NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
399859 |
1ugl   |
5848 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 298 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ugl
# This FRED archive file contains, for PDB entry <1ugl>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1ugl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ugl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5723.66
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 $S_locus_pollen_protein A . 1 1
stop_
save_
save_S_locus_pollen_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "S locus pollen protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NLMKRCTRGFRKLGKCTTLEEEKCKTLYPRGQCTCSDSKMNTHSCDCKSC
_Entity.Number_of_monomers 50
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 ASN . 1 1
2 LEU . 1 1
3 MET . 1 1
4 LYS . 1 1
5 ARG . 1 1
6 CYS . 1 1
7 THR . 1 1
8 ARG . 1 1
9 GLY . 1 1
10 PHE . 1 1
11 ARG . 1 1
12 LYS . 1 1
13 LEU . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 CYS . 1 1
17 THR . 1 1
18 THR . 1 1
19 LEU . 1 1
20 GLU . 1 1
21 GLU . 1 1
22 GLU . 1 1
23 LYS . 1 1
24 CYS . 1 1
25 LYS . 1 1
26 THR . 1 1
27 LEU . 1 1
28 TYR . 1 1
29 PRO . 1 1
30 ARG . 1 1
31 GLY . 1 1
32 GLN . 1 1
33 CYS . 1 1
34 THR . 1 1
35 CYS . 1 1
36 SER . 1 1
37 ASP . 1 1
38 SER . 1 1
39 LYS . 1 1
40 MET . 1 1
41 ASN . 1 1
42 THR . 1 1
43 HIS . 1 1
44 SER . 1 1
45 CYS . 1 1
46 ASP . 1 1
47 CYS . 1 1
48 LYS . 1 1
49 SER . 1 1
50 CYS . 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
ASN 1 1 1 1
LEU 2 2 1 1
MET 3 3 1 1
LYS 4 4 1 1
ARG 5 5 1 1
CYS 6 6 1 1
THR 7 7 1 1
ARG 8 8 1 1
GLY 9 9 1 1
PHE 10 10 1 1
ARG 11 11 1 1
LYS 12 12 1 1
LEU 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
CYS 16 16 1 1
THR 17 17 1 1
THR 18 18 1 1
LEU 19 19 1 1
GLU 20 20 1 1
GLU 21 21 1 1
GLU 22 22 1 1
LYS 23 23 1 1
CYS 24 24 1 1
LYS 25 25 1 1
THR 26 26 1 1
LEU 27 27 1 1
TYR 28 28 1 1
PRO 29 29 1 1
ARG 30 30 1 1
GLY 31 31 1 1
GLN 32 32 1 1
CYS 33 33 1 1
THR 34 34 1 1
CYS 35 35 1 1
SER 36 36 1 1
ASP 37 37 1 1
SER 38 38 1 1
LYS 39 39 1 1
MET 40 40 1 1
ASN 41 41 1 1
THR 42 42 1 1
HIS 43 43 1 1
SER 44 44 1 1
CYS 45 45 1 1
ASP 46 46 1 1
CYS 47 47 1 1
LYS 48 48 1 1
SER 49 49 1 1
CYS 50 50 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 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 7 THR H . 7 . HN 1 1
1 1 2 1 1 7 THR HA . 7 . HA 1 1
2 1 1 1 1 7 THR HA . 7 . HA 1 1
2 1 2 1 1 8 ARG H . 8 . HN 1 1
3 1 1 1 1 7 THR HB . 7 . HB 1 1
3 1 2 1 1 8 ARG H . 8 . HN 1 1
4 1 1 1 1 8 ARG HA . 8 . HA 1 1
4 1 2 1 1 9 GLY H . 9 . HN 1 1
5 1 1 1 1 8 ARG QB . 8 . HB2 1 1
5 1 2 1 1 9 GLY H . 9 . HN 1 1
6 1 1 1 1 8 ARG H . 8 . HN 1 1
6 1 2 1 1 8 ARG QD . 8 . HD2 1 1
7 1 1 1 1 8 ARG H . 8 . HN 1 1
7 1 2 1 1 8 ARG QG . 8 . HG2 1 1
8 1 1 1 1 8 ARG QG . 8 . HG2 1 1
8 1 2 1 1 9 GLY H . 9 . HN 1 1
9 1 1 1 1 7 THR MG . 7 . HG2% 1 1
9 1 2 1 1 9 GLY QA . 9 . HA2 1 1
10 1 1 1 1 9 GLY QA . 9 . HA2 1 1
10 1 2 1 1 10 PHE H . 10 . HN 1 1
11 1 1 1 1 9 GLY QA . 9 . HA2 1 1
11 1 2 1 1 11 ARG QD . 11 . HD2 1 1
12 1 1 1 1 10 PHE HA . 10 . HA 1 1
12 1 2 1 1 11 ARG H . 11 . HN 1 1
13 1 1 1 1 10 PHE QB . 10 . HB2 1 1
13 1 2 1 1 11 ARG H . 11 . HN 1 1
14 1 1 1 1 10 PHE H . 10 . HN 1 1
14 1 2 1 1 10 PHE QD . 10 . HD% 1 1
15 1 1 1 1 11 ARG HA . 11 . HA 1 1
15 1 2 1 1 12 LYS H . 12 . HN 1 1
16 1 1 1 1 11 ARG HA . 11 . HA 1 1
16 1 2 1 1 44 SER QB . 44 . HB2 1 1
17 1 1 1 1 8 ARG QG . 8 . HG2 1 1
17 1 2 1 1 11 ARG QD . 11 . HD2 1 1
18 1 1 1 1 11 ARG QD . 11 . HD2 1 1
18 1 2 1 1 42 THR MG . 42 . HG2% 1 1
19 1 1 1 1 12 LYS HA . 12 . HA 1 1
19 1 2 1 1 13 LEU H . 13 . HN 1 1
20 1 1 1 1 12 LYS QB . 12 . HB2 1 1
20 1 2 1 1 13 LEU H . 13 . HN 1 1
21 1 1 1 1 7 THR H . 7 . HN 1 1
21 1 2 1 1 12 LYS QD . 12 . HD2 1 1
22 1 1 1 1 10 PHE QD . 10 . HD% 1 1
22 1 2 1 1 12 LYS QD . 12 . HD2 1 1
23 1 1 1 1 12 LYS H . 12 . HN 1 1
23 1 2 1 1 12 LYS QD . 12 . HD2 1 1
24 1 1 1 1 12 LYS QD . 12 . HD2 1 1
24 1 2 1 1 13 LEU H . 13 . HN 1 1
25 1 1 1 1 8 ARG H . 8 . HN 1 1
25 1 2 1 1 12 LYS QE . 12 . HE# 1 1
26 1 1 1 1 7 THR H . 7 . HN 1 1
26 1 2 1 1 12 LYS QG . 12 . HG2 1 1
27 1 1 1 1 12 LYS QG . 12 . HG2 1 1
27 1 2 1 1 13 LEU H . 13 . HN 1 1
28 1 1 1 1 12 LYS H . 12 . HN 1 1
28 1 2 1 1 43 HIS H . 43 . HN 1 1
29 1 1 1 1 13 LEU H . 13 . HN 1 1
29 1 2 1 1 13 LEU HA . 13 . HA 1 1
30 1 1 1 1 13 LEU HA . 13 . HA 1 1
30 1 2 1 1 14 GLY H . 14 . HN 1 1
31 1 1 1 1 13 LEU HA . 13 . HA 1 1
31 1 2 1 1 42 THR HA . 42 . HA 1 1
32 1 1 1 1 13 LEU HA . 13 . HA 1 1
32 1 2 1 1 42 THR MG . 42 . HG2% 1 1
33 1 1 1 1 13 LEU H . 13 . HN 1 1
33 1 2 1 1 13 LEU QB . 13 . HB2 1 1
34 1 1 1 1 13 LEU H . 13 . HN 1 1
34 1 2 1 1 13 LEU MD1 . 13 . HD1% 1 1
35 1 1 1 1 13 LEU MD1 . 13 . HD1% 1 1
35 1 2 1 1 14 GLY H . 14 . HN 1 1
36 1 1 1 1 13 LEU H . 13 . HN 1 1
36 1 2 1 1 13 LEU MD2 . 13 . HD2% 1 1
37 1 1 1 1 13 LEU MD2 . 13 . HD2% 1 1
37 1 2 1 1 14 GLY H . 14 . HN 1 1
38 1 1 1 1 13 LEU H . 13 . HN 1 1
38 1 2 1 1 13 LEU HG . 13 . HG 1 1
39 1 1 1 1 14 GLY H . 14 . HN 1 1
39 1 2 1 1 42 THR HA . 42 . HA 1 1
40 1 1 1 1 15 LYS HA . 15 . HA 1 1
40 1 2 1 1 15 LYS QE . 15 . HE# 1 1
41 1 1 1 1 15 LYS HA . 15 . HA 1 1
41 1 2 1 1 43 HIS QB . 43 . HB2 1 1
42 1 1 1 1 15 LYS HA . 15 . HA 1 1
42 1 2 1 1 43 HIS HE1 . 43 . HE1 1 1
43 1 1 1 1 15 LYS H . 15 . HN 1 1
43 1 2 1 1 15 LYS QB . 15 . HB2 1 1
44 1 1 1 1 15 LYS QB . 15 . HB2 1 1
44 1 2 1 1 43 HIS HE1 . 43 . HE1 1 1
45 1 1 1 1 15 LYS QB . 15 . HB2 1 1
45 1 2 1 1 15 LYS QE . 15 . HE# 1 1
46 1 1 1 1 15 LYS QG . 15 . HG2 1 1
46 1 2 1 1 43 HIS HE1 . 43 . HE1 1 1
47 1 1 1 1 17 THR HB . 17 . HB 1 1
47 1 2 1 1 20 GLU QB . 20 . HB2 1 1
48 1 1 1 1 17 THR HB . 17 . HB 1 1
48 1 2 1 1 20 GLU QG . 20 . HG2 1 1
49 1 1 1 1 17 THR HB . 17 . HB 1 1
49 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
50 1 1 1 1 17 THR HB . 17 . HB 1 1
50 1 2 1 1 43 HIS HE1 . 43 . HE1 1 1
51 1 1 1 1 17 THR H . 17 . HN 1 1
51 1 2 1 1 20 GLU H . 20 . HN 1 1
52 1 1 1 1 18 THR HB . 18 . HB 1 1
52 1 2 1 1 19 LEU H . 19 . HN 1 1
53 1 1 1 1 18 THR MG . 18 . HG2% 1 1
53 1 2 1 1 19 LEU H . 19 . HN 1 1
54 1 1 1 1 18 THR MG . 18 . HG2% 1 1
54 1 2 1 1 20 GLU HA . 20 . HA 1 1
55 1 1 1 1 19 LEU H . 19 . HN 1 1
55 1 2 1 1 19 LEU HA . 19 . HA 1 1
56 1 1 1 1 19 LEU HA . 19 . HA 1 1
56 1 2 1 1 22 GLU H . 22 . HN 1 1
57 1 1 1 1 19 LEU H . 19 . HN 1 1
57 1 2 1 1 19 LEU MD1 . 19 . HD1% 1 1
58 1 1 1 1 19 LEU H . 19 . HN 1 1
58 1 2 1 1 19 LEU MD2 . 19 . HD2% 1 1
59 1 1 1 1 19 LEU MD2 . 19 . HD2% 1 1
59 1 2 1 1 20 GLU H . 20 . HN 1 1
60 1 1 1 1 18 THR H . 18 . HN 1 1
60 1 2 1 1 19 LEU H . 19 . HN 1 1
61 1 1 1 1 19 LEU H . 19 . HN 1 1
61 1 2 1 1 20 GLU H . 20 . HN 1 1
62 1 1 1 1 20 GLU HA . 20 . HA 1 1
62 1 2 1 1 21 GLU H . 21 . HN 1 1
63 1 1 1 1 20 GLU HA . 20 . HA 1 1
63 1 2 1 1 23 LYS HA . 23 . HA 1 1
64 1 1 1 1 20 GLU HA . 20 . HA 1 1
64 1 2 1 1 23 LYS H . 23 . HN 1 1
65 1 1 1 1 20 GLU HA . 20 . HA 1 1
65 1 2 1 1 24 CYS H . 24 . HN 1 1
66 1 1 1 1 17 THR H . 17 . HN 1 1
66 1 2 1 1 20 GLU QB . 20 . HB2 1 1
67 1 1 1 1 20 GLU H . 20 . HN 1 1
67 1 2 1 1 20 GLU QB . 20 . HB2 1 1
68 1 1 1 1 20 GLU QB . 20 . HB2 1 1
68 1 2 1 1 21 GLU H . 21 . HN 1 1
69 1 1 1 1 20 GLU QB . 20 . HB2 1 1
69 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
70 1 1 1 1 17 THR H . 17 . HN 1 1
70 1 2 1 1 20 GLU QG . 20 . HG2 1 1
71 1 1 1 1 20 GLU H . 20 . HN 1 1
71 1 2 1 1 20 GLU QG . 20 . HG2 1 1
72 1 1 1 1 20 GLU QG . 20 . HG2 1 1
72 1 2 1 1 21 GLU H . 21 . HN 1 1
73 1 1 1 1 20 GLU H . 20 . HN 1 1
73 1 2 1 1 21 GLU H . 21 . HN 1 1
74 1 1 1 1 21 GLU HA . 21 . HA 1 1
74 1 2 1 1 21 GLU QG . 21 . HG2 1 1
75 1 1 1 1 21 GLU HA . 21 . HA 1 1
75 1 2 1 1 22 GLU H . 22 . HN 1 1
76 1 1 1 1 21 GLU HA . 21 . HA 1 1
76 1 2 1 1 24 CYS QB . 24 . HB2 1 1
77 1 1 1 1 21 GLU HA . 21 . HA 1 1
77 1 2 1 1 24 CYS H . 24 . HN 1 1
78 1 1 1 1 21 GLU HA . 21 . HA 1 1
78 1 2 1 1 35 CYS QB . 35 . HB2 1 1
79 1 1 1 1 21 GLU HA . 21 . HA 1 1
79 1 2 1 1 35 CYS H . 35 . HN 1 1
80 1 1 1 1 21 GLU H . 21 . HN 1 1
80 1 2 1 1 21 GLU QG . 21 . HG2 1 1
81 1 1 1 1 21 GLU QG . 21 . HG2 1 1
81 1 2 1 1 22 GLU HA . 22 . HA 1 1
82 1 1 1 1 21 GLU QG . 21 . HG2 1 1
82 1 2 1 1 22 GLU H . 22 . HN 1 1
83 1 1 1 1 21 GLU QG . 21 . HG2 1 1
83 1 2 1 1 35 CYS QB . 35 . HB2 1 1
84 1 1 1 1 21 GLU QG . 21 . HG2 1 1
84 1 2 1 1 35 CYS H . 35 . HN 1 1
85 1 1 1 1 18 THR MG . 18 . HG2% 1 1
85 1 2 1 1 21 GLU QG . 21 . HG2 1 1
86 1 1 1 1 21 GLU H . 21 . HN 1 1
86 1 2 1 1 22 GLU H . 22 . HN 1 1
87 1 1 1 1 22 GLU H . 22 . HN 1 1
87 1 2 1 1 22 GLU HA . 22 . HA 1 1
88 1 1 1 1 22 GLU HA . 22 . HA 1 1
88 1 2 1 1 26 THR MG . 26 . HG2% 1 1
89 1 1 1 1 22 GLU H . 22 . HN 1 1
89 1 2 1 1 22 GLU QB . 22 . HB# 1 1
90 1 1 1 1 22 GLU QB . 22 . HB# 1 1
90 1 2 1 1 23 LYS H . 23 . HN 1 1
91 1 1 1 1 18 THR MG . 18 . HG2% 1 1
91 1 2 1 1 22 GLU QB . 22 . HB# 1 1
92 1 1 1 1 22 GLU QB . 22 . HB# 1 1
92 1 2 1 1 26 THR MG . 26 . HG2% 1 1
93 1 1 1 1 18 THR MG . 18 . HG2% 1 1
93 1 2 1 1 22 GLU QG . 22 . HG# 1 1
94 1 1 1 1 22 GLU QG . 22 . HG# 1 1
94 1 2 1 1 26 THR MG . 26 . HG2% 1 1
95 1 1 1 1 22 GLU H . 22 . HN 1 1
95 1 2 1 1 23 LYS H . 23 . HN 1 1
96 1 1 1 1 23 LYS HA . 23 . HA 1 1
96 1 2 1 1 23 LYS QE . 23 . HE# 1 1
97 1 1 1 1 23 LYS H . 23 . HN 1 1
97 1 2 1 1 23 LYS HA . 23 . HA 1 1
98 1 1 1 1 23 LYS HA . 23 . HA 1 1
98 1 2 1 1 25 LYS H . 25 . HN 1 1
99 1 1 1 1 23 LYS HA . 23 . HA 1 1
99 1 2 1 1 26 THR H . 26 . HN 1 1
100 1 1 1 1 23 LYS HA . 23 . HA 1 1
100 1 2 1 1 27 LEU H . 27 . HN 1 1
101 1 1 1 1 23 LYS H . 23 . HN 1 1
101 1 2 1 1 23 LYS QB . 23 . HB2 1 1
102 1 1 1 1 23 LYS QB . 23 . HB2 1 1
102 1 2 1 1 24 CYS H . 24 . HN 1 1
103 1 1 1 1 8 ARG QG . 8 . HG2 1 1
103 1 2 1 1 23 LYS QB . 23 . HB2 1 1
104 1 1 1 1 19 LEU MD2 . 19 . HD2% 1 1
104 1 2 1 1 23 LYS QB . 23 . HB2 1 1
105 1 1 1 1 23 LYS QB . 23 . HB2 1 1
105 1 2 1 1 27 LEU MD1 . 27 . HD1% 1 1
106 1 1 1 1 23 LYS H . 23 . HN 1 1
106 1 2 1 1 23 LYS QD . 23 . HD2 1 1
107 1 1 1 1 23 LYS QG . 23 . HG2 1 1
107 1 2 1 1 27 LEU MD1 . 27 . HD1% 1 1
108 1 1 1 1 23 LYS QG . 23 . HG2 1 1
108 1 2 1 1 27 LEU MD2 . 27 . HD2% 1 1
109 1 1 1 1 23 LYS H . 23 . HN 1 1
109 1 2 1 1 24 CYS H . 24 . HN 1 1
110 1 1 1 1 23 LYS QE . 23 . HE# 1 1
110 1 2 1 1 24 CYS HA . 24 . HA 1 1
111 1 1 1 1 24 CYS HA . 24 . HA 1 1
111 1 2 1 1 25 LYS H . 25 . HN 1 1
112 1 1 1 1 24 CYS H . 24 . HN 1 1
112 1 2 1 1 24 CYS QB . 24 . HB2 1 1
113 1 1 1 1 24 CYS QB . 24 . HB2 1 1
113 1 2 1 1 25 LYS H . 25 . HN 1 1
114 1 1 1 1 24 CYS H . 24 . HN 1 1
114 1 2 1 1 25 LYS H . 25 . HN 1 1
115 1 1 1 1 25 LYS HA . 25 . HA 1 1
115 1 2 1 1 25 LYS QE . 25 . HE# 1 1
116 1 1 1 1 25 LYS HA . 25 . HA 1 1
116 1 2 1 1 29 PRO QB . 29 . HB2 1 1
117 1 1 1 1 25 LYS HA . 25 . HA 1 1
117 1 2 1 1 33 CYS QB . 33 . HB2 1 1
118 1 1 1 1 19 LEU MD2 . 19 . HD2% 1 1
118 1 2 1 1 25 LYS QB . 25 . HB2 1 1
119 1 1 1 1 25 LYS H . 25 . HN 1 1
119 1 2 1 1 25 LYS QB . 25 . HB2 1 1
120 1 1 1 1 25 LYS QB . 25 . HB2 1 1
120 1 2 1 1 26 THR H . 26 . HN 1 1
121 1 1 1 1 25 LYS H . 25 . HN 1 1
121 1 2 1 1 25 LYS QD . 25 . HD2 1 1
122 1 1 1 1 25 LYS H . 25 . HN 1 1
122 1 2 1 1 26 THR H . 26 . HN 1 1
123 1 1 1 1 25 LYS H . 25 . HN 1 1
123 1 2 1 1 27 LEU H . 27 . HN 1 1
124 1 1 1 1 26 THR HA . 26 . HA 1 1
124 1 2 1 1 27 LEU H . 27 . HN 1 1
125 1 1 1 1 26 THR HB . 26 . HB 1 1
125 1 2 1 1 27 LEU H . 27 . HN 1 1
126 1 1 1 1 26 THR MG . 26 . HG2% 1 1
126 1 2 1 1 27 LEU H . 27 . HN 1 1
127 1 1 1 1 27 LEU HA . 27 . HA 1 1
127 1 2 1 1 28 TYR H . 28 . HN 1 1
128 1 1 1 1 27 LEU QB . 27 . HB2 1 1
128 1 2 1 1 28 TYR H . 28 . HN 1 1
129 1 1 1 1 27 LEU H . 27 . HN 1 1
129 1 2 1 1 27 LEU MD1 . 27 . HD1% 1 1
130 1 1 1 1 27 LEU H . 27 . HN 1 1
130 1 2 1 1 27 LEU MD2 . 27 . HD2% 1 1
131 1 1 1 1 27 LEU H . 27 . HN 1 1
131 1 2 1 1 27 LEU HG . 27 . HG 1 1
132 1 1 1 1 27 LEU HG . 27 . HG 1 1
132 1 2 1 1 28 TYR H . 28 . HN 1 1
133 1 1 1 1 26 THR H . 26 . HN 1 1
133 1 2 1 1 27 LEU H . 27 . HN 1 1
134 1 1 1 1 27 LEU H . 27 . HN 1 1
134 1 2 1 1 28 TYR H . 28 . HN 1 1
135 1 1 1 1 28 TYR HA . 28 . HA 1 1
135 1 2 1 1 29 PRO QD . 29 . HD2 1 1
136 1 1 1 1 27 LEU H . 27 . HN 1 1
136 1 2 1 1 28 TYR QB . 28 . HB2 1 1
137 1 1 1 1 7 THR H . 7 . HN 1 1
137 1 2 1 1 28 TYR QB . 28 . HB2 1 1
138 1 1 1 1 29 PRO QD . 29 . HD2 1 1
138 1 2 1 1 30 ARG H . 30 . HN 1 1
139 1 1 1 1 28 TYR H . 28 . HN 1 1
139 1 2 1 1 29 PRO QD . 29 . HD2 1 1
140 1 1 1 1 29 PRO QG . 29 . HG2 1 1
140 1 2 1 1 30 ARG H . 30 . HN 1 1
141 1 1 1 1 30 ARG HA . 30 . HA 1 1
141 1 2 1 1 31 GLY H . 31 . HN 1 1
142 1 1 1 1 30 ARG QB . 30 . HB2 1 1
142 1 2 1 1 34 THR HB . 34 . HB 1 1
143 1 1 1 1 30 ARG QG . 30 . HG2 1 1
143 1 2 1 1 31 GLY H . 31 . HN 1 1
144 1 1 1 1 30 ARG QG . 30 . HG2 1 1
144 1 2 1 1 48 LYS H . 48 . HN 1 1
145 1 1 1 1 30 ARG H . 30 . HN 1 1
145 1 2 1 1 31 GLY H . 31 . HN 1 1
146 1 1 1 1 31 GLY QA . 31 . HA2 1 1
146 1 2 1 1 32 GLN H . 32 . HN 1 1
147 1 1 1 1 31 GLY H . 31 . HN 1 1
147 1 2 1 1 32 GLN H . 32 . HN 1 1
148 1 1 1 1 32 GLN H . 32 . HN 1 1
148 1 2 1 1 32 GLN HA . 32 . HA 1 1
149 1 1 1 1 32 GLN HA . 32 . HA 1 1
149 1 2 1 1 33 CYS H . 33 . HN 1 1
150 1 1 1 1 32 GLN QB . 32 . HB2 1 1
150 1 2 1 1 33 CYS H . 33 . HN 1 1
151 1 1 1 1 32 GLN QB . 32 . HB2 1 1
151 1 2 1 1 48 LYS H . 48 . HN 1 1
152 1 1 1 1 32 GLN QB . 32 . HB2 1 1
152 1 2 1 1 49 SER H . 49 . HN 1 1
153 1 1 1 1 32 GLN H . 32 . HN 1 1
153 1 2 1 1 32 GLN QG . 32 . HG2 1 1
154 1 1 1 1 32 GLN H . 32 . HN 1 1
154 1 2 1 1 33 CYS H . 33 . HN 1 1
155 1 1 1 1 33 CYS HA . 33 . HA 1 1
155 1 2 1 1 34 THR H . 34 . HN 1 1
156 1 1 1 1 33 CYS HA . 33 . HA 1 1
156 1 2 1 1 47 CYS HA . 47 . HA 1 1
157 1 1 1 1 33 CYS HA . 33 . HA 1 1
157 1 2 1 1 48 LYS H . 48 . HN 1 1
158 1 1 1 1 33 CYS QB . 33 . HB2 1 1
158 1 2 1 1 34 THR H . 34 . HN 1 1
159 1 1 1 1 33 CYS QB . 33 . HB2 1 1
159 1 2 1 1 46 ASP QB . 46 . HB2 1 1
160 1 1 1 1 33 CYS H . 33 . HN 1 1
160 1 2 1 1 34 THR H . 34 . HN 1 1
161 1 1 1 1 34 THR HB . 34 . HB 1 1
161 1 2 1 1 35 CYS H . 35 . HN 1 1
162 1 1 1 1 34 THR H . 34 . HN 1 1
162 1 2 1 1 35 CYS H . 35 . HN 1 1
163 1 1 1 1 35 CYS HA . 35 . HA 1 1
163 1 2 1 1 36 SER H . 36 . HN 1 1
164 1 1 1 1 35 CYS HA . 35 . HA 1 1
164 1 2 1 1 45 CYS HA . 45 . HA 1 1
165 1 1 1 1 36 SER HA . 36 . HA 1 1
165 1 2 1 1 37 ASP H . 37 . HN 1 1
166 1 1 1 1 36 SER QB . 36 . HB2 1 1
166 1 2 1 1 37 ASP H . 37 . HN 1 1
167 1 1 1 1 36 SER H . 36 . HN 1 1
167 1 2 1 1 44 SER H . 44 . HN 1 1
168 1 1 1 1 37 ASP HA . 37 . HA 1 1
168 1 2 1 1 38 SER H . 38 . HN 1 1
169 1 1 1 1 37 ASP HA . 37 . HA 1 1
169 1 2 1 1 43 HIS HA . 43 . HA 1 1
170 1 1 1 1 37 ASP HA . 37 . HA 1 1
170 1 2 1 1 43 HIS QB . 43 . HB2 1 1
171 1 1 1 1 17 THR H . 17 . HN 1 1
171 1 2 1 1 37 ASP QB . 37 . HB2 1 1
172 1 1 1 1 37 ASP H . 37 . HN 1 1
172 1 2 1 1 37 ASP QB . 37 . HB2 1 1
173 1 1 1 1 37 ASP QB . 37 . HB2 1 1
173 1 2 1 1 38 SER H . 38 . HN 1 1
174 1 1 1 1 37 ASP QB . 37 . HB2 1 1
174 1 2 1 1 43 HIS HE1 . 43 . HE1 1 1
175 1 1 1 1 38 SER QB . 38 . HB2 1 1
175 1 2 1 1 39 LYS H . 39 . HN 1 1
176 1 1 1 1 39 LYS H . 39 . HN 1 1
176 1 2 1 1 39 LYS HA . 39 . HA 1 1
177 1 1 1 1 40 MET H . 40 . HN 1 1
177 1 2 1 1 40 MET HA . 40 . HA 1 1
178 1 1 1 1 15 LYS H . 15 . HN 1 1
178 1 2 1 1 41 ASN HA . 41 . HA 1 1
179 1 1 1 1 41 ASN H . 41 . HN 1 1
179 1 2 1 1 41 ASN HA . 41 . HA 1 1
180 1 1 1 1 41 ASN HA . 41 . HA 1 1
180 1 2 1 1 42 THR H . 42 . HN 1 1
181 1 1 1 1 41 ASN H . 41 . HN 1 1
181 1 2 1 1 42 THR H . 42 . HN 1 1
182 1 1 1 1 42 THR HA . 42 . HA 1 1
182 1 2 1 1 43 HIS H . 43 . HN 1 1
183 1 1 1 1 12 LYS H . 12 . HN 1 1
183 1 2 1 1 42 THR HB . 42 . HB 1 1
184 1 1 1 1 42 THR HB . 42 . HB 1 1
184 1 2 1 1 43 HIS H . 43 . HN 1 1
185 1 1 1 1 13 LEU H . 13 . HN 1 1
185 1 2 1 1 42 THR MG . 42 . HG2% 1 1
186 1 1 1 1 14 GLY H . 14 . HN 1 1
186 1 2 1 1 42 THR MG . 42 . HG2% 1 1
187 1 1 1 1 42 THR MG . 42 . HG2% 1 1
187 1 2 1 1 43 HIS H . 43 . HN 1 1
188 1 1 1 1 43 HIS HA . 43 . HA 1 1
188 1 2 1 1 44 SER H . 44 . HN 1 1
189 1 1 1 1 43 HIS QB . 43 . HB2 1 1
189 1 2 1 1 44 SER H . 44 . HN 1 1
190 1 1 1 1 43 HIS HD2 . 43 . HD2 1 1
190 1 2 1 1 44 SER HA . 44 . HA 1 1
191 1 1 1 1 44 SER HA . 44 . HA 1 1
191 1 2 1 1 45 CYS H . 45 . HN 1 1
192 1 1 1 1 7 THR MG . 7 . HG2% 1 1
192 1 2 1 1 44 SER QB . 44 . HB2 1 1
193 1 1 1 1 44 SER QB . 44 . HB2 1 1
193 1 2 1 1 45 CYS H . 45 . HN 1 1
194 1 1 1 1 43 HIS HD2 . 43 . HD2 1 1
194 1 2 1 1 44 SER H . 44 . HN 1 1
195 1 1 1 1 36 SER H . 36 . HN 1 1
195 1 2 1 1 45 CYS HA . 45 . HA 1 1
196 1 1 1 1 45 CYS HA . 45 . HA 1 1
196 1 2 1 1 46 ASP H . 46 . HN 1 1
197 1 1 1 1 46 ASP HA . 46 . HA 1 1
197 1 2 1 1 48 LYS H . 48 . HN 1 1
198 1 1 1 1 34 THR H . 34 . HN 1 1
198 1 2 1 1 46 ASP QB . 46 . HB2 1 1
199 1 1 1 1 46 ASP QB . 46 . HB2 1 1
199 1 2 1 1 47 CYS H . 47 . HN 1 1
200 1 1 1 1 36 SER QB . 36 . HB2 1 1
200 1 2 1 1 46 ASP QB . 46 . HB2 1 1
201 1 1 1 1 34 THR H . 34 . HN 1 1
201 1 2 1 1 47 CYS HA . 47 . HA 1 1
202 1 1 1 1 47 CYS H . 47 . HN 1 1
202 1 2 1 1 47 CYS HA . 47 . HA 1 1
203 1 1 1 1 47 CYS QB . 47 . HB2 1 1
203 1 2 1 1 48 LYS H . 48 . HN 1 1
204 1 1 1 1 47 CYS QB . 47 . HB2 1 1
204 1 2 1 1 49 SER H . 49 . HN 1 1
205 1 1 1 1 6 CYS QB . 6 . HB2 1 1
205 1 2 1 1 47 CYS QB . 47 . HB2 1 1
206 1 1 1 1 48 LYS HA . 48 . HA 1 1
206 1 2 1 1 49 SER QB . 49 . HB2 1 1
207 1 1 1 1 48 LYS HA . 48 . HA 1 1
207 1 2 1 1 49 SER H . 49 . HN 1 1
208 1 1 1 1 6 CYS H . 6 . HN 1 1
208 1 2 1 1 48 LYS HA . 48 . HA 1 1
209 1 1 1 1 48 LYS QB . 48 . HB2 1 1
209 1 2 1 1 49 SER H . 49 . HN 1 1
210 1 1 1 1 6 CYS H . 6 . HN 1 1
210 1 2 1 1 48 LYS QB . 48 . HB2 1 1
211 1 1 1 1 47 CYS HA . 47 . HA 1 1
211 1 2 1 1 48 LYS H . 48 . HN 1 1
212 1 1 1 1 48 LYS H . 48 . HN 1 1
212 1 2 1 1 49 SER H . 49 . HN 1 1
213 1 1 1 1 6 CYS HA . 6 . HA 1 1
213 1 2 1 1 47 CYS H . 47 . HN 1 1
214 1 1 1 1 6 CYS QB . 6 . HB2 1 1
214 1 2 1 1 47 CYS H . 47 . HN 1 1
215 1 1 1 1 6 CYS H . 6 . HN 1 1
215 1 2 1 1 47 CYS H . 47 . HN 1 1
216 1 1 1 1 40 MET QB . 40 . HB2 1 1
216 1 2 1 1 42 THR MG . 42 . HG2% 1 1
217 1 1 1 1 45 CYS QB . 45 . HB2 1 1
217 1 2 1 1 47 CYS H . 47 . HN 1 1
218 1 1 1 1 30 ARG HA . 30 . HA 1 1
218 1 2 1 1 33 CYS QB . 33 . HB2 1 1
219 1 1 1 1 23 LYS HG2 . 23 . HG2 1 1
219 1 2 1 1 44 SER QB . 44 . HB2 1 1
220 1 1 1 1 14 GLY QA . 14 . HA2 1 1
220 1 2 1 1 15 LYS H . 15 . HN 1 1
221 1 1 1 1 49 SER HA . 49 . HA 1 1
221 1 2 1 1 50 CYS H . 50 . HN 1 1
222 1 1 1 1 4 LYS H . 4 . HN 1 1
222 1 2 1 1 5 ARG QB . 5 . HB2 1 1
223 1 1 1 1 4 LYS H . 4 . HN 1 1
223 1 2 1 1 5 ARG QG . 5 . HG2 1 1
224 1 1 1 1 4 LYS QB . 4 . HB2 1 1
224 1 2 1 1 5 ARG H . 5 . HN 1 1
225 1 1 1 1 4 LYS QG . 4 . HG2 1 1
225 1 2 1 1 5 ARG H . 5 . HN 1 1
226 1 1 1 1 12 LYS QD . 12 . HD2 1 1
226 1 2 1 1 23 LYS QG . 23 . HG2 1 1
227 1 1 1 1 10 PHE HA . 10 . HA 1 1
227 1 2 1 1 44 SER QB . 44 . HB2 1 1
228 1 1 1 1 4 LYS QG . 4 . HG2 1 1
228 1 2 1 1 30 ARG QG . 30 . HG2 1 1
229 1 1 1 1 4 LYS QB . 4 . HB2 1 1
229 1 2 1 1 30 ARG QG . 30 . HG2 1 1
230 1 1 1 1 11 ARG QB . 11 . HB2 1 1
230 1 2 1 1 23 LYS QD . 23 . HD2 1 1
231 1 1 1 1 11 ARG QD . 11 . HD2 1 1
231 1 2 1 1 23 LYS QD . 23 . HD2 1 1
232 1 1 1 1 5 ARG QG . 5 . HG2 1 1
232 1 2 1 1 8 ARG QD . 8 . HD2 1 1
233 1 1 1 1 11 ARG QG . 11 . HG2 1 1
233 1 2 1 1 27 LEU QD . 27 . HD1% 1 1
234 1 1 1 1 7 THR MG . 7 . HG2% 1 1
234 1 2 1 1 9 GLY H . 9 . HN 1 1
235 1 1 1 1 7 THR MG . 7 . HG2% 1 1
235 1 2 1 1 10 PHE HA . 10 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.0 1 1
2 1 . . . . . 3.0 1.8 3.0 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 3.0 1.8 3.0 1 1
5 1 . . . . . 5.0 1.8 6.0 1 1
6 1 . . . . . 5.0 1.8 6.0 1 1
7 1 . . . . . 3.0 -0.2 4.0 1 1
8 1 . . . . . 5.0 1.8 6.0 1 1
9 1 . . . . . 5.0 1.8 7.0 1 1
10 1 . . . . . 5.0 1.8 6.0 1 1
11 1 . . . . . 5.0 1.8 7.0 1 1
12 1 . . . . . 3.0 1.8 3.0 1 1
13 1 . . . . . 5.0 1.8 6.0 1 1
14 1 . . . . . 5.0 1.8 7.4 1 1
15 1 . . . . . 3.0 1.8 3.0 1 1
16 1 . . . . . 3.0 1.8 4.0 1 1
17 1 . . . . . 5.0 1.8 7.0 1 1
18 1 . . . . . 5.0 1.8 7.0 1 1
19 1 . . . . . 3.0 1.8 3.0 1 1
20 1 . . . . . 5.0 1.8 6.0 1 1
21 1 . . . . . 5.0 1.8 6.0 1 1
22 1 . . . . . 5.0 1.8 8.4 1 1
23 1 . . . . . 5.0 1.8 6.0 1 1
24 1 . . . . . 5.0 1.8 6.0 1 1
25 1 . . . . . 5.0 1.8 6.0 1 1
26 1 . . . . . 5.0 1.8 6.0 1 1
27 1 . . . . . 5.0 1.8 6.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 3.0 1.8 3.0 1 1
30 1 . . . . . 3.0 1.8 3.0 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 5.0 1.8 6.0 1 1
33 1 . . . . . 3.0 1.8 3.6 1 1
34 1 . . . . . 5.0 1.8 7.4 1 1
35 1 . . . . . 5.0 1.8 7.4 1 1
36 1 . . . . . 5.0 1.8 7.4 1 1
37 1 . . . . . 5.0 1.8 7.4 1 1
38 1 . . . . . 3.0 1.8 3.0 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 5.0 1.8 6.0 1 1
41 1 . . . . . 5.0 1.8 6.0 1 1
42 1 . . . . . 3.0 1.8 3.0 1 1
43 1 . . . . . 3.0 -0.2 3.6 1 1
44 1 . . . . . 5.0 1.8 6.0 1 1
45 1 . . . . . 3.0 1.8 5.0 1 1
46 1 . . . . . 5.0 1.8 6.0 1 1
47 1 . . . . . 5.0 1.8 6.0 1 1
48 1 . . . . . 5.0 1.8 6.0 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 5.0 1.8 6.0 1 1
54 1 . . . . . 5.0 1.8 6.0 1 1
55 1 . . . . . 3.0 1.8 3.0 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 5.0 1.8 7.4 1 1
58 1 . . . . . 5.0 1.8 7.4 1 1
59 1 . . . . . 5.0 1.8 7.4 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 3.0 -0.2 3.0 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 5.0 1.8 6.0 1 1
67 1 . . . . . 3.0 1.8 3.6 1 1
68 1 . . . . . 5.0 1.8 6.0 1 1
69 1 . . . . . 5.0 1.8 6.0 1 1
70 1 . . . . . 5.0 1.8 6.0 1 1
71 1 . . . . . 3.0 1.8 4.0 1 1
72 1 . . . . . 5.0 1.8 6.0 1 1
73 1 . . . . . 3.0 1.8 3.0 1 1
74 1 . . . . . 3.0 1.8 4.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 6.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 5.0 1.8 6.0 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 3.0 1.8 4.0 1 1
81 1 . . . . . 5.0 1.8 6.0 1 1
82 1 . . . . . 3.0 -0.2 4.0 1 1
83 1 . . . . . 5.0 1.8 7.0 1 1
84 1 . . . . . 5.0 1.8 6.0 1 1
85 1 . . . . . 5.0 1.8 7.0 1 1
86 1 . . . . . 3.0 1.8 3.0 1 1
87 1 . . . . . 3.0 1.8 3.0 1 1
88 1 . . . . . 5.0 1.8 6.0 1 1
89 1 . . . . . 3.0 1.8 3.6 1 1
90 1 . . . . . 5.0 1.8 6.0 1 1
91 1 . . . . . 5.0 1.8 7.0 1 1
92 1 . . . . . 5.0 1.8 7.0 1 1
93 1 . . . . . 5.0 1.8 7.0 1 1
94 1 . . . . . 5.0 1.8 7.0 1 1
95 1 . . . . . 3.0 1.8 3.0 1 1
96 1 . . . . . 5.0 1.8 6.0 1 1
97 1 . . . . . 3.0 1.8 3.0 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 3.0 1.8 3.6 1 1
102 1 . . . . . 5.0 1.8 6.0 1 1
103 1 . . . . . 5.0 1.8 7.0 1 1
104 1 . . . . . 5.0 1.8 8.4 1 1
105 1 . . . . . 5.0 1.8 8.4 1 1
106 1 . . . . . 5.0 1.8 6.0 1 1
107 1 . . . . . 5.0 1.8 8.4 1 1
108 1 . . . . . 5.0 1.8 8.4 1 1
109 1 . . . . . 3.0 1.8 3.0 1 1
110 1 . . . . . 5.0 1.8 6.0 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 3.0 1.8 3.6 1 1
113 1 . . . . . 5.0 1.8 6.0 1 1
114 1 . . . . . 3.0 1.8 3.0 1 1
115 1 . . . . . 5.0 1.8 6.0 1 1
116 1 . . . . . 5.0 1.8 6.0 1 1
117 1 . . . . . 5.0 1.8 6.0 1 1
118 1 . . . . . 5.0 1.8 8.4 1 1
119 1 . . . . . 3.0 1.8 3.6 1 1
120 1 . . . . . 5.0 1.8 6.0 1 1
121 1 . . . . . 5.0 1.8 6.0 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 5.0 1.8 6.0 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 5.0 1.8 6.0 1 1
129 1 . . . . . 5.0 1.8 7.4 1 1
130 1 . . . . . 5.0 1.8 7.4 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 3.0 1.8 4.0 1 1
136 1 . . . . . 5.0 1.8 6.0 1 1
137 1 . . . . . 5.0 1.8 6.0 1 1
138 1 . . . . . 5.0 1.8 6.0 1 1
139 1 . . . . . 5.0 1.8 6.0 1 1
140 1 . . . . . 5.0 1.8 6.0 1 1
141 1 . . . . . 3.0 1.8 3.0 1 1
142 1 . . . . . 5.0 1.8 6.0 1 1
143 1 . . . . . 5.0 1.8 6.0 1 1
144 1 . . . . . 5.0 1.8 6.0 1 1
145 1 . . . . . 5.0 1.8 5.0 1 1
146 1 . . . . . 5.0 1.8 6.0 1 1
147 1 . . . . . 3.0 -0.2 3.0 1 1
148 1 . . . . . 3.0 1.8 3.0 1 1
149 1 . . . . . 3.0 1.8 3.0 1 1
150 1 . . . . . 5.0 1.8 6.0 1 1
151 1 . . . . . 5.0 1.8 6.0 1 1
152 1 . . . . . 5.0 1.8 6.0 1 1
153 1 . . . . . 3.0 1.8 4.0 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 3.0 1.8 3.0 1 1
156 1 . . . . . 3.0 -0.2 3.0 1 1
157 1 . . . . . 5.0 1.8 5.0 1 1
158 1 . . . . . 5.0 1.8 6.0 1 1
159 1 . . . . . 5.0 1.8 7.0 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 5.0 1.8 5.0 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 3.0 1.8 3.0 1 1
164 1 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 3.0 1.8 3.0 1 1
166 1 . . . . . 5.0 1.8 6.0 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 3.0 1.8 3.0 1 1
169 1 . . . . . 5.0 1.8 5.0 1 1
170 1 . . . . . 5.0 1.8 6.0 1 1
171 1 . . . . . 5.0 1.8 6.0 1 1
172 1 . . . . . 3.0 -0.2 3.6 1 1
173 1 . . . . . 5.0 1.8 6.0 1 1
174 1 . . . . . 5.0 1.8 6.0 1 1
175 1 . . . . . 5.0 1.8 6.0 1 1
176 1 . . . . . 3.0 1.8 3.0 1 1
177 1 . . . . . 3.0 1.8 3.0 1 1
178 1 . . . . . 3.0 1.8 3.0 1 1
179 1 . . . . . 3.0 1.8 3.0 1 1
180 1 . . . . . 5.0 1.8 5.0 1 1
181 1 . . . . . 5.0 1.8 5.0 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 3.0 1.8 3.0 1 1
185 1 . . . . . 5.0 1.8 6.0 1 1
186 1 . . . . . 5.0 1.8 6.0 1 1
187 1 . . . . . 5.0 1.8 6.0 1 1
188 1 . . . . . 3.0 1.8 3.0 1 1
189 1 . . . . . 5.0 1.8 6.0 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 3.0 1.8 3.0 1 1
192 1 . . . . . 5.0 1.8 5.0 1 1
193 1 . . . . . 3.0 1.8 4.0 1 1
194 1 . . . . . 5.0 1.8 5.0 1 1
195 1 . . . . . 5.0 1.8 5.0 1 1
196 1 . . . . . 3.0 1.8 3.0 1 1
197 1 . . . . . 3.0 1.8 3.0 1 1
198 1 . . . . . 5.0 1.8 6.0 1 1
199 1 . . . . . 5.0 1.8 6.0 1 1
200 1 . . . . . 5.0 1.8 7.0 1 1
201 1 . . . . . 5.0 1.8 5.0 1 1
202 1 . . . . . 3.0 1.8 3.0 1 1
203 1 . . . . . 5.0 1.8 6.0 1 1
204 1 . . . . . 5.0 1.8 6.0 1 1
205 1 . . . . . 3.0 1.8 5.0 1 1
206 1 . . . . . 3.0 -0.2 4.0 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . 5.0 1.8 5.0 1 1
209 1 . . . . . 5.0 1.8 6.0 1 1
210 1 . . . . . 5.0 1.8 6.0 1 1
211 1 . . . . . 5.0 1.8 5.0 1 1
212 1 . . . . . 5.0 1.8 5.0 1 1
213 1 . . . . . 5.0 1.8 5.0 1 1
214 1 . . . . . 5.0 1.8 5.0 1 1
215 1 . . . . . 5.0 1.8 5.0 1 1
216 1 . . . . . 5.0 1.8 5.0 1 1
217 1 . . . . . 5.0 1.8 5.0 1 1
218 1 . . . . . 5.0 1.8 5.0 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 5.0 1.8 5.6 1 1
221 1 . . . . . 5.0 1.8 5.6 1 1
222 1 . . . . . 5.0 1.8 5.6 1 1
223 1 . . . . . 5.0 1.8 5.6 1 1
224 1 . . . . . 5.0 1.8 5.6 1 1
225 1 . . . . . 5.0 1.8 5.6 1 1
226 1 . . . . . 5.0 1.8 5.6 1 1
227 1 . . . . . 5.0 1.8 5.6 1 1
228 1 . . . . . 5.0 1.8 5.6 1 1
229 1 . . . . . 5.0 1.8 5.6 1 1
230 1 . . . . . 5.0 1.8 5.6 1 1
231 1 . . . . . 5.0 1.8 5.6 1 1
232 1 . . . . . 5.0 1.8 5.6 1 1
233 1 . . . . . 5.0 1.8 5.6 1 1
234 1 . . . . . 5.0 1.8 5.6 1 1
235 1 . . . . . 5.0 1.8 5.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 24 CYS HA . 24 . HA 1 2
1 1 2 1 1 28 TYR QD . 28 . HD1 1 2
2 1 1 1 1 27 LEU QB . 27 . HB2 1 2
2 1 2 1 1 28 TYR QD . 28 . HD1 1 2
3 1 1 1 1 27 LEU MD1 . 27 . HD1% 1 2
3 1 2 1 1 28 TYR QD . 28 . HD1 1 2
4 1 1 1 1 27 LEU MD2 . 27 . HD2% 1 2
4 1 2 1 1 28 TYR QD . 28 . HD1 1 2
5 1 1 1 1 27 LEU HG . 27 . HG 1 2
5 1 2 1 1 28 TYR QD . 28 . HD1 1 2
6 1 1 1 1 27 LEU H . 27 . HN 1 2
6 1 2 1 1 28 TYR QD . 28 . HD1 1 2
7 1 1 1 1 28 TYR HA . 28 . HA 1 2
7 1 2 1 1 28 TYR QD . 28 . HD1 1 2
8 1 1 1 1 28 TYR H . 28 . HN 1 2
8 1 2 1 1 28 TYR QD . 28 . HD1 1 2
9 1 1 1 1 28 TYR QD . 28 . HD1 1 2
9 1 2 1 1 29 PRO QD . 29 . HD2 1 2
10 1 1 1 1 28 TYR QD . 28 . HD1 1 2
10 1 2 1 1 33 CYS QB . 33 . HB2 1 2
11 1 1 1 1 24 CYS HA . 24 . HA 1 2
11 1 2 1 1 28 TYR QE . 28 . HE1 1 2
12 1 1 1 1 27 LEU HB2 . 27 . HB2 1 2
12 1 2 1 1 28 TYR QE . 28 . HE1 1 2
13 1 1 1 1 27 LEU MD1 . 27 . HD1% 1 2
13 1 2 1 1 28 TYR QE . 28 . HE1 1 2
14 1 1 1 1 27 LEU MD2 . 27 . HD2% 1 2
14 1 2 1 1 28 TYR QE . 28 . HE1 1 2
15 1 1 1 1 27 LEU HG . 27 . HG 1 2
15 1 2 1 1 28 TYR QE . 28 . HE1 1 2
16 1 1 1 1 27 LEU H . 27 . HN 1 2
16 1 2 1 1 28 TYR QE . 28 . HE1 1 2
17 1 1 1 1 28 TYR HA . 28 . HA 1 2
17 1 2 1 1 28 TYR QE . 28 . HE1 1 2
18 1 1 1 1 28 TYR QB . 28 . HB2 1 2
18 1 2 1 1 28 TYR QE . 28 . HE1 1 2
19 1 1 1 1 28 TYR QE . 28 . HE1 1 2
19 1 2 1 1 29 PRO QD . 29 . HD2 1 2
20 1 1 1 1 28 TYR QE . 28 . HE1 1 2
20 1 2 1 1 29 PRO HD3 . 29 . HD3 1 2
20 1 2 1 1 33 CYS HB2 . 33 . HB2 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 1.8 5.0 1 2
2 1 . . . . . 5.0 1.8 6.0 1 2
3 1 . . . . . 5.0 1.8 7.4 1 2
4 1 . . . . . 5.0 1.8 7.4 1 2
5 1 . . . . . 5.0 1.8 5.0 1 2
6 1 . . . . . 5.0 1.8 5.0 1 2
7 1 . . . . . 3.0 1.8 5.0 1 2
8 1 . . . . . 5.0 1.8 5.0 1 2
9 1 . . . . . 5.0 1.8 6.0 1 2
10 1 . . . . . 5.0 1.8 6.0 1 2
11 1 . . . . . 5.0 1.8 5.0 1 2
12 1 . . . . . 5.0 1.8 6.0 1 2
13 1 . . . . . 5.0 1.8 7.4 1 2
14 1 . . . . . 5.0 1.8 7.4 1 2
15 1 . . . . . 5.0 1.8 5.0 1 2
16 1 . . . . . 5.0 1.8 5.0 1 2
17 1 . . . . . 3.0 1.8 5.0 1 2
18 1 . . . . . 3.0 1.8 4.0 1 2
19 1 . . . . . 5.0 1.8 6.0 1 2
20 1 . . . . . 5.0 1.8 6.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_6
_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 7 THR C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -150.0 -100.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 27 LEU C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -150.0 -100.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
3 . 1 1 32 GLN C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -150.0 -100.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
4 . 1 1 34 THR C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -150.0 -100.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
5 . 1 1 37 ASP C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -150.0 -100.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
6 . 1 1 39 LYS C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -150.0 -100.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
7 . 1 1 41 ASN C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -150.0 -100.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
8 . 1 1 44 SER C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -150.0 -100.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
9 . 1 1 45 CYS C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -150.0 -100.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
10 . 1 1 47 CYS C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -150.0 -100.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
11 . 1 1 48 LYS C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -85.0 -35.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
12 . 1 1 35 CYS C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -150.0 -100.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
13 . 1 1 36 SER C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -150.0 -100.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
14 . 1 1 42 THR C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -150.0 -100.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
15 . 1 1 43 HIS C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -150.0 -100.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
16 . 1 1 11 ARG C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -150.0 -100.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
17 . 1 1 12 LYS C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -150.0 -100.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 17 THR C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -85.0 -35.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
19 . 1 1 18 THR C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -85.0 -35.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 19 LEU C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -85.0 -35.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
21 . 1 1 20 GLU C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -85.0 -35.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
22 . 1 1 21 GLU C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -85.0 -35.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
23 . 1 1 22 GLU C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -85.0 -35.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
24 . 1 1 23 LYS C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -85.0 -35.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
25 . 1 1 24 CYS C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -85.0 -35.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
26 . 1 1 25 LYS C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -85.0 -35.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
27 . 1 1 26 THR C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -85.0 -35.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
28 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR CB 1 1 28 TYR CG -85.0 -35.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
29 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN CB 1 1 41 ASN CG 155.0 205.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
30 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP CB 1 1 46 ASP CG 155.0 205.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
31 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 ASP N 95.0 165.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
32 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 SER N 95.0 165.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
33 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 HIS N 95.0 165.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
34 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 LEU N 95.0 165.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
35 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 GLY N 95.0 165.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
36 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 GLU N -85.0 -15.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
37 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 GLU N -85.0 -15.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
38 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 GLU N -85.0 -15.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
39 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 LYS N -85.0 -15.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
40 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 CYS N -85.0 -15.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
41 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 LYS N -85.0 -15.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
42 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 THR N -85.0 -15.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
43 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 LEU N -85.0 -15.0 . 26 . N . 26 . CA . 26 . C . 27 . N 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 ASN C C -6.750 15.506 -10.049 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C -7.020 16.870 -9.421 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C -8.511 17.015 -9.105 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C -8.760 17.764 -7.811 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H -5.592 17.951 -10.491 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN H2 H -6.874 18.892 -9.917 1.00 . A A . 1 ASN H2 1 1
1 7 1 1 1 ASN H3 H -7.103 17.874 -11.248 1.00 . A A . 1 ASN H3 1 1
1 8 1 1 1 ASN HA H -6.453 16.956 -8.506 1.00 . A A . 1 ASN HA 1 1
1 9 1 1 1 ASN HB2 H -8.992 17.554 -9.909 1.00 . A A . 1 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H -8.952 16.033 -9.023 1.00 . A A . 1 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H -9.346 16.083 -6.924 1.00 . A A . 1 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H -9.378 17.502 -5.939 1.00 . A A . 1 ASN HD22 1 1
1 13 1 1 1 ASN N N -6.619 17.972 -10.333 1.00 . A A . 1 ASN N 1 1
1 14 1 1 1 ASN ND2 N -9.206 17.044 -6.788 1.00 . A A . 1 ASN ND2 1 1
1 15 1 1 1 ASN O O -6.191 15.417 -11.144 1.00 . A A . 1 ASN O 1 1
1 16 1 1 1 ASN OD1 O -8.556 18.975 -7.730 1.00 . A A . 1 ASN OD1 1 1
1 17 1 1 2 LEU C C -5.484 12.740 -9.970 1.00 . A A . 2 LEU C 1 1
1 18 1 1 2 LEU CA C -6.965 13.081 -9.825 1.00 . A A . 2 LEU CA 1 1
1 19 1 1 2 LEU CB C -7.680 12.877 -11.165 1.00 . A A . 2 LEU CB 1 1
1 20 1 1 2 LEU CD1 C -10.100 12.375 -10.745 1.00 . A A . 2 LEU CD1 1 1
1 21 1 1 2 LEU CD2 C -8.864 11.151 -12.542 1.00 . A A . 2 LEU CD2 1 1
1 22 1 1 2 LEU CG C -8.760 11.794 -11.167 1.00 . A A . 2 LEU CG 1 1
1 23 1 1 2 LEU H H -7.594 14.594 -8.484 1.00 . A A . 2 LEU H 1 1
1 24 1 1 2 LEU HA H -7.401 12.416 -9.094 1.00 . A A . 2 LEU HA 1 1
1 25 1 1 2 LEU HB2 H -8.137 13.814 -11.449 1.00 . A A . 2 LEU HB2 1 1
1 26 1 1 2 LEU HB3 H -6.941 12.618 -11.908 1.00 . A A . 2 LEU HB3 1 1
1 27 1 1 2 LEU HD11 H -9.991 12.882 -9.798 1.00 . A A . 2 LEU HD11 1 1
1 28 1 1 2 LEU HD12 H -10.439 13.078 -11.492 1.00 . A A . 2 LEU HD12 1 1
1 29 1 1 2 LEU HD13 H -10.823 11.579 -10.647 1.00 . A A . 2 LEU HD13 1 1
1 30 1 1 2 LEU HD21 H -9.895 11.153 -12.862 1.00 . A A . 2 LEU HD21 1 1
1 31 1 1 2 LEU HD22 H -8.267 11.710 -13.247 1.00 . A A . 2 LEU HD22 1 1
1 32 1 1 2 LEU HD23 H -8.505 10.134 -12.492 1.00 . A A . 2 LEU HD23 1 1
1 33 1 1 2 LEU HG H -8.491 11.026 -10.456 1.00 . A A . 2 LEU HG 1 1
1 34 1 1 2 LEU N N -7.154 14.449 -9.348 1.00 . A A . 2 LEU N 1 1
1 35 1 1 2 LEU O O -4.626 13.624 -9.941 1.00 . A A . 2 LEU O 1 1
1 36 1 1 3 MET C C -2.958 11.400 -9.093 1.00 . A A . 3 MET C 1 1
1 37 1 1 3 MET CA C -3.823 10.977 -10.278 1.00 . A A . 3 MET CA 1 1
1 38 1 1 3 MET CB C -3.218 11.507 -11.580 1.00 . A A . 3 MET CB 1 1
1 39 1 1 3 MET CE C -2.237 8.324 -14.092 1.00 . A A . 3 MET CE 1 1
1 40 1 1 3 MET CG C -3.260 10.503 -12.720 1.00 . A A . 3 MET CG 1 1
1 41 1 1 3 MET H H -5.926 10.797 -10.140 1.00 . A A . 3 MET H 1 1
1 42 1 1 3 MET HA H -3.849 9.899 -10.318 1.00 . A A . 3 MET HA 1 1
1 43 1 1 3 MET HB2 H -3.763 12.388 -11.885 1.00 . A A . 3 MET HB2 1 1
1 44 1 1 3 MET HB3 H -2.187 11.775 -11.404 1.00 . A A . 3 MET HB3 1 1
1 45 1 1 3 MET HE1 H -2.608 9.000 -14.847 1.00 . A A . 3 MET HE1 1 1
1 46 1 1 3 MET HE2 H -1.292 7.910 -14.412 1.00 . A A . 3 MET HE2 1 1
1 47 1 1 3 MET HE3 H -2.948 7.524 -13.943 1.00 . A A . 3 MET HE3 1 1
1 48 1 1 3 MET HG2 H -4.234 10.038 -12.738 1.00 . A A . 3 MET HG2 1 1
1 49 1 1 3 MET HG3 H -3.095 11.026 -13.651 1.00 . A A . 3 MET HG3 1 1
1 50 1 1 3 MET N N -5.195 11.450 -10.126 1.00 . A A . 3 MET N 1 1
1 51 1 1 3 MET O O -2.324 12.456 -9.120 1.00 . A A . 3 MET O 1 1
1 52 1 1 3 MET SD S -2.010 9.214 -12.554 1.00 . A A . 3 MET SD 1 1
1 53 1 1 4 LYS C C -0.843 10.052 -6.874 1.00 . A A . 4 LYS C 1 1
1 54 1 1 4 LYS CA C -2.139 10.855 -6.866 1.00 . A A . 4 LYS CA 1 1
1 55 1 1 4 LYS CB C -2.944 10.554 -5.598 1.00 . A A . 4 LYS CB 1 1
1 56 1 1 4 LYS CD C -5.435 10.487 -5.891 1.00 . A A . 4 LYS CD 1 1
1 57 1 1 4 LYS CE C -6.232 11.132 -7.013 1.00 . A A . 4 LYS CE 1 1
1 58 1 1 4 LYS CG C -4.240 11.339 -5.498 1.00 . A A . 4 LYS CG 1 1
1 59 1 1 4 LYS H H -3.455 9.740 -8.094 1.00 . A A . 4 LYS H 1 1
1 60 1 1 4 LYS HA H -1.894 11.907 -6.882 1.00 . A A . 4 LYS HA 1 1
1 61 1 1 4 LYS HB2 H -3.185 9.501 -5.580 1.00 . A A . 4 LYS HB2 1 1
1 62 1 1 4 LYS HB3 H -2.337 10.791 -4.737 1.00 . A A . 4 LYS HB3 1 1
1 63 1 1 4 LYS HD2 H -5.083 9.520 -6.220 1.00 . A A . 4 LYS HD2 1 1
1 64 1 1 4 LYS HD3 H -6.075 10.366 -5.029 1.00 . A A . 4 LYS HD3 1 1
1 65 1 1 4 LYS HE2 H -5.576 11.291 -7.857 1.00 . A A . 4 LYS HE2 1 1
1 66 1 1 4 LYS HE3 H -7.030 10.463 -7.301 1.00 . A A . 4 LYS HE3 1 1
1 67 1 1 4 LYS HG2 H -4.369 11.674 -4.480 1.00 . A A . 4 LYS HG2 1 1
1 68 1 1 4 LYS HG3 H -4.184 12.193 -6.157 1.00 . A A . 4 LYS HG3 1 1
1 69 1 1 4 LYS HZ1 H -7.263 12.350 -5.667 1.00 . A A . 4 LYS HZ1 1 1
1 70 1 1 4 LYS HZ2 H -7.534 12.742 -7.290 1.00 . A A . 4 LYS HZ2 1 1
1 71 1 1 4 LYS HZ3 H -6.072 13.162 -6.550 1.00 . A A . 4 LYS HZ3 1 1
1 72 1 1 4 LYS N N -2.932 10.568 -8.056 1.00 . A A . 4 LYS N 1 1
1 73 1 1 4 LYS NZ N -6.816 12.438 -6.601 1.00 . A A . 4 LYS NZ 1 1
1 74 1 1 4 LYS O O 0.182 10.522 -7.370 1.00 . A A . 4 LYS O 1 1
1 75 1 1 5 ARG C C -0.061 6.604 -5.697 1.00 . A A . 5 ARG C 1 1
1 76 1 1 5 ARG CA C 0.284 7.975 -6.276 1.00 . A A . 5 ARG CA 1 1
1 77 1 1 5 ARG CB C 1.389 8.626 -5.441 1.00 . A A . 5 ARG CB 1 1
1 78 1 1 5 ARG CD C 3.482 10.015 -5.538 1.00 . A A . 5 ARG CD 1 1
1 79 1 1 5 ARG CG C 2.637 8.964 -6.240 1.00 . A A . 5 ARG CG 1 1
1 80 1 1 5 ARG CZ C 2.736 12.357 -5.409 1.00 . A A . 5 ARG CZ 1 1
1 81 1 1 5 ARG H H -1.736 8.515 -5.950 1.00 . A A . 5 ARG H 1 1
1 82 1 1 5 ARG HA H 0.640 7.844 -7.286 1.00 . A A . 5 ARG HA 1 1
1 83 1 1 5 ARG HB2 H 1.006 9.539 -5.008 1.00 . A A . 5 ARG HB2 1 1
1 84 1 1 5 ARG HB3 H 1.669 7.951 -4.645 1.00 . A A . 5 ARG HB3 1 1
1 85 1 1 5 ARG HD2 H 3.221 10.026 -4.490 1.00 . A A . 5 ARG HD2 1 1
1 86 1 1 5 ARG HD3 H 4.523 9.751 -5.646 1.00 . A A . 5 ARG HD3 1 1
1 87 1 1 5 ARG HE H 3.540 11.502 -7.022 1.00 . A A . 5 ARG HE 1 1
1 88 1 1 5 ARG HG2 H 3.226 8.068 -6.365 1.00 . A A . 5 ARG HG2 1 1
1 89 1 1 5 ARG HG3 H 2.340 9.341 -7.209 1.00 . A A . 5 ARG HG3 1 1
1 90 1 1 5 ARG HH11 H 2.480 11.294 -3.708 1.00 . A A . 5 ARG HH11 1 1
1 91 1 1 5 ARG HH12 H 1.961 12.946 -3.637 1.00 . A A . 5 ARG HH12 1 1
1 92 1 1 5 ARG HH21 H 2.859 13.677 -6.936 1.00 . A A . 5 ARG HH21 1 1
1 93 1 1 5 ARG HH22 H 2.175 14.298 -5.470 1.00 . A A . 5 ARG HH22 1 1
1 94 1 1 5 ARG N N -0.891 8.837 -6.326 1.00 . A A . 5 ARG N 1 1
1 95 1 1 5 ARG NE N 3.270 11.349 -6.093 1.00 . A A . 5 ARG NE 1 1
1 96 1 1 5 ARG NH1 N 2.361 12.185 -4.147 1.00 . A A . 5 ARG NH1 1 1
1 97 1 1 5 ARG NH2 N 2.577 13.541 -5.986 1.00 . A A . 5 ARG NH2 1 1
1 98 1 1 5 ARG O O 0.772 5.978 -5.040 1.00 . A A . 5 ARG O 1 1
1 99 1 1 6 CYS C C -0.675 3.766 -5.682 1.00 . A A . 6 CYS C 1 1
1 100 1 1 6 CYS CA C -1.732 4.842 -5.439 1.00 . A A . 6 CYS CA 1 1
1 101 1 1 6 CYS CB C -3.052 4.432 -6.103 1.00 . A A . 6 CYS CB 1 1
1 102 1 1 6 CYS H H -1.912 6.689 -6.471 1.00 . A A . 6 CYS H 1 1
1 103 1 1 6 CYS HA H -1.891 4.936 -4.376 1.00 . A A . 6 CYS HA 1 1
1 104 1 1 6 CYS HB2 H -3.336 3.454 -5.745 1.00 . A A . 6 CYS HB2 1 1
1 105 1 1 6 CYS HB3 H -3.816 5.144 -5.831 1.00 . A A . 6 CYS HB3 1 1
1 106 1 1 6 CYS N N -1.288 6.142 -5.942 1.00 . A A . 6 CYS N 1 1
1 107 1 1 6 CYS O O -0.363 3.440 -6.828 1.00 . A A . 6 CYS O 1 1
1 108 1 1 6 CYS SG S -2.988 4.355 -7.924 1.00 . A A . 6 CYS SG 1 1
1 109 1 1 7 THR C C 2.119 2.638 -5.455 1.00 . A A . 7 THR C 1 1
1 110 1 1 7 THR CA C 0.891 2.174 -4.674 1.00 . A A . 7 THR CA 1 1
1 111 1 1 7 THR CB C 0.352 0.886 -5.335 1.00 . A A . 7 THR CB 1 1
1 112 1 1 7 THR CG2 C -1.147 0.746 -5.130 1.00 . A A . 7 THR CG2 1 1
1 113 1 1 7 THR H H -0.427 3.514 -3.706 1.00 . A A . 7 THR H 1 1
1 114 1 1 7 THR HA H 1.195 1.931 -3.665 1.00 . A A . 7 THR HA 1 1
1 115 1 1 7 THR HB H 0.843 0.037 -4.880 1.00 . A A . 7 THR HB 1 1
1 116 1 1 7 THR HG1 H 0.570 0.003 -7.085 1.00 . A A . 7 THR HG1 1 1
1 117 1 1 7 THR HG21 H -1.385 0.897 -4.087 1.00 . A A . 7 THR HG21 1 1
1 118 1 1 7 THR HG22 H -1.461 -0.242 -5.431 1.00 . A A . 7 THR HG22 1 1
1 119 1 1 7 THR HG23 H -1.664 1.484 -5.727 1.00 . A A . 7 THR HG23 1 1
1 120 1 1 7 THR N N -0.130 3.215 -4.592 1.00 . A A . 7 THR N 1 1
1 121 1 1 7 THR O O 2.061 3.591 -6.232 1.00 . A A . 7 THR O 1 1
1 122 1 1 7 THR OG1 O 0.645 0.895 -6.737 1.00 . A A . 7 THR OG1 1 1
1 123 1 1 8 ARG C C 4.726 1.156 -6.989 1.00 . A A . 8 ARG C 1 1
1 124 1 1 8 ARG CA C 4.468 2.233 -5.950 1.00 . A A . 8 ARG CA 1 1
1 125 1 1 8 ARG CB C 5.633 2.298 -4.964 1.00 . A A . 8 ARG CB 1 1
1 126 1 1 8 ARG CD C 6.463 3.645 -3.025 1.00 . A A . 8 ARG CD 1 1
1 127 1 1 8 ARG CG C 5.902 3.693 -4.434 1.00 . A A . 8 ARG CG 1 1
1 128 1 1 8 ARG CZ C 8.749 4.542 -3.168 1.00 . A A . 8 ARG CZ 1 1
1 129 1 1 8 ARG H H 3.199 1.174 -4.638 1.00 . A A . 8 ARG H 1 1
1 130 1 1 8 ARG HA H 4.359 3.186 -6.444 1.00 . A A . 8 ARG HA 1 1
1 131 1 1 8 ARG HB2 H 5.415 1.653 -4.126 1.00 . A A . 8 ARG HB2 1 1
1 132 1 1 8 ARG HB3 H 6.527 1.945 -5.456 1.00 . A A . 8 ARG HB3 1 1
1 133 1 1 8 ARG HD2 H 6.191 4.553 -2.513 1.00 . A A . 8 ARG HD2 1 1
1 134 1 1 8 ARG HD3 H 6.032 2.802 -2.508 1.00 . A A . 8 ARG HD3 1 1
1 135 1 1 8 ARG HE H 8.291 2.617 -2.907 1.00 . A A . 8 ARG HE 1 1
1 136 1 1 8 ARG HG2 H 6.615 4.183 -5.079 1.00 . A A . 8 ARG HG2 1 1
1 137 1 1 8 ARG HG3 H 4.976 4.250 -4.426 1.00 . A A . 8 ARG HG3 1 1
1 138 1 1 8 ARG HH11 H 7.284 5.927 -3.325 1.00 . A A . 8 ARG HH11 1 1
1 139 1 1 8 ARG HH12 H 8.900 6.541 -3.429 1.00 . A A . 8 ARG HH12 1 1
1 140 1 1 8 ARG HH21 H 10.423 3.415 -3.048 1.00 . A A . 8 ARG HH21 1 1
1 141 1 1 8 ARG HH22 H 10.684 5.112 -3.277 1.00 . A A . 8 ARG HH22 1 1
1 142 1 1 8 ARG N N 3.225 1.933 -5.255 1.00 . A A . 8 ARG N 1 1
1 143 1 1 8 ARG NE N 7.916 3.515 -3.021 1.00 . A A . 8 ARG NE 1 1
1 144 1 1 8 ARG NH1 N 8.271 5.771 -3.321 1.00 . A A . 8 ARG NH1 1 1
1 145 1 1 8 ARG NH2 N 10.059 4.340 -3.163 1.00 . A A . 8 ARG NH2 1 1
1 146 1 1 8 ARG O O 5.869 0.814 -7.292 1.00 . A A . 8 ARG O 1 1
1 147 1 1 9 GLY C C 3.087 -1.724 -7.963 1.00 . A A . 9 GLY C 1 1
1 148 1 1 9 GLY CA C 3.714 -0.448 -8.485 1.00 . A A . 9 GLY CA 1 1
1 149 1 1 9 GLY H H 2.758 0.925 -7.199 1.00 . A A . 9 GLY H 1 1
1 150 1 1 9 GLY HA2 H 3.198 -0.140 -9.383 1.00 . A A . 9 GLY HA2 1 1
1 151 1 1 9 GLY HA3 H 4.750 -0.638 -8.719 1.00 . A A . 9 GLY HA3 1 1
1 152 1 1 9 GLY N N 3.635 0.611 -7.505 1.00 . A A . 9 GLY N 1 1
1 153 1 1 9 GLY O O 3.351 -2.813 -8.475 1.00 . A A . 9 GLY O 1 1
1 154 1 1 10 PHE C C 2.597 -3.687 -5.720 1.00 . A A . 10 PHE C 1 1
1 155 1 1 10 PHE CA C 1.580 -2.718 -6.312 1.00 . A A . 10 PHE CA 1 1
1 156 1 1 10 PHE CB C 0.710 -3.440 -7.346 1.00 . A A . 10 PHE CB 1 1
1 157 1 1 10 PHE CD1 C -0.594 -4.947 -5.818 1.00 . A A . 10 PHE CD1 1 1
1 158 1 1 10 PHE CD2 C -1.796 -3.479 -7.264 1.00 . A A . 10 PHE CD2 1 1
1 159 1 1 10 PHE CE1 C -1.786 -5.432 -5.315 1.00 . A A . 10 PHE CE1 1 1
1 160 1 1 10 PHE CE2 C -2.991 -3.962 -6.765 1.00 . A A . 10 PHE CE2 1 1
1 161 1 1 10 PHE CG C -0.586 -3.965 -6.797 1.00 . A A . 10 PHE CG 1 1
1 162 1 1 10 PHE CZ C -2.986 -4.939 -5.789 1.00 . A A . 10 PHE CZ 1 1
1 163 1 1 10 PHE H H 2.097 -0.682 -6.570 1.00 . A A . 10 PHE H 1 1
1 164 1 1 10 PHE HA H 0.950 -2.342 -5.520 1.00 . A A . 10 PHE HA 1 1
1 165 1 1 10 PHE HB2 H 0.474 -2.756 -8.147 1.00 . A A . 10 PHE HB2 1 1
1 166 1 1 10 PHE HB3 H 1.265 -4.276 -7.748 1.00 . A A . 10 PHE HB3 1 1
1 167 1 1 10 PHE HD1 H 0.344 -5.333 -5.447 1.00 . A A . 10 PHE HD1 1 1
1 168 1 1 10 PHE HD2 H -1.801 -2.714 -8.026 1.00 . A A . 10 PHE HD2 1 1
1 169 1 1 10 PHE HE1 H -1.780 -6.196 -4.552 1.00 . A A . 10 PHE HE1 1 1
1 170 1 1 10 PHE HE2 H -3.927 -3.573 -7.137 1.00 . A A . 10 PHE HE2 1 1
1 171 1 1 10 PHE HZ H -3.919 -5.317 -5.398 1.00 . A A . 10 PHE HZ 1 1
1 172 1 1 10 PHE N N 2.256 -1.579 -6.928 1.00 . A A . 10 PHE N 1 1
1 173 1 1 10 PHE O O 3.064 -4.594 -6.409 1.00 . A A . 10 PHE O 1 1
1 174 1 1 11 ARG C C 3.858 -4.355 -2.286 1.00 . A A . 11 ARG C 1 1
1 175 1 1 11 ARG CA C 3.923 -4.380 -3.815 1.00 . A A . 11 ARG CA 1 1
1 176 1 1 11 ARG CB C 5.335 -4.024 -4.279 1.00 . A A . 11 ARG CB 1 1
1 177 1 1 11 ARG CD C 6.831 -2.380 -3.123 1.00 . A A . 11 ARG CD 1 1
1 178 1 1 11 ARG CG C 5.681 -2.555 -4.097 1.00 . A A . 11 ARG CG 1 1
1 179 1 1 11 ARG CZ C 8.917 -1.083 -2.963 1.00 . A A . 11 ARG CZ 1 1
1 180 1 1 11 ARG H H 2.557 -2.758 -3.935 1.00 . A A . 11 ARG H 1 1
1 181 1 1 11 ARG HA H 3.692 -5.378 -4.143 1.00 . A A . 11 ARG HA 1 1
1 182 1 1 11 ARG HB2 H 6.045 -4.610 -3.717 1.00 . A A . 11 ARG HB2 1 1
1 183 1 1 11 ARG HB3 H 5.433 -4.265 -5.326 1.00 . A A . 11 ARG HB3 1 1
1 184 1 1 11 ARG HD2 H 6.456 -1.909 -2.225 1.00 . A A . 11 ARG HD2 1 1
1 185 1 1 11 ARG HD3 H 7.227 -3.355 -2.881 1.00 . A A . 11 ARG HD3 1 1
1 186 1 1 11 ARG HE H 7.859 -1.344 -4.636 1.00 . A A . 11 ARG HE 1 1
1 187 1 1 11 ARG HG2 H 5.963 -2.138 -5.052 1.00 . A A . 11 ARG HG2 1 1
1 188 1 1 11 ARG HG3 H 4.814 -2.034 -3.715 1.00 . A A . 11 ARG HG3 1 1
1 189 1 1 11 ARG HH11 H 8.298 -1.911 -1.226 1.00 . A A . 11 ARG HH11 1 1
1 190 1 1 11 ARG HH12 H 9.764 -0.995 -1.132 1.00 . A A . 11 ARG HH12 1 1
1 191 1 1 11 ARG HH21 H 9.791 -0.136 -4.520 1.00 . A A . 11 ARG HH21 1 1
1 192 1 1 11 ARG HH22 H 10.614 0.013 -3.003 1.00 . A A . 11 ARG HH22 1 1
1 193 1 1 11 ARG N N 2.949 -3.496 -4.447 1.00 . A A . 11 ARG N 1 1
1 194 1 1 11 ARG NE N 7.900 -1.556 -3.680 1.00 . A A . 11 ARG NE 1 1
1 195 1 1 11 ARG NH1 N 9.000 -1.352 -1.667 1.00 . A A . 11 ARG NH1 1 1
1 196 1 1 11 ARG NH2 N 9.850 -0.341 -3.543 1.00 . A A . 11 ARG NH2 1 1
1 197 1 1 11 ARG O O 4.871 -4.153 -1.614 1.00 . A A . 11 ARG O 1 1
1 198 1 1 12 LYS C C 2.090 -6.058 0.101 1.00 . A A . 12 LYS C 1 1
1 199 1 1 12 LYS CA C 2.478 -4.631 -0.295 1.00 . A A . 12 LYS CA 1 1
1 200 1 1 12 LYS CB C 1.399 -3.621 0.133 1.00 . A A . 12 LYS CB 1 1
1 201 1 1 12 LYS CD C 2.105 -1.867 -1.557 1.00 . A A . 12 LYS CD 1 1
1 202 1 1 12 LYS CE C 2.085 -0.379 -1.852 1.00 . A A . 12 LYS CE 1 1
1 203 1 1 12 LYS CG C 1.776 -2.155 -0.100 1.00 . A A . 12 LYS CG 1 1
1 204 1 1 12 LYS H H 1.909 -4.765 -2.328 1.00 . A A . 12 LYS H 1 1
1 205 1 1 12 LYS HA H 3.418 -4.378 0.176 1.00 . A A . 12 LYS HA 1 1
1 206 1 1 12 LYS HB2 H 0.494 -3.825 -0.419 1.00 . A A . 12 LYS HB2 1 1
1 207 1 1 12 LYS HB3 H 1.200 -3.753 1.187 1.00 . A A . 12 LYS HB3 1 1
1 208 1 1 12 LYS HD2 H 3.089 -2.252 -1.776 1.00 . A A . 12 LYS HD2 1 1
1 209 1 1 12 LYS HD3 H 1.377 -2.360 -2.184 1.00 . A A . 12 LYS HD3 1 1
1 210 1 1 12 LYS HE2 H 1.058 -0.043 -1.883 1.00 . A A . 12 LYS HE2 1 1
1 211 1 1 12 LYS HE3 H 2.608 0.140 -1.063 1.00 . A A . 12 LYS HE3 1 1
1 212 1 1 12 LYS HG2 H 0.945 -1.529 0.190 1.00 . A A . 12 LYS HG2 1 1
1 213 1 1 12 LYS HG3 H 2.636 -1.916 0.505 1.00 . A A . 12 LYS HG3 1 1
1 214 1 1 12 LYS HZ1 H 2.972 0.947 -3.199 1.00 . A A . 12 LYS HZ1 1 1
1 215 1 1 12 LYS HZ2 H 2.095 -0.296 -3.937 1.00 . A A . 12 LYS HZ2 1 1
1 216 1 1 12 LYS HZ3 H 3.609 -0.620 -3.258 1.00 . A A . 12 LYS HZ3 1 1
1 217 1 1 12 LYS N N 2.673 -4.592 -1.742 1.00 . A A . 12 LYS N 1 1
1 218 1 1 12 LYS NZ N 2.735 -0.065 -3.152 1.00 . A A . 12 LYS NZ 1 1
1 219 1 1 12 LYS O O 1.639 -6.826 -0.748 1.00 . A A . 12 LYS O 1 1
1 220 1 1 13 LEU C C 1.539 -7.914 3.245 1.00 . A A . 13 LEU C 1 1
1 221 1 1 13 LEU CA C 1.958 -7.809 1.778 1.00 . A A . 13 LEU CA 1 1
1 222 1 1 13 LEU CB C 3.157 -8.724 1.527 1.00 . A A . 13 LEU CB 1 1
1 223 1 1 13 LEU CD1 C 5.139 -8.921 3.050 1.00 . A A . 13 LEU CD1 1 1
1 224 1 1 13 LEU CD2 C 5.441 -8.099 0.707 1.00 . A A . 13 LEU CD2 1 1
1 225 1 1 13 LEU CG C 4.513 -8.130 1.912 1.00 . A A . 13 LEU CG 1 1
1 226 1 1 13 LEU H H 2.669 -5.810 2.012 1.00 . A A . 13 LEU H 1 1
1 227 1 1 13 LEU HA H 1.138 -8.146 1.165 1.00 . A A . 13 LEU HA 1 1
1 228 1 1 13 LEU HB2 H 3.011 -9.635 2.089 1.00 . A A . 13 LEU HB2 1 1
1 229 1 1 13 LEU HB3 H 3.182 -8.969 0.476 1.00 . A A . 13 LEU HB3 1 1
1 230 1 1 13 LEU HD11 H 6.215 -8.846 2.992 1.00 . A A . 13 LEU HD11 1 1
1 231 1 1 13 LEU HD12 H 4.801 -8.523 3.995 1.00 . A A . 13 LEU HD12 1 1
1 232 1 1 13 LEU HD13 H 4.846 -9.958 2.972 1.00 . A A . 13 LEU HD13 1 1
1 233 1 1 13 LEU HD21 H 5.597 -7.077 0.399 1.00 . A A . 13 LEU HD21 1 1
1 234 1 1 13 LEU HD22 H 6.388 -8.544 0.971 1.00 . A A . 13 LEU HD22 1 1
1 235 1 1 13 LEU HD23 H 4.995 -8.656 -0.105 1.00 . A A . 13 LEU HD23 1 1
1 236 1 1 13 LEU HG H 4.370 -7.113 2.251 1.00 . A A . 13 LEU HG 1 1
1 237 1 1 13 LEU N N 2.285 -6.439 1.365 1.00 . A A . 13 LEU N 1 1
1 238 1 1 13 LEU O O 1.903 -7.081 4.075 1.00 . A A . 13 LEU O 1 1
1 239 1 1 14 GLY C C -1.129 -8.793 5.141 1.00 . A A . 14 GLY C 1 1
1 240 1 1 14 GLY CA C 0.311 -9.219 4.905 1.00 . A A . 14 GLY CA 1 1
1 241 1 1 14 GLY H H 0.537 -9.600 2.833 1.00 . A A . 14 GLY H 1 1
1 242 1 1 14 GLY HA2 H 0.392 -10.276 5.110 1.00 . A A . 14 GLY HA2 1 1
1 243 1 1 14 GLY HA3 H 0.949 -8.683 5.592 1.00 . A A . 14 GLY HA3 1 1
1 244 1 1 14 GLY N N 0.777 -8.972 3.546 1.00 . A A . 14 GLY N 1 1
1 245 1 1 14 GLY O O -1.413 -8.098 6.114 1.00 . A A . 14 GLY O 1 1
1 246 1 1 15 LYS C C -3.671 -7.530 5.047 1.00 . A A . 15 LYS C 1 1
1 247 1 1 15 LYS CA C -3.463 -8.879 4.352 1.00 . A A . 15 LYS CA 1 1
1 248 1 1 15 LYS CB C -4.210 -9.982 5.100 1.00 . A A . 15 LYS CB 1 1
1 249 1 1 15 LYS CD C -5.873 -11.862 5.003 1.00 . A A . 15 LYS CD 1 1
1 250 1 1 15 LYS CE C -5.640 -13.250 4.431 1.00 . A A . 15 LYS CE 1 1
1 251 1 1 15 LYS CG C -5.128 -10.801 4.210 1.00 . A A . 15 LYS CG 1 1
1 252 1 1 15 LYS H H -1.737 -9.774 3.498 1.00 . A A . 15 LYS H 1 1
1 253 1 1 15 LYS HA H -3.854 -8.810 3.347 1.00 . A A . 15 LYS HA 1 1
1 254 1 1 15 LYS HB2 H -3.489 -10.652 5.543 1.00 . A A . 15 LYS HB2 1 1
1 255 1 1 15 LYS HB3 H -4.805 -9.536 5.883 1.00 . A A . 15 LYS HB3 1 1
1 256 1 1 15 LYS HD2 H -5.527 -11.842 6.026 1.00 . A A . 15 LYS HD2 1 1
1 257 1 1 15 LYS HD3 H -6.930 -11.644 4.974 1.00 . A A . 15 LYS HD3 1 1
1 258 1 1 15 LYS HE2 H -5.011 -13.165 3.557 1.00 . A A . 15 LYS HE2 1 1
1 259 1 1 15 LYS HE3 H -5.140 -13.853 5.175 1.00 . A A . 15 LYS HE3 1 1
1 260 1 1 15 LYS HG2 H -5.846 -10.142 3.746 1.00 . A A . 15 LYS HG2 1 1
1 261 1 1 15 LYS HG3 H -4.535 -11.284 3.448 1.00 . A A . 15 LYS HG3 1 1
1 262 1 1 15 LYS HZ1 H -6.933 -14.890 4.403 1.00 . A A . 15 LYS HZ1 1 1
1 263 1 1 15 LYS HZ2 H -7.010 -13.933 3.010 1.00 . A A . 15 LYS HZ2 1 1
1 264 1 1 15 LYS HZ3 H -7.723 -13.394 4.445 1.00 . A A . 15 LYS HZ3 1 1
1 265 1 1 15 LYS N N -2.036 -9.217 4.249 1.00 . A A . 15 LYS N 1 1
1 266 1 1 15 LYS NZ N -6.915 -13.913 4.045 1.00 . A A . 15 LYS NZ 1 1
1 267 1 1 15 LYS O O -3.915 -7.476 6.254 1.00 . A A . 15 LYS O 1 1
1 268 1 1 16 CYS C C -2.836 -4.936 6.063 1.00 . A A . 16 CYS C 1 1
1 269 1 1 16 CYS CA C -3.697 -5.095 4.815 1.00 . A A . 16 CYS CA 1 1
1 270 1 1 16 CYS CB C -5.161 -4.779 5.123 1.00 . A A . 16 CYS CB 1 1
1 271 1 1 16 CYS H H -3.343 -6.559 3.329 1.00 . A A . 16 CYS H 1 1
1 272 1 1 16 CYS HA H -3.341 -4.405 4.064 1.00 . A A . 16 CYS HA 1 1
1 273 1 1 16 CYS HB2 H -5.739 -5.690 5.068 1.00 . A A . 16 CYS HB2 1 1
1 274 1 1 16 CYS HB3 H -5.234 -4.371 6.119 1.00 . A A . 16 CYS HB3 1 1
1 275 1 1 16 CYS N N -3.551 -6.447 4.278 1.00 . A A . 16 CYS N 1 1
1 276 1 1 16 CYS O O -3.306 -4.505 7.117 1.00 . A A . 16 CYS O 1 1
1 277 1 1 16 CYS SG S -5.909 -3.577 3.971 1.00 . A A . 16 CYS SG 1 1
1 278 1 1 17 THR C C -0.309 -3.784 7.389 1.00 . A A . 17 THR C 1 1
1 279 1 1 17 THR CA C -0.604 -5.231 7.009 1.00 . A A . 17 THR CA 1 1
1 280 1 1 17 THR CB C 0.704 -5.950 6.600 1.00 . A A . 17 THR CB 1 1
1 281 1 1 17 THR CG2 C 1.945 -5.159 6.991 1.00 . A A . 17 THR CG2 1 1
1 282 1 1 17 THR H H -1.270 -5.640 5.052 1.00 . A A . 17 THR H 1 1
1 283 1 1 17 THR HA H -1.022 -5.743 7.863 1.00 . A A . 17 THR HA 1 1
1 284 1 1 17 THR HB H 0.697 -6.068 5.522 1.00 . A A . 17 THR HB 1 1
1 285 1 1 17 THR HG1 H 0.441 -7.186 8.115 1.00 . A A . 17 THR HG1 1 1
1 286 1 1 17 THR HG21 H 2.827 -5.673 6.635 1.00 . A A . 17 THR HG21 1 1
1 287 1 1 17 THR HG22 H 1.991 -5.069 8.067 1.00 . A A . 17 THR HG22 1 1
1 288 1 1 17 THR HG23 H 1.899 -4.175 6.550 1.00 . A A . 17 THR HG23 1 1
1 289 1 1 17 THR N N -1.568 -5.303 5.921 1.00 . A A . 17 THR N 1 1
1 290 1 1 17 THR O O -0.447 -2.879 6.568 1.00 . A A . 17 THR O 1 1
1 291 1 1 17 THR OG1 O 0.758 -7.245 7.209 1.00 . A A . 17 THR OG1 1 1
1 292 1 1 18 THR C C 1.469 -1.597 8.191 1.00 . A A . 18 THR C 1 1
1 293 1 1 18 THR CA C 0.438 -2.239 9.109 1.00 . A A . 18 THR CA 1 1
1 294 1 1 18 THR CB C 0.988 -2.263 10.550 1.00 . A A . 18 THR CB 1 1
1 295 1 1 18 THR CG2 C 1.983 -1.130 10.771 1.00 . A A . 18 THR CG2 1 1
1 296 1 1 18 THR H H 0.209 -4.337 9.243 1.00 . A A . 18 THR H 1 1
1 297 1 1 18 THR HA H -0.465 -1.646 9.095 1.00 . A A . 18 THR HA 1 1
1 298 1 1 18 THR HB H 1.495 -3.204 10.710 1.00 . A A . 18 THR HB 1 1
1 299 1 1 18 THR HG1 H -0.916 -2.034 11.012 1.00 . A A . 18 THR HG1 1 1
1 300 1 1 18 THR HG21 H 2.984 -1.535 10.822 1.00 . A A . 18 THR HG21 1 1
1 301 1 1 18 THR HG22 H 1.752 -0.620 11.693 1.00 . A A . 18 THR HG22 1 1
1 302 1 1 18 THR HG23 H 1.921 -0.432 9.946 1.00 . A A . 18 THR HG23 1 1
1 303 1 1 18 THR N N 0.109 -3.575 8.636 1.00 . A A . 18 THR N 1 1
1 304 1 1 18 THR O O 1.280 -0.482 7.714 1.00 . A A . 18 THR O 1 1
1 305 1 1 18 THR OG1 O -0.089 -2.146 11.487 1.00 . A A . 18 THR OG1 1 1
1 306 1 1 19 LEU C C 3.060 -1.433 5.727 1.00 . A A . 19 LEU C 1 1
1 307 1 1 19 LEU CA C 3.621 -1.824 7.084 1.00 . A A . 19 LEU CA 1 1
1 308 1 1 19 LEU CB C 4.712 -2.887 6.915 1.00 . A A . 19 LEU CB 1 1
1 309 1 1 19 LEU CD1 C 6.546 -1.536 5.864 1.00 . A A . 19 LEU CD1 1 1
1 310 1 1 19 LEU CD2 C 6.297 -1.579 8.352 1.00 . A A . 19 LEU CD2 1 1
1 311 1 1 19 LEU CG C 6.148 -2.378 7.067 1.00 . A A . 19 LEU CG 1 1
1 312 1 1 19 LEU H H 2.650 -3.202 8.359 1.00 . A A . 19 LEU H 1 1
1 313 1 1 19 LEU HA H 4.049 -0.948 7.547 1.00 . A A . 19 LEU HA 1 1
1 314 1 1 19 LEU HB2 H 4.547 -3.660 7.652 1.00 . A A . 19 LEU HB2 1 1
1 315 1 1 19 LEU HB3 H 4.611 -3.323 5.933 1.00 . A A . 19 LEU HB3 1 1
1 316 1 1 19 LEU HD11 H 7.215 -0.750 6.180 1.00 . A A . 19 LEU HD11 1 1
1 317 1 1 19 LEU HD12 H 7.042 -2.161 5.136 1.00 . A A . 19 LEU HD12 1 1
1 318 1 1 19 LEU HD13 H 5.662 -1.100 5.421 1.00 . A A . 19 LEU HD13 1 1
1 319 1 1 19 LEU HD21 H 6.786 -0.640 8.137 1.00 . A A . 19 LEU HD21 1 1
1 320 1 1 19 LEU HD22 H 5.320 -1.389 8.772 1.00 . A A . 19 LEU HD22 1 1
1 321 1 1 19 LEU HD23 H 6.890 -2.141 9.058 1.00 . A A . 19 LEU HD23 1 1
1 322 1 1 19 LEU HG H 6.818 -3.223 7.118 1.00 . A A . 19 LEU HG 1 1
1 323 1 1 19 LEU N N 2.560 -2.317 7.948 1.00 . A A . 19 LEU N 1 1
1 324 1 1 19 LEU O O 3.623 -0.587 5.031 1.00 . A A . 19 LEU O 1 1
1 325 1 1 20 GLU C C 0.526 -0.438 4.186 1.00 . A A . 20 GLU C 1 1
1 326 1 1 20 GLU CA C 1.303 -1.748 4.091 1.00 . A A . 20 GLU CA 1 1
1 327 1 1 20 GLU CB C 0.396 -2.909 3.655 1.00 . A A . 20 GLU CB 1 1
1 328 1 1 20 GLU CD C -1.442 -1.985 2.180 1.00 . A A . 20 GLU CD 1 1
1 329 1 1 20 GLU CG C -1.081 -2.552 3.540 1.00 . A A . 20 GLU CG 1 1
1 330 1 1 20 GLU H H 1.535 -2.707 5.962 1.00 . A A . 20 GLU H 1 1
1 331 1 1 20 GLU HA H 2.090 -1.625 3.365 1.00 . A A . 20 GLU HA 1 1
1 332 1 1 20 GLU HB2 H 0.729 -3.262 2.691 1.00 . A A . 20 GLU HB2 1 1
1 333 1 1 20 GLU HB3 H 0.492 -3.711 4.372 1.00 . A A . 20 GLU HB3 1 1
1 334 1 1 20 GLU HG2 H -1.666 -3.443 3.706 1.00 . A A . 20 GLU HG2 1 1
1 335 1 1 20 GLU HG3 H -1.322 -1.819 4.295 1.00 . A A . 20 GLU HG3 1 1
1 336 1 1 20 GLU N N 1.941 -2.047 5.362 1.00 . A A . 20 GLU N 1 1
1 337 1 1 20 GLU O O 0.635 0.420 3.311 1.00 . A A . 20 GLU O 1 1
1 338 1 1 20 GLU OE1 O -0.607 -1.266 1.593 1.00 . A A . 20 GLU OE1 1 1
1 339 1 1 20 GLU OE2 O -2.563 -2.259 1.703 1.00 . A A . 20 GLU OE2 1 1
1 340 1 1 21 GLU C C -0.048 2.101 5.722 1.00 . A A . 21 GLU C 1 1
1 341 1 1 21 GLU CA C -1.007 0.946 5.466 1.00 . A A . 21 GLU CA 1 1
1 342 1 1 21 GLU CB C -1.985 0.787 6.632 1.00 . A A . 21 GLU CB 1 1
1 343 1 1 21 GLU CD C -2.225 1.457 9.054 1.00 . A A . 21 GLU CD 1 1
1 344 1 1 21 GLU CG C -1.326 0.841 7.999 1.00 . A A . 21 GLU CG 1 1
1 345 1 1 21 GLU H H -0.278 -0.983 5.940 1.00 . A A . 21 GLU H 1 1
1 346 1 1 21 GLU HA H -1.563 1.145 4.560 1.00 . A A . 21 GLU HA 1 1
1 347 1 1 21 GLU HB2 H -2.719 1.577 6.580 1.00 . A A . 21 GLU HB2 1 1
1 348 1 1 21 GLU HB3 H -2.488 -0.164 6.537 1.00 . A A . 21 GLU HB3 1 1
1 349 1 1 21 GLU HG2 H -1.075 -0.164 8.303 1.00 . A A . 21 GLU HG2 1 1
1 350 1 1 21 GLU HG3 H -0.425 1.430 7.926 1.00 . A A . 21 GLU HG3 1 1
1 351 1 1 21 GLU N N -0.242 -0.275 5.263 1.00 . A A . 21 GLU N 1 1
1 352 1 1 21 GLU O O -0.354 3.262 5.446 1.00 . A A . 21 GLU O 1 1
1 353 1 1 21 GLU OE1 O -3.247 0.831 9.403 1.00 . A A . 21 GLU OE1 1 1
1 354 1 1 21 GLU OE2 O -1.906 2.567 9.530 1.00 . A A . 21 GLU OE2 1 1
1 355 1 1 22 GLU C C 2.864 3.124 5.225 1.00 . A A . 22 GLU C 1 1
1 356 1 1 22 GLU CA C 2.166 2.735 6.517 1.00 . A A . 22 GLU CA 1 1
1 357 1 1 22 GLU CB C 3.172 2.159 7.510 1.00 . A A . 22 GLU CB 1 1
1 358 1 1 22 GLU CD C 4.093 3.477 9.454 1.00 . A A . 22 GLU CD 1 1
1 359 1 1 22 GLU CG C 2.950 2.627 8.936 1.00 . A A . 22 GLU CG 1 1
1 360 1 1 22 GLU H H 1.316 0.816 6.414 1.00 . A A . 22 GLU H 1 1
1 361 1 1 22 GLU HA H 1.699 3.609 6.945 1.00 . A A . 22 GLU HA 1 1
1 362 1 1 22 GLU HB2 H 3.102 1.081 7.493 1.00 . A A . 22 GLU HB2 1 1
1 363 1 1 22 GLU HB3 H 4.165 2.449 7.207 1.00 . A A . 22 GLU HB3 1 1
1 364 1 1 22 GLU HG2 H 2.042 3.213 8.973 1.00 . A A . 22 GLU HG2 1 1
1 365 1 1 22 GLU HG3 H 2.845 1.762 9.572 1.00 . A A . 22 GLU HG3 1 1
1 366 1 1 22 GLU N N 1.131 1.758 6.236 1.00 . A A . 22 GLU N 1 1
1 367 1 1 22 GLU O O 3.230 4.279 5.028 1.00 . A A . 22 GLU O 1 1
1 368 1 1 22 GLU OE1 O 5.249 3.004 9.417 1.00 . A A . 22 GLU OE1 1 1
1 369 1 1 22 GLU OE2 O 3.834 4.616 9.897 1.00 . A A . 22 GLU OE2 1 1
1 370 1 1 23 LYS C C 2.889 3.493 2.315 1.00 . A A . 23 LYS C 1 1
1 371 1 1 23 LYS CA C 3.651 2.393 3.045 1.00 . A A . 23 LYS CA 1 1
1 372 1 1 23 LYS CB C 3.655 1.106 2.210 1.00 . A A . 23 LYS CB 1 1
1 373 1 1 23 LYS CD C 5.171 0.667 0.276 1.00 . A A . 23 LYS CD 1 1
1 374 1 1 23 LYS CE C 5.041 -0.848 0.235 1.00 . A A . 23 LYS CE 1 1
1 375 1 1 23 LYS CG C 3.883 1.327 0.725 1.00 . A A . 23 LYS CG 1 1
1 376 1 1 23 LYS H H 2.698 1.250 4.545 1.00 . A A . 23 LYS H 1 1
1 377 1 1 23 LYS HA H 4.667 2.713 3.214 1.00 . A A . 23 LYS HA 1 1
1 378 1 1 23 LYS HB2 H 4.445 0.463 2.567 1.00 . A A . 23 LYS HB2 1 1
1 379 1 1 23 LYS HB3 H 2.708 0.604 2.337 1.00 . A A . 23 LYS HB3 1 1
1 380 1 1 23 LYS HD2 H 5.412 1.022 -0.705 1.00 . A A . 23 LYS HD2 1 1
1 381 1 1 23 LYS HD3 H 5.959 0.934 0.964 1.00 . A A . 23 LYS HD3 1 1
1 382 1 1 23 LYS HE2 H 4.298 -1.151 0.959 1.00 . A A . 23 LYS HE2 1 1
1 383 1 1 23 LYS HE3 H 4.720 -1.142 -0.753 1.00 . A A . 23 LYS HE3 1 1
1 384 1 1 23 LYS HG2 H 3.058 0.899 0.166 1.00 . A A . 23 LYS HG2 1 1
1 385 1 1 23 LYS HG3 H 3.944 2.388 0.532 1.00 . A A . 23 LYS HG3 1 1
1 386 1 1 23 LYS HZ1 H 7.024 -1.338 -0.202 1.00 . A A . 23 LYS HZ1 1 1
1 387 1 1 23 LYS HZ2 H 6.184 -2.553 0.623 1.00 . A A . 23 LYS HZ2 1 1
1 388 1 1 23 LYS HZ3 H 6.706 -1.174 1.454 1.00 . A A . 23 LYS HZ3 1 1
1 389 1 1 23 LYS N N 3.024 2.150 4.335 1.00 . A A . 23 LYS N 1 1
1 390 1 1 23 LYS NZ N 6.329 -1.525 0.550 1.00 . A A . 23 LYS NZ 1 1
1 391 1 1 23 LYS O O 3.475 4.441 1.793 1.00 . A A . 23 LYS O 1 1
1 392 1 1 24 CYS C C 0.637 5.638 2.362 1.00 . A A . 24 CYS C 1 1
1 393 1 1 24 CYS CA C 0.688 4.297 1.635 1.00 . A A . 24 CYS CA 1 1
1 394 1 1 24 CYS CB C -0.715 3.705 1.549 1.00 . A A . 24 CYS CB 1 1
1 395 1 1 24 CYS H H 1.176 2.562 2.732 1.00 . A A . 24 CYS H 1 1
1 396 1 1 24 CYS HA H 1.058 4.457 0.635 1.00 . A A . 24 CYS HA 1 1
1 397 1 1 24 CYS HB2 H -1.213 3.833 2.499 1.00 . A A . 24 CYS HB2 1 1
1 398 1 1 24 CYS HB3 H -1.270 4.221 0.782 1.00 . A A . 24 CYS HB3 1 1
1 399 1 1 24 CYS N N 1.571 3.345 2.293 1.00 . A A . 24 CYS N 1 1
1 400 1 1 24 CYS O O 0.480 6.681 1.733 1.00 . A A . 24 CYS O 1 1
1 401 1 1 24 CYS SG S -0.735 1.931 1.147 1.00 . A A . 24 CYS SG 1 1
1 402 1 1 25 LYS C C 2.013 7.588 4.469 1.00 . A A . 25 LYS C 1 1
1 403 1 1 25 LYS CA C 0.682 6.840 4.470 1.00 . A A . 25 LYS CA 1 1
1 404 1 1 25 LYS CB C 0.263 6.525 5.905 1.00 . A A . 25 LYS CB 1 1
1 405 1 1 25 LYS CD C -2.183 6.154 5.456 1.00 . A A . 25 LYS CD 1 1
1 406 1 1 25 LYS CE C -2.603 6.863 4.178 1.00 . A A . 25 LYS CE 1 1
1 407 1 1 25 LYS CG C -1.156 6.963 6.231 1.00 . A A . 25 LYS CG 1 1
1 408 1 1 25 LYS H H 0.849 4.752 4.141 1.00 . A A . 25 LYS H 1 1
1 409 1 1 25 LYS HA H -0.067 7.476 4.024 1.00 . A A . 25 LYS HA 1 1
1 410 1 1 25 LYS HB2 H 0.333 5.459 6.063 1.00 . A A . 25 LYS HB2 1 1
1 411 1 1 25 LYS HB3 H 0.937 7.026 6.583 1.00 . A A . 25 LYS HB3 1 1
1 412 1 1 25 LYS HD2 H -1.754 5.196 5.200 1.00 . A A . 25 LYS HD2 1 1
1 413 1 1 25 LYS HD3 H -3.054 6.005 6.078 1.00 . A A . 25 LYS HD3 1 1
1 414 1 1 25 LYS HE2 H -1.735 6.976 3.543 1.00 . A A . 25 LYS HE2 1 1
1 415 1 1 25 LYS HE3 H -3.343 6.261 3.673 1.00 . A A . 25 LYS HE3 1 1
1 416 1 1 25 LYS HG2 H -1.330 6.830 7.289 1.00 . A A . 25 LYS HG2 1 1
1 417 1 1 25 LYS HG3 H -1.267 8.007 5.975 1.00 . A A . 25 LYS HG3 1 1
1 418 1 1 25 LYS HZ1 H -2.413 8.902 4.594 1.00 . A A . 25 LYS HZ1 1 1
1 419 1 1 25 LYS HZ2 H -3.761 8.178 5.315 1.00 . A A . 25 LYS HZ2 1 1
1 420 1 1 25 LYS HZ3 H -3.769 8.517 3.658 1.00 . A A . 25 LYS HZ3 1 1
1 421 1 1 25 LYS N N 0.744 5.612 3.683 1.00 . A A . 25 LYS N 1 1
1 422 1 1 25 LYS NZ N -3.177 8.209 4.456 1.00 . A A . 25 LYS NZ 1 1
1 423 1 1 25 LYS O O 2.126 8.673 3.899 1.00 . A A . 25 LYS O 1 1
1 424 1 1 26 THR C C 4.884 8.037 3.874 1.00 . A A . 26 THR C 1 1
1 425 1 1 26 THR CA C 4.326 7.610 5.231 1.00 . A A . 26 THR CA 1 1
1 426 1 1 26 THR CB C 5.326 6.650 5.903 1.00 . A A . 26 THR CB 1 1
1 427 1 1 26 THR CG2 C 4.747 6.076 7.188 1.00 . A A . 26 THR CG2 1 1
1 428 1 1 26 THR H H 2.839 6.150 5.573 1.00 . A A . 26 THR H 1 1
1 429 1 1 26 THR HA H 4.237 8.486 5.858 1.00 . A A . 26 THR HA 1 1
1 430 1 1 26 THR HB H 6.225 7.199 6.145 1.00 . A A . 26 THR HB 1 1
1 431 1 1 26 THR HG1 H 4.941 5.457 4.380 1.00 . A A . 26 THR HG1 1 1
1 432 1 1 26 THR HG21 H 4.019 6.763 7.593 1.00 . A A . 26 THR HG21 1 1
1 433 1 1 26 THR HG22 H 5.540 5.927 7.905 1.00 . A A . 26 THR HG22 1 1
1 434 1 1 26 THR HG23 H 4.271 5.129 6.977 1.00 . A A . 26 THR HG23 1 1
1 435 1 1 26 THR N N 3.005 7.006 5.128 1.00 . A A . 26 THR N 1 1
1 436 1 1 26 THR O O 5.499 9.097 3.765 1.00 . A A . 26 THR O 1 1
1 437 1 1 26 THR OG1 O 5.657 5.583 5.008 1.00 . A A . 26 THR OG1 1 1
1 438 1 1 27 LEU C C 4.245 8.440 0.739 1.00 . A A . 27 LEU C 1 1
1 439 1 1 27 LEU CA C 5.205 7.547 1.522 1.00 . A A . 27 LEU CA 1 1
1 440 1 1 27 LEU CB C 5.501 6.278 0.723 1.00 . A A . 27 LEU CB 1 1
1 441 1 1 27 LEU CD1 C 6.499 4.588 2.268 1.00 . A A . 27 LEU CD1 1 1
1 442 1 1 27 LEU CD2 C 7.374 4.812 -0.061 1.00 . A A . 27 LEU CD2 1 1
1 443 1 1 27 LEU CG C 6.779 5.549 1.128 1.00 . A A . 27 LEU CG 1 1
1 444 1 1 27 LEU H H 4.200 6.371 2.968 1.00 . A A . 27 LEU H 1 1
1 445 1 1 27 LEU HA H 6.131 8.081 1.665 1.00 . A A . 27 LEU HA 1 1
1 446 1 1 27 LEU HB2 H 4.669 5.601 0.841 1.00 . A A . 27 LEU HB2 1 1
1 447 1 1 27 LEU HB3 H 5.581 6.546 -0.319 1.00 . A A . 27 LEU HB3 1 1
1 448 1 1 27 LEU HD11 H 7.430 4.194 2.645 1.00 . A A . 27 LEU HD11 1 1
1 449 1 1 27 LEU HD12 H 5.984 5.115 3.058 1.00 . A A . 27 LEU HD12 1 1
1 450 1 1 27 LEU HD13 H 5.880 3.777 1.913 1.00 . A A . 27 LEU HD13 1 1
1 451 1 1 27 LEU HD21 H 6.888 3.853 -0.170 1.00 . A A . 27 LEU HD21 1 1
1 452 1 1 27 LEU HD22 H 7.223 5.397 -0.957 1.00 . A A . 27 LEU HD22 1 1
1 453 1 1 27 LEU HD23 H 8.431 4.664 0.099 1.00 . A A . 27 LEU HD23 1 1
1 454 1 1 27 LEU HG H 7.503 6.273 1.470 1.00 . A A . 27 LEU HG 1 1
1 455 1 1 27 LEU N N 4.688 7.215 2.841 1.00 . A A . 27 LEU N 1 1
1 456 1 1 27 LEU O O 4.679 9.337 0.017 1.00 . A A . 27 LEU O 1 1
1 457 1 1 28 TYR C C 1.088 9.803 1.063 1.00 . A A . 28 TYR C 1 1
