 1 1 12 ARG CD C 1.043 -4.784 -4.389 1.00 . A A . 12 ARG CD 1 1
9 3352 1 1 12 ARG CG C 1.188 -4.558 -2.891 1.00 . A A . 12 ARG CG 1 1
9 3353 1 1 12 ARG CZ C 2.522 -6.030 -5.957 1.00 . A A . 12 ARG CZ 1 1
9 3354 1 1 12 ARG H H -1.790 -4.896 -0.869 1.00 . A A . 12 ARG H 1 1
9 3355 1 1 12 ARG HA H -0.993 -6.409 -3.242 1.00 . A A . 12 ARG HA 1 1
9 3356 1 1 12 ARG HB2 H 0.891 -5.521 -1.023 1.00 . A A . 12 ARG HB2 1 1
9 3357 1 1 12 ARG HB3 H 1.304 -6.608 -2.324 1.00 . A A . 12 ARG HB3 1 1
9 3358 1 1 12 ARG HD2 H -0.007 -4.883 -4.618 1.00 . A A . 12 ARG HD2 1 1
9 3359 1 1 12 ARG HD3 H 1.436 -3.920 -4.906 1.00 . A A . 12 ARG HD3 1 1
9 3360 1 1 12 ARG HE H 1.530 -6.824 -4.389 1.00 . A A . 12 ARG HE 1 1
9 3361 1 1 12 ARG HG2 H 0.606 -3.690 -2.619 1.00 . A A . 12 ARG HG2 1 1
9 3362 1 1 12 ARG HG3 H 2.228 -4.376 -2.660 1.00 . A A . 12 ARG HG3 1 1
9 3363 1 1 12 ARG HH11 H 2.883 -4.003 -6.035 1.00 . A A . 12 ARG HH11 1 1
9 3364 1 1 12 ARG HH12 H 3.599 -4.897 -7.287 1.00 . A A . 12 ARG HH12 1 1
9 3365 1 1 12 ARG HH21 H 2.554 -8.068 -6.082 1.00 . A A . 12 ARG HH21 1 1
9 3366 1 1 12 ARG HH22 H 3.441 -7.277 -7.299 1.00 . A A . 12 ARG HH22 1 1
9 3367 1 1 12 ARG N N -1.667 -5.063 -1.832 1.00 . A A . 12 ARG N 1 1
9 3368 1 1 12 ARG NE N 1.745 -5.991 -4.866 1.00 . A A . 12 ARG NE 1 1
9 3369 1 1 12 ARG NH1 N 3.036 -4.910 -6.457 1.00 . A A . 12 ARG NH1 1 1
9 3370 1 1 12 ARG NH2 N 2.864 -7.201 -6.481 1.00 . A A . 12 ARG NH2 1 1
9 3371 1 1 12 ARG O O -1.403 -7.088 -0.131 1.00 . A A . 12 ARG O 1 1
9 3372 1 1 13 PRO C C -0.154 -9.876 0.147 1.00 . A A . 13 PRO C 1 1
9 3373 1 1 13 PRO CA C -1.219 -9.749 -0.957 1.00 . A A . 13 PRO CA 1 1
9 3374 1 1 13 PRO CB C -1.116 -10.911 -1.952 1.00 . A A . 13 PRO CB 1 1
9 3375 1 1 13 PRO CD C -0.733 -8.909 -3.197 1.00 . A A . 13 PRO CD 1 1
9 3376 1 1 13 PRO CG C -0.371 -10.362 -3.119 1.00 . A A . 13 PRO CG 1 1
9 3377 1 1 13 PRO HA H -2.199 -9.727 -0.501 1.00 . A A . 13 PRO HA 1 1
9 3378 1 1 13 PRO HB2 H -0.585 -11.730 -1.491 1.00 . A A . 13 PRO HB2 1 1
9 3379 1 1 13 PRO HB3 H -2.107 -11.235 -2.236 1.00 . A A . 13 PRO HB3 1 1
9 3380 1 1 13 PRO HD2 H 0.088 -8.330 -3.596 1.00 . A A . 13 PRO HD2 1 1
9 3381 1 1 13 PRO HD3 H -1.617 -8.768 -3.799 1.00 . A A . 13 PRO HD3 1 1
9 3382 1 1 13 PRO HG2 H 0.690 -10.479 -2.960 1.00 . A A . 13 PRO HG2 1 1
9 3383 1 1 13 PRO HG3 H -0.672 -10.874 -4.021 1.00 . A A . 13 PRO HG3 1 1
9 3384 1 1 13 PRO N N -0.998 -8.551 -1.791 1.00 . A A . 13 PRO N 1 1
9 3385 1 1 13 PRO O O -0.331 -10.591 1.139 1.00 . A A . 13 PRO O 1 1
9 3386 1 1 14 ASP C C 1.989 -7.774 1.600 1.00 . A A . 14 ASP C 1 1
9 3387 1 1 14 ASP CA C 2.014 -9.112 0.910 1.00 . A A . 14 ASP CA 1 1
9 3388 1 1 14 ASP CB C 3.364 -9.259 0.217 1.00 . A A . 14 ASP CB 1 1
9 3389 1 1 14 ASP CG C 3.575 -10.590 -0.429 1.00 . A A . 14 ASP CG 1 1
9 3390 1 1 14 ASP H H 0.992 -8.627 -0.858 1.00 . A A . 14 ASP H 1 1
9 3391 1 1 14 ASP HA H 1.886 -9.916 1.619 1.00 . A A . 14 ASP HA 1 1
9 3392 1 1 14 ASP HB2 H 3.425 -8.509 -0.556 1.00 . A A . 14 ASP HB2 1 1
9 3393 1 1 14 ASP HB3 H 4.152 -9.088 0.936 1.00 . A A . 14 ASP HB3 1 1
9 3394 1 1 14 ASP N N 0.933 -9.162 -0.039 1.00 . A A . 14 ASP N 1 1
9 3395 1 1 14 ASP O O 2.039 -6.735 0.929 1.00 . A A . 14 ASP O 1 1
9 3396 1 1 14 ASP OD1 O 4.131 -11.499 0.230 1.00 . A A . 14 ASP OD1 1 1
9 3397 1 1 14 ASP OD2 O 3.194 -10.758 -1.611 1.00 . A A . 14 ASP OD2 1 1
9 3398 1 1 15 PRO C C 3.187 -5.685 3.500 1.00 . A A . 15 PRO C 1 1
9 3399 1 1 15 PRO CA C 1.908 -6.499 3.710 1.00 . A A . 15 PRO CA 1 1
9 3400 1 1 15 PRO CB C 1.816 -6.979 5.166 1.00 . A A . 15 PRO CB 1 1
9 3401 1 1 15 PRO CD C 1.895 -8.935 3.819 1.00 . A A . 15 PRO CD 1 1
9 3402 1 1 15 PRO CG C 2.325 -8.375 5.137 1.00 . A A . 15 PRO CG 1 1
9 3403 1 1 15 PRO HA H 1.048 -5.897 3.458 1.00 . A A . 15 PRO HA 1 1
9 3404 1 1 15 PRO HB2 H 2.420 -6.347 5.799 1.00 . A A . 15 PRO HB2 1 1
9 3405 1 1 15 PRO HB3 H 0.786 -6.950 5.490 1.00 . A A . 15 PRO HB3 1 1
9 3406 1 1 15 PRO HD2 H 2.595 -9.691 3.497 1.00 . A A . 15 PRO HD2 1 1
9 3407 1 1 15 PRO HD3 H 0.895 -9.340 3.879 1.00 . A A . 15 PRO HD3 1 1
9 3408 1 1 15 PRO HG2 H 3.403 -8.369 5.206 1.00 . A A . 15 PRO HG2 1 1
9 3409 1 1 15 PRO HG3 H 1.901 -8.944 5.950 1.00 . A A . 15 PRO HG3 1 1
9 3410 1 1 15 PRO N N 1.937 -7.753 2.938 1.00 . A A . 15 PRO N 1 1
9 3411 1 1 15 PRO O O 3.168 -4.448 3.493 1.00 . A A . 15 PRO O 1 1
9 3412 1 1 16 GLU C C 5.603 -4.980 1.800 1.00 . A A . 16 GLU C 1 1
9 3413 1 1 16 GLU CA C 5.582 -5.806 3.077 1.00 . A A . 16 GLU CA 1 1
9 3414 1 1 16 GLU CB C 6.658 -6.889 3.020 1.00 . A A . 16 GLU CB 1 1
9 3415 1 1 16 GLU CD C 7.055 -6.878 5.501 1.00 . A A . 16 GLU CD 1 1
9 3416 1 1 16 GLU CG C 6.767 -7.721 4.286 1.00 . A A . 16 GLU CG 1 1
9 3417 1 1 16 GLU H H 4.180 -7.375 3.282 1.00 . A A . 16 GLU H 1 1
9 3418 1 1 16 GLU HA H 5.779 -5.168 3.922 1.00 . A A . 16 GLU HA 1 1
9 3419 1 1 16 GLU HB2 H 6.437 -7.552 2.196 1.00 . A A . 16 GLU HB2 1 1
9 3420 1 1 16 GLU HB3 H 7.614 -6.419 2.840 1.00 . A A . 16 GLU HB3 1 1
9 3421 1 1 16 GLU HG2 H 5.835 -8.244 4.442 1.00 . A A . 16 GLU HG2 1 1
9 3422 1 1 16 GLU HG3 H 7.565 -8.438 4.163 1.00 . A A . 16 GLU HG3 1 1
9 3423 1 1 16 GLU N N 4.280 -6.401 3.286 1.00 . A A . 16 GLU N 1 1
9 3424 1 1 16 GLU O O 5.985 -3.794 1.809 1.00 . A A . 16 GLU O 1 1
9 3425 1 1 16 GLU OE1 O 8.162 -6.293 5.591 1.00 . A A . 16 GLU OE1 1 1
9 3426 1 1 16 GLU OE2 O 6.190 -6.773 6.383 1.00 . A A . 16 GLU OE2 1 1
9 3427 1 1 17 GLU C C 4.182 -3.772 -0.562 1.00 . A A . 17 GLU C 1 1
9 3428 1 1 17 GLU CA C 5.124 -4.967 -0.589 1.00 . A A . 17 GLU CA 1 1
9 3429 1 1 17 GLU CB C 4.647 -5.972 -1.639 1.00 . A A . 17 GLU CB 1 1
9 3430 1 1 17 GLU CD C 6.871 -7.139 -1.945 1.00 . A A . 17 GLU CD 1 1
9 3431 1 1 17 GLU CG C 5.414 -7.290 -1.648 1.00 . A A . 17 GLU CG 1 1
9 3432 1 1 17 GLU H H 4.817 -6.513 0.806 1.00 . A A . 17 GLU H 1 1
9 3433 1 1 17 GLU HA H 6.123 -4.639 -0.838 1.00 . A A . 17 GLU HA 1 1
9 3434 1 1 17 GLU HB2 H 3.605 -6.191 -1.457 1.00 . A A . 17 GLU HB2 1 1
9 3435 1 1 17 GLU HB3 H 4.740 -5.519 -2.616 1.00 . A A . 17 GLU HB3 1 1
9 3436 1 1 17 GLU HG2 H 5.331 -7.744 -0.672 1.00 . A A . 17 GLU HG2 1 1
9 3437 1 1 17 GLU HG3 H 4.977 -7.946 -2.386 1.00 . A A . 17 GLU HG3 1 1
9 3438 1 1 17 GLU N N 5.148 -5.595 0.720 1.00 . A A . 17 GLU N 1 1
9 3439 1 1 17 GLU O O 4.464 -2.721 -1.151 1.00 . A A . 17 GLU O 1 1
9 3440 1 1 17 GLU OE1 O 7.688 -7.108 -1.006 1.00 . A A . 17 GLU OE1 1 1
9 3441 1 1 17 GLU OE2 O 7.237 -7.064 -3.133 1.00 . A A . 17 GLU OE2 1 1
9 3442 1 1 18 ALA C C 2.665 -1.684 1.001 1.00 . A A . 18 ALA C 1 1
9 3443 1 1 18 ALA CA C 2.082 -2.900 0.303 1.00 . A A . 18 ALA CA 1 1
9 3444 1 1 18 ALA CB C 0.860 -3.420 1.050 1.00 . A A . 18 ALA CB 1 1
9 3445 1 1 18 ALA H H 2.929 -4.802 0.604 1.00 . A A . 18 ALA H 1 1
9 3446 1 1 18 ALA HA H 1.774 -2.612 -0.691 1.00 . A A . 18 ALA HA 1 1
9 3447 1 1 18 ALA HB1 H 0.447 -4.269 0.527 1.00 . A A . 18 ALA HB1 1 1
9 3448 1 1 18 ALA HB2 H 0.115 -2.641 1.117 1.00 . A A . 18 ALA HB2 1 1
9 3449 1 1 18 ALA HB3 H 1.155 -3.723 2.044 1.00 . A A . 18 ALA HB3 1 1
9 3450 1 1 18 ALA N N 3.077 -3.939 0.160 1.00 . A A . 18 ALA N 1 1
9 3451 1 1 18 ALA O O 2.533 -0.570 0.510 1.00 . A A . 18 ALA O 1 1
9 3452 1 1 19 ARG C C 5.010 -0.095 2.059 1.00 . A A . 19 ARG C 1 1
9 3453 1 1 19 ARG CA C 3.955 -0.821 2.887 1.00 . A A . 19 ARG CA 1 1
9 3454 1 1 19 ARG CB C 4.575 -1.336 4.190 1.00 . A A . 19 ARG CB 1 1
9 3455 1 1 19 ARG CD C 5.636 -0.763 6.412 1.00 . A A . 19 ARG CD 1 1
9 3456 1 1 19 ARG CG C 5.152 -0.232 5.073 1.00 . A A . 19 ARG CG 1 1
9 3457 1 1 19 ARG CZ C 4.695 -1.712 8.523 1.00 . A A . 19 ARG CZ 1 1
9 3458 1 1 19 ARG H H 3.480 -2.836 2.426 1.00 . A A . 19 ARG H 1 1
9 3459 1 1 19 ARG HA H 3.154 -0.136 3.126 1.00 . A A . 19 ARG HA 1 1
9 3460 1 1 19 ARG HB2 H 3.841 -1.893 4.753 1.00 . A A . 19 ARG HB2 1 1
9 3461 1 1 19 ARG HB3 H 5.386 -1.994 3.913 1.00 . A A . 19 ARG HB3 1 1
9 3462 1 1 19 ARG HD2 H 6.325 -1.575 6.237 1.00 . A A . 19 ARG HD2 1 1
9 3463 1 1 19 ARG HD3 H 6.151 0.031 6.930 1.00 . A A . 19 ARG HD3 1 1
9 3464 1 1 19 ARG HE H 3.648 -1.227 6.850 1.00 . A A . 19 ARG HE 1 1
9 3465 1 1 19 ARG HG2 H 5.984 0.224 4.559 1.00 . A A . 19 ARG HG2 1 1
9 3466 1 1 19 ARG HG3 H 4.388 0.513 5.242 1.00 . A A . 19 ARG HG3 1 1
9 3467 1 1 19 ARG HH11 H 6.733 -1.488 8.579 1.00 . A A . 19 ARG HH11 1 1
9 3468 1 1 19 ARG HH12 H 6.076 -2.095 10.010 1.00 . A A . 19 ARG HH12 1 1
9 3469 1 1 19 ARG HH21 H 2.708 -2.086 8.834 1.00 . A A . 19 ARG HH21 1 1
9 3470 1 1 19 ARG HH22 H 3.724 -2.468 10.148 1.00 . A A . 19 ARG HH22 1 1
9 3471 1 1 19 ARG N N 3.363 -1.912 2.116 1.00 . A A . 19 ARG N 1 1
9 3472 1 1 19 ARG NE N 4.543 -1.256 7.264 1.00 . A A . 19 ARG NE 1 1
9 3473 1 1 19 ARG NH1 N 5.908 -1.771 9.074 1.00 . A A . 19 ARG NH1 1 1
9 3474 1 1 19 ARG NH2 N 3.637 -2.112 9.214 1.00 . A A . 19 ARG NH2 1 1
9 3475 1 1 19 ARG O O 5.090 1.141 2.082 1.00 . A A . 19 ARG O 1 1
9 3476 1 1 20 ARG C C 6.258 0.693 -0.521 1.00 . A A . 20 ARG C 1 1
9 3477 1 1 20 ARG CA C 6.841 -0.336 0.445 1.00 . A A . 20 ARG CA 1 1
9 3478 1 1 20 ARG CB C 7.497 -1.447 -0.366 1.00 . A A . 20 ARG CB 1 1
9 3479 1 1 20 ARG CD C 8.947 -2.016 -2.324 1.00 . A A . 20 ARG CD 1 1
9 3480 1 1 20 ARG CG C 8.609 -0.962 -1.294 1.00 . A A . 20 ARG CG 1 1
9 3481 1 1 20 ARG CZ C 7.389 -3.531 -3.556 1.00 . A A . 20 ARG CZ 1 1
9 3482 1 1 20 ARG H H 5.662 -1.848 1.353 1.00 . A A . 20 ARG H 1 1
9 3483 1 1 20 ARG HA H 7.582 0.122 1.081 1.00 . A A . 20 ARG HA 1 1
9 3484 1 1 20 ARG HB2 H 7.914 -2.176 0.313 1.00 . A A . 20 ARG HB2 1 1
9 3485 1 1 20 ARG HB3 H 6.741 -1.927 -0.970 1.00 . A A . 20 ARG HB3 1 1
9 3486 1 1 20 ARG HD2 H 9.765 -1.661 -2.933 1.00 . A A . 20 ARG HD2 1 1
9 3487 1 1 20 ARG HD3 H 9.240 -2.921 -1.812 1.00 . A A . 20 ARG HD3 1 1
9 3488 1 1 20 ARG HE H 7.286 -1.503 -3.470 1.00 . A A . 20 ARG HE 1 1
9 3489 1 1 20 ARG HG2 H 8.279 -0.067 -1.800 1.00 . A A . 20 ARG HG2 1 1
9 3490 1 1 20 ARG HG3 H 9.489 -0.742 -0.707 1.00 . A A . 20 ARG HG3 1 1
9 3491 1 1 20 ARG HH11 H 8.995 -4.485 -2.731 1.00 . A A . 20 ARG HH11 1 1
9 3492 1 1 20 ARG HH12 H 7.866 -5.535 -3.430 1.00 . A A . 20 ARG HH12 1 1
9 3493 1 1 20 ARG HH21 H 5.675 -2.940 -4.569 1.00 . A A . 20 ARG HH21 1 1
9 3494 1 1 20 ARG HH22 H 5.966 -4.607 -4.582 1.00 . A A . 20 ARG HH22 1 1
9 3495 1 1 20 ARG N N 5.795 -0.875 1.309 1.00 . A A . 20 ARG N 1 1
9 3496 1 1 20 ARG NE N 7.782 -2.306 -3.186 1.00 . A A . 20 ARG NE 1 1
9 3497 1 1 20 ARG NH1 N 8.133 -4.580 -3.233 1.00 . A A . 20 ARG NH1 1 1
9 3498 1 1 20 ARG NH2 N 6.267 -3.699 -4.278 1.00 . A A . 20 ARG NH2 1 1
9 3499 1 1 20 ARG O O 6.673 1.855 -0.527 1.00 . A A . 20 ARG O 1 1
9 3500 1 1 21 GLU C C 3.900 2.274 -1.633 1.00 . A A . 21 GLU C 1 1
9 3501 1 1 21 GLU CA C 4.644 1.128 -2.297 1.00 . A A . 21 GLU CA 1 1
9 3502 1 1 21 GLU CB C 3.682 0.358 -3.197 1.00 . A A . 21 GLU CB 1 1
9 3503 1 1 21 GLU CD C 3.320 -1.292 -5.047 1.00 . A A . 21 GLU CD 1 1
9 3504 1 1 21 GLU CG C 4.324 -0.664 -4.112 1.00 . A A . 21 GLU CG 1 1
9 3505 1 1 21 GLU H H 4.958 -0.666 -1.216 1.00 . A A . 21 GLU H 1 1
9 3506 1 1 21 GLU HA H 5.430 1.543 -2.910 1.00 . A A . 21 GLU HA 1 1
9 3507 1 1 21 GLU HB2 H 2.983 -0.169 -2.567 1.00 . A A . 21 GLU HB2 1 1
9 3508 1 1 21 GLU HB3 H 3.136 1.065 -3.805 1.00 . A A . 21 GLU HB3 1 1
9 3509 1 1 21 GLU HG2 H 5.086 -0.180 -4.703 1.00 . A A . 21 GLU HG2 1 1
9 3510 1 1 21 GLU HG3 H 4.773 -1.442 -3.511 1.00 . A A . 21 GLU HG3 1 1
9 3511 1 1 21 GLU N N 5.273 0.261 -1.310 1.00 . A A . 21 GLU N 1 1
9 3512 1 1 21 GLU O O 3.859 3.393 -2.170 1.00 . A A . 21 GLU O 1 1
9 3513 1 1 21 GLU OE1 O 3.321 -2.522 -5.208 1.00 . A A . 21 GLU OE1 1 1
9 3514 1 1 21 GLU OE2 O 2.497 -0.550 -5.641 1.00 . A A . 21 GLU OE2 1 1
9 3515 1 1 22 ALA C C 3.414 4.178 0.604 1.00 . A A . 22 ALA C 1 1
9 3516 1 1 22 ALA CA C 2.572 2.977 0.282 1.00 . A A . 22 ALA CA 1 1
9 3517 1 1 22 ALA CB C 1.992 2.383 1.554 1.00 . A A . 22 ALA CB 1 1
9 3518 1 1 22 ALA H H 3.406 1.087 -0.099 1.00 . A A . 22 ALA H 1 1
9 3519 1 1 22 ALA HA H 1.751 3.303 -0.339 1.00 . A A . 22 ALA HA 1 1
9 3520 1 1 22 ALA HB1 H 1.373 3.117 2.048 1.00 . A A . 22 ALA HB1 1 1
9 3521 1 1 22 ALA HB2 H 2.799 2.092 2.211 1.00 . A A . 22 ALA HB2 1 1
9 3522 1 1 22 ALA HB3 H 1.399 1.515 1.308 1.00 . A A . 22 ALA HB3 1 1
9 3523 1 1 22 ALA N N 3.327 1.995 -0.466 1.00 . A A . 22 ALA N 1 1
9 3524 1 1 22 ALA O O 3.136 5.254 0.133 1.00 . A A . 22 ALA O 1 1
9 3525 1 1 23 GLU C C 6.138 5.690 0.577 1.00 . A A . 23 GLU C 1 1
9 3526 1 1 23 GLU CA C 5.308 5.125 1.733 1.00 . A A . 23 GLU CA 1 1
9 3527 1 1 23 GLU CB C 6.171 4.794 2.946 1.00 . A A . 23 GLU CB 1 1
9 3528 1 1 23 GLU CD C 7.859 3.298 4.001 1.00 . A A . 23 GLU CD 1 1
9 3529 1 1 23 GLU CG C 7.098 3.619 2.754 1.00 . A A . 23 GLU CG 1 1
9 3530 1 1 23 GLU H H 4.737 3.074 1.607 1.00 . A A . 23 GLU H 1 1
9 3531 1 1 23 GLU HA H 4.605 5.896 2.015 1.00 . A A . 23 GLU HA 1 1
9 3532 1 1 23 GLU HB2 H 6.777 5.657 3.184 1.00 . A A . 23 GLU HB2 1 1
9 3533 1 1 23 GLU HB3 H 5.529 4.585 3.788 1.00 . A A . 23 GLU HB3 1 1
9 3534 1 1 23 GLU HG2 H 6.514 2.755 2.473 1.00 . A A . 23 GLU HG2 1 1
9 3535 1 1 23 GLU HG3 H 7.799 3.853 1.967 1.00 . A A . 23 GLU HG3 1 1
9 3536 1 1 23 GLU N N 4.490 3.989 1.331 1.00 . A A . 23 GLU N 1 1
9 3537 1 1 23 GLU O O 6.652 6.801 0.664 1.00 . A A . 23 GLU O 1 1
9 3538 1 1 23 GLU OE1 O 8.932 3.894 4.235 1.00 . A A . 23 GLU OE1 1 1
9 3539 1 1 23 GLU OE2 O 7.418 2.433 4.778 1.00 . A A . 23 GLU OE2 1 1
9 3540 1 1 24 GLU C C 6.156 6.417 -2.432 1.00 . A A . 24 GLU C 1 1
9 3541 1 1 24 GLU CA C 6.974 5.373 -1.672 1.00 . A A . 24 GLU CA 1 1
9 3542 1 1 24 GLU CB C 7.239 4.184 -2.588 1.00 . A A . 24 GLU CB 1 1
9 3543 1 1 24 GLU CD C 8.173 3.349 -4.740 1.00 . A A . 24 GLU CD 1 1
9 3544 1 1 24 GLU CG C 8.068 4.508 -3.807 1.00 . A A . 24 GLU CG 1 1
9 3545 1 1 24 GLU H H 5.835 4.046 -0.489 1.00 . A A . 24 GLU H 1 1
9 3546 1 1 24 GLU HA H 7.917 5.799 -1.362 1.00 . A A . 24 GLU HA 1 1
9 3547 1 1 24 GLU HB2 H 7.746 3.413 -2.029 1.00 . A A . 24 GLU HB2 1 1
9 3548 1 1 24 GLU HB3 H 6.288 3.796 -2.922 1.00 . A A . 24 GLU HB3 1 1
9 3549 1 1 24 GLU HG2 H 7.606 5.332 -4.331 1.00 . A A . 24 GLU HG2 1 1
9 3550 1 1 24 GLU HG3 H 9.061 4.794 -3.490 1.00 . A A . 24 GLU HG3 1 1
9 3551 1 1 24 GLU N N 6.246 4.936 -0.497 1.00 . A A . 24 GLU N 1 1
9 3552 1 1 24 GLU O O 6.670 7.454 -2.843 1.00 . A A . 24 GLU O 1 1
9 3553 1 1 24 GLU OE1 O 7.375 3.257 -5.671 1.00 . A A . 24 GLU OE1 1 1
9 3554 1 1 24 GLU OE2 O 9.052 2.498 -4.562 1.00 . A A . 24 GLU OE2 1 1
9 3555 1 1 25 ARG C C 3.208 7.958 -2.473 1.00 . A A . 25 ARG C 1 1
9 3556 1 1 25 ARG CA C 4.012 7.019 -3.362 1.00 . A A . 25 ARG CA 1 1
9 3557 1 1 25 ARG CB C 3.130 6.225 -4.324 1.00 . A A . 25 ARG CB 1 1
9 3558 1 1 25 ARG CD C 3.048 4.844 -6.437 1.00 . A A . 25 ARG CD 1 1
9 3559 1 1 25 ARG CG C 3.919 5.643 -5.491 1.00 . A A . 25 ARG CG 1 1
9 3560 1 1 25 ARG CZ C 1.373 3.112 -5.781 1.00 . A A . 25 ARG CZ 1 1
9 3561 1 1 25 ARG H H 4.521 5.302 -2.230 1.00 . A A . 25 ARG H 1 1
9 3562 1 1 25 ARG HA H 4.670 7.639 -3.950 1.00 . A A . 25 ARG HA 1 1
9 3563 1 1 25 ARG HB2 H 2.668 5.413 -3.784 1.00 . A A . 25 ARG HB2 1 1
9 3564 1 1 25 ARG HB3 H 2.362 6.872 -4.721 1.00 . A A . 25 ARG HB3 1 1
9 3565 1 1 25 ARG HD2 H 2.168 5.423 -6.665 1.00 . A A . 25 ARG HD2 1 1
9 3566 1 1 25 ARG HD3 H 3.603 4.669 -7.347 1.00 . A A . 25 ARG HD3 1 1
9 3567 1 1 25 ARG HE H 3.394 2.964 -5.641 1.00 . A A . 25 ARG HE 1 1
9 3568 1 1 25 ARG HG2 H 4.375 6.450 -6.043 1.00 . A A . 25 ARG HG2 1 1
9 3569 1 1 25 ARG HG3 H 4.693 5.000 -5.095 1.00 . A A . 25 ARG HG3 1 1
9 3570 1 1 25 ARG HH11 H 0.472 4.896 -6.302 1.00 . A A . 25 ARG HH11 1 1
9 3571 1 1 25 ARG HH12 H -0.593 3.608 -5.962 1.00 . A A . 25 ARG HH12 1 1
9 3572 1 1 25 ARG HH21 H 1.835 1.151 -5.263 1.00 . A A . 25 ARG HH21 1 1
9 3573 1 1 25 ARG HH22 H 0.179 1.509 -5.359 1.00 . A A . 25 ARG HH22 1 1
9 3574 1 1 25 ARG N N 4.880 6.135 -2.607 1.00 . A A . 25 ARG N 1 1
9 3575 1 1 25 ARG NE N 2.636 3.546 -5.877 1.00 . A A . 25 ARG NE 1 1
9 3576 1 1 25 ARG NH1 N 0.354 3.936 -6.033 1.00 . A A . 25 ARG NH1 1 1
9 3577 1 1 25 ARG NH2 N 1.123 1.843 -5.446 1.00 . A A . 25 ARG NH2 1 1
9 3578 1 1 25 ARG O O 2.611 8.914 -2.952 1.00 . A A . 25 ARG O 1 1
9 3579 1 1 26 CYS C C 3.586 9.425 0.441 1.00 . A A . 26 CYS C 1 1
9 3580 1 1 26 CYS CA C 2.543 8.544 -0.234 1.00 . A A . 26 CYS CA 1 1
9 3581 1 1 26 CYS CB C 1.756 7.724 0.790 1.00 . A A . 26 CYS CB 1 1
9 3582 1 1 26 CYS H H 3.604 6.848 -0.886 1.00 . A A . 26 CYS H 1 1
9 3583 1 1 26 CYS HA H 1.863 9.180 -0.782 1.00 . A A . 26 CYS HA 1 1
9 3584 1 1 26 CYS HB2 H 0.955 7.204 0.289 1.00 . A A . 26 CYS HB2 1 1
9 3585 1 1 26 CYS HB3 H 2.420 6.986 1.213 1.00 . A A . 26 CYS HB3 1 1
9 3586 1 1 26 CYS N N 3.187 7.678 -1.202 1.00 . A A . 26 CYS N 1 1
9 3587 1 1 26 CYS O O 3.752 10.591 0.081 1.00 . A A . 26 CYS O 1 1
9 3588 1 1 26 CYS SG S 1.028 8.663 2.166 1.00 . A A . 26 CYS SG 1 1
9 3589 1 1 27 NH2 HN1 H 4.138 7.939 1.646 1.00 . A A . 27 NH2 HN1 1 1
9 3590 1 1 27 NH2 HN2 H 5.008 9.414 1.823 1.00 . A A . 27 NH2 HN2 1 1
9 3591 1 1 27 NH2 N N 4.312 8.869 1.397 1.00 . A A . 27 NH2 N 1 1
10 3592 1 1 1 THR C C -4.067 -5.278 1.243 1.00 . A A . 1 THR C 1 1
10 3593 1 1 1 THR CA C -4.055 -6.689 1.841 1.00 . A A . 1 THR CA 1 1
10 3594 1 1 1 THR CB C -5.122 -6.818 2.948 1.00 . A A . 1 THR CB 1 1
10 3595 1 1 1 THR CG2 C -5.464 -8.273 3.233 1.00 . A A . 1 THR CG2 1 1
10 3596 1 1 1 THR H1 H -2.053 -6.954 1.559 1.00 . A A . 1 THR H1 1 1
10 3597 1 1 1 THR H2 H -2.737 -8.000 2.715 1.00 . A A . 1 THR H2 1 1
10 3598 1 1 1 THR H3 H -2.487 -6.369 3.092 1.00 . A A . 1 THR H3 1 1
10 3599 1 1 1 THR HA H -4.289 -7.389 1.052 1.00 . A A . 1 THR HA 1 1
10 3600 1 1 1 THR HB H -6.007 -6.293 2.621 1.00 . A A . 1 THR HB 1 1
10 3601 1 1 1 THR HG1 H -5.307 -6.279 4.838 1.00 . A A . 1 THR HG1 1 1
10 3602 1 1 1 THR HG21 H -5.776 -8.762 2.323 1.00 . A A . 1 THR HG21 1 1
10 3603 1 1 1 THR HG22 H -6.275 -8.315 3.945 1.00 . A A . 1 THR HG22 1 1
10 3604 1 1 1 THR HG23 H -4.603 -8.778 3.643 1.00 . A A . 1 THR HG23 1 1
10 3605 1 1 1 THR N N -2.742 -7.032 2.334 1.00 . A A . 1 THR N 1 1
10 3606 1 1 1 THR O O -3.668 -5.085 0.094 1.00 . A A . 1 THR O 1 1
10 3607 1 1 1 THR OG1 O -4.637 -6.181 4.150 1.00 . A A . 1 THR OG1 1 1
10 3608 1 1 2 CYS C C -4.119 -1.938 2.630 1.00 . A A . 2 CYS C 1 1
10 3609 1 1 2 CYS CA C -4.521 -2.928 1.547 1.00 . A A . 2 CYS CA 1 1
10 3610 1 1 2 CYS CB C -5.931 -2.583 1.031 1.00 . A A . 2 CYS CB 1 1
10 3611 1 1 2 CYS H H -4.707 -4.459 2.962 1.00 . A A . 2 CYS H 1 1
10 3612 1 1 2 CYS HA H -3.828 -2.833 0.726 1.00 . A A . 2 CYS HA 1 1
10 3613 1 1 2 CYS HB2 H -6.640 -2.732 1.832 1.00 . A A . 2 CYS HB2 1 1
10 3614 1 1 2 CYS HB3 H -5.944 -1.542 0.746 1.00 . A A . 2 CYS HB3 1 1
10 3615 1 1 2 CYS N N -4.455 -4.287 2.026 1.00 . A A . 2 CYS N 1 1
10 3616 1 1 2 CYS O O -4.394 -2.139 3.819 1.00 . A A . 2 CYS O 1 1
10 3617 1 1 2 CYS SG S -6.525 -3.563 -0.401 1.00 . A A . 2 CYS SG 1 1
10 3618 1 1 3 VAL C C -3.487 1.473 2.365 1.00 . A A . 3 VAL C 1 1
10 3619 1 1 3 VAL CA C -3.080 0.196 3.074 1.00 . A A . 3 VAL CA 1 1
10 3620 1 1 3 VAL CB C -1.555 0.238 3.456 1.00 . A A . 3 VAL CB 1 1
10 3621 1 1 3 VAL CG1 C -1.155 -0.977 4.264 1.00 . A A . 3 VAL CG1 1 1
10 3622 1 1 3 VAL CG2 C -0.666 0.362 2.234 1.00 . A A . 3 VAL CG2 1 1
10 3623 1 1 3 VAL H H -3.163 -0.844 1.276 1.00 . A A . 3 VAL H 1 1
10 3624 1 1 3 VAL HA H -3.678 0.108 3.970 1.00 . A A . 3 VAL HA 1 1
10 3625 1 1 3 VAL HB H -1.399 1.107 4.080 1.00 . A A . 3 VAL HB 1 1
10 3626 1 1 3 VAL HG11 H -1.338 -1.868 3.682 1.00 . A A . 3 VAL HG11 1 1
10 3627 1 1 3 VAL HG12 H -1.739 -1.011 5.171 1.00 . A A . 3 VAL HG12 1 1
10 3628 1 1 3 VAL HG13 H -0.105 -0.918 4.512 1.00 . A A . 3 VAL HG13 1 1
10 3629 1 1 3 VAL HG21 H 0.371 0.330 2.537 1.00 . A A . 3 VAL HG21 1 1
10 3630 1 1 3 VAL HG22 H -0.864 1.310 1.757 1.00 . A A . 3 VAL HG22 1 1
10 3631 1 1 3 VAL HG23 H -0.873 -0.446 1.548 1.00 . A A . 3 VAL HG23 1 1
10 3632 1 1 3 VAL N N -3.437 -0.904 2.223 1.00 . A A . 3 VAL N 1 1
10 3633 1 1 3 VAL O O -3.391 1.571 1.139 1.00 . A A . 3 VAL O 1 1
10 3634 1 1 4 GLU C C -3.552 4.749 3.010 1.00 . A A . 4 GLU C 1 1
10 3635 1 1 4 GLU CA C -4.434 3.639 2.531 1.00 . A A . 4 GLU CA 1 1
10 3636 1 1 4 GLU CB C -5.887 3.880 2.876 1.00 . A A . 4 GLU CB 1 1
10 3637 1 1 4 GLU CD C -8.232 3.011 2.665 1.00 . A A . 4 GLU CD 1 1
10 3638 1 1 4 GLU CG C -6.823 2.920 2.175 1.00 . A A . 4 GLU CG 1 1
10 3639 1 1 4 GLU H H -4.081 2.265 4.060 1.00 . A A . 4 GLU H 1 1
10 3640 1 1 4 GLU HA H -4.338 3.561 1.457 1.00 . A A . 4 GLU HA 1 1
10 3641 1 1 4 GLU HB2 H -6.011 3.760 3.942 1.00 . A A . 4 GLU HB2 1 1
10 3642 1 1 4 GLU HB3 H -6.158 4.887 2.599 1.00 . A A . 4 GLU HB3 1 1
10 3643 1 1 4 GLU HG2 H -6.817 3.140 1.119 1.00 . A A . 4 GLU HG2 1 1
10 3644 1 1 4 GLU HG3 H -6.463 1.913 2.331 1.00 . A A . 4 GLU HG3 1 1
10 3645 1 1 4 GLU N N -3.997 2.398 3.093 1.00 . A A . 4 GLU N 1 1
10 3646 1 1 4 GLU O O -3.620 5.165 4.169 1.00 . A A . 4 GLU O 1 1
10 3647 1 1 4 GLU OE1 O -8.833 4.097 2.603 1.00 . A A . 4 GLU OE1 1 1
10 3648 1 1 4 GLU OE2 O -8.779 1.986 3.092 1.00 . A A . 4 GLU OE2 1 1
10 3649 1 1 5 CYS C C -2.149 7.529 1.843 1.00 . A A . 5 CYS C 1 1
10 3650 1 1 5 CYS CA C -1.757 6.216 2.477 1.00 . A A . 5 CYS CA 1 1
10 3651 1 1 5 CYS CB C -0.362 5.786 2.016 1.00 . A A . 5 CYS CB 1 1
10 3652 1 1 5 CYS H H -2.774 4.895 1.205 1.00 . A A . 5 CYS H 1 1
10 3653 1 1 5 CYS HA H -1.751 6.324 3.551 1.00 . A A . 5 CYS HA 1 1
10 3654 1 1 5 CYS HB2 H -0.137 4.814 2.427 1.00 . A A . 5 CYS HB2 1 1
10 3655 1 1 5 CYS HB3 H -0.357 5.721 0.937 1.00 . A A . 5 CYS HB3 1 1
10 3656 1 1 5 CYS N N -2.719 5.215 2.135 1.00 . A A . 5 CYS N 1 1
10 3657 1 1 5 CYS O O -2.039 7.692 0.638 1.00 . A A . 5 CYS O 1 1
10 3658 1 1 5 CYS SG S 0.975 6.920 2.511 1.00 . A A . 5 CYS SG 1 1
10 3659 1 1 6 DAL C C -4.106 9.680 1.011 1.00 . A A . 6 DAL C 1 1
10 3660 1 1 6 DAL CA C -3.101 9.751 2.194 1.00 . A A . 6 DAL CA 1 1
10 3661 1 1 6 DAL CB C -3.636 10.594 3.347 1.00 . A A . 6 DAL CB 1 1
10 3662 1 1 6 DAL H H -2.745 8.213 3.607 1.00 . A A . 6 DAL H 1 1
10 3663 1 1 6 DAL HA H -2.214 10.242 1.819 1.00 . A A . 6 DAL HA 1 1
10 3664 1 1 6 DAL HB1 H -3.815 11.600 3.001 1.00 . A A . 6 DAL HB1 1 1
10 3665 1 1 6 DAL HB2 H -2.909 10.611 4.145 1.00 . A A . 6 DAL HB2 1 1
10 3666 1 1 6 DAL HB3 H -4.559 10.167 3.711 1.00 . A A . 6 DAL HB3 1 1
10 3667 1 1 6 DAL N N -2.665 8.433 2.653 1.00 . A A . 6 DAL N 1 1
10 3668 1 1 6 DAL O O -3.899 10.353 0.011 1.00 . A A . 6 DAL O 1 1
10 3669 1 1 7 DPR C C -5.625 7.728 -1.123 1.00 . A A . 7 DPR C 1 1
10 3670 1 1 7 DPR CA C -6.117 8.731 -0.059 1.00 . A A . 7 DPR CA 1 1
10 3671 1 1 7 DPR CB C -7.394 8.217 0.605 1.00 . A A . 7 DPR CB 1 1
10 3672 1 1 7 DPR CD C -5.654 8.024 2.226 1.00 . A A . 7 DPR CD 1 1
10 3673 1 1 7 DPR CG C -6.905 7.362 1.714 1.00 . A A . 7 DPR CG 1 1
10 3674 1 1 7 DPR HA H -6.305 9.686 -0.526 1.00 . A A . 7 DPR HA 1 1
10 3675 1 1 7 DPR HB2 H -7.974 7.649 -0.107 1.00 . A A . 7 DPR HB2 1 1
10 3676 1 1 7 DPR HB3 H -7.975 9.052 0.971 1.00 . A A . 7 DPR HB3 1 1
10 3677 1 1 7 DPR HD2 H -4.911 7.285 2.488 1.00 . A A . 7 DPR HD2 1 1
10 3678 1 1 7 DPR HD3 H -5.885 8.646 3.078 1.00 . A A . 7 DPR HD3 1 1
10 3679 1 1 7 DPR HG2 H -6.676 6.380 1.326 1.00 . A A . 7 DPR HG2 1 1
10 3680 1 1 7 DPR HG3 H -7.653 7.297 2.491 1.00 . A A . 7 DPR HG3 1 1
10 3681 1 1 7 DPR N N -5.194 8.851 1.070 1.00 . A A . 7 DPR N 1 1
10 3682 1 1 7 DPR O O -6.410 7.253 -1.949 1.00 . A A . 7 DPR O 1 1
10 3683 1 1 8 VAL C C -4.107 5.058 -1.604 1.00 . A A . 8 VAL C 1 1
10 3684 1 1 8 VAL CA C -3.785 6.475 -2.063 1.00 . A A . 8 VAL CA 1 1
10 3685 1 1 8 VAL CB C -2.248 6.651 -2.260 1.00 . A A . 8 VAL CB 1 1
10 3686 1 1 8 VAL CG1 C -1.713 5.678 -3.305 1.00 . A A . 8 VAL CG1 1 1
10 3687 1 1 8 VAL CG2 C -1.919 8.085 -2.662 1.00 . A A . 8 VAL CG2 1 1
10 3688 1 1 8 VAL H H -3.735 7.823 -0.447 1.00 . A A . 8 VAL H 1 1
10 3689 1 1 8 VAL HA H -4.287 6.647 -3.003 1.00 . A A . 8 VAL HA 1 1
10 3690 1 1 8 VAL HB H -1.761 6.441 -1.319 1.00 . A A . 8 VAL HB 1 1
10 3691 1 1 8 VAL HG11 H -0.647 5.816 -3.415 1.00 . A A . 8 VAL HG11 1 1
10 3692 1 1 8 VAL HG12 H -2.199 5.865 -4.251 1.00 . A A . 8 VAL HG12 1 1
10 3693 1 1 8 VAL HG13 H -1.916 4.664 -2.992 1.00 . A A . 8 VAL HG13 1 1
10 3694 1 1 8 VAL HG21 H -0.852 8.187 -2.785 1.00 . A A . 8 VAL HG21 1 1
10 3695 1 1 8 VAL HG22 H -2.261 8.762 -1.893 1.00 . A A . 8 VAL HG22 1 1
10 3696 1 1 8 VAL HG23 H -2.413 8.320 -3.593 1.00 . A A . 8 VAL HG23 1 1
10 3697 1 1 8 VAL N N -4.335 7.417 -1.113 1.00 . A A . 8 VAL N 1 1
10 3698 1 1 8 VAL O O -3.709 4.629 -0.504 1.00 . A A . 8 VAL O 1 1
10 3699 1 1 9 LYS C C -4.226 2.060 -2.601 1.00 . A A . 9 LYS C 1 1
10 3700 1 1 9 LYS CA C -5.310 3.031 -2.158 1.00 . A A . 9 LYS CA 1 1
10 3701 1 1 9 LYS CB C -6.592 2.787 -2.970 1.00 . A A . 9 LYS CB 1 1
10 3702 1 1 9 LYS CD C -8.016 1.729 -1.200 1.00 . A A . 9 LYS CD 1 1
10 3703 1 1 9 LYS CE C -9.149 0.745 -0.946 1.00 . A A . 9 LYS CE 1 1
10 3704 1 1 9 LYS CG C -7.417 1.563 -2.585 1.00 . A A . 9 LYS CG 1 1
10 3705 1 1 9 LYS H H -5.110 4.795 -3.269 1.00 . A A . 9 LYS H 1 1
10 3706 1 1 9 LYS HA H -5.523 2.917 -1.106 1.00 . A A . 9 LYS HA 1 1
10 3707 1 1 9 LYS HB2 H -7.229 3.653 -2.869 1.00 . A A . 9 LYS HB2 1 1
10 3708 1 1 9 LYS HB3 H -6.314 2.692 -4.010 1.00 . A A . 9 LYS HB3 1 1
10 3709 1 1 9 LYS HD2 H -7.242 1.554 -0.466 1.00 . A A . 9 LYS HD2 1 1
10 3710 1 1 9 LYS HD3 H -8.390 2.736 -1.095 1.00 . A A . 9 LYS HD3 1 1
10 3711 1 1 9 LYS HE2 H -9.598 0.990 0.003 1.00 . A A . 9 LYS HE2 1 1
10 3712 1 1 9 LYS HE3 H -9.886 0.872 -1.724 1.00 . A A . 9 LYS HE3 1 1
10 3713 1 1 9 LYS HG2 H -8.216 1.435 -3.302 1.00 . A A . 9 LYS HG2 1 1
10 3714 1 1 9 LYS HG3 H -6.780 0.690 -2.594 1.00 . A A . 9 LYS HG3 1 1
10 3715 1 1 9 LYS HZ1 H -8.065 -0.834 -0.119 1.00 . A A . 9 LYS HZ1 1 1
10 3716 1 1 9 LYS HZ2 H -8.280 -0.972 -1.803 1.00 . A A . 9 LYS HZ2 1 1
10 3717 1 1 9 LYS HZ3 H -9.554 -1.264 -0.759 1.00 . A A . 9 LYS HZ3 1 1
10 3718 1 1 9 LYS N N -4.855 4.372 -2.422 1.00 . A A . 9 LYS N 1 1
10 3719 1 1 9 LYS NZ N -8.716 -0.663 -0.910 1.00 . A A . 9 LYS NZ 1 1
10 3720 1 1 9 LYS O O -4.044 1.822 -3.793 1.00 . A A . 9 LYS O 1 1
10 3721 1 1 10 VAL C C -2.786 -0.774 -1.587 1.00 . A A . 10 VAL C 1 1
10 3722 1 1 10 VAL CA C -2.407 0.640 -1.985 1.00 . A A . 10 VAL CA 1 1
10 3723 1 1 10 VAL CB C -1.099 1.047 -1.266 1.00 . A A . 10 VAL CB 1 1
10 3724 1 1 10 VAL CG1 C 0.026 0.087 -1.597 1.00 . A A . 10 VAL CG1 1 1
10 3725 1 1 10 VAL CG2 C -0.705 2.472 -1.619 1.00 . A A . 10 VAL CG2 1 1
10 3726 1 1 10 VAL H H -3.630 1.772 -0.722 1.00 . A A . 10 VAL H 1 1
10 3727 1 1 10 VAL HA H -2.240 0.679 -3.051 1.00 . A A . 10 VAL HA 1 1
10 3728 1 1 10 VAL HB H -1.282 0.999 -0.204 1.00 . A A . 10 VAL HB 1 1
10 3729 1 1 10 VAL HG11 H 0.210 0.098 -2.662 1.00 . A A . 10 VAL HG11 1 1
10 3730 1 1 10 VAL HG12 H -0.253 -0.910 -1.290 1.00 . A A . 10 VAL HG12 1 1
10 3731 1 1 10 VAL HG13 H 0.920 0.388 -1.072 1.00 . A A . 10 VAL HG13 1 1
10 3732 1 1 10 VAL HG21 H -1.496 3.145 -1.325 1.00 . A A . 10 VAL HG21 1 1
10 3733 1 1 10 VAL HG22 H -0.541 2.550 -2.684 1.00 . A A . 10 VAL HG22 1 1
10 3734 1 1 10 VAL HG23 H 0.201 2.733 -1.094 1.00 . A A . 10 VAL HG23 1 1
10 3735 1 1 10 VAL N N -3.481 1.546 -1.670 1.00 . A A . 10 VAL N 1 1
10 3736 1 1 10 VAL O O -2.915 -1.077 -0.408 1.00 . A A . 10 VAL O 1 1
10 3737 1 1 11 CYS C C -2.231 -3.909 -2.809 1.00 . A A . 11 CYS C 1 1
10 3738 1 1 11 CYS CA C -3.322 -2.993 -2.288 1.00 . A A . 11 CYS CA 1 1
10 3739 1 1 11 CYS CB C -4.704 -3.351 -2.838 1.00 . A A . 11 CYS CB 1 1
10 3740 1 1 11 CYS H H -2.924 -1.323 -3.486 1.00 . A A . 11 CYS H 1 1
10 3741 1 1 11 CYS HA H -3.336 -3.098 -1.214 1.00 . A A . 11 CYS HA 1 1
10 3742 1 1 11 CYS HB2 H -4.732 -3.131 -3.895 1.00 . A A . 11 CYS HB2 1 1
10 3743 1 1 11 CYS HB3 H -4.882 -4.405 -2.685 1.00 . A A . 11 CYS HB3 1 1
10 3744 1 1 11 CYS N N -2.996 -1.616 -2.554 1.00 . A A . 11 CYS N 1 1
10 3745 1 1 11 CYS O O -1.679 -3.686 -3.904 1.00 . A A . 11 CYS O 1 1
10 3746 1 1 11 CYS SG S -6.067 -2.426 -2.029 1.00 . A A . 11 CYS SG 1 1
10 3747 1 1 12 ARG C C -0.992 -6.974 -1.264 1.00 . A A . 12 ARG C 1 1
10 3748 1 1 12 ARG CA C -0.823 -5.830 -2.272 1.00 . A A . 12 ARG CA 1 1
10 3749 1 1 12 ARG CB C 0.516 -5.129 -1.997 1.00 . A A . 12 ARG CB 1 1
10 3750 1 1 12 ARG CD C 1.817 -5.779 -4.018 1.00 . A A . 12 ARG CD 1 1
10 3751 1 1 12 ARG CG C 1.749 -5.834 -2.514 1.00 . A A . 12 ARG CG 1 1
10 3752 1 1 12 ARG CZ C 3.582 -6.071 -5.730 1.00 . A A . 12 ARG CZ 1 1
10 3753 1 1 12 ARG H H -2.400 -5.028 -1.172 1.00 . A A . 12 ARG H 1 1
10 3754 1 1 12 ARG HA H -0.869 -6.175 -3.293 1.00 . A A . 12 ARG HA 1 1
10 3755 1 1 12 ARG HB2 H 0.493 -4.139 -2.426 1.00 . A A . 12 ARG HB2 1 1
10 3756 1 1 12 ARG HB3 H 0.616 -5.040 -0.926 1.00 . A A . 12 ARG HB3 1 1
10 3757 1 1 12 ARG HD2 H 0.971 -6.302 -4.436 1.00 . A A . 12 ARG HD2 1 1
10 3758 1 1 12 ARG HD3 H 1.783 -4.742 -4.315 1.00 . A A . 12 ARG HD3 1 1
10 3759 1 1 12 ARG HE H 3.478 -7.046 -3.957 1.00 . A A . 12 ARG HE 1 1
10 3760 1 1 12 ARG HG2 H 2.619 -5.338 -2.112 1.00 . A A . 12 ARG HG2 1 1
10 3761 1 1 12 ARG HG3 H 1.732 -6.865 -2.193 1.00 . A A . 12 ARG HG3 1 1
10 3762 1 1 12 ARG HH11 H 2.271 -4.549 -6.191 1.00 . A A . 12 ARG HH11 1 1
10 3763 1 1 12 ARG HH12 H 3.455 -4.867 -7.383 1.00 . A A . 12 ARG HH12 1 1
10 3764 1 1 12 ARG HH21 H 5.092 -7.433 -5.589 1.00 . A A . 12 ARG HH21 1 1
10 3765 1 1 12 ARG HH22 H 5.100 -6.532 -7.024 1.00 . A A . 12 ARG HH22 1 1
10 3766 1 1 12 ARG N N -1.892 -4.895 -2.007 1.00 . A A . 12 ARG N 1 1
10 3767 1 1 12 ARG NE N 3.046 -6.369 -4.540 1.00 . A A . 12 ARG NE 1 1
10 3768 1 1 12 ARG NH1 N 3.062 -5.091 -6.487 1.00 . A A . 12 ARG NH1 1 1
10 3769 1 1 12 ARG NH2 N 4.657 -6.716 -6.141 1.00 . A A . 12 ARG NH2 1 1
10 3770 1 1 12 ARG O O -1.329 -6.700 -0.099 1.00 . A A . 12 ARG O 1 1
10 3771 1 1 13 PRO C C -0.047 -9.248 0.481 1.00 . A A . 13 PRO C 1 1
10 3772 1 1 13 PRO CA C -0.927 -9.403 -0.765 1.00 . A A . 13 PRO CA 1 1
10 3773 1 1 13 PRO CB C -0.467 -10.591 -1.611 1.00 . A A . 13 PRO CB 1 1
10 3774 1 1 13 PRO CD C -0.494 -8.679 -3.054 1.00 . A A . 13 PRO CD 1 1
10 3775 1 1 13 PRO CG C -0.707 -10.169 -3.016 1.00 . A A . 13 PRO CG 1 1
10 3776 1 1 13 PRO HA H -1.950 -9.541 -0.451 1.00 . A A . 13 PRO HA 1 1
10 3777 1 1 13 PRO HB2 H 0.577 -10.789 -1.420 1.00 . A A . 13 PRO HB2 1 1
10 3778 1 1 13 PRO HB3 H -1.051 -11.464 -1.359 1.00 . A A . 13 PRO HB3 1 1
10 3779 1 1 13 PRO HD2 H 0.530 -8.449 -3.308 1.00 . A A . 13 PRO HD2 1 1
10 3780 1 1 13 PRO HD3 H -1.172 -8.224 -3.760 1.00 . A A . 13 PRO HD3 1 1
10 3781 1 1 13 PRO HG2 H -0.005 -10.663 -3.670 1.00 . A A . 13 PRO HG2 1 1
10 3782 1 1 13 PRO HG3 H -1.720 -10.409 -3.301 1.00 . A A . 13 PRO HG3 1 1
10 3783 1 1 13 PRO N N -0.805 -8.249 -1.675 1.00 . A A . 13 PRO N 1 1
10 3784 1 1 13 PRO O O -0.549 -9.253 1.610 1.00 . A A . 13 PRO O 1 1
10 3785 1 1 14 ASP C C 1.999 -7.452 1.910 1.00 . A A . 14 ASP C 1 1
10 3786 1 1 14 ASP CA C 2.149 -8.847 1.395 1.00 . A A . 14 ASP CA 1 1
10 3787 1 1 14 ASP CB C 3.624 -9.075 1.030 1.00 . A A . 14 ASP CB 1 1
10 3788 1 1 14 ASP CG C 4.019 -10.517 0.943 1.00 . A A . 14 ASP CG 1 1
10 3789 1 1 14 ASP H H 1.574 -9.060 -0.645 1.00 . A A . 14 ASP H 1 1
10 3790 1 1 14 ASP HA H 1.867 -9.542 2.170 1.00 . A A . 14 ASP HA 1 1
10 3791 1 1 14 ASP HB2 H 3.812 -8.623 0.069 1.00 . A A . 14 ASP HB2 1 1
10 3792 1 1 14 ASP HB3 H 4.243 -8.588 1.770 1.00 . A A . 14 ASP HB3 1 1
10 3793 1 1 14 ASP N N 1.241 -9.062 0.278 1.00 . A A . 14 ASP N 1 1
10 3794 1 1 14 ASP O O 2.104 -6.490 1.138 1.00 . A A . 14 ASP O 1 1
10 3795 1 1 14 ASP OD1 O 3.884 -11.116 -0.128 1.00 . A A . 14 ASP OD1 1 1
10 3796 1 1 14 ASP OD2 O 4.511 -11.076 1.955 1.00 . A A . 14 ASP OD2 1 1
10 3797 1 1 15 PRO C C 2.934 -5.199 3.746 1.00 . A A . 15 PRO C 1 1
10 3798 1 1 15 PRO CA C 1.627 -5.978 3.819 1.00 . A A . 15 PRO CA 1 1
10 3799 1 1 15 PRO CB C 1.246 -6.280 5.267 1.00 . A A . 15 PRO CB 1 1
10 3800 1 1 15 PRO CD C 1.625 -8.374 4.213 1.00 . A A . 15 PRO CD 1 1
10 3801 1 1 15 PRO CG C 1.775 -7.645 5.513 1.00 . A A . 15 PRO CG 1 1
10 3802 1 1 15 PRO HA H 0.849 -5.408 3.334 1.00 . A A . 15 PRO HA 1 1
10 3803 1 1 15 PRO HB2 H 1.705 -5.547 5.910 1.00 . A A . 15 PRO HB2 1 1
10 3804 1 1 15 PRO HB3 H 0.172 -6.245 5.379 1.00 . A A . 15 PRO HB3 1 1
10 3805 1 1 15 PRO HD2 H 2.406 -9.111 4.109 1.00 . A A . 15 PRO HD2 1 1
10 3806 1 1 15 PRO HD3 H 0.651 -8.835 4.141 1.00 . A A . 15 PRO HD3 1 1
10 3807 1 1 15 PRO HG2 H 2.817 -7.581 5.790 1.00 . A A . 15 PRO HG2 1 1
10 3808 1 1 15 PRO HG3 H 1.210 -8.132 6.293 1.00 . A A . 15 PRO HG3 1 1
10 3809 1 1 15 PRO N N 1.771 -7.291 3.215 1.00 . A A . 15 PRO N 1 1
10 3810 1 1 15 PRO O O 2.936 -3.983 3.656 1.00 . A A . 15 PRO O 1 1
10 3811 1 1 16 GLU C C 5.585 -4.763 2.244 1.00 . A A . 16 GLU C 1 1
10 3812 1 1 16 GLU CA C 5.344 -5.310 3.628 1.00 . A A . 16 GLU CA 1 1
10 3813 1 1 16 GLU CB C 6.435 -6.275 4.063 1.00 . A A . 16 GLU CB 1 1
10 3814 1 1 16 GLU CD C 6.218 -5.570 6.466 1.00 . A A . 16 GLU CD 1 1
10 3815 1 1 16 GLU CG C 6.265 -6.731 5.501 1.00 . A A . 16 GLU CG 1 1
10 3816 1 1 16 GLU H H 3.970 -6.898 3.787 1.00 . A A . 16 GLU H 1 1
10 3817 1 1 16 GLU HA H 5.335 -4.472 4.311 1.00 . A A . 16 GLU HA 1 1
10 3818 1 1 16 GLU HB2 H 6.406 -7.144 3.421 1.00 . A A . 16 GLU HB2 1 1
10 3819 1 1 16 GLU HB3 H 7.397 -5.792 3.969 1.00 . A A . 16 GLU HB3 1 1
10 3820 1 1 16 GLU HG2 H 5.339 -7.283 5.583 1.00 . A A . 16 GLU HG2 1 1
10 3821 1 1 16 GLU HG3 H 7.092 -7.372 5.768 1.00 . A A . 16 GLU HG3 1 1
10 3822 1 1 16 GLU N N 4.042 -5.923 3.720 1.00 . A A . 16 GLU N 1 1
10 3823 1 1 16 GLU O O 6.168 -3.688 2.091 1.00 . A A . 16 GLU O 1 1
10 3824 1 1 16 GLU OE1 O 7.217 -5.308 7.153 1.00 . A A . 16 GLU OE1 1 1
10 3825 1 1 16 GLU OE2 O 5.181 -4.887 6.557 1.00 . A A . 16 GLU OE2 1 1
10 3826 1 1 17 GLU C C 4.218 -3.808 -0.299 1.00 . A A . 17 GLU C 1 1
10 3827 1 1 17 GLU CA C 5.186 -4.970 -0.125 1.00 . A A . 17 GLU CA 1 1
10 3828 1 1 17 GLU CB C 4.898 -6.046 -1.168 1.00 . A A . 17 GLU CB 1 1
10 3829 1 1 17 GLU CD C 5.683 -8.065 -2.426 1.00 . A A . 17 GLU CD 1 1
10 3830 1 1 17 GLU CG C 5.866 -7.201 -1.196 1.00 . A A . 17 GLU CG 1 1
10 3831 1 1 17 GLU H H 4.681 -6.337 1.408 1.00 . A A . 17 GLU H 1 1
10 3832 1 1 17 GLU HA H 6.189 -4.595 -0.261 1.00 . A A . 17 GLU HA 1 1
10 3833 1 1 17 GLU HB2 H 3.920 -6.459 -0.964 1.00 . A A . 17 GLU HB2 1 1
10 3834 1 1 17 GLU HB3 H 4.883 -5.595 -2.148 1.00 . A A . 17 GLU HB3 1 1
10 3835 1 1 17 GLU HG2 H 6.868 -6.802 -1.200 1.00 . A A . 17 GLU HG2 1 1
10 3836 1 1 17 GLU HG3 H 5.724 -7.810 -0.316 1.00 . A A . 17 GLU HG3 1 1
10 3837 1 1 17 GLU N N 5.097 -5.469 1.232 1.00 . A A . 17 GLU N 1 1
10 3838 1 1 17 GLU O O 4.490 -2.868 -1.053 1.00 . A A . 17 GLU O 1 1
10 3839 1 1 17 GLU OE1 O 6.658 -8.708 -2.864 1.00 . A A . 17 GLU OE1 1 1
10 3840 1 1 17 GLU OE2 O 4.564 -8.089 -3.003 1.00 . A A . 17 GLU OE2 1 1
10 3841 1 1 18 ALA C C 2.711 -1.552 0.999 1.00 . A A . 18 ALA C 1 1
10 3842 1 1 18 ALA CA C 2.102 -2.811 0.414 1.00 . A A . 18 ALA CA 1 1
10 3843 1 1 18 ALA CB C 0.859 -3.213 1.202 1.00 . A A . 18 ALA CB 1 1
10 3844 1 1 18 ALA H H 2.913 -4.696 0.926 1.00 . A A . 18 ALA H 1 1
10 3845 1 1 18 ALA HA H 1.818 -2.619 -0.611 1.00 . A A . 18 ALA HA 1 1
10 3846 1 1 18 ALA HB1 H 0.115 -2.433 1.124 1.00 . A A . 18 ALA HB1 1 1
10 3847 1 1 18 ALA HB2 H 1.128 -3.339 2.240 1.00 . A A . 18 ALA HB2 1 1
10 3848 1 1 18 ALA HB3 H 0.454 -4.140 0.827 1.00 . A A . 18 ALA HB3 1 1
10 3849 1 1 18 ALA N N 3.089 -3.879 0.409 1.00 . A A . 18 ALA N 1 1
10 3850 1 1 18 ALA O O 2.689 -0.504 0.370 1.00 . A A . 18 ALA O 1 1
10 3851 1 1 19 ARG C C 5.085 -0.020 2.006 1.00 . A A . 19 ARG C 1 1
10 3852 1 1 19 ARG CA C 3.946 -0.548 2.852 1.00 . A A . 19 ARG CA 1 1
10 3853 1 1 19 ARG CB C 4.471 -0.887 4.260 1.00 . A A . 19 ARG CB 1 1
10 3854 1 1 19 ARG CD C 3.957 -1.293 6.690 1.00 . A A . 19 ARG CD 1 1
10 3855 1 1 19 ARG CG C 3.414 -1.319 5.261 1.00 . A A . 19 ARG CG 1 1
10 3856 1 1 19 ARG CZ C 6.221 -1.848 7.627 1.00 . A A . 19 ARG CZ 1 1
10 3857 1 1 19 ARG H H 3.278 -2.550 2.650 1.00 . A A . 19 ARG H 1 1
10 3858 1 1 19 ARG HA H 3.202 0.232 2.937 1.00 . A A . 19 ARG HA 1 1
10 3859 1 1 19 ARG HB2 H 5.191 -1.687 4.174 1.00 . A A . 19 ARG HB2 1 1
10 3860 1 1 19 ARG HB3 H 4.974 -0.016 4.654 1.00 . A A . 19 ARG HB3 1 1
10 3861 1 1 19 ARG HD2 H 4.260 -0.279 6.902 1.00 . A A . 19 ARG HD2 1 1
10 3862 1 1 19 ARG HD3 H 3.164 -1.577 7.364 1.00 . A A . 19 ARG HD3 1 1
10 3863 1 1 19 ARG HE H 5.057 -3.098 6.540 1.00 . A A . 19 ARG HE 1 1
10 3864 1 1 19 ARG HG2 H 2.570 -0.649 5.191 1.00 . A A . 19 ARG HG2 1 1
10 3865 1 1 19 ARG HG3 H 3.097 -2.324 5.022 1.00 . A A . 19 ARG HG3 1 1
10 3866 1 1 19 ARG HH11 H 5.617 0.055 8.051 1.00 . A A . 19 ARG HH11 1 1
10 3867 1 1 19 ARG HH12 H 7.124 -0.342 8.700 1.00 . A A . 19 ARG HH12 1 1
10 3868 1 1 19 ARG HH21 H 7.122 -3.678 7.439 1.00 . A A . 19 ARG HH21 1 1
10 3869 1 1 19 ARG HH22 H 8.020 -2.545 8.340 1.00 . A A . 19 ARG HH22 1 1
10 3870 1 1 19 ARG N N 3.300 -1.678 2.195 1.00 . A A . 19 ARG N 1 1
10 3871 1 1 19 ARG NE N 5.124 -2.181 6.912 1.00 . A A . 19 ARG NE 1 1
10 3872 1 1 19 ARG NH1 N 6.334 -0.639 8.160 1.00 . A A . 19 ARG NH1 1 1
10 3873 1 1 19 ARG NH2 N 7.189 -2.739 7.817 1.00 . A A . 19 ARG NH2 1 1
10 3874 1 1 19 ARG O O 5.266 1.175 1.906 1.00 . A A . 19 ARG O 1 1
10 3875 1 1 20 ARG C C 6.555 0.437 -0.551 1.00 . A A . 20 ARG C 1 1
10 3876 1 1 20 ARG CA C 6.957 -0.572 0.519 1.00 . A A . 20 ARG CA 1 1
10 3877 1 1 20 ARG CB C 7.560 -1.814 -0.146 1.00 . A A . 20 ARG CB 1 1
10 3878 1 1 20 ARG CD C 9.374 -2.804 -1.573 1.00 . A A . 20 ARG CD 1 1
10 3879 1 1 20 ARG CG C 8.847 -1.543 -0.914 1.00 . A A . 20 ARG CG 1 1
10 3880 1 1 20 ARG CZ C 11.687 -3.534 -2.151 1.00 . A A . 20 ARG CZ 1 1
10 3881 1 1 20 ARG H H 5.583 -1.876 1.485 1.00 . A A . 20 ARG H 1 1
10 3882 1 1 20 ARG HA H 7.704 -0.123 1.156 1.00 . A A . 20 ARG HA 1 1
10 3883 1 1 20 ARG HB2 H 7.766 -2.551 0.616 1.00 . A A . 20 ARG HB2 1 1
10 3884 1 1 20 ARG HB3 H 6.834 -2.220 -0.834 1.00 . A A . 20 ARG HB3 1 1
10 3885 1 1 20 ARG HD2 H 9.408 -3.596 -0.842 1.00 . A A . 20 ARG HD2 1 1
10 3886 1 1 20 ARG HD3 H 8.699 -3.085 -2.367 1.00 . A A . 20 ARG HD3 1 1
10 3887 1 1 20 ARG HE H 10.881 -1.722 -2.533 1.00 . A A . 20 ARG HE 1 1
10 3888 1 1 20 ARG HG2 H 8.652 -0.803 -1.677 1.00 . A A . 20 ARG HG2 1 1
10 3889 1 1 20 ARG HG3 H 9.592 -1.164 -0.229 1.00 . A A . 20 ARG HG3 1 1
10 3890 1 1 20 ARG HH11 H 10.619 -5.008 -1.188 1.00 . A A . 20 ARG HH11 1 1
10 3891 1 1 20 ARG HH12 H 12.202 -5.448 -1.625 1.00 . A A . 20 ARG HH12 1 1
10 3892 1 1 20 ARG HH21 H 13.036 -2.328 -3.081 1.00 . A A . 20 ARG HH21 1 1
10 3893 1 1 20 ARG HH22 H 13.618 -3.904 -2.711 1.00 . A A . 20 ARG HH22 1 1
10 3894 1 1 20 ARG N N 5.815 -0.930 1.365 1.00 . A A . 20 ARG N 1 1
10 3895 1 1 20 ARG NE N 10.713 -2.609 -2.140 1.00 . A A . 20 ARG NE 1 1
10 3896 1 1 20 ARG NH1 N 11.488 -4.743 -1.616 1.00 . A A . 20 ARG NH1 1 1
10 3897 1 1 20 ARG NH2 N 12.867 -3.237 -2.688 1.00 . A A . 20 ARG NH2 1 1
10 3898 1 1 20 ARG O O 7.182 1.503 -0.689 1.00 . A A . 20 ARG O 1 1
10 3899 1 1 21 GLU C C 4.230 2.177 -1.792 1.00 . A A . 21 GLU C 1 1
10 3900 1 1 21 GLU CA C 5.054 1.014 -2.328 1.00 . A A . 21 GLU CA 1 1
10 3901 1 1 21 GLU CB C 4.348 0.282 -3.464 1.00 . A A . 21 GLU CB 1 1
10 3902 1 1 21 GLU CD C 2.510 -1.193 -4.265 1.00 . A A . 21 GLU CD 1 1
10 3903 1 1 21 GLU CG C 3.164 -0.564 -3.068 1.00 . A A . 21 GLU CG 1 1
10 3904 1 1 21 GLU H H 5.010 -0.707 -1.108 1.00 . A A . 21 GLU H 1 1
10 3905 1 1 21 GLU HA H 5.961 1.450 -2.721 1.00 . A A . 21 GLU HA 1 1
10 3906 1 1 21 GLU HB2 H 3.999 1.017 -4.174 1.00 . A A . 21 GLU HB2 1 1
10 3907 1 1 21 GLU HB3 H 5.072 -0.354 -3.952 1.00 . A A . 21 GLU HB3 1 1
10 3908 1 1 21 GLU HG2 H 3.497 -1.343 -2.399 1.00 . A A . 21 GLU HG2 1 1
10 3909 1 1 21 GLU HG3 H 2.444 0.065 -2.567 1.00 . A A . 21 GLU HG3 1 1
10 3910 1 1 21 GLU N N 5.497 0.129 -1.281 1.00 . A A . 21 GLU N 1 1
10 3911 1 1 21 GLU O O 4.220 3.246 -2.386 1.00 . A A . 21 GLU O 1 1
10 3912 1 1 21 GLU OE1 O 3.098 -2.107 -4.868 1.00 . A A . 21 GLU OE1 1 1
10 3913 1 1 21 GLU OE2 O 1.402 -0.794 -4.641 1.00 . A A . 21 GLU OE2 1 1
10 3914 1 1 22 ALA C C 3.772 4.155 0.393 1.00 . A A . 22 ALA C 1 1
10 3915 1 1 22 ALA CA C 2.819 3.057 -0.020 1.00 . A A . 22 ALA CA 1 1
10 3916 1 1 22 ALA CB C 2.049 2.551 1.188 1.00 . A A . 22 ALA CB 1 1
10 3917 1 1 22 ALA H H 3.559 1.085 -0.252 1.00 . A A . 22 ALA H 1 1
10 3918 1 1 22 ALA HA H 2.123 3.457 -0.744 1.00 . A A . 22 ALA HA 1 1
10 3919 1 1 22 ALA HB1 H 1.477 3.361 1.616 1.00 . A A . 22 ALA HB1 1 1
10 3920 1 1 22 ALA HB2 H 2.745 2.176 1.923 1.00 . A A . 22 ALA HB2 1 1
10 3921 1 1 22 ALA HB3 H 1.381 1.758 0.885 1.00 . A A . 22 ALA HB3 1 1
10 3922 1 1 22 ALA N N 3.568 1.980 -0.660 1.00 . A A . 22 ALA N 1 1
10 3923 1 1 22 ALA O O 3.566 5.317 0.078 1.00 . A A . 22 ALA O 1 1
10 3924 1 1 23 GLU C C 6.580 5.297 0.265 1.00 . A A . 23 GLU C 1 1
10 3925 1 1 23 GLU CA C 5.870 4.687 1.468 1.00 . A A . 23 GLU CA 1 1
10 3926 1 1 23 GLU CB C 6.880 3.992 2.368 1.00 . A A . 23 GLU CB 1 1
10 3927 1 1 23 GLU CD C 5.729 4.640 4.489 1.00 . A A . 23 GLU CD 1 1
10 3928 1 1 23 GLU CG C 6.337 3.525 3.693 1.00 . A A . 23 GLU CG 1 1
10 3929 1 1 23 GLU H H 4.949 2.812 1.272 1.00 . A A . 23 GLU H 1 1
10 3930 1 1 23 GLU HA H 5.394 5.480 2.026 1.00 . A A . 23 GLU HA 1 1
10 3931 1 1 23 GLU HB2 H 7.256 3.123 1.850 1.00 . A A . 23 GLU HB2 1 1
10 3932 1 1 23 GLU HB3 H 7.699 4.665 2.561 1.00 . A A . 23 GLU HB3 1 1
10 3933 1 1 23 GLU HG2 H 5.583 2.773 3.516 1.00 . A A . 23 GLU HG2 1 1
10 3934 1 1 23 GLU HG3 H 7.152 3.095 4.255 1.00 . A A . 23 GLU HG3 1 1
10 3935 1 1 23 GLU N N 4.843 3.765 1.045 1.00 . A A . 23 GLU N 1 1
10 3936 1 1 23 GLU O O 7.001 6.447 0.308 1.00 . A A . 23 GLU O 1 1
10 3937 1 1 23 GLU OE1 O 4.558 4.508 4.907 1.00 . A A . 23 GLU OE1 1 1
10 3938 1 1 23 GLU OE2 O 6.397 5.689 4.689 1.00 . A A . 23 GLU OE2 1 1
10 3939 1 1 24 GLU C C 6.448 6.100 -2.649 1.00 . A A . 24 GLU C 1 1
10 3940 1 1 24 GLU CA C 7.327 5.013 -2.023 1.00 . A A . 24 GLU CA 1 1
10 3941 1 1 24 GLU CB C 7.546 3.862 -3.016 1.00 . A A . 24 GLU CB 1 1
10 3942 1 1 24 GLU CD C 9.741 4.682 -3.978 1.00 . A A . 24 GLU CD 1 1
10 3943 1 1 24 GLU CG C 8.322 4.245 -4.272 1.00 . A A . 24 GLU CG 1 1
10 3944 1 1 24 GLU H H 6.356 3.607 -0.755 1.00 . A A . 24 GLU H 1 1
10 3945 1 1 24 GLU HA H 8.280 5.445 -1.755 1.00 . A A . 24 GLU HA 1 1
10 3946 1 1 24 GLU HB2 H 8.085 3.071 -2.517 1.00 . A A . 24 GLU HB2 1 1
10 3947 1 1 24 GLU HB3 H 6.579 3.487 -3.319 1.00 . A A . 24 GLU HB3 1 1
10 3948 1 1 24 GLU HG2 H 8.357 3.394 -4.937 1.00 . A A . 24 GLU HG2 1 1
10 3949 1 1 24 GLU HG3 H 7.805 5.057 -4.763 1.00 . A A . 24 GLU HG3 1 1
10 3950 1 1 24 GLU N N 6.696 4.526 -0.807 1.00 . A A . 24 GLU N 1 1
10 3951 1 1 24 GLU O O 6.930 7.166 -3.014 1.00 . A A . 24 GLU O 1 1
10 3952 1 1 24 GLU OE1 O 10.641 3.805 -3.860 1.00 . A A . 24 GLU OE1 1 1
10 3953 1 1 24 GLU OE2 O 10.003 5.898 -3.882 1.00 . A A . 24 GLU OE2 1 1
10 3954 1 1 25 ARG C C 3.996 7.990 -2.373 1.00 . A A . 25 ARG C 1 1
10 3955 1 1 25 ARG CA C 4.198 6.784 -3.283 1.00 . A A . 25 ARG CA 1 1
10 3956 1 1 25 ARG CB C 2.850 6.110 -3.586 1.00 . A A . 25 ARG CB 1 1
10 3957 1 1 25 ARG CD C 3.310 5.752 -6.028 1.00 . A A . 25 ARG CD 1 1
10 3958 1 1 25 ARG CG C 2.882 5.095 -4.726 1.00 . A A . 25 ARG CG 1 1
10 3959 1 1 25 ARG CZ C 3.390 5.237 -8.451 1.00 . A A . 25 ARG CZ 1 1
10 3960 1 1 25 ARG H H 4.832 4.965 -2.394 1.00 . A A . 25 ARG H 1 1
10 3961 1 1 25 ARG HA H 4.616 7.145 -4.211 1.00 . A A . 25 ARG HA 1 1
10 3962 1 1 25 ARG HB2 H 2.514 5.601 -2.696 1.00 . A A . 25 ARG HB2 1 1
10 3963 1 1 25 ARG HB3 H 2.131 6.876 -3.836 1.00 . A A . 25 ARG HB3 1 1
10 3964 1 1 25 ARG HD2 H 2.679 6.609 -6.212 1.00 . A A . 25 ARG HD2 1 1
10 3965 1 1 25 ARG HD3 H 4.334 6.080 -5.930 1.00 . A A . 25 ARG HD3 1 1
10 3966 1 1 25 ARG HE H 2.997 3.913 -6.965 1.00 . A A . 25 ARG HE 1 1
10 3967 1 1 25 ARG HG2 H 3.586 4.313 -4.480 1.00 . A A . 25 ARG HG2 1 1
10 3968 1 1 25 ARG HG3 H 1.897 4.671 -4.850 1.00 . A A . 25 ARG HG3 1 1
10 3969 1 1 25 ARG HH11 H 3.955 7.163 -8.006 1.00 . A A . 25 ARG HH11 1 1
10 3970 1 1 25 ARG HH12 H 3.881 6.826 -9.660 1.00 . A A . 25 ARG HH12 1 1
10 3971 1 1 25 ARG HH21 H 2.965 3.415 -9.268 1.00 . A A . 25 ARG HH21 1 1
10 3972 1 1 25 ARG HH22 H 3.334 4.633 -10.403 1.00 . A A . 25 ARG HH22 1 1
10 3973 1 1 25 ARG N N 5.154 5.836 -2.721 1.00 . A A . 25 ARG N 1 1
10 3974 1 1 25 ARG NE N 3.220 4.850 -7.178 1.00 . A A . 25 ARG NE 1 1
10 3975 1 1 25 ARG NH1 N 3.774 6.485 -8.722 1.00 . A A . 25 ARG NH1 1 1
10 3976 1 1 25 ARG NH2 N 3.221 4.371 -9.441 1.00 . A A . 25 ARG NH2 1 1
10 3977 1 1 25 ARG O O 3.711 9.091 -2.842 1.00 . A A . 25 ARG O 1 1
10 3978 1 1 26 CYS C C 5.332 9.491 0.185 1.00 . A A . 26 CYS C 1 1
10 3979 1 1 26 CYS CA C 3.975 8.856 -0.143 1.00 . A A . 26 CYS CA 1 1
10 3980 1 1 26 CYS CB C 3.252 8.353 1.108 1.00 . A A . 26 CYS CB 1 1
10 3981 1 1 26 CYS H H 4.283 6.873 -0.763 1.00 . A A . 26 CYS H 1 1
10 3982 1 1 26 CYS HA H 3.364 9.612 -0.614 1.00 . A A . 26 CYS HA 1 1
10 3983 1 1 26 CYS HB2 H 3.793 7.501 1.491 1.00 . A A . 26 CYS HB2 1 1
10 3984 1 1 26 CYS HB3 H 3.229 9.122 1.864 1.00 . A A . 26 CYS HB3 1 1
10 3985 1 1 26 CYS N N 4.118 7.784 -1.096 1.00 . A A . 26 CYS N 1 1
10 3986 1 1 26 CYS O O 5.801 10.375 -0.540 1.00 . A A . 26 CYS O 1 1
10 3987 1 1 26 CYS SG S 1.539 7.809 0.785 1.00 . A A . 26 CYS SG 1 1
10 3988 1 1 27 NH2 HN1 H 5.581 8.336 1.793 1.00 . A A . 27 NH2 HN1 1 1
10 3989 1 1 27 NH2 HN2 H 6.858 9.434 1.426 1.00 . A A . 27 NH2 HN2 1 1
10 3990 1 1 27 NH2 N N 5.982 9.039 1.239 1.00 . A A . 27 NH2 N 1 1
11 3991 1 1 1 THR C C -3.515 -4.976 1.251 1.00 . A A . 1 THR C 1 1
11 3992 1 1 1 THR CA C -3.456 -6.401 1.838 1.00 . A A . 1 THR CA 1 1
11 3993 1 1 1 THR CB C -4.631 -7.252 1.311 1.00 . A A . 1 THR CB 1 1
11 3994 1 1 1 THR CG2 C -4.435 -7.596 -0.157 1.00 . A A . 1 THR CG2 1 1
11 3995 1 1 1 THR H1 H -2.683 -5.835 3.663 1.00 . A A . 1 THR H1 1 1
11 3996 1 1 1 THR H2 H -3.517 -7.318 3.652 1.00 . A A . 1 THR H2 1 1
11 3997 1 1 1 THR H3 H -4.374 -5.875 3.602 1.00 . A A . 1 THR H3 1 1
11 3998 1 1 1 THR HA H -2.525 -6.864 1.544 1.00 . A A . 1 THR HA 1 1
11 3999 1 1 1 THR HB H -5.553 -6.702 1.434 1.00 . A A . 1 THR HB 1 1
11 4000 1 1 1 THR HG1 H -4.097 -9.123 1.669 1.00 . A A . 1 THR HG1 1 1
11 4001 1 1 1 THR HG21 H -5.265 -8.197 -0.500 1.00 . A A . 1 THR HG21 1 1
11 4002 1 1 1 THR HG22 H -3.516 -8.148 -0.278 1.00 . A A . 1 THR HG22 1 1
11 4003 1 1 1 THR HG23 H -4.386 -6.686 -0.737 1.00 . A A . 1 THR HG23 1 1
11 4004 1 1 1 THR N N -3.503 -6.345 3.284 1.00 . A A . 1 THR N 1 1
11 4005 1 1 1 THR O O -2.611 -4.553 0.518 1.00 . A A . 1 THR O 1 1
11 4006 1 1 1 THR OG1 O -4.694 -8.477 2.068 1.00 . A A . 1 THR OG1 1 1
11 4007 1 1 2 CYS C C -4.409 -1.878 2.187 1.00 . A A . 2 CYS C 1 1
11 4008 1 1 2 CYS CA C -4.685 -2.886 1.091 1.00 . A A . 2 CYS CA 1 1
11 4009 1 1 2 CYS CB C -6.071 -2.652 0.491 1.00 . A A . 2 CYS CB 1 1
11 4010 1 1 2 CYS H H -5.260 -4.564 2.177 1.00 . A A . 2 CYS H 1 1
11 4011 1 1 2 CYS HA H -3.948 -2.748 0.315 1.00 . A A . 2 CYS HA 1 1
11 4012 1 1 2 CYS HB2 H -6.814 -2.822 1.256 1.00 . A A . 2 CYS HB2 1 1
11 4013 1 1 2 CYS HB3 H -6.139 -1.627 0.158 1.00 . A A . 2 CYS HB3 1 1
11 4014 1 1 2 CYS N N -4.551 -4.230 1.585 1.00 . A A . 2 CYS N 1 1
11 4015 1 1 2 CYS O O -5.160 -1.780 3.171 1.00 . A A . 2 CYS O 1 1
11 4016 1 1 2 CYS SG S -6.477 -3.730 -0.930 1.00 . A A . 2 CYS SG 1 1
11 4017 1 1 3 VAL C C -3.445 1.180 2.346 1.00 . A A . 3 VAL C 1 1
11 4018 1 1 3 VAL CA C -2.978 -0.118 2.959 1.00 . A A . 3 VAL CA 1 1
11 4019 1 1 3 VAL CB C -1.449 -0.046 3.247 1.00 . A A . 3 VAL CB 1 1
11 4020 1 1 3 VAL CG1 C -0.957 -1.319 3.907 1.00 . A A . 3 VAL CG1 1 1
11 4021 1 1 3 VAL CG2 C -0.660 0.237 1.980 1.00 . A A . 3 VAL CG2 1 1
11 4022 1 1 3 VAL H H -2.750 -1.350 1.268 1.00 . A A . 3 VAL H 1 1
11 4023 1 1 3 VAL HA H -3.516 -0.287 3.880 1.00 . A A . 3 VAL HA 1 1
11 4024 1 1 3 VAL HB H -1.284 0.767 3.938 1.00 . A A . 3 VAL HB 1 1
11 4025 1 1 3 VAL HG11 H 0.102 -1.239 4.105 1.00 . A A . 3 VAL HG11 1 1
11 4026 1 1 3 VAL HG12 H -1.136 -2.155 3.248 1.00 . A A . 3 VAL HG12 1 1
11 4027 1 1 3 VAL HG13 H -1.487 -1.474 4.835 1.00 . A A . 3 VAL HG13 1 1
11 4028 1 1 3 VAL HG21 H -0.861 -0.536 1.253 1.00 . A A . 3 VAL HG21 1 1
11 4029 1 1 3 VAL HG22 H 0.395 0.250 2.208 1.00 . A A . 3 VAL HG22 1 1
11 4030 1 1 3 VAL HG23 H -0.958 1.195 1.580 1.00 . A A . 3 VAL HG23 1 1
11 4031 1 1 3 VAL N N -3.326 -1.177 2.047 1.00 . A A . 3 VAL N 1 1
11 4032 1 1 3 VAL O O -3.711 1.235 1.133 1.00 . A A . 3 VAL O 1 1
11 4033 1 1 4 GLU C C -3.115 4.537 3.110 1.00 . A A . 4 GLU C 1 1
11 4034 1 1 4 GLU CA C -4.033 3.441 2.613 1.00 . A A . 4 GLU CA 1 1
11 4035 1 1 4 GLU CB C -5.485 3.640 3.033 1.00 . A A . 4 GLU CB 1 1
11 4036 1 1 4 GLU CD C -7.721 4.616 2.586 1.00 . A A . 4 GLU CD 1 1
11 4037 1 1 4 GLU CG C -6.253 4.690 2.264 1.00 . A A . 4 GLU CG 1 1
11 4038 1 1 4 GLU H H -3.343 2.127 4.080 1.00 . A A . 4 GLU H 1 1
11 4039 1 1 4 GLU HA H -3.974 3.399 1.535 1.00 . A A . 4 GLU HA 1 1
11 4040 1 1 4 GLU HB2 H -6.007 2.703 2.913 1.00 . A A . 4 GLU HB2 1 1
11 4041 1 1 4 GLU HB3 H -5.502 3.911 4.078 1.00 . A A . 4 GLU HB3 1 1
11 4042 1 1 4 GLU HG2 H -5.885 5.665 2.544 1.00 . A A . 4 GLU HG2 1 1
11 4043 1 1 4 GLU HG3 H -6.117 4.534 1.205 1.00 . A A . 4 GLU HG3 1 1
11 4044 1 1 4 GLU N N -3.572 2.196 3.127 1.00 . A A . 4 GLU N 1 1
11 4045 1 1 4 GLU O O -2.908 4.687 4.311 1.00 . A A . 4 GLU O 1 1
11 4046 1 1 4 GLU OE1 O -8.248 5.517 3.259 1.00 . A A . 4 GLU OE1 1 1
11 4047 1 1 4 GLU OE2 O -8.362 3.613 2.224 1.00 . A A . 4 GLU OE2 1 1
11 4048 1 1 5 CYS C C -1.932 7.526 1.744 1.00 . A A . 5 CYS C 1 1
11 4049 1 1 5 CYS CA C -1.587 6.280 2.530 1.00 . A A . 5 CYS CA 1 1
11 4050 1 1 5 CYS CB C -0.159 5.806 2.205 1.00 . A A . 5 CYS CB 1 1
11 4051 1 1 5 CYS H H -2.736 5.092 1.248 1.00 . A A . 5 CYS H 1 1
11 4052 1 1 5 CYS HA H -1.661 6.485 3.587 1.00 . A A . 5 CYS HA 1 1
11 4053 1 1 5 CYS HB2 H 0.014 4.863 2.701 1.00 . A A . 5 CYS HB2 1 1
11 4054 1 1 5 CYS HB3 H -0.074 5.662 1.138 1.00 . A A . 5 CYS HB3 1 1
11 4055 1 1 5 CYS N N -2.528 5.249 2.198 1.00 . A A . 5 CYS N 1 1
11 4056 1 1 5 CYS O O -1.990 7.493 0.509 1.00 . A A . 5 CYS O 1 1
11 4057 1 1 5 CYS SG S 1.174 6.943 2.725 1.00 . A A . 5 CYS SG 1 1
11 4058 1 1 6 DAL C C -3.752 9.801 0.815 1.00 . A A . 6 DAL C 1 1
11 4059 1 1 6 DAL CA C -2.586 9.883 1.850 1.00 . A A . 6 DAL CA 1 1
11 4060 1 1 6 DAL CB C -2.844 10.952 2.916 1.00 . A A . 6 DAL CB 1 1
11 4061 1 1 6 DAL H H -2.287 8.495 3.435 1.00 . A A . 6 DAL H 1 1
11 4062 1 1 6 DAL HA H -1.704 10.184 1.301 1.00 . A A . 6 DAL HA 1 1
11 4063 1 1 6 DAL HB1 H -2.021 10.969 3.614 1.00 . A A . 6 DAL HB1 1 1
11 4064 1 1 6 DAL HB2 H -3.760 10.735 3.446 1.00 . A A . 6 DAL HB2 1 1
11 4065 1 1 6 DAL HB3 H -2.928 11.918 2.441 1.00 . A A . 6 DAL HB3 1 1
11 4066 1 1 6 DAL N N -2.254 8.592 2.458 1.00 . A A . 6 DAL N 1 1
11 4067 1 1 6 DAL O O -3.620 10.334 -0.292 1.00 . A A . 6 DAL O 1 1
11 4068 1 1 7 DPR C C -5.727 7.943 -0.939 1.00 . A A . 7 DPR C 1 1
11 4069 1 1 7 DPR CA C -6.008 8.985 0.165 1.00 . A A . 7 DPR CA 1 1
11 4070 1 1 7 DPR CB C -7.197 8.531 1.029 1.00 . A A . 7 DPR CB 1 1
11 4071 1 1 7 DPR CD C -5.257 8.484 2.402 1.00 . A A . 7 DPR CD 1 1
11 4072 1 1 7 DPR CG C -6.735 8.632 2.441 1.00 . A A . 7 DPR CG 1 1
11 4073 1 1 7 DPR HA H -6.238 9.933 -0.299 1.00 . A A . 7 DPR HA 1 1
11 4074 1 1 7 DPR HB2 H -7.458 7.515 0.772 1.00 . A A . 7 DPR HB2 1 1
11 4075 1 1 7 DPR HB3 H -8.040 9.181 0.848 1.00 . A A . 7 DPR HB3 1 1
11 4076 1 1 7 DPR HD2 H -4.964 7.445 2.405 1.00 . A A . 7 DPR HD2 1 1
11 4077 1 1 7 DPR HD3 H -4.802 9.004 3.231 1.00 . A A . 7 DPR HD3 1 1
11 4078 1 1 7 DPR HG2 H -7.177 7.840 3.030 1.00 . A A . 7 DPR HG2 1 1
11 4079 1 1 7 DPR HG3 H -7.003 9.595 2.850 1.00 . A A . 7 DPR HG3 1 1
11 4080 1 1 7 DPR N N -4.903 9.118 1.122 1.00 . A A . 7 DPR N 1 1
11 4081 1 1 7 DPR O O -6.593 7.647 -1.766 1.00 . A A . 7 DPR O 1 1
11 4082 1 1 8 VAL C C -4.179 5.034 -1.365 1.00 . A A . 8 VAL C 1 1
11 4083 1 1 8 VAL CA C -4.146 6.431 -1.959 1.00 . A A . 8 VAL CA 1 1
11 4084 1 1 8 VAL CB C -2.722 6.723 -2.509 1.00 . A A . 8 VAL CB 1 1
11 4085 1 1 8 VAL CG1 C -2.358 5.769 -3.640 1.00 . A A . 8 VAL CG1 1 1
11 4086 1 1 8 VAL CG2 C -2.607 8.165 -2.969 1.00 . A A . 8 VAL CG2 1 1
11 4087 1 1 8 VAL H H -3.869 7.632 -0.263 1.00 . A A . 8 VAL H 1 1
11 4088 1 1 8 VAL HA H -4.854 6.489 -2.773 1.00 . A A . 8 VAL HA 1 1
11 4089 1 1 8 VAL HB H -2.018 6.567 -1.703 1.00 . A A . 8 VAL HB 1 1
11 4090 1 1 8 VAL HG11 H -1.364 5.989 -4.002 1.00 . A A . 8 VAL HG11 1 1
11 4091 1 1 8 VAL HG12 H -3.062 5.896 -4.449 1.00 . A A . 8 VAL HG12 1 1
11 4092 1 1 8 VAL HG13 H -2.398 4.751 -3.283 1.00 . A A . 8 VAL HG13 1 1
11 4093 1 1 8 VAL HG21 H -1.601 8.358 -3.308 1.00 . A A . 8 VAL HG21 1 1
11 4094 1 1 8 VAL HG22 H -2.845 8.825 -2.147 1.00 . A A . 8 VAL HG22 1 1
11 4095 1 1 8 VAL HG23 H -3.300 8.336 -3.780 1.00 . A A . 8 VAL HG23 1 1
11 4096 1 1 8 VAL N N -4.529 7.393 -0.952 1.00 . A A . 8 VAL N 1 1
11 4097 1 1 8 VAL O O -3.482 4.753 -0.385 1.00 . A A . 8 VAL O 1 1
11 4098 1 1 9 LYS C C -4.100 1.974 -2.256 1.00 . A A . 9 LYS C 1 1
11 4099 1 1 9 LYS CA C -5.089 2.812 -1.469 1.00 . A A . 9 LYS CA 1 1
11 4100 1 1 9 LYS CB C -6.503 2.254 -1.660 1.00 . A A . 9 LYS CB 1 1
11 4101 1 1 9 LYS CD C -8.976 2.429 -1.201 1.00 . A A . 9 LYS CD 1 1
11 4102 1 1 9 LYS CE C -9.139 1.145 -0.390 1.00 . A A . 9 LYS CE 1 1
11 4103 1 1 9 LYS CG C -7.608 3.071 -0.995 1.00 . A A . 9 LYS CG 1 1
11 4104 1 1 9 LYS H H -5.563 4.471 -2.674 1.00 . A A . 9 LYS H 1 1
11 4105 1 1 9 LYS HA H -4.828 2.784 -0.421 1.00 . A A . 9 LYS HA 1 1
11 4106 1 1 9 LYS HB2 H -6.710 2.205 -2.719 1.00 . A A . 9 LYS HB2 1 1
11 4107 1 1 9 LYS HB3 H -6.525 1.253 -1.257 1.00 . A A . 9 LYS HB3 1 1
11 4108 1 1 9 LYS HD2 H -9.742 3.127 -0.899 1.00 . A A . 9 LYS HD2 1 1
11 4109 1 1 9 LYS HD3 H -9.093 2.198 -2.249 1.00 . A A . 9 LYS HD3 1 1
11 4110 1 1 9 LYS HE2 H -10.037 0.641 -0.717 1.00 . A A . 9 LYS HE2 1 1
11 4111 1 1 9 LYS HE3 H -8.291 0.500 -0.563 1.00 . A A . 9 LYS HE3 1 1
11 4112 1 1 9 LYS HG2 H -7.408 3.131 0.065 1.00 . A A . 9 LYS HG2 1 1
11 4113 1 1 9 LYS HG3 H -7.616 4.065 -1.418 1.00 . A A . 9 LYS HG3 1 1
11 4114 1 1 9 LYS HZ1 H -9.111 0.567 1.635 1.00 . A A . 9 LYS HZ1 1 1
11 4115 1 1 9 LYS HZ2 H -10.228 1.733 1.238 1.00 . A A . 9 LYS HZ2 1 1
11 4116 1 1 9 LYS HZ3 H -8.650 2.198 1.402 1.00 . A A . 9 LYS HZ3 1 1
11 4117 1 1 9 LYS N N -5.003 4.181 -1.923 1.00 . A A . 9 LYS N 1 1
11 4118 1 1 9 LYS NZ N -9.254 1.418 1.057 1.00 . A A . 9 LYS NZ 1 1
11 4119 1 1 9 LYS O O -4.074 2.030 -3.494 1.00 . A A . 9 LYS O 1 1
11 4120 1 1 10 VAL C C -2.556 -1.046 -1.810 1.00 . A A . 10 VAL C 1 1
11 4121 1 1 10 VAL CA C -2.279 0.402 -2.172 1.00 . A A . 10 VAL CA 1 1
11 4122 1 1 10 VAL CB C -0.855 0.803 -1.698 1.00 . A A . 10 VAL CB 1 1
11 4123 1 1 10 VAL CG1 C 0.199 -0.114 -2.288 1.00 . A A . 10 VAL CG1 1 1
11 4124 1 1 10 VAL CG2 C -0.553 2.252 -2.059 1.00 . A A . 10 VAL CG2 1 1
11 4125 1 1 10 VAL H H -3.362 1.234 -0.580 1.00 . A A . 10 VAL H 1 1
11 4126 1 1 10 VAL HA H -2.343 0.523 -3.244 1.00 . A A . 10 VAL HA 1 1
11 4127 1 1 10 VAL HB H -0.818 0.709 -0.623 1.00 . A A . 10 VAL HB 1 1
11 4128 1 1 10 VAL HG11 H 0.007 -1.131 -1.980 1.00 . A A . 10 VAL HG11 1 1
11 4129 1 1 10 VAL HG12 H 1.168 0.198 -1.931 1.00 . A A . 10 VAL HG12 1 1
11 4130 1 1 10 VAL HG13 H 0.169 -0.047 -3.365 1.00 . A A . 10 VAL HG13 1 1
11 4131 1 1 10 VAL HG21 H 0.443 2.503 -1.728 1.00 . A A . 10 VAL HG21 1 1
11 4132 1 1 10 VAL HG22 H -1.268 2.901 -1.575 1.00 . A A . 10 VAL HG22 1 1
11 4133 1 1 10 VAL HG23 H -0.620 2.378 -3.129 1.00 . A A . 10 VAL HG23 1 1
11 4134 1 1 10 VAL N N -3.285 1.239 -1.563 1.00 . A A . 10 VAL N 1 1
11 4135 1 1 10 VAL O O -2.560 -1.404 -0.632 1.00 . A A . 10 VAL O 1 1
11 4136 1 1 11 CYS C C -2.043 -4.168 -3.081 1.00 . A A . 11 CYS C 1 1
11 4137 1 1 11 CYS CA C -3.130 -3.247 -2.572 1.00 . A A . 11 CYS CA 1 1
11 4138 1 1 11 CYS CB C -4.475 -3.590 -3.218 1.00 . A A . 11 CYS CB 1 1
11 4139 1 1 11 CYS H H -2.709 -1.542 -3.725 1.00 . A A . 11 CYS H 1 1
11 4140 1 1 11 CYS HA H -3.219 -3.389 -1.505 1.00 . A A . 11 CYS HA 1 1
11 4141 1 1 11 CYS HB2 H -4.417 -3.386 -4.277 1.00 . A A . 11 CYS HB2 1 1
11 4142 1 1 11 CYS HB3 H -4.678 -4.641 -3.072 1.00 . A A . 11 CYS HB3 1 1
11 4143 1 1 11 CYS N N -2.791 -1.861 -2.800 1.00 . A A . 11 CYS N 1 1
11 4144 1 1 11 CYS O O -1.789 -4.245 -4.280 1.00 . A A . 11 CYS O 1 1
11 4145 1 1 11 CYS SG S -5.896 -2.648 -2.549 1.00 . A A . 11 CYS SG 1 1
11 4146 1 1 12 ARG C C -0.600 -7.034 -1.629 1.00 . A A . 12 ARG C 1 1
11 4147 1 1 12 ARG CA C -0.343 -5.792 -2.476 1.00 . A A . 12 ARG CA 1 1
11 4148 1 1 12 ARG CB C 1.052 -5.204 -2.174 1.00 . A A . 12 ARG CB 1 1
11 4149 1 1 12 ARG CD C 1.466 -4.315 -4.504 1.00 . A A . 12 ARG CD 1 1
11 4150 1 1 12 ARG CG C 1.451 -3.989 -3.019 1.00 . A A . 12 ARG CG 1 1
11 4151 1 1 12 ARG CZ C 2.255 -3.285 -6.620 1.00 . A A . 12 ARG CZ 1 1
11 4152 1 1 12 ARG H H -1.627 -4.725 -1.216 1.00 . A A . 12 ARG H 1 1
11 4153 1 1 12 ARG HA H -0.423 -6.048 -3.522 1.00 . A A . 12 ARG HA 1 1
11 4154 1 1 12 ARG HB2 H 1.078 -4.908 -1.137 1.00 . A A . 12 ARG HB2 1 1
11 4155 1 1 12 ARG HB3 H 1.792 -5.978 -2.321 1.00 . A A . 12 ARG HB3 1 1
11 4156 1 1 12 ARG HD2 H 2.088 -5.182 -4.667 1.00 . A A . 12 ARG HD2 1 1
11 4157 1 1 12 ARG HD3 H 0.456 -4.533 -4.816 1.00 . A A . 12 ARG HD3 1 1
11 4158 1 1 12 ARG HE H 2.179 -2.374 -4.827 1.00 . A A . 12 ARG HE 1 1
11 4159 1 1 12 ARG HG2 H 0.740 -3.195 -2.846 1.00 . A A . 12 ARG HG2 1 1
11 4160 1 1 12 ARG HG3 H 2.436 -3.661 -2.719 1.00 . A A . 12 ARG HG3 1 1
11 4161 1 1 12 ARG HH11 H 1.291 -5.064 -6.895 1.00 . A A . 12 ARG HH11 1 1
11 4162 1 1 12 ARG HH12 H 2.017 -4.441 -8.289 1.00 . A A . 12 ARG HH12 1 1
11 4163 1 1 12 ARG HH21 H 3.250 -1.492 -6.741 1.00 . A A . 12 ARG HH21 1 1
11 4164 1 1 12 ARG HH22 H 3.114 -2.325 -8.216 1.00 . A A . 12 ARG HH22 1 1
11 4165 1 1 12 ARG N N -1.386 -4.836 -2.165 1.00 . A A . 12 ARG N 1 1
11 4166 1 1 12 ARG NE N 1.981 -3.201 -5.317 1.00 . A A . 12 ARG NE 1 1
11 4167 1 1 12 ARG NH1 N 1.829 -4.326 -7.312 1.00 . A A . 12 ARG NH1 1 1
11 4168 1 1 12 ARG NH2 N 2.918 -2.308 -7.234 1.00 . A A . 12 ARG NH2 1 1
11 4169 1 1 12 ARG O O -1.282 -6.924 -0.614 1.00 . A A . 12 ARG O 1 1
11 4170 1 1 13 PRO C C 0.080 -9.409 0.177 1.00 . A A . 13 PRO C 1 1
11 4171 1 1 13 PRO CA C -0.345 -9.482 -1.292 1.00 . A A . 13 PRO CA 1 1
11 4172 1 1 13 PRO CB C 0.475 -10.531 -2.047 1.00 . A A . 13 PRO CB 1 1
11 4173 1 1 13 PRO CD C 0.762 -8.466 -3.210 1.00 . A A . 13 PRO CD 1 1
11 4174 1 1 13 PRO CG C 0.673 -9.952 -3.402 1.00 . A A . 13 PRO CG 1 1
11 4175 1 1 13 PRO HA H -1.394 -9.738 -1.334 1.00 . A A . 13 PRO HA 1 1
11 4176 1 1 13 PRO HB2 H 1.409 -10.699 -1.535 1.00 . A A . 13 PRO HB2 1 1
11 4177 1 1 13 PRO HB3 H -0.080 -11.456 -2.095 1.00 . A A . 13 PRO HB3 1 1
11 4178 1 1 13 PRO HD2 H 1.784 -8.172 -3.017 1.00 . A A . 13 PRO HD2 1 1
11 4179 1 1 13 PRO HD3 H 0.375 -7.948 -4.074 1.00 . A A . 13 PRO HD3 1 1
11 4180 1 1 13 PRO HG2 H 1.586 -10.333 -3.834 1.00 . A A . 13 PRO HG2 1 1
11 4181 1 1 13 PRO HG3 H -0.169 -10.197 -4.031 1.00 . A A . 13 PRO HG3 1 1
11 4182 1 1 13 PRO N N -0.088 -8.228 -2.026 1.00 . A A . 13 PRO N 1 1
11 4183 1 1 13 PRO O O -0.728 -9.648 1.072 1.00 . A A . 13 PRO O 1 1
11 4184 1 1 14 ASP C C 1.745 -7.490 2.211 1.00 . A A . 14 ASP C 1 1
11 4185 1 1 14 ASP CA C 1.799 -8.928 1.789 1.00 . A A . 14 ASP CA 1 1
11 4186 1 1 14 ASP CB C 3.224 -9.464 1.984 1.00 . A A . 14 ASP CB 1 1
11 4187 1 1 14 ASP CG C 3.305 -10.958 1.918 1.00 . A A . 14 ASP CG 1 1
11 4188 1 1 14 ASP H H 1.931 -8.905 -0.327 1.00 . A A . 14 ASP H 1 1
11 4189 1 1 14 ASP HA H 1.126 -9.492 2.416 1.00 . A A . 14 ASP HA 1 1
11 4190 1 1 14 ASP HB2 H 3.869 -9.051 1.222 1.00 . A A . 14 ASP HB2 1 1
11 4191 1 1 14 ASP HB3 H 3.587 -9.144 2.951 1.00 . A A . 14 ASP HB3 1 1
11 4192 1 1 14 ASP N N 1.322 -9.069 0.423 1.00 . A A . 14 ASP N 1 1
11 4193 1 1 14 ASP O O 1.952 -6.584 1.383 1.00 . A A . 14 ASP O 1 1
11 4194 1 1 14 ASP OD1 O 3.677 -11.505 0.858 1.00 . A A . 14 ASP OD1 1 1
11 4195 1 1 14 ASP OD2 O 2.998 -11.620 2.921 1.00 . A A . 14 ASP OD2 1 1
11 4196 1 1 15 PRO C C 2.733 -5.136 3.909 1.00 . A A . 15 PRO C 1 1
11 4197 1 1 15 PRO CA C 1.411 -5.883 4.062 1.00 . A A . 15 PRO CA 1 1
11 4198 1 1 15 PRO CB C 1.094 -6.118 5.551 1.00 . A A . 15 PRO CB 1 1
11 4199 1 1 15 PRO CD C 1.261 -8.262 4.557 1.00 . A A . 15 PRO CD 1 1
11 4200 1 1 15 PRO CG C 1.543 -7.510 5.817 1.00 . A A . 15 PRO CG 1 1
11 4201 1 1 15 PRO HA H 0.618 -5.314 3.599 1.00 . A A . 15 PRO HA 1 1
11 4202 1 1 15 PRO HB2 H 1.629 -5.403 6.158 1.00 . A A . 15 PRO HB2 1 1
11 4203 1 1 15 PRO HB3 H 0.033 -6.014 5.720 1.00 . A A . 15 PRO HB3 1 1
11 4204 1 1 15 PRO HD2 H 1.943 -9.093 4.454 1.00 . A A . 15 PRO HD2 1 1
11 4205 1 1 15 PRO HD3 H 0.238 -8.606 4.539 1.00 . A A . 15 PRO HD3 1 1
11 4206 1 1 15 PRO HG2 H 2.601 -7.520 6.032 1.00 . A A . 15 PRO HG2 1 1
11 4207 1 1 15 PRO HG3 H 0.987 -7.931 6.640 1.00 . A A . 15 PRO HG3 1 1
11 4208 1 1 15 PRO N N 1.493 -7.239 3.511 1.00 . A A . 15 PRO N 1 1
11 4209 1 1 15 PRO O O 2.752 -3.918 3.760 1.00 . A A . 15 PRO O 1 1
11 4210 1 1 16 GLU C C 5.308 -4.680 2.408 1.00 . A A . 16 GLU C 1 1
11 4211 1 1 16 GLU CA C 5.149 -5.356 3.780 1.00 . A A . 16 GLU CA 1 1
11 4212 1 1 16 GLU CB C 6.153 -6.486 3.933 1.00 . A A . 16 GLU CB 1 1
11 4213 1 1 16 GLU CD C 7.748 -5.343 5.482 1.00 . A A . 16 GLU CD 1 1
11 4214 1 1 16 GLU CG C 7.568 -6.023 4.150 1.00 . A A . 16 GLU CG 1 1
11 4215 1 1 16 GLU H H 3.718 -6.859 4.008 1.00 . A A . 16 GLU H 1 1
11 4216 1 1 16 GLU HA H 5.307 -4.630 4.564 1.00 . A A . 16 GLU HA 1 1
11 4217 1 1 16 GLU HB2 H 5.863 -7.092 4.779 1.00 . A A . 16 GLU HB2 1 1
11 4218 1 1 16 GLU HB3 H 6.124 -7.093 3.040 1.00 . A A . 16 GLU HB3 1 1
11 4219 1 1 16 GLU HG2 H 8.210 -6.890 4.115 1.00 . A A . 16 GLU HG2 1 1
11 4220 1 1 16 GLU HG3 H 7.824 -5.333 3.360 1.00 . A A . 16 GLU HG3 1 1
11 4221 1 1 16 GLU N N 3.822 -5.891 3.905 1.00 . A A . 16 GLU N 1 1
11 4222 1 1 16 GLU O O 5.717 -3.521 2.319 1.00 . A A . 16 GLU O 1 1
11 4223 1 1 16 GLU OE1 O 7.471 -4.140 5.599 1.00 . A A . 16 GLU OE1 1 1
11 4224 1 1 16 GLU OE2 O 8.174 -6.007 6.448 1.00 . A A . 16 GLU OE2 1 1
11 4225 1 1 17 GLU C C 4.030 -3.727 -0.193 1.00 . A A . 17 GLU C 1 1
11 4226 1 1 17 GLU CA C 5.007 -4.863 -0.017 1.00 . A A . 17 GLU CA 1 1
11 4227 1 1 17 GLU CB C 4.751 -5.937 -1.091 1.00 . A A . 17 GLU CB 1 1
11 4228 1 1 17 GLU CD C 6.313 -7.711 -0.179 1.00 . A A . 17 GLU CD 1 1
11 4229 1 1 17 GLU CG C 5.911 -6.887 -1.360 1.00 . A A . 17 GLU CG 1 1
11 4230 1 1 17 GLU H H 4.631 -6.318 1.487 1.00 . A A . 17 GLU H 1 1
11 4231 1 1 17 GLU HA H 6.004 -4.467 -0.151 1.00 . A A . 17 GLU HA 1 1
11 4232 1 1 17 GLU HB2 H 3.905 -6.531 -0.781 1.00 . A A . 17 GLU HB2 1 1
11 4233 1 1 17 GLU HB3 H 4.499 -5.437 -2.015 1.00 . A A . 17 GLU HB3 1 1
11 4234 1 1 17 GLU HG2 H 5.631 -7.558 -2.158 1.00 . A A . 17 GLU HG2 1 1
11 4235 1 1 17 GLU HG3 H 6.760 -6.301 -1.680 1.00 . A A . 17 GLU HG3 1 1
11 4236 1 1 17 GLU N N 4.941 -5.400 1.346 1.00 . A A . 17 GLU N 1 1
11 4237 1 1 17 GLU O O 4.311 -2.754 -0.896 1.00 . A A . 17 GLU O 1 1
11 4238 1 1 17 GLU OE1 O 7.209 -7.298 0.575 1.00 . A A . 17 GLU OE1 1 1
11 4239 1 1 17 GLU OE2 O 5.758 -8.788 0.011 1.00 . A A . 17 GLU OE2 1 1
11 4240 1 1 18 ALA C C 2.414 -1.533 1.002 1.00 . A A . 18 ALA C 1 1
11 4241 1 1 18 ALA CA C 1.872 -2.819 0.405 1.00 . A A . 18 ALA CA 1 1
11 4242 1 1 18 ALA CB C 0.612 -3.277 1.124 1.00 . A A . 18 ALA CB 1 1
11 4243 1 1 18 ALA H H 2.736 -4.661 0.985 1.00 . A A . 18 ALA H 1 1
11 4244 1 1 18 ALA HA H 1.638 -2.643 -0.635 1.00 . A A . 18 ALA HA 1 1
11 4245 1 1 18 ALA HB1 H 0.268 -4.205 0.690 1.00 . A A . 18 ALA HB1 1 1
11 4246 1 1 18 ALA HB2 H -0.158 -2.528 1.016 1.00 . A A . 18 ALA HB2 1 1
11 4247 1 1 18 ALA HB3 H 0.829 -3.427 2.171 1.00 . A A . 18 ALA HB3 1 1
11 4248 1 1 18 ALA N N 2.889 -3.847 0.459 1.00 . A A . 18 ALA N 1 1
11 4249 1 1 18 ALA O O 2.307 -0.461 0.401 1.00 . A A . 18 ALA O 1 1
11 4250 1 1 19 ARG C C 4.780 0.043 1.982 1.00 . A A . 19 ARG C 1 1
11 4251 1 1 19 ARG CA C 3.667 -0.549 2.840 1.00 . A A . 19 ARG CA 1 1
11 4252 1 1 19 ARG CB C 4.260 -1.004 4.168 1.00 . A A . 19 ARG CB 1 1
11 4253 1 1 19 ARG CD C 5.653 -0.364 6.156 1.00 . A A . 19 ARG CD 1 1
11 4254 1 1 19 ARG CG C 4.927 0.117 4.924 1.00 . A A . 19 ARG CG 1 1
11 4255 1 1 19 ARG CZ C 8.052 -1.002 6.012 1.00 . A A . 19 ARG CZ 1 1
11 4256 1 1 19 ARG H H 3.080 -2.552 2.579 1.00 . A A . 19 ARG H 1 1
11 4257 1 1 19 ARG HA H 2.917 0.203 3.030 1.00 . A A . 19 ARG HA 1 1
11 4258 1 1 19 ARG HB2 H 3.474 -1.417 4.784 1.00 . A A . 19 ARG HB2 1 1
11 4259 1 1 19 ARG HB3 H 4.998 -1.770 3.978 1.00 . A A . 19 ARG HB3 1 1
11 4260 1 1 19 ARG HD2 H 6.068 0.491 6.667 1.00 . A A . 19 ARG HD2 1 1
11 4261 1 1 19 ARG HD3 H 4.944 -0.858 6.803 1.00 . A A . 19 ARG HD3 1 1
11 4262 1 1 19 ARG HE H 6.493 -2.226 5.661 1.00 . A A . 19 ARG HE 1 1
11 4263 1 1 19 ARG HG2 H 5.639 0.602 4.273 1.00 . A A . 19 ARG HG2 1 1
11 4264 1 1 19 ARG HG3 H 4.170 0.830 5.218 1.00 . A A . 19 ARG HG3 1 1
11 4265 1 1 19 ARG HH11 H 7.853 1.040 5.793 1.00 . A A . 19 ARG HH11 1 1
11 4266 1 1 19 ARG HH12 H 9.436 0.505 6.106 1.00 . A A . 19 ARG HH12 1 1
11 4267 1 1 19 ARG HH21 H 8.592 -2.925 5.971 1.00 . A A . 19 ARG HH21 1 1
11 4268 1 1 19 ARG HH22 H 9.908 -1.847 6.201 1.00 . A A . 19 ARG HH22 1 1
11 4269 1 1 19 ARG N N 3.043 -1.663 2.156 1.00 . A A . 19 ARG N 1 1
11 4270 1 1 19 ARG NE N 6.754 -1.295 5.862 1.00 . A A . 19 ARG NE 1 1
11 4271 1 1 19 ARG NH1 N 8.475 0.258 5.966 1.00 . A A . 19 ARG NH1 1 1
11 4272 1 1 19 ARG NH2 N 8.924 -1.973 6.059 1.00 . A A . 19 ARG NH2 1 1
11 4273 1 1 19 ARG O O 4.872 1.256 1.830 1.00 . A A . 19 ARG O 1 1
11 4274 1 1 20 ARG C C 6.289 0.478 -0.536 1.00 . A A . 20 ARG C 1 1
11 4275 1 1 20 ARG CA C 6.742 -0.458 0.590 1.00 . A A . 20 ARG CA 1 1
11 4276 1 1 20 ARG CB C 7.369 -1.714 -0.023 1.00 . A A . 20 ARG CB 1 1
11 4277 1 1 20 ARG CD C 9.771 -1.296 0.505 1.00 . A A . 20 ARG CD 1 1
11 4278 1 1 20 ARG CG C 8.755 -1.505 -0.604 1.00 . A A . 20 ARG CG 1 1
11 4279 1 1 20 ARG CZ C 10.454 -2.513 2.575 1.00 . A A . 20 ARG CZ 1 1
11 4280 1 1 20 ARG H H 5.441 -1.791 1.591 1.00 . A A . 20 ARG H 1 1
11 4281 1 1 20 ARG HA H 7.472 0.037 1.210 1.00 . A A . 20 ARG HA 1 1
11 4282 1 1 20 ARG HB2 H 7.438 -2.472 0.742 1.00 . A A . 20 ARG HB2 1 1
11 4283 1 1 20 ARG HB3 H 6.720 -2.072 -0.809 1.00 . A A . 20 ARG HB3 1 1
11 4284 1 1 20 ARG HD2 H 10.743 -1.134 0.063 1.00 . A A . 20 ARG HD2 1 1
11 4285 1 1 20 ARG HD3 H 9.495 -0.431 1.088 1.00 . A A . 20 ARG HD3 1 1
11 4286 1 1 20 ARG HE H 9.398 -3.280 1.041 1.00 . A A . 20 ARG HE 1 1
11 4287 1 1 20 ARG HG2 H 9.034 -2.371 -1.185 1.00 . A A . 20 ARG HG2 1 1
11 4288 1 1 20 ARG HG3 H 8.740 -0.629 -1.234 1.00 . A A . 20 ARG HG3 1 1
11 4289 1 1 20 ARG HH11 H 10.990 -0.539 2.592 1.00 . A A . 20 ARG HH11 1 1
11 4290 1 1 20 ARG HH12 H 11.495 -1.406 3.957 1.00 . A A . 20 ARG HH12 1 1
11 4291 1 1 20 ARG HH21 H 10.088 -4.502 2.916 1.00 . A A . 20 ARG HH21 1 1
11 4292 1 1 20 ARG HH22 H 10.974 -3.719 4.141 1.00 . A A . 20 ARG HH22 1 1
11 4293 1 1 20 ARG N N 5.602 -0.835 1.418 1.00 . A A . 20 ARG N 1 1
11 4294 1 1 20 ARG NE N 9.837 -2.470 1.391 1.00 . A A . 20 ARG NE 1 1
11 4295 1 1 20 ARG NH1 N 11.012 -1.417 3.077 1.00 . A A . 20 ARG NH1 1 1
11 4296 1 1 20 ARG NH2 N 10.501 -3.654 3.255 1.00 . A A . 20 ARG NH2 1 1
11 4297 1 1 20 ARG O O 6.824 1.586 -0.703 1.00 . A A . 20 ARG O 1 1
11 4298 1 1 21 GLU C C 4.011 2.056 -1.895 1.00 . A A . 21 GLU C 1 1
11 4299 1 1 21 GLU CA C 4.717 0.782 -2.374 1.00 . A A . 21 GLU CA 1 1
11 4300 1 1 21 GLU CB C 3.741 -0.100 -3.133 1.00 . A A . 21 GLU CB 1 1
11 4301 1 1 21 GLU CD C 5.311 -0.977 -4.882 1.00 . A A . 21 GLU CD 1 1
11 4302 1 1 21 GLU CG C 4.371 -1.320 -3.770 1.00 . A A . 21 GLU CG 1 1
11 4303 1 1 21 GLU H H 4.900 -0.844 -1.043 1.00 . A A . 21 GLU H 1 1
11 4304 1 1 21 GLU HA H 5.524 1.055 -3.040 1.00 . A A . 21 GLU HA 1 1
11 4305 1 1 21 GLU HB2 H 2.989 -0.446 -2.440 1.00 . A A . 21 GLU HB2 1 1
11 4306 1 1 21 GLU HB3 H 3.270 0.486 -3.909 1.00 . A A . 21 GLU HB3 1 1
11 4307 1 1 21 GLU HG2 H 4.931 -1.846 -3.009 1.00 . A A . 21 GLU HG2 1 1
11 4308 1 1 21 GLU HG3 H 3.603 -1.973 -4.148 1.00 . A A . 21 GLU HG3 1 1
11 4309 1 1 21 GLU N N 5.278 0.038 -1.263 1.00 . A A . 21 GLU N 1 1
11 4310 1 1 21 GLU O O 4.042 3.088 -2.574 1.00 . A A . 21 GLU O 1 1
11 4311 1 1 21 GLU OE1 O 4.835 -0.682 -5.996 1.00 . A A . 21 GLU OE1 1 1
11 4312 1 1 21 GLU OE2 O 6.535 -1.027 -4.675 1.00 . A A . 21 GLU OE2 1 1
11 4313 1 1 22 ALA C C 3.676 4.215 0.234 1.00 . A A . 22 ALA C 1 1
11 4314 1 1 22 ALA CA C 2.698 3.123 -0.140 1.00 . A A . 22 ALA CA 1 1
11 4315 1 1 22 ALA CB C 1.883 2.706 1.071 1.00 . A A . 22 ALA CB 1 1
11 4316 1 1 22 ALA H H 3.374 1.123 -0.244 1.00 . A A . 22 ALA H 1 1
11 4317 1 1 22 ALA HA H 2.024 3.518 -0.885 1.00 . A A . 22 ALA HA 1 1
11 4318 1 1 22 ALA HB1 H 1.334 3.557 1.445 1.00 . A A . 22 ALA HB1 1 1
11 4319 1 1 22 ALA HB2 H 2.547 2.338 1.840 1.00 . A A . 22 ALA HB2 1 1
11 4320 1 1 22 ALA HB3 H 1.192 1.926 0.788 1.00 . A A . 22 ALA HB3 1 1
11 4321 1 1 22 ALA N N 3.389 1.981 -0.726 1.00 . A A . 22 ALA N 1 1
11 4322 1 1 22 ALA O O 3.464 5.374 -0.083 1.00 . A A . 22 ALA O 1 1
11 4323 1 1 23 GLU C C 6.569 5.310 0.081 1.00 . A A . 23 GLU C 1 1
11 4324 1 1 23 GLU CA C 5.779 4.801 1.278 1.00 . A A . 23 GLU CA 1 1
11 4325 1 1 23 GLU CB C 6.690 4.225 2.349 1.00 . A A . 23 GLU CB 1 1
11 4326 1 1 23 GLU CD C 6.864 3.405 4.722 1.00 . A A . 23 GLU CD 1 1
11 4327 1 1 23 GLU CG C 5.949 3.844 3.618 1.00 . A A . 23 GLU CG 1 1
11 4328 1 1 23 GLU H H 4.890 2.889 1.095 1.00 . A A . 23 GLU H 1 1
11 4329 1 1 23 GLU HA H 5.246 5.646 1.691 1.00 . A A . 23 GLU HA 1 1
11 4330 1 1 23 GLU HB2 H 7.171 3.342 1.955 1.00 . A A . 23 GLU HB2 1 1
11 4331 1 1 23 GLU HB3 H 7.442 4.957 2.599 1.00 . A A . 23 GLU HB3 1 1
11 4332 1 1 23 GLU HG2 H 5.386 4.698 3.961 1.00 . A A . 23 GLU HG2 1 1
11 4333 1 1 23 GLU HG3 H 5.268 3.037 3.388 1.00 . A A . 23 GLU HG3 1 1
11 4334 1 1 23 GLU N N 4.768 3.841 0.870 1.00 . A A . 23 GLU N 1 1
11 4335 1 1 23 GLU O O 7.203 6.359 0.141 1.00 . A A . 23 GLU O 1 1
11 4336 1 1 23 GLU OE1 O 7.163 4.227 5.616 1.00 . A A . 23 GLU OE1 1 1
11 4337 1 1 23 GLU OE2 O 7.286 2.254 4.734 1.00 . A A . 23 GLU OE2 1 1
11 4338 1 1 24 GLU C C 6.227 6.088 -2.846 1.00 . A A . 24 GLU C 1 1
11 4339 1 1 24 GLU CA C 7.112 4.984 -2.256 1.00 . A A . 24 GLU CA 1 1
11 4340 1 1 24 GLU CB C 7.177 3.806 -3.223 1.00 . A A . 24 GLU CB 1 1
11 4341 1 1 24 GLU CD C 7.626 3.016 -5.544 1.00 . A A . 24 GLU CD 1 1
11 4342 1 1 24 GLU CG C 7.782 4.136 -4.570 1.00 . A A . 24 GLU CG 1 1
11 4343 1 1 24 GLU H H 6.119 3.667 -0.939 1.00 . A A . 24 GLU H 1 1
11 4344 1 1 24 GLU HA H 8.106 5.363 -2.070 1.00 . A A . 24 GLU HA 1 1
11 4345 1 1 24 GLU HB2 H 7.768 3.022 -2.773 1.00 . A A . 24 GLU HB2 1 1
11 4346 1 1 24 GLU HB3 H 6.175 3.437 -3.382 1.00 . A A . 24 GLU HB3 1 1
11 4347 1 1 24 GLU HG2 H 7.292 5.013 -4.967 1.00 . A A . 24 GLU HG2 1 1
11 4348 1 1 24 GLU HG3 H 8.834 4.341 -4.440 1.00 . A A . 24 GLU HG3 1 1
11 4349 1 1 24 GLU N N 6.530 4.556 -1.000 1.00 . A A . 24 GLU N 1 1
11 4350 1 1 24 GLU O O 6.704 7.038 -3.456 1.00 . A A . 24 GLU O 1 1
11 4351 1 1 24 GLU OE1 O 6.639 3.022 -6.314 1.00 . A A . 24 GLU OE1 1 1
11 4352 1 1 24 GLU OE2 O 8.480 2.108 -5.569 1.00 . A A . 24 GLU OE2 1 1
11 4353 1 1 25 ARG C C 3.956 8.132 -2.215 1.00 . A A . 25 ARG C 1 1
11 4354 1 1 25 ARG CA C 3.929 6.883 -3.094 1.00 . A A . 25 ARG CA 1 1
11 4355 1 1 25 ARG CB C 2.541 6.217 -3.033 1.00 . A A . 25 ARG CB 1 1
11 4356 1 1 25 ARG CD C 1.446 7.531 -4.883 1.00 . A A . 25 ARG CD 1 1
11 4357 1 1 25 ARG CG C 1.372 7.103 -3.429 1.00 . A A . 25 ARG CG 1 1
11 4358 1 1 25 ARG CZ C 0.189 9.078 -6.371 1.00 . A A . 25 ARG CZ 1 1
11 4359 1 1 25 ARG H H 4.641 5.132 -2.155 1.00 . A A . 25 ARG H 1 1
11 4360 1 1 25 ARG HA H 4.146 7.151 -4.115 1.00 . A A . 25 ARG HA 1 1
11 4361 1 1 25 ARG HB2 H 2.541 5.359 -3.688 1.00 . A A . 25 ARG HB2 1 1
11 4362 1 1 25 ARG HB3 H 2.378 5.873 -2.022 1.00 . A A . 25 ARG HB3 1 1
11 4363 1 1 25 ARG HD2 H 2.349 8.101 -5.040 1.00 . A A . 25 ARG HD2 1 1
11 4364 1 1 25 ARG HD3 H 1.459 6.648 -5.504 1.00 . A A . 25 ARG HD3 1 1
11 4365 1 1 25 ARG HE H -0.444 8.344 -4.607 1.00 . A A . 25 ARG HE 1 1
11 4366 1 1 25 ARG HG2 H 0.453 6.561 -3.269 1.00 . A A . 25 ARG HG2 1 1
11 4367 1 1 25 ARG HG3 H 1.379 7.983 -2.803 1.00 . A A . 25 ARG HG3 1 1
11 4368 1 1 25 ARG HH11 H 2.022 8.567 -7.124 1.00 . A A . 25 ARG HH11 1 1
11 4369 1 1 25 ARG HH12 H 1.133 9.637 -8.097 1.00 . A A . 25 ARG HH12 1 1
11 4370 1 1 25 ARG HH21 H -1.688 9.827 -5.969 1.00 . A A . 25 ARG HH21 1 1
11 4371 1 1 25 ARG HH22 H -0.998 10.362 -7.420 1.00 . A A . 25 ARG HH22 1 1
11 4372 1 1 25 ARG N N 4.933 5.936 -2.637 1.00 . A A . 25 ARG N 1 1
11 4373 1 1 25 ARG NE N 0.291 8.353 -5.257 1.00 . A A . 25 ARG NE 1 1
11 4374 1 1 25 ARG NH1 N 1.177 9.090 -7.252 1.00 . A A . 25 ARG NH1 1 1
11 4375 1 1 25 ARG NH2 N -0.905 9.795 -6.596 1.00 . A A . 25 ARG NH2 1 1
11 4376 1 1 25 ARG O O 3.919 9.260 -2.706 1.00 . A A . 25 ARG O 1 1
11 4377 1 1 26 CYS C C 5.505 9.386 0.308 1.00 . A A . 26 CYS C 1 1
11 4378 1 1 26 CYS CA C 4.054 8.989 0.026 1.00 . A A . 26 CYS CA 1 1
11 4379 1 1 26 CYS CB C 3.347 8.547 1.311 1.00 . A A . 26 CYS CB 1 1
11 4380 1 1 26 CYS H H 4.000 6.992 -0.601 1.00 . A A . 26 CYS H 1 1
11 4381 1 1 26 CYS HA H 3.528 9.835 -0.390 1.00 . A A . 26 CYS HA 1 1
11 4382 1 1 26 CYS HB2 H 3.880 7.704 1.726 1.00 . A A . 26 CYS HB2 1 1
11 4383 1 1 26 CYS HB3 H 3.358 9.355 2.027 1.00 . A A . 26 CYS HB3 1 1
11 4384 1 1 26 CYS N N 4.012 7.918 -0.934 1.00 . A A . 26 CYS N 1 1
11 4385 1 1 26 CYS O O 6.104 8.976 1.311 1.00 . A A . 26 CYS O 1 1
11 4386 1 1 26 CYS SG S 1.605 8.032 1.063 1.00 . A A . 26 CYS SG 1 1
11 4387 1 1 27 NH2 HN1 H 5.534 10.459 -1.338 1.00 . A A . 27 NH2 HN1 1 1
11 4388 1 1 27 NH2 HN2 H 7.003 10.450 -0.434 1.00 . A A . 27 NH2 HN2 1 1
11 4389 1 1 27 NH2 N N 6.073 10.176 -0.569 1.00 . A A . 27 NH2 N 1 1
12 4390 1 1 1 THR C C -4.257 -5.135 1.073 1.00 . A A . 1 THR C 1 1
12 4391 1 1 1 THR CA C -4.559 -6.496 1.729 1.00 . A A . 1 THR CA 1 1
12 4392 1 1 1 THR CB C -6.007 -6.913 1.445 1.00 . A A . 1 THR CB 1 1
12 4393 1 1 1 THR CG2 C -6.173 -7.313 -0.012 1.00 . A A . 1 THR CG2 1 1
12 4394 1 1 1 THR H1 H -4.952 -5.749 3.630 1.00 . A A . 1 THR H1 1 1
12 4395 1 1 1 THR H2 H -3.342 -6.219 3.360 1.00 . A A . 1 THR H2 1 1
12 4396 1 1 1 THR H3 H -4.532 -7.378 3.557 1.00 . A A . 1 THR H3 1 1
12 4397 1 1 1 THR HA H -3.894 -7.232 1.303 1.00 . A A . 1 THR HA 1 1
12 4398 1 1 1 THR HB H -6.668 -6.088 1.668 1.00 . A A . 1 THR HB 1 1
12 4399 1 1 1 THR HG1 H -5.834 -8.810 1.979 1.00 . A A . 1 THR HG1 1 1
12 4400 1 1 1 THR HG21 H -5.917 -6.477 -0.647 1.00 . A A . 1 THR HG21 1 1
12 4401 1 1 1 THR HG22 H -7.199 -7.599 -0.185 1.00 . A A . 1 THR HG22 1 1
12 4402 1 1 1 THR HG23 H -5.524 -8.148 -0.235 1.00 . A A . 1 THR HG23 1 1
12 4403 1 1 1 THR N N -4.337 -6.440 3.159 1.00 . A A . 1 THR N 1 1
12 4404 1 1 1 THR O O -3.570 -5.066 0.053 1.00 . A A . 1 THR O 1 1
12 4405 1 1 1 THR OG1 O -6.341 -8.043 2.282 1.00 . A A . 1 THR OG1 1 1
12 4406 1 1 2 CYS C C -4.092 -1.822 2.209 1.00 . A A . 2 CYS C 1 1
12 4407 1 1 2 CYS CA C -4.522 -2.752 1.106 1.00 . A A . 2 CYS CA 1 1
12 4408 1 1 2 CYS CB C -5.807 -2.208 0.452 1.00 . A A . 2 CYS CB 1 1
12 4409 1 1 2 CYS H H -5.287 -4.105 2.470 1.00 . A A . 2 CYS H 1 1
12 4410 1 1 2 CYS HA H -3.743 -2.807 0.363 1.00 . A A . 2 CYS HA 1 1
12 4411 1 1 2 CYS HB2 H -6.542 -2.038 1.224 1.00 . A A . 2 CYS HB2 1 1
12 4412 1 1 2 CYS HB3 H -5.581 -1.268 -0.028 1.00 . A A . 2 CYS HB3 1 1
12 4413 1 1 2 CYS N N -4.746 -4.063 1.653 1.00 . A A . 2 CYS N 1 1
12 4414 1 1 2 CYS O O -4.647 -1.865 3.306 1.00 . A A . 2 CYS O 1 1
12 4415 1 1 2 CYS SG S -6.571 -3.307 -0.798 1.00 . A A . 2 CYS SG 1 1
12 4416 1 1 3 VAL C C -3.033 1.315 2.316 1.00 . A A . 3 VAL C 1 1
12 4417 1 1 3 VAL CA C -2.666 -0.030 2.895 1.00 . A A . 3 VAL CA 1 1
12 4418 1 1 3 VAL CB C -1.144 -0.096 3.241 1.00 . A A . 3 VAL CB 1 1
12 4419 1 1 3 VAL CG1 C -0.796 -1.422 3.903 1.00 . A A . 3 VAL CG1 1 1
12 4420 1 1 3 VAL CG2 C -0.272 0.127 2.013 1.00 . A A . 3 VAL CG2 1 1
12 4421 1 1 3 VAL H H -2.617 -1.111 1.092 1.00 . A A . 3 VAL H 1 1
12 4422 1 1 3 VAL HA H -3.251 -0.176 3.792 1.00 . A A . 3 VAL HA 1 1
12 4423 1 1 3 VAL HB H -0.940 0.688 3.957 1.00 . A A . 3 VAL HB 1 1
12 4424 1 1 3 VAL HG11 H 0.260 -1.447 4.124 1.00 . A A . 3 VAL HG11 1 1
12 4425 1 1 3 VAL HG12 H -1.044 -2.232 3.234 1.00 . A A . 3 VAL HG12 1 1
12 4426 1 1 3 VAL HG13 H -1.359 -1.527 4.819 1.00 . A A . 3 VAL HG13 1 1
12 4427 1 1 3 VAL HG21 H -0.462 1.113 1.613 1.00 . A A . 3 VAL HG21 1 1
12 4428 1 1 3 VAL HG22 H -0.517 -0.611 1.264 1.00 . A A . 3 VAL HG22 1 1
12 4429 1 1 3 VAL HG23 H 0.770 0.039 2.283 1.00 . A A . 3 VAL HG23 1 1
12 4430 1 1 3 VAL N N -3.086 -1.039 1.954 1.00 . A A . 3 VAL N 1 1
12 4431 1 1 3 VAL O O -2.899 1.531 1.114 1.00 . A A . 3 VAL O 1 1
12 4432 1 1 4 GLU C C -3.027 4.525 3.066 1.00 . A A . 4 GLU C 1 1
12 4433 1 1 4 GLU CA C -3.983 3.454 2.638 1.00 . A A . 4 GLU CA 1 1
12 4434 1 1 4 GLU CB C -5.383 3.757 3.142 1.00 . A A . 4 GLU CB 1 1
12 4435 1 1 4 GLU CD C -7.753 3.001 3.316 1.00 . A A . 4 GLU CD 1 1
12 4436 1 1 4 GLU CG C -6.422 2.753 2.689 1.00 . A A . 4 GLU CG 1 1
12 4437 1 1 4 GLU H H -3.648 1.986 4.077 1.00 . A A . 4 GLU H 1 1
12 4438 1 1 4 GLU HA H -4.006 3.419 1.560 1.00 . A A . 4 GLU HA 1 1
12 4439 1 1 4 GLU HB2 H -5.373 3.768 4.221 1.00 . A A . 4 GLU HB2 1 1
12 4440 1 1 4 GLU HB3 H -5.679 4.732 2.786 1.00 . A A . 4 GLU HB3 1 1
12 4441 1 1 4 GLU HG2 H -6.527 2.820 1.617 1.00 . A A . 4 GLU HG2 1 1
12 4442 1 1 4 GLU HG3 H -6.088 1.761 2.956 1.00 . A A . 4 GLU HG3 1 1
12 4443 1 1 4 GLU N N -3.549 2.178 3.120 1.00 . A A . 4 GLU N 1 1
12 4444 1 1 4 GLU O O -2.817 4.734 4.253 1.00 . A A . 4 GLU O 1 1
12 4445 1 1 4 GLU OE1 O -8.048 2.385 4.358 1.00 . A A . 4 GLU OE1 1 1
12 4446 1 1 4 GLU OE2 O -8.526 3.835 2.808 1.00 . A A . 4 GLU OE2 1 1
12 4447 1 1 5 CYS C C -2.148 7.543 1.846 1.00 . A A . 5 CYS C 1 1
12 4448 1 1 5 CYS CA C -1.545 6.252 2.375 1.00 . A A . 5 CYS CA 1 1
12 4449 1 1 5 CYS CB C -0.129 5.982 1.812 1.00 . A A . 5 CYS CB 1 1
12 4450 1 1 5 CYS H H -2.586 4.913 1.175 1.00 . A A . 5 CYS H 1 1
12 4451 1 1 5 CYS HA H -1.482 6.338 3.448 1.00 . A A . 5 CYS HA 1 1
12 4452 1 1 5 CYS HB2 H 0.453 6.886 1.898 1.00 . A A . 5 CYS HB2 1 1
12 4453 1 1 5 CYS HB3 H 0.337 5.211 2.408 1.00 . A A . 5 CYS HB3 1 1
12 4454 1 1 5 CYS N N -2.430 5.166 2.115 1.00 . A A . 5 CYS N 1 1
12 4455 1 1 5 CYS O O -2.206 7.773 0.638 1.00 . A A . 5 CYS O 1 1
12 4456 1 1 5 CYS SG S -0.043 5.455 0.051 1.00 . A A . 5 CYS SG 1 1
12 4457 1 1 6 DAL C C -4.360 9.562 1.290 1.00 . A A . 6 DAL C 1 1
12 4458 1 1 6 DAL CA C -3.291 9.624 2.424 1.00 . A A . 6 DAL CA 1 1
12 4459 1 1 6 DAL CB C -3.813 10.334 3.667 1.00 . A A . 6 DAL CB 1 1
12 4460 1 1 6 DAL H H -2.765 8.003 3.682 1.00 . A A . 6 DAL H 1 1
12 4461 1 1 6 DAL HA H -2.472 10.213 2.040 1.00 . A A . 6 DAL HA 1 1
12 4462 1 1 6 DAL HB1 H -4.087 11.347 3.414 1.00 . A A . 6 DAL HB1 1 1
12 4463 1 1 6 DAL HB2 H -3.040 10.352 4.423 1.00 . A A . 6 DAL HB2 1 1
12 4464 1 1 6 DAL HB3 H -4.677 9.815 4.054 1.00 . A A . 6 DAL HB3 1 1
12 4465 1 1 6 DAL N N -2.713 8.324 2.754 1.00 . A A . 6 DAL N 1 1
12 4466 1 1 6 DAL O O -4.248 10.315 0.318 1.00 . A A . 6 DAL O 1 1
12 4467 1 1 7 DPR C C -5.978 7.591 -0.822 1.00 . A A . 7 DPR C 1 1
12 4468 1 1 7 DPR CA C -6.385 8.573 0.293 1.00 . A A . 7 DPR CA 1 1
12 4469 1 1 7 DPR CB C -7.617 8.058 1.032 1.00 . A A . 7 DPR CB 1 1
12 4470 1 1 7 DPR CD C -5.714 7.722 2.465 1.00 . A A . 7 DPR CD 1 1
12 4471 1 1 7 DPR CG C -7.064 7.158 2.082 1.00 . A A . 7 DPR CG 1 1
12 4472 1 1 7 DPR HA H -6.594 9.541 -0.136 1.00 . A A . 7 DPR HA 1 1
12 4473 1 1 7 DPR HB2 H -8.255 7.519 0.348 1.00 . A A . 7 DPR HB2 1 1
12 4474 1 1 7 DPR HB3 H -8.158 8.889 1.461 1.00 . A A . 7 DPR HB3 1 1
12 4475 1 1 7 DPR HD2 H -4.976 6.936 2.528 1.00 . A A . 7 DPR HD2 1 1
12 4476 1 1 7 DPR HD3 H -5.789 8.246 3.405 1.00 . A A . 7 DPR HD3 1 1
12 4477 1 1 7 DPR HG2 H -6.955 6.160 1.685 1.00 . A A . 7 DPR HG2 1 1
12 4478 1 1 7 DPR HG3 H -7.723 7.150 2.939 1.00 . A A . 7 DPR HG3 1 1
12 4479 1 1 7 DPR N N -5.392 8.665 1.354 1.00 . A A . 7 DPR N 1 1
12 4480 1 1 7 DPR O O -6.814 7.186 -1.643 1.00 . A A . 7 DPR O 1 1
12 4481 1 1 8 VAL C C -4.200 4.896 -1.271 1.00 . A A . 8 VAL C 1 1
12 4482 1 1 8 VAL CA C -4.254 6.286 -1.870 1.00 . A A . 8 VAL CA 1 1
12 4483 1 1 8 VAL CB C -2.854 6.681 -2.426 1.00 . A A . 8 VAL CB 1 1
12 4484 1 1 8 VAL CG1 C -2.407 5.725 -3.530 1.00 . A A . 8 VAL CG1 1 1
12 4485 1 1 8 VAL CG2 C -2.860 8.119 -2.935 1.00 . A A . 8 VAL CG2 1 1
12 4486 1 1 8 VAL H H -4.063 7.551 -0.209 1.00 . A A . 8 VAL H 1 1
12 4487 1 1 8 VAL HA H -4.968 6.281 -2.679 1.00 . A A . 8 VAL HA 1 1
12 4488 1 1 8 VAL HB H -2.142 6.610 -1.615 1.00 . A A . 8 VAL HB 1 1
12 4489 1 1 8 VAL HG11 H -1.432 6.019 -3.889 1.00 . A A . 8 VAL HG11 1 1
12 4490 1 1 8 VAL HG12 H -3.116 5.761 -4.344 1.00 . A A . 8 VAL HG12 1 1
12 4491 1 1 8 VAL HG13 H -2.359 4.719 -3.138 1.00 . A A . 8 VAL HG13 1 1
12 4492 1 1 8 VAL HG21 H -1.885 8.369 -3.323 1.00 . A A . 8 VAL HG21 1 1
12 4493 1 1 8 VAL HG22 H -3.106 8.787 -2.123 1.00 . A A . 8 VAL HG22 1 1
12 4494 1 1 8 VAL HG23 H -3.596 8.220 -3.719 1.00 . A A . 8 VAL HG23 1 1
12 4495 1 1 8 VAL N N -4.718 7.216 -0.863 1.00 . A A . 8 VAL N 1 1
12 4496 1 1 8 VAL O O -3.444 4.653 -0.342 1.00 . A A . 8 VAL O 1 1
12 4497 1 1 9 LYS C C -4.142 1.783 -2.116 1.00 . A A . 9 LYS C 1 1
12 4498 1 1 9 LYS CA C -5.008 2.665 -1.240 1.00 . A A . 9 LYS CA 1 1
12 4499 1 1 9 LYS CB C -6.422 2.080 -1.059 1.00 . A A . 9 LYS CB 1 1
12 4500 1 1 9 LYS CD C -8.561 1.267 -2.038 1.00 . A A . 9 LYS CD 1 1
12 4501 1 1 9 LYS CE C -9.369 1.093 -3.298 1.00 . A A . 9 LYS CE 1 1
12 4502 1 1 9 LYS CG C -7.246 1.950 -2.324 1.00 . A A . 9 LYS CG 1 1
12 4503 1 1 9 LYS H H -5.647 4.226 -2.476 1.00 . A A . 9 LYS H 1 1
12 4504 1 1 9 LYS HA H -4.528 2.717 -0.274 1.00 . A A . 9 LYS HA 1 1
12 4505 1 1 9 LYS HB2 H -6.330 1.096 -0.628 1.00 . A A . 9 LYS HB2 1 1
12 4506 1 1 9 LYS HB3 H -6.965 2.710 -0.370 1.00 . A A . 9 LYS HB3 1 1
12 4507 1 1 9 LYS HD2 H -8.372 0.297 -1.602 1.00 . A A . 9 LYS HD2 1 1
12 4508 1 1 9 LYS HD3 H -9.119 1.878 -1.345 1.00 . A A . 9 LYS HD3 1 1
12 4509 1 1 9 LYS HE2 H -9.589 2.070 -3.700 1.00 . A A . 9 LYS HE2 1 1
12 4510 1 1 9 LYS HE3 H -8.780 0.534 -4.009 1.00 . A A . 9 LYS HE3 1 1
12 4511 1 1 9 LYS HG2 H -7.436 2.936 -2.720 1.00 . A A . 9 LYS HG2 1 1