1 458 1 1 28 TYR CA C 1.953 8.964 0.120 1.00 . A A . 28 TYR CA 1 1
1 459 1 1 28 TYR CB C 1.035 8.055 -0.716 1.00 . A A . 28 TYR CB 1 1
1 460 1 1 28 TYR CD1 C 3.048 6.709 -1.508 1.00 . A A . 28 TYR CD1 1 1
1 461 1 1 28 TYR CD2 C 0.900 5.685 -1.568 1.00 . A A . 28 TYR CD2 1 1
1 462 1 1 28 TYR CE1 C 3.614 5.558 -2.011 1.00 . A A . 28 TYR CE1 1 1
1 463 1 1 28 TYR CE2 C 1.462 4.530 -2.074 1.00 . A A . 28 TYR CE2 1 1
1 464 1 1 28 TYR CG C 1.680 6.797 -1.273 1.00 . A A . 28 TYR CG 1 1
1 465 1 1 28 TYR CZ C 2.818 4.470 -2.294 1.00 . A A . 28 TYR CZ 1 1
1 466 1 1 28 TYR H H 2.642 7.441 1.430 1.00 . A A . 28 TYR H 1 1
1 467 1 1 28 TYR HA H 2.487 9.626 -0.545 1.00 . A A . 28 TYR HA 1 1
1 468 1 1 28 TYR HB2 H 0.204 7.745 -0.102 1.00 . A A . 28 TYR HB2 1 1
1 469 1 1 28 TYR HB3 H 0.653 8.626 -1.551 1.00 . A A . 28 TYR HB3 1 1
1 470 1 1 28 TYR HD1 H 3.676 7.558 -1.281 1.00 . A A . 28 TYR HD1 1 1
1 471 1 1 28 TYR HD2 H -0.163 5.732 -1.394 1.00 . A A . 28 TYR HD2 1 1
1 472 1 1 28 TYR HE1 H 4.677 5.515 -2.177 1.00 . A A . 28 TYR HE1 1 1
1 473 1 1 28 TYR HE2 H 0.835 3.678 -2.295 1.00 . A A . 28 TYR HE2 1 1
1 474 1 1 28 TYR HH H 2.696 2.661 -2.928 1.00 . A A . 28 TYR HH 1 1
1 475 1 1 28 TYR N N 2.941 8.179 0.858 1.00 . A A . 28 TYR N 1 1
1 476 1 1 28 TYR O O 0.283 9.261 1.821 1.00 . A A . 28 TYR O 1 1
1 477 1 1 28 TYR OH O 3.380 3.321 -2.797 1.00 . A A . 28 TYR OH 1 1
1 478 1 1 29 PRO C C -0.942 12.307 1.253 1.00 . A A . 29 PRO C 1 1
1 479 1 1 29 PRO CA C 0.434 12.040 1.860 1.00 . A A . 29 PRO CA 1 1
1 480 1 1 29 PRO CB C 1.277 13.311 1.871 1.00 . A A . 29 PRO CB 1 1
1 481 1 1 29 PRO CD C 2.145 11.887 0.137 1.00 . A A . 29 PRO CD 1 1
1 482 1 1 29 PRO CG C 1.937 13.328 0.533 1.00 . A A . 29 PRO CG 1 1
1 483 1 1 29 PRO HA H 0.324 11.658 2.865 1.00 . A A . 29 PRO HA 1 1
1 484 1 1 29 PRO HB2 H 0.636 14.170 2.009 1.00 . A A . 29 PRO HB2 1 1
1 485 1 1 29 PRO HB3 H 2.002 13.261 2.668 1.00 . A A . 29 PRO HB3 1 1
1 486 1 1 29 PRO HD2 H 1.885 11.740 -0.901 1.00 . A A . 29 PRO HD2 1 1
1 487 1 1 29 PRO HD3 H 3.169 11.591 0.314 1.00 . A A . 29 PRO HD3 1 1
1 488 1 1 29 PRO HG2 H 1.298 13.824 -0.183 1.00 . A A . 29 PRO HG2 1 1
1 489 1 1 29 PRO HG3 H 2.887 13.839 0.601 1.00 . A A . 29 PRO HG3 1 1
1 490 1 1 29 PRO N N 1.225 11.140 1.020 1.00 . A A . 29 PRO N 1 1
1 491 1 1 29 PRO O O -1.233 13.421 0.816 1.00 . A A . 29 PRO O 1 1
1 492 1 1 30 ARG C C -4.201 11.329 1.696 1.00 . A A . 30 ARG C 1 1
1 493 1 1 30 ARG CA C -3.112 11.384 0.633 1.00 . A A . 30 ARG CA 1 1
1 494 1 1 30 ARG CB C -3.344 10.252 -0.369 1.00 . A A . 30 ARG CB 1 1
1 495 1 1 30 ARG CD C -4.733 11.565 -2.004 1.00 . A A . 30 ARG CD 1 1
1 496 1 1 30 ARG CG C -3.482 10.722 -1.808 1.00 . A A . 30 ARG CG 1 1
1 497 1 1 30 ARG CZ C -5.340 13.814 -2.800 1.00 . A A . 30 ARG CZ 1 1
1 498 1 1 30 ARG H H -1.479 10.404 1.559 1.00 . A A . 30 ARG H 1 1
1 499 1 1 30 ARG HA H -3.174 12.327 0.114 1.00 . A A . 30 ARG HA 1 1
1 500 1 1 30 ARG HB2 H -2.510 9.566 -0.315 1.00 . A A . 30 ARG HB2 1 1
1 501 1 1 30 ARG HB3 H -4.247 9.721 -0.094 1.00 . A A . 30 ARG HB3 1 1
1 502 1 1 30 ARG HD2 H -5.402 11.043 -2.671 1.00 . A A . 30 ARG HD2 1 1
1 503 1 1 30 ARG HD3 H -5.213 11.701 -1.047 1.00 . A A . 30 ARG HD3 1 1
1 504 1 1 30 ARG HE H -3.490 13.065 -2.794 1.00 . A A . 30 ARG HE 1 1
1 505 1 1 30 ARG HG2 H -2.618 11.314 -2.067 1.00 . A A . 30 ARG HG2 1 1
1 506 1 1 30 ARG HG3 H -3.537 9.858 -2.455 1.00 . A A . 30 ARG HG3 1 1
1 507 1 1 30 ARG HH11 H -6.892 12.712 -2.119 1.00 . A A . 30 ARG HH11 1 1
1 508 1 1 30 ARG HH12 H -7.298 14.297 -2.684 1.00 . A A . 30 ARG HH12 1 1
1 509 1 1 30 ARG HH21 H -4.019 15.154 -3.540 1.00 . A A . 30 ARG HH21 1 1
1 510 1 1 30 ARG HH22 H -5.668 15.685 -3.490 1.00 . A A . 30 ARG HH22 1 1
1 511 1 1 30 ARG N N -1.775 11.271 1.210 1.00 . A A . 30 ARG N 1 1
1 512 1 1 30 ARG NE N -4.426 12.875 -2.571 1.00 . A A . 30 ARG NE 1 1
1 513 1 1 30 ARG NH1 N -6.614 13.589 -2.511 1.00 . A A . 30 ARG NH1 1 1
1 514 1 1 30 ARG NH2 N -4.979 14.980 -3.319 1.00 . A A . 30 ARG NH2 1 1
1 515 1 1 30 ARG O O -3.950 10.991 2.853 1.00 . A A . 30 ARG O 1 1
1 516 1 1 31 GLY C C -7.462 10.425 1.842 1.00 . A A . 31 GLY C 1 1
1 517 1 1 31 GLY CA C -6.561 11.598 2.166 1.00 . A A . 31 GLY CA 1 1
1 518 1 1 31 GLY H H -5.554 11.878 0.331 1.00 . A A . 31 GLY H 1 1
1 519 1 1 31 GLY HA2 H -6.209 11.506 3.183 1.00 . A A . 31 GLY HA2 1 1
1 520 1 1 31 GLY HA3 H -7.123 12.514 2.065 1.00 . A A . 31 GLY HA3 1 1
1 521 1 1 31 GLY N N -5.422 11.639 1.271 1.00 . A A . 31 GLY N 1 1
1 522 1 1 31 GLY O O -8.258 9.990 2.674 1.00 . A A . 31 GLY O 1 1
1 523 1 1 32 GLN C C -7.208 7.551 -0.017 1.00 . A A . 32 GLN C 1 1
1 524 1 1 32 GLN CA C -8.106 8.768 0.170 1.00 . A A . 32 GLN CA 1 1
1 525 1 1 32 GLN CB C -8.828 9.097 -1.141 1.00 . A A . 32 GLN CB 1 1
1 526 1 1 32 GLN CD C -9.313 11.019 -2.712 1.00 . A A . 32 GLN CD 1 1
1 527 1 1 32 GLN CG C -9.225 10.561 -1.269 1.00 . A A . 32 GLN CG 1 1
1 528 1 1 32 GLN H H -6.659 10.300 0.015 1.00 . A A . 32 GLN H 1 1
1 529 1 1 32 GLN HA H -8.835 8.546 0.932 1.00 . A A . 32 GLN HA 1 1
1 530 1 1 32 GLN HB2 H -8.180 8.847 -1.970 1.00 . A A . 32 GLN HB2 1 1
1 531 1 1 32 GLN HB3 H -9.723 8.497 -1.204 1.00 . A A . 32 GLN HB3 1 1
1 532 1 1 32 GLN HE21 H -9.065 12.911 -2.151 1.00 . A A . 32 GLN HE21 1 1
1 533 1 1 32 GLN HE22 H -9.251 12.650 -3.849 1.00 . A A . 32 GLN HE22 1 1
1 534 1 1 32 GLN HG2 H -10.190 10.700 -0.805 1.00 . A A . 32 GLN HG2 1 1
1 535 1 1 32 GLN HG3 H -8.490 11.165 -0.759 1.00 . A A . 32 GLN HG3 1 1
1 536 1 1 32 GLN N N -7.320 9.907 0.623 1.00 . A A . 32 GLN N 1 1
1 537 1 1 32 GLN NE2 N -9.198 12.326 -2.926 1.00 . A A . 32 GLN NE2 1 1
1 538 1 1 32 GLN O O -7.590 6.568 -0.650 1.00 . A A . 32 GLN O 1 1
1 539 1 1 32 GLN OE1 O -9.483 10.211 -3.624 1.00 . A A . 32 GLN OE1 1 1
1 540 1 1 33 CYS C C -5.047 5.727 1.744 1.00 . A A . 33 CYS C 1 1
1 541 1 1 33 CYS CA C -5.037 6.548 0.465 1.00 . A A . 33 CYS CA 1 1
1 542 1 1 33 CYS CB C -3.634 7.101 0.229 1.00 . A A . 33 CYS CB 1 1
1 543 1 1 33 CYS H H -5.774 8.445 1.044 1.00 . A A . 33 CYS H 1 1
1 544 1 1 33 CYS HA H -5.312 5.913 -0.365 1.00 . A A . 33 CYS HA 1 1
1 545 1 1 33 CYS HB2 H -3.678 7.864 -0.531 1.00 . A A . 33 CYS HB2 1 1
1 546 1 1 33 CYS HB3 H -3.268 7.536 1.147 1.00 . A A . 33 CYS HB3 1 1
1 547 1 1 33 CYS N N -6.008 7.634 0.550 1.00 . A A . 33 CYS N 1 1
1 548 1 1 33 CYS O O -5.349 6.249 2.818 1.00 . A A . 33 CYS O 1 1
1 549 1 1 33 CYS SG S -2.425 5.849 -0.310 1.00 . A A . 33 CYS SG 1 1
1 550 1 1 34 THR C C -4.340 2.127 2.360 1.00 . A A . 34 THR C 1 1
1 551 1 1 34 THR CA C -4.695 3.554 2.777 1.00 . A A . 34 THR CA 1 1
1 552 1 1 34 THR CB C -6.058 3.582 3.498 1.00 . A A . 34 THR CB 1 1
1 553 1 1 34 THR CG2 C -7.128 2.863 2.686 1.00 . A A . 34 THR CG2 1 1
1 554 1 1 34 THR H H -4.488 4.089 0.741 1.00 . A A . 34 THR H 1 1
1 555 1 1 34 THR HA H -3.943 3.916 3.463 1.00 . A A . 34 THR HA 1 1
1 556 1 1 34 THR HB H -6.353 4.620 3.610 1.00 . A A . 34 THR HB 1 1
1 557 1 1 34 THR HG1 H -6.775 3.089 5.268 1.00 . A A . 34 THR HG1 1 1
1 558 1 1 34 THR HG21 H -7.833 3.584 2.301 1.00 . A A . 34 THR HG21 1 1
1 559 1 1 34 THR HG22 H -7.645 2.155 3.318 1.00 . A A . 34 THR HG22 1 1
1 560 1 1 34 THR HG23 H -6.664 2.338 1.864 1.00 . A A . 34 THR HG23 1 1
1 561 1 1 34 THR N N -4.718 4.444 1.624 1.00 . A A . 34 THR N 1 1
1 562 1 1 34 THR O O -3.654 1.925 1.358 1.00 . A A . 34 THR O 1 1
1 563 1 1 34 THR OG1 O -5.947 2.984 4.795 1.00 . A A . 34 THR OG1 1 1
1 564 1 1 35 CYS C C -5.689 -0.889 2.061 1.00 . A A . 35 CYS C 1 1
1 565 1 1 35 CYS CA C -4.521 -0.256 2.810 1.00 . A A . 35 CYS CA 1 1
1 566 1 1 35 CYS CB C -4.218 -1.035 4.096 1.00 . A A . 35 CYS CB 1 1
1 567 1 1 35 CYS H H -5.344 1.349 3.908 1.00 . A A . 35 CYS H 1 1
1 568 1 1 35 CYS HA H -3.649 -0.279 2.173 1.00 . A A . 35 CYS HA 1 1
1 569 1 1 35 CYS HB2 H -3.529 -1.831 3.868 1.00 . A A . 35 CYS HB2 1 1
1 570 1 1 35 CYS HB3 H -3.758 -0.366 4.808 1.00 . A A . 35 CYS HB3 1 1
1 571 1 1 35 CYS N N -4.805 1.137 3.121 1.00 . A A . 35 CYS N 1 1
1 572 1 1 35 CYS O O -6.843 -0.781 2.478 1.00 . A A . 35 CYS O 1 1
1 573 1 1 35 CYS SG S -5.677 -1.782 4.903 1.00 . A A . 35 CYS SG 1 1
1 574 1 1 36 SER C C -5.957 -3.548 -0.357 1.00 . A A . 36 SER C 1 1
1 575 1 1 36 SER CA C -6.404 -2.167 0.116 1.00 . A A . 36 SER CA 1 1
1 576 1 1 36 SER CB C -6.734 -1.286 -1.089 1.00 . A A . 36 SER CB 1 1
1 577 1 1 36 SER H H -4.445 -1.571 0.650 1.00 . A A . 36 SER H 1 1
1 578 1 1 36 SER HA H -7.291 -2.279 0.720 1.00 . A A . 36 SER HA 1 1
1 579 1 1 36 SER HB2 H -7.200 -1.887 -1.856 1.00 . A A . 36 SER HB2 1 1
1 580 1 1 36 SER HB3 H -7.413 -0.503 -0.784 1.00 . A A . 36 SER HB3 1 1
1 581 1 1 36 SER HG H -5.318 -1.145 -2.435 1.00 . A A . 36 SER HG 1 1
1 582 1 1 36 SER N N -5.381 -1.532 0.938 1.00 . A A . 36 SER N 1 1
1 583 1 1 36 SER O O -4.892 -3.697 -0.967 1.00 . A A . 36 SER O 1 1
1 584 1 1 36 SER OG O -5.564 -0.694 -1.624 1.00 . A A . 36 SER OG 1 1
1 585 1 1 37 ASP C C -7.748 -6.578 -1.056 1.00 . A A . 37 ASP C 1 1
1 586 1 1 37 ASP CA C -6.503 -5.925 -0.462 1.00 . A A . 37 ASP CA 1 1
1 587 1 1 37 ASP CB C -6.018 -6.727 0.748 1.00 . A A . 37 ASP CB 1 1
1 588 1 1 37 ASP CG C -5.743 -8.179 0.410 1.00 . A A . 37 ASP CG 1 1
1 589 1 1 37 ASP H H -7.615 -4.354 0.410 1.00 . A A . 37 ASP H 1 1
1 590 1 1 37 ASP HA H -5.725 -5.908 -1.211 1.00 . A A . 37 ASP HA 1 1
1 591 1 1 37 ASP HB2 H -5.106 -6.286 1.122 1.00 . A A . 37 ASP HB2 1 1
1 592 1 1 37 ASP HB3 H -6.772 -6.692 1.521 1.00 . A A . 37 ASP HB3 1 1
1 593 1 1 37 ASP N N -6.786 -4.548 -0.073 1.00 . A A . 37 ASP N 1 1
1 594 1 1 37 ASP O O -8.868 -6.127 -0.818 1.00 . A A . 37 ASP O 1 1
1 595 1 1 37 ASP OD1 O -4.987 -8.433 -0.551 1.00 . A A . 37 ASP OD1 1 1
1 596 1 1 37 ASP OD2 O -6.285 -9.064 1.107 1.00 . A A . 37 ASP OD2 1 1
1 597 1 1 38 SER C C -9.008 -9.609 -1.651 1.00 . A A . 38 SER C 1 1
1 598 1 1 38 SER CA C -8.657 -8.356 -2.447 1.00 . A A . 38 SER CA 1 1
1 599 1 1 38 SER CB C -8.306 -8.733 -3.888 1.00 . A A . 38 SER CB 1 1
1 600 1 1 38 SER H H -6.631 -7.957 -1.976 1.00 . A A . 38 SER H 1 1
1 601 1 1 38 SER HA H -9.512 -7.697 -2.454 1.00 . A A . 38 SER HA 1 1
1 602 1 1 38 SER HB2 H -7.299 -8.409 -4.107 1.00 . A A . 38 SER HB2 1 1
1 603 1 1 38 SER HB3 H -8.374 -9.804 -4.004 1.00 . A A . 38 SER HB3 1 1
1 604 1 1 38 SER HG H -10.007 -8.621 -4.854 1.00 . A A . 38 SER HG 1 1
1 605 1 1 38 SER N N -7.547 -7.643 -1.824 1.00 . A A . 38 SER N 1 1
1 606 1 1 38 SER O O -10.014 -9.644 -0.942 1.00 . A A . 38 SER O 1 1
1 607 1 1 38 SER OG O -9.192 -8.116 -4.807 1.00 . A A . 38 SER OG 1 1
1 608 1 1 39 LYS C C -7.146 -12.777 -1.152 1.00 . A A . 39 LYS C 1 1
1 609 1 1 39 LYS CA C -8.381 -11.888 -1.058 1.00 . A A . 39 LYS CA 1 1
1 610 1 1 39 LYS CB C -9.599 -12.622 -1.623 1.00 . A A . 39 LYS CB 1 1
1 611 1 1 39 LYS CD C -11.609 -14.052 -1.139 1.00 . A A . 39 LYS CD 1 1
1 612 1 1 39 LYS CE C -12.613 -14.265 -0.017 1.00 . A A . 39 LYS CE 1 1
1 613 1 1 39 LYS CG C -10.285 -13.524 -0.611 1.00 . A A . 39 LYS CG 1 1
1 614 1 1 39 LYS H H -7.381 -10.539 -2.347 1.00 . A A . 39 LYS H 1 1
1 615 1 1 39 LYS HA H -8.562 -11.654 -0.020 1.00 . A A . 39 LYS HA 1 1
1 616 1 1 39 LYS HB2 H -10.316 -11.893 -1.969 1.00 . A A . 39 LYS HB2 1 1
1 617 1 1 39 LYS HB3 H -9.283 -13.228 -2.460 1.00 . A A . 39 LYS HB3 1 1
1 618 1 1 39 LYS HD2 H -12.016 -13.341 -1.841 1.00 . A A . 39 LYS HD2 1 1
1 619 1 1 39 LYS HD3 H -11.436 -14.996 -1.639 1.00 . A A . 39 LYS HD3 1 1
1 620 1 1 39 LYS HE2 H -13.185 -15.157 -0.226 1.00 . A A . 39 LYS HE2 1 1
1 621 1 1 39 LYS HE3 H -12.074 -14.393 0.911 1.00 . A A . 39 LYS HE3 1 1
1 622 1 1 39 LYS HG2 H -9.638 -14.360 -0.391 1.00 . A A . 39 LYS HG2 1 1
1 623 1 1 39 LYS HG3 H -10.467 -12.961 0.293 1.00 . A A . 39 LYS HG3 1 1
1 624 1 1 39 LYS HZ1 H -14.248 -13.308 0.865 1.00 . A A . 39 LYS HZ1 1 1
1 625 1 1 39 LYS HZ2 H -14.047 -12.950 -0.776 1.00 . A A . 39 LYS HZ2 1 1
1 626 1 1 39 LYS HZ3 H -13.019 -12.253 0.372 1.00 . A A . 39 LYS HZ3 1 1
1 627 1 1 39 LYS N N -8.167 -10.632 -1.768 1.00 . A A . 39 LYS N 1 1
1 628 1 1 39 LYS NZ N -13.547 -13.113 0.121 1.00 . A A . 39 LYS NZ 1 1
1 629 1 1 39 LYS O O -7.249 -13.982 -1.383 1.00 . A A . 39 LYS O 1 1
1 630 1 1 40 MET C C -3.752 -12.426 0.040 1.00 . A A . 40 MET C 1 1
1 631 1 1 40 MET CA C -4.717 -12.904 -1.041 1.00 . A A . 40 MET CA 1 1
1 632 1 1 40 MET CB C -4.076 -12.734 -2.420 1.00 . A A . 40 MET CB 1 1
1 633 1 1 40 MET CE C -5.237 -14.063 -6.171 1.00 . A A . 40 MET CE 1 1
1 634 1 1 40 MET CG C -4.981 -13.142 -3.570 1.00 . A A . 40 MET CG 1 1
1 635 1 1 40 MET H H -5.959 -11.207 -0.794 1.00 . A A . 40 MET H 1 1
1 636 1 1 40 MET HA H -4.932 -13.949 -0.879 1.00 . A A . 40 MET HA 1 1
1 637 1 1 40 MET HB2 H -3.807 -11.696 -2.554 1.00 . A A . 40 MET HB2 1 1
1 638 1 1 40 MET HB3 H -3.180 -13.336 -2.464 1.00 . A A . 40 MET HB3 1 1
1 639 1 1 40 MET HE1 H -4.747 -14.999 -6.397 1.00 . A A . 40 MET HE1 1 1
1 640 1 1 40 MET HE2 H -6.152 -14.256 -5.630 1.00 . A A . 40 MET HE2 1 1
1 641 1 1 40 MET HE3 H -5.465 -13.545 -7.092 1.00 . A A . 40 MET HE3 1 1
1 642 1 1 40 MET HG2 H -5.308 -14.159 -3.410 1.00 . A A . 40 MET HG2 1 1
1 643 1 1 40 MET HG3 H -5.840 -12.487 -3.586 1.00 . A A . 40 MET HG3 1 1
1 644 1 1 40 MET N N -5.975 -12.172 -0.974 1.00 . A A . 40 MET N 1 1
1 645 1 1 40 MET O O -4.136 -11.686 0.946 1.00 . A A . 40 MET O 1 1
1 646 1 1 40 MET SD S -4.155 -13.048 -5.169 1.00 . A A . 40 MET SD 1 1
1 647 1 1 41 ASN C C -0.802 -11.166 0.488 1.00 . A A . 41 ASN C 1 1
1 648 1 1 41 ASN CA C -1.474 -12.473 0.896 1.00 . A A . 41 ASN CA 1 1
1 649 1 1 41 ASN CB C -0.427 -13.581 1.024 1.00 . A A . 41 ASN CB 1 1
1 650 1 1 41 ASN CG C 0.284 -13.556 2.364 1.00 . A A . 41 ASN CG 1 1
1 651 1 1 41 ASN H H -2.257 -13.441 -0.813 1.00 . A A . 41 ASN H 1 1
1 652 1 1 41 ASN HA H -1.954 -12.330 1.855 1.00 . A A . 41 ASN HA 1 1
1 653 1 1 41 ASN HB2 H -0.911 -14.540 0.913 1.00 . A A . 41 ASN HB2 1 1
1 654 1 1 41 ASN HB3 H 0.310 -13.463 0.244 1.00 . A A . 41 ASN HB3 1 1
1 655 1 1 41 ASN HD21 H -1.020 -14.860 3.108 1.00 . A A . 41 ASN HD21 1 1
1 656 1 1 41 ASN HD22 H 0.214 -14.329 4.195 1.00 . A A . 41 ASN HD22 1 1
1 657 1 1 41 ASN N N -2.498 -12.855 -0.067 1.00 . A A . 41 ASN N 1 1
1 658 1 1 41 ASN ND2 N -0.225 -14.326 3.318 1.00 . A A . 41 ASN ND2 1 1
1 659 1 1 41 ASN O O -0.167 -10.506 1.308 1.00 . A A . 41 ASN O 1 1
1 660 1 1 41 ASN OD1 O 1.280 -12.854 2.538 1.00 . A A . 41 ASN OD1 1 1
1 661 1 1 42 THR C C -1.402 -8.547 -1.702 1.00 . A A . 42 THR C 1 1
1 662 1 1 42 THR CA C -0.343 -9.557 -1.274 1.00 . A A . 42 THR CA 1 1
1 663 1 1 42 THR CB C 0.614 -9.803 -2.451 1.00 . A A . 42 THR CB 1 1
1 664 1 1 42 THR CG2 C 2.064 -9.694 -2.001 1.00 . A A . 42 THR CG2 1 1
1 665 1 1 42 THR H H -1.462 -11.353 -1.396 1.00 . A A . 42 THR H 1 1
1 666 1 1 42 THR HA H 0.229 -9.129 -0.461 1.00 . A A . 42 THR HA 1 1
1 667 1 1 42 THR HB H 0.431 -9.047 -3.201 1.00 . A A . 42 THR HB 1 1
1 668 1 1 42 THR HG1 H -0.087 -11.003 -3.851 1.00 . A A . 42 THR HG1 1 1
1 669 1 1 42 THR HG21 H 2.119 -9.816 -0.928 1.00 . A A . 42 THR HG21 1 1
1 670 1 1 42 THR HG22 H 2.454 -8.723 -2.273 1.00 . A A . 42 THR HG22 1 1
1 671 1 1 42 THR HG23 H 2.650 -10.464 -2.481 1.00 . A A . 42 THR HG23 1 1
1 672 1 1 42 THR N N -0.944 -10.792 -0.782 1.00 . A A . 42 THR N 1 1
1 673 1 1 42 THR O O -2.432 -8.901 -2.277 1.00 . A A . 42 THR O 1 1
1 674 1 1 42 THR OG1 O 0.379 -11.098 -3.018 1.00 . A A . 42 THR OG1 1 1
1 675 1 1 43 HIS C C -1.201 -4.915 -1.911 1.00 . A A . 43 HIS C 1 1
1 676 1 1 43 HIS CA C -2.020 -6.180 -1.720 1.00 . A A . 43 HIS CA 1 1
1 677 1 1 43 HIS CB C -2.999 -5.972 -0.572 1.00 . A A . 43 HIS CB 1 1
1 678 1 1 43 HIS CD2 C -1.971 -5.271 1.696 1.00 . A A . 43 HIS CD2 1 1
1 679 1 1 43 HIS CE1 C -1.370 -7.255 2.365 1.00 . A A . 43 HIS CE1 1 1
1 680 1 1 43 HIS CG C -2.351 -6.162 0.749 1.00 . A A . 43 HIS CG 1 1
1 681 1 1 43 HIS H H -0.285 -7.095 -0.940 1.00 . A A . 43 HIS H 1 1
1 682 1 1 43 HIS HA H -2.558 -6.412 -2.627 1.00 . A A . 43 HIS HA 1 1
1 683 1 1 43 HIS HB2 H -3.388 -4.972 -0.607 1.00 . A A . 43 HIS HB2 1 1
1 684 1 1 43 HIS HB3 H -3.808 -6.682 -0.655 1.00 . A A . 43 HIS HB3 1 1
1 685 1 1 43 HIS HD1 H -2.101 -8.244 0.742 1.00 . A A . 43 HIS HD1 1 1
1 686 1 1 43 HIS HD2 H -2.117 -4.203 1.673 1.00 . A A . 43 HIS HD2 1 1
1 687 1 1 43 HIS HE1 H -0.964 -8.053 2.953 1.00 . A A . 43 HIS HE1 1 1
1 688 1 1 43 HIS HE2 H -1.071 -5.618 3.553 1.00 . A A . 43 HIS HE2 1 1
1 689 1 1 43 HIS N N -1.127 -7.288 -1.400 1.00 . A A . 43 HIS N 1 1
1 690 1 1 43 HIS ND1 N -1.960 -7.392 1.203 1.00 . A A . 43 HIS ND1 1 1
1 691 1 1 43 HIS NE2 N -1.359 -5.980 2.690 1.00 . A A . 43 HIS NE2 1 1
1 692 1 1 43 HIS O O 0.022 -4.971 -1.913 1.00 . A A . 43 HIS O 1 1
1 693 1 1 44 SER C C -2.018 -1.341 -1.667 1.00 . A A . 44 SER C 1 1
1 694 1 1 44 SER CA C -1.158 -2.505 -2.165 1.00 . A A . 44 SER CA 1 1
1 695 1 1 44 SER CB C -0.669 -2.280 -3.597 1.00 . A A . 44 SER CB 1 1
1 696 1 1 44 SER H H -2.852 -3.778 -1.995 1.00 . A A . 44 SER H 1 1
1 697 1 1 44 SER HA H -0.292 -2.569 -1.520 1.00 . A A . 44 SER HA 1 1
1 698 1 1 44 SER HB2 H -0.097 -1.362 -3.634 1.00 . A A . 44 SER HB2 1 1
1 699 1 1 44 SER HB3 H -0.031 -3.109 -3.891 1.00 . A A . 44 SER HB3 1 1
1 700 1 1 44 SER HG H -2.425 -2.831 -4.269 1.00 . A A . 44 SER HG 1 1
1 701 1 1 44 SER N N -1.868 -3.773 -2.033 1.00 . A A . 44 SER N 1 1
1 702 1 1 44 SER O O -2.855 -1.516 -0.783 1.00 . A A . 44 SER O 1 1
1 703 1 1 44 SER OG O -1.754 -2.186 -4.502 1.00 . A A . 44 SER OG 1 1
1 704 1 1 45 CYS C C -3.679 1.345 -2.810 1.00 . A A . 45 CYS C 1 1
1 705 1 1 45 CYS CA C -2.551 1.033 -1.831 1.00 . A A . 45 CYS CA 1 1
1 706 1 1 45 CYS CB C -1.609 2.229 -1.727 1.00 . A A . 45 CYS CB 1 1
1 707 1 1 45 CYS H H -1.116 -0.074 -2.924 1.00 . A A . 45 CYS H 1 1
1 708 1 1 45 CYS HA H -2.980 0.842 -0.858 1.00 . A A . 45 CYS HA 1 1
1 709 1 1 45 CYS HB2 H -1.310 2.533 -2.720 1.00 . A A . 45 CYS HB2 1 1
1 710 1 1 45 CYS HB3 H -2.125 3.046 -1.243 1.00 . A A . 45 CYS HB3 1 1
1 711 1 1 45 CYS N N -1.801 -0.155 -2.230 1.00 . A A . 45 CYS N 1 1
1 712 1 1 45 CYS O O -3.824 0.684 -3.839 1.00 . A A . 45 CYS O 1 1
1 713 1 1 45 CYS SG S -0.098 1.885 -0.773 1.00 . A A . 45 CYS SG 1 1
1 714 1 1 46 ASP C C -5.898 4.248 -3.198 1.00 . A A . 46 ASP C 1 1
1 715 1 1 46 ASP CA C -5.595 2.759 -3.332 1.00 . A A . 46 ASP CA 1 1
1 716 1 1 46 ASP CB C -6.841 1.937 -2.992 1.00 . A A . 46 ASP CB 1 1
1 717 1 1 46 ASP CG C -7.814 1.856 -4.152 1.00 . A A . 46 ASP CG 1 1
1 718 1 1 46 ASP H H -4.315 2.846 -1.648 1.00 . A A . 46 ASP H 1 1
1 719 1 1 46 ASP HA H -5.316 2.562 -4.357 1.00 . A A . 46 ASP HA 1 1
1 720 1 1 46 ASP HB2 H -6.541 0.933 -2.728 1.00 . A A . 46 ASP HB2 1 1
1 721 1 1 46 ASP HB3 H -7.345 2.391 -2.153 1.00 . A A . 46 ASP HB3 1 1
1 722 1 1 46 ASP N N -4.479 2.359 -2.481 1.00 . A A . 46 ASP N 1 1
1 723 1 1 46 ASP O O -7.059 4.659 -3.252 1.00 . A A . 46 ASP O 1 1
1 724 1 1 46 ASP OD1 O -7.355 1.787 -5.311 1.00 . A A . 46 ASP OD1 1 1
1 725 1 1 46 ASP OD2 O -9.039 1.859 -3.899 1.00 . A A . 46 ASP OD2 1 1
1 726 1 1 47 CYS C C -5.697 7.051 -4.162 1.00 . A A . 47 CYS C 1 1
1 727 1 1 47 CYS CA C -5.024 6.502 -2.920 1.00 . A A . 47 CYS CA 1 1
1 728 1 1 47 CYS CB C -3.676 7.197 -2.747 1.00 . A A . 47 CYS CB 1 1
1 729 1 1 47 CYS H H -3.952 4.674 -3.018 1.00 . A A . 47 CYS H 1 1
1 730 1 1 47 CYS HA H -5.644 6.701 -2.060 1.00 . A A . 47 CYS HA 1 1
1 731 1 1 47 CYS HB2 H -3.423 7.694 -3.673 1.00 . A A . 47 CYS HB2 1 1
1 732 1 1 47 CYS HB3 H -3.760 7.934 -1.963 1.00 . A A . 47 CYS HB3 1 1
1 733 1 1 47 CYS N N -4.853 5.056 -3.041 1.00 . A A . 47 CYS N 1 1
1 734 1 1 47 CYS O O -6.322 8.110 -4.135 1.00 . A A . 47 CYS O 1 1
1 735 1 1 47 CYS SG S -2.300 6.083 -2.326 1.00 . A A . 47 CYS SG 1 1
1 736 1 1 48 LYS C C -6.703 5.503 -7.241 1.00 . A A . 48 LYS C 1 1
1 737 1 1 48 LYS CA C -6.127 6.708 -6.524 1.00 . A A . 48 LYS CA 1 1
1 738 1 1 48 LYS CB C -5.073 7.383 -7.404 1.00 . A A . 48 LYS CB 1 1
1 739 1 1 48 LYS CD C -4.936 7.631 -9.899 1.00 . A A . 48 LYS CD 1 1
1 740 1 1 48 LYS CE C -5.902 7.484 -11.064 1.00 . A A . 48 LYS CE 1 1
1 741 1 1 48 LYS CG C -5.654 8.064 -8.632 1.00 . A A . 48 LYS CG 1 1
1 742 1 1 48 LYS H H -5.036 5.480 -5.194 1.00 . A A . 48 LYS H 1 1
1 743 1 1 48 LYS HA H -6.922 7.408 -6.328 1.00 . A A . 48 LYS HA 1 1
1 744 1 1 48 LYS HB2 H -4.554 8.127 -6.816 1.00 . A A . 48 LYS HB2 1 1
1 745 1 1 48 LYS HB3 H -4.364 6.638 -7.732 1.00 . A A . 48 LYS HB3 1 1
1 746 1 1 48 LYS HD2 H -4.195 8.373 -10.153 1.00 . A A . 48 LYS HD2 1 1
1 747 1 1 48 LYS HD3 H -4.454 6.682 -9.721 1.00 . A A . 48 LYS HD3 1 1
1 748 1 1 48 LYS HE2 H -6.903 7.377 -10.674 1.00 . A A . 48 LYS HE2 1 1
1 749 1 1 48 LYS HE3 H -5.848 8.373 -11.675 1.00 . A A . 48 LYS HE3 1 1
1 750 1 1 48 LYS HG2 H -6.699 7.804 -8.716 1.00 . A A . 48 LYS HG2 1 1
1 751 1 1 48 LYS HG3 H -5.555 9.134 -8.520 1.00 . A A . 48 LYS HG3 1 1
1 752 1 1 48 LYS HZ1 H -6.074 5.458 -11.539 1.00 . A A . 48 LYS HZ1 1 1
1 753 1 1 48 LYS HZ2 H -4.557 6.119 -11.892 1.00 . A A . 48 LYS HZ2 1 1
1 754 1 1 48 LYS HZ3 H -5.882 6.464 -12.886 1.00 . A A . 48 LYS HZ3 1 1
1 755 1 1 48 LYS N N -5.550 6.315 -5.251 1.00 . A A . 48 LYS N 1 1
1 756 1 1 48 LYS NZ N -5.582 6.298 -11.904 1.00 . A A . 48 LYS NZ 1 1
1 757 1 1 48 LYS O O -6.035 4.482 -7.390 1.00 . A A . 48 LYS O 1 1
1 758 1 1 49 SER C C -7.772 4.041 -9.538 1.00 . A A . 49 SER C 1 1
1 759 1 1 49 SER CA C -8.631 4.559 -8.386 1.00 . A A . 49 SER CA 1 1
1 760 1 1 49 SER CB C -9.978 5.053 -8.913 1.00 . A A . 49 SER CB 1 1
1 761 1 1 49 SER H H -8.417 6.478 -7.515 1.00 . A A . 49 SER H 1 1
1 762 1 1 49 SER HA H -8.800 3.753 -7.687 1.00 . A A . 49 SER HA 1 1
1 763 1 1 49 SER HB2 H -10.704 5.030 -8.113 1.00 . A A . 49 SER HB2 1 1
1 764 1 1 49 SER HB3 H -9.869 6.068 -9.270 1.00 . A A . 49 SER HB3 1 1
1 765 1 1 49 SER HG H -11.005 4.761 -10.556 1.00 . A A . 49 SER HG 1 1
1 766 1 1 49 SER N N -7.947 5.634 -7.677 1.00 . A A . 49 SER N 1 1
1 767 1 1 49 SER O O -7.842 4.549 -10.657 1.00 . A A . 49 SER O 1 1
1 768 1 1 49 SER OG O -10.444 4.240 -9.976 1.00 . A A . 49 SER OG 1 1
1 769 1 1 50 CYS C C -6.124 0.921 -10.197 1.00 . A A . 50 CYS C 1 1
1 770 1 1 50 CYS CA C -6.077 2.444 -10.255 1.00 . A A . 50 CYS CA 1 1
1 771 1 1 50 CYS CB C -4.640 2.933 -10.052 1.00 . A A . 50 CYS CB 1 1
1 772 1 1 50 CYS H H -6.944 2.671 -8.339 1.00 . A A . 50 CYS H 1 1
1 773 1 1 50 CYS HA H -6.424 2.766 -11.226 1.00 . A A . 50 CYS HA 1 1
1 774 1 1 50 CYS HB2 H -3.992 2.428 -10.754 1.00 . A A . 50 CYS HB2 1 1
1 775 1 1 50 CYS HB3 H -4.599 3.997 -10.236 1.00 . A A . 50 CYS HB3 1 1
1 776 1 1 50 CYS N N -6.957 3.029 -9.251 1.00 . A A . 50 CYS N 1 1
1 777 1 1 50 CYS O O -6.210 0.290 -11.271 1.00 . A A . 50 CYS O 1 1
1 778 1 1 50 CYS OXT O -6.074 0.372 -9.076 1.00 . A A . 50 CYS OXT 1 1
1 779 1 1 50 CYS SG S -3.976 2.634 -8.378 1.00 . A A . 50 CYS SG 1 1
2 780 1 1 1 ASN C C -1.928 18.134 -6.771 1.00 . A A . 1 ASN C 1 1
2 781 1 1 1 ASN CA C -0.538 18.599 -7.195 1.00 . A A . 1 ASN CA 1 1
2 782 1 1 1 ASN CB C -0.643 19.824 -8.104 1.00 . A A . 1 ASN CB 1 1
2 783 1 1 1 ASN CG C -0.042 21.066 -7.473 1.00 . A A . 1 ASN CG 1 1
2 784 1 1 1 ASN H1 H -0.072 16.595 -7.545 1.00 . A A . 1 ASN H1 1 1
2 785 1 1 1 ASN H2 H 1.213 17.657 -7.832 1.00 . A A . 1 ASN H2 1 1
2 786 1 1 1 ASN H3 H -0.063 17.555 -8.938 1.00 . A A . 1 ASN H3 1 1
2 787 1 1 1 ASN HA H 0.031 18.857 -6.314 1.00 . A A . 1 ASN HA 1 1
2 788 1 1 1 ASN HB2 H -0.123 19.625 -9.029 1.00 . A A . 1 ASN HB2 1 1
2 789 1 1 1 ASN HB3 H -1.685 20.019 -8.316 1.00 . A A . 1 ASN HB3 1 1
2 790 1 1 1 ASN HD21 H 1.794 20.398 -7.842 1.00 . A A . 1 ASN HD21 1 1
2 791 1 1 1 ASN HD22 H 1.698 21.931 -7.051 1.00 . A A . 1 ASN HD22 1 1
2 792 1 1 1 ASN N N 0.185 17.527 -7.928 1.00 . A A . 1 ASN N 1 1
2 793 1 1 1 ASN ND2 N 1.284 21.139 -7.453 1.00 . A A . 1 ASN ND2 1 1
2 794 1 1 1 ASN O O -2.289 18.216 -5.597 1.00 . A A . 1 ASN O 1 1
2 795 1 1 1 ASN OD1 O -0.762 21.951 -7.009 1.00 . A A . 1 ASN OD1 1 1
2 796 1 1 2 LEU C C -4.137 15.652 -7.606 1.00 . A A . 2 LEU C 1 1
2 797 1 1 2 LEU CA C -4.055 17.169 -7.463 1.00 . A A . 2 LEU CA 1 1
2 798 1 1 2 LEU CB C -5.055 17.837 -8.409 1.00 . A A . 2 LEU CB 1 1
2 799 1 1 2 LEU CD1 C -5.346 20.256 -8.993 1.00 . A A . 2 LEU CD1 1 1
2 800 1 1 2 LEU CD2 C -7.071 19.090 -7.606 1.00 . A A . 2 LEU CD2 1 1
2 801 1 1 2 LEU CG C -5.589 19.189 -7.937 1.00 . A A . 2 LEU CG 1 1
2 802 1 1 2 LEU H H -2.359 17.608 -8.652 1.00 . A A . 2 LEU H 1 1
2 803 1 1 2 LEU HA H -4.302 17.437 -6.446 1.00 . A A . 2 LEU HA 1 1
2 804 1 1 2 LEU HB2 H -4.574 17.977 -9.365 1.00 . A A . 2 LEU HB2 1 1
2 805 1 1 2 LEU HB3 H -5.894 17.171 -8.540 1.00 . A A . 2 LEU HB3 1 1
2 806 1 1 2 LEU HD11 H -6.008 21.092 -8.820 1.00 . A A . 2 LEU HD11 1 1
2 807 1 1 2 LEU HD12 H -4.320 20.591 -8.936 1.00 . A A . 2 LEU HD12 1 1
2 808 1 1 2 LEU HD13 H -5.536 19.843 -9.972 1.00 . A A . 2 LEU HD13 1 1
2 809 1 1 2 LEU HD21 H -7.357 19.926 -6.985 1.00 . A A . 2 LEU HD21 1 1
2 810 1 1 2 LEU HD22 H -7.646 19.109 -8.520 1.00 . A A . 2 LEU HD22 1 1
2 811 1 1 2 LEU HD23 H -7.261 18.167 -7.078 1.00 . A A . 2 LEU HD23 1 1
2 812 1 1 2 LEU HG H -5.064 19.483 -7.038 1.00 . A A . 2 LEU HG 1 1
2 813 1 1 2 LEU N N -2.703 17.647 -7.735 1.00 . A A . 2 LEU N 1 1
2 814 1 1 2 LEU O O -4.845 14.985 -6.853 1.00 . A A . 2 LEU O 1 1
2 815 1 1 3 MET C C -2.345 12.984 -7.963 1.00 . A A . 3 MET C 1 1
2 816 1 1 3 MET CA C -3.397 13.677 -8.823 1.00 . A A . 3 MET CA 1 1
2 817 1 1 3 MET CB C -3.128 13.391 -10.302 1.00 . A A . 3 MET CB 1 1
2 818 1 1 3 MET CE C -4.410 14.707 -13.813 1.00 . A A . 3 MET CE 1 1
2 819 1 1 3 MET CG C -4.289 13.754 -11.213 1.00 . A A . 3 MET CG 1 1
2 820 1 1 3 MET H H -2.862 15.700 -9.147 1.00 . A A . 3 MET H 1 1
2 821 1 1 3 MET HA H -4.371 13.290 -8.563 1.00 . A A . 3 MET HA 1 1
2 822 1 1 3 MET HB2 H -2.263 13.957 -10.614 1.00 . A A . 3 MET HB2 1 1
2 823 1 1 3 MET HB3 H -2.921 12.338 -10.420 1.00 . A A . 3 MET HB3 1 1
2 824 1 1 3 MET HE1 H -3.507 14.486 -14.364 1.00 . A A . 3 MET HE1 1 1
2 825 1 1 3 MET HE2 H -5.022 13.820 -13.752 1.00 . A A . 3 MET HE2 1 1
2 826 1 1 3 MET HE3 H -4.959 15.488 -14.321 1.00 . A A . 3 MET HE3 1 1
2 827 1 1 3 MET HG2 H -4.456 12.939 -11.902 1.00 . A A . 3 MET HG2 1 1
2 828 1 1 3 MET HG3 H -5.172 13.899 -10.609 1.00 . A A . 3 MET HG3 1 1
2 829 1 1 3 MET N N -3.406 15.116 -8.579 1.00 . A A . 3 MET N 1 1
2 830 1 1 3 MET O O -1.307 13.563 -7.645 1.00 . A A . 3 MET O 1 1
2 831 1 1 3 MET SD S -3.985 15.256 -12.162 1.00 . A A . 3 MET SD 1 1
2 832 1 1 4 LYS C C -1.217 9.728 -7.524 1.00 . A A . 4 LYS C 1 1
2 833 1 1 4 LYS CA C -1.703 10.960 -6.768 1.00 . A A . 4 LYS CA 1 1
2 834 1 1 4 LYS CB C -2.379 10.538 -5.459 1.00 . A A . 4 LYS CB 1 1
2 835 1 1 4 LYS CD C -4.858 10.298 -5.788 1.00 . A A . 4 LYS CD 1 1
2 836 1 1 4 LYS CE C -6.196 11.021 -5.770 1.00 . A A . 4 LYS CE 1 1
2 837 1 1 4 LYS CG C -3.743 11.174 -5.242 1.00 . A A . 4 LYS CG 1 1
2 838 1 1 4 LYS H H -3.467 11.331 -7.877 1.00 . A A . 4 LYS H 1 1
2 839 1 1 4 LYS HA H -0.853 11.586 -6.539 1.00 . A A . 4 LYS HA 1 1
2 840 1 1 4 LYS HB2 H -2.502 9.466 -5.461 1.00 . A A . 4 LYS HB2 1 1
2 841 1 1 4 LYS HB3 H -1.741 10.816 -4.633 1.00 . A A . 4 LYS HB3 1 1
2 842 1 1 4 LYS HD2 H -4.621 10.024 -6.805 1.00 . A A . 4 LYS HD2 1 1
2 843 1 1 4 LYS HD3 H -4.931 9.407 -5.181 1.00 . A A . 4 LYS HD3 1 1
2 844 1 1 4 LYS HE2 H -6.958 10.349 -6.135 1.00 . A A . 4 LYS HE2 1 1
2 845 1 1 4 LYS HE3 H -6.424 11.304 -4.753 1.00 . A A . 4 LYS HE3 1 1
2 846 1 1 4 LYS HG2 H -3.897 11.319 -4.183 1.00 . A A . 4 LYS HG2 1 1
2 847 1 1 4 LYS HG3 H -3.767 12.130 -5.744 1.00 . A A . 4 LYS HG3 1 1
2 848 1 1 4 LYS HZ1 H -6.968 12.868 -6.365 1.00 . A A . 4 LYS HZ1 1 1
2 849 1 1 4 LYS HZ2 H -6.272 11.978 -7.624 1.00 . A A . 4 LYS HZ2 1 1
2 850 1 1 4 LYS HZ3 H -5.284 12.755 -6.494 1.00 . A A . 4 LYS HZ3 1 1
2 851 1 1 4 LYS N N -2.623 11.738 -7.591 1.00 . A A . 4 LYS N 1 1
2 852 1 1 4 LYS NZ N -6.179 12.241 -6.622 1.00 . A A . 4 LYS NZ 1 1
2 853 1 1 4 LYS O O -1.398 9.624 -8.738 1.00 . A A . 4 LYS O 1 1
2 854 1 1 5 ARG C C -0.242 6.382 -6.477 1.00 . A A . 5 ARG C 1 1
2 855 1 1 5 ARG CA C -0.092 7.575 -7.418 1.00 . A A . 5 ARG CA 1 1
2 856 1 1 5 ARG CB C 1.378 7.747 -7.817 1.00 . A A . 5 ARG CB 1 1
2 857 1 1 5 ARG CD C 3.700 8.443 -7.153 1.00 . A A . 5 ARG CD 1 1
2 858 1 1 5 ARG CG C 2.239 8.376 -6.732 1.00 . A A . 5 ARG CG 1 1
2 859 1 1 5 ARG CZ C 4.958 8.817 -9.236 1.00 . A A . 5 ARG CZ 1 1
2 860 1 1 5 ARG H H -0.483 8.933 -5.841 1.00 . A A . 5 ARG H 1 1
2 861 1 1 5 ARG HA H -0.674 7.388 -8.308 1.00 . A A . 5 ARG HA 1 1
2 862 1 1 5 ARG HB2 H 1.789 6.777 -8.054 1.00 . A A . 5 ARG HB2 1 1
2 863 1 1 5 ARG HB3 H 1.429 8.373 -8.695 1.00 . A A . 5 ARG HB3 1 1
2 864 1 1 5 ARG HD2 H 4.230 9.083 -6.463 1.00 . A A . 5 ARG HD2 1 1
2 865 1 1 5 ARG HD3 H 4.119 7.449 -7.114 1.00 . A A . 5 ARG HD3 1 1
2 866 1 1 5 ARG HE H 3.103 9.466 -8.890 1.00 . A A . 5 ARG HE 1 1
2 867 1 1 5 ARG HG2 H 1.884 9.377 -6.539 1.00 . A A . 5 ARG HG2 1 1
2 868 1 1 5 ARG HG3 H 2.160 7.783 -5.833 1.00 . A A . 5 ARG HG3 1 1
2 869 1 1 5 ARG HH11 H 5.954 7.768 -7.823 1.00 . A A . 5 ARG HH11 1 1
2 870 1 1 5 ARG HH12 H 6.823 8.039 -9.297 1.00 . A A . 5 ARG HH12 1 1
2 871 1 1 5 ARG HH21 H 4.240 9.826 -10.832 1.00 . A A . 5 ARG HH21 1 1
2 872 1 1 5 ARG HH22 H 5.849 9.209 -11.006 1.00 . A A . 5 ARG HH22 1 1
2 873 1 1 5 ARG N N -0.598 8.797 -6.804 1.00 . A A . 5 ARG N 1 1
2 874 1 1 5 ARG NE N 3.856 8.971 -8.506 1.00 . A A . 5 ARG NE 1 1
2 875 1 1 5 ARG NH1 N 5.997 8.153 -8.745 1.00 . A A . 5 ARG NH1 1 1
2 876 1 1 5 ARG NH2 N 5.021 9.326 -10.458 1.00 . A A . 5 ARG NH2 1 1
2 877 1 1 5 ARG O O 0.706 5.993 -5.796 1.00 . A A . 5 ARG O 1 1
2 878 1 1 6 CYS C C -0.653 3.574 -5.772 1.00 . A A . 6 CYS C 1 1
2 879 1 1 6 CYS CA C -1.721 4.651 -5.598 1.00 . A A . 6 CYS CA 1 1
2 880 1 1 6 CYS CB C -3.097 4.070 -5.935 1.00 . A A . 6 CYS CB 1 1
2 881 1 1 6 CYS H H -2.159 6.162 -7.017 1.00 . A A . 6 CYS H 1 1
2 882 1 1 6 CYS HA H -1.720 4.985 -4.572 1.00 . A A . 6 CYS HA 1 1
2 883 1 1 6 CYS HB2 H -3.197 3.103 -5.464 1.00 . A A . 6 CYS HB2 1 1
2 884 1 1 6 CYS HB3 H -3.862 4.730 -5.556 1.00 . A A . 6 CYS HB3 1 1
2 885 1 1 6 CYS N N -1.443 5.804 -6.449 1.00 . A A . 6 CYS N 1 1
2 886 1 1 6 CYS O O -0.313 3.210 -6.898 1.00 . A A . 6 CYS O 1 1
2 887 1 1 6 CYS SG S -3.392 3.849 -7.722 1.00 . A A . 6 CYS SG 1 1
2 888 1 1 7 THR C C 2.141 2.448 -5.426 1.00 . A A . 7 THR C 1 1
2 889 1 1 7 THR CA C 0.885 2.013 -4.673 1.00 . A A . 7 THR CA 1 1
2 890 1 1 7 THR CB C 0.364 0.708 -5.316 1.00 . A A . 7 THR CB 1 1
2 891 1 1 7 THR CG2 C -1.153 0.618 -5.240 1.00 . A A . 7 THR CG2 1 1
2 892 1 1 7 THR H H -0.459 3.383 -3.783 1.00 . A A . 7 THR H 1 1
2 893 1 1 7 THR HA H 1.155 1.796 -3.650 1.00 . A A . 7 THR HA 1 1
2 894 1 1 7 THR HB H 0.785 -0.129 -4.779 1.00 . A A . 7 THR HB 1 1
2 895 1 1 7 THR HG1 H 0.560 1.456 -7.130 1.00 . A A . 7 THR HG1 1 1
2 896 1 1 7 THR HG21 H -1.474 -0.343 -5.615 1.00 . A A . 7 THR HG21 1 1
2 897 1 1 7 THR HG22 H -1.591 1.402 -5.839 1.00 . A A . 7 THR HG22 1 1
2 898 1 1 7 THR HG23 H -1.469 0.728 -4.214 1.00 . A A . 7 THR HG23 1 1
2 899 1 1 7 THR N N -0.137 3.059 -4.651 1.00 . A A . 7 THR N 1 1
2 900 1 1 7 THR O O 2.099 3.330 -6.283 1.00 . A A . 7 THR O 1 1
2 901 1 1 7 THR OG1 O 0.779 0.635 -6.685 1.00 . A A . 7 THR OG1 1 1
2 902 1 1 8 ARG C C 4.778 1.026 -6.834 1.00 . A A . 8 ARG C 1 1
2 903 1 1 8 ARG CA C 4.523 2.081 -5.770 1.00 . A A . 8 ARG CA 1 1
2 904 1 1 8 ARG CB C 5.667 2.083 -4.755 1.00 . A A . 8 ARG CB 1 1
2 905 1 1 8 ARG CD C 6.473 3.520 -2.868 1.00 . A A . 8 ARG CD 1 1
2 906 1 1 8 ARG CG C 6.119 3.473 -4.345 1.00 . A A . 8 ARG CG 1 1
2 907 1 1 8 ARG CZ C 8.897 3.948 -2.966 1.00 . A A . 8 ARG CZ 1 1
2 908 1 1 8 ARG H H 3.217 1.090 -4.434 1.00 . A A . 8 ARG H 1 1
2 909 1 1 8 ARG HA H 4.451 3.049 -6.240 1.00 . A A . 8 ARG HA 1 1
2 910 1 1 8 ARG HB2 H 5.345 1.558 -3.868 1.00 . A A . 8 ARG HB2 1 1
2 911 1 1 8 ARG HB3 H 6.513 1.565 -5.182 1.00 . A A . 8 ARG HB3 1 1
2 912 1 1 8 ARG HD2 H 6.292 4.517 -2.497 1.00 . A A . 8 ARG HD2 1 1
2 913 1 1 8 ARG HD3 H 5.842 2.821 -2.340 1.00 . A A . 8 ARG HD3 1 1
2 914 1 1 8 ARG HE H 8.055 2.314 -2.188 1.00 . A A . 8 ARG HE 1 1
2 915 1 1 8 ARG HG2 H 6.990 3.744 -4.924 1.00 . A A . 8 ARG HG2 1 1
2 916 1 1 8 ARG HG3 H 5.321 4.174 -4.538 1.00 . A A . 8 ARG HG3 1 1
2 917 1 1 8 ARG HH11 H 7.751 5.407 -3.768 1.00 . A A . 8 ARG HH11 1 1
2 918 1 1 8 ARG HH12 H 9.459 5.690 -3.821 1.00 . A A . 8 ARG HH12 1 1
2 919 1 1 8 ARG HH21 H 10.302 2.683 -2.252 1.00 . A A . 8 ARG HH21 1 1
2 920 1 1 8 ARG HH22 H 10.908 4.144 -2.958 1.00 . A A . 8 ARG HH22 1 1
2 921 1 1 8 ARG N N 3.255 1.797 -5.112 1.00 . A A . 8 ARG N 1 1
2 922 1 1 8 ARG NE N 7.872 3.171 -2.627 1.00 . A A . 8 ARG NE 1 1
2 923 1 1 8 ARG NH1 N 8.684 5.110 -3.568 1.00 . A A . 8 ARG NH1 1 1
2 924 1 1 8 ARG NH2 N 10.137 3.559 -2.704 1.00 . A A . 8 ARG NH2 1 1
2 925 1 1 8 ARG O O 5.917 0.639 -7.095 1.00 . A A . 8 ARG O 1 1
2 926 1 1 9 GLY C C 3.190 -1.783 -7.930 1.00 . A A . 9 GLY C 1 1
2 927 1 1 9 GLY CA C 3.771 -0.479 -8.434 1.00 . A A . 9 GLY CA 1 1
2 928 1 1 9 GLY H H 2.814 0.895 -7.148 1.00 . A A . 9 GLY H 1 1
2 929 1 1 9 GLY HA2 H 3.224 -0.160 -9.310 1.00 . A A . 9 GLY HA2 1 1
2 930 1 1 9 GLY HA3 H 4.806 -0.634 -8.697 1.00 . A A . 9 GLY HA3 1 1
2 931 1 1 9 GLY N N 3.689 0.551 -7.422 1.00 . A A . 9 GLY N 1 1
2 932 1 1 9 GLY O O 3.494 -2.855 -8.456 1.00 . A A . 9 GLY O 1 1
2 933 1 1 10 PHE C C 2.757 -3.771 -5.679 1.00 . A A . 10 PHE C 1 1
2 934 1 1 10 PHE CA C 1.715 -2.843 -6.291 1.00 . A A . 10 PHE CA 1 1
2 935 1 1 10 PHE CB C 0.893 -3.601 -7.334 1.00 . A A . 10 PHE CB 1 1
2 936 1 1 10 PHE CD1 C -0.751 -4.790 -5.864 1.00 . A A . 10 PHE CD1 1 1
2 937 1 1 10 PHE CD2 C 0.670 -6.099 -7.259 1.00 . A A . 10 PHE CD2 1 1
2 938 1 1 10 PHE CE1 C -1.339 -5.942 -5.376 1.00 . A A . 10 PHE CE1 1 1
2 939 1 1 10 PHE CE2 C 0.087 -7.255 -6.776 1.00 . A A . 10 PHE CE2 1 1
2 940 1 1 10 PHE CG C 0.256 -4.856 -6.808 1.00 . A A . 10 PHE CG 1 1
2 941 1 1 10 PHE CZ C -0.920 -7.177 -5.833 1.00 . A A . 10 PHE CZ 1 1
2 942 1 1 10 PHE H H 2.163 -0.794 -6.527 1.00 . A A . 10 PHE H 1 1
2 943 1 1 10 PHE HA H 1.057 -2.494 -5.510 1.00 . A A . 10 PHE HA 1 1
2 944 1 1 10 PHE HB2 H 0.107 -2.958 -7.701 1.00 . A A . 10 PHE HB2 1 1
2 945 1 1 10 PHE HB3 H 1.539 -3.875 -8.152 1.00 . A A . 10 PHE HB3 1 1
2 946 1 1 10 PHE HD1 H -1.078 -3.825 -5.507 1.00 . A A . 10 PHE HD1 1 1
2 947 1 1 10 PHE HD2 H 1.457 -6.160 -7.995 1.00 . A A . 10 PHE HD2 1 1
2 948 1 1 10 PHE HE1 H -2.126 -5.877 -4.639 1.00 . A A . 10 PHE HE1 1 1
2 949 1 1 10 PHE HE2 H 0.417 -8.219 -7.135 1.00 . A A . 10 PHE HE2 1 1
2 950 1 1 10 PHE HZ H -1.377 -8.078 -5.453 1.00 . A A . 10 PHE HZ 1 1
2 951 1 1 10 PHE N N 2.353 -1.680 -6.896 1.00 . A A . 10 PHE N 1 1
2 952 1 1 10 PHE O O 3.284 -4.654 -6.358 1.00 . A A . 10 PHE O 1 1
2 953 1 1 11 ARG C C 3.948 -4.372 -2.207 1.00 . A A . 11 ARG C 1 1
2 954 1 1 11 ARG CA C 4.041 -4.419 -3.732 1.00 . A A . 11 ARG CA 1 1
2 955 1 1 11 ARG CB C 5.455 -4.042 -4.179 1.00 . A A . 11 ARG CB 1 1
2 956 1 1 11 ARG CD C 6.992 -2.482 -2.962 1.00 . A A . 11 ARG CD 1 1
2 957 1 1 11 ARG CG C 5.811 -2.590 -3.909 1.00 . A A . 11 ARG CG 1 1
2 958 1 1 11 ARG CZ C 8.783 -0.795 -2.908 1.00 . A A . 11 ARG CZ 1 1
2 959 1 1 11 ARG H H 2.610 -2.860 -3.900 1.00 . A A . 11 ARG H 1 1
2 960 1 1 11 ARG HA H 3.837 -5.426 -4.046 1.00 . A A . 11 ARG HA 1 1
2 961 1 1 11 ARG HB2 H 6.163 -4.666 -3.656 1.00 . A A . 11 ARG HB2 1 1
2 962 1 1 11 ARG HB3 H 5.547 -4.221 -5.238 1.00 . A A . 11 ARG HB3 1 1
2 963 1 1 11 ARG HD2 H 6.670 -1.979 -2.060 1.00 . A A . 11 ARG HD2 1 1
2 964 1 1 11 ARG HD3 H 7.327 -3.480 -2.718 1.00 . A A . 11 ARG HD3 1 1
2 965 1 1 11 ARG HE H 8.346 -1.946 -4.477 1.00 . A A . 11 ARG HE 1 1
2 966 1 1 11 ARG HG2 H 6.065 -2.110 -4.842 1.00 . A A . 11 ARG HG2 1 1
2 967 1 1 11 ARG HG3 H 4.958 -2.094 -3.466 1.00 . A A . 11 ARG HG3 1 1
2 968 1 1 11 ARG HH11 H 7.735 -0.968 -1.187 1.00 . A A . 11 ARG HH11 1 1
2 969 1 1 11 ARG HH12 H 8.998 0.218 -1.172 1.00 . A A . 11 ARG HH12 1 1
2 970 1 1 11 ARG HH21 H 10.007 -0.388 -4.464 1.00 . A A . 11 ARG HH21 1 1
2 971 1 1 11 ARG HH22 H 10.285 0.551 -3.035 1.00 . A A . 11 ARG HH22 1 1
2 972 1 1 11 ARG N N 3.056 -3.575 -4.397 1.00 . A A . 11 ARG N 1 1
2 973 1 1 11 ARG NE N 8.100 -1.736 -3.551 1.00 . A A . 11 ARG NE 1 1
2 974 1 1 11 ARG NH1 N 8.480 -0.490 -1.653 1.00 . A A . 11 ARG NH1 1 1
2 975 1 1 11 ARG NH2 N 9.774 -0.159 -3.519 1.00 . A A . 11 ARG NH2 1 1
2 976 1 1 11 ARG O O 4.953 -4.197 -1.517 1.00 . A A . 11 ARG O 1 1
2 977 1 1 12 LYS C C 2.125 -6.014 0.154 1.00 . A A . 12 LYS C 1 1
2 978 1 1 12 LYS CA C 2.527 -4.592 -0.245 1.00 . A A . 12 LYS CA 1 1
2 979 1 1 12 LYS CB C 1.447 -3.573 0.155 1.00 . A A . 12 LYS CB 1 1
2 980 1 1 12 LYS CD C 2.197 -1.804 -1.504 1.00 . A A . 12 LYS CD 1 1
2 981 1 1 12 LYS CE C 2.093 -0.316 -1.797 1.00 . A A . 12 LYS CE 1 1
2 982 1 1 12 LYS CG C 1.852 -2.112 -0.053 1.00 . A A . 12 LYS CG 1 1
2 983 1 1 12 LYS H H 1.992 -4.732 -2.286 1.00 . A A . 12 LYS H 1 1
2 984 1 1 12 LYS HA H 3.459 -4.340 0.242 1.00 . A A . 12 LYS HA 1 1
2 985 1 1 12 LYS HB2 H 0.559 -3.762 -0.430 1.00 . A A . 12 LYS HB2 1 1
2 986 1 1 12 LYS HB3 H 1.212 -3.711 1.199 1.00 . A A . 12 LYS HB3 1 1
2 987 1 1 12 LYS HD2 H 3.207 -2.130 -1.701 1.00 . A A . 12 LYS HD2 1 1
2 988 1 1 12 LYS HD3 H 1.512 -2.337 -2.147 1.00 . A A . 12 LYS HD3 1 1
2 989 1 1 12 LYS HE2 H 1.256 -0.149 -2.459 1.00 . A A . 12 LYS HE2 1 1
2 990 1 1 12 LYS HE3 H 1.927 0.210 -0.868 1.00 . A A . 12 LYS HE3 1 1
2 991 1 1 12 LYS HG2 H 1.032 -1.477 0.243 1.00 . A A . 12 LYS HG2 1 1
2 992 1 1 12 LYS HG3 H 2.713 -1.900 0.561 1.00 . A A . 12 LYS HG3 1 1
2 993 1 1 12 LYS HZ1 H 3.220 1.226 -2.644 1.00 . A A . 12 LYS HZ1 1 1
2 994 1 1 12 LYS HZ2 H 3.512 -0.291 -3.330 1.00 . A A . 12 LYS HZ2 1 1
2 995 1 1 12 LYS HZ3 H 4.144 0.081 -1.807 1.00 . A A . 12 LYS HZ3 1 1
2 996 1 1 12 LYS N N 2.748 -4.570 -1.687 1.00 . A A . 12 LYS N 1 1
2 997 1 1 12 LYS NZ N 3.329 0.212 -2.440 1.00 . A A . 12 LYS NZ 1 1
2 998 1 1 12 LYS O O 1.675 -6.782 -0.696 1.00 . A A . 12 LYS O 1 1
2 999 1 1 13 LEU C C 1.550 -7.861 3.292 1.00 . A A . 13 LEU C 1 1
2 1000 1 1 13 LEU CA C 1.979 -7.760 1.829 1.00 . A A . 13 LEU CA 1 1
2 1001 1 1 13 LEU CB C 3.177 -8.678 1.585 1.00 . A A . 13 LEU CB 1 1
2 1002 1 1 13 LEU CD1 C 5.268 -8.634 2.967 1.00 . A A . 13 LEU CD1 1 1
2 1003 1 1 13 LEU CD2 C 5.383 -8.145 0.516 1.00 . A A . 13 LEU CD2 1 1
2 1004 1 1 13 LEU CG C 4.544 -8.019 1.781 1.00 . A A . 13 LEU CG 1 1
2 1005 1 1 13 LEU H H 2.701 -5.767 2.064 1.00 . A A . 13 LEU H 1 1
2 1006 1 1 13 LEU HA H 1.162 -8.095 1.210 1.00 . A A . 13 LEU HA 1 1
2 1007 1 1 13 LEU HB2 H 3.104 -9.519 2.258 1.00 . A A . 13 LEU HB2 1 1
2 1008 1 1 13 LEU HB3 H 3.122 -9.045 0.570 1.00 . A A . 13 LEU HB3 1 1
2 1009 1 1 13 LEU HD11 H 5.491 -9.670 2.756 1.00 . A A . 13 LEU HD11 1 1
2 1010 1 1 13 LEU HD12 H 6.188 -8.097 3.145 1.00 . A A . 13 LEU HD12 1 1
2 1011 1 1 13 LEU HD13 H 4.640 -8.573 3.843 1.00 . A A . 13 LEU HD13 1 1
2 1012 1 1 13 LEU HD21 H 5.091 -9.033 -0.023 1.00 . A A . 13 LEU HD21 1 1
2 1013 1 1 13 LEU HD22 H 5.225 -7.277 -0.107 1.00 . A A . 13 LEU HD22 1 1
2 1014 1 1 13 LEU HD23 H 6.428 -8.212 0.783 1.00 . A A . 13 LEU HD23 1 1
2 1015 1 1 13 LEU HG H 4.402 -6.967 1.985 1.00 . A A . 13 LEU HG 1 1
2 1016 1 1 13 LEU N N 2.314 -6.394 1.417 1.00 . A A . 13 LEU N 1 1
2 1017 1 1 13 LEU O O 1.914 -7.030 4.123 1.00 . A A . 13 LEU O 1 1
2 1018 1 1 14 GLY C C -1.162 -8.764 5.149 1.00 . A A . 14 GLY C 1 1
2 1019 1 1 14 GLY CA C 0.297 -9.150 4.944 1.00 . A A . 14 GLY CA 1 1
2 1020 1 1 14 GLY H H 0.534 -9.538 2.871 1.00 . A A . 14 GLY H 1 1
2 1021 1 1 14 GLY HA2 H 0.409 -10.201 5.170 1.00 . A A . 14 GLY HA2 1 1
2 1022 1 1 14 GLY HA3 H 0.906 -8.582 5.630 1.00 . A A . 14 GLY HA3 1 1
2 1023 1 1 14 GLY N N 0.775 -8.911 3.588 1.00 . A A . 14 GLY N 1 1
2 1024 1 1 14 GLY O O -1.489 -8.110 6.138 1.00 . A A . 14 GLY O 1 1
2 1025 1 1 15 LYS C C -3.712 -7.518 4.977 1.00 . A A . 15 LYS C 1 1
2 1026 1 1 15 LYS CA C -3.468 -8.860 4.283 1.00 . A A . 15 LYS CA 1 1
2 1027 1 1 15 LYS CB C -4.216 -9.979 5.010 1.00 . A A . 15 LYS CB 1 1
2 1028 1 1 15 LYS CD C -6.535 -10.392 4.134 1.00 . A A . 15 LYS CD 1 1
2 1029 1 1 15 LYS CE C -7.382 -11.364 4.940 1.00 . A A . 15 LYS CE 1 1
2 1030 1 1 15 LYS CG C -5.079 -10.827 4.091 1.00 . A A . 15 LYS CG 1 1
2 1031 1 1 15 LYS H H -1.698 -9.689 3.451 1.00 . A A . 15 LYS H 1 1
2 1032 1 1 15 LYS HA H -3.835 -8.794 3.269 1.00 . A A . 15 LYS HA 1 1
2 1033 1 1 15 LYS HB2 H -3.495 -10.627 5.484 1.00 . A A . 15 LYS HB2 1 1
2 1034 1 1 15 LYS HB3 H -4.851 -9.542 5.767 1.00 . A A . 15 LYS HB3 1 1
2 1035 1 1 15 LYS HD2 H -6.596 -9.414 4.589 1.00 . A A . 15 LYS HD2 1 1
2 1036 1 1 15 LYS HD3 H -6.917 -10.348 3.125 1.00 . A A . 15 LYS HD3 1 1
2 1037 1 1 15 LYS HE2 H -6.915 -12.337 4.912 1.00 . A A . 15 LYS HE2 1 1
2 1038 1 1 15 LYS HE3 H -7.430 -11.018 5.962 1.00 . A A . 15 LYS HE3 1 1
2 1039 1 1 15 LYS HG2 H -4.715 -10.729 3.080 1.00 . A A . 15 LYS HG2 1 1
2 1040 1 1 15 LYS HG3 H -5.011 -11.859 4.402 1.00 . A A . 15 LYS HG3 1 1
2 1041 1 1 15 LYS HZ1 H -8.776 -12.111 3.577 1.00 . A A . 15 LYS HZ1 1 1
2 1042 1 1 15 LYS HZ2 H -9.109 -10.538 4.104 1.00 . A A . 15 LYS HZ2 1 1
2 1043 1 1 15 LYS HZ3 H -9.403 -11.853 5.127 1.00 . A A . 15 LYS HZ3 1 1
2 1044 1 1 15 LYS N N -2.031 -9.169 4.214 1.00 . A A . 15 LYS N 1 1
2 1045 1 1 15 LYS NZ N -8.764 -11.474 4.400 1.00 . A A . 15 LYS NZ 1 1
2 1046 1 1 15 LYS O O -3.977 -7.471 6.180 1.00 . A A . 15 LYS O 1 1
2 1047 1 1 16 CYS C C -2.930 -4.927 6.015 1.00 . A A . 16 CYS C 1 1
2 1048 1 1 16 CYS CA C -3.770 -5.082 4.753 1.00 . A A . 16 CYS CA 1 1
2 1049 1 1 16 CYS CB C -5.242 -4.784 5.039 1.00 . A A . 16 CYS CB 1 1
2 1050 1 1 16 CYS H H -3.367 -6.535 3.266 1.00 . A A . 16 CYS H 1 1
2 1051 1 1 16 CYS HA H -3.407 -4.383 4.012 1.00 . A A . 16 CYS HA 1 1
2 1052 1 1 16 CYS HB2 H -5.809 -5.701 4.966 1.00 . A A . 16 CYS HB2 1 1
2 1053 1 1 16 CYS HB3 H -5.336 -4.386 6.039 1.00 . A A . 16 CYS HB3 1 1
2 1054 1 1 16 CYS N N -3.596 -6.429 4.213 1.00 . A A . 16 CYS N 1 1
2 1055 1 1 16 CYS O O -3.419 -4.514 7.067 1.00 . A A . 16 CYS O 1 1
2 1056 1 1 16 CYS SG S -5.984 -3.579 3.887 1.00 . A A . 16 CYS SG 1 1
2 1057 1 1 17 THR C C -0.393 -3.785 7.371 1.00 . A A . 17 THR C 1 1
2 1058 1 1 17 THR CA C -0.708 -5.227 6.985 1.00 . A A . 17 THR CA 1 1
2 1059 1 1 17 THR CB C 0.591 -5.971 6.594 1.00 . A A . 17 THR CB 1 1
2 1060 1 1 17 THR CG2 C 1.839 -5.135 6.851 1.00 . A A . 17 THR CG2 1 1
2 1061 1 1 17 THR H H -1.347 -5.614 5.017 1.00 . A A . 17 THR H 1 1
2 1062 1 1 17 THR HA H -1.144 -5.731 7.834 1.00 . A A . 17 THR HA 1 1
2 1063 1 1 17 THR HB H 0.541 -6.193 5.532 1.00 . A A . 17 THR HB 1 1
2 1064 1 1 17 THR HG1 H 1.453 -7.694 7.016 1.00 . A A . 17 THR HG1 1 1
2 1065 1 1 17 THR HG21 H 2.718 -5.715 6.607 1.00 . A A . 17 THR HG21 1 1
2 1066 1 1 17 THR HG22 H 1.873 -4.850 7.891 1.00 . A A . 17 THR HG22 1 1
2 1067 1 1 17 THR HG23 H 1.812 -4.248 6.235 1.00 . A A . 17 THR HG23 1 1
2 1068 1 1 17 THR N N -1.658 -5.286 5.886 1.00 . A A . 17 THR N 1 1
2 1069 1 1 17 THR O O -0.540 -2.872 6.561 1.00 . A A . 17 THR O 1 1
2 1070 1 1 17 THR OG1 O 0.687 -7.201 7.321 1.00 . A A . 17 THR OG1 1 1
2 1071 1 1 18 THR C C 1.434 -1.627 8.169 1.00 . A A . 18 THR C 1 1
2 1072 1 1 18 THR CA C 0.405 -2.266 9.093 1.00 . A A . 18 THR CA 1 1
2 1073 1 1 18 THR CB C 0.969 -2.316 10.530 1.00 . A A . 18 THR CB 1 1
2 1074 1 1 18 THR CG2 C 1.991 -1.208 10.760 1.00 . A A . 18 THR CG2 1 1
2 1075 1 1 18 THR H H 0.159 -4.364 9.207 1.00 . A A . 18 THR H 1 1
2 1076 1 1 18 THR HA H -0.490 -1.661 9.095 1.00 . A A . 18 THR HA 1 1
2 1077 1 1 18 THR HB H 1.455 -3.269 10.675 1.00 . A A . 18 THR HB 1 1
2 1078 1 1 18 THR HG1 H -0.930 -2.416 11.057 1.00 . A A . 18 THR HG1 1 1
2 1079 1 1 18 THR HG21 H 2.578 -1.435 11.637 1.00 . A A . 18 THR HG21 1 1
2 1080 1 1 18 THR HG22 H 1.478 -0.269 10.901 1.00 . A A . 18 THR HG22 1 1
2 1081 1 1 18 THR HG23 H 2.641 -1.136 9.898 1.00 . A A . 18 THR HG23 1 1
2 1082 1 1 18 THR N N 0.054 -3.593 8.610 1.00 . A A . 18 THR N 1 1
2 1083 1 1 18 THR O O 1.240 -0.516 7.685 1.00 . A A . 18 THR O 1 1
2 1084 1 1 18 THR OG1 O -0.098 -2.187 11.478 1.00 . A A . 18 THR OG1 1 1
2 1085 1 1 19 LEU C C 3.027 -1.436 5.711 1.00 . A A . 19 LEU C 1 1
2 1086 1 1 19 LEU CA C 3.590 -1.853 7.061 1.00 . A A . 19 LEU CA 1 1
2 1087 1 1 19 LEU CB C 4.665 -2.927 6.870 1.00 . A A . 19 LEU CB 1 1
2 1088 1 1 19 LEU CD1 C 6.559 -1.600 5.901 1.00 . A A . 19 LEU CD1 1 1
2 1089 1 1 19 LEU CD2 C 6.226 -1.674 8.378 1.00 . A A . 19 LEU CD2 1 1
2 1090 1 1 19 LEU CG C 6.105 -2.451 7.076 1.00 . A A . 19 LEU CG 1 1
2 1091 1 1 19 LEU H H 2.622 -3.227 8.346 1.00 . A A . 19 LEU H 1 1
2 1092 1 1 19 LEU HA H 4.034 -0.990 7.534 1.00 . A A . 19 LEU HA 1 1
2 1093 1 1 19 LEU HB2 H 4.470 -3.730 7.566 1.00 . A A . 19 LEU HB2 1 1
2 1094 1 1 19 LEU HB3 H 4.580 -3.316 5.866 1.00 . A A . 19 LEU HB3 1 1
2 1095 1 1 19 LEU HD11 H 5.879 -0.770 5.773 1.00 . A A . 19 LEU HD11 1 1
2 1096 1 1 19 LEU HD12 H 7.554 -1.224 6.092 1.00 . A A . 19 LEU HD12 1 1
2 1097 1 1 19 LEU HD13 H 6.568 -2.200 5.003 1.00 . A A . 19 LEU HD13 1 1
2 1098 1 1 19 LEU HD21 H 7.112 -1.992 8.907 1.00 . A A . 19 LEU HD21 1 1
2 1099 1 1 19 LEU HD22 H 6.293 -0.618 8.162 1.00 . A A . 19 LEU HD22 1 1
2 1100 1 1 19 LEU HD23 H 5.354 -1.861 8.988 1.00 . A A . 19 LEU HD23 1 1
2 1101 1 1 19 LEU HG H 6.756 -3.310 7.137 1.00 . A A . 19 LEU HG 1 1
2 1102 1 1 19 LEU N N 2.528 -2.345 7.930 1.00 . A A . 19 LEU N 1 1
2 1103 1 1 19 LEU O O 3.596 -0.586 5.027 1.00 . A A . 19 LEU O 1 1
2 1104 1 1 20 GLU C C 0.473 -0.416 4.183 1.00 . A A . 20 GLU C 1 1
2 1105 1 1 20 GLU CA C 1.265 -1.718 4.071 1.00 . A A . 20 GLU CA 1 1
2 1106 1 1 20 GLU CB C 0.368 -2.880 3.617 1.00 . A A . 20 GLU CB 1 1
2 1107 1 1 20 GLU CD C -1.478 -1.972 2.146 1.00 . A A . 20 GLU CD 1 1
2 1108 1 1 20 GLU CG C -1.111 -2.532 3.505 1.00 . A A . 20 GLU CG 1 1
2 1109 1 1 20 GLU H H 1.495 -2.705 5.928 1.00 . A A . 20 GLU H 1 1
2 1110 1 1 20 GLU HA H 2.050 -1.577 3.345 1.00 . A A . 20 GLU HA 1 1
2 1111 1 1 20 GLU HB2 H 0.705 -3.218 2.648 1.00 . A A . 20 GLU HB2 1 1
2 1112 1 1 20 GLU HB3 H 0.470 -3.690 4.323 1.00 . A A . 20 GLU HB3 1 1
2 1113 1 1 20 GLU HG2 H -1.690 -3.427 3.677 1.00 . A A . 20 GLU HG2 1 1
2 1114 1 1 20 GLU HG3 H -1.353 -1.798 4.259 1.00 . A A . 20 GLU HG3 1 1
2 1115 1 1 20 GLU N N 1.904 -2.036 5.337 1.00 . A A . 20 GLU N 1 1
2 1116 1 1 20 GLU O O 0.582 0.461 3.325 1.00 . A A . 20 GLU O 1 1
2 1117 1 1 20 GLU OE1 O -0.650 -1.246 1.557 1.00 . A A . 20 GLU OE1 1 1
2 1118 1 1 20 GLU OE2 O -2.595 -2.259 1.669 1.00 . A A . 20 GLU OE2 1 1
2 1119 1 1 21 GLU C C -0.144 2.094 5.720 1.00 . A A . 21 GLU C 1 1
2 1120 1 1 21 GLU CA C -1.089 0.925 5.474 1.00 . A A . 21 GLU CA 1 1
2 1121 1 1 21 GLU CB C -2.045 0.748 6.659 1.00 . A A . 21 GLU CB 1 1
2 1122 1 1 21 GLU CD C -2.315 1.316 9.108 1.00 . A A . 21 GLU CD 1 1
2 1123 1 1 21 GLU CG C -1.370 0.854 8.016 1.00 . A A . 21 GLU CG 1 1
2 1124 1 1 21 GLU H H -0.344 -1.006 5.917 1.00 . A A . 21 GLU H 1 1
2 1125 1 1 21 GLU HA H -1.665 1.118 4.578 1.00 . A A . 21 GLU HA 1 1
2 1126 1 1 21 GLU HB2 H -2.812 1.507 6.604 1.00 . A A . 21 GLU HB2 1 1
2 1127 1 1 21 GLU HB3 H -2.511 -0.223 6.587 1.00 . A A . 21 GLU HB3 1 1
2 1128 1 1 21 GLU HG2 H -0.981 -0.117 8.284 1.00 . A A . 21 GLU HG2 1 1
2 1129 1 1 21 GLU HG3 H -0.555 1.559 7.943 1.00 . A A . 21 GLU HG3 1 1
2 1130 1 1 21 GLU N N -0.308 -0.284 5.255 1.00 . A A . 21 GLU N 1 1
2 1131 1 1 21 GLU O O -0.471 3.251 5.450 1.00 . A A . 21 GLU O 1 1
2 1132 1 1 21 GLU OE1 O -3.519 0.989 9.029 1.00 . A A . 21 GLU OE1 1 1
2 1133 1 1 21 GLU OE2 O -1.853 2.004 10.042 1.00 . A A . 21 GLU OE2 1 1
2 1134 1 1 22 GLU C C 2.767 3.150 5.207 1.00 . A A . 22 GLU C 1 1
2 1135 1 1 22 GLU CA C 2.069 2.751 6.499 1.00 . A A . 22 GLU CA 1 1
2 1136 1 1 22 GLU CB C 3.082 2.186 7.493 1.00 . A A . 22 GLU CB 1 1
2 1137 1 1 22 GLU CD C 3.924 3.499 9.483 1.00 . A A . 22 GLU CD 1 1
2 1138 1 1 22 GLU CG C 2.827 2.610 8.930 1.00 . A A . 22 GLU CG 1 1
2 1139 1 1 22 GLU H H 1.241 0.823 6.396 1.00 . A A . 22 GLU H 1 1
2 1140 1 1 22 GLU HA H 1.594 3.621 6.929 1.00 . A A . 22 GLU HA 1 1
2 1141 1 1 22 GLU HB2 H 3.048 1.107 7.448 1.00 . A A . 22 GLU HB2 1 1
2 1142 1 1 22 GLU HB3 H 4.067 2.516 7.211 1.00 . A A . 22 GLU HB3 1 1
2 1143 1 1 22 GLU HG2 H 1.894 3.150 8.973 1.00 . A A . 22 GLU HG2 1 1
2 1144 1 1 22 GLU HG3 H 2.757 1.724 9.545 1.00 . A A . 22 GLU HG3 1 1
2 1145 1 1 22 GLU N N 1.044 1.764 6.221 1.00 . A A . 22 GLU N 1 1
2 1146 1 1 22 GLU O O 3.053 4.320 4.983 1.00 . A A . 22 GLU O 1 1
2 1147 1 1 22 GLU OE1 O 5.100 3.290 9.115 1.00 . A A . 22 GLU OE1 1 1
2 1148 1 1 22 GLU OE2 O 3.607 4.404 10.283 1.00 . A A . 22 GLU OE2 1 1
2 1149 1 1 23 LYS C C 2.912 3.514 2.324 1.00 . A A . 23 LYS C 1 1
2 1150 1 1 23 LYS CA C 3.660 2.414 3.069 1.00 . A A . 23 LYS CA 1 1
2 1151 1 1 23 LYS CB C 3.677 1.125 2.236 1.00 . A A . 23 LYS CB 1 1
2 1152 1 1 23 LYS CD C 5.279 0.654 0.381 1.00 . A A . 23 LYS CD 1 1
2 1153 1 1 23 LYS CE C 5.145 -0.861 0.407 1.00 . A A . 23 LYS CE 1 1
2 1154 1 1 23 LYS CG C 3.982 1.338 0.765 1.00 . A A . 23 LYS CG 1 1
2 1155 1 1 23 LYS H H 2.752 1.251 4.579 1.00 . A A . 23 LYS H 1 1
2 1156 1 1 23 LYS HA H 4.674 2.732 3.252 1.00 . A A . 23 LYS HA 1 1
2 1157 1 1 23 LYS HB2 H 4.434 0.466 2.632 1.00 . A A . 23 LYS HB2 1 1
2 1158 1 1 23 LYS HB3 H 2.714 0.644 2.317 1.00 . A A . 23 LYS HB3 1 1
2 1159 1 1 23 LYS HD2 H 5.548 0.962 -0.609 1.00 . A A . 23 LYS HD2 1 1
2 1160 1 1 23 LYS HD3 H 6.051 0.950 1.075 1.00 . A A . 23 LYS HD3 1 1
2 1161 1 1 23 LYS HE2 H 4.278 -1.123 0.996 1.00 . A A . 23 LYS HE2 1 1
2 1162 1 1 23 LYS HE3 H 5.013 -1.215 -0.605 1.00 . A A . 23 LYS HE3 1 1
2 1163 1 1 23 LYS HG2 H 3.178 0.926 0.168 1.00 . A A . 23 LYS HG2 1 1
2 1164 1 1 23 LYS HG3 H 4.073 2.397 0.575 1.00 . A A . 23 LYS HG3 1 1
2 1165 1 1 23 LYS HZ1 H 6.090 -2.441 1.393 1.00 . A A . 23 LYS HZ1 1 1
2 1166 1 1 23 LYS HZ2 H 6.737 -0.921 1.757 1.00 . A A . 23 LYS HZ2 1 1
2 1167 1 1 23 LYS HZ3 H 7.075 -1.649 0.268 1.00 . A A . 23 LYS HZ3 1 1
2 1168 1 1 23 LYS N N 3.019 2.164 4.350 1.00 . A A . 23 LYS N 1 1
2 1169 1 1 23 LYS NZ N 6.345 -1.514 0.998 1.00 . A A . 23 LYS NZ 1 1
2 1170 1 1 23 LYS O O 3.512 4.442 1.780 1.00 . A A . 23 LYS O 1 1
2 1171 1 1 24 CYS C C 0.755 5.729 2.302 1.00 . A A . 24 CYS C 1 1
2 1172 1 1 24 CYS CA C 0.721 4.350 1.647 1.00 . A A . 24 CYS CA 1 1
2 1173 1 1 24 CYS CB C -0.710 3.822 1.643 1.00 . A A . 24 CYS CB 1 1
2 1174 1 1 24 CYS H H 1.184 2.624 2.775 1.00 . A A . 24 CYS H 1 1
2 1175 1 1 24 CYS HA H 1.057 4.444 0.625 1.00 . A A . 24 CYS HA 1 1
2 1176 1 1 24 CYS HB2 H -1.131 3.932 2.632 1.00 . A A . 24 CYS HB2 1 1
2 1177 1 1 24 CYS HB3 H -1.296 4.394 0.940 1.00 . A A . 24 CYS HB3 1 1
2 1178 1 1 24 CYS N N 1.590 3.392 2.317 1.00 . A A . 24 CYS N 1 1
2 1179 1 1 24 CYS O O 0.928 6.735 1.624 1.00 . A A . 24 CYS O 1 1
2 1180 1 1 24 CYS SG S -0.837 2.066 1.179 1.00 . A A . 24 CYS SG 1 1
2 1181 1 1 25 LYS C C 1.923 7.693 4.403 1.00 . A A . 25 LYS C 1 1
2 1182 1 1 25 LYS CA C 0.539 7.051 4.330 1.00 . A A . 25 LYS CA 1 1
2 1183 1 1 25 LYS CB C -0.017 6.851 5.742 1.00 . A A . 25 LYS CB 1 1
2 1184 1 1 25 LYS CD C -2.280 6.010 5.028 1.00 . A A . 25 LYS CD 1 1
2 1185 1 1 25 LYS CE C -2.654 6.535 3.651 1.00 . A A . 25 LYS CE 1 1
2 1186 1 1 25 LYS CG C -1.523 7.053 5.836 1.00 . A A . 25 LYS CG 1 1
2 1187 1 1 25 LYS H H 0.397 4.943 4.105 1.00 . A A . 25 LYS H 1 1
2 1188 1 1 25 LYS HA H -0.119 7.717 3.793 1.00 . A A . 25 LYS HA 1 1
2 1189 1 1 25 LYS HB2 H 0.211 5.848 6.068 1.00 . A A . 25 LYS HB2 1 1
2 1190 1 1 25 LYS HB3 H 0.461 7.555 6.407 1.00 . A A . 25 LYS HB3 1 1
2 1191 1 1 25 LYS HD2 H -1.656 5.136 4.912 1.00 . A A . 25 LYS HD2 1 1
2 1192 1 1 25 LYS HD3 H -3.182 5.743 5.559 1.00 . A A . 25 LYS HD3 1 1
2 1193 1 1 25 LYS HE2 H -1.747 6.698 3.084 1.00 . A A . 25 LYS HE2 1 1
2 1194 1 1 25 LYS HE3 H -3.263 5.797 3.151 1.00 . A A . 25 LYS HE3 1 1
2 1195 1 1 25 LYS HG2 H -1.822 6.978 6.871 1.00 . A A . 25 LYS HG2 1 1
2 1196 1 1 25 LYS HG3 H -1.769 8.035 5.459 1.00 . A A . 25 LYS HG3 1 1
2 1197 1 1 25 LYS HZ1 H -4.105 7.870 2.961 1.00 . A A . 25 LYS HZ1 1 1
2 1198 1 1 25 LYS HZ2 H -2.756 8.621 3.652 1.00 . A A . 25 LYS HZ2 1 1
2 1199 1 1 25 LYS HZ3 H -3.909 7.878 4.642 1.00 . A A . 25 LYS HZ3 1 1
2 1200 1 1 25 LYS N N 0.557 5.777 3.612 1.00 . A A . 25 LYS N 1 1
2 1201 1 1 25 LYS NZ N -3.408 7.816 3.732 1.00 . A A . 25 LYS NZ 1 1
2 1202 1 1 25 LYS O O 2.145 8.769 3.847 1.00 . A A . 25 LYS O 1 1
2 1203 1 1 26 THR C C 4.834 8.009 3.981 1.00 . A A . 26 THR C 1 1
2 1204 1 1 26 THR CA C 4.193 7.546 5.289 1.00 . A A . 26 THR CA 1 1
2 1205 1 1 26 THR CB C 5.108 6.493 5.943 1.00 . A A . 26 THR CB 1 1
2 1206 1 1 26 THR CG2 C 4.461 5.915 7.193 1.00 . A A . 26 THR CG2 1 1
2 1207 1 1 26 THR H H 2.584 6.198 5.542 1.00 . A A . 26 THR H 1 1
2 1208 1 1 26 THR HA H 4.137 8.393 5.958 1.00 . A A . 26 THR HA 1 1
2 1209 1 1 26 THR HB H 6.035 6.970 6.225 1.00 . A A . 26 THR HB 1 1
2 1210 1 1 26 THR HG1 H 6.339 5.378 4.879 1.00 . A A . 26 THR HG1 1 1
2 1211 1 1 26 THR HG21 H 3.461 6.310 7.298 1.00 . A A . 26 THR HG21 1 1
2 1212 1 1 26 THR HG22 H 5.047 6.185 8.059 1.00 . A A . 26 THR HG22 1 1
2 1213 1 1 26 THR HG23 H 4.416 4.839 7.111 1.00 . A A . 26 THR HG23 1 1
2 1214 1 1 26 THR N N 2.835 7.040 5.110 1.00 . A A . 26 THR N 1 1
2 1215 1 1 26 THR O O 5.480 9.057 3.948 1.00 . A A . 26 THR O 1 1
2 1216 1 1 26 THR OG1 O 5.390 5.439 5.014 1.00 . A A . 26 THR OG1 1 1
2 1217 1 1 27 LEU C C 4.389 8.555 0.843 1.00 . A A . 27 LEU C 1 1
2 1218 1 1 27 LEU CA C 5.281 7.604 1.633 1.00 . A A . 27 LEU CA 1 1
2 1219 1 1 27 LEU CB C 5.577 6.359 0.801 1.00 . A A . 27 LEU CB 1 1
2 1220 1 1 27 LEU CD1 C 6.594 4.625 2.287 1.00 . A A . 27 LEU CD1 1 1
2 1221 1 1 27 LEU CD2 C 7.453 4.933 -0.038 1.00 . A A . 27 LEU CD2 1 1
2 1222 1 1 27 LEU CG C 6.861 5.626 1.177 1.00 . A A . 27 LEU CG 1 1
2 1223 1 1 27 LEU H H 4.166 6.397 2.971 1.00 . A A . 27 LEU H 1 1
2 1224 1 1 27 LEU HA H 6.213 8.103 1.847 1.00 . A A . 27 LEU HA 1 1
2 1225 1 1 27 LEU HB2 H 4.748 5.674 0.908 1.00 . A A . 27 LEU HB2 1 1
2 1226 1 1 27 LEU HB3 H 5.647 6.653 -0.236 1.00 . A A . 27 LEU HB3 1 1
2 1227 1 1 27 LEU HD11 H 6.271 5.151 3.173 1.00 . A A . 27 LEU HD11 1 1
2 1228 1 1 27 LEU HD12 H 5.820 3.936 1.974 1.00 . A A . 27 LEU HD12 1 1
2 1229 1 1 27 LEU HD13 H 7.498 4.077 2.504 1.00 . A A . 27 LEU HD13 1 1
2 1230 1 1 27 LEU HD21 H 8.436 4.558 0.204 1.00 . A A . 27 LEU HD21 1 1
2 1231 1 1 27 LEU HD22 H 6.816 4.110 -0.329 1.00 . A A . 27 LEU HD22 1 1
2 1232 1 1 27 LEU HD23 H 7.527 5.637 -0.853 1.00 . A A . 27 LEU HD23 1 1
2 1233 1 1 27 LEU HG H 7.582 6.343 1.538 1.00 . A A . 27 LEU HG 1 1
2 1234 1 1 27 LEU N N 4.679 7.233 2.907 1.00 . A A . 27 LEU N 1 1
2 1235 1 1 27 LEU O O 4.880 9.471 0.183 1.00 . A A . 27 LEU O 1 1
2 1236 1 1 28 TYR C C 1.262 9.974 1.096 1.00 . A A . 28 TYR C 1 1
2 1237 1 1 28 TYR CA C 2.140 9.159 0.146 1.00 . A A . 28 TYR CA 1 1
2 1238 1 1 28 TYR CB C 1.226 8.303 -0.745 1.00 . A A . 28 TYR CB 1 1
2 1239 1 1 28 TYR CD1 C 3.218 6.920 -1.527 1.00 . A A . 28 TYR CD1 1 1
2 1240 1 1 28 TYR CD2 C 1.048 5.942 -1.607 1.00 . A A . 28 TYR CD2 1 1
2 1241 1 1 28 TYR CE1 C 3.764 5.755 -2.031 1.00 . A A . 28 TYR CE1 1 1
2 1242 1 1 28 TYR CE2 C 1.587 4.776 -2.112 1.00 . A A . 28 TYR CE2 1 1
2 1243 1 1 28 TYR CG C 1.850 7.035 -1.305 1.00 . A A . 28 TYR CG 1 1
2 1244 1 1 28 TYR CZ C 2.943 4.686 -2.323 1.00 . A A . 28 TYR CZ 1 1
2 1245 1 1 28 TYR H H 2.740 7.570 1.416 1.00 . A A . 28 TYR H 1 1
2 1246 1 1 28 TYR HA H 2.709 9.833 -0.475 1.00 . A A . 28 TYR HA 1 1
2 1247 1 1 28 TYR HB2 H 0.360 8.010 -0.172 1.00 . A A . 28 TYR HB2 1 1
2 1248 1 1 28 TYR HB3 H 0.899 8.904 -1.581 1.00 . A A . 28 TYR HB3 1 1
2 1249 1 1 28 TYR HD1 H 3.861 7.756 -1.292 1.00 . A A . 28 TYR HD1 1 1
2 1250 1 1 28 TYR HD2 H -0.015 6.013 -1.440 1.00 . A A . 28 TYR HD2 1 1
2 1251 1 1 28 TYR HE1 H 4.829 5.686 -2.192 1.00 . A A . 28 TYR HE1 1 1
2 1252 1 1 28 TYR HE2 H 0.943 3.939 -2.339 1.00 . A A . 28 TYR HE2 1 1
2 1253 1 1 28 TYR HH H 3.296 2.801 -2.222 1.00 . A A . 28 TYR HH 1 1
2 1254 1 1 28 TYR N N 3.079 8.323 0.889 1.00 . A A . 28 TYR N 1 1
2 1255 1 1 28 TYR O O 0.434 9.411 1.814 1.00 . A A . 28 TYR O 1 1
2 1256 1 1 28 TYR OH O 3.480 3.525 -2.825 1.00 . A A . 28 TYR OH 1 1
2 1257 1 1 29 PRO C C -0.781 12.402 1.367 1.00 . A A . 29 PRO C 1 1
2 1258 1 1 29 PRO CA C 0.612 12.186 1.955 1.00 . A A . 29 PRO CA 1 1
2 1259 1 1 29 PRO CB C 1.399 13.508 1.974 1.00 . A A . 29 PRO CB 1 1
2 1260 1 1 29 PRO CD C 2.350 12.076 0.282 1.00 . A A . 29 PRO CD 1 1
2 1261 1 1 29 PRO CG C 2.614 13.292 1.124 1.00 . A A . 29 PRO CG 1 1
2 1262 1 1 29 PRO HA H 0.524 11.796 2.959 1.00 . A A . 29 PRO HA 1 1
2 1263 1 1 29 PRO HB2 H 0.782 14.299 1.578 1.00 . A A . 29 PRO HB2 1 1
2 1264 1 1 29 PRO HB3 H 1.675 13.742 2.990 1.00 . A A . 29 PRO HB3 1 1
2 1265 1 1 29 PRO HD2 H 1.904 12.354 -0.661 1.00 . A A . 29 PRO HD2 1 1
2 1266 1 1 29 PRO HD3 H 3.264 11.523 0.123 1.00 . A A . 29 PRO HD3 1 1
2 1267 1 1 29 PRO HG2 H 2.774 14.152 0.491 1.00 . A A . 29 PRO HG2 1 1
2 1268 1 1 29 PRO HG3 H 3.476 13.128 1.755 1.00 . A A . 29 PRO HG3 1 1
2 1269 1 1 29 PRO N N 1.412 11.309 1.104 1.00 . A A . 29 PRO N 1 1
2 1270 1 1 29 PRO O O -1.133 13.510 0.963 1.00 . A A . 29 PRO O 1 1
2 1271 1 1 30 ARG C C -3.981 11.352 1.816 1.00 . A A . 30 ARG C 1 1
2 1272 1 1 30 ARG CA C -2.905 11.380 0.738 1.00 . A A . 30 ARG CA 1 1
2 1273 1 1 30 ARG CB C -3.125 10.201 -0.213 1.00 . A A . 30 ARG CB 1 1
2 1274 1 1 30 ARG CD C -4.691 11.308 -1.840 1.00 . A A . 30 ARG CD 1 1
2 1275 1 1 30 ARG CG C -3.349 10.618 -1.658 1.00 . A A . 30 ARG CG 1 1
2 1276 1 1 30 ARG CZ C -5.435 13.614 -1.399 1.00 . A A . 30 ARG CZ 1 1
2 1277 1 1 30 ARG H H -1.215 10.466 1.624 1.00 . A A . 30 ARG H 1 1
2 1278 1 1 30 ARG HA H -2.994 12.299 0.180 1.00 . A A . 30 ARG HA 1 1
2 1279 1 1 30 ARG HB2 H -2.257 9.558 -0.176 1.00 . A A . 30 ARG HB2 1 1
2 1280 1 1 30 ARG HB3 H -3.990 9.639 0.119 1.00 . A A . 30 ARG HB3 1 1
2 1281 1 1 30 ARG HD2 H -5.143 10.954 -2.754 1.00 . A A . 30 ARG HD2 1 1
2 1282 1 1 30 ARG HD3 H -5.327 11.058 -1.004 1.00 . A A . 30 ARG HD3 1 1
2 1283 1 1 30 ARG HE H -3.761 13.119 -2.365 1.00 . A A . 30 ARG HE 1 1
2 1284 1 1 30 ARG HG2 H -2.564 11.298 -1.951 1.00 . A A . 30 ARG HG2 1 1
2 1285 1 1 30 ARG HG3 H -3.318 9.739 -2.285 1.00 . A A . 30 ARG HG3 1 1
2 1286 1 1 30 ARG HH11 H -6.679 12.178 -0.707 1.00 . A A . 30 ARG HH11 1 1
2 1287 1 1 30 ARG HH12 H -7.182 13.806 -0.399 1.00 . A A . 30 ARG HH12 1 1
2 1288 1 1 30 ARG HH21 H -4.416 15.264 -1.963 1.00 . A A . 30 ARG HH21 1 1
2 1289 1 1 30 ARG HH22 H -5.897 15.561 -1.116 1.00 . A A . 30 ARG HH22 1 1
2 1290 1 1 30 ARG N N -1.560 11.323 1.301 1.00 . A A . 30 ARG N 1 1
2 1291 1 1 30 ARG NE N -4.553 12.761 -1.913 1.00 . A A . 30 ARG NE 1 1
2 1292 1 1 30 ARG NH1 N -6.521 13.162 -0.785 1.00 . A A . 30 ARG NH1 1 1
2 1293 1 1 30 ARG NH2 N -5.233 14.920 -1.500 1.00 . A A . 30 ARG NH2 1 1
2 1294 1 1 30 ARG O O -3.707 11.097 2.988 1.00 . A A . 30 ARG O 1 1
2 1295 1 1 31 GLY C C -7.326 10.487 1.908 1.00 . A A . 31 GLY C 1 1
2 1296 1 1 31 GLY CA C -6.345 11.577 2.289 1.00 . A A . 31 GLY CA 1 1
2 1297 1 1 31 GLY H H -5.361 11.774 0.434 1.00 . A A . 31 GLY H 1 1
2 1298 1 1 31 GLY HA2 H -5.992 11.401 3.295 1.00 . A A . 31 GLY HA2 1 1
2 1299 1 1 31 GLY HA3 H -6.847 12.532 2.252 1.00 . A A . 31 GLY HA3 1 1
2 1300 1 1 31 GLY N N -5.215 11.596 1.387 1.00 . A A . 31 GLY N 1 1
2 1301 1 1 31 GLY O O -8.172 10.089 2.709 1.00 . A A . 31 GLY O 1 1
2 1302 1 1 32 GLN C C -7.253 7.665 -0.051 1.00 . A A . 32 GLN C 1 1
2 1303 1 1 32 GLN CA C -8.057 8.939 0.168 1.00 . A A . 32 GLN CA 1 1
2 1304 1 1 32 GLN CB C -8.733 9.364 -1.141 1.00 . A A . 32 GLN CB 1 1
2 1305 1 1 32 GLN CD C -10.247 11.387 -1.086 1.00 . A A . 32 GLN CD 1 1
2 1306 1 1 32 GLN CG C -8.840 10.871 -1.316 1.00 . A A . 32 GLN CG 1 1
2 1307 1 1 32 GLN H H -6.493 10.360 0.094 1.00 . A A . 32 GLN H 1 1
2 1308 1 1 32 GLN HA H -8.812 8.746 0.911 1.00 . A A . 32 GLN HA 1 1
2 1309 1 1 32 GLN HB2 H -8.167 8.967 -1.971 1.00 . A A . 32 GLN HB2 1 1
2 1310 1 1 32 GLN HB3 H -9.731 8.951 -1.167 1.00 . A A . 32 GLN HB3 1 1
2 1311 1 1 32 GLN HE21 H -9.529 13.129 -0.450 1.00 . A A . 32 GLN HE21 1 1
2 1312 1 1 32 GLN HE22 H -11.251 12.983 -0.459 1.00 . A A . 32 GLN HE22 1 1
2 1313 1 1 32 GLN HG2 H -8.178 11.351 -0.611 1.00 . A A . 32 GLN HG2 1 1
2 1314 1 1 32 GLN HG3 H -8.539 11.126 -2.322 1.00 . A A . 32 GLN HG3 1 1
2 1315 1 1 32 GLN N N -7.195 10.000 0.675 1.00 . A A . 32 GLN N 1 1
2 1316 1 1 32 GLN NE2 N -10.353 12.624 -0.617 1.00 . A A . 32 GLN NE2 1 1
2 1317 1 1 32 GLN O O -7.726 6.713 -0.672 1.00 . A A . 32 GLN O 1 1
2 1318 1 1 32 GLN OE1 O -11.226 10.681 -1.326 1.00 . A A . 32 GLN OE1 1 1
2 1319 1 1 33 CYS C C -5.179 5.689 1.639 1.00 . A A . 33 CYS C 1 1
2 1320 1 1 33 CYS CA C -5.150 6.507 0.358 1.00 . A A . 33 CYS CA 1 1
2 1321 1 1 33 CYS CB C -3.717 6.950 0.068 1.00 . A A . 33 CYS CB 1 1
2 1322 1 1 33 CYS H H -5.729 8.450 0.965 1.00 . A A . 33 CYS H 1 1
2 1323 1 1 33 CYS HA H -5.504 5.894 -0.461 1.00 . A A . 33 CYS HA 1 1
2 1324 1 1 33 CYS HB2 H -3.732 7.735 -0.671 1.00 . A A . 33 CYS HB2 1 1
2 1325 1 1 33 CYS HB3 H -3.274 7.329 0.978 1.00 . A A . 33 CYS HB3 1 1
2 1326 1 1 33 CYS N N -6.035 7.659 0.475 1.00 . A A . 33 CYS N 1 1
2 1327 1 1 33 CYS O O -5.539 6.203 2.699 1.00 . A A . 33 CYS O 1 1
2 1328 1 1 33 CYS SG S -2.645 5.615 -0.556 1.00 . A A . 33 CYS SG 1 1
2 1329 1 1 34 THR C C -4.406 2.107 2.273 1.00 . A A . 34 THR C 1 1
2 1330 1 1 34 THR CA C -4.785 3.530 2.690 1.00 . A A . 34 THR CA 1 1
2 1331 1 1 34 THR CB C -6.155 3.541 3.397 1.00 . A A . 34 THR CB 1 1
2 1332 1 1 34 THR CG2 C -7.216 2.840 2.558 1.00 . A A . 34 THR CG2 1 1
2 1333 1 1 34 THR H H -4.523 4.072 0.662 1.00 . A A . 34 THR H 1 1
2 1334 1 1 34 THR HA H -4.042 3.900 3.384 1.00 . A A . 34 THR HA 1 1
2 1335 1 1 34 THR HB H -6.451 4.576 3.529 1.00 . A A . 34 THR HB 1 1
2 1336 1 1 34 THR HG1 H -5.390 3.363 5.207 1.00 . A A . 34 THR HG1 1 1
2 1337 1 1 34 THR HG21 H -7.597 1.987 3.099 1.00 . A A . 34 THR HG21 1 1
2 1338 1 1 34 THR HG22 H -6.779 2.510 1.627 1.00 . A A . 34 THR HG22 1 1
2 1339 1 1 34 THR HG23 H -8.024 3.527 2.352 1.00 . A A . 34 THR HG23 1 1
2 1340 1 1 34 THR N N -4.798 4.419 1.536 1.00 . A A . 34 THR N 1 1
2 1341 1 1 34 THR O O -3.700 1.919 1.284 1.00 . A A . 34 THR O 1 1
2 1342 1 1 34 THR OG1 O -6.058 2.915 4.681 1.00 . A A . 34 THR OG1 1 1
2 1343 1 1 35 CYS C C -5.696 -0.923 1.924 1.00 . A A . 35 CYS C 1 1
2 1344 1 1 35 CYS CA C -4.556 -0.276 2.703 1.00 . A A . 35 CYS CA 1 1
2 1345 1 1 35 CYS CB C -4.258 -1.063 3.987 1.00 . A A . 35 CYS CB 1 1
2 1346 1 1 35 CYS H H -5.423 1.306 3.801 1.00 . A A . 35 CYS H 1 1
2 1347 1 1 35 CYS HA H -3.672 -0.278 2.081 1.00 . A A . 35 CYS HA 1 1
2 1348 1 1 35 CYS HB2 H -3.586 -1.870 3.753 1.00 . A A . 35 CYS HB2 1 1
2 1349 1 1 35 CYS HB3 H -3.779 -0.403 4.695 1.00 . A A . 35 CYS HB3 1 1
2 1350 1 1 35 CYS N N -4.869 1.109 3.022 1.00 . A A . 35 CYS N 1 1
2 1351 1 1 35 CYS O O -6.850 -0.912 2.355 1.00 . A A . 35 CYS O 1 1
2 1352 1 1 35 CYS SG S -5.723 -1.783 4.807 1.00 . A A . 35 CYS SG 1 1
2 1353 1 1 36 SER C C -5.912 -3.498 -0.525 1.00 . A A . 36 SER C 1 1
2 1354 1 1 36 SER CA C -6.356 -2.102 -0.103 1.00 . A A . 36 SER CA 1 1
2 1355 1 1 36 SER CB C -6.611 -1.243 -1.341 1.00 . A A . 36 SER CB 1 1
2 1356 1 1 36 SER H H -4.431 -1.429 0.459 1.00 . A A . 36 SER H 1 1
2 1357 1 1 36 SER HA H -7.274 -2.185 0.460 1.00 . A A . 36 SER HA 1 1
2 1358 1 1 36 SER HB2 H -7.169 -1.816 -2.067 1.00 . A A . 36 SER HB2 1 1
2 1359 1 1 36 SER HB3 H -7.178 -0.368 -1.060 1.00 . A A . 36 SER HB3 1 1
2 1360 1 1 36 SER HG H -4.694 -1.440 -1.691 1.00 . A A . 36 SER HG 1 1
2 1361 1 1 36 SER N N -5.364 -1.468 0.755 1.00 . A A . 36 SER N 1 1
2 1362 1 1 36 SER O O -4.831 -3.677 -1.095 1.00 . A A . 36 SER O 1 1
2 1363 1 1 36 SER OG O -5.392 -0.827 -1.931 1.00 . A A . 36 SER OG 1 1
2 1364 1 1 37 ASP C C -7.728 -6.512 -1.212 1.00 . A A . 37 ASP C 1 1
2 1365 1 1 37 ASP CA C -6.492 -5.869 -0.592 1.00 . A A . 37 ASP CA 1 1
2 1366 1 1 37 ASP CB C -6.064 -6.653 0.650 1.00 . A A . 37 ASP CB 1 1
2 1367 1 1 37 ASP CG C -5.826 -8.122 0.353 1.00 . A A . 37 ASP CG 1 1
2 1368 1 1 37 ASP H H -7.609 -4.261 0.202 1.00 . A A . 37 ASP H 1 1
2 1369 1 1 37 ASP HA H -5.689 -5.882 -1.315 1.00 . A A . 37 ASP HA 1 1
2 1370 1 1 37 ASP HB2 H -5.149 -6.232 1.037 1.00 . A A . 37 ASP HB2 1 1
2 1371 1 1 37 ASP HB3 H -6.837 -6.578 1.401 1.00 . A A . 37 ASP HB3 1 1
2 1372 1 1 37 ASP N N -6.765 -4.480 -0.246 1.00 . A A . 37 ASP N 1 1
2 1373 1 1 37 ASP O O -8.851 -6.057 -0.990 1.00 . A A . 37 ASP O 1 1
2 1374 1 1 37 ASP OD1 O -4.702 -8.468 -0.067 1.00 . A A . 37 ASP OD1 1 1
2 1375 1 1 37 ASP OD2 O -6.763 -8.925 0.542 1.00 . A A . 37 ASP OD2 1 1
2 1376 1 1 38 SER C C -8.972 -9.551 -1.886 1.00 . A A . 38 SER C 1 1
2 1377 1 1 38 SER CA C -8.624 -8.268 -2.635 1.00 . A A . 38 SER CA 1 1
2 1378 1 1 38 SER CB C -8.270 -8.591 -4.087 1.00 . A A . 38 SER CB 1 1
2 1379 1 1 38 SER H H -6.603 -7.888 -2.129 1.00 . A A . 38 SER H 1 1
2 1380 1 1 38 SER HA H -9.483 -7.614 -2.621 1.00 . A A . 38 SER HA 1 1
2 1381 1 1 38 SER HB2 H -7.258 -8.275 -4.289 1.00 . A A . 38 SER HB2 1 1
2 1382 1 1 38 SER HB3 H -8.353 -9.656 -4.248 1.00 . A A . 38 SER HB3 1 1
2 1383 1 1 38 SER HG H -10.009 -7.834 -4.579 1.00 . A A . 38 SER HG 1 1
2 1384 1 1 38 SER N N -7.520 -7.570 -1.988 1.00 . A A . 38 SER N 1 1
2 1385 1 1 38 SER O O -10.002 -9.629 -1.217 1.00 . A A . 38 SER O 1 1
2 1386 1 1 38 SER OG O -9.142 -7.926 -4.983 1.00 . A A . 38 SER OG 1 1
2 1387 1 1 39 LYS C C -7.061 -12.691 -1.407 1.00 . A A . 39 LYS C 1 1
2 1388 1 1 39 LYS CA C -8.320 -11.832 -1.341 1.00 . A A . 39 LYS CA 1 1
2 1389 1 1 39 LYS CB C -9.494 -12.574 -1.985 1.00 . A A . 39 LYS CB 1 1
2 1390 1 1 39 LYS CD C -10.721 -12.511 -4.179 1.00 . A A . 39 LYS CD 1 1
2 1391 1 1 39 LYS CE C -10.724 -13.115 -5.574 1.00 . A A . 39 LYS CE 1 1
2 1392 1 1 39 LYS CG C -9.377 -12.702 -3.495 1.00 . A A . 39 LYS CG 1 1
2 1393 1 1 39 LYS H H -7.304 -10.426 -2.553 1.00 . A A . 39 LYS H 1 1
2 1394 1 1 39 LYS HA H -8.553 -11.635 -0.305 1.00 . A A . 39 LYS HA 1 1
2 1395 1 1 39 LYS HB2 H -9.552 -13.566 -1.564 1.00 . A A . 39 LYS HB2 1 1
2 1396 1 1 39 LYS HB3 H -10.407 -12.043 -1.759 1.00 . A A . 39 LYS HB3 1 1
2 1397 1 1 39 LYS HD2 H -11.487 -12.990 -3.589 1.00 . A A . 39 LYS HD2 1 1