12 4512 1 1 9 LYS HG3 H -6.692 1.369 -3.046 1.00 . A A . 9 LYS HG3 1 1
12 4513 1 1 9 LYS HZ1 H -10.458 -0.587 -2.716 1.00 . A A . 9 LYS HZ1 1 1
12 4514 1 1 9 LYS HZ2 H -11.191 0.339 -3.932 1.00 . A A . 9 LYS HZ2 1 1
12 4515 1 1 9 LYS HZ3 H -11.203 0.882 -2.342 1.00 . A A . 9 LYS HZ3 1 1
12 4516 1 1 9 LYS N N -5.028 4.002 -1.752 1.00 . A A . 9 LYS N 1 1
12 4517 1 1 9 LYS NZ N -10.636 0.381 -3.054 1.00 . A A . 9 LYS NZ 1 1
12 4518 1 1 9 LYS O O -4.412 1.595 -3.302 1.00 . A A . 9 LYS O 1 1
12 4519 1 1 10 VAL C C -2.507 -0.998 -1.876 1.00 . A A . 10 VAL C 1 1
12 4520 1 1 10 VAL CA C -2.189 0.438 -2.236 1.00 . A A . 10 VAL CA 1 1
12 4521 1 1 10 VAL CB C -0.721 0.774 -1.892 1.00 . A A . 10 VAL CB 1 1
12 4522 1 1 10 VAL CG1 C 0.234 -0.172 -2.596 1.00 . A A . 10 VAL CG1 1 1
12 4523 1 1 10 VAL CG2 C -0.410 2.215 -2.273 1.00 . A A . 10 VAL CG2 1 1
12 4524 1 1 10 VAL H H -2.923 1.513 -0.603 1.00 . A A . 10 VAL H 1 1
12 4525 1 1 10 VAL HA H -2.343 0.576 -3.297 1.00 . A A . 10 VAL HA 1 1
12 4526 1 1 10 VAL HB H -0.585 0.670 -0.825 1.00 . A A . 10 VAL HB 1 1
12 4527 1 1 10 VAL HG11 H 1.241 0.083 -2.307 1.00 . A A . 10 VAL HG11 1 1
12 4528 1 1 10 VAL HG12 H 0.125 -0.067 -3.666 1.00 . A A . 10 VAL HG12 1 1
12 4529 1 1 10 VAL HG13 H 0.020 -1.190 -2.306 1.00 . A A . 10 VAL HG13 1 1
12 4530 1 1 10 VAL HG21 H 0.618 2.438 -2.028 1.00 . A A . 10 VAL HG21 1 1
12 4531 1 1 10 VAL HG22 H -1.062 2.882 -1.727 1.00 . A A . 10 VAL HG22 1 1
12 4532 1 1 10 VAL HG23 H -0.564 2.349 -3.333 1.00 . A A . 10 VAL HG23 1 1
12 4533 1 1 10 VAL N N -3.095 1.296 -1.550 1.00 . A A . 10 VAL N 1 1
12 4534 1 1 10 VAL O O -2.244 -1.454 -0.752 1.00 . A A . 10 VAL O 1 1
12 4535 1 1 11 CYS C C -2.411 -3.955 -3.087 1.00 . A A . 11 CYS C 1 1
12 4536 1 1 11 CYS CA C -3.503 -3.033 -2.598 1.00 . A A . 11 CYS CA 1 1
12 4537 1 1 11 CYS CB C -4.835 -3.331 -3.275 1.00 . A A . 11 CYS CB 1 1
12 4538 1 1 11 CYS H H -3.377 -1.214 -3.619 1.00 . A A . 11 CYS H 1 1
12 4539 1 1 11 CYS HA H -3.618 -3.196 -1.538 1.00 . A A . 11 CYS HA 1 1
12 4540 1 1 11 CYS HB2 H -4.760 -3.085 -4.324 1.00 . A A . 11 CYS HB2 1 1
12 4541 1 1 11 CYS HB3 H -5.062 -4.382 -3.169 1.00 . A A . 11 CYS HB3 1 1
12 4542 1 1 11 CYS N N -3.138 -1.667 -2.782 1.00 . A A . 11 CYS N 1 1
12 4543 1 1 11 CYS O O -2.067 -3.968 -4.282 1.00 . A A . 11 CYS O 1 1
12 4544 1 1 11 CYS SG S -6.230 -2.385 -2.575 1.00 . A A . 11 CYS SG 1 1
12 4545 1 1 12 ARG C C -0.944 -6.670 -1.278 1.00 . A A . 12 ARG C 1 1
12 4546 1 1 12 ARG CA C -0.817 -5.645 -2.397 1.00 . A A . 12 ARG CA 1 1
12 4547 1 1 12 ARG CB C 0.566 -4.976 -2.326 1.00 . A A . 12 ARG CB 1 1
12 4548 1 1 12 ARG CD C 1.627 -6.065 -4.320 1.00 . A A . 12 ARG CD 1 1
12 4549 1 1 12 ARG CG C 1.718 -5.846 -2.817 1.00 . A A . 12 ARG CG 1 1
12 4550 1 1 12 ARG CZ C 0.965 -4.434 -6.096 1.00 . A A . 12 ARG CZ 1 1
12 4551 1 1 12 ARG H H -2.174 -4.614 -1.229 1.00 . A A . 12 ARG H 1 1
12 4552 1 1 12 ARG HA H -0.973 -6.103 -3.362 1.00 . A A . 12 ARG HA 1 1
12 4553 1 1 12 ARG HB2 H 0.549 -4.077 -2.923 1.00 . A A . 12 ARG HB2 1 1
12 4554 1 1 12 ARG HB3 H 0.763 -4.708 -1.299 1.00 . A A . 12 ARG HB3 1 1
12 4555 1 1 12 ARG HD2 H 2.454 -6.683 -4.638 1.00 . A A . 12 ARG HD2 1 1
12 4556 1 1 12 ARG HD3 H 0.695 -6.557 -4.559 1.00 . A A . 12 ARG HD3 1 1
12 4557 1 1 12 ARG HE H 2.297 -4.114 -4.620 1.00 . A A . 12 ARG HE 1 1
12 4558 1 1 12 ARG HG2 H 2.653 -5.360 -2.583 1.00 . A A . 12 ARG HG2 1 1
12 4559 1 1 12 ARG HG3 H 1.666 -6.799 -2.313 1.00 . A A . 12 ARG HG3 1 1
12 4560 1 1 12 ARG HH11 H 0.195 -6.293 -6.476 1.00 . A A . 12 ARG HH11 1 1
12 4561 1 1 12 ARG HH12 H -0.328 -5.073 -7.537 1.00 . A A . 12 ARG HH12 1 1
12 4562 1 1 12 ARG HH21 H 1.575 -2.499 -6.037 1.00 . A A . 12 ARG HH21 1 1
12 4563 1 1 12 ARG HH22 H 0.505 -2.836 -7.318 1.00 . A A . 12 ARG HH22 1 1
12 4564 1 1 12 ARG N N -1.856 -4.686 -2.160 1.00 . A A . 12 ARG N 1 1
12 4565 1 1 12 ARG NE N 1.684 -4.782 -5.027 1.00 . A A . 12 ARG NE 1 1
12 4566 1 1 12 ARG NH1 N 0.235 -5.327 -6.746 1.00 . A A . 12 ARG NH1 1 1
12 4567 1 1 12 ARG NH2 N 1.009 -3.186 -6.523 1.00 . A A . 12 ARG NH2 1 1
12 4568 1 1 12 ARG O O -0.931 -6.287 -0.107 1.00 . A A . 12 ARG O 1 1
12 4569 1 1 13 PRO C C -0.323 -9.037 0.523 1.00 . A A . 13 PRO C 1 1
12 4570 1 1 13 PRO CA C -1.327 -9.049 -0.633 1.00 . A A . 13 PRO CA 1 1
12 4571 1 1 13 PRO CB C -1.165 -10.296 -1.480 1.00 . A A . 13 PRO CB 1 1
12 4572 1 1 13 PRO CD C -1.205 -8.477 -2.996 1.00 . A A . 13 PRO CD 1 1
12 4573 1 1 13 PRO CG C -1.688 -9.884 -2.800 1.00 . A A . 13 PRO CG 1 1
12 4574 1 1 13 PRO HA H -2.327 -9.019 -0.228 1.00 . A A . 13 PRO HA 1 1
12 4575 1 1 13 PRO HB2 H -0.121 -10.567 -1.527 1.00 . A A . 13 PRO HB2 1 1
12 4576 1 1 13 PRO HB3 H -1.745 -11.102 -1.060 1.00 . A A . 13 PRO HB3 1 1
12 4577 1 1 13 PRO HD2 H -0.234 -8.463 -3.465 1.00 . A A . 13 PRO HD2 1 1
12 4578 1 1 13 PRO HD3 H -1.920 -7.914 -3.576 1.00 . A A . 13 PRO HD3 1 1
12 4579 1 1 13 PRO HG2 H -1.308 -10.535 -3.573 1.00 . A A . 13 PRO HG2 1 1
12 4580 1 1 13 PRO HG3 H -2.768 -9.908 -2.790 1.00 . A A . 13 PRO HG3 1 1
12 4581 1 1 13 PRO N N -1.133 -7.958 -1.615 1.00 . A A . 13 PRO N 1 1
12 4582 1 1 13 PRO O O -0.713 -9.139 1.692 1.00 . A A . 13 PRO O 1 1
12 4583 1 1 14 ASP C C 1.979 -7.437 1.854 1.00 . A A . 14 ASP C 1 1
12 4584 1 1 14 ASP CA C 1.983 -8.820 1.227 1.00 . A A . 14 ASP CA 1 1
12 4585 1 1 14 ASP CB C 3.371 -9.153 0.661 1.00 . A A . 14 ASP CB 1 1
12 4586 1 1 14 ASP CG C 3.507 -10.590 0.224 1.00 . A A . 14 ASP CG 1 1
12 4587 1 1 14 ASP H H 1.190 -8.798 -0.744 1.00 . A A . 14 ASP H 1 1
12 4588 1 1 14 ASP HA H 1.716 -9.546 1.981 1.00 . A A . 14 ASP HA 1 1
12 4589 1 1 14 ASP HB2 H 3.554 -8.531 -0.202 1.00 . A A . 14 ASP HB2 1 1
12 4590 1 1 14 ASP HB3 H 4.120 -8.947 1.412 1.00 . A A . 14 ASP HB3 1 1
12 4591 1 1 14 ASP N N 0.949 -8.883 0.204 1.00 . A A . 14 ASP N 1 1
12 4592 1 1 14 ASP O O 2.256 -6.447 1.173 1.00 . A A . 14 ASP O 1 1
12 4593 1 1 14 ASP OD1 O 3.074 -10.927 -0.893 1.00 . A A . 14 ASP OD1 1 1
12 4594 1 1 14 ASP OD2 O 4.072 -11.412 0.988 1.00 . A A . 14 ASP OD2 1 1
12 4595 1 1 15 PRO C C 2.736 -5.168 3.856 1.00 . A A . 15 PRO C 1 1
12 4596 1 1 15 PRO CA C 1.499 -6.062 3.872 1.00 . A A . 15 PRO CA 1 1
12 4597 1 1 15 PRO CB C 1.155 -6.477 5.311 1.00 . A A . 15 PRO CB 1 1
12 4598 1 1 15 PRO CD C 1.488 -8.496 4.081 1.00 . A A . 15 PRO CD 1 1
12 4599 1 1 15 PRO CG C 1.652 -7.878 5.437 1.00 . A A . 15 PRO CG 1 1
12 4600 1 1 15 PRO HA H 0.673 -5.504 3.457 1.00 . A A . 15 PRO HA 1 1
12 4601 1 1 15 PRO HB2 H 1.650 -5.817 6.006 1.00 . A A . 15 PRO HB2 1 1
12 4602 1 1 15 PRO HB3 H 0.086 -6.425 5.458 1.00 . A A . 15 PRO HB3 1 1
12 4603 1 1 15 PRO HD2 H 2.245 -9.252 3.927 1.00 . A A . 15 PRO HD2 1 1
12 4604 1 1 15 PRO HD3 H 0.500 -8.918 3.972 1.00 . A A . 15 PRO HD3 1 1
12 4605 1 1 15 PRO HG2 H 2.693 -7.872 5.722 1.00 . A A . 15 PRO HG2 1 1
12 4606 1 1 15 PRO HG3 H 1.068 -8.417 6.168 1.00 . A A . 15 PRO HG3 1 1
12 4607 1 1 15 PRO N N 1.678 -7.348 3.165 1.00 . A A . 15 PRO N 1 1
12 4608 1 1 15 PRO O O 2.631 -3.937 3.716 1.00 . A A . 15 PRO O 1 1
12 4609 1 1 16 GLU C C 5.473 -4.538 2.603 1.00 . A A . 16 GLU C 1 1
12 4610 1 1 16 GLU CA C 5.119 -5.005 4.000 1.00 . A A . 16 GLU CA 1 1
12 4611 1 1 16 GLU CB C 6.224 -5.808 4.640 1.00 . A A . 16 GLU CB 1 1
12 4612 1 1 16 GLU CD C 6.877 -7.175 6.624 1.00 . A A . 16 GLU CD 1 1
12 4613 1 1 16 GLU CG C 5.887 -6.217 6.062 1.00 . A A . 16 GLU CG 1 1
12 4614 1 1 16 GLU H H 3.928 -6.743 4.058 1.00 . A A . 16 GLU H 1 1
12 4615 1 1 16 GLU HA H 4.927 -4.127 4.599 1.00 . A A . 16 GLU HA 1 1
12 4616 1 1 16 GLU HB2 H 6.402 -6.694 4.051 1.00 . A A . 16 GLU HB2 1 1
12 4617 1 1 16 GLU HB3 H 7.127 -5.218 4.664 1.00 . A A . 16 GLU HB3 1 1
12 4618 1 1 16 GLU HG2 H 5.873 -5.336 6.686 1.00 . A A . 16 GLU HG2 1 1
12 4619 1 1 16 GLU HG3 H 4.910 -6.679 6.070 1.00 . A A . 16 GLU HG3 1 1
12 4620 1 1 16 GLU N N 3.895 -5.764 3.977 1.00 . A A . 16 GLU N 1 1
12 4621 1 1 16 GLU O O 5.948 -3.432 2.428 1.00 . A A . 16 GLU O 1 1
12 4622 1 1 16 GLU OE1 O 6.867 -8.354 6.211 1.00 . A A . 16 GLU OE1 1 1
12 4623 1 1 16 GLU OE2 O 7.682 -6.783 7.503 1.00 . A A . 16 GLU OE2 1 1
12 4624 1 1 17 GLU C C 4.441 -3.827 -0.141 1.00 . A A . 17 GLU C 1 1
12 4625 1 1 17 GLU CA C 5.369 -4.962 0.209 1.00 . A A . 17 GLU CA 1 1
12 4626 1 1 17 GLU CB C 5.163 -6.120 -0.750 1.00 . A A . 17 GLU CB 1 1
12 4627 1 1 17 GLU CD C 7.581 -6.476 -1.269 1.00 . A A . 17 GLU CD 1 1
12 4628 1 1 17 GLU CG C 6.302 -7.108 -0.770 1.00 . A A . 17 GLU CG 1 1
12 4629 1 1 17 GLU H H 4.809 -6.248 1.803 1.00 . A A . 17 GLU H 1 1
12 4630 1 1 17 GLU HA H 6.385 -4.606 0.122 1.00 . A A . 17 GLU HA 1 1
12 4631 1 1 17 GLU HB2 H 4.258 -6.639 -0.469 1.00 . A A . 17 GLU HB2 1 1
12 4632 1 1 17 GLU HB3 H 5.039 -5.723 -1.747 1.00 . A A . 17 GLU HB3 1 1
12 4633 1 1 17 GLU HG2 H 6.463 -7.471 0.235 1.00 . A A . 17 GLU HG2 1 1
12 4634 1 1 17 GLU HG3 H 6.046 -7.935 -1.414 1.00 . A A . 17 GLU HG3 1 1
12 4635 1 1 17 GLU N N 5.171 -5.362 1.599 1.00 . A A . 17 GLU N 1 1
12 4636 1 1 17 GLU O O 4.831 -2.899 -0.854 1.00 . A A . 17 GLU O 1 1
12 4637 1 1 17 GLU OE1 O 8.504 -6.269 -0.472 1.00 . A A . 17 GLU OE1 1 1
12 4638 1 1 17 GLU OE2 O 7.680 -6.173 -2.475 1.00 . A A . 17 GLU OE2 1 1
12 4639 1 1 18 ALA C C 2.784 -1.552 0.762 1.00 . A A . 18 ALA C 1 1
12 4640 1 1 18 ALA CA C 2.236 -2.854 0.210 1.00 . A A . 18 ALA CA 1 1
12 4641 1 1 18 ALA CB C 0.928 -3.224 0.905 1.00 . A A . 18 ALA CB 1 1
12 4642 1 1 18 ALA H H 2.973 -4.708 0.887 1.00 . A A . 18 ALA H 1 1
12 4643 1 1 18 ALA HA H 2.049 -2.737 -0.848 1.00 . A A . 18 ALA HA 1 1
12 4644 1 1 18 ALA HB1 H 1.086 -3.240 1.973 1.00 . A A . 18 ALA HB1 1 1
12 4645 1 1 18 ALA HB2 H 0.611 -4.207 0.592 1.00 . A A . 18 ALA HB2 1 1
12 4646 1 1 18 ALA HB3 H 0.164 -2.501 0.663 1.00 . A A . 18 ALA HB3 1 1
12 4647 1 1 18 ALA N N 3.218 -3.899 0.383 1.00 . A A . 18 ALA N 1 1
12 4648 1 1 18 ALA O O 2.821 -0.553 0.072 1.00 . A A . 18 ALA O 1 1
12 4649 1 1 19 ARG C C 5.067 0.081 1.889 1.00 . A A . 19 ARG C 1 1
12 4650 1 1 19 ARG CA C 3.878 -0.463 2.686 1.00 . A A . 19 ARG CA 1 1
12 4651 1 1 19 ARG CB C 4.371 -0.901 4.066 1.00 . A A . 19 ARG CB 1 1
12 4652 1 1 19 ARG CD C 5.695 -0.386 6.128 1.00 . A A . 19 ARG CD 1 1
12 4653 1 1 19 ARG CG C 5.109 0.177 4.848 1.00 . A A . 19 ARG CG 1 1
12 4654 1 1 19 ARG CZ C 4.836 -1.821 7.974 1.00 . A A . 19 ARG CZ 1 1
12 4655 1 1 19 ARG H H 3.207 -2.469 2.474 1.00 . A A . 19 ARG H 1 1
12 4656 1 1 19 ARG HA H 3.134 0.310 2.811 1.00 . A A . 19 ARG HA 1 1
12 4657 1 1 19 ARG HB2 H 3.525 -1.226 4.652 1.00 . A A . 19 ARG HB2 1 1
12 4658 1 1 19 ARG HB3 H 5.041 -1.738 3.933 1.00 . A A . 19 ARG HB3 1 1
12 4659 1 1 19 ARG HD2 H 6.316 -1.230 5.868 1.00 . A A . 19 ARG HD2 1 1
12 4660 1 1 19 ARG HD3 H 6.301 0.365 6.609 1.00 . A A . 19 ARG HD3 1 1
12 4661 1 1 19 ARG HE H 3.811 -0.360 6.996 1.00 . A A . 19 ARG HE 1 1
12 4662 1 1 19 ARG HG2 H 5.907 0.572 4.236 1.00 . A A . 19 ARG HG2 1 1
12 4663 1 1 19 ARG HG3 H 4.417 0.968 5.093 1.00 . A A . 19 ARG HG3 1 1
12 4664 1 1 19 ARG HH11 H 6.795 -2.231 7.497 1.00 . A A . 19 ARG HH11 1 1
12 4665 1 1 19 ARG HH12 H 6.161 -3.200 8.740 1.00 . A A . 19 ARG HH12 1 1
12 4666 1 1 19 ARG HH21 H 2.960 -1.659 8.766 1.00 . A A . 19 ARG HH21 1 1
12 4667 1 1 19 ARG HH22 H 3.937 -2.877 9.463 1.00 . A A . 19 ARG HH22 1 1
12 4668 1 1 19 ARG N N 3.269 -1.610 2.000 1.00 . A A . 19 ARG N 1 1
12 4669 1 1 19 ARG NE N 4.667 -0.844 7.065 1.00 . A A . 19 ARG NE 1 1
12 4670 1 1 19 ARG NH1 N 6.007 -2.459 8.078 1.00 . A A . 19 ARG NH1 1 1
12 4671 1 1 19 ARG NH2 N 3.841 -2.135 8.794 1.00 . A A . 19 ARG NH2 1 1
12 4672 1 1 19 ARG O O 5.161 1.277 1.635 1.00 . A A . 19 ARG O 1 1
12 4673 1 1 20 ARG C C 6.923 0.286 -0.480 1.00 . A A . 20 ARG C 1 1
12 4674 1 1 20 ARG CA C 7.172 -0.552 0.775 1.00 . A A . 20 ARG CA 1 1
12 4675 1 1 20 ARG CB C 7.824 -1.890 0.435 1.00 . A A . 20 ARG CB 1 1
12 4676 1 1 20 ARG CD C 9.701 -3.260 -0.366 1.00 . A A . 20 ARG CD 1 1
12 4677 1 1 20 ARG CG C 9.196 -1.841 -0.190 1.00 . A A . 20 ARG CG 1 1
12 4678 1 1 20 ARG CZ C 11.614 -4.464 -1.354 1.00 . A A . 20 ARG CZ 1 1
12 4679 1 1 20 ARG H H 5.752 -1.769 1.719 1.00 . A A . 20 ARG H 1 1
12 4680 1 1 20 ARG HA H 7.835 -0.006 1.429 1.00 . A A . 20 ARG HA 1 1
12 4681 1 1 20 ARG HB2 H 7.903 -2.469 1.343 1.00 . A A . 20 ARG HB2 1 1
12 4682 1 1 20 ARG HB3 H 7.163 -2.415 -0.240 1.00 . A A . 20 ARG HB3 1 1
12 4683 1 1 20 ARG HD2 H 9.731 -3.737 0.603 1.00 . A A . 20 ARG HD2 1 1
12 4684 1 1 20 ARG HD3 H 9.010 -3.799 -0.997 1.00 . A A . 20 ARG HD3 1 1
12 4685 1 1 20 ARG HE H 11.514 -2.479 -1.026 1.00 . A A . 20 ARG HE 1 1
12 4686 1 1 20 ARG HG2 H 9.135 -1.354 -1.153 1.00 . A A . 20 ARG HG2 1 1
12 4687 1 1 20 ARG HG3 H 9.871 -1.302 0.457 1.00 . A A . 20 ARG HG3 1 1
12 4688 1 1 20 ARG HH11 H 10.013 -5.696 -0.935 1.00 . A A . 20 ARG HH11 1 1
12 4689 1 1 20 ARG HH12 H 11.386 -6.486 -1.577 1.00 . A A . 20 ARG HH12 1 1
12 4690 1 1 20 ARG HH21 H 13.347 -3.565 -1.903 1.00 . A A . 20 ARG HH21 1 1
12 4691 1 1 20 ARG HH22 H 13.317 -5.250 -2.162 1.00 . A A . 20 ARG HH22 1 1
12 4692 1 1 20 ARG N N 5.935 -0.828 1.496 1.00 . A A . 20 ARG N 1 1
12 4693 1 1 20 ARG NE N 11.033 -3.335 -0.951 1.00 . A A . 20 ARG NE 1 1
12 4694 1 1 20 ARG NH1 N 10.961 -5.626 -1.286 1.00 . A A . 20 ARG NH1 1 1
12 4695 1 1 20 ARG NH2 N 12.840 -4.430 -1.836 1.00 . A A . 20 ARG NH2 1 1
12 4696 1 1 20 ARG O O 7.582 1.315 -0.691 1.00 . A A . 20 ARG O 1 1
12 4697 1 1 21 GLU C C 4.749 1.834 -2.186 1.00 . A A . 21 GLU C 1 1
12 4698 1 1 21 GLU CA C 5.652 0.625 -2.487 1.00 . A A . 21 GLU CA 1 1
12 4699 1 1 21 GLU CB C 5.051 -0.284 -3.573 1.00 . A A . 21 GLU CB 1 1
12 4700 1 1 21 GLU CD C 3.254 -1.896 -4.274 1.00 . A A . 21 GLU CD 1 1
12 4701 1 1 21 GLU CG C 3.806 -1.042 -3.162 1.00 . A A . 21 GLU CG 1 1
12 4702 1 1 21 GLU H H 5.461 -0.937 -1.072 1.00 . A A . 21 GLU H 1 1
12 4703 1 1 21 GLU HA H 6.592 1.017 -2.847 1.00 . A A . 21 GLU HA 1 1
12 4704 1 1 21 GLU HB2 H 4.787 0.329 -4.421 1.00 . A A . 21 GLU HB2 1 1
12 4705 1 1 21 GLU HB3 H 5.801 -1.001 -3.877 1.00 . A A . 21 GLU HB3 1 1
12 4706 1 1 21 GLU HG2 H 4.042 -1.676 -2.320 1.00 . A A . 21 GLU HG2 1 1
12 4707 1 1 21 GLU HG3 H 3.059 -0.320 -2.870 1.00 . A A . 21 GLU HG3 1 1
12 4708 1 1 21 GLU N N 5.962 -0.118 -1.285 1.00 . A A . 21 GLU N 1 1
12 4709 1 1 21 GLU O O 4.746 2.827 -2.926 1.00 . A A . 21 GLU O 1 1
12 4710 1 1 21 GLU OE1 O 3.665 -3.068 -4.415 1.00 . A A . 21 GLU OE1 1 1
12 4711 1 1 21 GLU OE2 O 2.399 -1.418 -5.043 1.00 . A A . 21 GLU OE2 1 1
12 4712 1 1 22 ALA C C 3.891 4.047 -0.220 1.00 . A A . 22 ALA C 1 1
12 4713 1 1 22 ALA CA C 3.114 2.842 -0.698 1.00 . A A . 22 ALA CA 1 1
12 4714 1 1 22 ALA CB C 2.139 2.403 0.378 1.00 . A A . 22 ALA CB 1 1
12 4715 1 1 22 ALA H H 4.011 0.933 -0.566 1.00 . A A . 22 ALA H 1 1
12 4716 1 1 22 ALA HA H 2.545 3.135 -1.568 1.00 . A A . 22 ALA HA 1 1
12 4717 1 1 22 ALA HB1 H 1.446 3.206 0.589 1.00 . A A . 22 ALA HB1 1 1
12 4718 1 1 22 ALA HB2 H 2.685 2.156 1.276 1.00 . A A . 22 ALA HB2 1 1
12 4719 1 1 22 ALA HB3 H 1.593 1.534 0.039 1.00 . A A . 22 ALA HB3 1 1
12 4720 1 1 22 ALA N N 3.997 1.757 -1.102 1.00 . A A . 22 ALA N 1 1
12 4721 1 1 22 ALA O O 3.777 5.108 -0.793 1.00 . A A . 22 ALA O 1 1
12 4722 1 1 23 GLU C C 6.432 5.664 0.466 1.00 . A A . 23 GLU C 1 1
12 4723 1 1 23 GLU CA C 5.440 4.981 1.414 1.00 . A A . 23 GLU CA 1 1
12 4724 1 1 23 GLU CB C 6.141 4.534 2.698 1.00 . A A . 23 GLU CB 1 1
12 4725 1 1 23 GLU CD C 7.910 3.140 3.807 1.00 . A A . 23 GLU CD 1 1
12 4726 1 1 23 GLU CG C 7.296 3.566 2.502 1.00 . A A . 23 GLU CG 1 1
12 4727 1 1 23 GLU H H 4.891 2.948 1.111 1.00 . A A . 23 GLU H 1 1
12 4728 1 1 23 GLU HA H 4.687 5.711 1.673 1.00 . A A . 23 GLU HA 1 1
12 4729 1 1 23 GLU HB2 H 6.528 5.410 3.195 1.00 . A A . 23 GLU HB2 1 1
12 4730 1 1 23 GLU HB3 H 5.413 4.064 3.341 1.00 . A A . 23 GLU HB3 1 1
12 4731 1 1 23 GLU HG2 H 6.931 2.688 1.989 1.00 . A A . 23 GLU HG2 1 1
12 4732 1 1 23 GLU HG3 H 8.054 4.045 1.899 1.00 . A A . 23 GLU HG3 1 1
12 4733 1 1 23 GLU N N 4.736 3.864 0.779 1.00 . A A . 23 GLU N 1 1
12 4734 1 1 23 GLU O O 6.770 6.836 0.641 1.00 . A A . 23 GLU O 1 1
12 4735 1 1 23 GLU OE1 O 7.984 3.965 4.747 1.00 . A A . 23 GLU OE1 1 1
12 4736 1 1 23 GLU OE2 O 8.362 1.982 3.916 1.00 . A A . 23 GLU OE2 1 1
12 4737 1 1 24 GLU C C 7.050 6.446 -2.454 1.00 . A A . 24 GLU C 1 1
12 4738 1 1 24 GLU CA C 7.794 5.492 -1.518 1.00 . A A . 24 GLU CA 1 1
12 4739 1 1 24 GLU CB C 8.469 4.373 -2.318 1.00 . A A . 24 GLU CB 1 1
12 4740 1 1 24 GLU CD C 10.138 3.773 -4.104 1.00 . A A . 24 GLU CD 1 1
12 4741 1 1 24 GLU CG C 9.464 4.875 -3.348 1.00 . A A . 24 GLU CG 1 1
12 4742 1 1 24 GLU H H 6.578 4.010 -0.613 1.00 . A A . 24 GLU H 1 1
12 4743 1 1 24 GLU HA H 8.549 6.050 -0.983 1.00 . A A . 24 GLU HA 1 1
12 4744 1 1 24 GLU HB2 H 8.991 3.721 -1.632 1.00 . A A . 24 GLU HB2 1 1
12 4745 1 1 24 GLU HB3 H 7.708 3.802 -2.830 1.00 . A A . 24 GLU HB3 1 1
12 4746 1 1 24 GLU HG2 H 8.943 5.502 -4.057 1.00 . A A . 24 GLU HG2 1 1
12 4747 1 1 24 GLU HG3 H 10.217 5.462 -2.843 1.00 . A A . 24 GLU HG3 1 1
12 4748 1 1 24 GLU N N 6.877 4.940 -0.543 1.00 . A A . 24 GLU N 1 1
12 4749 1 1 24 GLU O O 7.606 7.423 -2.947 1.00 . A A . 24 GLU O 1 1
12 4750 1 1 24 GLU OE1 O 9.599 3.312 -5.118 1.00 . A A . 24 GLU OE1 1 1
12 4751 1 1 24 GLU OE2 O 11.250 3.369 -3.715 1.00 . A A . 24 GLU OE2 1 1
12 4752 1 1 25 ARG C C 4.140 7.982 -2.797 1.00 . A A . 25 ARG C 1 1
12 4753 1 1 25 ARG CA C 4.988 6.976 -3.562 1.00 . A A . 25 ARG CA 1 1
12 4754 1 1 25 ARG CB C 4.154 6.094 -4.482 1.00 . A A . 25 ARG CB 1 1
12 4755 1 1 25 ARG CD C 4.193 4.333 -6.281 1.00 . A A . 25 ARG CD 1 1
12 4756 1 1 25 ARG CG C 5.011 5.301 -5.459 1.00 . A A . 25 ARG CG 1 1
12 4757 1 1 25 ARG CZ C 2.739 2.352 -5.895 1.00 . A A . 25 ARG CZ 1 1
12 4758 1 1 25 ARG H H 5.384 5.407 -2.202 1.00 . A A . 25 ARG H 1 1
12 4759 1 1 25 ARG HA H 5.683 7.539 -4.166 1.00 . A A . 25 ARG HA 1 1
12 4760 1 1 25 ARG HB2 H 3.581 5.401 -3.882 1.00 . A A . 25 ARG HB2 1 1
12 4761 1 1 25 ARG HB3 H 3.481 6.718 -5.051 1.00 . A A . 25 ARG HB3 1 1
12 4762 1 1 25 ARG HD2 H 3.406 4.874 -6.787 1.00 . A A . 25 ARG HD2 1 1
12 4763 1 1 25 ARG HD3 H 4.845 3.876 -7.010 1.00 . A A . 25 ARG HD3 1 1
12 4764 1 1 25 ARG HE H 3.889 3.288 -4.512 1.00 . A A . 25 ARG HE 1 1
12 4765 1 1 25 ARG HG2 H 5.510 5.989 -6.127 1.00 . A A . 25 ARG HG2 1 1
12 4766 1 1 25 ARG HG3 H 5.752 4.750 -4.899 1.00 . A A . 25 ARG HG3 1 1
12 4767 1 1 25 ARG HH11 H 2.769 2.937 -7.863 1.00 . A A . 25 ARG HH11 1 1
12 4768 1 1 25 ARG HH12 H 1.753 1.609 -7.513 1.00 . A A . 25 ARG HH12 1 1
12 4769 1 1 25 ARG HH21 H 2.463 1.445 -4.081 1.00 . A A . 25 ARG HH21 1 1
12 4770 1 1 25 ARG HH22 H 1.612 0.737 -5.364 1.00 . A A . 25 ARG HH22 1 1
12 4771 1 1 25 ARG N N 5.790 6.168 -2.670 1.00 . A A . 25 ARG N 1 1
12 4772 1 1 25 ARG NE N 3.598 3.278 -5.454 1.00 . A A . 25 ARG NE 1 1
12 4773 1 1 25 ARG NH1 N 2.401 2.301 -7.181 1.00 . A A . 25 ARG NH1 1 1
12 4774 1 1 25 ARG NH2 N 2.237 1.464 -5.055 1.00 . A A . 25 ARG NH2 1 1
12 4775 1 1 25 ARG O O 3.837 9.050 -3.297 1.00 . A A . 25 ARG O 1 1
12 4776 1 1 26 CYS C C 4.008 9.258 0.211 1.00 . A A . 26 CYS C 1 1
12 4777 1 1 26 CYS CA C 3.045 8.545 -0.730 1.00 . A A . 26 CYS CA 1 1
12 4778 1 1 26 CYS CB C 1.974 7.779 0.062 1.00 . A A . 26 CYS CB 1 1
12 4779 1 1 26 CYS H H 3.970 6.741 -1.260 1.00 . A A . 26 CYS H 1 1
12 4780 1 1 26 CYS HA H 2.561 9.281 -1.354 1.00 . A A . 26 CYS HA 1 1
12 4781 1 1 26 CYS HB2 H 2.449 6.947 0.562 1.00 . A A . 26 CYS HB2 1 1
12 4782 1 1 26 CYS HB3 H 1.544 8.433 0.805 1.00 . A A . 26 CYS HB3 1 1
12 4783 1 1 26 CYS N N 3.775 7.644 -1.595 1.00 . A A . 26 CYS N 1 1
12 4784 1 1 26 CYS O O 4.191 8.852 1.361 1.00 . A A . 26 CYS O 1 1
12 4785 1 1 26 CYS SG S 0.620 7.100 -0.964 1.00 . A A . 26 CYS SG 1 1
12 4786 1 1 27 NH2 HN1 H 4.436 10.575 -1.201 1.00 . A A . 27 NH2 HN1 1 1
12 4787 1 1 27 NH2 HN2 H 5.264 10.782 0.301 1.00 . A A . 27 NH2 HN2 1 1
12 4788 1 1 27 NH2 N N 4.629 10.308 -0.276 1.00 . A A . 27 NH2 N 1 1
13 4789 1 1 1 THR C C -3.746 -4.977 1.429 1.00 . A A . 1 THR C 1 1
13 4790 1 1 1 THR CA C -3.744 -6.366 2.058 1.00 . A A . 1 THR CA 1 1
13 4791 1 1 1 THR CB C -2.552 -6.501 3.030 1.00 . A A . 1 THR CB 1 1
13 4792 1 1 1 THR CG2 C -2.747 -5.610 4.251 1.00 . A A . 1 THR CG2 1 1
13 4793 1 1 1 THR H1 H -2.747 -7.223 0.506 1.00 . A A . 1 THR H1 1 1
13 4794 1 1 1 THR H2 H -4.427 -7.244 0.351 1.00 . A A . 1 THR H2 1 1
13 4795 1 1 1 THR H3 H -3.660 -8.301 1.439 1.00 . A A . 1 THR H3 1 1
13 4796 1 1 1 THR HA H -4.662 -6.524 2.601 1.00 . A A . 1 THR HA 1 1
13 4797 1 1 1 THR HB H -1.647 -6.211 2.515 1.00 . A A . 1 THR HB 1 1
13 4798 1 1 1 THR HG1 H -3.016 -8.001 4.227 1.00 . A A . 1 THR HG1 1 1
13 4799 1 1 1 THR HG21 H -2.822 -4.580 3.938 1.00 . A A . 1 THR HG21 1 1
13 4800 1 1 1 THR HG22 H -1.910 -5.725 4.923 1.00 . A A . 1 THR HG22 1 1
13 4801 1 1 1 THR HG23 H -3.655 -5.897 4.761 1.00 . A A . 1 THR HG23 1 1
13 4802 1 1 1 THR N N -3.641 -7.353 1.023 1.00 . A A . 1 THR N 1 1
13 4803 1 1 1 THR O O -2.856 -4.647 0.637 1.00 . A A . 1 THR O 1 1
13 4804 1 1 1 THR OG1 O -2.438 -7.876 3.462 1.00 . A A . 1 THR OG1 1 1
13 4805 1 1 2 CYS C C -4.426 -1.866 2.327 1.00 . A A . 2 CYS C 1 1
13 4806 1 1 2 CYS CA C -4.829 -2.840 1.247 1.00 . A A . 2 CYS CA 1 1
13 4807 1 1 2 CYS CB C -6.246 -2.522 0.756 1.00 . A A . 2 CYS CB 1 1
13 4808 1 1 2 CYS H H -5.451 -4.506 2.351 1.00 . A A . 2 CYS H 1 1
13 4809 1 1 2 CYS HA H -4.142 -2.743 0.421 1.00 . A A . 2 CYS HA 1 1
13 4810 1 1 2 CYS HB2 H -6.939 -2.665 1.571 1.00 . A A . 2 CYS HB2 1 1
13 4811 1 1 2 CYS HB3 H -6.283 -1.489 0.442 1.00 . A A . 2 CYS HB3 1 1
13 4812 1 1 2 CYS N N -4.741 -4.186 1.750 1.00 . A A . 2 CYS N 1 1
13 4813 1 1 2 CYS O O -5.103 -1.742 3.350 1.00 . A A . 2 CYS O 1 1
13 4814 1 1 2 CYS SG S -6.821 -3.552 -0.642 1.00 . A A . 2 CYS SG 1 1
13 4815 1 1 3 VAL C C -3.010 1.135 2.415 1.00 . A A . 3 VAL C 1 1
13 4816 1 1 3 VAL CA C -2.841 -0.225 3.052 1.00 . A A . 3 VAL CA 1 1
13 4817 1 1 3 VAL CB C -1.363 -0.450 3.483 1.00 . A A . 3 VAL CB 1 1
13 4818 1 1 3 VAL CG1 C -1.199 -1.787 4.193 1.00 . A A . 3 VAL CG1 1 1
13 4819 1 1 3 VAL CG2 C -0.428 -0.364 2.297 1.00 . A A . 3 VAL CG2 1 1
13 4820 1 1 3 VAL H H -2.814 -1.377 1.293 1.00 . A A . 3 VAL H 1 1
13 4821 1 1 3 VAL HA H -3.483 -0.273 3.920 1.00 . A A . 3 VAL HA 1 1
13 4822 1 1 3 VAL HB H -1.102 0.331 4.183 1.00 . A A . 3 VAL HB 1 1
13 4823 1 1 3 VAL HG11 H -1.821 -1.808 5.076 1.00 . A A . 3 VAL HG11 1 1
13 4824 1 1 3 VAL HG12 H -0.166 -1.919 4.478 1.00 . A A . 3 VAL HG12 1 1
13 4825 1 1 3 VAL HG13 H -1.493 -2.585 3.528 1.00 . A A . 3 VAL HG13 1 1
13 4826 1 1 3 VAL HG21 H -0.714 -1.104 1.564 1.00 . A A . 3 VAL HG21 1 1
13 4827 1 1 3 VAL HG22 H 0.584 -0.553 2.622 1.00 . A A . 3 VAL HG22 1 1
13 4828 1 1 3 VAL HG23 H -0.492 0.621 1.859 1.00 . A A . 3 VAL HG23 1 1
13 4829 1 1 3 VAL N N -3.316 -1.218 2.124 1.00 . A A . 3 VAL N 1 1
13 4830 1 1 3 VAL O O -3.019 1.250 1.172 1.00 . A A . 3 VAL O 1 1
13 4831 1 1 4 GLU C C -2.519 4.477 3.366 1.00 . A A . 4 GLU C 1 1
13 4832 1 1 4 GLU CA C -3.433 3.444 2.715 1.00 . A A . 4 GLU CA 1 1
13 4833 1 1 4 GLU CB C -4.890 3.766 2.996 1.00 . A A . 4 GLU CB 1 1
13 4834 1 1 4 GLU CD C -6.779 5.356 2.822 1.00 . A A . 4 GLU CD 1 1
13 4835 1 1 4 GLU CG C -5.383 5.051 2.394 1.00 . A A . 4 GLU CG 1 1
13 4836 1 1 4 GLU H H -3.075 2.011 4.186 1.00 . A A . 4 GLU H 1 1
13 4837 1 1 4 GLU HA H -3.283 3.448 1.646 1.00 . A A . 4 GLU HA 1 1
13 4838 1 1 4 GLU HB2 H -5.496 2.960 2.609 1.00 . A A . 4 GLU HB2 1 1
13 4839 1 1 4 GLU HB3 H -5.028 3.817 4.066 1.00 . A A . 4 GLU HB3 1 1
13 4840 1 1 4 GLU HG2 H -4.734 5.855 2.709 1.00 . A A . 4 GLU HG2 1 1
13 4841 1 1 4 GLU HG3 H -5.358 4.965 1.318 1.00 . A A . 4 GLU HG3 1 1
13 4842 1 1 4 GLU N N -3.158 2.136 3.216 1.00 . A A . 4 GLU N 1 1
13 4843 1 1 4 GLU O O -2.284 4.432 4.578 1.00 . A A . 4 GLU O 1 1
13 4844 1 1 4 GLU OE1 O -7.732 5.062 2.070 1.00 . A A . 4 GLU OE1 1 1
13 4845 1 1 4 GLU OE2 O -6.961 5.893 3.924 1.00 . A A . 4 GLU OE2 1 1
13 4846 1 1 5 CYS C C -1.250 7.609 2.084 1.00 . A A . 5 CYS C 1 1
13 4847 1 1 5 CYS CA C -1.171 6.450 3.067 1.00 . A A . 5 CYS CA 1 1
13 4848 1 1 5 CYS CB C 0.293 5.991 3.260 1.00 . A A . 5 CYS CB 1 1
13 4849 1 1 5 CYS H H -2.165 5.308 1.604 1.00 . A A . 5 CYS H 1 1
13 4850 1 1 5 CYS HA H -1.580 6.759 4.017 1.00 . A A . 5 CYS HA 1 1
13 4851 1 1 5 CYS HB2 H 0.288 5.082 3.844 1.00 . A A . 5 CYS HB2 1 1
13 4852 1 1 5 CYS HB3 H 0.726 5.775 2.295 1.00 . A A . 5 CYS HB3 1 1
13 4853 1 1 5 CYS N N -1.993 5.373 2.572 1.00 . A A . 5 CYS N 1 1
13 4854 1 1 5 CYS O O -1.109 7.410 0.872 1.00 . A A . 5 CYS O 1 1
13 4855 1 1 5 CYS SG S 1.396 7.192 4.133 1.00 . A A . 5 CYS SG 1 1
13 4856 1 1 6 DAL C C -2.574 9.964 0.610 1.00 . A A . 6 DAL C 1 1
13 4857 1 1 6 DAL CA C -1.607 10.026 1.820 1.00 . A A . 6 DAL CA 1 1
13 4858 1 1 6 DAL CB C -1.917 11.212 2.718 1.00 . A A . 6 DAL CB 1 1
13 4859 1 1 6 DAL H H -1.704 8.845 3.565 1.00 . A A . 6 DAL H 1 1
13 4860 1 1 6 DAL HA H -0.615 10.184 1.421 1.00 . A A . 6 DAL HA 1 1
13 4861 1 1 6 DAL HB1 H -2.925 11.127 3.097 1.00 . A A . 6 DAL HB1 1 1
13 4862 1 1 6 DAL HB2 H -1.822 12.125 2.149 1.00 . A A . 6 DAL HB2 1 1
13 4863 1 1 6 DAL HB3 H -1.221 11.225 3.543 1.00 . A A . 6 DAL HB3 1 1
13 4864 1 1 6 DAL N N -1.535 8.790 2.599 1.00 . A A . 6 DAL N 1 1
13 4865 1 1 6 DAL O O -2.202 10.397 -0.484 1.00 . A A . 6 DAL O 1 1
13 4866 1 1 7 DPR C C -4.364 8.176 -1.341 1.00 . A A . 7 DPR C 1 1
13 4867 1 1 7 DPR CA C -4.738 9.328 -0.391 1.00 . A A . 7 DPR CA 1 1
13 4868 1 1 7 DPR CB C -6.102 9.088 0.246 1.00 . A A . 7 DPR CB 1 1
13 4869 1 1 7 DPR CD C -4.493 9.028 2.013 1.00 . A A . 7 DPR CD 1 1
13 4870 1 1 7 DPR CG C -5.812 8.484 1.566 1.00 . A A . 7 DPR CG 1 1
13 4871 1 1 7 DPR HA H -4.766 10.242 -0.963 1.00 . A A . 7 DPR HA 1 1
13 4872 1 1 7 DPR HB2 H -6.680 8.420 -0.376 1.00 . A A . 7 DPR HB2 1 1
13 4873 1 1 7 DPR HB3 H -6.620 10.030 0.349 1.00 . A A . 7 DPR HB3 1 1
13 4874 1 1 7 DPR HD2 H -3.916 8.262 2.511 1.00 . A A . 7 DPR HD2 1 1
13 4875 1 1 7 DPR HD3 H -4.640 9.872 2.669 1.00 . A A . 7 DPR HD3 1 1
13 4876 1 1 7 DPR HG2 H -5.764 7.409 1.472 1.00 . A A . 7 DPR HG2 1 1
13 4877 1 1 7 DPR HG3 H -6.583 8.762 2.269 1.00 . A A . 7 DPR HG3 1 1
13 4878 1 1 7 DPR N N -3.830 9.447 0.752 1.00 . A A . 7 DPR N 1 1
13 4879 1 1 7 DPR O O -5.020 7.967 -2.365 1.00 . A A . 7 DPR O 1 1
13 4880 1 1 8 VAL C C -3.215 5.041 -1.171 1.00 . A A . 8 VAL C 1 1
13 4881 1 1 8 VAL CA C -2.878 6.355 -1.849 1.00 . A A . 8 VAL CA 1 1
13 4882 1 1 8 VAL CB C -1.357 6.406 -2.139 1.00 . A A . 8 VAL CB 1 1
13 4883 1 1 8 VAL CG1 C -0.956 5.285 -3.084 1.00 . A A . 8 VAL CG1 1 1
13 4884 1 1 8 VAL CG2 C -0.959 7.757 -2.714 1.00 . A A . 8 VAL CG2 1 1
13 4885 1 1 8 VAL H H -2.795 7.653 -0.214 1.00 . A A . 8 VAL H 1 1
13 4886 1 1 8 VAL HA H -3.414 6.423 -2.782 1.00 . A A . 8 VAL HA 1 1
13 4887 1 1 8 VAL HB H -0.834 6.261 -1.206 1.00 . A A . 8 VAL HB 1 1
13 4888 1 1 8 VAL HG11 H -1.489 5.394 -4.016 1.00 . A A . 8 VAL HG11 1 1
13 4889 1 1 8 VAL HG12 H -1.211 4.335 -2.637 1.00 . A A . 8 VAL HG12 1 1
13 4890 1 1 8 VAL HG13 H 0.106 5.322 -3.270 1.00 . A A . 8 VAL HG13 1 1
13 4891 1 1 8 VAL HG21 H 0.104 7.770 -2.901 1.00 . A A . 8 VAL HG21 1 1
13 4892 1 1 8 VAL HG22 H -1.210 8.535 -2.008 1.00 . A A . 8 VAL HG22 1 1
13 4893 1 1 8 VAL HG23 H -1.491 7.927 -3.638 1.00 . A A . 8 VAL HG23 1 1
13 4894 1 1 8 VAL N N -3.311 7.454 -1.025 1.00 . A A . 8 VAL N 1 1
13 4895 1 1 8 VAL O O -2.835 4.813 -0.023 1.00 . A A . 8 VAL O 1 1
13 4896 1 1 9 LYS C C -3.731 1.832 -2.259 1.00 . A A . 9 LYS C 1 1
13 4897 1 1 9 LYS CA C -4.338 2.917 -1.378 1.00 . A A . 9 LYS CA 1 1
13 4898 1 1 9 LYS CB C -5.863 2.821 -1.432 1.00 . A A . 9 LYS CB 1 1
13 4899 1 1 9 LYS CD C -7.930 1.451 -1.218 1.00 . A A . 9 LYS CD 1 1
13 4900 1 1 9 LYS CE C -8.564 0.187 -0.680 1.00 . A A . 9 LYS CE 1 1
13 4901 1 1 9 LYS CG C -6.444 1.513 -0.925 1.00 . A A . 9 LYS CG 1 1
13 4902 1 1 9 LYS H H -4.193 4.450 -2.785 1.00 . A A . 9 LYS H 1 1
13 4903 1 1 9 LYS HA H -4.009 2.799 -0.356 1.00 . A A . 9 LYS HA 1 1
13 4904 1 1 9 LYS HB2 H -6.277 3.622 -0.839 1.00 . A A . 9 LYS HB2 1 1
13 4905 1 1 9 LYS HB3 H -6.175 2.955 -2.458 1.00 . A A . 9 LYS HB3 1 1
13 4906 1 1 9 LYS HD2 H -8.412 2.300 -0.758 1.00 . A A . 9 LYS HD2 1 1
13 4907 1 1 9 LYS HD3 H -8.077 1.491 -2.287 1.00 . A A . 9 LYS HD3 1 1
13 4908 1 1 9 LYS HE2 H -8.016 -0.666 -1.051 1.00 . A A . 9 LYS HE2 1 1
13 4909 1 1 9 LYS HE3 H -8.516 0.200 0.399 1.00 . A A . 9 LYS HE3 1 1
13 4910 1 1 9 LYS HG2 H -5.948 0.691 -1.421 1.00 . A A . 9 LYS HG2 1 1
13 4911 1 1 9 LYS HG3 H -6.288 1.443 0.141 1.00 . A A . 9 LYS HG3 1 1
13 4912 1 1 9 LYS HZ1 H -10.037 -0.017 -2.132 1.00 . A A . 9 LYS HZ1 1 1
13 4913 1 1 9 LYS HZ2 H -10.535 0.907 -0.829 1.00 . A A . 9 LYS HZ2 1 1
13 4914 1 1 9 LYS HZ3 H -10.418 -0.771 -0.685 1.00 . A A . 9 LYS HZ3 1 1
13 4915 1 1 9 LYS N N -3.928 4.206 -1.871 1.00 . A A . 9 LYS N 1 1
13 4916 1 1 9 LYS NZ N -9.974 0.072 -1.097 1.00 . A A . 9 LYS NZ 1 1
13 4917 1 1 9 LYS O O -4.083 1.718 -3.436 1.00 . A A . 9 LYS O 1 1
13 4918 1 1 10 VAL C C -2.569 -1.361 -1.882 1.00 . A A . 10 VAL C 1 1
13 4919 1 1 10 VAL CA C -2.186 -0.012 -2.468 1.00 . A A . 10 VAL CA 1 1
13 4920 1 1 10 VAL CB C -0.631 0.138 -2.506 1.00 . A A . 10 VAL CB 1 1
13 4921 1 1 10 VAL CG1 C 0.017 -1.009 -3.285 1.00 . A A . 10 VAL CG1 1 1
13 4922 1 1 10 VAL CG2 C -0.238 1.469 -3.128 1.00 . A A . 10 VAL CG2 1 1
13 4923 1 1 10 VAL H H -2.626 1.165 -0.756 1.00 . A A . 10 VAL H 1 1
13 4924 1 1 10 VAL HA H -2.571 0.041 -3.476 1.00 . A A . 10 VAL HA 1 1
13 4925 1 1 10 VAL HB H -0.260 0.110 -1.492 1.00 . A A . 10 VAL HB 1 1
13 4926 1 1 10 VAL HG11 H -0.222 -1.948 -2.808 1.00 . A A . 10 VAL HG11 1 1
13 4927 1 1 10 VAL HG12 H 1.087 -0.877 -3.308 1.00 . A A . 10 VAL HG12 1 1
13 4928 1 1 10 VAL HG13 H -0.363 -1.014 -4.295 1.00 . A A . 10 VAL HG13 1 1
13 4929 1 1 10 VAL HG21 H -0.620 1.525 -4.136 1.00 . A A . 10 VAL HG21 1 1
13 4930 1 1 10 VAL HG22 H 0.839 1.555 -3.147 1.00 . A A . 10 VAL HG22 1 1
13 4931 1 1 10 VAL HG23 H -0.653 2.273 -2.539 1.00 . A A . 10 VAL HG23 1 1
13 4932 1 1 10 VAL N N -2.834 1.052 -1.712 1.00 . A A . 10 VAL N 1 1
13 4933 1 1 10 VAL O O -2.572 -1.537 -0.657 1.00 . A A . 10 VAL O 1 1
13 4934 1 1 11 CYS C C -2.324 -4.632 -2.826 1.00 . A A . 11 CYS C 1 1
13 4935 1 1 11 CYS CA C -3.316 -3.601 -2.323 1.00 . A A . 11 CYS CA 1 1
13 4936 1 1 11 CYS CB C -4.727 -3.904 -2.827 1.00 . A A . 11 CYS CB 1 1
13 4937 1 1 11 CYS H H -2.876 -2.095 -3.702 1.00 . A A . 11 CYS H 1 1
13 4938 1 1 11 CYS HA H -3.317 -3.624 -1.244 1.00 . A A . 11 CYS HA 1 1
13 4939 1 1 11 CYS HB2 H -4.724 -3.907 -3.907 1.00 . A A . 11 CYS HB2 1 1
13 4940 1 1 11 CYS HB3 H -5.030 -4.877 -2.468 1.00 . A A . 11 CYS HB3 1 1
13 4941 1 1 11 CYS N N -2.913 -2.288 -2.740 1.00 . A A . 11 CYS N 1 1
13 4942 1 1 11 CYS O O -2.191 -4.852 -4.034 1.00 . A A . 11 CYS O 1 1
13 4943 1 1 11 CYS SG S -5.983 -2.688 -2.274 1.00 . A A . 11 CYS SG 1 1
13 4944 1 1 12 ARG C C -0.758 -7.328 -1.163 1.00 . A A . 12 ARG C 1 1
13 4945 1 1 12 ARG CA C -0.621 -6.230 -2.227 1.00 . A A . 12 ARG CA 1 1
13 4946 1 1 12 ARG CB C 0.788 -5.590 -2.183 1.00 . A A . 12 ARG CB 1 1
13 4947 1 1 12 ARG CD C 1.693 -6.484 -4.356 1.00 . A A . 12 ARG CD 1 1
13 4948 1 1 12 ARG CG C 1.897 -6.397 -2.846 1.00 . A A . 12 ARG CG 1 1
13 4949 1 1 12 ARG CZ C 1.120 -4.830 -6.139 1.00 . A A . 12 ARG CZ 1 1
13 4950 1 1 12 ARG H H -1.764 -5.009 -0.964 1.00 . A A . 12 ARG H 1 1
13 4951 1 1 12 ARG HA H -0.826 -6.626 -3.208 1.00 . A A . 12 ARG HA 1 1
13 4952 1 1 12 ARG HB2 H 0.747 -4.628 -2.671 1.00 . A A . 12 ARG HB2 1 1
13 4953 1 1 12 ARG HB3 H 1.060 -5.440 -1.149 1.00 . A A . 12 ARG HB3 1 1
13 4954 1 1 12 ARG HD2 H 2.472 -7.100 -4.777 1.00 . A A . 12 ARG HD2 1 1
13 4955 1 1 12 ARG HD3 H 0.735 -6.937 -4.559 1.00 . A A . 12 ARG HD3 1 1
13 4956 1 1 12 ARG HE H 2.321 -4.483 -4.564 1.00 . A A . 12 ARG HE 1 1
13 4957 1 1 12 ARG HG2 H 2.845 -5.918 -2.648 1.00 . A A . 12 ARG HG2 1 1
13 4958 1 1 12 ARG HG3 H 1.901 -7.393 -2.430 1.00 . A A . 12 ARG HG3 1 1
13 4959 1 1 12 ARG HH11 H 0.202 -6.638 -6.421 1.00 . A A . 12 ARG HH11 1 1
13 4960 1 1 12 ARG HH12 H -0.117 -5.489 -7.629 1.00 . A A . 12 ARG HH12 1 1
13 4961 1 1 12 ARG HH21 H 1.902 -2.946 -6.209 1.00 . A A . 12 ARG HH21 1 1
13 4962 1 1 12 ARG HH22 H 0.838 -3.319 -7.492 1.00 . A A . 12 ARG HH22 1 1
13 4963 1 1 12 ARG N N -1.609 -5.229 -1.911 1.00 . A A . 12 ARG N 1 1
13 4964 1 1 12 ARG NE N 1.743 -5.164 -5.002 1.00 . A A . 12 ARG NE 1 1
13 4965 1 1 12 ARG NH1 N 0.348 -5.707 -6.767 1.00 . A A . 12 ARG NH1 1 1
13 4966 1 1 12 ARG NH2 N 1.294 -3.623 -6.654 1.00 . A A . 12 ARG NH2 1 1
13 4967 1 1 12 ARG O O -1.079 -7.007 -0.010 1.00 . A A . 12 ARG O 1 1
13 4968 1 1 13 PRO C C 0.158 -9.600 0.663 1.00 . A A . 13 PRO C 1 1
13 4969 1 1 13 PRO CA C -0.721 -9.761 -0.581 1.00 . A A . 13 PRO CA 1 1
13 4970 1 1 13 PRO CB C -0.262 -10.952 -1.409 1.00 . A A . 13 PRO CB 1 1
13 4971 1 1 13 PRO CD C -0.401 -9.121 -2.914 1.00 . A A . 13 PRO CD 1 1
13 4972 1 1 13 PRO CG C -0.649 -10.597 -2.794 1.00 . A A . 13 PRO CG 1 1
13 4973 1 1 13 PRO HA H -1.743 -9.909 -0.268 1.00 . A A . 13 PRO HA 1 1
13 4974 1 1 13 PRO HB2 H 0.807 -11.067 -1.312 1.00 . A A . 13 PRO HB2 1 1
13 4975 1 1 13 PRO HB3 H -0.767 -11.847 -1.075 1.00 . A A . 13 PRO HB3 1 1
13 4976 1 1 13 PRO HD2 H 0.609 -8.934 -3.248 1.00 . A A . 13 PRO HD2 1 1
13 4977 1 1 13 PRO HD3 H -1.116 -8.682 -3.592 1.00 . A A . 13 PRO HD3 1 1
13 4978 1 1 13 PRO HG2 H -0.042 -11.146 -3.499 1.00 . A A . 13 PRO HG2 1 1
13 4979 1 1 13 PRO HG3 H -1.695 -10.814 -2.951 1.00 . A A . 13 PRO HG3 1 1
13 4980 1 1 13 PRO N N -0.611 -8.629 -1.532 1.00 . A A . 13 PRO N 1 1
13 4981 1 1 13 PRO O O -0.250 -9.932 1.778 1.00 . A A . 13 PRO O 1 1
13 4982 1 1 14 ASP C C 2.028 -7.428 2.068 1.00 . A A . 14 ASP C 1 1
13 4983 1 1 14 ASP CA C 2.235 -8.838 1.592 1.00 . A A . 14 ASP CA 1 1
13 4984 1 1 14 ASP CB C 3.712 -9.039 1.225 1.00 . A A . 14 ASP CB 1 1
13 4985 1 1 14 ASP CG C 4.105 -10.483 1.021 1.00 . A A . 14 ASP CG 1 1
13 4986 1 1 14 ASP H H 1.641 -8.882 -0.436 1.00 . A A . 14 ASP H 1 1
13 4987 1 1 14 ASP HA H 1.967 -9.525 2.379 1.00 . A A . 14 ASP HA 1 1
13 4988 1 1 14 ASP HB2 H 3.922 -8.503 0.312 1.00 . A A . 14 ASP HB2 1 1
13 4989 1 1 14 ASP HB3 H 4.320 -8.626 2.017 1.00 . A A . 14 ASP HB3 1 1
13 4990 1 1 14 ASP N N 1.352 -9.095 0.475 1.00 . A A . 14 ASP N 1 1
13 4991 1 1 14 ASP O O 2.201 -6.490 1.285 1.00 . A A . 14 ASP O 1 1
13 4992 1 1 14 ASP OD1 O 4.861 -11.032 1.858 1.00 . A A . 14 ASP OD1 1 1
13 4993 1 1 14 ASP OD2 O 3.691 -11.093 0.018 1.00 . A A . 14 ASP OD2 1 1
13 4994 1 1 15 PRO C C 2.693 -5.054 3.847 1.00 . A A . 15 PRO C 1 1
13 4995 1 1 15 PRO CA C 1.431 -5.898 3.931 1.00 . A A . 15 PRO CA 1 1
13 4996 1 1 15 PRO CB C 1.072 -6.177 5.402 1.00 . A A . 15 PRO CB 1 1
13 4997 1 1 15 PRO CD C 1.403 -8.299 4.353 1.00 . A A . 15 PRO CD 1 1
13 4998 1 1 15 PRO CG C 1.516 -7.577 5.660 1.00 . A A . 15 PRO CG 1 1
13 4999 1 1 15 PRO HA H 0.619 -5.384 3.437 1.00 . A A . 15 PRO HA 1 1
13 5000 1 1 15 PRO HB2 H 1.594 -5.476 6.038 1.00 . A A . 15 PRO HB2 1 1
13 5001 1 1 15 PRO HB3 H 0.008 -6.069 5.547 1.00 . A A . 15 PRO HB3 1 1
13 5002 1 1 15 PRO HD2 H 2.160 -9.067 4.302 1.00 . A A . 15 PRO HD2 1 1
13 5003 1 1 15 PRO HD3 H 0.416 -8.723 4.232 1.00 . A A . 15 PRO HD3 1 1
13 5004 1 1 15 PRO HG2 H 2.541 -7.579 5.997 1.00 . A A . 15 PRO HG2 1 1
13 5005 1 1 15 PRO HG3 H 0.878 -8.038 6.400 1.00 . A A . 15 PRO HG3 1 1
13 5006 1 1 15 PRO N N 1.653 -7.235 3.357 1.00 . A A . 15 PRO N 1 1
13 5007 1 1 15 PRO O O 2.635 -3.841 3.659 1.00 . A A . 15 PRO O 1 1
13 5008 1 1 16 GLU C C 5.318 -4.487 2.487 1.00 . A A . 16 GLU C 1 1
13 5009 1 1 16 GLU CA C 5.130 -5.120 3.858 1.00 . A A . 16 GLU CA 1 1
13 5010 1 1 16 GLU CB C 6.197 -6.182 4.069 1.00 . A A . 16 GLU CB 1 1
13 5011 1 1 16 GLU CD C 7.095 -8.019 5.499 1.00 . A A . 16 GLU CD 1 1
13 5012 1 1 16 GLU CG C 6.043 -6.962 5.356 1.00 . A A . 16 GLU CG 1 1
13 5013 1 1 16 GLU H H 3.750 -6.700 4.076 1.00 . A A . 16 GLU H 1 1
13 5014 1 1 16 GLU HA H 5.216 -4.371 4.630 1.00 . A A . 16 GLU HA 1 1
13 5015 1 1 16 GLU HB2 H 6.158 -6.878 3.245 1.00 . A A . 16 GLU HB2 1 1
13 5016 1 1 16 GLU HB3 H 7.166 -5.705 4.076 1.00 . A A . 16 GLU HB3 1 1
13 5017 1 1 16 GLU HG2 H 6.112 -6.284 6.193 1.00 . A A . 16 GLU HG2 1 1
13 5018 1 1 16 GLU HG3 H 5.073 -7.437 5.361 1.00 . A A . 16 GLU HG3 1 1
13 5019 1 1 16 GLU N N 3.822 -5.732 3.940 1.00 . A A . 16 GLU N 1 1
13 5020 1 1 16 GLU O O 5.561 -3.291 2.366 1.00 . A A . 16 GLU O 1 1
13 5021 1 1 16 GLU OE1 O 8.176 -7.729 6.034 1.00 . A A . 16 GLU OE1 1 1
13 5022 1 1 16 GLU OE2 O 6.857 -9.163 5.084 1.00 . A A . 16 GLU OE2 1 1
13 5023 1 1 17 GLU C C 4.254 -3.820 -0.289 1.00 . A A . 17 GLU C 1 1
13 5024 1 1 17 GLU CA C 5.316 -4.839 0.092 1.00 . A A . 17 GLU CA 1 1
13 5025 1 1 17 GLU CB C 5.324 -6.012 -0.873 1.00 . A A . 17 GLU CB 1 1
13 5026 1 1 17 GLU CD C 6.568 -8.037 -1.661 1.00 . A A . 17 GLU CD 1 1
13 5027 1 1 17 GLU CG C 6.412 -7.024 -0.572 1.00 . A A . 17 GLU CG 1 1
13 5028 1 1 17 GLU H H 4.875 -6.223 1.616 1.00 . A A . 17 GLU H 1 1
13 5029 1 1 17 GLU HA H 6.278 -4.349 0.049 1.00 . A A . 17 GLU HA 1 1
13 5030 1 1 17 GLU HB2 H 4.368 -6.512 -0.821 1.00 . A A . 17 GLU HB2 1 1
13 5031 1 1 17 GLU HB3 H 5.474 -5.643 -1.876 1.00 . A A . 17 GLU HB3 1 1
13 5032 1 1 17 GLU HG2 H 7.349 -6.501 -0.452 1.00 . A A . 17 GLU HG2 1 1
13 5033 1 1 17 GLU HG3 H 6.167 -7.535 0.347 1.00 . A A . 17 GLU HG3 1 1
13 5034 1 1 17 GLU N N 5.136 -5.293 1.454 1.00 . A A . 17 GLU N 1 1
13 5035 1 1 17 GLU O O 4.518 -2.895 -1.057 1.00 . A A . 17 GLU O 1 1
13 5036 1 1 17 GLU OE1 O 5.932 -9.087 -1.610 1.00 . A A . 17 GLU OE1 1 1
13 5037 1 1 17 GLU OE2 O 7.340 -7.784 -2.619 1.00 . A A . 17 GLU OE2 1 1
13 5038 1 1 18 ALA C C 2.388 -1.667 0.568 1.00 . A A . 18 ALA C 1 1
13 5039 1 1 18 ALA CA C 1.975 -3.040 0.071 1.00 . A A . 18 ALA CA 1 1
13 5040 1 1 18 ALA CB C 0.710 -3.504 0.790 1.00 . A A . 18 ALA CB 1 1
13 5041 1 1 18 ALA H H 2.913 -4.769 0.847 1.00 . A A . 18 ALA H 1 1
13 5042 1 1 18 ALA HA H 1.775 -2.986 -0.989 1.00 . A A . 18 ALA HA 1 1
13 5043 1 1 18 ALA HB1 H 0.448 -4.506 0.483 1.00 . A A . 18 ALA HB1 1 1
13 5044 1 1 18 ALA HB2 H -0.104 -2.840 0.543 1.00 . A A . 18 ALA HB2 1 1
13 5045 1 1 18 ALA HB3 H 0.877 -3.485 1.857 1.00 . A A . 18 ALA HB3 1 1
13 5046 1 1 18 ALA N N 3.062 -3.980 0.281 1.00 . A A . 18 ALA N 1 1
13 5047 1 1 18 ALA O O 2.231 -0.663 -0.133 1.00 . A A . 18 ALA O 1 1
13 5048 1 1 19 ARG C C 4.587 0.174 1.595 1.00 . A A . 19 ARG C 1 1
13 5049 1 1 19 ARG CA C 3.435 -0.404 2.371 1.00 . A A . 19 ARG CA 1 1
13 5050 1 1 19 ARG CB C 3.860 -0.592 3.815 1.00 . A A . 19 ARG CB 1 1
13 5051 1 1 19 ARG CD C 3.267 -0.865 6.208 1.00 . A A . 19 ARG CD 1 1
13 5052 1 1 19 ARG CG C 2.734 -0.798 4.792 1.00 . A A . 19 ARG CG 1 1
13 5053 1 1 19 ARG CZ C 4.215 0.774 7.851 1.00 . A A . 19 ARG CZ 1 1
13 5054 1 1 19 ARG H H 3.032 -2.471 2.287 1.00 . A A . 19 ARG H 1 1
13 5055 1 1 19 ARG HA H 2.623 0.307 2.347 1.00 . A A . 19 ARG HA 1 1
13 5056 1 1 19 ARG HB2 H 4.510 -1.452 3.872 1.00 . A A . 19 ARG HB2 1 1
13 5057 1 1 19 ARG HB3 H 4.418 0.282 4.118 1.00 . A A . 19 ARG HB3 1 1
13 5058 1 1 19 ARG HD2 H 2.433 -0.991 6.883 1.00 . A A . 19 ARG HD2 1 1
13 5059 1 1 19 ARG HD3 H 3.932 -1.713 6.289 1.00 . A A . 19 ARG HD3 1 1
13 5060 1 1 19 ARG HE H 4.360 0.902 5.845 1.00 . A A . 19 ARG HE 1 1
13 5061 1 1 19 ARG HG2 H 2.040 0.026 4.712 1.00 . A A . 19 ARG HG2 1 1
13 5062 1 1 19 ARG HG3 H 2.231 -1.724 4.560 1.00 . A A . 19 ARG HG3 1 1
13 5063 1 1 19 ARG HH11 H 3.403 -0.872 8.733 1.00 . A A . 19 ARG HH11 1 1
13 5064 1 1 19 ARG HH12 H 3.965 0.285 9.839 1.00 . A A . 19 ARG HH12 1 1
13 5065 1 1 19 ARG HH21 H 5.125 2.514 7.291 1.00 . A A . 19 ARG HH21 1 1
13 5066 1 1 19 ARG HH22 H 5.027 2.284 8.983 1.00 . A A . 19 ARG HH22 1 1
13 5067 1 1 19 ARG N N 2.949 -1.636 1.776 1.00 . A A . 19 ARG N 1 1
13 5068 1 1 19 ARG NE N 4.005 0.359 6.593 1.00 . A A . 19 ARG NE 1 1
13 5069 1 1 19 ARG NH1 N 3.841 0.021 8.881 1.00 . A A . 19 ARG NH1 1 1
13 5070 1 1 19 ARG NH2 N 4.826 1.936 8.064 1.00 . A A . 19 ARG NH2 1 1
13 5071 1 1 19 ARG O O 4.667 1.377 1.429 1.00 . A A . 19 ARG O 1 1
13 5072 1 1 20 ARG C C 6.220 0.545 -0.888 1.00 . A A . 20 ARG C 1 1
13 5073 1 1 20 ARG CA C 6.629 -0.256 0.353 1.00 . A A . 20 ARG CA 1 1
13 5074 1 1 20 ARG CB C 7.484 -1.464 -0.023 1.00 . A A . 20 ARG CB 1 1
13 5075 1 1 20 ARG CD C 9.636 -2.361 -0.921 1.00 . A A . 20 ARG CD 1 1
13 5076 1 1 20 ARG CG C 8.820 -1.115 -0.652 1.00 . A A . 20 ARG CG 1 1
13 5077 1 1 20 ARG CZ C 8.892 -4.553 -1.817 1.00 . A A . 20 ARG CZ 1 1
13 5078 1 1 20 ARG H H 5.319 -1.640 1.281 1.00 . A A . 20 ARG H 1 1
13 5079 1 1 20 ARG HA H 7.202 0.392 0.998 1.00 . A A . 20 ARG HA 1 1
13 5080 1 1 20 ARG HB2 H 7.673 -2.046 0.867 1.00 . A A . 20 ARG HB2 1 1
13 5081 1 1 20 ARG HB3 H 6.929 -2.072 -0.722 1.00 . A A . 20 ARG HB3 1 1
13 5082 1 1 20 ARG HD2 H 10.617 -2.074 -1.269 1.00 . A A . 20 ARG HD2 1 1
13 5083 1 1 20 ARG HD3 H 9.729 -2.907 0.006 1.00 . A A . 20 ARG HD3 1 1
13 5084 1 1 20 ARG HE H 8.689 -2.758 -2.718 1.00 . A A . 20 ARG HE 1 1
13 5085 1 1 20 ARG HG2 H 8.637 -0.610 -1.590 1.00 . A A . 20 ARG HG2 1 1
13 5086 1 1 20 ARG HG3 H 9.369 -0.463 0.011 1.00 . A A . 20 ARG HG3 1 1
13 5087 1 1 20 ARG HH11 H 9.591 -4.703 0.113 1.00 . A A . 20 ARG HH11 1 1
13 5088 1 1 20 ARG HH12 H 9.209 -6.174 -0.612 1.00 . A A . 20 ARG HH12 1 1
13 5089 1 1 20 ARG HH21 H 8.064 -4.800 -3.665 1.00 . A A . 20 ARG HH21 1 1
13 5090 1 1 20 ARG HH22 H 8.229 -6.241 -2.778 1.00 . A A . 20 ARG HH22 1 1
13 5091 1 1 20 ARG N N 5.458 -0.683 1.103 1.00 . A A . 20 ARG N 1 1
13 5092 1 1 20 ARG NE N 9.007 -3.226 -1.915 1.00 . A A . 20 ARG NE 1 1
13 5093 1 1 20 ARG NH1 N 9.244 -5.178 -0.702 1.00 . A A . 20 ARG NH1 1 1
13 5094 1 1 20 ARG NH2 N 8.373 -5.244 -2.818 1.00 . A A . 20 ARG NH2 1 1
13 5095 1 1 20 ARG O O 6.917 1.470 -1.303 1.00 . A A . 20 ARG O 1 1
13 5096 1 1 21 GLU C C 3.715 2.122 -2.109 1.00 . A A . 21 GLU C 1 1
13 5097 1 1 21 GLU CA C 4.546 0.916 -2.586 1.00 . A A . 21 GLU CA 1 1
13 5098 1 1 21 GLU CB C 3.701 -0.020 -3.452 1.00 . A A . 21 GLU CB 1 1
13 5099 1 1 21 GLU CD C 3.660 -2.114 -4.886 1.00 . A A . 21 GLU CD 1 1
13 5100 1 1 21 GLU CG C 4.508 -1.125 -4.118 1.00 . A A . 21 GLU CG 1 1
13 5101 1 1 21 GLU H H 4.610 -0.591 -1.108 1.00 . A A . 21 GLU H 1 1
13 5102 1 1 21 GLU HA H 5.377 1.282 -3.170 1.00 . A A . 21 GLU HA 1 1
13 5103 1 1 21 GLU HB2 H 2.967 -0.486 -2.813 1.00 . A A . 21 GLU HB2 1 1
13 5104 1 1 21 GLU HB3 H 3.200 0.554 -4.218 1.00 . A A . 21 GLU HB3 1 1
13 5105 1 1 21 GLU HG2 H 5.211 -0.676 -4.804 1.00 . A A . 21 GLU HG2 1 1
13 5106 1 1 21 GLU HG3 H 5.051 -1.654 -3.349 1.00 . A A . 21 GLU HG3 1 1
13 5107 1 1 21 GLU N N 5.087 0.194 -1.456 1.00 . A A . 21 GLU N 1 1
13 5108 1 1 21 GLU O O 3.888 3.246 -2.596 1.00 . A A . 21 GLU O 1 1
13 5109 1 1 21 GLU OE1 O 3.154 -1.781 -5.977 1.00 . A A . 21 GLU OE1 1 1
13 5110 1 1 21 GLU OE2 O 3.525 -3.271 -4.442 1.00 . A A . 21 GLU OE2 1 1
13 5111 1 1 22 ALA C C 2.716 4.094 0.013 1.00 . A A . 22 ALA C 1 1
13 5112 1 1 22 ALA CA C 1.961 2.928 -0.602 1.00 . A A . 22 ALA CA 1 1
13 5113 1 1 22 ALA CB C 0.984 2.352 0.406 1.00 . A A . 22 ALA CB 1 1
13 5114 1 1 22 ALA H H 2.798 0.983 -0.749 1.00 . A A . 22 ALA H 1 1
13 5115 1 1 22 ALA HA H 1.388 3.304 -1.436 1.00 . A A . 22 ALA HA 1 1
13 5116 1 1 22 ALA HB1 H 1.525 2.013 1.278 1.00 . A A . 22 ALA HB1 1 1
13 5117 1 1 22 ALA HB2 H 0.459 1.519 -0.037 1.00 . A A . 22 ALA HB2 1 1
13 5118 1 1 22 ALA HB3 H 0.274 3.113 0.697 1.00 . A A . 22 ALA HB3 1 1
13 5119 1 1 22 ALA N N 2.851 1.891 -1.125 1.00 . A A . 22 ALA N 1 1
13 5120 1 1 22 ALA O O 2.471 5.233 -0.338 1.00 . A A . 22 ALA O 1 1
13 5121 1 1 23 GLU C C 5.329 5.603 0.649 1.00 . A A . 23 GLU C 1 1
13 5122 1 1 23 GLU CA C 4.404 4.842 1.592 1.00 . A A . 23 GLU CA 1 1
13 5123 1 1 23 GLU CB C 5.176 4.259 2.775 1.00 . A A . 23 GLU CB 1 1
13 5124 1 1 23 GLU CD C 5.048 3.032 4.975 1.00 . A A . 23 GLU CD 1 1
13 5125 1 1 23 GLU CG C 4.279 3.607 3.817 1.00 . A A . 23 GLU CG 1 1
13 5126 1 1 23 GLU H H 3.887 2.866 1.072 1.00 . A A . 23 GLU H 1 1
13 5127 1 1 23 GLU HA H 3.667 5.534 1.971 1.00 . A A . 23 GLU HA 1 1
13 5128 1 1 23 GLU HB2 H 5.865 3.512 2.407 1.00 . A A . 23 GLU HB2 1 1
13 5129 1 1 23 GLU HB3 H 5.735 5.049 3.255 1.00 . A A . 23 GLU HB3 1 1
13 5130 1 1 23 GLU HG2 H 3.593 4.352 4.193 1.00 . A A . 23 GLU HG2 1 1
13 5131 1 1 23 GLU HG3 H 3.719 2.816 3.341 1.00 . A A . 23 GLU HG3 1 1
13 5132 1 1 23 GLU N N 3.661 3.807 0.888 1.00 . A A . 23 GLU N 1 1
13 5133 1 1 23 GLU O O 5.645 6.770 0.885 1.00 . A A . 23 GLU O 1 1
13 5134 1 1 23 GLU OE1 O 5.518 1.898 4.890 1.00 . A A . 23 GLU OE1 1 1
13 5135 1 1 23 GLU OE2 O 5.181 3.697 6.013 1.00 . A A . 23 GLU OE2 1 1
13 5136 1 1 24 GLU C C 5.774 6.581 -2.253 1.00 . A A . 24 GLU C 1 1
13 5137 1 1 24 GLU CA C 6.571 5.572 -1.432 1.00 . A A . 24 GLU CA 1 1
13 5138 1 1 24 GLU CB C 7.161 4.492 -2.329 1.00 . A A . 24 GLU CB 1 1
13 5139 1 1 24 GLU CD C 8.651 3.883 -4.228 1.00 . A A . 24 GLU CD 1 1
13 5140 1 1 24 GLU CG C 8.033 5.003 -3.456 1.00 . A A . 24 GLU CG 1 1
13 5141 1 1 24 GLU H H 5.431 4.029 -0.542 1.00 . A A . 24 GLU H 1 1
13 5142 1 1 24 GLU HA H 7.371 6.087 -0.923 1.00 . A A . 24 GLU HA 1 1
13 5143 1 1 24 GLU HB2 H 7.757 3.831 -1.718 1.00 . A A . 24 GLU HB2 1 1
13 5144 1 1 24 GLU HB3 H 6.350 3.923 -2.759 1.00 . A A . 24 GLU HB3 1 1
13 5145 1 1 24 GLU HG2 H 7.428 5.595 -4.125 1.00 . A A . 24 GLU HG2 1 1
13 5146 1 1 24 GLU HG3 H 8.820 5.617 -3.041 1.00 . A A . 24 GLU HG3 1 1
13 5147 1 1 24 GLU N N 5.718 4.959 -0.426 1.00 . A A . 24 GLU N 1 1
13 5148 1 1 24 GLU O O 6.293 7.613 -2.686 1.00 . A A . 24 GLU O 1 1
13 5149 1 1 24 GLU OE1 O 9.866 3.630 -4.049 1.00 . A A . 24 GLU OE1 1 1
13 5150 1 1 24 GLU OE2 O 7.936 3.206 -4.995 1.00 . A A . 24 GLU OE2 1 1
13 5151 1 1 25 ARG C C 3.056 8.208 -2.245 1.00 . A A . 25 ARG C 1 1
13 5152 1 1 25 ARG CA C 3.632 7.161 -3.189 1.00 . A A . 25 ARG CA 1 1
13 5153 1 1 25 ARG CB C 2.528 6.354 -3.855 1.00 . A A . 25 ARG CB 1 1
13 5154 1 1 25 ARG CD C 1.907 4.554 -5.507 1.00 . A A . 25 ARG CD 1 1
13 5155 1 1 25 ARG CG C 3.034 5.378 -4.912 1.00 . A A . 25 ARG CG 1 1
13 5156 1 1 25 ARG CZ C -0.074 4.956 -6.967 1.00 . A A . 25 ARG CZ 1 1
13 5157 1 1 25 ARG H H 4.182 5.418 -2.129 1.00 . A A . 25 ARG H 1 1
13 5158 1 1 25 ARG HA H 4.214 7.662 -3.947 1.00 . A A . 25 ARG HA 1 1
13 5159 1 1 25 ARG HB2 H 2.032 5.783 -3.083 1.00 . A A . 25 ARG HB2 1 1
13 5160 1 1 25 ARG HB3 H 1.821 7.028 -4.314 1.00 . A A . 25 ARG HB3 1 1
13 5161 1 1 25 ARG HD2 H 2.317 3.881 -6.244 1.00 . A A . 25 ARG HD2 1 1
13 5162 1 1 25 ARG HD3 H 1.446 3.977 -4.718 1.00 . A A . 25 ARG HD3 1 1
13 5163 1 1 25 ARG HE H 0.905 6.349 -5.901 1.00 . A A . 25 ARG HE 1 1
13 5164 1 1 25 ARG HG2 H 3.512 5.935 -5.703 1.00 . A A . 25 ARG HG2 1 1
13 5165 1 1 25 ARG HG3 H 3.752 4.715 -4.452 1.00 . A A . 25 ARG HG3 1 1
13 5166 1 1 25 ARG HH11 H 0.590 3.014 -7.074 1.00 . A A . 25 ARG HH11 1 1
13 5167 1 1 25 ARG HH12 H -0.808 3.348 -7.991 1.00 . A A . 25 ARG HH12 1 1
13 5168 1 1 25 ARG HH21 H -0.974 6.774 -7.141 1.00 . A A . 25 ARG HH21 1 1
13 5169 1 1 25 ARG HH22 H -1.728 5.530 -8.032 1.00 . A A . 25 ARG HH22 1 1
13 5170 1 1 25 ARG N N 4.519 6.278 -2.461 1.00 . A A . 25 ARG N 1 1
13 5171 1 1 25 ARG NE N 0.882 5.392 -6.140 1.00 . A A . 25 ARG NE 1 1
13 5172 1 1 25 ARG NH1 N -0.097 3.684 -7.367 1.00 . A A . 25 ARG NH1 1 1
13 5173 1 1 25 ARG NH2 N -0.988 5.806 -7.414 1.00 . A A . 25 ARG NH2 1 1
13 5174 1 1 25 ARG O O 2.672 9.301 -2.655 1.00 . A A . 25 ARG O 1 1
13 5175 1 1 26 CYS C C 3.540 9.839 0.287 1.00 . A A . 26 CYS C 1 1
13 5176 1 1 26 CYS CA C 2.545 8.696 0.079 1.00 . A A . 26 CYS CA 1 1
13 5177 1 1 26 CYS CB C 2.405 7.854 1.347 1.00 . A A . 26 CYS CB 1 1
13 5178 1 1 26 CYS H H 3.257 6.924 -0.774 1.00 . A A . 26 CYS H 1 1
13 5179 1 1 26 CYS HA H 1.580 9.099 -0.187 1.00 . A A . 26 CYS HA 1 1
13 5180 1 1 26 CYS HB2 H 1.751 7.022 1.135 1.00 . A A . 26 CYS HB2 1 1
13 5181 1 1 26 CYS HB3 H 3.384 7.474 1.597 1.00 . A A . 26 CYS HB3 1 1
13 5182 1 1 26 CYS N N 3.000 7.845 -0.993 1.00 . A A . 26 CYS N 1 1
13 5183 1 1 26 CYS O O 3.265 10.985 -0.066 1.00 . A A . 26 CYS O 1 1
13 5184 1 1 26 CYS SG S 1.750 8.706 2.807 1.00 . A A . 26 CYS SG 1 1
13 5185 1 1 27 NH2 HN1 H 4.863 8.608 1.109 1.00 . A A . 27 NH2 HN1 1 1
13 5186 1 1 27 NH2 HN2 H 5.342 10.260 0.976 1.00 . A A . 27 NH2 HN2 1 1
13 5187 1 1 27 NH2 N N 4.693 9.538 0.847 1.00 . A A . 27 NH2 N 1 1
14 5188 1 1 1 THR C C -3.632 -5.038 1.503 1.00 . A A . 1 THR C 1 1
14 5189 1 1 1 THR CA C -3.541 -6.356 2.269 1.00 . A A . 1 THR CA 1 1
14 5190 1 1 1 THR CB C -4.159 -7.490 1.459 1.00 . A A . 1 THR CB 1 1
14 5191 1 1 1 THR CG2 C -3.740 -8.822 2.030 1.00 . A A . 1 THR CG2 1 1
14 5192 1 1 1 THR H1 H -4.047 -7.127 4.105 1.00 . A A . 1 THR H1 1 1
14 5193 1 1 1 THR H2 H -5.235 -6.207 3.371 1.00 . A A . 1 THR H2 1 1
14 5194 1 1 1 THR H3 H -3.890 -5.435 4.082 1.00 . A A . 1 THR H3 1 1
14 5195 1 1 1 THR HA H -2.500 -6.587 2.443 1.00 . A A . 1 THR HA 1 1
14 5196 1 1 1 THR HB H -3.830 -7.419 0.433 1.00 . A A . 1 THR HB 1 1
14 5197 1 1 1 THR HG1 H -5.928 -7.543 0.633 1.00 . A A . 1 THR HG1 1 1
14 5198 1 1 1 THR HG21 H -4.070 -8.869 3.057 1.00 . A A . 1 THR HG21 1 1
14 5199 1 1 1 THR HG22 H -2.665 -8.912 1.985 1.00 . A A . 1 THR HG22 1 1
14 5200 1 1 1 THR HG23 H -4.205 -9.616 1.465 1.00 . A A . 1 THR HG23 1 1
14 5201 1 1 1 THR N N -4.212 -6.267 3.549 1.00 . A A . 1 THR N 1 1
14 5202 1 1 1 THR O O -2.943 -4.838 0.500 1.00 . A A . 1 THR O 1 1
14 5203 1 1 1 THR OG1 O -5.594 -7.380 1.524 1.00 . A A . 1 THR OG1 1 1
14 5204 1 1 2 CYS C C -4.280 -1.766 2.363 1.00 . A A . 2 CYS C 1 1
14 5205 1 1 2 CYS CA C -4.600 -2.844 1.356 1.00 . A A . 2 CYS CA 1 1
14 5206 1 1 2 CYS CB C -6.001 -2.635 0.780 1.00 . A A . 2 CYS CB 1 1
14 5207 1 1 2 CYS H H -5.054 -4.318 2.742 1.00 . A A . 2 CYS H 1 1
14 5208 1 1 2 CYS HA H -3.880 -2.789 0.553 1.00 . A A . 2 CYS HA 1 1
14 5209 1 1 2 CYS HB2 H -6.727 -2.720 1.576 1.00 . A A . 2 CYS HB2 1 1
14 5210 1 1 2 CYS HB3 H -6.063 -1.644 0.354 1.00 . A A . 2 CYS HB3 1 1
14 5211 1 1 2 CYS N N -4.477 -4.140 1.968 1.00 . A A . 2 CYS N 1 1
14 5212 1 1 2 CYS O O -4.917 -1.674 3.420 1.00 . A A . 2 CYS O 1 1
14 5213 1 1 2 CYS SG S -6.470 -3.832 -0.525 1.00 . A A . 2 CYS SG 1 1
14 5214 1 1 3 VAL C C -3.246 1.421 2.243 1.00 . A A . 3 VAL C 1 1
14 5215 1 1 3 VAL CA C -2.892 0.104 2.917 1.00 . A A . 3 VAL CA 1 1
14 5216 1 1 3 VAL CB C -1.377 0.047 3.301 1.00 . A A . 3 VAL CB 1 1
14 5217 1 1 3 VAL CG1 C -1.086 -1.170 4.169 1.00 . A A . 3 VAL CG1 1 1
14 5218 1 1 3 VAL CG2 C -0.500 0.006 2.069 1.00 . A A . 3 VAL CG2 1 1
14 5219 1 1 3 VAL H H -2.820 -1.117 1.207 1.00 . A A . 3 VAL H 1 1
14 5220 1 1 3 VAL HA H -3.489 0.024 3.814 1.00 . A A . 3 VAL HA 1 1
14 5221 1 1 3 VAL HB H -1.134 0.933 3.869 1.00 . A A . 3 VAL HB 1 1
14 5222 1 1 3 VAL HG11 H -0.034 -1.187 4.414 1.00 . A A . 3 VAL HG11 1 1
14 5223 1 1 3 VAL HG12 H -1.343 -2.067 3.625 1.00 . A A . 3 VAL HG12 1 1
14 5224 1 1 3 VAL HG13 H -1.668 -1.120 5.076 1.00 . A A . 3 VAL HG13 1 1
14 5225 1 1 3 VAL HG21 H -0.677 0.891 1.476 1.00 . A A . 3 VAL HG21 1 1
14 5226 1 1 3 VAL HG22 H -0.744 -0.871 1.488 1.00 . A A . 3 VAL HG22 1 1
14 5227 1 1 3 VAL HG23 H 0.539 -0.031 2.362 1.00 . A A . 3 VAL HG23 1 1
14 5228 1 1 3 VAL N N -3.290 -0.984 2.060 1.00 . A A . 3 VAL N 1 1
14 5229 1 1 3 VAL O O -3.076 1.570 1.020 1.00 . A A . 3 VAL O 1 1
14 5230 1 1 4 GLU C C -3.502 4.730 3.218 1.00 . A A . 4 GLU C 1 1
14 5231 1 1 4 GLU CA C -4.234 3.606 2.500 1.00 . A A . 4 GLU CA 1 1
14 5232 1 1 4 GLU CB C -5.753 3.700 2.707 1.00 . A A . 4 GLU CB 1 1
14 5233 1 1 4 GLU CD C -7.934 4.892 2.316 1.00 . A A . 4 GLU CD 1 1
14 5234 1 1 4 GLU CG C -6.432 4.926 2.120 1.00 . A A . 4 GLU CG 1 1
14 5235 1 1 4 GLU H H -3.829 2.182 3.980 1.00 . A A . 4 GLU H 1 1
14 5236 1 1 4 GLU HA H -4.014 3.652 1.444 1.00 . A A . 4 GLU HA 1 1
14 5237 1 1 4 GLU HB2 H -6.212 2.822 2.279 1.00 . A A . 4 GLU HB2 1 1
14 5238 1 1 4 GLU HB3 H -5.938 3.695 3.771 1.00 . A A . 4 GLU HB3 1 1
14 5239 1 1 4 GLU HG2 H -6.046 5.800 2.622 1.00 . A A . 4 GLU HG2 1 1
14 5240 1 1 4 GLU HG3 H -6.217 4.991 1.064 1.00 . A A . 4 GLU HG3 1 1
14 5241 1 1 4 GLU N N -3.771 2.341 3.013 1.00 . A A . 4 GLU N 1 1
14 5242 1 1 4 GLU O O -3.757 5.004 4.388 1.00 . A A . 4 GLU O 1 1
14 5243 1 1 4 GLU OE1 O -8.665 4.407 1.418 1.00 . A A . 4 GLU OE1 1 1
14 5244 1 1 4 GLU OE2 O -8.418 5.333 3.368 1.00 . A A . 4 GLU OE2 1 1
14 5245 1 1 5 CYS C C -1.908 7.642 2.268 1.00 . A A . 5 CYS C 1 1
14 5246 1 1 5 CYS CA C -1.774 6.395 3.104 1.00 . A A . 5 CYS CA 1 1
14 5247 1 1 5 CYS CB C -0.301 5.969 3.146 1.00 . A A . 5 CYS CB 1 1
14 5248 1 1 5 CYS H H -2.455 5.094 1.589 1.00 . A A . 5 CYS H 1 1
14 5249 1 1 5 CYS HA H -2.113 6.587 4.110 1.00 . A A . 5 CYS HA 1 1
14 5250 1 1 5 CYS HB2 H -0.228 4.987 3.585 1.00 . A A . 5 CYS HB2 1 1
14 5251 1 1 5 CYS HB3 H 0.066 5.916 2.132 1.00 . A A . 5 CYS HB3 1 1
14 5252 1 1 5 CYS N N -2.587 5.346 2.533 1.00 . A A . 5 CYS N 1 1
14 5253 1 1 5 CYS O O -1.543 7.644 1.095 1.00 . A A . 5 CYS O 1 1
14 5254 1 1 5 CYS SG S 0.802 7.106 4.083 1.00 . A A . 5 CYS SG 1 1
14 5255 1 1 6 DAL C C -3.373 9.896 0.831 1.00 . A A . 6 DAL C 1 1
14 5256 1 1 6 DAL CA C -2.638 9.972 2.202 1.00 . A A . 6 DAL CA 1 1
14 5257 1 1 6 DAL CB C -3.296 10.978 3.138 1.00 . A A . 6 DAL CB 1 1
14 5258 1 1 6 DAL H H -2.773 8.568 3.783 1.00 . A A . 6 DAL H 1 1
14 5259 1 1 6 DAL HA H -1.639 10.330 2.001 1.00 . A A . 6 DAL HA 1 1
14 5260 1 1 6 DAL HB1 H -2.771 10.989 4.081 1.00 . A A . 6 DAL HB1 1 1
14 5261 1 1 6 DAL HB2 H -4.328 10.708 3.304 1.00 . A A . 6 DAL HB2 1 1
14 5262 1 1 6 DAL HB3 H -3.251 11.962 2.695 1.00 . A A . 6 DAL HB3 1 1
14 5263 1 1 6 DAL N N -2.467 8.677 2.857 1.00 . A A . 6 DAL N 1 1
14 5264 1 1 6 DAL O O -2.928 10.524 -0.128 1.00 . A A . 6 DAL O 1 1
14 5265 1 1 7 DPR C C -4.560 7.913 -1.480 1.00 . A A . 7 DPR C 1 1
14 5266 1 1 7 DPR CA C -5.183 9.013 -0.602 1.00 . A A . 7 DPR CA 1 1
14 5267 1 1 7 DPR CB C -6.631 8.628 -0.221 1.00 . A A . 7 DPR CB 1 1
14 5268 1 1 7 DPR CD C -5.255 8.428 1.730 1.00 . A A . 7 DPR CD 1 1
14 5269 1 1 7 DPR CG C -6.668 8.602 1.278 1.00 . A A . 7 DPR CG 1 1
14 5270 1 1 7 DPR HA H -5.185 9.947 -1.144 1.00 . A A . 7 DPR HA 1 1
14 5271 1 1 7 DPR HB2 H -6.863 7.658 -0.636 1.00 . A A . 7 DPR HB2 1 1
14 5272 1 1 7 DPR HB3 H -7.317 9.362 -0.618 1.00 . A A . 7 DPR HB3 1 1
14 5273 1 1 7 DPR HD2 H -4.981 7.383 1.741 1.00 . A A . 7 DPR HD2 1 1
14 5274 1 1 7 DPR HD3 H -5.103 8.871 2.703 1.00 . A A . 7 DPR HD3 1 1
14 5275 1 1 7 DPR HG2 H -7.277 7.777 1.617 1.00 . A A . 7 DPR HG2 1 1
14 5276 1 1 7 DPR HG3 H -7.065 9.535 1.650 1.00 . A A . 7 DPR HG3 1 1
14 5277 1 1 7 DPR N N -4.507 9.145 0.689 1.00 . A A . 7 DPR N 1 1
14 5278 1 1 7 DPR O O -5.151 7.489 -2.472 1.00 . A A . 7 DPR O 1 1
14 5279 1 1 8 VAL C C -3.057 5.092 -1.244 1.00 . A A . 8 VAL C 1 1
14 5280 1 1 8 VAL CA C -2.709 6.424 -1.860 1.00 . A A . 8 VAL CA 1 1
14 5281 1 1 8 VAL CB C -1.166 6.596 -1.861 1.00 . A A . 8 VAL CB 1 1
14 5282 1 1 8 VAL CG1 C -0.494 5.490 -2.670 1.00 . A A . 8 VAL CG1 1 1
14 5283 1 1 8 VAL CG2 C -0.782 7.955 -2.408 1.00 . A A . 8 VAL CG2 1 1
14 5284 1 1 8 VAL H H -2.930 7.838 -0.329 1.00 . A A . 8 VAL H 1 1
14 5285 1 1 8 VAL HA H -3.069 6.457 -2.878 1.00 . A A . 8 VAL HA 1 1
14 5286 1 1 8 VAL HB H -0.820 6.526 -0.841 1.00 . A A . 8 VAL HB 1 1
14 5287 1 1 8 VAL HG11 H -0.750 4.531 -2.246 1.00 . A A . 8 VAL HG11 1 1
14 5288 1 1 8 VAL HG12 H 0.575 5.625 -2.633 1.00 . A A . 8 VAL HG12 1 1
14 5289 1 1 8 VAL HG13 H -0.831 5.535 -3.695 1.00 . A A . 8 VAL HG13 1 1
14 5290 1 1 8 VAL HG21 H -1.243 8.729 -1.811 1.00 . A A . 8 VAL HG21 1 1
14 5291 1 1 8 VAL HG22 H -1.118 8.034 -3.431 1.00 . A A . 8 VAL HG22 1 1
14 5292 1 1 8 VAL HG23 H 0.292 8.065 -2.373 1.00 . A A . 8 VAL HG23 1 1
14 5293 1 1 8 VAL N N -3.375 7.468 -1.123 1.00 . A A . 8 VAL N 1 1
14 5294 1 1 8 VAL O O -2.645 4.790 -0.121 1.00 . A A . 8 VAL O 1 1
14 5295 1 1 9 LYS C C -3.720 1.994 -2.421 1.00 . A A . 9 LYS C 1 1
14 5296 1 1 9 LYS CA C -4.207 3.041 -1.476 1.00 . A A . 9 LYS CA 1 1
14 5297 1 1 9 LYS CB C -5.709 2.956 -1.240 1.00 . A A . 9 LYS CB 1 1
14 5298 1 1 9 LYS CD C -7.554 1.696 -0.104 1.00 . A A . 9 LYS CD 1 1
14 5299 1 1 9 LYS CE C -8.605 2.279 -1.027 1.00 . A A . 9 LYS CE 1 1
14 5300 1 1 9 LYS CG C -6.191 1.592 -0.753 1.00 . A A . 9 LYS CG 1 1
14 5301 1 1 9 LYS H H -4.132 4.625 -2.824 1.00 . A A . 9 LYS H 1 1
14 5302 1 1 9 LYS HA H -3.700 2.888 -0.534 1.00 . A A . 9 LYS HA 1 1
14 5303 1 1 9 LYS HB2 H -5.992 3.698 -0.509 1.00 . A A . 9 LYS HB2 1 1
14 5304 1 1 9 LYS HB3 H -6.207 3.176 -2.172 1.00 . A A . 9 LYS HB3 1 1
14 5305 1 1 9 LYS HD2 H -7.873 0.710 0.198 1.00 . A A . 9 LYS HD2 1 1
14 5306 1 1 9 LYS HD3 H -7.473 2.323 0.771 1.00 . A A . 9 LYS HD3 1 1
14 5307 1 1 9 LYS HE2 H -8.220 3.185 -1.473 1.00 . A A . 9 LYS HE2 1 1
14 5308 1 1 9 LYS HE3 H -8.831 1.561 -1.798 1.00 . A A . 9 LYS HE3 1 1
14 5309 1 1 9 LYS HG2 H -6.251 0.916 -1.593 1.00 . A A . 9 LYS HG2 1 1
14 5310 1 1 9 LYS HG3 H -5.484 1.208 -0.032 1.00 . A A . 9 LYS HG3 1 1
14 5311 1 1 9 LYS HZ1 H -9.592 3.311 0.439 1.00 . A A . 9 LYS HZ1 1 1
14 5312 1 1 9 LYS HZ2 H -10.202 1.758 0.203 1.00 . A A . 9 LYS HZ2 1 1
14 5313 1 1 9 LYS HZ3 H -10.576 2.987 -0.896 1.00 . A A . 9 LYS HZ3 1 1
14 5314 1 1 9 LYS N N -3.824 4.325 -1.941 1.00 . A A . 9 LYS N 1 1
14 5315 1 1 9 LYS NZ N -9.831 2.597 -0.285 1.00 . A A . 9 LYS NZ 1 1
14 5316 1 1 9 LYS O O -4.038 2.006 -3.619 1.00 . A A . 9 LYS O 1 1
14 5317 1 1 10 VAL C C -2.644 -1.264 -2.020 1.00 . A A . 10 VAL C 1 1
14 5318 1 1 10 VAL CA C -2.333 0.073 -2.660 1.00 . A A . 10 VAL CA 1 1
14 5319 1 1 10 VAL CB C -0.796 0.268 -2.811 1.00 . A A . 10 VAL CB 1 1
14 5320 1 1 10 VAL CG1 C -0.482 1.450 -3.723 1.00 . A A . 10 VAL CG1 1 1
14 5321 1 1 10 VAL CG2 C -0.157 0.490 -1.456 1.00 . A A . 10 VAL CG2 1 1
14 5322 1 1 10 VAL H H -2.744 1.171 -0.934 1.00 . A A . 10 VAL H 1 1
14 5323 1 1 10 VAL HA H -2.782 0.098 -3.641 1.00 . A A . 10 VAL HA 1 1
14 5324 1 1 10 VAL HB H -0.378 -0.628 -3.243 1.00 . A A . 10 VAL HB 1 1
14 5325 1 1 10 VAL HG11 H 0.588 1.580 -3.787 1.00 . A A . 10 VAL HG11 1 1
14 5326 1 1 10 VAL HG12 H -0.933 2.346 -3.322 1.00 . A A . 10 VAL HG12 1 1
14 5327 1 1 10 VAL HG13 H -0.878 1.259 -4.709 1.00 . A A . 10 VAL HG13 1 1
14 5328 1 1 10 VAL HG21 H -0.327 -0.374 -0.832 1.00 . A A . 10 VAL HG21 1 1
14 5329 1 1 10 VAL HG22 H -0.603 1.357 -0.993 1.00 . A A . 10 VAL HG22 1 1
14 5330 1 1 10 VAL HG23 H 0.904 0.653 -1.568 1.00 . A A . 10 VAL HG23 1 1
14 5331 1 1 10 VAL N N -2.927 1.124 -1.901 1.00 . A A . 10 VAL N 1 1
14 5332 1 1 10 VAL O O -2.771 -1.364 -0.784 1.00 . A A . 10 VAL O 1 1
14 5333 1 1 11 CYS C C -2.069 -4.554 -2.860 1.00 . A A . 11 CYS C 1 1
14 5334 1 1 11 CYS CA C -3.121 -3.583 -2.376 1.00 . A A . 11 CYS CA 1 1
14 5335 1 1 11 CYS CB C -4.512 -3.999 -2.863 1.00 . A A . 11 CYS CB 1 1
14 5336 1 1 11 CYS H H -2.680 -2.130 -3.802 1.00 . A A . 11 CYS H 1 1
14 5337 1 1 11 CYS HA H -3.115 -3.572 -1.297 1.00 . A A . 11 CYS HA 1 1
14 5338 1 1 11 CYS HB2 H -4.531 -3.965 -3.942 1.00 . A A . 11 CYS HB2 1 1
14 5339 1 1 11 CYS HB3 H -4.709 -5.008 -2.540 1.00 . A A . 11 CYS HB3 1 1
14 5340 1 1 11 CYS N N -2.802 -2.261 -2.838 1.00 . A A . 11 CYS N 1 1
14 5341 1 1 11 CYS O O -1.643 -4.493 -4.019 1.00 . A A . 11 CYS O 1 1
14 5342 1 1 11 CYS SG S -5.884 -2.938 -2.256 1.00 . A A . 11 CYS SG 1 1
14 5343 1 1 12 ARG C C -0.745 -7.507 -1.280 1.00 . A A . 12 ARG C 1 1
14 5344 1 1 12 ARG CA C -0.596 -6.370 -2.295 1.00 . A A . 12 ARG CA 1 1
14 5345 1 1 12 ARG CB C 0.777 -5.689 -2.147 1.00 . A A . 12 ARG CB 1 1
14 5346 1 1 12 ARG CD C 1.911 -6.486 -4.253 1.00 . A A . 12 ARG CD 1 1
14 5347 1 1 12 ARG CG C 1.961 -6.430 -2.736 1.00 . A A . 12 ARG CG 1 1
14 5348 1 1 12 ARG CZ C 2.458 -4.859 -6.067 1.00 . A A . 12 ARG CZ 1 1
14 5349 1 1 12 ARG H H -1.974 -5.412 -1.062 1.00 . A A . 12 ARG H 1 1
14 5350 1 1 12 ARG HA H -0.734 -6.727 -3.305 1.00 . A A . 12 ARG HA 1 1
14 5351 1 1 12 ARG HB2 H 0.734 -4.717 -2.615 1.00 . A A . 12 ARG HB2 1 1
14 5352 1 1 12 ARG HB3 H 0.965 -5.549 -1.094 1.00 . A A . 12 ARG HB3 1 1
14 5353 1 1 12 ARG HD2 H 2.770 -7.039 -4.599 1.00 . A A . 12 ARG HD2 1 1
14 5354 1 1 12 ARG HD3 H 1.008 -6.995 -4.556 1.00 . A A . 12 ARG HD3 1 1
14 5355 1 1 12 ARG HE H 1.503 -4.432 -4.350 1.00 . A A . 12 ARG HE 1 1
14 5356 1 1 12 ARG HG2 H 2.862 -5.908 -2.450 1.00 . A A . 12 ARG HG2 1 1
14 5357 1 1 12 ARG HG3 H 1.984 -7.435 -2.338 1.00 . A A . 12 ARG HG3 1 1
14 5358 1 1 12 ARG HH11 H 3.157 -6.747 -6.476 1.00 . A A . 12 ARG HH11 1 1
14 5359 1 1 12 ARG HH12 H 3.441 -5.600 -7.695 1.00 . A A . 12 ARG HH12 1 1
14 5360 1 1 12 ARG HH21 H 1.910 -2.892 -6.026 1.00 . A A . 12 ARG HH21 1 1
14 5361 1 1 12 ARG HH22 H 2.758 -3.369 -7.431 1.00 . A A . 12 ARG HH22 1 1
14 5362 1 1 12 ARG N N -1.615 -5.404 -1.980 1.00 . A A . 12 ARG N 1 1
14 5363 1 1 12 ARG NE N 1.935 -5.150 -4.867 1.00 . A A . 12 ARG NE 1 1
14 5364 1 1 12 ARG NH1 N 3.061 -5.799 -6.787 1.00 . A A . 12 ARG NH1 1 1
14 5365 1 1 12 ARG NH2 N 2.370 -3.622 -6.542 1.00 . A A . 12 ARG NH2 1 1
14 5366 1 1 12 ARG O O -1.159 -7.240 -0.145 1.00 . A A . 12 ARG O 1 1
14 5367 1 1 13 PRO C C 0.078 -9.732 0.599 1.00 . A A . 13 PRO C 1 1
14 5368 1 1 13 PRO CA C -0.568 -9.953 -0.778 1.00 . A A . 13 PRO CA 1 1
14 5369 1 1 13 PRO CB C 0.179 -11.030 -1.554 1.00 . A A . 13 PRO CB 1 1
14 5370 1 1 13 PRO CD C -0.152 -9.210 -3.060 1.00 . A A . 13 PRO CD 1 1
14 5371 1 1 13 PRO CG C -0.121 -10.713 -2.971 1.00 . A A . 13 PRO CG 1 1
14 5372 1 1 13 PRO HA H -1.593 -10.260 -0.640 1.00 . A A . 13 PRO HA 1 1
14 5373 1 1 13 PRO HB2 H 1.236 -10.963 -1.340 1.00 . A A . 13 PRO HB2 1 1
14 5374 1 1 13 PRO HB3 H -0.189 -12.008 -1.283 1.00 . A A . 13 PRO HB3 1 1
14 5375 1 1 13 PRO HD2 H 0.814 -8.834 -3.362 1.00 . A A . 13 PRO HD2 1 1
14 5376 1 1 13 PRO HD3 H -0.916 -8.892 -3.754 1.00 . A A . 13 PRO HD3 1 1
14 5377 1 1 13 PRO HG2 H 0.650 -11.115 -3.611 1.00 . A A . 13 PRO HG2 1 1
14 5378 1 1 13 PRO HG3 H -1.083 -11.123 -3.241 1.00 . A A . 13 PRO HG3 1 1
14 5379 1 1 13 PRO N N -0.482 -8.783 -1.678 1.00 . A A . 13 PRO N 1 1
14 5380 1 1 13 PRO O O -0.514 -10.066 1.627 1.00 . A A . 13 PRO O 1 1
14 5381 1 1 14 ASP C C 1.829 -7.441 2.248 1.00 . A A . 14 ASP C 1 1
14 5382 1 1 14 ASP CA C 1.933 -8.910 1.900 1.00 . A A . 14 ASP CA 1 1
14 5383 1 1 14 ASP CB C 3.412 -9.333 1.907 1.00 . A A . 14 ASP CB 1 1
14 5384 1 1 14 ASP CG C 3.612 -10.818 1.759 1.00 . A A . 14 ASP CG 1 1
14 5385 1 1 14 ASP H H 1.710 -8.939 -0.219 1.00 . A A . 14 ASP H 1 1
14 5386 1 1 14 ASP HA H 1.400 -9.481 2.646 1.00 . A A . 14 ASP HA 1 1
14 5387 1 1 14 ASP HB2 H 3.926 -8.842 1.095 1.00 . A A . 14 ASP HB2 1 1
14 5388 1 1 14 ASP HB3 H 3.858 -9.020 2.840 1.00 . A A . 14 ASP HB3 1 1
14 5389 1 1 14 ASP N N 1.276 -9.179 0.628 1.00 . A A . 14 ASP N 1 1
14 5390 1 1 14 ASP O O 2.051 -6.585 1.383 1.00 . A A . 14 ASP O 1 1
14 5391 1 1 14 ASP OD1 O 3.948 -11.273 0.651 1.00 . A A . 14 ASP OD1 1 1
14 5392 1 1 14 ASP OD2 O 3.443 -11.560 2.745 1.00 . A A . 14 ASP OD2 1 1
14 5393 1 1 15 PRO C C 2.635 -4.909 3.753 1.00 . A A . 15 PRO C 1 1
14 5394 1 1 15 PRO CA C 1.374 -5.731 4.012 1.00 . A A . 15 PRO CA 1 1
14 5395 1 1 15 PRO CB C 1.152 -5.891 5.533 1.00 . A A . 15 PRO CB 1 1
14 5396 1 1 15 PRO CD C 1.231 -8.089 4.602 1.00 . A A . 15 PRO CD 1 1
14 5397 1 1 15 PRO CG C 1.522 -7.303 5.843 1.00 . A A . 15 PRO CG 1 1
14 5398 1 1 15 PRO HA H 0.526 -5.235 3.565 1.00 . A A . 15 PRO HA 1 1
14 5399 1 1 15 PRO HB2 H 1.785 -5.194 6.062 1.00 . A A . 15 PRO HB2 1 1
14 5400 1 1 15 PRO HB3 H 0.120 -5.693 5.782 1.00 . A A . 15 PRO HB3 1 1
14 5401 1 1 15 PRO HD2 H 1.895 -8.938 4.542 1.00 . A A . 15 PRO HD2 1 1
14 5402 1 1 15 PRO HD3 H 0.199 -8.407 4.580 1.00 . A A . 15 PRO HD3 1 1
14 5403 1 1 15 PRO HG2 H 2.573 -7.361 6.084 1.00 . A A . 15 PRO HG2 1 1
14 5404 1 1 15 PRO HG3 H 0.928 -7.668 6.666 1.00 . A A . 15 PRO HG3 1 1
14 5405 1 1 15 PRO N N 1.510 -7.121 3.527 1.00 . A A . 15 PRO N 1 1
14 5406 1 1 15 PRO O O 2.567 -3.752 3.350 1.00 . A A . 15 PRO O 1 1
14 5407 1 1 16 GLU C C 5.301 -4.579 2.260 1.00 . A A . 16 GLU C 1 1
14 5408 1 1 16 GLU CA C 5.057 -4.889 3.736 1.00 . A A . 16 GLU CA 1 1
14 5409 1 1 16 GLU CB C 6.182 -5.752 4.288 1.00 . A A . 16 GLU CB 1 1
14 5410 1 1 16 GLU CD C 7.428 -7.916 4.131 1.00 . A A . 16 GLU CD 1 1
14 5411 1 1 16 GLU CG C 6.175 -7.184 3.780 1.00 . A A . 16 GLU CG 1 1
14 5412 1 1 16 GLU H H 3.750 -6.460 4.255 1.00 . A A . 16 GLU H 1 1
14 5413 1 1 16 GLU HA H 5.044 -3.957 4.282 1.00 . A A . 16 GLU HA 1 1
14 5414 1 1 16 GLU HB2 H 7.130 -5.303 4.031 1.00 . A A . 16 GLU HB2 1 1
14 5415 1 1 16 GLU HB3 H 6.088 -5.780 5.363 1.00 . A A . 16 GLU HB3 1 1
14 5416 1 1 16 GLU HG2 H 5.337 -7.707 4.217 1.00 . A A . 16 GLU HG2 1 1
14 5417 1 1 16 GLU HG3 H 6.066 -7.168 2.705 1.00 . A A . 16 GLU HG3 1 1
14 5418 1 1 16 GLU N N 3.778 -5.532 3.945 1.00 . A A . 16 GLU N 1 1
14 5419 1 1 16 GLU O O 5.841 -3.522 1.913 1.00 . A A . 16 GLU O 1 1
14 5420 1 1 16 GLU OE1 O 7.526 -8.466 5.242 1.00 . A A . 16 GLU OE1 1 1
14 5421 1 1 16 GLU OE2 O 8.351 -7.953 3.296 1.00 . A A . 16 GLU OE2 1 1
14 5422 1 1 17 GLU C C 4.096 -4.239 -0.532 1.00 . A A . 17 GLU C 1 1
14 5423 1 1 17 GLU CA C 5.071 -5.305 -0.018 1.00 . A A . 17 GLU CA 1 1
14 5424 1 1 17 GLU CB C 4.857 -6.638 -0.726 1.00 . A A . 17 GLU CB 1 1
14 5425 1 1 17 GLU CD C 7.035 -6.828 -1.990 1.00 . A A . 17 GLU CD 1 1
14 5426 1 1 17 GLU CG C 5.522 -6.753 -2.092 1.00 . A A . 17 GLU CG 1 1
14 5427 1 1 17 GLU H H 4.353 -6.237 1.725 1.00 . A A . 17 GLU H 1 1
14 5428 1 1 17 GLU HA H 6.084 -4.963 -0.170 1.00 . A A . 17 GLU HA 1 1
14 5429 1 1 17 GLU HB2 H 5.256 -7.419 -0.096 1.00 . A A . 17 GLU HB2 1 1
14 5430 1 1 17 GLU HB3 H 3.796 -6.802 -0.844 1.00 . A A . 17 GLU HB3 1 1
14 5431 1 1 17 GLU HG2 H 5.159 -7.638 -2.593 1.00 . A A . 17 GLU HG2 1 1
14 5432 1 1 17 GLU HG3 H 5.261 -5.882 -2.675 1.00 . A A . 17 GLU HG3 1 1
14 5433 1 1 17 GLU N N 4.855 -5.463 1.397 1.00 . A A . 17 GLU N 1 1
14 5434 1 1 17 GLU O O 4.371 -3.533 -1.490 1.00 . A A . 17 GLU O 1 1
14 5435 1 1 17 GLU OE1 O 7.728 -5.911 -2.454 1.00 . A A . 17 GLU OE1 1 1
14 5436 1 1 17 GLU OE2 O 7.554 -7.806 -1.416 1.00 . A A . 17 GLU OE2 1 1
14 5437 1 1 18 ALA C C 2.589 -1.749 0.307 1.00 . A A . 18 ALA C 1 1
14 5438 1 1 18 ALA CA C 1.999 -3.072 -0.138 1.00 . A A . 18 ALA CA 1 1
14 5439 1 1 18 ALA CB C 0.677 -3.330 0.583 1.00 . A A . 18 ALA CB 1 1
14 5440 1 1 18 ALA H H 2.754 -4.787 0.842 1.00 . A A . 18 ALA H 1 1
14 5441 1 1 18 ALA HA H 1.826 -3.047 -1.204 1.00 . A A . 18 ALA HA 1 1
14 5442 1 1 18 ALA HB1 H 0.845 -3.332 1.649 1.00 . A A . 18 ALA HB1 1 1
14 5443 1 1 18 ALA HB2 H 0.269 -4.285 0.288 1.00 . A A . 18 ALA HB2 1 1
14 5444 1 1 18 ALA HB3 H -0.028 -2.550 0.334 1.00 . A A . 18 ALA HB3 1 1
14 5445 1 1 18 ALA N N 2.957 -4.124 0.146 1.00 . A A . 18 ALA N 1 1
14 5446 1 1 18 ALA O O 2.560 -0.755 -0.421 1.00 . A A . 18 ALA O 1 1
14 5447 1 1 19 ARG C C 4.963 -0.103 1.201 1.00 . A A . 19 ARG C 1 1
14 5448 1 1 19 ARG CA C 3.810 -0.570 2.048 1.00 . A A . 19 ARG CA 1 1
14 5449 1 1 19 ARG CB C 4.247 -0.737 3.491 1.00 . A A . 19 ARG CB 1 1
14 5450 1 1 19 ARG CD C 3.604 -0.844 5.898 1.00 . A A . 19 ARG CD 1 1
14 5451 1 1 19 ARG CG C 3.098 -0.779 4.477 1.00 . A A . 19 ARG CG 1 1
14 5452 1 1 19 ARG CZ C 5.215 0.406 7.339 1.00 . A A . 19 ARG CZ 1 1
14 5453 1 1 19 ARG H H 3.141 -2.580 2.037 1.00 . A A . 19 ARG H 1 1
14 5454 1 1 19 ARG HA H 3.051 0.196 2.014 1.00 . A A . 19 ARG HA 1 1
14 5455 1 1 19 ARG HB2 H 4.808 -1.658 3.569 1.00 . A A . 19 ARG HB2 1 1
14 5456 1 1 19 ARG HB3 H 4.896 0.085 3.750 1.00 . A A . 19 ARG HB3 1 1
14 5457 1 1 19 ARG HD2 H 2.754 -0.873 6.564 1.00 . A A . 19 ARG HD2 1 1
14 5458 1 1 19 ARG HD3 H 4.189 -1.744 6.019 1.00 . A A . 19 ARG HD3 1 1
14 5459 1 1 19 ARG HE H 4.402 1.070 5.614 1.00 . A A . 19 ARG HE 1 1
14 5460 1 1 19 ARG HG2 H 2.500 0.113 4.358 1.00 . A A . 19 ARG HG2 1 1
14 5461 1 1 19 ARG HG3 H 2.493 -1.650 4.274 1.00 . A A . 19 ARG HG3 1 1
14 5462 1 1 19 ARG HH11 H 4.642 -1.396 8.134 1.00 . A A . 19 ARG HH11 1 1
14 5463 1 1 19 ARG HH12 H 5.801 -0.532 9.055 1.00 . A A . 19 ARG HH12 1 1
14 5464 1 1 19 ARG HH21 H 5.976 2.270 6.900 1.00 . A A . 19 ARG HH21 1 1
14 5465 1 1 19 ARG HH22 H 6.538 1.567 8.361 1.00 . A A . 19 ARG HH22 1 1
14 5466 1 1 19 ARG N N 3.173 -1.753 1.504 1.00 . A A . 19 ARG N 1 1
14 5467 1 1 19 ARG NE N 4.440 0.320 6.249 1.00 . A A . 19 ARG NE 1 1
14 5468 1 1 19 ARG NH1 N 5.216 -0.579 8.241 1.00 . A A . 19 ARG NH1 1 1
14 5469 1 1 19 ARG NH2 N 5.961 1.486 7.545 1.00 . A A . 19 ARG NH2 1 1
14 5470 1 1 19 ARG O O 5.242 1.072 1.172 1.00 . A A . 19 ARG O 1 1
14 5471 1 1 20 ARG C C 6.216 0.414 -1.398 1.00 . A A . 20 ARG C 1 1
14 5472 1 1 20 ARG CA C 6.694 -0.687 -0.438 1.00 . A A . 20 ARG CA 1 1
14 5473 1 1 20 ARG CB C 7.059 -1.905 -1.273 1.00 . A A . 20 ARG CB 1 1
14 5474 1 1 20 ARG CD C 8.315 -2.780 -3.254 1.00 . A A . 20 ARG CD 1 1
14 5475 1 1 20 ARG CG C 8.247 -1.697 -2.196 1.00 . A A . 20 ARG CG 1 1
14 5476 1 1 20 ARG CZ C 6.838 -3.579 -5.095 1.00 . A A . 20 ARG CZ 1 1
14 5477 1 1 20 ARG H H 5.387 -1.971 0.663 1.00 . A A . 20 ARG H 1 1
14 5478 1 1 20 ARG HA H 7.552 -0.360 0.129 1.00 . A A . 20 ARG HA 1 1
14 5479 1 1 20 ARG HB2 H 7.285 -2.724 -0.606 1.00 . A A . 20 ARG HB2 1 1
14 5480 1 1 20 ARG HB3 H 6.205 -2.175 -1.876 1.00 . A A . 20 ARG HB3 1 1
14 5481 1 1 20 ARG HD2 H 9.276 -2.731 -3.742 1.00 . A A . 20 ARG HD2 1 1
14 5482 1 1 20 ARG HD3 H 8.198 -3.745 -2.784 1.00 . A A . 20 ARG HD3 1 1
14 5483 1 1 20 ARG HE H 6.921 -1.704 -4.404 1.00 . A A . 20 ARG HE 1 1
14 5484 1 1 20 ARG HG2 H 8.149 -0.739 -2.683 1.00 . A A . 20 ARG HG2 1 1
14 5485 1 1 20 ARG HG3 H 9.156 -1.714 -1.612 1.00 . A A . 20 ARG HG3 1 1
14 5486 1 1 20 ARG HH11 H 7.535 -5.152 -3.979 1.00 . A A . 20 ARG HH11 1 1
14 5487 1 1 20 ARG HH12 H 6.782 -5.612 -5.427 1.00 . A A . 20 ARG HH12 1 1
14 5488 1 1 20 ARG HH21 H 5.874 -2.271 -6.274 1.00 . A A . 20 ARG HH21 1 1
14 5489 1 1 20 ARG HH22 H 5.742 -3.888 -6.815 1.00 . A A . 20 ARG HH22 1 1
14 5490 1 1 20 ARG N N 5.614 -1.027 0.506 1.00 . A A . 20 ARG N 1 1
14 5491 1 1 20 ARG NE N 7.264 -2.624 -4.270 1.00 . A A . 20 ARG NE 1 1
14 5492 1 1 20 ARG NH1 N 7.058 -4.861 -4.822 1.00 . A A . 20 ARG NH1 1 1
14 5493 1 1 20 ARG NH2 N 6.097 -3.242 -6.135 1.00 . A A . 20 ARG NH2 1 1
14 5494 1 1 20 ARG O O 6.931 1.381 -1.680 1.00 . A A . 20 ARG O 1 1
14 5495 1 1 21 GLU C C 3.837 2.376 -2.007 1.00 . A A . 21 GLU C 1 1
14 5496 1 1 21 GLU CA C 4.376 1.173 -2.776 1.00 . A A . 21 GLU CA 1 1
14 5497 1 1 21 GLU CB C 3.225 0.467 -3.482 1.00 . A A . 21 GLU CB 1 1
14 5498 1 1 21 GLU CD C 4.538 -0.505 -5.375 1.00 . A A . 21 GLU CD 1 1
14 5499 1 1 21 GLU CG C 3.633 -0.790 -4.220 1.00 . A A . 21 GLU CG 1 1
14 5500 1 1 21 GLU H H 4.490 -0.537 -1.574 1.00 . A A . 21 GLU H 1 1
14 5501 1 1 21 GLU HA H 5.098 1.489 -3.512 1.00 . A A . 21 GLU HA 1 1
14 5502 1 1 21 GLU HB2 H 2.486 0.193 -2.745 1.00 . A A . 21 GLU HB2 1 1
14 5503 1 1 21 GLU HB3 H 2.781 1.148 -4.191 1.00 . A A . 21 GLU HB3 1 1
14 5504 1 1 21 GLU HG2 H 4.151 -1.444 -3.534 1.00 . A A . 21 GLU HG2 1 1
14 5505 1 1 21 GLU HG3 H 2.746 -1.286 -4.586 1.00 . A A . 21 GLU HG3 1 1
14 5506 1 1 21 GLU N N 4.999 0.251 -1.863 1.00 . A A . 21 GLU N 1 1
14 5507 1 1 21 GLU O O 4.002 3.525 -2.427 1.00 . A A . 21 GLU O 1 1
14 5508 1 1 21 GLU OE1 O 4.032 -0.266 -6.478 1.00 . A A . 21 GLU OE1 1 1
14 5509 1 1 21 GLU OE2 O 5.773 -0.538 -5.220 1.00 . A A . 21 GLU OE2 1 1
14 5510 1 1 22 ALA C C 3.582 4.158 0.461 1.00 . A A . 22 ALA C 1 1
14 5511 1 1 22 ALA CA C 2.592 3.122 -0.037 1.00 . A A . 22 ALA CA 1 1
14 5512 1 1 22 ALA CB C 1.856 2.508 1.134 1.00 . A A . 22 ALA CB 1 1
14 5513 1 1 22 ALA H H 3.156 1.154 -0.598 1.00 . A A . 22 ALA H 1 1
14 5514 1 1 22 ALA HA H 1.862 3.629 -0.651 1.00 . A A . 22 ALA HA 1 1
14 5515 1 1 22 ALA HB1 H 1.213 1.714 0.784 1.00 . A A . 22 ALA HB1 1 1
14 5516 1 1 22 ALA HB2 H 1.253 3.269 1.609 1.00 . A A . 22 ALA HB2 1 1
14 5517 1 1 22 ALA HB3 H 2.567 2.121 1.847 1.00 . A A . 22 ALA HB3 1 1
14 5518 1 1 22 ALA N N 3.210 2.098 -0.870 1.00 . A A . 22 ALA N 1 1
14 5519 1 1 22 ALA O O 3.408 5.327 0.206 1.00 . A A . 22 ALA O 1 1
14 5520 1 1 23 GLU C C 6.270 5.510 0.669 1.00 . A A . 23 GLU C 1 1
14 5521 1 1 23 GLU CA C 5.639 4.621 1.730 1.00 . A A . 23 GLU CA 1 1
14 5522 1 1 23 GLU CB C 6.748 3.816 2.422 1.00 . A A . 23 GLU CB 1 1
14 5523 1 1 23 GLU CD C 5.559 3.348 4.618 1.00 . A A . 23 GLU CD 1 1
14 5524 1 1 23 GLU CG C 6.266 2.777 3.427 1.00 . A A . 23 GLU CG 1 1
14 5525 1 1 23 GLU H H 4.784 2.745 1.208 1.00 . A A . 23 GLU H 1 1
14 5526 1 1 23 GLU HA H 5.137 5.235 2.460 1.00 . A A . 23 GLU HA 1 1
14 5527 1 1 23 GLU HB2 H 7.319 3.303 1.664 1.00 . A A . 23 GLU HB2 1 1
14 5528 1 1 23 GLU HB3 H 7.401 4.507 2.935 1.00 . A A . 23 GLU HB3 1 1
14 5529 1 1 23 GLU HG2 H 5.585 2.105 2.925 1.00 . A A . 23 GLU HG2 1 1
14 5530 1 1 23 GLU HG3 H 7.125 2.220 3.764 1.00 . A A . 23 GLU HG3 1 1
14 5531 1 1 23 GLU N N 4.645 3.716 1.120 1.00 . A A . 23 GLU N 1 1
14 5532 1 1 23 GLU O O 6.571 6.685 0.909 1.00 . A A . 23 GLU O 1 1
14 5533 1 1 23 GLU OE1 O 6.168 3.416 5.696 1.00 . A A . 23 GLU OE1 1 1
14 5534 1 1 23 GLU OE2 O 4.379 3.703 4.523 1.00 . A A . 23 GLU OE2 1 1
14 5535 1 1 24 GLU C C 6.135 6.643 -2.267 1.00 . A A . 24 GLU C 1 1
14 5536 1 1 24 GLU CA C 7.049 5.582 -1.625 1.00 . A A . 24 GLU CA 1 1
14 5537 1 1 24 GLU CB C 7.420 4.490 -2.617 1.00 . A A . 24 GLU CB 1 1
14 5538 1 1 24 GLU CD C 8.606 3.747 -4.660 1.00 . A A . 24 GLU CD 1 1
14 5539 1 1 24 GLU CG C 8.181 4.931 -3.840 1.00 . A A . 24 GLU CG 1 1
14 5540 1 1 24 GLU H H 6.083 4.029 -0.613 1.00 . A A . 24 GLU H 1 1
14 5541 1 1 24 GLU HA H 7.958 6.053 -1.284 1.00 . A A . 24 GLU HA 1 1
14 5542 1 1 24 GLU HB2 H 8.025 3.761 -2.102 1.00 . A A . 24 GLU HB2 1 1
14 5543 1 1 24 GLU HB3 H 6.510 4.006 -2.940 1.00 . A A . 24 GLU HB3 1 1
14 5544 1 1 24 GLU HG2 H 7.550 5.571 -4.438 1.00 . A A . 24 GLU HG2 1 1
14 5545 1 1 24 GLU HG3 H 9.062 5.474 -3.530 1.00 . A A . 24 GLU HG3 1 1
14 5546 1 1 24 GLU N N 6.416 4.945 -0.501 1.00 . A A . 24 GLU N 1 1
14 5547 1 1 24 GLU O O 6.594 7.704 -2.664 1.00 . A A . 24 GLU O 1 1
14 5548 1 1 24 GLU OE1 O 7.849 3.316 -5.539 1.00 . A A . 24 GLU OE1 1 1
14 5549 1 1 24 GLU OE2 O 9.708 3.200 -4.408 1.00 . A A . 24 GLU OE2 1 1
14 5550 1 1 25 ARG C C 3.135 8.150 -1.996 1.00 . A A . 25 ARG C 1 1
14 5551 1 1 25 ARG CA C 3.904 7.265 -2.989 1.00 . A A . 25 ARG CA 1 1
14 5552 1 1 25 ARG CB C 2.951 6.449 -3.865 1.00 . A A . 25 ARG CB 1 1
14 5553 1 1 25 ARG CD C 2.760 4.770 -5.753 1.00 . A A . 25 ARG CD 1 1
14 5554 1 1 25 ARG CG C 3.653 5.769 -5.031 1.00 . A A . 25 ARG CG 1 1
14 5555 1 1 25 ARG CZ C 0.593 4.711 -6.982 1.00 . A A . 25 ARG CZ 1 1
14 5556 1 1 25 ARG H H 4.532 5.518 -1.949 1.00 . A A . 25 ARG H 1 1
14 5557 1 1 25 ARG HA H 4.481 7.912 -3.633 1.00 . A A . 25 ARG HA 1 1
14 5558 1 1 25 ARG HB2 H 2.502 5.682 -3.253 1.00 . A A . 25 ARG HB2 1 1
14 5559 1 1 25 ARG HB3 H 2.179 7.096 -4.257 1.00 . A A . 25 ARG HB3 1 1
14 5560 1 1 25 ARG HD2 H 3.324 4.347 -6.570 1.00 . A A . 25 ARG HD2 1 1
14 5561 1 1 25 ARG HD3 H 2.487 3.984 -5.062 1.00 . A A . 25 ARG HD3 1 1
14 5562 1 1 25 ARG HE H 1.426 6.334 -6.127 1.00 . A A . 25 ARG HE 1 1
14 5563 1 1 25 ARG HG2 H 3.965 6.524 -5.738 1.00 . A A . 25 ARG HG2 1 1
14 5564 1 1 25 ARG HG3 H 4.524 5.255 -4.650 1.00 . A A . 25 ARG HG3 1 1
14 5565 1 1 25 ARG HH11 H 1.608 2.941 -7.081 1.00 . A A . 25 ARG HH11 1 1
14 5566 1 1 25 ARG HH12 H 0.087 2.911 -7.845 1.00 . A A . 25 ARG HH12 1 1
14 5567 1 1 25 ARG HH21 H -0.618 6.322 -7.145 1.00 . A A . 25 ARG HH21 1 1
14 5568 1 1 25 ARG HH22 H -1.247 4.893 -7.846 1.00 . A A . 25 ARG HH22 1 1
14 5569 1 1 25 ARG N N 4.853 6.364 -2.330 1.00 . A A . 25 ARG N 1 1
14 5570 1 1 25 ARG NE N 1.540 5.371 -6.300 1.00 . A A . 25 ARG NE 1 1
14 5571 1 1 25 ARG NH1 N 0.767 3.432 -7.322 1.00 . A A . 25 ARG NH1 1 1
14 5572 1 1 25 ARG NH2 N -0.497 5.349 -7.358 1.00 . A A . 25 ARG NH2 1 1
14 5573 1 1 25 ARG O O 2.392 9.047 -2.388 1.00 . A A . 25 ARG O 1 1
14 5574 1 1 26 CYS C C 3.593 9.748 0.806 1.00 . A A . 26 CYS C 1 1
14 5575 1 1 26 CYS CA C 2.646 8.677 0.298 1.00 . A A . 26 CYS CA 1 1
14 5576 1 1 26 CYS CB C 2.185 7.771 1.449 1.00 . A A . 26 CYS CB 1 1
14 5577 1 1 26 CYS H H 3.881 7.148 -0.460 1.00 . A A . 26 CYS H 1 1
14 5578 1 1 26 CYS HA H 1.783 9.148 -0.147 1.00 . A A . 26 CYS HA 1 1
14 5579 1 1 26 CYS HB2 H 1.554 6.991 1.052 1.00 . A A . 26 CYS HB2 1 1
14 5580 1 1 26 CYS HB3 H 3.062 7.313 1.883 1.00 . A A . 26 CYS HB3 1 1
14 5581 1 1 26 CYS N N 3.304 7.895 -0.731 1.00 . A A . 26 CYS N 1 1
14 5582 1 1 26 CYS O O 4.461 9.480 1.643 1.00 . A A . 26 CYS O 1 1
14 5583 1 1 26 CYS SG S 1.270 8.610 2.790 1.00 . A A . 26 CYS SG 1 1
14 5584 1 1 27 NH2 HN1 H 2.759 11.087 -0.386 1.00 . A A . 27 NH2 HN1 1 1
14 5585 1 1 27 NH2 HN2 H 4.098 11.639 0.555 1.00 . A A . 27 NH2 HN2 1 1
14 5586 1 1 27 NH2 N N 3.470 10.940 0.273 1.00 . A A . 27 NH2 N 1 1
15 5587 1 1 1 THR C C -3.844 -5.014 1.659 1.00 . A A . 1 THR C 1 1
15 5588 1 1 1 THR CA C -3.813 -6.293 2.491 1.00 . A A . 1 THR CA 1 1
15 5589 1 1 1 THR CB C -4.451 -7.435 1.706 1.00 . A A . 1 THR CB 1 1
15 5590 1 1 1 THR CG2 C -4.073 -8.763 2.312 1.00 . A A . 1 THR CG2 1 1
15 5591 1 1 1 THR H1 H -4.367 -6.964 4.347 1.00 . A A . 1 THR H1 1 1
15 5592 1 1 1 THR H2 H -5.536 -6.074 3.548 1.00 . A A . 1 THR H2 1 1
15 5593 1 1 1 THR H3 H -4.205 -5.273 4.252 1.00 . A A . 1 THR H3 1 1
15 5594 1 1 1 THR HA H -2.785 -6.553 2.698 1.00 . A A . 1 THR HA 1 1
15 5595 1 1 1 THR HB H -4.111 -7.396 0.681 1.00 . A A . 1 THR HB 1 1
15 5596 1 1 1 THR HG1 H -6.263 -7.850 1.063 1.00 . A A . 1 THR HG1 1 1
15 5597 1 1 1 THR HG21 H -4.522 -9.564 1.745 1.00 . A A . 1 THR HG21 1 1
15 5598 1 1 1 THR HG22 H -4.435 -8.787 3.329 1.00 . A A . 1 THR HG22 1 1
15 5599 1 1 1 THR HG23 H -2.998 -8.866 2.307 1.00 . A A . 1 THR HG23 1 1
15 5600 1 1 1 THR N N -4.518 -6.127 3.753 1.00 . A A . 1 THR N 1 1
15 5601 1 1 1 THR O O -3.114 -4.877 0.675 1.00 . A A . 1 THR O 1 1
15 5602 1 1 1 THR OG1 O -5.881 -7.282 1.746 1.00 . A A . 1 THR OG1 1 1
15 5603 1 1 2 CYS C C -4.352 -1.729 2.278 1.00 . A A . 2 CYS C 1 1
15 5604 1 1 2 CYS CA C -4.750 -2.835 1.345 1.00 . A A . 2 CYS CA 1 1
15 5605 1 1 2 CYS CB C -6.164 -2.598 0.820 1.00 . A A . 2 CYS CB 1 1
15 5606 1 1 2 CYS H H -5.248 -4.205 2.825 1.00 . A A . 2 CYS H 1 1
15 5607 1 1 2 CYS HA H -4.061 -2.855 0.514 1.00 . A A . 2 CYS HA 1 1
15 5608 1 1 2 CYS HB2 H -6.835 -2.479 1.657 1.00 . A A . 2 CYS HB2 1 1
15 5609 1 1 2 CYS HB3 H -6.174 -1.695 0.228 1.00 . A A . 2 CYS HB3 1 1
15 5610 1 1 2 CYS N N -4.672 -4.081 2.043 1.00 . A A . 2 CYS N 1 1
15 5611 1 1 2 CYS O O -5.077 -1.422 3.230 1.00 . A A . 2 CYS O 1 1
15 5612 1 1 2 CYS SG S -6.808 -3.952 -0.220 1.00 . A A . 2 CYS SG 1 1
15 5613 1 1 3 VAL C C -3.278 1.230 2.318 1.00 . A A . 3 VAL C 1 1
15 5614 1 1 3 VAL CA C -2.774 -0.070 2.885 1.00 . A A . 3 VAL CA 1 1
15 5615 1 1 3 VAL CB C -1.236 -0.017 3.151 1.00 . A A . 3 VAL CB 1 1
15 5616 1 1 3 VAL CG1 C -0.744 -1.308 3.782 1.00 . A A . 3 VAL CG1 1 1
15 5617 1 1 3 VAL CG2 C -0.450 0.301 1.902 1.00 . A A . 3 VAL CG2 1 1
15 5618 1 1 3 VAL H H -2.674 -1.440 1.270 1.00 . A A . 3 VAL H 1 1
15 5619 1 1 3 VAL HA H -3.291 -0.218 3.823 1.00 . A A . 3 VAL HA 1 1
15 5620 1 1 3 VAL HB H -1.068 0.768 3.874 1.00 . A A . 3 VAL HB 1 1
15 5621 1 1 3 VAL HG11 H 0.321 -1.246 3.945 1.00 . A A . 3 VAL HG11 1 1
15 5622 1 1 3 VAL HG12 H -0.959 -2.134 3.119 1.00 . A A . 3 VAL HG12 1 1
15 5623 1 1 3 VAL HG13 H -1.246 -1.463 4.725 1.00 . A A . 3 VAL HG13 1 1
15 5624 1 1 3 VAL HG21 H 0.606 0.308 2.125 1.00 . A A . 3 VAL HG21 1 1
15 5625 1 1 3 VAL HG22 H -0.748 1.271 1.529 1.00 . A A . 3 VAL HG22 1 1
15 5626 1 1 3 VAL HG23 H -0.658 -0.449 1.155 1.00 . A A . 3 VAL HG23 1 1
15 5627 1 1 3 VAL N N -3.204 -1.149 2.044 1.00 . A A . 3 VAL N 1 1
15 5628 1 1 3 VAL O O -3.367 1.399 1.087 1.00 . A A . 3 VAL O 1 1
15 5629 1 1 4 GLU C C -3.352 4.470 3.403 1.00 . A A . 4 GLU C 1 1
15 5630 1 1 4 GLU CA C -4.223 3.365 2.834 1.00 . A A . 4 GLU CA 1 1
15 5631 1 1 4 GLU CB C -5.658 3.414 3.383 1.00 . A A . 4 GLU CB 1 1
15 5632 1 1 4 GLU CD C -7.867 2.136 3.516 1.00 . A A . 4 GLU CD 1 1
15 5633 1 1 4 GLU CG C -6.508 2.243 2.880 1.00 . A A . 4 GLU CG 1 1
15 5634 1 1 4 GLU H H -3.512 1.912 4.144 1.00 . A A . 4 GLU H 1 1
15 5635 1 1 4 GLU HA H -4.248 3.440 1.758 1.00 . A A . 4 GLU HA 1 1
15 5636 1 1 4 GLU HB2 H -5.626 3.382 4.462 1.00 . A A . 4 GLU HB2 1 1
15 5637 1 1 4 GLU HB3 H -6.126 4.333 3.065 1.00 . A A . 4 GLU HB3 1 1
15 5638 1 1 4 GLU HG2 H -6.648 2.350 1.815 1.00 . A A . 4 GLU HG2 1 1
15 5639 1 1 4 GLU HG3 H -5.964 1.329 3.066 1.00 . A A . 4 GLU HG3 1 1
15 5640 1 1 4 GLU N N -3.645 2.109 3.192 1.00 . A A . 4 GLU N 1 1
15 5641 1 1 4 GLU O O -3.222 4.606 4.628 1.00 . A A . 4 GLU O 1 1
15 5642 1 1 4 GLU OE1 O -8.003 1.441 4.539 1.00 . A A . 4 GLU OE1 1 1
15 5643 1 1 4 GLU OE2 O -8.839 2.689 2.983 1.00 . A A . 4 GLU OE2 1 1
15 5644 1 1 5 CYS C C -2.115 7.514 2.155 1.00 . A A . 5 CYS C 1 1
15 5645 1 1 5 CYS CA C -1.788 6.240 2.913 1.00 . A A . 5 CYS CA 1 1
15 5646 1 1 5 CYS CB C -0.345 5.795 2.604 1.00 . A A . 5 CYS CB 1 1
15 5647 1 1 5 CYS H H -2.826 5.026 1.566 1.00 . A A . 5 CYS H 1 1
15 5648 1 1 5 CYS HA H -1.878 6.413 3.974 1.00 . A A . 5 CYS HA 1 1
15 5649 1 1 5 CYS HB2 H -0.126 4.902 3.169 1.00 . A A . 5 CYS HB2 1 1
15 5650 1 1 5 CYS HB3 H -0.273 5.565 1.551 1.00 . A A . 5 CYS HB3 1 1
15 5651 1 1 5 CYS N N -2.704 5.194 2.531 1.00 . A A . 5 CYS N 1 1
15 5652 1 1 5 CYS O O -1.830 7.616 0.968 1.00 . A A . 5 CYS O 1 1
15 5653 1 1 5 CYS SG S 0.950 7.023 2.998 1.00 . A A . 5 CYS SG 1 1
15 5654 1 1 6 DAL C C -3.914 9.610 0.888 1.00 . A A . 6 DAL C 1 1
15 5655 1 1 6 DAL CA C -3.143 9.743 2.232 1.00 . A A . 6 DAL CA 1 1
15 5656 1 1 6 DAL CB C -3.893 10.625 3.232 1.00 . A A . 6 DAL CB 1 1
15 5657 1 1 6 DAL H H -3.063 8.254 3.748 1.00 . A A . 6 DAL H 1 1
15 5658 1 1 6 DAL HA H -2.209 10.234 2.005 1.00 . A A . 6 DAL HA 1 1
15 5659 1 1 6 DAL HB1 H -4.861 10.197 3.442 1.00 . A A . 6 DAL HB1 1 1
15 5660 1 1 6 DAL HB2 H -4.022 11.612 2.813 1.00 . A A . 6 DAL HB2 1 1
15 5661 1 1 6 DAL HB3 H -3.323 10.696 4.146 1.00 . A A . 6 DAL HB3 1 1
15 5662 1 1 6 DAL N N -2.784 8.444 2.825 1.00 . A A . 6 DAL N 1 1
15 5663 1 1 6 DAL O O -3.549 10.263 -0.087 1.00 . A A . 6 DAL O 1 1
15 5664 1 1 7 DPR C C -5.012 7.489 -1.365 1.00 . A A . 7 DPR C 1 1
15 5665 1 1 7 DPR CA C -5.681 8.557 -0.479 1.00 . A A . 7 DPR CA 1 1
15 5666 1 1 7 DPR CB C -7.045 8.057 -0.009 1.00 . A A . 7 DPR CB 1 1
15 5667 1 1 7 DPR CD C -5.607 7.961 1.878 1.00 . A A . 7 DPR CD 1 1
15 5668 1 1 7 DPR CG C -6.733 7.249 1.194 1.00 . A A . 7 DPR CG 1 1