2 1398 1 1 39 LYS HD3 H -10.929 -11.454 -4.253 1.00 . A A . 39 LYS HD3 1 1
2 1399 1 1 39 LYS HE2 H -10.325 -14.117 -5.520 1.00 . A A . 39 LYS HE2 1 1
2 1400 1 1 39 LYS HE3 H -11.742 -13.154 -5.934 1.00 . A A . 39 LYS HE3 1 1
2 1401 1 1 39 LYS HG2 H -8.691 -11.953 -3.858 1.00 . A A . 39 LYS HG2 1 1
2 1402 1 1 39 LYS HG3 H -8.998 -13.685 -3.734 1.00 . A A . 39 LYS HG3 1 1
2 1403 1 1 39 LYS HZ1 H -8.912 -12.635 -6.499 1.00 . A A . 39 LYS HZ1 1 1
2 1404 1 1 39 LYS HZ2 H -9.939 -11.309 -6.275 1.00 . A A . 39 LYS HZ2 1 1
2 1405 1 1 39 LYS HZ3 H -10.265 -12.434 -7.495 1.00 . A A . 39 LYS HZ3 1 1
2 1406 1 1 39 LYS N N -8.106 -10.552 -2.005 1.00 . A A . 39 LYS N 1 1
2 1407 1 1 39 LYS NZ N -9.902 -12.317 -6.527 1.00 . A A . 39 LYS NZ 1 1
2 1408 1 1 39 LYS O O -7.128 -13.891 -1.680 1.00 . A A . 39 LYS O 1 1
2 1409 1 1 40 MET C C -3.697 -12.250 -0.117 1.00 . A A . 40 MET C 1 1
2 1410 1 1 40 MET CA C -4.639 -12.774 -1.194 1.00 . A A . 40 MET CA 1 1
2 1411 1 1 40 MET CB C -3.989 -12.627 -2.571 1.00 . A A . 40 MET CB 1 1
2 1412 1 1 40 MET CE C -4.987 -11.661 -5.701 1.00 . A A . 40 MET CE 1 1
2 1413 1 1 40 MET CG C -4.637 -13.485 -3.646 1.00 . A A . 40 MET CG 1 1
2 1414 1 1 40 MET H H -5.924 -11.111 -0.949 1.00 . A A . 40 MET H 1 1
2 1415 1 1 40 MET HA H -4.834 -13.819 -1.007 1.00 . A A . 40 MET HA 1 1
2 1416 1 1 40 MET HB2 H -4.054 -11.594 -2.878 1.00 . A A . 40 MET HB2 1 1
2 1417 1 1 40 MET HB3 H -2.949 -12.907 -2.497 1.00 . A A . 40 MET HB3 1 1
2 1418 1 1 40 MET HE1 H -4.348 -10.916 -6.152 1.00 . A A . 40 MET HE1 1 1
2 1419 1 1 40 MET HE2 H -5.770 -11.930 -6.395 1.00 . A A . 40 MET HE2 1 1
2 1420 1 1 40 MET HE3 H -5.427 -11.258 -4.800 1.00 . A A . 40 MET HE3 1 1
2 1421 1 1 40 MET HG2 H -4.435 -14.524 -3.428 1.00 . A A . 40 MET HG2 1 1
2 1422 1 1 40 MET HG3 H -5.704 -13.316 -3.627 1.00 . A A . 40 MET HG3 1 1
2 1423 1 1 40 MET N N -5.914 -12.068 -1.159 1.00 . A A . 40 MET N 1 1
2 1424 1 1 40 MET O O -4.050 -11.352 0.649 1.00 . A A . 40 MET O 1 1
2 1425 1 1 40 MET SD S -4.020 -13.112 -5.298 1.00 . A A . 40 MET SD 1 1
2 1426 1 1 41 ASN C C -0.824 -11.107 0.503 1.00 . A A . 41 ASN C 1 1
2 1427 1 1 41 ASN CA C -1.500 -12.410 0.916 1.00 . A A . 41 ASN CA 1 1
2 1428 1 1 41 ASN CB C -0.450 -13.509 1.091 1.00 . A A . 41 ASN CB 1 1
2 1429 1 1 41 ASN CG C 0.480 -13.243 2.259 1.00 . A A . 41 ASN CG 1 1
2 1430 1 1 41 ASN H H -2.277 -13.526 -0.702 1.00 . A A . 41 ASN H 1 1
2 1431 1 1 41 ASN HA H -2.005 -12.253 1.858 1.00 . A A . 41 ASN HA 1 1
2 1432 1 1 41 ASN HB2 H -0.950 -14.452 1.261 1.00 . A A . 41 ASN HB2 1 1
2 1433 1 1 41 ASN HB3 H 0.142 -13.579 0.191 1.00 . A A . 41 ASN HB3 1 1
2 1434 1 1 41 ASN HD21 H -0.844 -14.020 3.524 1.00 . A A . 41 ASN HD21 1 1
2 1435 1 1 41 ASN HD22 H 0.624 -13.445 4.232 1.00 . A A . 41 ASN HD22 1 1
2 1436 1 1 41 ASN N N -2.496 -12.816 -0.065 1.00 . A A . 41 ASN N 1 1
2 1437 1 1 41 ASN ND2 N 0.042 -13.605 3.459 1.00 . A A . 41 ASN ND2 1 1
2 1438 1 1 41 ASN O O -0.225 -10.424 1.332 1.00 . A A . 41 ASN O 1 1
2 1439 1 1 41 ASN OD1 O 1.579 -12.718 2.085 1.00 . A A . 41 ASN OD1 1 1
2 1440 1 1 42 THR C C -1.359 -8.519 -1.714 1.00 . A A . 42 THR C 1 1
2 1441 1 1 42 THR CA C -0.310 -9.534 -1.273 1.00 . A A . 42 THR CA 1 1
2 1442 1 1 42 THR CB C 0.655 -9.789 -2.442 1.00 . A A . 42 THR CB 1 1
2 1443 1 1 42 THR CG2 C 2.101 -9.724 -1.973 1.00 . A A . 42 THR CG2 1 1
2 1444 1 1 42 THR H H -1.411 -11.341 -1.399 1.00 . A A . 42 THR H 1 1
2 1445 1 1 42 THR HA H 0.259 -9.107 -0.458 1.00 . A A . 42 THR HA 1 1
2 1446 1 1 42 THR HB H 0.500 -9.018 -3.184 1.00 . A A . 42 THR HB 1 1
2 1447 1 1 42 THR HG1 H 0.878 -11.148 -3.855 1.00 . A A . 42 THR HG1 1 1
2 1448 1 1 42 THR HG21 H 2.131 -9.775 -0.893 1.00 . A A . 42 THR HG21 1 1
2 1449 1 1 42 THR HG22 H 2.544 -8.795 -2.301 1.00 . A A . 42 THR HG22 1 1
2 1450 1 1 42 THR HG23 H 2.653 -10.554 -2.389 1.00 . A A . 42 THR HG23 1 1
2 1451 1 1 42 THR N N -0.921 -10.762 -0.779 1.00 . A A . 42 THR N 1 1
2 1452 1 1 42 THR O O -2.380 -8.867 -2.307 1.00 . A A . 42 THR O 1 1
2 1453 1 1 42 THR OG1 O 0.392 -11.068 -3.031 1.00 . A A . 42 THR OG1 1 1
2 1454 1 1 43 HIS C C -1.118 -4.891 -1.911 1.00 . A A . 43 HIS C 1 1
2 1455 1 1 43 HIS CA C -1.957 -6.146 -1.738 1.00 . A A . 43 HIS CA 1 1
2 1456 1 1 43 HIS CB C -2.953 -5.933 -0.606 1.00 . A A . 43 HIS CB 1 1
2 1457 1 1 43 HIS CD2 C -2.003 -5.240 1.699 1.00 . A A . 43 HIS CD2 1 1
2 1458 1 1 43 HIS CE1 C -1.351 -7.216 2.347 1.00 . A A . 43 HIS CE1 1 1
2 1459 1 1 43 HIS CG C -2.328 -6.125 0.726 1.00 . A A . 43 HIS CG 1 1
2 1460 1 1 43 HIS H H -0.244 -7.077 -0.934 1.00 . A A . 43 HIS H 1 1
2 1461 1 1 43 HIS HA H -2.481 -6.369 -2.655 1.00 . A A . 43 HIS HA 1 1
2 1462 1 1 43 HIS HB2 H -3.336 -4.930 -0.647 1.00 . A A . 43 HIS HB2 1 1
2 1463 1 1 43 HIS HB3 H -3.766 -6.637 -0.702 1.00 . A A . 43 HIS HB3 1 1
2 1464 1 1 43 HIS HD1 H -2.002 -8.197 0.686 1.00 . A A . 43 HIS HD1 1 1
2 1465 1 1 43 HIS HD2 H -2.184 -4.179 1.692 1.00 . A A . 43 HIS HD2 1 1
2 1466 1 1 43 HIS HE1 H -0.939 -8.012 2.933 1.00 . A A . 43 HIS HE1 1 1
2 1467 1 1 43 HIS HE2 H -0.953 -5.562 3.481 1.00 . A A . 43 HIS HE2 1 1
2 1468 1 1 43 HIS N N -1.080 -7.264 -1.407 1.00 . A A . 43 HIS N 1 1
2 1469 1 1 43 HIS ND1 N -1.906 -7.350 1.168 1.00 . A A . 43 HIS ND1 1 1
2 1470 1 1 43 HIS NE2 N -1.394 -5.948 2.696 1.00 . A A . 43 HIS NE2 1 1
2 1471 1 1 43 HIS O O 0.104 -4.965 -1.892 1.00 . A A . 43 HIS O 1 1
2 1472 1 1 44 SER C C -1.882 -1.307 -1.674 1.00 . A A . 44 SER C 1 1
2 1473 1 1 44 SER CA C -1.033 -2.483 -2.164 1.00 . A A . 44 SER CA 1 1
2 1474 1 1 44 SER CB C -0.524 -2.267 -3.590 1.00 . A A . 44 SER CB 1 1
2 1475 1 1 44 SER H H -2.749 -3.730 -2.026 1.00 . A A . 44 SER H 1 1
2 1476 1 1 44 SER HA H -0.177 -2.561 -1.509 1.00 . A A . 44 SER HA 1 1
2 1477 1 1 44 SER HB2 H 0.026 -1.336 -3.631 1.00 . A A . 44 SER HB2 1 1
2 1478 1 1 44 SER HB3 H 0.139 -3.084 -3.860 1.00 . A A . 44 SER HB3 1 1
2 1479 1 1 44 SER HG H -2.417 -2.049 -4.045 1.00 . A A . 44 SER HG 1 1
2 1480 1 1 44 SER N N -1.765 -3.741 -2.045 1.00 . A A . 44 SER N 1 1
2 1481 1 1 44 SER O O -2.714 -1.468 -0.783 1.00 . A A . 44 SER O 1 1
2 1482 1 1 44 SER OG O -1.596 -2.214 -4.515 1.00 . A A . 44 SER OG 1 1
2 1483 1 1 45 CYS C C -3.554 1.367 -2.822 1.00 . A A . 45 CYS C 1 1
2 1484 1 1 45 CYS CA C -2.413 1.068 -1.852 1.00 . A A . 45 CYS CA 1 1
2 1485 1 1 45 CYS CB C -1.473 2.270 -1.771 1.00 . A A . 45 CYS CB 1 1
2 1486 1 1 45 CYS H H -0.987 -0.050 -2.949 1.00 . A A . 45 CYS H 1 1
2 1487 1 1 45 CYS HA H -2.829 0.885 -0.873 1.00 . A A . 45 CYS HA 1 1
2 1488 1 1 45 CYS HB2 H -1.099 2.492 -2.760 1.00 . A A . 45 CYS HB2 1 1
2 1489 1 1 45 CYS HB3 H -2.021 3.123 -1.398 1.00 . A A . 45 CYS HB3 1 1
2 1490 1 1 45 CYS N N -1.666 -0.126 -2.250 1.00 . A A . 45 CYS N 1 1
2 1491 1 1 45 CYS O O -3.718 0.690 -3.836 1.00 . A A . 45 CYS O 1 1
2 1492 1 1 45 CYS SG S -0.038 2.013 -0.683 1.00 . A A . 45 CYS SG 1 1
2 1493 1 1 46 ASP C C -5.777 4.270 -3.220 1.00 . A A . 46 ASP C 1 1
2 1494 1 1 46 ASP CA C -5.474 2.779 -3.341 1.00 . A A . 46 ASP CA 1 1
2 1495 1 1 46 ASP CB C -6.716 1.961 -2.977 1.00 . A A . 46 ASP CB 1 1
2 1496 1 1 46 ASP CG C -7.759 1.974 -4.077 1.00 . A A . 46 ASP CG 1 1
2 1497 1 1 46 ASP H H -4.169 2.892 -1.676 1.00 . A A . 46 ASP H 1 1
2 1498 1 1 46 ASP HA H -5.207 2.569 -4.366 1.00 . A A . 46 ASP HA 1 1
2 1499 1 1 46 ASP HB2 H -6.424 0.938 -2.795 1.00 . A A . 46 ASP HB2 1 1
2 1500 1 1 46 ASP HB3 H -7.158 2.371 -2.081 1.00 . A A . 46 ASP HB3 1 1
2 1501 1 1 46 ASP N N -4.347 2.389 -2.498 1.00 . A A . 46 ASP N 1 1
2 1502 1 1 46 ASP O O -6.941 4.672 -3.211 1.00 . A A . 46 ASP O 1 1
2 1503 1 1 46 ASP OD1 O -7.387 1.761 -5.251 1.00 . A A . 46 ASP OD1 1 1
2 1504 1 1 46 ASP OD2 O -8.947 2.196 -3.766 1.00 . A A . 46 ASP OD2 1 1
2 1505 1 1 47 CYS C C -5.671 7.049 -4.247 1.00 . A A . 47 CYS C 1 1
2 1506 1 1 47 CYS CA C -4.910 6.534 -3.040 1.00 . A A . 47 CYS CA 1 1
2 1507 1 1 47 CYS CB C -3.564 7.248 -2.958 1.00 . A A . 47 CYS CB 1 1
2 1508 1 1 47 CYS H H -3.826 4.715 -3.164 1.00 . A A . 47 CYS H 1 1
2 1509 1 1 47 CYS HA H -5.481 6.742 -2.147 1.00 . A A . 47 CYS HA 1 1
2 1510 1 1 47 CYS HB2 H -3.327 7.652 -3.931 1.00 . A A . 47 CYS HB2 1 1
2 1511 1 1 47 CYS HB3 H -3.638 8.056 -2.248 1.00 . A A . 47 CYS HB3 1 1
2 1512 1 1 47 CYS N N -4.731 5.088 -3.142 1.00 . A A . 47 CYS N 1 1
2 1513 1 1 47 CYS O O -6.311 8.100 -4.199 1.00 . A A . 47 CYS O 1 1
2 1514 1 1 47 CYS SG S -2.175 6.183 -2.451 1.00 . A A . 47 CYS SG 1 1
2 1515 1 1 48 LYS C C -6.944 5.429 -7.160 1.00 . A A . 48 LYS C 1 1
2 1516 1 1 48 LYS CA C -6.261 6.644 -6.564 1.00 . A A . 48 LYS CA 1 1
2 1517 1 1 48 LYS CB C -5.265 7.228 -7.568 1.00 . A A . 48 LYS CB 1 1
2 1518 1 1 48 LYS CD C -5.320 8.128 -9.913 1.00 . A A . 48 LYS CD 1 1
2 1519 1 1 48 LYS CE C -6.208 7.261 -10.791 1.00 . A A . 48 LYS CE 1 1
2 1520 1 1 48 LYS CG C -5.881 8.252 -8.506 1.00 . A A . 48 LYS CG 1 1
2 1521 1 1 48 LYS H H -5.063 5.462 -5.287 1.00 . A A . 48 LYS H 1 1
2 1522 1 1 48 LYS HA H -7.009 7.386 -6.339 1.00 . A A . 48 LYS HA 1 1
2 1523 1 1 48 LYS HB2 H -4.463 7.704 -7.026 1.00 . A A . 48 LYS HB2 1 1
2 1524 1 1 48 LYS HB3 H -4.858 6.425 -8.164 1.00 . A A . 48 LYS HB3 1 1
2 1525 1 1 48 LYS HD2 H -5.250 9.112 -10.351 1.00 . A A . 48 LYS HD2 1 1
2 1526 1 1 48 LYS HD3 H -4.336 7.684 -9.859 1.00 . A A . 48 LYS HD3 1 1
2 1527 1 1 48 LYS HE2 H -7.144 7.094 -10.280 1.00 . A A . 48 LYS HE2 1 1
2 1528 1 1 48 LYS HE3 H -6.392 7.782 -11.719 1.00 . A A . 48 LYS HE3 1 1
2 1529 1 1 48 LYS HG2 H -6.950 8.098 -8.542 1.00 . A A . 48 LYS HG2 1 1
2 1530 1 1 48 LYS HG3 H -5.672 9.243 -8.131 1.00 . A A . 48 LYS HG3 1 1
2 1531 1 1 48 LYS HZ1 H -5.581 5.772 -12.115 1.00 . A A . 48 LYS HZ1 1 1
2 1532 1 1 48 LYS HZ2 H -6.104 5.181 -10.620 1.00 . A A . 48 LYS HZ2 1 1
2 1533 1 1 48 LYS HZ3 H -4.595 5.933 -10.750 1.00 . A A . 48 LYS HZ3 1 1
2 1534 1 1 48 LYS N N -5.590 6.290 -5.327 1.00 . A A . 48 LYS N 1 1
2 1535 1 1 48 LYS NZ N -5.578 5.945 -11.090 1.00 . A A . 48 LYS NZ 1 1
2 1536 1 1 48 LYS O O -6.355 4.354 -7.242 1.00 . A A . 48 LYS O 1 1
2 1537 1 1 49 SER C C -8.160 3.740 -9.161 1.00 . A A . 49 SER C 1 1
2 1538 1 1 49 SER CA C -8.985 4.546 -8.158 1.00 . A A . 49 SER CA 1 1
2 1539 1 1 49 SER CB C -10.215 5.135 -8.845 1.00 . A A . 49 SER CB 1 1
2 1540 1 1 49 SER H H -8.590 6.505 -7.458 1.00 . A A . 49 SER H 1 1
2 1541 1 1 49 SER HA H -9.307 3.890 -7.363 1.00 . A A . 49 SER HA 1 1
2 1542 1 1 49 SER HB2 H -10.937 5.423 -8.095 1.00 . A A . 49 SER HB2 1 1
2 1543 1 1 49 SER HB3 H -9.921 6.007 -9.412 1.00 . A A . 49 SER HB3 1 1
2 1544 1 1 49 SER HG H -10.535 4.378 -10.623 1.00 . A A . 49 SER HG 1 1
2 1545 1 1 49 SER N N -8.191 5.616 -7.565 1.00 . A A . 49 SER N 1 1
2 1546 1 1 49 SER O O -8.055 4.106 -10.333 1.00 . A A . 49 SER O 1 1
2 1547 1 1 49 SER OG O -10.814 4.197 -9.721 1.00 . A A . 49 SER OG 1 1
2 1548 1 1 50 CYS C C -6.838 0.333 -9.084 1.00 . A A . 50 CYS C 1 1
2 1549 1 1 50 CYS CA C -6.743 1.790 -9.529 1.00 . A A . 50 CYS CA 1 1
2 1550 1 1 50 CYS CB C -5.283 2.253 -9.488 1.00 . A A . 50 CYS CB 1 1
2 1551 1 1 50 CYS H H -7.686 2.413 -7.742 1.00 . A A . 50 CYS H 1 1
2 1552 1 1 50 CYS HA H -7.109 1.869 -10.542 1.00 . A A . 50 CYS HA 1 1
2 1553 1 1 50 CYS HB2 H -4.700 1.639 -10.158 1.00 . A A . 50 CYS HB2 1 1
2 1554 1 1 50 CYS HB3 H -5.231 3.281 -9.816 1.00 . A A . 50 CYS HB3 1 1
2 1555 1 1 50 CYS N N -7.569 2.646 -8.686 1.00 . A A . 50 CYS N 1 1
2 1556 1 1 50 CYS O O -6.899 0.092 -7.861 1.00 . A A . 50 CYS O 1 1
2 1557 1 1 50 CYS OXT O -6.852 -0.553 -9.965 1.00 . A A . 50 CYS OXT 1 1
2 1558 1 1 50 CYS SG S -4.513 2.155 -7.838 1.00 . A A . 50 CYS SG 1 1
3 1559 1 1 1 ASN C C 0.479 18.475 -9.005 1.00 . A A . 1 ASN C 1 1
3 1560 1 1 1 ASN CA C 0.800 19.208 -7.706 1.00 . A A . 1 ASN CA 1 1
3 1561 1 1 1 ASN CB C 0.488 20.699 -7.850 1.00 . A A . 1 ASN CB 1 1
3 1562 1 1 1 ASN CG C -0.403 21.214 -6.736 1.00 . A A . 1 ASN CG 1 1
3 1563 1 1 1 ASN H1 H 2.828 19.601 -8.003 1.00 . A A . 1 ASN H1 1 1
3 1564 1 1 1 ASN H2 H 2.511 18.055 -7.396 1.00 . A A . 1 ASN H2 1 1
3 1565 1 1 1 ASN H3 H 2.398 19.402 -6.379 1.00 . A A . 1 ASN H3 1 1
3 1566 1 1 1 ASN HA H 0.201 18.794 -6.910 1.00 . A A . 1 ASN HA 1 1
3 1567 1 1 1 ASN HB2 H 1.411 21.258 -7.835 1.00 . A A . 1 ASN HB2 1 1
3 1568 1 1 1 ASN HB3 H -0.013 20.867 -8.793 1.00 . A A . 1 ASN HB3 1 1
3 1569 1 1 1 ASN HD21 H -1.632 22.038 -8.063 1.00 . A A . 1 ASN HD21 1 1
3 1570 1 1 1 ASN HD22 H -2.069 22.247 -6.405 1.00 . A A . 1 ASN HD22 1 1
3 1571 1 1 1 ASN N N 2.234 19.056 -7.346 1.00 . A A . 1 ASN N 1 1
3 1572 1 1 1 ASN ND2 N -1.476 21.902 -7.105 1.00 . A A . 1 ASN ND2 1 1
3 1573 1 1 1 ASN O O 0.603 19.036 -10.094 1.00 . A A . 1 ASN O 1 1
3 1574 1 1 1 ASN OD1 O -0.129 20.993 -5.556 1.00 . A A . 1 ASN OD1 1 1
3 1575 1 1 2 LEU C C -1.183 15.244 -9.653 1.00 . A A . 2 LEU C 1 1
3 1576 1 1 2 LEU CA C -0.277 16.407 -10.045 1.00 . A A . 2 LEU CA 1 1
3 1577 1 1 2 LEU CB C 0.995 15.876 -10.711 1.00 . A A . 2 LEU CB 1 1
3 1578 1 1 2 LEU CD1 C 2.621 17.373 -11.894 1.00 . A A . 2 LEU CD1 1 1
3 1579 1 1 2 LEU CD2 C 1.528 15.492 -13.129 1.00 . A A . 2 LEU CD2 1 1
3 1580 1 1 2 LEU CG C 1.356 16.541 -12.040 1.00 . A A . 2 LEU CG 1 1
3 1581 1 1 2 LEU H H -0.015 16.826 -7.986 1.00 . A A . 2 LEU H 1 1
3 1582 1 1 2 LEU HA H -0.802 17.038 -10.746 1.00 . A A . 2 LEU HA 1 1
3 1583 1 1 2 LEU HB2 H 1.820 16.017 -10.026 1.00 . A A . 2 LEU HB2 1 1
3 1584 1 1 2 LEU HB3 H 0.871 14.818 -10.886 1.00 . A A . 2 LEU HB3 1 1
3 1585 1 1 2 LEU HD11 H 2.878 17.454 -10.848 1.00 . A A . 2 LEU HD11 1 1
3 1586 1 1 2 LEU HD12 H 3.430 16.896 -12.428 1.00 . A A . 2 LEU HD12 1 1
3 1587 1 1 2 LEU HD13 H 2.451 18.359 -12.301 1.00 . A A . 2 LEU HD13 1 1
3 1588 1 1 2 LEU HD21 H 1.446 14.506 -12.695 1.00 . A A . 2 LEU HD21 1 1
3 1589 1 1 2 LEU HD22 H 0.759 15.620 -13.877 1.00 . A A . 2 LEU HD22 1 1
3 1590 1 1 2 LEU HD23 H 2.499 15.604 -13.587 1.00 . A A . 2 LEU HD23 1 1
3 1591 1 1 2 LEU HG H 0.554 17.202 -12.334 1.00 . A A . 2 LEU HG 1 1
3 1592 1 1 2 LEU N N 0.064 17.218 -8.881 1.00 . A A . 2 LEU N 1 1
3 1593 1 1 2 LEU O O -2.399 15.305 -9.833 1.00 . A A . 2 LEU O 1 1
3 1594 1 1 3 MET C C -0.798 12.477 -7.367 1.00 . A A . 3 MET C 1 1
3 1595 1 1 3 MET CA C -1.329 13.009 -8.694 1.00 . A A . 3 MET CA 1 1
3 1596 1 1 3 MET CB C -1.247 11.917 -9.764 1.00 . A A . 3 MET CB 1 1
3 1597 1 1 3 MET CE C -2.540 11.623 -13.690 1.00 . A A . 3 MET CE 1 1
3 1598 1 1 3 MET CG C -1.833 12.330 -11.104 1.00 . A A . 3 MET CG 1 1
3 1599 1 1 3 MET H H 0.391 14.201 -8.996 1.00 . A A . 3 MET H 1 1
3 1600 1 1 3 MET HA H -2.362 13.299 -8.565 1.00 . A A . 3 MET HA 1 1
3 1601 1 1 3 MET HB2 H -0.211 11.655 -9.914 1.00 . A A . 3 MET HB2 1 1
3 1602 1 1 3 MET HB3 H -1.781 11.045 -9.414 1.00 . A A . 3 MET HB3 1 1
3 1603 1 1 3 MET HE1 H -3.481 11.832 -13.200 1.00 . A A . 3 MET HE1 1 1
3 1604 1 1 3 MET HE2 H -2.238 12.484 -14.268 1.00 . A A . 3 MET HE2 1 1
3 1605 1 1 3 MET HE3 H -2.655 10.772 -14.343 1.00 . A A . 3 MET HE3 1 1
3 1606 1 1 3 MET HG2 H -2.909 12.286 -11.039 1.00 . A A . 3 MET HG2 1 1
3 1607 1 1 3 MET HG3 H -1.527 13.343 -11.318 1.00 . A A . 3 MET HG3 1 1
3 1608 1 1 3 MET N N -0.580 14.187 -9.115 1.00 . A A . 3 MET N 1 1
3 1609 1 1 3 MET O O -0.001 13.137 -6.698 1.00 . A A . 3 MET O 1 1
3 1610 1 1 3 MET SD S -1.293 11.265 -12.455 1.00 . A A . 3 MET SD 1 1
3 1611 1 1 4 LYS C C -0.058 9.365 -6.052 1.00 . A A . 4 LYS C 1 1
3 1612 1 1 4 LYS CA C -0.801 10.657 -5.752 1.00 . A A . 4 LYS CA 1 1
3 1613 1 1 4 LYS CB C -2.007 10.370 -4.862 1.00 . A A . 4 LYS CB 1 1
3 1614 1 1 4 LYS CD C -4.304 9.978 -5.802 1.00 . A A . 4 LYS CD 1 1
3 1615 1 1 4 LYS CE C -4.189 11.013 -6.911 1.00 . A A . 4 LYS CE 1 1
3 1616 1 1 4 LYS CG C -2.960 9.355 -5.462 1.00 . A A . 4 LYS CG 1 1
3 1617 1 1 4 LYS H H -1.870 10.796 -7.570 1.00 . A A . 4 LYS H 1 1
3 1618 1 1 4 LYS HA H -0.136 11.341 -5.246 1.00 . A A . 4 LYS HA 1 1
3 1619 1 1 4 LYS HB2 H -1.659 9.991 -3.912 1.00 . A A . 4 LYS HB2 1 1
3 1620 1 1 4 LYS HB3 H -2.549 11.290 -4.698 1.00 . A A . 4 LYS HB3 1 1
3 1621 1 1 4 LYS HD2 H -4.972 9.196 -6.128 1.00 . A A . 4 LYS HD2 1 1
3 1622 1 1 4 LYS HD3 H -4.700 10.452 -4.919 1.00 . A A . 4 LYS HD3 1 1
3 1623 1 1 4 LYS HE2 H -3.350 11.660 -6.697 1.00 . A A . 4 LYS HE2 1 1
3 1624 1 1 4 LYS HE3 H -4.018 10.502 -7.847 1.00 . A A . 4 LYS HE3 1 1
3 1625 1 1 4 LYS HG2 H -2.523 8.955 -6.364 1.00 . A A . 4 LYS HG2 1 1
3 1626 1 1 4 LYS HG3 H -3.114 8.558 -4.751 1.00 . A A . 4 LYS HG3 1 1
3 1627 1 1 4 LYS HZ1 H -5.592 12.090 -8.022 1.00 . A A . 4 LYS HZ1 1 1
3 1628 1 1 4 LYS HZ2 H -5.318 12.716 -6.475 1.00 . A A . 4 LYS HZ2 1 1
3 1629 1 1 4 LYS HZ3 H -6.242 11.312 -6.668 1.00 . A A . 4 LYS HZ3 1 1
3 1630 1 1 4 LYS N N -1.237 11.279 -6.994 1.00 . A A . 4 LYS N 1 1
3 1631 1 1 4 LYS NZ N -5.421 11.841 -7.027 1.00 . A A . 4 LYS NZ 1 1
3 1632 1 1 4 LYS O O 0.847 8.966 -5.317 1.00 . A A . 4 LYS O 1 1
3 1633 1 1 5 ARG C C -0.076 6.348 -6.597 1.00 . A A . 5 ARG C 1 1
3 1634 1 1 5 ARG CA C 0.166 7.483 -7.589 1.00 . A A . 5 ARG CA 1 1
3 1635 1 1 5 ARG CB C 1.668 7.683 -7.801 1.00 . A A . 5 ARG CB 1 1
3 1636 1 1 5 ARG CD C 3.415 7.002 -9.468 1.00 . A A . 5 ARG CD 1 1
3 1637 1 1 5 ARG CG C 2.339 6.522 -8.509 1.00 . A A . 5 ARG CG 1 1
3 1638 1 1 5 ARG CZ C 5.395 5.606 -9.895 1.00 . A A . 5 ARG CZ 1 1
3 1639 1 1 5 ARG H H -1.173 9.112 -7.688 1.00 . A A . 5 ARG H 1 1
3 1640 1 1 5 ARG HA H -0.282 7.212 -8.534 1.00 . A A . 5 ARG HA 1 1
3 1641 1 1 5 ARG HB2 H 1.821 8.574 -8.391 1.00 . A A . 5 ARG HB2 1 1
3 1642 1 1 5 ARG HB3 H 2.141 7.813 -6.838 1.00 . A A . 5 ARG HB3 1 1
3 1643 1 1 5 ARG HD2 H 2.953 7.610 -10.232 1.00 . A A . 5 ARG HD2 1 1
3 1644 1 1 5 ARG HD3 H 4.129 7.597 -8.919 1.00 . A A . 5 ARG HD3 1 1
3 1645 1 1 5 ARG HE H 3.603 5.329 -10.726 1.00 . A A . 5 ARG HE 1 1
3 1646 1 1 5 ARG HG2 H 2.789 5.875 -7.770 1.00 . A A . 5 ARG HG2 1 1
3 1647 1 1 5 ARG HG3 H 1.590 5.976 -9.063 1.00 . A A . 5 ARG HG3 1 1
3 1648 1 1 5 ARG HH11 H 5.693 7.122 -8.590 1.00 . A A . 5 ARG HH11 1 1
3 1649 1 1 5 ARG HH12 H 7.078 6.131 -8.905 1.00 . A A . 5 ARG HH12 1 1
3 1650 1 1 5 ARG HH21 H 5.420 4.018 -11.145 1.00 . A A . 5 ARG HH21 1 1
3 1651 1 1 5 ARG HH22 H 6.924 4.365 -10.357 1.00 . A A . 5 ARG HH22 1 1
3 1652 1 1 5 ARG N N -0.449 8.726 -7.151 1.00 . A A . 5 ARG N 1 1
3 1653 1 1 5 ARG NE N 4.114 5.890 -10.106 1.00 . A A . 5 ARG NE 1 1
3 1654 1 1 5 ARG NH1 N 6.115 6.346 -9.061 1.00 . A A . 5 ARG NH1 1 1
3 1655 1 1 5 ARG NH2 N 5.959 4.579 -10.516 1.00 . A A . 5 ARG NH2 1 1
3 1656 1 1 5 ARG O O 0.840 5.931 -5.887 1.00 . A A . 5 ARG O 1 1
3 1657 1 1 6 CYS C C -0.608 3.629 -5.769 1.00 . A A . 6 CYS C 1 1
3 1658 1 1 6 CYS CA C -1.658 4.733 -5.675 1.00 . A A . 6 CYS CA 1 1
3 1659 1 1 6 CYS CB C -3.035 4.168 -6.046 1.00 . A A . 6 CYS CB 1 1
3 1660 1 1 6 CYS H H -1.997 6.206 -7.162 1.00 . A A . 6 CYS H 1 1
3 1661 1 1 6 CYS HA H -1.687 5.110 -4.665 1.00 . A A . 6 CYS HA 1 1
3 1662 1 1 6 CYS HB2 H -3.143 3.189 -5.605 1.00 . A A . 6 CYS HB2 1 1
3 1663 1 1 6 CYS HB3 H -3.800 4.821 -5.652 1.00 . A A . 6 CYS HB3 1 1
3 1664 1 1 6 CYS N N -1.309 5.837 -6.566 1.00 . A A . 6 CYS N 1 1
3 1665 1 1 6 CYS O O -0.256 3.199 -6.867 1.00 . A A . 6 CYS O 1 1
3 1666 1 1 6 CYS SG S -3.314 4.002 -7.842 1.00 . A A . 6 CYS SG 1 1
3 1667 1 1 7 THR C C 2.160 2.529 -5.358 1.00 . A A . 7 THR C 1 1
3 1668 1 1 7 THR CA C 0.909 2.126 -4.581 1.00 . A A . 7 THR CA 1 1
3 1669 1 1 7 THR CB C 0.383 0.796 -5.165 1.00 . A A . 7 THR CB 1 1
3 1670 1 1 7 THR CG2 C -1.129 0.698 -5.040 1.00 . A A . 7 THR CG2 1 1
3 1671 1 1 7 THR H H -0.423 3.555 -3.769 1.00 . A A . 7 THR H 1 1
3 1672 1 1 7 THR HA H 1.177 1.959 -3.549 1.00 . A A . 7 THR HA 1 1
3 1673 1 1 7 THR HB H 0.827 -0.020 -4.613 1.00 . A A . 7 THR HB 1 1
3 1674 1 1 7 THR HG1 H 0.089 1.106 -7.091 1.00 . A A . 7 THR HG1 1 1
3 1675 1 1 7 THR HG21 H -1.414 0.827 -4.007 1.00 . A A . 7 THR HG21 1 1
3 1676 1 1 7 THR HG22 H -1.457 -0.271 -5.386 1.00 . A A . 7 THR HG22 1 1
3 1677 1 1 7 THR HG23 H -1.591 1.469 -5.640 1.00 . A A . 7 THR HG23 1 1
3 1678 1 1 7 THR N N -0.105 3.177 -4.616 1.00 . A A . 7 THR N 1 1
3 1679 1 1 7 THR O O 2.162 3.512 -6.100 1.00 . A A . 7 THR O 1 1
3 1680 1 1 7 THR OG1 O 0.755 0.684 -6.543 1.00 . A A . 7 THR OG1 1 1
3 1681 1 1 8 ARG C C 4.672 0.916 -6.948 1.00 . A A . 8 ARG C 1 1
3 1682 1 1 8 ARG CA C 4.472 1.990 -5.893 1.00 . A A . 8 ARG CA 1 1
3 1683 1 1 8 ARG CB C 5.644 1.984 -4.909 1.00 . A A . 8 ARG CB 1 1
3 1684 1 1 8 ARG CD C 6.338 3.368 -2.942 1.00 . A A . 8 ARG CD 1 1
3 1685 1 1 8 ARG CG C 6.047 3.367 -4.432 1.00 . A A . 8 ARG CG 1 1
3 1686 1 1 8 ARG CZ C 8.111 1.838 -2.184 1.00 . A A . 8 ARG CZ 1 1
3 1687 1 1 8 ARG H H 3.146 0.968 -4.602 1.00 . A A . 8 ARG H 1 1
3 1688 1 1 8 ARG HA H 4.409 2.954 -6.374 1.00 . A A . 8 ARG HA 1 1
3 1689 1 1 8 ARG HB2 H 5.369 1.396 -4.046 1.00 . A A . 8 ARG HB2 1 1
3 1690 1 1 8 ARG HB3 H 6.497 1.529 -5.388 1.00 . A A . 8 ARG HB3 1 1
3 1691 1 1 8 ARG HD2 H 6.133 4.351 -2.549 1.00 . A A . 8 ARG HD2 1 1
3 1692 1 1 8 ARG HD3 H 5.691 2.648 -2.463 1.00 . A A . 8 ARG HD3 1 1
3 1693 1 1 8 ARG HE H 8.410 3.703 -2.828 1.00 . A A . 8 ARG HE 1 1
3 1694 1 1 8 ARG HG2 H 6.933 3.678 -4.964 1.00 . A A . 8 ARG HG2 1 1
3 1695 1 1 8 ARG HG3 H 5.241 4.058 -4.634 1.00 . A A . 8 ARG HG3 1 1
3 1696 1 1 8 ARG HH11 H 6.241 1.073 -2.104 1.00 . A A . 8 ARG HH11 1 1
3 1697 1 1 8 ARG HH12 H 7.503 0.007 -1.582 1.00 . A A . 8 ARG HH12 1 1
3 1698 1 1 8 ARG HH21 H 10.076 2.305 -2.143 1.00 . A A . 8 ARG HH21 1 1
3 1699 1 1 8 ARG HH22 H 9.682 0.708 -1.602 1.00 . A A . 8 ARG HH22 1 1
3 1700 1 1 8 ARG N N 3.217 1.746 -5.195 1.00 . A A . 8 ARG N 1 1
3 1701 1 1 8 ARG NE N 7.728 3.022 -2.657 1.00 . A A . 8 ARG NE 1 1
3 1702 1 1 8 ARG NH1 N 7.211 0.896 -1.937 1.00 . A A . 8 ARG NH1 1 1
3 1703 1 1 8 ARG NH2 N 9.395 1.597 -1.958 1.00 . A A . 8 ARG NH2 1 1
3 1704 1 1 8 ARG O O 5.792 0.477 -7.214 1.00 . A A . 8 ARG O 1 1
3 1705 1 1 9 GLY C C 3.005 -1.848 -7.999 1.00 . A A . 9 GLY C 1 1
3 1706 1 1 9 GLY CA C 3.589 -0.557 -8.530 1.00 . A A . 9 GLY CA 1 1
3 1707 1 1 9 GLY H H 2.701 0.867 -7.250 1.00 . A A . 9 GLY H 1 1
3 1708 1 1 9 GLY HA2 H 3.019 -0.236 -9.390 1.00 . A A . 9 GLY HA2 1 1
3 1709 1 1 9 GLY HA3 H 4.611 -0.730 -8.828 1.00 . A A . 9 GLY HA3 1 1
3 1710 1 1 9 GLY N N 3.560 0.484 -7.526 1.00 . A A . 9 GLY N 1 1
3 1711 1 1 9 GLY O O 3.283 -2.928 -8.522 1.00 . A A . 9 GLY O 1 1
3 1712 1 1 10 PHE C C 2.611 -3.802 -5.713 1.00 . A A . 10 PHE C 1 1
3 1713 1 1 10 PHE CA C 1.562 -2.878 -6.316 1.00 . A A . 10 PHE CA 1 1
3 1714 1 1 10 PHE CB C 0.719 -3.644 -7.335 1.00 . A A . 10 PHE CB 1 1
3 1715 1 1 10 PHE CD1 C -0.911 -4.812 -5.833 1.00 . A A . 10 PHE CD1 1 1
3 1716 1 1 10 PHE CD2 C 0.494 -6.141 -7.226 1.00 . A A . 10 PHE CD2 1 1
3 1717 1 1 10 PHE CE1 C -1.496 -5.957 -5.324 1.00 . A A . 10 PHE CE1 1 1
3 1718 1 1 10 PHE CE2 C -0.086 -7.289 -6.722 1.00 . A A . 10 PHE CE2 1 1
3 1719 1 1 10 PHE CG C 0.088 -4.891 -6.786 1.00 . A A . 10 PHE CG 1 1
3 1720 1 1 10 PHE CZ C -1.083 -7.198 -5.770 1.00 . A A . 10 PHE CZ 1 1
3 1721 1 1 10 PHE H H 2.025 -0.836 -6.579 1.00 . A A . 10 PHE H 1 1
3 1722 1 1 10 PHE HA H 0.921 -2.516 -5.527 1.00 . A A . 10 PHE HA 1 1
3 1723 1 1 10 PHE HB2 H -0.071 -3.002 -7.694 1.00 . A A . 10 PHE HB2 1 1
3 1724 1 1 10 PHE HB3 H 1.350 -3.928 -8.162 1.00 . A A . 10 PHE HB3 1 1
3 1725 1 1 10 PHE HD1 H -1.232 -3.841 -5.484 1.00 . A A . 10 PHE HD1 1 1
3 1726 1 1 10 PHE HD2 H 1.273 -6.212 -7.970 1.00 . A A . 10 PHE HD2 1 1
3 1727 1 1 10 PHE HE1 H -2.275 -5.881 -4.580 1.00 . A A . 10 PHE HE1 1 1
3 1728 1 1 10 PHE HE2 H 0.240 -8.257 -7.073 1.00 . A A . 10 PHE HE2 1 1
3 1729 1 1 10 PHE HZ H -1.538 -8.093 -5.375 1.00 . A A . 10 PHE HZ 1 1
3 1730 1 1 10 PHE N N 2.196 -1.726 -6.945 1.00 . A A . 10 PHE N 1 1
3 1731 1 1 10 PHE O O 3.121 -4.695 -6.391 1.00 . A A . 10 PHE O 1 1
3 1732 1 1 11 ARG C C 3.879 -4.363 -2.262 1.00 . A A . 11 ARG C 1 1
3 1733 1 1 11 ARG CA C 3.934 -4.432 -3.789 1.00 . A A . 11 ARG CA 1 1
3 1734 1 1 11 ARG CB C 5.337 -4.069 -4.276 1.00 . A A . 11 ARG CB 1 1
3 1735 1 1 11 ARG CD C 6.868 -2.446 -3.141 1.00 . A A . 11 ARG CD 1 1
3 1736 1 1 11 ARG CG C 5.690 -2.605 -4.084 1.00 . A A . 11 ARG CG 1 1
3 1737 1 1 11 ARG CZ C 9.122 -2.271 -4.117 1.00 . A A . 11 ARG CZ 1 1
3 1738 1 1 11 ARG H H 2.506 -2.869 -3.943 1.00 . A A . 11 ARG H 1 1
3 1739 1 1 11 ARG HA H 3.717 -5.442 -4.082 1.00 . A A . 11 ARG HA 1 1
3 1740 1 1 11 ARG HB2 H 6.058 -4.663 -3.731 1.00 . A A . 11 ARG HB2 1 1
3 1741 1 1 11 ARG HB3 H 5.414 -4.301 -5.325 1.00 . A A . 11 ARG HB3 1 1
3 1742 1 1 11 ARG HD2 H 6.538 -1.914 -2.260 1.00 . A A . 11 ARG HD2 1 1
3 1743 1 1 11 ARG HD3 H 7.215 -3.430 -2.859 1.00 . A A . 11 ARG HD3 1 1
3 1744 1 1 11 ARG HE H 7.848 -0.750 -3.906 1.00 . A A . 11 ARG HE 1 1
3 1745 1 1 11 ARG HG2 H 5.947 -2.176 -5.042 1.00 . A A . 11 ARG HG2 1 1
3 1746 1 1 11 ARG HG3 H 4.837 -2.087 -3.671 1.00 . A A . 11 ARG HG3 1 1
3 1747 1 1 11 ARG HH11 H 8.603 -4.129 -3.514 1.00 . A A . 11 ARG HH11 1 1
3 1748 1 1 11 ARG HH12 H 10.186 -3.987 -4.203 1.00 . A A . 11 ARG HH12 1 1
3 1749 1 1 11 ARG HH21 H 9.932 -0.554 -4.812 1.00 . A A . 11 ARG HH21 1 1
3 1750 1 1 11 ARG HH22 H 10.941 -1.956 -4.940 1.00 . A A . 11 ARG HH22 1 1
3 1751 1 1 11 ARG N N 2.938 -3.591 -4.440 1.00 . A A . 11 ARG N 1 1
3 1752 1 1 11 ARG NE N 7.971 -1.710 -3.756 1.00 . A A . 11 ARG NE 1 1
3 1753 1 1 11 ARG NH1 N 9.320 -3.568 -3.930 1.00 . A A . 11 ARG NH1 1 1
3 1754 1 1 11 ARG NH2 N 10.077 -1.533 -4.669 1.00 . A A . 11 ARG NH2 1 1
3 1755 1 1 11 ARG O O 4.899 -4.171 -1.601 1.00 . A A . 11 ARG O 1 1
3 1756 1 1 12 LYS C C 2.136 -5.994 0.160 1.00 . A A . 12 LYS C 1 1
3 1757 1 1 12 LYS CA C 2.509 -4.569 -0.260 1.00 . A A . 12 LYS CA 1 1
3 1758 1 1 12 LYS CB C 1.424 -3.557 0.156 1.00 . A A . 12 LYS CB 1 1
3 1759 1 1 12 LYS CD C 2.130 -1.829 -1.564 1.00 . A A . 12 LYS CD 1 1
3 1760 1 1 12 LYS CE C 2.091 -0.345 -1.888 1.00 . A A . 12 LYS CE 1 1
3 1761 1 1 12 LYS CG C 1.792 -2.094 -0.105 1.00 . A A . 12 LYS CG 1 1
3 1762 1 1 12 LYS H H 1.922 -4.740 -2.285 1.00 . A A . 12 LYS H 1 1
3 1763 1 1 12 LYS HA H 3.450 -4.301 0.199 1.00 . A A . 12 LYS HA 1 1
3 1764 1 1 12 LYS HB2 H 0.519 -3.776 -0.387 1.00 . A A . 12 LYS HB2 1 1
3 1765 1 1 12 LYS HB3 H 1.233 -3.672 1.213 1.00 . A A . 12 LYS HB3 1 1
3 1766 1 1 12 LYS HD2 H 3.122 -2.204 -1.767 1.00 . A A . 12 LYS HD2 1 1
3 1767 1 1 12 LYS HD3 H 1.415 -2.344 -2.188 1.00 . A A . 12 LYS HD3 1 1
3 1768 1 1 12 LYS HE2 H 1.362 -0.179 -2.668 1.00 . A A . 12 LYS HE2 1 1
3 1769 1 1 12 LYS HE3 H 1.797 0.197 -1.001 1.00 . A A . 12 LYS HE3 1 1
3 1770 1 1 12 LYS HG2 H 0.954 -1.467 0.167 1.00 . A A . 12 LYS HG2 1 1
3 1771 1 1 12 LYS HG3 H 2.646 -1.835 0.503 1.00 . A A . 12 LYS HG3 1 1
3 1772 1 1 12 LYS HZ1 H 3.853 0.741 -1.605 1.00 . A A . 12 LYS HZ1 1 1
3 1773 1 1 12 LYS HZ2 H 3.298 0.741 -3.202 1.00 . A A . 12 LYS HZ2 1 1
3 1774 1 1 12 LYS HZ3 H 4.044 -0.638 -2.569 1.00 . A A . 12 LYS HZ3 1 1
3 1775 1 1 12 LYS N N 2.692 -4.563 -1.707 1.00 . A A . 12 LYS N 1 1
3 1776 1 1 12 LYS NZ N 3.414 0.160 -2.348 1.00 . A A . 12 LYS NZ 1 1
3 1777 1 1 12 LYS O O 1.683 -6.776 -0.674 1.00 . A A . 12 LYS O 1 1
3 1778 1 1 13 LEU C C 1.655 -7.842 3.316 1.00 . A A . 13 LEU C 1 1
3 1779 1 1 13 LEU CA C 2.056 -7.735 1.847 1.00 . A A . 13 LEU CA 1 1
3 1780 1 1 13 LEU CB C 3.269 -8.629 1.588 1.00 . A A . 13 LEU CB 1 1
3 1781 1 1 13 LEU CD1 C 5.209 -8.488 3.172 1.00 . A A . 13 LEU CD1 1 1
3 1782 1 1 13 LEU CD2 C 5.582 -8.223 0.714 1.00 . A A . 13 LEU CD2 1 1
3 1783 1 1 13 LEU CG C 4.623 -7.972 1.866 1.00 . A A . 13 LEU CG 1 1
3 1784 1 1 13 LEU H H 2.749 -5.727 2.058 1.00 . A A . 13 LEU H 1 1
3 1785 1 1 13 LEU HA H 1.236 -8.090 1.242 1.00 . A A . 13 LEU HA 1 1
3 1786 1 1 13 LEU HB2 H 3.182 -9.507 2.212 1.00 . A A . 13 LEU HB2 1 1
3 1787 1 1 13 LEU HB3 H 3.250 -8.938 0.554 1.00 . A A . 13 LEU HB3 1 1
3 1788 1 1 13 LEU HD11 H 4.462 -9.060 3.701 1.00 . A A . 13 LEU HD11 1 1
3 1789 1 1 13 LEU HD12 H 6.060 -9.118 2.959 1.00 . A A . 13 LEU HD12 1 1
3 1790 1 1 13 LEU HD13 H 5.523 -7.653 3.781 1.00 . A A . 13 LEU HD13 1 1
3 1791 1 1 13 LEU HD21 H 5.190 -9.008 0.084 1.00 . A A . 13 LEU HD21 1 1
3 1792 1 1 13 LEU HD22 H 5.694 -7.319 0.135 1.00 . A A . 13 LEU HD22 1 1
3 1793 1 1 13 LEU HD23 H 6.544 -8.521 1.104 1.00 . A A . 13 LEU HD23 1 1
3 1794 1 1 13 LEU HG H 4.484 -6.902 1.962 1.00 . A A . 13 LEU HG 1 1
3 1795 1 1 13 LEU N N 2.357 -6.363 1.422 1.00 . A A . 13 LEU N 1 1
3 1796 1 1 13 LEU O O 2.011 -6.997 4.137 1.00 . A A . 13 LEU O 1 1
3 1797 1 1 14 GLY C C -0.980 -8.798 5.234 1.00 . A A . 14 GLY C 1 1
3 1798 1 1 14 GLY CA C 0.476 -9.163 4.995 1.00 . A A . 14 GLY CA 1 1
3 1799 1 1 14 GLY H H 0.684 -9.552 2.922 1.00 . A A . 14 GLY H 1 1
3 1800 1 1 14 GLY HA2 H 0.608 -10.212 5.215 1.00 . A A . 14 GLY HA2 1 1
3 1801 1 1 14 GLY HA3 H 1.094 -8.587 5.669 1.00 . A A . 14 GLY HA3 1 1
3 1802 1 1 14 GLY N N 0.919 -8.915 3.630 1.00 . A A . 14 GLY N 1 1
3 1803 1 1 14 GLY O O -1.283 -8.093 6.194 1.00 . A A . 14 GLY O 1 1
3 1804 1 1 15 LYS C C -3.589 -7.730 5.247 1.00 . A A . 15 LYS C 1 1
3 1805 1 1 15 LYS CA C -3.317 -9.010 4.456 1.00 . A A . 15 LYS CA 1 1
3 1806 1 1 15 LYS CB C -4.036 -10.197 5.098 1.00 . A A . 15 LYS CB 1 1
3 1807 1 1 15 LYS CD C -6.027 -11.704 4.818 1.00 . A A . 15 LYS CD 1 1
3 1808 1 1 15 LYS CE C -6.698 -12.711 3.898 1.00 . A A . 15 LYS CE 1 1
3 1809 1 1 15 LYS CG C -4.881 -10.992 4.119 1.00 . A A . 15 LYS CG 1 1
3 1810 1 1 15 LYS H H -1.551 -9.841 3.617 1.00 . A A . 15 LYS H 1 1
3 1811 1 1 15 LYS HA H -3.692 -8.878 3.451 1.00 . A A . 15 LYS HA 1 1
3 1812 1 1 15 LYS HB2 H -3.299 -10.861 5.524 1.00 . A A . 15 LYS HB2 1 1
3 1813 1 1 15 LYS HB3 H -4.680 -9.832 5.886 1.00 . A A . 15 LYS HB3 1 1
3 1814 1 1 15 LYS HD2 H -5.641 -12.223 5.683 1.00 . A A . 15 LYS HD2 1 1
3 1815 1 1 15 LYS HD3 H -6.756 -10.972 5.131 1.00 . A A . 15 LYS HD3 1 1
3 1816 1 1 15 LYS HE2 H -6.793 -12.274 2.915 1.00 . A A . 15 LYS HE2 1 1
3 1817 1 1 15 LYS HE3 H -6.080 -13.594 3.840 1.00 . A A . 15 LYS HE3 1 1
3 1818 1 1 15 LYS HG2 H -5.286 -10.318 3.379 1.00 . A A . 15 LYS HG2 1 1
3 1819 1 1 15 LYS HG3 H -4.253 -11.726 3.634 1.00 . A A . 15 LYS HG3 1 1
3 1820 1 1 15 LYS HZ1 H -8.372 -12.425 5.114 1.00 . A A . 15 LYS HZ1 1 1
3 1821 1 1 15 LYS HZ2 H -8.022 -14.050 4.801 1.00 . A A . 15 LYS HZ2 1 1
3 1822 1 1 15 LYS HZ3 H -8.730 -13.092 3.600 1.00 . A A . 15 LYS HZ3 1 1
3 1823 1 1 15 LYS N N -1.873 -9.283 4.357 1.00 . A A . 15 LYS N 1 1
3 1824 1 1 15 LYS NZ N -8.050 -13.096 4.388 1.00 . A A . 15 LYS NZ 1 1
3 1825 1 1 15 LYS O O -3.847 -7.776 6.451 1.00 . A A . 15 LYS O 1 1
3 1826 1 1 16 CYS C C -2.775 -5.164 6.405 1.00 . A A . 16 CYS C 1 1
3 1827 1 1 16 CYS CA C -3.695 -5.290 5.199 1.00 . A A . 16 CYS CA 1 1
3 1828 1 1 16 CYS CB C -5.153 -5.080 5.611 1.00 . A A . 16 CYS CB 1 1
3 1829 1 1 16 CYS H H -3.268 -6.624 3.613 1.00 . A A . 16 CYS H 1 1
3 1830 1 1 16 CYS HA H -3.420 -4.532 4.479 1.00 . A A . 16 CYS HA 1 1
3 1831 1 1 16 CYS HB2 H -5.779 -5.774 5.070 1.00 . A A . 16 CYS HB2 1 1
3 1832 1 1 16 CYS HB3 H -5.251 -5.263 6.672 1.00 . A A . 16 CYS HB3 1 1
3 1833 1 1 16 CYS N N -3.497 -6.590 4.564 1.00 . A A . 16 CYS N 1 1
3 1834 1 1 16 CYS O O -3.219 -4.956 7.534 1.00 . A A . 16 CYS O 1 1
3 1835 1 1 16 CYS SG S -5.765 -3.394 5.276 1.00 . A A . 16 CYS SG 1 1
3 1836 1 1 17 THR C C -0.178 -3.807 7.580 1.00 . A A . 17 THR C 1 1
3 1837 1 1 17 THR CA C -0.460 -5.249 7.168 1.00 . A A . 17 THR CA 1 1
3 1838 1 1 17 THR CB C 0.835 -5.921 6.656 1.00 . A A . 17 THR CB 1 1
3 1839 1 1 17 THR CG2 C 2.067 -5.049 6.866 1.00 . A A . 17 THR CG2 1 1
3 1840 1 1 17 THR H H -1.211 -5.492 5.216 1.00 . A A . 17 THR H 1 1
3 1841 1 1 17 THR HA H -0.810 -5.798 8.029 1.00 . A A . 17 THR HA 1 1
3 1842 1 1 17 THR HB H 0.718 -6.098 5.590 1.00 . A A . 17 THR HB 1 1
3 1843 1 1 17 THR HG1 H 0.184 -7.490 7.660 1.00 . A A . 17 THR HG1 1 1
3 1844 1 1 17 THR HG21 H 2.172 -4.821 7.918 1.00 . A A . 17 THR HG21 1 1
3 1845 1 1 17 THR HG22 H 1.958 -4.130 6.309 1.00 . A A . 17 THR HG22 1 1
3 1846 1 1 17 THR HG23 H 2.945 -5.575 6.522 1.00 . A A . 17 THR HG23 1 1
3 1847 1 1 17 THR N N -1.484 -5.316 6.140 1.00 . A A . 17 THR N 1 1
3 1848 1 1 17 THR O O -0.434 -2.874 6.819 1.00 . A A . 17 THR O 1 1
3 1849 1 1 17 THR OG1 O 1.025 -7.178 7.316 1.00 . A A . 17 THR OG1 1 1
3 1850 1 1 18 THR C C 1.628 -1.606 8.298 1.00 . A A . 18 THR C 1 1
3 1851 1 1 18 THR CA C 0.701 -2.308 9.279 1.00 . A A . 18 THR CA 1 1
3 1852 1 1 18 THR CB C 1.380 -2.372 10.663 1.00 . A A . 18 THR CB 1 1
3 1853 1 1 18 THR CG2 C 2.300 -1.176 10.877 1.00 . A A . 18 THR CG2 1 1
3 1854 1 1 18 THR H H 0.558 -4.417 9.340 1.00 . A A . 18 THR H 1 1
3 1855 1 1 18 THR HA H -0.215 -1.740 9.370 1.00 . A A . 18 THR HA 1 1
3 1856 1 1 18 THR HB H 1.972 -3.274 10.715 1.00 . A A . 18 THR HB 1 1
3 1857 1 1 18 THR HG1 H 0.818 -2.423 12.555 1.00 . A A . 18 THR HG1 1 1
3 1858 1 1 18 THR HG21 H 1.706 -0.298 11.088 1.00 . A A . 18 THR HG21 1 1
3 1859 1 1 18 THR HG22 H 2.883 -1.008 9.982 1.00 . A A . 18 THR HG22 1 1
3 1860 1 1 18 THR HG23 H 2.961 -1.372 11.707 1.00 . A A . 18 THR HG23 1 1
3 1861 1 1 18 THR N N 0.366 -3.634 8.783 1.00 . A A . 18 THR N 1 1
3 1862 1 1 18 THR O O 1.318 -0.526 7.799 1.00 . A A . 18 THR O 1 1
3 1863 1 1 18 THR OG1 O 0.388 -2.405 11.696 1.00 . A A . 18 THR OG1 1 1
3 1864 1 1 19 LEU C C 3.094 -1.330 5.772 1.00 . A A . 19 LEU C 1 1
3 1865 1 1 19 LEU CA C 3.749 -1.687 7.099 1.00 . A A . 19 LEU CA 1 1
3 1866 1 1 19 LEU CB C 4.883 -2.687 6.869 1.00 . A A . 19 LEU CB 1 1
3 1867 1 1 19 LEU CD1 C 6.575 -1.198 5.768 1.00 . A A . 19 LEU CD1 1 1
3 1868 1 1 19 LEU CD2 C 6.469 -1.338 8.265 1.00 . A A . 19 LEU CD2 1 1
3 1869 1 1 19 LEU CG C 6.294 -2.101 6.960 1.00 . A A . 19 LEU CG 1 1
3 1870 1 1 19 LEU H H 2.951 -3.099 8.454 1.00 . A A . 19 LEU H 1 1
3 1871 1 1 19 LEU HA H 4.153 -0.789 7.539 1.00 . A A . 19 LEU HA 1 1
3 1872 1 1 19 LEU HB2 H 4.794 -3.475 7.603 1.00 . A A . 19 LEU HB2 1 1
3 1873 1 1 19 LEU HB3 H 4.761 -3.119 5.886 1.00 . A A . 19 LEU HB3 1 1
3 1874 1 1 19 LEU HD11 H 6.558 -1.783 4.861 1.00 . A A . 19 LEU HD11 1 1
3 1875 1 1 19 LEU HD12 H 5.819 -0.428 5.714 1.00 . A A . 19 LEU HD12 1 1
3 1876 1 1 19 LEU HD13 H 7.546 -0.740 5.884 1.00 . A A . 19 LEU HD13 1 1
3 1877 1 1 19 LEU HD21 H 5.500 -1.160 8.708 1.00 . A A . 19 LEU HD21 1 1
3 1878 1 1 19 LEU HD22 H 7.074 -1.921 8.944 1.00 . A A . 19 LEU HD22 1 1
3 1879 1 1 19 LEU HD23 H 6.955 -0.394 8.068 1.00 . A A . 19 LEU HD23 1 1
3 1880 1 1 19 LEU HG H 7.014 -2.907 6.943 1.00 . A A . 19 LEU HG 1 1
3 1881 1 1 19 LEU N N 2.767 -2.237 8.024 1.00 . A A . 19 LEU N 1 1
3 1882 1 1 19 LEU O O 3.601 -0.496 5.022 1.00 . A A . 19 LEU O 1 1
3 1883 1 1 20 GLU C C 0.456 -0.398 4.361 1.00 . A A . 20 GLU C 1 1
3 1884 1 1 20 GLU CA C 1.237 -1.707 4.258 1.00 . A A . 20 GLU CA 1 1
3 1885 1 1 20 GLU CB C 0.310 -2.887 3.921 1.00 . A A . 20 GLU CB 1 1
3 1886 1 1 20 GLU CD C -1.379 -1.976 2.271 1.00 . A A . 20 GLU CD 1 1
3 1887 1 1 20 GLU CG C -1.143 -2.501 3.674 1.00 . A A . 20 GLU CG 1 1
3 1888 1 1 20 GLU H H 1.606 -2.617 6.131 1.00 . A A . 20 GLU H 1 1
3 1889 1 1 20 GLU HA H 1.973 -1.605 3.474 1.00 . A A . 20 GLU HA 1 1
3 1890 1 1 20 GLU HB2 H 0.682 -3.375 3.033 1.00 . A A . 20 GLU HB2 1 1
3 1891 1 1 20 GLU HB3 H 0.337 -3.590 4.740 1.00 . A A . 20 GLU HB3 1 1
3 1892 1 1 20 GLU HG2 H -1.762 -3.372 3.823 1.00 . A A . 20 GLU HG2 1 1
3 1893 1 1 20 GLU HG3 H -1.424 -1.736 4.382 1.00 . A A . 20 GLU HG3 1 1
3 1894 1 1 20 GLU N N 1.962 -1.964 5.491 1.00 . A A . 20 GLU N 1 1
3 1895 1 1 20 GLU O O 0.572 0.470 3.497 1.00 . A A . 20 GLU O 1 1
3 1896 1 1 20 GLU OE1 O -0.489 -1.279 1.738 1.00 . A A . 20 GLU OE1 1 1
3 1897 1 1 20 GLU OE2 O -2.454 -2.259 1.705 1.00 . A A . 20 GLU OE2 1 1
3 1898 1 1 21 GLU C C -0.142 2.138 5.848 1.00 . A A . 21 GLU C 1 1
3 1899 1 1 21 GLU CA C -1.097 0.968 5.640 1.00 . A A . 21 GLU CA 1 1
3 1900 1 1 21 GLU CB C -2.032 0.817 6.846 1.00 . A A . 21 GLU CB 1 1
3 1901 1 1 21 GLU CD C -2.108 0.302 9.317 1.00 . A A . 21 GLU CD 1 1
3 1902 1 1 21 GLU CG C -1.335 0.955 8.189 1.00 . A A . 21 GLU CG 1 1
3 1903 1 1 21 GLU H H -0.366 -0.967 6.100 1.00 . A A . 21 GLU H 1 1
3 1904 1 1 21 GLU HA H -1.691 1.148 4.753 1.00 . A A . 21 GLU HA 1 1
3 1905 1 1 21 GLU HB2 H -2.798 1.576 6.788 1.00 . A A . 21 GLU HB2 1 1
3 1906 1 1 21 GLU HB3 H -2.498 -0.156 6.806 1.00 . A A . 21 GLU HB3 1 1
3 1907 1 1 21 GLU HG2 H -0.362 0.493 8.123 1.00 . A A . 21 GLU HG2 1 1
3 1908 1 1 21 GLU HG3 H -1.218 2.005 8.410 1.00 . A A . 21 GLU HG3 1 1
3 1909 1 1 21 GLU N N -0.324 -0.250 5.431 1.00 . A A . 21 GLU N 1 1
3 1910 1 1 21 GLU O O -0.464 3.290 5.554 1.00 . A A . 21 GLU O 1 1
3 1911 1 1 21 GLU OE1 O -2.568 -0.845 9.135 1.00 . A A . 21 GLU OE1 1 1
3 1912 1 1 21 GLU OE2 O -2.255 0.938 10.383 1.00 . A A . 21 GLU OE2 1 1
3 1913 1 1 22 GLU C C 2.782 3.157 5.289 1.00 . A A . 22 GLU C 1 1
3 1914 1 1 22 GLU CA C 2.083 2.799 6.592 1.00 . A A . 22 GLU CA 1 1
3 1915 1 1 22 GLU CB C 3.091 2.249 7.597 1.00 . A A . 22 GLU CB 1 1
3 1916 1 1 22 GLU CD C 3.804 3.687 9.548 1.00 . A A . 22 GLU CD 1 1
3 1917 1 1 22 GLU CG C 2.810 2.665 9.031 1.00 . A A . 22 GLU CG 1 1
3 1918 1 1 22 GLU H H 1.241 0.876 6.545 1.00 . A A . 22 GLU H 1 1
3 1919 1 1 22 GLU HA H 1.618 3.683 7.001 1.00 . A A . 22 GLU HA 1 1
3 1920 1 1 22 GLU HB2 H 3.075 1.169 7.549 1.00 . A A . 22 GLU HB2 1 1
3 1921 1 1 22 GLU HB3 H 4.074 2.594 7.327 1.00 . A A . 22 GLU HB3 1 1
3 1922 1 1 22 GLU HG2 H 1.820 3.092 9.080 1.00 . A A . 22 GLU HG2 1 1
3 1923 1 1 22 GLU HG3 H 2.855 1.788 9.660 1.00 . A A . 22 GLU HG3 1 1
3 1924 1 1 22 GLU N N 1.049 1.813 6.347 1.00 . A A . 22 GLU N 1 1
3 1925 1 1 22 GLU O O 3.149 4.307 5.067 1.00 . A A . 22 GLU O 1 1
3 1926 1 1 22 GLU OE1 O 5.019 3.494 9.335 1.00 . A A . 22 GLU OE1 1 1
3 1927 1 1 22 GLU OE2 O 3.366 4.679 10.166 1.00 . A A . 22 GLU OE2 1 1
3 1928 1 1 23 LYS C C 2.837 3.479 2.378 1.00 . A A . 23 LYS C 1 1
3 1929 1 1 23 LYS CA C 3.581 2.383 3.129 1.00 . A A . 23 LYS CA 1 1
3 1930 1 1 23 LYS CB C 3.574 1.082 2.314 1.00 . A A . 23 LYS CB 1 1
3 1931 1 1 23 LYS CD C 5.164 0.573 0.457 1.00 . A A . 23 LYS CD 1 1
3 1932 1 1 23 LYS CE C 5.029 -0.940 0.520 1.00 . A A . 23 LYS CE 1 1
3 1933 1 1 23 LYS CG C 3.871 1.269 0.838 1.00 . A A . 23 LYS CG 1 1
3 1934 1 1 23 LYS H H 2.624 1.271 4.647 1.00 . A A . 23 LYS H 1 1
3 1935 1 1 23 LYS HA H 4.600 2.694 3.298 1.00 . A A . 23 LYS HA 1 1
3 1936 1 1 23 LYS HB2 H 4.323 0.418 2.714 1.00 . A A . 23 LYS HB2 1 1
3 1937 1 1 23 LYS HB3 H 2.604 0.617 2.409 1.00 . A A . 23 LYS HB3 1 1
3 1938 1 1 23 LYS HD2 H 5.423 0.858 -0.543 1.00 . A A . 23 LYS HD2 1 1
3 1939 1 1 23 LYS HD3 H 5.942 0.885 1.136 1.00 . A A . 23 LYS HD3 1 1
3 1940 1 1 23 LYS HE2 H 4.017 -1.187 0.801 1.00 . A A . 23 LYS HE2 1 1
3 1941 1 1 23 LYS HE3 H 5.240 -1.348 -0.459 1.00 . A A . 23 LYS HE3 1 1
3 1942 1 1 23 LYS HG2 H 3.062 0.847 0.252 1.00 . A A . 23 LYS HG2 1 1
3 1943 1 1 23 LYS HG3 H 3.963 2.323 0.628 1.00 . A A . 23 LYS HG3 1 1
3 1944 1 1 23 LYS HZ1 H 6.775 -1.974 1.016 1.00 . A A . 23 LYS HZ1 1 1
3 1945 1 1 23 LYS HZ2 H 5.481 -2.273 2.063 1.00 . A A . 23 LYS HZ2 1 1
3 1946 1 1 23 LYS HZ3 H 6.321 -0.809 2.156 1.00 . A A . 23 LYS HZ3 1 1
3 1947 1 1 23 LYS N N 2.948 2.166 4.420 1.00 . A A . 23 LYS N 1 1
3 1948 1 1 23 LYS NZ N 5.967 -1.541 1.508 1.00 . A A . 23 LYS NZ 1 1
3 1949 1 1 23 LYS O O 3.438 4.406 1.835 1.00 . A A . 23 LYS O 1 1
3 1950 1 1 24 CYS C C 0.621 5.664 2.388 1.00 . A A . 24 CYS C 1 1
3 1951 1 1 24 CYS CA C 0.651 4.308 1.688 1.00 . A A . 24 CYS CA 1 1
3 1952 1 1 24 CYS CB C -0.760 3.734 1.611 1.00 . A A . 24 CYS CB 1 1
3 1953 1 1 24 CYS H H 1.110 2.589 2.821 1.00 . A A . 24 CYS H 1 1
3 1954 1 1 24 CYS HA H 1.025 4.443 0.684 1.00 . A A . 24 CYS HA 1 1
3 1955 1 1 24 CYS HB2 H -1.265 3.904 2.551 1.00 . A A . 24 CYS HB2 1 1
3 1956 1 1 24 CYS HB3 H -1.301 4.230 0.821 1.00 . A A . 24 CYS HB3 1 1
3 1957 1 1 24 CYS N N 1.518 3.354 2.363 1.00 . A A . 24 CYS N 1 1
3 1958 1 1 24 CYS O O 0.558 6.701 1.735 1.00 . A A . 24 CYS O 1 1
3 1959 1 1 24 CYS SG S -0.798 1.948 1.274 1.00 . A A . 24 CYS SG 1 1
3 1960 1 1 25 LYS C C 1.938 7.622 4.485 1.00 . A A . 25 LYS C 1 1
3 1961 1 1 25 LYS CA C 0.593 6.899 4.479 1.00 . A A . 25 LYS CA 1 1
3 1962 1 1 25 LYS CB C 0.140 6.615 5.912 1.00 . A A . 25 LYS CB 1 1
3 1963 1 1 25 LYS CD C -2.272 6.073 5.449 1.00 . A A . 25 LYS CD 1 1
3 1964 1 1 25 LYS CE C -2.654 6.627 4.084 1.00 . A A . 25 LYS CE 1 1
3 1965 1 1 25 LYS CG C -1.308 6.997 6.177 1.00 . A A . 25 LYS CG 1 1
3 1966 1 1 25 LYS H H 0.673 4.798 4.191 1.00 . A A . 25 LYS H 1 1
3 1967 1 1 25 LYS HA H -0.137 7.540 4.009 1.00 . A A . 25 LYS HA 1 1
3 1968 1 1 25 LYS HB2 H 0.254 5.560 6.111 1.00 . A A . 25 LYS HB2 1 1
3 1969 1 1 25 LYS HB3 H 0.768 7.170 6.594 1.00 . A A . 25 LYS HB3 1 1
3 1970 1 1 25 LYS HD2 H -1.801 5.111 5.316 1.00 . A A . 25 LYS HD2 1 1
3 1971 1 1 25 LYS HD3 H -3.166 5.961 6.044 1.00 . A A . 25 LYS HD3 1 1
3 1972 1 1 25 LYS HE2 H -1.749 6.830 3.526 1.00 . A A . 25 LYS HE2 1 1
3 1973 1 1 25 LYS HE3 H -3.239 5.885 3.560 1.00 . A A . 25 LYS HE3 1 1
3 1974 1 1 25 LYS HG2 H -1.499 6.935 7.237 1.00 . A A . 25 LYS HG2 1 1
3 1975 1 1 25 LYS HG3 H -1.470 8.011 5.839 1.00 . A A . 25 LYS HG3 1 1
3 1976 1 1 25 LYS HZ1 H -4.453 7.686 4.025 1.00 . A A . 25 LYS HZ1 1 1
3 1977 1 1 25 LYS HZ2 H -3.116 8.576 3.495 1.00 . A A . 25 LYS HZ2 1 1
3 1978 1 1 25 LYS HZ3 H -3.338 8.289 5.146 1.00 . A A . 25 LYS HZ3 1 1
3 1979 1 1 25 LYS N N 0.642 5.656 3.715 1.00 . A A . 25 LYS N 1 1
3 1980 1 1 25 LYS NZ N -3.446 7.883 4.195 1.00 . A A . 25 LYS NZ 1 1
3 1981 1 1 25 LYS O O 2.071 8.710 3.922 1.00 . A A . 25 LYS O 1 1
3 1982 1 1 26 THR C C 4.835 8.017 3.900 1.00 . A A . 26 THR C 1 1
3 1983 1 1 26 THR CA C 4.253 7.603 5.253 1.00 . A A . 26 THR CA 1 1
3 1984 1 1 26 THR CB C 5.232 6.630 5.936 1.00 . A A . 26 THR CB 1 1
3 1985 1 1 26 THR CG2 C 4.662 6.125 7.253 1.00 . A A . 26 THR CG2 1 1
3 1986 1 1 26 THR H H 2.739 6.165 5.581 1.00 . A A . 26 THR H 1 1
3 1987 1 1 26 THR HA H 4.174 8.482 5.875 1.00 . A A . 26 THR HA 1 1
3 1988 1 1 26 THR HB H 6.154 7.156 6.140 1.00 . A A . 26 THR HB 1 1
3 1989 1 1 26 THR HG1 H 6.394 5.610 4.712 1.00 . A A . 26 THR HG1 1 1
3 1990 1 1 26 THR HG21 H 5.439 5.626 7.813 1.00 . A A . 26 THR HG21 1 1
3 1991 1 1 26 THR HG22 H 3.859 5.430 7.055 1.00 . A A . 26 THR HG22 1 1
3 1992 1 1 26 THR HG23 H 4.283 6.958 7.826 1.00 . A A . 26 THR HG23 1 1
3 1993 1 1 26 THR N N 2.920 7.021 5.143 1.00 . A A . 26 THR N 1 1
3 1994 1 1 26 THR O O 5.464 9.071 3.798 1.00 . A A . 26 THR O 1 1
3 1995 1 1 26 THR OG1 O 5.507 5.523 5.073 1.00 . A A . 26 THR OG1 1 1
3 1996 1 1 27 LEU C C 4.258 8.420 0.758 1.00 . A A . 27 LEU C 1 1
3 1997 1 1 27 LEU CA C 5.195 7.517 1.555 1.00 . A A . 27 LEU CA 1 1
3 1998 1 1 27 LEU CB C 5.482 6.243 0.763 1.00 . A A . 27 LEU CB 1 1
3 1999 1 1 27 LEU CD1 C 6.465 4.572 2.341 1.00 . A A . 27 LEU CD1 1 1
3 2000 1 1 27 LEU CD2 C 7.321 4.726 0.000 1.00 . A A . 27 LEU CD2 1 1
3 2001 1 1 27 LEU CG C 6.751 5.501 1.175 1.00 . A A . 27 LEU CG 1 1
3 2002 1 1 27 LEU H H 4.153 6.354 2.988 1.00 . A A . 27 LEU H 1 1
3 2003 1 1 27 LEU HA H 6.126 8.038 1.711 1.00 . A A . 27 LEU HA 1 1
3 2004 1 1 27 LEU HB2 H 4.643 5.574 0.879 1.00 . A A . 27 LEU HB2 1 1
3 2005 1 1 27 LEU HB3 H 5.570 6.506 -0.281 1.00 . A A . 27 LEU HB3 1 1
3 2006 1 1 27 LEU HD11 H 5.877 5.096 3.080 1.00 . A A . 27 LEU HD11 1 1
3 2007 1 1 27 LEU HD12 H 5.916 3.709 1.989 1.00 . A A . 27 LEU HD12 1 1
3 2008 1 1 27 LEU HD13 H 7.396 4.251 2.784 1.00 . A A . 27 LEU HD13 1 1
3 2009 1 1 27 LEU HD21 H 6.670 3.897 -0.235 1.00 . A A . 27 LEU HD21 1 1
3 2010 1 1 27 LEU HD22 H 7.396 5.378 -0.858 1.00 . A A . 27 LEU HD22 1 1
3 2011 1 1 27 LEU HD23 H 8.301 4.353 0.255 1.00 . A A . 27 LEU HD23 1 1
3 2012 1 1 27 LEU HG H 7.490 6.221 1.493 1.00 . A A . 27 LEU HG 1 1
3 2013 1 1 27 LEU N N 4.650 7.194 2.867 1.00 . A A . 27 LEU N 1 1
3 2014 1 1 27 LEU O O 4.713 9.314 0.044 1.00 . A A . 27 LEU O 1 1
3 2015 1 1 28 TYR C C 1.131 9.829 1.037 1.00 . A A . 28 TYR C 1 1
3 2016 1 1 28 TYR CA C 1.981 8.964 0.105 1.00 . A A . 28 TYR CA 1 1
3 2017 1 1 28 TYR CB C 1.052 8.059 -0.721 1.00 . A A . 28 TYR CB 1 1
3 2018 1 1 28 TYR CD1 C 3.054 6.688 -1.497 1.00 . A A . 28 TYR CD1 1 1
3 2019 1 1 28 TYR CD2 C 0.900 5.677 -1.538 1.00 . A A . 28 TYR CD2 1 1
3 2020 1 1 28 TYR CE1 C 3.613 5.524 -1.985 1.00 . A A . 28 TYR CE1 1 1
3 2021 1 1 28 TYR CE2 C 1.451 4.510 -2.029 1.00 . A A . 28 TYR CE2 1 1
3 2022 1 1 28 TYR CG C 1.687 6.787 -1.262 1.00 . A A . 28 TYR CG 1 1
3 2023 1 1 28 TYR CZ C 2.807 4.439 -2.251 1.00 . A A . 28 TYR CZ 1 1
3 2024 1 1 28 TYR H H 2.639 7.436 1.423 1.00 . A A . 28 TYR H 1 1
3 2025 1 1 28 TYR HA H 2.528 9.608 -0.567 1.00 . A A . 28 TYR HA 1 1
3 2026 1 1 28 TYR HB2 H 0.218 7.765 -0.104 1.00 . A A . 28 TYR HB2 1 1
3 2027 1 1 28 TYR HB3 H 0.679 8.624 -1.564 1.00 . A A . 28 TYR HB3 1 1
3 2028 1 1 28 TYR HD1 H 3.687 7.537 -1.283 1.00 . A A . 28 TYR HD1 1 1
3 2029 1 1 28 TYR HD2 H -0.164 5.734 -1.361 1.00 . A A . 28 TYR HD2 1 1
3 2030 1 1 28 TYR HE1 H 4.677 5.470 -2.154 1.00 . A A . 28 TYR HE1 1 1
3 2031 1 1 28 TYR HE2 H 0.818 3.660 -2.236 1.00 . A A . 28 TYR HE2 1 1
3 2032 1 1 28 TYR HH H 2.716 2.568 -2.683 1.00 . A A . 28 TYR HH 1 1
3 2033 1 1 28 TYR N N 2.952 8.172 0.855 1.00 . A A . 28 TYR N 1 1
3 2034 1 1 28 TYR O O 0.306 9.312 1.791 1.00 . A A . 28 TYR O 1 1
3 2035 1 1 28 TYR OH O 3.360 3.278 -2.740 1.00 . A A . 28 TYR OH 1 1
3 2036 1 1 29 PRO C C -0.847 12.350 1.234 1.00 . A A . 29 PRO C 1 1
3 2037 1 1 29 PRO CA C 0.536 12.086 1.822 1.00 . A A . 29 PRO CA 1 1
3 2038 1 1 29 PRO CB C 1.386 13.355 1.793 1.00 . A A . 29 PRO CB 1 1
3 2039 1 1 29 PRO CD C 2.257 11.877 0.111 1.00 . A A . 29 PRO CD 1 1
3 2040 1 1 29 PRO CG C 2.044 13.330 0.454 1.00 . A A . 29 PRO CG 1 1
3 2041 1 1 29 PRO HA H 0.442 11.729 2.837 1.00 . A A . 29 PRO HA 1 1
3 2042 1 1 29 PRO HB2 H 0.750 14.221 1.906 1.00 . A A . 29 PRO HB2 1 1
3 2043 1 1 29 PRO HB3 H 2.112 13.326 2.589 1.00 . A A . 29 PRO HB3 1 1
3 2044 1 1 29 PRO HD2 H 2.026 11.697 -0.929 1.00 . A A . 29 PRO HD2 1 1
3 2045 1 1 29 PRO HD3 H 3.274 11.584 0.328 1.00 . A A . 29 PRO HD3 1 1
3 2046 1 1 29 PRO HG2 H 1.401 13.796 -0.278 1.00 . A A . 29 PRO HG2 1 1
3 2047 1 1 29 PRO HG3 H 2.991 13.844 0.503 1.00 . A A . 29 PRO HG3 1 1
3 2048 1 1 29 PRO N N 1.307 11.162 0.989 1.00 . A A . 29 PRO N 1 1
3 2049 1 1 29 PRO O O -1.151 13.464 0.806 1.00 . A A . 29 PRO O 1 1
3 2050 1 1 30 ARG C C -4.095 11.343 1.713 1.00 . A A . 30 ARG C 1 1
3 2051 1 1 30 ARG CA C -3.020 11.420 0.639 1.00 . A A . 30 ARG CA 1 1
3 2052 1 1 30 ARG CB C -3.257 10.306 -0.379 1.00 . A A . 30 ARG CB 1 1
3 2053 1 1 30 ARG CD C -4.758 11.511 -1.995 1.00 . A A . 30 ARG CD 1 1
3 2054 1 1 30 ARG CG C -3.425 10.807 -1.803 1.00 . A A . 30 ARG CG 1 1
3 2055 1 1 30 ARG CZ C -5.660 13.801 -1.940 1.00 . A A . 30 ARG CZ 1 1
3 2056 1 1 30 ARG H H -1.372 10.444 1.537 1.00 . A A . 30 ARG H 1 1
3 2057 1 1 30 ARG HA H -3.095 12.372 0.137 1.00 . A A . 30 ARG HA 1 1
3 2058 1 1 30 ARG HB2 H -2.416 9.627 -0.354 1.00 . A A . 30 ARG HB2 1 1
3 2059 1 1 30 ARG HB3 H -4.152 9.761 -0.099 1.00 . A A . 30 ARG HB3 1 1
3 2060 1 1 30 ARG HD2 H -5.088 11.359 -3.012 1.00 . A A . 30 ARG HD2 1 1
3 2061 1 1 30 ARG HD3 H -5.480 11.081 -1.316 1.00 . A A . 30 ARG HD3 1 1
3 2062 1 1 30 ARG HE H -3.808 13.289 -1.399 1.00 . A A . 30 ARG HE 1 1
3 2063 1 1 30 ARG HG2 H -2.628 11.501 -2.024 1.00 . A A . 30 ARG HG2 1 1
3 2064 1 1 30 ARG HG3 H -3.370 9.966 -2.479 1.00 . A A . 30 ARG HG3 1 1
3 2065 1 1 30 ARG HH11 H -6.958 12.399 -2.599 1.00 . A A . 30 ARG HH11 1 1
3 2066 1 1 30 ARG HH12 H -7.574 14.016 -2.551 1.00 . A A . 30 ARG HH12 1 1
3 2067 1 1 30 ARG HH21 H -4.613 15.420 -1.332 1.00 . A A . 30 ARG HH21 1 1
3 2068 1 1 30 ARG HH22 H -6.242 15.734 -1.830 1.00 . A A . 30 ARG HH22 1 1
3 2069 1 1 30 ARG N N -1.676 11.310 1.197 1.00 . A A . 30 ARG N 1 1
3 2070 1 1 30 ARG NE N -4.662 12.945 -1.738 1.00 . A A . 30 ARG NE 1 1
3 2071 1 1 30 ARG NH1 N -6.826 13.370 -2.401 1.00 . A A . 30 ARG NH1 1 1
3 2072 1 1 30 ARG NH2 N -5.491 15.090 -1.679 1.00 . A A . 30 ARG NH2 1 1
3 2073 1 1 30 ARG O O -3.840 10.927 2.843 1.00 . A A . 30 ARG O 1 1
3 2074 1 1 31 GLY C C -7.366 10.531 1.870 1.00 . A A . 31 GLY C 1 1
3 2075 1 1 31 GLY CA C -6.436 11.669 2.231 1.00 . A A . 31 GLY CA 1 1
3 2076 1 1 31 GLY H H -5.442 12.021 0.403 1.00 . A A . 31 GLY H 1 1
3 2077 1 1 31 GLY HA2 H -6.075 11.528 3.240 1.00 . A A . 31 GLY HA2 1 1
3 2078 1 1 31 GLY HA3 H -6.980 12.600 2.175 1.00 . A A . 31 GLY HA3 1 1
3 2079 1 1 31 GLY N N -5.308 11.721 1.326 1.00 . A A . 31 GLY N 1 1
3 2080 1 1 31 GLY O O -8.185 10.098 2.682 1.00 . A A . 31 GLY O 1 1
3 2081 1 1 32 GLN C C -7.172 7.699 -0.067 1.00 . A A . 32 GLN C 1 1
3 2082 1 1 32 GLN CA C -8.036 8.936 0.147 1.00 . A A . 32 GLN CA 1 1
3 2083 1 1 32 GLN CB C -8.737 9.318 -1.161 1.00 . A A . 32 GLN CB 1 1
3 2084 1 1 32 GLN CD C -9.819 11.549 -0.672 1.00 . A A . 32 GLN CD 1 1
3 2085 1 1 32 GLN CG C -8.738 10.813 -1.442 1.00 . A A . 32 GLN CG 1 1
3 2086 1 1 32 GLN H H -6.544 10.431 0.051 1.00 . A A . 32 GLN H 1 1
3 2087 1 1 32 GLN HA H -8.778 8.713 0.895 1.00 . A A . 32 GLN HA 1 1
3 2088 1 1 32 GLN HB2 H -8.241 8.820 -1.984 1.00 . A A . 32 GLN HB2 1 1
3 2089 1 1 32 GLN HB3 H -9.762 8.982 -1.116 1.00 . A A . 32 GLN HB3 1 1
3 2090 1 1 32 GLN HE21 H -9.021 13.299 -1.171 1.00 . A A . 32 GLN HE21 1 1
3 2091 1 1 32 GLN HE22 H -10.438 13.375 -0.187 1.00 . A A . 32 GLN HE22 1 1
3 2092 1 1 32 GLN HG2 H -7.779 11.220 -1.161 1.00 . A A . 32 GLN HG2 1 1
3 2093 1 1 32 GLN HG3 H -8.900 10.969 -2.499 1.00 . A A . 32 GLN HG3 1 1
3 2094 1 1 32 GLN N N -7.223 10.040 0.640 1.00 . A A . 32 GLN N 1 1
3 2095 1 1 32 GLN NE2 N -9.752 12.875 -0.677 1.00 . A A . 32 GLN NE2 1 1
3 2096 1 1 32 GLN O O -7.583 6.743 -0.726 1.00 . A A . 32 GLN O 1 1
3 2097 1 1 32 GLN OE1 O -10.706 10.932 -0.080 1.00 . A A . 32 GLN OE1 1 1
3 2098 1 1 33 CYS C C -5.077 5.766 1.651 1.00 . A A . 33 CYS C 1 1
3 2099 1 1 33 CYS CA C -5.036 6.616 0.391 1.00 . A A . 33 CYS CA 1 1
3 2100 1 1 33 CYS CB C -3.615 7.124 0.170 1.00 . A A . 33 CYS CB 1 1
3 2101 1 1 33 CYS H H -5.714 8.521 1.018 1.00 . A A . 33 CYS H 1 1
3 2102 1 1 33 CYS HA H -5.333 6.010 -0.454 1.00 . A A . 33 CYS HA 1 1
3 2103 1 1 33 CYS HB2 H -3.627 7.887 -0.593 1.00 . A A . 33 CYS HB2 1 1
3 2104 1 1 33 CYS HB3 H -3.245 7.549 1.090 1.00 . A A . 33 CYS HB3 1 1
3 2105 1 1 33 CYS N N -5.972 7.730 0.502 1.00 . A A . 33 CYS N 1 1
3 2106 1 1 33 CYS O O -5.420 6.261 2.726 1.00 . A A . 33 CYS O 1 1
3 2107 1 1 33 CYS SG S -2.441 5.832 -0.354 1.00 . A A . 33 CYS SG 1 1
3 2108 1 1 34 THR C C -4.396 2.149 2.183 1.00 . A A . 34 THR C 1 1
3 2109 1 1 34 THR CA C -4.726 3.572 2.641 1.00 . A A . 34 THR CA 1 1
3 2110 1 1 34 THR CB C -6.093 3.606 3.355 1.00 . A A . 34 THR CB 1 1
3 2111 1 1 34 THR CG2 C -7.173 2.937 2.514 1.00 . A A . 34 THR CG2 1 1
3 2112 1 1 34 THR H H -4.462 4.161 0.628 1.00 . A A . 34 THR H 1 1
3 2113 1 1 34 THR HA H -3.970 3.900 3.340 1.00 . A A . 34 THR HA 1 1
3 2114 1 1 34 THR HB H -6.366 4.646 3.498 1.00 . A A . 34 THR HB 1 1
3 2115 1 1 34 THR HG1 H -5.641 3.582 5.276 1.00 . A A . 34 THR HG1 1 1
3 2116 1 1 34 THR HG21 H -7.271 1.903 2.811 1.00 . A A . 34 THR HG21 1 1
3 2117 1 1 34 THR HG22 H -6.900 2.988 1.472 1.00 . A A . 34 THR HG22 1 1
3 2118 1 1 34 THR HG23 H -8.113 3.446 2.666 1.00 . A A . 34 THR HG23 1 1
3 2119 1 1 34 THR N N -4.725 4.491 1.512 1.00 . A A . 34 THR N 1 1
3 2120 1 1 34 THR O O -3.701 1.964 1.186 1.00 . A A . 34 THR O 1 1
3 2121 1 1 34 THR OG1 O -6.004 2.966 4.634 1.00 . A A . 34 THR OG1 1 1
3 2122 1 1 35 CYS C C -5.791 -0.832 1.755 1.00 . A A . 35 CYS C 1 1
3 2123 1 1 35 CYS CA C -4.632 -0.243 2.552 1.00 . A A . 35 CYS CA 1 1
3 2124 1 1 35 CYS CB C -4.403 -1.084 3.810 1.00 . A A . 35 CYS CB 1 1
3 2125 1 1 35 CYS H H -5.437 1.346 3.694 1.00 . A A . 35 CYS H 1 1
3 2126 1 1 35 CYS HA H -3.740 -0.270 1.944 1.00 . A A . 35 CYS HA 1 1
3 2127 1 1 35 CYS HB2 H -3.369 -0.998 4.110 1.00 . A A . 35 CYS HB2 1 1
3 2128 1 1 35 CYS HB3 H -5.034 -0.712 4.603 1.00 . A A . 35 CYS HB3 1 1
3 2129 1 1 35 CYS N N -4.893 1.147 2.905 1.00 . A A . 35 CYS N 1 1
3 2130 1 1 35 CYS O O -6.955 -0.696 2.134 1.00 . A A . 35 CYS O 1 1
3 2131 1 1 35 CYS SG S -4.771 -2.857 3.585 1.00 . A A . 35 CYS SG 1 1
3 2132 1 1 36 SER C C -6.034 -3.508 -0.621 1.00 . A A . 36 SER C 1 1
3 2133 1 1 36 SER CA C -6.460 -2.101 -0.216 1.00 . A A . 36 SER CA 1 1
3 2134 1 1 36 SER CB C -6.685 -1.244 -1.464 1.00 . A A . 36 SER CB 1 1
3 2135 1 1 36 SER H H -4.512 -1.556 0.401 1.00 . A A . 36 SER H 1 1
3 2136 1 1 36 SER HA H -7.383 -2.162 0.340 1.00 . A A . 36 SER HA 1 1
3 2137 1 1 36 SER HB2 H -7.130 -0.303 -1.177 1.00 . A A . 36 SER HB2 1 1
3 2138 1 1 36 SER HB3 H -5.737 -1.060 -1.948 1.00 . A A . 36 SER HB3 1 1
3 2139 1 1 36 SER HG H -7.680 -1.334 -3.150 1.00 . A A . 36 SER HG 1 1
3 2140 1 1 36 SER N N -5.458 -1.485 0.645 1.00 . A A . 36 SER N 1 1
3 2141 1 1 36 SER O O -4.940 -3.711 -1.154 1.00 . A A . 36 SER O 1 1
3 2142 1 1 36 SER OG O -7.548 -1.894 -2.380 1.00 . A A . 36 SER OG 1 1
3 2143 1 1 37 ASP C C -7.845 -6.523 -1.348 1.00 . A A . 37 ASP C 1 1
3 2144 1 1 37 ASP CA C -6.632 -5.871 -0.693 1.00 . A A . 37 ASP CA 1 1
3 2145 1 1 37 ASP CB C -6.241 -6.645 0.568 1.00 . A A . 37 ASP CB 1 1
3 2146 1 1 37 ASP CG C -5.912 -8.096 0.277 1.00 . A A . 37 ASP CG 1 1
3 2147 1 1 37 ASP H H -7.760 -4.249 0.065 1.00 . A A . 37 ASP H 1 1
3 2148 1 1 37 ASP HA H -5.807 -5.890 -1.388 1.00 . A A . 37 ASP HA 1 1
3 2149 1 1 37 ASP HB2 H -5.373 -6.181 1.012 1.00 . A A . 37 ASP HB2 1 1
3 2150 1 1 37 ASP HB3 H -7.061 -6.613 1.270 1.00 . A A . 37 ASP HB3 1 1
3 2151 1 1 37 ASP N N -6.908 -4.477 -0.362 1.00 . A A . 37 ASP N 1 1
3 2152 1 1 37 ASP O O -8.978 -6.078 -1.161 1.00 . A A . 37 ASP O 1 1
3 2153 1 1 37 ASP OD1 O -5.187 -8.355 -0.706 1.00 . A A . 37 ASP OD1 1 1
3 2154 1 1 37 ASP OD2 O -6.380 -8.973 1.034 1.00 . A A . 37 ASP OD2 1 1
3 2155 1 1 38 SER C C -8.993 -9.605 -2.087 1.00 . A A . 38 SER C 1 1
3 2156 1 1 38 SER CA C -8.675 -8.295 -2.799 1.00 . A A . 38 SER CA 1 1
3 2157 1 1 38 SER CB C -8.288 -8.571 -4.253 1.00 . A A . 38 SER CB 1 1
3 2158 1 1 38 SER H H -6.677 -7.888 -2.227 1.00 . A A . 38 SER H 1 1
3 2159 1 1 38 SER HA H -9.552 -7.667 -2.782 1.00 . A A . 38 SER HA 1 1
3 2160 1 1 38 SER HB2 H -8.255 -7.640 -4.798 1.00 . A A . 38 SER HB2 1 1
3 2161 1 1 38 SER HB3 H -7.314 -9.040 -4.282 1.00 . A A . 38 SER HB3 1 1
3 2162 1 1 38 SER HG H -8.773 -10.003 -5.500 1.00 . A A . 38 SER HG 1 1
3 2163 1 1 38 SER N N -7.601 -7.580 -2.117 1.00 . A A . 38 SER N 1 1
3 2164 1 1 38 SER O O -10.041 -9.741 -1.456 1.00 . A A . 38 SER O 1 1
3 2165 1 1 38 SER OG O -9.227 -9.431 -4.876 1.00 . A A . 38 SER OG 1 1
3 2166 1 1 39 LYS C C -6.971 -12.683 -1.624 1.00 . A A . 39 LYS C 1 1
3 2167 1 1 39 LYS CA C -8.260 -11.869 -1.562 1.00 . A A . 39 LYS CA 1 1
3 2168 1 1 39 LYS CB C -9.396 -12.638 -2.239 1.00 . A A . 39 LYS CB 1 1
3 2169 1 1 39 LYS CD C -11.578 -13.780 -1.741 1.00 . A A . 39 LYS CD 1 1
3 2170 1 1 39 LYS CE C -12.183 -15.019 -1.100 1.00 . A A . 39 LYS CE 1 1
3 2171 1 1 39 LYS CG C -10.138 -13.574 -1.301 1.00 . A A . 39 LYS CG 1 1
3 2172 1 1 39 LYS H H -7.265 -10.396 -2.710 1.00 . A A . 39 LYS H 1 1
3 2173 1 1 39 LYS HA H -8.516 -11.702 -0.526 1.00 . A A . 39 LYS HA 1 1
3 2174 1 1 39 LYS HB2 H -10.105 -11.929 -2.642 1.00 . A A . 39 LYS HB2 1 1
3 2175 1 1 39 LYS HB3 H -8.987 -13.224 -3.049 1.00 . A A . 39 LYS HB3 1 1
3 2176 1 1 39 LYS HD2 H -12.160 -12.917 -1.452 1.00 . A A . 39 LYS HD2 1 1
3 2177 1 1 39 LYS HD3 H -11.605 -13.891 -2.815 1.00 . A A . 39 LYS HD3 1 1
3 2178 1 1 39 LYS HE2 H -11.414 -15.530 -0.540 1.00 . A A . 39 LYS HE2 1 1
3 2179 1 1 39 LYS HE3 H -12.973 -14.714 -0.431 1.00 . A A . 39 LYS HE3 1 1
3 2180 1 1 39 LYS HG2 H -9.637 -14.529 -1.291 1.00 . A A . 39 LYS HG2 1 1
3 2181 1 1 39 LYS HG3 H -10.131 -13.152 -0.307 1.00 . A A . 39 LYS HG3 1 1
3 2182 1 1 39 LYS HZ1 H -13.376 -16.640 -1.659 1.00 . A A . 39 LYS HZ1 1 1
3 2183 1 1 39 LYS HZ2 H -11.972 -16.472 -2.587 1.00 . A A . 39 LYS HZ2 1 1
3 2184 1 1 39 LYS HZ3 H -13.277 -15.425 -2.833 1.00 . A A . 39 LYS HZ3 1 1
3 2185 1 1 39 LYS N N -8.080 -10.567 -2.194 1.00 . A A . 39 LYS N 1 1
3 2186 1 1 39 LYS NZ N -12.742 -15.954 -2.116 1.00 . A A . 39 LYS NZ 1 1
3 2187 1 1 39 LYS O O -6.995 -13.888 -1.875 1.00 . A A . 39 LYS O 1 1
3 2188 1 1 40 MET C C -3.615 -12.089 -0.367 1.00 . A A . 40 MET C 1 1
3 2189 1 1 40 MET CA C -4.543 -12.671 -1.427 1.00 . A A . 40 MET CA 1 1
3 2190 1 1 40 MET CB C -3.911 -12.528 -2.812 1.00 . A A . 40 MET CB 1 1
3 2191 1 1 40 MET CE C -3.877 -14.236 -6.436 1.00 . A A . 40 MET CE 1 1
3 2192 1 1 40 MET CG C -4.518 -13.450 -3.858 1.00 . A A . 40 MET CG 1 1
3 2193 1 1 40 MET H H -5.890 -11.054 -1.200 1.00 . A A . 40 MET H 1 1
3 2194 1 1 40 MET HA H -4.696 -13.720 -1.217 1.00 . A A . 40 MET HA 1 1
3 2195 1 1 40 MET HB2 H -4.034 -11.509 -3.148 1.00 . A A . 40 MET HB2 1 1
3 2196 1 1 40 MET HB3 H -2.856 -12.747 -2.738 1.00 . A A . 40 MET HB3 1 1
3 2197 1 1 40 MET HE1 H -3.236 -14.842 -5.813 1.00 . A A . 40 MET HE1 1 1
3 2198 1 1 40 MET HE2 H -4.747 -14.810 -6.723 1.00 . A A . 40 MET HE2 1 1
3 2199 1 1 40 MET HE3 H -3.337 -13.935 -7.321 1.00 . A A . 40 MET HE3 1 1
3 2200 1 1 40 MET HG2 H -4.001 -14.398 -3.825 1.00 . A A . 40 MET HG2 1 1
3 2201 1 1 40 MET HG3 H -5.561 -13.603 -3.621 1.00 . A A . 40 MET HG3 1 1
3 2202 1 1 40 MET N N -5.845 -12.014 -1.395 1.00 . A A . 40 MET N 1 1
3 2203 1 1 40 MET O O -3.827 -10.976 0.115 1.00 . A A . 40 MET O 1 1
3 2204 1 1 40 MET SD S -4.394 -12.782 -5.527 1.00 . A A . 40 MET SD 1 1
3 2205 1 1 41 ASN C C -0.978 -11.090 0.598 1.00 . A A . 41 ASN C 1 1
3 2206 1 1 41 ASN CA C -1.621 -12.417 0.992 1.00 . A A . 41 ASN CA 1 1
3 2207 1 1 41 ASN CB C -0.542 -13.485 1.183 1.00 . A A . 41 ASN CB 1 1
3 2208 1 1 41 ASN CG C 0.468 -13.103 2.248 1.00 . A A . 41 ASN CG 1 1
3 2209 1 1 41 ASN H H -2.474 -13.728 -0.430 1.00 . A A . 41 ASN H 1 1
3 2210 1 1 41 ASN HA H -2.148 -12.282 1.925 1.00 . A A . 41 ASN HA 1 1
3 2211 1 1 41 ASN HB2 H -1.010 -14.413 1.475 1.00 . A A . 41 ASN HB2 1 1
3 2212 1 1 41 ASN HB3 H -0.017 -13.630 0.249 1.00 . A A . 41 ASN HB3 1 1
3 2213 1 1 41 ASN HD21 H -0.660 -13.942 3.654 1.00 . A A . 41 ASN HD21 1 1
3 2214 1 1 41 ASN HD22 H 0.813 -13.225 4.202 1.00 . A A . 41 ASN HD22 1 1
3 2215 1 1 41 ASN N N -2.586 -12.851 -0.010 1.00 . A A . 41 ASN N 1 1
3 2216 1 1 41 ASN ND2 N 0.178 -13.460 3.494 1.00 . A A . 41 ASN ND2 1 1
3 2217 1 1 41 ASN O O -0.557 -10.318 1.459 1.00 . A A . 41 ASN O 1 1
3 2218 1 1 41 ASN OD1 O 1.498 -12.496 1.954 1.00 . A A . 41 ASN OD1 1 1
3 2219 1 1 42 THR C C -1.380 -8.577 -1.604 1.00 . A A . 42 THR C 1 1
3 2220 1 1 42 THR CA C -0.314 -9.585 -1.192 1.00 . A A . 42 THR CA 1 1
3 2221 1 1 42 THR CB C 0.631 -9.818 -2.382 1.00 . A A . 42 THR CB 1 1
3 2222 1 1 42 THR CG2 C 2.086 -9.741 -1.941 1.00 . A A . 42 THR CG2 1 1
3 2223 1 1 42 THR H H -1.259 -11.475 -1.350 1.00 . A A . 42 THR H 1 1
3 2224 1 1 42 THR HA H 0.265 -9.162 -0.382 1.00 . A A . 42 THR HA 1 1
3 2225 1 1 42 THR HB H 0.454 -9.043 -3.114 1.00 . A A . 42 THR HB 1 1
3 2226 1 1 42 THR HG1 H -0.572 -11.273 -2.955 1.00 . A A . 42 THR HG1 1 1
3 2227 1 1 42 THR HG21 H 2.646 -10.541 -2.402 1.00 . A A . 42 THR HG21 1 1
3 2228 1 1 42 THR HG22 H 2.141 -9.834 -0.867 1.00 . A A . 42 THR HG22 1 1
3 2229 1 1 42 THR HG23 H 2.504 -8.790 -2.241 1.00 . A A . 42 THR HG23 1 1
3 2230 1 1 42 THR N N -0.906 -10.825 -0.706 1.00 . A A . 42 THR N 1 1
3 2231 1 1 42 THR O O -2.411 -8.931 -2.177 1.00 . A A . 42 THR O 1 1
3 2232 1 1 42 THR OG1 O 0.371 -11.096 -2.977 1.00 . A A . 42 THR OG1 1 1
3 2233 1 1 43 HIS C C -1.184 -4.949 -1.804 1.00 . A A . 43 HIS C 1 1
3 2234 1 1 43 HIS CA C -2.005 -6.212 -1.609 1.00 . A A . 43 HIS CA 1 1
3 2235 1 1 43 HIS CB C -2.984 -6.006 -0.456 1.00 . A A . 43 HIS CB 1 1
3 2236 1 1 43 HIS CD2 C -2.043 -5.295 1.852 1.00 . A A . 43 HIS CD2 1 1
3 2237 1 1 43 HIS CE1 C -1.298 -7.246 2.472 1.00 . A A . 43 HIS CE1 1 1
3 2238 1 1 43 HIS CG C -2.334 -6.183 0.870 1.00 . A A . 43 HIS CG 1 1
3 2239 1 1 43 HIS H H -0.263 -7.123 -0.843 1.00 . A A . 43 HIS H 1 1
3 2240 1 1 43 HIS HA H -2.546 -6.442 -2.515 1.00 . A A . 43 HIS HA 1 1
3 2241 1 1 43 HIS HB2 H -3.383 -5.010 -0.495 1.00 . A A . 43 HIS HB2 1 1
3 2242 1 1 43 HIS HB3 H -3.787 -6.724 -0.532 1.00 . A A . 43 HIS HB3 1 1
3 2243 1 1 43 HIS HD1 H -1.912 -8.237 0.802 1.00 . A A . 43 HIS HD1 1 1
3 2244 1 1 43 HIS HD2 H -2.271 -4.242 1.860 1.00 . A A . 43 HIS HD2 1 1
3 2245 1 1 43 HIS HE1 H -0.839 -8.027 3.043 1.00 . A A . 43 HIS HE1 1 1
3 2246 1 1 43 HIS HE2 H -0.942 -5.586 3.608 1.00 . A A . 43 HIS HE2 1 1
3 2247 1 1 43 HIS N N -1.108 -7.319 -1.298 1.00 . A A . 43 HIS N 1 1
3 2248 1 1 43 HIS ND1 N -1.853 -7.391 1.294 1.00 . A A . 43 HIS ND1 1 1
3 2249 1 1 43 HIS NE2 N -1.396 -5.986 2.837 1.00 . A A . 43 HIS NE2 1 1
3 2250 1 1 43 HIS O O 0.039 -5.006 -1.790 1.00 . A A . 43 HIS O 1 1
3 2251 1 1 44 SER C C -2.005 -1.381 -1.613 1.00 . A A . 44 SER C 1 1
3 2252 1 1 44 SER CA C -1.139 -2.544 -2.096 1.00 . A A . 44 SER CA 1 1
3 2253 1 1 44 SER CB C -0.650 -2.328 -3.529 1.00 . A A . 44 SER CB 1 1
3 2254 1 1 44 SER H H -2.831 -3.816 -1.933 1.00 . A A . 44 SER H 1 1
3 2255 1 1 44 SER HA H -0.274 -2.599 -1.449 1.00 . A A . 44 SER HA 1 1
3 2256 1 1 44 SER HB2 H -0.071 -1.414 -3.568 1.00 . A A . 44 SER HB2 1 1
3 2257 1 1 44 SER HB3 H -0.019 -3.163 -3.823 1.00 . A A . 44 SER HB3 1 1
3 2258 1 1 44 SER HG H -2.551 -2.088 -3.943 1.00 . A A . 44 SER HG 1 1
3 2259 1 1 44 SER N N -1.848 -3.811 -1.954 1.00 . A A . 44 SER N 1 1
3 2260 1 1 44 SER O O -2.865 -1.556 -0.752 1.00 . A A . 44 SER O 1 1
3 2261 1 1 44 SER OG O -1.737 -2.226 -4.433 1.00 . A A . 44 SER OG 1 1
3 2262 1 1 45 CYS C C -3.628 1.325 -2.763 1.00 . A A . 45 CYS C 1 1
3 2263 1 1 45 CYS CA C -2.519 0.996 -1.767 1.00 . A A . 45 CYS CA 1 1
3 2264 1 1 45 CYS CB C -1.570 2.182 -1.633 1.00 . A A . 45 CYS CB 1 1
3 2265 1 1 45 CYS H H -1.062 -0.109 -2.834 1.00 . A A . 45 CYS H 1 1
3 2266 1 1 45 CYS HA H -2.966 0.799 -0.804 1.00 . A A . 45 CYS HA 1 1
3 2267 1 1 45 CYS HB2 H -1.230 2.477 -2.615 1.00 . A A . 45 CYS HB2 1 1
3 2268 1 1 45 CYS HB3 H -2.095 3.007 -1.174 1.00 . A A . 45 CYS HB3 1 1
3 2269 1 1 45 CYS N N -1.766 -0.193 -2.160 1.00 . A A . 45 CYS N 1 1
3 2270 1 1 45 CYS O O -3.754 0.686 -3.807 1.00 . A A . 45 CYS O 1 1
3 2271 1 1 45 CYS SG S -0.100 1.827 -0.621 1.00 . A A . 45 CYS SG 1 1
3 2272 1 1 46 ASP C C -5.844 4.236 -3.101 1.00 . A A . 46 ASP C 1 1
3 2273 1 1 46 ASP CA C -5.538 2.752 -3.281 1.00 . A A . 46 ASP CA 1 1
3 2274 1 1 46 ASP CB C -6.787 1.920 -2.985 1.00 . A A . 46 ASP CB 1 1
3 2275 1 1 46 ASP CG C -7.821 2.016 -4.090 1.00 . A A . 46 ASP CG 1 1
3 2276 1 1 46 ASP H H -4.285 2.797 -1.575 1.00 . A A . 46 ASP H 1 1
3 2277 1 1 46 ASP HA H -5.242 2.588 -4.307 1.00 . A A . 46 ASP HA 1 1
3 2278 1 1 46 ASP HB2 H -6.503 0.885 -2.872 1.00 . A A . 46 ASP HB2 1 1
3 2279 1 1 46 ASP HB3 H -7.234 2.270 -2.067 1.00 . A A . 46 ASP HB3 1 1
3 2280 1 1 46 ASP N N -4.435 2.330 -2.423 1.00 . A A . 46 ASP N 1 1
3 2281 1 1 46 ASP O O -6.999 4.624 -2.919 1.00 . A A . 46 ASP O 1 1
3 2282 1 1 46 ASP OD1 O -7.479 1.707 -5.251 1.00 . A A . 46 ASP OD1 1 1
3 2283 1 1 46 ASP OD2 O -8.972 2.399 -3.795 1.00 . A A . 46 ASP OD2 1 1
3 2284 1 1 47 CYS C C -5.623 7.070 -4.281 1.00 . A A . 47 CYS C 1 1
3 2285 1 1 47 CYS CA C -4.984 6.509 -3.029 1.00 . A A . 47 CYS CA 1 1
3 2286 1 1 47 CYS CB C -3.641 7.196 -2.805 1.00 . A A . 47 CYS CB 1 1
3 2287 1 1 47 CYS H H -3.913 4.705 -3.330 1.00 . A A . 47 CYS H 1 1
3 2288 1 1 47 CYS HA H -5.629 6.693 -2.184 1.00 . A A . 47 CYS HA 1 1
3 2289 1 1 47 CYS HB2 H -3.360 7.708 -3.712 1.00 . A A . 47 CYS HB2 1 1
3 2290 1 1 47 CYS HB3 H -3.742 7.917 -2.009 1.00 . A A . 47 CYS HB3 1 1
3 2291 1 1 47 CYS N N -4.809 5.066 -3.168 1.00 . A A . 47 CYS N 1 1
3 2292 1 1 47 CYS O O -6.216 8.150 -4.270 1.00 . A A . 47 CYS O 1 1
3 2293 1 1 47 CYS SG S -2.283 6.064 -2.368 1.00 . A A . 47 CYS SG 1 1
3 2294 1 1 48 LYS C C -6.807 5.560 -7.258 1.00 . A A . 48 LYS C 1 1
3 2295 1 1 48 LYS CA C -6.035 6.711 -6.646 1.00 . A A . 48 LYS CA 1 1
3 2296 1 1 48 LYS CB C -4.909 7.143 -7.588 1.00 . A A . 48 LYS CB 1 1
3 2297 1 1 48 LYS CD C -5.497 7.608 -9.986 1.00 . A A . 48 LYS CD 1 1
3 2298 1 1 48 LYS CE C -5.558 8.688 -11.053 1.00 . A A . 48 LYS CE 1 1
3 2299 1 1 48 LYS CG C -5.325 8.202 -8.597 1.00 . A A . 48 LYS CG 1 1
3 2300 1 1 48 LYS H H -5.002 5.469 -5.284 1.00 . A A . 48 LYS H 1 1
3 2301 1 1 48 LYS HA H -6.709 7.540 -6.491 1.00 . A A . 48 LYS HA 1 1
3 2302 1 1 48 LYS HB2 H -4.099 7.540 -6.998 1.00 . A A . 48 LYS HB2 1 1
3 2303 1 1 48 LYS HB3 H -4.558 6.278 -8.131 1.00 . A A . 48 LYS HB3 1 1
3 2304 1 1 48 LYS HD2 H -4.660 6.957 -10.194 1.00 . A A . 48 LYS HD2 1 1
3 2305 1 1 48 LYS HD3 H -6.414 7.037 -10.010 1.00 . A A . 48 LYS HD3 1 1
3 2306 1 1 48 LYS HE2 H -5.963 9.588 -10.614 1.00 . A A . 48 LYS HE2 1 1
3 2307 1 1 48 LYS HE3 H -4.558 8.881 -11.410 1.00 . A A . 48 LYS HE3 1 1
3 2308 1 1 48 LYS HG2 H -6.262 8.637 -8.284 1.00 . A A . 48 LYS HG2 1 1
3 2309 1 1 48 LYS HG3 H -4.563 8.969 -8.633 1.00 . A A . 48 LYS HG3 1 1
3 2310 1 1 48 LYS HZ1 H -6.933 9.110 -12.568 1.00 . A A . 48 LYS HZ1 1 1
3 2311 1 1 48 LYS HZ2 H -7.101 7.565 -11.902 1.00 . A A . 48 LYS HZ2 1 1
3 2312 1 1 48 LYS HZ3 H -5.828 7.892 -12.966 1.00 . A A . 48 LYS HZ3 1 1
3 2313 1 1 48 LYS N N -5.489 6.319 -5.359 1.00 . A A . 48 LYS N 1 1
3 2314 1 1 48 LYS NZ N -6.415 8.285 -12.203 1.00 . A A . 48 LYS NZ 1 1
3 2315 1 1 48 LYS O O -6.329 4.429 -7.281 1.00 . A A . 48 LYS O 1 1
3 2316 1 1 49 SER C C -8.073 4.033 -9.380 1.00 . A A . 49 SER C 1 1
3 2317 1 1 49 SER CA C -8.859 4.861 -8.363 1.00 . A A . 49 SER CA 1 1
3 2318 1 1 49 SER CB C -10.048 5.541 -9.041 1.00 . A A . 49 SER CB 1 1
3 2319 1 1 49 SER H H -8.313 6.791 -7.680 1.00 . A A . 49 SER H 1 1
3 2320 1 1 49 SER HA H -9.221 4.206 -7.585 1.00 . A A . 49 SER HA 1 1
3 2321 1 1 49 SER HB2 H -10.785 5.794 -8.294 1.00 . A A . 49 SER HB2 1 1
3 2322 1 1 49 SER HB3 H -9.711 6.441 -9.532 1.00 . A A . 49 SER HB3 1 1
3 2323 1 1 49 SER HG H -10.144 4.726 -10.820 1.00 . A A . 49 SER HG 1 1
3 2324 1 1 49 SER N N -8.000 5.864 -7.743 1.00 . A A . 49 SER N 1 1
3 2325 1 1 49 SER O O -8.007 4.377 -10.560 1.00 . A A . 49 SER O 1 1
3 2326 1 1 49 SER OG O -10.646 4.690 -10.003 1.00 . A A . 49 SER OG 1 1
3 2327 1 1 50 CYS C C -6.847 0.611 -9.364 1.00 . A A . 50 CYS C 1 1
3 2328 1 1 50 CYS CA C -6.673 2.073 -9.762 1.00 . A A . 50 CYS CA 1 1
3 2329 1 1 50 CYS CB C -5.192 2.465 -9.686 1.00 . A A . 50 CYS CB 1 1