15 5669 1 1 7 DPR HA H -5.796 9.481 -1.026 1.00 . A A . 7 DPR HA 1 1
15 5670 1 1 7 DPR HB2 H -7.500 7.453 -0.782 1.00 . A A . 7 DPR HB2 1 1
15 5671 1 1 7 DPR HB3 H -7.681 8.896 0.229 1.00 . A A . 7 DPR HB3 1 1
15 5672 1 1 7 DPR HD2 H -4.905 7.251 2.292 1.00 . A A . 7 DPR HD2 1 1
15 5673 1 1 7 DPR HD3 H -5.991 8.608 2.653 1.00 . A A . 7 DPR HD3 1 1
15 5674 1 1 7 DPR HG2 H -6.424 6.257 0.901 1.00 . A A . 7 DPR HG2 1 1
15 5675 1 1 7 DPR HG3 H -7.597 7.195 1.840 1.00 . A A . 7 DPR HG3 1 1
15 5676 1 1 7 DPR N N -4.974 8.753 0.785 1.00 . A A . 7 DPR N 1 1
15 5677 1 1 7 DPR O O -5.665 6.884 -2.216 1.00 . A A . 7 DPR O 1 1
15 5678 1 1 8 VAL C C -3.315 4.900 -1.309 1.00 . A A . 8 VAL C 1 1
15 5679 1 1 8 VAL CA C -3.028 6.250 -1.931 1.00 . A A . 8 VAL CA 1 1
15 5680 1 1 8 VAL CB C -1.490 6.504 -1.962 1.00 . A A . 8 VAL CB 1 1
15 5681 1 1 8 VAL CG1 C -0.773 5.455 -2.811 1.00 . A A . 8 VAL CG1 1 1
15 5682 1 1 8 VAL CG2 C -1.185 7.906 -2.477 1.00 . A A . 8 VAL CG2 1 1
15 5683 1 1 8 VAL H H -3.239 7.749 -0.473 1.00 . A A . 8 VAL H 1 1
15 5684 1 1 8 VAL HA H -3.418 6.264 -2.939 1.00 . A A . 8 VAL HA 1 1
15 5685 1 1 8 VAL HB H -1.120 6.425 -0.950 1.00 . A A . 8 VAL HB 1 1
15 5686 1 1 8 VAL HG11 H 0.288 5.652 -2.807 1.00 . A A . 8 VAL HG11 1 1
15 5687 1 1 8 VAL HG12 H -1.142 5.499 -3.825 1.00 . A A . 8 VAL HG12 1 1
15 5688 1 1 8 VAL HG13 H -0.960 4.473 -2.403 1.00 . A A . 8 VAL HG13 1 1
15 5689 1 1 8 VAL HG21 H -1.580 8.014 -3.477 1.00 . A A . 8 VAL HG21 1 1
15 5690 1 1 8 VAL HG22 H -0.116 8.059 -2.494 1.00 . A A . 8 VAL HG22 1 1
15 5691 1 1 8 VAL HG23 H -1.643 8.637 -1.829 1.00 . A A . 8 VAL HG23 1 1
15 5692 1 1 8 VAL N N -3.731 7.253 -1.166 1.00 . A A . 8 VAL N 1 1
15 5693 1 1 8 VAL O O -2.925 4.634 -0.165 1.00 . A A . 8 VAL O 1 1
15 5694 1 1 9 LYS C C -3.812 1.733 -2.386 1.00 . A A . 9 LYS C 1 1
15 5695 1 1 9 LYS CA C -4.403 2.791 -1.508 1.00 . A A . 9 LYS CA 1 1
15 5696 1 1 9 LYS CB C -5.915 2.609 -1.454 1.00 . A A . 9 LYS CB 1 1
15 5697 1 1 9 LYS CD C -8.089 3.265 -0.419 1.00 . A A . 9 LYS CD 1 1
15 5698 1 1 9 LYS CE C -8.846 4.357 0.300 1.00 . A A . 9 LYS CE 1 1
15 5699 1 1 9 LYS CG C -6.653 3.674 -0.673 1.00 . A A . 9 LYS CG 1 1
15 5700 1 1 9 LYS H H -4.364 4.329 -2.905 1.00 . A A . 9 LYS H 1 1
15 5701 1 1 9 LYS HA H -4.006 2.694 -0.509 1.00 . A A . 9 LYS HA 1 1
15 5702 1 1 9 LYS HB2 H -6.296 2.604 -2.464 1.00 . A A . 9 LYS HB2 1 1
15 5703 1 1 9 LYS HB3 H -6.117 1.650 -1.006 1.00 . A A . 9 LYS HB3 1 1
15 5704 1 1 9 LYS HD2 H -8.570 3.071 -1.367 1.00 . A A . 9 LYS HD2 1 1
15 5705 1 1 9 LYS HD3 H -8.104 2.368 0.182 1.00 . A A . 9 LYS HD3 1 1
15 5706 1 1 9 LYS HE2 H -8.234 4.734 1.105 1.00 . A A . 9 LYS HE2 1 1
15 5707 1 1 9 LYS HE3 H -9.048 5.155 -0.401 1.00 . A A . 9 LYS HE3 1 1
15 5708 1 1 9 LYS HG2 H -6.155 3.829 0.273 1.00 . A A . 9 LYS HG2 1 1
15 5709 1 1 9 LYS HG3 H -6.644 4.593 -1.240 1.00 . A A . 9 LYS HG3 1 1
15 5710 1 1 9 LYS HZ1 H -9.886 3.220 1.644 1.00 . A A . 9 LYS HZ1 1 1
15 5711 1 1 9 LYS HZ2 H -10.685 3.353 0.160 1.00 . A A . 9 LYS HZ2 1 1
15 5712 1 1 9 LYS HZ3 H -10.675 4.652 1.256 1.00 . A A . 9 LYS HZ3 1 1
15 5713 1 1 9 LYS N N -4.051 4.081 -2.010 1.00 . A A . 9 LYS N 1 1
15 5714 1 1 9 LYS NZ N -10.115 3.871 0.860 1.00 . A A . 9 LYS NZ 1 1
15 5715 1 1 9 LYS O O -3.927 1.799 -3.616 1.00 . A A . 9 LYS O 1 1
15 5716 1 1 10 VAL C C -2.939 -1.644 -1.898 1.00 . A A . 10 VAL C 1 1
15 5717 1 1 10 VAL CA C -2.606 -0.310 -2.532 1.00 . A A . 10 VAL CA 1 1
15 5718 1 1 10 VAL CB C -1.079 -0.164 -2.806 1.00 . A A . 10 VAL CB 1 1
15 5719 1 1 10 VAL CG1 C -0.298 0.068 -1.542 1.00 . A A . 10 VAL CG1 1 1
15 5720 1 1 10 VAL CG2 C -0.537 -1.379 -3.548 1.00 . A A . 10 VAL CG2 1 1
15 5721 1 1 10 VAL H H -3.067 0.809 -0.810 1.00 . A A . 10 VAL H 1 1
15 5722 1 1 10 VAL HA H -3.115 -0.292 -3.484 1.00 . A A . 10 VAL HA 1 1
15 5723 1 1 10 VAL HB H -0.945 0.699 -3.440 1.00 . A A . 10 VAL HB 1 1
15 5724 1 1 10 VAL HG11 H -0.654 0.965 -1.058 1.00 . A A . 10 VAL HG11 1 1
15 5725 1 1 10 VAL HG12 H 0.751 0.169 -1.780 1.00 . A A . 10 VAL HG12 1 1
15 5726 1 1 10 VAL HG13 H -0.441 -0.777 -0.887 1.00 . A A . 10 VAL HG13 1 1
15 5727 1 1 10 VAL HG21 H -1.044 -1.484 -4.495 1.00 . A A . 10 VAL HG21 1 1
15 5728 1 1 10 VAL HG22 H -0.703 -2.263 -2.951 1.00 . A A . 10 VAL HG22 1 1
15 5729 1 1 10 VAL HG23 H 0.523 -1.254 -3.716 1.00 . A A . 10 VAL HG23 1 1
15 5730 1 1 10 VAL N N -3.163 0.784 -1.790 1.00 . A A . 10 VAL N 1 1
15 5731 1 1 10 VAL O O -2.677 -1.869 -0.710 1.00 . A A . 10 VAL O 1 1
15 5732 1 1 11 CYS C C -2.760 -4.728 -2.762 1.00 . A A . 11 CYS C 1 1
15 5733 1 1 11 CYS CA C -3.861 -3.827 -2.257 1.00 . A A . 11 CYS CA 1 1
15 5734 1 1 11 CYS CB C -5.221 -4.277 -2.768 1.00 . A A . 11 CYS CB 1 1
15 5735 1 1 11 CYS H H -3.883 -2.183 -3.550 1.00 . A A . 11 CYS H 1 1
15 5736 1 1 11 CYS HA H -3.853 -3.860 -1.179 1.00 . A A . 11 CYS HA 1 1
15 5737 1 1 11 CYS HB2 H -5.233 -4.218 -3.845 1.00 . A A . 11 CYS HB2 1 1
15 5738 1 1 11 CYS HB3 H -5.385 -5.302 -2.469 1.00 . A A . 11 CYS HB3 1 1
15 5739 1 1 11 CYS N N -3.579 -2.482 -2.667 1.00 . A A . 11 CYS N 1 1
15 5740 1 1 11 CYS O O -2.445 -4.738 -3.960 1.00 . A A . 11 CYS O 1 1
15 5741 1 1 11 CYS SG S -6.605 -3.279 -2.123 1.00 . A A . 11 CYS SG 1 1
15 5742 1 1 12 ARG C C -1.158 -7.453 -1.215 1.00 . A A . 12 ARG C 1 1
15 5743 1 1 12 ARG CA C -1.044 -6.273 -2.173 1.00 . A A . 12 ARG CA 1 1
15 5744 1 1 12 ARG CB C 0.229 -5.477 -1.866 1.00 . A A . 12 ARG CB 1 1
15 5745 1 1 12 ARG CD C 1.269 -5.415 -4.166 1.00 . A A . 12 ARG CD 1 1
15 5746 1 1 12 ARG CG C 1.463 -5.782 -2.697 1.00 . A A . 12 ARG CG 1 1
15 5747 1 1 12 ARG CZ C 3.167 -6.133 -5.638 1.00 . A A . 12 ARG CZ 1 1
15 5748 1 1 12 ARG H H -2.444 -5.392 -0.925 1.00 . A A . 12 ARG H 1 1
15 5749 1 1 12 ARG HA H -1.063 -6.574 -3.209 1.00 . A A . 12 ARG HA 1 1
15 5750 1 1 12 ARG HB2 H 0.013 -4.425 -1.981 1.00 . A A . 12 ARG HB2 1 1
15 5751 1 1 12 ARG HB3 H 0.473 -5.664 -0.831 1.00 . A A . 12 ARG HB3 1 1
15 5752 1 1 12 ARG HD2 H 0.714 -6.201 -4.656 1.00 . A A . 12 ARG HD2 1 1
15 5753 1 1 12 ARG HD3 H 0.714 -4.490 -4.226 1.00 . A A . 12 ARG HD3 1 1
15 5754 1 1 12 ARG HE H 2.991 -4.365 -4.656 1.00 . A A . 12 ARG HE 1 1
15 5755 1 1 12 ARG HG2 H 2.294 -5.212 -2.308 1.00 . A A . 12 ARG HG2 1 1
15 5756 1 1 12 ARG HG3 H 1.685 -6.837 -2.624 1.00 . A A . 12 ARG HG3 1 1
15 5757 1 1 12 ARG HH11 H 1.611 -7.483 -5.708 1.00 . A A . 12 ARG HH11 1 1
15 5758 1 1 12 ARG HH12 H 2.984 -7.940 -6.580 1.00 . A A . 12 ARG HH12 1 1
15 5759 1 1 12 ARG HH21 H 4.874 -5.022 -5.910 1.00 . A A . 12 ARG HH21 1 1
15 5760 1 1 12 ARG HH22 H 4.886 -6.526 -6.688 1.00 . A A . 12 ARG HH22 1 1
15 5761 1 1 12 ARG N N -2.150 -5.426 -1.867 1.00 . A A . 12 ARG N 1 1
15 5762 1 1 12 ARG NE N 2.561 -5.240 -4.845 1.00 . A A . 12 ARG NE 1 1
15 5763 1 1 12 ARG NH1 N 2.544 -7.252 -5.994 1.00 . A A . 12 ARG NH1 1 1
15 5764 1 1 12 ARG NH2 N 4.382 -5.873 -6.115 1.00 . A A . 12 ARG NH2 1 1
15 5765 1 1 12 ARG O O -1.578 -7.250 -0.078 1.00 . A A . 12 ARG O 1 1
15 5766 1 1 13 PRO C C -0.068 -9.718 0.483 1.00 . A A . 13 PRO C 1 1
15 5767 1 1 13 PRO CA C -0.929 -9.880 -0.767 1.00 . A A . 13 PRO CA 1 1
15 5768 1 1 13 PRO CB C -0.385 -11.005 -1.647 1.00 . A A . 13 PRO CB 1 1
15 5769 1 1 13 PRO CD C -0.437 -9.051 -3.010 1.00 . A A . 13 PRO CD 1 1
15 5770 1 1 13 PRO CG C -0.620 -10.538 -3.039 1.00 . A A . 13 PRO CG 1 1
15 5771 1 1 13 PRO HA H -1.949 -10.089 -0.479 1.00 . A A . 13 PRO HA 1 1
15 5772 1 1 13 PRO HB2 H 0.667 -11.138 -1.442 1.00 . A A . 13 PRO HB2 1 1
15 5773 1 1 13 PRO HB3 H -0.917 -11.922 -1.441 1.00 . A A . 13 PRO HB3 1 1
15 5774 1 1 13 PRO HD2 H 0.594 -8.788 -3.189 1.00 . A A . 13 PRO HD2 1 1
15 5775 1 1 13 PRO HD3 H -1.084 -8.586 -3.739 1.00 . A A . 13 PRO HD3 1 1
15 5776 1 1 13 PRO HG2 H 0.102 -10.987 -3.704 1.00 . A A . 13 PRO HG2 1 1
15 5777 1 1 13 PRO HG3 H -1.624 -10.787 -3.348 1.00 . A A . 13 PRO HG3 1 1
15 5778 1 1 13 PRO N N -0.848 -8.691 -1.645 1.00 . A A . 13 PRO N 1 1
15 5779 1 1 13 PRO O O -0.448 -10.122 1.586 1.00 . A A . 13 PRO O 1 1
15 5780 1 1 14 ASP C C 1.839 -7.388 1.779 1.00 . A A . 14 ASP C 1 1
15 5781 1 1 14 ASP CA C 1.968 -8.843 1.404 1.00 . A A . 14 ASP CA 1 1
15 5782 1 1 14 ASP CB C 3.433 -9.153 1.052 1.00 . A A . 14 ASP CB 1 1
15 5783 1 1 14 ASP CG C 3.687 -10.611 0.761 1.00 . A A . 14 ASP CG 1 1
15 5784 1 1 14 ASP H H 1.323 -8.827 -0.599 1.00 . A A . 14 ASP H 1 1
15 5785 1 1 14 ASP HA H 1.658 -9.468 2.226 1.00 . A A . 14 ASP HA 1 1
15 5786 1 1 14 ASP HB2 H 3.714 -8.583 0.180 1.00 . A A . 14 ASP HB2 1 1
15 5787 1 1 14 ASP HB3 H 4.058 -8.853 1.880 1.00 . A A . 14 ASP HB3 1 1
15 5788 1 1 14 ASP N N 1.082 -9.114 0.305 1.00 . A A . 14 ASP N 1 1
15 5789 1 1 14 ASP O O 2.160 -6.512 0.965 1.00 . A A . 14 ASP O 1 1
15 5790 1 1 14 ASP OD1 O 3.954 -11.385 1.707 1.00 . A A . 14 ASP OD1 1 1
15 5791 1 1 14 ASP OD2 O 3.651 -11.015 -0.424 1.00 . A A . 14 ASP OD2 1 1
15 5792 1 1 15 PRO C C 2.535 -4.959 3.509 1.00 . A A . 15 PRO C 1 1
15 5793 1 1 15 PRO CA C 1.201 -5.703 3.483 1.00 . A A . 15 PRO CA 1 1
15 5794 1 1 15 PRO CB C 0.643 -5.867 4.904 1.00 . A A . 15 PRO CB 1 1
15 5795 1 1 15 PRO CD C 0.953 -8.065 4.032 1.00 . A A . 15 PRO CD 1 1
15 5796 1 1 15 PRO CG C 0.991 -7.264 5.290 1.00 . A A . 15 PRO CG 1 1
15 5797 1 1 15 PRO HA H 0.501 -5.161 2.863 1.00 . A A . 15 PRO HA 1 1
15 5798 1 1 15 PRO HB2 H 1.108 -5.145 5.558 1.00 . A A . 15 PRO HB2 1 1
15 5799 1 1 15 PRO HB3 H -0.426 -5.716 4.895 1.00 . A A . 15 PRO HB3 1 1
15 5800 1 1 15 PRO HD2 H 1.654 -8.883 4.107 1.00 . A A . 15 PRO HD2 1 1
15 5801 1 1 15 PRO HD3 H -0.045 -8.428 3.838 1.00 . A A . 15 PRO HD3 1 1
15 5802 1 1 15 PRO HG2 H 1.986 -7.288 5.705 1.00 . A A . 15 PRO HG2 1 1
15 5803 1 1 15 PRO HG3 H 0.277 -7.647 6.003 1.00 . A A . 15 PRO HG3 1 1
15 5804 1 1 15 PRO N N 1.371 -7.089 3.007 1.00 . A A . 15 PRO N 1 1
15 5805 1 1 15 PRO O O 2.587 -3.741 3.338 1.00 . A A . 15 PRO O 1 1
15 5806 1 1 16 GLU C C 5.249 -4.598 2.322 1.00 . A A . 16 GLU C 1 1
15 5807 1 1 16 GLU CA C 4.965 -5.215 3.674 1.00 . A A . 16 GLU CA 1 1
15 5808 1 1 16 GLU CB C 5.934 -6.360 3.856 1.00 . A A . 16 GLU CB 1 1
15 5809 1 1 16 GLU CD C 6.636 -8.365 5.093 1.00 . A A . 16 GLU CD 1 1
15 5810 1 1 16 GLU CG C 5.680 -7.222 5.057 1.00 . A A . 16 GLU CG 1 1
15 5811 1 1 16 GLU H H 3.439 -6.672 3.860 1.00 . A A . 16 GLU H 1 1
15 5812 1 1 16 GLU HA H 5.103 -4.497 4.468 1.00 . A A . 16 GLU HA 1 1
15 5813 1 1 16 GLU HB2 H 5.890 -6.991 2.981 1.00 . A A . 16 GLU HB2 1 1
15 5814 1 1 16 GLU HB3 H 6.931 -5.954 3.937 1.00 . A A . 16 GLU HB3 1 1
15 5815 1 1 16 GLU HG2 H 5.799 -6.625 5.949 1.00 . A A . 16 GLU HG2 1 1
15 5816 1 1 16 GLU HG3 H 4.673 -7.610 5.010 1.00 . A A . 16 GLU HG3 1 1
15 5817 1 1 16 GLU N N 3.603 -5.722 3.689 1.00 . A A . 16 GLU N 1 1
15 5818 1 1 16 GLU O O 5.674 -3.456 2.221 1.00 . A A . 16 GLU O 1 1
15 5819 1 1 16 GLU OE1 O 7.686 -8.263 5.768 1.00 . A A . 16 GLU OE1 1 1
15 5820 1 1 16 GLU OE2 O 6.392 -9.368 4.405 1.00 . A A . 16 GLU OE2 1 1
15 5821 1 1 17 GLU C C 4.310 -3.771 -0.426 1.00 . A A . 17 GLU C 1 1
15 5822 1 1 17 GLU CA C 5.187 -4.978 -0.095 1.00 . A A . 17 GLU CA 1 1
15 5823 1 1 17 GLU CB C 4.844 -6.147 -1.031 1.00 . A A . 17 GLU CB 1 1
15 5824 1 1 17 GLU CD C 6.755 -6.056 -2.679 1.00 . A A . 17 GLU CD 1 1
15 5825 1 1 17 GLU CG C 5.262 -5.947 -2.480 1.00 . A A . 17 GLU CG 1 1
15 5826 1 1 17 GLU H H 4.537 -6.242 1.457 1.00 . A A . 17 GLU H 1 1
15 5827 1 1 17 GLU HA H 6.228 -4.719 -0.211 1.00 . A A . 17 GLU HA 1 1
15 5828 1 1 17 GLU HB2 H 5.336 -7.036 -0.664 1.00 . A A . 17 GLU HB2 1 1
15 5829 1 1 17 GLU HB3 H 3.776 -6.309 -1.003 1.00 . A A . 17 GLU HB3 1 1
15 5830 1 1 17 GLU HG2 H 4.779 -6.694 -3.092 1.00 . A A . 17 GLU HG2 1 1
15 5831 1 1 17 GLU HG3 H 4.941 -4.965 -2.797 1.00 . A A . 17 GLU HG3 1 1
15 5832 1 1 17 GLU N N 4.950 -5.371 1.281 1.00 . A A . 17 GLU N 1 1
15 5833 1 1 17 GLU O O 4.734 -2.849 -1.133 1.00 . A A . 17 GLU O 1 1
15 5834 1 1 17 GLU OE1 O 7.502 -5.181 -2.211 1.00 . A A . 17 GLU OE1 1 1
15 5835 1 1 17 GLU OE2 O 7.199 -7.034 -3.323 1.00 . A A . 17 GLU OE2 1 1
15 5836 1 1 18 ALA C C 2.693 -1.412 0.507 1.00 . A A . 18 ALA C 1 1
15 5837 1 1 18 ALA CA C 2.133 -2.711 -0.048 1.00 . A A . 18 ALA CA 1 1
15 5838 1 1 18 ALA CB C 0.820 -3.056 0.641 1.00 . A A . 18 ALA CB 1 1
15 5839 1 1 18 ALA H H 2.845 -4.576 0.652 1.00 . A A . 18 ALA H 1 1
15 5840 1 1 18 ALA HA H 1.946 -2.591 -1.105 1.00 . A A . 18 ALA HA 1 1
15 5841 1 1 18 ALA HB1 H 0.436 -3.989 0.258 1.00 . A A . 18 ALA HB1 1 1
15 5842 1 1 18 ALA HB2 H 0.097 -2.275 0.461 1.00 . A A . 18 ALA HB2 1 1
15 5843 1 1 18 ALA HB3 H 0.989 -3.147 1.705 1.00 . A A . 18 ALA HB3 1 1
15 5844 1 1 18 ALA N N 3.093 -3.789 0.121 1.00 . A A . 18 ALA N 1 1
15 5845 1 1 18 ALA O O 2.775 -0.414 -0.203 1.00 . A A . 18 ALA O 1 1
15 5846 1 1 19 ARG C C 4.928 0.190 1.683 1.00 . A A . 19 ARG C 1 1
15 5847 1 1 19 ARG CA C 3.685 -0.266 2.418 1.00 . A A . 19 ARG CA 1 1
15 5848 1 1 19 ARG CB C 4.049 -0.550 3.871 1.00 . A A . 19 ARG CB 1 1
15 5849 1 1 19 ARG CD C 3.376 -0.992 6.218 1.00 . A A . 19 ARG CD 1 1
15 5850 1 1 19 ARG CG C 2.885 -0.860 4.790 1.00 . A A . 19 ARG CG 1 1
15 5851 1 1 19 ARG CZ C 4.963 0.327 7.630 1.00 . A A . 19 ARG CZ 1 1
15 5852 1 1 19 ARG H H 3.019 -2.278 2.277 1.00 . A A . 19 ARG H 1 1
15 5853 1 1 19 ARG HA H 2.951 0.526 2.390 1.00 . A A . 19 ARG HA 1 1
15 5854 1 1 19 ARG HB2 H 4.719 -1.397 3.893 1.00 . A A . 19 ARG HB2 1 1
15 5855 1 1 19 ARG HB3 H 4.571 0.311 4.265 1.00 . A A . 19 ARG HB3 1 1
15 5856 1 1 19 ARG HD2 H 2.531 -1.168 6.868 1.00 . A A . 19 ARG HD2 1 1
15 5857 1 1 19 ARG HD3 H 4.064 -1.821 6.280 1.00 . A A . 19 ARG HD3 1 1
15 5858 1 1 19 ARG HE H 3.852 1.031 6.106 1.00 . A A . 19 ARG HE 1 1
15 5859 1 1 19 ARG HG2 H 2.161 -0.061 4.729 1.00 . A A . 19 ARG HG2 1 1
15 5860 1 1 19 ARG HG3 H 2.434 -1.793 4.483 1.00 . A A . 19 ARG HG3 1 1
15 5861 1 1 19 ARG HH11 H 4.743 -1.595 8.319 1.00 . A A . 19 ARG HH11 1 1
15 5862 1 1 19 ARG HH12 H 5.880 -0.683 9.171 1.00 . A A . 19 ARG HH12 1 1
15 5863 1 1 19 ARG HH21 H 5.431 2.271 7.228 1.00 . A A . 19 ARG HH21 1 1
15 5864 1 1 19 ARG HH22 H 6.270 1.594 8.557 1.00 . A A . 19 ARG HH22 1 1
15 5865 1 1 19 ARG N N 3.108 -1.439 1.769 1.00 . A A . 19 ARG N 1 1
15 5866 1 1 19 ARG NE N 4.070 0.234 6.641 1.00 . A A . 19 ARG NE 1 1
15 5867 1 1 19 ARG NH1 N 5.211 -0.714 8.424 1.00 . A A . 19 ARG NH1 1 1
15 5868 1 1 19 ARG NH2 N 5.598 1.471 7.822 1.00 . A A . 19 ARG NH2 1 1
15 5869 1 1 19 ARG O O 5.098 1.368 1.415 1.00 . A A . 19 ARG O 1 1
15 5870 1 1 20 ARG C C 6.820 0.276 -0.653 1.00 . A A . 20 ARG C 1 1
15 5871 1 1 20 ARG CA C 7.007 -0.552 0.630 1.00 . A A . 20 ARG CA 1 1
15 5872 1 1 20 ARG CB C 7.621 -1.911 0.331 1.00 . A A . 20 ARG CB 1 1
15 5873 1 1 20 ARG CD C 9.425 -3.338 -0.519 1.00 . A A . 20 ARG CD 1 1
15 5874 1 1 20 ARG CG C 8.981 -1.909 -0.320 1.00 . A A . 20 ARG CG 1 1
15 5875 1 1 20 ARG CZ C 11.101 -4.490 -1.921 1.00 . A A . 20 ARG CZ 1 1
15 5876 1 1 20 ARG H H 5.507 -1.695 1.554 1.00 . A A . 20 ARG H 1 1
15 5877 1 1 20 ARG HA H 7.668 -0.019 1.296 1.00 . A A . 20 ARG HA 1 1
15 5878 1 1 20 ARG HB2 H 7.708 -2.452 1.261 1.00 . A A . 20 ARG HB2 1 1
15 5879 1 1 20 ARG HB3 H 6.937 -2.451 -0.308 1.00 . A A . 20 ARG HB3 1 1
15 5880 1 1 20 ARG HD2 H 9.448 -3.816 0.448 1.00 . A A . 20 ARG HD2 1 1
15 5881 1 1 20 ARG HD3 H 8.699 -3.840 -1.140 1.00 . A A . 20 ARG HD3 1 1
15 5882 1 1 20 ARG HE H 11.415 -2.798 -0.857 1.00 . A A . 20 ARG HE 1 1
15 5883 1 1 20 ARG HG2 H 8.916 -1.412 -1.276 1.00 . A A . 20 ARG HG2 1 1
15 5884 1 1 20 ARG HG3 H 9.688 -1.398 0.316 1.00 . A A . 20 ARG HG3 1 1
15 5885 1 1 20 ARG HH11 H 9.191 -5.267 -2.158 1.00 . A A . 20 ARG HH11 1 1
15 5886 1 1 20 ARG HH12 H 10.419 -6.119 -2.961 1.00 . A A . 20 ARG HH12 1 1
15 5887 1 1 20 ARG HH21 H 13.074 -3.987 -1.996 1.00 . A A . 20 ARG HH21 1 1
15 5888 1 1 20 ARG HH22 H 12.666 -5.382 -2.884 1.00 . A A . 20 ARG HH22 1 1
15 5889 1 1 20 ARG N N 5.748 -0.768 1.325 1.00 . A A . 20 ARG N 1 1
15 5890 1 1 20 ARG NE N 10.749 -3.474 -1.124 1.00 . A A . 20 ARG NE 1 1
15 5891 1 1 20 ARG NH1 N 10.178 -5.343 -2.375 1.00 . A A . 20 ARG NH1 1 1
15 5892 1 1 20 ARG NH2 N 12.363 -4.629 -2.295 1.00 . A A . 20 ARG NH2 1 1
15 5893 1 1 20 ARG O O 7.653 1.113 -0.977 1.00 . A A . 20 ARG O 1 1
15 5894 1 1 21 GLU C C 4.679 2.116 -2.250 1.00 . A A . 21 GLU C 1 1
15 5895 1 1 21 GLU CA C 5.484 0.839 -2.568 1.00 . A A . 21 GLU CA 1 1
15 5896 1 1 21 GLU CB C 4.866 0.008 -3.716 1.00 . A A . 21 GLU CB 1 1
15 5897 1 1 21 GLU CD C 3.061 -1.538 -4.543 1.00 . A A . 21 GLU CD 1 1
15 5898 1 1 21 GLU CG C 3.608 -0.769 -3.363 1.00 . A A . 21 GLU CG 1 1
15 5899 1 1 21 GLU H H 5.121 -0.665 -1.111 1.00 . A A . 21 GLU H 1 1
15 5900 1 1 21 GLU HA H 6.460 1.183 -2.882 1.00 . A A . 21 GLU HA 1 1
15 5901 1 1 21 GLU HB2 H 4.618 0.679 -4.525 1.00 . A A . 21 GLU HB2 1 1
15 5902 1 1 21 GLU HB3 H 5.609 -0.691 -4.071 1.00 . A A . 21 GLU HB3 1 1
15 5903 1 1 21 GLU HG2 H 3.841 -1.468 -2.574 1.00 . A A . 21 GLU HG2 1 1
15 5904 1 1 21 GLU HG3 H 2.855 -0.075 -3.020 1.00 . A A . 21 GLU HG3 1 1
15 5905 1 1 21 GLU N N 5.743 0.045 -1.380 1.00 . A A . 21 GLU N 1 1
15 5906 1 1 21 GLU O O 4.936 3.180 -2.827 1.00 . A A . 21 GLU O 1 1
15 5907 1 1 21 GLU OE1 O 2.188 -1.005 -5.255 1.00 . A A . 21 GLU OE1 1 1
15 5908 1 1 21 GLU OE2 O 3.504 -2.691 -4.796 1.00 . A A . 21 GLU OE2 1 1
15 5909 1 1 22 ALA C C 3.696 4.288 -0.274 1.00 . A A . 22 ALA C 1 1
15 5910 1 1 22 ALA CA C 2.904 3.158 -0.928 1.00 . A A . 22 ALA CA 1 1
15 5911 1 1 22 ALA CB C 1.784 2.713 -0.005 1.00 . A A . 22 ALA CB 1 1
15 5912 1 1 22 ALA H H 3.617 1.158 -0.857 1.00 . A A . 22 ALA H 1 1
15 5913 1 1 22 ALA HA H 2.456 3.538 -1.834 1.00 . A A . 22 ALA HA 1 1
15 5914 1 1 22 ALA HB1 H 1.234 1.908 -0.468 1.00 . A A . 22 ALA HB1 1 1
15 5915 1 1 22 ALA HB2 H 1.118 3.543 0.179 1.00 . A A . 22 ALA HB2 1 1
15 5916 1 1 22 ALA HB3 H 2.202 2.373 0.929 1.00 . A A . 22 ALA HB3 1 1
15 5917 1 1 22 ALA N N 3.753 2.022 -1.305 1.00 . A A . 22 ALA N 1 1
15 5918 1 1 22 ALA O O 3.508 5.456 -0.607 1.00 . A A . 22 ALA O 1 1
15 5919 1 1 23 GLU C C 6.377 5.687 0.455 1.00 . A A . 23 GLU C 1 1
15 5920 1 1 23 GLU CA C 5.391 4.945 1.359 1.00 . A A . 23 GLU CA 1 1
15 5921 1 1 23 GLU CB C 6.101 4.318 2.556 1.00 . A A . 23 GLU CB 1 1
15 5922 1 1 23 GLU CD C 5.869 3.046 4.726 1.00 . A A . 23 GLU CD 1 1
15 5923 1 1 23 GLU CG C 5.154 3.640 3.537 1.00 . A A . 23 GLU CG 1 1
15 5924 1 1 23 GLU H H 4.781 2.989 0.797 1.00 . A A . 23 GLU H 1 1
15 5925 1 1 23 GLU HA H 4.677 5.670 1.721 1.00 . A A . 23 GLU HA 1 1
15 5926 1 1 23 GLU HB2 H 6.808 3.585 2.198 1.00 . A A . 23 GLU HB2 1 1
15 5927 1 1 23 GLU HB3 H 6.633 5.096 3.082 1.00 . A A . 23 GLU HB3 1 1
15 5928 1 1 23 GLU HG2 H 4.440 4.371 3.882 1.00 . A A . 23 GLU HG2 1 1
15 5929 1 1 23 GLU HG3 H 4.631 2.851 3.016 1.00 . A A . 23 GLU HG3 1 1
15 5930 1 1 23 GLU N N 4.615 3.943 0.616 1.00 . A A . 23 GLU N 1 1
15 5931 1 1 23 GLU O O 6.923 6.714 0.830 1.00 . A A . 23 GLU O 1 1
15 5932 1 1 23 GLU OE1 O 6.766 2.191 4.534 1.00 . A A . 23 GLU OE1 1 1
15 5933 1 1 23 GLU OE2 O 5.531 3.405 5.888 1.00 . A A . 23 GLU OE2 1 1
15 5934 1 1 24 GLU C C 6.607 6.928 -2.392 1.00 . A A . 24 GLU C 1 1
15 5935 1 1 24 GLU CA C 7.402 5.812 -1.736 1.00 . A A . 24 GLU CA 1 1
15 5936 1 1 24 GLU CB C 7.851 4.812 -2.785 1.00 . A A . 24 GLU CB 1 1
15 5937 1 1 24 GLU CD C 10.157 4.389 -1.912 1.00 . A A . 24 GLU CD 1 1
15 5938 1 1 24 GLU CG C 8.831 3.783 -2.276 1.00 . A A . 24 GLU CG 1 1
15 5939 1 1 24 GLU H H 6.175 4.288 -0.920 1.00 . A A . 24 GLU H 1 1
15 5940 1 1 24 GLU HA H 8.269 6.232 -1.248 1.00 . A A . 24 GLU HA 1 1
15 5941 1 1 24 GLU HB2 H 6.982 4.295 -3.163 1.00 . A A . 24 GLU HB2 1 1
15 5942 1 1 24 GLU HB3 H 8.316 5.354 -3.594 1.00 . A A . 24 GLU HB3 1 1
15 5943 1 1 24 GLU HG2 H 8.417 3.305 -1.401 1.00 . A A . 24 GLU HG2 1 1
15 5944 1 1 24 GLU HG3 H 8.987 3.049 -3.051 1.00 . A A . 24 GLU HG3 1 1
15 5945 1 1 24 GLU N N 6.584 5.157 -0.729 1.00 . A A . 24 GLU N 1 1
15 5946 1 1 24 GLU O O 7.158 7.929 -2.830 1.00 . A A . 24 GLU O 1 1
15 5947 1 1 24 GLU OE1 O 10.340 4.823 -0.768 1.00 . A A . 24 GLU OE1 1 1
15 5948 1 1 24 GLU OE2 O 11.054 4.446 -2.790 1.00 . A A . 24 GLU OE2 1 1
15 5949 1 1 25 ARG C C 4.120 8.794 -1.962 1.00 . A A . 25 ARG C 1 1
15 5950 1 1 25 ARG CA C 4.411 7.743 -3.004 1.00 . A A . 25 ARG CA 1 1
15 5951 1 1 25 ARG CB C 3.106 7.104 -3.493 1.00 . A A . 25 ARG CB 1 1
15 5952 1 1 25 ARG CD C 3.940 6.730 -5.829 1.00 . A A . 25 ARG CD 1 1
15 5953 1 1 25 ARG CG C 3.291 6.093 -4.610 1.00 . A A . 25 ARG CG 1 1
15 5954 1 1 25 ARG CZ C 4.908 5.963 -7.974 1.00 . A A . 25 ARG CZ 1 1
15 5955 1 1 25 ARG H H 4.923 5.924 -2.063 1.00 . A A . 25 ARG H 1 1
15 5956 1 1 25 ARG HA H 4.914 8.216 -3.834 1.00 . A A . 25 ARG HA 1 1
15 5957 1 1 25 ARG HB2 H 2.638 6.602 -2.660 1.00 . A A . 25 ARG HB2 1 1
15 5958 1 1 25 ARG HB3 H 2.447 7.883 -3.846 1.00 . A A . 25 ARG HB3 1 1
15 5959 1 1 25 ARG HD2 H 3.307 7.532 -6.178 1.00 . A A . 25 ARG HD2 1 1
15 5960 1 1 25 ARG HD3 H 4.908 7.123 -5.555 1.00 . A A . 25 ARG HD3 1 1
15 5961 1 1 25 ARG HE H 3.558 4.968 -6.847 1.00 . A A . 25 ARG HE 1 1
15 5962 1 1 25 ARG HG2 H 3.923 5.293 -4.254 1.00 . A A . 25 ARG HG2 1 1
15 5963 1 1 25 ARG HG3 H 2.326 5.697 -4.887 1.00 . A A . 25 ARG HG3 1 1
15 5964 1 1 25 ARG HH11 H 5.736 7.721 -7.313 1.00 . A A . 25 ARG HH11 1 1
15 5965 1 1 25 ARG HH12 H 6.319 7.199 -8.817 1.00 . A A . 25 ARG HH12 1 1
15 5966 1 1 25 ARG HH21 H 4.370 4.226 -8.897 1.00 . A A . 25 ARG HH21 1 1
15 5967 1 1 25 ARG HH22 H 5.520 5.144 -9.748 1.00 . A A . 25 ARG HH22 1 1
15 5968 1 1 25 ARG N N 5.302 6.747 -2.440 1.00 . A A . 25 ARG N 1 1
15 5969 1 1 25 ARG NE N 4.111 5.781 -6.921 1.00 . A A . 25 ARG NE 1 1
15 5970 1 1 25 ARG NH1 N 5.705 7.031 -8.042 1.00 . A A . 25 ARG NH1 1 1
15 5971 1 1 25 ARG NH2 N 4.934 5.055 -8.939 1.00 . A A . 25 ARG NH2 1 1
15 5972 1 1 25 ARG O O 3.996 9.972 -2.267 1.00 . A A . 25 ARG O 1 1
15 5973 1 1 26 CYS C C 5.136 9.885 0.783 1.00 . A A . 26 CYS C 1 1
15 5974 1 1 26 CYS CA C 3.811 9.237 0.386 1.00 . A A . 26 CYS CA 1 1
15 5975 1 1 26 CYS CB C 3.230 8.455 1.566 1.00 . A A . 26 CYS CB 1 1
15 5976 1 1 26 CYS H H 4.061 7.384 -0.572 1.00 . A A . 26 CYS H 1 1
15 5977 1 1 26 CYS HA H 3.112 10.003 0.090 1.00 . A A . 26 CYS HA 1 1
15 5978 1 1 26 CYS HB2 H 3.955 7.726 1.896 1.00 . A A . 26 CYS HB2 1 1
15 5979 1 1 26 CYS HB3 H 3.026 9.140 2.377 1.00 . A A . 26 CYS HB3 1 1
15 5980 1 1 26 CYS N N 4.020 8.352 -0.732 1.00 . A A . 26 CYS N 1 1
15 5981 1 1 26 CYS O O 5.888 9.345 1.603 1.00 . A A . 26 CYS O 1 1
15 5982 1 1 26 CYS SG S 1.680 7.565 1.182 1.00 . A A . 26 CYS SG 1 1
15 5983 1 1 27 NH2 HN1 H 4.789 11.379 -0.451 1.00 . A A . 27 NH2 HN1 1 1
15 5984 1 1 27 NH2 HN2 H 6.294 11.443 0.399 1.00 . A A . 27 NH2 HN2 1 1
15 5985 1 1 27 NH2 N N 5.440 11.015 0.188 1.00 . A A . 27 NH2 N 1 1
16 5986 1 1 1 THR C C -3.698 -5.162 1.471 1.00 . A A . 1 THR C 1 1
16 5987 1 1 1 THR CA C -3.781 -6.548 2.118 1.00 . A A . 1 THR CA 1 1
16 5988 1 1 1 THR CB C -2.460 -6.867 2.861 1.00 . A A . 1 THR CB 1 1
16 5989 1 1 1 THR CG2 C -2.239 -5.898 4.016 1.00 . A A . 1 THR CG2 1 1
16 5990 1 1 1 THR H1 H -4.948 -7.365 0.636 1.00 . A A . 1 THR H1 1 1
16 5991 1 1 1 THR H2 H -4.064 -8.493 1.520 1.00 . A A . 1 THR H2 1 1
16 5992 1 1 1 THR H3 H -3.290 -7.504 0.378 1.00 . A A . 1 THR H3 1 1
16 5993 1 1 1 THR HA H -4.596 -6.557 2.828 1.00 . A A . 1 THR HA 1 1
16 5994 1 1 1 THR HB H -1.640 -6.785 2.163 1.00 . A A . 1 THR HB 1 1
16 5995 1 1 1 THR HG1 H -1.981 -8.798 2.814 1.00 . A A . 1 THR HG1 1 1
16 5996 1 1 1 THR HG21 H -3.060 -5.972 4.712 1.00 . A A . 1 THR HG21 1 1
16 5997 1 1 1 THR HG22 H -2.180 -4.888 3.634 1.00 . A A . 1 THR HG22 1 1
16 5998 1 1 1 THR HG23 H -1.317 -6.148 4.518 1.00 . A A . 1 THR HG23 1 1
16 5999 1 1 1 THR N N -4.037 -7.545 1.102 1.00 . A A . 1 THR N 1 1
16 6000 1 1 1 THR O O -2.803 -4.895 0.661 1.00 . A A . 1 THR O 1 1
16 6001 1 1 1 THR OG1 O -2.509 -8.216 3.385 1.00 . A A . 1 THR OG1 1 1
16 6002 1 1 2 CYS C C -4.193 -1.982 2.306 1.00 . A A . 2 CYS C 1 1
16 6003 1 1 2 CYS CA C -4.637 -2.975 1.251 1.00 . A A . 2 CYS CA 1 1
16 6004 1 1 2 CYS CB C -6.035 -2.631 0.736 1.00 . A A . 2 CYS CB 1 1
16 6005 1 1 2 CYS H H -5.333 -4.534 2.437 1.00 . A A . 2 CYS H 1 1
16 6006 1 1 2 CYS HA H -3.940 -2.937 0.429 1.00 . A A . 2 CYS HA 1 1
16 6007 1 1 2 CYS HB2 H -6.717 -2.608 1.572 1.00 . A A . 2 CYS HB2 1 1
16 6008 1 1 2 CYS HB3 H -6.011 -1.656 0.271 1.00 . A A . 2 CYS HB3 1 1
16 6009 1 1 2 CYS N N -4.622 -4.302 1.799 1.00 . A A . 2 CYS N 1 1
16 6010 1 1 2 CYS O O -4.563 -2.103 3.476 1.00 . A A . 2 CYS O 1 1
16 6011 1 1 2 CYS SG S -6.697 -3.824 -0.491 1.00 . A A . 2 CYS SG 1 1
16 6012 1 1 3 VAL C C -3.325 1.328 2.255 1.00 . A A . 3 VAL C 1 1
16 6013 1 1 3 VAL CA C -2.906 -0.013 2.811 1.00 . A A . 3 VAL CA 1 1
16 6014 1 1 3 VAL CB C -1.366 -0.044 3.068 1.00 . A A . 3 VAL CB 1 1
16 6015 1 1 3 VAL CG1 C -0.942 -1.382 3.643 1.00 . A A . 3 VAL CG1 1 1
16 6016 1 1 3 VAL CG2 C -0.573 0.270 1.809 1.00 . A A . 3 VAL CG2 1 1
16 6017 1 1 3 VAL H H -3.051 -1.040 0.981 1.00 . A A . 3 VAL H 1 1
16 6018 1 1 3 VAL HA H -3.427 -0.171 3.745 1.00 . A A . 3 VAL HA 1 1
16 6019 1 1 3 VAL HB H -1.147 0.710 3.810 1.00 . A A . 3 VAL HB 1 1
16 6020 1 1 3 VAL HG11 H -1.482 -1.560 4.559 1.00 . A A . 3 VAL HG11 1 1
16 6021 1 1 3 VAL HG12 H 0.119 -1.372 3.842 1.00 . A A . 3 VAL HG12 1 1
16 6022 1 1 3 VAL HG13 H -1.171 -2.165 2.934 1.00 . A A . 3 VAL HG13 1 1
16 6023 1 1 3 VAL HG21 H 0.485 0.203 2.017 1.00 . A A . 3 VAL HG21 1 1
16 6024 1 1 3 VAL HG22 H -0.809 1.272 1.480 1.00 . A A . 3 VAL HG22 1 1
16 6025 1 1 3 VAL HG23 H -0.836 -0.431 1.030 1.00 . A A . 3 VAL HG23 1 1
16 6026 1 1 3 VAL N N -3.359 -1.050 1.916 1.00 . A A . 3 VAL N 1 1
16 6027 1 1 3 VAL O O -3.353 1.512 1.026 1.00 . A A . 3 VAL O 1 1
16 6028 1 1 4 GLU C C -3.308 4.602 3.391 1.00 . A A . 4 GLU C 1 1
16 6029 1 1 4 GLU CA C -4.171 3.536 2.740 1.00 . A A . 4 GLU CA 1 1
16 6030 1 1 4 GLU CB C -5.618 3.693 3.213 1.00 . A A . 4 GLU CB 1 1
16 6031 1 1 4 GLU CD C -7.907 2.658 3.365 1.00 . A A . 4 GLU CD 1 1
16 6032 1 1 4 GLU CG C -6.524 2.545 2.801 1.00 . A A . 4 GLU CG 1 1
16 6033 1 1 4 GLU H H -3.631 2.021 4.086 1.00 . A A . 4 GLU H 1 1
16 6034 1 1 4 GLU HA H -4.137 3.627 1.665 1.00 . A A . 4 GLU HA 1 1
16 6035 1 1 4 GLU HB2 H -5.622 3.762 4.289 1.00 . A A . 4 GLU HB2 1 1
16 6036 1 1 4 GLU HB3 H -6.021 4.607 2.804 1.00 . A A . 4 GLU HB3 1 1
16 6037 1 1 4 GLU HG2 H -6.598 2.526 1.723 1.00 . A A . 4 GLU HG2 1 1
16 6038 1 1 4 GLU HG3 H -6.084 1.620 3.143 1.00 . A A . 4 GLU HG3 1 1
16 6039 1 1 4 GLU N N -3.686 2.232 3.130 1.00 . A A . 4 GLU N 1 1
16 6040 1 1 4 GLU O O -3.174 4.630 4.622 1.00 . A A . 4 GLU O 1 1
16 6041 1 1 4 GLU OE1 O -8.831 3.017 2.624 1.00 . A A . 4 GLU OE1 1 1
16 6042 1 1 4 GLU OE2 O -8.102 2.369 4.572 1.00 . A A . 4 GLU OE2 1 1
16 6043 1 1 5 CYS C C -2.119 7.787 2.310 1.00 . A A . 5 CYS C 1 1
16 6044 1 1 5 CYS CA C -1.880 6.501 3.091 1.00 . A A . 5 CYS CA 1 1
16 6045 1 1 5 CYS CB C -0.397 6.088 3.091 1.00 . A A . 5 CYS CB 1 1
16 6046 1 1 5 CYS H H -2.771 5.316 1.621 1.00 . A A . 5 CYS H 1 1
16 6047 1 1 5 CYS HA H -2.183 6.679 4.113 1.00 . A A . 5 CYS HA 1 1
16 6048 1 1 5 CYS HB2 H 0.213 6.973 3.188 1.00 . A A . 5 CYS HB2 1 1
16 6049 1 1 5 CYS HB3 H -0.223 5.447 3.943 1.00 . A A . 5 CYS HB3 1 1
16 6050 1 1 5 CYS N N -2.702 5.428 2.598 1.00 . A A . 5 CYS N 1 1
16 6051 1 1 5 CYS O O -1.890 7.848 1.114 1.00 . A A . 5 CYS O 1 1
16 6052 1 1 5 CYS SG S 0.161 5.186 1.591 1.00 . A A . 5 CYS SG 1 1
16 6053 1 1 6 DAL C C -3.680 10.111 1.067 1.00 . A A . 6 DAL C 1 1
16 6054 1 1 6 DAL CA C -2.931 10.112 2.431 1.00 . A A . 6 DAL CA 1 1
16 6055 1 1 6 DAL CB C -3.629 11.018 3.444 1.00 . A A . 6 DAL CB 1 1
16 6056 1 1 6 DAL H H -2.946 8.611 3.922 1.00 . A A . 6 DAL H 1 1
16 6057 1 1 6 DAL HA H -1.956 10.540 2.248 1.00 . A A . 6 DAL HA 1 1
16 6058 1 1 6 DAL HB1 H -4.637 10.669 3.613 1.00 . A A . 6 DAL HB1 1 1
16 6059 1 1 6 DAL HB2 H -3.660 12.029 3.064 1.00 . A A . 6 DAL HB2 1 1
16 6060 1 1 6 DAL HB3 H -3.083 11.003 4.376 1.00 . A A . 6 DAL HB3 1 1
16 6061 1 1 6 DAL N N -2.679 8.778 2.993 1.00 . A A . 6 DAL N 1 1
16 6062 1 1 6 DAL O O -3.251 10.817 0.151 1.00 . A A . 6 DAL O 1 1
16 6063 1 1 7 DPR C C -4.964 8.276 -1.381 1.00 . A A . 7 DPR C 1 1
16 6064 1 1 7 DPR CA C -5.514 9.316 -0.389 1.00 . A A . 7 DPR CA 1 1
16 6065 1 1 7 DPR CB C -6.933 8.945 0.027 1.00 . A A . 7 DPR CB 1 1
16 6066 1 1 7 DPR CD C -5.496 8.486 1.899 1.00 . A A . 7 DPR CD 1 1
16 6067 1 1 7 DPR CG C -6.754 8.036 1.196 1.00 . A A . 7 DPR CG 1 1
16 6068 1 1 7 DPR HA H -5.519 10.290 -0.858 1.00 . A A . 7 DPR HA 1 1
16 6069 1 1 7 DPR HB2 H -7.431 8.445 -0.789 1.00 . A A . 7 DPR HB2 1 1
16 6070 1 1 7 DPR HB3 H -7.473 9.841 0.294 1.00 . A A . 7 DPR HB3 1 1
16 6071 1 1 7 DPR HD2 H -4.885 7.636 2.163 1.00 . A A . 7 DPR HD2 1 1
16 6072 1 1 7 DPR HD3 H -5.742 9.059 2.779 1.00 . A A . 7 DPR HD3 1 1
16 6073 1 1 7 DPR HG2 H -6.644 7.017 0.853 1.00 . A A . 7 DPR HG2 1 1
16 6074 1 1 7 DPR HG3 H -7.603 8.116 1.858 1.00 . A A . 7 DPR HG3 1 1
16 6075 1 1 7 DPR N N -4.802 9.338 0.886 1.00 . A A . 7 DPR N 1 1
16 6076 1 1 7 DPR O O -5.530 8.081 -2.465 1.00 . A A . 7 DPR O 1 1
16 6077 1 1 8 VAL C C -3.494 5.251 -1.211 1.00 . A A . 8 VAL C 1 1
16 6078 1 1 8 VAL CA C -3.295 6.607 -1.874 1.00 . A A . 8 VAL CA 1 1
16 6079 1 1 8 VAL CB C -1.774 6.849 -2.107 1.00 . A A . 8 VAL CB 1 1
16 6080 1 1 8 VAL CG1 C -1.188 5.808 -3.058 1.00 . A A . 8 VAL CG1 1 1
16 6081 1 1 8 VAL CG2 C -1.518 8.257 -2.632 1.00 . A A . 8 VAL CG2 1 1
16 6082 1 1 8 VAL H H -3.424 7.838 -0.182 1.00 . A A . 8 VAL H 1 1
16 6083 1 1 8 VAL HA H -3.807 6.620 -2.825 1.00 . A A . 8 VAL HA 1 1
16 6084 1 1 8 VAL HB H -1.275 6.744 -1.155 1.00 . A A . 8 VAL HB 1 1
16 6085 1 1 8 VAL HG11 H -1.324 4.822 -2.640 1.00 . A A . 8 VAL HG11 1 1
16 6086 1 1 8 VAL HG12 H -0.134 5.997 -3.196 1.00 . A A . 8 VAL HG12 1 1
16 6087 1 1 8 VAL HG13 H -1.692 5.867 -4.011 1.00 . A A . 8 VAL HG13 1 1
16 6088 1 1 8 VAL HG21 H -0.459 8.396 -2.790 1.00 . A A . 8 VAL HG21 1 1
16 6089 1 1 8 VAL HG22 H -1.874 8.978 -1.911 1.00 . A A . 8 VAL HG22 1 1
16 6090 1 1 8 VAL HG23 H -2.045 8.393 -3.565 1.00 . A A . 8 VAL HG23 1 1
16 6091 1 1 8 VAL N N -3.876 7.631 -1.031 1.00 . A A . 8 VAL N 1 1
16 6092 1 1 8 VAL O O -3.033 5.034 -0.091 1.00 . A A . 8 VAL O 1 1
16 6093 1 1 9 LYS C C -3.989 2.006 -2.340 1.00 . A A . 9 LYS C 1 1
16 6094 1 1 9 LYS CA C -4.439 3.059 -1.333 1.00 . A A . 9 LYS CA 1 1
16 6095 1 1 9 LYS CB C -5.891 2.854 -0.892 1.00 . A A . 9 LYS CB 1 1
16 6096 1 1 9 LYS CD C -8.333 2.880 -1.387 1.00 . A A . 9 LYS CD 1 1
16 6097 1 1 9 LYS CE C -9.410 2.910 -2.453 1.00 . A A . 9 LYS CE 1 1
16 6098 1 1 9 LYS CG C -6.943 2.976 -1.980 1.00 . A A . 9 LYS CG 1 1
16 6099 1 1 9 LYS H H -4.674 4.597 -2.699 1.00 . A A . 9 LYS H 1 1
16 6100 1 1 9 LYS HA H -3.800 2.969 -0.467 1.00 . A A . 9 LYS HA 1 1
16 6101 1 1 9 LYS HB2 H -5.961 1.858 -0.490 1.00 . A A . 9 LYS HB2 1 1
16 6102 1 1 9 LYS HB3 H -6.119 3.566 -0.112 1.00 . A A . 9 LYS HB3 1 1
16 6103 1 1 9 LYS HD2 H -8.415 1.957 -0.831 1.00 . A A . 9 LYS HD2 1 1
16 6104 1 1 9 LYS HD3 H -8.481 3.714 -0.716 1.00 . A A . 9 LYS HD3 1 1
16 6105 1 1 9 LYS HE2 H -9.285 3.794 -3.060 1.00 . A A . 9 LYS HE2 1 1
16 6106 1 1 9 LYS HE3 H -9.307 2.032 -3.074 1.00 . A A . 9 LYS HE3 1 1
16 6107 1 1 9 LYS HG2 H -6.832 3.929 -2.471 1.00 . A A . 9 LYS HG2 1 1
16 6108 1 1 9 LYS HG3 H -6.807 2.178 -2.696 1.00 . A A . 9 LYS HG3 1 1
16 6109 1 1 9 LYS HZ1 H -10.900 3.782 -1.290 1.00 . A A . 9 LYS HZ1 1 1
16 6110 1 1 9 LYS HZ2 H -10.884 2.117 -1.207 1.00 . A A . 9 LYS HZ2 1 1
16 6111 1 1 9 LYS HZ3 H -11.496 2.882 -2.584 1.00 . A A . 9 LYS HZ3 1 1
16 6112 1 1 9 LYS N N -4.236 4.375 -1.851 1.00 . A A . 9 LYS N 1 1
16 6113 1 1 9 LYS NZ N -10.756 2.919 -1.854 1.00 . A A . 9 LYS NZ 1 1
16 6114 1 1 9 LYS O O -4.326 2.079 -3.534 1.00 . A A . 9 LYS O 1 1
16 6115 1 1 10 VAL C C -2.877 -1.345 -2.060 1.00 . A A . 10 VAL C 1 1
16 6116 1 1 10 VAL CA C -2.684 0.017 -2.734 1.00 . A A . 10 VAL CA 1 1
16 6117 1 1 10 VAL CB C -1.181 0.267 -3.100 1.00 . A A . 10 VAL CB 1 1
16 6118 1 1 10 VAL CG1 C -0.296 0.291 -1.870 1.00 . A A . 10 VAL CG1 1 1
16 6119 1 1 10 VAL CG2 C -0.670 -0.747 -4.113 1.00 . A A . 10 VAL CG2 1 1
16 6120 1 1 10 VAL H H -2.989 1.076 -0.922 1.00 . A A . 10 VAL H 1 1
16 6121 1 1 10 VAL HA H -3.271 0.026 -3.641 1.00 . A A . 10 VAL HA 1 1
16 6122 1 1 10 VAL HB H -1.124 1.248 -3.549 1.00 . A A . 10 VAL HB 1 1
16 6123 1 1 10 VAL HG11 H -0.624 1.079 -1.207 1.00 . A A . 10 VAL HG11 1 1
16 6124 1 1 10 VAL HG12 H 0.728 0.468 -2.164 1.00 . A A . 10 VAL HG12 1 1
16 6125 1 1 10 VAL HG13 H -0.366 -0.658 -1.359 1.00 . A A . 10 VAL HG13 1 1
16 6126 1 1 10 VAL HG21 H -0.776 -1.743 -3.708 1.00 . A A . 10 VAL HG21 1 1
16 6127 1 1 10 VAL HG22 H 0.372 -0.556 -4.319 1.00 . A A . 10 VAL HG22 1 1
16 6128 1 1 10 VAL HG23 H -1.241 -0.667 -5.026 1.00 . A A . 10 VAL HG23 1 1
16 6129 1 1 10 VAL N N -3.207 1.071 -1.882 1.00 . A A . 10 VAL N 1 1
16 6130 1 1 10 VAL O O -2.861 -1.436 -0.824 1.00 . A A . 10 VAL O 1 1
16 6131 1 1 11 CYS C C -2.203 -4.660 -2.811 1.00 . A A . 11 CYS C 1 1
16 6132 1 1 11 CYS CA C -3.300 -3.706 -2.334 1.00 . A A . 11 CYS CA 1 1
16 6133 1 1 11 CYS CB C -4.681 -4.214 -2.759 1.00 . A A . 11 CYS CB 1 1
16 6134 1 1 11 CYS H H -3.097 -2.252 -3.824 1.00 . A A . 11 CYS H 1 1
16 6135 1 1 11 CYS HA H -3.264 -3.661 -1.257 1.00 . A A . 11 CYS HA 1 1
16 6136 1 1 11 CYS HB2 H -4.705 -4.323 -3.833 1.00 . A A . 11 CYS HB2 1 1
16 6137 1 1 11 CYS HB3 H -4.861 -5.175 -2.303 1.00 . A A . 11 CYS HB3 1 1
16 6138 1 1 11 CYS N N -3.084 -2.376 -2.850 1.00 . A A . 11 CYS N 1 1
16 6139 1 1 11 CYS O O -1.897 -4.736 -4.002 1.00 . A A . 11 CYS O 1 1
16 6140 1 1 11 CYS SG S -6.065 -3.112 -2.286 1.00 . A A . 11 CYS SG 1 1
16 6141 1 1 12 ARG C C -0.797 -7.488 -1.162 1.00 . A A . 12 ARG C 1 1
16 6142 1 1 12 ARG CA C -0.561 -6.336 -2.131 1.00 . A A . 12 ARG CA 1 1
16 6143 1 1 12 ARG CB C 0.845 -5.723 -1.917 1.00 . A A . 12 ARG CB 1 1
16 6144 1 1 12 ARG CD C 1.632 -5.349 -4.290 1.00 . A A . 12 ARG CD 1 1
16 6145 1 1 12 ARG CG C 1.271 -4.693 -2.965 1.00 . A A . 12 ARG CG 1 1
16 6146 1 1 12 ARG CZ C 3.243 -7.134 -5.016 1.00 . A A . 12 ARG CZ 1 1
16 6147 1 1 12 ARG H H -1.879 -5.228 -0.938 1.00 . A A . 12 ARG H 1 1
16 6148 1 1 12 ARG HA H -0.670 -6.685 -3.146 1.00 . A A . 12 ARG HA 1 1
16 6149 1 1 12 ARG HB2 H 0.873 -5.246 -0.949 1.00 . A A . 12 ARG HB2 1 1
16 6150 1 1 12 ARG HB3 H 1.568 -6.525 -1.920 1.00 . A A . 12 ARG HB3 1 1
16 6151 1 1 12 ARG HD2 H 0.832 -6.011 -4.584 1.00 . A A . 12 ARG HD2 1 1
16 6152 1 1 12 ARG HD3 H 1.754 -4.574 -5.031 1.00 . A A . 12 ARG HD3 1 1
16 6153 1 1 12 ARG HE H 3.518 -5.818 -3.514 1.00 . A A . 12 ARG HE 1 1
16 6154 1 1 12 ARG HG2 H 0.458 -4.002 -3.129 1.00 . A A . 12 ARG HG2 1 1
16 6155 1 1 12 ARG HG3 H 2.132 -4.155 -2.596 1.00 . A A . 12 ARG HG3 1 1
16 6156 1 1 12 ARG HH11 H 1.494 -7.156 -6.117 1.00 . A A . 12 ARG HH11 1 1
16 6157 1 1 12 ARG HH12 H 2.648 -8.307 -6.595 1.00 . A A . 12 ARG HH12 1 1
16 6158 1 1 12 ARG HH21 H 5.122 -7.443 -4.172 1.00 . A A . 12 ARG HH21 1 1
16 6159 1 1 12 ARG HH22 H 4.736 -8.458 -5.478 1.00 . A A . 12 ARG HH22 1 1
16 6160 1 1 12 ARG N N -1.600 -5.349 -1.875 1.00 . A A . 12 ARG N 1 1
16 6161 1 1 12 ARG NE N 2.890 -6.124 -4.205 1.00 . A A . 12 ARG NE 1 1
16 6162 1 1 12 ARG NH1 N 2.402 -7.561 -5.969 1.00 . A A . 12 ARG NH1 1 1
16 6163 1 1 12 ARG NH2 N 4.444 -7.714 -4.870 1.00 . A A . 12 ARG NH2 1 1
16 6164 1 1 12 ARG O O -1.500 -7.297 -0.163 1.00 . A A . 12 ARG O 1 1
16 6165 1 1 13 PRO C C 0.078 -9.573 0.872 1.00 . A A . 13 PRO C 1 1
16 6166 1 1 13 PRO CA C -0.467 -9.843 -0.534 1.00 . A A . 13 PRO CA 1 1
16 6167 1 1 13 PRO CB C 0.310 -10.975 -1.209 1.00 . A A . 13 PRO CB 1 1
16 6168 1 1 13 PRO CD C 0.562 -9.053 -2.598 1.00 . A A . 13 PRO CD 1 1
16 6169 1 1 13 PRO CG C 0.467 -10.543 -2.627 1.00 . A A . 13 PRO CG 1 1
16 6170 1 1 13 PRO HA H -1.515 -10.098 -0.465 1.00 . A A . 13 PRO HA 1 1
16 6171 1 1 13 PRO HB2 H 1.264 -11.098 -0.718 1.00 . A A . 13 PRO HB2 1 1
16 6172 1 1 13 PRO HB3 H -0.258 -11.890 -1.138 1.00 . A A . 13 PRO HB3 1 1
16 6173 1 1 13 PRO HD2 H 1.589 -8.744 -2.462 1.00 . A A . 13 PRO HD2 1 1
16 6174 1 1 13 PRO HD3 H 0.153 -8.624 -3.501 1.00 . A A . 13 PRO HD3 1 1
16 6175 1 1 13 PRO HG2 H 1.368 -10.966 -3.044 1.00 . A A . 13 PRO HG2 1 1
16 6176 1 1 13 PRO HG3 H -0.392 -10.853 -3.203 1.00 . A A . 13 PRO HG3 1 1
16 6177 1 1 13 PRO N N -0.258 -8.693 -1.424 1.00 . A A . 13 PRO N 1 1
16 6178 1 1 13 PRO O O -0.645 -9.670 1.869 1.00 . A A . 13 PRO O 1 1
16 6179 1 1 14 ASP C C 1.820 -7.406 2.510 1.00 . A A . 14 ASP C 1 1
16 6180 1 1 14 ASP CA C 1.949 -8.883 2.218 1.00 . A A . 14 ASP CA 1 1
16 6181 1 1 14 ASP CB C 3.427 -9.290 2.258 1.00 . A A . 14 ASP CB 1 1
16 6182 1 1 14 ASP CG C 3.628 -10.777 2.296 1.00 . A A . 14 ASP CG 1 1
16 6183 1 1 14 ASP H H 1.853 -9.143 0.120 1.00 . A A . 14 ASP H 1 1
16 6184 1 1 14 ASP HA H 1.415 -9.434 2.977 1.00 . A A . 14 ASP HA 1 1
16 6185 1 1 14 ASP HB2 H 3.924 -8.905 1.380 1.00 . A A . 14 ASP HB2 1 1
16 6186 1 1 14 ASP HB3 H 3.879 -8.859 3.137 1.00 . A A . 14 ASP HB3 1 1
16 6187 1 1 14 ASP N N 1.331 -9.204 0.945 1.00 . A A . 14 ASP N 1 1
16 6188 1 1 14 ASP O O 1.932 -6.581 1.593 1.00 . A A . 14 ASP O 1 1
16 6189 1 1 14 ASP OD1 O 3.449 -11.376 3.371 1.00 . A A . 14 ASP OD1 1 1
16 6190 1 1 14 ASP OD2 O 3.980 -11.375 1.261 1.00 . A A . 14 ASP OD2 1 1
16 6191 1 1 15 PRO C C 2.761 -4.876 3.928 1.00 . A A . 15 PRO C 1 1
16 6192 1 1 15 PRO CA C 1.468 -5.631 4.202 1.00 . A A . 15 PRO CA 1 1
16 6193 1 1 15 PRO CB C 1.189 -5.694 5.711 1.00 . A A . 15 PRO CB 1 1
16 6194 1 1 15 PRO CD C 1.342 -7.953 4.919 1.00 . A A . 15 PRO CD 1 1
16 6195 1 1 15 PRO CG C 1.549 -7.079 6.121 1.00 . A A . 15 PRO CG 1 1
16 6196 1 1 15 PRO HA H 0.656 -5.133 3.691 1.00 . A A . 15 PRO HA 1 1
16 6197 1 1 15 PRO HB2 H 1.802 -4.962 6.216 1.00 . A A . 15 PRO HB2 1 1
16 6198 1 1 15 PRO HB3 H 0.147 -5.483 5.903 1.00 . A A . 15 PRO HB3 1 1
16 6199 1 1 15 PRO HD2 H 2.064 -8.757 4.915 1.00 . A A . 15 PRO HD2 1 1
16 6200 1 1 15 PRO HD3 H 0.336 -8.344 4.902 1.00 . A A . 15 PRO HD3 1 1
16 6201 1 1 15 PRO HG2 H 2.584 -7.103 6.429 1.00 . A A . 15 PRO HG2 1 1
16 6202 1 1 15 PRO HG3 H 0.915 -7.398 6.932 1.00 . A A . 15 PRO HG3 1 1
16 6203 1 1 15 PRO N N 1.571 -7.035 3.787 1.00 . A A . 15 PRO N 1 1
16 6204 1 1 15 PRO O O 2.733 -3.698 3.553 1.00 . A A . 15 PRO O 1 1
16 6205 1 1 16 GLU C C 5.262 -4.600 2.316 1.00 . A A . 16 GLU C 1 1
16 6206 1 1 16 GLU CA C 5.188 -4.989 3.787 1.00 . A A . 16 GLU CA 1 1
16 6207 1 1 16 GLU CB C 6.352 -5.923 4.152 1.00 . A A . 16 GLU CB 1 1
16 6208 1 1 16 GLU CD C 7.587 -8.042 3.628 1.00 . A A . 16 GLU CD 1 1
16 6209 1 1 16 GLU CG C 6.293 -7.300 3.509 1.00 . A A . 16 GLU CG 1 1
16 6210 1 1 16 GLU H H 3.836 -6.485 4.442 1.00 . A A . 16 GLU H 1 1
16 6211 1 1 16 GLU HA H 5.266 -4.083 4.370 1.00 . A A . 16 GLU HA 1 1
16 6212 1 1 16 GLU HB2 H 7.278 -5.456 3.853 1.00 . A A . 16 GLU HB2 1 1
16 6213 1 1 16 GLU HB3 H 6.363 -6.053 5.224 1.00 . A A . 16 GLU HB3 1 1
16 6214 1 1 16 GLU HG2 H 5.519 -7.878 3.988 1.00 . A A . 16 GLU HG2 1 1
16 6215 1 1 16 GLU HG3 H 6.055 -7.181 2.462 1.00 . A A . 16 GLU HG3 1 1
16 6216 1 1 16 GLU N N 3.894 -5.572 4.089 1.00 . A A . 16 GLU N 1 1
16 6217 1 1 16 GLU O O 5.679 -3.520 1.996 1.00 . A A . 16 GLU O 1 1
16 6218 1 1 16 GLU OE1 O 7.928 -8.509 4.721 1.00 . A A . 16 GLU OE1 1 1
16 6219 1 1 16 GLU OE2 O 8.292 -8.182 2.618 1.00 . A A . 16 GLU OE2 1 1
16 6220 1 1 17 GLU C C 3.868 -4.091 -0.351 1.00 . A A . 17 GLU C 1 1
16 6221 1 1 17 GLU CA C 4.776 -5.246 0.007 1.00 . A A . 17 GLU CA 1 1
16 6222 1 1 17 GLU CB C 4.333 -6.505 -0.730 1.00 . A A . 17 GLU CB 1 1
16 6223 1 1 17 GLU CD C 6.541 -7.253 -1.637 1.00 . A A . 17 GLU CD 1 1
16 6224 1 1 17 GLU CG C 5.369 -7.604 -0.754 1.00 . A A . 17 GLU CG 1 1
16 6225 1 1 17 GLU H H 4.420 -6.321 1.787 1.00 . A A . 17 GLU H 1 1
16 6226 1 1 17 GLU HA H 5.784 -5.007 -0.297 1.00 . A A . 17 GLU HA 1 1
16 6227 1 1 17 GLU HB2 H 3.445 -6.890 -0.251 1.00 . A A . 17 GLU HB2 1 1
16 6228 1 1 17 GLU HB3 H 4.093 -6.241 -1.750 1.00 . A A . 17 GLU HB3 1 1
16 6229 1 1 17 GLU HG2 H 5.729 -7.767 0.251 1.00 . A A . 17 GLU HG2 1 1
16 6230 1 1 17 GLU HG3 H 4.910 -8.508 -1.126 1.00 . A A . 17 GLU HG3 1 1
16 6231 1 1 17 GLU N N 4.782 -5.480 1.443 1.00 . A A . 17 GLU N 1 1
16 6232 1 1 17 GLU O O 4.179 -3.296 -1.240 1.00 . A A . 17 GLU O 1 1
16 6233 1 1 17 GLU OE1 O 7.588 -6.803 -1.125 1.00 . A A . 17 GLU OE1 1 1
16 6234 1 1 17 GLU OE2 O 6.426 -7.421 -2.880 1.00 . A A . 17 GLU OE2 1 1
16 6235 1 1 18 ALA C C 2.440 -1.606 0.473 1.00 . A A . 18 ALA C 1 1
16 6236 1 1 18 ALA CA C 1.806 -2.935 0.110 1.00 . A A . 18 ALA CA 1 1
16 6237 1 1 18 ALA CB C 0.532 -3.181 0.903 1.00 . A A . 18 ALA CB 1 1
16 6238 1 1 18 ALA H H 2.565 -4.688 1.013 1.00 . A A . 18 ALA H 1 1
16 6239 1 1 18 ALA HA H 1.565 -2.921 -0.942 1.00 . A A . 18 ALA HA 1 1
16 6240 1 1 18 ALA HB1 H -0.187 -2.410 0.673 1.00 . A A . 18 ALA HB1 1 1
16 6241 1 1 18 ALA HB2 H 0.760 -3.154 1.958 1.00 . A A . 18 ALA HB2 1 1
16 6242 1 1 18 ALA HB3 H 0.119 -4.146 0.651 1.00 . A A . 18 ALA HB3 1 1
16 6243 1 1 18 ALA N N 2.752 -4.003 0.335 1.00 . A A . 18 ALA N 1 1
16 6244 1 1 18 ALA O O 2.527 -0.687 -0.363 1.00 . A A . 18 ALA O 1 1
16 6245 1 1 19 ARG C C 4.839 -0.002 1.348 1.00 . A A . 19 ARG C 1 1