3 2330 1 1 50 CYS H H -7.550 2.732 -7.953 1.00 . A A . 50 CYS H 1 1
3 2331 1 1 50 CYS HA H -7.018 2.202 -10.777 1.00 . A A . 50 CYS HA 1 1
3 2332 1 1 50 CYS HB2 H -4.625 1.825 -10.346 1.00 . A A . 50 CYS HB2 1 1
3 2333 1 1 50 CYS HB3 H -5.082 3.489 -10.010 1.00 . A A . 50 CYS HB3 1 1
3 2334 1 1 50 CYS N N -7.467 2.947 -8.906 1.00 . A A . 50 CYS N 1 1
3 2335 1 1 50 CYS O O -6.178 -0.250 -9.972 1.00 . A A . 50 CYS O 1 1
3 2336 1 1 50 CYS OXT O -7.650 0.340 -8.447 1.00 . A A . 50 CYS OXT 1 1
3 2337 1 1 50 CYS SG S -4.461 2.327 -8.019 1.00 . A A . 50 CYS SG 1 1
4 2338 1 1 1 ASN C C 2.867 13.239 -10.395 1.00 . A A . 1 ASN C 1 1
4 2339 1 1 1 ASN CA C 3.730 12.065 -9.944 1.00 . A A . 1 ASN CA 1 1
4 2340 1 1 1 ASN CB C 3.641 10.923 -10.960 1.00 . A A . 1 ASN CB 1 1
4 2341 1 1 1 ASN CG C 4.444 11.201 -12.216 1.00 . A A . 1 ASN CG 1 1
4 2342 1 1 1 ASN H1 H 3.626 10.577 -8.486 1.00 . A A . 1 ASN H1 1 1
4 2343 1 1 1 ASN H2 H 2.259 11.570 -8.552 1.00 . A A . 1 ASN H2 1 1
4 2344 1 1 1 ASN H3 H 3.690 12.148 -7.861 1.00 . A A . 1 ASN H3 1 1
4 2345 1 1 1 ASN HA H 4.757 12.392 -9.868 1.00 . A A . 1 ASN HA 1 1
4 2346 1 1 1 ASN HB2 H 4.018 10.017 -10.507 1.00 . A A . 1 ASN HB2 1 1
4 2347 1 1 1 ASN HB3 H 2.607 10.777 -11.238 1.00 . A A . 1 ASN HB3 1 1
4 2348 1 1 1 ASN HD21 H 2.996 12.372 -12.912 1.00 . A A . 1 ASN HD21 1 1
4 2349 1 1 1 ASN HD22 H 4.381 12.204 -13.931 1.00 . A A . 1 ASN HD22 1 1
4 2350 1 1 1 ASN N N 3.295 11.554 -8.618 1.00 . A A . 1 ASN N 1 1
4 2351 1 1 1 ASN ND2 N 3.884 12.007 -13.109 1.00 . A A . 1 ASN ND2 1 1
4 2352 1 1 1 ASN O O 3.381 14.281 -10.800 1.00 . A A . 1 ASN O 1 1
4 2353 1 1 1 ASN OD1 O 5.555 10.698 -12.380 1.00 . A A . 1 ASN OD1 1 1
4 2354 1 1 2 LEU C C -0.428 14.349 -9.634 1.00 . A A . 2 LEU C 1 1
4 2355 1 1 2 LEU CA C 0.614 14.106 -10.721 1.00 . A A . 2 LEU CA 1 1
4 2356 1 1 2 LEU CB C -0.078 13.726 -12.031 1.00 . A A . 2 LEU CB 1 1
4 2357 1 1 2 LEU CD1 C 0.211 15.696 -13.554 1.00 . A A . 2 LEU CD1 1 1
4 2358 1 1 2 LEU CD2 C -1.892 14.347 -13.645 1.00 . A A . 2 LEU CD2 1 1
4 2359 1 1 2 LEU CG C -0.784 14.879 -12.748 1.00 . A A . 2 LEU CG 1 1
4 2360 1 1 2 LEU H H 1.201 12.209 -9.990 1.00 . A A . 2 LEU H 1 1
4 2361 1 1 2 LEU HA H 1.177 15.015 -10.872 1.00 . A A . 2 LEU HA 1 1
4 2362 1 1 2 LEU HB2 H 0.665 13.315 -12.700 1.00 . A A . 2 LEU HB2 1 1
4 2363 1 1 2 LEU HB3 H -0.811 12.962 -11.820 1.00 . A A . 2 LEU HB3 1 1
4 2364 1 1 2 LEU HD11 H -0.322 16.384 -14.194 1.00 . A A . 2 LEU HD11 1 1
4 2365 1 1 2 LEU HD12 H 0.850 16.251 -12.883 1.00 . A A . 2 LEU HD12 1 1
4 2366 1 1 2 LEU HD13 H 0.813 15.036 -14.161 1.00 . A A . 2 LEU HD13 1 1
4 2367 1 1 2 LEU HD21 H -1.874 13.267 -13.639 1.00 . A A . 2 LEU HD21 1 1
4 2368 1 1 2 LEU HD22 H -2.848 14.694 -13.281 1.00 . A A . 2 LEU HD22 1 1
4 2369 1 1 2 LEU HD23 H -1.740 14.703 -14.653 1.00 . A A . 2 LEU HD23 1 1
4 2370 1 1 2 LEU HG H -1.233 15.529 -12.012 1.00 . A A . 2 LEU HG 1 1
4 2371 1 1 2 LEU N N 1.551 13.062 -10.322 1.00 . A A . 2 LEU N 1 1
4 2372 1 1 2 LEU O O -0.776 15.493 -9.338 1.00 . A A . 2 LEU O 1 1
4 2373 1 1 3 MET C C -1.438 12.663 -6.718 1.00 . A A . 3 MET C 1 1
4 2374 1 1 3 MET CA C -1.923 13.360 -7.986 1.00 . A A . 3 MET CA 1 1
4 2375 1 1 3 MET CB C -3.244 12.745 -8.451 1.00 . A A . 3 MET CB 1 1
4 2376 1 1 3 MET CE C -5.025 13.592 -12.111 1.00 . A A . 3 MET CE 1 1
4 2377 1 1 3 MET CG C -3.912 13.518 -9.576 1.00 . A A . 3 MET CG 1 1
4 2378 1 1 3 MET H H -0.604 12.382 -9.322 1.00 . A A . 3 MET H 1 1
4 2379 1 1 3 MET HA H -2.079 14.406 -7.769 1.00 . A A . 3 MET HA 1 1
4 2380 1 1 3 MET HB2 H -3.059 11.738 -8.796 1.00 . A A . 3 MET HB2 1 1
4 2381 1 1 3 MET HB3 H -3.926 12.708 -7.613 1.00 . A A . 3 MET HB3 1 1
4 2382 1 1 3 MET HE1 H -4.189 13.578 -12.795 1.00 . A A . 3 MET HE1 1 1
4 2383 1 1 3 MET HE2 H -5.924 13.305 -12.636 1.00 . A A . 3 MET HE2 1 1
4 2384 1 1 3 MET HE3 H -5.145 14.587 -11.709 1.00 . A A . 3 MET HE3 1 1
4 2385 1 1 3 MET HG2 H -4.652 14.179 -9.150 1.00 . A A . 3 MET HG2 1 1
4 2386 1 1 3 MET HG3 H -3.161 14.103 -10.087 1.00 . A A . 3 MET HG3 1 1
4 2387 1 1 3 MET N N -0.921 13.266 -9.043 1.00 . A A . 3 MET N 1 1
4 2388 1 1 3 MET O O -0.913 13.305 -5.808 1.00 . A A . 3 MET O 1 1
4 2389 1 1 3 MET SD S -4.721 12.441 -10.774 1.00 . A A . 3 MET SD 1 1
4 2390 1 1 4 LYS C C -0.468 9.297 -5.972 1.00 . A A . 4 LYS C 1 1
4 2391 1 1 4 LYS CA C -1.186 10.559 -5.514 1.00 . A A . 4 LYS CA 1 1
4 2392 1 1 4 LYS CB C -2.388 10.187 -4.642 1.00 . A A . 4 LYS CB 1 1
4 2393 1 1 4 LYS CD C -4.580 10.518 -5.821 1.00 . A A . 4 LYS CD 1 1
4 2394 1 1 4 LYS CE C -5.839 11.366 -5.913 1.00 . A A . 4 LYS CE 1 1
4 2395 1 1 4 LYS CG C -3.589 11.101 -4.829 1.00 . A A . 4 LYS CG 1 1
4 2396 1 1 4 LYS H H -2.032 10.886 -7.426 1.00 . A A . 4 LYS H 1 1
4 2397 1 1 4 LYS HA H -0.502 11.161 -4.934 1.00 . A A . 4 LYS HA 1 1
4 2398 1 1 4 LYS HB2 H -2.692 9.179 -4.880 1.00 . A A . 4 LYS HB2 1 1
4 2399 1 1 4 LYS HB3 H -2.091 10.228 -3.604 1.00 . A A . 4 LYS HB3 1 1
4 2400 1 1 4 LYS HD2 H -4.117 10.474 -6.796 1.00 . A A . 4 LYS HD2 1 1
4 2401 1 1 4 LYS HD3 H -4.850 9.521 -5.503 1.00 . A A . 4 LYS HD3 1 1
4 2402 1 1 4 LYS HE2 H -5.559 12.408 -5.899 1.00 . A A . 4 LYS HE2 1 1
4 2403 1 1 4 LYS HE3 H -6.343 11.141 -6.841 1.00 . A A . 4 LYS HE3 1 1
4 2404 1 1 4 LYS HG2 H -4.083 11.231 -3.878 1.00 . A A . 4 LYS HG2 1 1
4 2405 1 1 4 LYS HG3 H -3.248 12.058 -5.194 1.00 . A A . 4 LYS HG3 1 1
4 2406 1 1 4 LYS HZ1 H -7.481 10.397 -5.058 1.00 . A A . 4 LYS HZ1 1 1
4 2407 1 1 4 LYS HZ2 H -7.255 11.979 -4.504 1.00 . A A . 4 LYS HZ2 1 1
4 2408 1 1 4 LYS HZ3 H -6.241 10.740 -3.960 1.00 . A A . 4 LYS HZ3 1 1
4 2409 1 1 4 LYS N N -1.611 11.345 -6.667 1.00 . A A . 4 LYS N 1 1
4 2410 1 1 4 LYS NZ N -6.769 11.102 -4.779 1.00 . A A . 4 LYS NZ 1 1
4 2411 1 1 4 LYS O O 0.473 8.834 -5.326 1.00 . A A . 4 LYS O 1 1
4 2412 1 1 5 ARG C C -0.344 6.394 -6.671 1.00 . A A . 5 ARG C 1 1
4 2413 1 1 5 ARG CA C -0.326 7.550 -7.668 1.00 . A A . 5 ARG CA 1 1
4 2414 1 1 5 ARG CB C 1.107 7.832 -8.124 1.00 . A A . 5 ARG CB 1 1
4 2415 1 1 5 ARG CD C 2.019 7.013 -10.318 1.00 . A A . 5 ARG CD 1 1
4 2416 1 1 5 ARG CG C 1.752 6.670 -8.862 1.00 . A A . 5 ARG CG 1 1
4 2417 1 1 5 ARG CZ C 0.890 6.506 -12.445 1.00 . A A . 5 ARG CZ 1 1
4 2418 1 1 5 ARG H H -1.669 9.181 -7.565 1.00 . A A . 5 ARG H 1 1
4 2419 1 1 5 ARG HA H -0.916 7.271 -8.529 1.00 . A A . 5 ARG HA 1 1
4 2420 1 1 5 ARG HB2 H 1.102 8.687 -8.782 1.00 . A A . 5 ARG HB2 1 1
4 2421 1 1 5 ARG HB3 H 1.711 8.058 -7.257 1.00 . A A . 5 ARG HB3 1 1
4 2422 1 1 5 ARG HD2 H 2.323 8.046 -10.382 1.00 . A A . 5 ARG HD2 1 1
4 2423 1 1 5 ARG HD3 H 2.816 6.381 -10.683 1.00 . A A . 5 ARG HD3 1 1
4 2424 1 1 5 ARG HE H -0.039 6.917 -10.728 1.00 . A A . 5 ARG HE 1 1
4 2425 1 1 5 ARG HG2 H 2.688 6.425 -8.382 1.00 . A A . 5 ARG HG2 1 1
4 2426 1 1 5 ARG HG3 H 1.090 5.818 -8.817 1.00 . A A . 5 ARG HG3 1 1
4 2427 1 1 5 ARG HH11 H 2.910 6.478 -12.534 1.00 . A A . 5 ARG HH11 1 1
4 2428 1 1 5 ARG HH12 H 2.096 6.125 -14.023 1.00 . A A . 5 ARG HH12 1 1
4 2429 1 1 5 ARG HH21 H -1.117 6.452 -12.681 1.00 . A A . 5 ARG HH21 1 1
4 2430 1 1 5 ARG HH22 H -0.192 6.112 -14.106 1.00 . A A . 5 ARG HH22 1 1
4 2431 1 1 5 ARG N N -0.919 8.754 -7.099 1.00 . A A . 5 ARG N 1 1
4 2432 1 1 5 ARG NE N 0.837 6.814 -11.153 1.00 . A A . 5 ARG NE 1 1
4 2433 1 1 5 ARG NH1 N 2.061 6.358 -13.050 1.00 . A A . 5 ARG NH1 1 1
4 2434 1 1 5 ARG NH2 N -0.231 6.343 -13.134 1.00 . A A . 5 ARG NH2 1 1
4 2435 1 1 5 ARG O O 0.680 6.067 -6.069 1.00 . A A . 5 ARG O 1 1
4 2436 1 1 6 CYS C C -0.526 3.656 -5.740 1.00 . A A . 6 CYS C 1 1
4 2437 1 1 6 CYS CA C -1.676 4.650 -5.593 1.00 . A A . 6 CYS CA 1 1
4 2438 1 1 6 CYS CB C -3.006 3.941 -5.871 1.00 . A A . 6 CYS CB 1 1
4 2439 1 1 6 CYS H H -2.293 6.089 -7.019 1.00 . A A . 6 CYS H 1 1
4 2440 1 1 6 CYS HA H -1.684 5.033 -4.585 1.00 . A A . 6 CYS HA 1 1
4 2441 1 1 6 CYS HB2 H -3.114 3.112 -5.188 1.00 . A A . 6 CYS HB2 1 1
4 2442 1 1 6 CYS HB3 H -3.817 4.639 -5.717 1.00 . A A . 6 CYS HB3 1 1
4 2443 1 1 6 CYS N N -1.515 5.778 -6.508 1.00 . A A . 6 CYS N 1 1
4 2444 1 1 6 CYS O O -0.137 3.310 -6.856 1.00 . A A . 6 CYS O 1 1
4 2445 1 1 6 CYS SG S -3.153 3.285 -7.569 1.00 . A A . 6 CYS SG 1 1
4 2446 1 1 7 THR C C 2.324 2.727 -5.371 1.00 . A A . 7 THR C 1 1
4 2447 1 1 7 THR CA C 1.101 2.217 -4.608 1.00 . A A . 7 THR CA 1 1
4 2448 1 1 7 THR CB C 0.668 0.878 -5.237 1.00 . A A . 7 THR CB 1 1
4 2449 1 1 7 THR CG2 C -0.832 0.662 -5.104 1.00 . A A . 7 THR CG2 1 1
4 2450 1 1 7 THR H H -0.356 3.489 -3.746 1.00 . A A . 7 THR H 1 1
4 2451 1 1 7 THR HA H 1.382 2.032 -3.582 1.00 . A A . 7 THR HA 1 1
4 2452 1 1 7 THR HB H 1.179 0.075 -4.726 1.00 . A A . 7 THR HB 1 1
4 2453 1 1 7 THR HG1 H 0.815 -0.006 -6.994 1.00 . A A . 7 THR HG1 1 1
4 2454 1 1 7 THR HG21 H -1.128 0.820 -4.078 1.00 . A A . 7 THR HG21 1 1
4 2455 1 1 7 THR HG22 H -1.077 -0.348 -5.398 1.00 . A A . 7 THR HG22 1 1
4 2456 1 1 7 THR HG23 H -1.354 1.360 -5.741 1.00 . A A . 7 THR HG23 1 1
4 2457 1 1 7 THR N N 0.006 3.186 -4.607 1.00 . A A . 7 THR N 1 1
4 2458 1 1 7 THR O O 2.279 3.767 -6.029 1.00 . A A . 7 THR O 1 1
4 2459 1 1 7 THR OG1 O 1.027 0.854 -6.623 1.00 . A A . 7 THR OG1 1 1
4 2460 1 1 8 ARG C C 4.898 1.216 -7.055 1.00 . A A . 8 ARG C 1 1
4 2461 1 1 8 ARG CA C 4.639 2.285 -6.009 1.00 . A A . 8 ARG CA 1 1
4 2462 1 1 8 ARG CB C 5.839 2.378 -5.061 1.00 . A A . 8 ARG CB 1 1
4 2463 1 1 8 ARG CD C 5.892 3.518 -2.843 1.00 . A A . 8 ARG CD 1 1
4 2464 1 1 8 ARG CG C 5.487 2.266 -3.593 1.00 . A A . 8 ARG CG 1 1
4 2465 1 1 8 ARG CZ C 7.696 4.900 -3.789 1.00 . A A . 8 ARG CZ 1 1
4 2466 1 1 8 ARG H H 3.364 1.125 -4.781 1.00 . A A . 8 ARG H 1 1
4 2467 1 1 8 ARG HA H 4.496 3.233 -6.497 1.00 . A A . 8 ARG HA 1 1
4 2468 1 1 8 ARG HB2 H 6.532 1.586 -5.301 1.00 . A A . 8 ARG HB2 1 1
4 2469 1 1 8 ARG HB3 H 6.328 3.329 -5.217 1.00 . A A . 8 ARG HB3 1 1
4 2470 1 1 8 ARG HD2 H 5.273 4.337 -3.175 1.00 . A A . 8 ARG HD2 1 1
4 2471 1 1 8 ARG HD3 H 5.731 3.354 -1.794 1.00 . A A . 8 ARG HD3 1 1
4 2472 1 1 8 ARG HE H 7.973 3.290 -2.643 1.00 . A A . 8 ARG HE 1 1
4 2473 1 1 8 ARG HG2 H 4.421 2.129 -3.493 1.00 . A A . 8 ARG HG2 1 1
4 2474 1 1 8 ARG HG3 H 6.005 1.419 -3.170 1.00 . A A . 8 ARG HG3 1 1
4 2475 1 1 8 ARG HH11 H 5.826 5.502 -4.270 1.00 . A A . 8 ARG HH11 1 1
4 2476 1 1 8 ARG HH12 H 7.108 6.469 -4.920 1.00 . A A . 8 ARG HH12 1 1
4 2477 1 1 8 ARG HH21 H 9.665 4.558 -3.493 1.00 . A A . 8 ARG HH21 1 1
4 2478 1 1 8 ARG HH22 H 9.289 5.932 -4.479 1.00 . A A . 8 ARG HH22 1 1
4 2479 1 1 8 ARG N N 3.406 1.955 -5.301 1.00 . A A . 8 ARG N 1 1
4 2480 1 1 8 ARG NE N 7.295 3.862 -3.062 1.00 . A A . 8 ARG NE 1 1
4 2481 1 1 8 ARG NH1 N 6.803 5.689 -4.375 1.00 . A A . 8 ARG NH1 1 1
4 2482 1 1 8 ARG NH2 N 8.989 5.151 -3.932 1.00 . A A . 8 ARG NH2 1 1
4 2483 1 1 8 ARG O O 6.039 0.924 -7.411 1.00 . A A . 8 ARG O 1 1
4 2484 1 1 9 GLY C C 3.202 -1.698 -7.975 1.00 . A A . 9 GLY C 1 1
4 2485 1 1 9 GLY CA C 3.877 -0.443 -8.491 1.00 . A A . 9 GLY CA 1 1
4 2486 1 1 9 GLY H H 2.937 0.899 -7.163 1.00 . A A . 9 GLY H 1 1
4 2487 1 1 9 GLY HA2 H 3.388 -0.123 -9.399 1.00 . A A . 9 GLY HA2 1 1
4 2488 1 1 9 GLY HA3 H 4.913 -0.662 -8.702 1.00 . A A . 9 GLY HA3 1 1
4 2489 1 1 9 GLY N N 3.808 0.621 -7.514 1.00 . A A . 9 GLY N 1 1
4 2490 1 1 9 GLY O O 3.407 -2.789 -8.509 1.00 . A A . 9 GLY O 1 1
4 2491 1 1 10 PHE C C 2.651 -3.643 -5.698 1.00 . A A . 10 PHE C 1 1
4 2492 1 1 10 PHE CA C 1.677 -2.641 -6.306 1.00 . A A . 10 PHE CA 1 1
4 2493 1 1 10 PHE CB C 0.793 -3.338 -7.342 1.00 . A A . 10 PHE CB 1 1
4 2494 1 1 10 PHE CD1 C -0.439 -4.885 -5.797 1.00 . A A . 10 PHE CD1 1 1
4 2495 1 1 10 PHE CD2 C -1.708 -3.461 -7.227 1.00 . A A . 10 PHE CD2 1 1
4 2496 1 1 10 PHE CE1 C -1.606 -5.411 -5.277 1.00 . A A . 10 PHE CE1 1 1
4 2497 1 1 10 PHE CE2 C -2.880 -3.982 -6.712 1.00 . A A . 10 PHE CE2 1 1
4 2498 1 1 10 PHE CG C -0.477 -3.906 -6.776 1.00 . A A . 10 PHE CG 1 1
4 2499 1 1 10 PHE CZ C -2.829 -4.958 -5.735 1.00 . A A . 10 PHE CZ 1 1
4 2500 1 1 10 PHE H H 2.287 -0.633 -6.549 1.00 . A A . 10 PHE H 1 1
4 2501 1 1 10 PHE HA H 1.053 -2.240 -5.522 1.00 . A A . 10 PHE HA 1 1
4 2502 1 1 10 PHE HB2 H 0.523 -2.627 -8.110 1.00 . A A . 10 PHE HB2 1 1
4 2503 1 1 10 PHE HB3 H 1.349 -4.149 -7.791 1.00 . A A . 10 PHE HB3 1 1
4 2504 1 1 10 PHE HD1 H 0.517 -5.238 -5.437 1.00 . A A . 10 PHE HD1 1 1
4 2505 1 1 10 PHE HD2 H -1.747 -2.698 -7.990 1.00 . A A . 10 PHE HD2 1 1
4 2506 1 1 10 PHE HE1 H -1.564 -6.173 -4.513 1.00 . A A . 10 PHE HE1 1 1
4 2507 1 1 10 PHE HE2 H -3.834 -3.627 -7.072 1.00 . A A . 10 PHE HE2 1 1
4 2508 1 1 10 PHE HZ H -3.743 -5.367 -5.331 1.00 . A A . 10 PHE HZ 1 1
4 2509 1 1 10 PHE N N 2.396 -1.530 -6.923 1.00 . A A . 10 PHE N 1 1
4 2510 1 1 10 PHE O O 3.118 -4.550 -6.387 1.00 . A A . 10 PHE O 1 1
4 2511 1 1 11 ARG C C 3.821 -4.372 -2.234 1.00 . A A . 11 ARG C 1 1
4 2512 1 1 11 ARG CA C 3.893 -4.403 -3.764 1.00 . A A . 11 ARG CA 1 1
4 2513 1 1 11 ARG CB C 5.325 -4.116 -4.221 1.00 . A A . 11 ARG CB 1 1
4 2514 1 1 11 ARG CD C 6.934 -2.687 -2.946 1.00 . A A . 11 ARG CD 1 1
4 2515 1 1 11 ARG CG C 5.785 -2.696 -3.936 1.00 . A A . 11 ARG CG 1 1
4 2516 1 1 11 ARG CZ C 9.308 -2.039 -2.870 1.00 . A A . 11 ARG CZ 1 1
4 2517 1 1 11 ARG H H 2.572 -2.746 -3.898 1.00 . A A . 11 ARG H 1 1
4 2518 1 1 11 ARG HA H 3.620 -5.392 -4.087 1.00 . A A . 11 ARG HA 1 1
4 2519 1 1 11 ARG HB2 H 5.994 -4.796 -3.714 1.00 . A A . 11 ARG HB2 1 1
4 2520 1 1 11 ARG HB3 H 5.395 -4.287 -5.283 1.00 . A A . 11 ARG HB3 1 1
4 2521 1 1 11 ARG HD2 H 6.648 -2.099 -2.088 1.00 . A A . 11 ARG HD2 1 1
4 2522 1 1 11 ARG HD3 H 7.125 -3.706 -2.639 1.00 . A A . 11 ARG HD3 1 1
4 2523 1 1 11 ARG HE H 8.109 -1.802 -4.448 1.00 . A A . 11 ARG HE 1 1
4 2524 1 1 11 ARG HG2 H 6.111 -2.239 -4.858 1.00 . A A . 11 ARG HG2 1 1
4 2525 1 1 11 ARG HG3 H 4.959 -2.134 -3.523 1.00 . A A . 11 ARG HG3 1 1
4 2526 1 1 11 ARG HH11 H 8.603 -2.872 -1.166 1.00 . A A . 11 ARG HH11 1 1
4 2527 1 1 11 ARG HH12 H 10.270 -2.406 -1.129 1.00 . A A . 11 ARG HH12 1 1
4 2528 1 1 11 ARG HH21 H 10.304 -1.188 -4.407 1.00 . A A . 11 ARG HH21 1 1
4 2529 1 1 11 ARG HH22 H 11.239 -1.450 -2.972 1.00 . A A . 11 ARG HH22 1 1
4 2530 1 1 11 ARG N N 2.965 -3.484 -4.410 1.00 . A A . 11 ARG N 1 1
4 2531 1 1 11 ARG NE N 8.153 -2.129 -3.524 1.00 . A A . 11 ARG NE 1 1
4 2532 1 1 11 ARG NH1 N 9.401 -2.475 -1.620 1.00 . A A . 11 ARG NH1 1 1
4 2533 1 1 11 ARG NH2 N 10.371 -1.517 -3.466 1.00 . A A . 11 ARG NH2 1 1
4 2534 1 1 11 ARG O O 4.842 -4.257 -1.557 1.00 . A A . 11 ARG O 1 1
4 2535 1 1 12 LYS C C 2.001 -5.972 0.139 1.00 . A A . 12 LYS C 1 1
4 2536 1 1 12 LYS CA C 2.431 -4.555 -0.248 1.00 . A A . 12 LYS CA 1 1
4 2537 1 1 12 LYS CB C 1.393 -3.509 0.196 1.00 . A A . 12 LYS CB 1 1
4 2538 1 1 12 LYS CD C 2.045 -1.784 -1.543 1.00 . A A . 12 LYS CD 1 1
4 2539 1 1 12 LYS CE C 2.210 -0.301 -1.820 1.00 . A A . 12 LYS CE 1 1
4 2540 1 1 12 LYS CG C 1.812 -2.060 -0.065 1.00 . A A . 12 LYS CG 1 1
4 2541 1 1 12 LYS H H 1.846 -4.641 -2.281 1.00 . A A . 12 LYS H 1 1
4 2542 1 1 12 LYS HA H 3.382 -4.338 0.219 1.00 . A A . 12 LYS HA 1 1
4 2543 1 1 12 LYS HB2 H 0.469 -3.691 -0.330 1.00 . A A . 12 LYS HB2 1 1
4 2544 1 1 12 LYS HB3 H 1.219 -3.623 1.256 1.00 . A A . 12 LYS HB3 1 1
4 2545 1 1 12 LYS HD2 H 2.939 -2.299 -1.858 1.00 . A A . 12 LYS HD2 1 1
4 2546 1 1 12 LYS HD3 H 1.200 -2.155 -2.105 1.00 . A A . 12 LYS HD3 1 1
4 2547 1 1 12 LYS HE2 H 1.462 0.004 -2.537 1.00 . A A . 12 LYS HE2 1 1
4 2548 1 1 12 LYS HE3 H 2.067 0.244 -0.898 1.00 . A A . 12 LYS HE3 1 1
4 2549 1 1 12 LYS HG2 H 1.033 -1.402 0.287 1.00 . A A . 12 LYS HG2 1 1
4 2550 1 1 12 LYS HG3 H 2.724 -1.860 0.475 1.00 . A A . 12 LYS HG3 1 1
4 2551 1 1 12 LYS HZ1 H 3.837 0.982 -2.098 1.00 . A A . 12 LYS HZ1 1 1
4 2552 1 1 12 LYS HZ2 H 3.551 -0.055 -3.404 1.00 . A A . 12 LYS HZ2 1 1
4 2553 1 1 12 LYS HZ3 H 4.263 -0.653 -1.990 1.00 . A A . 12 LYS HZ3 1 1
4 2554 1 1 12 LYS N N 2.620 -4.520 -1.695 1.00 . A A . 12 LYS N 1 1
4 2555 1 1 12 LYS NZ N 3.560 0.015 -2.366 1.00 . A A . 12 LYS NZ 1 1
4 2556 1 1 12 LYS O O 1.484 -6.703 -0.705 1.00 . A A . 12 LYS O 1 1
4 2557 1 1 13 LEU C C 1.545 -7.890 3.254 1.00 . A A . 13 LEU C 1 1
4 2558 1 1 13 LEU CA C 1.893 -7.758 1.773 1.00 . A A . 13 LEU CA 1 1
4 2559 1 1 13 LEU CB C 3.053 -8.696 1.439 1.00 . A A . 13 LEU CB 1 1
4 2560 1 1 13 LEU CD1 C 5.431 -8.733 2.238 1.00 . A A . 13 LEU CD1 1 1
4 2561 1 1 13 LEU CD2 C 4.905 -7.978 -0.089 1.00 . A A . 13 LEU CD2 1 1
4 2562 1 1 13 LEU CG C 4.422 -8.017 1.353 1.00 . A A . 13 LEU CG 1 1
4 2563 1 1 13 LEU H H 2.690 -5.795 2.018 1.00 . A A . 13 LEU H 1 1
4 2564 1 1 13 LEU HA H 1.035 -8.056 1.191 1.00 . A A . 13 LEU HA 1 1
4 2565 1 1 13 LEU HB2 H 3.100 -9.463 2.200 1.00 . A A . 13 LEU HB2 1 1
4 2566 1 1 13 LEU HB3 H 2.849 -9.167 0.489 1.00 . A A . 13 LEU HB3 1 1
4 2567 1 1 13 LEU HD11 H 6.427 -8.569 1.854 1.00 . A A . 13 LEU HD11 1 1
4 2568 1 1 13 LEU HD12 H 5.365 -8.346 3.244 1.00 . A A . 13 LEU HD12 1 1
4 2569 1 1 13 LEU HD13 H 5.217 -9.791 2.244 1.00 . A A . 13 LEU HD13 1 1
4 2570 1 1 13 LEU HD21 H 5.851 -7.458 -0.137 1.00 . A A . 13 LEU HD21 1 1
4 2571 1 1 13 LEU HD22 H 5.030 -8.987 -0.455 1.00 . A A . 13 LEU HD22 1 1
4 2572 1 1 13 LEU HD23 H 4.179 -7.461 -0.698 1.00 . A A . 13 LEU HD23 1 1
4 2573 1 1 13 LEU HG H 4.332 -6.997 1.705 1.00 . A A . 13 LEU HG 1 1
4 2574 1 1 13 LEU N N 2.246 -6.390 1.379 1.00 . A A . 13 LEU N 1 1
4 2575 1 1 13 LEU O O 1.980 -7.095 4.085 1.00 . A A . 13 LEU O 1 1
4 2576 1 1 14 GLY C C -1.085 -8.811 5.231 1.00 . A A . 14 GLY C 1 1
4 2577 1 1 14 GLY CA C 0.359 -9.192 4.940 1.00 . A A . 14 GLY CA 1 1
4 2578 1 1 14 GLY H H 0.462 -9.528 2.849 1.00 . A A . 14 GLY H 1 1
4 2579 1 1 14 GLY HA2 H 0.485 -10.245 5.141 1.00 . A A . 14 GLY HA2 1 1
4 2580 1 1 14 GLY HA3 H 1.005 -8.634 5.602 1.00 . A A . 14 GLY HA3 1 1
4 2581 1 1 14 GLY N N 0.761 -8.928 3.566 1.00 . A A . 14 GLY N 1 1
4 2582 1 1 14 GLY O O -1.357 -8.176 6.249 1.00 . A A . 14 GLY O 1 1
4 2583 1 1 15 LYS C C -3.646 -7.579 5.238 1.00 . A A . 15 LYS C 1 1
4 2584 1 1 15 LYS CA C -3.435 -8.896 4.489 1.00 . A A . 15 LYS CA 1 1
4 2585 1 1 15 LYS CB C -4.147 -10.033 5.223 1.00 . A A . 15 LYS CB 1 1
4 2586 1 1 15 LYS CD C -6.240 -11.413 5.083 1.00 . A A . 15 LYS CD 1 1
4 2587 1 1 15 LYS CE C -6.925 -12.533 4.317 1.00 . A A . 15 LYS CE 1 1
4 2588 1 1 15 LYS CG C -5.039 -10.872 4.324 1.00 . A A . 15 LYS CG 1 1
4 2589 1 1 15 LYS H H -1.711 -9.706 3.548 1.00 . A A . 15 LYS H 1 1
4 2590 1 1 15 LYS HA H -3.855 -8.799 3.498 1.00 . A A . 15 LYS HA 1 1
4 2591 1 1 15 LYS HB2 H -3.404 -10.682 5.663 1.00 . A A . 15 LYS HB2 1 1
4 2592 1 1 15 LYS HB3 H -4.757 -9.614 6.008 1.00 . A A . 15 LYS HB3 1 1
4 2593 1 1 15 LYS HD2 H -5.908 -11.794 6.037 1.00 . A A . 15 LYS HD2 1 1
4 2594 1 1 15 LYS HD3 H -6.946 -10.611 5.239 1.00 . A A . 15 LYS HD3 1 1
4 2595 1 1 15 LYS HE2 H -6.696 -12.428 3.268 1.00 . A A . 15 LYS HE2 1 1
4 2596 1 1 15 LYS HE3 H -6.547 -13.480 4.675 1.00 . A A . 15 LYS HE3 1 1
4 2597 1 1 15 LYS HG2 H -5.389 -10.259 3.506 1.00 . A A . 15 LYS HG2 1 1
4 2598 1 1 15 LYS HG3 H -4.467 -11.702 3.936 1.00 . A A . 15 LYS HG3 1 1
4 2599 1 1 15 LYS HZ1 H -8.773 -11.560 4.257 1.00 . A A . 15 LYS HZ1 1 1
4 2600 1 1 15 LYS HZ2 H -8.649 -12.721 5.481 1.00 . A A . 15 LYS HZ2 1 1
4 2601 1 1 15 LYS HZ3 H -8.852 -13.207 3.874 1.00 . A A . 15 LYS HZ3 1 1
4 2602 1 1 15 LYS N N -2.005 -9.201 4.337 1.00 . A A . 15 LYS N 1 1
4 2603 1 1 15 LYS NZ N -8.403 -12.504 4.495 1.00 . A A . 15 LYS NZ 1 1
4 2604 1 1 15 LYS O O -3.833 -7.572 6.455 1.00 . A A . 15 LYS O 1 1
4 2605 1 1 16 CYS C C -2.808 -5.010 6.296 1.00 . A A . 16 CYS C 1 1
4 2606 1 1 16 CYS CA C -3.745 -5.145 5.105 1.00 . A A . 16 CYS CA 1 1
4 2607 1 1 16 CYS CB C -5.193 -4.891 5.528 1.00 . A A . 16 CYS CB 1 1
4 2608 1 1 16 CYS H H -3.424 -6.537 3.543 1.00 . A A . 16 CYS H 1 1
4 2609 1 1 16 CYS HA H -3.463 -4.413 4.360 1.00 . A A . 16 CYS HA 1 1
4 2610 1 1 16 CYS HB2 H -5.838 -5.599 5.030 1.00 . A A . 16 CYS HB2 1 1
4 2611 1 1 16 CYS HB3 H -5.278 -5.023 6.597 1.00 . A A . 16 CYS HB3 1 1
4 2612 1 1 16 CYS N N -3.591 -6.467 4.505 1.00 . A A . 16 CYS N 1 1
4 2613 1 1 16 CYS O O -3.217 -4.649 7.399 1.00 . A A . 16 CYS O 1 1
4 2614 1 1 16 CYS SG S -5.789 -3.215 5.126 1.00 . A A . 16 CYS SG 1 1
4 2615 1 1 17 THR C C -0.177 -3.828 7.439 1.00 . A A . 17 THR C 1 1
4 2616 1 1 17 THR CA C -0.511 -5.269 7.071 1.00 . A A . 17 THR CA 1 1
4 2617 1 1 17 THR CB C 0.759 -6.000 6.574 1.00 . A A . 17 THR CB 1 1
4 2618 1 1 17 THR CG2 C 2.014 -5.150 6.723 1.00 . A A . 17 THR CG2 1 1
4 2619 1 1 17 THR H H -1.293 -5.610 5.147 1.00 . A A . 17 THR H 1 1
4 2620 1 1 17 THR HA H -0.877 -5.780 7.948 1.00 . A A . 17 THR HA 1 1
4 2621 1 1 17 THR HB H 0.622 -6.228 5.523 1.00 . A A . 17 THR HB 1 1
4 2622 1 1 17 THR HG1 H 1.529 -7.801 6.815 1.00 . A A . 17 THR HG1 1 1
4 2623 1 1 17 THR HG21 H 2.852 -5.664 6.275 1.00 . A A . 17 THR HG21 1 1
4 2624 1 1 17 THR HG22 H 2.214 -4.983 7.772 1.00 . A A . 17 THR HG22 1 1
4 2625 1 1 17 THR HG23 H 1.867 -4.202 6.229 1.00 . A A . 17 THR HG23 1 1
4 2626 1 1 17 THR N N -1.542 -5.323 6.050 1.00 . A A . 17 THR N 1 1
4 2627 1 1 17 THR O O -0.376 -2.914 6.640 1.00 . A A . 17 THR O 1 1
4 2628 1 1 17 THR OG1 O 0.927 -7.227 7.294 1.00 . A A . 17 THR OG1 1 1
4 2629 1 1 18 THR C C 1.661 -1.659 8.099 1.00 . A A . 18 THR C 1 1
4 2630 1 1 18 THR CA C 0.718 -2.306 9.103 1.00 . A A . 18 THR CA 1 1
4 2631 1 1 18 THR CB C 1.402 -2.348 10.485 1.00 . A A . 18 THR CB 1 1
4 2632 1 1 18 THR CG2 C 2.299 -1.134 10.690 1.00 . A A . 18 THR CG2 1 1
4 2633 1 1 18 THR H H 0.487 -4.403 9.237 1.00 . A A . 18 THR H 1 1
4 2634 1 1 18 THR HA H -0.180 -1.710 9.181 1.00 . A A . 18 THR HA 1 1
4 2635 1 1 18 THR HB H 2.010 -3.239 10.542 1.00 . A A . 18 THR HB 1 1
4 2636 1 1 18 THR HG1 H 0.787 -2.061 12.338 1.00 . A A . 18 THR HG1 1 1
4 2637 1 1 18 THR HG21 H 1.726 -0.333 11.135 1.00 . A A . 18 THR HG21 1 1
4 2638 1 1 18 THR HG22 H 2.688 -0.808 9.734 1.00 . A A . 18 THR HG22 1 1
4 2639 1 1 18 THR HG23 H 3.118 -1.396 11.341 1.00 . A A . 18 THR HG23 1 1
4 2640 1 1 18 THR N N 0.343 -3.635 8.647 1.00 . A A . 18 THR N 1 1
4 2641 1 1 18 THR O O 1.387 -0.577 7.587 1.00 . A A . 18 THR O 1 1
4 2642 1 1 18 THR OG1 O 0.412 -2.394 11.519 1.00 . A A . 18 THR OG1 1 1
4 2643 1 1 19 LEU C C 3.110 -1.431 5.568 1.00 . A A . 19 LEU C 1 1
4 2644 1 1 19 LEU CA C 3.764 -1.842 6.879 1.00 . A A . 19 LEU CA 1 1
4 2645 1 1 19 LEU CB C 4.831 -2.908 6.619 1.00 . A A . 19 LEU CB 1 1
4 2646 1 1 19 LEU CD1 C 6.596 -1.608 5.400 1.00 . A A . 19 LEU CD1 1 1
4 2647 1 1 19 LEU CD2 C 6.521 -1.569 7.900 1.00 . A A . 19 LEU CD2 1 1
4 2648 1 1 19 LEU CG C 6.278 -2.407 6.654 1.00 . A A . 19 LEU CG 1 1
4 2649 1 1 19 LEU H H 2.926 -3.199 8.267 1.00 . A A . 19 LEU H 1 1
4 2650 1 1 19 LEU HA H 4.234 -0.974 7.317 1.00 . A A . 19 LEU HA 1 1
4 2651 1 1 19 LEU HB2 H 4.722 -3.683 7.363 1.00 . A A . 19 LEU HB2 1 1
4 2652 1 1 19 LEU HB3 H 4.648 -3.340 5.646 1.00 . A A . 19 LEU HB3 1 1
4 2653 1 1 19 LEU HD11 H 7.110 -0.697 5.674 1.00 . A A . 19 LEU HD11 1 1
4 2654 1 1 19 LEU HD12 H 7.227 -2.194 4.749 1.00 . A A . 19 LEU HD12 1 1
4 2655 1 1 19 LEU HD13 H 5.679 -1.362 4.887 1.00 . A A . 19 LEU HD13 1 1
4 2656 1 1 19 LEU HD21 H 7.313 -2.014 8.485 1.00 . A A . 19 LEU HD21 1 1
4 2657 1 1 19 LEU HD22 H 6.804 -0.568 7.612 1.00 . A A . 19 LEU HD22 1 1
4 2658 1 1 19 LEU HD23 H 5.616 -1.532 8.489 1.00 . A A . 19 LEU HD23 1 1
4 2659 1 1 19 LEU HG H 6.945 -3.257 6.685 1.00 . A A . 19 LEU HG 1 1
4 2660 1 1 19 LEU N N 2.771 -2.339 7.824 1.00 . A A . 19 LEU N 1 1
4 2661 1 1 19 LEU O O 3.636 -0.592 4.837 1.00 . A A . 19 LEU O 1 1
4 2662 1 1 20 GLU C C 0.501 -0.377 4.190 1.00 . A A . 20 GLU C 1 1
4 2663 1 1 20 GLU CA C 1.237 -1.710 4.053 1.00 . A A . 20 GLU CA 1 1
4 2664 1 1 20 GLU CB C 0.267 -2.845 3.694 1.00 . A A . 20 GLU CB 1 1
4 2665 1 1 20 GLU CD C -1.404 -1.858 2.069 1.00 . A A . 20 GLU CD 1 1
4 2666 1 1 20 GLU CG C -1.171 -2.401 3.466 1.00 . A A . 20 GLU CG 1 1
4 2667 1 1 20 GLU H H 1.584 -2.685 5.899 1.00 . A A . 20 GLU H 1 1
4 2668 1 1 20 GLU HA H 1.972 -1.614 3.268 1.00 . A A . 20 GLU HA 1 1
4 2669 1 1 20 GLU HB2 H 0.615 -3.324 2.792 1.00 . A A . 20 GLU HB2 1 1
4 2670 1 1 20 GLU HB3 H 0.273 -3.569 4.496 1.00 . A A . 20 GLU HB3 1 1
4 2671 1 1 20 GLU HG2 H -1.823 -3.248 3.618 1.00 . A A . 20 GLU HG2 1 1
4 2672 1 1 20 GLU HG3 H -1.414 -1.630 4.182 1.00 . A A . 20 GLU HG3 1 1
4 2673 1 1 20 GLU N N 1.958 -2.024 5.276 1.00 . A A . 20 GLU N 1 1
4 2674 1 1 20 GLU O O 0.650 0.510 3.351 1.00 . A A . 20 GLU O 1 1
4 2675 1 1 20 GLU OE1 O -0.553 -1.087 1.582 1.00 . A A . 20 GLU OE1 1 1
4 2676 1 1 20 GLU OE2 O -2.440 -2.203 1.465 1.00 . A A . 20 GLU OE2 1 1
4 2677 1 1 21 GLU C C -0.025 2.139 5.738 1.00 . A A . 21 GLU C 1 1
4 2678 1 1 21 GLU CA C -1.013 1.003 5.502 1.00 . A A . 21 GLU CA 1 1
4 2679 1 1 21 GLU CB C -1.951 0.848 6.704 1.00 . A A . 21 GLU CB 1 1
4 2680 1 1 21 GLU CD C -1.989 0.198 9.148 1.00 . A A . 21 GLU CD 1 1
4 2681 1 1 21 GLU CG C -1.246 0.933 8.049 1.00 . A A . 21 GLU CG 1 1
4 2682 1 1 21 GLU H H -0.347 -0.968 5.906 1.00 . A A . 21 GLU H 1 1
4 2683 1 1 21 GLU HA H -1.601 1.224 4.618 1.00 . A A . 21 GLU HA 1 1
4 2684 1 1 21 GLU HB2 H -2.696 1.628 6.666 1.00 . A A . 21 GLU HB2 1 1
4 2685 1 1 21 GLU HB3 H -2.443 -0.111 6.641 1.00 . A A . 21 GLU HB3 1 1
4 2686 1 1 21 GLU HG2 H -0.262 0.504 7.951 1.00 . A A . 21 GLU HG2 1 1
4 2687 1 1 21 GLU HG3 H -1.158 1.973 8.326 1.00 . A A . 21 GLU HG3 1 1
4 2688 1 1 21 GLU N N -0.278 -0.234 5.261 1.00 . A A . 21 GLU N 1 1
4 2689 1 1 21 GLU O O -0.308 3.301 5.448 1.00 . A A . 21 GLU O 1 1
4 2690 1 1 21 GLU OE1 O -3.041 -0.409 8.854 1.00 . A A . 21 GLU OE1 1 1
4 2691 1 1 21 GLU OE2 O -1.518 0.229 10.304 1.00 . A A . 21 GLU OE2 1 1
4 2692 1 1 22 GLU C C 2.893 3.111 5.219 1.00 . A A . 22 GLU C 1 1
4 2693 1 1 22 GLU CA C 2.205 2.726 6.519 1.00 . A A . 22 GLU CA 1 1
4 2694 1 1 22 GLU CB C 3.213 2.123 7.492 1.00 . A A . 22 GLU CB 1 1
4 2695 1 1 22 GLU CD C 4.037 3.509 9.436 1.00 . A A . 22 GLU CD 1 1
4 2696 1 1 22 GLU CG C 2.987 2.538 8.935 1.00 . A A . 22 GLU CG 1 1
4 2697 1 1 22 GLU H H 1.307 0.831 6.444 1.00 . A A . 22 GLU H 1 1
4 2698 1 1 22 GLU HA H 1.764 3.608 6.962 1.00 . A A . 22 GLU HA 1 1
4 2699 1 1 22 GLU HB2 H 3.147 1.046 7.437 1.00 . A A . 22 GLU HB2 1 1
4 2700 1 1 22 GLU HB3 H 4.203 2.428 7.201 1.00 . A A . 22 GLU HB3 1 1
4 2701 1 1 22 GLU HG2 H 2.017 3.008 9.014 1.00 . A A . 22 GLU HG2 1 1
4 2702 1 1 22 GLU HG3 H 3.007 1.654 9.556 1.00 . A A . 22 GLU HG3 1 1
4 2703 1 1 22 GLU N N 1.146 1.774 6.252 1.00 . A A . 22 GLU N 1 1
4 2704 1 1 22 GLU O O 3.297 4.254 5.033 1.00 . A A . 22 GLU O 1 1
4 2705 1 1 22 GLU OE1 O 5.239 3.181 9.350 1.00 . A A . 22 GLU OE1 1 1
4 2706 1 1 22 GLU OE2 O 3.656 4.599 9.914 1.00 . A A . 22 GLU OE2 1 1
4 2707 1 1 23 LYS C C 2.893 3.528 2.320 1.00 . A A . 23 LYS C 1 1
4 2708 1 1 23 LYS CA C 3.619 2.387 3.017 1.00 . A A . 23 LYS CA 1 1
4 2709 1 1 23 LYS CB C 3.555 1.113 2.162 1.00 . A A . 23 LYS CB 1 1
4 2710 1 1 23 LYS CD C 5.205 0.592 0.360 1.00 . A A . 23 LYS CD 1 1
4 2711 1 1 23 LYS CE C 5.047 -0.916 0.486 1.00 . A A . 23 LYS CE 1 1
4 2712 1 1 23 LYS CG C 3.919 1.320 0.705 1.00 . A A . 23 LYS CG 1 1
4 2713 1 1 23 LYS H H 2.651 1.256 4.514 1.00 . A A . 23 LYS H 1 1
4 2714 1 1 23 LYS HA H 4.651 2.661 3.175 1.00 . A A . 23 LYS HA 1 1
4 2715 1 1 23 LYS HB2 H 4.244 0.389 2.567 1.00 . A A . 23 LYS HB2 1 1
4 2716 1 1 23 LYS HB3 H 2.554 0.712 2.209 1.00 . A A . 23 LYS HB3 1 1
4 2717 1 1 23 LYS HD2 H 5.474 0.828 -0.649 1.00 . A A . 23 LYS HD2 1 1
4 2718 1 1 23 LYS HD3 H 5.983 0.920 1.030 1.00 . A A . 23 LYS HD3 1 1
4 2719 1 1 23 LYS HE2 H 4.147 -1.124 1.047 1.00 . A A . 23 LYS HE2 1 1
4 2720 1 1 23 LYS HE3 H 4.959 -1.338 -0.504 1.00 . A A . 23 LYS HE3 1 1
4 2721 1 1 23 LYS HG2 H 3.121 0.937 0.080 1.00 . A A . 23 LYS HG2 1 1
4 2722 1 1 23 LYS HG3 H 4.051 2.376 0.521 1.00 . A A . 23 LYS HG3 1 1
4 2723 1 1 23 LYS HZ1 H 5.873 -2.163 1.946 1.00 . A A . 23 LYS HZ1 1 1
4 2724 1 1 23 LYS HZ2 H 6.818 -0.806 1.589 1.00 . A A . 23 LYS HZ2 1 1
4 2725 1 1 23 LYS HZ3 H 6.766 -2.105 0.508 1.00 . A A . 23 LYS HZ3 1 1
4 2726 1 1 23 LYS N N 3.005 2.146 4.312 1.00 . A A . 23 LYS N 1 1
4 2727 1 1 23 LYS NZ N 6.207 -1.541 1.181 1.00 . A A . 23 LYS NZ 1 1
4 2728 1 1 23 LYS O O 3.505 4.493 1.861 1.00 . A A . 23 LYS O 1 1
4 2729 1 1 24 CYS C C 0.689 5.710 2.412 1.00 . A A . 24 CYS C 1 1
4 2730 1 1 24 CYS CA C 0.721 4.398 1.629 1.00 . A A . 24 CYS CA 1 1
4 2731 1 1 24 CYS CB C -0.694 3.842 1.497 1.00 . A A . 24 CYS CB 1 1
4 2732 1 1 24 CYS H H 1.158 2.605 2.653 1.00 . A A . 24 CYS H 1 1
4 2733 1 1 24 CYS HA H 1.113 4.590 0.643 1.00 . A A . 24 CYS HA 1 1
4 2734 1 1 24 CYS HB2 H -1.230 4.014 2.419 1.00 . A A . 24 CYS HB2 1 1
4 2735 1 1 24 CYS HB3 H -1.201 4.350 0.691 1.00 . A A . 24 CYS HB3 1 1
4 2736 1 1 24 CYS N N 1.574 3.402 2.260 1.00 . A A . 24 CYS N 1 1
4 2737 1 1 24 CYS O O 0.518 6.777 1.830 1.00 . A A . 24 CYS O 1 1
4 2738 1 1 24 CYS SG S -0.748 2.058 1.149 1.00 . A A . 24 CYS SG 1 1
4 2739 1 1 25 LYS C C 2.133 7.562 4.570 1.00 . A A . 25 LYS C 1 1
4 2740 1 1 25 LYS CA C 0.794 6.830 4.564 1.00 . A A . 25 LYS CA 1 1
4 2741 1 1 25 LYS CB C 0.389 6.468 5.993 1.00 . A A . 25 LYS CB 1 1
4 2742 1 1 25 LYS CD C -2.093 6.250 5.643 1.00 . A A . 25 LYS CD 1 1
4 2743 1 1 25 LYS CE C -2.559 7.024 4.420 1.00 . A A . 25 LYS CE 1 1
4 2744 1 1 25 LYS CG C -0.987 6.988 6.382 1.00 . A A . 25 LYS CG 1 1
4 2745 1 1 25 LYS H H 0.950 4.754 4.151 1.00 . A A . 25 LYS H 1 1
4 2746 1 1 25 LYS HA H 0.047 7.490 4.152 1.00 . A A . 25 LYS HA 1 1
4 2747 1 1 25 LYS HB2 H 0.385 5.392 6.093 1.00 . A A . 25 LYS HB2 1 1
4 2748 1 1 25 LYS HB3 H 1.114 6.882 6.678 1.00 . A A . 25 LYS HB3 1 1
4 2749 1 1 25 LYS HD2 H -1.720 5.287 5.326 1.00 . A A . 25 LYS HD2 1 1
4 2750 1 1 25 LYS HD3 H -2.929 6.113 6.312 1.00 . A A . 25 LYS HD3 1 1
4 2751 1 1 25 LYS HE2 H -1.699 7.257 3.807 1.00 . A A . 25 LYS HE2 1 1
4 2752 1 1 25 LYS HE3 H -3.243 6.406 3.857 1.00 . A A . 25 LYS HE3 1 1
4 2753 1 1 25 LYS HG2 H -1.125 6.853 7.445 1.00 . A A . 25 LYS HG2 1 1
4 2754 1 1 25 LYS HG3 H -1.044 8.039 6.141 1.00 . A A . 25 LYS HG3 1 1
4 2755 1 1 25 LYS HZ1 H -2.689 9.109 4.469 1.00 . A A . 25 LYS HZ1 1 1
4 2756 1 1 25 LYS HZ2 H -3.355 8.349 5.825 1.00 . A A . 25 LYS HZ2 1 1
4 2757 1 1 25 LYS HZ3 H -4.187 8.331 4.352 1.00 . A A . 25 LYS HZ3 1 1
4 2758 1 1 25 LYS N N 0.832 5.632 3.729 1.00 . A A . 25 LYS N 1 1
4 2759 1 1 25 LYS NZ N -3.246 8.292 4.792 1.00 . A A . 25 LYS NZ 1 1
4 2760 1 1 25 LYS O O 2.260 8.646 4.001 1.00 . A A . 25 LYS O 1 1
4 2761 1 1 26 THR C C 4.978 8.041 3.986 1.00 . A A . 26 THR C 1 1
4 2762 1 1 26 THR CA C 4.449 7.559 5.335 1.00 . A A . 26 THR CA 1 1
4 2763 1 1 26 THR CB C 5.461 6.566 5.937 1.00 . A A . 26 THR CB 1 1
4 2764 1 1 26 THR CG2 C 4.979 6.050 7.284 1.00 . A A . 26 THR CG2 1 1
4 2765 1 1 26 THR H H 2.946 6.112 5.673 1.00 . A A . 26 THR H 1 1
4 2766 1 1 26 THR HA H 4.380 8.407 6.000 1.00 . A A . 26 THR HA 1 1
4 2767 1 1 26 THR HB H 6.402 7.078 6.080 1.00 . A A . 26 THR HB 1 1
4 2768 1 1 26 THR HG1 H 6.411 5.649 4.471 1.00 . A A . 26 THR HG1 1 1
4 2769 1 1 26 THR HG21 H 5.297 5.025 7.411 1.00 . A A . 26 THR HG21 1 1
4 2770 1 1 26 THR HG22 H 3.901 6.100 7.324 1.00 . A A . 26 THR HG22 1 1
4 2771 1 1 26 THR HG23 H 5.398 6.658 8.072 1.00 . A A . 26 THR HG23 1 1
4 2772 1 1 26 THR N N 3.120 6.969 5.231 1.00 . A A . 26 THR N 1 1
4 2773 1 1 26 THR O O 5.613 9.093 3.911 1.00 . A A . 26 THR O 1 1
4 2774 1 1 26 THR OG1 O 5.661 5.466 5.042 1.00 . A A . 26 THR OG1 1 1
4 2775 1 1 27 LEU C C 4.260 8.607 0.894 1.00 . A A . 27 LEU C 1 1
4 2776 1 1 27 LEU CA C 5.220 7.659 1.604 1.00 . A A . 27 LEU CA 1 1
4 2777 1 1 27 LEU CB C 5.469 6.424 0.741 1.00 . A A . 27 LEU CB 1 1
4 2778 1 1 27 LEU CD1 C 6.537 4.669 2.164 1.00 . A A . 27 LEU CD1 1 1
4 2779 1 1 27 LEU CD2 C 7.301 4.996 -0.192 1.00 . A A . 27 LEU CD2 1 1
4 2780 1 1 27 LEU CG C 6.763 5.679 1.054 1.00 . A A . 27 LEU CG 1 1
4 2781 1 1 27 LEU H H 4.232 6.436 3.021 1.00 . A A . 27 LEU H 1 1
4 2782 1 1 27 LEU HA H 6.162 8.168 1.746 1.00 . A A . 27 LEU HA 1 1
4 2783 1 1 27 LEU HB2 H 4.641 5.743 0.874 1.00 . A A . 27 LEU HB2 1 1
4 2784 1 1 27 LEU HB3 H 5.497 6.732 -0.293 1.00 . A A . 27 LEU HB3 1 1
4 2785 1 1 27 LEU HD11 H 7.489 4.288 2.504 1.00 . A A . 27 LEU HD11 1 1
4 2786 1 1 27 LEU HD12 H 6.027 5.151 2.986 1.00 . A A . 27 LEU HD12 1 1
4 2787 1 1 27 LEU HD13 H 5.932 3.854 1.794 1.00 . A A . 27 LEU HD13 1 1
4 2788 1 1 27 LEU HD21 H 6.614 4.224 -0.505 1.00 . A A . 27 LEU HD21 1 1
4 2789 1 1 27 LEU HD22 H 7.409 5.724 -0.983 1.00 . A A . 27 LEU HD22 1 1
4 2790 1 1 27 LEU HD23 H 8.263 4.556 0.026 1.00 . A A . 27 LEU HD23 1 1
4 2791 1 1 27 LEU HG H 7.501 6.389 1.392 1.00 . A A . 27 LEU HG 1 1
4 2792 1 1 27 LEU N N 4.735 7.275 2.921 1.00 . A A . 27 LEU N 1 1
4 2793 1 1 27 LEU O O 4.693 9.519 0.191 1.00 . A A . 27 LEU O 1 1
4 2794 1 1 28 TYR C C 1.149 10.028 1.400 1.00 . A A . 28 TYR C 1 1
4 2795 1 1 28 TYR CA C 1.967 9.225 0.388 1.00 . A A . 28 TYR CA 1 1
4 2796 1 1 28 TYR CB C 0.996 8.387 -0.457 1.00 . A A . 28 TYR CB 1 1
4 2797 1 1 28 TYR CD1 C 2.924 6.995 -1.383 1.00 . A A . 28 TYR CD1 1 1
4 2798 1 1 28 TYR CD2 C 0.737 6.058 -1.367 1.00 . A A . 28 TYR CD2 1 1
4 2799 1 1 28 TYR CE1 C 3.418 5.834 -1.945 1.00 . A A . 28 TYR CE1 1 1
4 2800 1 1 28 TYR CE2 C 1.222 4.897 -1.930 1.00 . A A . 28 TYR CE2 1 1
4 2801 1 1 28 TYR CG C 1.571 7.127 -1.082 1.00 . A A . 28 TYR CG 1 1
4 2802 1 1 28 TYR CZ C 2.560 4.789 -2.216 1.00 . A A . 28 TYR CZ 1 1
4 2803 1 1 28 TYR H H 2.655 7.630 1.612 1.00 . A A . 28 TYR H 1 1
4 2804 1 1 28 TYR HA H 2.495 9.909 -0.259 1.00 . A A . 28 TYR HA 1 1
4 2805 1 1 28 TYR HB2 H 0.169 8.085 0.167 1.00 . A A . 28 TYR HB2 1 1
4 2806 1 1 28 TYR HB3 H 0.615 9.006 -1.258 1.00 . A A . 28 TYR HB3 1 1
4 2807 1 1 28 TYR HD1 H 3.596 7.812 -1.165 1.00 . A A . 28 TYR HD1 1 1
4 2808 1 1 28 TYR HD2 H -0.314 6.141 -1.142 1.00 . A A . 28 TYR HD2 1 1
4 2809 1 1 28 TYR HE1 H 4.470 5.749 -2.165 1.00 . A A . 28 TYR HE1 1 1
4 2810 1 1 28 TYR HE2 H 0.551 4.080 -2.142 1.00 . A A . 28 TYR HE2 1 1
4 2811 1 1 28 TYR HH H 3.434 3.085 -2.091 1.00 . A A . 28 TYR HH 1 1
4 2812 1 1 28 TYR N N 2.955 8.382 1.055 1.00 . A A . 28 TYR N 1 1
4 2813 1 1 28 TYR O O 0.393 9.455 2.185 1.00 . A A . 28 TYR O 1 1
4 2814 1 1 28 TYR OH O 3.040 3.632 -2.775 1.00 . A A . 28 TYR OH 1 1
4 2815 1 1 29 PRO C C -0.890 12.510 1.737 1.00 . A A . 29 PRO C 1 1
4 2816 1 1 29 PRO CA C 0.507 12.231 2.286 1.00 . A A . 29 PRO CA 1 1
4 2817 1 1 29 PRO CB C 1.345 13.505 2.311 1.00 . A A . 29 PRO CB 1 1
4 2818 1 1 29 PRO CD C 2.120 12.152 0.470 1.00 . A A . 29 PRO CD 1 1
4 2819 1 1 29 PRO CG C 1.965 13.575 0.954 1.00 . A A . 29 PRO CG 1 1
4 2820 1 1 29 PRO HA H 0.434 11.812 3.279 1.00 . A A . 29 PRO HA 1 1
4 2821 1 1 29 PRO HB2 H 0.707 14.356 2.501 1.00 . A A . 29 PRO HB2 1 1
4 2822 1 1 29 PRO HB3 H 2.096 13.431 3.084 1.00 . A A . 29 PRO HB3 1 1
4 2823 1 1 29 PRO HD2 H 1.775 12.062 -0.549 1.00 . A A . 29 PRO HD2 1 1
4 2824 1 1 29 PRO HD3 H 3.151 11.839 0.548 1.00 . A A . 29 PRO HD3 1 1
4 2825 1 1 29 PRO HG2 H 1.319 14.126 0.287 1.00 . A A . 29 PRO HG2 1 1
4 2826 1 1 29 PRO HG3 H 2.930 14.054 1.019 1.00 . A A . 29 PRO HG3 1 1
4 2827 1 1 29 PRO N N 1.264 11.368 1.383 1.00 . A A . 29 PRO N 1 1
4 2828 1 1 29 PRO O O -1.214 13.644 1.378 1.00 . A A . 29 PRO O 1 1
4 2829 1 1 30 ARG C C -4.128 11.307 2.156 1.00 . A A . 30 ARG C 1 1
4 2830 1 1 30 ARG CA C -3.058 11.585 1.108 1.00 . A A . 30 ARG CA 1 1
4 2831 1 1 30 ARG CB C -3.244 10.613 -0.058 1.00 . A A . 30 ARG CB 1 1
4 2832 1 1 30 ARG CD C -4.576 12.123 -1.564 1.00 . A A . 30 ARG CD 1 1
4 2833 1 1 30 ARG CG C -3.310 11.294 -1.416 1.00 . A A . 30 ARG CG 1 1
4 2834 1 1 30 ARG CZ C -4.883 14.433 -2.353 1.00 . A A . 30 ARG CZ 1 1
4 2835 1 1 30 ARG H H -1.383 10.580 1.929 1.00 . A A . 30 ARG H 1 1
4 2836 1 1 30 ARG HA H -3.179 12.593 0.744 1.00 . A A . 30 ARG HA 1 1
4 2837 1 1 30 ARG HB2 H -2.417 9.917 -0.066 1.00 . A A . 30 ARG HB2 1 1
4 2838 1 1 30 ARG HB3 H -4.163 10.060 0.093 1.00 . A A . 30 ARG HB3 1 1
4 2839 1 1 30 ARG HD2 H -5.047 11.873 -2.502 1.00 . A A . 30 ARG HD2 1 1
4 2840 1 1 30 ARG HD3 H -5.244 11.884 -0.751 1.00 . A A . 30 ARG HD3 1 1
4 2841 1 1 30 ARG HE H -3.640 13.882 -0.891 1.00 . A A . 30 ARG HE 1 1
4 2842 1 1 30 ARG HG2 H -2.453 11.941 -1.525 1.00 . A A . 30 ARG HG2 1 1
4 2843 1 1 30 ARG HG3 H -3.294 10.539 -2.187 1.00 . A A . 30 ARG HG3 1 1
4 2844 1 1 30 ARG HH11 H -6.010 13.054 -3.307 1.00 . A A . 30 ARG HH11 1 1
4 2845 1 1 30 ARG HH12 H -6.215 14.685 -3.852 1.00 . A A . 30 ARG HH12 1 1
4 2846 1 1 30 ARG HH21 H -3.904 16.034 -1.603 1.00 . A A . 30 ARG HH21 1 1
4 2847 1 1 30 ARG HH22 H -5.018 16.379 -2.883 1.00 . A A . 30 ARG HH22 1 1
4 2848 1 1 30 ARG N N -1.706 11.461 1.646 1.00 . A A . 30 ARG N 1 1
4 2849 1 1 30 ARG NE N -4.297 13.557 -1.542 1.00 . A A . 30 ARG NE 1 1
4 2850 1 1 30 ARG NH1 N -5.776 14.023 -3.244 1.00 . A A . 30 ARG NH1 1 1
4 2851 1 1 30 ARG NH2 N -4.577 15.721 -2.274 1.00 . A A . 30 ARG NH2 1 1
4 2852 1 1 30 ARG O O -3.831 10.978 3.304 1.00 . A A . 30 ARG O 1 1
4 2853 1 1 31 GLY C C -7.363 10.032 2.071 1.00 . A A . 31 GLY C 1 1
4 2854 1 1 31 GLY CA C -6.511 11.169 2.596 1.00 . A A . 31 GLY CA 1 1
4 2855 1 1 31 GLY H H -5.541 11.675 0.791 1.00 . A A . 31 GLY H 1 1
4 2856 1 1 31 GLY HA2 H -6.147 10.915 3.581 1.00 . A A . 31 GLY HA2 1 1
4 2857 1 1 31 GLY HA3 H -7.115 12.062 2.662 1.00 . A A . 31 GLY HA3 1 1
4 2858 1 1 31 GLY N N -5.381 11.425 1.725 1.00 . A A . 31 GLY N 1 1
4 2859 1 1 31 GLY O O -7.912 9.247 2.845 1.00 . A A . 31 GLY O 1 1
4 2860 1 1 32 GLN C C -7.323 7.689 -0.201 1.00 . A A . 32 GLN C 1 1
4 2861 1 1 32 GLN CA C -8.225 8.875 0.104 1.00 . A A . 32 GLN CA 1 1
4 2862 1 1 32 GLN CB C -8.889 9.378 -1.182 1.00 . A A . 32 GLN CB 1 1
4 2863 1 1 32 GLN CD C -9.953 11.380 -2.297 1.00 . A A . 32 GLN CD 1 1
4 2864 1 1 32 GLN CG C -8.908 10.893 -1.312 1.00 . A A . 32 GLN CG 1 1
4 2865 1 1 32 GLN H H -6.980 10.585 0.186 1.00 . A A . 32 GLN H 1 1
4 2866 1 1 32 GLN HA H -8.986 8.558 0.798 1.00 . A A . 32 GLN HA 1 1
4 2867 1 1 32 GLN HB2 H -8.357 8.972 -2.032 1.00 . A A . 32 GLN HB2 1 1
4 2868 1 1 32 GLN HB3 H -9.910 9.025 -1.207 1.00 . A A . 32 GLN HB3 1 1
4 2869 1 1 32 GLN HE21 H -11.397 10.546 -1.215 1.00 . A A . 32 GLN HE21 1 1
4 2870 1 1 32 GLN HE22 H -11.911 11.369 -2.644 1.00 . A A . 32 GLN HE22 1 1
4 2871 1 1 32 GLN HG2 H -9.120 11.322 -0.345 1.00 . A A . 32 GLN HG2 1 1
4 2872 1 1 32 GLN HG3 H -7.936 11.225 -1.647 1.00 . A A . 32 GLN HG3 1 1
4 2873 1 1 32 GLN N N -7.455 9.935 0.746 1.00 . A A . 32 GLN N 1 1
4 2874 1 1 32 GLN NE2 N -11.215 11.067 -2.024 1.00 . A A . 32 GLN NE2 1 1
4 2875 1 1 32 GLN O O -7.705 6.762 -0.916 1.00 . A A . 32 GLN O 1 1
4 2876 1 1 32 GLN OE1 O -9.630 12.029 -3.291 1.00 . A A . 32 GLN OE1 1 1
4 2877 1 1 33 CYS C C -5.026 5.831 1.438 1.00 . A A . 33 CYS C 1 1
4 2878 1 1 33 CYS CA C -5.142 6.670 0.175 1.00 . A A . 33 CYS CA 1 1
4 2879 1 1 33 CYS CB C -3.774 7.256 -0.165 1.00 . A A . 33 CYS CB 1 1
4 2880 1 1 33 CYS H H -5.894 8.499 0.924 1.00 . A A . 33 CYS H 1 1
4 2881 1 1 33 CYS HA H -5.472 6.043 -0.644 1.00 . A A . 33 CYS HA 1 1
4 2882 1 1 33 CYS HB2 H -3.879 7.953 -0.981 1.00 . A A . 33 CYS HB2 1 1
4 2883 1 1 33 CYS HB3 H -3.390 7.776 0.700 1.00 . A A . 33 CYS HB3 1 1
4 2884 1 1 33 CYS N N -6.122 7.732 0.360 1.00 . A A . 33 CYS N 1 1
4 2885 1 1 33 CYS O O -5.191 6.345 2.545 1.00 . A A . 33 CYS O 1 1
4 2886 1 1 33 CYS SG S -2.543 6.003 -0.649 1.00 . A A . 33 CYS SG 1 1
4 2887 1 1 34 THR C C -4.309 2.211 1.940 1.00 . A A . 34 THR C 1 1
4 2888 1 1 34 THR CA C -4.599 3.642 2.407 1.00 . A A . 34 THR CA 1 1
4 2889 1 1 34 THR CB C -5.866 3.684 3.286 1.00 . A A . 34 THR CB 1 1
4 2890 1 1 34 THR CG2 C -7.060 3.075 2.564 1.00 . A A . 34 THR CG2 1 1
4 2891 1 1 34 THR H H -4.612 4.194 0.364 1.00 . A A . 34 THR H 1 1
4 2892 1 1 34 THR HA H -3.764 3.987 3.001 1.00 . A A . 34 THR HA 1 1
4 2893 1 1 34 THR HB H -6.089 4.724 3.497 1.00 . A A . 34 THR HB 1 1
4 2894 1 1 34 THR HG1 H -6.134 2.174 4.527 1.00 . A A . 34 THR HG1 1 1
4 2895 1 1 34 THR HG21 H -7.159 3.526 1.588 1.00 . A A . 34 THR HG21 1 1
4 2896 1 1 34 THR HG22 H -7.958 3.257 3.136 1.00 . A A . 34 THR HG22 1 1
4 2897 1 1 34 THR HG23 H -6.912 2.011 2.456 1.00 . A A . 34 THR HG23 1 1
4 2898 1 1 34 THR N N -4.737 4.544 1.270 1.00 . A A . 34 THR N 1 1
4 2899 1 1 34 THR O O -3.633 2.012 0.933 1.00 . A A . 34 THR O 1 1
4 2900 1 1 34 THR OG1 O -5.638 2.996 4.522 1.00 . A A . 34 THR OG1 1 1
4 2901 1 1 35 CYS C C -5.760 -0.752 1.536 1.00 . A A . 35 CYS C 1 1
4 2902 1 1 35 CYS CA C -4.582 -0.178 2.316 1.00 . A A . 35 CYS CA 1 1
4 2903 1 1 35 CYS CB C -4.351 -1.016 3.577 1.00 . A A . 35 CYS CB 1 1
4 2904 1 1 35 CYS H H -5.334 1.426 3.471 1.00 . A A . 35 CYS H 1 1
4 2905 1 1 35 CYS HA H -3.699 -0.223 1.699 1.00 . A A . 35 CYS HA 1 1
4 2906 1 1 35 CYS HB2 H -3.304 -0.981 3.837 1.00 . A A . 35 CYS HB2 1 1
4 2907 1 1 35 CYS HB3 H -4.933 -0.601 4.387 1.00 . A A . 35 CYS HB3 1 1
4 2908 1 1 35 CYS N N -4.812 1.218 2.672 1.00 . A A . 35 CYS N 1 1
4 2909 1 1 35 CYS O O -6.920 -0.480 1.845 1.00 . A A . 35 CYS O 1 1
4 2910 1 1 35 CYS SG S -4.821 -2.769 3.394 1.00 . A A . 35 CYS SG 1 1
4 2911 1 1 36 SER C C -6.054 -3.605 -0.674 1.00 . A A . 36 SER C 1 1
4 2912 1 1 36 SER CA C -6.458 -2.177 -0.318 1.00 . A A . 36 SER CA 1 1
4 2913 1 1 36 SER CB C -6.670 -1.360 -1.594 1.00 . A A . 36 SER CB 1 1
4 2914 1 1 36 SER H H -4.499 -1.725 0.332 1.00 . A A . 36 SER H 1 1
4 2915 1 1 36 SER HA H -7.381 -2.203 0.241 1.00 . A A . 36 SER HA 1 1
4 2916 1 1 36 SER HB2 H -6.381 -0.335 -1.415 1.00 . A A . 36 SER HB2 1 1
4 2917 1 1 36 SER HB3 H -6.063 -1.772 -2.386 1.00 . A A . 36 SER HB3 1 1
4 2918 1 1 36 SER HG H -8.147 -0.812 -2.757 1.00 . A A . 36 SER HG 1 1
4 2919 1 1 36 SER N N -5.443 -1.551 0.521 1.00 . A A . 36 SER N 1 1
4 2920 1 1 36 SER O O -5.116 -3.823 -1.447 1.00 . A A . 36 SER O 1 1
4 2921 1 1 36 SER OG O -8.027 -1.386 -1.997 1.00 . A A . 36 SER OG 1 1
4 2922 1 1 37 ASP C C -7.656 -6.665 -1.019 1.00 . A A . 37 ASP C 1 1
4 2923 1 1 37 ASP CA C -6.482 -5.978 -0.326 1.00 . A A . 37 ASP CA 1 1
4 2924 1 1 37 ASP CB C -6.189 -6.668 1.002 1.00 . A A . 37 ASP CB 1 1
4 2925 1 1 37 ASP CG C -7.176 -6.282 2.086 1.00 . A A . 37 ASP CG 1 1
4 2926 1 1 37 ASP H H -7.479 -4.334 0.523 1.00 . A A . 37 ASP H 1 1
4 2927 1 1 37 ASP HA H -5.613 -6.045 -0.960 1.00 . A A . 37 ASP HA 1 1
4 2928 1 1 37 ASP HB2 H -6.237 -7.733 0.862 1.00 . A A . 37 ASP HB2 1 1
4 2929 1 1 37 ASP HB3 H -5.199 -6.393 1.329 1.00 . A A . 37 ASP HB3 1 1
4 2930 1 1 37 ASP N N -6.760 -4.572 -0.092 1.00 . A A . 37 ASP N 1 1
4 2931 1 1 37 ASP O O -8.763 -6.128 -1.066 1.00 . A A . 37 ASP O 1 1
4 2932 1 1 37 ASP OD1 O -7.026 -5.185 2.662 1.00 . A A . 37 ASP OD1 1 1
4 2933 1 1 37 ASP OD2 O -8.100 -7.078 2.358 1.00 . A A . 37 ASP OD2 1 1
4 2934 1 1 38 SER C C -8.831 -9.852 -1.423 1.00 . A A . 38 SER C 1 1
4 2935 1 1 38 SER CA C -8.436 -8.623 -2.238 1.00 . A A . 38 SER CA 1 1
4 2936 1 1 38 SER CB C -7.950 -9.044 -3.626 1.00 . A A . 38 SER CB 1 1
4 2937 1 1 38 SER H H -6.501 -8.231 -1.478 1.00 . A A . 38 SER H 1 1
4 2938 1 1 38 SER HA H -9.302 -7.987 -2.348 1.00 . A A . 38 SER HA 1 1
4 2939 1 1 38 SER HB2 H -8.453 -9.953 -3.922 1.00 . A A . 38 SER HB2 1 1
4 2940 1 1 38 SER HB3 H -8.173 -8.262 -4.337 1.00 . A A . 38 SER HB3 1 1
4 2941 1 1 38 SER HG H -6.299 -9.709 -4.446 1.00 . A A . 38 SER HG 1 1
4 2942 1 1 38 SER N N -7.404 -7.857 -1.551 1.00 . A A . 38 SER N 1 1
4 2943 1 1 38 SER O O -9.768 -9.803 -0.626 1.00 . A A . 38 SER O 1 1
4 2944 1 1 38 SER OG O -6.552 -9.276 -3.627 1.00 . A A . 38 SER OG 1 1
4 2945 1 1 39 LYS C C -7.282 -13.222 -1.153 1.00 . A A . 39 LYS C 1 1
4 2946 1 1 39 LYS CA C -8.383 -12.193 -0.906 1.00 . A A . 39 LYS CA 1 1
4 2947 1 1 39 LYS CB C -9.740 -12.765 -1.328 1.00 . A A . 39 LYS CB 1 1
4 2948 1 1 39 LYS CD C -11.988 -12.616 -0.215 1.00 . A A . 39 LYS CD 1 1
4 2949 1 1 39 LYS CE C -12.553 -12.387 1.178 1.00 . A A . 39 LYS CE 1 1
4 2950 1 1 39 LYS CG C -10.596 -13.223 -0.158 1.00 . A A . 39 LYS CG 1 1
4 2951 1 1 39 LYS H H -7.373 -10.930 -2.272 1.00 . A A . 39 LYS H 1 1
4 2952 1 1 39 LYS HA H -8.412 -11.963 0.148 1.00 . A A . 39 LYS HA 1 1
4 2953 1 1 39 LYS HB2 H -10.285 -12.006 -1.868 1.00 . A A . 39 LYS HB2 1 1
4 2954 1 1 39 LYS HB3 H -9.574 -13.611 -1.979 1.00 . A A . 39 LYS HB3 1 1
4 2955 1 1 39 LYS HD2 H -11.937 -11.670 -0.733 1.00 . A A . 39 LYS HD2 1 1
4 2956 1 1 39 LYS HD3 H -12.642 -13.288 -0.753 1.00 . A A . 39 LYS HD3 1 1
4 2957 1 1 39 LYS HE2 H -13.556 -12.786 1.216 1.00 . A A . 39 LYS HE2 1 1
4 2958 1 1 39 LYS HE3 H -11.932 -12.906 1.894 1.00 . A A . 39 LYS HE3 1 1
4 2959 1 1 39 LYS HG2 H -10.682 -14.299 -0.188 1.00 . A A . 39 LYS HG2 1 1
4 2960 1 1 39 LYS HG3 H -10.120 -12.924 0.764 1.00 . A A . 39 LYS HG3 1 1
4 2961 1 1 39 LYS HZ1 H -12.555 -10.823 2.563 1.00 . A A . 39 LYS HZ1 1 1
4 2962 1 1 39 LYS HZ2 H -13.472 -10.511 1.177 1.00 . A A . 39 LYS HZ2 1 1
4 2963 1 1 39 LYS HZ3 H -11.784 -10.446 1.104 1.00 . A A . 39 LYS HZ3 1 1
4 2964 1 1 39 LYS N N -8.109 -10.954 -1.625 1.00 . A A . 39 LYS N 1 1
4 2965 1 1 39 LYS NZ N -12.594 -10.940 1.531 1.00 . A A . 39 LYS NZ 1 1
4 2966 1 1 39 LYS O O -7.540 -14.313 -1.663 1.00 . A A . 39 LYS O 1 1
4 2967 1 1 40 MET C C -3.877 -13.543 0.137 1.00 . A A . 40 MET C 1 1
4 2968 1 1 40 MET CA C -4.911 -13.756 -0.966 1.00 . A A . 40 MET CA 1 1
4 2969 1 1 40 MET CB C -4.265 -13.523 -2.335 1.00 . A A . 40 MET CB 1 1
4 2970 1 1 40 MET CE C -6.297 -14.166 -5.926 1.00 . A A . 40 MET CE 1 1
4 2971 1 1 40 MET CG C -4.991 -14.214 -3.479 1.00 . A A . 40 MET CG 1 1
4 2972 1 1 40 MET H H -5.913 -11.984 -0.385 1.00 . A A . 40 MET H 1 1
4 2973 1 1 40 MET HA H -5.271 -14.773 -0.915 1.00 . A A . 40 MET HA 1 1
4 2974 1 1 40 MET HB2 H -4.249 -12.462 -2.536 1.00 . A A . 40 MET HB2 1 1
4 2975 1 1 40 MET HB3 H -3.249 -13.888 -2.308 1.00 . A A . 40 MET HB3 1 1
4 2976 1 1 40 MET HE1 H -6.381 -15.145 -5.477 1.00 . A A . 40 MET HE1 1 1
4 2977 1 1 40 MET HE2 H -7.282 -13.741 -6.051 1.00 . A A . 40 MET HE2 1 1
4 2978 1 1 40 MET HE3 H -5.816 -14.251 -6.889 1.00 . A A . 40 MET HE3 1 1
4 2979 1 1 40 MET HG2 H -4.382 -15.033 -3.832 1.00 . A A . 40 MET HG2 1 1
4 2980 1 1 40 MET HG3 H -5.931 -14.599 -3.112 1.00 . A A . 40 MET HG3 1 1
4 2981 1 1 40 MET N N -6.054 -12.866 -0.787 1.00 . A A . 40 MET N 1 1
4 2982 1 1 40 MET O O -3.881 -14.241 1.151 1.00 . A A . 40 MET O 1 1
4 2983 1 1 40 MET SD S -5.320 -13.105 -4.863 1.00 . A A . 40 MET SD 1 1
4 2984 1 1 41 ASN C C -1.261 -10.948 0.521 1.00 . A A . 41 ASN C 1 1
4 2985 1 1 41 ASN CA C -1.953 -12.252 0.896 1.00 . A A . 41 ASN CA 1 1
4 2986 1 1 41 ASN CB C -0.927 -13.384 0.974 1.00 . A A . 41 ASN CB 1 1
4 2987 1 1 41 ASN CG C 0.015 -13.227 2.152 1.00 . A A . 41 ASN CG 1 1
4 2988 1 1 41 ASN H H -3.052 -12.051 -0.900 1.00 . A A . 41 ASN H 1 1
4 2989 1 1 41 ASN HA H -2.420 -12.130 1.863 1.00 . A A . 41 ASN HA 1 1
4 2990 1 1 41 ASN HB2 H -1.446 -14.326 1.076 1.00 . A A . 41 ASN HB2 1 1
4 2991 1 1 41 ASN HB3 H -0.342 -13.396 0.066 1.00 . A A . 41 ASN HB3 1 1
4 2992 1 1 41 ASN HD21 H 1.147 -11.968 1.109 1.00 . A A . 41 ASN HD21 1 1
4 2993 1 1 41 ASN HD22 H 1.675 -12.292 2.722 1.00 . A A . 41 ASN HD22 1 1
4 2994 1 1 41 ASN N N -2.996 -12.571 -0.072 1.00 . A A . 41 ASN N 1 1
4 2995 1 1 41 ASN ND2 N 1.051 -12.414 1.977 1.00 . A A . 41 ASN ND2 1 1
4 2996 1 1 41 ASN O O -0.842 -10.184 1.390 1.00 . A A . 41 ASN O 1 1
4 2997 1 1 41 ASN OD1 O -0.186 -13.827 3.207 1.00 . A A . 41 ASN OD1 1 1
4 2998 1 1 42 THR C C -1.555 -8.435 -1.647 1.00 . A A . 42 THR C 1 1
4 2999 1 1 42 THR CA C -0.515 -9.480 -1.264 1.00 . A A . 42 THR CA 1 1
4 3000 1 1 42 THR CB C 0.395 -9.745 -2.475 1.00 . A A . 42 THR CB 1 1
4 3001 1 1 42 THR CG2 C 1.845 -9.880 -2.041 1.00 . A A . 42 THR CG2 1 1
4 3002 1 1 42 THR H H -1.506 -11.340 -1.427 1.00 . A A . 42 THR H 1 1
4 3003 1 1 42 THR HA H 0.095 -9.086 -0.461 1.00 . A A . 42 THR HA 1 1
4 3004 1 1 42 THR HB H 0.315 -8.905 -3.151 1.00 . A A . 42 THR HB 1 1
4 3005 1 1 42 THR HG1 H -0.979 -10.953 -3.215 1.00 . A A . 42 THR HG1 1 1
4 3006 1 1 42 THR HG21 H 2.418 -9.048 -2.429 1.00 . A A . 42 THR HG21 1 1
4 3007 1 1 42 THR HG22 H 2.250 -10.806 -2.422 1.00 . A A . 42 THR HG22 1 1
4 3008 1 1 42 THR HG23 H 1.899 -9.881 -0.962 1.00 . A A . 42 THR HG23 1 1
4 3009 1 1 42 THR N N -1.150 -10.696 -0.780 1.00 . A A . 42 THR N 1 1
4 3010 1 1 42 THR O O -2.601 -8.752 -2.214 1.00 . A A . 42 THR O 1 1
4 3011 1 1 42 THR OG1 O -0.021 -10.936 -3.155 1.00 . A A . 42 THR OG1 1 1
4 3012 1 1 43 HIS C C -1.298 -4.811 -1.786 1.00 . A A . 43 HIS C 1 1
4 3013 1 1 43 HIS CA C -2.132 -6.065 -1.595 1.00 . A A . 43 HIS CA 1 1
4 3014 1 1 43 HIS CB C -3.087 -5.871 -0.421 1.00 . A A . 43 HIS CB 1 1
4 3015 1 1 43 HIS CD2 C -2.083 -5.185 1.865 1.00 . A A . 43 HIS CD2 1 1
4 3016 1 1 43 HIS CE1 C -1.411 -7.160 2.493 1.00 . A A . 43 HIS CE1 1 1
4 3017 1 1 43 HIS CG C -2.420 -6.064 0.893 1.00 . A A . 43 HIS CG 1 1
4 3018 1 1 43 HIS H H -0.403 -7.024 -0.862 1.00 . A A . 43 HIS H 1 1
4 3019 1 1 43 HIS HA H -2.694 -6.273 -2.493 1.00 . A A . 43 HIS HA 1 1
4 3020 1 1 43 HIS HB2 H -3.486 -4.873 -0.441 1.00 . A A . 43 HIS HB2 1 1
4 3021 1 1 43 HIS HB3 H -3.893 -6.585 -0.491 1.00 . A A . 43 HIS HB3 1 1
4 3022 1 1 43 HIS HD1 H -2.081 -8.136 0.834 1.00 . A A . 43 HIS HD1 1 1
4 3023 1 1 43 HIS HD2 H -2.272 -4.124 1.869 1.00 . A A . 43 HIS HD2 1 1
4 3024 1 1 43 HIS HE1 H -0.989 -7.958 3.069 1.00 . A A . 43 HIS HE1 1 1
4 3025 1 1 43 HIS HE2 H -1.019 -5.513 3.639 1.00 . A A . 43 HIS HE2 1 1
4 3026 1 1 43 HIS N N -1.252 -7.192 -1.317 1.00 . A A . 43 HIS N 1 1
4 3027 1 1 43 HIS ND1 N -1.984 -7.290 1.319 1.00 . A A . 43 HIS ND1 1 1
4 3028 1 1 43 HIS NE2 N -1.456 -5.896 2.849 1.00 . A A . 43 HIS NE2 1 1
4 3029 1 1 43 HIS O O -0.076 -4.874 -1.734 1.00 . A A . 43 HIS O 1 1
4 3030 1 1 44 SER C C -2.082 -1.227 -1.718 1.00 . A A . 44 SER C 1 1
4 3031 1 1 44 SER CA C -1.221 -2.418 -2.141 1.00 . A A . 44 SER CA 1 1
4 3032 1 1 44 SER CB C -0.698 -2.253 -3.568 1.00 . A A . 44 SER CB 1 1
4 3033 1 1 44 SER H H -2.931 -3.670 -2.004 1.00 . A A . 44 SER H 1 1
4 3034 1 1 44 SER HA H -0.372 -2.464 -1.473 1.00 . A A . 44 SER HA 1 1
4 3035 1 1 44 SER HB2 H -0.112 -1.344 -3.627 1.00 . A A . 44 SER HB2 1 1
4 3036 1 1 44 SER HB3 H -0.067 -3.101 -3.819 1.00 . A A . 44 SER HB3 1 1
4 3037 1 1 44 SER HG H -2.600 -2.180 -4.026 1.00 . A A . 44 SER HG 1 1
4 3038 1 1 44 SER N N -1.948 -3.672 -1.987 1.00 . A A . 44 SER N 1 1
4 3039 1 1 44 SER O O -2.999 -1.375 -0.912 1.00 . A A . 44 SER O 1 1
4 3040 1 1 44 SER OG O -1.764 -2.176 -4.497 1.00 . A A . 44 SER OG 1 1
4 3041 1 1 45 CYS C C -3.564 1.497 -2.990 1.00 . A A . 45 CYS C 1 1
4 3042 1 1 45 CYS CA C -2.526 1.162 -1.922 1.00 . A A . 45 CYS CA 1 1
4 3043 1 1 45 CYS CB C -1.563 2.335 -1.747 1.00 . A A . 45 CYS CB 1 1
4 3044 1 1 45 CYS H H -1.034 0.010 -2.887 1.00 . A A . 45 CYS H 1 1
4 3045 1 1 45 CYS HA H -3.035 0.987 -0.986 1.00 . A A . 45 CYS HA 1 1
4 3046 1 1 45 CYS HB2 H -1.229 2.665 -2.720 1.00 . A A . 45 CYS HB2 1 1
4 3047 1 1 45 CYS HB3 H -2.079 3.147 -1.254 1.00 . A A . 45 CYS HB3 1 1
4 3048 1 1 45 CYS N N -1.780 -0.049 -2.257 1.00 . A A . 45 CYS N 1 1
4 3049 1 1 45 CYS O O -3.595 0.883 -4.056 1.00 . A A . 45 CYS O 1 1
4 3050 1 1 45 CYS SG S -0.087 1.933 -0.762 1.00 . A A . 45 CYS SG 1 1
4 3051 1 1 46 ASP C C -5.804 4.368 -3.442 1.00 . A A . 46 ASP C 1 1
4 3052 1 1 46 ASP CA C -5.460 2.894 -3.623 1.00 . A A . 46 ASP CA 1 1
4 3053 1 1 46 ASP CB C -6.711 2.033 -3.439 1.00 . A A . 46 ASP CB 1 1
4 3054 1 1 46 ASP CG C -7.592 2.019 -4.672 1.00 . A A . 46 ASP CG 1 1
4 3055 1 1 46 ASP H H -4.343 2.925 -1.823 1.00 . A A . 46 ASP H 1 1
4 3056 1 1 46 ASP HA H -5.083 2.756 -4.626 1.00 . A A . 46 ASP HA 1 1
4 3057 1 1 46 ASP HB2 H -6.413 1.018 -3.222 1.00 . A A . 46 ASP HB2 1 1
4 3058 1 1 46 ASP HB3 H -7.287 2.419 -2.611 1.00 . A A . 46 ASP HB3 1 1
4 3059 1 1 46 ASP N N -4.417 2.476 -2.691 1.00 . A A . 46 ASP N 1 1
4 3060 1 1 46 ASP O O -6.977 4.736 -3.374 1.00 . A A . 46 ASP O 1 1
4 3061 1 1 46 ASP OD1 O -7.188 1.411 -5.684 1.00 . A A . 46 ASP OD1 1 1
4 3062 1 1 46 ASP OD2 O -8.688 2.618 -4.625 1.00 . A A . 46 ASP OD2 1 1
4 3063 1 1 47 CYS C C -5.767 7.182 -4.409 1.00 . A A . 47 CYS C 1 1
4 3064 1 1 47 CYS CA C -4.980 6.645 -3.231 1.00 . A A . 47 CYS CA 1 1
4 3065 1 1 47 CYS CB C -3.642 7.373 -3.143 1.00 . A A . 47 CYS CB 1 1
4 3066 1 1 47 CYS H H -3.865 4.859 -3.454 1.00 . A A . 47 CYS H 1 1
4 3067 1 1 47 CYS HA H -5.540 6.814 -2.323 1.00 . A A . 47 CYS HA 1 1
4 3068 1 1 47 CYS HB2 H -3.405 7.785 -4.112 1.00 . A A . 47 CYS HB2 1 1
4 3069 1 1 47 CYS HB3 H -3.724 8.177 -2.426 1.00 . A A . 47 CYS HB3 1 1
4 3070 1 1 47 CYS N N -4.778 5.210 -3.382 1.00 . A A . 47 CYS N 1 1
4 3071 1 1 47 CYS O O -6.468 8.189 -4.307 1.00 . A A . 47 CYS O 1 1
4 3072 1 1 47 CYS SG S -2.248 6.317 -2.637 1.00 . A A . 47 CYS SG 1 1
4 3073 1 1 48 LYS C C -6.811 5.632 -7.488 1.00 . A A . 48 LYS C 1 1
4 3074 1 1 48 LYS CA C -6.332 6.866 -6.746 1.00 . A A . 48 LYS CA 1 1
4 3075 1 1 48 LYS CB C -5.429 7.706 -7.643 1.00 . A A . 48 LYS CB 1 1
4 3076 1 1 48 LYS CD C -3.962 6.685 -9.405 1.00 . A A . 48 LYS CD 1 1
4 3077 1 1 48 LYS CE C -3.555 7.874 -10.259 1.00 . A A . 48 LYS CE 1 1
4 3078 1 1 48 LYS CG C -4.088 7.066 -7.939 1.00 . A A . 48 LYS CG 1 1
4 3079 1 1 48 LYS H H -5.069 5.693 -5.530 1.00 . A A . 48 LYS H 1 1
4 3080 1 1 48 LYS HA H -7.186 7.454 -6.468 1.00 . A A . 48 LYS HA 1 1
4 3081 1 1 48 LYS HB2 H -5.934 7.880 -8.580 1.00 . A A . 48 LYS HB2 1 1
4 3082 1 1 48 LYS HB3 H -5.252 8.651 -7.158 1.00 . A A . 48 LYS HB3 1 1
4 3083 1 1 48 LYS HD2 H -3.215 5.912 -9.504 1.00 . A A . 48 LYS HD2 1 1
4 3084 1 1 48 LYS HD3 H -4.915 6.312 -9.752 1.00 . A A . 48 LYS HD3 1 1
4 3085 1 1 48 LYS HE2 H -4.246 7.963 -11.084 1.00 . A A . 48 LYS HE2 1 1
4 3086 1 1 48 LYS HE3 H -3.601 8.768 -9.656 1.00 . A A . 48 LYS HE3 1 1
4 3087 1 1 48 LYS HG2 H -3.307 7.767 -7.690 1.00 . A A . 48 LYS HG2 1 1
4 3088 1 1 48 LYS HG3 H -3.982 6.176 -7.334 1.00 . A A . 48 LYS HG3 1 1
4 3089 1 1 48 LYS HZ1 H -1.581 8.519 -10.489 1.00 . A A . 48 LYS HZ1 1 1
4 3090 1 1 48 LYS HZ2 H -2.198 7.707 -11.838 1.00 . A A . 48 LYS HZ2 1 1
4 3091 1 1 48 LYS HZ3 H -1.754 6.836 -10.459 1.00 . A A . 48 LYS HZ3 1 1
4 3092 1 1 48 LYS N N -5.642 6.489 -5.528 1.00 . A A . 48 LYS N 1 1
4 3093 1 1 48 LYS NZ N -2.176 7.723 -10.799 1.00 . A A . 48 LYS NZ 1 1
4 3094 1 1 48 LYS O O -6.024 4.736 -7.786 1.00 . A A . 48 LYS O 1 1
4 3095 1 1 49 SER C C -7.798 3.867 -9.511 1.00 . A A . 49 SER C 1 1
4 3096 1 1 49 SER CA C -8.734 4.473 -8.466 1.00 . A A . 49 SER CA 1 1
4 3097 1 1 49 SER CB C -10.030 4.931 -9.134 1.00 . A A . 49 SER CB 1 1
4 3098 1 1 49 SER H H -8.671 6.351 -7.482 1.00 . A A . 49 SER H 1 1
4 3099 1 1 49 SER HA H -8.969 3.718 -7.732 1.00 . A A . 49 SER HA 1 1
4 3100 1 1 49 SER HB2 H -10.465 5.735 -8.557 1.00 . A A . 49 SER HB2 1 1
4 3101 1 1 49 SER HB3 H -9.812 5.283 -10.132 1.00 . A A . 49 SER HB3 1 1
4 3102 1 1 49 SER HG H -11.493 3.845 -8.416 1.00 . A A . 49 SER HG 1 1
4 3103 1 1 49 SER N N -8.110 5.597 -7.766 1.00 . A A . 49 SER N 1 1
4 3104 1 1 49 SER O O -7.706 4.358 -10.637 1.00 . A A . 49 SER O 1 1
4 3105 1 1 49 SER OG O -10.965 3.871 -9.217 1.00 . A A . 49 SER OG 1 1
4 3106 1 1 50 CYS C C -6.885 1.015 -10.799 1.00 . A A . 50 CYS C 1 1
4 3107 1 1 50 CYS CA C -6.177 2.121 -10.023 1.00 . A A . 50 CYS CA 1 1
4 3108 1 1 50 CYS CB C -4.996 1.537 -9.239 1.00 . A A . 50 CYS CB 1 1
4 3109 1 1 50 CYS H H -7.224 2.455 -8.214 1.00 . A A . 50 CYS H 1 1
4 3110 1 1 50 CYS HA H -5.804 2.853 -10.725 1.00 . A A . 50 CYS HA 1 1
4 3111 1 1 50 CYS HB2 H -5.105 0.464 -9.189 1.00 . A A . 50 CYS HB2 1 1
4 3112 1 1 50 CYS HB3 H -4.079 1.775 -9.758 1.00 . A A . 50 CYS HB3 1 1
4 3113 1 1 50 CYS N N -7.106 2.798 -9.126 1.00 . A A . 50 CYS N 1 1
4 3114 1 1 50 CYS O O -6.197 0.278 -11.538 1.00 . A A . 50 CYS O 1 1
4 3115 1 1 50 CYS OXT O -8.120 0.895 -10.661 1.00 . A A . 50 CYS OXT 1 1
4 3116 1 1 50 CYS SG S -4.843 2.155 -7.529 1.00 . A A . 50 CYS SG 1 1
5 3117 1 1 1 ASN C C -6.789 16.021 -8.432 1.00 . A A . 1 ASN C 1 1
5 3118 1 1 1 ASN CA C -7.806 16.904 -7.715 1.00 . A A . 1 ASN CA 1 1
5 3119 1 1 1 ASN CB C -9.188 16.741 -8.351 1.00 . A A . 1 ASN CB 1 1
5 3120 1 1 1 ASN CG C -10.300 16.718 -7.321 1.00 . A A . 1 ASN CG 1 1
5 3121 1 1 1 ASN H1 H -6.390 18.436 -7.673 1.00 . A A . 1 ASN H1 1 1
5 3122 1 1 1 ASN H2 H -7.892 18.874 -7.032 1.00 . A A . 1 ASN H2 1 1
5 3123 1 1 1 ASN H3 H -7.696 18.737 -8.707 1.00 . A A . 1 ASN H3 1 1
5 3124 1 1 1 ASN HA H -7.856 16.612 -6.677 1.00 . A A . 1 ASN HA 1 1
5 3125 1 1 1 ASN HB2 H -9.366 17.564 -9.026 1.00 . A A . 1 ASN HB2 1 1
5 3126 1 1 1 ASN HB3 H -9.215 15.813 -8.905 1.00 . A A . 1 ASN HB3 1 1
5 3127 1 1 1 ASN HD21 H -11.267 18.156 -8.296 1.00 . A A . 1 ASN HD21 1 1
5 3128 1 1 1 ASN HD22 H -12.035 17.574 -6.860 1.00 . A A . 1 ASN HD22 1 1
5 3129 1 1 1 ASN N N -7.419 18.337 -7.786 1.00 . A A . 1 ASN N 1 1
5 3130 1 1 1 ASN ND2 N -11.302 17.569 -7.511 1.00 . A A . 1 ASN ND2 1 1
5 3131 1 1 1 ASN O O -6.096 16.473 -9.344 1.00 . A A . 1 ASN O 1 1
5 3132 1 1 1 ASN OD1 O -10.260 15.944 -6.364 1.00 . A A . 1 ASN OD1 1 1
5 3133 1 1 2 LEU C C -4.345 14.309 -8.524 1.00 . A A . 2 LEU C 1 1
5 3134 1 1 2 LEU CA C -5.783 13.803 -8.612 1.00 . A A . 2 LEU CA 1 1
5 3135 1 1 2 LEU CB C -6.157 13.540 -10.073 1.00 . A A . 2 LEU CB 1 1
5 3136 1 1 2 LEU CD1 C -8.487 12.636 -10.289 1.00 . A A . 2 LEU CD1 1 1
5 3137 1 1 2 LEU CD2 C -6.626 11.627 -11.622 1.00 . A A . 2 LEU CD2 1 1
5 3138 1 1 2 LEU CG C -7.006 12.289 -10.306 1.00 . A A . 2 LEU CG 1 1
5 3139 1 1 2 LEU H H -7.294 14.463 -7.283 1.00 . A A . 2 LEU H 1 1
5 3140 1 1 2 LEU HA H -5.859 12.879 -8.058 1.00 . A A . 2 LEU HA 1 1
5 3141 1 1 2 LEU HB2 H -6.704 14.395 -10.441 1.00 . A A . 2 LEU HB2 1 1
5 3142 1 1 2 LEU HB3 H -5.247 13.441 -10.644 1.00 . A A . 2 LEU HB3 1 1
5 3143 1 1 2 LEU HD11 H -8.651 13.475 -9.629 1.00 . A A . 2 LEU HD11 1 1
5 3144 1 1 2 LEU HD12 H -8.807 12.895 -11.287 1.00 . A A . 2 LEU HD12 1 1
5 3145 1 1 2 LEU HD13 H -9.053 11.786 -9.939 1.00 . A A . 2 LEU HD13 1 1
5 3146 1 1 2 LEU HD21 H -6.135 10.686 -11.423 1.00 . A A . 2 LEU HD21 1 1
5 3147 1 1 2 LEU HD22 H -7.517 11.450 -12.207 1.00 . A A . 2 LEU HD22 1 1
5 3148 1 1 2 LEU HD23 H -5.956 12.273 -12.169 1.00 . A A . 2 LEU HD23 1 1
5 3149 1 1 2 LEU HG H -6.821 11.582 -9.509 1.00 . A A . 2 LEU HG 1 1
5 3150 1 1 2 LEU N N -6.711 14.759 -8.013 1.00 . A A . 2 LEU N 1 1
5 3151 1 1 2 LEU O O -3.863 14.997 -9.424 1.00 . A A . 2 LEU O 1 1
5 3152 1 1 3 MET C C -1.528 13.393 -6.351 1.00 . A A . 3 MET C 1 1
5 3153 1 1 3 MET CA C -2.281 14.384 -7.235 1.00 . A A . 3 MET CA 1 1
5 3154 1 1 3 MET CB C -2.237 15.779 -6.610 1.00 . A A . 3 MET CB 1 1
5 3155 1 1 3 MET CE C 0.412 18.962 -6.994 1.00 . A A . 3 MET CE 1 1
5 3156 1 1 3 MET CG C -1.054 16.614 -7.071 1.00 . A A . 3 MET CG 1 1
5 3157 1 1 3 MET H H -4.100 13.413 -6.752 1.00 . A A . 3 MET H 1 1
5 3158 1 1 3 MET HA H -1.803 14.419 -8.203 1.00 . A A . 3 MET HA 1 1
5 3159 1 1 3 MET HB2 H -3.144 16.306 -6.867 1.00 . A A . 3 MET HB2 1 1
5 3160 1 1 3 MET HB3 H -2.183 15.678 -5.536 1.00 . A A . 3 MET HB3 1 1
5 3161 1 1 3 MET HE1 H 0.307 18.668 -8.028 1.00 . A A . 3 MET HE1 1 1
5 3162 1 1 3 MET HE2 H 0.195 20.015 -6.896 1.00 . A A . 3 MET HE2 1 1
5 3163 1 1 3 MET HE3 H 1.422 18.770 -6.665 1.00 . A A . 3 MET HE3 1 1
5 3164 1 1 3 MET HG2 H -0.175 15.987 -7.091 1.00 . A A . 3 MET HG2 1 1
5 3165 1 1 3 MET HG3 H -1.256 16.982 -8.065 1.00 . A A . 3 MET HG3 1 1
5 3166 1 1 3 MET N N -3.664 13.963 -7.435 1.00 . A A . 3 MET N 1 1
5 3167 1 1 3 MET O O -0.612 13.771 -5.620 1.00 . A A . 3 MET O 1 1
5 3168 1 1 3 MET SD S -0.732 18.019 -5.988 1.00 . A A . 3 MET SD 1 1
5 3169 1 1 4 LYS C C -0.719 9.990 -6.550 1.00 . A A . 4 LYS C 1 1
5 3170 1 1 4 LYS CA C -1.276 11.079 -5.640 1.00 . A A . 4 LYS CA 1 1
5 3171 1 1 4 LYS CB C -2.268 10.473 -4.640 1.00 . A A . 4 LYS CB 1 1
5 3172 1 1 4 LYS CD C -4.612 10.546 -5.537 1.00 . A A . 4 LYS CD 1 1
5 3173 1 1 4 LYS CE C -5.688 11.531 -5.961 1.00 . A A . 4 LYS CE 1 1
5 3174 1 1 4 LYS CG C -3.609 11.187 -4.593 1.00 . A A . 4 LYS CG 1 1
5 3175 1 1 4 LYS H H -2.651 11.885 -7.033 1.00 . A A . 4 LYS H 1 1
5 3176 1 1 4 LYS HA H -0.459 11.529 -5.096 1.00 . A A . 4 LYS HA 1 1
5 3177 1 1 4 LYS HB2 H -2.445 9.442 -4.907 1.00 . A A . 4 LYS HB2 1 1
5 3178 1 1 4 LYS HB3 H -1.831 10.509 -3.652 1.00 . A A . 4 LYS HB3 1 1
5 3179 1 1 4 LYS HD2 H -4.091 10.198 -6.417 1.00 . A A . 4 LYS HD2 1 1
5 3180 1 1 4 LYS HD3 H -5.077 9.709 -5.038 1.00 . A A . 4 LYS HD3 1 1
5 3181 1 1 4 LYS HE2 H -5.217 12.463 -6.239 1.00 . A A . 4 LYS HE2 1 1
5 3182 1 1 4 LYS HE3 H -6.213 11.126 -6.814 1.00 . A A . 4 LYS HE3 1 1
5 3183 1 1 4 LYS HG2 H -3.997 11.139 -3.586 1.00 . A A . 4 LYS HG2 1 1
5 3184 1 1 4 LYS HG3 H -3.467 12.219 -4.878 1.00 . A A . 4 LYS HG3 1 1
5 3185 1 1 4 LYS HZ1 H -6.909 12.803 -4.841 1.00 . A A . 4 LYS HZ1 1 1
5 3186 1 1 4 LYS HZ2 H -6.258 11.520 -3.953 1.00 . A A . 4 LYS HZ2 1 1
5 3187 1 1 4 LYS HZ3 H -7.534 11.241 -5.028 1.00 . A A . 4 LYS HZ3 1 1
5 3188 1 1 4 LYS N N -1.918 12.125 -6.428 1.00 . A A . 4 LYS N 1 1
5 3189 1 1 4 LYS NZ N -6.666 11.792 -4.869 1.00 . A A . 4 LYS NZ 1 1
5 3190 1 1 4 LYS O O -0.462 10.229 -7.731 1.00 . A A . 4 LYS O 1 1
5 3191 1 1 5 ARG C C -0.295 6.347 -6.088 1.00 . A A . 5 ARG C 1 1
5 3192 1 1 5 ARG CA C -0.006 7.678 -6.774 1.00 . A A . 5 ARG CA 1 1
5 3193 1 1 5 ARG CB C 1.501 7.840 -6.985 1.00 . A A . 5 ARG CB 1 1
5 3194 1 1 5 ARG CD C 3.181 8.443 -8.753 1.00 . A A . 5 ARG CD 1 1
5 3195 1 1 5 ARG CG C 1.939 7.630 -8.424 1.00 . A A . 5 ARG CG 1 1
5 3196 1 1 5 ARG CZ C 4.394 7.295 -10.562 1.00 . A A . 5 ARG CZ 1 1
5 3197 1 1 5 ARG H H -0.754 8.659 -5.055 1.00 . A A . 5 ARG H 1 1
5 3198 1 1 5 ARG HA H -0.495 7.683 -7.737 1.00 . A A . 5 ARG HA 1 1
5 3199 1 1 5 ARG HB2 H 1.787 8.837 -6.685 1.00 . A A . 5 ARG HB2 1 1
5 3200 1 1 5 ARG HB3 H 2.019 7.125 -6.365 1.00 . A A . 5 ARG HB3 1 1
5 3201 1 1 5 ARG HD2 H 2.969 9.487 -8.577 1.00 . A A . 5 ARG HD2 1 1
5 3202 1 1 5 ARG HD3 H 3.985 8.126 -8.106 1.00 . A A . 5 ARG HD3 1 1
5 3203 1 1 5 ARG HE H 3.262 8.922 -10.798 1.00 . A A . 5 ARG HE 1 1
5 3204 1 1 5 ARG HG2 H 2.157 6.583 -8.575 1.00 . A A . 5 ARG HG2 1 1
5 3205 1 1 5 ARG HG3 H 1.137 7.933 -9.082 1.00 . A A . 5 ARG HG3 1 1
5 3206 1 1 5 ARG HH11 H 4.616 6.459 -8.734 1.00 . A A . 5 ARG HH11 1 1
5 3207 1 1 5 ARG HH12 H 5.461 5.666 -10.021 1.00 . A A . 5 ARG HH12 1 1
5 3208 1 1 5 ARG HH21 H 4.373 7.884 -12.496 1.00 . A A . 5 ARG HH21 1 1
5 3209 1 1 5 ARG HH22 H 5.324 6.476 -12.159 1.00 . A A . 5 ARG HH22 1 1
5 3210 1 1 5 ARG N N -0.532 8.794 -6.000 1.00 . A A . 5 ARG N 1 1
5 3211 1 1 5 ARG NE N 3.595 8.273 -10.143 1.00 . A A . 5 ARG NE 1 1
5 3212 1 1 5 ARG NH1 N 4.862 6.400 -9.702 1.00 . A A . 5 ARG NH1 1 1
5 3213 1 1 5 ARG NH2 N 4.724 7.211 -11.844 1.00 . A A . 5 ARG NH2 1 1
5 3214 1 1 5 ARG O O 0.544 5.821 -5.355 1.00 . A A . 5 ARG O 1 1
5 3215 1 1 6 CYS C C -0.863 3.447 -6.088 1.00 . A A . 6 CYS C 1 1
5 3216 1 1 6 CYS CA C -1.879 4.530 -5.747 1.00 . A A . 6 CYS CA 1 1
5 3217 1 1 6 CYS CB C -3.266 4.119 -6.246 1.00 . A A . 6 CYS CB 1 1
5 3218 1 1 6 CYS H H -2.108 6.270 -6.932 1.00 . A A . 6 CYS H 1 1
5 3219 1 1 6 CYS HA H -1.912 4.654 -4.676 1.00 . A A . 6 CYS HA 1 1
5 3220 1 1 6 CYS HB2 H -3.479 3.117 -5.906 1.00 . A A . 6 CYS HB2 1 1
5 3221 1 1 6 CYS HB3 H -4.001 4.795 -5.839 1.00 . A A . 6 CYS HB3 1 1
5 3222 1 1 6 CYS N N -1.484 5.804 -6.336 1.00 . A A . 6 CYS N 1 1
5 3223 1 1 6 CYS O O -0.620 3.169 -7.262 1.00 . A A . 6 CYS O 1 1
5 3224 1 1 6 CYS SG S -3.440 4.133 -8.061 1.00 . A A . 6 CYS SG 1 1
5 3225 1 1 7 THR C C 1.964 2.323 -5.955 1.00 . A A . 7 THR C 1 1
5 3226 1 1 7 THR CA C 0.725 1.791 -5.243 1.00 . A A . 7 THR CA 1 1
5 3227 1 1 7 THR CB C 0.166 0.588 -6.036 1.00 . A A . 7 THR CB 1 1
5 3228 1 1 7 THR CG2 C -1.319 0.394 -5.769 1.00 . A A . 7 THR CG2 1 1
5 3229 1 1 7 THR H H -0.505 3.111 -4.142 1.00 . A A . 7 THR H 1 1
5 3230 1 1 7 THR HA H 1.016 1.439 -4.263 1.00 . A A . 7 THR HA 1 1
5 3231 1 1 7 THR HB H 0.691 -0.303 -5.721 1.00 . A A . 7 THR HB 1 1
5 3232 1 1 7 THR HG1 H 0.649 -0.052 -7.838 1.00 . A A . 7 THR HG1 1 1
5 3233 1 1 7 THR HG21 H -1.764 -0.143 -6.594 1.00 . A A . 7 THR HG21 1 1
5 3234 1 1 7 THR HG22 H -1.796 1.357 -5.668 1.00 . A A . 7 THR HG22 1 1
5 3235 1 1 7 THR HG23 H -1.451 -0.171 -4.859 1.00 . A A . 7 THR HG23 1 1
5 3236 1 1 7 THR N N -0.270 2.842 -5.056 1.00 . A A . 7 THR N 1 1
5 3237 1 1 7 THR O O 1.873 2.946 -7.012 1.00 . A A . 7 THR O 1 1
5 3238 1 1 7 THR OG1 O 0.381 0.779 -7.440 1.00 . A A . 7 THR OG1 1 1
5 3239 1 1 8 ARG C C 5.020 1.331 -6.694 1.00 . A A . 8 ARG C 1 1
5 3240 1 1 8 ARG CA C 4.389 2.492 -5.946 1.00 . A A . 8 ARG CA 1 1
5 3241 1 1 8 ARG CB C 5.334 2.997 -4.852 1.00 . A A . 8 ARG CB 1 1
5 3242 1 1 8 ARG CD C 3.981 2.932 -2.735 1.00 . A A . 8 ARG CD 1 1
5 3243 1 1 8 ARG CG C 5.131 2.311 -3.512 1.00 . A A . 8 ARG CG 1 1
5 3244 1 1 8 ARG CZ C 1.927 2.079 -1.692 1.00 . A A . 8 ARG CZ 1 1
5 3245 1 1 8 ARG H H 3.129 1.548 -4.534 1.00 . A A . 8 ARG H 1 1
5 3246 1 1 8 ARG HA H 4.186 3.292 -6.641 1.00 . A A . 8 ARG HA 1 1
5 3247 1 1 8 ARG HB2 H 6.354 2.831 -5.166 1.00 . A A . 8 ARG HB2 1 1
5 3248 1 1 8 ARG HB3 H 5.176 4.057 -4.717 1.00 . A A . 8 ARG HB3 1 1
5 3249 1 1 8 ARG HD2 H 4.383 3.642 -2.029 1.00 . A A . 8 ARG HD2 1 1
5 3250 1 1 8 ARG HD3 H 3.330 3.444 -3.430 1.00 . A A . 8 ARG HD3 1 1
5 3251 1 1 8 ARG HE H 3.670 1.114 -1.737 1.00 . A A . 8 ARG HE 1 1
5 3252 1 1 8 ARG HG2 H 4.910 1.270 -3.685 1.00 . A A . 8 ARG HG2 1 1
5 3253 1 1 8 ARG HG3 H 6.037 2.399 -2.930 1.00 . A A . 8 ARG HG3 1 1
5 3254 1 1 8 ARG HH11 H 1.739 3.886 -2.572 1.00 . A A . 8 ARG HH11 1 1
5 3255 1 1 8 ARG HH12 H 0.308 3.280 -1.810 1.00 . A A . 8 ARG HH12 1 1
5 3256 1 1 8 ARG HH21 H 1.791 0.307 -0.735 1.00 . A A . 8 ARG HH21 1 1
5 3257 1 1 8 ARG HH22 H 0.334 1.240 -0.777 1.00 . A A . 8 ARG HH22 1 1
5 3258 1 1 8 ARG N N 3.123 2.059 -5.371 1.00 . A A . 8 ARG N 1 1
5 3259 1 1 8 ARG NE N 3.208 1.933 -2.009 1.00 . A A . 8 ARG NE 1 1
5 3260 1 1 8 ARG NH1 N 1.270 3.171 -2.056 1.00 . A A . 8 ARG NH1 1 1
5 3261 1 1 8 ARG NH2 N 1.299 1.132 -1.011 1.00 . A A . 8 ARG NH2 1 1
5 3262 1 1 8 ARG O O 6.238 1.144 -6.684 1.00 . A A . 8 ARG O 1 1
5 3263 1 1 9 GLY C C 3.847 -1.854 -7.621 1.00 . A A . 9 GLY C 1 1
5 3264 1 1 9 GLY CA C 4.597 -0.617 -8.063 1.00 . A A . 9 GLY CA 1 1