16 6246 1 1 19 ARG CA C 3.592 -0.311 2.147 1.00 . A A . 19 ARG CA 1 1
16 6247 1 1 19 ARG CB C 3.885 -0.314 3.641 1.00 . A A . 19 ARG CB 1 1
16 6248 1 1 19 ARG CD C 2.973 -0.085 5.958 1.00 . A A . 19 ARG CD 1 1
16 6249 1 1 19 ARG CG C 2.640 -0.347 4.506 1.00 . A A . 19 ARG CG 1 1
16 6250 1 1 19 ARG CZ C 3.851 1.799 7.341 1.00 . A A . 19 ARG CZ 1 1
16 6251 1 1 19 ARG H H 2.908 -2.304 2.291 1.00 . A A . 19 ARG H 1 1
16 6252 1 1 19 ARG HA H 2.882 0.475 1.940 1.00 . A A . 19 ARG HA 1 1
16 6253 1 1 19 ARG HB2 H 4.482 -1.183 3.874 1.00 . A A . 19 ARG HB2 1 1
16 6254 1 1 19 ARG HB3 H 4.447 0.575 3.890 1.00 . A A . 19 ARG HB3 1 1
16 6255 1 1 19 ARG HD2 H 2.075 -0.170 6.549 1.00 . A A . 19 ARG HD2 1 1
16 6256 1 1 19 ARG HD3 H 3.688 -0.824 6.286 1.00 . A A . 19 ARG HD3 1 1
16 6257 1 1 19 ARG HE H 3.743 1.772 5.333 1.00 . A A . 19 ARG HE 1 1
16 6258 1 1 19 ARG HG2 H 1.948 0.406 4.161 1.00 . A A . 19 ARG HG2 1 1
16 6259 1 1 19 ARG HG3 H 2.187 -1.324 4.420 1.00 . A A . 19 ARG HG3 1 1
16 6260 1 1 19 ARG HH11 H 3.148 0.237 8.469 1.00 . A A . 19 ARG HH11 1 1
16 6261 1 1 19 ARG HH12 H 3.779 1.537 9.369 1.00 . A A . 19 ARG HH12 1 1
16 6262 1 1 19 ARG HH21 H 4.658 3.507 6.560 1.00 . A A . 19 ARG HH21 1 1
16 6263 1 1 19 ARG HH22 H 4.667 3.427 8.267 1.00 . A A . 19 ARG HH22 1 1
16 6264 1 1 19 ARG N N 2.958 -1.525 1.691 1.00 . A A . 19 ARG N 1 1
16 6265 1 1 19 ARG NE N 3.556 1.258 6.154 1.00 . A A . 19 ARG NE 1 1
16 6266 1 1 19 ARG NH1 N 3.576 1.146 8.468 1.00 . A A . 19 ARG NH1 1 1
16 6267 1 1 19 ARG NH2 N 4.427 2.991 7.396 1.00 . A A . 19 ARG NH2 1 1
16 6268 1 1 19 ARG O O 5.102 1.128 1.074 1.00 . A A . 19 ARG O 1 1
16 6269 1 1 20 ARG C C 6.587 0.058 -1.052 1.00 . A A . 20 ARG C 1 1
16 6270 1 1 20 ARG CA C 6.770 -0.921 0.117 1.00 . A A . 20 ARG CA 1 1
16 6271 1 1 20 ARG CB C 7.131 -2.302 -0.414 1.00 . A A . 20 ARG CB 1 1
16 6272 1 1 20 ARG CD C 8.539 -3.764 -1.816 1.00 . A A . 20 ARG CD 1 1
16 6273 1 1 20 ARG CG C 8.327 -2.354 -1.323 1.00 . A A . 20 ARG CG 1 1
16 6274 1 1 20 ARG CZ C 10.246 -5.010 -3.092 1.00 . A A . 20 ARG CZ 1 1
16 6275 1 1 20 ARG H H 5.276 -1.933 1.220 1.00 . A A . 20 ARG H 1 1
16 6276 1 1 20 ARG HA H 7.574 -0.575 0.750 1.00 . A A . 20 ARG HA 1 1
16 6277 1 1 20 ARG HB2 H 7.326 -2.952 0.425 1.00 . A A . 20 ARG HB2 1 1
16 6278 1 1 20 ARG HB3 H 6.277 -2.688 -0.954 1.00 . A A . 20 ARG HB3 1 1
16 6279 1 1 20 ARG HD2 H 8.706 -4.409 -0.966 1.00 . A A . 20 ARG HD2 1 1
16 6280 1 1 20 ARG HD3 H 7.648 -4.086 -2.336 1.00 . A A . 20 ARG HD3 1 1
16 6281 1 1 20 ARG HE H 10.024 -3.003 -3.030 1.00 . A A . 20 ARG HE 1 1
16 6282 1 1 20 ARG HG2 H 8.151 -1.701 -2.165 1.00 . A A . 20 ARG HG2 1 1
16 6283 1 1 20 ARG HG3 H 9.202 -2.029 -0.781 1.00 . A A . 20 ARG HG3 1 1
16 6284 1 1 20 ARG HH11 H 8.890 -6.244 -2.147 1.00 . A A . 20 ARG HH11 1 1
16 6285 1 1 20 ARG HH12 H 10.133 -7.051 -2.988 1.00 . A A . 20 ARG HH12 1 1
16 6286 1 1 20 ARG HH21 H 11.733 -4.128 -4.190 1.00 . A A . 20 ARG HH21 1 1
16 6287 1 1 20 ARG HH22 H 11.794 -5.822 -4.169 1.00 . A A . 20 ARG HH22 1 1
16 6288 1 1 20 ARG N N 5.550 -1.031 0.936 1.00 . A A . 20 ARG N 1 1
16 6289 1 1 20 ARG NE N 9.678 -3.869 -2.715 1.00 . A A . 20 ARG NE 1 1
16 6290 1 1 20 ARG NH1 N 9.722 -6.177 -2.717 1.00 . A A . 20 ARG NH1 1 1
16 6291 1 1 20 ARG NH2 N 11.324 -4.988 -3.868 1.00 . A A . 20 ARG NH2 1 1
16 6292 1 1 20 ARG O O 7.400 0.973 -1.248 1.00 . A A . 20 ARG O 1 1
16 6293 1 1 21 GLU C C 4.470 2.003 -2.475 1.00 . A A . 21 GLU C 1 1
16 6294 1 1 21 GLU CA C 5.278 0.783 -2.906 1.00 . A A . 21 GLU CA 1 1
16 6295 1 1 21 GLU CB C 4.682 0.065 -4.123 1.00 . A A . 21 GLU CB 1 1
16 6296 1 1 21 GLU CD C 2.983 -1.462 -5.124 1.00 . A A . 21 GLU CD 1 1
16 6297 1 1 21 GLU CG C 3.396 -0.704 -3.885 1.00 . A A . 21 GLU CG 1 1
16 6298 1 1 21 GLU H H 4.910 -0.853 -1.615 1.00 . A A . 21 GLU H 1 1
16 6299 1 1 21 GLU HA H 6.254 1.159 -3.179 1.00 . A A . 21 GLU HA 1 1
16 6300 1 1 21 GLU HB2 H 4.481 0.803 -4.883 1.00 . A A . 21 GLU HB2 1 1
16 6301 1 1 21 GLU HB3 H 5.423 -0.623 -4.501 1.00 . A A . 21 GLU HB3 1 1
16 6302 1 1 21 GLU HG2 H 3.546 -1.405 -3.077 1.00 . A A . 21 GLU HG2 1 1
16 6303 1 1 21 GLU HG3 H 2.612 -0.008 -3.625 1.00 . A A . 21 GLU HG3 1 1
16 6304 1 1 21 GLU N N 5.525 -0.113 -1.809 1.00 . A A . 21 GLU N 1 1
16 6305 1 1 21 GLU O O 4.575 3.071 -3.088 1.00 . A A . 21 GLU O 1 1
16 6306 1 1 21 GLU OE1 O 3.502 -2.578 -5.343 1.00 . A A . 21 GLU OE1 1 1
16 6307 1 1 21 GLU OE2 O 2.171 -0.946 -5.924 1.00 . A A . 21 GLU OE2 1 1
16 6308 1 1 22 ALA C C 3.792 4.077 -0.312 1.00 . A A . 22 ALA C 1 1
16 6309 1 1 22 ALA CA C 2.901 2.967 -0.885 1.00 . A A . 22 ALA CA 1 1
16 6310 1 1 22 ALA CB C 1.923 2.491 0.165 1.00 . A A . 22 ALA CB 1 1
16 6311 1 1 22 ALA H H 3.593 0.965 -1.004 1.00 . A A . 22 ALA H 1 1
16 6312 1 1 22 ALA HA H 2.337 3.383 -1.708 1.00 . A A . 22 ALA HA 1 1
16 6313 1 1 22 ALA HB1 H 2.470 2.187 1.043 1.00 . A A . 22 ALA HB1 1 1
16 6314 1 1 22 ALA HB2 H 1.362 1.651 -0.217 1.00 . A A . 22 ALA HB2 1 1
16 6315 1 1 22 ALA HB3 H 1.246 3.293 0.422 1.00 . A A . 22 ALA HB3 1 1
16 6316 1 1 22 ALA N N 3.682 1.854 -1.419 1.00 . A A . 22 ALA N 1 1
16 6317 1 1 22 ALA O O 3.648 5.229 -0.692 1.00 . A A . 22 ALA O 1 1
16 6318 1 1 23 GLU C C 6.376 5.560 0.259 1.00 . A A . 23 GLU C 1 1
16 6319 1 1 23 GLU CA C 5.661 4.656 1.256 1.00 . A A . 23 GLU CA 1 1
16 6320 1 1 23 GLU CB C 6.753 3.920 2.077 1.00 . A A . 23 GLU CB 1 1
16 6321 1 1 23 GLU CD C 5.415 3.440 4.207 1.00 . A A . 23 GLU CD 1 1
16 6322 1 1 23 GLU CG C 6.279 2.891 3.109 1.00 . A A . 23 GLU CG 1 1
16 6323 1 1 23 GLU H H 4.870 2.740 0.736 1.00 . A A . 23 GLU H 1 1
16 6324 1 1 23 GLU HA H 5.066 5.263 1.921 1.00 . A A . 23 GLU HA 1 1
16 6325 1 1 23 GLU HB2 H 7.402 3.405 1.386 1.00 . A A . 23 GLU HB2 1 1
16 6326 1 1 23 GLU HB3 H 7.338 4.667 2.591 1.00 . A A . 23 GLU HB3 1 1
16 6327 1 1 23 GLU HG2 H 5.712 2.131 2.595 1.00 . A A . 23 GLU HG2 1 1
16 6328 1 1 23 GLU HG3 H 7.153 2.433 3.550 1.00 . A A . 23 GLU HG3 1 1
16 6329 1 1 23 GLU N N 4.756 3.703 0.552 1.00 . A A . 23 GLU N 1 1
16 6330 1 1 23 GLU O O 6.666 6.716 0.549 1.00 . A A . 23 GLU O 1 1
16 6331 1 1 23 GLU OE1 O 4.183 3.420 4.076 1.00 . A A . 23 GLU OE1 1 1
16 6332 1 1 23 GLU OE2 O 5.953 3.874 5.254 1.00 . A A . 23 GLU OE2 1 1
16 6333 1 1 24 GLU C C 6.559 6.924 -2.459 1.00 . A A . 24 GLU C 1 1
16 6334 1 1 24 GLU CA C 7.348 5.694 -1.982 1.00 . A A . 24 GLU CA 1 1
16 6335 1 1 24 GLU CB C 7.555 4.720 -3.151 1.00 . A A . 24 GLU CB 1 1
16 6336 1 1 24 GLU CD C 9.849 5.466 -3.879 1.00 . A A . 24 GLU CD 1 1
16 6337 1 1 24 GLU CG C 8.411 5.258 -4.287 1.00 . A A . 24 GLU CG 1 1
16 6338 1 1 24 GLU H H 6.329 4.092 -1.055 1.00 . A A . 24 GLU H 1 1
16 6339 1 1 24 GLU HA H 8.314 6.004 -1.613 1.00 . A A . 24 GLU HA 1 1
16 6340 1 1 24 GLU HB2 H 8.028 3.825 -2.774 1.00 . A A . 24 GLU HB2 1 1
16 6341 1 1 24 GLU HB3 H 6.587 4.457 -3.552 1.00 . A A . 24 GLU HB3 1 1
16 6342 1 1 24 GLU HG2 H 8.385 4.558 -5.108 1.00 . A A . 24 GLU HG2 1 1
16 6343 1 1 24 GLU HG3 H 8.002 6.204 -4.609 1.00 . A A . 24 GLU HG3 1 1
16 6344 1 1 24 GLU N N 6.639 5.011 -0.914 1.00 . A A . 24 GLU N 1 1
16 6345 1 1 24 GLU O O 7.131 7.964 -2.772 1.00 . A A . 24 GLU O 1 1
16 6346 1 1 24 GLU OE1 O 10.689 4.590 -4.170 1.00 . A A . 24 GLU OE1 1 1
16 6347 1 1 24 GLU OE2 O 10.178 6.500 -3.267 1.00 . A A . 24 GLU OE2 1 1
16 6348 1 1 25 ARG C C 3.827 8.655 -1.800 1.00 . A A . 25 ARG C 1 1
16 6349 1 1 25 ARG CA C 4.398 7.874 -2.970 1.00 . A A . 25 ARG CA 1 1
16 6350 1 1 25 ARG CB C 3.266 7.314 -3.840 1.00 . A A . 25 ARG CB 1 1
16 6351 1 1 25 ARG CD C 4.608 7.334 -5.980 1.00 . A A . 25 ARG CD 1 1
16 6352 1 1 25 ARG CG C 3.744 6.502 -5.041 1.00 . A A . 25 ARG CG 1 1
16 6353 1 1 25 ARG CZ C 5.228 7.032 -8.377 1.00 . A A . 25 ARG CZ 1 1
16 6354 1 1 25 ARG H H 4.845 5.971 -2.153 1.00 . A A . 25 ARG H 1 1
16 6355 1 1 25 ARG HA H 5.002 8.540 -3.566 1.00 . A A . 25 ARG HA 1 1
16 6356 1 1 25 ARG HB2 H 2.644 6.676 -3.229 1.00 . A A . 25 ARG HB2 1 1
16 6357 1 1 25 ARG HB3 H 2.669 8.138 -4.203 1.00 . A A . 25 ARG HB3 1 1
16 6358 1 1 25 ARG HD2 H 4.036 8.175 -6.339 1.00 . A A . 25 ARG HD2 1 1
16 6359 1 1 25 ARG HD3 H 5.465 7.698 -5.433 1.00 . A A . 25 ARG HD3 1 1
16 6360 1 1 25 ARG HE H 5.336 5.623 -6.919 1.00 . A A . 25 ARG HE 1 1
16 6361 1 1 25 ARG HG2 H 4.327 5.668 -4.683 1.00 . A A . 25 ARG HG2 1 1
16 6362 1 1 25 ARG HG3 H 2.884 6.136 -5.582 1.00 . A A . 25 ARG HG3 1 1
16 6363 1 1 25 ARG HH11 H 4.401 8.885 -8.012 1.00 . A A . 25 ARG HH11 1 1
16 6364 1 1 25 ARG HH12 H 4.929 8.630 -9.610 1.00 . A A . 25 ARG HH12 1 1
16 6365 1 1 25 ARG HH21 H 6.055 5.323 -9.168 1.00 . A A . 25 ARG HH21 1 1
16 6366 1 1 25 ARG HH22 H 5.867 6.596 -10.264 1.00 . A A . 25 ARG HH22 1 1
16 6367 1 1 25 ARG N N 5.250 6.799 -2.490 1.00 . A A . 25 ARG N 1 1
16 6368 1 1 25 ARG NE N 5.086 6.553 -7.129 1.00 . A A . 25 ARG NE 1 1
16 6369 1 1 25 ARG NH1 N 4.822 8.264 -8.680 1.00 . A A . 25 ARG NH1 1 1
16 6370 1 1 25 ARG NH2 N 5.750 6.267 -9.324 1.00 . A A . 25 ARG NH2 1 1
16 6371 1 1 25 ARG O O 3.714 9.873 -1.849 1.00 . A A . 25 ARG O 1 1
16 6372 1 1 26 CYS C C 3.998 9.216 1.270 1.00 . A A . 26 CYS C 1 1
16 6373 1 1 26 CYS CA C 2.912 8.528 0.435 1.00 . A A . 26 CYS CA 1 1
16 6374 1 1 26 CYS CB C 2.178 7.457 1.244 1.00 . A A . 26 CYS CB 1 1
16 6375 1 1 26 CYS H H 3.579 6.964 -0.781 1.00 . A A . 26 CYS H 1 1
16 6376 1 1 26 CYS HA H 2.197 9.276 0.123 1.00 . A A . 26 CYS HA 1 1
16 6377 1 1 26 CYS HB2 H 2.892 6.700 1.536 1.00 . A A . 26 CYS HB2 1 1
16 6378 1 1 26 CYS HB3 H 1.750 7.903 2.127 1.00 . A A . 26 CYS HB3 1 1
16 6379 1 1 26 CYS N N 3.475 7.942 -0.758 1.00 . A A . 26 CYS N 1 1
16 6380 1 1 26 CYS O O 4.193 10.425 1.167 1.00 . A A . 26 CYS O 1 1
16 6381 1 1 26 CYS SG S 0.851 6.619 0.322 1.00 . A A . 26 CYS SG 1 1
16 6382 1 1 27 NH2 HN1 H 4.523 7.504 2.132 1.00 . A A . 27 NH2 HN1 1 1
16 6383 1 1 27 NH2 HN2 H 5.416 8.900 2.601 1.00 . A A . 27 NH2 HN2 1 1
16 6384 1 1 27 NH2 N N 4.711 8.463 2.080 1.00 . A A . 27 NH2 N 1 1
17 6385 1 1 1 THR C C -4.082 -5.076 1.480 1.00 . A A . 1 THR C 1 1
17 6386 1 1 1 THR CA C -4.142 -6.494 2.090 1.00 . A A . 1 THR CA 1 1
17 6387 1 1 1 THR CB C -5.414 -7.284 1.601 1.00 . A A . 1 THR CB 1 1
17 6388 1 1 1 THR CG2 C -6.711 -6.583 1.999 1.00 . A A . 1 THR CG2 1 1
17 6389 1 1 1 THR H1 H -4.081 -7.409 3.912 1.00 . A A . 1 THR H1 1 1
17 6390 1 1 1 THR H2 H -4.844 -5.924 3.951 1.00 . A A . 1 THR H2 1 1
17 6391 1 1 1 THR H3 H -3.146 -6.021 3.799 1.00 . A A . 1 THR H3 1 1
17 6392 1 1 1 THR HA H -3.261 -7.020 1.748 1.00 . A A . 1 THR HA 1 1
17 6393 1 1 1 THR HB H -5.394 -8.260 2.063 1.00 . A A . 1 THR HB 1 1
17 6394 1 1 1 THR HG1 H -5.444 -8.441 0.061 1.00 . A A . 1 THR HG1 1 1
17 6395 1 1 1 THR HG21 H -6.729 -5.592 1.571 1.00 . A A . 1 THR HG21 1 1
17 6396 1 1 1 THR HG22 H -6.766 -6.516 3.075 1.00 . A A . 1 THR HG22 1 1
17 6397 1 1 1 THR HG23 H -7.553 -7.150 1.630 1.00 . A A . 1 THR HG23 1 1
17 6398 1 1 1 THR N N -4.055 -6.444 3.526 1.00 . A A . 1 THR N 1 1
17 6399 1 1 1 THR O O -3.501 -4.889 0.443 1.00 . A A . 1 THR O 1 1
17 6400 1 1 1 THR OG1 O -5.399 -7.482 0.171 1.00 . A A . 1 THR OG1 1 1
17 6401 1 1 2 CYS C C -4.127 -1.734 2.570 1.00 . A A . 2 CYS C 1 1
17 6402 1 1 2 CYS CA C -4.610 -2.739 1.555 1.00 . A A . 2 CYS CA 1 1
17 6403 1 1 2 CYS CB C -5.995 -2.324 1.028 1.00 . A A . 2 CYS CB 1 1
17 6404 1 1 2 CYS H H -5.058 -4.157 3.014 1.00 . A A . 2 CYS H 1 1
17 6405 1 1 2 CYS HA H -3.914 -2.749 0.730 1.00 . A A . 2 CYS HA 1 1
17 6406 1 1 2 CYS HB2 H -6.686 -2.310 1.857 1.00 . A A . 2 CYS HB2 1 1
17 6407 1 1 2 CYS HB3 H -5.929 -1.330 0.610 1.00 . A A . 2 CYS HB3 1 1
17 6408 1 1 2 CYS N N -4.637 -4.070 2.132 1.00 . A A . 2 CYS N 1 1
17 6409 1 1 2 CYS O O -4.525 -1.776 3.734 1.00 . A A . 2 CYS O 1 1
17 6410 1 1 2 CYS SG S -6.716 -3.426 -0.248 1.00 . A A . 2 CYS SG 1 1
17 6411 1 1 3 VAL C C -3.248 1.525 2.434 1.00 . A A . 3 VAL C 1 1
17 6412 1 1 3 VAL CA C -2.763 0.191 2.991 1.00 . A A . 3 VAL CA 1 1
17 6413 1 1 3 VAL CB C -1.207 0.177 3.175 1.00 . A A . 3 VAL CB 1 1
17 6414 1 1 3 VAL CG1 C -0.770 -1.092 3.888 1.00 . A A . 3 VAL CG1 1 1
17 6415 1 1 3 VAL CG2 C -0.478 0.294 1.844 1.00 . A A . 3 VAL CG2 1 1
17 6416 1 1 3 VAL H H -2.887 -0.960 1.235 1.00 . A A . 3 VAL H 1 1
17 6417 1 1 3 VAL HA H -3.235 0.054 3.954 1.00 . A A . 3 VAL HA 1 1
17 6418 1 1 3 VAL HB H -0.937 1.019 3.797 1.00 . A A . 3 VAL HB 1 1
17 6419 1 1 3 VAL HG11 H -1.047 -1.949 3.292 1.00 . A A . 3 VAL HG11 1 1
17 6420 1 1 3 VAL HG12 H -1.264 -1.153 4.846 1.00 . A A . 3 VAL HG12 1 1
17 6421 1 1 3 VAL HG13 H 0.300 -1.080 4.030 1.00 . A A . 3 VAL HG13 1 1
17 6422 1 1 3 VAL HG21 H 0.589 0.276 2.013 1.00 . A A . 3 VAL HG21 1 1
17 6423 1 1 3 VAL HG22 H -0.753 1.222 1.364 1.00 . A A . 3 VAL HG22 1 1
17 6424 1 1 3 VAL HG23 H -0.759 -0.535 1.214 1.00 . A A . 3 VAL HG23 1 1
17 6425 1 1 3 VAL N N -3.237 -0.877 2.150 1.00 . A A . 3 VAL N 1 1
17 6426 1 1 3 VAL O O -3.079 1.809 1.235 1.00 . A A . 3 VAL O 1 1
17 6427 1 1 4 GLU C C -3.543 4.691 3.349 1.00 . A A . 4 GLU C 1 1
17 6428 1 1 4 GLU CA C -4.446 3.574 2.873 1.00 . A A . 4 GLU CA 1 1
17 6429 1 1 4 GLU CB C -5.813 3.772 3.528 1.00 . A A . 4 GLU CB 1 1
17 6430 1 1 4 GLU CD C -7.165 2.374 1.911 1.00 . A A . 4 GLU CD 1 1
17 6431 1 1 4 GLU CG C -6.798 2.635 3.343 1.00 . A A . 4 GLU CG 1 1
17 6432 1 1 4 GLU H H -3.984 2.037 4.211 1.00 . A A . 4 GLU H 1 1
17 6433 1 1 4 GLU HA H -4.561 3.603 1.800 1.00 . A A . 4 GLU HA 1 1
17 6434 1 1 4 GLU HB2 H -5.666 3.911 4.588 1.00 . A A . 4 GLU HB2 1 1
17 6435 1 1 4 GLU HB3 H -6.256 4.672 3.125 1.00 . A A . 4 GLU HB3 1 1
17 6436 1 1 4 GLU HG2 H -6.359 1.734 3.745 1.00 . A A . 4 GLU HG2 1 1
17 6437 1 1 4 GLU HG3 H -7.697 2.865 3.895 1.00 . A A . 4 GLU HG3 1 1
17 6438 1 1 4 GLU N N -3.882 2.304 3.273 1.00 . A A . 4 GLU N 1 1
17 6439 1 1 4 GLU O O -3.310 4.835 4.560 1.00 . A A . 4 GLU O 1 1
17 6440 1 1 4 GLU OE1 O -7.536 3.336 1.196 1.00 . A A . 4 GLU OE1 1 1
17 6441 1 1 4 GLU OE2 O -7.212 1.191 1.511 1.00 . A A . 4 GLU OE2 1 1
17 6442 1 1 5 CYS C C -2.176 7.610 1.724 1.00 . A A . 5 CYS C 1 1
17 6443 1 1 5 CYS CA C -2.204 6.583 2.825 1.00 . A A . 5 CYS CA 1 1
17 6444 1 1 5 CYS CB C -0.783 6.156 3.200 1.00 . A A . 5 CYS CB 1 1
17 6445 1 1 5 CYS H H -3.171 5.271 1.488 1.00 . A A . 5 CYS H 1 1
17 6446 1 1 5 CYS HA H -2.669 7.029 3.691 1.00 . A A . 5 CYS HA 1 1
17 6447 1 1 5 CYS HB2 H -0.834 5.382 3.952 1.00 . A A . 5 CYS HB2 1 1
17 6448 1 1 5 CYS HB3 H -0.288 5.769 2.322 1.00 . A A . 5 CYS HB3 1 1
17 6449 1 1 5 CYS N N -3.015 5.461 2.443 1.00 . A A . 5 CYS N 1 1
17 6450 1 1 5 CYS O O -1.990 7.270 0.553 1.00 . A A . 5 CYS O 1 1
17 6451 1 1 5 CYS SG S 0.235 7.521 3.865 1.00 . A A . 5 CYS SG 1 1
17 6452 1 1 6 DAL C C -3.388 9.797 -0.018 1.00 . A A . 6 DAL C 1 1
17 6453 1 1 6 DAL CA C -2.411 9.979 1.172 1.00 . A A . 6 DAL CA 1 1
17 6454 1 1 6 DAL CB C -2.652 11.294 1.898 1.00 . A A . 6 DAL CB 1 1
17 6455 1 1 6 DAL H H -2.600 9.029 3.048 1.00 . A A . 6 DAL H 1 1
17 6456 1 1 6 DAL HA H -1.414 10.020 0.756 1.00 . A A . 6 DAL HA 1 1
17 6457 1 1 6 DAL HB1 H -3.655 11.306 2.299 1.00 . A A . 6 DAL HB1 1 1
17 6458 1 1 6 DAL HB2 H -2.532 12.115 1.207 1.00 . A A . 6 DAL HB2 1 1
17 6459 1 1 6 DAL HB3 H -1.939 11.395 2.703 1.00 . A A . 6 DAL HB3 1 1
17 6460 1 1 6 DAL N N -2.412 8.855 2.099 1.00 . A A . 6 DAL N 1 1
17 6461 1 1 6 DAL O O -2.992 10.049 -1.150 1.00 . A A . 6 DAL O 1 1
17 6462 1 1 7 DPR C C -5.223 7.910 -1.812 1.00 . A A . 7 DPR C 1 1
17 6463 1 1 7 DPR CA C -5.606 9.120 -0.926 1.00 . A A . 7 DPR CA 1 1
17 6464 1 1 7 DPR CB C -6.953 8.868 -0.237 1.00 . A A . 7 DPR CB 1 1
17 6465 1 1 7 DPR CD C -5.345 9.086 1.499 1.00 . A A . 7 DPR CD 1 1
17 6466 1 1 7 DPR CG C -6.595 8.361 1.112 1.00 . A A . 7 DPR CG 1 1
17 6467 1 1 7 DPR HA H -5.677 10.000 -1.548 1.00 . A A . 7 DPR HA 1 1
17 6468 1 1 7 DPR HB2 H -7.513 8.135 -0.799 1.00 . A A . 7 DPR HB2 1 1
17 6469 1 1 7 DPR HB3 H -7.512 9.790 -0.185 1.00 . A A . 7 DPR HB3 1 1
17 6470 1 1 7 DPR HD2 H -4.725 8.467 2.132 1.00 . A A . 7 DPR HD2 1 1
17 6471 1 1 7 DPR HD3 H -5.587 10.012 1.998 1.00 . A A . 7 DPR HD3 1 1
17 6472 1 1 7 DPR HG2 H -6.414 7.297 1.071 1.00 . A A . 7 DPR HG2 1 1
17 6473 1 1 7 DPR HG3 H -7.390 8.582 1.809 1.00 . A A . 7 DPR HG3 1 1
17 6474 1 1 7 DPR N N -4.675 9.344 0.194 1.00 . A A . 7 DPR N 1 1
17 6475 1 1 7 DPR O O -5.913 7.611 -2.799 1.00 . A A . 7 DPR O 1 1
17 6476 1 1 8 VAL C C -3.933 4.820 -1.444 1.00 . A A . 8 VAL C 1 1
17 6477 1 1 8 VAL CA C -3.682 6.088 -2.233 1.00 . A A . 8 VAL CA 1 1
17 6478 1 1 8 VAL CB C -2.156 6.200 -2.567 1.00 . A A . 8 VAL CB 1 1
17 6479 1 1 8 VAL CG1 C -1.648 4.980 -3.331 1.00 . A A . 8 VAL CG1 1 1
17 6480 1 1 8 VAL CG2 C -1.877 7.455 -3.363 1.00 . A A . 8 VAL CG2 1 1
17 6481 1 1 8 VAL H H -3.623 7.480 -0.674 1.00 . A A . 8 VAL H 1 1
17 6482 1 1 8 VAL HA H -4.239 6.054 -3.157 1.00 . A A . 8 VAL HA 1 1
17 6483 1 1 8 VAL HB H -1.612 6.264 -1.636 1.00 . A A . 8 VAL HB 1 1
17 6484 1 1 8 VAL HG11 H -2.183 4.891 -4.265 1.00 . A A . 8 VAL HG11 1 1
17 6485 1 1 8 VAL HG12 H -1.813 4.092 -2.740 1.00 . A A . 8 VAL HG12 1 1
17 6486 1 1 8 VAL HG13 H -0.592 5.091 -3.530 1.00 . A A . 8 VAL HG13 1 1
17 6487 1 1 8 VAL HG21 H -0.819 7.532 -3.566 1.00 . A A . 8 VAL HG21 1 1
17 6488 1 1 8 VAL HG22 H -2.206 8.312 -2.795 1.00 . A A . 8 VAL HG22 1 1
17 6489 1 1 8 VAL HG23 H -2.422 7.415 -4.296 1.00 . A A . 8 VAL HG23 1 1
17 6490 1 1 8 VAL N N -4.143 7.229 -1.471 1.00 . A A . 8 VAL N 1 1
17 6491 1 1 8 VAL O O -3.681 4.777 -0.234 1.00 . A A . 8 VAL O 1 1
17 6492 1 1 9 LYS C C -3.847 1.495 -2.245 1.00 . A A . 9 LYS C 1 1
17 6493 1 1 9 LYS CA C -4.664 2.543 -1.510 1.00 . A A . 9 LYS CA 1 1
17 6494 1 1 9 LYS CB C -6.157 2.176 -1.487 1.00 . A A . 9 LYS CB 1 1
17 6495 1 1 9 LYS CD C -8.310 1.703 -2.724 1.00 . A A . 9 LYS CD 1 1
17 6496 1 1 9 LYS CE C -9.163 2.714 -1.961 1.00 . A A . 9 LYS CE 1 1
17 6497 1 1 9 LYS CG C -6.855 2.138 -2.844 1.00 . A A . 9 LYS CG 1 1
17 6498 1 1 9 LYS H H -4.680 3.914 -3.057 1.00 . A A . 9 LYS H 1 1
17 6499 1 1 9 LYS HA H -4.300 2.603 -0.495 1.00 . A A . 9 LYS HA 1 1
17 6500 1 1 9 LYS HB2 H -6.239 1.192 -1.055 1.00 . A A . 9 LYS HB2 1 1
17 6501 1 1 9 LYS HB3 H -6.671 2.882 -0.851 1.00 . A A . 9 LYS HB3 1 1
17 6502 1 1 9 LYS HD2 H -8.716 1.583 -3.717 1.00 . A A . 9 LYS HD2 1 1
17 6503 1 1 9 LYS HD3 H -8.345 0.753 -2.210 1.00 . A A . 9 LYS HD3 1 1
17 6504 1 1 9 LYS HE2 H -10.164 2.320 -1.864 1.00 . A A . 9 LYS HE2 1 1
17 6505 1 1 9 LYS HE3 H -8.746 2.853 -0.975 1.00 . A A . 9 LYS HE3 1 1
17 6506 1 1 9 LYS HG2 H -6.820 3.123 -3.284 1.00 . A A . 9 LYS HG2 1 1
17 6507 1 1 9 LYS HG3 H -6.330 1.443 -3.481 1.00 . A A . 9 LYS HG3 1 1
17 6508 1 1 9 LYS HZ1 H -9.593 3.925 -3.621 1.00 . A A . 9 LYS HZ1 1 1
17 6509 1 1 9 LYS HZ2 H -8.307 4.495 -2.664 1.00 . A A . 9 LYS HZ2 1 1
17 6510 1 1 9 LYS HZ3 H -9.885 4.649 -2.129 1.00 . A A . 9 LYS HZ3 1 1
17 6511 1 1 9 LYS N N -4.446 3.816 -2.112 1.00 . A A . 9 LYS N 1 1
17 6512 1 1 9 LYS NZ N -9.234 4.026 -2.649 1.00 . A A . 9 LYS NZ 1 1
17 6513 1 1 9 LYS O O -4.072 1.218 -3.435 1.00 . A A . 9 LYS O 1 1
17 6514 1 1 10 VAL C C -2.511 -1.406 -1.690 1.00 . A A . 10 VAL C 1 1
17 6515 1 1 10 VAL CA C -2.055 -0.056 -2.185 1.00 . A A . 10 VAL CA 1 1
17 6516 1 1 10 VAL CB C -0.539 0.140 -1.902 1.00 . A A . 10 VAL CB 1 1
17 6517 1 1 10 VAL CG1 C 0.285 -0.938 -2.602 1.00 . A A . 10 VAL CG1 1 1
17 6518 1 1 10 VAL CG2 C -0.085 1.520 -2.352 1.00 . A A . 10 VAL CG2 1 1
17 6519 1 1 10 VAL H H -2.725 1.249 -0.654 1.00 . A A . 10 VAL H 1 1
17 6520 1 1 10 VAL HA H -2.225 -0.012 -3.250 1.00 . A A . 10 VAL HA 1 1
17 6521 1 1 10 VAL HB H -0.375 0.054 -0.838 1.00 . A A . 10 VAL HB 1 1
17 6522 1 1 10 VAL HG11 H 1.331 -0.794 -2.376 1.00 . A A . 10 VAL HG11 1 1
17 6523 1 1 10 VAL HG12 H 0.134 -0.869 -3.669 1.00 . A A . 10 VAL HG12 1 1
17 6524 1 1 10 VAL HG13 H -0.030 -1.912 -2.257 1.00 . A A . 10 VAL HG13 1 1
17 6525 1 1 10 VAL HG21 H -0.633 2.276 -1.808 1.00 . A A . 10 VAL HG21 1 1
17 6526 1 1 10 VAL HG22 H -0.271 1.634 -3.409 1.00 . A A . 10 VAL HG22 1 1
17 6527 1 1 10 VAL HG23 H 0.973 1.634 -2.160 1.00 . A A . 10 VAL HG23 1 1
17 6528 1 1 10 VAL N N -2.875 0.960 -1.582 1.00 . A A . 10 VAL N 1 1
17 6529 1 1 10 VAL O O -2.346 -1.735 -0.510 1.00 . A A . 10 VAL O 1 1
17 6530 1 1 11 CYS C C -2.678 -4.516 -2.712 1.00 . A A . 11 CYS C 1 1
17 6531 1 1 11 CYS CA C -3.625 -3.444 -2.225 1.00 . A A . 11 CYS CA 1 1
17 6532 1 1 11 CYS CB C -5.038 -3.647 -2.758 1.00 . A A . 11 CYS CB 1 1
17 6533 1 1 11 CYS H H -3.263 -1.803 -3.472 1.00 . A A . 11 CYS H 1 1
17 6534 1 1 11 CYS HA H -3.653 -3.502 -1.147 1.00 . A A . 11 CYS HA 1 1
17 6535 1 1 11 CYS HB2 H -5.043 -3.474 -3.823 1.00 . A A . 11 CYS HB2 1 1
17 6536 1 1 11 CYS HB3 H -5.356 -4.657 -2.557 1.00 . A A . 11 CYS HB3 1 1
17 6537 1 1 11 CYS N N -3.132 -2.143 -2.560 1.00 . A A . 11 CYS N 1 1
17 6538 1 1 11 CYS O O -2.424 -4.649 -3.909 1.00 . A A . 11 CYS O 1 1
17 6539 1 1 11 CYS SG S -6.273 -2.523 -2.015 1.00 . A A . 11 CYS SG 1 1
17 6540 1 1 12 ARG C C -1.307 -7.244 -0.862 1.00 . A A . 12 ARG C 1 1
17 6541 1 1 12 ARG CA C -1.199 -6.277 -2.044 1.00 . A A . 12 ARG CA 1 1
17 6542 1 1 12 ARG CB C 0.214 -5.682 -2.098 1.00 . A A . 12 ARG CB 1 1
17 6543 1 1 12 ARG CD C 1.024 -6.761 -4.216 1.00 . A A . 12 ARG CD 1 1
17 6544 1 1 12 ARG CG C 1.269 -6.569 -2.721 1.00 . A A . 12 ARG CG 1 1
17 6545 1 1 12 ARG CZ C 1.888 -5.013 -5.792 1.00 . A A . 12 ARG CZ 1 1
17 6546 1 1 12 ARG H H -2.368 -5.070 -0.844 1.00 . A A . 12 ARG H 1 1
17 6547 1 1 12 ARG HA H -1.439 -6.758 -2.979 1.00 . A A . 12 ARG HA 1 1
17 6548 1 1 12 ARG HB2 H 0.183 -4.760 -2.660 1.00 . A A . 12 ARG HB2 1 1
17 6549 1 1 12 ARG HB3 H 0.522 -5.459 -1.088 1.00 . A A . 12 ARG HB3 1 1
17 6550 1 1 12 ARG HD2 H 1.835 -7.340 -4.629 1.00 . A A . 12 ARG HD2 1 1
17 6551 1 1 12 ARG HD3 H 0.096 -7.294 -4.359 1.00 . A A . 12 ARG HD3 1 1
17 6552 1 1 12 ARG HE H 0.130 -4.958 -4.795 1.00 . A A . 12 ARG HE 1 1
17 6553 1 1 12 ARG HG2 H 2.238 -6.114 -2.582 1.00 . A A . 12 ARG HG2 1 1
17 6554 1 1 12 ARG HG3 H 1.247 -7.534 -2.233 1.00 . A A . 12 ARG HG3 1 1
17 6555 1 1 12 ARG HH11 H 3.304 -6.459 -5.393 1.00 . A A . 12 ARG HH11 1 1
17 6556 1 1 12 ARG HH12 H 3.754 -5.278 -6.552 1.00 . A A . 12 ARG HH12 1 1
17 6557 1 1 12 ARG HH21 H 0.815 -3.372 -6.372 1.00 . A A . 12 ARG HH21 1 1
17 6558 1 1 12 ARG HH22 H 2.345 -3.531 -7.114 1.00 . A A . 12 ARG HH22 1 1
17 6559 1 1 12 ARG N N -2.125 -5.231 -1.786 1.00 . A A . 12 ARG N 1 1
17 6560 1 1 12 ARG NE N 0.954 -5.475 -4.939 1.00 . A A . 12 ARG NE 1 1
17 6561 1 1 12 ARG NH1 N 3.059 -5.632 -5.920 1.00 . A A . 12 ARG NH1 1 1
17 6562 1 1 12 ARG NH2 N 1.665 -3.897 -6.472 1.00 . A A . 12 ARG NH2 1 1
17 6563 1 1 12 ARG O O -1.346 -6.791 0.279 1.00 . A A . 12 ARG O 1 1
17 6564 1 1 13 PRO C C -0.279 -9.497 0.912 1.00 . A A . 13 PRO C 1 1
17 6565 1 1 13 PRO CA C -1.492 -9.565 -0.014 1.00 . A A . 13 PRO CA 1 1
17 6566 1 1 13 PRO CB C -1.524 -10.906 -0.750 1.00 . A A . 13 PRO CB 1 1
17 6567 1 1 13 PRO CD C -1.475 -9.203 -2.427 1.00 . A A . 13 PRO CD 1 1
17 6568 1 1 13 PRO CG C -2.003 -10.574 -2.120 1.00 . A A . 13 PRO CG 1 1
17 6569 1 1 13 PRO HA H -2.393 -9.434 0.567 1.00 . A A . 13 PRO HA 1 1
17 6570 1 1 13 PRO HB2 H -0.530 -11.325 -0.764 1.00 . A A . 13 PRO HB2 1 1
17 6571 1 1 13 PRO HB3 H -2.199 -11.583 -0.249 1.00 . A A . 13 PRO HB3 1 1
17 6572 1 1 13 PRO HD2 H -0.495 -9.263 -2.877 1.00 . A A . 13 PRO HD2 1 1
17 6573 1 1 13 PRO HD3 H -2.162 -8.676 -3.071 1.00 . A A . 13 PRO HD3 1 1
17 6574 1 1 13 PRO HG2 H -1.614 -11.292 -2.827 1.00 . A A . 13 PRO HG2 1 1
17 6575 1 1 13 PRO HG3 H -3.083 -10.573 -2.142 1.00 . A A . 13 PRO HG3 1 1
17 6576 1 1 13 PRO N N -1.403 -8.568 -1.102 1.00 . A A . 13 PRO N 1 1
17 6577 1 1 13 PRO O O -0.381 -9.732 2.115 1.00 . A A . 13 PRO O 1 1
17 6578 1 1 14 ASP C C 2.082 -7.588 1.698 1.00 . A A . 14 ASP C 1 1
17 6579 1 1 14 ASP CA C 2.097 -8.971 1.066 1.00 . A A . 14 ASP CA 1 1
17 6580 1 1 14 ASP CB C 3.317 -9.082 0.133 1.00 . A A . 14 ASP CB 1 1
17 6581 1 1 14 ASP CG C 3.509 -10.449 -0.473 1.00 . A A . 14 ASP CG 1 1
17 6582 1 1 14 ASP H H 0.851 -9.016 -0.638 1.00 . A A . 14 ASP H 1 1
17 6583 1 1 14 ASP HA H 2.154 -9.733 1.829 1.00 . A A . 14 ASP HA 1 1
17 6584 1 1 14 ASP HB2 H 3.190 -8.385 -0.681 1.00 . A A . 14 ASP HB2 1 1
17 6585 1 1 14 ASP HB3 H 4.208 -8.820 0.684 1.00 . A A . 14 ASP HB3 1 1
17 6586 1 1 14 ASP N N 0.859 -9.157 0.331 1.00 . A A . 14 ASP N 1 1
17 6587 1 1 14 ASP O O 2.208 -6.580 0.981 1.00 . A A . 14 ASP O 1 1
17 6588 1 1 14 ASP OD1 O 2.915 -10.740 -1.531 1.00 . A A . 14 ASP OD1 1 1
17 6589 1 1 14 ASP OD2 O 4.286 -11.247 0.079 1.00 . A A . 14 ASP OD2 1 1
17 6590 1 1 15 PRO C C 3.034 -5.308 3.542 1.00 . A A . 15 PRO C 1 1
17 6591 1 1 15 PRO CA C 1.815 -6.209 3.736 1.00 . A A . 15 PRO CA 1 1
17 6592 1 1 15 PRO CB C 1.657 -6.597 5.215 1.00 . A A . 15 PRO CB 1 1
17 6593 1 1 15 PRO CD C 1.899 -8.636 3.985 1.00 . A A . 15 PRO CD 1 1
17 6594 1 1 15 PRO CG C 2.173 -7.994 5.313 1.00 . A A . 15 PRO CG 1 1
17 6595 1 1 15 PRO HA H 0.936 -5.678 3.404 1.00 . A A . 15 PRO HA 1 1
17 6596 1 1 15 PRO HB2 H 2.232 -5.918 5.828 1.00 . A A . 15 PRO HB2 1 1
17 6597 1 1 15 PRO HB3 H 0.615 -6.543 5.494 1.00 . A A . 15 PRO HB3 1 1
17 6598 1 1 15 PRO HD2 H 2.663 -9.364 3.761 1.00 . A A . 15 PRO HD2 1 1
17 6599 1 1 15 PRO HD3 H 0.925 -9.103 3.983 1.00 . A A . 15 PRO HD3 1 1
17 6600 1 1 15 PRO HG2 H 3.236 -7.977 5.508 1.00 . A A . 15 PRO HG2 1 1
17 6601 1 1 15 PRO HG3 H 1.659 -8.524 6.100 1.00 . A A . 15 PRO HG3 1 1
17 6602 1 1 15 PRO N N 1.941 -7.497 3.039 1.00 . A A . 15 PRO N 1 1
17 6603 1 1 15 PRO O O 2.900 -4.100 3.335 1.00 . A A . 15 PRO O 1 1
17 6604 1 1 16 GLU C C 5.646 -4.686 1.993 1.00 . A A . 16 GLU C 1 1
17 6605 1 1 16 GLU CA C 5.431 -5.134 3.414 1.00 . A A . 16 GLU CA 1 1
17 6606 1 1 16 GLU CB C 6.623 -5.902 3.940 1.00 . A A . 16 GLU CB 1 1
17 6607 1 1 16 GLU CD C 6.414 -4.967 6.260 1.00 . A A . 16 GLU CD 1 1
17 6608 1 1 16 GLU CG C 6.500 -6.216 5.409 1.00 . A A . 16 GLU CG 1 1
17 6609 1 1 16 GLU H H 4.257 -6.876 3.654 1.00 . A A . 16 GLU H 1 1
17 6610 1 1 16 GLU HA H 5.304 -4.248 4.019 1.00 . A A . 16 GLU HA 1 1
17 6611 1 1 16 GLU HB2 H 6.728 -6.824 3.388 1.00 . A A . 16 GLU HB2 1 1
17 6612 1 1 16 GLU HB3 H 7.512 -5.305 3.798 1.00 . A A . 16 GLU HB3 1 1
17 6613 1 1 16 GLU HG2 H 5.591 -6.785 5.533 1.00 . A A . 16 GLU HG2 1 1
17 6614 1 1 16 GLU HG3 H 7.347 -6.806 5.719 1.00 . A A . 16 GLU HG3 1 1
17 6615 1 1 16 GLU N N 4.214 -5.899 3.550 1.00 . A A . 16 GLU N 1 1
17 6616 1 1 16 GLU O O 6.286 -3.666 1.753 1.00 . A A . 16 GLU O 1 1
17 6617 1 1 16 GLU OE1 O 7.458 -4.362 6.558 1.00 . A A . 16 GLU OE1 1 1
17 6618 1 1 16 GLU OE2 O 5.308 -4.570 6.653 1.00 . A A . 16 GLU OE2 1 1
17 6619 1 1 17 GLU C C 4.240 -3.846 -0.567 1.00 . A A . 17 GLU C 1 1
17 6620 1 1 17 GLU CA C 5.199 -4.998 -0.336 1.00 . A A . 17 GLU CA 1 1
17 6621 1 1 17 GLU CB C 4.970 -6.146 -1.337 1.00 . A A . 17 GLU CB 1 1
17 6622 1 1 17 GLU CD C 5.186 -6.831 -3.790 1.00 . A A . 17 GLU CD 1 1
17 6623 1 1 17 GLU CG C 5.083 -5.699 -2.795 1.00 . A A . 17 GLU CG 1 1
17 6624 1 1 17 GLU H H 4.628 -6.240 1.306 1.00 . A A . 17 GLU H 1 1
17 6625 1 1 17 GLU HA H 6.197 -4.604 -0.458 1.00 . A A . 17 GLU HA 1 1
17 6626 1 1 17 GLU HB2 H 5.690 -6.929 -1.153 1.00 . A A . 17 GLU HB2 1 1
17 6627 1 1 17 GLU HB3 H 3.977 -6.538 -1.182 1.00 . A A . 17 GLU HB3 1 1
17 6628 1 1 17 GLU HG2 H 4.213 -5.111 -3.046 1.00 . A A . 17 GLU HG2 1 1
17 6629 1 1 17 GLU HG3 H 5.960 -5.076 -2.890 1.00 . A A . 17 GLU HG3 1 1
17 6630 1 1 17 GLU N N 5.100 -5.420 1.046 1.00 . A A . 17 GLU N 1 1
17 6631 1 1 17 GLU O O 4.571 -2.883 -1.259 1.00 . A A . 17 GLU O 1 1
17 6632 1 1 17 GLU OE1 O 6.315 -7.120 -4.264 1.00 . A A . 17 GLU OE1 1 1
17 6633 1 1 17 GLU OE2 O 4.162 -7.424 -4.157 1.00 . A A . 17 GLU OE2 1 1
17 6634 1 1 18 ALA C C 2.698 -1.583 0.565 1.00 . A A . 18 ALA C 1 1
17 6635 1 1 18 ALA CA C 2.089 -2.862 0.007 1.00 . A A . 18 ALA CA 1 1
17 6636 1 1 18 ALA CB C 0.836 -3.242 0.791 1.00 . A A . 18 ALA CB 1 1
17 6637 1 1 18 ALA H H 2.870 -4.737 0.586 1.00 . A A . 18 ALA H 1 1
17 6638 1 1 18 ALA HA H 1.824 -2.707 -1.029 1.00 . A A . 18 ALA HA 1 1
17 6639 1 1 18 ALA HB1 H 0.422 -4.161 0.409 1.00 . A A . 18 ALA HB1 1 1
17 6640 1 1 18 ALA HB2 H 0.102 -2.455 0.697 1.00 . A A . 18 ALA HB2 1 1
17 6641 1 1 18 ALA HB3 H 1.093 -3.368 1.832 1.00 . A A . 18 ALA HB3 1 1
17 6642 1 1 18 ALA N N 3.073 -3.927 0.068 1.00 . A A . 18 ALA N 1 1
17 6643 1 1 18 ALA O O 2.666 -0.535 -0.071 1.00 . A A . 18 ALA O 1 1
17 6644 1 1 19 ARG C C 5.133 -0.051 1.582 1.00 . A A . 19 ARG C 1 1
17 6645 1 1 19 ARG CA C 3.967 -0.593 2.393 1.00 . A A . 19 ARG CA 1 1
17 6646 1 1 19 ARG CB C 4.443 -0.994 3.777 1.00 . A A . 19 ARG CB 1 1
17 6647 1 1 19 ARG CD C 3.882 -1.682 6.094 1.00 . A A . 19 ARG CD 1 1
17 6648 1 1 19 ARG CG C 3.330 -1.191 4.781 1.00 . A A . 19 ARG CG 1 1
17 6649 1 1 19 ARG CZ C 2.993 -2.303 8.321 1.00 . A A . 19 ARG CZ 1 1
17 6650 1 1 19 ARG H H 3.290 -2.586 2.170 1.00 . A A . 19 ARG H 1 1
17 6651 1 1 19 ARG HA H 3.236 0.194 2.503 1.00 . A A . 19 ARG HA 1 1
17 6652 1 1 19 ARG HB2 H 4.993 -1.920 3.698 1.00 . A A . 19 ARG HB2 1 1
17 6653 1 1 19 ARG HB3 H 5.104 -0.226 4.149 1.00 . A A . 19 ARG HB3 1 1
17 6654 1 1 19 ARG HD2 H 4.246 -2.691 5.967 1.00 . A A . 19 ARG HD2 1 1
17 6655 1 1 19 ARG HD3 H 4.699 -1.039 6.382 1.00 . A A . 19 ARG HD3 1 1
17 6656 1 1 19 ARG HE H 2.111 -1.077 6.982 1.00 . A A . 19 ARG HE 1 1
17 6657 1 1 19 ARG HG2 H 2.824 -0.250 4.940 1.00 . A A . 19 ARG HG2 1 1
17 6658 1 1 19 ARG HG3 H 2.632 -1.919 4.396 1.00 . A A . 19 ARG HG3 1 1
17 6659 1 1 19 ARG HH11 H 4.582 -3.498 7.769 1.00 . A A . 19 ARG HH11 1 1
17 6660 1 1 19 ARG HH12 H 4.064 -3.678 9.384 1.00 . A A . 19 ARG HH12 1 1
17 6661 1 1 19 ARG HH21 H 1.365 -1.413 9.170 1.00 . A A . 19 ARG HH21 1 1
17 6662 1 1 19 ARG HH22 H 2.181 -2.514 10.180 1.00 . A A . 19 ARG HH22 1 1
17 6663 1 1 19 ARG N N 3.306 -1.706 1.732 1.00 . A A . 19 ARG N 1 1
17 6664 1 1 19 ARG NE N 2.878 -1.670 7.154 1.00 . A A . 19 ARG NE 1 1
17 6665 1 1 19 ARG NH1 N 3.936 -3.225 8.500 1.00 . A A . 19 ARG NH1 1 1
17 6666 1 1 19 ARG NH2 N 2.119 -2.061 9.286 1.00 . A A . 19 ARG NH2 1 1
17 6667 1 1 19 ARG O O 5.317 1.152 1.503 1.00 . A A . 19 ARG O 1 1
17 6668 1 1 20 ARG C C 6.659 0.318 -1.009 1.00 . A A . 20 ARG C 1 1
17 6669 1 1 20 ARG CA C 7.061 -0.538 0.186 1.00 . A A . 20 ARG CA 1 1
17 6670 1 1 20 ARG CB C 7.826 -1.752 -0.303 1.00 . A A . 20 ARG CB 1 1
17 6671 1 1 20 ARG CD C 9.728 -2.632 -1.641 1.00 . A A . 20 ARG CD 1 1
17 6672 1 1 20 ARG CG C 9.119 -1.413 -1.014 1.00 . A A . 20 ARG CG 1 1
17 6673 1 1 20 ARG CZ C 8.748 -4.469 -2.978 1.00 . A A . 20 ARG CZ 1 1
17 6674 1 1 20 ARG H H 5.681 -1.894 1.035 1.00 . A A . 20 ARG H 1 1
17 6675 1 1 20 ARG HA H 7.705 0.042 0.831 1.00 . A A . 20 ARG HA 1 1
17 6676 1 1 20 ARG HB2 H 8.057 -2.376 0.547 1.00 . A A . 20 ARG HB2 1 1
17 6677 1 1 20 ARG HB3 H 7.198 -2.307 -0.986 1.00 . A A . 20 ARG HB3 1 1
17 6678 1 1 20 ARG HD2 H 10.684 -2.375 -2.072 1.00 . A A . 20 ARG HD2 1 1
17 6679 1 1 20 ARG HD3 H 9.863 -3.380 -0.873 1.00 . A A . 20 ARG HD3 1 1
17 6680 1 1 20 ARG HE H 8.338 -2.510 -3.192 1.00 . A A . 20 ARG HE 1 1
17 6681 1 1 20 ARG HG2 H 8.903 -0.693 -1.788 1.00 . A A . 20 ARG HG2 1 1
17 6682 1 1 20 ARG HG3 H 9.817 -0.985 -0.311 1.00 . A A . 20 ARG HG3 1 1
17 6683 1 1 20 ARG HH11 H 10.026 -5.150 -1.519 1.00 . A A . 20 ARG HH11 1 1
17 6684 1 1 20 ARG HH12 H 9.336 -6.363 -2.481 1.00 . A A . 20 ARG HH12 1 1
17 6685 1 1 20 ARG HH21 H 7.449 -4.157 -4.497 1.00 . A A . 20 ARG HH21 1 1
17 6686 1 1 20 ARG HH22 H 7.791 -5.805 -4.200 1.00 . A A . 20 ARG HH22 1 1
17 6687 1 1 20 ARG N N 5.894 -0.938 0.962 1.00 . A A . 20 ARG N 1 1
17 6688 1 1 20 ARG NE N 8.859 -3.182 -2.684 1.00 . A A . 20 ARG NE 1 1
17 6689 1 1 20 ARG NH1 N 9.417 -5.381 -2.282 1.00 . A A . 20 ARG NH1 1 1
17 6690 1 1 20 ARG NH2 N 7.955 -4.840 -3.966 1.00 . A A . 20 ARG NH2 1 1
17 6691 1 1 20 ARG O O 7.307 1.313 -1.318 1.00 . A A . 20 ARG O 1 1
17 6692 1 1 21 GLU C C 4.445 1.965 -2.346 1.00 . A A . 21 GLU C 1 1
17 6693 1 1 21 GLU CA C 5.144 0.690 -2.818 1.00 . A A . 21 GLU CA 1 1
17 6694 1 1 21 GLU CB C 4.204 -0.155 -3.684 1.00 . A A . 21 GLU CB 1 1
17 6695 1 1 21 GLU CD C 6.097 -1.366 -4.879 1.00 . A A . 21 GLU CD 1 1
17 6696 1 1 21 GLU CG C 4.791 -1.496 -4.129 1.00 . A A . 21 GLU CG 1 1
17 6697 1 1 21 GLU H H 5.124 -0.882 -1.404 1.00 . A A . 21 GLU H 1 1
17 6698 1 1 21 GLU HA H 6.012 0.965 -3.399 1.00 . A A . 21 GLU HA 1 1
17 6699 1 1 21 GLU HB2 H 3.304 -0.351 -3.121 1.00 . A A . 21 GLU HB2 1 1
17 6700 1 1 21 GLU HB3 H 3.946 0.412 -4.567 1.00 . A A . 21 GLU HB3 1 1
17 6701 1 1 21 GLU HG2 H 4.965 -2.103 -3.252 1.00 . A A . 21 GLU HG2 1 1
17 6702 1 1 21 GLU HG3 H 4.073 -1.993 -4.765 1.00 . A A . 21 GLU HG3 1 1
17 6703 1 1 21 GLU N N 5.601 -0.065 -1.676 1.00 . A A . 21 GLU N 1 1
17 6704 1 1 21 GLU O O 4.532 3.018 -2.982 1.00 . A A . 21 GLU O 1 1
17 6705 1 1 21 GLU OE1 O 7.178 -1.608 -4.284 1.00 . A A . 21 GLU OE1 1 1
17 6706 1 1 21 GLU OE2 O 6.078 -1.033 -6.088 1.00 . A A . 21 GLU OE2 1 1
17 6707 1 1 22 ALA C C 3.997 4.087 -0.164 1.00 . A A . 22 ALA C 1 1
17 6708 1 1 22 ALA CA C 3.064 2.994 -0.646 1.00 . A A . 22 ALA CA 1 1
17 6709 1 1 22 ALA CB C 2.156 2.551 0.487 1.00 . A A . 22 ALA CB 1 1
17 6710 1 1 22 ALA H H 3.758 1.006 -0.744 1.00 . A A . 22 ALA H 1 1
17 6711 1 1 22 ALA HA H 2.439 3.402 -1.428 1.00 . A A . 22 ALA HA 1 1
17 6712 1 1 22 ALA HB1 H 2.759 2.177 1.300 1.00 . A A . 22 ALA HB1 1 1
17 6713 1 1 22 ALA HB2 H 1.495 1.771 0.138 1.00 . A A . 22 ALA HB2 1 1
17 6714 1 1 22 ALA HB3 H 1.571 3.391 0.832 1.00 . A A . 22 ALA HB3 1 1
17 6715 1 1 22 ALA N N 3.782 1.871 -1.210 1.00 . A A . 22 ALA N 1 1
17 6716 1 1 22 ALA O O 3.764 5.255 -0.451 1.00 . A A . 22 ALA O 1 1
17 6717 1 1 23 GLU C C 6.600 5.664 0.170 1.00 . A A . 23 GLU C 1 1
17 6718 1 1 23 GLU CA C 6.026 4.652 1.162 1.00 . A A . 23 GLU CA 1 1
17 6719 1 1 23 GLU CB C 7.166 3.919 1.902 1.00 . A A . 23 GLU CB 1 1
17 6720 1 1 23 GLU CD C 9.177 2.393 1.753 1.00 . A A . 23 GLU CD 1 1
17 6721 1 1 23 GLU CG C 8.062 3.081 1.009 1.00 . A A . 23 GLU CG 1 1
17 6722 1 1 23 GLU H H 5.238 2.740 0.662 1.00 . A A . 23 GLU H 1 1
17 6723 1 1 23 GLU HA H 5.457 5.211 1.890 1.00 . A A . 23 GLU HA 1 1
17 6724 1 1 23 GLU HB2 H 7.784 4.654 2.397 1.00 . A A . 23 GLU HB2 1 1
17 6725 1 1 23 GLU HB3 H 6.733 3.271 2.650 1.00 . A A . 23 GLU HB3 1 1
17 6726 1 1 23 GLU HG2 H 7.460 2.326 0.525 1.00 . A A . 23 GLU HG2 1 1
17 6727 1 1 23 GLU HG3 H 8.492 3.724 0.254 1.00 . A A . 23 GLU HG3 1 1
17 6728 1 1 23 GLU N N 5.076 3.704 0.534 1.00 . A A . 23 GLU N 1 1
17 6729 1 1 23 GLU O O 6.944 6.782 0.553 1.00 . A A . 23 GLU O 1 1
17 6730 1 1 23 GLU OE1 O 9.048 1.216 2.108 1.00 . A A . 23 GLU OE1 1 1
17 6731 1 1 23 GLU OE2 O 10.223 3.031 1.995 1.00 . A A . 23 GLU OE2 1 1
17 6732 1 1 24 GLU C C 6.269 7.386 -2.335 1.00 . A A . 24 GLU C 1 1
17 6733 1 1 24 GLU CA C 7.175 6.169 -2.151 1.00 . A A . 24 GLU CA 1 1
17 6734 1 1 24 GLU CB C 7.347 5.431 -3.478 1.00 . A A . 24 GLU CB 1 1
17 6735 1 1 24 GLU CD C 8.561 3.650 -4.771 1.00 . A A . 24 GLU CD 1 1
17 6736 1 1 24 GLU CG C 8.359 4.305 -3.429 1.00 . A A . 24 GLU CG 1 1
17 6737 1 1 24 GLU H H 6.373 4.375 -1.338 1.00 . A A . 24 GLU H 1 1
17 6738 1 1 24 GLU HA H 8.143 6.521 -1.822 1.00 . A A . 24 GLU HA 1 1
17 6739 1 1 24 GLU HB2 H 6.393 5.016 -3.769 1.00 . A A . 24 GLU HB2 1 1
17 6740 1 1 24 GLU HB3 H 7.662 6.141 -4.228 1.00 . A A . 24 GLU HB3 1 1
17 6741 1 1 24 GLU HG2 H 9.307 4.702 -3.094 1.00 . A A . 24 GLU HG2 1 1
17 6742 1 1 24 GLU HG3 H 8.013 3.562 -2.727 1.00 . A A . 24 GLU HG3 1 1
17 6743 1 1 24 GLU N N 6.667 5.283 -1.107 1.00 . A A . 24 GLU N 1 1
17 6744 1 1 24 GLU O O 6.713 8.440 -2.785 1.00 . A A . 24 GLU O 1 1
17 6745 1 1 24 GLU OE1 O 9.464 4.074 -5.529 1.00 . A A . 24 GLU OE1 1 1
17 6746 1 1 24 GLU OE2 O 7.825 2.706 -5.104 1.00 . A A . 24 GLU OE2 1 1
17 6747 1 1 25 ARG C C 3.581 8.785 -0.722 1.00 . A A . 25 ARG C 1 1
17 6748 1 1 25 ARG CA C 4.073 8.362 -2.094 1.00 . A A . 25 ARG CA 1 1
17 6749 1 1 25 ARG CB C 2.886 8.069 -3.028 1.00 . A A . 25 ARG CB 1 1
17 6750 1 1 25 ARG CD C 4.283 8.774 -5.025 1.00 . A A . 25 ARG CD 1 1
17 6751 1 1 25 ARG CG C 3.274 7.761 -4.478 1.00 . A A . 25 ARG CG 1 1
17 6752 1 1 25 ARG CZ C 4.599 11.165 -4.367 1.00 . A A . 25 ARG CZ 1 1
17 6753 1 1 25 ARG H H 4.696 6.370 -1.666 1.00 . A A . 25 ARG H 1 1
17 6754 1 1 25 ARG HA H 4.635 9.192 -2.499 1.00 . A A . 25 ARG HA 1 1
17 6755 1 1 25 ARG HB2 H 2.343 7.220 -2.639 1.00 . A A . 25 ARG HB2 1 1
17 6756 1 1 25 ARG HB3 H 2.231 8.928 -3.029 1.00 . A A . 25 ARG HB3 1 1
17 6757 1 1 25 ARG HD2 H 5.222 8.641 -4.510 1.00 . A A . 25 ARG HD2 1 1
17 6758 1 1 25 ARG HD3 H 4.429 8.564 -6.074 1.00 . A A . 25 ARG HD3 1 1
17 6759 1 1 25 ARG HE H 2.942 10.365 -5.223 1.00 . A A . 25 ARG HE 1 1
17 6760 1 1 25 ARG HG2 H 3.713 6.775 -4.520 1.00 . A A . 25 ARG HG2 1 1
17 6761 1 1 25 ARG HG3 H 2.384 7.784 -5.091 1.00 . A A . 25 ARG HG3 1 1
17 6762 1 1 25 ARG HH11 H 6.136 9.961 -3.688 1.00 . A A . 25 ARG HH11 1 1
17 6763 1 1 25 ARG HH12 H 6.338 11.626 -3.402 1.00 . A A . 25 ARG HH12 1 1
17 6764 1 1 25 ARG HH21 H 3.265 12.665 -4.775 1.00 . A A . 25 ARG HH21 1 1
17 6765 1 1 25 ARG HH22 H 4.697 13.183 -4.030 1.00 . A A . 25 ARG HH22 1 1
17 6766 1 1 25 ARG N N 5.001 7.243 -1.998 1.00 . A A . 25 ARG N 1 1
17 6767 1 1 25 ARG NE N 3.845 10.171 -4.877 1.00 . A A . 25 ARG NE 1 1
17 6768 1 1 25 ARG NH1 N 5.767 10.892 -3.783 1.00 . A A . 25 ARG NH1 1 1
17 6769 1 1 25 ARG NH2 N 4.158 12.416 -4.389 1.00 . A A . 25 ARG NH2 1 1
17 6770 1 1 25 ARG O O 3.308 9.956 -0.484 1.00 . A A . 25 ARG O 1 1
17 6771 1 1 26 CYS C C 4.201 8.652 2.354 1.00 . A A . 26 CYS C 1 1
17 6772 1 1 26 CYS CA C 3.063 8.058 1.532 1.00 . A A . 26 CYS CA 1 1
17 6773 1 1 26 CYS CB C 2.592 6.718 2.139 1.00 . A A . 26 CYS CB 1 1
17 6774 1 1 26 CYS H H 3.743 6.920 -0.086 1.00 . A A . 26 CYS H 1 1
17 6775 1 1 26 CYS HA H 2.231 8.747 1.519 1.00 . A A . 26 CYS HA 1 1
17 6776 1 1 26 CYS HB2 H 1.737 6.365 1.583 1.00 . A A . 26 CYS HB2 1 1
17 6777 1 1 26 CYS HB3 H 3.389 5.997 2.038 1.00 . A A . 26 CYS HB3 1 1
17 6778 1 1 26 CYS N N 3.499 7.837 0.170 1.00 . A A . 26 CYS N 1 1
17 6779 1 1 26 CYS O O 4.974 7.930 2.985 1.00 . A A . 26 CYS O 1 1
17 6780 1 1 26 CYS SG S 2.107 6.772 3.898 1.00 . A A . 26 CYS SG 1 1
17 6781 1 1 27 NH2 HN1 H 3.667 10.467 1.815 1.00 . A A . 27 NH2 HN1 1 1
17 6782 1 1 27 NH2 HN2 H 5.042 10.366 2.857 1.00 . A A . 27 NH2 HN2 1 1
17 6783 1 1 27 NH2 N N 4.317 9.956 2.341 1.00 . A A . 27 NH2 N 1 1
18 6784 1 1 1 THR C C -3.873 -4.871 1.691 1.00 . A A . 1 THR C 1 1
18 6785 1 1 1 THR CA C -3.915 -6.305 2.263 1.00 . A A . 1 THR CA 1 1
18 6786 1 1 1 THR CB C -5.291 -6.942 2.012 1.00 . A A . 1 THR CB 1 1
18 6787 1 1 1 THR CG2 C -5.457 -7.290 0.537 1.00 . A A . 1 THR CG2 1 1
18 6788 1 1 1 THR H1 H -2.696 -5.899 3.854 1.00 . A A . 1 THR H1 1 1
18 6789 1 1 1 THR H2 H -3.684 -7.270 4.030 1.00 . A A . 1 THR H2 1 1
18 6790 1 1 1 THR H3 H -4.345 -5.732 4.182 1.00 . A A . 1 THR H3 1 1
18 6791 1 1 1 THR HA H -3.162 -6.899 1.768 1.00 . A A . 1 THR HA 1 1
18 6792 1 1 1 THR HB H -6.063 -6.248 2.309 1.00 . A A . 1 THR HB 1 1
18 6793 1 1 1 THR HG1 H -5.565 -8.895 2.197 1.00 . A A . 1 THR HG1 1 1
18 6794 1 1 1 THR HG21 H -4.681 -7.982 0.241 1.00 . A A . 1 THR HG21 1 1
18 6795 1 1 1 THR HG22 H -5.383 -6.391 -0.058 1.00 . A A . 1 THR HG22 1 1
18 6796 1 1 1 THR HG23 H -6.423 -7.747 0.380 1.00 . A A . 1 THR HG23 1 1
18 6797 1 1 1 THR N N -3.639 -6.295 3.673 1.00 . A A . 1 THR N 1 1
18 6798 1 1 1 THR O O -3.051 -4.572 0.822 1.00 . A A . 1 THR O 1 1
18 6799 1 1 1 THR OG1 O -5.395 -8.154 2.796 1.00 . A A . 1 THR OG1 1 1
18 6800 1 1 2 CYS C C -4.401 -1.608 2.732 1.00 . A A . 2 CYS C 1 1
18 6801 1 1 2 CYS CA C -4.796 -2.634 1.680 1.00 . A A . 2 CYS CA 1 1
18 6802 1 1 2 CYS CB C -6.208 -2.321 1.153 1.00 . A A . 2 CYS CB 1 1
18 6803 1 1 2 CYS H H -5.325 -4.210 2.938 1.00 . A A . 2 CYS H 1 1
18 6804 1 1 2 CYS HA H -4.104 -2.557 0.855 1.00 . A A . 2 CYS HA 1 1
18 6805 1 1 2 CYS HB2 H -6.916 -2.445 1.959 1.00 . A A . 2 CYS HB2 1 1
18 6806 1 1 2 CYS HB3 H -6.236 -1.296 0.813 1.00 . A A . 2 CYS HB3 1 1
18 6807 1 1 2 CYS N N -4.724 -3.988 2.195 1.00 . A A . 2 CYS N 1 1
18 6808 1 1 2 CYS O O -5.071 -1.469 3.772 1.00 . A A . 2 CYS O 1 1
18 6809 1 1 2 CYS SG S -6.765 -3.383 -0.227 1.00 . A A . 2 CYS SG 1 1
18 6810 1 1 3 VAL C C -3.307 1.473 2.637 1.00 . A A . 3 VAL C 1 1
18 6811 1 1 3 VAL CA C -2.881 0.179 3.319 1.00 . A A . 3 VAL CA 1 1
18 6812 1 1 3 VAL CB C -1.341 0.173 3.566 1.00 . A A . 3 VAL CB 1 1
18 6813 1 1 3 VAL CG1 C -0.926 -1.070 4.329 1.00 . A A . 3 VAL CG1 1 1
18 6814 1 1 3 VAL CG2 C -0.572 0.260 2.259 1.00 . A A . 3 VAL CG2 1 1
18 6815 1 1 3 VAL H H -2.793 -1.142 1.677 1.00 . A A . 3 VAL H 1 1
18 6816 1 1 3 VAL HA H -3.406 0.098 4.260 1.00 . A A . 3 VAL HA 1 1
18 6817 1 1 3 VAL HB H -1.094 1.035 4.168 1.00 . A A . 3 VAL HB 1 1
18 6818 1 1 3 VAL HG11 H -1.446 -1.102 5.275 1.00 . A A . 3 VAL HG11 1 1
18 6819 1 1 3 VAL HG12 H 0.139 -1.048 4.505 1.00 . A A . 3 VAL HG12 1 1
18 6820 1 1 3 VAL HG13 H -1.179 -1.947 3.752 1.00 . A A . 3 VAL HG13 1 1
18 6821 1 1 3 VAL HG21 H -0.842 -0.580 1.635 1.00 . A A . 3 VAL HG21 1 1
18 6822 1 1 3 VAL HG22 H 0.487 0.227 2.465 1.00 . A A . 3 VAL HG22 1 1
18 6823 1 1 3 VAL HG23 H -0.819 1.182 1.754 1.00 . A A . 3 VAL HG23 1 1
18 6824 1 1 3 VAL N N -3.315 -0.921 2.480 1.00 . A A . 3 VAL N 1 1
18 6825 1 1 3 VAL O O -3.578 1.466 1.432 1.00 . A A . 3 VAL O 1 1
18 6826 1 1 4 GLU C C -2.922 4.949 3.061 1.00 . A A . 4 GLU C 1 1
18 6827 1 1 4 GLU CA C -3.865 3.788 2.785 1.00 . A A . 4 GLU CA 1 1
18 6828 1 1 4 GLU CB C -5.249 4.085 3.356 1.00 . A A . 4 GLU CB 1 1
18 6829 1 1 4 GLU CD C -7.172 5.672 3.499 1.00 . A A . 4 GLU CD 1 1
18 6830 1 1 4 GLU CG C -5.891 5.332 2.802 1.00 . A A . 4 GLU CG 1 1
18 6831 1 1 4 GLU H H -3.043 2.557 4.286 1.00 . A A . 4 GLU H 1 1
18 6832 1 1 4 GLU HA H -3.958 3.652 1.718 1.00 . A A . 4 GLU HA 1 1
18 6833 1 1 4 GLU HB2 H -5.899 3.249 3.142 1.00 . A A . 4 GLU HB2 1 1
18 6834 1 1 4 GLU HB3 H -5.168 4.193 4.427 1.00 . A A . 4 GLU HB3 1 1
18 6835 1 1 4 GLU HG2 H -5.205 6.156 2.921 1.00 . A A . 4 GLU HG2 1 1
18 6836 1 1 4 GLU HG3 H -6.094 5.180 1.752 1.00 . A A . 4 GLU HG3 1 1
18 6837 1 1 4 GLU N N -3.363 2.558 3.357 1.00 . A A . 4 GLU N 1 1
18 6838 1 1 4 GLU O O -2.512 5.161 4.201 1.00 . A A . 4 GLU O 1 1
18 6839 1 1 4 GLU OE1 O -7.123 6.328 4.554 1.00 . A A . 4 GLU OE1 1 1
18 6840 1 1 4 GLU OE2 O -8.257 5.294 3.009 1.00 . A A . 4 GLU OE2 1 1
18 6841 1 1 5 CYS C C -2.160 7.954 1.204 1.00 . A A . 5 CYS C 1 1
18 6842 1 1 5 CYS CA C -1.723 6.838 2.157 1.00 . A A . 5 CYS CA 1 1
18 6843 1 1 5 CYS CB C -0.255 6.466 1.905 1.00 . A A . 5 CYS CB 1 1
18 6844 1 1 5 CYS H H -2.893 5.441 1.122 1.00 . A A . 5 CYS H 1 1
18 6845 1 1 5 CYS HA H -1.817 7.195 3.173 1.00 . A A . 5 CYS HA 1 1
18 6846 1 1 5 CYS HB2 H 0.059 5.741 2.642 1.00 . A A . 5 CYS HB2 1 1
18 6847 1 1 5 CYS HB3 H -0.168 6.029 0.921 1.00 . A A . 5 CYS HB3 1 1
18 6848 1 1 5 CYS N N -2.577 5.682 2.025 1.00 . A A . 5 CYS N 1 1
18 6849 1 1 5 CYS O O -2.035 7.827 -0.024 1.00 . A A . 5 CYS O 1 1
18 6850 1 1 5 CYS SG S 0.896 7.884 1.992 1.00 . A A . 5 CYS SG 1 1
18 6851 1 1 6 DAL C C -4.050 9.972 -0.166 1.00 . A A . 6 DAL C 1 1
18 6852 1 1 6 DAL CA C -3.098 10.223 1.035 1.00 . A A . 6 DAL CA 1 1
18 6853 1 1 6 DAL CB C -3.631 11.299 1.975 1.00 . A A . 6 DAL CB 1 1
18 6854 1 1 6 DAL H H -2.887 8.982 2.738 1.00 . A A . 6 DAL H 1 1
18 6855 1 1 6 DAL HA H -2.178 10.605 0.617 1.00 . A A . 6 DAL HA 1 1
18 6856 1 1 6 DAL HB1 H -4.586 10.993 2.375 1.00 . A A . 6 DAL HB1 1 1
18 6857 1 1 6 DAL HB2 H -3.751 12.224 1.431 1.00 . A A . 6 DAL HB2 1 1
18 6858 1 1 6 DAL HB3 H -2.933 11.447 2.784 1.00 . A A . 6 DAL HB3 1 1
18 6859 1 1 6 DAL N N -2.715 9.014 1.772 1.00 . A A . 6 DAL N 1 1
18 6860 1 1 6 DAL O O -3.769 10.437 -1.260 1.00 . A A . 6 DAL O 1 1
18 6861 1 1 7 DPR C C -5.610 7.761 -1.970 1.00 . A A . 7 DPR C 1 1
18 6862 1 1 7 DPR CA C -6.080 8.966 -1.145 1.00 . A A . 7 DPR CA 1 1
18 6863 1 1 7 DPR CB C -7.413 8.660 -0.473 1.00 . A A . 7 DPR CB 1 1
18 6864 1 1 7 DPR CD C -5.753 8.707 1.248 1.00 . A A . 7 DPR CD 1 1
18 6865 1 1 7 DPR CG C -7.032 8.039 0.817 1.00 . A A . 7 DPR CG 1 1
18 6866 1 1 7 DPR HA H -6.184 9.826 -1.791 1.00 . A A . 7 DPR HA 1 1
18 6867 1 1 7 DPR HB2 H -7.980 7.975 -1.086 1.00 . A A . 7 DPR HB2 1 1
18 6868 1 1 7 DPR HB3 H -7.969 9.575 -0.331 1.00 . A A . 7 DPR HB3 1 1
18 6869 1 1 7 DPR HD2 H -5.076 7.992 1.693 1.00 . A A . 7 DPR HD2 1 1
18 6870 1 1 7 DPR HD3 H -5.969 9.507 1.937 1.00 . A A . 7 DPR HD3 1 1
18 6871 1 1 7 DPR HG2 H -6.870 6.981 0.677 1.00 . A A . 7 DPR HG2 1 1
18 6872 1 1 7 DPR HG3 H -7.807 8.202 1.553 1.00 . A A . 7 DPR HG3 1 1
18 6873 1 1 7 DPR N N -5.194 9.248 -0.011 1.00 . A A . 7 DPR N 1 1
18 6874 1 1 7 DPR O O -6.369 7.211 -2.768 1.00 . A A . 7 DPR O 1 1
18 6875 1 1 8 VAL C C -3.838 5.019 -1.632 1.00 . A A . 8 VAL C 1 1
18 6876 1 1 8 VAL CA C -3.831 6.248 -2.516 1.00 . A A . 8 VAL CA 1 1
18 6877 1 1 8 VAL CB C -2.375 6.529 -2.991 1.00 . A A . 8 VAL CB 1 1
18 6878 1 1 8 VAL CG1 C -1.827 5.360 -3.801 1.00 . A A . 8 VAL CG1 1 1
18 6879 1 1 8 VAL CG2 C -2.305 7.817 -3.799 1.00 . A A . 8 VAL CG2 1 1
18 6880 1 1 8 VAL H H -3.789 7.803 -1.124 1.00 . A A . 8 VAL H 1 1
18 6881 1 1 8 VAL HA H -4.453 6.074 -3.381 1.00 . A A . 8 VAL HA 1 1
18 6882 1 1 8 VAL HB H -1.757 6.642 -2.113 1.00 . A A . 8 VAL HB 1 1
18 6883 1 1 8 VAL HG11 H -2.448 5.205 -4.672 1.00 . A A . 8 VAL HG11 1 1
18 6884 1 1 8 VAL HG12 H -1.831 4.467 -3.194 1.00 . A A . 8 VAL HG12 1 1
18 6885 1 1 8 VAL HG13 H -0.817 5.581 -4.114 1.00 . A A . 8 VAL HG13 1 1
18 6886 1 1 8 VAL HG21 H -2.941 7.730 -4.668 1.00 . A A . 8 VAL HG21 1 1
18 6887 1 1 8 VAL HG22 H -1.286 7.991 -4.115 1.00 . A A . 8 VAL HG22 1 1
18 6888 1 1 8 VAL HG23 H -2.638 8.644 -3.190 1.00 . A A . 8 VAL HG23 1 1
18 6889 1 1 8 VAL N N -4.370 7.357 -1.783 1.00 . A A . 8 VAL N 1 1
18 6890 1 1 8 VAL O O -3.187 5.002 -0.581 1.00 . A A . 8 VAL O 1 1
18 6891 1 1 9 LYS C C -3.697 1.811 -1.997 1.00 . A A . 9 LYS C 1 1
18 6892 1 1 9 LYS CA C -4.581 2.800 -1.275 1.00 . A A . 9 LYS CA 1 1
18 6893 1 1 9 LYS CB C -5.989 2.226 -1.051 1.00 . A A . 9 LYS CB 1 1
18 6894 1 1 9 LYS CD C -8.067 1.206 -1.990 1.00 . A A . 9 LYS CD 1 1
18 6895 1 1 9 LYS CE C -8.848 0.878 -3.250 1.00 . A A . 9 LYS CE 1 1
18 6896 1 1 9 LYS CG C -6.759 1.894 -2.314 1.00 . A A . 9 LYS CG 1 1
18 6897 1 1 9 LYS H H -5.171 4.103 -2.793 1.00 . A A . 9 LYS H 1 1
18 6898 1 1 9 LYS HA H -4.125 3.009 -0.318 1.00 . A A . 9 LYS HA 1 1
18 6899 1 1 9 LYS HB2 H -5.894 1.317 -0.477 1.00 . A A . 9 LYS HB2 1 1
18 6900 1 1 9 LYS HB3 H -6.564 2.937 -0.477 1.00 . A A . 9 LYS HB3 1 1
18 6901 1 1 9 LYS HD2 H -7.857 0.289 -1.460 1.00 . A A . 9 LYS HD2 1 1
18 6902 1 1 9 LYS HD3 H -8.656 1.858 -1.363 1.00 . A A . 9 LYS HD3 1 1
18 6903 1 1 9 LYS HE2 H -9.061 1.794 -3.779 1.00 . A A . 9 LYS HE2 1 1
18 6904 1 1 9 LYS HE3 H -8.243 0.237 -3.876 1.00 . A A . 9 LYS HE3 1 1
18 6905 1 1 9 LYS HG2 H -6.968 2.809 -2.848 1.00 . A A . 9 LYS HG2 1 1
18 6906 1 1 9 LYS HG3 H -6.157 1.241 -2.929 1.00 . A A . 9 LYS HG3 1 1
18 6907 1 1 9 LYS HZ1 H -10.745 0.774 -2.355 1.00 . A A . 9 LYS HZ1 1 1
18 6908 1 1 9 LYS HZ2 H -9.947 -0.702 -2.438 1.00 . A A . 9 LYS HZ2 1 1
18 6909 1 1 9 LYS HZ3 H -10.625 -0.044 -3.820 1.00 . A A . 9 LYS HZ3 1 1
18 6910 1 1 9 LYS N N -4.596 4.029 -2.003 1.00 . A A . 9 LYS N 1 1
18 6911 1 1 9 LYS NZ N -10.119 0.189 -2.944 1.00 . A A . 9 LYS NZ 1 1
18 6912 1 1 9 LYS O O -3.711 1.730 -3.229 1.00 . A A . 9 LYS O 1 1
18 6913 1 1 10 VAL C C -2.471 -1.233 -1.391 1.00 . A A . 10 VAL C 1 1
18 6914 1 1 10 VAL CA C -2.019 0.141 -1.821 1.00 . A A . 10 VAL CA 1 1
18 6915 1 1 10 VAL CB C -0.546 0.378 -1.381 1.00 . A A . 10 VAL CB 1 1
18 6916 1 1 10 VAL CG1 C 0.394 -0.602 -2.068 1.00 . A A . 10 VAL CG1 1 1
18 6917 1 1 10 VAL CG2 C -0.113 1.814 -1.661 1.00 . A A . 10 VAL CG2 1 1
18 6918 1 1 10 VAL H H -2.962 1.204 -0.276 1.00 . A A . 10 VAL H 1 1
18 6919 1 1 10 VAL HA H -2.088 0.220 -2.897 1.00 . A A . 10 VAL HA 1 1
18 6920 1 1 10 VAL HB H -0.484 0.205 -0.317 1.00 . A A . 10 VAL HB 1 1
18 6921 1 1 10 VAL HG11 H 0.373 -0.438 -3.135 1.00 . A A . 10 VAL HG11 1 1
18 6922 1 1 10 VAL HG12 H 0.068 -1.609 -1.856 1.00 . A A . 10 VAL HG12 1 1
18 6923 1 1 10 VAL HG13 H 1.396 -0.459 -1.694 1.00 . A A . 10 VAL HG13 1 1
18 6924 1 1 10 VAL HG21 H -0.213 2.020 -2.717 1.00 . A A . 10 VAL HG21 1 1
18 6925 1 1 10 VAL HG22 H 0.917 1.943 -1.367 1.00 . A A . 10 VAL HG22 1 1
18 6926 1 1 10 VAL HG23 H -0.738 2.494 -1.101 1.00 . A A . 10 VAL HG23 1 1
18 6927 1 1 10 VAL N N -2.913 1.102 -1.254 1.00 . A A . 10 VAL N 1 1
18 6928 1 1 10 VAL O O -2.388 -1.581 -0.203 1.00 . A A . 10 VAL O 1 1
18 6929 1 1 11 CYS C C -2.518 -4.329 -2.577 1.00 . A A . 11 CYS C 1 1
18 6930 1 1 11 CYS CA C -3.471 -3.297 -2.033 1.00 . A A . 11 CYS CA 1 1
18 6931 1 1 11 CYS CB C -4.875 -3.502 -2.601 1.00 . A A . 11 CYS CB 1 1
18 6932 1 1 11 CYS H H -3.018 -1.647 -3.239 1.00 . A A . 11 CYS H 1 1
18 6933 1 1 11 CYS HA H -3.512 -3.408 -0.960 1.00 . A A . 11 CYS HA 1 1
18 6934 1 1 11 CYS HB2 H -4.853 -3.330 -3.667 1.00 . A A . 11 CYS HB2 1 1
18 6935 1 1 11 CYS HB3 H -5.184 -4.519 -2.411 1.00 . A A . 11 CYS HB3 1 1
18 6936 1 1 11 CYS N N -2.988 -1.980 -2.317 1.00 . A A . 11 CYS N 1 1
18 6937 1 1 11 CYS O O -2.395 -4.520 -3.786 1.00 . A A . 11 CYS O 1 1
18 6938 1 1 11 CYS SG S -6.138 -2.392 -1.885 1.00 . A A . 11 CYS SG 1 1
18 6939 1 1 12 ARG C C -1.147 -7.205 -1.180 1.00 . A A . 12 ARG C 1 1
18 6940 1 1 12 ARG CA C -0.913 -6.008 -2.058 1.00 . A A . 12 ARG CA 1 1
18 6941 1 1 12 ARG CB C 0.547 -5.539 -1.936 1.00 . A A . 12 ARG CB 1 1
18 6942 1 1 12 ARG CD C 0.889 -5.051 -4.390 1.00 . A A . 12 ARG CD 1 1
18 6943 1 1 12 ARG CG C 0.998 -4.504 -2.971 1.00 . A A . 12 ARG CG 1 1
18 6944 1 1 12 ARG CZ C 1.527 -7.132 -5.627 1.00 . A A . 12 ARG CZ 1 1
18 6945 1 1 12 ARG H H -1.979 -4.800 -0.740 1.00 . A A . 12 ARG H 1 1
18 6946 1 1 12 ARG HA H -1.113 -6.274 -3.085 1.00 . A A . 12 ARG HA 1 1
18 6947 1 1 12 ARG HB2 H 0.695 -5.112 -0.955 1.00 . A A . 12 ARG HB2 1 1
18 6948 1 1 12 ARG HB3 H 1.183 -6.407 -2.029 1.00 . A A . 12 ARG HB3 1 1
18 6949 1 1 12 ARG HD2 H -0.155 -5.183 -4.635 1.00 . A A . 12 ARG HD2 1 1
18 6950 1 1 12 ARG HD3 H 1.323 -4.333 -5.070 1.00 . A A . 12 ARG HD3 1 1
18 6951 1 1 12 ARG HE H 2.116 -6.661 -3.775 1.00 . A A . 12 ARG HE 1 1
18 6952 1 1 12 ARG HG2 H 0.368 -3.631 -2.886 1.00 . A A . 12 ARG HG2 1 1
18 6953 1 1 12 ARG HG3 H 2.023 -4.231 -2.773 1.00 . A A . 12 ARG HG3 1 1
18 6954 1 1 12 ARG HH11 H 0.487 -5.820 -6.822 1.00 . A A . 12 ARG HH11 1 1
18 6955 1 1 12 ARG HH12 H 0.853 -7.294 -7.558 1.00 . A A . 12 ARG HH12 1 1
18 6956 1 1 12 ARG HH21 H 2.617 -8.601 -4.763 1.00 . A A . 12 ARG HH21 1 1
18 6957 1 1 12 ARG HH22 H 2.101 -8.953 -6.366 1.00 . A A . 12 ARG HH22 1 1
18 6958 1 1 12 ARG N N -1.837 -4.984 -1.697 1.00 . A A . 12 ARG N 1 1
18 6959 1 1 12 ARG NE N 1.589 -6.344 -4.546 1.00 . A A . 12 ARG NE 1 1
18 6960 1 1 12 ARG NH1 N 0.918 -6.723 -6.735 1.00 . A A . 12 ARG NH1 1 1
18 6961 1 1 12 ARG NH2 N 2.120 -8.310 -5.594 1.00 . A A . 12 ARG NH2 1 1
18 6962 1 1 12 ARG O O -1.513 -7.045 -0.009 1.00 . A A . 12 ARG O 1 1
18 6963 1 1 13 PRO C C -0.230 -9.653 0.241 1.00 . A A . 13 PRO C 1 1
18 6964 1 1 13 PRO CA C -1.130 -9.664 -0.989 1.00 . A A . 13 PRO CA 1 1
18 6965 1 1 13 PRO CB C -0.652 -10.714 -1.988 1.00 . A A . 13 PRO CB 1 1
18 6966 1 1 13 PRO CD C -0.734 -8.668 -3.173 1.00 . A A . 13 PRO CD 1 1
18 6967 1 1 13 PRO CG C -0.960 -10.134 -3.313 1.00 . A A . 13 PRO CG 1 1
18 6968 1 1 13 PRO HA H -2.153 -9.857 -0.699 1.00 . A A . 13 PRO HA 1 1
18 6969 1 1 13 PRO HB2 H 0.407 -10.876 -1.855 1.00 . A A . 13 PRO HB2 1 1
18 6970 1 1 13 PRO HB3 H -1.180 -11.642 -1.835 1.00 . A A . 13 PRO HB3 1 1
18 6971 1 1 13 PRO HD2 H 0.282 -8.413 -3.432 1.00 . A A . 13 PRO HD2 1 1
18 6972 1 1 13 PRO HD3 H -1.434 -8.129 -3.794 1.00 . A A . 13 PRO HD3 1 1
18 6973 1 1 13 PRO HG2 H -0.301 -10.545 -4.063 1.00 . A A . 13 PRO HG2 1 1
18 6974 1 1 13 PRO HG3 H -1.989 -10.330 -3.574 1.00 . A A . 13 PRO HG3 1 1
18 6975 1 1 13 PRO N N -1.000 -8.415 -1.741 1.00 . A A . 13 PRO N 1 1
18 6976 1 1 13 PRO O O -0.668 -9.941 1.352 1.00 . A A . 13 PRO O 1 1
18 6977 1 1 14 ASP C C 2.010 -7.758 1.653 1.00 . A A . 14 ASP C 1 1
18 6978 1 1 14 ASP CA C 1.945 -9.173 1.143 1.00 . A A . 14 ASP CA 1 1
18 6979 1 1 14 ASP CB C 3.357 -9.637 0.761 1.00 . A A . 14 ASP CB 1 1
18 6980 1 1 14 ASP CG C 3.502 -11.132 0.719 1.00 . A A . 14 ASP CG 1 1
18 6981 1 1 14 ASP H H 1.308 -9.047 -0.863 1.00 . A A . 14 ASP H 1 1
18 6982 1 1 14 ASP HA H 1.574 -9.813 1.930 1.00 . A A . 14 ASP HA 1 1
18 6983 1 1 14 ASP HB2 H 3.602 -9.246 -0.215 1.00 . A A . 14 ASP HB2 1 1
18 6984 1 1 14 ASP HB3 H 4.056 -9.241 1.483 1.00 . A A . 14 ASP HB3 1 1
18 6985 1 1 14 ASP N N 1.014 -9.276 0.044 1.00 . A A . 14 ASP N 1 1
18 6986 1 1 14 ASP O O 2.120 -6.808 0.857 1.00 . A A . 14 ASP O 1 1
18 6987 1 1 14 ASP OD1 O 3.851 -11.737 1.762 1.00 . A A . 14 ASP OD1 1 1
18 6988 1 1 14 ASP OD2 O 3.286 -11.735 -0.353 1.00 . A A . 14 ASP OD2 1 1
18 6989 1 1 15 PRO C C 3.458 -5.641 3.307 1.00 . A A . 15 PRO C 1 1
18 6990 1 1 15 PRO CA C 2.095 -6.250 3.620 1.00 . A A . 15 PRO CA 1 1
18 6991 1 1 15 PRO CB C 1.960 -6.538 5.122 1.00 . A A . 15 PRO CB 1 1
18 6992 1 1 15 PRO CD C 1.820 -8.642 4.005 1.00 . A A . 15 PRO CD 1 1
18 6993 1 1 15 PRO CG C 2.292 -7.981 5.263 1.00 . A A . 15 PRO CG 1 1
18 6994 1 1 15 PRO HA H 1.314 -5.585 3.283 1.00 . A A . 15 PRO HA 1 1
18 6995 1 1 15 PRO HB2 H 2.647 -5.914 5.674 1.00 . A A . 15 PRO HB2 1 1
18 6996 1 1 15 PRO HB3 H 0.948 -6.334 5.441 1.00 . A A . 15 PRO HB3 1 1
18 6997 1 1 15 PRO HD2 H 2.449 -9.491 3.778 1.00 . A A . 15 PRO HD2 1 1
18 6998 1 1 15 PRO HD3 H 0.787 -8.942 4.094 1.00 . A A . 15 PRO HD3 1 1
18 6999 1 1 15 PRO HG2 H 3.361 -8.098 5.367 1.00 . A A . 15 PRO HG2 1 1
18 7000 1 1 15 PRO HG3 H 1.788 -8.397 6.120 1.00 . A A . 15 PRO HG3 1 1
18 7001 1 1 15 PRO N N 1.979 -7.576 2.994 1.00 . A A . 15 PRO N 1 1
18 7002 1 1 15 PRO O O 3.630 -4.429 3.323 1.00 . A A . 15 PRO O 1 1
18 7003 1 1 16 GLU C C 5.670 -5.209 1.393 1.00 . A A . 16 GLU C 1 1
18 7004 1 1 16 GLU CA C 5.737 -6.191 2.562 1.00 . A A . 16 GLU CA 1 1
18 7005 1 1 16 GLU CB C 6.402 -7.484 2.080 1.00 . A A . 16 GLU CB 1 1
18 7006 1 1 16 GLU CD C 8.790 -6.923 2.530 1.00 . A A . 16 GLU CD 1 1
18 7007 1 1 16 GLU CG C 7.784 -7.313 1.502 1.00 . A A . 16 GLU CG 1 1
18 7008 1 1 16 GLU H H 4.158 -7.471 3.094 1.00 . A A . 16 GLU H 1 1
18 7009 1 1 16 GLU HA H 6.314 -5.786 3.379 1.00 . A A . 16 GLU HA 1 1
18 7010 1 1 16 GLU HB2 H 6.483 -8.159 2.917 1.00 . A A . 16 GLU HB2 1 1
18 7011 1 1 16 GLU HB3 H 5.773 -7.932 1.328 1.00 . A A . 16 GLU HB3 1 1
18 7012 1 1 16 GLU HG2 H 8.085 -8.242 1.043 1.00 . A A . 16 GLU HG2 1 1
18 7013 1 1 16 GLU HG3 H 7.734 -6.541 0.750 1.00 . A A . 16 GLU HG3 1 1
18 7014 1 1 16 GLU N N 4.401 -6.527 2.999 1.00 . A A . 16 GLU N 1 1
18 7015 1 1 16 GLU O O 6.162 -4.074 1.475 1.00 . A A . 16 GLU O 1 1
18 7016 1 1 16 GLU OE1 O 9.412 -7.816 3.122 1.00 . A A . 16 GLU OE1 1 1
18 7017 1 1 16 GLU OE2 O 8.974 -5.722 2.770 1.00 . A A . 16 GLU OE2 1 1
18 7018 1 1 17 GLU C C 4.008 -3.675 -0.657 1.00 . A A . 17 GLU C 1 1
18 7019 1 1 17 GLU CA C 4.888 -4.887 -0.883 1.00 . A A . 17 GLU CA 1 1
18 7020 1 1 17 GLU CB C 4.289 -5.759 -1.971 1.00 . A A . 17 GLU CB 1 1
18 7021 1 1 17 GLU CD C 4.342 -7.889 -3.264 1.00 . A A . 17 GLU CD 1 1
18 7022 1 1 17 GLU CG C 5.024 -7.064 -2.213 1.00 . A A . 17 GLU CG 1 1
18 7023 1 1 17 GLU H H 4.555 -6.515 0.391 1.00 . A A . 17 GLU H 1 1
18 7024 1 1 17 GLU HA H 5.875 -4.571 -1.189 1.00 . A A . 17 GLU HA 1 1
18 7025 1 1 17 GLU HB2 H 3.275 -6.001 -1.692 1.00 . A A . 17 GLU HB2 1 1
18 7026 1 1 17 GLU HB3 H 4.273 -5.202 -2.896 1.00 . A A . 17 GLU HB3 1 1
18 7027 1 1 17 GLU HG2 H 6.029 -6.844 -2.540 1.00 . A A . 17 GLU HG2 1 1
18 7028 1 1 17 GLU HG3 H 5.057 -7.627 -1.293 1.00 . A A . 17 GLU HG3 1 1
18 7029 1 1 17 GLU N N 5.001 -5.644 0.339 1.00 . A A . 17 GLU N 1 1
18 7030 1 1 17 GLU O O 4.316 -2.580 -1.127 1.00 . A A . 17 GLU O 1 1
18 7031 1 1 17 GLU OE1 O 3.190 -8.313 -3.039 1.00 . A A . 17 GLU OE1 1 1
18 7032 1 1 17 GLU OE2 O 4.921 -8.112 -4.344 1.00 . A A . 17 GLU OE2 1 1
18 7033 1 1 18 ALA C C 2.655 -1.648 1.069 1.00 . A A . 18 ALA C 1 1
18 7034 1 1 18 ALA CA C 1.969 -2.835 0.419 1.00 . A A . 18 ALA CA 1 1
18 7035 1 1 18 ALA CB C 0.863 -3.373 1.323 1.00 . A A . 18 ALA CB 1 1
18 7036 1 1 18 ALA H H 2.785 -4.788 0.455 1.00 . A A . 18 ALA H 1 1
18 7037 1 1 18 ALA HA H 1.523 -2.512 -0.510 1.00 . A A . 18 ALA HA 1 1
18 7038 1 1 18 ALA HB1 H 0.122 -2.604 1.480 1.00 . A A . 18 ALA HB1 1 1
18 7039 1 1 18 ALA HB2 H 1.291 -3.651 2.274 1.00 . A A . 18 ALA HB2 1 1
18 7040 1 1 18 ALA HB3 H 0.398 -4.238 0.873 1.00 . A A . 18 ALA HB3 1 1
18 7041 1 1 18 ALA N N 2.932 -3.884 0.102 1.00 . A A . 18 ALA N 1 1
18 7042 1 1 18 ALA O O 2.571 -0.529 0.574 1.00 . A A . 18 ALA O 1 1
18 7043 1 1 19 ARG C C 5.191 -0.275 2.020 1.00 . A A . 19 ARG C 1 1
18 7044 1 1 19 ARG CA C 4.091 -0.873 2.867 1.00 . A A . 19 ARG CA 1 1
18 7045 1 1 19 ARG CB C 4.661 -1.411 4.163 1.00 . A A . 19 ARG CB 1 1
18 7046 1 1 19 ARG CD C 4.266 -2.360 6.411 1.00 . A A . 19 ARG CD 1 1
18 7047 1 1 19 ARG CG C 3.623 -1.755 5.190 1.00 . A A . 19 ARG CG 1 1
18 7048 1 1 19 ARG CZ C 3.298 -3.523 8.381 1.00 . A A . 19 ARG CZ 1 1
18 7049 1 1 19 ARG H H 3.432 -2.837 2.473 1.00 . A A . 19 ARG H 1 1
18 7050 1 1 19 ARG HA H 3.379 -0.095 3.101 1.00 . A A . 19 ARG HA 1 1
18 7051 1 1 19 ARG HB2 H 5.235 -2.301 3.950 1.00 . A A . 19 ARG HB2 1 1
18 7052 1 1 19 ARG HB3 H 5.314 -0.662 4.584 1.00 . A A . 19 ARG HB3 1 1
18 7053 1 1 19 ARG HD2 H 4.664 -3.329 6.151 1.00 . A A . 19 ARG HD2 1 1
18 7054 1 1 19 ARG HD3 H 5.069 -1.715 6.731 1.00 . A A . 19 ARG HD3 1 1
18 7055 1 1 19 ARG HE H 2.696 -1.747 7.586 1.00 . A A . 19 ARG HE 1 1
18 7056 1 1 19 ARG HG2 H 3.103 -0.851 5.465 1.00 . A A . 19 ARG HG2 1 1
18 7057 1 1 19 ARG HG3 H 2.925 -2.463 4.765 1.00 . A A . 19 ARG HG3 1 1
18 7058 1 1 19 ARG HH11 H 4.702 -4.683 7.415 1.00 . A A . 19 ARG HH11 1 1
18 7059 1 1 19 ARG HH12 H 4.061 -5.378 8.818 1.00 . A A . 19 ARG HH12 1 1
18 7060 1 1 19 ARG HH21 H 1.862 -2.702 9.577 1.00 . A A . 19 ARG HH21 1 1
18 7061 1 1 19 ARG HH22 H 2.438 -4.215 10.097 1.00 . A A . 19 ARG HH22 1 1
18 7062 1 1 19 ARG N N 3.375 -1.910 2.145 1.00 . A A . 19 ARG N 1 1
18 7063 1 1 19 ARG NE N 3.317 -2.509 7.509 1.00 . A A . 19 ARG NE 1 1
18 7064 1 1 19 ARG NH1 N 4.077 -4.591 8.196 1.00 . A A . 19 ARG NH1 1 1
18 7065 1 1 19 ARG NH2 N 2.478 -3.476 9.418 1.00 . A A . 19 ARG NH2 1 1
18 7066 1 1 19 ARG O O 5.349 0.936 1.990 1.00 . A A . 19 ARG O 1 1
18 7067 1 1 20 ARG C C 6.520 0.364 -0.541 1.00 . A A . 20 ARG C 1 1
18 7068 1 1 20 ARG CA C 7.000 -0.735 0.405 1.00 . A A . 20 ARG CA 1 1
18 7069 1 1 20 ARG CB C 7.438 -1.948 -0.426 1.00 . A A . 20 ARG CB 1 1
18 7070 1 1 20 ARG CD C 8.732 -2.887 -2.340 1.00 . A A . 20 ARG CD 1 1
18 7071 1 1 20 ARG CG C 8.541 -1.687 -1.435 1.00 . A A . 20 ARG CG 1 1
18 7072 1 1 20 ARG CZ C 7.357 -4.211 -3.963 1.00 . A A . 20 ARG CZ 1 1
18 7073 1 1 20 ARG H H 5.708 -2.096 1.399 1.00 . A A . 20 ARG H 1 1
18 7074 1 1 20 ARG HA H 7.839 -0.386 0.988 1.00 . A A . 20 ARG HA 1 1
18 7075 1 1 20 ARG HB2 H 7.778 -2.726 0.240 1.00 . A A . 20 ARG HB2 1 1
18 7076 1 1 20 ARG HB3 H 6.574 -2.314 -0.961 1.00 . A A . 20 ARG HB3 1 1
18 7077 1 1 20 ARG HD2 H 9.529 -2.676 -3.038 1.00 . A A . 20 ARG HD2 1 1
18 7078 1 1 20 ARG HD3 H 8.996 -3.743 -1.736 1.00 . A A . 20 ARG HD3 1 1
18 7079 1 1 20 ARG HE H 6.748 -2.589 -2.928 1.00 . A A . 20 ARG HE 1 1
18 7080 1 1 20 ARG HG2 H 8.269 -0.833 -2.038 1.00 . A A . 20 ARG HG2 1 1
18 7081 1 1 20 ARG HG3 H 9.463 -1.489 -0.909 1.00 . A A . 20 ARG HG3 1 1
18 7082 1 1 20 ARG HH11 H 9.241 -4.959 -3.720 1.00 . A A . 20 ARG HH11 1 1
18 7083 1 1 20 ARG HH12 H 8.260 -5.819 -4.821 1.00 . A A . 20 ARG HH12 1 1
18 7084 1 1 20 ARG HH21 H 5.392 -3.797 -4.471 1.00 . A A . 20 ARG HH21 1 1
18 7085 1 1 20 ARG HH22 H 6.105 -5.127 -5.270 1.00 . A A . 20 ARG HH22 1 1
18 7086 1 1 20 ARG N N 5.914 -1.139 1.305 1.00 . A A . 20 ARG N 1 1
18 7087 1 1 20 ARG NE N 7.500 -3.199 -3.093 1.00 . A A . 20 ARG NE 1 1
18 7088 1 1 20 ARG NH1 N 8.357 -5.048 -4.183 1.00 . A A . 20 ARG NH1 1 1
18 7089 1 1 20 ARG NH2 N 6.206 -4.387 -4.599 1.00 . A A . 20 ARG NH2 1 1
18 7090 1 1 20 ARG O O 7.082 1.463 -0.595 1.00 . A A . 20 ARG O 1 1
18 7091 1 1 21 GLU C C 4.213 2.156 -1.544 1.00 . A A . 21 GLU C 1 1
18 7092 1 1 21 GLU CA C 4.923 0.979 -2.205 1.00 . A A . 21 GLU CA 1 1
18 7093 1 1 21 GLU CB C 4.042 0.211 -3.171 1.00 . A A . 21 GLU CB 1 1
18 7094 1 1 21 GLU CD C 4.000 -1.747 -4.770 1.00 . A A . 21 GLU CD 1 1
18 7095 1 1 21 GLU CG C 4.838 -0.831 -3.942 1.00 . A A . 21 GLU CG 1 1
18 7096 1 1 21 GLU H H 5.004 -0.784 -1.090 1.00 . A A . 21 GLU H 1 1
18 7097 1 1 21 GLU HA H 5.764 1.374 -2.755 1.00 . A A . 21 GLU HA 1 1
18 7098 1 1 21 GLU HB2 H 3.260 -0.287 -2.617 1.00 . A A . 21 GLU HB2 1 1
18 7099 1 1 21 GLU HB3 H 3.605 0.898 -3.881 1.00 . A A . 21 GLU HB3 1 1
18 7100 1 1 21 GLU HG2 H 5.529 -0.326 -4.599 1.00 . A A . 21 GLU HG2 1 1
18 7101 1 1 21 GLU HG3 H 5.397 -1.420 -3.229 1.00 . A A . 21 GLU HG3 1 1
18 7102 1 1 21 GLU N N 5.457 0.076 -1.235 1.00 . A A . 21 GLU N 1 1
18 7103 1 1 21 GLU O O 4.216 3.257 -2.080 1.00 . A A . 21 GLU O 1 1
18 7104 1 1 21 GLU OE1 O 3.948 -2.952 -4.459 1.00 . A A . 21 GLU OE1 1 1
18 7105 1 1 21 GLU OE2 O 3.392 -1.287 -5.759 1.00 . A A . 21 GLU OE2 1 1
18 7106 1 1 22 ALA C C 3.990 4.086 0.765 1.00 . A A . 22 ALA C 1 1
18 7107 1 1 22 ALA CA C 2.996 3.000 0.390 1.00 . A A . 22 ALA CA 1 1
18 7108 1 1 22 ALA CB C 2.310 2.463 1.632 1.00 . A A . 22 ALA CB 1 1
18 7109 1 1 22 ALA H H 3.651 1.027 0.016 1.00 . A A . 22 ALA H 1 1
18 7110 1 1 22 ALA HA H 2.247 3.436 -0.254 1.00 . A A . 22 ALA HA 1 1
18 7111 1 1 22 ALA HB1 H 3.051 2.059 2.306 1.00 . A A . 22 ALA HB1 1 1
18 7112 1 1 22 ALA HB2 H 1.621 1.682 1.346 1.00 . A A . 22 ALA HB2 1 1
18 7113 1 1 22 ALA HB3 H 1.772 3.261 2.121 1.00 . A A . 22 ALA HB3 1 1
18 7114 1 1 22 ALA N N 3.649 1.935 -0.361 1.00 . A A . 22 ALA N 1 1
18 7115 1 1 22 ALA O O 3.712 5.259 0.571 1.00 . A A . 22 ALA O 1 1
18 7116 1 1 23 GLU C C 6.614 5.561 0.504 1.00 . A A . 23 GLU C 1 1
18 7117 1 1 23 GLU CA C 6.232 4.621 1.645 1.00 . A A . 23 GLU CA 1 1
18 7118 1 1 23 GLU CB C 7.485 3.877 2.113 1.00 . A A . 23 GLU CB 1 1
18 7119 1 1 23 GLU CD C 8.569 2.318 3.745 1.00 . A A . 23 GLU CD 1 1
18 7120 1 1 23 GLU CG C 7.290 2.993 3.330 1.00 . A A . 23 GLU CG 1 1
18 7121 1 1 23 GLU H H 5.330 2.714 1.340 1.00 . A A . 23 GLU H 1 1
18 7122 1 1 23 GLU HA H 5.857 5.222 2.462 1.00 . A A . 23 GLU HA 1 1
18 7123 1 1 23 GLU HB2 H 7.833 3.251 1.305 1.00 . A A . 23 GLU HB2 1 1
18 7124 1 1 23 GLU HB3 H 8.253 4.600 2.341 1.00 . A A . 23 GLU HB3 1 1
18 7125 1 1 23 GLU HG2 H 6.935 3.600 4.149 1.00 . A A . 23 GLU HG2 1 1
18 7126 1 1 23 GLU HG3 H 6.555 2.236 3.097 1.00 . A A . 23 GLU HG3 1 1
18 7127 1 1 23 GLU N N 5.170 3.681 1.241 1.00 . A A . 23 GLU N 1 1
18 7128 1 1 23 GLU O O 6.950 6.725 0.735 1.00 . A A . 23 GLU O 1 1
18 7129 1 1 23 GLU OE1 O 8.910 1.249 3.198 1.00 . A A . 23 GLU OE1 1 1
18 7130 1 1 23 GLU OE2 O 9.278 2.853 4.620 1.00 . A A . 23 GLU OE2 1 1
18 7131 1 1 24 GLU C C 5.705 6.691 -2.375 1.00 . A A . 24 GLU C 1 1
18 7132 1 1 24 GLU CA C 6.881 5.858 -1.875 1.00 . A A . 24 GLU CA 1 1
18 7133 1 1 24 GLU CB C 7.453 4.989 -2.974 1.00 . A A . 24 GLU CB 1 1
18 7134 1 1 24 GLU CD C 9.367 3.560 -3.702 1.00 . A A . 24 GLU CD 1 1
18 7135 1 1 24 GLU CG C 8.790 4.386 -2.604 1.00 . A A . 24 GLU CG 1 1
18 7136 1 1 24 GLU H H 6.256 4.132 -0.824 1.00 . A A . 24 GLU H 1 1
18 7137 1 1 24 GLU HA H 7.648 6.547 -1.555 1.00 . A A . 24 GLU HA 1 1
18 7138 1 1 24 GLU HB2 H 6.760 4.188 -3.183 1.00 . A A . 24 GLU HB2 1 1
18 7139 1 1 24 GLU HB3 H 7.584 5.587 -3.863 1.00 . A A . 24 GLU HB3 1 1
18 7140 1 1 24 GLU HG2 H 9.481 5.184 -2.376 1.00 . A A . 24 GLU HG2 1 1
18 7141 1 1 24 GLU HG3 H 8.660 3.764 -1.731 1.00 . A A . 24 GLU HG3 1 1
18 7142 1 1 24 GLU N N 6.540 5.065 -0.713 1.00 . A A . 24 GLU N 1 1
18 7143 1 1 24 GLU O O 5.896 7.671 -3.095 1.00 . A A . 24 GLU O 1 1
18 7144 1 1 24 GLU OE1 O 9.666 2.370 -3.475 1.00 . A A . 24 GLU OE1 1 1
18 7145 1 1 24 GLU OE2 O 9.524 4.077 -4.825 1.00 . A A . 24 GLU OE2 1 1
18 7146 1 1 25 ARG C C 3.124 8.198 -1.348 1.00 . A A . 25 ARG C 1 1
18 7147 1 1 25 ARG CA C 3.314 7.083 -2.356 1.00 . A A . 25 ARG CA 1 1
18 7148 1 1 25 ARG CB C 2.052 6.206 -2.420 1.00 . A A . 25 ARG CB 1 1
18 7149 1 1 25 ARG CD C 2.449 5.506 -4.808 1.00 . A A . 25 ARG CD 1 1
18 7150 1 1 25 ARG CG C 2.151 5.043 -3.394 1.00 . A A . 25 ARG CG 1 1
18 7151 1 1 25 ARG CZ C 2.864 4.466 -7.029 1.00 . A A . 25 ARG CZ 1 1
18 7152 1 1 25 ARG H H 4.406 5.490 -1.463 1.00 . A A . 25 ARG H 1 1
18 7153 1 1 25 ARG HA H 3.495 7.530 -3.322 1.00 . A A . 25 ARG HA 1 1
18 7154 1 1 25 ARG HB2 H 1.861 5.804 -1.435 1.00 . A A . 25 ARG HB2 1 1
18 7155 1 1 25 ARG HB3 H 1.216 6.824 -2.711 1.00 . A A . 25 ARG HB3 1 1
18 7156 1 1 25 ARG HD2 H 1.614 6.085 -5.169 1.00 . A A . 25 ARG HD2 1 1
18 7157 1 1 25 ARG HD3 H 3.338 6.118 -4.800 1.00 . A A . 25 ARG HD3 1 1
18 7158 1 1 25 ARG HE H 2.697 3.492 -5.271 1.00 . A A . 25 ARG HE 1 1
18 7159 1 1 25 ARG HG2 H 2.943 4.384 -3.072 1.00 . A A . 25 ARG HG2 1 1
18 7160 1 1 25 ARG HG3 H 1.215 4.503 -3.390 1.00 . A A . 25 ARG HG3 1 1
18 7161 1 1 25 ARG HH11 H 2.514 6.478 -7.146 1.00 . A A . 25 ARG HH11 1 1
18 7162 1 1 25 ARG HH12 H 2.907 5.745 -8.628 1.00 . A A . 25 ARG HH12 1 1
18 7163 1 1 25 ARG HH21 H 3.244 2.471 -7.313 1.00 . A A . 25 ARG HH21 1 1
18 7164 1 1 25 ARG HH22 H 3.280 3.400 -8.725 1.00 . A A . 25 ARG HH22 1 1
18 7165 1 1 25 ARG N N 4.499 6.310 -1.995 1.00 . A A . 25 ARG N 1 1
18 7166 1 1 25 ARG NE N 2.669 4.373 -5.711 1.00 . A A . 25 ARG NE 1 1
18 7167 1 1 25 ARG NH1 N 2.751 5.639 -7.643 1.00 . A A . 25 ARG NH1 1 1
18 7168 1 1 25 ARG NH2 N 3.153 3.381 -7.728 1.00 . A A . 25 ARG NH2 1 1
18 7169 1 1 25 ARG O O 2.465 9.200 -1.620 1.00 . A A . 25 ARG O 1 1
18 7170 1 1 26 CYS C C 4.767 10.010 0.612 1.00 . A A . 26 CYS C 1 1
18 7171 1 1 26 CYS CA C 3.680 8.974 0.882 1.00 . A A . 26 CYS CA 1 1
18 7172 1 1 26 CYS CB C 3.914 8.288 2.243 1.00 . A A . 26 CYS CB 1 1
18 7173 1 1 26 CYS H H 4.090 7.119 0.003 1.00 . A A . 26 CYS H 1 1
18 7174 1 1 26 CYS HA H 2.716 9.461 0.892 1.00 . A A . 26 CYS HA 1 1
18 7175 1 1 26 CYS HB2 H 4.837 7.732 2.182 1.00 . A A . 26 CYS HB2 1 1
18 7176 1 1 26 CYS HB3 H 4.013 9.024 3.026 1.00 . A A . 26 CYS HB3 1 1
18 7177 1 1 26 CYS N N 3.677 7.992 -0.177 1.00 . A A . 26 CYS N 1 1
18 7178 1 1 26 CYS O O 5.950 9.787 0.908 1.00 . A A . 26 CYS O 1 1
18 7179 1 1 26 CYS SG S 2.610 7.101 2.741 1.00 . A A . 26 CYS SG 1 1
18 7180 1 1 27 NH2 HN1 H 3.441 11.232 -0.201 1.00 . A A . 27 NH2 HN1 1 1
18 7181 1 1 27 NH2 HN2 H 5.079 11.776 -0.210 1.00 . A A . 27 NH2 HN2 1 1
18 7182 1 1 27 NH2 N N 4.391 11.112 0.008 1.00 . A A . 27 NH2 N 1 1
19 7183 1 1 1 THR C C -3.390 -4.822 1.502 1.00 . A A . 1 THR C 1 1
19 7184 1 1 1 THR CA C -3.363 -6.226 2.105 1.00 . A A . 1 THR CA 1 1
19 7185 1 1 1 THR CB C -3.944 -7.235 1.103 1.00 . A A . 1 THR CB 1 1
19 7186 1 1 1 THR CG2 C -3.558 -8.650 1.482 1.00 . A A . 1 THR CG2 1 1
19 7187 1 1 1 THR H1 H -3.729 -5.581 4.039 1.00 . A A . 1 THR H1 1 1
19 7188 1 1 1 THR H2 H -3.985 -7.226 3.782 1.00 . A A . 1 THR H2 1 1
19 7189 1 1 1 THR H3 H -5.108 -6.131 3.205 1.00 . A A . 1 THR H3 1 1
19 7190 1 1 1 THR HA H -2.334 -6.492 2.304 1.00 . A A . 1 THR HA 1 1
19 7191 1 1 1 THR HB H -3.549 -7.008 0.124 1.00 . A A . 1 THR HB 1 1
19 7192 1 1 1 THR HG1 H -5.762 -7.973 1.298 1.00 . A A . 1 THR HG1 1 1
19 7193 1 1 1 THR HG21 H -3.948 -9.335 0.745 1.00 . A A . 1 THR HG21 1 1
19 7194 1 1 1 THR HG22 H -3.974 -8.881 2.450 1.00 . A A . 1 THR HG22 1 1
19 7195 1 1 1 THR HG23 H -2.482 -8.729 1.520 1.00 . A A . 1 THR HG23 1 1
19 7196 1 1 1 THR N N -4.093 -6.279 3.364 1.00 . A A . 1 THR N 1 1
19 7197 1 1 1 THR O O -2.524 -4.463 0.696 1.00 . A A . 1 THR O 1 1
19 7198 1 1 1 THR OG1 O -5.384 -7.114 1.060 1.00 . A A . 1 THR OG1 1 1
19 7199 1 1 2 CYS C C -4.025 -1.727 2.455 1.00 . A A . 2 CYS C 1 1
19 7200 1 1 2 CYS CA C -4.484 -2.691 1.397 1.00 . A A . 2 CYS CA 1 1
19 7201 1 1 2 CYS CB C -5.930 -2.374 1.004 1.00 . A A . 2 CYS CB 1 1
19 7202 1 1 2 CYS H H -5.056 -4.344 2.508 1.00 . A A . 2 CYS H 1 1
19 7203 1 1 2 CYS HA H -3.856 -2.581 0.526 1.00 . A A . 2 CYS HA 1 1
19 7204 1 1 2 CYS HB2 H -6.558 -2.460 1.878 1.00 . A A . 2 CYS HB2 1 1
19 7205 1 1 2 CYS HB3 H -5.977 -1.360 0.635 1.00 . A A . 2 CYS HB3 1 1
19 7206 1 1 2 CYS N N -4.369 -4.034 1.883 1.00 . A A . 2 CYS N 1 1
19 7207 1 1 2 CYS O O -4.547 -1.716 3.578 1.00 . A A . 2 CYS O 1 1
19 7208 1 1 2 CYS SG S -6.626 -3.468 -0.277 1.00 . A A . 2 CYS SG 1 1
19 7209 1 1 3 VAL C C -3.037 1.374 2.446 1.00 . A A . 3 VAL C 1 1
19 7210 1 1 3 VAL CA C -2.563 0.060 3.013 1.00 . A A . 3 VAL CA 1 1
19 7211 1 1 3 VAL CB C -1.020 0.072 3.200 1.00 . A A . 3 VAL CB 1 1
19 7212 1 1 3 VAL CG1 C -0.536 -1.218 3.851 1.00 . A A . 3 VAL CG1 1 1
19 7213 1 1 3 VAL CG2 C -0.314 0.300 1.880 1.00 . A A . 3 VAL CG2 1 1
19 7214 1 1 3 VAL H H -2.569 -1.115 1.274 1.00 . A A . 3 VAL H 1 1
19 7215 1 1 3 VAL HA H -3.042 -0.098 3.968 1.00 . A A . 3 VAL HA 1 1
19 7216 1 1 3 VAL HB H -0.775 0.887 3.866 1.00 . A A . 3 VAL HB 1 1
19 7217 1 1 3 VAL HG11 H 0.538 -1.186 3.964 1.00 . A A . 3 VAL HG11 1 1
19 7218 1 1 3 VAL HG12 H -0.808 -2.057 3.227 1.00 . A A . 3 VAL HG12 1 1
19 7219 1 1 3 VAL HG13 H -0.998 -1.329 4.821 1.00 . A A . 3 VAL HG13 1 1
19 7220 1 1 3 VAL HG21 H -0.592 -0.481 1.189 1.00 . A A . 3 VAL HG21 1 1
19 7221 1 1 3 VAL HG22 H 0.755 0.283 2.027 1.00 . A A . 3 VAL HG22 1 1
19 7222 1 1 3 VAL HG23 H -0.610 1.257 1.475 1.00 . A A . 3 VAL HG23 1 1
19 7223 1 1 3 VAL N N -3.016 -0.979 2.140 1.00 . A A . 3 VAL N 1 1
19 7224 1 1 3 VAL O O -3.121 1.535 1.223 1.00 . A A . 3 VAL O 1 1
19 7225 1 1 4 GLU C C -2.879 4.603 3.121 1.00 . A A . 4 GLU C 1 1
19 7226 1 1 4 GLU CA C -3.885 3.535 2.849 1.00 . A A . 4 GLU CA 1 1
19 7227 1 1 4 GLU CB C -5.213 3.830 3.526 1.00 . A A . 4 GLU CB 1 1
19 7228 1 1 4 GLU CD C -7.566 3.040 3.902 1.00 . A A . 4 GLU CD 1 1
19 7229 1 1 4 GLU CG C -6.299 2.850 3.134 1.00 . A A . 4 GLU CG 1 1
19 7230 1 1 4 GLU H H -3.266 2.118 4.248 1.00 . A A . 4 GLU H 1 1
19 7231 1 1 4 GLU HA H -4.047 3.474 1.784 1.00 . A A . 4 GLU HA 1 1
19 7232 1 1 4 GLU HB2 H -5.077 3.785 4.596 1.00 . A A . 4 GLU HB2 1 1
19 7233 1 1 4 GLU HB3 H -5.538 4.823 3.254 1.00 . A A . 4 GLU HB3 1 1
19 7234 1 1 4 GLU HG2 H -6.516 2.975 2.083 1.00 . A A . 4 GLU HG2 1 1
19 7235 1 1 4 GLU HG3 H -5.934 1.848 3.306 1.00 . A A . 4 GLU HG3 1 1
19 7236 1 1 4 GLU N N -3.377 2.277 3.286 1.00 . A A . 4 GLU N 1 1
19 7237 1 1 4 GLU O O -2.420 4.762 4.246 1.00 . A A . 4 GLU O 1 1
19 7238 1 1 4 GLU OE1 O -7.839 2.236 4.814 1.00 . A A . 4 GLU OE1 1 1
19 7239 1 1 4 GLU OE2 O -8.328 3.978 3.601 1.00 . A A . 4 GLU OE2 1 1
19 7240 1 1 5 CYS C C -2.034 7.476 1.350 1.00 . A A . 5 CYS C 1 1
19 7241 1 1 5 CYS CA C -1.552 6.345 2.217 1.00 . A A . 5 CYS CA 1 1
19 7242 1 1 5 CYS CB C -0.166 5.864 1.784 1.00 . A A . 5 CYS CB 1 1
19 7243 1 1 5 CYS H H -2.868 5.097 1.204 1.00 . A A . 5 CYS H 1 1
19 7244 1 1 5 CYS HA H -1.523 6.666 3.249 1.00 . A A . 5 CYS HA 1 1
19 7245 1 1 5 CYS HB2 H 0.039 4.923 2.269 1.00 . A A . 5 CYS HB2 1 1
19 7246 1 1 5 CYS HB3 H -0.165 5.722 0.713 1.00 . A A . 5 CYS HB3 1 1
19 7247 1 1 5 CYS N N -2.500 5.291 2.098 1.00 . A A . 5 CYS N 1 1
19 7248 1 1 5 CYS O O -2.324 7.273 0.165 1.00 . A A . 5 CYS O 1 1
19 7249 1 1 5 CYS SG S 1.187 7.004 2.201 1.00 . A A . 5 CYS SG 1 1
19 7250 1 1 6 DAL C C -4.079 9.570 0.539 1.00 . A A . 6 DAL C 1 1
19 7251 1 1 6 DAL CA C -2.730 9.816 1.284 1.00 . A A . 6 DAL CA 1 1
19 7252 1 1 6 DAL CB C -2.843 10.989 2.252 1.00 . A A . 6 DAL CB 1 1
19 7253 1 1 6 DAL H H -1.968 8.702 2.905 1.00 . A A . 6 DAL H 1 1
19 7254 1 1 6 DAL HA H -2.000 10.082 0.535 1.00 . A A . 6 DAL HA 1 1
19 7255 1 1 6 DAL HB1 H -3.607 10.777 2.986 1.00 . A A . 6 DAL HB1 1 1
19 7256 1 1 6 DAL HB2 H -3.110 11.882 1.706 1.00 . A A . 6 DAL HB2 1 1
19 7257 1 1 6 DAL HB3 H -1.896 11.141 2.749 1.00 . A A . 6 DAL HB3 1 1
19 7258 1 1 6 DAL N N -2.213 8.630 1.959 1.00 . A A . 6 DAL N 1 1
19 7259 1 1 6 DAL O O -4.219 10.000 -0.594 1.00 . A A . 6 DAL O 1 1
19 7260 1 1 7 DPR C C -6.268 7.474 -0.620 1.00 . A A . 7 DPR C 1 1
19 7261 1 1 7 DPR CA C -6.372 8.599 0.436 1.00 . A A . 7 DPR CA 1 1
19 7262 1 1 7 DPR CB C -7.309 8.175 1.568 1.00 . A A . 7 DPR CB 1 1
19 7263 1 1 7 DPR CD C -5.138 8.303 2.519 1.00 . A A . 7 DPR CD 1 1
19 7264 1 1 7 DPR CG C -6.417 7.518 2.549 1.00 . A A . 7 DPR CG 1 1
19 7265 1 1 7 DPR HA H -6.752 9.493 -0.035 1.00 . A A . 7 DPR HA 1 1
19 7266 1 1 7 DPR HB2 H -8.051 7.490 1.186 1.00 . A A . 7 DPR HB2 1 1
19 7267 1 1 7 DPR HB3 H -7.793 9.045 1.986 1.00 . A A . 7 DPR HB3 1 1
19 7268 1 1 7 DPR HD2 H -4.289 7.658 2.691 1.00 . A A . 7 DPR HD2 1 1
19 7269 1 1 7 DPR HD3 H -5.161 9.099 3.246 1.00 . A A . 7 DPR HD3 1 1
19 7270 1 1 7 DPR HG2 H -6.236 6.498 2.245 1.00 . A A . 7 DPR HG2 1 1
19 7271 1 1 7 DPR HG3 H -6.862 7.549 3.532 1.00 . A A . 7 DPR HG3 1 1
19 7272 1 1 7 DPR N N -5.100 8.856 1.137 1.00 . A A . 7 DPR N 1 1
19 7273 1 1 7 DPR O O -7.291 6.995 -1.142 1.00 . A A . 7 DPR O 1 1
19 7274 1 1 8 VAL C C -4.617 4.694 -1.224 1.00 . A A . 8 VAL C 1 1
19 7275 1 1 8 VAL CA C -4.826 6.031 -1.917 1.00 . A A . 8 VAL CA 1 1
19 7276 1 1 8 VAL CB C -3.572 6.368 -2.785 1.00 . A A . 8 VAL CB 1 1
19 7277 1 1 8 VAL CG1 C -3.332 5.306 -3.853 1.00 . A A . 8 VAL CG1 1 1
19 7278 1 1 8 VAL CG2 C -3.712 7.743 -3.429 1.00 . A A . 8 VAL CG2 1 1
19 7279 1 1 8 VAL H H -4.272 7.425 -0.458 1.00 . A A . 8 VAL H 1 1
19 7280 1 1 8 VAL HA H -5.692 5.975 -2.560 1.00 . A A . 8 VAL HA 1 1
19 7281 1 1 8 VAL HB H -2.710 6.385 -2.134 1.00 . A A . 8 VAL HB 1 1
19 7282 1 1 8 VAL HG11 H -4.183 5.267 -4.515 1.00 . A A . 8 VAL HG11 1 1
19 7283 1 1 8 VAL HG12 H -3.201 4.344 -3.380 1.00 . A A . 8 VAL HG12 1 1
19 7284 1 1 8 VAL HG13 H -2.446 5.553 -4.418 1.00 . A A . 8 VAL HG13 1 1
19 7285 1 1 8 VAL HG21 H -4.586 7.758 -4.064 1.00 . A A . 8 VAL HG21 1 1
19 7286 1 1 8 VAL HG22 H -2.834 7.956 -4.022 1.00 . A A . 8 VAL HG22 1 1
19 7287 1 1 8 VAL HG23 H -3.816 8.493 -2.658 1.00 . A A . 8 VAL HG23 1 1
19 7288 1 1 8 VAL N N -5.057 7.053 -0.922 1.00 . A A . 8 VAL N 1 1
19 7289 1 1 8 VAL O O -3.812 4.593 -0.295 1.00 . A A . 8 VAL O 1 1
19 7290 1 1 9 LYS C C -4.304 1.557 -1.992 1.00 . A A . 9 LYS C 1 1
19 7291 1 1 9 LYS CA C -5.193 2.383 -1.068 1.00 . A A . 9 LYS CA 1 1
19 7292 1 1 9 LYS CB C -6.552 1.674 -0.818 1.00 . A A . 9 LYS CB 1 1
19 7293 1 1 9 LYS CD C -8.639 0.599 -1.751 1.00 . A A . 9 LYS CD 1 1
19 7294 1 1 9 LYS CE C -9.332 0.108 -3.019 1.00 . A A . 9 LYS CE 1 1
19 7295 1 1 9 LYS CG C -7.341 1.314 -2.076 1.00 . A A . 9 LYS CG 1 1
19 7296 1 1 9 LYS H H -6.045 3.822 -2.318 1.00 . A A . 9 LYS H 1 1
19 7297 1 1 9 LYS HA H -4.678 2.503 -0.127 1.00 . A A . 9 LYS HA 1 1
19 7298 1 1 9 LYS HB2 H -6.361 0.760 -0.277 1.00 . A A . 9 LYS HB2 1 1
19 7299 1 1 9 LYS HB3 H -7.165 2.316 -0.203 1.00 . A A . 9 LYS HB3 1 1
19 7300 1 1 9 LYS HD2 H -8.421 -0.249 -1.118 1.00 . A A . 9 LYS HD2 1 1
19 7301 1 1 9 LYS HD3 H -9.298 1.277 -1.228 1.00 . A A . 9 LYS HD3 1 1
19 7302 1 1 9 LYS HE2 H -10.294 -0.306 -2.755 1.00 . A A . 9 LYS HE2 1 1
19 7303 1 1 9 LYS HE3 H -9.476 0.949 -3.680 1.00 . A A . 9 LYS HE3 1 1
19 7304 1 1 9 LYS HG2 H -7.565 2.214 -2.630 1.00 . A A . 9 LYS HG2 1 1
19 7305 1 1 9 LYS HG3 H -6.728 0.666 -2.683 1.00 . A A . 9 LYS HG3 1 1
19 7306 1 1 9 LYS HZ1 H -8.377 -1.766 -3.121 1.00 . A A . 9 LYS HZ1 1 1
19 7307 1 1 9 LYS HZ2 H -7.612 -0.585 -4.053 1.00 . A A . 9 LYS HZ2 1 1
19 7308 1 1 9 LYS HZ3 H -9.044 -1.269 -4.564 1.00 . A A . 9 LYS HZ3 1 1
19 7309 1 1 9 LYS N N -5.365 3.693 -1.625 1.00 . A A . 9 LYS N 1 1
19 7310 1 1 9 LYS NZ N -8.535 -0.930 -3.722 1.00 . A A . 9 LYS NZ 1 1
19 7311 1 1 9 LYS O O -4.581 1.417 -3.187 1.00 . A A . 9 LYS O 1 1
19 7312 1 1 10 VAL C C -2.555 -1.199 -1.748 1.00 . A A . 10 VAL C 1 1
19 7313 1 1 10 VAL CA C -2.329 0.225 -2.211 1.00 . A A . 10 VAL CA 1 1
19 7314 1 1 10 VAL CB C -0.838 0.630 -1.994 1.00 . A A . 10 VAL CB 1 1
19 7315 1 1 10 VAL CG1 C 0.097 -0.264 -2.804 1.00 . A A . 10 VAL CG1 1 1
19 7316 1 1 10 VAL CG2 C -0.619 2.093 -2.364 1.00 . A A . 10 VAL CG2 1 1
19 7317 1 1 10 VAL H H -3.037 1.275 -0.520 1.00 . A A . 10 VAL H 1 1
19 7318 1 1 10 VAL HA H -2.581 0.304 -3.258 1.00 . A A . 10 VAL HA 1 1
19 7319 1 1 10 VAL HB H -0.603 0.503 -0.948 1.00 . A A . 10 VAL HB 1 1
19 7320 1 1 10 VAL HG11 H -0.134 -0.172 -3.855 1.00 . A A . 10 VAL HG11 1 1
19 7321 1 1 10 VAL HG12 H -0.037 -1.290 -2.494 1.00 . A A . 10 VAL HG12 1 1
19 7322 1 1 10 VAL HG13 H 1.120 0.035 -2.631 1.00 . A A . 10 VAL HG13 1 1
19 7323 1 1 10 VAL HG21 H -1.243 2.719 -1.742 1.00 . A A . 10 VAL HG21 1 1
19 7324 1 1 10 VAL HG22 H -0.880 2.244 -3.401 1.00 . A A . 10 VAL HG22 1 1
19 7325 1 1 10 VAL HG23 H 0.419 2.352 -2.211 1.00 . A A . 10 VAL HG23 1 1
19 7326 1 1 10 VAL N N -3.230 1.070 -1.464 1.00 . A A . 10 VAL N 1 1
19 7327 1 1 10 VAL O O -2.307 -1.524 -0.583 1.00 . A A . 10 VAL O 1 1
19 7328 1 1 11 CYS C C -2.409 -4.341 -2.893 1.00 . A A . 11 CYS C 1 1
19 7329 1 1 11 CYS CA C -3.396 -3.381 -2.273 1.00 . A A . 11 CYS CA 1 1
19 7330 1 1 11 CYS CB C -4.822 -3.719 -2.708 1.00 . A A . 11 CYS CB 1 1
19 7331 1 1 11 CYS H H -3.244 -1.727 -3.544 1.00 . A A . 11 CYS H 1 1
19 7332 1 1 11 CYS HA H -3.333 -3.476 -1.201 1.00 . A A . 11 CYS HA 1 1
19 7333 1 1 11 CYS HB2 H -4.892 -3.688 -3.785 1.00 . A A . 11 CYS HB2 1 1
19 7334 1 1 11 CYS HB3 H -5.061 -4.718 -2.373 1.00 . A A . 11 CYS HB3 1 1
19 7335 1 1 11 CYS N N -3.073 -2.019 -2.622 1.00 . A A . 11 CYS N 1 1
19 7336 1 1 11 CYS O O -2.359 -4.503 -4.112 1.00 . A A . 11 CYS O 1 1
19 7337 1 1 11 CYS SG S -6.092 -2.589 -2.025 1.00 . A A . 11 CYS SG 1 1
19 7338 1 1 12 ARG C C -0.791 -7.173 -1.650 1.00 . A A . 12 ARG C 1 1
19 7339 1 1 12 ARG CA C -0.624 -5.925 -2.499 1.00 . A A . 12 ARG CA 1 1
19 7340 1 1 12 ARG CB C 0.819 -5.378 -2.381 1.00 . A A . 12 ARG CB 1 1
19 7341 1 1 12 ARG CD C 0.771 -4.347 -4.687 1.00 . A A . 12 ARG CD 1 1
19 7342 1 1 12 ARG CG C 1.110 -4.133 -3.220 1.00 . A A . 12 ARG CG 1 1
19 7343 1 1 12 ARG CZ C 1.133 -6.119 -6.393 1.00 . A A . 12 ARG CZ 1 1
19 7344 1 1 12 ARG H H -1.685 -4.778 -1.096 1.00 . A A . 12 ARG H 1 1
19 7345 1 1 12 ARG HA H -0.839 -6.175 -3.527 1.00 . A A . 12 ARG HA 1 1
19 7346 1 1 12 ARG HB2 H 1.016 -5.137 -1.347 1.00 . A A . 12 ARG HB2 1 1
19 7347 1 1 12 ARG HB3 H 1.513 -6.151 -2.677 1.00 . A A . 12 ARG HB3 1 1
19 7348 1 1 12 ARG HD2 H -0.294 -4.499 -4.782 1.00 . A A . 12 ARG HD2 1 1
19 7349 1 1 12 ARG HD3 H 1.049 -3.457 -5.231 1.00 . A A . 12 ARG HD3 1 1
19 7350 1 1 12 ARG HE H 2.270 -5.801 -4.761 1.00 . A A . 12 ARG HE 1 1
19 7351 1 1 12 ARG HG2 H 0.513 -3.316 -2.843 1.00 . A A . 12 ARG HG2 1 1
19 7352 1 1 12 ARG HG3 H 2.157 -3.885 -3.128 1.00 . A A . 12 ARG HG3 1 1
19 7353 1 1 12 ARG HH11 H -0.600 -5.068 -6.720 1.00 . A A . 12 ARG HH11 1 1
19 7354 1 1 12 ARG HH12 H -0.263 -6.244 -7.897 1.00 . A A . 12 ARG HH12 1 1
19 7355 1 1 12 ARG HH21 H 2.729 -7.375 -6.349 1.00 . A A . 12 ARG HH21 1 1
19 7356 1 1 12 ARG HH22 H 1.729 -7.591 -7.702 1.00 . A A . 12 ARG HH22 1 1
19 7357 1 1 12 ARG N N -1.602 -4.951 -2.061 1.00 . A A . 12 ARG N 1 1
19 7358 1 1 12 ARG NE N 1.469 -5.494 -5.261 1.00 . A A . 12 ARG NE 1 1
19 7359 1 1 12 ARG NH1 N 0.018 -5.788 -7.047 1.00 . A A . 12 ARG NH1 1 1
19 7360 1 1 12 ARG NH2 N 1.903 -7.095 -6.848 1.00 . A A . 12 ARG NH2 1 1
19 7361 1 1 12 ARG O O -1.314 -7.076 -0.541 1.00 . A A . 12 ARG O 1 1
19 7362 1 1 13 PRO C C 0.105 -9.606 -0.019 1.00 . A A . 13 PRO C 1 1
19 7363 1 1 13 PRO CA C -0.509 -9.650 -1.425 1.00 . A A . 13 PRO CA 1 1
19 7364 1 1 13 PRO CB C 0.263 -10.648 -2.313 1.00 . A A . 13 PRO CB 1 1
19 7365 1 1 13 PRO CD C 0.250 -8.575 -3.471 1.00 . A A . 13 PRO CD 1 1
19 7366 1 1 13 PRO CG C 1.070 -9.799 -3.239 1.00 . A A . 13 PRO CG 1 1
19 7367 1 1 13 PRO HA H -1.543 -9.950 -1.350 1.00 . A A . 13 PRO HA 1 1
19 7368 1 1 13 PRO HB2 H 0.893 -11.266 -1.691 1.00 . A A . 13 PRO HB2 1 1
19 7369 1 1 13 PRO HB3 H -0.434 -11.268 -2.857 1.00 . A A . 13 PRO HB3 1 1
19 7370 1 1 13 PRO HD2 H 0.876 -7.744 -3.759 1.00 . A A . 13 PRO HD2 1 1
19 7371 1 1 13 PRO HD3 H -0.504 -8.758 -4.222 1.00 . A A . 13 PRO HD3 1 1
19 7372 1 1 13 PRO HG2 H 2.010 -9.538 -2.773 1.00 . A A . 13 PRO HG2 1 1
19 7373 1 1 13 PRO HG3 H 1.243 -10.320 -4.169 1.00 . A A . 13 PRO HG3 1 1
19 7374 1 1 13 PRO N N -0.372 -8.364 -2.152 1.00 . A A . 13 PRO N 1 1
19 7375 1 1 13 PRO O O -0.448 -10.163 0.948 1.00 . A A . 13 PRO O 1 1
19 7376 1 1 14 ASP C C 1.681 -7.398 1.851 1.00 . A A . 14 ASP C 1 1
19 7377 1 1 14 ASP CA C 1.901 -8.792 1.349 1.00 . A A . 14 ASP CA 1 1
19 7378 1 1 14 ASP CB C 3.408 -9.053 1.237 1.00 . A A . 14 ASP CB 1 1
19 7379 1 1 14 ASP CG C 3.763 -10.509 1.109 1.00 . A A . 14 ASP CG 1 1
19 7380 1 1 14 ASP H H 1.616 -8.546 -0.715 1.00 . A A . 14 ASP H 1 1
19 7381 1 1 14 ASP HA H 1.472 -9.502 2.040 1.00 . A A . 14 ASP HA 1 1
19 7382 1 1 14 ASP HB2 H 3.784 -8.543 0.363 1.00 . A A . 14 ASP HB2 1 1
19 7383 1 1 14 ASP HB3 H 3.901 -8.649 2.110 1.00 . A A . 14 ASP HB3 1 1
19 7384 1 1 14 ASP N N 1.231 -8.954 0.087 1.00 . A A . 14 ASP N 1 1
19 7385 1 1 14 ASP O O 1.840 -6.438 1.088 1.00 . A A . 14 ASP O 1 1
19 7386 1 1 14 ASP OD1 O 3.803 -11.207 2.131 1.00 . A A . 14 ASP OD1 1 1
19 7387 1 1 14 ASP OD2 O 4.053 -10.973 -0.002 1.00 . A A . 14 ASP OD2 1 1
19 7388 1 1 15 PRO C C 2.429 -5.110 3.692 1.00 . A A . 15 PRO C 1 1
19 7389 1 1 15 PRO CA C 1.128 -5.916 3.734 1.00 . A A . 15 PRO CA 1 1
19 7390 1 1 15 PRO CB C 0.732 -6.228 5.187 1.00 . A A . 15 PRO CB 1 1
19 7391 1 1 15 PRO CD C 1.046 -8.326 4.097 1.00 . A A . 15 PRO CD 1 1
19 7392 1 1 15 PRO CG C 1.170 -7.636 5.419 1.00 . A A . 15 PRO CG 1 1
19 7393 1 1 15 PRO HA H 0.345 -5.365 3.236 1.00 . A A . 15 PRO HA 1 1
19 7394 1 1 15 PRO HB2 H 1.240 -5.542 5.848 1.00 . A A . 15 PRO HB2 1 1
19 7395 1 1 15 PRO HB3 H -0.336 -6.123 5.304 1.00 . A A . 15 PRO HB3 1 1
19 7396 1 1 15 PRO HD2 H 1.775 -9.118 4.021 1.00 . A A . 15 PRO HD2 1 1
19 7397 1 1 15 PRO HD3 H 0.048 -8.712 3.965 1.00 . A A . 15 PRO HD3 1 1
19 7398 1 1 15 PRO HG2 H 2.197 -7.648 5.753 1.00 . A A . 15 PRO HG2 1 1
19 7399 1 1 15 PRO HG3 H 0.534 -8.108 6.152 1.00 . A A . 15 PRO HG3 1 1
19 7400 1 1 15 PRO N N 1.321 -7.239 3.132 1.00 . A A . 15 PRO N 1 1
19 7401 1 1 15 PRO O O 2.419 -3.894 3.541 1.00 . A A . 15 PRO O 1 1
19 7402 1 1 16 GLU C C 5.150 -4.668 2.351 1.00 . A A . 16 GLU C 1 1