5 3265 1 1 9 GLY H H 3.203 0.750 -7.273 1.00 . A A . 9 GLY H 1 1
5 3266 1 1 9 GLY HA2 H 4.422 -0.453 -9.117 1.00 . A A . 9 GLY HA2 1 1
5 3267 1 1 9 GLY HA3 H 5.653 -0.766 -7.897 1.00 . A A . 9 GLY HA3 1 1
5 3268 1 1 9 GLY N N 4.160 0.544 -7.324 1.00 . A A . 9 GLY N 1 1
5 3269 1 1 9 GLY O O 4.152 -2.966 -8.052 1.00 . A A . 9 GLY O 1 1
5 3270 1 1 10 PHE C C 2.934 -3.790 -5.570 1.00 . A A . 10 PHE C 1 1
5 3271 1 1 10 PHE CA C 2.048 -2.744 -6.227 1.00 . A A . 10 PHE CA 1 1
5 3272 1 1 10 PHE CB C 1.234 -3.376 -7.359 1.00 . A A . 10 PHE CB 1 1
5 3273 1 1 10 PHE CD1 C -0.268 -4.732 -5.872 1.00 . A A . 10 PHE CD1 1 1
5 3274 1 1 10 PHE CD2 C 0.730 -5.804 -7.751 1.00 . A A . 10 PHE CD2 1 1
5 3275 1 1 10 PHE CE1 C -0.897 -5.913 -5.527 1.00 . A A . 10 PHE CE1 1 1
5 3276 1 1 10 PHE CE2 C 0.105 -6.989 -7.412 1.00 . A A . 10 PHE CE2 1 1
5 3277 1 1 10 PHE CG C 0.550 -4.663 -6.985 1.00 . A A . 10 PHE CG 1 1
5 3278 1 1 10 PHE CZ C -0.710 -7.043 -6.298 1.00 . A A . 10 PHE CZ 1 1
5 3279 1 1 10 PHE H H 2.669 -0.738 -6.445 1.00 . A A . 10 PHE H 1 1
5 3280 1 1 10 PHE HA H 1.373 -2.340 -5.488 1.00 . A A . 10 PHE HA 1 1
5 3281 1 1 10 PHE HB2 H 0.474 -2.679 -7.680 1.00 . A A . 10 PHE HB2 1 1
5 3282 1 1 10 PHE HB3 H 1.897 -3.581 -8.182 1.00 . A A . 10 PHE HB3 1 1
5 3283 1 1 10 PHE HD1 H -0.415 -3.849 -5.270 1.00 . A A . 10 PHE HD1 1 1
5 3284 1 1 10 PHE HD2 H 1.368 -5.761 -8.622 1.00 . A A . 10 PHE HD2 1 1
5 3285 1 1 10 PHE HE1 H -1.534 -5.953 -4.656 1.00 . A A . 10 PHE HE1 1 1
5 3286 1 1 10 PHE HE2 H 0.253 -7.871 -8.017 1.00 . A A . 10 PHE HE2 1 1
5 3287 1 1 10 PHE HZ H -1.200 -7.968 -6.030 1.00 . A A . 10 PHE HZ 1 1
5 3288 1 1 10 PHE N N 2.857 -1.649 -6.747 1.00 . A A . 10 PHE N 1 1
5 3289 1 1 10 PHE O O 3.378 -4.735 -6.224 1.00 . A A . 10 PHE O 1 1
5 3290 1 1 11 ARG C C 3.957 -4.496 -2.054 1.00 . A A . 11 ARG C 1 1
5 3291 1 1 11 ARG CA C 4.049 -4.582 -3.581 1.00 . A A . 11 ARG CA 1 1
5 3292 1 1 11 ARG CB C 5.507 -4.434 -4.037 1.00 . A A . 11 ARG CB 1 1
5 3293 1 1 11 ARG CD C 5.627 -1.930 -4.269 1.00 . A A . 11 ARG CD 1 1
5 3294 1 1 11 ARG CG C 6.186 -3.154 -3.566 1.00 . A A . 11 ARG CG 1 1
5 3295 1 1 11 ARG CZ C 7.319 -1.613 -6.033 1.00 . A A . 11 ARG CZ 1 1
5 3296 1 1 11 ARG H H 2.832 -2.855 -3.800 1.00 . A A . 11 ARG H 1 1
5 3297 1 1 11 ARG HA H 3.696 -5.553 -3.874 1.00 . A A . 11 ARG HA 1 1
5 3298 1 1 11 ARG HB2 H 6.074 -5.271 -3.661 1.00 . A A . 11 ARG HB2 1 1
5 3299 1 1 11 ARG HB3 H 5.535 -4.452 -5.117 1.00 . A A . 11 ARG HB3 1 1
5 3300 1 1 11 ARG HD2 H 4.888 -2.253 -4.987 1.00 . A A . 11 ARG HD2 1 1
5 3301 1 1 11 ARG HD3 H 5.159 -1.293 -3.531 1.00 . A A . 11 ARG HD3 1 1
5 3302 1 1 11 ARG HE H 6.891 -0.284 -4.607 1.00 . A A . 11 ARG HE 1 1
5 3303 1 1 11 ARG HG2 H 6.029 -3.045 -2.503 1.00 . A A . 11 ARG HG2 1 1
5 3304 1 1 11 ARG HG3 H 7.244 -3.222 -3.769 1.00 . A A . 11 ARG HG3 1 1
5 3305 1 1 11 ARG HH11 H 6.336 -3.378 -6.118 1.00 . A A . 11 ARG HH11 1 1
5 3306 1 1 11 ARG HH12 H 7.532 -3.135 -7.346 1.00 . A A . 11 ARG HH12 1 1
5 3307 1 1 11 ARG HH21 H 8.464 0.042 -6.221 1.00 . A A . 11 ARG HH21 1 1
5 3308 1 1 11 ARG HH22 H 8.743 -1.192 -7.405 1.00 . A A . 11 ARG HH22 1 1
5 3309 1 1 11 ARG N N 3.202 -3.623 -4.278 1.00 . A A . 11 ARG N 1 1
5 3310 1 1 11 ARG NE N 6.667 -1.171 -4.960 1.00 . A A . 11 ARG NE 1 1
5 3311 1 1 11 ARG NH1 N 7.040 -2.806 -6.541 1.00 . A A . 11 ARG NH1 1 1
5 3312 1 1 11 ARG NH2 N 8.252 -0.859 -6.600 1.00 . A A . 11 ARG NH2 1 1
5 3313 1 1 11 ARG O O 4.975 -4.437 -1.362 1.00 . A A . 11 ARG O 1 1
5 3314 1 1 12 LYS C C 2.077 -5.948 0.312 1.00 . A A . 12 LYS C 1 1
5 3315 1 1 12 LYS CA C 2.536 -4.551 -0.088 1.00 . A A . 12 LYS CA 1 1
5 3316 1 1 12 LYS CB C 1.514 -3.484 0.337 1.00 . A A . 12 LYS CB 1 1
5 3317 1 1 12 LYS CD C 1.918 -1.886 -1.587 1.00 . A A . 12 LYS CD 1 1
5 3318 1 1 12 LYS CE C 3.186 -1.188 -2.044 1.00 . A A . 12 LYS CE 1 1
5 3319 1 1 12 LYS CG C 1.882 -2.056 -0.077 1.00 . A A . 12 LYS CG 1 1
5 3320 1 1 12 LYS H H 1.969 -4.652 -2.126 1.00 . A A . 12 LYS H 1 1
5 3321 1 1 12 LYS HA H 3.488 -4.347 0.384 1.00 . A A . 12 LYS HA 1 1
5 3322 1 1 12 LYS HB2 H 0.560 -3.729 -0.095 1.00 . A A . 12 LYS HB2 1 1
5 3323 1 1 12 LYS HB3 H 1.422 -3.507 1.414 1.00 . A A . 12 LYS HB3 1 1
5 3324 1 1 12 LYS HD2 H 1.870 -2.858 -2.050 1.00 . A A . 12 LYS HD2 1 1
5 3325 1 1 12 LYS HD3 H 1.065 -1.298 -1.892 1.00 . A A . 12 LYS HD3 1 1
5 3326 1 1 12 LYS HE2 H 3.479 -0.470 -1.291 1.00 . A A . 12 LYS HE2 1 1
5 3327 1 1 12 LYS HE3 H 3.967 -1.925 -2.161 1.00 . A A . 12 LYS HE3 1 1
5 3328 1 1 12 LYS HG2 H 1.146 -1.373 0.324 1.00 . A A . 12 LYS HG2 1 1
5 3329 1 1 12 LYS HG3 H 2.854 -1.814 0.326 1.00 . A A . 12 LYS HG3 1 1
5 3330 1 1 12 LYS HZ1 H 2.049 -0.034 -3.361 1.00 . A A . 12 LYS HZ1 1 1
5 3331 1 1 12 LYS HZ2 H 3.061 -1.150 -4.129 1.00 . A A . 12 LYS HZ2 1 1
5 3332 1 1 12 LYS HZ3 H 3.712 0.257 -3.457 1.00 . A A . 12 LYS HZ3 1 1
5 3333 1 1 12 LYS N N 2.742 -4.556 -1.531 1.00 . A A . 12 LYS N 1 1
5 3334 1 1 12 LYS NZ N 2.988 -0.479 -3.338 1.00 . A A . 12 LYS NZ 1 1
5 3335 1 1 12 LYS O O 1.596 -6.699 -0.536 1.00 . A A . 12 LYS O 1 1
5 3336 1 1 13 LEU C C 1.463 -7.777 3.448 1.00 . A A . 13 LEU C 1 1
5 3337 1 1 13 LEU CA C 1.879 -7.685 1.983 1.00 . A A . 13 LEU CA 1 1
5 3338 1 1 13 LEU CB C 3.048 -8.634 1.732 1.00 . A A . 13 LEU CB 1 1
5 3339 1 1 13 LEU CD1 C 4.984 -8.942 3.296 1.00 . A A . 13 LEU CD1 1 1
5 3340 1 1 13 LEU CD2 C 5.371 -8.049 0.991 1.00 . A A . 13 LEU CD2 1 1
5 3341 1 1 13 LEU CG C 4.410 -8.093 2.170 1.00 . A A . 13 LEU CG 1 1
5 3342 1 1 13 LEU H H 2.671 -5.718 2.210 1.00 . A A . 13 LEU H 1 1
5 3343 1 1 13 LEU HA H 1.047 -7.995 1.370 1.00 . A A . 13 LEU HA 1 1
5 3344 1 1 13 LEU HB2 H 2.858 -9.556 2.262 1.00 . A A . 13 LEU HB2 1 1
5 3345 1 1 13 LEU HB3 H 3.092 -8.847 0.675 1.00 . A A . 13 LEU HB3 1 1
5 3346 1 1 13 LEU HD11 H 5.551 -9.760 2.877 1.00 . A A . 13 LEU HD11 1 1
5 3347 1 1 13 LEU HD12 H 5.629 -8.334 3.912 1.00 . A A . 13 LEU HD12 1 1
5 3348 1 1 13 LEU HD13 H 4.176 -9.334 3.897 1.00 . A A . 13 LEU HD13 1 1
5 3349 1 1 13 LEU HD21 H 5.525 -9.048 0.613 1.00 . A A . 13 LEU HD21 1 1
5 3350 1 1 13 LEU HD22 H 4.955 -7.429 0.210 1.00 . A A . 13 LEU HD22 1 1
5 3351 1 1 13 LEU HD23 H 6.317 -7.636 1.312 1.00 . A A . 13 LEU HD23 1 1
5 3352 1 1 13 LEU HG H 4.286 -7.083 2.541 1.00 . A A . 13 LEU HG 1 1
5 3353 1 1 13 LEU N N 2.257 -6.332 1.570 1.00 . A A . 13 LEU N 1 1
5 3354 1 1 13 LEU O O 1.825 -6.933 4.267 1.00 . A A . 13 LEU O 1 1
5 3355 1 1 14 GLY C C -1.198 -8.715 5.352 1.00 . A A . 14 GLY C 1 1
5 3356 1 1 14 GLY CA C 0.263 -9.075 5.124 1.00 . A A . 14 GLY CA 1 1
5 3357 1 1 14 GLY H H 0.482 -9.479 3.055 1.00 . A A . 14 GLY H 1 1
5 3358 1 1 14 GLY HA2 H 0.400 -10.120 5.357 1.00 . A A . 14 GLY HA2 1 1
5 3359 1 1 14 GLY HA3 H 0.873 -8.489 5.795 1.00 . A A . 14 GLY HA3 1 1
5 3360 1 1 14 GLY N N 0.715 -8.839 3.762 1.00 . A A . 14 GLY N 1 1
5 3361 1 1 14 GLY O O -1.522 -8.085 6.357 1.00 . A A . 14 GLY O 1 1
5 3362 1 1 15 LYS C C -3.786 -7.570 5.318 1.00 . A A . 15 LYS C 1 1
5 3363 1 1 15 LYS CA C -3.513 -8.839 4.509 1.00 . A A . 15 LYS CA 1 1
5 3364 1 1 15 LYS CB C -4.246 -10.030 5.128 1.00 . A A . 15 LYS CB 1 1
5 3365 1 1 15 LYS CD C -6.348 -11.346 4.720 1.00 . A A . 15 LYS CD 1 1
5 3366 1 1 15 LYS CE C -7.193 -12.066 3.681 1.00 . A A . 15 LYS CE 1 1
5 3367 1 1 15 LYS CG C -5.046 -10.841 4.122 1.00 . A A . 15 LYS CG 1 1
5 3368 1 1 15 LYS H H -1.737 -9.621 3.645 1.00 . A A . 15 LYS H 1 1
5 3369 1 1 15 LYS HA H -3.878 -8.689 3.502 1.00 . A A . 15 LYS HA 1 1
5 3370 1 1 15 LYS HB2 H -3.520 -10.684 5.588 1.00 . A A . 15 LYS HB2 1 1
5 3371 1 1 15 LYS HB3 H -4.924 -9.667 5.888 1.00 . A A . 15 LYS HB3 1 1
5 3372 1 1 15 LYS HD2 H -6.123 -12.031 5.524 1.00 . A A . 15 LYS HD2 1 1
5 3373 1 1 15 LYS HD3 H -6.907 -10.505 5.106 1.00 . A A . 15 LYS HD3 1 1
5 3374 1 1 15 LYS HE2 H -8.083 -11.484 3.492 1.00 . A A . 15 LYS HE2 1 1
5 3375 1 1 15 LYS HE3 H -6.621 -12.154 2.770 1.00 . A A . 15 LYS HE3 1 1
5 3376 1 1 15 LYS HG2 H -5.271 -10.216 3.270 1.00 . A A . 15 LYS HG2 1 1
5 3377 1 1 15 LYS HG3 H -4.454 -11.687 3.805 1.00 . A A . 15 LYS HG3 1 1
5 3378 1 1 15 LYS HZ1 H -8.283 -13.836 3.475 1.00 . A A . 15 LYS HZ1 1 1
5 3379 1 1 15 LYS HZ2 H -8.021 -13.377 5.081 1.00 . A A . 15 LYS HZ2 1 1
5 3380 1 1 15 LYS HZ3 H -6.759 -14.048 4.178 1.00 . A A . 15 LYS HZ3 1 1
5 3381 1 1 15 LYS N N -2.071 -9.119 4.419 1.00 . A A . 15 LYS N 1 1
5 3382 1 1 15 LYS NZ N -7.592 -13.427 4.136 1.00 . A A . 15 LYS NZ 1 1
5 3383 1 1 15 LYS O O -4.040 -7.634 6.522 1.00 . A A . 15 LYS O 1 1
5 3384 1 1 16 CYS C C -2.961 -4.999 6.494 1.00 . A A . 16 CYS C 1 1
5 3385 1 1 16 CYS CA C -3.909 -5.129 5.310 1.00 . A A . 16 CYS CA 1 1
5 3386 1 1 16 CYS CB C -5.356 -4.957 5.770 1.00 . A A . 16 CYS CB 1 1
5 3387 1 1 16 CYS H H -3.480 -6.435 3.699 1.00 . A A . 16 CYS H 1 1
5 3388 1 1 16 CYS HA H -3.673 -4.355 4.594 1.00 . A A . 16 CYS HA 1 1
5 3389 1 1 16 CYS HB2 H -6.006 -5.528 5.122 1.00 . A A . 16 CYS HB2 1 1
5 3390 1 1 16 CYS HB3 H -5.453 -5.321 6.783 1.00 . A A . 16 CYS HB3 1 1
5 3391 1 1 16 CYS N N -3.705 -6.418 4.652 1.00 . A A . 16 CYS N 1 1
5 3392 1 1 16 CYS O O -3.373 -4.701 7.616 1.00 . A A . 16 CYS O 1 1
5 3393 1 1 16 CYS SG S -5.924 -3.224 5.745 1.00 . A A . 16 CYS SG 1 1
5 3394 1 1 17 THR C C -0.282 -3.737 7.563 1.00 . A A . 17 THR C 1 1
5 3395 1 1 17 THR CA C -0.648 -5.180 7.235 1.00 . A A . 17 THR CA 1 1
5 3396 1 1 17 THR CB C 0.601 -5.949 6.749 1.00 . A A . 17 THR CB 1 1
5 3397 1 1 17 THR CG2 C 1.881 -5.144 6.931 1.00 . A A . 17 THR CG2 1 1
5 3398 1 1 17 THR H H -1.438 -5.482 5.305 1.00 . A A . 17 THR H 1 1
5 3399 1 1 17 THR HA H -1.018 -5.663 8.127 1.00 . A A . 17 THR HA 1 1
5 3400 1 1 17 THR HB H 0.474 -6.157 5.691 1.00 . A A . 17 THR HB 1 1
5 3401 1 1 17 THR HG1 H 0.556 -7.037 8.392 1.00 . A A . 17 THR HG1 1 1
5 3402 1 1 17 THR HG21 H 1.903 -4.335 6.215 1.00 . A A . 17 THR HG21 1 1
5 3403 1 1 17 THR HG22 H 2.735 -5.786 6.776 1.00 . A A . 17 THR HG22 1 1
5 3404 1 1 17 THR HG23 H 1.912 -4.739 7.932 1.00 . A A . 17 THR HG23 1 1
5 3405 1 1 17 THR N N -1.687 -5.243 6.223 1.00 . A A . 17 THR N 1 1
5 3406 1 1 17 THR O O -0.437 -2.845 6.729 1.00 . A A . 17 THR O 1 1
5 3407 1 1 17 THR OG1 O 0.716 -7.187 7.459 1.00 . A A . 17 THR OG1 1 1
5 3408 1 1 18 THR C C 1.609 -1.597 8.203 1.00 . A A . 18 THR C 1 1
5 3409 1 1 18 THR CA C 0.618 -2.184 9.199 1.00 . A A . 18 THR CA 1 1
5 3410 1 1 18 THR CB C 1.255 -2.197 10.606 1.00 . A A . 18 THR CB 1 1
5 3411 1 1 18 THR CG2 C 2.261 -1.063 10.764 1.00 . A A . 18 THR CG2 1 1
5 3412 1 1 18 THR H H 0.325 -4.269 9.396 1.00 . A A . 18 THR H 1 1
5 3413 1 1 18 THR HA H -0.264 -1.560 9.228 1.00 . A A . 18 THR HA 1 1
5 3414 1 1 18 THR HB H 1.772 -3.137 10.740 1.00 . A A . 18 THR HB 1 1
5 3415 1 1 18 THR HG1 H 0.341 -1.246 12.072 1.00 . A A . 18 THR HG1 1 1
5 3416 1 1 18 THR HG21 H 2.885 -1.011 9.882 1.00 . A A . 18 THR HG21 1 1
5 3417 1 1 18 THR HG22 H 2.879 -1.246 11.631 1.00 . A A . 18 THR HG22 1 1
5 3418 1 1 18 THR HG23 H 1.734 -0.128 10.887 1.00 . A A . 18 THR HG23 1 1
5 3419 1 1 18 THR N N 0.216 -3.516 8.777 1.00 . A A . 18 THR N 1 1
5 3420 1 1 18 THR O O 1.415 -0.494 7.701 1.00 . A A . 18 THR O 1 1
5 3421 1 1 18 THR OG1 O 0.236 -2.079 11.606 1.00 . A A . 18 THR OG1 1 1
5 3422 1 1 19 LEU C C 3.072 -1.450 5.679 1.00 . A A . 19 LEU C 1 1
5 3423 1 1 19 LEU CA C 3.695 -1.918 6.984 1.00 . A A . 19 LEU CA 1 1
5 3424 1 1 19 LEU CB C 4.679 -3.058 6.709 1.00 . A A . 19 LEU CB 1 1
5 3425 1 1 19 LEU CD1 C 6.421 -1.856 5.363 1.00 . A A . 19 LEU CD1 1 1
5 3426 1 1 19 LEU CD2 C 6.536 -1.832 7.862 1.00 . A A . 19 LEU CD2 1 1
5 3427 1 1 19 LEU CG C 6.151 -2.645 6.636 1.00 . A A . 19 LEU CG 1 1
5 3428 1 1 19 LEU H H 2.759 -3.225 8.359 1.00 . A A . 19 LEU H 1 1
5 3429 1 1 19 LEU HA H 4.228 -1.092 7.431 1.00 . A A . 19 LEU HA 1 1
5 3430 1 1 19 LEU HB2 H 4.571 -3.794 7.492 1.00 . A A . 19 LEU HB2 1 1
5 3431 1 1 19 LEU HB3 H 4.411 -3.517 5.769 1.00 . A A . 19 LEU HB3 1 1
5 3432 1 1 19 LEU HD11 H 5.756 -2.194 4.582 1.00 . A A . 19 LEU HD11 1 1
5 3433 1 1 19 LEU HD12 H 6.253 -0.805 5.549 1.00 . A A . 19 LEU HD12 1 1
5 3434 1 1 19 LEU HD13 H 7.445 -2.007 5.056 1.00 . A A . 19 LEU HD13 1 1
5 3435 1 1 19 LEU HD21 H 7.242 -2.391 8.457 1.00 . A A . 19 LEU HD21 1 1
5 3436 1 1 19 LEU HD22 H 6.983 -0.901 7.551 1.00 . A A . 19 LEU HD22 1 1
5 3437 1 1 19 LEU HD23 H 5.650 -1.628 8.448 1.00 . A A . 19 LEU HD23 1 1
5 3438 1 1 19 LEU HG H 6.767 -3.532 6.613 1.00 . A A . 19 LEU HG 1 1
5 3439 1 1 19 LEU N N 2.668 -2.352 7.923 1.00 . A A . 19 LEU N 1 1
5 3440 1 1 19 LEU O O 3.640 -0.622 4.969 1.00 . A A . 19 LEU O 1 1
5 3441 1 1 20 GLU C C 0.502 -0.266 4.323 1.00 . A A . 20 GLU C 1 1
5 3442 1 1 20 GLU CA C 1.196 -1.616 4.153 1.00 . A A . 20 GLU CA 1 1
5 3443 1 1 20 GLU CB C 0.191 -2.713 3.766 1.00 . A A . 20 GLU CB 1 1
5 3444 1 1 20 GLU CD C -1.368 -1.687 2.060 1.00 . A A . 20 GLU CD 1 1
5 3445 1 1 20 GLU CG C -1.215 -2.209 3.476 1.00 . A A . 20 GLU CG 1 1
5 3446 1 1 20 GLU H H 1.497 -2.639 5.980 1.00 . A A . 20 GLU H 1 1
5 3447 1 1 20 GLU HA H 1.934 -1.526 3.373 1.00 . A A . 20 GLU HA 1 1
5 3448 1 1 20 GLU HB2 H 0.554 -3.218 2.883 1.00 . A A . 20 GLU HB2 1 1
5 3449 1 1 20 GLU HB3 H 0.132 -3.427 4.575 1.00 . A A . 20 GLU HB3 1 1
5 3450 1 1 20 GLU HG2 H -1.912 -3.021 3.619 1.00 . A A . 20 GLU HG2 1 1
5 3451 1 1 20 GLU HG3 H -1.449 -1.411 4.164 1.00 . A A . 20 GLU HG3 1 1
5 3452 1 1 20 GLU N N 1.898 -1.984 5.371 1.00 . A A . 20 GLU N 1 1
5 3453 1 1 20 GLU O O 0.676 0.640 3.504 1.00 . A A . 20 GLU O 1 1
5 3454 1 1 20 GLU OE1 O -0.515 -0.887 1.624 1.00 . A A . 20 GLU OE1 1 1
5 3455 1 1 20 GLU OE2 O -2.343 -2.082 1.388 1.00 . A A . 20 GLU OE2 1 1
5 3456 1 1 21 GLU C C 0.073 2.222 5.921 1.00 . A A . 21 GLU C 1 1
5 3457 1 1 21 GLU CA C -0.958 1.125 5.680 1.00 . A A . 21 GLU CA 1 1
5 3458 1 1 21 GLU CB C -1.876 0.974 6.898 1.00 . A A . 21 GLU CB 1 1
5 3459 1 1 21 GLU CD C -2.030 1.421 9.379 1.00 . A A . 21 GLU CD 1 1
5 3460 1 1 21 GLU CG C -1.141 0.991 8.228 1.00 . A A . 21 GLU CG 1 1
5 3461 1 1 21 GLU H H -0.351 -0.873 6.032 1.00 . A A . 21 GLU H 1 1
5 3462 1 1 21 GLU HA H -1.558 1.377 4.814 1.00 . A A . 21 GLU HA 1 1
5 3463 1 1 21 GLU HB2 H -2.592 1.782 6.898 1.00 . A A . 21 GLU HB2 1 1
5 3464 1 1 21 GLU HB3 H -2.406 0.037 6.819 1.00 . A A . 21 GLU HB3 1 1
5 3465 1 1 21 GLU HG2 H -0.771 -0.003 8.432 1.00 . A A . 21 GLU HG2 1 1
5 3466 1 1 21 GLU HG3 H -0.311 1.677 8.156 1.00 . A A . 21 GLU HG3 1 1
5 3467 1 1 21 GLU N N -0.267 -0.126 5.403 1.00 . A A . 21 GLU N 1 1
5 3468 1 1 21 GLU O O -0.199 3.410 5.744 1.00 . A A . 21 GLU O 1 1
5 3469 1 1 21 GLU OE1 O -2.623 2.517 9.294 1.00 . A A . 21 GLU OE1 1 1
5 3470 1 1 21 GLU OE2 O -2.132 0.662 10.366 1.00 . A A . 21 GLU OE2 1 1
5 3471 1 1 22 GLU C C 3.084 3.045 5.276 1.00 . A A . 22 GLU C 1 1
5 3472 1 1 22 GLU CA C 2.377 2.692 6.577 1.00 . A A . 22 GLU CA 1 1
5 3473 1 1 22 GLU CB C 3.358 2.038 7.548 1.00 . A A . 22 GLU CB 1 1
5 3474 1 1 22 GLU CD C 4.386 3.155 9.567 1.00 . A A . 22 GLU CD 1 1
5 3475 1 1 22 GLU CG C 3.163 2.467 8.992 1.00 . A A . 22 GLU CG 1 1
5 3476 1 1 22 GLU H H 1.415 0.832 6.421 1.00 . A A . 22 GLU H 1 1
5 3477 1 1 22 GLU HA H 1.982 3.593 7.021 1.00 . A A . 22 GLU HA 1 1
5 3478 1 1 22 GLU HB2 H 3.236 0.966 7.495 1.00 . A A . 22 GLU HB2 1 1
5 3479 1 1 22 GLU HB3 H 4.362 2.291 7.250 1.00 . A A . 22 GLU HB3 1 1
5 3480 1 1 22 GLU HG2 H 2.329 3.149 9.041 1.00 . A A . 22 GLU HG2 1 1
5 3481 1 1 22 GLU HG3 H 2.946 1.593 9.588 1.00 . A A . 22 GLU HG3 1 1
5 3482 1 1 22 GLU N N 1.271 1.791 6.314 1.00 . A A . 22 GLU N 1 1
5 3483 1 1 22 GLU O O 3.521 4.177 5.086 1.00 . A A . 22 GLU O 1 1
5 3484 1 1 22 GLU OE1 O 5.506 2.642 9.363 1.00 . A A . 22 GLU OE1 1 1
5 3485 1 1 22 GLU OE2 O 4.222 4.206 10.222 1.00 . A A . 22 GLU OE2 1 1
5 3486 1 1 23 LYS C C 3.169 3.463 2.389 1.00 . A A . 23 LYS C 1 1
5 3487 1 1 23 LYS CA C 3.806 2.270 3.080 1.00 . A A . 23 LYS CA 1 1
5 3488 1 1 23 LYS CB C 3.642 1.021 2.209 1.00 . A A . 23 LYS CB 1 1
5 3489 1 1 23 LYS CD C 5.263 0.456 0.390 1.00 . A A . 23 LYS CD 1 1
5 3490 1 1 23 LYS CE C 5.127 -1.019 0.735 1.00 . A A . 23 LYS CE 1 1
5 3491 1 1 23 LYS CG C 4.011 1.235 0.754 1.00 . A A . 23 LYS CG 1 1
5 3492 1 1 23 LYS H H 2.795 1.188 4.584 1.00 . A A . 23 LYS H 1 1
5 3493 1 1 23 LYS HA H 4.857 2.465 3.233 1.00 . A A . 23 LYS HA 1 1
5 3494 1 1 23 LYS HB2 H 4.279 0.241 2.595 1.00 . A A . 23 LYS HB2 1 1
5 3495 1 1 23 LYS HB3 H 2.614 0.693 2.255 1.00 . A A . 23 LYS HB3 1 1
5 3496 1 1 23 LYS HD2 H 5.433 0.550 -0.663 1.00 . A A . 23 LYS HD2 1 1
5 3497 1 1 23 LYS HD3 H 6.102 0.867 0.931 1.00 . A A . 23 LYS HD3 1 1
5 3498 1 1 23 LYS HE2 H 4.468 -1.115 1.584 1.00 . A A . 23 LYS HE2 1 1
5 3499 1 1 23 LYS HE3 H 4.697 -1.532 -0.113 1.00 . A A . 23 LYS HE3 1 1
5 3500 1 1 23 LYS HG2 H 3.193 0.904 0.119 1.00 . A A . 23 LYS HG2 1 1
5 3501 1 1 23 LYS HG3 H 4.192 2.286 0.594 1.00 . A A . 23 LYS HG3 1 1
5 3502 1 1 23 LYS HZ1 H 7.210 -1.110 0.610 1.00 . A A . 23 LYS HZ1 1 1
5 3503 1 1 23 LYS HZ2 H 6.466 -2.623 0.726 1.00 . A A . 23 LYS HZ2 1 1
5 3504 1 1 23 LYS HZ3 H 6.590 -1.635 2.093 1.00 . A A . 23 LYS HZ3 1 1
5 3505 1 1 23 LYS N N 3.175 2.065 4.376 1.00 . A A . 23 LYS N 1 1
5 3506 1 1 23 LYS NZ N 6.440 -1.639 1.063 1.00 . A A . 23 LYS NZ 1 1
5 3507 1 1 23 LYS O O 3.852 4.301 1.797 1.00 . A A . 23 LYS O 1 1
5 3508 1 1 24 CYS C C 1.172 5.892 2.652 1.00 . A A . 24 CYS C 1 1
5 3509 1 1 24 CYS CA C 1.091 4.597 1.851 1.00 . A A . 24 CYS CA 1 1
5 3510 1 1 24 CYS CB C -0.370 4.201 1.705 1.00 . A A . 24 CYS CB 1 1
5 3511 1 1 24 CYS H H 1.367 2.810 2.953 1.00 . A A . 24 CYS H 1 1
5 3512 1 1 24 CYS HA H 1.506 4.764 0.869 1.00 . A A . 24 CYS HA 1 1
5 3513 1 1 24 CYS HB2 H -0.776 3.979 2.681 1.00 . A A . 24 CYS HB2 1 1
5 3514 1 1 24 CYS HB3 H -0.913 5.030 1.272 1.00 . A A . 24 CYS HB3 1 1
5 3515 1 1 24 CYS N N 1.847 3.521 2.470 1.00 . A A . 24 CYS N 1 1
5 3516 1 1 24 CYS O O 1.294 6.970 2.082 1.00 . A A . 24 CYS O 1 1
5 3517 1 1 24 CYS SG S -0.645 2.751 0.651 1.00 . A A . 24 CYS SG 1 1
5 3518 1 1 25 LYS C C 2.459 7.668 4.782 1.00 . A A . 25 LYS C 1 1
5 3519 1 1 25 LYS CA C 1.102 6.975 4.824 1.00 . A A . 25 LYS CA 1 1
5 3520 1 1 25 LYS CB C 0.743 6.602 6.263 1.00 . A A . 25 LYS CB 1 1
5 3521 1 1 25 LYS CD C -1.730 6.500 5.796 1.00 . A A . 25 LYS CD 1 1
5 3522 1 1 25 LYS CE C -2.221 7.517 4.775 1.00 . A A . 25 LYS CE 1 1
5 3523 1 1 25 LYS CG C -0.639 7.080 6.686 1.00 . A A . 25 LYS CG 1 1
5 3524 1 1 25 LYS H H 0.944 4.906 4.377 1.00 . A A . 25 LYS H 1 1
5 3525 1 1 25 LYS HA H 0.358 7.661 4.452 1.00 . A A . 25 LYS HA 1 1
5 3526 1 1 25 LYS HB2 H 0.775 5.527 6.364 1.00 . A A . 25 LYS HB2 1 1
5 3527 1 1 25 LYS HB3 H 1.471 7.041 6.929 1.00 . A A . 25 LYS HB3 1 1
5 3528 1 1 25 LYS HD2 H -1.336 5.642 5.273 1.00 . A A . 25 LYS HD2 1 1
5 3529 1 1 25 LYS HD3 H -2.561 6.196 6.415 1.00 . A A . 25 LYS HD3 1 1
5 3530 1 1 25 LYS HE2 H -1.390 7.811 4.149 1.00 . A A . 25 LYS HE2 1 1
5 3531 1 1 25 LYS HE3 H -2.983 7.055 4.165 1.00 . A A . 25 LYS HE3 1 1
5 3532 1 1 25 LYS HG2 H -0.820 6.774 7.704 1.00 . A A . 25 LYS HG2 1 1
5 3533 1 1 25 LYS HG3 H -0.671 8.158 6.621 1.00 . A A . 25 LYS HG3 1 1
5 3534 1 1 25 LYS HZ1 H -3.829 8.697 5.395 1.00 . A A . 25 LYS HZ1 1 1
5 3535 1 1 25 LYS HZ2 H -2.465 9.585 4.933 1.00 . A A . 25 LYS HZ2 1 1
5 3536 1 1 25 LYS HZ3 H -2.484 8.777 6.419 1.00 . A A . 25 LYS HZ3 1 1
5 3537 1 1 25 LYS N N 1.068 5.790 3.971 1.00 . A A . 25 LYS N 1 1
5 3538 1 1 25 LYS NZ N -2.790 8.729 5.426 1.00 . A A . 25 LYS NZ 1 1
5 3539 1 1 25 LYS O O 2.551 8.880 4.985 1.00 . A A . 25 LYS O 1 1
5 3540 1 1 26 THR C C 5.180 8.004 3.079 1.00 . A A . 26 THR C 1 1
5 3541 1 1 26 THR CA C 4.858 7.450 4.463 1.00 . A A . 26 THR CA 1 1
5 3542 1 1 26 THR CB C 5.913 6.392 4.835 1.00 . A A . 26 THR CB 1 1
5 3543 1 1 26 THR CG2 C 5.820 6.030 6.310 1.00 . A A . 26 THR CG2 1 1
5 3544 1 1 26 THR H H 3.376 5.943 4.373 1.00 . A A . 26 THR H 1 1
5 3545 1 1 26 THR HA H 4.921 8.253 5.183 1.00 . A A . 26 THR HA 1 1
5 3546 1 1 26 THR HB H 6.894 6.802 4.642 1.00 . A A . 26 THR HB 1 1
5 3547 1 1 26 THR HG1 H 5.111 5.400 3.330 1.00 . A A . 26 THR HG1 1 1
5 3548 1 1 26 THR HG21 H 6.757 6.258 6.796 1.00 . A A . 26 THR HG21 1 1
5 3549 1 1 26 THR HG22 H 5.609 4.975 6.408 1.00 . A A . 26 THR HG22 1 1
5 3550 1 1 26 THR HG23 H 5.028 6.601 6.771 1.00 . A A . 26 THR HG23 1 1
5 3551 1 1 26 THR N N 3.509 6.900 4.524 1.00 . A A . 26 THR N 1 1
5 3552 1 1 26 THR O O 5.918 8.982 2.950 1.00 . A A . 26 THR O 1 1
5 3553 1 1 26 THR OG1 O 5.733 5.216 4.037 1.00 . A A . 26 THR OG1 1 1
5 3554 1 1 27 LEU C C 3.954 8.890 0.219 1.00 . A A . 27 LEU C 1 1
5 3555 1 1 27 LEU CA C 4.900 7.785 0.674 1.00 . A A . 27 LEU CA 1 1
5 3556 1 1 27 LEU CB C 4.777 6.589 -0.262 1.00 . A A . 27 LEU CB 1 1
5 3557 1 1 27 LEU CD1 C 6.713 5.079 0.171 1.00 . A A . 27 LEU CD1 1 1
5 3558 1 1 27 LEU CD2 C 5.933 5.456 -2.168 1.00 . A A . 27 LEU CD2 1 1
5 3559 1 1 27 LEU CG C 6.104 6.079 -0.797 1.00 . A A . 27 LEU CG 1 1
5 3560 1 1 27 LEU H H 4.078 6.579 2.203 1.00 . A A . 27 LEU H 1 1
5 3561 1 1 27 LEU HA H 5.912 8.155 0.625 1.00 . A A . 27 LEU HA 1 1
5 3562 1 1 27 LEU HB2 H 4.289 5.785 0.271 1.00 . A A . 27 LEU HB2 1 1
5 3563 1 1 27 LEU HB3 H 4.161 6.873 -1.101 1.00 . A A . 27 LEU HB3 1 1
5 3564 1 1 27 LEU HD11 H 5.980 4.321 0.412 1.00 . A A . 27 LEU HD11 1 1
5 3565 1 1 27 LEU HD12 H 7.575 4.614 -0.286 1.00 . A A . 27 LEU HD12 1 1
5 3566 1 1 27 LEU HD13 H 7.015 5.589 1.073 1.00 . A A . 27 LEU HD13 1 1
5 3567 1 1 27 LEU HD21 H 6.674 4.683 -2.306 1.00 . A A . 27 LEU HD21 1 1
5 3568 1 1 27 LEU HD22 H 4.946 5.026 -2.244 1.00 . A A . 27 LEU HD22 1 1
5 3569 1 1 27 LEU HD23 H 6.057 6.215 -2.924 1.00 . A A . 27 LEU HD23 1 1
5 3570 1 1 27 LEU HG H 6.775 6.914 -0.892 1.00 . A A . 27 LEU HG 1 1
5 3571 1 1 27 LEU N N 4.645 7.364 2.044 1.00 . A A . 27 LEU N 1 1
5 3572 1 1 27 LEU O O 4.382 9.871 -0.391 1.00 . A A . 27 LEU O 1 1
5 3573 1 1 28 TYR C C 0.704 10.016 1.212 1.00 . A A . 28 TYR C 1 1
5 3574 1 1 28 TYR CA C 1.666 9.685 0.073 1.00 . A A . 28 TYR CA 1 1
5 3575 1 1 28 TYR CB C 0.882 9.123 -1.112 1.00 . A A . 28 TYR CB 1 1
5 3576 1 1 28 TYR CD1 C 2.431 8.802 -3.080 1.00 . A A . 28 TYR CD1 1 1
5 3577 1 1 28 TYR CD2 C 1.779 6.879 -1.834 1.00 . A A . 28 TYR CD2 1 1
5 3578 1 1 28 TYR CE1 C 3.183 8.006 -3.923 1.00 . A A . 28 TYR CE1 1 1
5 3579 1 1 28 TYR CE2 C 2.531 6.078 -2.668 1.00 . A A . 28 TYR CE2 1 1
5 3580 1 1 28 TYR CG C 1.715 8.254 -2.026 1.00 . A A . 28 TYR CG 1 1
5 3581 1 1 28 TYR CZ C 3.231 6.644 -3.711 1.00 . A A . 28 TYR CZ 1 1
5 3582 1 1 28 TYR H H 2.384 7.904 0.955 1.00 . A A . 28 TYR H 1 1
5 3583 1 1 28 TYR HA H 2.175 10.584 -0.237 1.00 . A A . 28 TYR HA 1 1
5 3584 1 1 28 TYR HB2 H 0.062 8.526 -0.743 1.00 . A A . 28 TYR HB2 1 1
5 3585 1 1 28 TYR HB3 H 0.491 9.942 -1.698 1.00 . A A . 28 TYR HB3 1 1
5 3586 1 1 28 TYR HD1 H 2.398 9.867 -3.236 1.00 . A A . 28 TYR HD1 1 1
5 3587 1 1 28 TYR HD2 H 1.234 6.438 -1.012 1.00 . A A . 28 TYR HD2 1 1
5 3588 1 1 28 TYR HE1 H 3.734 8.451 -4.738 1.00 . A A . 28 TYR HE1 1 1
5 3589 1 1 28 TYR HE2 H 2.571 5.011 -2.499 1.00 . A A . 28 TYR HE2 1 1
5 3590 1 1 28 TYR HH H 4.779 6.312 -4.803 1.00 . A A . 28 TYR HH 1 1
5 3591 1 1 28 TYR N N 2.669 8.715 0.488 1.00 . A A . 28 TYR N 1 1
5 3592 1 1 28 TYR O O -0.082 9.168 1.634 1.00 . A A . 28 TYR O 1 1
5 3593 1 1 28 TYR OH O 3.979 5.847 -4.547 1.00 . A A . 28 TYR OH 1 1
5 3594 1 1 29 PRO C C -1.529 12.053 2.287 1.00 . A A . 29 PRO C 1 1
5 3595 1 1 29 PRO CA C -0.136 11.699 2.801 1.00 . A A . 29 PRO CA 1 1
5 3596 1 1 29 PRO CB C 0.567 12.947 3.363 1.00 . A A . 29 PRO CB 1 1
5 3597 1 1 29 PRO CD C 1.626 12.341 1.284 1.00 . A A . 29 PRO CD 1 1
5 3598 1 1 29 PRO CG C 1.801 13.149 2.536 1.00 . A A . 29 PRO CG 1 1
5 3599 1 1 29 PRO HA H -0.218 10.947 3.573 1.00 . A A . 29 PRO HA 1 1
5 3600 1 1 29 PRO HB2 H -0.095 13.796 3.288 1.00 . A A . 29 PRO HB2 1 1
5 3601 1 1 29 PRO HB3 H 0.819 12.776 4.398 1.00 . A A . 29 PRO HB3 1 1
5 3602 1 1 29 PRO HD2 H 1.162 12.935 0.510 1.00 . A A . 29 PRO HD2 1 1
5 3603 1 1 29 PRO HD3 H 2.574 11.952 0.949 1.00 . A A . 29 PRO HD3 1 1
5 3604 1 1 29 PRO HG2 H 1.910 14.194 2.291 1.00 . A A . 29 PRO HG2 1 1
5 3605 1 1 29 PRO HG3 H 2.667 12.803 3.084 1.00 . A A . 29 PRO HG3 1 1
5 3606 1 1 29 PRO N N 0.741 11.260 1.720 1.00 . A A . 29 PRO N 1 1
5 3607 1 1 29 PRO O O -1.915 13.222 2.263 1.00 . A A . 29 PRO O 1 1
5 3608 1 1 30 ARG C C -4.678 10.674 2.278 1.00 . A A . 30 ARG C 1 1
5 3609 1 1 30 ARG CA C -3.620 11.233 1.336 1.00 . A A . 30 ARG CA 1 1
5 3610 1 1 30 ARG CB C -3.760 10.553 -0.027 1.00 . A A . 30 ARG CB 1 1
5 3611 1 1 30 ARG CD C -2.543 12.271 -1.407 1.00 . A A . 30 ARG CD 1 1
5 3612 1 1 30 ARG CG C -2.596 10.814 -0.970 1.00 . A A . 30 ARG CG 1 1
5 3613 1 1 30 ARG CZ C -4.290 14.004 -1.371 1.00 . A A . 30 ARG CZ 1 1
5 3614 1 1 30 ARG H H -1.905 10.126 1.902 1.00 . A A . 30 ARG H 1 1
5 3615 1 1 30 ARG HA H -3.779 12.293 1.218 1.00 . A A . 30 ARG HA 1 1
5 3616 1 1 30 ARG HB2 H -3.839 9.484 0.127 1.00 . A A . 30 ARG HB2 1 1
5 3617 1 1 30 ARG HB3 H -4.666 10.905 -0.499 1.00 . A A . 30 ARG HB3 1 1
5 3618 1 1 30 ARG HD2 H -2.122 12.858 -0.604 1.00 . A A . 30 ARG HD2 1 1
5 3619 1 1 30 ARG HD3 H -1.912 12.349 -2.279 1.00 . A A . 30 ARG HD3 1 1
5 3620 1 1 30 ARG HE H -4.472 12.218 -2.243 1.00 . A A . 30 ARG HE 1 1
5 3621 1 1 30 ARG HG2 H -1.674 10.568 -0.466 1.00 . A A . 30 ARG HG2 1 1
5 3622 1 1 30 ARG HG3 H -2.709 10.189 -1.845 1.00 . A A . 30 ARG HG3 1 1
5 3623 1 1 30 ARG HH11 H -2.577 14.510 -0.426 1.00 . A A . 30 ARG HH11 1 1
5 3624 1 1 30 ARG HH12 H -3.817 15.718 -0.410 1.00 . A A . 30 ARG HH12 1 1
5 3625 1 1 30 ARG HH21 H -6.111 13.805 -2.225 1.00 . A A . 30 ARG HH21 1 1
5 3626 1 1 30 ARG HH22 H -5.826 15.317 -1.432 1.00 . A A . 30 ARG HH22 1 1
5 3627 1 1 30 ARG N N -2.274 11.034 1.865 1.00 . A A . 30 ARG N 1 1
5 3628 1 1 30 ARG NE N -3.868 12.796 -1.731 1.00 . A A . 30 ARG NE 1 1
5 3629 1 1 30 ARG NH1 N -3.496 14.810 -0.679 1.00 . A A . 30 ARG NH1 1 1
5 3630 1 1 30 ARG NH2 N -5.509 14.408 -1.703 1.00 . A A . 30 ARG NH2 1 1
5 3631 1 1 30 ARG O O -4.376 10.249 3.395 1.00 . A A . 30 ARG O 1 1
5 3632 1 1 31 GLY C C -7.467 8.788 2.076 1.00 . A A . 31 GLY C 1 1
5 3633 1 1 31 GLY CA C -7.018 10.140 2.588 1.00 . A A . 31 GLY CA 1 1
5 3634 1 1 31 GLY H H -6.088 11.005 0.900 1.00 . A A . 31 GLY H 1 1
5 3635 1 1 31 GLY HA2 H -6.702 10.042 3.616 1.00 . A A . 31 GLY HA2 1 1
5 3636 1 1 31 GLY HA3 H -7.848 10.828 2.538 1.00 . A A . 31 GLY HA3 1 1
5 3637 1 1 31 GLY N N -5.919 10.664 1.803 1.00 . A A . 31 GLY N 1 1
5 3638 1 1 31 GLY O O -7.954 7.955 2.841 1.00 . A A . 31 GLY O 1 1
5 3639 1 1 32 GLN C C -6.421 6.481 -0.153 1.00 . A A . 32 GLN C 1 1
5 3640 1 1 32 GLN CA C -7.661 7.307 0.150 1.00 . A A . 32 GLN CA 1 1
5 3641 1 1 32 GLN CB C -8.460 7.550 -1.133 1.00 . A A . 32 GLN CB 1 1
5 3642 1 1 32 GLN CD C -10.858 8.313 -1.351 1.00 . A A . 32 GLN CD 1 1
5 3643 1 1 32 GLN CG C -9.430 8.717 -1.039 1.00 . A A . 32 GLN CG 1 1
5 3644 1 1 32 GLN H H -6.885 9.274 0.223 1.00 . A A . 32 GLN H 1 1
5 3645 1 1 32 GLN HA H -8.271 6.765 0.852 1.00 . A A . 32 GLN HA 1 1
5 3646 1 1 32 GLN HB2 H -7.771 7.746 -1.942 1.00 . A A . 32 GLN HB2 1 1
5 3647 1 1 32 GLN HB3 H -9.025 6.659 -1.364 1.00 . A A . 32 GLN HB3 1 1
5 3648 1 1 32 GLN HE21 H -11.039 9.835 -2.617 1.00 . A A . 32 GLN HE21 1 1
5 3649 1 1 32 GLN HE22 H -12.434 8.830 -2.447 1.00 . A A . 32 GLN HE22 1 1
5 3650 1 1 32 GLN HG2 H -9.396 9.117 -0.036 1.00 . A A . 32 GLN HG2 1 1
5 3651 1 1 32 GLN HG3 H -9.124 9.479 -1.740 1.00 . A A . 32 GLN HG3 1 1
5 3652 1 1 32 GLN N N -7.288 8.570 0.775 1.00 . A A . 32 GLN N 1 1
5 3653 1 1 32 GLN NE2 N -11.510 9.069 -2.227 1.00 . A A . 32 GLN NE2 1 1
5 3654 1 1 32 GLN O O -6.487 5.451 -0.824 1.00 . A A . 32 GLN O 1 1
5 3655 1 1 32 GLN OE1 O -11.368 7.331 -0.812 1.00 . A A . 32 GLN OE1 1 1
5 3656 1 1 33 CYS C C -3.685 5.438 1.418 1.00 . A A . 33 CYS C 1 1
5 3657 1 1 33 CYS CA C -4.017 6.261 0.179 1.00 . A A . 33 CYS CA 1 1
5 3658 1 1 33 CYS CB C -2.898 7.273 -0.080 1.00 . A A . 33 CYS CB 1 1
5 3659 1 1 33 CYS H H -5.321 7.763 0.900 1.00 . A A . 33 CYS H 1 1
5 3660 1 1 33 CYS HA H -4.109 5.603 -0.676 1.00 . A A . 33 CYS HA 1 1
5 3661 1 1 33 CYS HB2 H -3.284 8.083 -0.676 1.00 . A A . 33 CYS HB2 1 1
5 3662 1 1 33 CYS HB3 H -2.550 7.662 0.866 1.00 . A A . 33 CYS HB3 1 1
5 3663 1 1 33 CYS N N -5.292 6.943 0.365 1.00 . A A . 33 CYS N 1 1
5 3664 1 1 33 CYS O O -2.838 5.826 2.222 1.00 . A A . 33 CYS O 1 1
5 3665 1 1 33 CYS SG S -1.461 6.586 -0.960 1.00 . A A . 33 CYS SG 1 1
5 3666 1 1 34 THR C C -3.991 1.990 2.307 1.00 . A A . 34 THR C 1 1
5 3667 1 1 34 THR CA C -4.160 3.455 2.732 1.00 . A A . 34 THR CA 1 1
5 3668 1 1 34 THR CB C -5.324 3.614 3.732 1.00 . A A . 34 THR CB 1 1
5 3669 1 1 34 THR CG2 C -6.653 3.224 3.099 1.00 . A A . 34 THR CG2 1 1
5 3670 1 1 34 THR H H -5.045 4.066 0.912 1.00 . A A . 34 THR H 1 1
5 3671 1 1 34 THR HA H -3.251 3.779 3.220 1.00 . A A . 34 THR HA 1 1
5 3672 1 1 34 THR HB H -5.378 4.658 4.019 1.00 . A A . 34 THR HB 1 1
5 3673 1 1 34 THR HG1 H -4.152 2.822 5.108 1.00 . A A . 34 THR HG1 1 1
5 3674 1 1 34 THR HG21 H -7.328 2.877 3.866 1.00 . A A . 34 THR HG21 1 1
5 3675 1 1 34 THR HG22 H -6.491 2.436 2.378 1.00 . A A . 34 THR HG22 1 1
5 3676 1 1 34 THR HG23 H -7.082 4.083 2.602 1.00 . A A . 34 THR HG23 1 1
5 3677 1 1 34 THR N N -4.371 4.315 1.577 1.00 . A A . 34 THR N 1 1
5 3678 1 1 34 THR O O -3.229 1.697 1.389 1.00 . A A . 34 THR O 1 1
5 3679 1 1 34 THR OG1 O -5.090 2.822 4.903 1.00 . A A . 34 THR OG1 1 1
5 3680 1 1 35 CYS C C -5.725 -0.781 1.721 1.00 . A A . 35 CYS C 1 1
5 3681 1 1 35 CYS CA C -4.577 -0.344 2.625 1.00 . A A . 35 CYS CA 1 1
5 3682 1 1 35 CYS CB C -4.560 -1.204 3.894 1.00 . A A . 35 CYS CB 1 1
5 3683 1 1 35 CYS H H -5.278 1.341 3.697 1.00 . A A . 35 CYS H 1 1
5 3684 1 1 35 CYS HA H -3.646 -0.482 2.094 1.00 . A A . 35 CYS HA 1 1
5 3685 1 1 35 CYS HB2 H -3.554 -1.556 4.068 1.00 . A A . 35 CYS HB2 1 1
5 3686 1 1 35 CYS HB3 H -4.875 -0.601 4.733 1.00 . A A . 35 CYS HB3 1 1
5 3687 1 1 35 CYS N N -4.688 1.069 2.967 1.00 . A A . 35 CYS N 1 1
5 3688 1 1 35 CYS O O -6.892 -0.498 1.995 1.00 . A A . 35 CYS O 1 1
5 3689 1 1 35 CYS SG S -5.656 -2.664 3.809 1.00 . A A . 35 CYS SG 1 1
5 3690 1 1 36 SER C C -6.047 -3.385 -0.751 1.00 . A A . 36 SER C 1 1
5 3691 1 1 36 SER CA C -6.369 -1.959 -0.315 1.00 . A A . 36 SER CA 1 1
5 3692 1 1 36 SER CB C -6.424 -1.040 -1.537 1.00 . A A . 36 SER CB 1 1
5 3693 1 1 36 SER H H -4.432 -1.666 0.481 1.00 . A A . 36 SER H 1 1
5 3694 1 1 36 SER HA H -7.332 -1.953 0.173 1.00 . A A . 36 SER HA 1 1
5 3695 1 1 36 SER HB2 H -6.991 -0.154 -1.293 1.00 . A A . 36 SER HB2 1 1
5 3696 1 1 36 SER HB3 H -5.419 -0.759 -1.818 1.00 . A A . 36 SER HB3 1 1
5 3697 1 1 36 SER HG H -6.409 -1.770 -3.354 1.00 . A A . 36 SER HG 1 1
5 3698 1 1 36 SER N N -5.379 -1.474 0.640 1.00 . A A . 36 SER N 1 1
5 3699 1 1 36 SER O O -5.049 -3.625 -1.436 1.00 . A A . 36 SER O 1 1
5 3700 1 1 36 SER OG O -7.040 -1.688 -2.635 1.00 . A A . 36 SER OG 1 1
5 3701 1 1 37 ASP C C -7.982 -6.326 -1.266 1.00 . A A . 37 ASP C 1 1
5 3702 1 1 37 ASP CA C -6.704 -5.729 -0.687 1.00 . A A . 37 ASP CA 1 1
5 3703 1 1 37 ASP CB C -6.275 -6.519 0.550 1.00 . A A . 37 ASP CB 1 1
5 3704 1 1 37 ASP CG C -5.964 -7.969 0.232 1.00 . A A . 37 ASP CG 1 1
5 3705 1 1 37 ASP H H -7.666 -4.067 0.201 1.00 . A A . 37 ASP H 1 1
5 3706 1 1 37 ASP HA H -5.925 -5.787 -1.430 1.00 . A A . 37 ASP HA 1 1
5 3707 1 1 37 ASP HB2 H -5.392 -6.064 0.969 1.00 . A A . 37 ASP HB2 1 1
5 3708 1 1 37 ASP HB3 H -7.070 -6.491 1.280 1.00 . A A . 37 ASP HB3 1 1
5 3709 1 1 37 ASP N N -6.895 -4.324 -0.345 1.00 . A A . 37 ASP N 1 1
5 3710 1 1 37 ASP O O -9.078 -5.810 -1.044 1.00 . A A . 37 ASP O 1 1
5 3711 1 1 37 ASP OD1 O -5.019 -8.216 -0.545 1.00 . A A . 37 ASP OD1 1 1
5 3712 1 1 37 ASP OD2 O -6.668 -8.855 0.759 1.00 . A A . 37 ASP OD2 1 1
5 3713 1 1 38 SER C C -9.297 -9.386 -1.878 1.00 . A A . 38 SER C 1 1
5 3714 1 1 38 SER CA C -8.972 -8.092 -2.617 1.00 . A A . 38 SER CA 1 1
5 3715 1 1 38 SER CB C -8.689 -8.388 -4.090 1.00 . A A . 38 SER CB 1 1
5 3716 1 1 38 SER H H -6.933 -7.783 -2.145 1.00 . A A . 38 SER H 1 1
5 3717 1 1 38 SER HA H -9.822 -7.429 -2.548 1.00 . A A . 38 SER HA 1 1
5 3718 1 1 38 SER HB2 H -8.190 -7.541 -4.537 1.00 . A A . 38 SER HB2 1 1
5 3719 1 1 38 SER HB3 H -8.056 -9.260 -4.165 1.00 . A A . 38 SER HB3 1 1
5 3720 1 1 38 SER HG H -10.605 -8.793 -4.179 1.00 . A A . 38 SER HG 1 1
5 3721 1 1 38 SER N N -7.832 -7.419 -2.007 1.00 . A A . 38 SER N 1 1
5 3722 1 1 38 SER O O -10.340 -9.498 -1.233 1.00 . A A . 38 SER O 1 1
5 3723 1 1 38 SER OG O -9.890 -8.635 -4.801 1.00 . A A . 38 SER OG 1 1
5 3724 1 1 39 LYS C C -7.313 -12.492 -1.396 1.00 . A A . 39 LYS C 1 1
5 3725 1 1 39 LYS CA C -8.584 -11.648 -1.316 1.00 . A A . 39 LYS CA 1 1
5 3726 1 1 39 LYS CB C -9.754 -12.404 -1.950 1.00 . A A . 39 LYS CB 1 1
5 3727 1 1 39 LYS CD C -11.175 -12.561 -4.016 1.00 . A A . 39 LYS CD 1 1
5 3728 1 1 39 LYS CE C -11.920 -11.252 -4.219 1.00 . A A . 39 LYS CE 1 1
5 3729 1 1 39 LYS CG C -9.776 -12.328 -3.468 1.00 . A A . 39 LYS CG 1 1
5 3730 1 1 39 LYS H H -7.583 -10.209 -2.503 1.00 . A A . 39 LYS H 1 1
5 3731 1 1 39 LYS HA H -8.810 -11.457 -0.277 1.00 . A A . 39 LYS HA 1 1
5 3732 1 1 39 LYS HB2 H -9.694 -13.444 -1.663 1.00 . A A . 39 LYS HB2 1 1
5 3733 1 1 39 LYS HB3 H -10.679 -11.989 -1.577 1.00 . A A . 39 LYS HB3 1 1
5 3734 1 1 39 LYS HD2 H -11.099 -13.071 -4.964 1.00 . A A . 39 LYS HD2 1 1
5 3735 1 1 39 LYS HD3 H -11.727 -13.174 -3.318 1.00 . A A . 39 LYS HD3 1 1
5 3736 1 1 39 LYS HE2 H -11.456 -10.490 -3.610 1.00 . A A . 39 LYS HE2 1 1
5 3737 1 1 39 LYS HE3 H -11.851 -10.972 -5.260 1.00 . A A . 39 LYS HE3 1 1
5 3738 1 1 39 LYS HG2 H -9.439 -11.351 -3.775 1.00 . A A . 39 LYS HG2 1 1
5 3739 1 1 39 LYS HG3 H -9.113 -13.083 -3.865 1.00 . A A . 39 LYS HG3 1 1
5 3740 1 1 39 LYS HZ1 H -13.442 -11.580 -2.828 1.00 . A A . 39 LYS HZ1 1 1
5 3741 1 1 39 LYS HZ2 H -13.810 -12.127 -4.385 1.00 . A A . 39 LYS HZ2 1 1
5 3742 1 1 39 LYS HZ3 H -13.848 -10.472 -4.040 1.00 . A A . 39 LYS HZ3 1 1
5 3743 1 1 39 LYS N N -8.395 -10.359 -1.975 1.00 . A A . 39 LYS N 1 1
5 3744 1 1 39 LYS NZ N -13.356 -11.365 -3.841 1.00 . A A . 39 LYS NZ 1 1
5 3745 1 1 39 LYS O O -7.362 -13.676 -1.731 1.00 . A A . 39 LYS O 1 1
5 3746 1 1 40 MET C C -3.980 -12.072 0.001 1.00 . A A . 40 MET C 1 1
5 3747 1 1 40 MET CA C -4.892 -12.567 -1.117 1.00 . A A . 40 MET CA 1 1
5 3748 1 1 40 MET CB C -4.209 -12.361 -2.472 1.00 . A A . 40 MET CB 1 1
5 3749 1 1 40 MET CE C -5.392 -12.429 -6.284 1.00 . A A . 40 MET CE 1 1
5 3750 1 1 40 MET CG C -4.915 -13.054 -3.625 1.00 . A A . 40 MET CG 1 1
5 3751 1 1 40 MET H H -6.203 -10.931 -0.822 1.00 . A A . 40 MET H 1 1
5 3752 1 1 40 MET HA H -5.079 -13.621 -0.974 1.00 . A A . 40 MET HA 1 1
5 3753 1 1 40 MET HB2 H -4.169 -11.303 -2.685 1.00 . A A . 40 MET HB2 1 1
5 3754 1 1 40 MET HB3 H -3.200 -12.744 -2.414 1.00 . A A . 40 MET HB3 1 1
5 3755 1 1 40 MET HE1 H -4.534 -13.081 -6.218 1.00 . A A . 40 MET HE1 1 1
5 3756 1 1 40 MET HE2 H -6.210 -12.958 -6.750 1.00 . A A . 40 MET HE2 1 1
5 3757 1 1 40 MET HE3 H -5.140 -11.562 -6.875 1.00 . A A . 40 MET HE3 1 1
5 3758 1 1 40 MET HG2 H -4.176 -13.531 -4.250 1.00 . A A . 40 MET HG2 1 1
5 3759 1 1 40 MET HG3 H -5.582 -13.803 -3.222 1.00 . A A . 40 MET HG3 1 1
5 3760 1 1 40 MET N N -6.176 -11.875 -1.083 1.00 . A A . 40 MET N 1 1
5 3761 1 1 40 MET O O -4.373 -11.229 0.807 1.00 . A A . 40 MET O 1 1
5 3762 1 1 40 MET SD S -5.875 -11.912 -4.639 1.00 . A A . 40 MET SD 1 1
5 3763 1 1 41 ASN C C -1.144 -10.875 0.703 1.00 . A A . 41 ASN C 1 1
5 3764 1 1 41 ASN CA C -1.792 -12.208 1.060 1.00 . A A . 41 ASN CA 1 1
5 3765 1 1 41 ASN CB C -0.718 -13.285 1.219 1.00 . A A . 41 ASN CB 1 1
5 3766 1 1 41 ASN CG C 0.009 -13.187 2.546 1.00 . A A . 41 ASN CG 1 1
5 3767 1 1 41 ASN H H -2.504 -13.265 -0.628 1.00 . A A . 41 ASN H 1 1
5 3768 1 1 41 ASN HA H -2.320 -12.096 1.996 1.00 . A A . 41 ASN HA 1 1
5 3769 1 1 41 ASN HB2 H -1.181 -14.259 1.155 1.00 . A A . 41 ASN HB2 1 1
5 3770 1 1 41 ASN HB3 H 0.006 -13.183 0.424 1.00 . A A . 41 ASN HB3 1 1
5 3771 1 1 41 ASN HD21 H -0.242 -15.136 2.855 1.00 . A A . 41 ASN HD21 1 1
5 3772 1 1 41 ASN HD22 H 0.601 -14.282 4.097 1.00 . A A . 41 ASN HD22 1 1
5 3773 1 1 41 ASN N N -2.760 -12.600 0.043 1.00 . A A . 41 ASN N 1 1
5 3774 1 1 41 ASN ND2 N 0.135 -14.315 3.236 1.00 . A A . 41 ASN ND2 1 1
5 3775 1 1 41 ASN O O -0.784 -10.095 1.585 1.00 . A A . 41 ASN O 1 1
5 3776 1 1 41 ASN OD1 O 0.453 -12.112 2.947 1.00 . A A . 41 ASN OD1 1 1
5 3777 1 1 42 THR C C -1.453 -8.363 -1.477 1.00 . A A . 42 THR C 1 1
5 3778 1 1 42 THR CA C -0.395 -9.372 -1.052 1.00 . A A . 42 THR CA 1 1
5 3779 1 1 42 THR CB C 0.571 -9.592 -2.228 1.00 . A A . 42 THR CB 1 1
5 3780 1 1 42 THR CG2 C 2.012 -9.368 -1.793 1.00 . A A . 42 THR CG2 1 1
5 3781 1 1 42 THR H H -1.306 -11.272 -1.254 1.00 . A A . 42 THR H 1 1
5 3782 1 1 42 THR HA H 0.168 -8.958 -0.228 1.00 . A A . 42 THR HA 1 1
5 3783 1 1 42 THR HB H 0.333 -8.877 -3.002 1.00 . A A . 42 THR HB 1 1
5 3784 1 1 42 THR HG1 H 0.539 -10.903 -3.701 1.00 . A A . 42 THR HG1 1 1
5 3785 1 1 42 THR HG21 H 2.663 -10.024 -2.351 1.00 . A A . 42 THR HG21 1 1
5 3786 1 1 42 THR HG22 H 2.106 -9.579 -0.737 1.00 . A A . 42 THR HG22 1 1
5 3787 1 1 42 THR HG23 H 2.290 -8.340 -1.981 1.00 . A A . 42 THR HG23 1 1
5 3788 1 1 42 THR N N -0.999 -10.616 -0.594 1.00 . A A . 42 THR N 1 1
5 3789 1 1 42 THR O O -2.488 -8.719 -2.040 1.00 . A A . 42 THR O 1 1
5 3790 1 1 42 THR OG1 O 0.422 -10.919 -2.749 1.00 . A A . 42 THR OG1 1 1
5 3791 1 1 43 HIS C C -1.249 -4.738 -1.742 1.00 . A A . 43 HIS C 1 1
5 3792 1 1 43 HIS CA C -2.065 -5.999 -1.520 1.00 . A A . 43 HIS CA 1 1
5 3793 1 1 43 HIS CB C -3.048 -5.773 -0.373 1.00 . A A . 43 HIS CB 1 1
5 3794 1 1 43 HIS CD2 C -2.156 -5.090 1.963 1.00 . A A . 43 HIS CD2 1 1
5 3795 1 1 43 HIS CE1 C -1.443 -7.052 2.585 1.00 . A A . 43 HIS CE1 1 1
5 3796 1 1 43 HIS CG C -2.424 -5.965 0.963 1.00 . A A . 43 HIS CG 1 1
5 3797 1 1 43 HIS H H -0.325 -6.904 -0.744 1.00 . A A . 43 HIS H 1 1
5 3798 1 1 43 HIS HA H -2.605 -6.246 -2.422 1.00 . A A . 43 HIS HA 1 1
5 3799 1 1 43 HIS HB2 H -3.424 -4.767 -0.416 1.00 . A A . 43 HIS HB2 1 1
5 3800 1 1 43 HIS HB3 H -3.870 -6.468 -0.460 1.00 . A A . 43 HIS HB3 1 1
5 3801 1 1 43 HIS HD1 H -2.013 -8.022 0.885 1.00 . A A . 43 HIS HD1 1 1
5 3802 1 1 43 HIS HD2 H -2.377 -4.036 1.975 1.00 . A A . 43 HIS HD2 1 1
5 3803 1 1 43 HIS HE1 H -1.011 -7.844 3.163 1.00 . A A . 43 HIS HE1 1 1
5 3804 1 1 43 HIS HE2 H -1.118 -5.406 3.752 1.00 . A A . 43 HIS HE2 1 1
5 3805 1 1 43 HIS N N -1.170 -7.103 -1.192 1.00 . A A . 43 HIS N 1 1
5 3806 1 1 43 HIS ND1 N -1.964 -7.182 1.389 1.00 . A A . 43 HIS ND1 1 1
5 3807 1 1 43 HIS NE2 N -1.544 -5.795 2.961 1.00 . A A . 43 HIS NE2 1 1
5 3808 1 1 43 HIS O O -0.027 -4.766 -1.636 1.00 . A A . 43 HIS O 1 1
5 3809 1 1 44 SER C C -2.124 -1.187 -1.842 1.00 . A A . 44 SER C 1 1
5 3810 1 1 44 SER CA C -1.222 -2.365 -2.205 1.00 . A A . 44 SER CA 1 1
5 3811 1 1 44 SER CB C -0.651 -2.240 -3.618 1.00 . A A . 44 SER CB 1 1
5 3812 1 1 44 SER H H -2.899 -3.654 -2.072 1.00 . A A . 44 SER H 1 1
5 3813 1 1 44 SER HA H -0.395 -2.365 -1.507 1.00 . A A . 44 SER HA 1 1
5 3814 1 1 44 SER HB2 H -0.133 -1.293 -3.708 1.00 . A A . 44 SER HB2 1 1
5 3815 1 1 44 SER HB3 H 0.058 -3.050 -3.791 1.00 . A A . 44 SER HB3 1 1
5 3816 1 1 44 SER HG H -2.004 -3.205 -4.658 1.00 . A A . 44 SER HG 1 1
5 3817 1 1 44 SER N N -1.918 -3.629 -2.020 1.00 . A A . 44 SER N 1 1
5 3818 1 1 44 SER O O -2.983 -1.309 -0.970 1.00 . A A . 44 SER O 1 1
5 3819 1 1 44 SER OG O -1.675 -2.305 -4.596 1.00 . A A . 44 SER OG 1 1
5 3820 1 1 45 CYS C C -3.802 1.412 -3.211 1.00 . A A . 45 CYS C 1 1
5 3821 1 1 45 CYS CA C -2.709 1.147 -2.184 1.00 . A A . 45 CYS CA 1 1
5 3822 1 1 45 CYS CB C -1.805 2.370 -2.104 1.00 . A A . 45 CYS CB 1 1
5 3823 1 1 45 CYS H H -1.208 0.012 -3.159 1.00 . A A . 45 CYS H 1 1
5 3824 1 1 45 CYS HA H -3.170 0.997 -1.218 1.00 . A A . 45 CYS HA 1 1
5 3825 1 1 45 CYS HB2 H -0.773 2.052 -2.099 1.00 . A A . 45 CYS HB2 1 1
5 3826 1 1 45 CYS HB3 H -1.982 2.995 -2.967 1.00 . A A . 45 CYS HB3 1 1
5 3827 1 1 45 CYS N N -1.918 -0.043 -2.486 1.00 . A A . 45 CYS N 1 1
5 3828 1 1 45 CYS O O -3.914 0.722 -4.225 1.00 . A A . 45 CYS O 1 1
5 3829 1 1 45 CYS SG S -2.078 3.386 -0.625 1.00 . A A . 45 CYS SG 1 1
5 3830 1 1 46 ASP C C -5.935 4.353 -3.657 1.00 . A A . 46 ASP C 1 1
5 3831 1 1 46 ASP CA C -5.687 2.857 -3.799 1.00 . A A . 46 ASP CA 1 1
5 3832 1 1 46 ASP CB C -6.961 2.075 -3.472 1.00 . A A . 46 ASP CB 1 1
5 3833 1 1 46 ASP CG C -7.945 2.063 -4.625 1.00 . A A . 46 ASP CG 1 1
5 3834 1 1 46 ASP H H -4.435 2.948 -2.104 1.00 . A A . 46 ASP H 1 1
5 3835 1 1 46 ASP HA H -5.395 2.655 -4.819 1.00 . A A . 46 ASP HA 1 1
5 3836 1 1 46 ASP HB2 H -6.697 1.055 -3.236 1.00 . A A . 46 ASP HB2 1 1
5 3837 1 1 46 ASP HB3 H -7.441 2.526 -2.616 1.00 . A A . 46 ASP HB3 1 1
5 3838 1 1 46 ASP N N -4.596 2.442 -2.928 1.00 . A A . 46 ASP N 1 1
5 3839 1 1 46 ASP O O -7.059 4.826 -3.828 1.00 . A A . 46 ASP O 1 1
5 3840 1 1 46 ASP OD1 O -7.497 2.095 -5.790 1.00 . A A . 46 ASP OD1 1 1
5 3841 1 1 46 ASP OD2 O -9.166 2.019 -4.362 1.00 . A A . 46 ASP OD2 1 1
5 3842 1 1 47 CYS C C -5.663 7.160 -4.384 1.00 . A A . 47 CYS C 1 1
5 3843 1 1 47 CYS CA C -4.957 6.544 -3.193 1.00 . A A . 47 CYS CA 1 1
5 3844 1 1 47 CYS CB C -3.566 7.162 -3.074 1.00 . A A . 47 CYS CB 1 1
5 3845 1 1 47 CYS H H -4.003 4.654 -3.234 1.00 . A A . 47 CYS H 1 1
5 3846 1 1 47 CYS HA H -5.521 6.755 -2.298 1.00 . A A . 47 CYS HA 1 1
5 3847 1 1 47 CYS HB2 H -3.327 7.656 -4.006 1.00 . A A . 47 CYS HB2 1 1
5 3848 1 1 47 CYS HB3 H -3.571 7.891 -2.279 1.00 . A A . 47 CYS HB3 1 1
5 3849 1 1 47 CYS N N -4.869 5.095 -3.351 1.00 . A A . 47 CYS N 1 1
5 3850 1 1 47 CYS O O -6.285 8.217 -4.286 1.00 . A A . 47 CYS O 1 1
5 3851 1 1 47 CYS SG S -2.235 5.965 -2.728 1.00 . A A . 47 CYS SG 1 1
5 3852 1 1 48 LYS C C -6.888 5.792 -7.439 1.00 . A A . 48 LYS C 1 1
5 3853 1 1 48 LYS CA C -6.164 6.935 -6.746 1.00 . A A . 48 LYS CA 1 1
5 3854 1 1 48 LYS CB C -5.106 7.529 -7.679 1.00 . A A . 48 LYS CB 1 1
5 3855 1 1 48 LYS CD C -5.333 8.751 -9.864 1.00 . A A . 48 LYS CD 1 1
5 3856 1 1 48 LYS CE C -4.069 9.485 -10.279 1.00 . A A . 48 LYS CE 1 1
5 3857 1 1 48 LYS CG C -5.547 8.815 -8.360 1.00 . A A . 48 LYS CG 1 1
5 3858 1 1 48 LYS H H -5.038 5.640 -5.505 1.00 . A A . 48 LYS H 1 1
5 3859 1 1 48 LYS HA H -6.884 7.701 -6.499 1.00 . A A . 48 LYS HA 1 1
5 3860 1 1 48 LYS HB2 H -4.216 7.739 -7.106 1.00 . A A . 48 LYS HB2 1 1
5 3861 1 1 48 LYS HB3 H -4.869 6.805 -8.444 1.00 . A A . 48 LYS HB3 1 1
5 3862 1 1 48 LYS HD2 H -5.251 7.717 -10.162 1.00 . A A . 48 LYS HD2 1 1
5 3863 1 1 48 LYS HD3 H -6.181 9.204 -10.357 1.00 . A A . 48 LYS HD3 1 1
5 3864 1 1 48 LYS HE2 H -4.163 10.525 -10.001 1.00 . A A . 48 LYS HE2 1 1
5 3865 1 1 48 LYS HE3 H -3.228 9.049 -9.760 1.00 . A A . 48 LYS HE3 1 1
5 3866 1 1 48 LYS HG2 H -6.597 8.974 -8.162 1.00 . A A . 48 LYS HG2 1 1
5 3867 1 1 48 LYS HG3 H -4.975 9.639 -7.959 1.00 . A A . 48 LYS HG3 1 1
5 3868 1 1 48 LYS HZ1 H -4.709 9.131 -12.236 1.00 . A A . 48 LYS HZ1 1 1
5 3869 1 1 48 LYS HZ2 H -3.105 8.681 -11.949 1.00 . A A . 48 LYS HZ2 1 1
5 3870 1 1 48 LYS HZ3 H -3.507 10.315 -12.112 1.00 . A A . 48 LYS HZ3 1 1
5 3871 1 1 48 LYS N N -5.551 6.479 -5.510 1.00 . A A . 48 LYS N 1 1
5 3872 1 1 48 LYS NZ N -3.831 9.397 -11.746 1.00 . A A . 48 LYS NZ 1 1
5 3873 1 1 48 LYS O O -6.393 4.667 -7.487 1.00 . A A . 48 LYS O 1 1
5 3874 1 1 49 SER C C -8.067 4.376 -9.726 1.00 . A A . 49 SER C 1 1
5 3875 1 1 49 SER CA C -8.881 5.106 -8.660 1.00 . A A . 49 SER CA 1 1
5 3876 1 1 49 SER CB C -10.094 5.780 -9.300 1.00 . A A . 49 SER CB 1 1
5 3877 1 1 49 SER H H -8.395 7.015 -7.882 1.00 . A A . 49 SER H 1 1
5 3878 1 1 49 SER HA H -9.223 4.387 -7.931 1.00 . A A . 49 SER HA 1 1
5 3879 1 1 49 SER HB2 H -10.246 6.748 -8.842 1.00 . A A . 49 SER HB2 1 1
5 3880 1 1 49 SER HB3 H -9.919 5.906 -10.358 1.00 . A A . 49 SER HB3 1 1
5 3881 1 1 49 SER HG H -11.393 4.832 -8.183 1.00 . A A . 49 SER HG 1 1
5 3882 1 1 49 SER N N -8.064 6.096 -7.966 1.00 . A A . 49 SER N 1 1
5 3883 1 1 49 SER O O -7.945 4.844 -10.858 1.00 . A A . 49 SER O 1 1
5 3884 1 1 49 SER OG O -11.264 5.003 -9.118 1.00 . A A . 49 SER OG 1 1
5 3885 1 1 50 CYS C C -6.909 0.938 -10.023 1.00 . A A . 50 CYS C 1 1
5 3886 1 1 50 CYS CA C -6.704 2.430 -10.272 1.00 . A A . 50 CYS CA 1 1
5 3887 1 1 50 CYS CB C -5.222 2.786 -10.122 1.00 . A A . 50 CYS CB 1 1
5 3888 1 1 50 CYS H H -7.642 2.908 -8.435 1.00 . A A . 50 CYS H 1 1
5 3889 1 1 50 CYS HA H -7.021 2.663 -11.276 1.00 . A A . 50 CYS HA 1 1
5 3890 1 1 50 CYS HB2 H -4.647 2.202 -10.824 1.00 . A A . 50 CYS HB2 1 1
5 3891 1 1 50 CYS HB3 H -5.089 3.835 -10.340 1.00 . A A . 50 CYS HB3 1 1
5 3892 1 1 50 CYS N N -7.510 3.226 -9.353 1.00 . A A . 50 CYS N 1 1
5 3893 1 1 50 CYS O O -7.484 0.587 -8.973 1.00 . A A . 50 CYS O 1 1
5 3894 1 1 50 CYS OXT O -6.492 0.134 -10.884 1.00 . A A . 50 CYS OXT 1 1
5 3895 1 1 50 CYS SG S -4.545 2.475 -8.458 1.00 . A A . 50 CYS SG 1 1
6 3896 1 1 1 ASN C C -4.794 14.873 -13.562 1.00 . A A . 1 ASN C 1 1
6 3897 1 1 1 ASN CA C -5.196 15.904 -14.612 1.00 . A A . 1 ASN CA 1 1
6 3898 1 1 1 ASN CB C -4.613 15.527 -15.975 1.00 . A A . 1 ASN CB 1 1
6 3899 1 1 1 ASN CG C -5.372 16.162 -17.124 1.00 . A A . 1 ASN CG 1 1
6 3900 1 1 1 ASN H1 H -4.377 17.268 -13.262 1.00 . A A . 1 ASN H1 1 1
6 3901 1 1 1 ASN H2 H -5.475 17.955 -14.350 1.00 . A A . 1 ASN H2 1 1
6 3902 1 1 1 ASN H3 H -3.921 17.536 -14.870 1.00 . A A . 1 ASN H3 1 1
6 3903 1 1 1 ASN HA H -6.273 15.934 -14.681 1.00 . A A . 1 ASN HA 1 1
6 3904 1 1 1 ASN HB2 H -3.585 15.853 -16.024 1.00 . A A . 1 ASN HB2 1 1
6 3905 1 1 1 ASN HB3 H -4.652 14.454 -16.093 1.00 . A A . 1 ASN HB3 1 1
6 3906 1 1 1 ASN HD21 H -6.156 14.403 -17.614 1.00 . A A . 1 ASN HD21 1 1
6 3907 1 1 1 ASN HD22 H -6.630 15.737 -18.604 1.00 . A A . 1 ASN HD22 1 1
6 3908 1 1 1 ASN N N -4.709 17.260 -14.248 1.00 . A A . 1 ASN N 1 1
6 3909 1 1 1 ASN ND2 N -6.129 15.352 -17.854 1.00 . A A . 1 ASN ND2 1 1
6 3910 1 1 1 ASN O O -5.594 14.018 -13.180 1.00 . A A . 1 ASN O 1 1
6 3911 1 1 1 ASN OD1 O -5.278 17.369 -17.353 1.00 . A A . 1 ASN OD1 1 1
6 3912 1 1 2 LEU C C -3.090 14.662 -10.702 1.00 . A A . 2 LEU C 1 1
6 3913 1 1 2 LEU CA C -3.044 14.035 -12.092 1.00 . A A . 2 LEU CA 1 1
6 3914 1 1 2 LEU CB C -1.609 13.615 -12.426 1.00 . A A . 2 LEU CB 1 1
6 3915 1 1 2 LEU CD1 C -2.240 11.214 -12.816 1.00 . A A . 2 LEU CD1 1 1
6 3916 1 1 2 LEU CD2 C -1.965 12.766 -14.761 1.00 . A A . 2 LEU CD2 1 1
6 3917 1 1 2 LEU CG C -1.477 12.411 -13.364 1.00 . A A . 2 LEU CG 1 1
6 3918 1 1 2 LEU H H -2.961 15.663 -13.442 1.00 . A A . 2 LEU H 1 1
6 3919 1 1 2 LEU HA H -3.675 13.159 -12.099 1.00 . A A . 2 LEU HA 1 1
6 3920 1 1 2 LEU HB2 H -1.109 14.457 -12.884 1.00 . A A . 2 LEU HB2 1 1
6 3921 1 1 2 LEU HB3 H -1.102 13.380 -11.502 1.00 . A A . 2 LEU HB3 1 1
6 3922 1 1 2 LEU HD11 H -1.761 10.302 -13.139 1.00 . A A . 2 LEU HD11 1 1
6 3923 1 1 2 LEU HD12 H -2.247 11.254 -11.736 1.00 . A A . 2 LEU HD12 1 1
6 3924 1 1 2 LEU HD13 H -3.256 11.236 -13.182 1.00 . A A . 2 LEU HD13 1 1
6 3925 1 1 2 LEU HD21 H -1.386 12.222 -15.493 1.00 . A A . 2 LEU HD21 1 1
6 3926 1 1 2 LEU HD22 H -3.006 12.499 -14.857 1.00 . A A . 2 LEU HD22 1 1
6 3927 1 1 2 LEU HD23 H -1.847 13.827 -14.925 1.00 . A A . 2 LEU HD23 1 1
6 3928 1 1 2 LEU HG H -0.435 12.134 -13.434 1.00 . A A . 2 LEU HG 1 1
6 3929 1 1 2 LEU N N -3.550 14.960 -13.099 1.00 . A A . 2 LEU N 1 1
6 3930 1 1 2 LEU O O -3.169 15.883 -10.564 1.00 . A A . 2 LEU O 1 1
6 3931 1 1 3 MET C C -2.292 13.335 -7.392 1.00 . A A . 3 MET C 1 1
6 3932 1 1 3 MET CA C -3.069 14.284 -8.295 1.00 . A A . 3 MET CA 1 1
6 3933 1 1 3 MET CB C -4.515 14.403 -7.807 1.00 . A A . 3 MET CB 1 1
6 3934 1 1 3 MET CE C -6.072 15.910 -4.342 1.00 . A A . 3 MET CE 1 1
6 3935 1 1 3 MET CG C -4.702 15.432 -6.704 1.00 . A A . 3 MET CG 1 1
6 3936 1 1 3 MET H H -2.972 12.857 -9.854 1.00 . A A . 3 MET H 1 1
6 3937 1 1 3 MET HA H -2.605 15.258 -8.261 1.00 . A A . 3 MET HA 1 1
6 3938 1 1 3 MET HB2 H -5.142 14.683 -8.640 1.00 . A A . 3 MET HB2 1 1
6 3939 1 1 3 MET HB3 H -4.836 13.443 -7.432 1.00 . A A . 3 MET HB3 1 1
6 3940 1 1 3 MET HE1 H -7.013 16.002 -3.818 1.00 . A A . 3 MET HE1 1 1
6 3941 1 1 3 MET HE2 H -5.466 15.155 -3.865 1.00 . A A . 3 MET HE2 1 1
6 3942 1 1 3 MET HE3 H -5.554 16.857 -4.317 1.00 . A A . 3 MET HE3 1 1
6 3943 1 1 3 MET HG2 H -4.016 15.208 -5.900 1.00 . A A . 3 MET HG2 1 1
6 3944 1 1 3 MET HG3 H -4.480 16.411 -7.101 1.00 . A A . 3 MET HG3 1 1
6 3945 1 1 3 MET N N -3.037 13.818 -9.677 1.00 . A A . 3 MET N 1 1
6 3946 1 1 3 MET O O -1.376 13.748 -6.679 1.00 . A A . 3 MET O 1 1
6 3947 1 1 3 MET SD S -6.380 15.443 -6.043 1.00 . A A . 3 MET SD 1 1
6 3948 1 1 4 LYS C C -1.640 9.828 -7.473 1.00 . A A . 4 LYS C 1 1
6 3949 1 1 4 LYS CA C -1.999 11.043 -6.622 1.00 . A A . 4 LYS CA 1 1
6 3950 1 1 4 LYS CB C -2.892 10.615 -5.453 1.00 . A A . 4 LYS CB 1 1
6 3951 1 1 4 LYS CD C -5.185 10.352 -6.443 1.00 . A A . 4 LYS CD 1 1
6 3952 1 1 4 LYS CE C -6.073 11.238 -7.302 1.00 . A A . 4 LYS CE 1 1
6 3953 1 1 4 LYS CG C -4.304 11.175 -5.519 1.00 . A A . 4 LYS CG 1 1
6 3954 1 1 4 LYS H H -3.396 11.793 -8.023 1.00 . A A . 4 LYS H 1 1
6 3955 1 1 4 LYS HA H -1.089 11.473 -6.230 1.00 . A A . 4 LYS HA 1 1
6 3956 1 1 4 LYS HB2 H -2.958 9.537 -5.443 1.00 . A A . 4 LYS HB2 1 1
6 3957 1 1 4 LYS HB3 H -2.438 10.946 -4.530 1.00 . A A . 4 LYS HB3 1 1
6 3958 1 1 4 LYS HD2 H -4.555 9.756 -7.089 1.00 . A A . 4 LYS HD2 1 1
6 3959 1 1 4 LYS HD3 H -5.808 9.702 -5.847 1.00 . A A . 4 LYS HD3 1 1
6 3960 1 1 4 LYS HE2 H -5.990 12.256 -6.952 1.00 . A A . 4 LYS HE2 1 1
6 3961 1 1 4 LYS HE3 H -5.735 11.182 -8.326 1.00 . A A . 4 LYS HE3 1 1
6 3962 1 1 4 LYS HG2 H -4.732 11.165 -4.528 1.00 . A A . 4 LYS HG2 1 1
6 3963 1 1 4 LYS HG3 H -4.261 12.190 -5.885 1.00 . A A . 4 LYS HG3 1 1
6 3964 1 1 4 LYS HZ1 H -7.963 11.254 -6.414 1.00 . A A . 4 LYS HZ1 1 1
6 3965 1 1 4 LYS HZ2 H -7.569 9.787 -7.158 1.00 . A A . 4 LYS HZ2 1 1
6 3966 1 1 4 LYS HZ3 H -7.999 11.123 -8.101 1.00 . A A . 4 LYS HZ3 1 1
6 3967 1 1 4 LYS N N -2.662 12.058 -7.431 1.00 . A A . 4 LYS N 1 1
6 3968 1 1 4 LYS NZ N -7.501 10.821 -7.239 1.00 . A A . 4 LYS NZ 1 1
6 3969 1 1 4 LYS O O -1.775 9.855 -8.696 1.00 . A A . 4 LYS O 1 1
6 3970 1 1 5 ARG C C -0.845 6.340 -6.585 1.00 . A A . 5 ARG C 1 1
6 3971 1 1 5 ARG CA C -0.804 7.543 -7.520 1.00 . A A . 5 ARG CA 1 1
6 3972 1 1 5 ARG CB C 0.593 7.686 -8.128 1.00 . A A . 5 ARG CB 1 1
6 3973 1 1 5 ARG CD C 2.884 8.706 -7.948 1.00 . A A . 5 ARG CD 1 1
6 3974 1 1 5 ARG CG C 1.581 8.407 -7.225 1.00 . A A . 5 ARG CG 1 1
6 3975 1 1 5 ARG CZ C 3.706 10.770 -9.010 1.00 . A A . 5 ARG CZ 1 1
6 3976 1 1 5 ARG H H -1.095 8.803 -5.844 1.00 . A A . 5 ARG H 1 1
6 3977 1 1 5 ARG HA H -1.517 7.388 -8.316 1.00 . A A . 5 ARG HA 1 1
6 3978 1 1 5 ARG HB2 H 0.983 6.701 -8.337 1.00 . A A . 5 ARG HB2 1 1
6 3979 1 1 5 ARG HB3 H 0.516 8.236 -9.054 1.00 . A A . 5 ARG HB3 1 1
6 3980 1 1 5 ARG HD2 H 3.687 8.184 -7.451 1.00 . A A . 5 ARG HD2 1 1
6 3981 1 1 5 ARG HD3 H 2.804 8.354 -8.968 1.00 . A A . 5 ARG HD3 1 1
6 3982 1 1 5 ARG HE H 2.991 10.648 -7.152 1.00 . A A . 5 ARG HE 1 1
6 3983 1 1 5 ARG HG2 H 1.142 9.339 -6.899 1.00 . A A . 5 ARG HG2 1 1
6 3984 1 1 5 ARG HG3 H 1.790 7.786 -6.367 1.00 . A A . 5 ARG HG3 1 1
6 3985 1 1 5 ARG HH11 H 3.809 9.122 -10.176 1.00 . A A . 5 ARG HH11 1 1
6 3986 1 1 5 ARG HH12 H 4.376 10.584 -10.908 1.00 . A A . 5 ARG HH12 1 1
6 3987 1 1 5 ARG HH21 H 3.739 12.579 -8.109 1.00 . A A . 5 ARG HH21 1 1
6 3988 1 1 5 ARG HH22 H 4.338 12.548 -9.734 1.00 . A A . 5 ARG HH22 1 1
6 3989 1 1 5 ARG N N -1.181 8.766 -6.819 1.00 . A A . 5 ARG N 1 1
6 3990 1 1 5 ARG NE N 3.187 10.135 -7.963 1.00 . A A . 5 ARG NE 1 1
6 3991 1 1 5 ARG NH1 N 3.986 10.104 -10.122 1.00 . A A . 5 ARG NH1 1 1
6 3992 1 1 5 ARG NH2 N 3.947 12.072 -8.946 1.00 . A A . 5 ARG NH2 1 1
6 3993 1 1 5 ARG O O 0.097 6.094 -5.831 1.00 . A A . 5 ARG O 1 1
6 3994 1 1 6 CYS C C -0.904 3.479 -5.925 1.00 . A A . 6 CYS C 1 1
6 3995 1 1 6 CYS CA C -2.112 4.404 -5.808 1.00 . A A . 6 CYS CA 1 1
6 3996 1 1 6 CYS CB C -3.379 3.648 -6.213 1.00 . A A . 6 CYS CB 1 1
6 3997 1 1 6 CYS H H -2.657 5.840 -7.268 1.00 . A A . 6 CYS H 1 1
6 3998 1 1 6 CYS HA H -2.207 4.730 -4.784 1.00 . A A . 6 CYS HA 1 1
6 3999 1 1 6 CYS HB2 H -3.438 2.730 -5.647 1.00 . A A . 6 CYS HB2 1 1
6 4000 1 1 6 CYS HB3 H -4.242 4.258 -5.988 1.00 . A A . 6 CYS HB3 1 1
6 4001 1 1 6 CYS N N -1.943 5.590 -6.644 1.00 . A A . 6 CYS N 1 1
6 4002 1 1 6 CYS O O -0.367 3.286 -7.016 1.00 . A A . 6 CYS O 1 1
6 4003 1 1 6 CYS SG S -3.454 3.212 -7.982 1.00 . A A . 6 CYS SG 1 1
6 4004 1 1 7 THR C C 1.884 2.618 -5.415 1.00 . A A . 7 THR C 1 1
6 4005 1 1 7 THR CA C 0.649 1.993 -4.774 1.00 . A A . 7 THR CA 1 1
6 4006 1 1 7 THR CB C 0.331 0.669 -5.501 1.00 . A A . 7 THR CB 1 1
6 4007 1 1 7 THR CG2 C -1.166 0.391 -5.512 1.00 . A A . 7 THR CG2 1 1
6 4008 1 1 7 THR H H -0.960 3.088 -3.957 1.00 . A A . 7 THR H 1 1
6 4009 1 1 7 THR HA H 0.871 1.766 -3.741 1.00 . A A . 7 THR HA 1 1
6 4010 1 1 7 THR HB H 0.826 -0.138 -4.980 1.00 . A A . 7 THR HB 1 1
6 4011 1 1 7 THR HG1 H 0.153 1.127 -7.411 1.00 . A A . 7 THR HG1 1 1
6 4012 1 1 7 THR HG21 H -1.395 -0.312 -6.300 1.00 . A A . 7 THR HG21 1 1
6 4013 1 1 7 THR HG22 H -1.702 1.312 -5.684 1.00 . A A . 7 THR HG22 1 1
6 4014 1 1 7 THR HG23 H -1.462 -0.026 -4.561 1.00 . A A . 7 THR HG23 1 1
6 4015 1 1 7 THR N N -0.487 2.903 -4.796 1.00 . A A . 7 THR N 1 1
6 4016 1 1 7 THR O O 1.900 3.800 -5.759 1.00 . A A . 7 THR O 1 1
6 4017 1 1 7 THR OG1 O 0.815 0.719 -6.847 1.00 . A A . 7 THR OG1 1 1
6 4018 1 1 8 ARG C C 4.735 1.068 -6.989 1.00 . A A . 8 ARG C 1 1
6 4019 1 1 8 ARG CA C 4.162 2.224 -6.190 1.00 . A A . 8 ARG CA 1 1
6 4020 1 1 8 ARG CB C 5.154 2.672 -5.118 1.00 . A A . 8 ARG CB 1 1
6 4021 1 1 8 ARG CD C 4.917 2.890 -2.631 1.00 . A A . 8 ARG CD 1 1
6 4022 1 1 8 ARG CG C 4.997 1.930 -3.802 1.00 . A A . 8 ARG CG 1 1
6 4023 1 1 8 ARG CZ C 7.272 2.758 -1.895 1.00 . A A . 8 ARG CZ 1 1
6 4024 1 1 8 ARG H H 2.823 0.866 -5.290 1.00 . A A . 8 ARG H 1 1
6 4025 1 1 8 ARG HA H 3.952 3.047 -6.855 1.00 . A A . 8 ARG HA 1 1
6 4026 1 1 8 ARG HB2 H 6.158 2.508 -5.482 1.00 . A A . 8 ARG HB2 1 1
6 4027 1 1 8 ARG HB3 H 5.015 3.726 -4.931 1.00 . A A . 8 ARG HB3 1 1
6 4028 1 1 8 ARG HD2 H 5.018 3.898 -3.004 1.00 . A A . 8 ARG HD2 1 1
6 4029 1 1 8 ARG HD3 H 3.955 2.778 -2.155 1.00 . A A . 8 ARG HD3 1 1
6 4030 1 1 8 ARG HE H 5.688 2.376 -0.746 1.00 . A A . 8 ARG HE 1 1
6 4031 1 1 8 ARG HG2 H 4.092 1.343 -3.834 1.00 . A A . 8 ARG HG2 1 1
6 4032 1 1 8 ARG HG3 H 5.845 1.280 -3.662 1.00 . A A . 8 ARG HG3 1 1
6 4033 1 1 8 ARG HH11 H 7.033 3.344 -3.815 1.00 . A A . 8 ARG HH11 1 1
6 4034 1 1 8 ARG HH12 H 8.674 3.222 -3.275 1.00 . A A . 8 ARG HH12 1 1
6 4035 1 1 8 ARG HH21 H 7.843 2.220 -0.033 1.00 . A A . 8 ARG HH21 1 1
6 4036 1 1 8 ARG HH22 H 9.134 2.586 -1.128 1.00 . A A . 8 ARG HH22 1 1
6 4037 1 1 8 ARG N N 2.911 1.798 -5.580 1.00 . A A . 8 ARG N 1 1
6 4038 1 1 8 ARG NE N 5.969 2.644 -1.644 1.00 . A A . 8 ARG NE 1 1
6 4039 1 1 8 ARG NH1 N 7.694 3.140 -3.094 1.00 . A A . 8 ARG NH1 1 1
6 4040 1 1 8 ARG NH2 N 8.155 2.501 -0.940 1.00 . A A . 8 ARG NH2 1 1
6 4041 1 1 8 ARG O O 5.949 0.887 -7.084 1.00 . A A . 8 ARG O 1 1
6 4042 1 1 9 GLY C C 3.522 -2.130 -7.759 1.00 . A A . 9 GLY C 1 1
6 4043 1 1 9 GLY CA C 4.202 -0.893 -8.302 1.00 . A A . 9 GLY CA 1 1
6 4044 1 1 9 GLY H H 2.878 0.474 -7.395 1.00 . A A . 9 GLY H 1 1
6 4045 1 1 9 GLY HA2 H 3.912 -0.749 -9.333 1.00 . A A . 9 GLY HA2 1 1
6 4046 1 1 9 GLY HA3 H 5.270 -1.026 -8.246 1.00 . A A . 9 GLY HA3 1 1
6 4047 1 1 9 GLY N N 3.827 0.273 -7.535 1.00 . A A . 9 GLY N 1 1
6 4048 1 1 9 GLY O O 3.829 -3.251 -8.164 1.00 . A A . 9 GLY O 1 1
6 4049 1 1 10 PHE C C 2.808 -3.996 -5.562 1.00 . A A . 10 PHE C 1 1
6 4050 1 1 10 PHE CA C 1.851 -2.998 -6.200 1.00 . A A . 10 PHE CA 1 1
6 4051 1 1 10 PHE CB C 0.969 -3.704 -7.235 1.00 . A A . 10 PHE CB 1 1
6 4052 1 1 10 PHE CD1 C -0.251 -5.250 -5.676 1.00 . A A . 10 PHE CD1 1 1
6 4053 1 1 10 PHE CD2 C -1.532 -3.842 -7.113 1.00 . A A . 10 PHE CD2 1 1
6 4054 1 1 10 PHE CE1 C -1.416 -5.778 -5.151 1.00 . A A . 10 PHE CE1 1 1
6 4055 1 1 10 PHE CE2 C -2.700 -4.366 -6.592 1.00 . A A . 10 PHE CE2 1 1
6 4056 1 1 10 PHE CG C -0.297 -4.276 -6.662 1.00 . A A . 10 PHE CG 1 1
6 4057 1 1 10 PHE CZ C -2.641 -5.336 -5.610 1.00 . A A . 10 PHE CZ 1 1
6 4058 1 1 10 PHE H H 2.405 -0.990 -6.553 1.00 . A A . 10 PHE H 1 1
6 4059 1 1 10 PHE HA H 1.224 -2.573 -5.432 1.00 . A A . 10 PHE HA 1 1
6 4060 1 1 10 PHE HB2 H 0.695 -3.000 -8.004 1.00 . A A . 10 PHE HB2 1 1
6 4061 1 1 10 PHE HB3 H 1.530 -4.514 -7.679 1.00 . A A . 10 PHE HB3 1 1
6 4062 1 1 10 PHE HD1 H 0.706 -5.596 -5.317 1.00 . A A . 10 PHE HD1 1 1
6 4063 1 1 10 PHE HD2 H -1.579 -3.083 -7.881 1.00 . A A . 10 PHE HD2 1 1
6 4064 1 1 10 PHE HE1 H -1.367 -6.535 -4.383 1.00 . A A . 10 PHE HE1 1 1
6 4065 1 1 10 PHE HE2 H -3.657 -4.018 -6.952 1.00 . A A . 10 PHE HE2 1 1
6 4066 1 1 10 PHE HZ H -3.552 -5.747 -5.201 1.00 . A A . 10 PHE HZ 1 1
6 4067 1 1 10 PHE N N 2.593 -1.912 -6.828 1.00 . A A . 10 PHE N 1 1
6 4068 1 1 10 PHE O O 3.179 -4.990 -6.186 1.00 . A A . 10 PHE O 1 1
6 4069 1 1 11 ARG C C 4.035 -4.574 -2.123 1.00 . A A . 11 ARG C 1 1
6 4070 1 1 11 ARG CA C 4.138 -4.635 -3.647 1.00 . A A . 11 ARG CA 1 1
6 4071 1 1 11 ARG CB C 5.573 -4.347 -4.086 1.00 . A A . 11 ARG CB 1 1
6 4072 1 1 11 ARG CD C 7.089 -2.703 -2.964 1.00 . A A . 11 ARG CD 1 1
6 4073 1 1 11 ARG CG C 5.966 -2.883 -3.967 1.00 . A A . 11 ARG CG 1 1
6 4074 1 1 11 ARG CZ C 8.895 -1.036 -2.833 1.00 . A A . 11 ARG CZ 1 1
6 4075 1 1 11 ARG H H 2.901 -2.925 -3.863 1.00 . A A . 11 ARG H 1 1
6 4076 1 1 11 ARG HA H 3.876 -5.630 -3.959 1.00 . A A . 11 ARG HA 1 1
6 4077 1 1 11 ARG HB2 H 6.247 -4.926 -3.474 1.00 . A A . 11 ARG HB2 1 1
6 4078 1 1 11 ARG HB3 H 5.692 -4.644 -5.116 1.00 . A A . 11 ARG HB3 1 1
6 4079 1 1 11 ARG HD2 H 6.703 -2.183 -2.100 1.00 . A A . 11 ARG HD2 1 1
6 4080 1 1 11 ARG HD3 H 7.443 -3.679 -2.667 1.00 . A A . 11 ARG HD3 1 1
6 4081 1 1 11 ARG HE H 8.448 -2.110 -4.454 1.00 . A A . 11 ARG HE 1 1
6 4082 1 1 11 ARG HG2 H 6.296 -2.528 -4.932 1.00 . A A . 11 ARG HG2 1 1
6 4083 1 1 11 ARG HG3 H 5.108 -2.311 -3.643 1.00 . A A . 11 ARG HG3 1 1
6 4084 1 1 11 ARG HH11 H 7.843 -1.282 -1.124 1.00 . A A . 11 ARG HH11 1 1
6 4085 1 1 11 ARG HH12 H 9.116 -0.110 -1.050 1.00 . A A . 11 ARG HH12 1 1
6 4086 1 1 11 ARG HH21 H 10.124 -0.565 -4.367 1.00 . A A . 11 ARG HH21 1 1
6 4087 1 1 11 ARG HH22 H 10.411 0.299 -2.892 1.00 . A A . 11 ARG HH22 1 1
6 4088 1 1 11 ARG N N 3.217 -3.732 -4.321 1.00 . A A . 11 ARG N 1 1
6 4089 1 1 11 ARG NE N 8.204 -1.941 -3.520 1.00 . A A . 11 ARG NE 1 1
6 4090 1 1 11 ARG NH1 N 8.593 -0.789 -1.565 1.00 . A A . 11 ARG NH1 1 1
6 4091 1 1 11 ARG NH2 N 9.892 -0.380 -3.411 1.00 . A A . 11 ARG NH2 1 1
6 4092 1 1 11 ARG O O 5.042 -4.444 -1.426 1.00 . A A . 11 ARG O 1 1
6 4093 1 1 12 LYS C C 2.147 -6.126 0.228 1.00 . A A . 12 LYS C 1 1
6 4094 1 1 12 LYS CA C 2.578 -4.712 -0.173 1.00 . A A . 12 LYS CA 1 1
6 4095 1 1 12 LYS CB C 1.500 -3.680 0.209 1.00 . A A . 12 LYS CB 1 1
6 4096 1 1 12 LYS CD C 2.385 -1.976 -1.465 1.00 . A A . 12 LYS CD 1 1
6 4097 1 1 12 LYS CE C 2.522 -0.493 -1.765 1.00 . A A . 12 LYS CE 1 1
6 4098 1 1 12 LYS CG C 1.879 -2.216 -0.050 1.00 . A A . 12 LYS CG 1 1
6 4099 1 1 12 LYS H H 2.063 -4.837 -2.222 1.00 . A A . 12 LYS H 1 1
6 4100 1 1 12 LYS HA H 3.507 -4.471 0.324 1.00 . A A . 12 LYS HA 1 1
6 4101 1 1 12 LYS HB2 H 0.605 -3.897 -0.346 1.00 . A A . 12 LYS HB2 1 1
6 4102 1 1 12 LYS HB3 H 1.286 -3.787 1.263 1.00 . A A . 12 LYS HB3 1 1
6 4103 1 1 12 LYS HD2 H 3.351 -2.445 -1.575 1.00 . A A . 12 LYS HD2 1 1
6 4104 1 1 12 LYS HD3 H 1.688 -2.414 -2.165 1.00 . A A . 12 LYS HD3 1 1
6 4105 1 1 12 LYS HE2 H 1.677 0.027 -1.340 1.00 . A A . 12 LYS HE2 1 1
6 4106 1 1 12 LYS HE3 H 3.433 -0.129 -1.312 1.00 . A A . 12 LYS HE3 1 1
6 4107 1 1 12 LYS HG2 H 1.004 -1.597 0.100 1.00 . A A . 12 LYS HG2 1 1
6 4108 1 1 12 LYS HG3 H 2.648 -1.925 0.649 1.00 . A A . 12 LYS HG3 1 1
6 4109 1 1 12 LYS HZ1 H 1.689 -0.548 -3.680 1.00 . A A . 12 LYS HZ1 1 1
6 4110 1 1 12 LYS HZ2 H 3.370 -0.728 -3.660 1.00 . A A . 12 LYS HZ2 1 1
6 4111 1 1 12 LYS HZ3 H 2.680 0.795 -3.403 1.00 . A A . 12 LYS HZ3 1 1
6 4112 1 1 12 LYS N N 2.818 -4.709 -1.614 1.00 . A A . 12 LYS N 1 1
6 4113 1 1 12 LYS NZ N 2.569 -0.225 -3.229 1.00 . A A . 12 LYS NZ 1 1
6 4114 1 1 12 LYS O O 1.717 -6.899 -0.629 1.00 . A A . 12 LYS O 1 1
6 4115 1 1 13 LEU C C 1.435 -7.928 3.373 1.00 . A A . 13 LEU C 1 1
6 4116 1 1 13 LEU CA C 1.908 -7.848 1.922 1.00 . A A . 13 LEU CA 1 1
6 4117 1 1 13 LEU CB C 3.092 -8.796 1.722 1.00 . A A . 13 LEU CB 1 1
6 4118 1 1 13 LEU CD1 C 4.941 -8.760 3.414 1.00 . A A . 13 LEU CD1 1 1
6 4119 1 1 13 LEU CD2 C 5.469 -8.505 0.983 1.00 . A A . 13 LEU CD2 1 1
6 4120 1 1 13 LEU CG C 4.459 -8.209 2.081 1.00 . A A . 13 LEU CG 1 1
6 4121 1 1 13 LEU H H 2.644 -5.857 2.155 1.00 . A A . 13 LEU H 1 1
6 4122 1 1 13 LEU HA H 1.102 -8.173 1.283 1.00 . A A . 13 LEU HA 1 1
6 4123 1 1 13 LEU HB2 H 2.929 -9.674 2.329 1.00 . A A . 13 LEU HB2 1 1
6 4124 1 1 13 LEU HB3 H 3.116 -9.095 0.685 1.00 . A A . 13 LEU HB3 1 1
6 4125 1 1 13 LEU HD11 H 5.815 -9.375 3.255 1.00 . A A . 13 LEU HD11 1 1
6 4126 1 1 13 LEU HD12 H 5.192 -7.942 4.072 1.00 . A A . 13 LEU HD12 1 1
6 4127 1 1 13 LEU HD13 H 4.159 -9.356 3.862 1.00 . A A . 13 LEU HD13 1 1
6 4128 1 1 13 LEU HD21 H 5.189 -7.974 0.084 1.00 . A A . 13 LEU HD21 1 1
6 4129 1 1 13 LEU HD22 H 6.450 -8.185 1.300 1.00 . A A . 13 LEU HD22 1 1
6 4130 1 1 13 LEU HD23 H 5.484 -9.567 0.784 1.00 . A A . 13 LEU HD23 1 1
6 4131 1 1 13 LEU HG H 4.370 -7.136 2.176 1.00 . A A . 13 LEU HG 1 1
6 4132 1 1 13 LEU N N 2.280 -6.490 1.503 1.00 . A A . 13 LEU N 1 1
6 4133 1 1 13 LEU O O 1.781 -7.089 4.205 1.00 . A A . 13 LEU O 1 1
6 4134 1 1 14 GLY C C -1.311 -8.737 5.188 1.00 . A A . 14 GLY C 1 1
6 4135 1 1 14 GLY CA C 0.131 -9.192 5.005 1.00 . A A . 14 GLY CA 1 1
6 4136 1 1 14 GLY H H 0.422 -9.605 2.945 1.00 . A A . 14 GLY H 1 1
6 4137 1 1 14 GLY HA2 H 0.190 -10.247 5.229 1.00 . A A . 14 GLY HA2 1 1
6 4138 1 1 14 GLY HA3 H 0.755 -8.656 5.705 1.00 . A A . 14 GLY HA3 1 1
6 4139 1 1 14 GLY N N 0.647 -8.971 3.659 1.00 . A A . 14 GLY N 1 1
6 4140 1 1 14 GLY O O -1.602 -7.987 6.118 1.00 . A A . 14 GLY O 1 1
6 4141 1 1 15 LYS C C -3.837 -7.465 5.030 1.00 . A A . 15 LYS C 1 1
6 4142 1 1 15 LYS CA C -3.632 -8.826 4.359 1.00 . A A . 15 LYS CA 1 1
6 4143 1 1 15 LYS CB C -4.427 -9.900 5.103 1.00 . A A . 15 LYS CB 1 1
6 4144 1 1 15 LYS CD C -6.704 -10.302 4.120 1.00 . A A . 15 LYS CD 1 1
6 4145 1 1 15 LYS CE C -7.500 -10.751 5.335 1.00 . A A . 15 LYS CE 1 1
6 4146 1 1 15 LYS CG C -5.263 -10.780 4.189 1.00 . A A . 15 LYS CG 1 1
6 4147 1 1 15 LYS H H -1.903 -9.793 3.585 1.00 . A A . 15 LYS H 1 1
6 4148 1 1 15 LYS HA H -3.993 -8.764 3.341 1.00 . A A . 15 LYS HA 1 1
6 4149 1 1 15 LYS HB2 H -3.739 -10.531 5.645 1.00 . A A . 15 LYS HB2 1 1
6 4150 1 1 15 LYS HB3 H -5.090 -9.418 5.807 1.00 . A A . 15 LYS HB3 1 1
6 4151 1 1 15 LYS HD2 H -6.714 -9.224 4.074 1.00 . A A . 15 LYS HD2 1 1
6 4152 1 1 15 LYS HD3 H -7.164 -10.706 3.229 1.00 . A A . 15 LYS HD3 1 1
6 4153 1 1 15 LYS HE2 H -8.041 -11.651 5.082 1.00 . A A . 15 LYS HE2 1 1
6 4154 1 1 15 LYS HE3 H -6.815 -10.958 6.142 1.00 . A A . 15 LYS HE3 1 1
6 4155 1 1 15 LYS HG2 H -4.838 -10.757 3.197 1.00 . A A . 15 LYS HG2 1 1
6 4156 1 1 15 LYS HG3 H -5.247 -11.792 4.566 1.00 . A A . 15 LYS HG3 1 1
6 4157 1 1 15 LYS HZ1 H -9.070 -9.421 4.979 1.00 . A A . 15 LYS HZ1 1 1
6 4158 1 1 15 LYS HZ2 H -7.962 -8.879 6.136 1.00 . A A . 15 LYS HZ2 1 1
6 4159 1 1 15 LYS HZ3 H -9.076 -10.088 6.534 1.00 . A A . 15 LYS HZ3 1 1
6 4160 1 1 15 LYS N N -2.208 -9.193 4.302 1.00 . A A . 15 LYS N 1 1
6 4161 1 1 15 LYS NZ N -8.470 -9.712 5.777 1.00 . A A . 15 LYS NZ 1 1
6 4162 1 1 15 LYS O O -4.132 -7.391 6.224 1.00 . A A . 15 LYS O 1 1
6 4163 1 1 16 CYS C C -2.987 -4.871 6.054 1.00 . A A . 16 CYS C 1 1
6 4164 1 1 16 CYS CA C -3.803 -5.032 4.776 1.00 . A A . 16 CYS CA 1 1
6 4165 1 1 16 CYS CB C -5.273 -4.691 5.028 1.00 . A A . 16 CYS CB 1 1
6 4166 1 1 16 CYS H H -3.417 -6.519 3.318 1.00 . A A . 16 CYS H 1 1
6 4167 1 1 16 CYS HA H -3.410 -4.357 4.030 1.00 . A A . 16 CYS HA 1 1
6 4168 1 1 16 CYS HB2 H -5.863 -5.592 4.950 1.00 . A A . 16 CYS HB2 1 1
6 4169 1 1 16 CYS HB3 H -5.375 -4.283 6.023 1.00 . A A . 16 CYS HB3 1 1
6 4170 1 1 16 CYS N N -3.662 -6.393 4.257 1.00 . A A . 16 CYS N 1 1
6 4171 1 1 16 CYS O O -3.496 -4.436 7.088 1.00 . A A . 16 CYS O 1 1
6 4172 1 1 16 CYS SG S -5.958 -3.474 3.855 1.00 . A A . 16 CYS SG 1 1
6 4173 1 1 17 THR C C -0.449 -3.712 7.424 1.00 . A A . 17 THR C 1 1
6 4174 1 1 17 THR CA C -0.795 -5.161 7.091 1.00 . A A . 17 THR CA 1 1
6 4175 1 1 17 THR CB C 0.495 -5.954 6.772 1.00 . A A . 17 THR CB 1 1
6 4176 1 1 17 THR CG2 C 1.750 -5.206 7.199 1.00 . A A . 17 THR CG2 1 1
6 4177 1 1 17 THR H H -1.382 -5.581 5.108 1.00 . A A . 17 THR H 1 1
6 4178 1 1 17 THR HA H -1.271 -5.617 7.946 1.00 . A A . 17 THR HA 1 1
6 4179 1 1 17 THR HB H 0.534 -6.109 5.698 1.00 . A A . 17 THR HB 1 1
6 4180 1 1 17 THR HG1 H 0.665 -7.116 8.355 1.00 . A A . 17 THR HG1 1 1
6 4181 1 1 17 THR HG21 H 2.618 -5.820 7.007 1.00 . A A . 17 THR HG21 1 1
6 4182 1 1 17 THR HG22 H 1.695 -4.983 8.254 1.00 . A A . 17 THR HG22 1 1
6 4183 1 1 17 THR HG23 H 1.830 -4.285 6.639 1.00 . A A . 17 THR HG23 1 1
6 4184 1 1 17 THR N N -1.715 -5.239 5.964 1.00 . A A . 17 THR N 1 1
6 4185 1 1 17 THR O O -0.453 -2.851 6.546 1.00 . A A . 17 THR O 1 1
6 4186 1 1 17 THR OG1 O 0.459 -7.228 7.425 1.00 . A A . 17 THR OG1 1 1
6 4187 1 1 18 THR C C 1.306 -1.539 8.228 1.00 . A A . 18 THR C 1 1
6 4188 1 1 18 THR CA C 0.224 -2.111 9.133 1.00 . A A . 18 THR CA 1 1
6 4189 1 1 18 THR CB C 0.731 -2.102 10.590 1.00 . A A . 18 THR CB 1 1
6 4190 1 1 18 THR CG2 C 1.812 -1.044 10.786 1.00 . A A . 18 THR CG2 1 1
6 4191 1 1 18 THR H H -0.144 -4.185 9.348 1.00 . A A . 18 THR H 1 1
6 4192 1 1 18 THR HA H -0.656 -1.487 9.070 1.00 . A A . 18 THR HA 1 1
6 4193 1 1 18 THR HB H 1.155 -3.071 10.813 1.00 . A A . 18 THR HB 1 1
6 4194 1 1 18 THR HG1 H -0.590 -0.921 11.457 1.00 . A A . 18 THR HG1 1 1
6 4195 1 1 18 THR HG21 H 2.767 -1.526 10.923 1.00 . A A . 18 THR HG21 1 1
6 4196 1 1 18 THR HG22 H 1.580 -0.446 11.655 1.00 . A A . 18 THR HG22 1 1