19 7403 1 1 16 GLU CA C 4.873 -5.240 3.735 1.00 . A A . 16 GLU CA 1 1
19 7404 1 1 16 GLU CB C 5.915 -6.302 4.040 1.00 . A A . 16 GLU CB 1 1
19 7405 1 1 16 GLU CD C 6.741 -8.068 5.587 1.00 . A A . 16 GLU CD 1 1
19 7406 1 1 16 GLU CG C 5.694 -7.026 5.344 1.00 . A A . 16 GLU CG 1 1
19 7407 1 1 16 GLU H H 3.448 -6.798 3.881 1.00 . A A . 16 GLU H 1 1
19 7408 1 1 16 GLU HA H 4.938 -4.458 4.477 1.00 . A A . 16 GLU HA 1 1
19 7409 1 1 16 GLU HB2 H 5.910 -7.031 3.244 1.00 . A A . 16 GLU HB2 1 1
19 7410 1 1 16 GLU HB3 H 6.887 -5.833 4.076 1.00 . A A . 16 GLU HB3 1 1
19 7411 1 1 16 GLU HG2 H 5.729 -6.307 6.148 1.00 . A A . 16 GLU HG2 1 1
19 7412 1 1 16 GLU HG3 H 4.724 -7.501 5.325 1.00 . A A . 16 GLU HG3 1 1
19 7413 1 1 16 GLU N N 3.545 -5.828 3.778 1.00 . A A . 16 GLU N 1 1
19 7414 1 1 16 GLU O O 5.711 -3.579 2.216 1.00 . A A . 16 GLU O 1 1
19 7415 1 1 16 GLU OE1 O 6.635 -9.181 5.020 1.00 . A A . 16 GLU OE1 1 1
19 7416 1 1 16 GLU OE2 O 7.685 -7.798 6.351 1.00 . A A . 16 GLU OE2 1 1
19 7417 1 1 17 GLU C C 4.086 -3.785 -0.356 1.00 . A A . 17 GLU C 1 1
19 7418 1 1 17 GLU CA C 4.935 -5.009 -0.052 1.00 . A A . 17 GLU CA 1 1
19 7419 1 1 17 GLU CB C 4.559 -6.163 -0.990 1.00 . A A . 17 GLU CB 1 1
19 7420 1 1 17 GLU CD C 4.432 -7.005 -3.364 1.00 . A A . 17 GLU CD 1 1
19 7421 1 1 17 GLU CG C 4.874 -5.897 -2.447 1.00 . A A . 17 GLU CG 1 1
19 7422 1 1 17 GLU H H 4.236 -6.231 1.516 1.00 . A A . 17 GLU H 1 1
19 7423 1 1 17 GLU HA H 5.978 -4.764 -0.183 1.00 . A A . 17 GLU HA 1 1
19 7424 1 1 17 GLU HB2 H 5.098 -7.048 -0.687 1.00 . A A . 17 GLU HB2 1 1
19 7425 1 1 17 GLU HB3 H 3.499 -6.350 -0.901 1.00 . A A . 17 GLU HB3 1 1
19 7426 1 1 17 GLU HG2 H 4.376 -4.988 -2.749 1.00 . A A . 17 GLU HG2 1 1
19 7427 1 1 17 GLU HG3 H 5.942 -5.765 -2.553 1.00 . A A . 17 GLU HG3 1 1
19 7428 1 1 17 GLU N N 4.725 -5.402 1.331 1.00 . A A . 17 GLU N 1 1
19 7429 1 1 17 GLU O O 4.543 -2.829 -1.002 1.00 . A A . 17 GLU O 1 1
19 7430 1 1 17 GLU OE1 O 4.977 -8.109 -3.294 1.00 . A A . 17 GLU OE1 1 1
19 7431 1 1 17 GLU OE2 O 3.561 -6.772 -4.218 1.00 . A A . 17 GLU OE2 1 1
19 7432 1 1 18 ALA C C 2.459 -1.473 0.657 1.00 . A A . 18 ALA C 1 1
19 7433 1 1 18 ALA CA C 1.928 -2.726 -0.010 1.00 . A A . 18 ALA CA 1 1
19 7434 1 1 18 ALA CB C 0.576 -3.106 0.577 1.00 . A A . 18 ALA CB 1 1
19 7435 1 1 18 ALA H H 2.586 -4.617 0.640 1.00 . A A . 18 ALA H 1 1
19 7436 1 1 18 ALA HA H 1.801 -2.539 -1.066 1.00 . A A . 18 ALA HA 1 1
19 7437 1 1 18 ALA HB1 H 0.219 -4.022 0.131 1.00 . A A . 18 ALA HB1 1 1
19 7438 1 1 18 ALA HB2 H -0.136 -2.321 0.374 1.00 . A A . 18 ALA HB2 1 1
19 7439 1 1 18 ALA HB3 H 0.671 -3.239 1.645 1.00 . A A . 18 ALA HB3 1 1
19 7440 1 1 18 ALA N N 2.864 -3.814 0.148 1.00 . A A . 18 ALA N 1 1
19 7441 1 1 18 ALA O O 2.495 -0.400 0.042 1.00 . A A . 18 ALA O 1 1
19 7442 1 1 19 ARG C C 4.603 0.108 1.986 1.00 . A A . 19 ARG C 1 1
19 7443 1 1 19 ARG CA C 3.427 -0.517 2.703 1.00 . A A . 19 ARG CA 1 1
19 7444 1 1 19 ARG CB C 3.900 -1.000 4.067 1.00 . A A . 19 ARG CB 1 1
19 7445 1 1 19 ARG CD C 5.015 -0.341 6.212 1.00 . A A . 19 ARG CD 1 1
19 7446 1 1 19 ARG CG C 4.175 0.130 5.047 1.00 . A A . 19 ARG CG 1 1
19 7447 1 1 19 ARG CZ C 7.193 -1.574 6.202 1.00 . A A . 19 ARG CZ 1 1
19 7448 1 1 19 ARG H H 2.835 -2.511 2.330 1.00 . A A . 19 ARG H 1 1
19 7449 1 1 19 ARG HA H 2.654 0.224 2.838 1.00 . A A . 19 ARG HA 1 1
19 7450 1 1 19 ARG HB2 H 3.144 -1.644 4.492 1.00 . A A . 19 ARG HB2 1 1
19 7451 1 1 19 ARG HB3 H 4.811 -1.565 3.937 1.00 . A A . 19 ARG HB3 1 1
19 7452 1 1 19 ARG HD2 H 4.979 0.401 6.996 1.00 . A A . 19 ARG HD2 1 1
19 7453 1 1 19 ARG HD3 H 4.609 -1.275 6.573 1.00 . A A . 19 ARG HD3 1 1
19 7454 1 1 19 ARG HE H 6.765 0.185 5.253 1.00 . A A . 19 ARG HE 1 1
19 7455 1 1 19 ARG HG2 H 4.705 0.917 4.532 1.00 . A A . 19 ARG HG2 1 1
19 7456 1 1 19 ARG HG3 H 3.234 0.512 5.416 1.00 . A A . 19 ARG HG3 1 1
19 7457 1 1 19 ARG HH11 H 5.713 -2.624 7.170 1.00 . A A . 19 ARG HH11 1 1
19 7458 1 1 19 ARG HH12 H 7.233 -3.369 7.218 1.00 . A A . 19 ARG HH12 1 1
19 7459 1 1 19 ARG HH21 H 8.878 -0.840 5.315 1.00 . A A . 19 ARG HH21 1 1
19 7460 1 1 19 ARG HH22 H 9.118 -2.302 6.144 1.00 . A A . 19 ARG HH22 1 1
19 7461 1 1 19 ARG N N 2.896 -1.623 1.912 1.00 . A A . 19 ARG N 1 1
19 7462 1 1 19 ARG NE N 6.412 -0.553 5.817 1.00 . A A . 19 ARG NE 1 1
19 7463 1 1 19 ARG NH1 N 6.680 -2.592 6.907 1.00 . A A . 19 ARG NH1 1 1
19 7464 1 1 19 ARG NH2 N 8.477 -1.584 5.859 1.00 . A A . 19 ARG NH2 1 1
19 7465 1 1 19 ARG O O 4.687 1.320 1.881 1.00 . A A . 19 ARG O 1 1
19 7466 1 1 20 ARG C C 6.351 0.629 -0.343 1.00 . A A . 20 ARG C 1 1
19 7467 1 1 20 ARG CA C 6.686 -0.369 0.742 1.00 . A A . 20 ARG CA 1 1
19 7468 1 1 20 ARG CB C 7.298 -1.607 0.085 1.00 . A A . 20 ARG CB 1 1
19 7469 1 1 20 ARG CD C 8.922 -2.550 -1.573 1.00 . A A . 20 ARG CD 1 1
19 7470 1 1 20 ARG CG C 8.532 -1.329 -0.761 1.00 . A A . 20 ARG CG 1 1
19 7471 1 1 20 ARG CZ C 8.009 -3.881 -3.487 1.00 . A A . 20 ARG CZ 1 1
19 7472 1 1 20 ARG H H 5.322 -1.715 1.623 1.00 . A A . 20 ARG H 1 1
19 7473 1 1 20 ARG HA H 7.409 0.051 1.422 1.00 . A A . 20 ARG HA 1 1
19 7474 1 1 20 ARG HB2 H 7.561 -2.318 0.853 1.00 . A A . 20 ARG HB2 1 1
19 7475 1 1 20 ARG HB3 H 6.550 -2.057 -0.550 1.00 . A A . 20 ARG HB3 1 1
19 7476 1 1 20 ARG HD2 H 9.818 -2.321 -2.130 1.00 . A A . 20 ARG HD2 1 1
19 7477 1 1 20 ARG HD3 H 9.117 -3.369 -0.897 1.00 . A A . 20 ARG HD3 1 1
19 7478 1 1 20 ARG HE H 6.997 -2.496 -2.425 1.00 . A A . 20 ARG HE 1 1
19 7479 1 1 20 ARG HG2 H 8.317 -0.513 -1.437 1.00 . A A . 20 ARG HG2 1 1
19 7480 1 1 20 ARG HG3 H 9.351 -1.055 -0.113 1.00 . A A . 20 ARG HG3 1 1
19 7481 1 1 20 ARG HH11 H 9.965 -4.318 -3.045 1.00 . A A . 20 ARG HH11 1 1
19 7482 1 1 20 ARG HH12 H 9.324 -5.212 -4.338 1.00 . A A . 20 ARG HH12 1 1
19 7483 1 1 20 ARG HH21 H 6.087 -3.721 -4.259 1.00 . A A . 20 ARG HH21 1 1
19 7484 1 1 20 ARG HH22 H 7.086 -4.864 -5.020 1.00 . A A . 20 ARG HH22 1 1
19 7485 1 1 20 ARG N N 5.488 -0.757 1.482 1.00 . A A . 20 ARG N 1 1
19 7486 1 1 20 ARG NE N 7.861 -2.956 -2.523 1.00 . A A . 20 ARG NE 1 1
19 7487 1 1 20 ARG NH1 N 9.175 -4.510 -3.635 1.00 . A A . 20 ARG NH1 1 1
19 7488 1 1 20 ARG NH2 N 6.996 -4.167 -4.305 1.00 . A A . 20 ARG NH2 1 1
19 7489 1 1 20 ARG O O 6.831 1.756 -0.337 1.00 . A A . 20 ARG O 1 1
19 7490 1 1 21 GLU C C 4.379 2.275 -1.971 1.00 . A A . 21 GLU C 1 1
19 7491 1 1 21 GLU CA C 5.140 1.026 -2.377 1.00 . A A . 21 GLU CA 1 1
19 7492 1 1 21 GLU CB C 4.398 0.188 -3.402 1.00 . A A . 21 GLU CB 1 1
19 7493 1 1 21 GLU CD C 4.571 -1.826 -4.916 1.00 . A A . 21 GLU CD 1 1
19 7494 1 1 21 GLU CG C 5.283 -0.901 -3.982 1.00 . A A . 21 GLU CG 1 1
19 7495 1 1 21 GLU H H 5.058 -0.658 -1.123 1.00 . A A . 21 GLU H 1 1
19 7496 1 1 21 GLU HA H 6.073 1.348 -2.816 1.00 . A A . 21 GLU HA 1 1
19 7497 1 1 21 GLU HB2 H 3.541 -0.272 -2.930 1.00 . A A . 21 GLU HB2 1 1
19 7498 1 1 21 GLU HB3 H 4.067 0.822 -4.211 1.00 . A A . 21 GLU HB3 1 1
19 7499 1 1 21 GLU HG2 H 6.092 -0.436 -4.524 1.00 . A A . 21 GLU HG2 1 1
19 7500 1 1 21 GLU HG3 H 5.691 -1.480 -3.166 1.00 . A A . 21 GLU HG3 1 1
19 7501 1 1 21 GLU N N 5.490 0.216 -1.240 1.00 . A A . 21 GLU N 1 1
19 7502 1 1 21 GLU O O 4.585 3.334 -2.542 1.00 . A A . 21 GLU O 1 1
19 7503 1 1 21 GLU OE1 O 4.107 -1.374 -5.975 1.00 . A A . 21 GLU OE1 1 1
19 7504 1 1 21 GLU OE2 O 4.516 -3.034 -4.631 1.00 . A A . 21 GLU OE2 1 1
19 7505 1 1 22 ALA C C 3.733 4.375 0.123 1.00 . A A . 22 ALA C 1 1
19 7506 1 1 22 ALA CA C 2.804 3.298 -0.446 1.00 . A A . 22 ALA CA 1 1
19 7507 1 1 22 ALA CB C 1.802 2.860 0.600 1.00 . A A . 22 ALA CB 1 1
19 7508 1 1 22 ALA H H 3.435 1.284 -0.520 1.00 . A A . 22 ALA H 1 1
19 7509 1 1 22 ALA HA H 2.261 3.721 -1.279 1.00 . A A . 22 ALA HA 1 1
19 7510 1 1 22 ALA HB1 H 1.207 3.707 0.905 1.00 . A A . 22 ALA HB1 1 1
19 7511 1 1 22 ALA HB2 H 2.329 2.462 1.455 1.00 . A A . 22 ALA HB2 1 1
19 7512 1 1 22 ALA HB3 H 1.158 2.097 0.185 1.00 . A A . 22 ALA HB3 1 1
19 7513 1 1 22 ALA N N 3.554 2.162 -0.945 1.00 . A A . 22 ALA N 1 1
19 7514 1 1 22 ALA O O 3.646 5.539 -0.257 1.00 . A A . 22 ALA O 1 1
19 7515 1 1 23 GLU C C 6.583 5.486 0.659 1.00 . A A . 23 GLU C 1 1
19 7516 1 1 23 GLU CA C 5.547 4.936 1.634 1.00 . A A . 23 GLU CA 1 1
19 7517 1 1 23 GLU CB C 6.222 4.335 2.874 1.00 . A A . 23 GLU CB 1 1
19 7518 1 1 23 GLU CD C 7.740 2.566 3.801 1.00 . A A . 23 GLU CD 1 1
19 7519 1 1 23 GLU CG C 7.117 3.150 2.578 1.00 . A A . 23 GLU CG 1 1
19 7520 1 1 23 GLU H H 4.743 3.018 1.196 1.00 . A A . 23 GLU H 1 1
19 7521 1 1 23 GLU HA H 4.933 5.771 1.942 1.00 . A A . 23 GLU HA 1 1
19 7522 1 1 23 GLU HB2 H 6.823 5.096 3.351 1.00 . A A . 23 GLU HB2 1 1
19 7523 1 1 23 GLU HB3 H 5.453 4.014 3.561 1.00 . A A . 23 GLU HB3 1 1
19 7524 1 1 23 GLU HG2 H 6.532 2.382 2.095 1.00 . A A . 23 GLU HG2 1 1
19 7525 1 1 23 GLU HG3 H 7.902 3.471 1.908 1.00 . A A . 23 GLU HG3 1 1
19 7526 1 1 23 GLU N N 4.655 3.977 0.985 1.00 . A A . 23 GLU N 1 1
19 7527 1 1 23 GLU O O 7.030 6.617 0.804 1.00 . A A . 23 GLU O 1 1
19 7528 1 1 23 GLU OE1 O 7.177 1.622 4.387 1.00 . A A . 23 GLU OE1 1 1
19 7529 1 1 23 GLU OE2 O 8.832 3.001 4.187 1.00 . A A . 23 GLU OE2 1 1
19 7530 1 1 24 GLU C C 7.173 6.118 -2.312 1.00 . A A . 24 GLU C 1 1
19 7531 1 1 24 GLU CA C 7.887 5.170 -1.352 1.00 . A A . 24 GLU CA 1 1
19 7532 1 1 24 GLU CB C 8.530 4.007 -2.108 1.00 . A A . 24 GLU CB 1 1
19 7533 1 1 24 GLU CD C 10.637 3.940 -0.716 1.00 . A A . 24 GLU CD 1 1
19 7534 1 1 24 GLU CG C 9.467 3.153 -1.259 1.00 . A A . 24 GLU CG 1 1
19 7535 1 1 24 GLU H H 6.652 3.763 -0.351 1.00 . A A . 24 GLU H 1 1
19 7536 1 1 24 GLU HA H 8.659 5.731 -0.845 1.00 . A A . 24 GLU HA 1 1
19 7537 1 1 24 GLU HB2 H 7.748 3.370 -2.495 1.00 . A A . 24 GLU HB2 1 1
19 7538 1 1 24 GLU HB3 H 9.096 4.409 -2.936 1.00 . A A . 24 GLU HB3 1 1
19 7539 1 1 24 GLU HG2 H 8.909 2.750 -0.427 1.00 . A A . 24 GLU HG2 1 1
19 7540 1 1 24 GLU HG3 H 9.843 2.341 -1.864 1.00 . A A . 24 GLU HG3 1 1
19 7541 1 1 24 GLU N N 6.967 4.694 -0.328 1.00 . A A . 24 GLU N 1 1
19 7542 1 1 24 GLU O O 7.797 6.949 -2.970 1.00 . A A . 24 GLU O 1 1
19 7543 1 1 24 GLU OE1 O 11.585 4.211 -1.484 1.00 . A A . 24 GLU OE1 1 1
19 7544 1 1 24 GLU OE2 O 10.635 4.300 0.486 1.00 . A A . 24 GLU OE2 1 1
19 7545 1 1 25 ARG C C 4.850 8.168 -2.443 1.00 . A A . 25 ARG C 1 1
19 7546 1 1 25 ARG CA C 5.049 6.858 -3.190 1.00 . A A . 25 ARG CA 1 1
19 7547 1 1 25 ARG CB C 3.694 6.195 -3.459 1.00 . A A . 25 ARG CB 1 1
19 7548 1 1 25 ARG CD C 3.259 7.236 -5.699 1.00 . A A . 25 ARG CD 1 1
19 7549 1 1 25 ARG CG C 2.727 7.006 -4.302 1.00 . A A . 25 ARG CG 1 1
19 7550 1 1 25 ARG CZ C 2.439 8.229 -7.829 1.00 . A A . 25 ARG CZ 1 1
19 7551 1 1 25 ARG H H 5.448 5.241 -1.902 1.00 . A A . 25 ARG H 1 1
19 7552 1 1 25 ARG HA H 5.551 7.041 -4.128 1.00 . A A . 25 ARG HA 1 1
19 7553 1 1 25 ARG HB2 H 3.866 5.255 -3.961 1.00 . A A . 25 ARG HB2 1 1
19 7554 1 1 25 ARG HB3 H 3.225 5.991 -2.506 1.00 . A A . 25 ARG HB3 1 1
19 7555 1 1 25 ARG HD2 H 4.129 7.872 -5.641 1.00 . A A . 25 ARG HD2 1 1
19 7556 1 1 25 ARG HD3 H 3.545 6.286 -6.127 1.00 . A A . 25 ARG HD3 1 1
19 7557 1 1 25 ARG HE H 1.371 7.968 -6.132 1.00 . A A . 25 ARG HE 1 1
19 7558 1 1 25 ARG HG2 H 1.784 6.484 -4.364 1.00 . A A . 25 ARG HG2 1 1
19 7559 1 1 25 ARG HG3 H 2.573 7.963 -3.826 1.00 . A A . 25 ARG HG3 1 1
19 7560 1 1 25 ARG HH11 H 4.446 7.824 -7.866 1.00 . A A . 25 ARG HH11 1 1
19 7561 1 1 25 ARG HH12 H 3.810 8.404 -9.336 1.00 . A A . 25 ARG HH12 1 1
19 7562 1 1 25 ARG HH21 H 0.492 8.791 -8.152 1.00 . A A . 25 ARG HH21 1 1
19 7563 1 1 25 ARG HH22 H 1.510 8.982 -9.499 1.00 . A A . 25 ARG HH22 1 1
19 7564 1 1 25 ARG N N 5.871 5.981 -2.390 1.00 . A A . 25 ARG N 1 1
19 7565 1 1 25 ARG NE N 2.253 7.862 -6.556 1.00 . A A . 25 ARG NE 1 1
19 7566 1 1 25 ARG NH1 N 3.646 8.151 -8.379 1.00 . A A . 25 ARG NH1 1 1
19 7567 1 1 25 ARG NH2 N 1.412 8.697 -8.540 1.00 . A A . 25 ARG NH2 1 1
19 7568 1 1 25 ARG O O 5.215 9.233 -2.932 1.00 . A A . 25 ARG O 1 1
19 7569 1 1 26 CYS C C 5.299 9.901 0.041 1.00 . A A . 26 CYS C 1 1
19 7570 1 1 26 CYS CA C 4.012 9.196 -0.390 1.00 . A A . 26 CYS CA 1 1
19 7571 1 1 26 CYS CB C 3.225 8.732 0.832 1.00 . A A . 26 CYS CB 1 1
19 7572 1 1 26 CYS H H 4.066 7.164 -0.911 1.00 . A A . 26 CYS H 1 1
19 7573 1 1 26 CYS HA H 3.404 9.891 -0.950 1.00 . A A . 26 CYS HA 1 1
19 7574 1 1 26 CYS HB2 H 3.825 8.006 1.359 1.00 . A A . 26 CYS HB2 1 1
19 7575 1 1 26 CYS HB3 H 3.035 9.563 1.492 1.00 . A A . 26 CYS HB3 1 1
19 7576 1 1 26 CYS N N 4.300 8.060 -1.249 1.00 . A A . 26 CYS N 1 1
19 7577 1 1 26 CYS O O 5.638 10.964 -0.474 1.00 . A A . 26 CYS O 1 1
19 7578 1 1 26 CYS SG S 1.637 7.926 0.454 1.00 . A A . 26 CYS SG 1 1
19 7579 1 1 27 NH2 HN1 H 5.708 8.472 1.357 1.00 . A A . 27 NH2 HN1 1 1
19 7580 1 1 27 NH2 HN2 H 6.842 9.761 1.266 1.00 . A A . 27 NH2 HN2 1 1
19 7581 1 1 27 NH2 N N 6.015 9.321 0.974 1.00 . A A . 27 NH2 N 1 1
20 7582 1 1 1 THR C C -3.833 -5.345 0.976 1.00 . A A . 1 THR C 1 1
20 7583 1 1 1 THR CA C -3.994 -6.820 1.454 1.00 . A A . 1 THR CA 1 1
20 7584 1 1 1 THR CB C -4.660 -7.715 0.333 1.00 . A A . 1 THR CB 1 1
20 7585 1 1 1 THR CG2 C -6.052 -7.216 -0.032 1.00 . A A . 1 THR CG2 1 1
20 7586 1 1 1 THR H1 H -4.221 -6.396 3.459 1.00 . A A . 1 THR H1 1 1
20 7587 1 1 1 THR H2 H -4.803 -7.898 3.011 1.00 . A A . 1 THR H2 1 1
20 7588 1 1 1 THR H3 H -5.693 -6.519 2.645 1.00 . A A . 1 THR H3 1 1
20 7589 1 1 1 THR HA H -3.003 -7.201 1.650 1.00 . A A . 1 THR HA 1 1
20 7590 1 1 1 THR HB H -4.744 -8.723 0.709 1.00 . A A . 1 THR HB 1 1
20 7591 1 1 1 THR HG1 H -2.936 -7.537 -0.632 1.00 . A A . 1 THR HG1 1 1
20 7592 1 1 1 THR HG21 H -6.688 -7.264 0.839 1.00 . A A . 1 THR HG21 1 1
20 7593 1 1 1 THR HG22 H -6.465 -7.834 -0.816 1.00 . A A . 1 THR HG22 1 1
20 7594 1 1 1 THR HG23 H -5.990 -6.194 -0.376 1.00 . A A . 1 THR HG23 1 1
20 7595 1 1 1 THR N N -4.731 -6.905 2.709 1.00 . A A . 1 THR N 1 1
20 7596 1 1 1 THR O O -2.933 -5.042 0.188 1.00 . A A . 1 THR O 1 1
20 7597 1 1 1 THR OG1 O -3.849 -7.772 -0.864 1.00 . A A . 1 THR OG1 1 1
20 7598 1 1 2 CYS C C -4.319 -2.126 2.204 1.00 . A A . 2 CYS C 1 1
20 7599 1 1 2 CYS CA C -4.608 -3.045 1.026 1.00 . A A . 2 CYS CA 1 1
20 7600 1 1 2 CYS CB C -5.919 -2.634 0.357 1.00 . A A . 2 CYS CB 1 1
20 7601 1 1 2 CYS H H -5.364 -4.657 2.118 1.00 . A A . 2 CYS H 1 1
20 7602 1 1 2 CYS HA H -3.808 -2.950 0.308 1.00 . A A . 2 CYS HA 1 1
20 7603 1 1 2 CYS HB2 H -6.711 -2.690 1.088 1.00 . A A . 2 CYS HB2 1 1
20 7604 1 1 2 CYS HB3 H -5.832 -1.619 -0.001 1.00 . A A . 2 CYS HB3 1 1
20 7605 1 1 2 CYS N N -4.673 -4.435 1.457 1.00 . A A . 2 CYS N 1 1
20 7606 1 1 2 CYS O O -4.923 -2.267 3.276 1.00 . A A . 2 CYS O 1 1
20 7607 1 1 2 CYS SG S -6.410 -3.686 -1.048 1.00 . A A . 2 CYS SG 1 1
20 7608 1 1 3 VAL C C -3.336 1.142 2.568 1.00 . A A . 3 VAL C 1 1
20 7609 1 1 3 VAL CA C -3.041 -0.266 3.058 1.00 . A A . 3 VAL CA 1 1
20 7610 1 1 3 VAL CB C -1.550 -0.358 3.495 1.00 . A A . 3 VAL CB 1 1
20 7611 1 1 3 VAL CG1 C -1.212 -1.742 4.035 1.00 . A A . 3 VAL CG1 1 1
20 7612 1 1 3 VAL CG2 C -0.613 0.029 2.360 1.00 . A A . 3 VAL CG2 1 1
20 7613 1 1 3 VAL H H -2.923 -1.180 1.160 1.00 . A A . 3 VAL H 1 1
20 7614 1 1 3 VAL HA H -3.672 -0.467 3.911 1.00 . A A . 3 VAL HA 1 1
20 7615 1 1 3 VAL HB H -1.411 0.343 4.304 1.00 . A A . 3 VAL HB 1 1
20 7616 1 1 3 VAL HG11 H -1.396 -2.479 3.268 1.00 . A A . 3 VAL HG11 1 1
20 7617 1 1 3 VAL HG12 H -1.831 -1.955 4.894 1.00 . A A . 3 VAL HG12 1 1
20 7618 1 1 3 VAL HG13 H -0.170 -1.773 4.322 1.00 . A A . 3 VAL HG13 1 1
20 7619 1 1 3 VAL HG21 H -0.791 -0.617 1.514 1.00 . A A . 3 VAL HG21 1 1
20 7620 1 1 3 VAL HG22 H 0.410 -0.087 2.686 1.00 . A A . 3 VAL HG22 1 1
20 7621 1 1 3 VAL HG23 H -0.791 1.056 2.075 1.00 . A A . 3 VAL HG23 1 1
20 7622 1 1 3 VAL N N -3.387 -1.224 2.026 1.00 . A A . 3 VAL N 1 1
20 7623 1 1 3 VAL O O -3.470 1.372 1.347 1.00 . A A . 3 VAL O 1 1
20 7624 1 1 4 GLU C C -2.466 4.287 3.366 1.00 . A A . 4 GLU C 1 1
20 7625 1 1 4 GLU CA C -3.709 3.440 3.163 1.00 . A A . 4 GLU CA 1 1
20 7626 1 1 4 GLU CB C -4.838 4.021 4.047 1.00 . A A . 4 GLU CB 1 1
20 7627 1 1 4 GLU CD C -6.231 1.964 4.665 1.00 . A A . 4 GLU CD 1 1
20 7628 1 1 4 GLU CG C -6.202 3.320 3.988 1.00 . A A . 4 GLU CG 1 1
20 7629 1 1 4 GLU H H -3.274 1.834 4.432 1.00 . A A . 4 GLU H 1 1
20 7630 1 1 4 GLU HA H -4.017 3.488 2.130 1.00 . A A . 4 GLU HA 1 1
20 7631 1 1 4 GLU HB2 H -4.508 3.991 5.074 1.00 . A A . 4 GLU HB2 1 1
20 7632 1 1 4 GLU HB3 H -4.978 5.056 3.771 1.00 . A A . 4 GLU HB3 1 1
20 7633 1 1 4 GLU HG2 H -6.936 3.950 4.468 1.00 . A A . 4 GLU HG2 1 1
20 7634 1 1 4 GLU HG3 H -6.470 3.194 2.951 1.00 . A A . 4 GLU HG3 1 1
20 7635 1 1 4 GLU N N -3.422 2.069 3.491 1.00 . A A . 4 GLU N 1 1
20 7636 1 1 4 GLU O O -1.753 4.126 4.362 1.00 . A A . 4 GLU O 1 1
20 7637 1 1 4 GLU OE1 O -6.580 0.962 4.012 1.00 . A A . 4 GLU OE1 1 1
20 7638 1 1 4 GLU OE2 O -5.899 1.880 5.867 1.00 . A A . 4 GLU OE2 1 1
20 7639 1 1 5 CYS C C -1.641 7.422 2.007 1.00 . A A . 5 CYS C 1 1
20 7640 1 1 5 CYS CA C -1.130 6.118 2.563 1.00 . A A . 5 CYS CA 1 1
20 7641 1 1 5 CYS CB C 0.139 5.681 1.819 1.00 . A A . 5 CYS CB 1 1
20 7642 1 1 5 CYS H H -2.687 5.117 1.579 1.00 . A A . 5 CYS H 1 1
20 7643 1 1 5 CYS HA H -0.918 6.239 3.614 1.00 . A A . 5 CYS HA 1 1
20 7644 1 1 5 CYS HB2 H 0.466 4.734 2.222 1.00 . A A . 5 CYS HB2 1 1
20 7645 1 1 5 CYS HB3 H -0.099 5.562 0.772 1.00 . A A . 5 CYS HB3 1 1
20 7646 1 1 5 CYS N N -2.187 5.140 2.427 1.00 . A A . 5 CYS N 1 1
20 7647 1 1 5 CYS O O -1.745 7.582 0.792 1.00 . A A . 5 CYS O 1 1
20 7648 1 1 5 CYS SG S 1.555 6.843 1.942 1.00 . A A . 5 CYS SG 1 1
20 7649 1 1 6 DAL C C -3.706 9.557 1.479 1.00 . A A . 6 DAL C 1 1
20 7650 1 1 6 DAL CA C -2.582 9.619 2.550 1.00 . A A . 6 DAL CA 1 1
20 7651 1 1 6 DAL CB C -3.032 10.387 3.799 1.00 . A A . 6 DAL CB 1 1
20 7652 1 1 6 DAL H H -1.988 8.067 3.853 1.00 . A A . 6 DAL H 1 1
20 7653 1 1 6 DAL HA H -1.759 10.167 2.114 1.00 . A A . 6 DAL HA 1 1
20 7654 1 1 6 DAL HB1 H -3.884 9.895 4.244 1.00 . A A . 6 DAL HB1 1 1
20 7655 1 1 6 DAL HB2 H -3.307 11.393 3.524 1.00 . A A . 6 DAL HB2 1 1
20 7656 1 1 6 DAL HB3 H -2.223 10.419 4.514 1.00 . A A . 6 DAL HB3 1 1
20 7657 1 1 6 DAL N N -2.049 8.306 2.902 1.00 . A A . 6 DAL N 1 1
20 7658 1 1 6 DAL O O -3.606 10.242 0.469 1.00 . A A . 6 DAL O 1 1
20 7659 1 1 7 DPR C C -5.525 7.640 -0.487 1.00 . A A . 7 DPR C 1 1
20 7660 1 1 7 DPR CA C -5.848 8.631 0.644 1.00 . A A . 7 DPR CA 1 1
20 7661 1 1 7 DPR CB C -7.036 8.133 1.462 1.00 . A A . 7 DPR CB 1 1
20 7662 1 1 7 DPR CD C -5.075 7.816 2.804 1.00 . A A . 7 DPR CD 1 1
20 7663 1 1 7 DPR CG C -6.427 7.230 2.478 1.00 . A A . 7 DPR CG 1 1
20 7664 1 1 7 DPR HA H -6.075 9.599 0.222 1.00 . A A . 7 DPR HA 1 1
20 7665 1 1 7 DPR HB2 H -7.722 7.599 0.821 1.00 . A A . 7 DPR HB2 1 1
20 7666 1 1 7 DPR HB3 H -7.537 8.973 1.921 1.00 . A A . 7 DPR HB3 1 1
20 7667 1 1 7 DPR HD2 H -4.330 7.038 2.884 1.00 . A A . 7 DPR HD2 1 1
20 7668 1 1 7 DPR HD3 H -5.130 8.377 3.726 1.00 . A A . 7 DPR HD3 1 1
20 7669 1 1 7 DPR HG2 H -6.315 6.238 2.064 1.00 . A A . 7 DPR HG2 1 1
20 7670 1 1 7 DPR HG3 H -7.048 7.199 3.360 1.00 . A A . 7 DPR HG3 1 1
20 7671 1 1 7 DPR N N -4.783 8.714 1.644 1.00 . A A . 7 DPR N 1 1
20 7672 1 1 7 DPR O O -6.413 7.206 -1.218 1.00 . A A . 7 DPR O 1 1
20 7673 1 1 8 VAL C C -3.959 4.949 -1.083 1.00 . A A . 8 VAL C 1 1
20 7674 1 1 8 VAL CA C -3.881 6.353 -1.658 1.00 . A A . 8 VAL CA 1 1
20 7675 1 1 8 VAL CB C -2.446 6.636 -2.189 1.00 . A A . 8 VAL CB 1 1
20 7676 1 1 8 VAL CG1 C -2.066 5.671 -3.308 1.00 . A A . 8 VAL CG1 1 1
20 7677 1 1 8 VAL CG2 C -2.331 8.075 -2.668 1.00 . A A . 8 VAL CG2 1 1
20 7678 1 1 8 VAL H H -3.576 7.670 -0.055 1.00 . A A . 8 VAL H 1 1
20 7679 1 1 8 VAL HA H -4.585 6.436 -2.473 1.00 . A A . 8 VAL HA 1 1
20 7680 1 1 8 VAL HB H -1.753 6.494 -1.373 1.00 . A A . 8 VAL HB 1 1
20 7681 1 1 8 VAL HG11 H -1.064 5.888 -3.648 1.00 . A A . 8 VAL HG11 1 1
20 7682 1 1 8 VAL HG12 H -2.756 5.786 -4.132 1.00 . A A . 8 VAL HG12 1 1
20 7683 1 1 8 VAL HG13 H -2.111 4.656 -2.941 1.00 . A A . 8 VAL HG13 1 1
20 7684 1 1 8 VAL HG21 H -3.047 8.252 -3.455 1.00 . A A . 8 VAL HG21 1 1
20 7685 1 1 8 VAL HG22 H -1.335 8.248 -3.045 1.00 . A A . 8 VAL HG22 1 1
20 7686 1 1 8 VAL HG23 H -2.528 8.747 -1.844 1.00 . A A . 8 VAL HG23 1 1
20 7687 1 1 8 VAL N N -4.271 7.293 -0.640 1.00 . A A . 8 VAL N 1 1
20 7688 1 1 8 VAL O O -3.395 4.677 -0.018 1.00 . A A . 8 VAL O 1 1
20 7689 1 1 9 LYS C C -3.992 1.810 -2.174 1.00 . A A . 9 LYS C 1 1
20 7690 1 1 9 LYS CA C -4.835 2.731 -1.303 1.00 . A A . 9 LYS CA 1 1
20 7691 1 1 9 LYS CB C -6.322 2.311 -1.299 1.00 . A A . 9 LYS CB 1 1
20 7692 1 1 9 LYS CD C -8.500 2.030 -2.572 1.00 . A A . 9 LYS CD 1 1
20 7693 1 1 9 LYS CE C -8.691 0.597 -2.088 1.00 . A A . 9 LYS CE 1 1
20 7694 1 1 9 LYS CG C -7.031 2.417 -2.656 1.00 . A A . 9 LYS CG 1 1
20 7695 1 1 9 LYS H H -5.125 4.357 -2.582 1.00 . A A . 9 LYS H 1 1
20 7696 1 1 9 LYS HA H -4.455 2.681 -0.294 1.00 . A A . 9 LYS HA 1 1
20 7697 1 1 9 LYS HB2 H -6.365 1.281 -0.979 1.00 . A A . 9 LYS HB2 1 1
20 7698 1 1 9 LYS HB3 H -6.854 2.921 -0.585 1.00 . A A . 9 LYS HB3 1 1
20 7699 1 1 9 LYS HD2 H -9.000 2.703 -1.893 1.00 . A A . 9 LYS HD2 1 1
20 7700 1 1 9 LYS HD3 H -8.938 2.131 -3.555 1.00 . A A . 9 LYS HD3 1 1
20 7701 1 1 9 LYS HE2 H -8.225 -0.079 -2.789 1.00 . A A . 9 LYS HE2 1 1
20 7702 1 1 9 LYS HE3 H -8.221 0.485 -1.122 1.00 . A A . 9 LYS HE3 1 1
20 7703 1 1 9 LYS HG2 H -6.969 3.439 -2.998 1.00 . A A . 9 LYS HG2 1 1
20 7704 1 1 9 LYS HG3 H -6.532 1.769 -3.363 1.00 . A A . 9 LYS HG3 1 1
20 7705 1 1 9 LYS HZ1 H -10.217 -0.710 -1.567 1.00 . A A . 9 LYS HZ1 1 1
20 7706 1 1 9 LYS HZ2 H -10.590 0.257 -2.892 1.00 . A A . 9 LYS HZ2 1 1
20 7707 1 1 9 LYS HZ3 H -10.612 0.915 -1.342 1.00 . A A . 9 LYS HZ3 1 1
20 7708 1 1 9 LYS N N -4.686 4.088 -1.745 1.00 . A A . 9 LYS N 1 1
20 7709 1 1 9 LYS NZ N -10.117 0.246 -1.966 1.00 . A A . 9 LYS NZ 1 1
20 7710 1 1 9 LYS O O -4.147 1.765 -3.405 1.00 . A A . 9 LYS O 1 1
20 7711 1 1 10 VAL C C -2.483 -1.196 -1.860 1.00 . A A . 10 VAL C 1 1
20 7712 1 1 10 VAL CA C -2.220 0.222 -2.297 1.00 . A A . 10 VAL CA 1 1
20 7713 1 1 10 VAL CB C -0.718 0.569 -2.136 1.00 . A A . 10 VAL CB 1 1
20 7714 1 1 10 VAL CG1 C 0.148 -0.384 -2.949 1.00 . A A . 10 VAL CG1 1 1
20 7715 1 1 10 VAL CG2 C -0.458 2.000 -2.572 1.00 . A A . 10 VAL CG2 1 1
20 7716 1 1 10 VAL H H -2.993 1.193 -0.589 1.00 . A A . 10 VAL H 1 1
20 7717 1 1 10 VAL HA H -2.489 0.306 -3.340 1.00 . A A . 10 VAL HA 1 1
20 7718 1 1 10 VAL HB H -0.452 0.476 -1.094 1.00 . A A . 10 VAL HB 1 1
20 7719 1 1 10 VAL HG11 H -0.145 -0.335 -3.986 1.00 . A A . 10 VAL HG11 1 1
20 7720 1 1 10 VAL HG12 H 0.023 -1.392 -2.582 1.00 . A A . 10 VAL HG12 1 1
20 7721 1 1 10 VAL HG13 H 1.180 -0.086 -2.856 1.00 . A A . 10 VAL HG13 1 1
20 7722 1 1 10 VAL HG21 H -1.024 2.678 -1.952 1.00 . A A . 10 VAL HG21 1 1
20 7723 1 1 10 VAL HG22 H -0.764 2.114 -3.601 1.00 . A A . 10 VAL HG22 1 1
20 7724 1 1 10 VAL HG23 H 0.596 2.216 -2.485 1.00 . A A . 10 VAL HG23 1 1
20 7725 1 1 10 VAL N N -3.079 1.117 -1.566 1.00 . A A . 10 VAL N 1 1
20 7726 1 1 10 VAL O O -2.525 -1.487 -0.661 1.00 . A A . 10 VAL O 1 1
20 7727 1 1 11 CYS C C -1.871 -4.309 -3.098 1.00 . A A . 11 CYS C 1 1
20 7728 1 1 11 CYS CA C -2.986 -3.416 -2.574 1.00 . A A . 11 CYS CA 1 1
20 7729 1 1 11 CYS CB C -4.318 -3.757 -3.237 1.00 . A A . 11 CYS CB 1 1
20 7730 1 1 11 CYS H H -2.600 -1.764 -3.752 1.00 . A A . 11 CYS H 1 1
20 7731 1 1 11 CYS HA H -3.084 -3.562 -1.509 1.00 . A A . 11 CYS HA 1 1
20 7732 1 1 11 CYS HB2 H -4.231 -3.644 -4.307 1.00 . A A . 11 CYS HB2 1 1
20 7733 1 1 11 CYS HB3 H -4.572 -4.778 -3.003 1.00 . A A . 11 CYS HB3 1 1
20 7734 1 1 11 CYS N N -2.678 -2.049 -2.816 1.00 . A A . 11 CYS N 1 1
20 7735 1 1 11 CYS O O -1.479 -4.216 -4.254 1.00 . A A . 11 CYS O 1 1
20 7736 1 1 11 CYS SG S -5.712 -2.711 -2.681 1.00 . A A . 11 CYS SG 1 1
20 7737 1 1 12 ARG C C -0.557 -7.329 -1.704 1.00 . A A . 12 ARG C 1 1
20 7738 1 1 12 ARG CA C -0.298 -6.089 -2.537 1.00 . A A . 12 ARG CA 1 1
20 7739 1 1 12 ARG CB C 1.108 -5.532 -2.214 1.00 . A A . 12 ARG CB 1 1
20 7740 1 1 12 ARG CD C 1.815 -4.983 -4.571 1.00 . A A . 12 ARG CD 1 1
20 7741 1 1 12 ARG CG C 1.624 -4.452 -3.155 1.00 . A A . 12 ARG CG 1 1
20 7742 1 1 12 ARG CZ C 3.021 -4.242 -6.626 1.00 . A A . 12 ARG CZ 1 1
20 7743 1 1 12 ARG H H -1.672 -5.111 -1.295 1.00 . A A . 12 ARG H 1 1
20 7744 1 1 12 ARG HA H -0.366 -6.339 -3.586 1.00 . A A . 12 ARG HA 1 1
20 7745 1 1 12 ARG HB2 H 1.093 -5.118 -1.218 1.00 . A A . 12 ARG HB2 1 1
20 7746 1 1 12 ARG HB3 H 1.813 -6.351 -2.223 1.00 . A A . 12 ARG HB3 1 1
20 7747 1 1 12 ARG HD2 H 2.427 -5.872 -4.533 1.00 . A A . 12 ARG HD2 1 1
20 7748 1 1 12 ARG HD3 H 0.850 -5.225 -4.989 1.00 . A A . 12 ARG HD3 1 1
20 7749 1 1 12 ARG HE H 2.516 -3.092 -5.044 1.00 . A A . 12 ARG HE 1 1
20 7750 1 1 12 ARG HG2 H 0.911 -3.641 -3.181 1.00 . A A . 12 ARG HG2 1 1
20 7751 1 1 12 ARG HG3 H 2.570 -4.085 -2.784 1.00 . A A . 12 ARG HG3 1 1
20 7752 1 1 12 ARG HH11 H 2.335 -6.171 -6.809 1.00 . A A . 12 ARG HH11 1 1
20 7753 1 1 12 ARG HH12 H 3.277 -5.632 -8.116 1.00 . A A . 12 ARG HH12 1 1
20 7754 1 1 12 ARG HH21 H 3.846 -2.382 -6.816 1.00 . A A . 12 ARG HH21 1 1
20 7755 1 1 12 ARG HH22 H 4.125 -3.433 -8.130 1.00 . A A . 12 ARG HH22 1 1
20 7756 1 1 12 ARG N N -1.337 -5.126 -2.221 1.00 . A A . 12 ARG N 1 1
20 7757 1 1 12 ARG NE N 2.469 -3.994 -5.431 1.00 . A A . 12 ARG NE 1 1
20 7758 1 1 12 ARG NH1 N 2.866 -5.424 -7.221 1.00 . A A . 12 ARG NH1 1 1
20 7759 1 1 12 ARG NH2 N 3.707 -3.293 -7.228 1.00 . A A . 12 ARG NH2 1 1
20 7760 1 1 12 ARG O O -1.259 -7.239 -0.693 1.00 . A A . 12 ARG O 1 1
20 7761 1 1 13 PRO C C 0.311 -9.671 0.087 1.00 . A A . 13 PRO C 1 1
20 7762 1 1 13 PRO CA C -0.206 -9.769 -1.348 1.00 . A A . 13 PRO CA 1 1
20 7763 1 1 13 PRO CB C 0.644 -10.778 -2.136 1.00 . A A . 13 PRO CB 1 1
20 7764 1 1 13 PRO CD C 0.754 -8.734 -3.329 1.00 . A A . 13 PRO CD 1 1
20 7765 1 1 13 PRO CG C 1.548 -9.941 -2.972 1.00 . A A . 13 PRO CG 1 1
20 7766 1 1 13 PRO HA H -1.238 -10.085 -1.340 1.00 . A A . 13 PRO HA 1 1
20 7767 1 1 13 PRO HB2 H 1.200 -11.394 -1.445 1.00 . A A . 13 PRO HB2 1 1
20 7768 1 1 13 PRO HB3 H 0.006 -11.399 -2.746 1.00 . A A . 13 PRO HB3 1 1
20 7769 1 1 13 PRO HD2 H 1.404 -7.900 -3.551 1.00 . A A . 13 PRO HD2 1 1
20 7770 1 1 13 PRO HD3 H 0.102 -8.942 -4.163 1.00 . A A . 13 PRO HD3 1 1
20 7771 1 1 13 PRO HG2 H 2.421 -9.659 -2.401 1.00 . A A . 13 PRO HG2 1 1
20 7772 1 1 13 PRO HG3 H 1.837 -10.476 -3.862 1.00 . A A . 13 PRO HG3 1 1
20 7773 1 1 13 PRO N N -0.028 -8.504 -2.101 1.00 . A A . 13 PRO N 1 1
20 7774 1 1 13 PRO O O -0.206 -10.319 0.995 1.00 . A A . 13 PRO O 1 1
20 7775 1 1 14 ASP C C 1.644 -7.241 2.044 1.00 . A A . 14 ASP C 1 1
20 7776 1 1 14 ASP CA C 1.914 -8.653 1.573 1.00 . A A . 14 ASP CA 1 1
20 7777 1 1 14 ASP CB C 3.433 -8.877 1.510 1.00 . A A . 14 ASP CB 1 1
20 7778 1 1 14 ASP CG C 3.833 -10.258 1.067 1.00 . A A . 14 ASP CG 1 1
20 7779 1 1 14 ASP H H 1.620 -8.315 -0.485 1.00 . A A . 14 ASP H 1 1
20 7780 1 1 14 ASP HA H 1.477 -9.362 2.260 1.00 . A A . 14 ASP HA 1 1
20 7781 1 1 14 ASP HB2 H 3.846 -8.179 0.799 1.00 . A A . 14 ASP HB2 1 1
20 7782 1 1 14 ASP HB3 H 3.862 -8.684 2.480 1.00 . A A . 14 ASP HB3 1 1
20 7783 1 1 14 ASP N N 1.305 -8.840 0.279 1.00 . A A . 14 ASP N 1 1
20 7784 1 1 14 ASP O O 1.808 -6.292 1.264 1.00 . A A . 14 ASP O 1 1
20 7785 1 1 14 ASP OD1 O 3.612 -11.223 1.815 1.00 . A A . 14 ASP OD1 1 1
20 7786 1 1 14 ASP OD2 O 4.413 -10.400 -0.036 1.00 . A A . 14 ASP OD2 1 1
20 7787 1 1 15 PRO C C 2.176 -4.831 3.878 1.00 . A A . 15 PRO C 1 1
20 7788 1 1 15 PRO CA C 0.943 -5.735 3.879 1.00 . A A . 15 PRO CA 1 1
20 7789 1 1 15 PRO CB C 0.491 -6.030 5.320 1.00 . A A . 15 PRO CB 1 1
20 7790 1 1 15 PRO CD C 0.993 -8.135 4.303 1.00 . A A . 15 PRO CD 1 1
20 7791 1 1 15 PRO CG C 0.990 -7.404 5.614 1.00 . A A . 15 PRO CG 1 1
20 7792 1 1 15 PRO HA H 0.148 -5.245 3.336 1.00 . A A . 15 PRO HA 1 1
20 7793 1 1 15 PRO HB2 H 0.926 -5.300 5.987 1.00 . A A . 15 PRO HB2 1 1
20 7794 1 1 15 PRO HB3 H -0.586 -5.980 5.382 1.00 . A A . 15 PRO HB3 1 1
20 7795 1 1 15 PRO HD2 H 1.781 -8.870 4.280 1.00 . A A . 15 PRO HD2 1 1
20 7796 1 1 15 PRO HD3 H 0.033 -8.600 4.138 1.00 . A A . 15 PRO HD3 1 1
20 7797 1 1 15 PRO HG2 H 1.991 -7.350 6.015 1.00 . A A . 15 PRO HG2 1 1
20 7798 1 1 15 PRO HG3 H 0.331 -7.894 6.316 1.00 . A A . 15 PRO HG3 1 1
20 7799 1 1 15 PRO N N 1.230 -7.062 3.314 1.00 . A A . 15 PRO N 1 1
20 7800 1 1 15 PRO O O 2.085 -3.649 3.557 1.00 . A A . 15 PRO O 1 1
20 7801 1 1 16 GLU C C 4.957 -4.232 2.801 1.00 . A A . 16 GLU C 1 1
20 7802 1 1 16 GLU CA C 4.573 -4.656 4.208 1.00 . A A . 16 GLU CA 1 1
20 7803 1 1 16 GLU CB C 5.676 -5.480 4.864 1.00 . A A . 16 GLU CB 1 1
20 7804 1 1 16 GLU CD C 7.986 -5.551 5.808 1.00 . A A . 16 GLU CD 1 1
20 7805 1 1 16 GLU CG C 7.002 -4.772 4.986 1.00 . A A . 16 GLU CG 1 1
20 7806 1 1 16 GLU H H 3.357 -6.365 4.402 1.00 . A A . 16 GLU H 1 1
20 7807 1 1 16 GLU HA H 4.401 -3.767 4.795 1.00 . A A . 16 GLU HA 1 1
20 7808 1 1 16 GLU HB2 H 5.352 -5.769 5.852 1.00 . A A . 16 GLU HB2 1 1
20 7809 1 1 16 GLU HB3 H 5.824 -6.370 4.272 1.00 . A A . 16 GLU HB3 1 1
20 7810 1 1 16 GLU HG2 H 7.405 -4.634 3.993 1.00 . A A . 16 GLU HG2 1 1
20 7811 1 1 16 GLU HG3 H 6.837 -3.809 5.443 1.00 . A A . 16 GLU HG3 1 1
20 7812 1 1 16 GLU N N 3.337 -5.409 4.181 1.00 . A A . 16 GLU N 1 1
20 7813 1 1 16 GLU O O 5.456 -3.128 2.587 1.00 . A A . 16 GLU O 1 1
20 7814 1 1 16 GLU OE1 O 8.776 -6.327 5.246 1.00 . A A . 16 GLU OE1 1 1
20 7815 1 1 16 GLU OE2 O 7.987 -5.410 7.048 1.00 . A A . 16 GLU OE2 1 1
20 7816 1 1 17 GLU C C 4.057 -3.624 0.027 1.00 . A A . 17 GLU C 1 1
20 7817 1 1 17 GLU CA C 4.926 -4.804 0.442 1.00 . A A . 17 GLU CA 1 1
20 7818 1 1 17 GLU CB C 4.569 -6.017 -0.410 1.00 . A A . 17 GLU CB 1 1
20 7819 1 1 17 GLU CD C 6.493 -5.999 -1.986 1.00 . A A . 17 GLU CD 1 1
20 7820 1 1 17 GLU CG C 5.002 -5.925 -1.852 1.00 . A A . 17 GLU CG 1 1
20 7821 1 1 17 GLU H H 4.240 -5.940 2.087 1.00 . A A . 17 GLU H 1 1
20 7822 1 1 17 GLU HA H 5.971 -4.563 0.318 1.00 . A A . 17 GLU HA 1 1
20 7823 1 1 17 GLU HB2 H 5.065 -6.876 0.014 1.00 . A A . 17 GLU HB2 1 1
20 7824 1 1 17 GLU HB3 H 3.501 -6.168 -0.379 1.00 . A A . 17 GLU HB3 1 1
20 7825 1 1 17 GLU HG2 H 4.557 -6.736 -2.407 1.00 . A A . 17 GLU HG2 1 1
20 7826 1 1 17 GLU HG3 H 4.665 -4.983 -2.258 1.00 . A A . 17 GLU HG3 1 1
20 7827 1 1 17 GLU N N 4.661 -5.092 1.838 1.00 . A A . 17 GLU N 1 1
20 7828 1 1 17 GLU O O 4.533 -2.671 -0.585 1.00 . A A . 17 GLU O 1 1
20 7829 1 1 17 GLU OE1 O 7.131 -4.971 -2.271 1.00 . A A . 17 GLU OE1 1 1
20 7830 1 1 17 GLU OE2 O 7.055 -7.106 -1.798 1.00 . A A . 17 GLU OE2 1 1
20 7831 1 1 18 ALA C C 2.258 -1.340 0.742 1.00 . A A . 18 ALA C 1 1
20 7832 1 1 18 ALA CA C 1.820 -2.655 0.123 1.00 . A A . 18 ALA CA 1 1
20 7833 1 1 18 ALA CB C 0.434 -3.054 0.618 1.00 . A A . 18 ALA CB 1 1
20 7834 1 1 18 ALA H H 2.490 -4.489 0.913 1.00 . A A . 18 ALA H 1 1
20 7835 1 1 18 ALA HA H 1.781 -2.535 -0.949 1.00 . A A . 18 ALA HA 1 1
20 7836 1 1 18 ALA HB1 H -0.283 -2.306 0.314 1.00 . A A . 18 ALA HB1 1 1
20 7837 1 1 18 ALA HB2 H 0.447 -3.118 1.696 1.00 . A A . 18 ALA HB2 1 1
20 7838 1 1 18 ALA HB3 H 0.154 -4.012 0.207 1.00 . A A . 18 ALA HB3 1 1
20 7839 1 1 18 ALA N N 2.784 -3.695 0.414 1.00 . A A . 18 ALA N 1 1
20 7840 1 1 18 ALA O O 2.205 -0.300 0.093 1.00 . A A . 18 ALA O 1 1
20 7841 1 1 19 ARG C C 4.376 0.390 1.954 1.00 . A A . 19 ARG C 1 1
20 7842 1 1 19 ARG CA C 3.213 -0.231 2.703 1.00 . A A . 19 ARG CA 1 1
20 7843 1 1 19 ARG CB C 3.676 -0.583 4.116 1.00 . A A . 19 ARG CB 1 1
20 7844 1 1 19 ARG CD C 4.913 0.231 6.156 1.00 . A A . 19 ARG CD 1 1
20 7845 1 1 19 ARG CG C 4.305 0.601 4.828 1.00 . A A . 19 ARG CG 1 1
20 7846 1 1 19 ARG CZ C 6.360 1.381 7.824 1.00 . A A . 19 ARG CZ 1 1
20 7847 1 1 19 ARG H H 2.680 -2.267 2.464 1.00 . A A . 19 ARG H 1 1
20 7848 1 1 19 ARG HA H 2.418 0.496 2.768 1.00 . A A . 19 ARG HA 1 1
20 7849 1 1 19 ARG HB2 H 2.834 -0.940 4.690 1.00 . A A . 19 ARG HB2 1 1
20 7850 1 1 19 ARG HB3 H 4.417 -1.365 4.041 1.00 . A A . 19 ARG HB3 1 1
20 7851 1 1 19 ARG HD2 H 4.124 -0.006 6.853 1.00 . A A . 19 ARG HD2 1 1
20 7852 1 1 19 ARG HD3 H 5.557 -0.626 6.025 1.00 . A A . 19 ARG HD3 1 1
20 7853 1 1 19 ARG HE H 5.760 2.132 6.064 1.00 . A A . 19 ARG HE 1 1
20 7854 1 1 19 ARG HG2 H 5.081 1.010 4.198 1.00 . A A . 19 ARG HG2 1 1
20 7855 1 1 19 ARG HG3 H 3.545 1.352 4.984 1.00 . A A . 19 ARG HG3 1 1
20 7856 1 1 19 ARG HH11 H 5.730 -0.447 8.480 1.00 . A A . 19 ARG HH11 1 1
20 7857 1 1 19 ARG HH12 H 6.801 0.340 9.540 1.00 . A A . 19 ARG HH12 1 1
20 7858 1 1 19 ARG HH21 H 7.123 3.222 7.476 1.00 . A A . 19 ARG HH21 1 1
20 7859 1 1 19 ARG HH22 H 7.596 2.552 8.976 1.00 . A A . 19 ARG HH22 1 1
20 7860 1 1 19 ARG N N 2.711 -1.402 1.995 1.00 . A A . 19 ARG N 1 1
20 7861 1 1 19 ARG NE N 5.705 1.347 6.673 1.00 . A A . 19 ARG NE 1 1
20 7862 1 1 19 ARG NH1 N 6.288 0.363 8.676 1.00 . A A . 19 ARG NH1 1 1
20 7863 1 1 19 ARG NH2 N 7.078 2.454 8.121 1.00 . A A . 19 ARG NH2 1 1
20 7864 1 1 19 ARG O O 4.371 1.591 1.683 1.00 . A A . 19 ARG O 1 1
20 7865 1 1 20 ARG C C 6.204 0.695 -0.391 1.00 . A A . 20 ARG C 1 1
20 7866 1 1 20 ARG CA C 6.549 0.010 0.912 1.00 . A A . 20 ARG CA 1 1
20 7867 1 1 20 ARG CB C 7.532 -1.126 0.683 1.00 . A A . 20 ARG CB 1 1
20 7868 1 1 20 ARG CD C 9.221 -2.702 1.642 1.00 . A A . 20 ARG CD 1 1
20 7869 1 1 20 ARG CG C 8.213 -1.614 1.945 1.00 . A A . 20 ARG CG 1 1
20 7870 1 1 20 ARG CZ C 11.501 -2.752 0.622 1.00 . A A . 20 ARG CZ 1 1
20 7871 1 1 20 ARG H H 5.273 -1.394 1.849 1.00 . A A . 20 ARG H 1 1
20 7872 1 1 20 ARG HA H 7.013 0.740 1.560 1.00 . A A . 20 ARG HA 1 1
20 7873 1 1 20 ARG HB2 H 6.996 -1.958 0.251 1.00 . A A . 20 ARG HB2 1 1
20 7874 1 1 20 ARG HB3 H 8.290 -0.804 -0.014 1.00 . A A . 20 ARG HB3 1 1
20 7875 1 1 20 ARG HD2 H 9.697 -2.990 2.568 1.00 . A A . 20 ARG HD2 1 1
20 7876 1 1 20 ARG HD3 H 8.705 -3.552 1.221 1.00 . A A . 20 ARG HD3 1 1
20 7877 1 1 20 ARG HE H 9.991 -1.538 0.079 1.00 . A A . 20 ARG HE 1 1
20 7878 1 1 20 ARG HG2 H 8.723 -0.784 2.413 1.00 . A A . 20 ARG HG2 1 1
20 7879 1 1 20 ARG HG3 H 7.463 -2.003 2.618 1.00 . A A . 20 ARG HG3 1 1
20 7880 1 1 20 ARG HH11 H 11.266 -4.143 2.108 1.00 . A A . 20 ARG HH11 1 1
20 7881 1 1 20 ARG HH12 H 12.805 -4.134 1.381 1.00 . A A . 20 ARG HH12 1 1
20 7882 1 1 20 ARG HH21 H 12.078 -1.528 -0.897 1.00 . A A . 20 ARG HH21 1 1
20 7883 1 1 20 ARG HH22 H 13.290 -2.607 -0.376 1.00 . A A . 20 ARG HH22 1 1
20 7884 1 1 20 ARG N N 5.359 -0.442 1.613 1.00 . A A . 20 ARG N 1 1
20 7885 1 1 20 ARG NE N 10.259 -2.254 0.698 1.00 . A A . 20 ARG NE 1 1
20 7886 1 1 20 ARG NH1 N 11.882 -3.739 1.427 1.00 . A A . 20 ARG NH1 1 1
20 7887 1 1 20 ARG NH2 N 12.351 -2.265 -0.272 1.00 . A A . 20 ARG NH2 1 1
20 7888 1 1 20 ARG O O 6.712 1.770 -0.673 1.00 . A A . 20 ARG O 1 1
20 7889 1 1 21 GLU C C 4.220 2.039 -2.124 1.00 . A A . 21 GLU C 1 1
20 7890 1 1 21 GLU CA C 4.829 0.669 -2.404 1.00 . A A . 21 GLU CA 1 1
20 7891 1 1 21 GLU CB C 3.747 -0.220 -3.015 1.00 . A A . 21 GLU CB 1 1
20 7892 1 1 21 GLU CD C 5.139 -1.425 -4.699 1.00 . A A . 21 GLU CD 1 1
20 7893 1 1 21 GLU CG C 4.217 -1.558 -3.532 1.00 . A A . 21 GLU CG 1 1
20 7894 1 1 21 GLU H H 4.994 -0.806 -0.893 1.00 . A A . 21 GLU H 1 1
20 7895 1 1 21 GLU HA H 5.649 0.759 -3.100 1.00 . A A . 21 GLU HA 1 1
20 7896 1 1 21 GLU HB2 H 3.021 -0.415 -2.240 1.00 . A A . 21 GLU HB2 1 1
20 7897 1 1 21 GLU HB3 H 3.269 0.316 -3.820 1.00 . A A . 21 GLU HB3 1 1
20 7898 1 1 21 GLU HG2 H 4.739 -2.072 -2.738 1.00 . A A . 21 GLU HG2 1 1
20 7899 1 1 21 GLU HG3 H 3.356 -2.136 -3.827 1.00 . A A . 21 GLU HG3 1 1
20 7900 1 1 21 GLU N N 5.320 0.081 -1.164 1.00 . A A . 21 GLU N 1 1
20 7901 1 1 21 GLU O O 4.621 3.052 -2.716 1.00 . A A . 21 GLU O 1 1
20 7902 1 1 21 GLU OE1 O 4.659 -1.137 -5.822 1.00 . A A . 21 GLU OE1 1 1
20 7903 1 1 21 GLU OE2 O 6.341 -1.642 -4.542 1.00 . A A . 21 GLU OE2 1 1
20 7904 1 1 22 ALA C C 3.417 4.374 -0.354 1.00 . A A . 22 ALA C 1 1
20 7905 1 1 22 ALA CA C 2.543 3.221 -0.806 1.00 . A A . 22 ALA CA 1 1
20 7906 1 1 22 ALA CB C 1.530 2.871 0.269 1.00 . A A . 22 ALA CB 1 1
20 7907 1 1 22 ALA H H 3.126 1.217 -0.681 1.00 . A A . 22 ALA H 1 1
20 7908 1 1 22 ALA HA H 1.989 3.542 -1.677 1.00 . A A . 22 ALA HA 1 1
20 7909 1 1 22 ALA HB1 H 0.882 3.716 0.440 1.00 . A A . 22 ALA HB1 1 1
20 7910 1 1 22 ALA HB2 H 2.048 2.622 1.183 1.00 . A A . 22 ALA HB2 1 1
20 7911 1 1 22 ALA HB3 H 0.942 2.023 -0.052 1.00 . A A . 22 ALA HB3 1 1
20 7912 1 1 22 ALA N N 3.301 2.051 -1.170 1.00 . A A . 22 ALA N 1 1
20 7913 1 1 22 ALA O O 3.450 5.412 -1.008 1.00 . A A . 22 ALA O 1 1
20 7914 1 1 23 GLU C C 6.083 5.727 0.371 1.00 . A A . 23 GLU C 1 1
20 7915 1 1 23 GLU CA C 4.948 5.280 1.271 1.00 . A A . 23 GLU CA 1 1
20 7916 1 1 23 GLU CB C 5.432 5.026 2.701 1.00 . A A . 23 GLU CB 1 1
20 7917 1 1 23 GLU CD C 6.898 3.778 4.275 1.00 . A A . 23 GLU CD 1 1
20 7918 1 1 23 GLU CG C 6.332 3.827 2.885 1.00 . A A . 23 GLU CG 1 1
20 7919 1 1 23 GLU H H 4.228 3.281 1.111 1.00 . A A . 23 GLU H 1 1
20 7920 1 1 23 GLU HA H 4.251 6.106 1.298 1.00 . A A . 23 GLU HA 1 1
20 7921 1 1 23 GLU HB2 H 5.979 5.896 3.037 1.00 . A A . 23 GLU HB2 1 1
20 7922 1 1 23 GLU HB3 H 4.566 4.902 3.335 1.00 . A A . 23 GLU HB3 1 1
20 7923 1 1 23 GLU HG2 H 5.761 2.927 2.706 1.00 . A A . 23 GLU HG2 1 1
20 7924 1 1 23 GLU HG3 H 7.146 3.884 2.178 1.00 . A A . 23 GLU HG3 1 1
20 7925 1 1 23 GLU N N 4.181 4.180 0.711 1.00 . A A . 23 GLU N 1 1
20 7926 1 1 23 GLU O O 6.489 6.889 0.421 1.00 . A A . 23 GLU O 1 1
20 7927 1 1 23 GLU OE1 O 8.101 4.060 4.445 1.00 . A A . 23 GLU OE1 1 1
20 7928 1 1 23 GLU OE2 O 6.152 3.505 5.225 1.00 . A A . 23 GLU OE2 1 1
20 7929 1 1 24 GLU C C 7.043 6.073 -2.495 1.00 . A A . 24 GLU C 1 1
20 7930 1 1 24 GLU CA C 7.641 5.203 -1.391 1.00 . A A . 24 GLU CA 1 1
20 7931 1 1 24 GLU CB C 8.347 3.967 -1.955 1.00 . A A . 24 GLU CB 1 1
20 7932 1 1 24 GLU CD C 10.263 3.002 -3.263 1.00 . A A . 24 GLU CD 1 1
20 7933 1 1 24 GLU CG C 9.555 4.258 -2.831 1.00 . A A . 24 GLU CG 1 1
20 7934 1 1 24 GLU H H 6.268 3.901 -0.449 1.00 . A A . 24 GLU H 1 1
20 7935 1 1 24 GLU HA H 8.350 5.807 -0.844 1.00 . A A . 24 GLU HA 1 1
20 7936 1 1 24 GLU HB2 H 8.676 3.356 -1.128 1.00 . A A . 24 GLU HB2 1 1
20 7937 1 1 24 GLU HB3 H 7.633 3.401 -2.535 1.00 . A A . 24 GLU HB3 1 1
20 7938 1 1 24 GLU HG2 H 9.227 4.788 -3.713 1.00 . A A . 24 GLU HG2 1 1
20 7939 1 1 24 GLU HG3 H 10.246 4.876 -2.277 1.00 . A A . 24 GLU HG3 1 1
20 7940 1 1 24 GLU N N 6.593 4.830 -0.463 1.00 . A A . 24 GLU N 1 1
20 7941 1 1 24 GLU O O 7.687 7.000 -2.987 1.00 . A A . 24 GLU O 1 1
20 7942 1 1 24 GLU OE1 O 11.155 2.511 -2.521 1.00 . A A . 24 GLU OE1 1 1
20 7943 1 1 24 GLU OE2 O 9.944 2.465 -4.336 1.00 . A A . 24 GLU OE2 1 1
20 7944 1 1 25 ARG C C 4.665 7.938 -3.206 1.00 . A A . 25 ARG C 1 1
20 7945 1 1 25 ARG CA C 5.102 6.612 -3.835 1.00 . A A . 25 ARG CA 1 1
20 7946 1 1 25 ARG CB C 3.891 5.903 -4.461 1.00 . A A . 25 ARG CB 1 1
20 7947 1 1 25 ARG CD C 2.001 6.129 -6.143 1.00 . A A . 25 ARG CD 1 1
20 7948 1 1 25 ARG CG C 3.251 6.743 -5.556 1.00 . A A . 25 ARG CG 1 1
20 7949 1 1 25 ARG CZ C 0.236 6.942 -7.725 1.00 . A A . 25 ARG CZ 1 1
20 7950 1 1 25 ARG H H 5.334 5.011 -2.472 1.00 . A A . 25 ARG H 1 1
20 7951 1 1 25 ARG HA H 5.818 6.839 -4.609 1.00 . A A . 25 ARG HA 1 1
20 7952 1 1 25 ARG HB2 H 4.212 4.962 -4.884 1.00 . A A . 25 ARG HB2 1 1
20 7953 1 1 25 ARG HB3 H 3.152 5.720 -3.696 1.00 . A A . 25 ARG HB3 1 1
20 7954 1 1 25 ARG HD2 H 2.244 5.162 -6.558 1.00 . A A . 25 ARG HD2 1 1
20 7955 1 1 25 ARG HD3 H 1.259 6.022 -5.366 1.00 . A A . 25 ARG HD3 1 1
20 7956 1 1 25 ARG HE H 2.103 7.677 -7.520 1.00 . A A . 25 ARG HE 1 1
20 7957 1 1 25 ARG HG2 H 2.994 7.708 -5.144 1.00 . A A . 25 ARG HG2 1 1
20 7958 1 1 25 ARG HG3 H 3.979 6.883 -6.342 1.00 . A A . 25 ARG HG3 1 1
20 7959 1 1 25 ARG HH11 H -0.407 5.357 -6.605 1.00 . A A . 25 ARG HH11 1 1
20 7960 1 1 25 ARG HH12 H -1.553 5.973 -7.718 1.00 . A A . 25 ARG HH12 1 1
20 7961 1 1 25 ARG HH21 H 0.496 8.524 -9.008 1.00 . A A . 25 ARG HH21 1 1
20 7962 1 1 25 ARG HH22 H -1.039 7.780 -9.072 1.00 . A A . 25 ARG HH22 1 1
20 7963 1 1 25 ARG N N 5.790 5.793 -2.856 1.00 . A A . 25 ARG N 1 1
20 7964 1 1 25 ARG NE N 1.464 7.000 -7.199 1.00 . A A . 25 ARG NE 1 1
20 7965 1 1 25 ARG NH1 N -0.633 6.029 -7.316 1.00 . A A . 25 ARG NH1 1 1
20 7966 1 1 25 ARG NH2 N -0.121 7.810 -8.665 1.00 . A A . 25 ARG NH2 1 1
20 7967 1 1 25 ARG O O 4.750 8.990 -3.841 1.00 . A A . 25 ARG O 1 1
20 7968 1 1 26 CYS C C 4.915 10.073 -1.092 1.00 . A A . 26 CYS C 1 1
20 7969 1 1 26 CYS CA C 3.773 9.061 -1.224 1.00 . A A . 26 CYS CA 1 1
20 7970 1 1 26 CYS CB C 3.206 8.684 0.152 1.00 . A A . 26 CYS CB 1 1
20 7971 1 1 26 CYS H H 4.080 6.992 -1.547 1.00 . A A . 26 CYS H 1 1
20 7972 1 1 26 CYS HA H 2.991 9.529 -1.804 1.00 . A A . 26 CYS HA 1 1
20 7973 1 1 26 CYS HB2 H 3.948 8.114 0.690 1.00 . A A . 26 CYS HB2 1 1
20 7974 1 1 26 CYS HB3 H 2.994 9.588 0.702 1.00 . A A . 26 CYS HB3 1 1
20 7975 1 1 26 CYS N N 4.187 7.875 -1.972 1.00 . A A . 26 CYS N 1 1
20 7976 1 1 26 CYS O O 4.884 11.136 -1.719 1.00 . A A . 26 CYS O 1 1
20 7977 1 1 26 CYS SG S 1.674 7.687 0.092 1.00 . A A . 26 CYS SG 1 1
20 7978 1 1 27 NH2 HN1 H 5.892 8.895 0.182 1.00 . A A . 27 NH2 HN1 1 1
20 7979 1 1 27 NH2 HN2 H 6.649 10.398 -0.208 1.00 . A A . 27 NH2 HN2 1 1
20 7980 1 1 27 NH2 N N 5.914 9.754 -0.293 1.00 . A A . 27 NH2 N 1 1
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