6 4197 1 1 18 THR HG23 H 1.855 -0.407 9.911 1.00 . A A . 18 THR HG23 1 1
6 4198 1 1 18 THR N N -0.139 -3.454 8.695 1.00 . A A . 18 THR N 1 1
6 4199 1 1 18 THR O O 1.179 -0.430 7.717 1.00 . A A . 18 THR O 1 1
6 4200 1 1 18 THR OG1 O -0.358 -1.851 11.487 1.00 . A A . 18 THR OG1 1 1
6 4201 1 1 19 LEU C C 2.960 -1.389 5.867 1.00 . A A . 19 LEU C 1 1
6 4202 1 1 19 LEU CA C 3.474 -1.896 7.191 1.00 . A A . 19 LEU CA 1 1
6 4203 1 1 19 LEU CB C 4.410 -3.062 6.939 1.00 . A A . 19 LEU CB 1 1
6 4204 1 1 19 LEU CD1 C 6.881 -3.267 6.875 1.00 . A A . 19 LEU CD1 1 1
6 4205 1 1 19 LEU CD2 C 5.588 -3.178 4.743 1.00 . A A . 19 LEU CD2 1 1
6 4206 1 1 19 LEU CG C 5.673 -2.692 6.178 1.00 . A A . 19 LEU CG 1 1
6 4207 1 1 19 LEU H H 2.405 -3.188 8.476 1.00 . A A . 19 LEU H 1 1
6 4208 1 1 19 LEU HA H 4.016 -1.106 7.683 1.00 . A A . 19 LEU HA 1 1
6 4209 1 1 19 LEU HB2 H 4.691 -3.486 7.889 1.00 . A A . 19 LEU HB2 1 1
6 4210 1 1 19 LEU HB3 H 3.879 -3.809 6.370 1.00 . A A . 19 LEU HB3 1 1
6 4211 1 1 19 LEU HD11 H 7.754 -3.129 6.256 1.00 . A A . 19 LEU HD11 1 1
6 4212 1 1 19 LEU HD12 H 7.017 -2.758 7.818 1.00 . A A . 19 LEU HD12 1 1
6 4213 1 1 19 LEU HD13 H 6.721 -4.318 7.052 1.00 . A A . 19 LEU HD13 1 1
6 4214 1 1 19 LEU HD21 H 4.621 -2.920 4.337 1.00 . A A . 19 LEU HD21 1 1
6 4215 1 1 19 LEU HD22 H 6.362 -2.706 4.157 1.00 . A A . 19 LEU HD22 1 1
6 4216 1 1 19 LEU HD23 H 5.716 -4.249 4.716 1.00 . A A . 19 LEU HD23 1 1
6 4217 1 1 19 LEU HG H 5.775 -1.616 6.163 1.00 . A A . 19 LEU HG 1 1
6 4218 1 1 19 LEU N N 2.369 -2.312 8.038 1.00 . A A . 19 LEU N 1 1
6 4219 1 1 19 LEU O O 3.410 -0.367 5.364 1.00 . A A . 19 LEU O 1 1
6 4220 1 1 20 GLU C C 0.659 -0.455 4.124 1.00 . A A . 20 GLU C 1 1
6 4221 1 1 20 GLU CA C 1.444 -1.764 4.027 1.00 . A A . 20 GLU CA 1 1
6 4222 1 1 20 GLU CB C 0.560 -2.902 3.495 1.00 . A A . 20 GLU CB 1 1
6 4223 1 1 20 GLU CD C -1.402 -1.994 2.186 1.00 . A A . 20 GLU CD 1 1
6 4224 1 1 20 GLU CG C -0.930 -2.597 3.495 1.00 . A A . 20 GLU CG 1 1
6 4225 1 1 20 GLU H H 1.726 -2.943 5.761 1.00 . A A . 20 GLU H 1 1
6 4226 1 1 20 GLU HA H 2.265 -1.614 3.347 1.00 . A A . 20 GLU HA 1 1
6 4227 1 1 20 GLU HB2 H 0.857 -3.124 2.481 1.00 . A A . 20 GLU HB2 1 1
6 4228 1 1 20 GLU HB3 H 0.725 -3.779 4.104 1.00 . A A . 20 GLU HB3 1 1
6 4229 1 1 20 GLU HG2 H -1.472 -3.514 3.666 1.00 . A A . 20 GLU HG2 1 1
6 4230 1 1 20 GLU HG3 H -1.142 -1.901 4.293 1.00 . A A . 20 GLU HG3 1 1
6 4231 1 1 20 GLU N N 2.023 -2.126 5.306 1.00 . A A . 20 GLU N 1 1
6 4232 1 1 20 GLU O O 0.789 0.415 3.262 1.00 . A A . 20 GLU O 1 1
6 4233 1 1 20 GLU OE1 O -0.626 -1.238 1.565 1.00 . A A . 20 GLU OE1 1 1
6 4234 1 1 20 GLU OE2 O -2.548 -2.279 1.781 1.00 . A A . 20 GLU OE2 1 1
6 4235 1 1 21 GLU C C -0.002 2.078 5.660 1.00 . A A . 21 GLU C 1 1
6 4236 1 1 21 GLU CA C -0.931 0.904 5.365 1.00 . A A . 21 GLU CA 1 1
6 4237 1 1 21 GLU CB C -1.953 0.722 6.493 1.00 . A A . 21 GLU CB 1 1
6 4238 1 1 21 GLU CD C -2.453 1.150 8.930 1.00 . A A . 21 GLU CD 1 1
6 4239 1 1 21 GLU CG C -1.380 0.920 7.884 1.00 . A A . 21 GLU CG 1 1
6 4240 1 1 21 GLU H H -0.208 -1.030 5.838 1.00 . A A . 21 GLU H 1 1
6 4241 1 1 21 GLU HA H -1.459 1.102 4.442 1.00 . A A . 21 GLU HA 1 1
6 4242 1 1 21 GLU HB2 H -2.754 1.432 6.355 1.00 . A A . 21 GLU HB2 1 1
6 4243 1 1 21 GLU HB3 H -2.357 -0.277 6.435 1.00 . A A . 21 GLU HB3 1 1
6 4244 1 1 21 GLU HG2 H -0.820 0.038 8.154 1.00 . A A . 21 GLU HG2 1 1
6 4245 1 1 21 GLU HG3 H -0.721 1.776 7.870 1.00 . A A . 21 GLU HG3 1 1
6 4246 1 1 21 GLU N N -0.147 -0.311 5.175 1.00 . A A . 21 GLU N 1 1
6 4247 1 1 21 GLU O O -0.346 3.236 5.424 1.00 . A A . 21 GLU O 1 1
6 4248 1 1 21 GLU OE1 O -3.427 1.873 8.634 1.00 . A A . 21 GLU OE1 1 1
6 4249 1 1 21 GLU OE2 O -2.319 0.606 10.047 1.00 . A A . 21 GLU OE2 1 1
6 4250 1 1 22 GLU C C 2.912 3.164 5.189 1.00 . A A . 22 GLU C 1 1
6 4251 1 1 22 GLU CA C 2.193 2.760 6.468 1.00 . A A . 22 GLU CA 1 1
6 4252 1 1 22 GLU CB C 3.194 2.205 7.482 1.00 . A A . 22 GLU CB 1 1
6 4253 1 1 22 GLU CD C 4.039 3.428 9.524 1.00 . A A . 22 GLU CD 1 1
6 4254 1 1 22 GLU CG C 2.910 2.620 8.915 1.00 . A A . 22 GLU CG 1 1
6 4255 1 1 22 GLU H H 1.406 0.815 6.306 1.00 . A A . 22 GLU H 1 1
6 4256 1 1 22 GLU HA H 1.693 3.623 6.886 1.00 . A A . 22 GLU HA 1 1
6 4257 1 1 22 GLU HB2 H 3.174 1.126 7.433 1.00 . A A . 22 GLU HB2 1 1
6 4258 1 1 22 GLU HB3 H 4.179 2.547 7.217 1.00 . A A . 22 GLU HB3 1 1
6 4259 1 1 22 GLU HG2 H 2.010 3.216 8.931 1.00 . A A . 22 GLU HG2 1 1
6 4260 1 1 22 GLU HG3 H 2.761 1.731 9.510 1.00 . A A . 22 GLU HG3 1 1
6 4261 1 1 22 GLU N N 1.189 1.757 6.158 1.00 . A A . 22 GLU N 1 1
6 4262 1 1 22 GLU O O 3.176 4.342 4.955 1.00 . A A . 22 GLU O 1 1
6 4263 1 1 22 GLU OE1 O 5.017 2.815 10.000 1.00 . A A . 22 GLU OE1 1 1
6 4264 1 1 22 GLU OE2 O 3.944 4.673 9.526 1.00 . A A . 22 GLU OE2 1 1
6 4265 1 1 23 LYS C C 3.143 3.479 2.314 1.00 . A A . 23 LYS C 1 1
6 4266 1 1 23 LYS CA C 3.869 2.388 3.084 1.00 . A A . 23 LYS CA 1 1
6 4267 1 1 23 LYS CB C 3.883 1.085 2.273 1.00 . A A . 23 LYS CB 1 1
6 4268 1 1 23 LYS CD C 5.547 0.454 0.529 1.00 . A A . 23 LYS CD 1 1
6 4269 1 1 23 LYS CE C 5.280 -1.042 0.592 1.00 . A A . 23 LYS CE 1 1
6 4270 1 1 23 LYS CG C 4.299 1.262 0.827 1.00 . A A . 23 LYS CG 1 1
6 4271 1 1 23 LYS H H 2.953 1.253 4.607 1.00 . A A . 23 LYS H 1 1
6 4272 1 1 23 LYS HA H 4.884 2.698 3.277 1.00 . A A . 23 LYS HA 1 1
6 4273 1 1 23 LYS HB2 H 4.579 0.399 2.729 1.00 . A A . 23 LYS HB2 1 1
6 4274 1 1 23 LYS HB3 H 2.896 0.648 2.292 1.00 . A A . 23 LYS HB3 1 1
6 4275 1 1 23 LYS HD2 H 5.892 0.705 -0.454 1.00 . A A . 23 LYS HD2 1 1
6 4276 1 1 23 LYS HD3 H 6.307 0.705 1.254 1.00 . A A . 23 LYS HD3 1 1
6 4277 1 1 23 LYS HE2 H 4.297 -1.202 1.009 1.00 . A A . 23 LYS HE2 1 1
6 4278 1 1 23 LYS HE3 H 5.316 -1.443 -0.410 1.00 . A A . 23 LYS HE3 1 1
6 4279 1 1 23 LYS HG2 H 3.500 0.931 0.170 1.00 . A A . 23 LYS HG2 1 1
6 4280 1 1 23 LYS HG3 H 4.507 2.306 0.651 1.00 . A A . 23 LYS HG3 1 1
6 4281 1 1 23 LYS HZ1 H 6.709 -2.535 0.899 1.00 . A A . 23 LYS HZ1 1 1
6 4282 1 1 23 LYS HZ2 H 5.832 -2.132 2.287 1.00 . A A . 23 LYS HZ2 1 1
6 4283 1 1 23 LYS HZ3 H 7.039 -1.092 1.719 1.00 . A A . 23 LYS HZ3 1 1
6 4284 1 1 23 LYS N N 3.205 2.167 4.359 1.00 . A A . 23 LYS N 1 1
6 4285 1 1 23 LYS NZ N 6.285 -1.750 1.433 1.00 . A A . 23 LYS NZ 1 1
6 4286 1 1 23 LYS O O 3.750 4.430 1.826 1.00 . A A . 23 LYS O 1 1
6 4287 1 1 24 CYS C C 0.944 5.621 2.247 1.00 . A A . 24 CYS C 1 1
6 4288 1 1 24 CYS CA C 0.976 4.278 1.535 1.00 . A A . 24 CYS CA 1 1
6 4289 1 1 24 CYS CB C -0.435 3.717 1.455 1.00 . A A . 24 CYS CB 1 1
6 4290 1 1 24 CYS H H 1.418 2.546 2.654 1.00 . A A . 24 CYS H 1 1
6 4291 1 1 24 CYS HA H 1.360 4.414 0.536 1.00 . A A . 24 CYS HA 1 1
6 4292 1 1 24 CYS HB2 H -0.926 3.858 2.408 1.00 . A A . 24 CYS HB2 1 1
6 4293 1 1 24 CYS HB3 H -0.979 4.247 0.694 1.00 . A A . 24 CYS HB3 1 1
6 4294 1 1 24 CYS N N 1.829 3.327 2.229 1.00 . A A . 24 CYS N 1 1
6 4295 1 1 24 CYS O O 1.016 6.671 1.616 1.00 . A A . 24 CYS O 1 1
6 4296 1 1 24 CYS SG S -0.489 1.943 1.061 1.00 . A A . 24 CYS SG 1 1
6 4297 1 1 25 LYS C C 2.012 7.619 4.256 1.00 . A A . 25 LYS C 1 1
6 4298 1 1 25 LYS CA C 0.741 6.781 4.376 1.00 . A A . 25 LYS CA 1 1
6 4299 1 1 25 LYS CB C 0.501 6.415 5.841 1.00 . A A . 25 LYS CB 1 1
6 4300 1 1 25 LYS CD C -1.989 6.697 6.005 1.00 . A A . 25 LYS CD 1 1
6 4301 1 1 25 LYS CE C -2.530 7.558 4.872 1.00 . A A . 25 LYS CE 1 1
6 4302 1 1 25 LYS CG C -0.634 7.193 6.483 1.00 . A A . 25 LYS CG 1 1
6 4303 1 1 25 LYS H H 0.732 4.699 3.995 1.00 . A A . 25 LYS H 1 1
6 4304 1 1 25 LYS HA H -0.092 7.367 4.024 1.00 . A A . 25 LYS HA 1 1
6 4305 1 1 25 LYS HB2 H 0.268 5.361 5.904 1.00 . A A . 25 LYS HB2 1 1
6 4306 1 1 25 LYS HB3 H 1.404 6.607 6.401 1.00 . A A . 25 LYS HB3 1 1
6 4307 1 1 25 LYS HD2 H -1.884 5.681 5.655 1.00 . A A . 25 LYS HD2 1 1
6 4308 1 1 25 LYS HD3 H -2.684 6.726 6.832 1.00 . A A . 25 LYS HD3 1 1
6 4309 1 1 25 LYS HE2 H -1.701 8.040 4.374 1.00 . A A . 25 LYS HE2 1 1
6 4310 1 1 25 LYS HE3 H -3.049 6.921 4.170 1.00 . A A . 25 LYS HE3 1 1
6 4311 1 1 25 LYS HG2 H -0.577 7.076 7.555 1.00 . A A . 25 LYS HG2 1 1
6 4312 1 1 25 LYS HG3 H -0.532 8.238 6.227 1.00 . A A . 25 LYS HG3 1 1
6 4313 1 1 25 LYS HZ1 H -3.941 9.067 4.563 1.00 . A A . 25 LYS HZ1 1 1
6 4314 1 1 25 LYS HZ2 H -2.951 9.320 5.911 1.00 . A A . 25 LYS HZ2 1 1
6 4315 1 1 25 LYS HZ3 H -4.193 8.173 5.978 1.00 . A A . 25 LYS HZ3 1 1
6 4316 1 1 25 LYS N N 0.808 5.572 3.562 1.00 . A A . 25 LYS N 1 1
6 4317 1 1 25 LYS NZ N -3.470 8.602 5.366 1.00 . A A . 25 LYS NZ 1 1
6 4318 1 1 25 LYS O O 2.004 8.695 3.656 1.00 . A A . 25 LYS O 1 1
6 4319 1 1 26 THR C C 4.771 8.302 3.447 1.00 . A A . 26 THR C 1 1
6 4320 1 1 26 THR CA C 4.374 7.828 4.844 1.00 . A A . 26 THR CA 1 1
6 4321 1 1 26 THR CB C 5.499 6.938 5.405 1.00 . A A . 26 THR CB 1 1
6 4322 1 1 26 THR CG2 C 5.231 6.580 6.860 1.00 . A A . 26 THR CG2 1 1
6 4323 1 1 26 THR H H 3.024 6.274 5.328 1.00 . A A . 26 THR H 1 1
6 4324 1 1 26 THR HA H 4.281 8.690 5.487 1.00 . A A . 26 THR HA 1 1
6 4325 1 1 26 THR HB H 6.430 7.483 5.351 1.00 . A A . 26 THR HB 1 1
6 4326 1 1 26 THR HG1 H 5.456 5.944 3.702 1.00 . A A . 26 THR HG1 1 1
6 4327 1 1 26 THR HG21 H 6.142 6.685 7.430 1.00 . A A . 26 THR HG21 1 1
6 4328 1 1 26 THR HG22 H 4.884 5.559 6.921 1.00 . A A . 26 THR HG22 1 1
6 4329 1 1 26 THR HG23 H 4.478 7.242 7.260 1.00 . A A . 26 THR HG23 1 1
6 4330 1 1 26 THR N N 3.093 7.127 4.853 1.00 . A A . 26 THR N 1 1
6 4331 1 1 26 THR O O 5.332 9.388 3.295 1.00 . A A . 26 THR O 1 1
6 4332 1 1 26 THR OG1 O 5.613 5.741 4.626 1.00 . A A . 26 THR OG1 1 1
6 4333 1 1 27 LEU C C 3.875 8.853 0.470 1.00 . A A . 27 LEU C 1 1
6 4334 1 1 27 LEU CA C 4.848 7.844 1.063 1.00 . A A . 27 LEU CA 1 1
6 4335 1 1 27 LEU CB C 4.874 6.597 0.186 1.00 . A A . 27 LEU CB 1 1
6 4336 1 1 27 LEU CD1 C 6.929 5.209 0.452 1.00 . A A . 27 LEU CD1 1 1
6 4337 1 1 27 LEU CD2 C 6.103 5.783 -1.830 1.00 . A A . 27 LEU CD2 1 1
6 4338 1 1 27 LEU CG C 6.235 6.260 -0.397 1.00 . A A . 27 LEU CG 1 1
6 4339 1 1 27 LEU H H 4.057 6.627 2.603 1.00 . A A . 27 LEU H 1 1
6 4340 1 1 27 LEU HA H 5.836 8.280 1.076 1.00 . A A . 27 LEU HA 1 1
6 4341 1 1 27 LEU HB2 H 4.539 5.759 0.777 1.00 . A A . 27 LEU HB2 1 1
6 4342 1 1 27 LEU HB3 H 4.183 6.742 -0.630 1.00 . A A . 27 LEU HB3 1 1
6 4343 1 1 27 LEU HD11 H 7.007 5.562 1.470 1.00 . A A . 27 LEU HD11 1 1
6 4344 1 1 27 LEU HD12 H 6.354 4.293 0.431 1.00 . A A . 27 LEU HD12 1 1
6 4345 1 1 27 LEU HD13 H 7.917 5.021 0.058 1.00 . A A . 27 LEU HD13 1 1
6 4346 1 1 27 LEU HD21 H 5.249 5.125 -1.911 1.00 . A A . 27 LEU HD21 1 1
6 4347 1 1 27 LEU HD22 H 5.968 6.632 -2.483 1.00 . A A . 27 LEU HD22 1 1
6 4348 1 1 27 LEU HD23 H 6.996 5.248 -2.115 1.00 . A A . 27 LEU HD23 1 1
6 4349 1 1 27 LEU HG H 6.836 7.152 -0.397 1.00 . A A . 27 LEU HG 1 1
6 4350 1 1 27 LEU N N 4.495 7.488 2.431 1.00 . A A . 27 LEU N 1 1
6 4351 1 1 27 LEU O O 4.257 9.693 -0.344 1.00 . A A . 27 LEU O 1 1
6 4352 1 1 28 TYR C C 0.596 10.032 1.444 1.00 . A A . 28 TYR C 1 1
6 4353 1 1 28 TYR CA C 1.582 9.634 0.346 1.00 . A A . 28 TYR CA 1 1
6 4354 1 1 28 TYR CB C 0.831 8.947 -0.799 1.00 . A A . 28 TYR CB 1 1
6 4355 1 1 28 TYR CD1 C 2.341 8.690 -2.810 1.00 . A A . 28 TYR CD1 1 1
6 4356 1 1 28 TYR CD2 C 1.916 6.754 -1.484 1.00 . A A . 28 TYR CD2 1 1
6 4357 1 1 28 TYR CE1 C 3.136 7.941 -3.654 1.00 . A A . 28 TYR CE1 1 1
6 4358 1 1 28 TYR CE2 C 2.714 5.999 -2.324 1.00 . A A . 28 TYR CE2 1 1
6 4359 1 1 28 TYR CG C 1.715 8.115 -1.712 1.00 . A A . 28 TYR CG 1 1
6 4360 1 1 28 TYR CZ C 3.319 6.598 -3.407 1.00 . A A . 28 TYR CZ 1 1
6 4361 1 1 28 TYR H H 2.366 8.047 1.500 1.00 . A A . 28 TYR H 1 1
6 4362 1 1 28 TYR HA H 2.063 10.522 -0.033 1.00 . A A . 28 TYR HA 1 1
6 4363 1 1 28 TYR HB2 H 0.081 8.292 -0.383 1.00 . A A . 28 TYR HB2 1 1
6 4364 1 1 28 TYR HB3 H 0.347 9.700 -1.404 1.00 . A A . 28 TYR HB3 1 1
6 4365 1 1 28 TYR HD1 H 2.201 9.741 -2.998 1.00 . A A . 28 TYR HD1 1 1
6 4366 1 1 28 TYR HD2 H 1.444 6.287 -0.633 1.00 . A A . 28 TYR HD2 1 1
6 4367 1 1 28 TYR HE1 H 3.613 8.409 -4.502 1.00 . A A . 28 TYR HE1 1 1
6 4368 1 1 28 TYR HE2 H 2.862 4.946 -2.127 1.00 . A A . 28 TYR HE2 1 1
6 4369 1 1 28 TYR HH H 4.090 4.930 -3.973 1.00 . A A . 28 TYR HH 1 1
6 4370 1 1 28 TYR N N 2.613 8.748 0.861 1.00 . A A . 28 TYR N 1 1
6 4371 1 1 28 TYR O O -0.189 9.205 1.910 1.00 . A A . 28 TYR O 1 1
6 4372 1 1 28 TYR OH O 4.112 5.849 -4.247 1.00 . A A . 28 TYR OH 1 1
6 4373 1 1 29 PRO C C -1.678 12.108 2.367 1.00 . A A . 29 PRO C 1 1
6 4374 1 1 29 PRO CA C -0.285 11.807 2.914 1.00 . A A . 29 PRO CA 1 1
6 4375 1 1 29 PRO CB C 0.401 13.090 3.374 1.00 . A A . 29 PRO CB 1 1
6 4376 1 1 29 PRO CD C 1.517 12.370 1.374 1.00 . A A . 29 PRO CD 1 1
6 4377 1 1 29 PRO CG C 1.107 13.590 2.161 1.00 . A A . 29 PRO CG 1 1
6 4378 1 1 29 PRO HA H -0.362 11.115 3.740 1.00 . A A . 29 PRO HA 1 1
6 4379 1 1 29 PRO HB2 H -0.342 13.795 3.720 1.00 . A A . 29 PRO HB2 1 1
6 4380 1 1 29 PRO HB3 H 1.094 12.867 4.170 1.00 . A A . 29 PRO HB3 1 1
6 4381 1 1 29 PRO HD2 H 1.368 12.536 0.318 1.00 . A A . 29 PRO HD2 1 1
6 4382 1 1 29 PRO HD3 H 2.549 12.123 1.576 1.00 . A A . 29 PRO HD3 1 1
6 4383 1 1 29 PRO HG2 H 0.438 14.204 1.575 1.00 . A A . 29 PRO HG2 1 1
6 4384 1 1 29 PRO HG3 H 1.978 14.157 2.452 1.00 . A A . 29 PRO HG3 1 1
6 4385 1 1 29 PRO N N 0.617 11.309 1.873 1.00 . A A . 29 PRO N 1 1
6 4386 1 1 29 PRO O O -2.246 13.169 2.629 1.00 . A A . 29 PRO O 1 1
6 4387 1 1 30 ARG C C -4.642 10.972 1.976 1.00 . A A . 30 ARG C 1 1
6 4388 1 1 30 ARG CA C -3.535 11.327 0.995 1.00 . A A . 30 ARG CA 1 1
6 4389 1 1 30 ARG CB C -3.658 10.432 -0.238 1.00 . A A . 30 ARG CB 1 1
6 4390 1 1 30 ARG CD C -1.824 10.949 -1.878 1.00 . A A . 30 ARG CD 1 1
6 4391 1 1 30 ARG CG C -3.296 11.128 -1.541 1.00 . A A . 30 ARG CG 1 1
6 4392 1 1 30 ARG CZ C -1.014 13.164 -2.583 1.00 . A A . 30 ARG CZ 1 1
6 4393 1 1 30 ARG H H -1.709 10.351 1.419 1.00 . A A . 30 ARG H 1 1
6 4394 1 1 30 ARG HA H -3.646 12.356 0.694 1.00 . A A . 30 ARG HA 1 1
6 4395 1 1 30 ARG HB2 H -3.006 9.579 -0.114 1.00 . A A . 30 ARG HB2 1 1
6 4396 1 1 30 ARG HB3 H -4.679 10.081 -0.311 1.00 . A A . 30 ARG HB3 1 1
6 4397 1 1 30 ARG HD2 H -1.243 11.076 -0.976 1.00 . A A . 30 ARG HD2 1 1
6 4398 1 1 30 ARG HD3 H -1.676 9.952 -2.264 1.00 . A A . 30 ARG HD3 1 1
6 4399 1 1 30 ARG HE H -1.330 11.621 -3.808 1.00 . A A . 30 ARG HE 1 1
6 4400 1 1 30 ARG HG2 H -3.891 10.710 -2.338 1.00 . A A . 30 ARG HG2 1 1
6 4401 1 1 30 ARG HG3 H -3.509 12.182 -1.444 1.00 . A A . 30 ARG HG3 1 1
6 4402 1 1 30 ARG HH11 H -1.358 12.981 -0.599 1.00 . A A . 30 ARG HH11 1 1
6 4403 1 1 30 ARG HH12 H -0.788 14.534 -1.114 1.00 . A A . 30 ARG HH12 1 1
6 4404 1 1 30 ARG HH21 H -0.581 13.660 -4.492 1.00 . A A . 30 ARG HH21 1 1
6 4405 1 1 30 ARG HH22 H -0.348 14.920 -3.328 1.00 . A A . 30 ARG HH22 1 1
6 4406 1 1 30 ARG N N -2.215 11.170 1.595 1.00 . A A . 30 ARG N 1 1
6 4407 1 1 30 ARG NE N -1.370 11.916 -2.873 1.00 . A A . 30 ARG NE 1 1
6 4408 1 1 30 ARG NH1 N -1.057 13.595 -1.328 1.00 . A A . 30 ARG NH1 1 1
6 4409 1 1 30 ARG NH2 N -0.615 13.982 -3.546 1.00 . A A . 30 ARG NH2 1 1
6 4410 1 1 30 ARG O O -4.384 10.619 3.127 1.00 . A A . 30 ARG O 1 1
6 4411 1 1 31 GLY C C -7.603 9.374 1.915 1.00 . A A . 31 GLY C 1 1
6 4412 1 1 31 GLY CA C -7.023 10.714 2.311 1.00 . A A . 31 GLY CA 1 1
6 4413 1 1 31 GLY H H -6.009 11.320 0.561 1.00 . A A . 31 GLY H 1 1
6 4414 1 1 31 GLY HA2 H -6.721 10.678 3.348 1.00 . A A . 31 GLY HA2 1 1
6 4415 1 1 31 GLY HA3 H -7.779 11.476 2.188 1.00 . A A . 31 GLY HA3 1 1
6 4416 1 1 31 GLY N N -5.876 11.049 1.492 1.00 . A A . 31 GLY N 1 1
6 4417 1 1 31 GLY O O -8.443 8.814 2.621 1.00 . A A . 31 GLY O 1 1
6 4418 1 1 32 GLN C C -6.416 6.675 -0.069 1.00 . A A . 32 GLN C 1 1
6 4419 1 1 32 GLN CA C -7.600 7.573 0.271 1.00 . A A . 32 GLN CA 1 1
6 4420 1 1 32 GLN CB C -8.485 7.767 -0.961 1.00 . A A . 32 GLN CB 1 1
6 4421 1 1 32 GLN CD C -9.529 9.950 -1.690 1.00 . A A . 32 GLN CD 1 1
6 4422 1 1 32 GLN CG C -9.613 8.765 -0.749 1.00 . A A . 32 GLN CG 1 1
6 4423 1 1 32 GLN H H -6.469 9.359 0.269 1.00 . A A . 32 GLN H 1 1
6 4424 1 1 32 GLN HA H -8.176 7.101 1.050 1.00 . A A . 32 GLN HA 1 1
6 4425 1 1 32 GLN HB2 H -7.873 8.118 -1.779 1.00 . A A . 32 GLN HB2 1 1
6 4426 1 1 32 GLN HB3 H -8.921 6.816 -1.230 1.00 . A A . 32 GLN HB3 1 1
6 4427 1 1 32 GLN HE21 H -9.188 8.737 -3.228 1.00 . A A . 32 GLN HE21 1 1
6 4428 1 1 32 GLN HE22 H -9.233 10.424 -3.598 1.00 . A A . 32 GLN HE22 1 1
6 4429 1 1 32 GLN HG2 H -10.555 8.263 -0.912 1.00 . A A . 32 GLN HG2 1 1
6 4430 1 1 32 GLN HG3 H -9.570 9.127 0.268 1.00 . A A . 32 GLN HG3 1 1
6 4431 1 1 32 GLN N N -7.141 8.859 0.778 1.00 . A A . 32 GLN N 1 1
6 4432 1 1 32 GLN NE2 N -9.293 9.676 -2.969 1.00 . A A . 32 GLN NE2 1 1
6 4433 1 1 32 GLN O O -6.568 5.649 -0.732 1.00 . A A . 32 GLN O 1 1
6 4434 1 1 32 GLN OE1 O -9.674 11.100 -1.275 1.00 . A A . 32 GLN OE1 1 1
6 4435 1 1 33 CYS C C -3.695 5.460 1.400 1.00 . A A . 33 CYS C 1 1
6 4436 1 1 33 CYS CA C -4.022 6.296 0.173 1.00 . A A . 33 CYS CA 1 1
6 4437 1 1 33 CYS CB C -2.845 7.217 -0.154 1.00 . A A . 33 CYS CB 1 1
6 4438 1 1 33 CYS H H -5.193 7.886 0.937 1.00 . A A . 33 CYS H 1 1
6 4439 1 1 33 CYS HA H -4.199 5.635 -0.662 1.00 . A A . 33 CYS HA 1 1
6 4440 1 1 33 CYS HB2 H -3.134 7.897 -0.939 1.00 . A A . 33 CYS HB2 1 1
6 4441 1 1 33 CYS HB3 H -2.585 7.783 0.728 1.00 . A A . 33 CYS HB3 1 1
6 4442 1 1 33 CYS N N -5.239 7.066 0.405 1.00 . A A . 33 CYS N 1 1
6 4443 1 1 33 CYS O O -2.684 5.679 2.069 1.00 . A A . 33 CYS O 1 1
6 4444 1 1 33 CYS SG S -1.350 6.339 -0.711 1.00 . A A . 33 CYS SG 1 1
6 4445 1 1 34 THR C C -4.105 2.210 2.414 1.00 . A A . 34 THR C 1 1
6 4446 1 1 34 THR CA C -4.398 3.648 2.849 1.00 . A A . 34 THR CA 1 1
6 4447 1 1 34 THR CB C -5.646 3.715 3.750 1.00 . A A . 34 THR CB 1 1
6 4448 1 1 34 THR CG2 C -6.860 3.106 3.060 1.00 . A A . 34 THR CG2 1 1
6 4449 1 1 34 THR H H -5.361 4.400 1.129 1.00 . A A . 34 THR H 1 1
6 4450 1 1 34 THR HA H -3.555 4.018 3.414 1.00 . A A . 34 THR HA 1 1
6 4451 1 1 34 THR HB H -5.857 4.760 3.950 1.00 . A A . 34 THR HB 1 1
6 4452 1 1 34 THR HG1 H -5.300 3.688 5.692 1.00 . A A . 34 THR HG1 1 1
6 4453 1 1 34 THR HG21 H -6.709 3.116 1.990 1.00 . A A . 34 THR HG21 1 1
6 4454 1 1 34 THR HG22 H -7.740 3.681 3.305 1.00 . A A . 34 THR HG22 1 1
6 4455 1 1 34 THR HG23 H -6.991 2.088 3.395 1.00 . A A . 34 THR HG23 1 1
6 4456 1 1 34 THR N N -4.570 4.512 1.697 1.00 . A A . 34 THR N 1 1
6 4457 1 1 34 THR O O -3.376 1.994 1.446 1.00 . A A . 34 THR O 1 1
6 4458 1 1 34 THR OG1 O -5.402 3.040 4.991 1.00 . A A . 34 THR OG1 1 1
6 4459 1 1 35 CYS C C -5.576 -0.743 1.968 1.00 . A A . 35 CYS C 1 1
6 4460 1 1 35 CYS CA C -4.421 -0.170 2.784 1.00 . A A . 35 CYS CA 1 1
6 4461 1 1 35 CYS CB C -4.198 -0.992 4.058 1.00 . A A . 35 CYS CB 1 1
6 4462 1 1 35 CYS H H -5.222 1.441 3.890 1.00 . A A . 35 CYS H 1 1
6 4463 1 1 35 CYS HA H -3.523 -0.212 2.183 1.00 . A A . 35 CYS HA 1 1
6 4464 1 1 35 CYS HB2 H -3.539 -1.813 3.832 1.00 . A A . 35 CYS HB2 1 1
6 4465 1 1 35 CYS HB3 H -3.731 -0.362 4.802 1.00 . A A . 35 CYS HB3 1 1
6 4466 1 1 35 CYS N N -4.656 1.226 3.123 1.00 . A A . 35 CYS N 1 1
6 4467 1 1 35 CYS O O -6.743 -0.614 2.340 1.00 . A A . 35 CYS O 1 1
6 4468 1 1 35 CYS SG S -5.716 -1.687 4.796 1.00 . A A . 35 CYS SG 1 1
6 4469 1 1 36 SER C C -5.788 -3.353 -0.495 1.00 . A A . 36 SER C 1 1
6 4470 1 1 36 SER CA C -6.232 -1.967 -0.038 1.00 . A A . 36 SER CA 1 1
6 4471 1 1 36 SER CB C -6.469 -1.067 -1.253 1.00 . A A . 36 SER CB 1 1
6 4472 1 1 36 SER H H -4.288 -1.436 0.604 1.00 . A A . 36 SER H 1 1
6 4473 1 1 36 SER HA H -7.154 -2.060 0.516 1.00 . A A . 36 SER HA 1 1
6 4474 1 1 36 SER HB2 H -5.784 -0.233 -1.219 1.00 . A A . 36 SER HB2 1 1
6 4475 1 1 36 SER HB3 H -6.301 -1.635 -2.156 1.00 . A A . 36 SER HB3 1 1
6 4476 1 1 36 SER HG H -8.336 -1.114 -1.840 1.00 . A A . 36 SER HG 1 1
6 4477 1 1 36 SER N N -5.235 -1.372 0.846 1.00 . A A . 36 SER N 1 1
6 4478 1 1 36 SER O O -4.716 -3.511 -1.087 1.00 . A A . 36 SER O 1 1
6 4479 1 1 36 SER OG O -7.795 -0.567 -1.266 1.00 . A A . 36 SER OG 1 1
6 4480 1 1 37 ASP C C -7.395 -6.306 -1.494 1.00 . A A . 37 ASP C 1 1
6 4481 1 1 37 ASP CA C -6.313 -5.727 -0.590 1.00 . A A . 37 ASP CA 1 1
6 4482 1 1 37 ASP CB C -6.160 -6.596 0.662 1.00 . A A . 37 ASP CB 1 1
6 4483 1 1 37 ASP CG C -5.890 -8.050 0.327 1.00 . A A . 37 ASP CG 1 1
6 4484 1 1 37 ASP H H -7.453 -4.162 0.262 1.00 . A A . 37 ASP H 1 1
6 4485 1 1 37 ASP HA H -5.378 -5.722 -1.127 1.00 . A A . 37 ASP HA 1 1
6 4486 1 1 37 ASP HB2 H -5.336 -6.225 1.252 1.00 . A A . 37 ASP HB2 1 1
6 4487 1 1 37 ASP HB3 H -7.068 -6.542 1.244 1.00 . A A . 37 ASP HB3 1 1
6 4488 1 1 37 ASP N N -6.618 -4.353 -0.213 1.00 . A A . 37 ASP N 1 1
6 4489 1 1 37 ASP O O -8.562 -5.923 -1.413 1.00 . A A . 37 ASP O 1 1
6 4490 1 1 37 ASP OD1 O -5.056 -8.310 -0.566 1.00 . A A . 37 ASP OD1 1 1
6 4491 1 1 37 ASP OD2 O -6.513 -8.930 0.957 1.00 . A A . 37 ASP OD2 1 1
6 4492 1 1 38 SER C C -8.324 -9.253 -2.738 1.00 . A A . 38 SER C 1 1
6 4493 1 1 38 SER CA C -7.915 -7.888 -3.275 1.00 . A A . 38 SER CA 1 1
6 4494 1 1 38 SER CB C -7.256 -8.053 -4.640 1.00 . A A . 38 SER CB 1 1
6 4495 1 1 38 SER H H -6.048 -7.500 -2.360 1.00 . A A . 38 SER H 1 1
6 4496 1 1 38 SER HA H -8.792 -7.266 -3.373 1.00 . A A . 38 SER HA 1 1
6 4497 1 1 38 SER HB2 H -6.827 -7.111 -4.948 1.00 . A A . 38 SER HB2 1 1
6 4498 1 1 38 SER HB3 H -6.480 -8.798 -4.563 1.00 . A A . 38 SER HB3 1 1
6 4499 1 1 38 SER HG H -7.734 -8.741 -6.412 1.00 . A A . 38 SER HG 1 1
6 4500 1 1 38 SER N N -6.993 -7.238 -2.352 1.00 . A A . 38 SER N 1 1
6 4501 1 1 38 SER O O -8.704 -10.144 -3.499 1.00 . A A . 38 SER O 1 1
6 4502 1 1 38 SER OG O -8.197 -8.468 -5.616 1.00 . A A . 38 SER OG 1 1
6 4503 1 1 39 LYS C C -7.479 -11.696 -0.956 1.00 . A A . 39 LYS C 1 1
6 4504 1 1 39 LYS CA C -8.564 -10.648 -0.736 1.00 . A A . 39 LYS CA 1 1
6 4505 1 1 39 LYS CB C -9.926 -11.180 -1.196 1.00 . A A . 39 LYS CB 1 1
6 4506 1 1 39 LYS CD C -11.466 -9.232 -1.588 1.00 . A A . 39 LYS CD 1 1
6 4507 1 1 39 LYS CE C -12.913 -9.323 -2.045 1.00 . A A . 39 LYS CE 1 1
6 4508 1 1 39 LYS CG C -11.103 -10.380 -0.660 1.00 . A A . 39 LYS CG 1 1
6 4509 1 1 39 LYS H H -7.901 -8.645 -0.891 1.00 . A A . 39 LYS H 1 1
6 4510 1 1 39 LYS HA H -8.617 -10.431 0.322 1.00 . A A . 39 LYS HA 1 1
6 4511 1 1 39 LYS HB2 H -9.964 -11.157 -2.275 1.00 . A A . 39 LYS HB2 1 1
6 4512 1 1 39 LYS HB3 H -10.032 -12.202 -0.863 1.00 . A A . 39 LYS HB3 1 1
6 4513 1 1 39 LYS HD2 H -11.324 -8.299 -1.063 1.00 . A A . 39 LYS HD2 1 1
6 4514 1 1 39 LYS HD3 H -10.821 -9.263 -2.454 1.00 . A A . 39 LYS HD3 1 1
6 4515 1 1 39 LYS HE2 H -12.982 -10.056 -2.835 1.00 . A A . 39 LYS HE2 1 1
6 4516 1 1 39 LYS HE3 H -13.522 -9.636 -1.210 1.00 . A A . 39 LYS HE3 1 1
6 4517 1 1 39 LYS HG2 H -11.956 -11.035 -0.563 1.00 . A A . 39 LYS HG2 1 1
6 4518 1 1 39 LYS HG3 H -10.842 -9.981 0.309 1.00 . A A . 39 LYS HG3 1 1
6 4519 1 1 39 LYS HZ1 H -12.741 -7.609 -3.226 1.00 . A A . 39 LYS HZ1 1 1
6 4520 1 1 39 LYS HZ2 H -13.551 -7.354 -1.763 1.00 . A A . 39 LYS HZ2 1 1
6 4521 1 1 39 LYS HZ3 H -14.332 -8.151 -3.033 1.00 . A A . 39 LYS HZ3 1 1
6 4522 1 1 39 LYS N N -8.225 -9.400 -1.420 1.00 . A A . 39 LYS N 1 1
6 4523 1 1 39 LYS NZ N -13.420 -8.018 -2.553 1.00 . A A . 39 LYS NZ 1 1
6 4524 1 1 39 LYS O O -7.767 -12.875 -1.164 1.00 . A A . 39 LYS O 1 1
6 4525 1 1 40 MET C C -3.981 -11.801 -0.085 1.00 . A A . 40 MET C 1 1
6 4526 1 1 40 MET CA C -5.082 -12.136 -1.088 1.00 . A A . 40 MET CA 1 1
6 4527 1 1 40 MET CB C -4.536 -12.013 -2.512 1.00 . A A . 40 MET CB 1 1
6 4528 1 1 40 MET CE C -5.724 -14.633 -5.255 1.00 . A A . 40 MET CE 1 1
6 4529 1 1 40 MET CG C -5.530 -12.429 -3.585 1.00 . A A . 40 MET CG 1 1
6 4530 1 1 40 MET H H -6.068 -10.300 -0.729 1.00 . A A . 40 MET H 1 1
6 4531 1 1 40 MET HA H -5.413 -13.149 -0.922 1.00 . A A . 40 MET HA 1 1
6 4532 1 1 40 MET HB2 H -4.257 -10.985 -2.690 1.00 . A A . 40 MET HB2 1 1
6 4533 1 1 40 MET HB3 H -3.658 -12.635 -2.604 1.00 . A A . 40 MET HB3 1 1
6 4534 1 1 40 MET HE1 H -6.470 -14.120 -5.845 1.00 . A A . 40 MET HE1 1 1
6 4535 1 1 40 MET HE2 H -4.739 -14.346 -5.591 1.00 . A A . 40 MET HE2 1 1
6 4536 1 1 40 MET HE3 H -5.846 -15.700 -5.367 1.00 . A A . 40 MET HE3 1 1
6 4537 1 1 40 MET HG2 H -6.443 -11.869 -3.447 1.00 . A A . 40 MET HG2 1 1
6 4538 1 1 40 MET HG3 H -5.111 -12.197 -4.554 1.00 . A A . 40 MET HG3 1 1
6 4539 1 1 40 MET N N -6.226 -11.251 -0.903 1.00 . A A . 40 MET N 1 1
6 4540 1 1 40 MET O O -4.070 -10.807 0.635 1.00 . A A . 40 MET O 1 1
6 4541 1 1 40 MET SD S -5.918 -14.188 -3.530 1.00 . A A . 40 MET SD 1 1
6 4542 1 1 41 ASN C C -1.093 -11.131 0.513 1.00 . A A . 41 ASN C 1 1
6 4543 1 1 41 ASN CA C -1.829 -12.416 0.865 1.00 . A A . 41 ASN CA 1 1
6 4544 1 1 41 ASN CB C -0.863 -13.603 0.818 1.00 . A A . 41 ASN CB 1 1
6 4545 1 1 41 ASN CG C 0.108 -13.609 1.982 1.00 . A A . 41 ASN CG 1 1
6 4546 1 1 41 ASN H H -2.931 -13.407 -0.648 1.00 . A A . 41 ASN H 1 1
6 4547 1 1 41 ASN HA H -2.226 -12.324 1.866 1.00 . A A . 41 ASN HA 1 1
6 4548 1 1 41 ASN HB2 H -1.430 -14.521 0.843 1.00 . A A . 41 ASN HB2 1 1
6 4549 1 1 41 ASN HB3 H -0.296 -13.560 -0.100 1.00 . A A . 41 ASN HB3 1 1
6 4550 1 1 41 ASN HD21 H 1.060 -15.175 1.210 1.00 . A A . 41 ASN HD21 1 1
6 4551 1 1 41 ASN HD22 H 1.689 -14.576 2.705 1.00 . A A . 41 ASN HD22 1 1
6 4552 1 1 41 ASN N N -2.946 -12.633 -0.047 1.00 . A A . 41 ASN N 1 1
6 4553 1 1 41 ASN ND2 N 1.048 -14.548 1.964 1.00 . A A . 41 ASN ND2 1 1
6 4554 1 1 41 ASN O O -0.568 -10.445 1.391 1.00 . A A . 41 ASN O 1 1
6 4555 1 1 41 ASN OD1 O 0.017 -12.781 2.888 1.00 . A A . 41 ASN OD1 1 1
6 4556 1 1 42 THR C C -1.400 -8.540 -1.677 1.00 . A A . 42 THR C 1 1
6 4557 1 1 42 THR CA C -0.394 -9.591 -1.227 1.00 . A A . 42 THR CA 1 1
6 4558 1 1 42 THR CB C 0.589 -9.861 -2.378 1.00 . A A . 42 THR CB 1 1
6 4559 1 1 42 THR CG2 C 2.025 -9.824 -1.876 1.00 . A A . 42 THR CG2 1 1
6 4560 1 1 42 THR H H -1.502 -11.384 -1.430 1.00 . A A . 42 THR H 1 1
6 4561 1 1 42 THR HA H 0.167 -9.197 -0.389 1.00 . A A . 42 THR HA 1 1
6 4562 1 1 42 THR HB H 0.465 -9.087 -3.121 1.00 . A A . 42 THR HB 1 1
6 4563 1 1 42 THR HG1 H -0.625 -11.320 -2.917 1.00 . A A . 42 THR HG1 1 1
6 4564 1 1 42 THR HG21 H 2.028 -9.771 -0.797 1.00 . A A . 42 THR HG21 1 1
6 4565 1 1 42 THR HG22 H 2.527 -8.955 -2.281 1.00 . A A . 42 THR HG22 1 1
6 4566 1 1 42 THR HG23 H 2.542 -10.717 -2.195 1.00 . A A . 42 THR HG23 1 1
6 4567 1 1 42 THR N N -1.062 -10.803 -0.775 1.00 . A A . 42 THR N 1 1
6 4568 1 1 42 THR O O -2.426 -8.850 -2.282 1.00 . A A . 42 THR O 1 1
6 4569 1 1 42 THR OG1 O 0.316 -11.136 -2.972 1.00 . A A . 42 THR OG1 1 1
6 4570 1 1 43 HIS C C -1.052 -4.926 -1.863 1.00 . A A . 43 HIS C 1 1
6 4571 1 1 43 HIS CA C -1.928 -6.156 -1.698 1.00 . A A . 43 HIS CA 1 1
6 4572 1 1 43 HIS CB C -2.930 -5.918 -0.574 1.00 . A A . 43 HIS CB 1 1
6 4573 1 1 43 HIS CD2 C -1.965 -5.278 1.740 1.00 . A A . 43 HIS CD2 1 1
6 4574 1 1 43 HIS CE1 C -1.436 -7.287 2.392 1.00 . A A . 43 HIS CE1 1 1
6 4575 1 1 43 HIS CG C -2.328 -6.142 0.762 1.00 . A A . 43 HIS CG 1 1
6 4576 1 1 43 HIS H H -0.251 -7.135 -0.876 1.00 . A A . 43 HIS H 1 1
6 4577 1 1 43 HIS HA H -2.448 -6.363 -2.621 1.00 . A A . 43 HIS HA 1 1
6 4578 1 1 43 HIS HB2 H -3.280 -4.902 -0.611 1.00 . A A . 43 HIS HB2 1 1
6 4579 1 1 43 HIS HB3 H -3.764 -6.596 -0.683 1.00 . A A . 43 HIS HB3 1 1
6 4580 1 1 43 HIS HD1 H -2.123 -8.229 0.723 1.00 . A A . 43 HIS HD1 1 1
6 4581 1 1 43 HIS HD2 H -2.084 -4.207 1.731 1.00 . A A . 43 HIS HD2 1 1
6 4582 1 1 43 HIS HE1 H -1.075 -8.106 2.980 1.00 . A A . 43 HIS HE1 1 1
6 4583 1 1 43 HIS HE2 H -0.935 -5.659 3.521 1.00 . A A . 43 HIS HE2 1 1
6 4584 1 1 43 HIS N N -1.086 -7.296 -1.361 1.00 . A A . 43 HIS N 1 1
6 4585 1 1 43 HIS ND1 N -1.984 -7.389 1.207 1.00 . A A . 43 HIS ND1 1 1
6 4586 1 1 43 HIS NE2 N -1.410 -6.019 2.742 1.00 . A A . 43 HIS NE2 1 1
6 4587 1 1 43 HIS O O 0.167 -5.036 -1.835 1.00 . A A . 43 HIS O 1 1
6 4588 1 1 44 SER C C -1.725 -1.330 -1.637 1.00 . A A . 44 SER C 1 1
6 4589 1 1 44 SER CA C -0.898 -2.524 -2.113 1.00 . A A . 44 SER CA 1 1
6 4590 1 1 44 SER CB C -0.356 -2.328 -3.530 1.00 . A A . 44 SER CB 1 1
6 4591 1 1 44 SER H H -2.647 -3.720 -1.990 1.00 . A A . 44 SER H 1 1
6 4592 1 1 44 SER HA H -0.057 -2.620 -1.445 1.00 . A A . 44 SER HA 1 1
6 4593 1 1 44 SER HB2 H 0.177 -1.385 -3.579 1.00 . A A . 44 SER HB2 1 1
6 4594 1 1 44 SER HB3 H 0.332 -3.136 -3.764 1.00 . A A . 44 SER HB3 1 1
6 4595 1 1 44 SER HG H -2.035 -3.013 -4.270 1.00 . A A . 44 SER HG 1 1
6 4596 1 1 44 SER N N -1.664 -3.759 -2.001 1.00 . A A . 44 SER N 1 1
6 4597 1 1 44 SER O O -2.511 -1.452 -0.698 1.00 . A A . 44 SER O 1 1
6 4598 1 1 44 SER OG O -1.403 -2.322 -4.483 1.00 . A A . 44 SER OG 1 1
6 4599 1 1 45 CYS C C -3.413 1.332 -2.858 1.00 . A A . 45 CYS C 1 1
6 4600 1 1 45 CYS CA C -2.275 1.026 -1.888 1.00 . A A . 45 CYS CA 1 1
6 4601 1 1 45 CYS CB C -1.318 2.216 -1.810 1.00 . A A . 45 CYS CB 1 1
6 4602 1 1 45 CYS H H -0.901 -0.131 -3.006 1.00 . A A . 45 CYS H 1 1
6 4603 1 1 45 CYS HA H -2.695 0.856 -0.908 1.00 . A A . 45 CYS HA 1 1
6 4604 1 1 45 CYS HB2 H -1.011 2.494 -2.807 1.00 . A A . 45 CYS HB2 1 1
6 4605 1 1 45 CYS HB3 H -1.826 3.049 -1.348 1.00 . A A . 45 CYS HB3 1 1
6 4606 1 1 45 CYS N N -1.544 -0.177 -2.273 1.00 . A A . 45 CYS N 1 1
6 4607 1 1 45 CYS O O -3.618 0.620 -3.840 1.00 . A A . 45 CYS O 1 1
6 4608 1 1 45 CYS SG S 0.181 1.877 -0.843 1.00 . A A . 45 CYS SG 1 1
6 4609 1 1 46 ASP C C -5.475 4.319 -3.335 1.00 . A A . 46 ASP C 1 1
6 4610 1 1 46 ASP CA C -5.275 2.811 -3.402 1.00 . A A . 46 ASP CA 1 1
6 4611 1 1 46 ASP CB C -6.553 2.089 -2.971 1.00 . A A . 46 ASP CB 1 1
6 4612 1 1 46 ASP CG C -7.614 2.092 -4.055 1.00 . A A . 46 ASP CG 1 1
6 4613 1 1 46 ASP H H -3.938 2.922 -1.766 1.00 . A A . 46 ASP H 1 1
6 4614 1 1 46 ASP HA H -5.045 2.542 -4.423 1.00 . A A . 46 ASP HA 1 1
6 4615 1 1 46 ASP HB2 H -6.317 1.065 -2.729 1.00 . A A . 46 ASP HB2 1 1
6 4616 1 1 46 ASP HB3 H -6.957 2.578 -2.096 1.00 . A A . 46 ASP HB3 1 1
6 4617 1 1 46 ASP N N -4.153 2.399 -2.566 1.00 . A A . 46 ASP N 1 1
6 4618 1 1 46 ASP O O -6.605 4.810 -3.354 1.00 . A A . 46 ASP O 1 1
6 4619 1 1 46 ASP OD1 O -7.245 2.031 -5.246 1.00 . A A . 46 ASP OD1 1 1
6 4620 1 1 46 ASP OD2 O -8.812 2.156 -3.712 1.00 . A A . 46 ASP OD2 1 1
6 4621 1 1 47 CYS C C -5.151 7.059 -4.419 1.00 . A A . 47 CYS C 1 1
6 4622 1 1 47 CYS CA C -4.417 6.508 -3.208 1.00 . A A . 47 CYS CA 1 1
6 4623 1 1 47 CYS CB C -3.006 7.090 -3.165 1.00 . A A . 47 CYS CB 1 1
6 4624 1 1 47 CYS H H -3.498 4.602 -3.262 1.00 . A A . 47 CYS H 1 1
6 4625 1 1 47 CYS HA H -4.948 6.792 -2.313 1.00 . A A . 47 CYS HA 1 1
6 4626 1 1 47 CYS HB2 H -2.751 7.453 -4.150 1.00 . A A . 47 CYS HB2 1 1
6 4627 1 1 47 CYS HB3 H -2.986 7.913 -2.468 1.00 . A A . 47 CYS HB3 1 1
6 4628 1 1 47 CYS N N -4.368 5.052 -3.266 1.00 . A A . 47 CYS N 1 1
6 4629 1 1 47 CYS O O -5.684 8.168 -4.390 1.00 . A A . 47 CYS O 1 1
6 4630 1 1 47 CYS SG S -1.719 5.899 -2.663 1.00 . A A . 47 CYS SG 1 1
6 4631 1 1 48 LYS C C -6.735 5.540 -7.210 1.00 . A A . 48 LYS C 1 1
6 4632 1 1 48 LYS CA C -5.832 6.655 -6.717 1.00 . A A . 48 LYS CA 1 1
6 4633 1 1 48 LYS CB C -4.798 7.003 -7.789 1.00 . A A . 48 LYS CB 1 1
6 4634 1 1 48 LYS CD C -5.407 7.254 -10.215 1.00 . A A . 48 LYS CD 1 1
6 4635 1 1 48 LYS CE C -4.154 7.497 -11.041 1.00 . A A . 48 LYS CE 1 1
6 4636 1 1 48 LYS CG C -5.325 7.942 -8.863 1.00 . A A . 48 LYS CG 1 1
6 4637 1 1 48 LYS H H -4.726 5.394 -5.431 1.00 . A A . 48 LYS H 1 1
6 4638 1 1 48 LYS HA H -6.437 7.527 -6.514 1.00 . A A . 48 LYS HA 1 1
6 4639 1 1 48 LYS HB2 H -3.947 7.471 -7.316 1.00 . A A . 48 LYS HB2 1 1
6 4640 1 1 48 LYS HB3 H -4.474 6.090 -8.268 1.00 . A A . 48 LYS HB3 1 1
6 4641 1 1 48 LYS HD2 H -5.524 6.192 -10.061 1.00 . A A . 48 LYS HD2 1 1
6 4642 1 1 48 LYS HD3 H -6.261 7.638 -10.752 1.00 . A A . 48 LYS HD3 1 1
6 4643 1 1 48 LYS HE2 H -4.422 7.498 -12.087 1.00 . A A . 48 LYS HE2 1 1
6 4644 1 1 48 LYS HE3 H -3.744 8.460 -10.775 1.00 . A A . 48 LYS HE3 1 1
6 4645 1 1 48 LYS HG2 H -6.311 8.278 -8.580 1.00 . A A . 48 LYS HG2 1 1
6 4646 1 1 48 LYS HG3 H -4.661 8.791 -8.940 1.00 . A A . 48 LYS HG3 1 1
6 4647 1 1 48 LYS HZ1 H -3.244 6.033 -9.861 1.00 . A A . 48 LYS HZ1 1 1
6 4648 1 1 48 LYS HZ2 H -2.171 6.863 -10.871 1.00 . A A . 48 LYS HZ2 1 1
6 4649 1 1 48 LYS HZ3 H -3.209 5.696 -11.519 1.00 . A A . 48 LYS HZ3 1 1
6 4650 1 1 48 LYS N N -5.170 6.267 -5.481 1.00 . A A . 48 LYS N 1 1
6 4651 1 1 48 LYS NZ N -3.122 6.449 -10.807 1.00 . A A . 48 LYS NZ 1 1
6 4652 1 1 48 LYS O O -6.349 4.371 -7.219 1.00 . A A . 48 LYS O 1 1
6 4653 1 1 49 SER C C -8.311 4.090 -9.220 1.00 . A A . 49 SER C 1 1
6 4654 1 1 49 SER CA C -8.915 4.956 -8.119 1.00 . A A . 49 SER CA 1 1
6 4655 1 1 49 SER CB C -10.146 5.692 -8.645 1.00 . A A . 49 SER CB 1 1
6 4656 1 1 49 SER H H -8.176 6.864 -7.577 1.00 . A A . 49 SER H 1 1
6 4657 1 1 49 SER HA H -9.210 4.320 -7.296 1.00 . A A . 49 SER HA 1 1
6 4658 1 1 49 SER HB2 H -10.386 6.505 -7.977 1.00 . A A . 49 SER HB2 1 1
6 4659 1 1 49 SER HB3 H -9.932 6.086 -9.627 1.00 . A A . 49 SER HB3 1 1
6 4660 1 1 49 SER HG H -11.745 4.838 -7.902 1.00 . A A . 49 SER HG 1 1
6 4661 1 1 49 SER N N -7.938 5.914 -7.617 1.00 . A A . 49 SER N 1 1
6 4662 1 1 49 SER O O -8.294 4.476 -10.389 1.00 . A A . 49 SER O 1 1
6 4663 1 1 49 SER OG O -11.264 4.825 -8.733 1.00 . A A . 49 SER OG 1 1
6 4664 1 1 50 CYS C C -7.615 0.559 -9.488 1.00 . A A . 50 CYS C 1 1
6 4665 1 1 50 CYS CA C -7.202 1.997 -9.785 1.00 . A A . 50 CYS CA 1 1
6 4666 1 1 50 CYS CB C -5.677 2.121 -9.739 1.00 . A A . 50 CYS CB 1 1
6 4667 1 1 50 CYS H H -7.853 2.671 -7.888 1.00 . A A . 50 CYS H 1 1
6 4668 1 1 50 CYS HA H -7.546 2.261 -10.773 1.00 . A A . 50 CYS HA 1 1
6 4669 1 1 50 CYS HB2 H -5.244 1.394 -10.410 1.00 . A A . 50 CYS HB2 1 1
6 4670 1 1 50 CYS HB3 H -5.394 3.113 -10.061 1.00 . A A . 50 CYS HB3 1 1
6 4671 1 1 50 CYS N N -7.812 2.919 -8.836 1.00 . A A . 50 CYS N 1 1
6 4672 1 1 50 CYS O O -7.727 0.212 -8.293 1.00 . A A . 50 CYS O 1 1
6 4673 1 1 50 CYS OXT O -7.825 -0.207 -10.452 1.00 . A A . 50 CYS OXT 1 1
6 4674 1 1 50 CYS SG S -4.954 1.846 -8.088 1.00 . A A . 50 CYS SG 1 1
7 4675 1 1 1 ASN C C -4.597 19.730 -6.823 1.00 . A A . 1 ASN C 1 1
7 4676 1 1 1 ASN CA C -5.897 20.434 -6.452 1.00 . A A . 1 ASN CA 1 1
7 4677 1 1 1 ASN CB C -6.674 20.814 -7.715 1.00 . A A . 1 ASN CB 1 1
7 4678 1 1 1 ASN CG C -7.656 19.738 -8.136 1.00 . A A . 1 ASN CG 1 1
7 4679 1 1 1 ASN H1 H -6.386 21.819 -4.970 1.00 . A A . 1 ASN H1 1 1
7 4680 1 1 1 ASN H2 H -5.597 22.494 -6.305 1.00 . A A . 1 ASN H2 1 1
7 4681 1 1 1 ASN H3 H -4.722 21.591 -5.174 1.00 . A A . 1 ASN H3 1 1
7 4682 1 1 1 ASN HA H -6.499 19.769 -5.850 1.00 . A A . 1 ASN HA 1 1
7 4683 1 1 1 ASN HB2 H -7.223 21.725 -7.532 1.00 . A A . 1 ASN HB2 1 1
7 4684 1 1 1 ASN HB3 H -5.976 20.975 -8.524 1.00 . A A . 1 ASN HB3 1 1
7 4685 1 1 1 ASN HD21 H -8.991 20.410 -6.825 1.00 . A A . 1 ASN HD21 1 1
7 4686 1 1 1 ASN HD22 H -9.483 19.045 -7.764 1.00 . A A . 1 ASN HD22 1 1
7 4687 1 1 1 ASN N N -5.633 21.671 -5.671 1.00 . A A . 1 ASN N 1 1
7 4688 1 1 1 ASN ND2 N -8.828 19.730 -7.513 1.00 . A A . 1 ASN ND2 1 1
7 4689 1 1 1 ASN O O -3.639 20.366 -7.262 1.00 . A A . 1 ASN O 1 1
7 4690 1 1 1 ASN OD1 O -7.365 18.923 -9.011 1.00 . A A . 1 ASN OD1 1 1
7 4691 1 1 2 LEU C C -3.759 16.178 -7.266 1.00 . A A . 2 LEU C 1 1
7 4692 1 1 2 LEU CA C -3.384 17.623 -6.953 1.00 . A A . 2 LEU CA 1 1
7 4693 1 1 2 LEU CB C -2.397 17.664 -5.785 1.00 . A A . 2 LEU CB 1 1
7 4694 1 1 2 LEU CD1 C -0.891 19.504 -4.990 1.00 . A A . 2 LEU CD1 1 1
7 4695 1 1 2 LEU CD2 C 0.082 17.487 -6.106 1.00 . A A . 2 LEU CD2 1 1
7 4696 1 1 2 LEU CG C -1.106 18.437 -6.054 1.00 . A A . 2 LEU CG 1 1
7 4697 1 1 2 LEU H H -5.364 17.963 -6.284 1.00 . A A . 2 LEU H 1 1
7 4698 1 1 2 LEU HA H -2.917 18.057 -7.823 1.00 . A A . 2 LEU HA 1 1
7 4699 1 1 2 LEU HB2 H -2.894 18.117 -4.938 1.00 . A A . 2 LEU HB2 1 1
7 4700 1 1 2 LEU HB3 H -2.135 16.649 -5.525 1.00 . A A . 2 LEU HB3 1 1
7 4701 1 1 2 LEU HD11 H -1.805 20.063 -4.853 1.00 . A A . 2 LEU HD11 1 1
7 4702 1 1 2 LEU HD12 H -0.615 19.033 -4.058 1.00 . A A . 2 LEU HD12 1 1
7 4703 1 1 2 LEU HD13 H -0.102 20.172 -5.303 1.00 . A A . 2 LEU HD13 1 1
7 4704 1 1 2 LEU HD21 H 0.943 17.960 -5.657 1.00 . A A . 2 LEU HD21 1 1
7 4705 1 1 2 LEU HD22 H -0.156 16.584 -5.563 1.00 . A A . 2 LEU HD22 1 1
7 4706 1 1 2 LEU HD23 H 0.303 17.241 -7.134 1.00 . A A . 2 LEU HD23 1 1
7 4707 1 1 2 LEU HG H -1.181 18.931 -7.012 1.00 . A A . 2 LEU HG 1 1
7 4708 1 1 2 LEU N N -4.569 18.413 -6.640 1.00 . A A . 2 LEU N 1 1
7 4709 1 1 2 LEU O O -4.834 15.709 -6.890 1.00 . A A . 2 LEU O 1 1
7 4710 1 1 3 MET C C -2.163 13.160 -7.536 1.00 . A A . 3 MET C 1 1
7 4711 1 1 3 MET CA C -3.094 14.082 -8.317 1.00 . A A . 3 MET CA 1 1
7 4712 1 1 3 MET CB C -2.888 13.883 -9.818 1.00 . A A . 3 MET CB 1 1
7 4713 1 1 3 MET CE C -5.365 12.450 -12.724 1.00 . A A . 3 MET CE 1 1
7 4714 1 1 3 MET CG C -4.186 13.790 -10.605 1.00 . A A . 3 MET CG 1 1
7 4715 1 1 3 MET H H -2.025 15.905 -8.223 1.00 . A A . 3 MET H 1 1
7 4716 1 1 3 MET HA H -4.115 13.839 -8.066 1.00 . A A . 3 MET HA 1 1
7 4717 1 1 3 MET HB2 H -2.316 14.714 -10.205 1.00 . A A . 3 MET HB2 1 1
7 4718 1 1 3 MET HB3 H -2.331 12.970 -9.976 1.00 . A A . 3 MET HB3 1 1
7 4719 1 1 3 MET HE1 H -5.127 11.403 -12.606 1.00 . A A . 3 MET HE1 1 1
7 4720 1 1 3 MET HE2 H -6.165 12.715 -12.048 1.00 . A A . 3 MET HE2 1 1
7 4721 1 1 3 MET HE3 H -5.677 12.636 -13.741 1.00 . A A . 3 MET HE3 1 1
7 4722 1 1 3 MET HG2 H -4.791 13.002 -10.183 1.00 . A A . 3 MET HG2 1 1
7 4723 1 1 3 MET HG3 H -4.711 14.731 -10.517 1.00 . A A . 3 MET HG3 1 1
7 4724 1 1 3 MET N N -2.863 15.476 -7.954 1.00 . A A . 3 MET N 1 1
7 4725 1 1 3 MET O O -1.074 13.566 -7.129 1.00 . A A . 3 MET O 1 1
7 4726 1 1 3 MET SD S -3.918 13.438 -12.352 1.00 . A A . 3 MET SD 1 1
7 4727 1 1 4 LYS C C -1.426 9.762 -7.479 1.00 . A A . 4 LYS C 1 1
7 4728 1 1 4 LYS CA C -1.798 10.946 -6.593 1.00 . A A . 4 LYS CA 1 1
7 4729 1 1 4 LYS CB C -2.554 10.449 -5.356 1.00 . A A . 4 LYS CB 1 1
7 4730 1 1 4 LYS CD C -5.032 10.322 -5.761 1.00 . A A . 4 LYS CD 1 1
7 4731 1 1 4 LYS CE C -5.889 11.181 -6.677 1.00 . A A . 4 LYS CE 1 1
7 4732 1 1 4 LYS CG C -3.900 11.125 -5.142 1.00 . A A . 4 LYS CG 1 1
7 4733 1 1 4 LYS H H -3.474 11.655 -7.675 1.00 . A A . 4 LYS H 1 1
7 4734 1 1 4 LYS HA H -0.892 11.437 -6.274 1.00 . A A . 4 LYS HA 1 1
7 4735 1 1 4 LYS HB2 H -2.723 9.387 -5.456 1.00 . A A . 4 LYS HB2 1 1
7 4736 1 1 4 LYS HB3 H -1.944 10.626 -4.482 1.00 . A A . 4 LYS HB3 1 1
7 4737 1 1 4 LYS HD2 H -4.612 9.511 -6.335 1.00 . A A . 4 LYS HD2 1 1
7 4738 1 1 4 LYS HD3 H -5.653 9.924 -4.972 1.00 . A A . 4 LYS HD3 1 1
7 4739 1 1 4 LYS HE2 H -5.253 11.634 -7.422 1.00 . A A . 4 LYS HE2 1 1
7 4740 1 1 4 LYS HE3 H -6.618 10.551 -7.163 1.00 . A A . 4 LYS HE3 1 1
7 4741 1 1 4 LYS HG2 H -4.078 11.220 -4.080 1.00 . A A . 4 LYS HG2 1 1
7 4742 1 1 4 LYS HG3 H -3.876 12.106 -5.594 1.00 . A A . 4 LYS HG3 1 1
7 4743 1 1 4 LYS HZ1 H -6.346 12.215 -4.920 1.00 . A A . 4 LYS HZ1 1 1
7 4744 1 1 4 LYS HZ2 H -7.626 12.139 -6.023 1.00 . A A . 4 LYS HZ2 1 1
7 4745 1 1 4 LYS HZ3 H -6.330 13.190 -6.304 1.00 . A A . 4 LYS HZ3 1 1
7 4746 1 1 4 LYS N N -2.597 11.920 -7.327 1.00 . A A . 4 LYS N 1 1
7 4747 1 1 4 LYS NZ N -6.597 12.257 -5.929 1.00 . A A . 4 LYS NZ 1 1
7 4748 1 1 4 LYS O O -1.643 9.786 -8.690 1.00 . A A . 4 LYS O 1 1
7 4749 1 1 5 ARG C C -0.466 6.314 -6.658 1.00 . A A . 5 ARG C 1 1
7 4750 1 1 5 ARG CA C -0.463 7.527 -7.584 1.00 . A A . 5 ARG CA 1 1
7 4751 1 1 5 ARG CB C 0.929 7.716 -8.193 1.00 . A A . 5 ARG CB 1 1
7 4752 1 1 5 ARG CD C 3.231 8.700 -7.959 1.00 . A A . 5 ARG CD 1 1
7 4753 1 1 5 ARG CG C 1.918 8.392 -7.256 1.00 . A A . 5 ARG CG 1 1
7 4754 1 1 5 ARG CZ C 5.239 9.765 -7.013 1.00 . A A . 5 ARG CZ 1 1
7 4755 1 1 5 ARG H H -0.723 8.770 -5.892 1.00 . A A . 5 ARG H 1 1
7 4756 1 1 5 ARG HA H -1.176 7.362 -8.378 1.00 . A A . 5 ARG HA 1 1
7 4757 1 1 5 ARG HB2 H 1.325 6.748 -8.463 1.00 . A A . 5 ARG HB2 1 1
7 4758 1 1 5 ARG HB3 H 0.840 8.320 -9.084 1.00 . A A . 5 ARG HB3 1 1
7 4759 1 1 5 ARG HD2 H 3.431 7.919 -8.677 1.00 . A A . 5 ARG HD2 1 1
7 4760 1 1 5 ARG HD3 H 3.135 9.646 -8.473 1.00 . A A . 5 ARG HD3 1 1
7 4761 1 1 5 ARG HE H 4.436 8.058 -6.361 1.00 . A A . 5 ARG HE 1 1
7 4762 1 1 5 ARG HG2 H 1.488 9.315 -6.899 1.00 . A A . 5 ARG HG2 1 1
7 4763 1 1 5 ARG HG3 H 2.113 7.736 -6.420 1.00 . A A . 5 ARG HG3 1 1
7 4764 1 1 5 ARG HH11 H 4.411 10.759 -8.566 1.00 . A A . 5 ARG HH11 1 1
7 4765 1 1 5 ARG HH12 H 5.824 11.493 -7.884 1.00 . A A . 5 ARG HH12 1 1
7 4766 1 1 5 ARG HH21 H 6.293 9.019 -5.458 1.00 . A A . 5 ARG HH21 1 1
7 4767 1 1 5 ARG HH22 H 6.892 10.505 -6.116 1.00 . A A . 5 ARG HH22 1 1
7 4768 1 1 5 ARG N N -0.867 8.727 -6.860 1.00 . A A . 5 ARG N 1 1
7 4769 1 1 5 ARG NE N 4.347 8.778 -7.021 1.00 . A A . 5 ARG NE 1 1
7 4770 1 1 5 ARG NH1 N 5.150 10.753 -7.893 1.00 . A A . 5 ARG NH1 1 1
7 4771 1 1 5 ARG NH2 N 6.222 9.763 -6.123 1.00 . A A . 5 ARG NH2 1 1
7 4772 1 1 5 ARG O O 0.554 5.981 -6.055 1.00 . A A . 5 ARG O 1 1
7 4773 1 1 6 CYS C C -0.609 3.512 -5.891 1.00 . A A . 6 CYS C 1 1
7 4774 1 1 6 CYS CA C -1.766 4.490 -5.690 1.00 . A A . 6 CYS CA 1 1
7 4775 1 1 6 CYS CB C -3.101 3.790 -5.972 1.00 . A A . 6 CYS CB 1 1
7 4776 1 1 6 CYS H H -2.402 5.985 -7.050 1.00 . A A . 6 CYS H 1 1
7 4777 1 1 6 CYS HA H -1.759 4.828 -4.665 1.00 . A A . 6 CYS HA 1 1
7 4778 1 1 6 CYS HB2 H -3.431 3.289 -5.073 1.00 . A A . 6 CYS HB2 1 1
7 4779 1 1 6 CYS HB3 H -3.833 4.533 -6.250 1.00 . A A . 6 CYS HB3 1 1
7 4780 1 1 6 CYS N N -1.623 5.663 -6.547 1.00 . A A . 6 CYS N 1 1
7 4781 1 1 6 CYS O O -0.229 3.209 -7.023 1.00 . A A . 6 CYS O 1 1
7 4782 1 1 6 CYS SG S -3.037 2.544 -7.304 1.00 . A A . 6 CYS SG 1 1
7 4783 1 1 7 THR C C 2.247 2.592 -5.602 1.00 . A A . 7 THR C 1 1
7 4784 1 1 7 THR CA C 1.048 2.059 -4.818 1.00 . A A . 7 THR CA 1 1
7 4785 1 1 7 THR CB C 0.614 0.717 -5.445 1.00 . A A . 7 THR CB 1 1
7 4786 1 1 7 THR CG2 C -0.888 0.508 -5.316 1.00 . A A . 7 THR CG2 1 1
7 4787 1 1 7 THR H H -0.415 3.286 -3.907 1.00 . A A . 7 THR H 1 1
7 4788 1 1 7 THR HA H 1.356 1.868 -3.800 1.00 . A A . 7 THR HA 1 1
7 4789 1 1 7 THR HB H 1.119 -0.086 -4.927 1.00 . A A . 7 THR HB 1 1
7 4790 1 1 7 THR HG1 H 0.441 0.036 -7.289 1.00 . A A . 7 THR HG1 1 1
7 4791 1 1 7 THR HG21 H -1.393 1.011 -6.127 1.00 . A A . 7 THR HG21 1 1
7 4792 1 1 7 THR HG22 H -1.228 0.913 -4.374 1.00 . A A . 7 THR HG22 1 1
7 4793 1 1 7 THR HG23 H -1.109 -0.549 -5.354 1.00 . A A . 7 THR HG23 1 1
7 4794 1 1 7 THR N N -0.059 3.014 -4.779 1.00 . A A . 7 THR N 1 1
7 4795 1 1 7 THR O O 2.160 3.607 -6.293 1.00 . A A . 7 THR O 1 1
7 4796 1 1 7 THR OG1 O 0.983 0.682 -6.830 1.00 . A A . 7 THR OG1 1 1
7 4797 1 1 8 ARG C C 4.923 1.107 -7.191 1.00 . A A . 8 ARG C 1 1
7 4798 1 1 8 ARG CA C 4.577 2.228 -6.227 1.00 . A A . 8 ARG CA 1 1
7 4799 1 1 8 ARG CB C 5.748 2.471 -5.271 1.00 . A A . 8 ARG CB 1 1
7 4800 1 1 8 ARG CD C 5.690 3.750 -3.113 1.00 . A A . 8 ARG CD 1 1
7 4801 1 1 8 ARG CG C 5.368 2.435 -3.801 1.00 . A A . 8 ARG CG 1 1
7 4802 1 1 8 ARG CZ C 6.912 5.502 -4.340 1.00 . A A . 8 ARG CZ 1 1
7 4803 1 1 8 ARG H H 3.354 1.058 -4.959 1.00 . A A . 8 ARG H 1 1
7 4804 1 1 8 ARG HA H 4.380 3.127 -6.789 1.00 . A A . 8 ARG HA 1 1
7 4805 1 1 8 ARG HB2 H 6.500 1.716 -5.442 1.00 . A A . 8 ARG HB2 1 1
7 4806 1 1 8 ARG HB3 H 6.173 3.441 -5.484 1.00 . A A . 8 ARG HB3 1 1
7 4807 1 1 8 ARG HD2 H 4.911 3.962 -2.397 1.00 . A A . 8 ARG HD2 1 1
7 4808 1 1 8 ARG HD3 H 6.629 3.651 -2.599 1.00 . A A . 8 ARG HD3 1 1
7 4809 1 1 8 ARG HE H 4.953 5.152 -4.498 1.00 . A A . 8 ARG HE 1 1
7 4810 1 1 8 ARG HG2 H 4.309 2.246 -3.716 1.00 . A A . 8 ARG HG2 1 1
7 4811 1 1 8 ARG HG3 H 5.919 1.642 -3.317 1.00 . A A . 8 ARG HG3 1 1
7 4812 1 1 8 ARG HH11 H 8.054 4.375 -3.110 1.00 . A A . 8 ARG HH11 1 1
7 4813 1 1 8 ARG HH12 H 8.897 5.613 -3.979 1.00 . A A . 8 ARG HH12 1 1
7 4814 1 1 8 ARG HH21 H 6.054 6.786 -5.645 1.00 . A A . 8 ARG HH21 1 1
7 4815 1 1 8 ARG HH22 H 7.760 6.987 -5.416 1.00 . A A . 8 ARG HH22 1 1
7 4816 1 1 8 ARG N N 3.360 1.870 -5.509 1.00 . A A . 8 ARG N 1 1
7 4817 1 1 8 ARG NE N 5.779 4.864 -4.057 1.00 . A A . 8 ARG NE 1 1
7 4818 1 1 8 ARG NH1 N 8.047 5.133 -3.762 1.00 . A A . 8 ARG NH1 1 1
7 4819 1 1 8 ARG NH2 N 6.909 6.508 -5.205 1.00 . A A . 8 ARG NH2 1 1
7 4820 1 1 8 ARG O O 6.087 0.866 -7.511 1.00 . A A . 8 ARG O 1 1
7 4821 1 1 9 GLY C C 3.409 -1.962 -7.966 1.00 . A A . 9 GLY C 1 1
7 4822 1 1 9 GLY CA C 4.041 -0.706 -8.529 1.00 . A A . 9 GLY CA 1 1
7 4823 1 1 9 GLY H H 2.987 0.657 -7.312 1.00 . A A . 9 GLY H 1 1
7 4824 1 1 9 GLY HA2 H 3.572 -0.466 -9.473 1.00 . A A . 9 GLY HA2 1 1
7 4825 1 1 9 GLY HA3 H 5.092 -0.882 -8.690 1.00 . A A . 9 GLY HA3 1 1
7 4826 1 1 9 GLY N N 3.882 0.412 -7.626 1.00 . A A . 9 GLY N 1 1
7 4827 1 1 9 GLY O O 3.717 -3.071 -8.403 1.00 . A A . 9 GLY O 1 1
7 4828 1 1 10 PHE C C 2.838 -3.840 -5.695 1.00 . A A . 10 PHE C 1 1
7 4829 1 1 10 PHE CA C 1.838 -2.893 -6.341 1.00 . A A . 10 PHE CA 1 1
7 4830 1 1 10 PHE CB C 0.991 -3.649 -7.366 1.00 . A A . 10 PHE CB 1 1
7 4831 1 1 10 PHE CD1 C -0.541 -4.896 -5.824 1.00 . A A . 10 PHE CD1 1 1
7 4832 1 1 10 PHE CD2 C 0.772 -6.150 -7.369 1.00 . A A . 10 PHE CD2 1 1
7 4833 1 1 10 PHE CE1 C -1.093 -6.066 -5.338 1.00 . A A . 10 PHE CE1 1 1
7 4834 1 1 10 PHE CE2 C 0.224 -7.324 -6.887 1.00 . A A . 10 PHE CE2 1 1
7 4835 1 1 10 PHE CG C 0.395 -4.925 -6.841 1.00 . A A . 10 PHE CG 1 1
7 4836 1 1 10 PHE CZ C -0.710 -7.282 -5.870 1.00 . A A . 10 PHE CZ 1 1
7 4837 1 1 10 PHE H H 2.329 -0.869 -6.684 1.00 . A A . 10 PHE H 1 1
7 4838 1 1 10 PHE HA H 1.191 -2.491 -5.577 1.00 . A A . 10 PHE HA 1 1
7 4839 1 1 10 PHE HB2 H 0.183 -3.015 -7.695 1.00 . A A . 10 PHE HB2 1 1
7 4840 1 1 10 PHE HB3 H 1.614 -3.898 -8.210 1.00 . A A . 10 PHE HB3 1 1
7 4841 1 1 10 PHE HD1 H -0.838 -3.946 -5.408 1.00 . A A . 10 PHE HD1 1 1
7 4842 1 1 10 PHE HD2 H 1.502 -6.182 -8.164 1.00 . A A . 10 PHE HD2 1 1
7 4843 1 1 10 PHE HE1 H -1.822 -6.031 -4.542 1.00 . A A . 10 PHE HE1 1 1
7 4844 1 1 10 PHE HE2 H 0.526 -8.273 -7.307 1.00 . A A . 10 PHE HE2 1 1
7 4845 1 1 10 PHE HZ H -1.139 -8.198 -5.493 1.00 . A A . 10 PHE HZ 1 1
7 4846 1 1 10 PHE N N 2.524 -1.779 -6.984 1.00 . A A . 10 PHE N 1 1
7 4847 1 1 10 PHE O O 3.385 -4.721 -6.360 1.00 . A A . 10 PHE O 1 1
7 4848 1 1 11 ARG C C 3.925 -4.459 -2.181 1.00 . A A . 11 ARG C 1 1
7 4849 1 1 11 ARG CA C 4.024 -4.535 -3.707 1.00 . A A . 11 ARG CA 1 1
7 4850 1 1 11 ARG CB C 5.453 -4.221 -4.150 1.00 . A A . 11 ARG CB 1 1
7 4851 1 1 11 ARG CD C 6.979 -2.558 -3.073 1.00 . A A . 11 ARG CD 1 1
7 4852 1 1 11 ARG CG C 5.818 -2.753 -4.030 1.00 . A A . 11 ARG CG 1 1
7 4853 1 1 11 ARG CZ C 8.426 -0.645 -3.622 1.00 . A A . 11 ARG CZ 1 1
7 4854 1 1 11 ARG H H 2.621 -2.954 -3.911 1.00 . A A . 11 ARG H 1 1
7 4855 1 1 11 ARG HA H 3.784 -5.539 -4.004 1.00 . A A . 11 ARG HA 1 1
7 4856 1 1 11 ARG HB2 H 6.139 -4.792 -3.542 1.00 . A A . 11 ARG HB2 1 1
7 4857 1 1 11 ARG HB3 H 5.572 -4.515 -5.181 1.00 . A A . 11 ARG HB3 1 1
7 4858 1 1 11 ARG HD2 H 6.655 -1.929 -2.257 1.00 . A A . 11 ARG HD2 1 1
7 4859 1 1 11 ARG HD3 H 7.273 -3.524 -2.689 1.00 . A A . 11 ARG HD3 1 1
7 4860 1 1 11 ARG HE H 8.705 -2.510 -4.271 1.00 . A A . 11 ARG HE 1 1
7 4861 1 1 11 ARG HG2 H 6.098 -2.378 -5.002 1.00 . A A . 11 ARG HG2 1 1
7 4862 1 1 11 ARG HG3 H 4.962 -2.205 -3.661 1.00 . A A . 11 ARG HG3 1 1
7 4863 1 1 11 ARG HH11 H 6.864 -0.205 -2.418 1.00 . A A . 11 ARG HH11 1 1
7 4864 1 1 11 ARG HH12 H 7.894 1.130 -2.815 1.00 . A A . 11 ARG HH12 1 1
7 4865 1 1 11 ARG HH21 H 10.064 -0.760 -4.801 1.00 . A A . 11 ARG HH21 1 1
7 4866 1 1 11 ARG HH22 H 9.712 0.815 -4.171 1.00 . A A . 11 ARG HH22 1 1
7 4867 1 1 11 ARG N N 3.080 -3.666 -4.398 1.00 . A A . 11 ARG N 1 1
7 4868 1 1 11 ARG NE N 8.128 -1.936 -3.726 1.00 . A A . 11 ARG NE 1 1
7 4869 1 1 11 ARG NH1 N 7.665 0.160 -2.892 1.00 . A A . 11 ARG NH1 1 1
7 4870 1 1 11 ARG NH2 N 9.488 -0.156 -4.249 1.00 . A A . 11 ARG NH2 1 1
7 4871 1 1 11 ARG O O 4.928 -4.266 -1.493 1.00 . A A . 11 ARG O 1 1
7 4872 1 1 12 LYS C C 2.093 -6.075 0.198 1.00 . A A . 12 LYS C 1 1
7 4873 1 1 12 LYS CA C 2.495 -4.657 -0.216 1.00 . A A . 12 LYS CA 1 1
7 4874 1 1 12 LYS CB C 1.411 -3.636 0.169 1.00 . A A . 12 LYS CB 1 1
7 4875 1 1 12 LYS CD C 2.153 -1.909 -1.531 1.00 . A A . 12 LYS CD 1 1
7 4876 1 1 12 LYS CE C 2.214 -0.420 -1.826 1.00 . A A . 12 LYS CE 1 1
7 4877 1 1 12 LYS CG C 1.802 -2.178 -0.075 1.00 . A A . 12 LYS CG 1 1
7 4878 1 1 12 LYS H H 1.969 -4.833 -2.257 1.00 . A A . 12 LYS H 1 1
7 4879 1 1 12 LYS HA H 3.426 -4.397 0.270 1.00 . A A . 12 LYS HA 1 1
7 4880 1 1 12 LYS HB2 H 0.519 -3.845 -0.403 1.00 . A A . 12 LYS HB2 1 1
7 4881 1 1 12 LYS HB3 H 1.185 -3.753 1.219 1.00 . A A . 12 LYS HB3 1 1
7 4882 1 1 12 LYS HD2 H 3.117 -2.347 -1.744 1.00 . A A . 12 LYS HD2 1 1
7 4883 1 1 12 LYS HD3 H 1.403 -2.362 -2.161 1.00 . A A . 12 LYS HD3 1 1
7 4884 1 1 12 LYS HE2 H 1.207 -0.039 -1.898 1.00 . A A . 12 LYS HE2 1 1
7 4885 1 1 12 LYS HE3 H 2.728 0.073 -1.015 1.00 . A A . 12 LYS HE3 1 1
7 4886 1 1 12 LYS HG2 H 0.972 -1.542 0.197 1.00 . A A . 12 LYS HG2 1 1
7 4887 1 1 12 LYS HG3 H 2.656 -1.939 0.539 1.00 . A A . 12 LYS HG3 1 1
7 4888 1 1 12 LYS HZ1 H 2.785 0.856 -3.378 1.00 . A A . 12 LYS HZ1 1 1
7 4889 1 1 12 LYS HZ2 H 2.578 -0.754 -3.855 1.00 . A A . 12 LYS HZ2 1 1
7 4890 1 1 12 LYS HZ3 H 3.952 -0.302 -2.979 1.00 . A A . 12 LYS HZ3 1 1
7 4891 1 1 12 LYS N N 2.722 -4.655 -1.659 1.00 . A A . 12 LYS N 1 1
7 4892 1 1 12 LYS NZ N 2.932 -0.135 -3.099 1.00 . A A . 12 LYS NZ 1 1
7 4893 1 1 12 LYS O O 1.644 -6.849 -0.646 1.00 . A A . 12 LYS O 1 1
7 4894 1 1 13 LEU C C 1.507 -7.896 3.351 1.00 . A A . 13 LEU C 1 1
7 4895 1 1 13 LEU CA C 1.944 -7.806 1.889 1.00 . A A . 13 LEU CA 1 1
7 4896 1 1 13 LEU CB C 3.145 -8.724 1.662 1.00 . A A . 13 LEU CB 1 1
7 4897 1 1 13 LEU CD1 C 5.383 -8.877 2.778 1.00 . A A . 13 LEU CD1 1 1
7 4898 1 1 13 LEU CD2 C 5.195 -7.873 0.496 1.00 . A A . 13 LEU CD2 1 1
7 4899 1 1 13 LEU CG C 4.510 -8.056 1.842 1.00 . A A . 13 LEU CG 1 1
7 4900 1 1 13 LEU H H 2.666 -5.811 2.107 1.00 . A A . 13 LEU H 1 1
7 4901 1 1 13 LEU HA H 1.131 -8.149 1.268 1.00 . A A . 13 LEU HA 1 1
7 4902 1 1 13 LEU HB2 H 3.077 -9.550 2.355 1.00 . A A . 13 LEU HB2 1 1
7 4903 1 1 13 LEU HB3 H 3.090 -9.113 0.656 1.00 . A A . 13 LEU HB3 1 1
7 4904 1 1 13 LEU HD11 H 6.409 -8.549 2.696 1.00 . A A . 13 LEU HD11 1 1
7 4905 1 1 13 LEU HD12 H 5.043 -8.746 3.796 1.00 . A A . 13 LEU HD12 1 1
7 4906 1 1 13 LEU HD13 H 5.316 -9.922 2.510 1.00 . A A . 13 LEU HD13 1 1
7 4907 1 1 13 LEU HD21 H 4.973 -8.716 -0.140 1.00 . A A . 13 LEU HD21 1 1
7 4908 1 1 13 LEU HD22 H 4.835 -6.967 0.030 1.00 . A A . 13 LEU HD22 1 1
7 4909 1 1 13 LEU HD23 H 6.264 -7.803 0.641 1.00 . A A . 13 LEU HD23 1 1
7 4910 1 1 13 LEU HG H 4.370 -7.079 2.284 1.00 . A A . 13 LEU HG 1 1
7 4911 1 1 13 LEU N N 2.280 -6.443 1.465 1.00 . A A . 13 LEU N 1 1
7 4912 1 1 13 LEU O O 1.883 -7.070 4.182 1.00 . A A . 13 LEU O 1 1
7 4913 1 1 14 GLY C C -1.219 -8.745 5.205 1.00 . A A . 14 GLY C 1 1
7 4914 1 1 14 GLY CA C 0.228 -9.165 5.000 1.00 . A A . 14 GLY CA 1 1
7 4915 1 1 14 GLY H H 0.466 -9.557 2.930 1.00 . A A . 14 GLY H 1 1
7 4916 1 1 14 GLY HA2 H 0.314 -10.219 5.221 1.00 . A A . 14 GLY HA2 1 1
7 4917 1 1 14 GLY HA3 H 0.851 -8.615 5.689 1.00 . A A . 14 GLY HA3 1 1
7 4918 1 1 14 GLY N N 0.714 -8.934 3.645 1.00 . A A . 14 GLY N 1 1
7 4919 1 1 14 GLY O O -1.530 -8.075 6.188 1.00 . A A . 14 GLY O 1 1
7 4920 1 1 15 LYS C C -3.747 -7.447 5.020 1.00 . A A . 15 LYS C 1 1
7 4921 1 1 15 LYS CA C -3.529 -8.805 4.350 1.00 . A A . 15 LYS CA 1 1
7 4922 1 1 15 LYS CB C -4.294 -9.895 5.101 1.00 . A A . 15 LYS CB 1 1
7 4923 1 1 15 LYS CD C -6.565 -10.950 4.914 1.00 . A A . 15 LYS CD 1 1
7 4924 1 1 15 LYS CE C -6.935 -12.423 4.871 1.00 . A A . 15 LYS CE 1 1
7 4925 1 1 15 LYS CG C -5.239 -10.689 4.217 1.00 . A A . 15 LYS CG 1 1
7 4926 1 1 15 LYS H H -1.780 -9.681 3.521 1.00 . A A . 15 LYS H 1 1
7 4927 1 1 15 LYS HA H -3.901 -8.751 3.336 1.00 . A A . 15 LYS HA 1 1
7 4928 1 1 15 LYS HB2 H -3.583 -10.583 5.533 1.00 . A A . 15 LYS HB2 1 1
7 4929 1 1 15 LYS HB3 H -4.870 -9.439 5.891 1.00 . A A . 15 LYS HB3 1 1
7 4930 1 1 15 LYS HD2 H -6.484 -10.640 5.945 1.00 . A A . 15 LYS HD2 1 1
7 4931 1 1 15 LYS HD3 H -7.338 -10.378 4.423 1.00 . A A . 15 LYS HD3 1 1
7 4932 1 1 15 LYS HE2 H -6.717 -12.808 3.887 1.00 . A A . 15 LYS HE2 1 1
7 4933 1 1 15 LYS HE3 H -6.342 -12.953 5.603 1.00 . A A . 15 LYS HE3 1 1
7 4934 1 1 15 LYS HG2 H -5.425 -10.131 3.311 1.00 . A A . 15 LYS HG2 1 1
7 4935 1 1 15 LYS HG3 H -4.778 -11.634 3.973 1.00 . A A . 15 LYS HG3 1 1
7 4936 1 1 15 LYS HZ1 H -8.784 -13.317 4.489 1.00 . A A . 15 LYS HZ1 1 1
7 4937 1 1 15 LYS HZ2 H -8.896 -11.743 5.100 1.00 . A A . 15 LYS HZ2 1 1
7 4938 1 1 15 LYS HZ3 H -8.491 -13.021 6.130 1.00 . A A . 15 LYS HZ3 1 1
7 4939 1 1 15 LYS N N -2.100 -9.144 4.278 1.00 . A A . 15 LYS N 1 1
7 4940 1 1 15 LYS NZ N -8.377 -12.641 5.168 1.00 . A A . 15 LYS NZ 1 1
7 4941 1 1 15 LYS O O -3.992 -7.373 6.224 1.00 . A A . 15 LYS O 1 1
7 4942 1 1 16 CYS C C -2.949 -4.855 6.016 1.00 . A A . 16 CYS C 1 1
7 4943 1 1 16 CYS CA C -3.780 -5.014 4.750 1.00 . A A . 16 CYS CA 1 1
7 4944 1 1 16 CYS CB C -5.249 -4.681 5.017 1.00 . A A . 16 CYS CB 1 1
7 4945 1 1 16 CYS H H -3.418 -6.501 3.285 1.00 . A A . 16 CYS H 1 1
7 4946 1 1 16 CYS HA H -3.396 -4.336 4.001 1.00 . A A . 16 CYS HA 1 1
7 4947 1 1 16 CYS HB2 H -5.836 -5.584 4.946 1.00 . A A . 16 CYS HB2 1 1
7 4948 1 1 16 CYS HB3 H -5.344 -4.271 6.012 1.00 . A A . 16 CYS HB3 1 1
7 4949 1 1 16 CYS N N -3.630 -6.374 4.233 1.00 . A A . 16 CYS N 1 1
7 4950 1 1 16 CYS O O -3.431 -4.393 7.051 1.00 . A A . 16 CYS O 1 1
7 4951 1 1 16 CYS SG S -5.949 -3.468 3.846 1.00 . A A . 16 CYS SG 1 1
7 4952 1 1 17 THR C C -0.422 -3.774 7.402 1.00 . A A . 17 THR C 1 1
7 4953 1 1 17 THR CA C -0.749 -5.212 7.016 1.00 . A A . 17 THR CA 1 1
7 4954 1 1 17 THR CB C 0.544 -5.971 6.634 1.00 . A A . 17 THR CB 1 1
7 4955 1 1 17 THR CG2 C 1.790 -5.103 6.772 1.00 . A A . 17 THR CG2 1 1
7 4956 1 1 17 THR H H -1.387 -5.632 5.055 1.00 . A A . 17 THR H 1 1
7 4957 1 1 17 THR HA H -1.196 -5.711 7.863 1.00 . A A . 17 THR HA 1 1
7 4958 1 1 17 THR HB H 0.455 -6.279 5.597 1.00 . A A . 17 THR HB 1 1
7 4959 1 1 17 THR HG1 H 1.154 -7.818 6.963 1.00 . A A . 17 THR HG1 1 1
7 4960 1 1 17 THR HG21 H 1.868 -4.744 7.788 1.00 . A A . 17 THR HG21 1 1
7 4961 1 1 17 THR HG22 H 1.718 -4.263 6.097 1.00 . A A . 17 THR HG22 1 1
7 4962 1 1 17 THR HG23 H 2.664 -5.687 6.528 1.00 . A A . 17 THR HG23 1 1
7 4963 1 1 17 THR N N -1.691 -5.267 5.910 1.00 . A A . 17 THR N 1 1
7 4964 1 1 17 THR O O -0.582 -2.856 6.599 1.00 . A A . 17 THR O 1 1
7 4965 1 1 17 THR OG1 O 0.685 -7.139 7.452 1.00 . A A . 17 THR OG1 1 1
7 4966 1 1 18 THR C C 1.435 -1.635 8.168 1.00 . A A . 18 THR C 1 1
7 4967 1 1 18 THR CA C 0.418 -2.264 9.109 1.00 . A A . 18 THR CA 1 1
7 4968 1 1 18 THR CB C 1.010 -2.314 10.533 1.00 . A A . 18 THR CB 1 1
7 4969 1 1 18 THR CG2 C 1.976 -1.157 10.761 1.00 . A A . 18 THR CG2 1 1
7 4970 1 1 18 THR H H 0.168 -4.361 9.223 1.00 . A A . 18 THR H 1 1
7 4971 1 1 18 THR HA H -0.474 -1.654 9.128 1.00 . A A . 18 THR HA 1 1
7 4972 1 1 18 THR HB H 1.549 -3.242 10.650 1.00 . A A . 18 THR HB 1 1
7 4973 1 1 18 THR HG1 H 0.269 -1.806 12.290 1.00 . A A . 18 THR HG1 1 1
7 4974 1 1 18 THR HG21 H 1.417 -0.246 10.914 1.00 . A A . 18 THR HG21 1 1
7 4975 1 1 18 THR HG22 H 2.613 -1.047 9.893 1.00 . A A . 18 THR HG22 1 1
7 4976 1 1 18 THR HG23 H 2.582 -1.359 11.630 1.00 . A A . 18 THR HG23 1 1
7 4977 1 1 18 THR N N 0.052 -3.589 8.632 1.00 . A A . 18 THR N 1 1
7 4978 1 1 18 THR O O 1.247 -0.518 7.695 1.00 . A A . 18 THR O 1 1
7 4979 1 1 18 THR OG1 O -0.043 -2.260 11.504 1.00 . A A . 18 THR OG1 1 1
7 4980 1 1 19 LEU C C 2.974 -1.495 5.664 1.00 . A A . 19 LEU C 1 1
7 4981 1 1 19 LEU CA C 3.560 -1.891 7.008 1.00 . A A . 19 LEU CA 1 1
7 4982 1 1 19 LEU CB C 4.629 -2.971 6.815 1.00 . A A . 19 LEU CB 1 1
7 4983 1 1 19 LEU CD1 C 6.533 -1.707 5.784 1.00 . A A . 19 LEU CD1 1 1
7 4984 1 1 19 LEU CD2 C 6.204 -1.664 8.264 1.00 . A A . 19 LEU CD2 1 1
7 4985 1 1 19 LEU CG C 6.073 -2.498 6.998 1.00 . A A . 19 LEU CG 1 1
7 4986 1 1 19 LEU H H 2.599 -3.256 8.305 1.00 . A A . 19 LEU H 1 1
7 4987 1 1 19 LEU HA H 4.011 -1.021 7.459 1.00 . A A . 19 LEU HA 1 1
7 4988 1 1 19 LEU HB2 H 4.439 -3.765 7.522 1.00 . A A . 19 LEU HB2 1 1
7 4989 1 1 19 LEU HB3 H 4.530 -3.370 5.817 1.00 . A A . 19 LEU HB3 1 1
7 4990 1 1 19 LEU HD11 H 7.610 -1.623 5.797 1.00 . A A . 19 LEU HD11 1 1
7 4991 1 1 19 LEU HD12 H 6.222 -2.215 4.884 1.00 . A A . 19 LEU HD12 1 1
7 4992 1 1 19 LEU HD13 H 6.096 -0.720 5.811 1.00 . A A . 19 LEU HD13 1 1
7 4993 1 1 19 LEU HD21 H 5.926 -0.643 8.051 1.00 . A A . 19 LEU HD21 1 1
7 4994 1 1 19 LEU HD22 H 5.549 -2.063 9.025 1.00 . A A . 19 LEU HD22 1 1
7 4995 1 1 19 LEU HD23 H 7.226 -1.695 8.613 1.00 . A A . 19 LEU HD23 1 1
7 4996 1 1 19 LEU HG H 6.717 -3.361 7.097 1.00 . A A . 19 LEU HG 1 1
7 4997 1 1 19 LEU N N 2.511 -2.369 7.898 1.00 . A A . 19 LEU N 1 1
7 4998 1 1 19 LEU O O 3.560 -0.698 4.929 1.00 . A A . 19 LEU O 1 1
7 4999 1 1 20 GLU C C 0.398 -0.416 4.199 1.00 . A A . 20 GLU C 1 1
7 5000 1 1 20 GLU CA C 1.145 -1.745 4.095 1.00 . A A . 20 GLU CA 1 1
7 5001 1 1 20 GLU CB C 0.201 -2.888 3.691 1.00 . A A . 20 GLU CB 1 1
7 5002 1 1 20 GLU CD C -1.569 -1.952 2.146 1.00 . A A . 20 GLU CD 1 1
7 5003 1 1 20 GLU CG C -1.256 -2.478 3.534 1.00 . A A . 20 GLU CG 1 1
7 5004 1 1 20 GLU H H 1.392 -2.674 5.979 1.00 . A A . 20 GLU H 1 1
7 5005 1 1 20 GLU HA H 1.915 -1.643 3.347 1.00 . A A . 20 GLU HA 1 1
7 5006 1 1 20 GLU HB2 H 0.537 -3.295 2.750 1.00 . A A . 20 GLU HB2 1 1
7 5007 1 1 20 GLU HB3 H 0.255 -3.661 4.444 1.00 . A A . 20 GLU HB3 1 1
7 5008 1 1 20 GLU HG2 H -1.880 -3.339 3.723 1.00 . A A . 20 GLU HG2 1 1
7 5009 1 1 20 GLU HG3 H -1.480 -1.707 4.255 1.00 . A A . 20 GLU HG3 1 1
7 5010 1 1 20 GLU N N 1.811 -2.050 5.350 1.00 . A A . 20 GLU N 1 1
7 5011 1 1 20 GLU O O 0.512 0.437 3.319 1.00 . A A . 20 GLU O 1 1
7 5012 1 1 20 GLU OE1 O -0.717 -1.241 1.573 1.00 . A A . 20 GLU OE1 1 1
7 5013 1 1 20 GLU OE2 O -2.666 -2.252 1.632 1.00 . A A . 20 GLU OE2 1 1
7 5014 1 1 21 GLU C C -0.088 2.133 5.771 1.00 . A A . 21 GLU C 1 1
7 5015 1 1 21 GLU CA C -1.080 1.009 5.499 1.00 . A A . 21 GLU CA 1 1
7 5016 1 1 21 GLU CB C -2.066 0.870 6.664 1.00 . A A . 21 GLU CB 1 1
7 5017 1 1 21 GLU CD C -2.320 1.233 9.150 1.00 . A A . 21 GLU CD 1 1
7 5018 1 1 21 GLU CG C -1.400 0.796 8.027 1.00 . A A . 21 GLU CG 1 1
7 5019 1 1 21 GLU H H -0.387 -0.938 5.969 1.00 . A A . 21 GLU H 1 1
7 5020 1 1 21 GLU HA H -1.627 1.230 4.595 1.00 . A A . 21 GLU HA 1 1
7 5021 1 1 21 GLU HB2 H -2.731 1.720 6.659 1.00 . A A . 21 GLU HB2 1 1
7 5022 1 1 21 GLU HB3 H -2.646 -0.030 6.523 1.00 . A A . 21 GLU HB3 1 1
7 5023 1 1 21 GLU HG2 H -1.096 -0.223 8.207 1.00 . A A . 21 GLU HG2 1 1
7 5024 1 1 21 GLU HG3 H -0.531 1.435 8.023 1.00 . A A . 21 GLU HG3 1 1
7 5025 1 1 21 GLU N N -0.347 -0.233 5.289 1.00 . A A . 21 GLU N 1 1
7 5026 1 1 21 GLU O O -0.364 3.307 5.521 1.00 . A A . 21 GLU O 1 1
7 5027 1 1 21 GLU OE1 O -2.973 2.288 9.006 1.00 . A A . 21 GLU OE1 1 1
7 5028 1 1 21 GLU OE2 O -2.389 0.520 10.173 1.00 . A A . 21 GLU OE2 1 1
7 5029 1 1 22 GLU C C 2.864 3.056 5.265 1.00 . A A . 22 GLU C 1 1
7 5030 1 1 22 GLU CA C 2.156 2.678 6.554 1.00 . A A . 22 GLU CA 1 1
7 5031 1 1 22 GLU CB C 3.144 2.052 7.536 1.00 . A A . 22 GLU CB 1 1
7 5032 1 1 22 GLU CD C 4.153 3.218 9.539 1.00 . A A . 22 GLU CD 1 1
7 5033 1 1 22 GLU CG C 2.941 2.503 8.973 1.00 . A A . 22 GLU CG 1 1
7 5034 1 1 22 GLU H H 1.242 0.791 6.417 1.00 . A A . 22 GLU H 1 1
7 5035 1 1 22 GLU HA H 1.722 3.563 6.995 1.00 . A A . 22 GLU HA 1 1
7 5036 1 1 22 GLU HB2 H 3.037 0.979 7.501 1.00 . A A . 22 GLU HB2 1 1
7 5037 1 1 22 GLU HB3 H 4.144 2.314 7.236 1.00 . A A . 22 GLU HB3 1 1
7 5038 1 1 22 GLU HG2 H 2.097 3.175 9.009 1.00 . A A . 22 GLU HG2 1 1
7 5039 1 1 22 GLU HG3 H 2.735 1.635 9.583 1.00 . A A . 22 GLU HG3 1 1
7 5040 1 1 22 GLU N N 1.086 1.743 6.262 1.00 . A A . 22 GLU N 1 1
7 5041 1 1 22 GLU O O 3.309 4.187 5.096 1.00 . A A . 22 GLU O 1 1
7 5042 1 1 22 GLU OE1 O 5.230 2.591 9.615 1.00 . A A . 22 GLU OE1 1 1
7 5043 1 1 22 GLU OE2 O 4.024 4.404 9.907 1.00 . A A . 22 GLU OE2 1 1
7 5044 1 1 23 LYS C C 2.858 3.461 2.334 1.00 . A A . 23 LYS C 1 1
7 5045 1 1 23 LYS CA C 3.579 2.330 3.059 1.00 . A A . 23 LYS CA 1 1
7 5046 1 1 23 LYS CB C 3.537 1.052 2.213 1.00 . A A . 23 LYS CB 1 1
7 5047 1 1 23 LYS CD C 5.152 0.567 0.369 1.00 . A A . 23 LYS CD 1 1
7 5048 1 1 23 LYS CE C 5.010 -0.947 0.428 1.00 . A A . 23 LYS CE 1 1
7 5049 1 1 23 LYS CG C 3.862 1.269 0.748 1.00 . A A . 23 LYS CG 1 1
7 5050 1 1 23 LYS H H 2.564 1.217 4.540 1.00 . A A . 23 LYS H 1 1
7 5051 1 1 23 LYS HA H 4.605 2.612 3.229 1.00 . A A . 23 LYS HA 1 1
7 5052 1 1 23 LYS HB2 H 4.258 0.351 2.604 1.00 . A A . 23 LYS HB2 1 1
7 5053 1 1 23 LYS HB3 H 2.551 0.618 2.282 1.00 . A A . 23 LYS HB3 1 1
7 5054 1 1 23 LYS HD2 H 5.415 0.851 -0.629 1.00 . A A . 23 LYS HD2 1 1
7 5055 1 1 23 LYS HD3 H 5.930 0.874 1.052 1.00 . A A . 23 LYS HD3 1 1
7 5056 1 1 23 LYS HE2 H 4.327 -1.201 1.224 1.00 . A A . 23 LYS HE2 1 1
7 5057 1 1 23 LYS HE3 H 4.612 -1.294 -0.514 1.00 . A A . 23 LYS HE3 1 1
7 5058 1 1 23 LYS HG2 H 3.056 0.875 0.140 1.00 . A A . 23 LYS HG2 1 1
7 5059 1 1 23 LYS HG3 H 3.971 2.329 0.568 1.00 . A A . 23 LYS HG3 1 1
7 5060 1 1 23 LYS HZ1 H 6.697 -2.003 -0.209 1.00 . A A . 23 LYS HZ1 1 1
7 5061 1 1 23 LYS HZ2 H 6.195 -2.395 1.358 1.00 . A A . 23 LYS HZ2 1 1
7 5062 1 1 23 LYS HZ3 H 6.999 -0.935 1.069 1.00 . A A . 23 LYS HZ3 1 1
7 5063 1 1 23 LYS N N 2.948 2.098 4.348 1.00 . A A . 23 LYS N 1 1
7 5064 1 1 23 LYS NZ N 6.317 -1.617 0.679 1.00 . A A . 23 LYS NZ 1 1
7 5065 1 1 23 LYS O O 3.479 4.401 1.842 1.00 . A A . 23 LYS O 1 1
7 5066 1 1 24 CYS C C 0.659 5.661 2.377 1.00 . A A . 24 CYS C 1 1
7 5067 1 1 24 CYS CA C 0.700 4.337 1.616 1.00 . A A . 24 CYS CA 1 1
7 5068 1 1 24 CYS CB C -0.713 3.784 1.466 1.00 . A A . 24 CYS CB 1 1
7 5069 1 1 24 CYS H H 1.111 2.568 2.692 1.00 . A A . 24 CYS H 1 1
7 5070 1 1 24 CYS HA H 1.110 4.512 0.634 1.00 . A A . 24 CYS HA 1 1
7 5071 1 1 24 CYS HB2 H -1.247 3.918 2.395 1.00 . A A . 24 CYS HB2 1 1
7 5072 1 1 24 CYS HB3 H -1.222 4.322 0.682 1.00 . A A . 24 CYS HB3 1 1
7 5073 1 1 24 CYS N N 1.538 3.348 2.278 1.00 . A A . 24 CYS N 1 1
7 5074 1 1 24 CYS O O 0.521 6.721 1.773 1.00 . A A . 24 CYS O 1 1
7 5075 1 1 24 CYS SG S -0.763 2.013 1.047 1.00 . A A . 24 CYS SG 1 1
7 5076 1 1 25 LYS C C 2.052 7.544 4.529 1.00 . A A . 25 LYS C 1 1
7 5077 1 1 25 LYS CA C 0.710 6.817 4.512 1.00 . A A . 25 LYS CA 1 1
7 5078 1 1 25 LYS CB C 0.275 6.480 5.938 1.00 . A A . 25 LYS CB 1 1
7 5079 1 1 25 LYS CD C -2.191 6.179 5.537 1.00 . A A . 25 LYS CD 1 1
7 5080 1 1 25 LYS CE C -2.638 6.894 4.271 1.00 . A A . 25 LYS CE 1 1
7 5081 1 1 25 LYS CG C -1.124 6.971 6.279 1.00 . A A . 25 LYS CG 1 1
7 5082 1 1 25 LYS H H 0.852 4.732 4.139 1.00 . A A . 25 LYS H 1 1
7 5083 1 1 25 LYS HA H -0.027 7.472 4.071 1.00 . A A . 25 LYS HA 1 1
7 5084 1 1 25 LYS HB2 H 0.299 5.408 6.067 1.00 . A A . 25 LYS HB2 1 1
7 5085 1 1 25 LYS HB3 H 0.970 6.933 6.630 1.00 . A A . 25 LYS HB3 1 1
7 5086 1 1 25 LYS HD2 H -1.787 5.214 5.270 1.00 . A A . 25 LYS HD2 1 1
7 5087 1 1 25 LYS HD3 H -3.044 6.048 6.186 1.00 . A A . 25 LYS HD3 1 1
7 5088 1 1 25 LYS HE2 H -1.761 7.188 3.711 1.00 . A A . 25 LYS HE2 1 1
7 5089 1 1 25 LYS HE3 H -3.229 6.212 3.678 1.00 . A A . 25 LYS HE3 1 1
7 5090 1 1 25 LYS HG2 H -1.284 6.863 7.341 1.00 . A A . 25 LYS HG2 1 1
7 5091 1 1 25 LYS HG3 H -1.206 8.013 6.004 1.00 . A A . 25 LYS HG3 1 1
7 5092 1 1 25 LYS HZ1 H -3.283 8.411 5.553 1.00 . A A . 25 LYS HZ1 1 1
7 5093 1 1 25 LYS HZ2 H -4.461 7.896 4.453 1.00 . A A . 25 LYS HZ2 1 1
7 5094 1 1 25 LYS HZ3 H -3.188 8.879 3.930 1.00 . A A . 25 LYS HZ3 1 1
7 5095 1 1 25 LYS N N 0.759 5.604 3.699 1.00 . A A . 25 LYS N 1 1
7 5096 1 1 25 LYS NZ N -3.449 8.105 4.573 1.00 . A A . 25 LYS NZ 1 1
7 5097 1 1 25 LYS O O 2.175 8.654 4.013 1.00 . A A . 25 LYS O 1 1
7 5098 1 1 26 THR C C 4.931 7.963 3.904 1.00 . A A . 26 THR C 1 1
7 5099 1 1 26 THR CA C 4.382 7.500 5.252 1.00 . A A . 26 THR CA 1 1
7 5100 1 1 26 THR CB C 5.381 6.512 5.883 1.00 . A A . 26 THR CB 1 1
7 5101 1 1 26 THR CG2 C 4.847 5.968 7.200 1.00 . A A . 26 THR CG2 1 1
7 5102 1 1 26 THR H H 2.881 6.040 5.545 1.00 . A A . 26 THR H 1 1
7 5103 1 1 26 THR HA H 4.309 8.358 5.905 1.00 . A A . 26 THR HA 1 1
7 5104 1 1 26 THR HB H 6.306 7.035 6.077 1.00 . A A . 26 THR HB 1 1
7 5105 1 1 26 THR HG1 H 6.380 4.912 5.306 1.00 . A A . 26 THR HG1 1 1
7 5106 1 1 26 THR HG21 H 5.668 5.814 7.885 1.00 . A A . 26 THR HG21 1 1
7 5107 1 1 26 THR HG22 H 4.343 5.029 7.024 1.00 . A A . 26 THR HG22 1 1
7 5108 1 1 26 THR HG23 H 4.152 6.676 7.626 1.00 . A A . 26 THR HG23 1 1
7 5109 1 1 26 THR N N 3.049 6.917 5.143 1.00 . A A . 26 THR N 1 1
7 5110 1 1 26 THR O O 5.590 9.001 3.827 1.00 . A A . 26 THR O 1 1
7 5111 1 1 26 THR OG1 O 5.638 5.429 4.983 1.00 . A A . 26 THR OG1 1 1
7 5112 1 1 27 LEU C C 4.242 8.532 0.815 1.00 . A A . 27 LEU C 1 1
7 5113 1 1 27 LEU CA C 5.180 7.565 1.525 1.00 . A A . 27 LEU CA 1 1
7 5114 1 1 27 LEU CB C 5.393 6.319 0.668 1.00 . A A . 27 LEU CB 1 1
7 5115 1 1 27 LEU CD1 C 6.523 4.601 2.096 1.00 . A A . 27 LEU CD1 1 1
7 5116 1 1 27 LEU CD2 C 7.172 4.849 -0.305 1.00 . A A . 27 LEU CD2 1 1
7 5117 1 1 27 LEU CG C 6.697 5.574 0.942 1.00 . A A . 27 LEU CG 1 1
7 5118 1 1 27 LEU H H 4.155 6.371 2.940 1.00 . A A . 27 LEU H 1 1
7 5119 1 1 27 LEU HA H 6.134 8.051 1.664 1.00 . A A . 27 LEU HA 1 1
7 5120 1 1 27 LEU HB2 H 4.570 5.642 0.841 1.00 . A A . 27 LEU HB2 1 1
7 5121 1 1 27 LEU HB3 H 5.384 6.613 -0.370 1.00 . A A . 27 LEU HB3 1 1
7 5122 1 1 27 LEU HD11 H 6.180 5.136 2.969 1.00 . A A . 27 LEU HD11 1 1
7 5123 1 1 27 LEU HD12 H 5.795 3.848 1.826 1.00 . A A . 27 LEU HD12 1 1
7 5124 1 1 27 LEU HD13 H 7.468 4.125 2.312 1.00 . A A . 27 LEU HD13 1 1
7 5125 1 1 27 LEU HD21 H 6.690 3.883 -0.367 1.00 . A A . 27 LEU HD21 1 1
7 5126 1 1 27 LEU HD22 H 6.919 5.433 -1.177 1.00 . A A . 27 LEU HD22 1 1
7 5127 1 1 27 LEU HD23 H 8.242 4.716 -0.258 1.00 . A A . 27 LEU HD23 1 1
7 5128 1 1 27 LEU HG H 7.453 6.291 1.223 1.00 . A A . 27 LEU HG 1 1
7 5129 1 1 27 LEU N N 4.679 7.198 2.840 1.00 . A A . 27 LEU N 1 1
7 5130 1 1 27 LEU O O 4.692 9.411 0.078 1.00 . A A . 27 LEU O 1 1
7 5131 1 1 28 TYR C C 1.170 10.038 1.394 1.00 . A A . 28 TYR C 1 1
7 5132 1 1 28 TYR CA C 1.961 9.230 0.366 1.00 . A A . 28 TYR CA 1 1
7 5133 1 1 28 TYR CB C 0.961 8.420 -0.470 1.00 . A A . 28 TYR CB 1 1
7 5134 1 1 28 TYR CD1 C 2.836 6.996 -1.453 1.00 . A A . 28 TYR CD1 1 1
7 5135 1 1 28 TYR CD2 C 0.639 6.091 -1.353 1.00 . A A . 28 TYR CD2 1 1
7 5136 1 1 28 TYR CE1 C 3.291 5.827 -2.027 1.00 . A A . 28 TYR CE1 1 1
7 5137 1 1 28 TYR CE2 C 1.085 4.922 -1.928 1.00 . A A . 28 TYR CE2 1 1
7 5138 1 1 28 TYR CG C 1.499 7.149 -1.104 1.00 . A A . 28 TYR CG 1 1
7 5139 1 1 28 TYR CZ C 2.409 4.793 -2.263 1.00 . A A . 28 TYR CZ 1 1
7 5140 1 1 28 TYR H H 2.627 7.640 1.606 1.00 . A A . 28 TYR H 1 1
7 5141 1 1 28 TYR HA H 2.495 9.908 -0.282 1.00 . A A . 28 TYR HA 1 1
7 5142 1 1 28 TYR HB2 H 0.135 8.137 0.162 1.00 . A A . 28 TYR HB2 1 1
7 5143 1 1 28 TYR HB3 H 0.588 9.050 -1.265 1.00 . A A . 28 TYR HB3 1 1
7 5144 1 1 28 TYR HD1 H 3.529 7.801 -1.263 1.00 . A A . 28 TYR HD1 1 1
7 5145 1 1 28 TYR HD2 H -0.402 6.191 -1.087 1.00 . A A . 28 TYR HD2 1 1
7 5146 1 1 28 TYR HE1 H 4.333 5.727 -2.285 1.00 . A A . 28 TYR HE1 1 1
7 5147 1 1 28 TYR HE2 H 0.394 4.113 -2.110 1.00 . A A . 28 TYR HE2 1 1
7 5148 1 1 28 TYR HH H 3.134 3.799 -3.736 1.00 . A A . 28 TYR HH 1 1
7 5149 1 1 28 TYR N N 2.937 8.363 1.019 1.00 . A A . 28 TYR N 1 1
7 5150 1 1 28 TYR O O 0.407 9.472 2.175 1.00 . A A . 28 TYR O 1 1
7 5151 1 1 28 TYR OH O 2.850 3.626 -2.836 1.00 . A A . 28 TYR OH 1 1
7 5152 1 1 29 PRO C C -0.823 12.527 1.796 1.00 . A A . 29 PRO C 1 1
7 5153 1 1 29 PRO CA C 0.583 12.238 2.316 1.00 . A A . 29 PRO CA 1 1
7 5154 1 1 29 PRO CB C 1.429 13.508 2.326 1.00 . A A . 29 PRO CB 1 1
7 5155 1 1 29 PRO CD C 2.183 12.151 0.486 1.00 . A A . 29 PRO CD 1 1
7 5156 1 1 29 PRO CG C 2.018 13.576 0.957 1.00 . A A . 29 PRO CG 1 1
7 5157 1 1 29 PRO HA H 0.531 11.817 3.309 1.00 . A A . 29 PRO HA 1 1
7 5158 1 1 29 PRO HB2 H 0.799 14.362 2.531 1.00 . A A . 29 PRO HB2 1 1
7 5159 1 1 29 PRO HB3 H 2.196 13.428 3.082 1.00 . A A . 29 PRO HB3 1 1
7 5160 1 1 29 PRO HD2 H 1.852 12.052 -0.537 1.00 . A A . 29 PRO HD2 1 1
7 5161 1 1 29 PRO HD3 H 3.213 11.840 0.580 1.00 . A A . 29 PRO HD3 1 1
7 5162 1 1 29 PRO HG2 H 1.351 14.111 0.299 1.00 . A A . 29 PRO HG2 1 1
7 5163 1 1 29 PRO HG3 H 2.978 14.069 0.998 1.00 . A A . 29 PRO HG3 1 1
7 5164 1 1 29 PRO N N 1.316 11.373 1.394 1.00 . A A . 29 PRO N 1 1
7 5165 1 1 29 PRO O O -1.228 13.683 1.674 1.00 . A A . 29 PRO O 1 1
7 5166 1 1 30 ARG C C -3.970 11.519 2.003 1.00 . A A . 30 ARG C 1 1
7 5167 1 1 30 ARG CA C -2.900 11.584 0.925 1.00 . A A . 30 ARG CA 1 1
7 5168 1 1 30 ARG CB C -3.165 10.472 -0.094 1.00 . A A . 30 ARG CB 1 1
7 5169 1 1 30 ARG CD C -2.785 12.046 -2.026 1.00 . A A . 30 ARG CD 1 1
7 5170 1 1 30 ARG CG C -2.466 10.683 -1.429 1.00 . A A . 30 ARG CG 1 1
7 5171 1 1 30 ARG CZ C -4.759 13.398 -2.601 1.00 . A A . 30 ARG CZ 1 1
7 5172 1 1 30 ARG H H -1.160 10.568 1.568 1.00 . A A . 30 ARG H 1 1
7 5173 1 1 30 ARG HA H -2.970 12.536 0.424 1.00 . A A . 30 ARG HA 1 1
7 5174 1 1 30 ARG HB2 H -2.830 9.531 0.323 1.00 . A A . 30 ARG HB2 1 1
7 5175 1 1 30 ARG HB3 H -4.229 10.412 -0.273 1.00 . A A . 30 ARG HB3 1 1
7 5176 1 1 30 ARG HD2 H -2.293 12.807 -1.437 1.00 . A A . 30 ARG HD2 1 1
7 5177 1 1 30 ARG HD3 H -2.407 12.078 -3.038 1.00 . A A . 30 ARG HD3 1 1
7 5178 1 1 30 ARG HE H -4.811 11.659 -1.623 1.00 . A A . 30 ARG HE 1 1
7 5179 1 1 30 ARG HG2 H -1.401 10.609 -1.279 1.00 . A A . 30 ARG HG2 1 1
7 5180 1 1 30 ARG HG3 H -2.790 9.915 -2.118 1.00 . A A . 30 ARG HG3 1 1
7 5181 1 1 30 ARG HH11 H -2.995 14.174 -3.210 1.00 . A A . 30 ARG HH11 1 1
7 5182 1 1 30 ARG HH12 H -4.394 15.116 -3.600 1.00 . A A . 30 ARG HH12 1 1
7 5183 1 1 30 ARG HH21 H -6.660 12.893 -2.133 1.00 . A A . 30 ARG HH21 1 1
7 5184 1 1 30 ARG HH22 H -6.478 14.387 -2.989 1.00 . A A . 30 ARG HH22 1 1
7 5185 1 1 30 ARG N N -1.550 11.460 1.465 1.00 . A A . 30 ARG N 1 1
7 5186 1 1 30 ARG NE N -4.220 12.317 -2.046 1.00 . A A . 30 ARG NE 1 1
7 5187 1 1 30 ARG NH1 N -3.986 14.304 -3.185 1.00 . A A . 30 ARG NH1 1 1
7 5188 1 1 30 ARG NH2 N -6.073 13.574 -2.572 1.00 . A A . 30 ARG NH2 1 1
7 5189 1 1 30 ARG O O -3.681 11.404 3.194 1.00 . A A . 30 ARG O 1 1
7 5190 1 1 31 GLY C C -7.307 10.396 1.983 1.00 . A A . 31 GLY C 1 1
7 5191 1 1 31 GLY CA C -6.359 11.490 2.428 1.00 . A A . 31 GLY CA 1 1
7 5192 1 1 31 GLY H H -5.357 11.640 0.577 1.00 . A A . 31 GLY H 1 1
7 5193 1 1 31 GLY HA2 H -6.019 11.282 3.432 1.00 . A A . 31 GLY HA2 1 1
7 5194 1 1 31 GLY HA3 H -6.881 12.435 2.417 1.00 . A A . 31 GLY HA3 1 1
7 5195 1 1 31 GLY N N -5.215 11.568 1.545 1.00 . A A . 31 GLY N 1 1
7 5196 1 1 31 GLY O O -8.056 9.841 2.786 1.00 . A A . 31 GLY O 1 1
7 5197 1 1 32 GLN C C -7.246 7.780 -0.124 1.00 . A A . 32 GLN C 1 1
7 5198 1 1 32 GLN CA C -8.082 9.030 0.112 1.00 . A A . 32 GLN CA 1 1
7 5199 1 1 32 GLN CB C -8.715 9.496 -1.205 1.00 . A A . 32 GLN CB 1 1
7 5200 1 1 32 GLN CD C -9.491 11.541 -2.472 1.00 . A A . 32 GLN CD 1 1
7 5201 1 1 32 GLN CG C -8.459 10.961 -1.526 1.00 . A A . 32 GLN CG 1 1
7 5202 1 1 32 GLN H H -6.616 10.554 0.113 1.00 . A A . 32 GLN H 1 1
7 5203 1 1 32 GLN HA H -8.860 8.799 0.820 1.00 . A A . 32 GLN HA 1 1
7 5204 1 1 32 GLN HB2 H -8.320 8.899 -2.016 1.00 . A A . 32 GLN HB2 1 1
7 5205 1 1 32 GLN HB3 H -9.783 9.346 -1.148 1.00 . A A . 32 GLN HB3 1 1
7 5206 1 1 32 GLN HE21 H -10.962 10.787 -1.367 1.00 . A A . 32 GLN HE21 1 1
7 5207 1 1 32 GLN HE22 H -11.454 11.672 -2.766 1.00 . A A . 32 GLN HE22 1 1
7 5208 1 1 32 GLN HG2 H -8.478 11.527 -0.606 1.00 . A A . 32 GLN HG2 1 1
7 5209 1 1 32 GLN HG3 H -7.482 11.050 -1.981 1.00 . A A . 32 GLN HG3 1 1
7 5210 1 1 32 GLN N N -7.250 10.078 0.690 1.00 . A A . 32 GLN N 1 1
7 5211 1 1 32 GLN NE2 N -10.764 11.310 -2.171 1.00 . A A . 32 GLN NE2 1 1
7 5212 1 1 32 GLN O O -7.667 6.853 -0.817 1.00 . A A . 32 GLN O 1 1
7 5213 1 1 32 GLN OE1 O -9.150 12.188 -3.461 1.00 . A A . 32 GLN OE1 1 1
7 5214 1 1 33 CYS C C -5.131 5.829 1.629 1.00 . A A . 33 CYS C 1 1
7 5215 1 1 33 CYS CA C -5.142 6.644 0.346 1.00 . A A . 33 CYS CA 1 1
7 5216 1 1 33 CYS CB C -3.727 7.134 0.046 1.00 . A A . 33 CYS CB 1 1
7 5217 1 1 33 CYS H H -5.796 8.543 1.009 1.00 . A A . 33 CYS H 1 1
7 5218 1 1 33 CYS HA H -5.482 6.020 -0.470 1.00 . A A . 33 CYS HA 1 1
7 5219 1 1 33 CYS HB2 H -3.770 7.890 -0.721 1.00 . A A . 33 CYS HB2 1 1
7 5220 1 1 33 CYS HB3 H -3.305 7.561 0.943 1.00 . A A . 33 CYS HB3 1 1
7 5221 1 1 33 CYS N N -6.059 7.770 0.468 1.00 . A A . 33 CYS N 1 1
7 5222 1 1 33 CYS O O -5.440 6.350 2.702 1.00 . A A . 33 CYS O 1 1
7 5223 1 1 33 CYS SG S -2.602 5.819 -0.526 1.00 . A A . 33 CYS SG 1 1
7 5224 1 1 34 THR C C -4.369 2.238 2.255 1.00 . A A . 34 THR C 1 1
7 5225 1 1 34 THR CA C -4.724 3.668 2.671 1.00 . A A . 34 THR CA 1 1
7 5226 1 1 34 THR CB C -6.072 3.693 3.420 1.00 . A A . 34 THR CB 1 1
7 5227 1 1 34 THR CG2 C -7.164 3.001 2.617 1.00 . A A . 34 THR CG2 1 1
7 5228 1 1 34 THR H H -4.536 4.199 0.632 1.00 . A A . 34 THR H 1 1
7 5229 1 1 34 THR HA H -3.960 4.036 3.339 1.00 . A A . 34 THR HA 1 1
7 5230 1 1 34 THR HB H -6.354 4.732 3.558 1.00 . A A . 34 THR HB 1 1
7 5231 1 1 34 THR HG1 H -6.650 3.369 5.278 1.00 . A A . 34 THR HG1 1 1
7 5232 1 1 34 THR HG21 H -7.821 3.743 2.187 1.00 . A A . 34 THR HG21 1 1
7 5233 1 1 34 THR HG22 H -7.732 2.351 3.266 1.00 . A A . 34 THR HG22 1 1
7 5234 1 1 34 THR HG23 H -6.715 2.418 1.827 1.00 . A A . 34 THR HG23 1 1
7 5235 1 1 34 THR N N -4.773 4.552 1.514 1.00 . A A . 34 THR N 1 1
7 5236 1 1 34 THR O O -3.674 2.036 1.260 1.00 . A A . 34 THR O 1 1
7 5237 1 1 34 THR OG1 O -5.941 3.071 4.704 1.00 . A A . 34 THR OG1 1 1
7 5238 1 1 35 CYS C C -5.707 -0.787 1.942 1.00 . A A . 35 CYS C 1 1
7 5239 1 1 35 CYS CA C -4.549 -0.147 2.701 1.00 . A A . 35 CYS CA 1 1
7 5240 1 1 35 CYS CB C -4.258 -0.928 3.988 1.00 . A A . 35 CYS CB 1 1
7 5241 1 1 35 CYS H H -5.382 1.456 3.797 1.00 . A A . 35 CYS H 1 1
7 5242 1 1 35 CYS HA H -3.671 -0.167 2.074 1.00 . A A . 35 CYS HA 1 1
7 5243 1 1 35 CYS HB2 H -3.569 -1.723 3.764 1.00 . A A . 35 CYS HB2 1 1
7 5244 1 1 35 CYS HB3 H -3.802 -0.260 4.705 1.00 . A A . 35 CYS HB3 1 1
7 5245 1 1 35 CYS N N -4.840 1.247 3.011 1.00 . A A . 35 CYS N 1 1
7 5246 1 1 35 CYS O O -6.867 -0.672 2.337 1.00 . A A . 35 CYS O 1 1
7 5247 1 1 35 CYS SG S -5.724 -1.674 4.783 1.00 . A A . 35 CYS SG 1 1
7 5248 1 1 36 SER C C -5.935 -3.502 -0.412 1.00 . A A . 36 SER C 1 1
7 5249 1 1 36 SER CA C -6.385 -2.106 0.011 1.00 . A A . 36 SER CA 1 1
7 5250 1 1 36 SER CB C -6.688 -1.260 -1.227 1.00 . A A . 36 SER CB 1 1
7 5251 1 1 36 SER H H -4.437 -1.502 0.570 1.00 . A A . 36 SER H 1 1
7 5252 1 1 36 SER HA H -7.285 -2.197 0.600 1.00 . A A . 36 SER HA 1 1
7 5253 1 1 36 SER HB2 H -5.765 -1.029 -1.738 1.00 . A A . 36 SER HB2 1 1
7 5254 1 1 36 SER HB3 H -7.336 -1.814 -1.888 1.00 . A A . 36 SER HB3 1 1
7 5255 1 1 36 SER HG H -7.209 0.114 0.069 1.00 . A A . 36 SER HG 1 1
7 5256 1 1 36 SER N N -5.378 -1.454 0.837 1.00 . A A . 36 SER N 1 1
7 5257 1 1 36 SER O O -4.882 -3.670 -1.041 1.00 . A A . 36 SER O 1 1
7 5258 1 1 36 SER OG O -7.328 -0.048 -0.870 1.00 . A A . 36 SER OG 1 1
7 5259 1 1 37 ASP C C -7.708 -6.547 -0.991 1.00 . A A . 37 ASP C 1 1
7 5260 1 1 37 ASP CA C -6.470 -5.886 -0.394 1.00 . A A . 37 ASP CA 1 1
7 5261 1 1 37 ASP CB C -6.018 -6.647 0.854 1.00 . A A . 37 ASP CB 1 1
7 5262 1 1 37 ASP CG C -5.767 -8.118 0.580 1.00 . A A . 37 ASP CG 1 1
7 5263 1 1 37 ASP H H -7.569 -4.281 0.432 1.00 . A A . 37 ASP H 1 1
7 5264 1 1 37 ASP HA H -5.676 -5.902 -1.127 1.00 . A A . 37 ASP HA 1 1
7 5265 1 1 37 ASP HB2 H -5.104 -6.209 1.225 1.00 . A A . 37 ASP HB2 1 1
7 5266 1 1 37 ASP HB3 H -6.784 -6.567 1.613 1.00 . A A . 37 ASP HB3 1 1
7 5267 1 1 37 ASP N N -6.750 -4.494 -0.062 1.00 . A A . 37 ASP N 1 1
7 5268 1 1 37 ASP O O -8.830 -6.088 -0.775 1.00 . A A . 37 ASP O 1 1
7 5269 1 1 37 ASP OD1 O -6.719 -8.916 0.706 1.00 . A A . 37 ASP OD1 1 1
7 5270 1 1 37 ASP OD2 O -4.617 -8.471 0.242 1.00 . A A . 37 ASP OD2 1 1
7 5271 1 1 38 SER C C -8.891 -9.650 -1.644 1.00 . A A . 38 SER C 1 1
7 5272 1 1 38 SER CA C -8.610 -8.338 -2.369 1.00 . A A . 38 SER CA 1 1
7 5273 1 1 38 SER CB C -8.305 -8.608 -3.844 1.00 . A A . 38 SER CB 1 1
7 5274 1 1 38 SER H H -6.586 -7.942 -1.883 1.00 . A A . 38 SER H 1 1
7 5275 1 1 38 SER HA H -9.486 -7.711 -2.302 1.00 . A A . 38 SER HA 1 1
7 5276 1 1 38 SER HB2 H -8.576 -9.625 -4.085 1.00 . A A . 38 SER HB2 1 1
7 5277 1 1 38 SER HB3 H -8.876 -7.927 -4.458 1.00 . A A . 38 SER HB3 1 1
7 5278 1 1 38 SER HG H -6.787 -8.445 -5.073 1.00 . A A . 38 SER HG 1 1
7 5279 1 1 38 SER N N -7.502 -7.623 -1.744 1.00 . A A . 38 SER N 1 1
7 5280 1 1 38 SER O O -9.859 -9.761 -0.892 1.00 . A A . 38 SER O 1 1
7 5281 1 1 38 SER OG O -6.927 -8.427 -4.123 1.00 . A A . 38 SER OG 1 1
7 5282 1 1 39 LYS C C -6.898 -12.753 -1.357 1.00 . A A . 39 LYS C 1 1
7 5283 1 1 39 LYS CA C -8.189 -11.949 -1.249 1.00 . A A . 39 LYS CA 1 1
7 5284 1 1 39 LYS CB C -9.340 -12.718 -1.900 1.00 . A A . 39 LYS CB 1 1
7 5285 1 1 39 LYS CD C -11.789 -13.268 -1.798 1.00 . A A . 39 LYS CD 1 1
7 5286 1 1 39 LYS CE C -13.056 -12.677 -1.203 1.00 . A A . 39 LYS CE 1 1
7 5287 1 1 39 LYS CG C -10.557 -12.868 -1.003 1.00 . A A . 39 LYS CG 1 1
7 5288 1 1 39 LYS H H -7.285 -10.490 -2.487 1.00 . A A . 39 LYS H 1 1
7 5289 1 1 39 LYS HA H -8.417 -11.792 -0.206 1.00 . A A . 39 LYS HA 1 1
7 5290 1 1 39 LYS HB2 H -9.644 -12.197 -2.796 1.00 . A A . 39 LYS HB2 1 1
7 5291 1 1 39 LYS HB3 H -8.993 -13.704 -2.168 1.00 . A A . 39 LYS HB3 1 1
7 5292 1 1 39 LYS HD2 H -11.681 -12.913 -2.812 1.00 . A A . 39 LYS HD2 1 1
7 5293 1 1 39 LYS HD3 H -11.870 -14.345 -1.800 1.00 . A A . 39 LYS HD3 1 1
7 5294 1 1 39 LYS HE2 H -13.336 -13.258 -0.336 1.00 . A A . 39 LYS HE2 1 1
7 5295 1 1 39 LYS HE3 H -12.857 -11.659 -0.904 1.00 . A A . 39 LYS HE3 1 1
7 5296 1 1 39 LYS HG2 H -10.355 -13.628 -0.263 1.00 . A A . 39 LYS HG2 1 1
7 5297 1 1 39 LYS HG3 H -10.748 -11.925 -0.511 1.00 . A A . 39 LYS HG3 1 1
7 5298 1 1 39 LYS HZ1 H -15.052 -12.337 -1.721 1.00 . A A . 39 LYS HZ1 1 1
7 5299 1 1 39 LYS HZ2 H -14.351 -13.653 -2.520 1.00 . A A . 39 LYS HZ2 1 1
7 5300 1 1 39 LYS HZ3 H -13.959 -12.075 -2.987 1.00 . A A . 39 LYS HZ3 1 1
7 5301 1 1 39 LYS N N -8.036 -10.642 -1.877 1.00 . A A . 39 LYS N 1 1
7 5302 1 1 39 LYS NZ N -14.183 -12.686 -2.175 1.00 . A A . 39 LYS NZ 1 1
7 5303 1 1 39 LYS O O -6.923 -13.963 -1.591 1.00 . A A . 39 LYS O 1 1
7 5304 1 1 40 MET C C -3.523 -12.172 -0.201 1.00 . A A . 40 MET C 1 1
7 5305 1 1 40 MET CA C -4.466 -12.718 -1.268 1.00 . A A . 40 MET CA 1 1
7 5306 1 1 40 MET CB C -3.856 -12.510 -2.656 1.00 . A A . 40 MET CB 1 1
7 5307 1 1 40 MET CE C -2.735 -13.966 -5.952 1.00 . A A . 40 MET CE 1 1
7 5308 1 1 40 MET CG C -4.248 -13.578 -3.663 1.00 . A A . 40 MET CG 1 1
7 5309 1 1 40 MET H H -5.815 -11.110 -1.004 1.00 . A A . 40 MET H 1 1
7 5310 1 1 40 MET HA H -4.609 -13.775 -1.101 1.00 . A A . 40 MET HA 1 1
7 5311 1 1 40 MET HB2 H -4.176 -11.551 -3.037 1.00 . A A . 40 MET HB2 1 1
7 5312 1 1 40 MET HB3 H -2.779 -12.508 -2.567 1.00 . A A . 40 MET HB3 1 1
7 5313 1 1 40 MET HE1 H -3.496 -14.459 -6.539 1.00 . A A . 40 MET HE1 1 1
7 5314 1 1 40 MET HE2 H -2.890 -12.897 -5.986 1.00 . A A . 40 MET HE2 1 1
7 5315 1 1 40 MET HE3 H -1.761 -14.202 -6.354 1.00 . A A . 40 MET HE3 1 1
7 5316 1 1 40 MET HG2 H -4.949 -14.255 -3.197 1.00 . A A . 40 MET HG2 1 1
7 5317 1 1 40 MET HG3 H -4.722 -13.100 -4.508 1.00 . A A . 40 MET HG3 1 1
7 5318 1 1 40 MET N N -5.770 -12.071 -1.188 1.00 . A A . 40 MET N 1 1
7 5319 1 1 40 MET O O -3.797 -11.142 0.414 1.00 . A A . 40 MET O 1 1
7 5320 1 1 40 MET SD S -2.835 -14.528 -4.254 1.00 . A A . 40 MET SD 1 1
7 5321 1 1 41 ASN C C -0.734 -11.168 0.570 1.00 . A A . 41 ASN C 1 1
7 5322 1 1 41 ASN CA C -1.427 -12.456 0.999 1.00 . A A . 41 ASN CA 1 1
7 5323 1 1 41 ASN CB C -0.391 -13.561 1.210 1.00 . A A . 41 ASN CB 1 1
7 5324 1 1 41 ASN CG C 0.550 -13.262 2.361 1.00 . A A . 41 ASN CG 1 1
7 5325 1 1 41 ASN H H -2.253 -13.682 -0.513 1.00 . A A . 41 ASN H 1 1
7 5326 1 1 41 ASN HA H -1.944 -12.276 1.931 1.00 . A A . 41 ASN HA 1 1
7 5327 1 1 41 ASN HB2 H -0.901 -14.489 1.420 1.00 . A A . 41 ASN HB2 1 1
7 5328 1 1 41 ASN HB3 H 0.196 -13.673 0.309 1.00 . A A . 41 ASN HB3 1 1
7 5329 1 1 41 ASN HD21 H 2.028 -14.215 1.433 1.00 . A A . 41 ASN HD21 1 1
7 5330 1 1 41 ASN HD22 H 2.421 -13.538 2.973 1.00 . A A . 41 ASN HD22 1 1
7 5331 1 1 41 ASN N N -2.414 -12.870 0.010 1.00 . A A . 41 ASN N 1 1
7 5332 1 1 41 ASN ND2 N 1.791 -13.717 2.244 1.00 . A A . 41 ASN ND2 1 1
7 5333 1 1 41 ASN O O -0.014 -10.552 1.354 1.00 . A A . 41 ASN O 1 1
7 5334 1 1 41 ASN OD1 O 0.166 -12.627 3.343 1.00 . A A . 41 ASN OD1 1 1
7 5335 1 1 42 THR C C -1.400 -8.532 -1.638 1.00 . A A . 42 THR C 1 1
7 5336 1 1 42 THR CA C -0.348 -9.541 -1.189 1.00 . A A . 42 THR CA 1 1
7 5337 1 1 42 THR CB C 0.610 -9.815 -2.358 1.00 . A A . 42 THR CB 1 1
7 5338 1 1 42 THR CG2 C 2.059 -9.710 -1.902 1.00 . A A . 42 THR CG2 1 1
7 5339 1 1 42 THR H H -1.541 -11.288 -1.259 1.00 . A A . 42 THR H 1 1
7 5340 1 1 42 THR HA H 0.225 -9.102 -0.382 1.00 . A A . 42 THR HA 1 1
7 5341 1 1 42 THR HB H 0.436 -9.071 -3.121 1.00 . A A . 42 THR HB 1 1
7 5342 1 1 42 THR HG1 H 1.113 -11.384 -3.443 1.00 . A A . 42 THR HG1 1 1
7 5343 1 1 42 THR HG21 H 2.590 -10.608 -2.177 1.00 . A A . 42 THR HG21 1 1
7 5344 1 1 42 THR HG22 H 2.090 -9.587 -0.829 1.00 . A A . 42 THR HG22 1 1
7 5345 1 1 42 THR HG23 H 2.524 -8.857 -2.375 1.00 . A A . 42 THR HG23 1 1
7 5346 1 1 42 THR N N -0.956 -10.761 -0.677 1.00 . A A . 42 THR N 1 1
7 5347 1 1 42 THR O O -2.426 -8.889 -2.218 1.00 . A A . 42 THR O 1 1
7 5348 1 1 42 THR OG1 O 0.366 -11.118 -2.903 1.00 . A A . 42 THR OG1 1 1
7 5349 1 1 43 HIS C C -1.168 -4.908 -1.896 1.00 . A A . 43 HIS C 1 1
7 5350 1 1 43 HIS CA C -2.003 -6.160 -1.693 1.00 . A A . 43 HIS CA 1 1
7 5351 1 1 43 HIS CB C -2.988 -5.924 -0.555 1.00 . A A . 43 HIS CB 1 1
7 5352 1 1 43 HIS CD2 C -2.000 -5.238 1.737 1.00 . A A . 43 HIS CD2 1 1
7 5353 1 1 43 HIS CE1 C -1.391 -7.224 2.393 1.00 . A A . 43 HIS CE1 1 1
7 5354 1 1 43 HIS CG C -2.356 -6.122 0.774 1.00 . A A . 43 HIS CG 1 1
7 5355 1 1 43 HIS H H -0.282 -7.076 -0.888 1.00 . A A . 43 HIS H 1 1
7 5356 1 1 43 HIS HA H -2.537 -6.398 -2.600 1.00 . A A . 43 HIS HA 1 1
7 5357 1 1 43 HIS HB2 H -3.353 -4.915 -0.597 1.00 . A A . 43 HIS HB2 1 1
7 5358 1 1 43 HIS HB3 H -3.813 -6.615 -0.642 1.00 . A A . 43 HIS HB3 1 1
7 5359 1 1 43 HIS HD1 H -2.083 -8.202 0.745 1.00 . A A . 43 HIS HD1 1 1
7 5360 1 1 43 HIS HD2 H -2.157 -4.173 1.725 1.00 . A A . 43 HIS HD2 1 1
7 5361 1 1 43 HIS HE1 H -0.994 -8.026 2.981 1.00 . A A . 43 HIS HE1 1 1
7 5362 1 1 43 HIS HE2 H -0.924 -5.572 3.501 1.00 . A A . 43 HIS HE2 1 1
7 5363 1 1 43 HIS N N -1.120 -7.271 -1.351 1.00 . A A . 43 HIS N 1 1
7 5364 1 1 43 HIS ND1 N -1.961 -7.353 1.220 1.00 . A A . 43 HIS ND1 1 1
7 5365 1 1 43 HIS NE2 N -1.399 -5.953 2.733 1.00 . A A . 43 HIS NE2 1 1
7 5366 1 1 43 HIS O O 0.056 -4.979 -1.890 1.00 . A A . 43 HIS O 1 1
7 5367 1 1 44 SER C C -1.923 -1.313 -1.737 1.00 . A A . 44 SER C 1 1
7 5368 1 1 44 SER CA C -1.083 -2.508 -2.196 1.00 . A A . 44 SER CA 1 1
7 5369 1 1 44 SER CB C -0.572 -2.336 -3.627 1.00 . A A . 44 SER CB 1 1
7 5370 1 1 44 SER H H -2.804 -3.749 -2.018 1.00 . A A . 44 SER H 1 1
7 5371 1 1 44 SER HA H -0.227 -2.573 -1.540 1.00 . A A . 44 SER HA 1 1
7 5372 1 1 44 SER HB2 H -0.022 -1.408 -3.698 1.00 . A A . 44 SER HB2 1 1
7 5373 1 1 44 SER HB3 H 0.093 -3.162 -3.871 1.00 . A A . 44 SER HB3 1 1
7 5374 1 1 44 SER HG H -2.133 -3.139 -4.498 1.00 . A A . 44 SER HG 1 1
7 5375 1 1 44 SER N N -1.818 -3.759 -2.045 1.00 . A A . 44 SER N 1 1
7 5376 1 1 44 SER O O -2.774 -1.447 -0.860 1.00 . A A . 44 SER O 1 1
7 5377 1 1 44 SER OG O -1.642 -2.316 -4.555 1.00 . A A . 44 SER OG 1 1
7 5378 1 1 45 CYS C C -3.522 1.368 -2.961 1.00 . A A . 45 CYS C 1 1
7 5379 1 1 45 CYS CA C -2.407 1.070 -1.963 1.00 . A A . 45 CYS CA 1 1
7 5380 1 1 45 CYS CB C -1.443 2.253 -1.889 1.00 . A A . 45 CYS CB 1 1
7 5381 1 1 45 CYS H H -0.982 -0.091 -3.013 1.00 . A A . 45 CYS H 1 1
7 5382 1 1 45 CYS HA H -2.843 0.913 -0.988 1.00 . A A . 45 CYS HA 1 1
7 5383 1 1 45 CYS HB2 H -1.081 2.477 -2.883 1.00 . A A . 45 CYS HB2 1 1
7 5384 1 1 45 CYS HB3 H -1.967 3.114 -1.497 1.00 . A A . 45 CYS HB3 1 1
7 5385 1 1 45 CYS N N -1.676 -0.144 -2.326 1.00 . A A . 45 CYS N 1 1
7 5386 1 1 45 CYS O O -3.602 0.749 -4.021 1.00 . A A . 45 CYS O 1 1
7 5387 1 1 45 CYS SG S 0.005 1.951 -0.828 1.00 . A A . 45 CYS SG 1 1
7 5388 1 1 46 ASP C C -5.882 4.163 -3.295 1.00 . A A . 46 ASP C 1 1
7 5389 1 1 46 ASP CA C -5.498 2.698 -3.478 1.00 . A A . 46 ASP CA 1 1
7 5390 1 1 46 ASP CB C -6.709 1.804 -3.207 1.00 . A A . 46 ASP CB 1 1
7 5391 1 1 46 ASP CG C -7.675 1.766 -4.375 1.00 . A A . 46 ASP CG 1 1
7 5392 1 1 46 ASP H H -4.271 2.779 -1.752 1.00 . A A . 46 ASP H 1 1
7 5393 1 1 46 ASP HA H -5.182 2.557 -4.501 1.00 . A A . 46 ASP HA 1 1
7 5394 1 1 46 ASP HB2 H -6.370 0.798 -3.011 1.00 . A A . 46 ASP HB2 1 1
7 5395 1 1 46 ASP HB3 H -7.235 2.177 -2.340 1.00 . A A . 46 ASP HB3 1 1
7 5396 1 1 46 ASP N N -4.385 2.321 -2.611 1.00 . A A . 46 ASP N 1 1
7 5397 1 1 46 ASP O O -7.065 4.504 -3.272 1.00 . A A . 46 ASP O 1 1
7 5398 1 1 46 ASP OD1 O -7.438 0.979 -5.316 1.00 . A A . 46 ASP OD1 1 1
7 5399 1 1 46 ASP OD2 O -8.669 2.523 -4.349 1.00 . A A . 46 ASP OD2 1 1
7 5400 1 1 47 CYS C C -5.910 6.978 -4.215 1.00 . A A . 47 CYS C 1 1
7 5401 1 1 47 CYS CA C -5.122 6.459 -3.029 1.00 . A A . 47 CYS CA 1 1
7 5402 1 1 47 CYS CB C -3.805 7.221 -2.941 1.00 . A A . 47 CYS CB 1 1
7 5403 1 1 47 CYS H H -3.958 4.699 -3.226 1.00 . A A . 47 CYS H 1 1
7 5404 1 1 47 CYS HA H -5.691 6.613 -2.125 1.00 . A A . 47 CYS HA 1 1
7 5405 1 1 47 CYS HB2 H -3.603 7.679 -3.899 1.00 . A A . 47 CYS HB2 1 1
7 5406 1 1 47 CYS HB3 H -3.892 7.992 -2.191 1.00 . A A . 47 CYS HB3 1 1
7 5407 1 1 47 CYS N N -4.880 5.029 -3.185 1.00 . A A . 47 CYS N 1 1
7 5408 1 1 47 CYS O O -6.629 7.973 -4.123 1.00 . A A . 47 CYS O 1 1
7 5409 1 1 47 CYS SG S -2.371 6.185 -2.512 1.00 . A A . 47 CYS SG 1 1
7 5410 1 1 48 LYS C C -7.076 5.423 -7.185 1.00 . A A . 48 LYS C 1 1
7 5411 1 1 48 LYS CA C -6.434 6.645 -6.558 1.00 . A A . 48 LYS CA 1 1
7 5412 1 1 48 LYS CB C -5.451 7.283 -7.543 1.00 . A A . 48 LYS CB 1 1
7 5413 1 1 48 LYS CD C -6.356 7.597 -9.866 1.00 . A A . 48 LYS CD 1 1
7 5414 1 1 48 LYS CE C -7.677 8.052 -10.467 1.00 . A A . 48 LYS CE 1 1
7 5415 1 1 48 LYS CG C -6.106 8.250 -8.516 1.00 . A A . 48 LYS CG 1 1
7 5416 1 1 48 LYS H H -5.165 5.498 -5.318 1.00 . A A . 48 LYS H 1 1
7 5417 1 1 48 LYS HA H -7.205 7.359 -6.319 1.00 . A A . 48 LYS HA 1 1
7 5418 1 1 48 LYS HB2 H -4.699 7.821 -6.984 1.00 . A A . 48 LYS HB2 1 1
7 5419 1 1 48 LYS HB3 H -4.972 6.500 -8.113 1.00 . A A . 48 LYS HB3 1 1
7 5420 1 1 48 LYS HD2 H -5.556 7.866 -10.538 1.00 . A A . 48 LYS HD2 1 1
7 5421 1 1 48 LYS HD3 H -6.379 6.526 -9.739 1.00 . A A . 48 LYS HD3 1 1
7 5422 1 1 48 LYS HE2 H -7.901 7.435 -11.324 1.00 . A A . 48 LYS HE2 1 1
7 5423 1 1 48 LYS HE3 H -8.454 7.935 -9.726 1.00 . A A . 48 LYS HE3 1 1
7 5424 1 1 48 LYS HG2 H -7.049 8.575 -8.105 1.00 . A A . 48 LYS HG2 1 1
7 5425 1 1 48 LYS HG3 H -5.456 9.102 -8.653 1.00 . A A . 48 LYS HG3 1 1
7 5426 1 1 48 LYS HZ1 H -8.335 9.649 -11.642 1.00 . A A . 48 LYS HZ1 1 1
7 5427 1 1 48 LYS HZ2 H -6.686 9.708 -11.269 1.00 . A A . 48 LYS HZ2 1 1
7 5428 1 1 48 LYS HZ3 H -7.834 10.101 -10.090 1.00 . A A . 48 LYS HZ3 1 1
7 5429 1 1 48 LYS N N -5.756 6.284 -5.328 1.00 . A A . 48 LYS N 1 1
7 5430 1 1 48 LYS NZ N -7.630 9.477 -10.897 1.00 . A A . 48 LYS NZ 1 1
7 5431 1 1 48 LYS O O -6.472 4.353 -7.234 1.00 . A A . 48 LYS O 1 1
7 5432 1 1 49 SER C C -8.220 3.860 -9.399 1.00 . A A . 49 SER C 1 1
7 5433 1 1 49 SER CA C -9.042 4.500 -8.281 1.00 . A A . 49 SER CA 1 1
7 5434 1 1 49 SER CB C -10.369 5.020 -8.832 1.00 . A A . 49 SER CB 1 1
7 5435 1 1 49 SER H H -8.724 6.473 -7.569 1.00 . A A . 49 SER H 1 1
7 5436 1 1 49 SER HA H -9.242 3.756 -7.525 1.00 . A A . 49 SER HA 1 1
7 5437 1 1 49 SER HB2 H -10.662 5.903 -8.284 1.00 . A A . 49 SER HB2 1 1
7 5438 1 1 49 SER HB3 H -10.249 5.268 -9.876 1.00 . A A . 49 SER HB3 1 1
7 5439 1 1 49 SER HG H -11.248 3.529 -7.913 1.00 . A A . 49 SER HG 1 1
7 5440 1 1 49 SER N N -8.303 5.590 -7.653 1.00 . A A . 49 SER N 1 1
7 5441 1 1 49 SER O O -8.336 4.239 -10.565 1.00 . A A . 49 SER O 1 1
7 5442 1 1 49 SER OG O -11.392 4.045 -8.708 1.00 . A A . 49 SER OG 1 1
7 5443 1 1 50 CYS C C -7.208 0.928 -10.495 1.00 . A A . 50 CYS C 1 1
7 5444 1 1 50 CYS CA C -6.533 2.199 -9.990 1.00 . A A . 50 CYS CA 1 1
7 5445 1 1 50 CYS CB C -5.182 1.856 -9.352 1.00 . A A . 50 CYS CB 1 1
7 5446 1 1 50 CYS H H -7.336 2.642 -8.084 1.00 . A A . 50 CYS H 1 1
7 5447 1 1 50 CYS HA H -6.368 2.861 -10.827 1.00 . A A . 50 CYS HA 1 1
7 5448 1 1 50 CYS HB2 H -5.347 1.203 -8.508 1.00 . A A . 50 CYS HB2 1 1
7 5449 1 1 50 CYS HB3 H -4.568 1.344 -10.080 1.00 . A A . 50 CYS HB3 1 1
7 5450 1 1 50 CYS N N -7.384 2.893 -9.029 1.00 . A A . 50 CYS N 1 1
7 5451 1 1 50 CYS O O -6.507 0.082 -11.091 1.00 . A A . 50 CYS O 1 1
7 5452 1 1 50 CYS OXT O -8.432 0.785 -10.288 1.00 . A A . 50 CYS OXT 1 1
7 5453 1 1 50 CYS SG S -4.244 3.304 -8.756 1.00 . A A . 50 CYS SG 1 1
8 5454 1 1 1 ASN C C -1.504 18.175 -9.740 1.00 . A A . 1 ASN C 1 1
8 5455 1 1 1 ASN CA C -2.274 19.478 -9.553 1.00 . A A . 1 ASN CA 1 1
8 5456 1 1 1 ASN CB C -2.316 20.263 -10.865 1.00 . A A . 1 ASN CB 1 1
8 5457 1 1 1 ASN CG C -3.620 21.016 -11.049 1.00 . A A . 1 ASN CG 1 1
8 5458 1 1 1 ASN H1 H -1.440 19.769 -7.662 1.00 . A A . 1 ASN H1 1 1
8 5459 1 1 1 ASN H2 H -2.284 21.111 -8.254 1.00 . A A . 1 ASN H2 1 1
8 5460 1 1 1 ASN H3 H -0.756 20.734 -8.872 1.00 . A A . 1 ASN H3 1 1
8 5461 1 1 1 ASN HA H -3.284 19.249 -9.244 1.00 . A A . 1 ASN HA 1 1
8 5462 1 1 1 ASN HB2 H -1.506 20.977 -10.876 1.00 . A A . 1 ASN HB2 1 1
8 5463 1 1 1 ASN HB3 H -2.196 19.578 -11.692 1.00 . A A . 1 ASN HB3 1 1
8 5464 1 1 1 ASN HD21 H -2.800 22.136 -12.472 1.00 . A A . 1 ASN HD21 1 1
8 5465 1 1 1 ASN HD22 H -4.455 22.476 -12.110 1.00 . A A . 1 ASN HD22 1 1
8 5466 1 1 1 ASN N N -1.645 20.332 -8.513 1.00 . A A . 1 ASN N 1 1
8 5467 1 1 1 ASN ND2 N -3.625 21.972 -11.970 1.00 . A A . 1 ASN ND2 1 1
8 5468 1 1 1 ASN O O -1.619 17.516 -10.774 1.00 . A A . 1 ASN O 1 1
8 5469 1 1 1 ASN OD1 O -4.610 20.742 -10.372 1.00 . A A . 1 ASN OD1 1 1
8 5470 1 1 2 LEU C C -0.766 15.371 -8.405 1.00 . A A . 2 LEU C 1 1
8 5471 1 1 2 LEU CA C 0.077 16.585 -8.784 1.00 . A A . 2 LEU CA 1 1
8 5472 1 1 2 LEU CB C 1.280 16.694 -7.846 1.00 . A A . 2 LEU CB 1 1
8 5473 1 1 2 LEU CD1 C 3.015 18.018 -9.078 1.00 . A A . 2 LEU CD1 1 1
8 5474 1 1 2 LEU CD2 C 3.711 16.153 -7.566 1.00 . A A . 2 LEU CD2 1 1
8 5475 1 1 2 LEU CG C 2.646 16.647 -8.532 1.00 . A A . 2 LEU CG 1 1
8 5476 1 1 2 LEU H H -0.666 18.377 -7.935 1.00 . A A . 2 LEU H 1 1
8 5477 1 1 2 LEU HA H 0.431 16.461 -9.796 1.00 . A A . 2 LEU HA 1 1
8 5478 1 1 2 LEU HB2 H 1.204 17.627 -7.306 1.00 . A A . 2 LEU HB2 1 1
8 5479 1 1 2 LEU HB3 H 1.232 15.882 -7.136 1.00 . A A . 2 LEU HB3 1 1
8 5480 1 1 2 LEU HD11 H 2.728 18.080 -10.118 1.00 . A A . 2 LEU HD11 1 1
8 5481 1 1 2 LEU HD12 H 2.498 18.781 -8.516 1.00 . A A . 2 LEU HD12 1 1
8 5482 1 1 2 LEU HD13 H 4.081 18.165 -8.990 1.00 . A A . 2 LEU HD13 1 1
8 5483 1 1 2 LEU HD21 H 4.105 16.987 -7.006 1.00 . A A . 2 LEU HD21 1 1
8 5484 1 1 2 LEU HD22 H 3.274 15.437 -6.885 1.00 . A A . 2 LEU HD22 1 1
8 5485 1 1 2 LEU HD23 H 4.509 15.682 -8.119 1.00 . A A . 2 LEU HD23 1 1
8 5486 1 1 2 LEU HG H 2.600 15.958 -9.363 1.00 . A A . 2 LEU HG 1 1
8 5487 1 1 2 LEU N N -0.716 17.809 -8.733 1.00 . A A . 2 LEU N 1 1
8 5488 1 1 2 LEU O O -1.745 15.489 -7.667 1.00 . A A . 2 LEU O 1 1
8 5489 1 1 3 MET C C -0.465 12.241 -7.435 1.00 . A A . 3 MET C 1 1
8 5490 1 1 3 MET CA C -1.091 12.964 -8.623 1.00 . A A . 3 MET CA 1 1
8 5491 1 1 3 MET CB C -1.083 12.046 -9.847 1.00 . A A . 3 MET CB 1 1
8 5492 1 1 3 MET CE C -1.264 14.015 -12.989 1.00 . A A . 3 MET CE 1 1
8 5493 1 1 3 MET CG C -2.118 12.413 -10.896 1.00 . A A . 3 MET CG 1 1
8 5494 1 1 3 MET H H 0.414 14.175 -9.489 1.00 . A A . 3 MET H 1 1
8 5495 1 1 3 MET HA H -2.112 13.218 -8.380 1.00 . A A . 3 MET HA 1 1
8 5496 1 1 3 MET HB2 H -0.106 12.088 -10.306 1.00 . A A . 3 MET HB2 1 1
8 5497 1 1 3 MET HB3 H -1.275 11.034 -9.522 1.00 . A A . 3 MET HB3 1 1
8 5498 1 1 3 MET HE1 H -2.039 14.319 -13.677 1.00 . A A . 3 MET HE1 1 1
8 5499 1 1 3 MET HE2 H -1.327 14.610 -12.089 1.00 . A A . 3 MET HE2 1 1
8 5500 1 1 3 MET HE3 H -0.297 14.159 -13.448 1.00 . A A . 3 MET HE3 1 1
8 5501 1 1 3 MET HG2 H -2.963 11.747 -10.798 1.00 . A A . 3 MET HG2 1 1
8 5502 1 1 3 MET HG3 H -2.442 13.429 -10.725 1.00 . A A . 3 MET HG3 1 1
8 5503 1 1 3 MET N N -0.376 14.204 -8.911 1.00 . A A . 3 MET N 1 1
8 5504 1 1 3 MET O O 0.612 12.611 -6.968 1.00 . A A . 3 MET O 1 1
8 5505 1 1 3 MET SD S -1.477 12.285 -12.576 1.00 . A A . 3 MET SD 1 1
8 5506 1 1 4 LYS C C -0.302 9.001 -6.262 1.00 . A A . 4 LYS C 1 1
8 5507 1 1 4 LYS CA C -0.651 10.421 -5.825 1.00 . A A . 4 LYS CA 1 1
8 5508 1 1 4 LYS CB C -1.691 10.391 -4.701 1.00 . A A . 4 LYS CB 1 1
8 5509 1 1 4 LYS CD C -3.924 10.319 -5.840 1.00 . A A . 4 LYS CD 1 1
8 5510 1 1 4 LYS CE C -5.073 10.830 -4.983 1.00 . A A . 4 LYS CE 1 1
8 5511 1 1 4 LYS CG C -2.912 9.543 -5.015 1.00 . A A . 4 LYS CG 1 1
8 5512 1 1 4 LYS H H -1.996 10.952 -7.373 1.00 . A A . 4 LYS H 1 1
8 5513 1 1 4 LYS HA H 0.245 10.901 -5.460 1.00 . A A . 4 LYS HA 1 1
8 5514 1 1 4 LYS HB2 H -1.228 9.998 -3.808 1.00 . A A . 4 LYS HB2 1 1
8 5515 1 1 4 LYS HB3 H -2.023 11.401 -4.509 1.00 . A A . 4 LYS HB3 1 1
8 5516 1 1 4 LYS HD2 H -3.428 11.162 -6.298 1.00 . A A . 4 LYS HD2 1 1
8 5517 1 1 4 LYS HD3 H -4.320 9.670 -6.608 1.00 . A A . 4 LYS HD3 1 1
8 5518 1 1 4 LYS HE2 H -6.006 10.564 -5.457 1.00 . A A . 4 LYS HE2 1 1
8 5519 1 1 4 LYS HE3 H -5.016 10.359 -4.012 1.00 . A A . 4 LYS HE3 1 1
8 5520 1 1 4 LYS HG2 H -2.602 8.671 -5.571 1.00 . A A . 4 LYS HG2 1 1
8 5521 1 1 4 LYS HG3 H -3.374 9.237 -4.088 1.00 . A A . 4 LYS HG3 1 1
8 5522 1 1 4 LYS HZ1 H -4.748 12.544 -3.833 1.00 . A A . 4 LYS HZ1 1 1
8 5523 1 1 4 LYS HZ2 H -5.956 12.723 -5.004 1.00 . A A . 4 LYS HZ2 1 1
8 5524 1 1 4 LYS HZ3 H -4.328 12.722 -5.463 1.00 . A A . 4 LYS HZ3 1 1
8 5525 1 1 4 LYS N N -1.145 11.202 -6.954 1.00 . A A . 4 LYS N 1 1
8 5526 1 1 4 LYS NZ N -5.023 12.309 -4.809 1.00 . A A . 4 LYS NZ 1 1
8 5527 1 1 4 LYS O O 0.391 8.277 -5.548 1.00 . A A . 4 LYS O 1 1
8 5528 1 1 5 ARG C C -0.501 6.195 -6.977 1.00 . A A . 5 ARG C 1 1
8 5529 1 1 5 ARG CA C -0.546 7.301 -8.031 1.00 . A A . 5 ARG CA 1 1
8 5530 1 1 5 ARG CB C 0.751 7.296 -8.851 1.00 . A A . 5 ARG CB 1 1
8 5531 1 1 5 ARG CD C 2.164 9.369 -8.681 1.00 . A A . 5 ARG CD 1 1
8 5532 1 1 5 ARG CG C 1.931 7.960 -8.157 1.00 . A A . 5 ARG CG 1 1
8 5533 1 1 5 ARG CZ C 4.522 10.052 -8.844 1.00 . A A . 5 ARG CZ 1 1
8 5534 1 1 5 ARG H H -1.326 9.269 -7.957 1.00 . A A . 5 ARG H 1 1
8 5535 1 1 5 ARG HA H -1.369 7.094 -8.700 1.00 . A A . 5 ARG HA 1 1
8 5536 1 1 5 ARG HB2 H 1.022 6.273 -9.065 1.00 . A A . 5 ARG HB2 1 1
8 5537 1 1 5 ARG HB3 H 0.574 7.812 -9.783 1.00 . A A . 5 ARG HB3 1 1
8 5538 1 1 5 ARG HD2 H 1.367 9.621 -9.366 1.00 . A A . 5 ARG HD2 1 1
8 5539 1 1 5 ARG HD3 H 2.152 10.056 -7.848 1.00 . A A . 5 ARG HD3 1 1
8 5540 1 1 5 ARG HE H 3.499 9.128 -10.286 1.00 . A A . 5 ARG HE 1 1
8 5541 1 1 5 ARG HG2 H 1.730 8.012 -7.098 1.00 . A A . 5 ARG HG2 1 1
8 5542 1 1 5 ARG HG3 H 2.818 7.369 -8.330 1.00 . A A . 5 ARG HG3 1 1
8 5543 1 1 5 ARG HH11 H 3.630 10.503 -7.087 1.00 . A A . 5 ARG HH11 1 1
8 5544 1 1 5 ARG HH12 H 5.293 10.974 -7.218 1.00 . A A . 5 ARG HH12 1 1
8 5545 1 1 5 ARG HH21 H 5.687 9.743 -10.466 1.00 . A A . 5 ARG HH21 1 1
8 5546 1 1 5 ARG HH22 H 6.461 10.540 -9.137 1.00 . A A . 5 ARG HH22 1 1
8 5547 1 1 5 ARG N N -0.787 8.626 -7.449 1.00 . A A . 5 ARG N 1 1
8 5548 1 1 5 ARG NE N 3.442 9.488 -9.377 1.00 . A A . 5 ARG NE 1 1
8 5549 1 1 5 ARG NH1 N 4.478 10.550 -7.615 1.00 . A A . 5 ARG NH1 1 1
8 5550 1 1 5 ARG NH2 N 5.649 10.117 -9.540 1.00 . A A . 5 ARG NH2 1 1
8 5551 1 1 5 ARG O O 0.556 5.894 -6.421 1.00 . A A . 5 ARG O 1 1
8 5552 1 1 6 CYS C C -0.716 3.419 -6.041 1.00 . A A . 6 CYS C 1 1
8 5553 1 1 6 CYS CA C -1.753 4.497 -5.747 1.00 . A A . 6 CYS CA 1 1
8 5554 1 1 6 CYS CB C -3.156 3.887 -5.778 1.00 . A A . 6 CYS CB 1 1
8 5555 1 1 6 CYS H H -2.461 5.863 -7.206 1.00 . A A . 6 CYS H 1 1
8 5556 1 1 6 CYS HA H -1.566 4.909 -4.767 1.00 . A A . 6 CYS HA 1 1
8 5557 1 1 6 CYS HB2 H -3.327 3.352 -4.856 1.00 . A A . 6 CYS HB2 1 1
8 5558 1 1 6 CYS HB3 H -3.882 4.681 -5.868 1.00 . A A . 6 CYS HB3 1 1
8 5559 1 1 6 CYS N N -1.656 5.584 -6.721 1.00 . A A . 6 CYS N 1 1
8 5560 1 1 6 CYS O O -0.433 3.129 -7.203 1.00 . A A . 6 CYS O 1 1
8 5561 1 1 6 CYS SG S -3.436 2.720 -7.153 1.00 . A A . 6 CYS SG 1 1
8 5562 1 1 7 THR C C 2.100 2.294 -5.849 1.00 . A A . 7 THR C 1 1
8 5563 1 1 7 THR CA C 0.857 1.780 -5.129 1.00 . A A . 7 THR CA 1 1
8 5564 1 1 7 THR CB C 0.320 0.551 -5.893 1.00 . A A . 7 THR CB 1 1
8 5565 1 1 7 THR CG2 C -1.153 0.313 -5.596 1.00 . A A . 7 THR CG2 1 1
8 5566 1 1 7 THR H H -0.422 3.103 -4.077 1.00 . A A . 7 THR H 1 1
8 5567 1 1 7 THR HA H 1.141 1.459 -4.137 1.00 . A A . 7 THR HA 1 1
8 5568 1 1 7 THR HB H 0.877 -0.320 -5.575 1.00 . A A . 7 THR HB 1 1
8 5569 1 1 7 THR HG1 H -0.003 0.061 -7.777 1.00 . A A . 7 THR HG1 1 1
8 5570 1 1 7 THR HG21 H -1.269 0.025 -4.563 1.00 . A A . 7 THR HG21 1 1
8 5571 1 1 7 THR HG22 H -1.526 -0.474 -6.235 1.00 . A A . 7 THR HG22 1 1
8 5572 1 1 7 THR HG23 H -1.708 1.221 -5.782 1.00 . A A . 7 THR HG23 1 1
8 5573 1 1 7 THR N N -0.152 2.828 -4.983 1.00 . A A . 7 THR N 1 1
8 5574 1 1 7 THR O O 2.012 2.915 -6.908 1.00 . A A . 7 THR O 1 1
8 5575 1 1 7 THR OG1 O 0.502 0.726 -7.304 1.00 . A A . 7 THR OG1 1 1
8 5576 1 1 8 ARG C C 5.128 1.227 -6.604 1.00 . A A . 8 ARG C 1 1
8 5577 1 1 8 ARG CA C 4.529 2.414 -5.870 1.00 . A A . 8 ARG CA 1 1
8 5578 1 1 8 ARG CB C 5.497 2.925 -4.798 1.00 . A A . 8 ARG CB 1 1
8 5579 1 1 8 ARG CD C 4.080 3.046 -2.728 1.00 . A A . 8 ARG CD 1 1
8 5580 1 1 8 ARG CG C 5.240 2.346 -3.418 1.00 . A A . 8 ARG CG 1 1
8 5581 1 1 8 ARG CZ C 1.950 2.229 -1.819 1.00 . A A . 8 ARG CZ 1 1
8 5582 1 1 8 ARG H H 3.266 1.494 -4.442 1.00 . A A . 8 ARG H 1 1
8 5583 1 1 8 ARG HA H 4.330 3.202 -6.578 1.00 . A A . 8 ARG HA 1 1
8 5584 1 1 8 ARG HB2 H 6.504 2.671 -5.089 1.00 . A A . 8 ARG HB2 1 1
8 5585 1 1 8 ARG HB3 H 5.410 4.000 -4.735 1.00 . A A . 8 ARG HB3 1 1
8 5586 1 1 8 ARG HD2 H 4.476 3.802 -2.066 1.00 . A A . 8 ARG HD2 1 1
8 5587 1 1 8 ARG HD3 H 3.461 3.514 -3.479 1.00 . A A . 8 ARG HD3 1 1
8 5588 1 1 8 ARG HE H 3.726 1.385 -1.500 1.00 . A A . 8 ARG HE 1 1
8 5589 1 1 8 ARG HG2 H 5.004 1.300 -3.518 1.00 . A A . 8 ARG HG2 1 1
8 5590 1 1 8 ARG HG3 H 6.130 2.463 -2.817 1.00 . A A . 8 ARG HG3 1 1
8 5591 1 1 8 ARG HH11 H 1.785 3.852 -3.011 1.00 . A A . 8 ARG HH11 1 1
8 5592 1 1 8 ARG HH12 H 0.300 3.275 -2.334 1.00 . A A . 8 ARG HH12 1 1
8 5593 1 1 8 ARG HH21 H 1.780 0.626 -0.603 1.00 . A A . 8 ARG HH21 1 1
8 5594 1 1 8 ARG HH22 H 0.301 1.440 -0.973 1.00 . A A . 8 ARG HH22 1 1
8 5595 1 1 8 ARG N N 3.261 2.009 -5.277 1.00 . A A . 8 ARG N 1 1
8 5596 1 1 8 ARG NE N 3.266 2.121 -1.952 1.00 . A A . 8 ARG NE 1 1
8 5597 1 1 8 ARG NH1 N 1.292 3.198 -2.439 1.00 . A A . 8 ARG NH1 1 1
8 5598 1 1 8 ARG NH2 N 1.289 1.362 -1.069 1.00 . A A . 8 ARG NH2 1 1
8 5599 1 1 8 ARG O O 6.344 1.036 -6.639 1.00 . A A . 8 ARG O 1 1
8 5600 1 1 9 GLY C C 3.775 -1.949 -7.478 1.00 . A A . 9 GLY C 1 1
8 5601 1 1 9 GLY CA C 4.632 -0.769 -7.883 1.00 . A A . 9 GLY CA 1 1
8 5602 1 1 9 GLY H H 3.286 0.636 -7.079 1.00 . A A . 9 GLY H 1 1
8 5603 1 1 9 GLY HA2 H 4.525 -0.598 -8.945 1.00 . A A . 9 GLY HA2 1 1
8 5604 1 1 9 GLY HA3 H 5.664 -0.991 -7.661 1.00 . A A . 9 GLY HA3 1 1
8 5605 1 1 9 GLY N N 4.238 0.423 -7.168 1.00 . A A . 9 GLY N 1 1
8 5606 1 1 9 GLY O O 4.026 -3.084 -7.885 1.00 . A A . 9 GLY O 1 1
8 5607 1 1 10 PHE C C 2.622 -3.829 -5.528 1.00 . A A . 10 PHE C 1 1
8 5608 1 1 10 PHE CA C 1.844 -2.693 -6.176 1.00 . A A . 10 PHE CA 1 1
8 5609 1 1 10 PHE CB C 0.990 -3.230 -7.328 1.00 . A A . 10 PHE CB 1 1
8 5610 1 1 10 PHE CD1 C -0.494 -4.789 -6.033 1.00 . A A . 10 PHE CD1 1 1
8 5611 1 1 10 PHE CD2 C -1.517 -3.109 -7.380 1.00 . A A . 10 PHE CD2 1 1
8 5612 1 1 10 PHE CE1 C -1.741 -5.243 -5.645 1.00 . A A . 10 PHE CE1 1 1
8 5613 1 1 10 PHE CE2 C -2.767 -3.558 -6.996 1.00 . A A . 10 PHE CE2 1 1
8 5614 1 1 10 PHE CG C -0.368 -3.719 -6.904 1.00 . A A . 10 PHE CG 1 1
8 5615 1 1 10 PHE CZ C -2.879 -4.626 -6.128 1.00 . A A . 10 PHE CZ 1 1
8 5616 1 1 10 PHE H H 2.623 -0.738 -6.376 1.00 . A A . 10 PHE H 1 1
8 5617 1 1 10 PHE HA H 1.199 -2.243 -5.436 1.00 . A A . 10 PHE HA 1 1
8 5618 1 1 10 PHE HB2 H 0.846 -2.446 -8.056 1.00 . A A . 10 PHE HB2 1 1
8 5619 1 1 10 PHE HB3 H 1.509 -4.055 -7.795 1.00 . A A . 10 PHE HB3 1 1
8 5620 1 1 10 PHE HD1 H 0.395 -5.272 -5.654 1.00 . A A . 10 PHE HD1 1 1
8 5621 1 1 10 PHE HD2 H -1.431 -2.273 -8.060 1.00 . A A . 10 PHE HD2 1 1
8 5622 1 1 10 PHE HE1 H -1.825 -6.079 -4.966 1.00 . A A . 10 PHE HE1 1 1
8 5623 1 1 10 PHE HE2 H -3.655 -3.073 -7.375 1.00 . A A . 10 PHE HE2 1 1
8 5624 1 1 10 PHE HZ H -3.854 -4.979 -5.827 1.00 . A A . 10 PHE HZ 1 1
8 5625 1 1 10 PHE N N 2.757 -1.665 -6.662 1.00 . A A . 10 PHE N 1 1
8 5626 1 1 10 PHE O O 2.705 -4.927 -6.080 1.00 . A A . 10 PHE O 1 1
8 5627 1 1 11 ARG C C 3.890 -4.508 -2.156 1.00 . A A . 11 ARG C 1 1
8 5628 1 1 11 ARG CA C 3.986 -4.590 -3.681 1.00 . A A . 11 ARG CA 1 1
8 5629 1 1 11 ARG CB C 5.452 -4.518 -4.114 1.00 . A A . 11 ARG CB 1 1
8 5630 1 1 11 ARG CD C 7.055 -2.886 -3.091 1.00 . A A . 11 ARG CD 1 1
8 5631 1 1 11 ARG CG C 6.007 -3.103 -4.166 1.00 . A A . 11 ARG CG 1 1
8 5632 1 1 11 ARG CZ C 9.358 -2.033 -2.937 1.00 . A A . 11 ARG CZ 1 1
8 5633 1 1 11 ARG H H 3.123 -2.674 -3.963 1.00 . A A . 11 ARG H 1 1
8 5634 1 1 11 ARG HA H 3.581 -5.538 -3.988 1.00 . A A . 11 ARG HA 1 1
8 5635 1 1 11 ARG HB2 H 6.048 -5.088 -3.418 1.00 . A A . 11 ARG HB2 1 1
8 5636 1 1 11 ARG HB3 H 5.548 -4.954 -5.095 1.00 . A A . 11 ARG HB3 1 1
8 5637 1 1 11 ARG HD2 H 6.604 -2.346 -2.270 1.00 . A A . 11 ARG HD2 1 1
8 5638 1 1 11 ARG HD3 H 7.395 -3.852 -2.743 1.00 . A A . 11 ARG HD3 1 1
8 5639 1 1 11 ARG HE H 8.103 -1.664 -4.443 1.00 . A A . 11 ARG HE 1 1
8 5640 1 1 11 ARG HG2 H 6.459 -2.937 -5.134 1.00 . A A . 11 ARG HG2 1 1
8 5641 1 1 11 ARG HG3 H 5.200 -2.400 -4.018 1.00 . A A . 11 ARG HG3 1 1
8 5642 1 1 11 ARG HH11 H 8.778 -3.191 -1.385 1.00 . A A . 11 ARG HH11 1 1
8 5643 1 1 11 ARG HH12 H 10.395 -2.578 -1.289 1.00 . A A . 11 ARG HH12 1 1
8 5644 1 1 11 ARG HH21 H 10.231 -0.853 -4.327 1.00 . A A . 11 ARG HH21 1 1
8 5645 1 1 11 ARG HH22 H 11.221 -1.250 -2.962 1.00 . A A . 11 ARG HH22 1 1
8 5646 1 1 11 ARG N N 3.208 -3.565 -4.360 1.00 . A A . 11 ARG N 1 1
8 5647 1 1 11 ARG NE N 8.201 -2.128 -3.584 1.00 . A A . 11 ARG NE 1 1
8 5648 1 1 11 ARG NH1 N 9.524 -2.651 -1.775 1.00 . A A . 11 ARG NH1 1 1
8 5649 1 1 11 ARG NH2 N 10.352 -1.321 -3.450 1.00 . A A . 11 ARG NH2 1 1
8 5650 1 1 11 ARG O O 4.890 -4.297 -1.469 1.00 . A A . 11 ARG O 1 1
8 5651 1 1 12 LYS C C 2.059 -6.138 0.213 1.00 . A A . 12 LYS C 1 1
8 5652 1 1 12 LYS CA C 2.457 -4.719 -0.198 1.00 . A A . 12 LYS CA 1 1
8 5653 1 1 12 LYS CB C 1.365 -3.703 0.176 1.00 . A A . 12 LYS CB 1 1
8 5654 1 1 12 LYS CD C 2.014 -1.946 -1.540 1.00 . A A . 12 LYS CD 1 1
8 5655 1 1 12 LYS CE C 3.157 -0.961 -1.707 1.00 . A A . 12 LYS CE 1 1
8 5656 1 1 12 LYS CG C 1.750 -2.242 -0.071 1.00 . A A . 12 LYS CG 1 1
8 5657 1 1 12 LYS H H 1.941 -4.909 -2.236 1.00 . A A . 12 LYS H 1 1
8 5658 1 1 12 LYS HA H 3.383 -4.454 0.293 1.00 . A A . 12 LYS HA 1 1
8 5659 1 1 12 LYS HB2 H 0.480 -3.920 -0.400 1.00 . A A . 12 LYS HB2 1 1
8 5660 1 1 12 LYS HB3 H 1.134 -3.817 1.224 1.00 . A A . 12 LYS HB3 1 1
8 5661 1 1 12 LYS HD2 H 2.266 -2.864 -2.047 1.00 . A A . 12 LYS HD2 1 1
8 5662 1 1 12 LYS HD3 H 1.120 -1.524 -1.977 1.00 . A A . 12 LYS HD3 1 1
8 5663 1 1 12 LYS HE2 H 2.752 0.040 -1.730 1.00 . A A . 12 LYS HE2 1 1
8 5664 1 1 12 LYS HE3 H 3.824 -1.058 -0.865 1.00 . A A . 12 LYS HE3 1 1
8 5665 1 1 12 LYS HG2 H 0.944 -1.606 0.263 1.00 . A A . 12 LYS HG2 1 1
8 5666 1 1 12 LYS HG3 H 2.642 -2.018 0.493 1.00 . A A . 12 LYS HG3 1 1
8 5667 1 1 12 LYS HZ1 H 3.357 -0.910 -3.784 1.00 . A A . 12 LYS HZ1 1 1
8 5668 1 1 12 LYS HZ2 H 4.155 -2.205 -3.048 1.00 . A A . 12 LYS HZ2 1 1
8 5669 1 1 12 LYS HZ3 H 4.805 -0.647 -2.949 1.00 . A A . 12 LYS HZ3 1 1
8 5670 1 1 12 LYS N N 2.689 -4.719 -1.637 1.00 . A A . 12 LYS N 1 1
8 5671 1 1 12 LYS NZ N 3.922 -1.197 -2.959 1.00 . A A . 12 LYS NZ 1 1
8 5672 1 1 12 LYS O O 1.630 -6.920 -0.636 1.00 . A A . 12 LYS O 1 1
8 5673 1 1 13 LEU C C 1.448 -7.966 3.364 1.00 . A A . 13 LEU C 1 1
8 5674 1 1 13 LEU CA C 1.895 -7.868 1.905 1.00 . A A . 13 LEU CA 1 1
8 5675 1 1 13 LEU CB C 3.102 -8.782 1.683 1.00 . A A . 13 LEU CB 1 1
8 5676 1 1 13 LEU CD1 C 5.226 -8.588 3.002 1.00 . A A . 13 LEU CD1 1 1
8 5677 1 1 13 LEU CD2 C 5.270 -8.317 0.516 1.00 . A A . 13 LEU CD2 1 1
8 5678 1 1 13 LEU CG C 4.463 -8.090 1.786 1.00 . A A . 13 LEU CG 1 1
8 5679 1 1 13 LEU H H 2.597 -5.864 2.129 1.00 . A A . 13 LEU H 1 1
8 5680 1 1 13 LEU HA H 1.089 -8.214 1.278 1.00 . A A . 13 LEU HA 1 1
8 5681 1 1 13 LEU HB2 H 3.066 -9.575 2.416 1.00 . A A . 13 LEU HB2 1 1
8 5682 1 1 13 LEU HB3 H 3.019 -9.220 0.699 1.00 . A A . 13 LEU HB3 1 1
8 5683 1 1 13 LEU HD11 H 4.923 -8.025 3.872 1.00 . A A . 13 LEU HD11 1 1
8 5684 1 1 13 LEU HD12 H 5.012 -9.636 3.158 1.00 . A A . 13 LEU HD12 1 1
8 5685 1 1 13 LEU HD13 H 6.286 -8.459 2.840 1.00 . A A . 13 LEU HD13 1 1
8 5686 1 1 13 LEU HD21 H 4.666 -8.062 -0.344 1.00 . A A . 13 LEU HD21 1 1
8 5687 1 1 13 LEU HD22 H 6.151 -7.694 0.535 1.00 . A A . 13 LEU HD22 1 1
8 5688 1 1 13 LEU HD23 H 5.563 -9.354 0.457 1.00 . A A . 13 LEU HD23 1 1
8 5689 1 1 13 LEU HG H 4.311 -7.026 1.901 1.00 . A A . 13 LEU HG 1 1
8 5690 1 1 13 LEU N N 2.227 -6.502 1.483 1.00 . A A . 13 LEU N 1 1
8 5691 1 1 13 LEU O O 1.761 -7.108 4.187 1.00 . A A . 13 LEU O 1 1
8 5692 1 1 14 GLY C C -1.209 -8.847 5.225 1.00 . A A . 14 GLY C 1 1
8 5693 1 1 14 GLY CA C 0.232 -9.284 5.019 1.00 . A A . 14 GLY CA 1 1
8 5694 1 1 14 GLY H H 0.517 -9.694 2.957 1.00 . A A . 14 GLY H 1 1
8 5695 1 1 14 GLY HA2 H 0.307 -10.340 5.231 1.00 . A A . 14 GLY HA2 1 1
8 5696 1 1 14 GLY HA3 H 0.862 -8.746 5.711 1.00 . A A . 14 GLY HA3 1 1
8 5697 1 1 14 GLY N N 0.719 -9.046 3.665 1.00 . A A . 14 GLY N 1 1
8 5698 1 1 14 GLY O O -1.480 -8.023 6.097 1.00 . A A . 14 GLY O 1 1
8 5699 1 1 15 LYS C C -3.804 -7.756 5.213 1.00 . A A . 15 LYS C 1 1
8 5700 1 1 15 LYS CA C -3.558 -9.083 4.500 1.00 . A A . 15 LYS CA 1 1
8 5701 1 1 15 LYS CB C -4.309 -10.213 5.193 1.00 . A A . 15 LYS CB 1 1
8 5702 1 1 15 LYS CD C -4.276 -12.694 5.590 1.00 . A A . 15 LYS CD 1 1
8 5703 1 1 15 LYS CE C -3.230 -13.791 5.474 1.00 . A A . 15 LYS CE 1 1
8 5704 1 1 15 LYS CG C -4.024 -11.577 4.590 1.00 . A A . 15 LYS CG 1 1
8 5705 1 1 15 LYS H H -1.839 -10.059 3.757 1.00 . A A . 15 LYS H 1 1
8 5706 1 1 15 LYS HA H -3.924 -8.995 3.486 1.00 . A A . 15 LYS HA 1 1
8 5707 1 1 15 LYS HB2 H -4.030 -10.235 6.237 1.00 . A A . 15 LYS HB2 1 1
8 5708 1 1 15 LYS HB3 H -5.364 -10.024 5.113 1.00 . A A . 15 LYS HB3 1 1
8 5709 1 1 15 LYS HD2 H -4.245 -12.285 6.588 1.00 . A A . 15 LYS HD2 1 1
8 5710 1 1 15 LYS HD3 H -5.252 -13.117 5.402 1.00 . A A . 15 LYS HD3 1 1
8 5711 1 1 15 LYS HE2 H -3.716 -14.702 5.157 1.00 . A A . 15 LYS HE2 1 1
8 5712 1 1 15 LYS HE3 H -2.500 -13.498 4.735 1.00 . A A . 15 LYS HE3 1 1
8 5713 1 1 15 LYS HG2 H -4.665 -11.721 3.733 1.00 . A A . 15 LYS HG2 1 1
8 5714 1 1 15 LYS HG3 H -2.991 -11.609 4.277 1.00 . A A . 15 LYS HG3 1 1
8 5715 1 1 15 LYS HZ1 H -1.536 -14.271 6.599 1.00 . A A . 15 LYS HZ1 1 1
8 5716 1 1 15 LYS HZ2 H -2.985 -14.833 7.268 1.00 . A A . 15 LYS HZ2 1 1
8 5717 1 1 15 LYS HZ3 H -2.587 -13.191 7.369 1.00 . A A . 15 LYS HZ3 1 1
8 5718 1 1 15 LYS N N -2.129 -9.406 4.423 1.00 . A A . 15 LYS N 1 1
8 5719 1 1 15 LYS NZ N -2.536 -14.039 6.768 1.00 . A A . 15 LYS NZ 1 1
8 5720 1 1 15 LYS O O -4.062 -7.720 6.418 1.00 . A A . 15 LYS O 1 1
8 5721 1 1 16 CYS C C -3.013 -5.124 6.227 1.00 . A A . 16 CYS C 1 1
8 5722 1 1 16 CYS CA C -3.873 -5.324 4.987 1.00 . A A . 16 CYS CA 1 1
8 5723 1 1 16 CYS CB C -5.339 -5.028 5.302 1.00 . A A . 16 CYS CB 1 1
8 5724 1 1 16 CYS H H -3.475 -6.781 3.508 1.00 . A A . 16 CYS H 1 1
8 5725 1 1 16 CYS HA H -3.536 -4.634 4.228 1.00 . A A . 16 CYS HA 1 1
8 5726 1 1 16 CYS HB2 H -5.968 -5.628 4.662 1.00 . A A . 16 CYS HB2 1 1
8 5727 1 1 16 CYS HB3 H -5.539 -5.277 6.334 1.00 . A A . 16 CYS HB3 1 1
8 5728 1 1 16 CYS N N -3.698 -6.672 4.455 1.00 . A A . 16 CYS N 1 1
8 5729 1 1 16 CYS O O -3.515 -4.835 7.314 1.00 . A A . 16 CYS O 1 1
8 5730 1 1 16 CYS SG S -5.791 -3.278 5.052 1.00 . A A . 16 CYS SG 1 1
8 5731 1 1 17 THR C C -0.453 -3.652 7.370 1.00 . A A . 17 THR C 1 1
8 5732 1 1 17 THR CA C -0.750 -5.128 7.127 1.00 . A A . 17 THR CA 1 1
8 5733 1 1 17 THR CB C 0.557 -5.883 6.795 1.00 . A A . 17 THR CB 1 1
8 5734 1 1 17 THR CG2 C 1.791 -5.129 7.278 1.00 . A A . 17 THR CG2 1 1
8 5735 1 1 17 THR H H -1.379 -5.511 5.152 1.00 . A A . 17 THR H 1 1
8 5736 1 1 17 THR HA H -1.177 -5.558 8.022 1.00 . A A . 17 THR HA 1 1
8 5737 1 1 17 THR HB H 0.617 -5.991 5.717 1.00 . A A . 17 THR HB 1 1
8 5738 1 1 17 THR HG1 H 0.435 -7.100 8.344 1.00 . A A . 17 THR HG1 1 1
8 5739 1 1 17 THR HG21 H 2.658 -5.769 7.199 1.00 . A A . 17 THR HG21 1 1
8 5740 1 1 17 THR HG22 H 1.653 -4.834 8.307 1.00 . A A . 17 THR HG22 1 1
8 5741 1 1 17 THR HG23 H 1.936 -4.250 6.668 1.00 . A A . 17 THR HG23 1 1
8 5742 1 1 17 THR N N -1.709 -5.283 6.045 1.00 . A A . 17 THR N 1 1
8 5743 1 1 17 THR O O -0.513 -2.842 6.447 1.00 . A A . 17 THR O 1 1
8 5744 1 1 17 THR OG1 O 0.536 -7.185 7.392 1.00 . A A . 17 THR OG1 1 1
8 5745 1 1 18 THR C C 1.260 -1.378 8.043 1.00 . A A . 18 THR C 1 1
8 5746 1 1 18 THR CA C 0.180 -1.933 8.964 1.00 . A A . 18 THR CA 1 1
8 5747 1 1 18 THR CB C 0.649 -1.809 10.427 1.00 . A A . 18 THR CB 1 1
8 5748 1 1 18 THR CG2 C 1.567 -0.606 10.606 1.00 . A A . 18 THR CG2 1 1
8 5749 1 1 18 THR H H -0.097 -4.002 9.309 1.00 . A A . 18 THR H 1 1
8 5750 1 1 18 THR HA H -0.720 -1.346 8.842 1.00 . A A . 18 THR HA 1 1
8 5751 1 1 18 THR HB H 1.197 -2.702 10.690 1.00 . A A . 18 THR HB 1 1
8 5752 1 1 18 THR HG1 H -1.292 -1.741 10.781 1.00 . A A . 18 THR HG1 1 1
8 5753 1 1 18 THR HG21 H 1.581 -0.025 9.692 1.00 . A A . 18 THR HG21 1 1
8 5754 1 1 18 THR HG22 H 2.567 -0.947 10.828 1.00 . A A . 18 THR HG22 1 1
8 5755 1 1 18 THR HG23 H 1.206 0.008 11.417 1.00 . A A . 18 THR HG23 1 1
8 5756 1 1 18 THR N N -0.131 -3.312 8.614 1.00 . A A . 18 THR N 1 1
8 5757 1 1 18 THR O O 1.097 -0.312 7.458 1.00 . A A . 18 THR O 1 1
8 5758 1 1 18 THR OG1 O -0.483 -1.682 11.296 1.00 . A A . 18 THR OG1 1 1
8 5759 1 1 19 LEU C C 2.990 -1.319 5.687 1.00 . A A . 19 LEU C 1 1
8 5760 1 1 19 LEU CA C 3.475 -1.696 7.079 1.00 . A A . 19 LEU CA 1 1
8 5761 1 1 19 LEU CB C 4.518 -2.812 6.980 1.00 . A A . 19 LEU CB 1 1
8 5762 1 1 19 LEU CD1 C 6.532 -1.381 6.560 1.00 . A A . 19 LEU CD1 1 1
8 5763 1 1 19 LEU CD2 C 5.859 -1.940 8.904 1.00 . A A . 19 LEU CD2 1 1
8 5764 1 1 19 LEU CG C 5.917 -2.436 7.467 1.00 . A A . 19 LEU CG 1 1
8 5765 1 1 19 LEU H H 2.432 -2.955 8.422 1.00 . A A . 19 LEU H 1 1
8 5766 1 1 19 LEU HA H 3.931 -0.829 7.533 1.00 . A A . 19 LEU HA 1 1
8 5767 1 1 19 LEU HB2 H 4.169 -3.652 7.562 1.00 . A A . 19 LEU HB2 1 1
8 5768 1 1 19 LEU HB3 H 4.591 -3.116 5.947 1.00 . A A . 19 LEU HB3 1 1
8 5769 1 1 19 LEU HD11 H 5.746 -0.827 6.068 1.00 . A A . 19 LEU HD11 1 1
8 5770 1 1 19 LEU HD12 H 7.134 -0.706 7.150 1.00 . A A . 19 LEU HD12 1 1
8 5771 1 1 19 LEU HD13 H 7.152 -1.862 5.818 1.00 . A A . 19 LEU HD13 1 1
8 5772 1 1 19 LEU HD21 H 6.809 -2.119 9.386 1.00 . A A . 19 LEU HD21 1 1
8 5773 1 1 19 LEU HD22 H 5.645 -0.882 8.911 1.00 . A A . 19 LEU HD22 1 1
8 5774 1 1 19 LEU HD23 H 5.080 -2.468 9.434 1.00 . A A . 19 LEU HD23 1 1
8 5775 1 1 19 LEU HG H 6.548 -3.311 7.439 1.00 . A A . 19 LEU HG 1 1
8 5776 1 1 19 LEU N N 2.363 -2.113 7.925 1.00 . A A . 19 LEU N 1 1
8 5777 1 1 19 LEU O O 3.604 -0.498 5.006 1.00 . A A . 19 LEU O 1 1
8 5778 1 1 20 GLU C C 0.568 -0.326 3.961 1.00 . A A . 20 GLU C 1 1
8 5779 1 1 20 GLU CA C 1.323 -1.650 3.960 1.00 . A A . 20 GLU CA 1 1
8 5780 1 1 20 GLU CB C 0.402 -2.788 3.519 1.00 . A A . 20 GLU CB 1 1
8 5781 1 1 20 GLU CD C 2.454 -4.270 3.689 1.00 . A A . 20 GLU CD 1 1
8 5782 1 1 20 GLU CG C 0.945 -4.172 3.842 1.00 . A A . 20 GLU CG 1 1
8 5783 1 1 20 GLU H H 1.443 -2.572 5.862 1.00 . A A . 20 GLU H 1 1
8 5784 1 1 20 GLU HA H 2.144 -1.578 3.268 1.00 . A A . 20 GLU HA 1 1
8 5785 1 1 20 GLU HB2 H -0.552 -2.677 4.013 1.00 . A A . 20 GLU HB2 1 1
8 5786 1 1 20 GLU HB3 H 0.255 -2.723 2.451 1.00 . A A . 20 GLU HB3 1 1
8 5787 1 1 20 GLU HG2 H 0.689 -4.411 4.862 1.00 . A A . 20 GLU HG2 1 1
8 5788 1 1 20 GLU HG3 H 0.484 -4.889 3.178 1.00 . A A . 20 GLU HG3 1 1
8 5789 1 1 20 GLU N N 1.886 -1.926 5.272 1.00 . A A . 20 GLU N 1 1
8 5790 1 1 20 GLU O O 0.786 0.522 3.094 1.00 . A A . 20 GLU O 1 1
8 5791 1 1 20 GLU OE1 O 2.985 -3.775 2.673 1.00 . A A . 20 GLU OE1 1 1
8 5792 1 1 20 GLU OE2 O 3.105 -4.843 4.587 1.00 . A A . 20 GLU OE2 1 1
8 5793 1 1 21 GLU C C -0.119 2.256 5.327 1.00 . A A . 21 GLU C 1 1
8 5794 1 1 21 GLU CA C -1.069 1.095 5.059 1.00 . A A . 21 GLU CA 1 1
8 5795 1 1 21 GLU CB C -2.118 0.990 6.171 1.00 . A A . 21 GLU CB 1 1
8 5796 1 1 21 GLU CD C -2.540 1.659 8.569 1.00 . A A . 21 GLU CD 1 1
8 5797 1 1 21 GLU CG C -1.542 1.105 7.572 1.00 . A A . 21 GLU CG 1 1
8 5798 1 1 21 GLU H H -0.427 -0.844 5.622 1.00 . A A . 21 GLU H 1 1
8 5799 1 1 21 GLU HA H -1.570 1.263 4.114 1.00 . A A . 21 GLU HA 1 1
8 5800 1 1 21 GLU HB2 H -2.843 1.779 6.039 1.00 . A A . 21 GLU HB2 1 1
8 5801 1 1 21 GLU HB3 H -2.617 0.036 6.088 1.00 . A A . 21 GLU HB3 1 1
8 5802 1 1 21 GLU HG2 H -1.234 0.125 7.900 1.00 . A A . 21 GLU HG2 1 1
8 5803 1 1 21 GLU HG3 H -0.684 1.760 7.541 1.00 . A A . 21 GLU HG3 1 1
8 5804 1 1 21 GLU N N -0.307 -0.142 4.948 1.00 . A A . 21 GLU N 1 1
8 5805 1 1 21 GLU O O -0.390 3.399 4.961 1.00 . A A . 21 GLU O 1 1
8 5806 1 1 21 GLU OE1 O -3.709 1.221 8.544 1.00 . A A . 21 GLU OE1 1 1
8 5807 1 1 21 GLU OE2 O -2.152 2.530 9.376 1.00 . A A . 21 GLU OE2 1 1
8 5808 1 1 22 GLU C C 2.851 3.214 5.017 1.00 . A A . 22 GLU C 1 1
8 5809 1 1 22 GLU CA C 2.031 2.923 6.264 1.00 . A A . 22 GLU CA 1 1
8 5810 1 1 22 GLU CB C 2.936 2.411 7.383 1.00 . A A . 22 GLU CB 1 1
8 5811 1 1 22 GLU CD C 3.712 3.820 9.332 1.00 . A A . 22 GLU CD 1 1
8 5812 1 1 22 GLU CG C 2.593 2.978 8.750 1.00 . A A . 22 GLU CG 1 1
8 5813 1 1 22 GLU H H 1.172 1.006 6.202 1.00 . A A . 22 GLU H 1 1
8 5814 1 1 22 GLU HA H 1.539 3.829 6.586 1.00 . A A . 22 GLU HA 1 1
8 5815 1 1 22 GLU HB2 H 2.854 1.336 7.433 1.00 . A A . 22 GLU HB2 1 1
8 5816 1 1 22 GLU HB3 H 3.956 2.674 7.153 1.00 . A A . 22 GLU HB3 1 1
8 5817 1 1 22 GLU HG2 H 1.710 3.593 8.659 1.00 . A A . 22 GLU HG2 1 1
8 5818 1 1 22 GLU HG3 H 2.391 2.157 9.423 1.00 . A A . 22 GLU HG3 1 1
8 5819 1 1 22 GLU N N 1.012 1.937 5.955 1.00 . A A . 22 GLU N 1 1
8 5820 1 1 22 GLU O O 3.253 4.351 4.775 1.00 . A A . 22 GLU O 1 1
8 5821 1 1 22 GLU OE1 O 3.847 4.992 8.922 1.00 . A A . 22 GLU OE1 1 1
8 5822 1 1 22 GLU OE2 O 4.454 3.307 10.195 1.00 . A A . 22 GLU OE2 1 1
8 5823 1 1 23 LYS C C 3.235 3.452 2.159 1.00 . A A . 23 LYS C 1 1
8 5824 1 1 23 LYS CA C 3.814 2.305 2.974 1.00 . A A . 23 LYS CA 1 1
8 5825 1 1 23 LYS CB C 3.731 0.998 2.179 1.00 . A A . 23 LYS CB 1 1
8 5826 1 1 23 LYS CD C 5.506 0.395 0.533 1.00 . A A . 23 LYS CD 1 1
8 5827 1 1 23 LYS CE C 5.405 -1.076 0.905 1.00 . A A . 23 LYS CE 1 1
8 5828 1 1 23 LYS CG C 4.190 1.121 0.742 1.00 . A A . 23 LYS CG 1 1
8 5829 1 1 23 LYS H H 2.710 1.297 4.461 1.00 . A A . 23 LYS H 1 1
8 5830 1 1 23 LYS HA H 4.845 2.518 3.210 1.00 . A A . 23 LYS HA 1 1
8 5831 1 1 23 LYS HB2 H 4.356 0.259 2.658 1.00 . A A . 23 LYS HB2 1 1
8 5832 1 1 23 LYS HB3 H 2.709 0.650 2.182 1.00 . A A . 23 LYS HB3 1 1
8 5833 1 1 23 LYS HD2 H 5.782 0.471 -0.500 1.00 . A A . 23 LYS HD2 1 1
8 5834 1 1 23 LYS HD3 H 6.262 0.860 1.147 1.00 . A A . 23 LYS HD3 1 1
8 5835 1 1 23 LYS HE2 H 4.995 -1.155 1.901 1.00 . A A . 23 LYS HE2 1 1
8 5836 1 1 23 LYS HE3 H 4.745 -1.566 0.205 1.00 . A A . 23 LYS HE3 1 1
8 5837 1 1 23 LYS HG2 H 3.439 0.693 0.083 1.00 . A A . 23 LYS HG2 1 1
8 5838 1 1 23 LYS HG3 H 4.324 2.167 0.510 1.00 . A A . 23 LYS HG3 1 1
8 5839 1 1 23 LYS HZ1 H 7.373 -1.312 1.566 1.00 . A A . 23 LYS HZ1 1 1
8 5840 1 1 23 LYS HZ2 H 7.156 -1.665 -0.073 1.00 . A A . 23 LYS HZ2 1 1
8 5841 1 1 23 LYS HZ3 H 6.628 -2.760 1.103 1.00 . A A . 23 LYS HZ3 1 1
8 5842 1 1 23 LYS N N 3.072 2.173 4.216 1.00 . A A . 23 LYS N 1 1
8 5843 1 1 23 LYS NZ N 6.733 -1.750 0.873 1.00 . A A . 23 LYS NZ 1 1
8 5844 1 1 23 LYS O O 3.932 4.411 1.823 1.00 . A A . 23 LYS O 1 1
8 5845 1 1 24 CYS C C 1.127 5.657 1.903 1.00 . A A . 24 CYS C 1 1
8 5846 1 1 24 CYS CA C 1.243 4.367 1.105 1.00 . A A . 24 CYS CA 1 1
8 5847 1 1 24 CYS CB C -0.151 3.877 0.735 1.00 . A A . 24 CYS CB 1 1
8 5848 1 1 24 CYS H H 1.452 2.556 2.178 1.00 . A A . 24 CYS H 1 1
8 5849 1 1 24 CYS HA H 1.803 4.556 0.202 1.00 . A A . 24 CYS HA 1 1
8 5850 1 1 24 CYS HB2 H -0.823 4.720 0.697 1.00 . A A . 24 CYS HB2 1 1
8 5851 1 1 24 CYS HB3 H -0.114 3.409 -0.234 1.00 . A A . 24 CYS HB3 1 1
8 5852 1 1 24 CYS N N 1.947 3.344 1.866 1.00 . A A . 24 CYS N 1 1
8 5853 1 1 24 CYS O O 1.116 6.747 1.338 1.00 . A A . 24 CYS O 1 1
8 5854 1 1 24 CYS SG S -0.848 2.671 1.901 1.00 . A A . 24 CYS SG 1 1
8 5855 1 1 25 LYS C C 2.110 7.587 4.010 1.00 . A A . 25 LYS C 1 1
8 5856 1 1 25 LYS CA C 0.889 6.676 4.101 1.00 . A A . 25 LYS CA 1 1
8 5857 1 1 25 LYS CB C 0.692 6.218 5.546 1.00 . A A . 25 LYS CB 1 1
8 5858 1 1 25 LYS CD C -1.544 7.197 6.145 1.00 . A A . 25 LYS CD 1 1
8 5859 1 1 25 LYS CE C -1.951 8.237 5.113 1.00 . A A . 25 LYS CE 1 1
8 5860 1 1 25 LYS CG C -0.047 7.228 6.409 1.00 . A A . 25 LYS CG 1 1
8 5861 1 1 25 LYS H H 1.021 4.621 3.603 1.00 . A A . 25 LYS H 1 1
8 5862 1 1 25 LYS HA H 0.018 7.232 3.788 1.00 . A A . 25 LYS HA 1 1
8 5863 1 1 25 LYS HB2 H 0.129 5.297 5.547 1.00 . A A . 25 LYS HB2 1 1
8 5864 1 1 25 LYS HB3 H 1.661 6.039 5.991 1.00 . A A . 25 LYS HB3 1 1
8 5865 1 1 25 LYS HD2 H -1.815 6.217 5.781 1.00 . A A . 25 LYS HD2 1 1
8 5866 1 1 25 LYS HD3 H -2.066 7.397 7.069 1.00 . A A . 25 LYS HD3 1 1
8 5867 1 1 25 LYS HE2 H -1.152 8.957 5.012 1.00 . A A . 25 LYS HE2 1 1
8 5868 1 1 25 LYS HE3 H -2.111 7.742 4.167 1.00 . A A . 25 LYS HE3 1 1
8 5869 1 1 25 LYS HG2 H 0.130 6.998 7.449 1.00 . A A . 25 LYS HG2 1 1
8 5870 1 1 25 LYS HG3 H 0.327 8.217 6.188 1.00 . A A . 25 LYS HG3 1 1
8 5871 1 1 25 LYS HZ1 H -3.058 9.446 6.409 1.00 . A A . 25 LYS HZ1 1 1
8 5872 1 1 25 LYS HZ2 H -3.979 8.271 5.614 1.00 . A A . 25 LYS HZ2 1 1
8 5873 1 1 25 LYS HZ3 H -3.456 9.645 4.777 1.00 . A A . 25 LYS HZ3 1 1
8 5874 1 1 25 LYS N N 1.021 5.521 3.217 1.00 . A A . 25 LYS N 1 1
8 5875 1 1 25 LYS NZ N -3.198 8.950 5.506 1.00 . A A . 25 LYS NZ 1 1
8 5876 1 1 25 LYS O O 2.043 8.678 3.442 1.00 . A A . 25 LYS O 1 1
8 5877 1 1 26 THR C C 4.864 8.338 3.185 1.00 . A A . 26 THR C 1 1
8 5878 1 1 26 THR CA C 4.459 7.901 4.590 1.00 . A A . 26 THR CA 1 1
8 5879 1 1 26 THR CB C 5.612 7.093 5.213 1.00 . A A . 26 THR CB 1 1
8 5880 1 1 26 THR CG2 C 5.287 6.706 6.648 1.00 . A A . 26 THR CG2 1 1
8 5881 1 1 26 THR H H 3.199 6.262 5.029 1.00 . A A . 26 THR H 1 1
8 5882 1 1 26 THR HA H 4.301 8.782 5.196 1.00 . A A . 26 THR HA 1 1
8 5883 1 1 26 THR HB H 6.502 7.705 5.214 1.00 . A A . 26 THR HB 1 1
8 5884 1 1 26 THR HG1 H 5.309 5.923 3.653 1.00 . A A . 26 THR HG1 1 1
8 5885 1 1 26 THR HG21 H 6.196 6.689 7.231 1.00 . A A . 26 THR HG21 1 1
8 5886 1 1 26 THR HG22 H 4.833 5.727 6.663 1.00 . A A . 26 THR HG22 1 1
8 5887 1 1 26 THR HG23 H 4.604 7.427 7.070 1.00 . A A . 26 THR HG23 1 1
8 5888 1 1 26 THR N N 3.218 7.134 4.586 1.00 . A A . 26 THR N 1 1
8 5889 1 1 26 THR O O 5.476 9.394 3.012 1.00 . A A . 26 THR O 1 1
8 5890 1 1 26 THR OG1 O 5.858 5.912 4.441 1.00 . A A . 26 THR OG1 1 1
8 5891 1 1 27 LEU C C 3.965 8.908 0.226 1.00 . A A . 27 LEU C 1 1
8 5892 1 1 27 LEU CA C 4.887 7.850 0.808 1.00 . A A . 27 LEU CA 1 1
8 5893 1 1 27 LEU CB C 4.830 6.598 -0.062 1.00 . A A . 27 LEU CB 1 1
8 5894 1 1 27 LEU CD1 C 6.731 5.066 0.438 1.00 . A A . 27 LEU CD1 1 1
8 5895 1 1 27 LEU CD2 C 6.108 5.524 -1.932 1.00 . A A . 27 LEU CD2 1 1
8 5896 1 1 27 LEU CG C 6.188 6.102 -0.532 1.00 . A A . 27 LEU CG 1 1
8 5897 1 1 27 LEU H H 4.055 6.690 2.371 1.00 . A A . 27 LEU H 1 1
8 5898 1 1 27 LEU HA H 5.897 8.228 0.805 1.00 . A A . 27 LEU HA 1 1
8 5899 1 1 27 LEU HB2 H 4.352 5.810 0.501 1.00 . A A . 27 LEU HB2 1 1
8 5900 1 1 27 LEU HB3 H 4.230 6.814 -0.932 1.00 . A A . 27 LEU HB3 1 1
8 5901 1 1 27 LEU HD11 H 6.815 5.504 1.422 1.00 . A A . 27 LEU HD11 1 1
8 5902 1 1 27 LEU HD12 H 6.055 4.222 0.475 1.00 . A A . 27 LEU HD12 1 1
8 5903 1 1 27 LEU HD13 H 7.703 4.734 0.105 1.00 . A A . 27 LEU HD13 1 1
8 5904 1 1 27 LEU HD21 H 7.102 5.447 -2.347 1.00 . A A . 27 LEU HD21 1 1
8 5905 1 1 27 LEU HD22 H 5.659 4.543 -1.891 1.00 . A A . 27 LEU HD22 1 1
8 5906 1 1 27 LEU HD23 H 5.508 6.169 -2.554 1.00 . A A . 27 LEU HD23 1 1
8 5907 1 1 27 LEU HG H 6.863 6.939 -0.555 1.00 . A A . 27 LEU HG 1 1
8 5908 1 1 27 LEU N N 4.535 7.527 2.184 1.00 . A A . 27 LEU N 1 1
8 5909 1 1 27 LEU O O 4.383 9.725 -0.595 1.00 . A A . 27 LEU O 1 1
8 5910 1 1 28 TYR C C 0.721 10.232 1.198 1.00 . A A . 28 TYR C 1 1
8 5911 1 1 28 TYR CA C 1.715 9.809 0.116 1.00 . A A . 28 TYR CA 1 1
8 5912 1 1 28 TYR CB C 0.964 9.166 -1.051 1.00 . A A . 28 TYR CB 1 1
8 5913 1 1 28 TYR CD1 C 2.628 8.749 -2.904 1.00 . A A . 28 TYR CD1 1 1
8 5914 1 1 28 TYR CD2 C 1.803 6.872 -1.691 1.00 . A A . 28 TYR CD2 1 1
8 5915 1 1 28 TYR CE1 C 3.397 7.910 -3.686 1.00 . A A . 28 TYR CE1 1 1
8 5916 1 1 28 TYR CE2 C 2.565 6.028 -2.472 1.00 . A A . 28 TYR CE2 1 1
8 5917 1 1 28 TYR CG C 1.817 8.246 -1.896 1.00 . A A . 28 TYR CG 1 1
8 5918 1 1 28 TYR CZ C 3.359 6.552 -3.469 1.00 . A A . 28 TYR CZ 1 1
8 5919 1 1 28 TYR H H 2.421 8.184 1.270 1.00 . A A . 28 TYR H 1 1
8 5920 1 1 28 TYR HA H 2.238 10.683 -0.242 1.00 . A A . 28 TYR HA 1 1
8 5921 1 1 28 TYR HB2 H 0.140 8.585 -0.664 1.00 . A A . 28 TYR HB2 1 1
8 5922 1 1 28 TYR HB3 H 0.577 9.944 -1.694 1.00 . A A . 28 TYR HB3 1 1
8 5923 1 1 28 TYR HD1 H 2.665 9.812 -3.064 1.00 . A A . 28 TYR HD1 1 1
8 5924 1 1 28 TYR HD2 H 1.187 6.462 -0.906 1.00 . A A . 28 TYR HD2 1 1
8 5925 1 1 28 TYR HE1 H 4.020 8.323 -4.466 1.00 . A A . 28 TYR HE1 1 1
8 5926 1 1 28 TYR HE2 H 2.541 4.962 -2.294 1.00 . A A . 28 TYR HE2 1 1
8 5927 1 1 28 TYR HH H 3.906 5.858 -5.178 1.00 . A A . 28 TYR HH 1 1
8 5928 1 1 28 TYR N N 2.702 8.872 0.630 1.00 . A A . 28 TYR N 1 1
8 5929 1 1 28 TYR O O -0.173 9.467 1.559 1.00 . A A . 28 TYR O 1 1
8 5930 1 1 28 TYR OH O 4.119 5.714 -4.252 1.00 . A A . 28 TYR OH 1 1
8 5931 1 1 29 PRO C C -1.398 12.368 2.172 1.00 . A A . 29 PRO C 1 1
8 5932 1 1 29 PRO CA C -0.039 11.987 2.753 1.00 . A A . 29 PRO CA 1 1
8 5933 1 1 29 PRO CB C 0.690 13.237 3.276 1.00 . A A . 29 PRO CB 1 1
8 5934 1 1 29 PRO CD C 1.879 12.448 1.353 1.00 . A A . 29 PRO CD 1 1
8 5935 1 1 29 PRO CG C 2.035 13.233 2.620 1.00 . A A . 29 PRO CG 1 1
8 5936 1 1 29 PRO HA H -0.177 11.279 3.556 1.00 . A A . 29 PRO HA 1 1
8 5937 1 1 29 PRO HB2 H 0.129 14.118 3.008 1.00 . A A . 29 PRO HB2 1 1
8 5938 1 1 29 PRO HB3 H 0.779 13.177 4.351 1.00 . A A . 29 PRO HB3 1 1
8 5939 1 1 29 PRO HD2 H 1.536 13.084 0.551 1.00 . A A . 29 PRO HD2 1 1
8 5940 1 1 29 PRO HD3 H 2.805 11.962 1.088 1.00 . A A . 29 PRO HD3 1 1
8 5941 1 1 29 PRO HG2 H 2.338 14.246 2.398 1.00 . A A . 29 PRO HG2 1 1
8 5942 1 1 29 PRO HG3 H 2.758 12.760 3.268 1.00 . A A . 29 PRO HG3 1 1
8 5943 1 1 29 PRO N N 0.857 11.463 1.722 1.00 . A A . 29 PRO N 1 1
8 5944 1 1 29 PRO O O -1.686 13.547 1.961 1.00 . A A . 29 PRO O 1 1
8 5945 1 1 30 ARG C C -4.659 11.219 2.290 1.00 . A A . 30 ARG C 1 1
8 5946 1 1 30 ARG CA C -3.547 11.596 1.325 1.00 . A A . 30 ARG CA 1 1
8 5947 1 1 30 ARG CB C -3.722 10.779 0.044 1.00 . A A . 30 ARG CB 1 1
8 5948 1 1 30 ARG CD C -2.462 12.276 -1.535 1.00 . A A . 30 ARG CD 1 1
8 5949 1 1 30 ARG CG C -2.557 10.887 -0.926 1.00 . A A . 30 ARG CG 1 1
8 5950 1 1 30 ARG CZ C -1.012 14.254 -1.340 1.00 . A A . 30 ARG CZ 1 1
8 5951 1 1 30 ARG H H -1.936 10.444 2.077 1.00 . A A . 30 ARG H 1 1
8 5952 1 1 30 ARG HA H -3.629 12.645 1.085 1.00 . A A . 30 ARG HA 1 1
8 5953 1 1 30 ARG HB2 H -3.843 9.736 0.315 1.00 . A A . 30 ARG HB2 1 1
8 5954 1 1 30 ARG HB3 H -4.616 11.113 -0.461 1.00 . A A . 30 ARG HB3 1 1
8 5955 1 1 30 ARG HD2 H -2.506 12.187 -2.610 1.00 . A A . 30 ARG HD2 1 1
8 5956 1 1 30 ARG HD3 H -3.299 12.864 -1.190 1.00 . A A . 30 ARG HD3 1 1
8 5957 1 1 30 ARG HE H -0.507 12.410 -0.774 1.00 . A A . 30 ARG HE 1 1
8 5958 1 1 30 ARG HG2 H -1.640 10.671 -0.399 1.00 . A A . 30 ARG HG2 1 1
8 5959 1 1 30 ARG HG3 H -2.698 10.165 -1.718 1.00 . A A . 30 ARG HG3 1 1
8 5960 1 1 30 ARG HH11 H -2.835 14.617 -2.135 1.00 . A A . 30 ARG HH11 1 1
8 5961 1 1 30 ARG HH12 H -1.798 15.997 -1.996 1.00 . A A . 30 ARG HH12 1 1
8 5962 1 1 30 ARG HH21 H 0.862 14.222 -0.588 1.00 . A A . 30 ARG HH21 1 1
8 5963 1 1 30 ARG HH22 H 0.302 15.773 -1.116 1.00 . A A . 30 ARG HH22 1 1
8 5964 1 1 30 ARG N N -2.226 11.363 1.900 1.00 . A A . 30 ARG N 1 1
8 5965 1 1 30 ARG NE N -1.222 12.953 -1.167 1.00 . A A . 30 ARG NE 1 1
8 5966 1 1 30 ARG NH1 N -1.960 15.019 -1.866 1.00 . A A . 30 ARG NH1 1 1
8 5967 1 1 30 ARG NH2 N 0.145 14.795 -0.985 1.00 . A A . 30 ARG NH2 1 1
8 5968 1 1 30 ARG O O -4.421 10.919 3.460 1.00 . A A . 30 ARG O 1 1
8 5969 1 1 31 GLY C C -7.602 9.518 2.059 1.00 . A A . 31 GLY C 1 1
8 5970 1 1 31 GLY CA C -7.038 10.838 2.540 1.00 . A A . 31 GLY CA 1 1
8 5971 1 1 31 GLY H H -5.984 11.437 0.813 1.00 . A A . 31 GLY H 1 1
8 5972 1 1 31 GLY HA2 H -6.755 10.748 3.579 1.00 . A A . 31 GLY HA2 1 1
8 5973 1 1 31 GLY HA3 H -7.794 11.602 2.440 1.00 . A A . 31 GLY HA3 1 1
8 5974 1 1 31 GLY N N -5.877 11.209 1.760 1.00 . A A . 31 GLY N 1 1
8 5975 1 1 31 GLY O O -8.348 8.848 2.773 1.00 . A A . 31 GLY O 1 1
8 5976 1 1 32 GLN C C -6.465 6.998 -0.043 1.00 . A A . 32 GLN C 1 1
8 5977 1 1 32 GLN CA C -7.662 7.896 0.236 1.00 . A A . 32 GLN CA 1 1
8 5978 1 1 32 GLN CB C -8.439 8.158 -1.058 1.00 . A A . 32 GLN CB 1 1
8 5979 1 1 32 GLN CD C -8.566 10.474 -2.062 1.00 . A A . 32 GLN CD 1 1
8 5980 1 1 32 GLN CG C -9.166 9.494 -1.074 1.00 . A A . 32 GLN CG 1 1
8 5981 1 1 32 GLN H H -6.615 9.729 0.333 1.00 . A A . 32 GLN H 1 1
8 5982 1 1 32 GLN HA H -8.306 7.402 0.944 1.00 . A A . 32 GLN HA 1 1
8 5983 1 1 32 GLN HB2 H -7.751 8.137 -1.891 1.00 . A A . 32 GLN HB2 1 1
8 5984 1 1 32 GLN HB3 H -9.170 7.374 -1.188 1.00 . A A . 32 GLN HB3 1 1
8 5985 1 1 32 GLN HE21 H -9.330 12.001 -1.046 1.00 . A A . 32 GLN HE21 1 1
8 5986 1 1 32 GLN HE22 H -8.420 12.417 -2.454 1.00 . A A . 32 GLN HE22 1 1
8 5987 1 1 32 GLN HG2 H -10.198 9.323 -1.342 1.00 . A A . 32 GLN HG2 1 1
8 5988 1 1 32 GLN HG3 H -9.119 9.926 -0.085 1.00 . A A . 32 GLN HG3 1 1
8 5989 1 1 32 GLN N N -7.221 9.147 0.839 1.00 . A A . 32 GLN N 1 1
8 5990 1 1 32 GLN NE2 N -8.794 11.761 -1.830 1.00 . A A . 32 GLN NE2 1 1
8 5991 1 1 32 GLN O O -6.576 5.993 -0.743 1.00 . A A . 32 GLN O 1 1
8 5992 1 1 32 GLN OE1 O -7.903 10.080 -3.022 1.00 . A A . 32 GLN OE1 1 1
8 5993 1 1 33 CYS C C -3.875 5.718 1.585 1.00 . A A . 33 CYS C 1 1
8 5994 1 1 33 CYS CA C -4.094 6.599 0.367 1.00 . A A . 33 CYS CA 1 1
8 5995 1 1 33 CYS CB C -2.900 7.538 0.160 1.00 . A A . 33 CYS CB 1 1
8 5996 1 1 33 CYS H H -5.316 8.172 1.085 1.00 . A A . 33 CYS H 1 1
8 5997 1 1 33 CYS HA H -4.206 5.970 -0.503 1.00 . A A . 33 CYS HA 1 1
8 5998 1 1 33 CYS HB2 H -3.144 8.251 -0.612 1.00 . A A . 33 CYS HB2 1 1
8 5999 1 1 33 CYS HB3 H -2.705 8.068 1.080 1.00 . A A . 33 CYS HB3 1 1
8 6000 1 1 33 CYS N N -5.325 7.366 0.530 1.00 . A A . 33 CYS N 1 1
8 6001 1 1 33 CYS O O -2.959 5.939 2.378 1.00 . A A . 33 CYS O 1 1
8 6002 1 1 33 CYS SG S -1.355 6.706 -0.330 1.00 . A A . 33 CYS SG 1 1
8 6003 1 1 34 THR C C -4.363 2.388 2.368 1.00 . A A . 34 THR C 1 1
8 6004 1 1 34 THR CA C -4.677 3.803 2.851 1.00 . A A . 34 THR CA 1 1
8 6005 1 1 34 THR CB C -5.999 3.836 3.641 1.00 . A A . 34 THR CB 1 1
8 6006 1 1 34 THR CG2 C -7.130 3.188 2.852 1.00 . A A . 34 THR CG2 1 1
8 6007 1 1 34 THR H H -5.453 4.611 1.061 1.00 . A A . 34 THR H 1 1
8 6008 1 1 34 THR HA H -3.882 4.133 3.506 1.00 . A A . 34 THR HA 1 1
8 6009 1 1 34 THR HB H -6.256 4.875 3.816 1.00 . A A . 34 THR HB 1 1
8 6010 1 1 34 THR HG1 H -5.533 3.802 5.557 1.00 . A A . 34 THR HG1 1 1
8 6011 1 1 34 THR HG21 H -7.021 2.115 2.883 1.00 . A A . 34 THR HG21 1 1
8 6012 1 1 34 THR HG22 H -7.093 3.525 1.827 1.00 . A A . 34 THR HG22 1 1
8 6013 1 1 34 THR HG23 H -8.077 3.467 3.288 1.00 . A A . 34 THR HG23 1 1
8 6014 1 1 34 THR N N -4.742 4.724 1.729 1.00 . A A . 34 THR N 1 1
8 6015 1 1 34 THR O O -3.690 2.223 1.359 1.00 . A A . 34 THR O 1 1
8 6016 1 1 34 THR OG1 O -5.842 3.174 4.901 1.00 . A A . 34 THR OG1 1 1
8 6017 1 1 35 CYS C C -5.737 -0.606 1.904 1.00 . A A . 35 CYS C 1 1
8 6018 1 1 35 CYS CA C -4.568 -0.010 2.682 1.00 . A A . 35 CYS CA 1 1
8 6019 1 1 35 CYS CB C -4.271 -0.878 3.906 1.00 . A A . 35 CYS CB 1 1
8 6020 1 1 35 CYS H H -5.371 1.544 3.882 1.00 . A A . 35 CYS H 1 1
8 6021 1 1 35 CYS HA H -3.698 -0.003 2.043 1.00 . A A . 35 CYS HA 1 1
8 6022 1 1 35 CYS HB2 H -3.246 -0.721 4.208 1.00 . A A . 35 CYS HB2 1 1
8 6023 1 1 35 CYS HB3 H -4.926 -0.590 4.713 1.00 . A A . 35 CYS HB3 1 1
8 6024 1 1 35 CYS N N -4.839 1.369 3.079 1.00 . A A . 35 CYS N 1 1
8 6025 1 1 35 CYS O O -6.900 -0.312 2.182 1.00 . A A . 35 CYS O 1 1
8 6026 1 1 35 CYS SG S -4.494 -2.664 3.609 1.00 . A A . 35 CYS SG 1 1
8 6027 1 1 36 SER C C -5.975 -3.489 -0.325 1.00 . A A . 36 SER C 1 1
8 6028 1 1 36 SER CA C -6.421 -2.091 0.093 1.00 . A A . 36 SER CA 1 1
8 6029 1 1 36 SER CB C -6.707 -1.243 -1.148 1.00 . A A . 36 SER CB 1 1
8 6030 1 1 36 SER H H -4.465 -1.637 0.754 1.00 . A A . 36 SER H 1 1
8 6031 1 1 36 SER HA H -7.326 -2.174 0.676 1.00 . A A . 36 SER HA 1 1
8 6032 1 1 36 SER HB2 H -6.076 -0.367 -1.135 1.00 . A A . 36 SER HB2 1 1
8 6033 1 1 36 SER HB3 H -6.498 -1.824 -2.034 1.00 . A A . 36 SER HB3 1 1
8 6034 1 1 36 SER HG H -8.633 -1.595 -1.095 1.00 . A A . 36 SER HG 1 1
8 6035 1 1 36 SER N N -5.411 -1.447 0.923 1.00 . A A . 36 SER N 1 1
8 6036 1 1 36 SER O O -4.888 -3.668 -0.882 1.00 . A A . 36 SER O 1 1
8 6037 1 1 36 SER OG O -8.061 -0.828 -1.183 1.00 . A A . 36 SER OG 1 1
8 6038 1 1 37 ASP C C -7.725 -6.497 -1.103 1.00 . A A . 37 ASP C 1 1
8 6039 1 1 37 ASP CA C -6.533 -5.862 -0.394 1.00 . A A . 37 ASP CA 1 1
8 6040 1 1 37 ASP CB C -6.185 -6.655 0.869 1.00 . A A . 37 ASP CB 1 1
8 6041 1 1 37 ASP CG C -6.112 -8.150 0.620 1.00 . A A . 37 ASP CG 1 1
8 6042 1 1 37 ASP H H -7.672 -4.263 0.392 1.00 . A A . 37 ASP H 1 1
8 6043 1 1 37 ASP HA H -5.683 -5.870 -1.062 1.00 . A A . 37 ASP HA 1 1
8 6044 1 1 37 ASP HB2 H -5.226 -6.325 1.239 1.00 . A A . 37 ASP HB2 1 1
8 6045 1 1 37 ASP HB3 H -6.938 -6.470 1.621 1.00 . A A . 37 ASP HB3 1 1
8 6046 1 1 37 ASP N N -6.823 -4.475 -0.052 1.00 . A A . 37 ASP N 1 1
8 6047 1 1 37 ASP O O -8.860 -6.042 -0.955 1.00 . A A . 37 ASP O 1 1
8 6048 1 1 37 ASP OD1 O -7.154 -8.825 0.753 1.00 . A A . 37 ASP OD1 1 1
8 6049 1 1 37 ASP OD2 O -5.012 -8.645 0.294 1.00 . A A . 37 ASP OD2 1 1
8 6050 1 1 38 SER C C -8.955 -9.504 -1.874 1.00 . A A . 38 SER C 1 1
8 6051 1 1 38 SER CA C -8.521 -8.237 -2.605 1.00 . A A . 38 SER CA 1 1
8 6052 1 1 38 SER CB C -8.048 -8.585 -4.018 1.00 . A A . 38 SER CB 1 1
8 6053 1 1 38 SER H H -6.541 -7.864 -1.956 1.00 . A A . 38 SER H 1 1
8 6054 1 1 38 SER HA H -9.366 -7.568 -2.674 1.00 . A A . 38 SER HA 1 1
8 6055 1 1 38 SER HB2 H -8.119 -7.709 -4.645 1.00 . A A . 38 SER HB2 1 1
8 6056 1 1 38 SER HB3 H -7.019 -8.915 -3.980 1.00 . A A . 38 SER HB3 1 1
8 6057 1 1 38 SER HG H -9.719 -9.281 -4.765 1.00 . A A . 38 SER HG 1 1
8 6058 1 1 38 SER N N -7.464 -7.546 -1.874 1.00 . A A . 38 SER N 1 1
8 6059 1 1 38 SER O O -9.998 -9.528 -1.222 1.00 . A A . 38 SER O 1 1
8 6060 1 1 38 SER OG O -8.838 -9.616 -4.583 1.00 . A A . 38 SER OG 1 1
8 6061 1 1 39 LYS C C -7.227 -12.742 -1.373 1.00 . A A . 39 LYS C 1 1
8 6062 1 1 39 LYS CA C -8.445 -11.826 -1.342 1.00 . A A . 39 LYS CA 1 1
8 6063 1 1 39 LYS CB C -9.631 -12.505 -2.031 1.00 . A A . 39 LYS CB 1 1
8 6064 1 1 39 LYS CD C -10.313 -13.748 -4.105 1.00 . A A . 39 LYS CD 1 1
8 6065 1 1 39 LYS CE C -11.183 -13.279 -5.259 1.00 . A A . 39 LYS CE 1 1
8 6066 1 1 39 LYS CG C -9.477 -12.611 -3.540 1.00 . A A . 39 LYS CG 1 1
8 6067 1 1 39 LYS H H -7.330 -10.470 -2.523 1.00 . A A . 39 LYS H 1 1
8 6068 1 1 39 LYS HA H -8.703 -11.623 -0.314 1.00 . A A . 39 LYS HA 1 1
8 6069 1 1 39 LYS HB2 H -9.742 -13.502 -1.631 1.00 . A A . 39 LYS HB2 1 1
8 6070 1 1 39 LYS HB3 H -10.526 -11.941 -1.821 1.00 . A A . 39 LYS HB3 1 1
8 6071 1 1 39 LYS HD2 H -9.652 -14.526 -4.459 1.00 . A A . 39 LYS HD2 1 1
8 6072 1 1 39 LYS HD3 H -10.946 -14.139 -3.323 1.00 . A A . 39 LYS HD3 1 1
8 6073 1 1 39 LYS HE2 H -10.715 -12.422 -5.721 1.00 . A A . 39 LYS HE2 1 1
8 6074 1 1 39 LYS HE3 H -11.261 -14.077 -5.983 1.00 . A A . 39 LYS HE3 1 1
8 6075 1 1 39 LYS HG2 H -9.798 -11.684 -3.991 1.00 . A A . 39 LYS HG2 1 1
8 6076 1 1 39 LYS HG3 H -8.438 -12.788 -3.776 1.00 . A A . 39 LYS HG3 1 1
8 6077 1 1 39 LYS HZ1 H -13.209 -13.688 -4.956 1.00 . A A . 39 LYS HZ1 1 1
8 6078 1 1 39 LYS HZ2 H -12.889 -12.074 -5.343 1.00 . A A . 39 LYS HZ2 1 1
8 6079 1 1 39 LYS HZ3 H -12.537 -12.658 -3.795 1.00 . A A . 39 LYS HZ3 1 1
8 6080 1 1 39 LYS N N -8.147 -10.553 -1.989 1.00 . A A . 39 LYS N 1 1
8 6081 1 1 39 LYS NZ N -12.550 -12.898 -4.807 1.00 . A A . 39 LYS NZ 1 1
8 6082 1 1 39 LYS O O -7.343 -13.938 -1.642 1.00 . A A . 39 LYS O 1 1
8 6083 1 1 40 MET C C -3.871 -12.440 -0.010 1.00 . A A . 40 MET C 1 1
8 6084 1 1 40 MET CA C -4.816 -12.936 -1.099 1.00 . A A . 40 MET CA 1 1
8 6085 1 1 40 MET CB C -4.131 -12.837 -2.464 1.00 . A A . 40 MET CB 1 1
8 6086 1 1 40 MET CE C -2.995 -14.012 -5.521 1.00 . A A . 40 MET CE 1 1
8 6087 1 1 40 MET CG C -4.913 -13.497 -3.589 1.00 . A A . 40 MET CG 1 1
8 6088 1 1 40 MET H H -6.029 -11.215 -0.892 1.00 . A A . 40 MET H 1 1
8 6089 1 1 40 MET HA H -5.061 -13.969 -0.903 1.00 . A A . 40 MET HA 1 1
8 6090 1 1 40 MET HB2 H -3.999 -11.795 -2.712 1.00 . A A . 40 MET HB2 1 1
8 6091 1 1 40 MET HB3 H -3.162 -13.310 -2.404 1.00 . A A . 40 MET HB3 1 1
8 6092 1 1 40 MET HE1 H -3.046 -14.862 -4.856 1.00 . A A . 40 MET HE1 1 1
8 6093 1 1 40 MET HE2 H -3.017 -14.354 -6.545 1.00 . A A . 40 MET HE2 1 1
8 6094 1 1 40 MET HE3 H -2.078 -13.470 -5.341 1.00 . A A . 40 MET HE3 1 1
8 6095 1 1 40 MET HG2 H -4.771 -14.566 -3.530 1.00 . A A . 40 MET HG2 1 1
8 6096 1 1 40 MET HG3 H -5.962 -13.268 -3.461 1.00 . A A . 40 MET HG3 1 1
8 6097 1 1 40 MET N N -6.058 -12.172 -1.099 1.00 . A A . 40 MET N 1 1
8 6098 1 1 40 MET O O -4.241 -11.599 0.810 1.00 . A A . 40 MET O 1 1
8 6099 1 1 40 MET SD S -4.394 -12.934 -5.221 1.00 . A A . 40 MET SD 1 1
8 6100 1 1 41 ASN C C -0.996 -11.256 0.591 1.00 . A A . 41 ASN C 1 1
8 6101 1 1 41 ASN CA C -1.651 -12.576 0.975 1.00 . A A . 41 ASN CA 1 1
8 6102 1 1 41 ASN CB C -0.588 -13.667 1.113 1.00 . A A . 41 ASN CB 1 1
8 6103 1 1 41 ASN CG C 0.285 -13.471 2.337 1.00 . A A . 41 ASN CG 1 1
8 6104 1 1 41 ASN H H -2.418 -13.629 -0.692 1.00 . A A . 41 ASN H 1 1
8 6105 1 1 41 ASN HA H -2.152 -12.452 1.924 1.00 . A A . 41 ASN HA 1 1
8 6106 1 1 41 ASN HB2 H -1.073 -14.628 1.190 1.00 . A A . 41 ASN HB2 1 1
8 6107 1 1 41 ASN HB3 H 0.045 -13.657 0.237 1.00 . A A . 41 ASN HB3 1 1
8 6108 1 1 41 ASN HD21 H -0.874 -14.698 3.390 1.00 . A A . 41 ASN HD21 1 1
8 6109 1 1 41 ASN HD22 H 0.470 -14.021 4.239 1.00 . A A . 41 ASN HD22 1 1
8 6110 1 1 41 ASN N N -2.652 -12.965 -0.011 1.00 . A A . 41 ASN N 1 1
8 6111 1 1 41 ASN ND2 N -0.076 -14.130 3.432 1.00 . A A . 41 ASN ND2 1 1
8 6112 1 1 41 ASN O O -0.539 -10.509 1.456 1.00 . A A . 41 ASN O 1 1
8 6113 1 1 41 ASN OD1 O 1.272 -12.737 2.299 1.00 . A A . 41 ASN OD1 1 1
8 6114 1 1 42 THR C C -1.402 -8.723 -1.615 1.00 . A A . 42 THR C 1 1
8 6115 1 1 42 THR CA C -0.346 -9.734 -1.186 1.00 . A A . 42 THR CA 1 1
8 6116 1 1 42 THR CB C 0.615 -9.979 -2.361 1.00 . A A . 42 THR CB 1 1
8 6117 1 1 42 THR CG2 C 2.059 -10.006 -1.880 1.00 . A A . 42 THR CG2 1 1
8 6118 1 1 42 THR H H -1.330 -11.603 -1.352 1.00 . A A . 42 THR H 1 1
8 6119 1 1 42 THR HA H 0.223 -9.313 -0.368 1.00 . A A . 42 THR HA 1 1
8 6120 1 1 42 THR HB H 0.504 -9.169 -3.068 1.00 . A A . 42 THR HB 1 1
8 6121 1 1 42 THR HG1 H 0.081 -11.048 -3.931 1.00 . A A . 42 THR HG1 1 1
8 6122 1 1 42 THR HG21 H 2.557 -9.094 -2.178 1.00 . A A . 42 THR HG21 1 1
8 6123 1 1 42 THR HG22 H 2.569 -10.852 -2.317 1.00 . A A . 42 THR HG22 1 1
8 6124 1 1 42 THR HG23 H 2.079 -10.092 -0.803 1.00 . A A . 42 THR HG23 1 1
8 6125 1 1 42 THR N N -0.951 -10.970 -0.708 1.00 . A A . 42 THR N 1 1
8 6126 1 1 42 THR O O -2.420 -9.073 -2.214 1.00 . A A . 42 THR O 1 1
8 6127 1 1 42 THR OG1 O 0.298 -11.216 -3.010 1.00 . A A . 42 THR OG1 1 1
8 6128 1 1 43 HIS C C -1.204 -5.093 -1.792 1.00 . A A . 43 HIS C 1 1
8 6129 1 1 43 HIS CA C -2.027 -6.359 -1.619 1.00 . A A . 43 HIS CA 1 1
8 6130 1 1 43 HIS CB C -3.027 -6.156 -0.482 1.00 . A A . 43 HIS CB 1 1
8 6131 1 1 43 HIS CD2 C -2.060 -5.385 1.798 1.00 . A A . 43 HIS CD2 1 1
8 6132 1 1 43 HIS CE1 C -1.457 -7.349 2.525 1.00 . A A . 43 HIS CE1 1 1
8 6133 1 1 43 HIS CG C -2.398 -6.301 0.856 1.00 . A A . 43 HIS CG 1 1
8 6134 1 1 43 HIS H H -0.303 -7.275 -0.819 1.00 . A A . 43 HIS H 1 1
8 6135 1 1 43 HIS HA H -2.553 -6.585 -2.534 1.00 . A A . 43 HIS HA 1 1
8 6136 1 1 43 HIS HB2 H -3.443 -5.167 -0.542 1.00 . A A . 43 HIS HB2 1 1
8 6137 1 1 43 HIS HB3 H -3.817 -6.888 -0.561 1.00 . A A . 43 HIS HB3 1 1
8 6138 1 1 43 HIS HD1 H -2.115 -8.380 0.897 1.00 . A A . 43 HIS HD1 1 1
8 6139 1 1 43 HIS HD2 H -2.214 -4.320 1.750 1.00 . A A . 43 HIS HD2 1 1
8 6140 1 1 43 HIS HE1 H -1.063 -8.130 3.141 1.00 . A A . 43 HIS HE1 1 1
8 6141 1 1 43 HIS HE2 H -1.221 -5.688 3.692 1.00 . A A . 43 HIS HE2 1 1
8 6142 1 1 43 HIS N N -1.136 -7.467 -1.295 1.00 . A A . 43 HIS N 1 1
8 6143 1 1 43 HIS ND1 N -2.006 -7.517 1.347 1.00 . A A . 43 HIS ND1 1 1
8 6144 1 1 43 HIS NE2 N -1.474 -6.068 2.826 1.00 . A A . 43 HIS NE2 1 1
8 6145 1 1 43 HIS O O 0.019 -5.149 -1.822 1.00 . A A . 43 HIS O 1 1
8 6146 1 1 44 SER C C -2.063 -1.564 -1.404 1.00 . A A . 44 SER C 1 1
8 6147 1 1 44 SER CA C -1.188 -2.673 -1.977 1.00 . A A . 44 SER CA 1 1
8 6148 1 1 44 SER CB C -0.753 -2.382 -3.415 1.00 . A A . 44 SER CB 1 1
8 6149 1 1 44 SER H H -2.857 -3.966 -1.806 1.00 . A A . 44 SER H 1 1
8 6150 1 1 44 SER HA H -0.304 -2.738 -1.362 1.00 . A A . 44 SER HA 1 1
8 6151 1 1 44 SER HB2 H -0.240 -1.427 -3.442 1.00 . A A . 44 SER HB2 1 1
8 6152 1 1 44 SER HB3 H -0.070 -3.161 -3.746 1.00 . A A . 44 SER HB3 1 1
8 6153 1 1 44 SER HG H -2.643 -2.049 -3.809 1.00 . A A . 44 SER HG 1 1
8 6154 1 1 44 SER N N -1.875 -3.953 -1.867 1.00 . A A . 44 SER N 1 1
8 6155 1 1 44 SER O O -2.785 -1.783 -0.432 1.00 . A A . 44 SER O 1 1
8 6156 1 1 44 SER OG O -1.865 -2.337 -4.292 1.00 . A A . 44 SER OG 1 1
8 6157 1 1 45 CYS C C -3.570 1.417 -2.644 1.00 . A A . 45 CYS C 1 1
8 6158 1 1 45 CYS CA C -2.803 0.742 -1.509 1.00 . A A . 45 CYS CA 1 1
8 6159 1 1 45 CYS CB C -1.910 1.741 -0.777 1.00 . A A . 45 CYS CB 1 1
8 6160 1 1 45 CYS H H -1.409 -0.251 -2.763 1.00 . A A . 45 CYS H 1 1
8 6161 1 1 45 CYS HA H -3.520 0.344 -0.807 1.00 . A A . 45 CYS HA 1 1
8 6162 1 1 45 CYS HB2 H -1.110 2.059 -1.433 1.00 . A A . 45 CYS HB2 1 1
8 6163 1 1 45 CYS HB3 H -2.500 2.598 -0.488 1.00 . A A . 45 CYS HB3 1 1
8 6164 1 1 45 CYS N N -2.002 -0.377 -1.995 1.00 . A A . 45 CYS N 1 1
8 6165 1 1 45 CYS O O -3.142 1.396 -3.795 1.00 . A A . 45 CYS O 1 1
8 6166 1 1 45 CYS SG S -1.157 1.049 0.734 1.00 . A A . 45 CYS SG 1 1
8 6167 1 1 46 ASP C C -5.646 4.158 -3.083 1.00 . A A . 46 ASP C 1 1
8 6168 1 1 46 ASP CA C -5.567 2.654 -3.304 1.00 . A A . 46 ASP CA 1 1
8 6169 1 1 46 ASP CB C -6.970 2.054 -3.264 1.00 . A A . 46 ASP CB 1 1
8 6170 1 1 46 ASP CG C -7.795 2.428 -4.480 1.00 . A A . 46 ASP CG 1 1
8 6171 1 1 46 ASP H H -5.019 1.966 -1.375 1.00 . A A . 46 ASP H 1 1
8 6172 1 1 46 ASP HA H -5.138 2.474 -4.278 1.00 . A A . 46 ASP HA 1 1
8 6173 1 1 46 ASP HB2 H -6.894 0.978 -3.219 1.00 . A A . 46 ASP HB2 1 1
8 6174 1 1 46 ASP HB3 H -7.479 2.414 -2.380 1.00 . A A . 46 ASP HB3 1 1
8 6175 1 1 46 ASP N N -4.722 1.997 -2.309 1.00 . A A . 46 ASP N 1 1
8 6176 1 1 46 ASP O O -6.734 4.720 -2.954 1.00 . A A . 46 ASP O 1 1
8 6177 1 1 46 ASP OD1 O -7.471 1.949 -5.587 1.00 . A A . 46 ASP OD1 1 1
8 6178 1 1 46 ASP OD2 O -8.764 3.201 -4.325 1.00 . A A . 46 ASP OD2 1 1
8 6179 1 1 47 CYS C C -5.181 6.945 -4.008 1.00 . A A . 47 CYS C 1 1
8 6180 1 1 47 CYS CA C -4.436 6.253 -2.887 1.00 . A A . 47 CYS CA 1 1
8 6181 1 1 47 CYS CB C -2.990 6.726 -2.887 1.00 . A A . 47 CYS CB 1 1
8 6182 1 1 47 CYS H H -3.660 4.308 -3.192 1.00 . A A . 47 CYS H 1 1
8 6183 1 1 47 CYS HA H -4.897 6.500 -1.945 1.00 . A A . 47 CYS HA 1 1
8 6184 1 1 47 CYS HB2 H -2.645 6.787 -3.909 1.00 . A A . 47 CYS HB2 1 1
8 6185 1 1 47 CYS HB3 H -2.941 7.706 -2.436 1.00 . A A . 47 CYS HB3 1 1
8 6186 1 1 47 CYS N N -4.492 4.808 -3.065 1.00 . A A . 47 CYS N 1 1
8 6187 1 1 47 CYS O O -5.671 8.064 -3.855 1.00 . A A . 47 CYS O 1 1
8 6188 1 1 47 CYS SG S -1.856 5.631 -1.976 1.00 . A A . 47 CYS SG 1 1
8 6189 1 1 48 LYS C C -6.863 5.765 -6.899 1.00 . A A . 48 LYS C 1 1
8 6190 1 1 48 LYS CA C -5.922 6.796 -6.307 1.00 . A A . 48 LYS CA 1 1
8 6191 1 1 48 LYS CB C -4.896 7.231 -7.355 1.00 . A A . 48 LYS CB 1 1
8 6192 1 1 48 LYS CD C -5.651 7.766 -9.690 1.00 . A A . 48 LYS CD 1 1
8 6193 1 1 48 LYS CE C -6.547 8.690 -10.498 1.00 . A A . 48 LYS CE 1 1
8 6194 1 1 48 LYS CG C -5.404 8.312 -8.293 1.00 . A A . 48 LYS CG 1 1
8 6195 1 1 48 LYS H H -4.834 5.379 -5.186 1.00 . A A . 48 LYS H 1 1
8 6196 1 1 48 LYS HA H -6.499 7.656 -6.002 1.00 . A A . 48 LYS HA 1 1
8 6197 1 1 48 LYS HB2 H -4.019 7.607 -6.848 1.00 . A A . 48 LYS HB2 1 1
8 6198 1 1 48 LYS HB3 H -4.617 6.372 -7.948 1.00 . A A . 48 LYS HB3 1 1
8 6199 1 1 48 LYS HD2 H -4.705 7.663 -10.199 1.00 . A A . 48 LYS HD2 1 1
8 6200 1 1 48 LYS HD3 H -6.126 6.799 -9.609 1.00 . A A . 48 LYS HD3 1 1
8 6201 1 1 48 LYS HE2 H -7.372 9.004 -9.877 1.00 . A A . 48 LYS HE2 1 1
8 6202 1 1 48 LYS HE3 H -5.974 9.555 -10.797 1.00 . A A . 48 LYS HE3 1 1
8 6203 1 1 48 LYS HG2 H -6.330 8.708 -7.903 1.00 . A A . 48 LYS HG2 1 1
8 6204 1 1 48 LYS HG3 H -4.667 9.102 -8.349 1.00 . A A . 48 LYS HG3 1 1
8 6205 1 1 48 LYS HZ1 H -6.604 8.381 -12.563 1.00 . A A . 48 LYS HZ1 1 1
8 6206 1 1 48 LYS HZ2 H -8.104 8.206 -11.802 1.00 . A A . 48 LYS HZ2 1 1
8 6207 1 1 48 LYS HZ3 H -6.936 6.993 -11.652 1.00 . A A . 48 LYS HZ3 1 1
8 6208 1 1 48 LYS N N -5.251 6.265 -5.139 1.00 . A A . 48 LYS N 1 1
8 6209 1 1 48 LYS NZ N -7.085 8.021 -11.714 1.00 . A A . 48 LYS NZ 1 1
8 6210 1 1 48 LYS O O -6.749 4.570 -6.629 1.00 . A A . 48 LYS O 1 1
8 6211 1 1 49 SER C C -8.131 4.620 -9.511 1.00 . A A . 49 SER C 1 1
8 6212 1 1 49 SER CA C -8.770 5.384 -8.355 1.00 . A A . 49 SER CA 1 1
8 6213 1 1 49 SER CB C -9.948 6.218 -8.857 1.00 . A A . 49 SER CB 1 1
8 6214 1 1 49 SER H H -7.817 7.211 -7.866 1.00 . A A . 49 SER H 1 1
8 6215 1 1 49 SER HA H -9.127 4.675 -7.622 1.00 . A A . 49 SER HA 1 1
8 6216 1 1 49 SER HB2 H -10.062 7.087 -8.227 1.00 . A A . 49 SER HB2 1 1
8 6217 1 1 49 SER HB3 H -9.756 6.533 -9.872 1.00 . A A . 49 SER HB3 1 1
8 6218 1 1 49 SER HG H -11.795 5.877 -9.414 1.00 . A A . 49 SER HG 1 1
8 6219 1 1 49 SER N N -7.791 6.245 -7.704 1.00 . A A . 49 SER N 1 1
8 6220 1 1 49 SER O O -8.465 4.838 -10.677 1.00 . A A . 49 SER O 1 1
8 6221 1 1 49 SER OG O -11.153 5.471 -8.828 1.00 . A A . 49 SER OG 1 1
8 6222 1 1 50 CYS C C -7.267 1.641 -10.479 1.00 . A A . 50 CYS C 1 1
8 6223 1 1 50 CYS CA C -6.506 2.930 -10.182 1.00 . A A . 50 CYS CA 1 1
8 6224 1 1 50 CYS CB C -5.088 2.603 -9.703 1.00 . A A . 50 CYS CB 1 1
8 6225 1 1 50 CYS H H -6.980 3.602 -8.234 1.00 . A A . 50 CYS H 1 1
8 6226 1 1 50 CYS HA H -6.446 3.515 -11.086 1.00 . A A . 50 CYS HA 1 1
8 6227 1 1 50 CYS HB2 H -5.099 1.652 -9.193 1.00 . A A . 50 CYS HB2 1 1
8 6228 1 1 50 CYS HB3 H -4.434 2.539 -10.560 1.00 . A A . 50 CYS HB3 1 1
8 6229 1 1 50 CYS N N -7.203 3.726 -9.179 1.00 . A A . 50 CYS N 1 1
8 6230 1 1 50 CYS O O -8.375 1.469 -9.929 1.00 . A A . 50 CYS O 1 1
8 6231 1 1 50 CYS OXT O -6.749 0.816 -11.261 1.00 . A A . 50 CYS OXT 1 1
8 6232 1 1 50 CYS SG S -4.386 3.838 -8.559 1.00 . A A . 50 CYS SG 1 1
9 6233 1 1 1 ASN C C -3.833 19.732 -8.303 1.00 . A A . 1 ASN C 1 1
9 6234 1 1 1 ASN CA C -4.809 20.658 -7.584 1.00 . A A . 1 ASN CA 1 1
9 6235 1 1 1 ASN CB C -4.282 20.999 -6.187 1.00 . A A . 1 ASN CB 1 1
9 6236 1 1 1 ASN CG C -5.178 20.473 -5.081 1.00 . A A . 1 ASN CG 1 1
9 6237 1 1 1 ASN H1 H -6.553 19.844 -8.390 1.00 . A A . 1 ASN H1 1 1
9 6238 1 1 1 ASN H2 H -6.788 20.653 -6.923 1.00 . A A . 1 ASN H2 1 1
9 6239 1 1 1 ASN H3 H -6.066 19.125 -6.938 1.00 . A A . 1 ASN H3 1 1
9 6240 1 1 1 ASN HA H -4.915 21.568 -8.155 1.00 . A A . 1 ASN HA 1 1
9 6241 1 1 1 ASN HB2 H -3.301 20.565 -6.064 1.00 . A A . 1 ASN HB2 1 1
9 6242 1 1 1 ASN HB3 H -4.211 22.072 -6.088 1.00 . A A . 1 ASN HB3 1 1
9 6243 1 1 1 ASN HD21 H -3.916 18.976 -4.737 1.00 . A A . 1 ASN HD21 1 1
9 6244 1 1 1 ASN HD22 H -5.325 19.015 -3.737 1.00 . A A . 1 ASN HD22 1 1
9 6245 1 1 1 ASN N N -6.147 20.026 -7.450 1.00 . A A . 1 ASN N 1 1
9 6246 1 1 1 ASN ND2 N -4.764 19.378 -4.454 1.00 . A A . 1 ASN ND2 1 1
9 6247 1 1 1 ASN O O -3.106 20.157 -9.201 1.00 . A A . 1 ASN O 1 1
9 6248 1 1 1 ASN OD1 O -6.228 21.046 -4.792 1.00 . A A . 1 ASN OD1 1 1
9 6249 1 1 2 LEU C C -3.421 16.060 -8.214 1.00 . A A . 2 LEU C 1 1
9 6250 1 1 2 LEU CA C -2.937 17.476 -8.508 1.00 . A A . 2 LEU CA 1 1
9 6251 1 1 2 LEU CB C -1.508 17.657 -7.992 1.00 . A A . 2 LEU CB 1 1
9 6252 1 1 2 LEU CD1 C 0.350 19.287 -8.416 1.00 . A A . 2 LEU CD1 1 1
9 6253 1 1 2 LEU CD2 C 0.364 17.056 -9.547 1.00 . A A . 2 LEU CD2 1 1
9 6254 1 1 2 LEU CG C -0.509 18.187 -9.022 1.00 . A A . 2 LEU CG 1 1
9 6255 1 1 2 LEU H H -4.427 18.185 -7.182 1.00 . A A . 2 LEU H 1 1
9 6256 1 1 2 LEU HA H -2.948 17.633 -9.577 1.00 . A A . 2 LEU HA 1 1
9 6257 1 1 2 LEU HB2 H -1.534 18.344 -7.158 1.00 . A A . 2 LEU HB2 1 1
9 6258 1 1 2 LEU HB3 H -1.152 16.701 -7.638 1.00 . A A . 2 LEU HB3 1 1
9 6259 1 1 2 LEU HD11 H -0.097 20.248 -8.625 1.00 . A A . 2 LEU HD11 1 1
9 6260 1 1 2 LEU HD12 H 0.415 19.145 -7.348 1.00 . A A . 2 LEU HD12 1 1
9 6261 1 1 2 LEU HD13 H 1.340 19.249 -8.846 1.00 . A A . 2 LEU HD13 1 1
9 6262 1 1 2 LEU HD21 H -0.111 16.603 -10.405 1.00 . A A . 2 LEU HD21 1 1
9 6263 1 1 2 LEU HD22 H 1.328 17.450 -9.834 1.00 . A A . 2 LEU HD22 1 1
9 6264 1 1 2 LEU HD23 H 0.494 16.314 -8.773 1.00 . A A . 2 LEU HD23 1 1
9 6265 1 1 2 LEU HG H -1.050 18.609 -9.857 1.00 . A A . 2 LEU HG 1 1
9 6266 1 1 2 LEU N N -3.824 18.463 -7.903 1.00 . A A . 2 LEU N 1 1
9 6267 1 1 2 LEU O O -4.356 15.862 -7.438 1.00 . A A . 2 LEU O 1 1
9 6268 1 1 3 MET C C -2.248 13.021 -7.598 1.00 . A A . 3 MET C 1 1
9 6269 1 1 3 MET CA C -3.144 13.679 -8.643 1.00 . A A . 3 MET CA 1 1
9 6270 1 1 3 MET CB C -3.056 12.914 -9.967 1.00 . A A . 3 MET CB 1 1
9 6271 1 1 3 MET CE C -1.538 10.630 -12.114 1.00 . A A . 3 MET CE 1 1
9 6272 1 1 3 MET CG C -1.675 12.950 -10.603 1.00 . A A . 3 MET CG 1 1
9 6273 1 1 3 MET H H -2.041 15.298 -9.445 1.00 . A A . 3 MET H 1 1
9 6274 1 1 3 MET HA H -4.165 13.651 -8.291 1.00 . A A . 3 MET HA 1 1
9 6275 1 1 3 MET HB2 H -3.320 11.882 -9.790 1.00 . A A . 3 MET HB2 1 1
9 6276 1 1 3 MET HB3 H -3.761 13.343 -10.664 1.00 . A A . 3 MET HB3 1 1
9 6277 1 1 3 MET HE1 H -0.502 10.343 -12.216 1.00 . A A . 3 MET HE1 1 1
9 6278 1 1 3 MET HE2 H -1.895 10.350 -11.134 1.00 . A A . 3 MET HE2 1 1
9 6279 1 1 3 MET HE3 H -2.127 10.128 -12.869 1.00 . A A . 3 MET HE3 1 1
9 6280 1 1 3 MET HG2 H -1.302 13.963 -10.565 1.00 . A A . 3 MET HG2 1 1
9 6281 1 1 3 MET HG3 H -1.018 12.303 -10.039 1.00 . A A . 3 MET HG3 1 1
9 6282 1 1 3 MET N N -2.778 15.078 -8.839 1.00 . A A . 3 MET N 1 1
9 6283 1 1 3 MET O O -1.315 13.641 -7.087 1.00 . A A . 3 MET O 1 1
9 6284 1 1 3 MET SD S -1.689 12.404 -12.321 1.00 . A A . 3 MET SD 1 1
9 6285 1 1 4 LYS C C -0.940 9.923 -6.975 1.00 . A A . 4 LYS C 1 1
9 6286 1 1 4 LYS CA C -1.763 11.017 -6.300 1.00 . A A . 4 LYS CA 1 1
9 6287 1 1 4 LYS CB C -2.688 10.405 -5.244 1.00 . A A . 4 LYS CB 1 1
9 6288 1 1 4 LYS CD C -5.052 10.477 -6.083 1.00 . A A . 4 LYS CD 1 1
9 6289 1 1 4 LYS CE C -6.473 10.868 -5.712 1.00 . A A . 4 LYS CE 1 1
9 6290 1 1 4 LYS CG C -4.038 11.097 -5.139 1.00 . A A . 4 LYS CG 1 1
9 6291 1 1 4 LYS H H -3.297 11.324 -7.728 1.00 . A A . 4 LYS H 1 1
9 6292 1 1 4 LYS HA H -1.091 11.710 -5.817 1.00 . A A . 4 LYS HA 1 1
9 6293 1 1 4 LYS HB2 H -2.859 9.367 -5.490 1.00 . A A . 4 LYS HB2 1 1
9 6294 1 1 4 LYS HB3 H -2.203 10.461 -4.282 1.00 . A A . 4 LYS HB3 1 1
9 6295 1 1 4 LYS HD2 H -4.847 10.817 -7.088 1.00 . A A . 4 LYS HD2 1 1
9 6296 1 1 4 LYS HD3 H -4.959 9.401 -6.039 1.00 . A A . 4 LYS HD3 1 1
9 6297 1 1 4 LYS HE2 H -7.095 9.986 -5.745 1.00 . A A . 4 LYS HE2 1 1
9 6298 1 1 4 LYS HE3 H -6.471 11.268 -4.709 1.00 . A A . 4 LYS HE3 1 1
9 6299 1 1 4 LYS HG2 H -4.401 11.005 -4.126 1.00 . A A . 4 LYS HG2 1 1
9 6300 1 1 4 LYS HG3 H -3.917 12.141 -5.387 1.00 . A A . 4 LYS HG3 1 1
9 6301 1 1 4 LYS HZ1 H -7.698 11.443 -7.303 1.00 . A A . 4 LYS HZ1 1 1
9 6302 1 1 4 LYS HZ2 H -6.263 12.331 -7.188 1.00 . A A . 4 LYS HZ2 1 1
9 6303 1 1 4 LYS HZ3 H -7.528 12.626 -6.105 1.00 . A A . 4 LYS HZ3 1 1
9 6304 1 1 4 LYS N N -2.540 11.762 -7.286 1.00 . A A . 4 LYS N 1 1
9 6305 1 1 4 LYS NZ N -7.030 11.888 -6.642 1.00 . A A . 4 LYS NZ 1 1
9 6306 1 1 4 LYS O O -0.637 10.011 -8.165 1.00 . A A . 4 LYS O 1 1
9 6307 1 1 5 ARG C C -0.066 6.495 -5.990 1.00 . A A . 5 ARG C 1 1
9 6308 1 1 5 ARG CA C 0.214 7.794 -6.742 1.00 . A A . 5 ARG CA 1 1
9 6309 1 1 5 ARG CB C 1.704 8.130 -6.661 1.00 . A A . 5 ARG CB 1 1
9 6310 1 1 5 ARG CD C 3.597 9.121 -7.976 1.00 . A A . 5 ARG CD 1 1
9 6311 1 1 5 ARG CG C 2.389 8.201 -8.015 1.00 . A A . 5 ARG CG 1 1
9 6312 1 1 5 ARG CZ C 3.907 10.070 -10.224 1.00 . A A . 5 ARG CZ 1 1
9 6313 1 1 5 ARG H H -0.847 8.881 -5.268 1.00 . A A . 5 ARG H 1 1
9 6314 1 1 5 ARG HA H -0.058 7.660 -7.778 1.00 . A A . 5 ARG HA 1 1
9 6315 1 1 5 ARG HB2 H 1.819 9.086 -6.173 1.00 . A A . 5 ARG HB2 1 1
9 6316 1 1 5 ARG HB3 H 2.200 7.373 -6.070 1.00 . A A . 5 ARG HB3 1 1
9 6317 1 1 5 ARG HD2 H 3.670 9.558 -6.992 1.00 . A A . 5 ARG HD2 1 1
9 6318 1 1 5 ARG HD3 H 4.485 8.537 -8.176 1.00 . A A . 5 ARG HD3 1 1
9 6319 1 1 5 ARG HE H 3.113 11.043 -8.673 1.00 . A A . 5 ARG HE 1 1
9 6320 1 1 5 ARG HG2 H 2.711 7.209 -8.298 1.00 . A A . 5 ARG HG2 1 1
9 6321 1 1 5 ARG HG3 H 1.685 8.575 -8.744 1.00 . A A . 5 ARG HG3 1 1
9 6322 1 1 5 ARG HH11 H 4.528 8.158 -10.017 1.00 . A A . 5 ARG HH11 1 1
9 6323 1 1 5 ARG HH12 H 4.740 8.842 -11.595 1.00 . A A . 5 ARG HH12 1 1
9 6324 1 1 5 ARG HH21 H 3.388 11.953 -10.747 1.00 . A A . 5 ARG HH21 1 1
9 6325 1 1 5 ARG HH22 H 4.091 10.998 -12.010 1.00 . A A . 5 ARG HH22 1 1
9 6326 1 1 5 ARG N N -0.578 8.896 -6.209 1.00 . A A . 5 ARG N 1 1
9 6327 1 1 5 ARG NE N 3.501 10.192 -8.964 1.00 . A A . 5 ARG NE 1 1
9 6328 1 1 5 ARG NH1 N 4.435 8.930 -10.647 1.00 . A A . 5 ARG NH1 1 1
9 6329 1 1 5 ARG NH2 N 3.785 11.091 -11.062 1.00 . A A . 5 ARG NH2 1 1
9 6330 1 1 5 ARG O O 0.789 6.000 -5.254 1.00 . A A . 5 ARG O 1 1
9 6331 1 1 6 CYS C C -0.581 3.623 -5.733 1.00 . A A . 6 CYS C 1 1
9 6332 1 1 6 CYS CA C -1.645 4.698 -5.523 1.00 . A A . 6 CYS CA 1 1
9 6333 1 1 6 CYS CB C -2.995 4.205 -6.056 1.00 . A A . 6 CYS CB 1 1
9 6334 1 1 6 CYS H H -1.902 6.386 -6.782 1.00 . A A . 6 CYS H 1 1
9 6335 1 1 6 CYS HA H -1.736 4.896 -4.465 1.00 . A A . 6 CYS HA 1 1
9 6336 1 1 6 CYS HB2 H -3.243 3.271 -5.574 1.00 . A A . 6 CYS HB2 1 1
9 6337 1 1 6 CYS HB3 H -3.753 4.936 -5.822 1.00 . A A . 6 CYS HB3 1 1
9 6338 1 1 6 CYS N N -1.262 5.944 -6.182 1.00 . A A . 6 CYS N 1 1
9 6339 1 1 6 CYS O O -0.233 3.303 -6.870 1.00 . A A . 6 CYS O 1 1
9 6340 1 1 6 CYS SG S -3.033 3.922 -7.858 1.00 . A A . 6 CYS SG 1 1
9 6341 1 1 7 THR C C 2.227 2.510 -5.368 1.00 . A A . 7 THR C 1 1
9 6342 1 1 7 THR CA C 0.951 2.023 -4.683 1.00 . A A . 7 THR CA 1 1
9 6343 1 1 7 THR CB C 0.452 0.761 -5.417 1.00 . A A . 7 THR CB 1 1
9 6344 1 1 7 THR CG2 C -1.048 0.578 -5.241 1.00 . A A . 7 THR CG2 1 1
9 6345 1 1 7 THR H H -0.396 3.363 -3.751 1.00 . A A . 7 THR H 1 1
9 6346 1 1 7 THR HA H 1.190 1.747 -3.666 1.00 . A A . 7 THR HA 1 1
9 6347 1 1 7 THR HB H 0.954 -0.099 -4.998 1.00 . A A . 7 THR HB 1 1
9 6348 1 1 7 THR HG1 H -0.012 1.140 -7.297 1.00 . A A . 7 THR HG1 1 1
9 6349 1 1 7 THR HG21 H -1.315 0.757 -4.210 1.00 . A A . 7 THR HG21 1 1
9 6350 1 1 7 THR HG22 H -1.323 -0.431 -5.515 1.00 . A A . 7 THR HG22 1 1
9 6351 1 1 7 THR HG23 H -1.573 1.278 -5.875 1.00 . A A . 7 THR HG23 1 1
9 6352 1 1 7 THR N N -0.072 3.067 -4.628 1.00 . A A . 7 THR N 1 1
9 6353 1 1 7 THR O O 2.187 3.321 -6.291 1.00 . A A . 7 THR O 1 1
9 6354 1 1 7 THR OG1 O 0.764 0.848 -6.812 1.00 . A A . 7 THR OG1 1 1
9 6355 1 1 8 ARG C C 5.075 1.246 -6.458 1.00 . A A . 8 ARG C 1 1
9 6356 1 1 8 ARG CA C 4.652 2.336 -5.489 1.00 . A A . 8 ARG CA 1 1
9 6357 1 1 8 ARG CB C 5.701 2.503 -4.388 1.00 . A A . 8 ARG CB 1 1
9 6358 1 1 8 ARG CD C 6.142 4.823 -3.539 1.00 . A A . 8 ARG CD 1 1
9 6359 1 1 8 ARG CG C 6.546 3.754 -4.539 1.00 . A A . 8 ARG CG 1 1
9 6360 1 1 8 ARG CZ C 5.866 6.732 -5.072 1.00 . A A . 8 ARG CZ 1 1
9 6361 1 1 8 ARG H H 3.328 1.333 -4.186 1.00 . A A . 8 ARG H 1 1
9 6362 1 1 8 ARG HA H 4.541 3.265 -6.027 1.00 . A A . 8 ARG HA 1 1
9 6363 1 1 8 ARG HB2 H 5.199 2.546 -3.432 1.00 . A A . 8 ARG HB2 1 1
9 6364 1 1 8 ARG HB3 H 6.358 1.646 -4.400 1.00 . A A . 8 ARG HB3 1 1
9 6365 1 1 8 ARG HD2 H 5.081 4.749 -3.358 1.00 . A A . 8 ARG HD2 1 1
9 6366 1 1 8 ARG HD3 H 6.670 4.652 -2.614 1.00 . A A . 8 ARG HD3 1 1
9 6367 1 1 8 ARG HE H 7.127 6.681 -3.527 1.00 . A A . 8 ARG HE 1 1
9 6368 1 1 8 ARG HG2 H 7.582 3.498 -4.381 1.00 . A A . 8 ARG HG2 1 1
9 6369 1 1 8 ARG HG3 H 6.416 4.141 -5.539 1.00 . A A . 8 ARG HG3 1 1
9 6370 1 1 8 ARG HH11 H 4.686 5.142 -5.486 1.00 . A A . 8 ARG HH11 1 1
9 6371 1 1 8 ARG HH12 H 4.508 6.496 -6.552 1.00 . A A . 8 ARG HH12 1 1
9 6372 1 1 8 ARG HH21 H 6.896 8.464 -4.925 1.00 . A A . 8 ARG HH21 1 1
9 6373 1 1 8 ARG HH22 H 5.763 8.383 -6.234 1.00 . A A . 8 ARG HH22 1 1
9 6374 1 1 8 ARG N N 3.362 1.986 -4.915 1.00 . A A . 8 ARG N 1 1
9 6375 1 1 8 ARG NE N 6.449 6.169 -4.018 1.00 . A A . 8 ARG NE 1 1
9 6376 1 1 8 ARG NH1 N 4.944 6.068 -5.759 1.00 . A A . 8 ARG NH1 1 1
9 6377 1 1 8 ARG NH2 N 6.203 7.960 -5.441 1.00 . A A . 8 ARG NH2 1 1
9 6378 1 1 8 ARG O O 6.253 0.903 -6.567 1.00 . A A . 8 ARG O 1 1
9 6379 1 1 9 GLY C C 3.620 -1.652 -7.654 1.00 . A A . 9 GLY C 1 1
9 6380 1 1 9 GLY CA C 4.321 -0.380 -8.083 1.00 . A A . 9 GLY CA 1 1
9 6381 1 1 9 GLY H H 3.166 1.004 -6.989 1.00 . A A . 9 GLY H 1 1
9 6382 1 1 9 GLY HA2 H 3.956 -0.084 -9.055 1.00 . A A . 9 GLY HA2 1 1
9 6383 1 1 9 GLY HA3 H 5.382 -0.566 -8.144 1.00 . A A . 9 GLY HA3 1 1
9 6384 1 1 9 GLY N N 4.082 0.690 -7.141 1.00 . A A . 9 GLY N 1 1
9 6385 1 1 9 GLY O O 3.945 -2.740 -8.130 1.00 . A A . 9 GLY O 1 1
9 6386 1 1 10 PHE C C 2.834 -3.644 -5.574 1.00 . A A . 10 PHE C 1 1
9 6387 1 1 10 PHE CA C 1.899 -2.639 -6.231 1.00 . A A . 10 PHE CA 1 1
9 6388 1 1 10 PHE CB C 1.125 -3.312 -7.366 1.00 . A A . 10 PHE CB 1 1
9 6389 1 1 10 PHE CD1 C -0.672 -4.481 -6.064 1.00 . A A . 10 PHE CD1 1 1
9 6390 1 1 10 PHE CD2 C 0.757 -5.793 -7.448 1.00 . A A . 10 PHE CD2 1 1
9 6391 1 1 10 PHE CE1 C -1.352 -5.620 -5.679 1.00 . A A . 10 PHE CE1 1 1
9 6392 1 1 10 PHE CE2 C 0.081 -6.936 -7.068 1.00 . A A . 10 PHE CE2 1 1
9 6393 1 1 10 PHE CG C 0.388 -4.554 -6.950 1.00 . A A . 10 PHE CG 1 1
9 6394 1 1 10 PHE CZ C -0.976 -6.850 -6.182 1.00 . A A . 10 PHE CZ 1 1
9 6395 1 1 10 PHE H H 2.452 -0.609 -6.405 1.00 . A A . 10 PHE H 1 1
9 6396 1 1 10 PHE HA H 1.201 -2.273 -5.493 1.00 . A A . 10 PHE HA 1 1
9 6397 1 1 10 PHE HB2 H 0.403 -2.615 -7.764 1.00 . A A . 10 PHE HB2 1 1
9 6398 1 1 10 PHE HB3 H 1.822 -3.584 -8.142 1.00 . A A . 10 PHE HB3 1 1
9 6399 1 1 10 PHE HD1 H -0.964 -3.518 -5.671 1.00 . A A . 10 PHE HD1 1 1
9 6400 1 1 10 PHE HD2 H 1.583 -5.861 -8.140 1.00 . A A . 10 PHE HD2 1 1
9 6401 1 1 10 PHE HE1 H -2.177 -5.548 -4.987 1.00 . A A . 10 PHE HE1 1 1
9 6402 1 1 10 PHE HE2 H 0.378 -7.897 -7.463 1.00 . A A . 10 PHE HE2 1 1
9 6403 1 1 10 PHE HZ H -1.505 -7.742 -5.882 1.00 . A A . 10 PHE HZ 1 1
9 6404 1 1 10 PHE N N 2.656 -1.505 -6.744 1.00 . A A . 10 PHE N 1 1
9 6405 1 1 10 PHE O O 3.314 -4.572 -6.228 1.00 . A A . 10 PHE O 1 1
9 6406 1 1 11 ARG C C 3.878 -4.319 -2.064 1.00 . A A . 11 ARG C 1 1
9 6407 1 1 11 ARG CA C 3.998 -4.380 -3.589 1.00 . A A . 11 ARG CA 1 1
9 6408 1 1 11 ARG CB C 5.446 -4.121 -4.008 1.00 . A A . 11 ARG CB 1 1
9 6409 1 1 11 ARG CD C 7.110 -2.672 -2.822 1.00 . A A . 11 ARG CD 1 1
9 6410 1 1 11 ARG CG C 5.911 -2.697 -3.751 1.00 . A A . 11 ARG CG 1 1
9 6411 1 1 11 ARG CZ C 9.465 -1.960 -2.859 1.00 . A A . 11 ARG CZ 1 1
9 6412 1 1 11 ARG H H 2.708 -2.708 -3.806 1.00 . A A . 11 ARG H 1 1
9 6413 1 1 11 ARG HA H 3.722 -5.369 -3.905 1.00 . A A . 11 ARG HA 1 1
9 6414 1 1 11 ARG HB2 H 6.091 -4.791 -3.459 1.00 . A A . 11 ARG HB2 1 1
9 6415 1 1 11 ARG HB3 H 5.547 -4.323 -5.062 1.00 . A A . 11 ARG HB3 1 1
9 6416 1 1 11 ARG HD2 H 6.854 -2.103 -1.939 1.00 . A A . 11 ARG HD2 1 1
9 6417 1 1 11 ARG HD3 H 7.345 -3.688 -2.540 1.00 . A A . 11 ARG HD3 1 1
9 6418 1 1 11 ARG HE H 8.179 -1.728 -4.366 1.00 . A A . 11 ARG HE 1 1
9 6419 1 1 11 ARG HG2 H 6.185 -2.240 -4.690 1.00 . A A . 11 ARG HG2 1 1
9 6420 1 1 11 ARG HG3 H 5.103 -2.138 -3.298 1.00 . A A . 11 ARG HG3 1 1
9 6421 1 1 11 ARG HH11 H 8.875 -2.840 -1.138 1.00 . A A . 11 ARG HH11 1 1
9 6422 1 1 11 ARG HH12 H 10.529 -2.331 -1.181 1.00 . A A . 11 ARG HH12 1 1
9 6423 1 1 11 ARG HH21 H 10.354 -1.054 -4.431 1.00 . A A . 11 ARG HH21 1 1
9 6424 1 1 11 ARG HH22 H 11.369 -1.313 -3.051 1.00 . A A . 11 ARG HH22 1 1
9 6425 1 1 11 ARG N N 3.105 -3.462 -4.284 1.00 . A A . 11 ARG N 1 1
9 6426 1 1 11 ARG NE N 8.281 -2.070 -3.453 1.00 . A A . 11 ARG NE 1 1
9 6427 1 1 11 ARG NH1 N 9.637 -2.413 -1.625 1.00 . A A . 11 ARG NH1 1 1
9 6428 1 1 11 ARG NH2 N 10.480 -1.397 -3.499 1.00 . A A . 11 ARG NH2 1 1
9 6429 1 1 11 ARG O O 4.868 -4.112 -1.361 1.00 . A A . 11 ARG O 1 1
9 6430 1 1 12 LYS C C 2.066 -6.014 0.270 1.00 . A A . 12 LYS C 1 1
9 6431 1 1 12 LYS CA C 2.442 -4.581 -0.117 1.00 . A A . 12 LYS CA 1 1
9 6432 1 1 12 LYS CB C 1.339 -3.585 0.275 1.00 . A A . 12 LYS CB 1 1
9 6433 1 1 12 LYS CD C 2.001 -1.805 -1.401 1.00 . A A . 12 LYS CD 1 1
9 6434 1 1 12 LYS CE C 1.828 -0.325 -1.698 1.00 . A A . 12 LYS CE 1 1
9 6435 1 1 12 LYS CG C 1.715 -2.120 0.059 1.00 . A A . 12 LYS CG 1 1
9 6436 1 1 12 LYS H H 1.933 -4.750 -2.162 1.00 . A A . 12 LYS H 1 1
9 6437 1 1 12 LYS HA H 3.365 -4.313 0.378 1.00 . A A . 12 LYS HA 1 1
9 6438 1 1 12 LYS HB2 H 0.458 -3.795 -0.309 1.00 . A A . 12 LYS HB2 1 1
9 6439 1 1 12 LYS HB3 H 1.106 -3.723 1.321 1.00 . A A . 12 LYS HB3 1 1
9 6440 1 1 12 LYS HD2 H 3.018 -2.092 -1.628 1.00 . A A . 12 LYS HD2 1 1
9 6441 1 1 12 LYS HD3 H 1.320 -2.369 -2.020 1.00 . A A . 12 LYS HD3 1 1
9 6442 1 1 12 LYS HE2 H 0.945 -0.192 -2.304 1.00 . A A . 12 LYS HE2 1 1
9 6443 1 1 12 LYS HE3 H 1.707 0.205 -0.763 1.00 . A A . 12 LYS HE3 1 1
9 6444 1 1 12 LYS HG2 H 0.897 -1.496 0.386 1.00 . A A . 12 LYS HG2 1 1
9 6445 1 1 12 LYS HG3 H 2.594 -1.895 0.643 1.00 . A A . 12 LYS HG3 1 1
9 6446 1 1 12 LYS HZ1 H 2.773 1.181 -2.795 1.00 . A A . 12 LYS HZ1 1 1
9 6447 1 1 12 LYS HZ2 H 3.260 -0.382 -3.218 1.00 . A A . 12 LYS HZ2 1 1
9 6448 1 1 12 LYS HZ3 H 3.816 0.316 -1.781 1.00 . A A . 12 LYS HZ3 1 1
9 6449 1 1 12 LYS N N 2.677 -4.555 -1.556 1.00 . A A . 12 LYS N 1 1
9 6450 1 1 12 LYS NZ N 3.002 0.237 -2.423 1.00 . A A . 12 LYS NZ 1 1
9 6451 1 1 12 LYS O O 1.579 -6.764 -0.575 1.00 . A A . 12 LYS O 1 1
9 6452 1 1 13 LEU C C 1.581 -7.944 3.358 1.00 . A A . 13 LEU C 1 1
9 6453 1 1 13 LEU CA C 2.019 -7.804 1.902 1.00 . A A . 13 LEU CA 1 1
9 6454 1 1 13 LEU CB C 3.243 -8.688 1.657 1.00 . A A . 13 LEU CB 1 1
9 6455 1 1 13 LEU CD1 C 5.314 -8.681 3.067 1.00 . A A . 13 LEU CD1 1 1
9 6456 1 1 13 LEU CD2 C 5.445 -8.040 0.655 1.00 . A A . 13 LEU CD2 1 1
9 6457 1 1 13 LEU CG C 4.589 -8.010 1.911 1.00 . A A . 13 LEU CG 1 1
9 6458 1 1 13 LEU H H 2.741 -5.810 2.153 1.00 . A A . 13 LEU H 1 1
9 6459 1 1 13 LEU HA H 1.217 -8.151 1.269 1.00 . A A . 13 LEU HA 1 1
9 6460 1 1 13 LEU HB2 H 3.170 -9.553 2.300 1.00 . A A . 13 LEU HB2 1 1
9 6461 1 1 13 LEU HB3 H 3.221 -9.020 0.630 1.00 . A A . 13 LEU HB3 1 1
9 6462 1 1 13 LEU HD11 H 4.629 -9.329 3.594 1.00 . A A . 13 LEU HD11 1 1
9 6463 1 1 13 LEU HD12 H 6.139 -9.263 2.685 1.00 . A A . 13 LEU HD12 1 1
9 6464 1 1 13 LEU HD13 H 5.688 -7.928 3.744 1.00 . A A . 13 LEU HD13 1 1
9 6465 1 1 13 LEU HD21 H 4.927 -7.534 -0.146 1.00 . A A . 13 LEU HD21 1 1
9 6466 1 1 13 LEU HD22 H 6.384 -7.543 0.847 1.00 . A A . 13 LEU HD22 1 1
9 6467 1 1 13 LEU HD23 H 5.631 -9.066 0.372 1.00 . A A . 13 LEU HD23 1 1
9 6468 1 1 13 LEU HG H 4.420 -6.974 2.178 1.00 . A A . 13 LEU HG 1 1
9 6469 1 1 13 LEU N N 2.322 -6.422 1.511 1.00 . A A . 13 LEU N 1 1
9 6470 1 1 13 LEU O O 1.866 -7.089 4.195 1.00 . A A . 13 LEU O 1 1
9 6471 1 1 14 GLY C C -1.022 -8.885 5.217 1.00 . A A . 14 GLY C 1 1
9 6472 1 1 14 GLY CA C 0.410 -9.335 4.985 1.00 . A A . 14 GLY CA 1 1
9 6473 1 1 14 GLY H H 0.705 -9.692 2.916 1.00 . A A . 14 GLY H 1 1
9 6474 1 1 14 GLY HA2 H 0.470 -10.400 5.159 1.00 . A A . 14 GLY HA2 1 1
9 6475 1 1 14 GLY HA3 H 1.052 -8.831 5.694 1.00 . A A . 14 GLY HA3 1 1
9 6476 1 1 14 GLY N N 0.888 -9.053 3.639 1.00 . A A . 14 GLY N 1 1
9 6477 1 1 14 GLY O O -1.267 -8.050 6.086 1.00 . A A . 14 GLY O 1 1
9 6478 1 1 15 LYS C C -3.614 -7.805 5.296 1.00 . A A . 15 LYS C 1 1
9 6479 1 1 15 LYS CA C -3.386 -9.104 4.525 1.00 . A A . 15 LYS CA 1 1
9 6480 1 1 15 LYS CB C -4.148 -10.255 5.175 1.00 . A A . 15 LYS CB 1 1
9 6481 1 1 15 LYS CD C -4.749 -12.695 5.134 1.00 . A A . 15 LYS CD 1 1
9 6482 1 1 15 LYS CE C -4.308 -14.060 4.629 1.00 . A A . 15 LYS CE 1 1
9 6483 1 1 15 LYS CG C -3.995 -11.575 4.437 1.00 . A A . 15 LYS CG 1 1
9 6484 1 1 15 LYS H H -1.686 -10.100 3.764 1.00 . A A . 15 LYS H 1 1
9 6485 1 1 15 LYS HA H -3.754 -8.970 3.516 1.00 . A A . 15 LYS HA 1 1
9 6486 1 1 15 LYS HB2 H -3.791 -10.385 6.186 1.00 . A A . 15 LYS HB2 1 1
9 6487 1 1 15 LYS HB3 H -5.190 -10.003 5.200 1.00 . A A . 15 LYS HB3 1 1
9 6488 1 1 15 LYS HD2 H -4.561 -12.638 6.196 1.00 . A A . 15 LYS HD2 1 1
9 6489 1 1 15 LYS HD3 H -5.805 -12.575 4.947 1.00 . A A . 15 LYS HD3 1 1
9 6490 1 1 15 LYS HE2 H -3.545 -13.921 3.878 1.00 . A A . 15 LYS HE2 1 1
9 6491 1 1 15 LYS HE3 H -3.901 -14.623 5.455 1.00 . A A . 15 LYS HE3 1 1
9 6492 1 1 15 LYS HG2 H -4.383 -11.463 3.435 1.00 . A A . 15 LYS HG2 1 1
9 6493 1 1 15 LYS HG3 H -2.946 -11.831 4.392 1.00 . A A . 15 LYS HG3 1 1
9 6494 1 1 15 LYS HZ1 H -5.525 -14.601 3.018 1.00 . A A . 15 LYS HZ1 1 1
9 6495 1 1 15 LYS HZ2 H -6.330 -14.573 4.505 1.00 . A A . 15 LYS HZ2 1 1
9 6496 1 1 15 LYS HZ3 H -5.277 -15.845 4.138 1.00 . A A . 15 LYS HZ3 1 1
9 6497 1 1 15 LYS N N -1.961 -9.441 4.432 1.00 . A A . 15 LYS N 1 1
9 6498 1 1 15 LYS NZ N -5.439 -14.823 4.031 1.00 . A A . 15 LYS NZ 1 1
9 6499 1 1 15 LYS O O -3.857 -7.821 6.504 1.00 . A A . 15 LYS O 1 1
9 6500 1 1 16 CYS C C -2.755 -5.225 6.399 1.00 . A A . 16 CYS C 1 1
9 6501 1 1 16 CYS CA C -3.672 -5.365 5.191 1.00 . A A . 16 CYS CA 1 1
9 6502 1 1 16 CYS CB C -5.128 -5.116 5.589 1.00 . A A . 16 CYS CB 1 1
9 6503 1 1 16 CYS H H -3.298 -6.745 3.632 1.00 . A A . 16 CYS H 1 1
9 6504 1 1 16 CYS HA H -3.380 -4.632 4.454 1.00 . A A . 16 CYS HA 1 1
9 6505 1 1 16 CYS HB2 H -5.757 -5.848 5.105 1.00 . A A . 16 CYS HB2 1 1
9 6506 1 1 16 CYS HB3 H -5.223 -5.216 6.660 1.00 . A A . 16 CYS HB3 1 1
9 6507 1 1 16 CYS N N -3.509 -6.684 4.586 1.00 . A A . 16 CYS N 1 1
9 6508 1 1 16 CYS O O -3.209 -5.015 7.525 1.00 . A A . 16 CYS O 1 1
9 6509 1 1 16 CYS SG S -5.741 -3.462 5.125 1.00 . A A . 16 CYS SG 1 1
9 6510 1 1 17 THR C C -0.104 -3.813 7.496 1.00 . A A . 17 THR C 1 1
9 6511 1 1 17 THR CA C -0.450 -5.266 7.188 1.00 . A A . 17 THR CA 1 1
9 6512 1 1 17 THR CB C 0.821 -6.040 6.768 1.00 . A A . 17 THR CB 1 1
9 6513 1 1 17 THR CG2 C 2.058 -5.149 6.739 1.00 . A A . 17 THR CG2 1 1
9 6514 1 1 17 THR H H -1.173 -5.532 5.225 1.00 . A A . 17 THR H 1 1
9 6515 1 1 17 THR HA H -0.848 -5.728 8.079 1.00 . A A . 17 THR HA 1 1
9 6516 1 1 17 THR HB H 0.659 -6.430 5.770 1.00 . A A . 17 THR HB 1 1
9 6517 1 1 17 THR HG1 H 0.443 -7.851 7.449 1.00 . A A . 17 THR HG1 1 1
9 6518 1 1 17 THR HG21 H 1.907 -4.347 6.031 1.00 . A A . 17 THR HG21 1 1
9 6519 1 1 17 THR HG22 H 2.917 -5.733 6.445 1.00 . A A . 17 THR HG22 1 1
9 6520 1 1 17 THR HG23 H 2.225 -4.732 7.722 1.00 . A A . 17 THR HG23 1 1
9 6521 1 1 17 THR N N -1.460 -5.358 6.146 1.00 . A A . 17 THR N 1 1
9 6522 1 1 17 THR O O -0.351 -2.922 6.683 1.00 . A A . 17 THR O 1 1
9 6523 1 1 17 THR OG1 O 1.046 -7.135 7.663 1.00 . A A . 17 THR OG1 1 1
9 6524 1 1 18 THR C C 1.770 -1.603 8.029 1.00 . A A . 18 THR C 1 1
9 6525 1 1 18 THR CA C 0.865 -2.241 9.077 1.00 . A A . 18 THR CA 1 1
9 6526 1 1 18 THR CB C 1.592 -2.249 10.438 1.00 . A A . 18 THR CB 1 1
9 6527 1 1 18 THR CG2 C 2.448 -0.998 10.610 1.00 . A A . 18 THR CG2 1 1
9 6528 1 1 18 THR H H 0.654 -4.335 9.272 1.00 . A A . 18 THR H 1 1
9 6529 1 1 18 THR HA H -0.033 -1.647 9.174 1.00 . A A . 18 THR HA 1 1
9 6530 1 1 18 THR HB H 2.236 -3.115 10.478 1.00 . A A . 18 THR HB 1 1
9 6531 1 1 18 THR HG1 H 0.847 -1.670 12.169 1.00 . A A . 18 THR HG1 1 1
9 6532 1 1 18 THR HG21 H 3.344 -1.249 11.158 1.00 . A A . 18 THR HG21 1 1
9 6533 1 1 18 THR HG22 H 1.889 -0.253 11.155 1.00 . A A . 18 THR HG22 1 1
9 6534 1 1 18 THR HG23 H 2.717 -0.608 9.639 1.00 . A A . 18 THR HG23 1 1
9 6535 1 1 18 THR N N 0.477 -3.583 8.670 1.00 . A A . 18 THR N 1 1
9 6536 1 1 18 THR O O 1.450 -0.551 7.485 1.00 . A A . 18 THR O 1 1
9 6537 1 1 18 THR OG1 O 0.637 -2.327 11.502 1.00 . A A . 18 THR OG1 1 1
9 6538 1 1 19 LEU C C 3.168 -1.351 5.483 1.00 . A A . 19 LEU C 1 1
9 6539 1 1 19 LEU CA C 3.861 -1.750 6.778 1.00 . A A . 19 LEU CA 1 1
9 6540 1 1 19 LEU CB C 4.926 -2.811 6.489 1.00 . A A . 19 LEU CB 1 1
9 6541 1 1 19 LEU CD1 C 6.571 -1.634 5.004 1.00 . A A . 19 LEU CD1 1 1
9 6542 1 1 19 LEU CD2 C 6.663 -1.294 7.479 1.00 . A A . 19 LEU CD2 1 1
9 6543 1 1 19 LEU CG C 6.359 -2.282 6.363 1.00 . A A . 19 LEU CG 1 1
9 6544 1 1 19 LEU H H 3.097 -3.087 8.232 1.00 . A A . 19 LEU H 1 1
9 6545 1 1 19 LEU HA H 4.339 -0.878 7.198 1.00 . A A . 19 LEU HA 1 1
9 6546 1 1 19 LEU HB2 H 4.901 -3.539 7.286 1.00 . A A . 19 LEU HB2 1 1
9 6547 1 1 19 LEU HB3 H 4.668 -3.306 5.565 1.00 . A A . 19 LEU HB3 1 1
9 6548 1 1 19 LEU HD11 H 7.388 -2.123 4.495 1.00 . A A . 19 LEU HD11 1 1
9 6549 1 1 19 LEU HD12 H 5.671 -1.730 4.415 1.00 . A A . 19 LEU HD12 1 1
9 6550 1 1 19 LEU HD13 H 6.804 -0.587 5.137 1.00 . A A . 19 LEU HD13 1 1
9 6551 1 1 19 LEU HD21 H 6.019 -1.498 8.323 1.00 . A A . 19 LEU HD21 1 1
9 6552 1 1 19 LEU HD22 H 7.695 -1.394 7.779 1.00 . A A . 19 LEU HD22 1 1
9 6553 1 1 19 LEU HD23 H 6.484 -0.289 7.127 1.00 . A A . 19 LEU HD23 1 1
9 6554 1 1 19 LEU HG H 7.049 -3.108 6.449 1.00 . A A . 19 LEU HG 1 1
9 6555 1 1 19 LEU N N 2.901 -2.251 7.758 1.00 . A A . 19 LEU N 1 1
9 6556 1 1 19 LEU O O 3.659 -0.500 4.741 1.00 . A A . 19 LEU O 1 1
9 6557 1 1 20 GLU C C 0.487 -0.373 4.175 1.00 . A A . 20 GLU C 1 1
9 6558 1 1 20 GLU CA C 1.266 -1.677 4.016 1.00 . A A . 20 GLU CA 1 1
9 6559 1 1 20 GLU CB C 0.328 -2.845 3.682 1.00 . A A . 20 GLU CB 1 1
9 6560 1 1 20 GLU CD C -1.152 -1.993 1.819 1.00 . A A . 20 GLU CD 1 1
9 6561 1 1 20 GLU CG C -1.077 -2.429 3.267 1.00 . A A . 20 GLU CG 1 1
9 6562 1 1 20 GLU H H 1.691 -2.639 5.853 1.00 . A A . 20 GLU H 1 1
9 6563 1 1 20 GLU HA H 1.976 -1.552 3.212 1.00 . A A . 20 GLU HA 1 1
9 6564 1 1 20 GLU HB2 H 0.760 -3.415 2.872 1.00 . A A . 20 GLU HB2 1 1
9 6565 1 1 20 GLU HB3 H 0.247 -3.483 4.550 1.00 . A A . 20 GLU HB3 1 1
9 6566 1 1 20 GLU HG2 H -1.742 -3.267 3.409 1.00 . A A . 20 GLU HG2 1 1
9 6567 1 1 20 GLU HG3 H -1.394 -1.608 3.893 1.00 . A A . 20 GLU HG3 1 1
9 6568 1 1 20 GLU N N 2.027 -1.970 5.221 1.00 . A A . 20 GLU N 1 1
9 6569 1 1 20 GLU O O 0.622 0.537 3.357 1.00 . A A . 20 GLU O 1 1
9 6570 1 1 20 GLU OE1 O -0.786 -0.835 1.526 1.00 . A A . 20 GLU OE1 1 1
9 6571 1 1 20 GLU OE2 O -1.575 -2.809 0.976 1.00 . A A . 20 GLU OE2 1 1
9 6572 1 1 21 GLU C C -0.090 2.100 5.672 1.00 . A A . 21 GLU C 1 1
9 6573 1 1 21 GLU CA C -1.066 0.945 5.496 1.00 . A A . 21 GLU CA 1 1
9 6574 1 1 21 GLU CB C -1.944 0.789 6.741 1.00 . A A . 21 GLU CB 1 1
9 6575 1 1 21 GLU CD C -1.992 1.364 9.201 1.00 . A A . 21 GLU CD 1 1
9 6576 1 1 21 GLU CG C -1.170 0.821 8.048 1.00 . A A . 21 GLU CG 1 1
9 6577 1 1 21 GLU H H -0.357 -1.016 5.878 1.00 . A A . 21 GLU H 1 1
9 6578 1 1 21 GLU HA H -1.694 1.139 4.636 1.00 . A A . 21 GLU HA 1 1
9 6579 1 1 21 GLU HB2 H -2.668 1.589 6.759 1.00 . A A . 21 GLU HB2 1 1
9 6580 1 1 21 GLU HB3 H -2.467 -0.155 6.681 1.00 . A A . 21 GLU HB3 1 1
9 6581 1 1 21 GLU HG2 H -0.857 -0.183 8.290 1.00 . A A . 21 GLU HG2 1 1
9 6582 1 1 21 GLU HG3 H -0.300 1.447 7.919 1.00 . A A . 21 GLU HG3 1 1
9 6583 1 1 21 GLU N N -0.305 -0.271 5.241 1.00 . A A . 21 GLU N 1 1
9 6584 1 1 21 GLU O O -0.408 3.263 5.407 1.00 . A A . 21 GLU O 1 1
9 6585 1 1 21 GLU OE1 O -2.721 2.358 8.995 1.00 . A A . 21 GLU OE1 1 1
9 6586 1 1 21 GLU OE2 O -1.909 0.795 10.309 1.00 . A A . 21 GLU OE2 1 1
9 6587 1 1 22 GLU C C 2.714 3.161 4.952 1.00 . A A . 22 GLU C 1 1
9 6588 1 1 22 GLU CA C 2.182 2.707 6.301 1.00 . A A . 22 GLU CA 1 1
9 6589 1 1 22 GLU CB C 3.301 2.080 7.131 1.00 . A A . 22 GLU CB 1 1
9 6590 1 1 22 GLU CD C 4.524 2.955 9.160 1.00 . A A . 22 GLU CD 1 1
9 6591 1 1 22 GLU CG C 3.220 2.413 8.612 1.00 . A A . 22 GLU CG 1 1
9 6592 1 1 22 GLU H H 1.305 0.803 6.269 1.00 . A A . 22 GLU H 1 1
9 6593 1 1 22 GLU HA H 1.777 3.557 6.828 1.00 . A A . 22 GLU HA 1 1
9 6594 1 1 22 GLU HB2 H 3.254 1.007 7.023 1.00 . A A . 22 GLU HB2 1 1
9 6595 1 1 22 GLU HB3 H 4.248 2.428 6.756 1.00 . A A . 22 GLU HB3 1 1
9 6596 1 1 22 GLU HG2 H 2.448 3.154 8.759 1.00 . A A . 22 GLU HG2 1 1
9 6597 1 1 22 GLU HG3 H 2.963 1.515 9.155 1.00 . A A . 22 GLU HG3 1 1
9 6598 1 1 22 GLU N N 1.119 1.747 6.101 1.00 . A A . 22 GLU N 1 1
9 6599 1 1 22 GLU O O 2.876 4.355 4.714 1.00 . A A . 22 GLU O 1 1
9 6600 1 1 22 GLU OE1 O 5.589 2.399 8.821 1.00 . A A . 22 GLU OE1 1 1
9 6601 1 1 22 GLU OE2 O 4.481 3.937 9.931 1.00 . A A . 22 GLU OE2 1 1
9 6602 1 1 23 LYS C C 2.547 3.564 2.100 1.00 . A A . 23 LYS C 1 1
9 6603 1 1 23 LYS CA C 3.447 2.514 2.728 1.00 . A A . 23 LYS CA 1 1
9 6604 1 1 23 LYS CB C 3.479 1.263 1.846 1.00 . A A . 23 LYS CB 1 1
9 6605 1 1 23 LYS CD C 5.260 0.658 0.204 1.00 . A A . 23 LYS CD 1 1
9 6606 1 1 23 LYS CE C 4.916 -0.821 0.156 1.00 . A A . 23 LYS CE 1 1
9 6607 1 1 23 LYS CG C 4.030 1.509 0.454 1.00 . A A . 23 LYS CG 1 1
9 6608 1 1 23 LYS H H 2.795 1.267 4.299 1.00 . A A . 23 LYS H 1 1
9 6609 1 1 23 LYS HA H 4.444 2.908 2.820 1.00 . A A . 23 LYS HA 1 1
9 6610 1 1 23 LYS HB2 H 4.102 0.519 2.318 1.00 . A A . 23 LYS HB2 1 1
9 6611 1 1 23 LYS HB3 H 2.476 0.874 1.752 1.00 . A A . 23 LYS HB3 1 1
9 6612 1 1 23 LYS HD2 H 5.693 0.945 -0.734 1.00 . A A . 23 LYS HD2 1 1
9 6613 1 1 23 LYS HD3 H 5.971 0.828 0.999 1.00 . A A . 23 LYS HD3 1 1
9 6614 1 1 23 LYS HE2 H 3.864 -0.938 0.372 1.00 . A A . 23 LYS HE2 1 1
9 6615 1 1 23 LYS HE3 H 5.123 -1.192 -0.838 1.00 . A A . 23 LYS HE3 1 1
9 6616 1 1 23 LYS HG2 H 3.277 1.257 -0.282 1.00 . A A . 23 LYS HG2 1 1
9 6617 1 1 23 LYS HG3 H 4.298 2.552 0.359 1.00 . A A . 23 LYS HG3 1 1
9 6618 1 1 23 LYS HZ1 H 5.638 -1.170 2.084 1.00 . A A . 23 LYS HZ1 1 1
9 6619 1 1 23 LYS HZ2 H 6.703 -1.643 0.859 1.00 . A A . 23 LYS HZ2 1 1
9 6620 1 1 23 LYS HZ3 H 5.337 -2.581 1.199 1.00 . A A . 23 LYS HZ3 1 1
9 6621 1 1 23 LYS N N 2.961 2.200 4.060 1.00 . A A . 23 LYS N 1 1
9 6622 1 1 23 LYS NZ N 5.704 -1.608 1.143 1.00 . A A . 23 LYS NZ 1 1
9 6623 1 1 23 LYS O O 3.005 4.474 1.427 1.00 . A A . 23 LYS O 1 1
9 6624 1 1 24 CYS C C 0.466 5.762 2.363 1.00 . A A . 24 CYS C 1 1
9 6625 1 1 24 CYS CA C 0.273 4.353 1.805 1.00 . A A . 24 CYS CA 1 1
9 6626 1 1 24 CYS CB C -1.127 3.849 2.127 1.00 . A A . 24 CYS CB 1 1
9 6627 1 1 24 CYS H H 0.952 2.671 2.891 1.00 . A A . 24 CYS H 1 1
9 6628 1 1 24 CYS HA H 0.397 4.382 0.733 1.00 . A A . 24 CYS HA 1 1
9 6629 1 1 24 CYS HB2 H -1.318 3.981 3.182 1.00 . A A . 24 CYS HB2 1 1
9 6630 1 1 24 CYS HB3 H -1.847 4.417 1.559 1.00 . A A . 24 CYS HB3 1 1
9 6631 1 1 24 CYS N N 1.256 3.424 2.339 1.00 . A A . 24 CYS N 1 1
9 6632 1 1 24 CYS O O 0.478 6.737 1.616 1.00 . A A . 24 CYS O 1 1
9 6633 1 1 24 CYS SG S -1.368 2.089 1.735 1.00 . A A . 24 CYS SG 1 1
9 6634 1 1 25 LYS C C 2.177 7.728 4.133 1.00 . A A . 25 LYS C 1 1
9 6635 1 1 25 LYS CA C 0.769 7.163 4.332 1.00 . A A . 25 LYS CA 1 1
9 6636 1 1 25 LYS CB C 0.462 7.047 5.825 1.00 . A A . 25 LYS CB 1 1
9 6637 1 1 25 LYS CD C -1.961 6.397 5.625 1.00 . A A . 25 LYS CD 1 1
9 6638 1 1 25 LYS CE C -2.566 6.871 4.313 1.00 . A A . 25 LYS CE 1 1
9 6639 1 1 25 LYS CG C -0.972 7.410 6.182 1.00 . A A . 25 LYS CG 1 1
9 6640 1 1 25 LYS H H 0.564 5.051 4.230 1.00 . A A . 25 LYS H 1 1
9 6641 1 1 25 LYS HA H 0.061 7.846 3.887 1.00 . A A . 25 LYS HA 1 1
9 6642 1 1 25 LYS HB2 H 0.642 6.030 6.139 1.00 . A A . 25 LYS HB2 1 1
9 6643 1 1 25 LYS HB3 H 1.124 7.705 6.369 1.00 . A A . 25 LYS HB3 1 1
9 6644 1 1 25 LYS HD2 H -1.447 5.462 5.456 1.00 . A A . 25 LYS HD2 1 1
9 6645 1 1 25 LYS HD3 H -2.753 6.249 6.345 1.00 . A A . 25 LYS HD3 1 1
9 6646 1 1 25 LYS HE2 H -1.793 7.343 3.724 1.00 . A A . 25 LYS HE2 1 1
9 6647 1 1 25 LYS HE3 H -2.952 6.015 3.779 1.00 . A A . 25 LYS HE3 1 1
9 6648 1 1 25 LYS HG2 H -1.068 7.439 7.256 1.00 . A A . 25 LYS HG2 1 1
9 6649 1 1 25 LYS HG3 H -1.199 8.383 5.772 1.00 . A A . 25 LYS HG3 1 1
9 6650 1 1 25 LYS HZ1 H -3.525 8.689 3.941 1.00 . A A . 25 LYS HZ1 1 1
9 6651 1 1 25 LYS HZ2 H -3.699 8.137 5.531 1.00 . A A . 25 LYS HZ2 1 1
9 6652 1 1 25 LYS HZ3 H -4.583 7.413 4.283 1.00 . A A . 25 LYS HZ3 1 1
9 6653 1 1 25 LYS N N 0.598 5.864 3.681 1.00 . A A . 25 LYS N 1 1
9 6654 1 1 25 LYS NZ N -3.671 7.846 4.532 1.00 . A A . 25 LYS NZ 1 1
9 6655 1 1 25 LYS O O 2.359 8.733 3.445 1.00 . A A . 25 LYS O 1 1
9 6656 1 1 26 THR C C 4.982 7.871 3.253 1.00 . A A . 26 THR C 1 1
9 6657 1 1 26 THR CA C 4.554 7.534 4.681 1.00 . A A . 26 THR CA 1 1
9 6658 1 1 26 THR CB C 5.516 6.473 5.249 1.00 . A A . 26 THR CB 1 1
9 6659 1 1 26 THR CG2 C 5.338 6.332 6.753 1.00 . A A . 26 THR CG2 1 1
9 6660 1 1 26 THR H H 2.946 6.307 5.306 1.00 . A A . 26 THR H 1 1
9 6661 1 1 26 THR HA H 4.647 8.425 5.285 1.00 . A A . 26 THR HA 1 1
9 6662 1 1 26 THR HB H 6.531 6.788 5.051 1.00 . A A . 26 THR HB 1 1
9 6663 1 1 26 THR HG1 H 5.259 4.519 5.283 1.00 . A A . 26 THR HG1 1 1
9 6664 1 1 26 THR HG21 H 4.389 6.757 7.045 1.00 . A A . 26 THR HG21 1 1
9 6665 1 1 26 THR HG22 H 6.136 6.851 7.261 1.00 . A A . 26 THR HG22 1 1
9 6666 1 1 26 THR HG23 H 5.361 5.285 7.021 1.00 . A A . 26 THR HG23 1 1
9 6667 1 1 26 THR N N 3.163 7.091 4.760 1.00 . A A . 26 THR N 1 1
9 6668 1 1 26 THR O O 5.703 8.844 3.033 1.00 . A A . 26 THR O 1 1
9 6669 1 1 26 THR OG1 O 5.287 5.210 4.617 1.00 . A A . 26 THR OG1 1 1
9 6670 1 1 27 LEU C C 4.054 8.393 0.275 1.00 . A A . 27 LEU C 1 1
9 6671 1 1 27 LEU CA C 4.913 7.304 0.890 1.00 . A A . 27 LEU CA 1 1
9 6672 1 1 27 LEU CB C 4.740 6.041 0.044 1.00 . A A . 27 LEU CB 1 1
9 6673 1 1 27 LEU CD1 C 7.058 5.218 -0.402 1.00 . A A . 27 LEU CD1 1 1
9 6674 1 1 27 LEU CD2 C 5.949 4.640 1.758 1.00 . A A . 27 LEU CD2 1 1
9 6675 1 1 27 LEU CG C 5.742 4.909 0.277 1.00 . A A . 27 LEU CG 1 1
9 6676 1 1 27 LEU H H 3.979 6.301 2.510 1.00 . A A . 27 LEU H 1 1
9 6677 1 1 27 LEU HA H 5.948 7.606 0.859 1.00 . A A . 27 LEU HA 1 1
9 6678 1 1 27 LEU HB2 H 3.751 5.653 0.223 1.00 . A A . 27 LEU HB2 1 1
9 6679 1 1 27 LEU HB3 H 4.803 6.329 -0.995 1.00 . A A . 27 LEU HB3 1 1
9 6680 1 1 27 LEU HD11 H 7.371 4.357 -0.975 1.00 . A A . 27 LEU HD11 1 1
9 6681 1 1 27 LEU HD12 H 6.926 6.064 -1.061 1.00 . A A . 27 LEU HD12 1 1
9 6682 1 1 27 LEU HD13 H 7.802 5.449 0.343 1.00 . A A . 27 LEU HD13 1 1
9 6683 1 1 27 LEU HD21 H 4.995 4.431 2.219 1.00 . A A . 27 LEU HD21 1 1
9 6684 1 1 27 LEU HD22 H 6.604 3.791 1.881 1.00 . A A . 27 LEU HD22 1 1
9 6685 1 1 27 LEU HD23 H 6.392 5.508 2.223 1.00 . A A . 27 LEU HD23 1 1
9 6686 1 1 27 LEU HG H 5.349 4.010 -0.170 1.00 . A A . 27 LEU HG 1 1
9 6687 1 1 27 LEU N N 4.548 7.068 2.284 1.00 . A A . 27 LEU N 1 1
9 6688 1 1 27 LEU O O 4.529 9.187 -0.538 1.00 . A A . 27 LEU O 1 1
9 6689 1 1 28 TYR C C 1.000 10.034 1.127 1.00 . A A . 28 TYR C 1 1
9 6690 1 1 28 TYR CA C 1.842 9.351 0.048 1.00 . A A . 28 TYR CA 1 1
9 6691 1 1 28 TYR CB C 0.917 8.609 -0.914 1.00 . A A . 28 TYR CB 1 1
9 6692 1 1 28 TYR CD1 C 2.479 7.563 -2.624 1.00 . A A . 28 TYR CD1 1 1
9 6693 1 1 28 TYR CD2 C 1.285 6.127 -1.144 1.00 . A A . 28 TYR CD2 1 1
9 6694 1 1 28 TYR CE1 C 3.068 6.461 -3.214 1.00 . A A . 28 TYR CE1 1 1
9 6695 1 1 28 TYR CE2 C 1.867 5.026 -1.729 1.00 . A A . 28 TYR CE2 1 1
9 6696 1 1 28 TYR CG C 1.574 7.415 -1.579 1.00 . A A . 28 TYR CG 1 1
9 6697 1 1 28 TYR CZ C 2.755 5.196 -2.763 1.00 . A A . 28 TYR CZ 1 1
9 6698 1 1 28 TYR H H 2.439 7.710 1.244 1.00 . A A . 28 TYR H 1 1
9 6699 1 1 28 TYR HA H 2.404 10.092 -0.497 1.00 . A A . 28 TYR HA 1 1
9 6700 1 1 28 TYR HB2 H 0.053 8.254 -0.372 1.00 . A A . 28 TYR HB2 1 1
9 6701 1 1 28 TYR HB3 H 0.596 9.288 -1.691 1.00 . A A . 28 TYR HB3 1 1
9 6702 1 1 28 TYR HD1 H 2.729 8.552 -2.970 1.00 . A A . 28 TYR HD1 1 1
9 6703 1 1 28 TYR HD2 H 0.590 5.993 -0.330 1.00 . A A . 28 TYR HD2 1 1
9 6704 1 1 28 TYR HE1 H 3.768 6.593 -4.027 1.00 . A A . 28 TYR HE1 1 1
9 6705 1 1 28 TYR HE2 H 1.630 4.036 -1.371 1.00 . A A . 28 TYR HE2 1 1
9 6706 1 1 28 TYR HH H 2.780 3.326 -3.192 1.00 . A A . 28 TYR HH 1 1
9 6707 1 1 28 TYR N N 2.772 8.393 0.622 1.00 . A A . 28 TYR N 1 1
9 6708 1 1 28 TYR O O 0.290 9.368 1.880 1.00 . A A . 28 TYR O 1 1
9 6709 1 1 28 TYR OH O 3.331 4.097 -3.347 1.00 . A A . 28 TYR OH 1 1
9 6710 1 1 29 PRO C C -1.163 12.366 1.699 1.00 . A A . 29 PRO C 1 1
9 6711 1 1 29 PRO CA C 0.266 12.134 2.183 1.00 . A A . 29 PRO CA 1 1
9 6712 1 1 29 PRO CB C 1.026 13.452 2.267 1.00 . A A . 29 PRO CB 1 1
9 6713 1 1 29 PRO CD C 1.848 12.267 0.341 1.00 . A A . 29 PRO CD 1 1
9 6714 1 1 29 PRO CG C 1.578 13.646 0.894 1.00 . A A . 29 PRO CG 1 1
9 6715 1 1 29 PRO HA H 0.252 11.651 3.150 1.00 . A A . 29 PRO HA 1 1
9 6716 1 1 29 PRO HB2 H 0.348 14.248 2.540 1.00 . A A . 29 PRO HB2 1 1
9 6717 1 1 29 PRO HB3 H 1.814 13.373 3.000 1.00 . A A . 29 PRO HB3 1 1
9 6718 1 1 29 PRO HD2 H 1.519 12.203 -0.685 1.00 . A A . 29 PRO HD2 1 1
9 6719 1 1 29 PRO HD3 H 2.899 12.031 0.415 1.00 . A A . 29 PRO HD3 1 1
9 6720 1 1 29 PRO HG2 H 0.854 14.160 0.279 1.00 . A A . 29 PRO HG2 1 1
9 6721 1 1 29 PRO HG3 H 2.495 14.214 0.945 1.00 . A A . 29 PRO HG3 1 1
9 6722 1 1 29 PRO N N 1.046 11.376 1.206 1.00 . A A . 29 PRO N 1 1
9 6723 1 1 29 PRO O O -1.697 13.470 1.805 1.00 . A A . 29 PRO O 1 1
9 6724 1 1 30 ARG C C -4.171 11.353 1.721 1.00 . A A . 30 ARG C 1 1
9 6725 1 1 30 ARG CA C -3.124 11.393 0.619 1.00 . A A . 30 ARG CA 1 1
9 6726 1 1 30 ARG CB C -3.377 10.235 -0.348 1.00 . A A . 30 ARG CB 1 1
9 6727 1 1 30 ARG CD C -5.290 11.093 -1.737 1.00 . A A . 30 ARG CD 1 1
9 6728 1 1 30 ARG CG C -3.825 10.683 -1.730 1.00 . A A . 30 ARG CG 1 1
9 6729 1 1 30 ARG CZ C -5.392 13.488 -2.294 1.00 . A A . 30 ARG CZ 1 1
9 6730 1 1 30 ARG H H -1.278 10.469 1.082 1.00 . A A . 30 ARG H 1 1
9 6731 1 1 30 ARG HA H -3.219 12.323 0.081 1.00 . A A . 30 ARG HA 1 1
9 6732 1 1 30 ARG HB2 H -2.468 9.664 -0.454 1.00 . A A . 30 ARG HB2 1 1
9 6733 1 1 30 ARG HB3 H -4.148 9.593 0.069 1.00 . A A . 30 ARG HB3 1 1
9 6734 1 1 30 ARG HD2 H -5.884 10.249 -2.052 1.00 . A A . 30 ARG HD2 1 1
9 6735 1 1 30 ARG HD3 H -5.574 11.378 -0.735 1.00 . A A . 30 ARG HD3 1 1
9 6736 1 1 30 ARG HE H -5.838 12.004 -3.550 1.00 . A A . 30 ARG HE 1 1
9 6737 1 1 30 ARG HG2 H -3.225 11.526 -2.037 1.00 . A A . 30 ARG HG2 1 1
9 6738 1 1 30 ARG HG3 H -3.685 9.867 -2.424 1.00 . A A . 30 ARG HG3 1 1
9 6739 1 1 30 ARG HH11 H -4.802 13.085 -0.404 1.00 . A A . 30 ARG HH11 1 1
9 6740 1 1 30 ARG HH12 H -4.881 14.765 -0.814 1.00 . A A . 30 ARG HH12 1 1
9 6741 1 1 30 ARG HH21 H -5.945 14.213 -4.098 1.00 . A A . 30 ARG HH21 1 1
9 6742 1 1 30 ARG HH22 H -5.531 15.407 -2.913 1.00 . A A . 30 ARG HH22 1 1
9 6743 1 1 30 ARG N N -1.766 11.317 1.147 1.00 . A A . 30 ARG N 1 1
9 6744 1 1 30 ARG NE N -5.542 12.213 -2.639 1.00 . A A . 30 ARG NE 1 1
9 6745 1 1 30 ARG NH1 N -4.993 13.805 -1.070 1.00 . A A . 30 ARG NH1 1 1
9 6746 1 1 30 ARG NH2 N -5.644 14.448 -3.174 1.00 . A A . 30 ARG NH2 1 1
9 6747 1 1 30 ARG O O -3.909 10.897 2.835 1.00 . A A . 30 ARG O 1 1
9 6748 1 1 31 GLY C C -7.449 10.686 1.992 1.00 . A A . 31 GLY C 1 1
9 6749 1 1 31 GLY CA C -6.473 11.797 2.318 1.00 . A A . 31 GLY CA 1 1
9 6750 1 1 31 GLY H H -5.515 12.135 0.469 1.00 . A A . 31 GLY H 1 1
9 6751 1 1 31 GLY HA2 H -6.087 11.651 3.317 1.00 . A A . 31 GLY HA2 1 1
9 6752 1 1 31 GLY HA3 H -6.989 12.745 2.271 1.00 . A A . 31 GLY HA3 1 1
9 6753 1 1 31 GLY N N -5.371 11.808 1.381 1.00 . A A . 31 GLY N 1 1
9 6754 1 1 31 GLY O O -8.365 10.401 2.763 1.00 . A A . 31 GLY O 1 1
9 6755 1 1 32 GLN C C -7.241 7.722 0.081 1.00 . A A . 32 GLN C 1 1
9 6756 1 1 32 GLN CA C -8.082 8.958 0.386 1.00 . A A . 32 GLN CA 1 1
9 6757 1 1 32 GLN CB C -8.884 9.366 -0.854 1.00 . A A . 32 GLN CB 1 1
9 6758 1 1 32 GLN CD C -10.388 11.121 -1.875 1.00 . A A . 32 GLN CD 1 1
9 6759 1 1 32 GLN CG C -9.309 10.825 -0.851 1.00 . A A . 32 GLN CG 1 1
9 6760 1 1 32 GLN H H -6.482 10.333 0.278 1.00 . A A . 32 GLN H 1 1
9 6761 1 1 32 GLN HA H -8.767 8.719 1.185 1.00 . A A . 32 GLN HA 1 1
9 6762 1 1 32 GLN HB2 H -8.281 9.189 -1.735 1.00 . A A . 32 GLN HB2 1 1
9 6763 1 1 32 GLN HB3 H -9.773 8.755 -0.910 1.00 . A A . 32 GLN HB3 1 1
9 6764 1 1 32 GLN HE21 H -9.068 12.056 -3.031 1.00 . A A . 32 GLN HE21 1 1
9 6765 1 1 32 GLN HE22 H -10.684 11.998 -3.635 1.00 . A A . 32 GLN HE22 1 1
9 6766 1 1 32 GLN HG2 H -9.689 11.075 0.129 1.00 . A A . 32 GLN HG2 1 1
9 6767 1 1 32 GLN HG3 H -8.448 11.439 -1.069 1.00 . A A . 32 GLN HG3 1 1
9 6768 1 1 32 GLN N N -7.236 10.055 0.838 1.00 . A A . 32 GLN N 1 1
9 6769 1 1 32 GLN NE2 N -10.008 11.793 -2.956 1.00 . A A . 32 GLN NE2 1 1
9 6770 1 1 32 GLN O O -7.688 6.807 -0.612 1.00 . A A . 32 GLN O 1 1
9 6771 1 1 32 GLN OE1 O -11.547 10.750 -1.697 1.00 . A A . 32 GLN OE1 1 1
9 6772 1 1 33 CYS C C -5.153 5.659 1.628 1.00 . A A . 33 CYS C 1 1
9 6773 1 1 33 CYS CA C -5.119 6.572 0.416 1.00 . A A . 33 CYS CA 1 1
9 6774 1 1 33 CYS CB C -3.687 7.054 0.181 1.00 . A A . 33 CYS CB 1 1
9 6775 1 1 33 CYS H H -5.732 8.456 1.166 1.00 . A A . 33 CYS H 1 1
9 6776 1 1 33 CYS HA H -5.455 6.021 -0.452 1.00 . A A . 33 CYS HA 1 1
9 6777 1 1 33 CYS HB2 H -3.688 7.799 -0.599 1.00 . A A . 33 CYS HB2 1 1
9 6778 1 1 33 CYS HB3 H -3.309 7.494 1.092 1.00 . A A . 33 CYS HB3 1 1
9 6779 1 1 33 CYS N N -6.024 7.699 0.616 1.00 . A A . 33 CYS N 1 1
9 6780 1 1 33 CYS O O -5.390 6.115 2.747 1.00 . A A . 33 CYS O 1 1
9 6781 1 1 33 CYS SG S -2.535 5.729 -0.315 1.00 . A A . 33 CYS SG 1 1
9 6782 1 1 34 THR C C -4.604 2.003 1.993 1.00 . A A . 34 THR C 1 1
9 6783 1 1 34 THR CA C -4.945 3.406 2.491 1.00 . A A . 34 THR CA 1 1
9 6784 1 1 34 THR CB C -6.322 3.414 3.183 1.00 . A A . 34 THR CB 1 1
9 6785 1 1 34 THR CG2 C -7.372 2.718 2.328 1.00 . A A . 34 THR CG2 1 1
9 6786 1 1 34 THR H H -4.747 4.063 0.491 1.00 . A A . 34 THR H 1 1
9 6787 1 1 34 THR HA H -4.202 3.708 3.217 1.00 . A A . 34 THR HA 1 1
9 6788 1 1 34 THR HB H -6.618 4.451 3.313 1.00 . A A . 34 THR HB 1 1
9 6789 1 1 34 THR HG1 H -6.638 3.351 5.128 1.00 . A A . 34 THR HG1 1 1
9 6790 1 1 34 THR HG21 H -8.346 3.128 2.550 1.00 . A A . 34 THR HG21 1 1
9 6791 1 1 34 THR HG22 H -7.370 1.660 2.545 1.00 . A A . 34 THR HG22 1 1
9 6792 1 1 34 THR HG23 H -7.146 2.871 1.283 1.00 . A A . 34 THR HG23 1 1
9 6793 1 1 34 THR N N -4.925 4.371 1.405 1.00 . A A . 34 THR N 1 1
9 6794 1 1 34 THR O O -4.001 1.847 0.933 1.00 . A A . 34 THR O 1 1
9 6795 1 1 34 THR OG1 O -6.239 2.783 4.465 1.00 . A A . 34 THR OG1 1 1
9 6796 1 1 35 CYS C C -5.868 -1.043 1.673 1.00 . A A . 35 CYS C 1 1
9 6797 1 1 35 CYS CA C -4.686 -0.395 2.384 1.00 . A A . 35 CYS CA 1 1
9 6798 1 1 35 CYS CB C -4.327 -1.217 3.624 1.00 . A A . 35 CYS CB 1 1
9 6799 1 1 35 CYS H H -5.449 1.161 3.601 1.00 . A A . 35 CYS H 1 1
9 6800 1 1 35 CYS HA H -3.840 -0.383 1.714 1.00 . A A . 35 CYS HA 1 1
9 6801 1 1 35 CYS HB2 H -3.272 -1.106 3.829 1.00 . A A . 35 CYS HB2 1 1
9 6802 1 1 35 CYS HB3 H -4.893 -0.849 4.467 1.00 . A A . 35 CYS HB3 1 1
9 6803 1 1 35 CYS N N -4.982 0.983 2.760 1.00 . A A . 35 CYS N 1 1
9 6804 1 1 35 CYS O O -6.993 -1.036 2.172 1.00 . A A . 35 CYS O 1 1
9 6805 1 1 35 CYS SG S -4.674 -3.000 3.457 1.00 . A A . 35 CYS SG 1 1
9 6806 1 1 36 SER C C -6.162 -3.671 -0.688 1.00 . A A . 36 SER C 1 1
9 6807 1 1 36 SER CA C -6.608 -2.264 -0.303 1.00 . A A . 36 SER CA 1 1
9 6808 1 1 36 SER CB C -6.906 -1.448 -1.561 1.00 . A A . 36 SER CB 1 1
9 6809 1 1 36 SER H H -4.670 -1.570 0.165 1.00 . A A . 36 SER H 1 1
9 6810 1 1 36 SER HA H -7.506 -2.333 0.292 1.00 . A A . 36 SER HA 1 1
9 6811 1 1 36 SER HB2 H -6.857 -0.395 -1.325 1.00 . A A . 36 SER HB2 1 1
9 6812 1 1 36 SER HB3 H -6.175 -1.681 -2.321 1.00 . A A . 36 SER HB3 1 1
9 6813 1 1 36 SER HG H -8.614 -2.404 -1.509 1.00 . A A . 36 SER HG 1 1
9 6814 1 1 36 SER N N -5.590 -1.602 0.500 1.00 . A A . 36 SER N 1 1
9 6815 1 1 36 SER O O -5.051 -3.870 -1.194 1.00 . A A . 36 SER O 1 1
9 6816 1 1 36 SER OG O -8.197 -1.742 -2.065 1.00 . A A . 36 SER OG 1 1
9 6817 1 1 37 ASP C C -7.988 -6.716 -1.343 1.00 . A A . 37 ASP C 1 1
9 6818 1 1 37 ASP CA C -6.755 -6.036 -0.756 1.00 . A A . 37 ASP CA 1 1
9 6819 1 1 37 ASP CB C -6.301 -6.778 0.502 1.00 . A A . 37 ASP CB 1 1
9 6820 1 1 37 ASP CG C -6.000 -8.241 0.238 1.00 . A A . 37 ASP CG 1 1
9 6821 1 1 37 ASP H H -7.901 -4.411 -0.039 1.00 . A A . 37 ASP H 1 1
9 6822 1 1 37 ASP HA H -5.960 -6.060 -1.487 1.00 . A A . 37 ASP HA 1 1
9 6823 1 1 37 ASP HB2 H -5.406 -6.311 0.886 1.00 . A A . 37 ASP HB2 1 1
9 6824 1 1 37 ASP HB3 H -7.080 -6.719 1.248 1.00 . A A . 37 ASP HB3 1 1
9 6825 1 1 37 ASP N N -7.039 -4.641 -0.443 1.00 . A A . 37 ASP N 1 1
9 6826 1 1 37 ASP O O -9.116 -6.279 -1.112 1.00 . A A . 37 ASP O 1 1
9 6827 1 1 37 ASP OD1 O -4.951 -8.529 -0.375 1.00 . A A . 37 ASP OD1 1 1
9 6828 1 1 37 ASP OD2 O -6.813 -9.096 0.644 1.00 . A A . 37 ASP OD2 1 1
9 6829 1 1 38 SER C C -9.202 -9.773 -1.923 1.00 . A A . 38 SER C 1 1
9 6830 1 1 38 SER CA C -8.867 -8.517 -2.723 1.00 . A A . 38 SER CA 1 1
9 6831 1 1 38 SER CB C -8.513 -8.893 -4.163 1.00 . A A . 38 SER CB 1 1
9 6832 1 1 38 SER H H -6.848 -8.083 -2.254 1.00 . A A . 38 SER H 1 1
9 6833 1 1 38 SER HA H -9.732 -7.871 -2.732 1.00 . A A . 38 SER HA 1 1
9 6834 1 1 38 SER HB2 H -9.049 -9.788 -4.441 1.00 . A A . 38 SER HB2 1 1
9 6835 1 1 38 SER HB3 H -8.793 -8.085 -4.823 1.00 . A A . 38 SER HB3 1 1
9 6836 1 1 38 SER HG H -6.764 -9.430 -3.460 1.00 . A A . 38 SER HG 1 1
9 6837 1 1 38 SER N N -7.769 -7.783 -2.104 1.00 . A A . 38 SER N 1 1
9 6838 1 1 38 SER O O -10.224 -9.830 -1.239 1.00 . A A . 38 SER O 1 1
9 6839 1 1 38 SER OG O -7.124 -9.135 -4.300 1.00 . A A . 38 SER OG 1 1
9 6840 1 1 39 LYS C C -7.276 -12.895 -1.364 1.00 . A A . 39 LYS C 1 1
9 6841 1 1 39 LYS CA C -8.534 -12.033 -1.302 1.00 . A A . 39 LYS CA 1 1
9 6842 1 1 39 LYS CB C -9.721 -12.796 -1.897 1.00 . A A . 39 LYS CB 1 1
9 6843 1 1 39 LYS CD C -10.679 -13.951 -3.913 1.00 . A A . 39 LYS CD 1 1
9 6844 1 1 39 LYS CE C -10.024 -15.209 -4.457 1.00 . A A . 39 LYS CE 1 1
9 6845 1 1 39 LYS CG C -9.645 -12.958 -3.407 1.00 . A A . 39 LYS CG 1 1
9 6846 1 1 39 LYS H H -7.538 -10.667 -2.576 1.00 . A A . 39 LYS H 1 1
9 6847 1 1 39 LYS HA H -8.746 -11.800 -0.269 1.00 . A A . 39 LYS HA 1 1
9 6848 1 1 39 LYS HB2 H -9.763 -13.778 -1.451 1.00 . A A . 39 LYS HB2 1 1
9 6849 1 1 39 LYS HB3 H -10.631 -12.264 -1.660 1.00 . A A . 39 LYS HB3 1 1
9 6850 1 1 39 LYS HD2 H -11.334 -14.221 -3.099 1.00 . A A . 39 LYS HD2 1 1
9 6851 1 1 39 LYS HD3 H -11.253 -13.485 -4.700 1.00 . A A . 39 LYS HD3 1 1
9 6852 1 1 39 LYS HE2 H -9.452 -15.673 -3.667 1.00 . A A . 39 LYS HE2 1 1
9 6853 1 1 39 LYS HE3 H -10.796 -15.888 -4.787 1.00 . A A . 39 LYS HE3 1 1
9 6854 1 1 39 LYS HG2 H -9.821 -12.001 -3.872 1.00 . A A . 39 LYS HG2 1 1
9 6855 1 1 39 LYS HG3 H -8.659 -13.313 -3.670 1.00 . A A . 39 LYS HG3 1 1
9 6856 1 1 39 LYS HZ1 H -9.644 -14.438 -6.360 1.00 . A A . 39 LYS HZ1 1 1
9 6857 1 1 39 LYS HZ2 H -8.714 -15.797 -5.975 1.00 . A A . 39 LYS HZ2 1 1
9 6858 1 1 39 LYS HZ3 H -8.340 -14.296 -5.291 1.00 . A A . 39 LYS HZ3 1 1
9 6859 1 1 39 LYS N N -8.334 -10.776 -2.014 1.00 . A A . 39 LYS N 1 1
9 6860 1 1 39 LYS NZ N -9.117 -14.915 -5.601 1.00 . A A . 39 LYS NZ 1 1
9 6861 1 1 39 LYS O O -7.347 -14.099 -1.617 1.00 . A A . 39 LYS O 1 1
9 6862 1 1 40 MET C C -3.937 -12.497 -0.043 1.00 . A A . 40 MET C 1 1
9 6863 1 1 40 MET CA C -4.851 -12.977 -1.165 1.00 . A A . 40 MET CA 1 1
9 6864 1 1 40 MET CB C -4.164 -12.777 -2.519 1.00 . A A . 40 MET CB 1 1
9 6865 1 1 40 MET CE C -3.614 -15.315 -4.752 1.00 . A A . 40 MET CE 1 1
9 6866 1 1 40 MET CG C -5.028 -13.175 -3.706 1.00 . A A . 40 MET CG 1 1
9 6867 1 1 40 MET H H -6.133 -11.310 -0.938 1.00 . A A . 40 MET H 1 1
9 6868 1 1 40 MET HA H -5.052 -14.029 -1.026 1.00 . A A . 40 MET HA 1 1
9 6869 1 1 40 MET HB2 H -3.904 -11.734 -2.626 1.00 . A A . 40 MET HB2 1 1
9 6870 1 1 40 MET HB3 H -3.262 -13.369 -2.544 1.00 . A A . 40 MET HB3 1 1
9 6871 1 1 40 MET HE1 H -3.455 -14.582 -5.529 1.00 . A A . 40 MET HE1 1 1
9 6872 1 1 40 MET HE2 H -2.797 -15.276 -4.048 1.00 . A A . 40 MET HE2 1 1
9 6873 1 1 40 MET HE3 H -3.663 -16.301 -5.191 1.00 . A A . 40 MET HE3 1 1
9 6874 1 1 40 MET HG2 H -6.020 -12.774 -3.562 1.00 . A A . 40 MET HG2 1 1
9 6875 1 1 40 MET HG3 H -4.598 -12.755 -4.603 1.00 . A A . 40 MET HG3 1 1
9 6876 1 1 40 MET N N -6.125 -12.270 -1.134 1.00 . A A . 40 MET N 1 1
9 6877 1 1 40 MET O O -4.374 -11.797 0.870 1.00 . A A . 40 MET O 1 1
9 6878 1 1 40 MET SD S -5.151 -14.962 -3.904 1.00 . A A . 40 MET SD 1 1
9 6879 1 1 41 ASN C C -1.043 -11.156 0.533 1.00 . A A . 41 ASN C 1 1
9 6880 1 1 41 ASN CA C -1.689 -12.490 0.890 1.00 . A A . 41 ASN CA 1 1
9 6881 1 1 41 ASN CB C -0.615 -13.571 1.033 1.00 . A A . 41 ASN CB 1 1
9 6882 1 1 41 ASN CG C 0.529 -13.138 1.929 1.00 . A A . 41 ASN CG 1 1
9 6883 1 1 41 ASN H H -2.380 -13.438 -0.871 1.00 . A A . 41 ASN H 1 1
9 6884 1 1 41 ASN HA H -2.206 -12.382 1.832 1.00 . A A . 41 ASN HA 1 1
9 6885 1 1 41 ASN HB2 H -1.061 -14.459 1.456 1.00 . A A . 41 ASN HB2 1 1
9 6886 1 1 41 ASN HB3 H -0.216 -13.803 0.057 1.00 . A A . 41 ASN HB3 1 1
9 6887 1 1 41 ASN HD21 H -0.383 -13.919 3.514 1.00 . A A . 41 ASN HD21 1 1
9 6888 1 1 41 ASN HD22 H 1.145 -13.173 3.819 1.00 . A A . 41 ASN HD22 1 1
9 6889 1 1 41 ASN N N -2.667 -12.880 -0.118 1.00 . A A . 41 ASN N 1 1
9 6890 1 1 41 ASN ND2 N 0.420 -13.440 3.218 1.00 . A A . 41 ASN ND2 1 1
9 6891 1 1 41 ASN O O -0.613 -10.411 1.413 1.00 . A A . 41 ASN O 1 1
9 6892 1 1 41 ASN OD1 O 1.501 -12.539 1.469 1.00 . A A . 41 ASN OD1 1 1
9 6893 1 1 42 THR C C -1.445 -8.585 -1.600 1.00 . A A . 42 THR C 1 1
9 6894 1 1 42 THR CA C -0.379 -9.606 -1.218 1.00 . A A . 42 THR CA 1 1
9 6895 1 1 42 THR CB C 0.561 -9.814 -2.417 1.00 . A A . 42 THR CB 1 1
9 6896 1 1 42 THR CG2 C 2.017 -9.779 -1.974 1.00 . A A . 42 THR CG2 1 1
9 6897 1 1 42 THR H H -1.334 -11.486 -1.421 1.00 . A A . 42 THR H 1 1
9 6898 1 1 42 THR HA H 0.203 -9.206 -0.397 1.00 . A A . 42 THR HA 1 1
9 6899 1 1 42 THR HB H 0.399 -9.010 -3.121 1.00 . A A . 42 THR HB 1 1
9 6900 1 1 42 THR HG1 H 0.121 -10.919 -3.992 1.00 . A A . 42 THR HG1 1 1
9 6901 1 1 42 THR HG21 H 2.068 -9.861 -0.898 1.00 . A A . 42 THR HG21 1 1
9 6902 1 1 42 THR HG22 H 2.467 -8.848 -2.287 1.00 . A A . 42 THR HG22 1 1
9 6903 1 1 42 THR HG23 H 2.550 -10.605 -2.424 1.00 . A A . 42 THR HG23 1 1
9 6904 1 1 42 THR N N -0.976 -10.856 -0.763 1.00 . A A . 42 THR N 1 1
9 6905 1 1 42 THR O O -2.486 -8.925 -2.164 1.00 . A A . 42 THR O 1 1
9 6906 1 1 42 THR OG1 O 0.278 -11.064 -3.055 1.00 . A A . 42 THR OG1 1 1
9 6907 1 1 43 HIS C C -1.242 -4.952 -1.737 1.00 . A A . 43 HIS C 1 1
9 6908 1 1 43 HIS CA C -2.063 -6.219 -1.552 1.00 . A A . 43 HIS CA 1 1
9 6909 1 1 43 HIS CB C -3.024 -6.039 -0.377 1.00 . A A . 43 HIS CB 1 1
9 6910 1 1 43 HIS CD2 C -2.041 -5.530 1.963 1.00 . A A . 43 HIS CD2 1 1
9 6911 1 1 43 HIS CE1 C -1.362 -7.546 2.429 1.00 . A A . 43 HIS CE1 1 1
9 6912 1 1 43 HIS CG C -2.374 -6.332 0.923 1.00 . A A . 43 HIS CG 1 1
9 6913 1 1 43 HIS H H -0.315 -7.149 -0.826 1.00 . A A . 43 HIS H 1 1
9 6914 1 1 43 HIS HA H -2.619 -6.431 -2.454 1.00 . A A . 43 HIS HA 1 1
9 6915 1 1 43 HIS HB2 H -3.372 -5.023 -0.348 1.00 . A A . 43 HIS HB2 1 1
9 6916 1 1 43 HIS HB3 H -3.862 -6.710 -0.488 1.00 . A A . 43 HIS HB3 1 1
9 6917 1 1 43 HIS HD1 H -2.032 -8.391 0.703 1.00 . A A . 43 HIS HD1 1 1
9 6918 1 1 43 HIS HD2 H -2.233 -4.471 2.050 1.00 . A A . 43 HIS HD2 1 1
9 6919 1 1 43 HIS HE1 H -0.923 -8.384 2.935 1.00 . A A . 43 HIS HE1 1 1
9 6920 1 1 43 HIS HE2 H -0.970 -5.994 3.701 1.00 . A A . 43 HIS HE2 1 1
9 6921 1 1 43 HIS N N -1.164 -7.334 -1.276 1.00 . A A . 43 HIS N 1 1
9 6922 1 1 43 HIS ND1 N -1.935 -7.585 1.253 1.00 . A A . 43 HIS ND1 1 1
9 6923 1 1 43 HIS NE2 N -1.410 -6.314 2.885 1.00 . A A . 43 HIS NE2 1 1
9 6924 1 1 43 HIS O O -0.018 -5.008 -1.717 1.00 . A A . 43 HIS O 1 1
9 6925 1 1 44 SER C C -2.049 -1.380 -1.540 1.00 . A A . 44 SER C 1 1
9 6926 1 1 44 SER CA C -1.189 -2.545 -2.026 1.00 . A A . 44 SER CA 1 1
9 6927 1 1 44 SER CB C -0.704 -2.322 -3.458 1.00 . A A . 44 SER CB 1 1
9 6928 1 1 44 SER H H -2.888 -3.815 -1.877 1.00 . A A . 44 SER H 1 1
9 6929 1 1 44 SER HA H -0.323 -2.606 -1.381 1.00 . A A . 44 SER HA 1 1
9 6930 1 1 44 SER HB2 H -0.152 -1.392 -3.503 1.00 . A A . 44 SER HB2 1 1
9 6931 1 1 44 SER HB3 H -0.049 -3.141 -3.748 1.00 . A A . 44 SER HB3 1 1
9 6932 1 1 44 SER HG H -1.461 -2.101 -5.252 1.00 . A A . 44 SER HG 1 1
9 6933 1 1 44 SER N N -1.904 -3.811 -1.889 1.00 . A A . 44 SER N 1 1
9 6934 1 1 44 SER O O -2.986 -1.575 -0.767 1.00 . A A . 44 SER O 1 1
9 6935 1 1 44 SER OG O -1.792 -2.256 -4.364 1.00 . A A . 44 SER OG 1 1
9 6936 1 1 45 CYS C C -3.494 1.414 -2.656 1.00 . A A . 45 CYS C 1 1
9 6937 1 1 45 CYS CA C -2.484 1.014 -1.585 1.00 . A A . 45 CYS CA 1 1
9 6938 1 1 45 CYS CB C -1.532 2.176 -1.297 1.00 . A A . 45 CYS CB 1 1
9 6939 1 1 45 CYS H H -0.973 -0.069 -2.603 1.00 . A A . 45 CYS H 1 1
9 6940 1 1 45 CYS HA H -3.019 0.768 -0.679 1.00 . A A . 45 CYS HA 1 1
9 6941 1 1 45 CYS HB2 H -0.984 2.415 -2.197 1.00 . A A . 45 CYS HB2 1 1
9 6942 1 1 45 CYS HB3 H -2.110 3.038 -0.994 1.00 . A A . 45 CYS HB3 1 1
9 6943 1 1 45 CYS N N -1.730 -0.169 -1.990 1.00 . A A . 45 CYS N 1 1
9 6944 1 1 45 CYS O O -3.554 0.804 -3.722 1.00 . A A . 45 CYS O 1 1
9 6945 1 1 45 CYS SG S -0.316 1.831 0.016 1.00 . A A . 45 CYS SG 1 1
9 6946 1 1 46 ASP C C -5.579 4.393 -3.140 1.00 . A A . 46 ASP C 1 1
9 6947 1 1 46 ASP CA C -5.305 2.902 -3.305 1.00 . A A . 46 ASP CA 1 1
9 6948 1 1 46 ASP CB C -6.602 2.110 -3.125 1.00 . A A . 46 ASP CB 1 1
9 6949 1 1 46 ASP CG C -7.446 2.083 -4.384 1.00 . A A . 46 ASP CG 1 1
9 6950 1 1 46 ASP H H -4.207 2.880 -1.493 1.00 . A A . 46 ASP H 1 1
9 6951 1 1 46 ASP HA H -4.929 2.731 -4.303 1.00 . A A . 46 ASP HA 1 1
9 6952 1 1 46 ASP HB2 H -6.361 1.093 -2.854 1.00 . A A . 46 ASP HB2 1 1
9 6953 1 1 46 ASP HB3 H -7.183 2.559 -2.332 1.00 . A A . 46 ASP HB3 1 1
9 6954 1 1 46 ASP N N -4.295 2.436 -2.362 1.00 . A A . 46 ASP N 1 1
9 6955 1 1 46 ASP O O -6.734 4.815 -3.070 1.00 . A A . 46 ASP O 1 1
9 6956 1 1 46 ASP OD1 O -7.614 3.151 -5.010 1.00 . A A . 46 ASP OD1 1 1
9 6957 1 1 46 ASP OD2 O -7.938 0.993 -4.745 1.00 . A A . 46 ASP OD2 1 1
9 6958 1 1 47 CYS C C -5.380 7.201 -4.171 1.00 . A A . 47 CYS C 1 1
9 6959 1 1 47 CYS CA C -4.664 6.635 -2.959 1.00 . A A . 47 CYS CA 1 1
9 6960 1 1 47 CYS CB C -3.300 7.308 -2.813 1.00 . A A . 47 CYS CB 1 1
9 6961 1 1 47 CYS H H -3.621 4.802 -3.167 1.00 . A A . 47 CYS H 1 1
9 6962 1 1 47 CYS HA H -5.254 6.832 -2.076 1.00 . A A . 47 CYS HA 1 1
9 6963 1 1 47 CYS HB2 H -2.997 7.690 -3.777 1.00 . A A . 47 CYS HB2 1 1
9 6964 1 1 47 CYS HB3 H -3.388 8.131 -2.119 1.00 . A A . 47 CYS HB3 1 1
9 6965 1 1 47 CYS N N -4.517 5.190 -3.095 1.00 . A A . 47 CYS N 1 1
9 6966 1 1 47 CYS O O -5.979 8.274 -4.116 1.00 . A A . 47 CYS O 1 1
9 6967 1 1 47 CYS SG S -1.977 6.211 -2.212 1.00 . A A . 47 CYS SG 1 1
9 6968 1 1 48 LYS C C -6.651 5.678 -7.147 1.00 . A A . 48 LYS C 1 1
9 6969 1 1 48 LYS CA C -5.940 6.861 -6.512 1.00 . A A . 48 LYS CA 1 1
9 6970 1 1 48 LYS CB C -4.901 7.420 -7.485 1.00 . A A . 48 LYS CB 1 1
9 6971 1 1 48 LYS CD C -4.873 7.737 -9.977 1.00 . A A . 48 LYS CD 1 1
9 6972 1 1 48 LYS CE C -5.858 7.840 -11.130 1.00 . A A . 48 LYS CE 1 1
9 6973 1 1 48 LYS CG C -5.507 8.164 -8.663 1.00 . A A . 48 LYS CG 1 1
9 6974 1 1 48 LYS H H -4.816 5.612 -5.232 1.00 . A A . 48 LYS H 1 1
9 6975 1 1 48 LYS HA H -6.667 7.627 -6.289 1.00 . A A . 48 LYS HA 1 1
9 6976 1 1 48 LYS HB2 H -4.256 8.102 -6.950 1.00 . A A . 48 LYS HB2 1 1
9 6977 1 1 48 LYS HB3 H -4.307 6.604 -7.868 1.00 . A A . 48 LYS HB3 1 1
9 6978 1 1 48 LYS HD2 H -4.027 8.376 -10.180 1.00 . A A . 48 LYS HD2 1 1
9 6979 1 1 48 LYS HD3 H -4.541 6.713 -9.888 1.00 . A A . 48 LYS HD3 1 1
9 6980 1 1 48 LYS HE2 H -5.338 7.619 -12.051 1.00 . A A . 48 LYS HE2 1 1
9 6981 1 1 48 LYS HE3 H -6.645 7.116 -10.980 1.00 . A A . 48 LYS HE3 1 1
9 6982 1 1 48 LYS HG2 H -6.566 7.955 -8.702 1.00 . A A . 48 LYS HG2 1 1
9 6983 1 1 48 LYS HG3 H -5.352 9.224 -8.526 1.00 . A A . 48 LYS HG3 1 1
9 6984 1 1 48 LYS HZ1 H -6.906 9.325 -12.159 1.00 . A A . 48 LYS HZ1 1 1
9 6985 1 1 48 LYS HZ2 H -5.727 9.925 -11.104 1.00 . A A . 48 LYS HZ2 1 1
9 6986 1 1 48 LYS HZ3 H -7.184 9.322 -10.490 1.00 . A A . 48 LYS HZ3 1 1
9 6987 1 1 48 LYS N N -5.308 6.460 -5.266 1.00 . A A . 48 LYS N 1 1
9 6988 1 1 48 LYS NZ N -6.460 9.198 -11.228 1.00 . A A . 48 LYS NZ 1 1
9 6989 1 1 48 LYS O O -6.054 4.622 -7.343 1.00 . A A . 48 LYS O 1 1
9 6990 1 1 49 SER C C -7.967 4.115 -9.188 1.00 . A A . 49 SER C 1 1
9 6991 1 1 49 SER CA C -8.737 4.819 -8.073 1.00 . A A . 49 SER CA 1 1
9 6992 1 1 49 SER CB C -10.032 5.415 -8.627 1.00 . A A . 49 SER CB 1 1
9 6993 1 1 49 SER H H -8.336 6.738 -7.263 1.00 . A A . 49 SER H 1 1
9 6994 1 1 49 SER HA H -8.981 4.098 -7.308 1.00 . A A . 49 SER HA 1 1
9 6995 1 1 49 SER HB2 H -10.201 6.381 -8.175 1.00 . A A . 49 SER HB2 1 1
9 6996 1 1 49 SER HB3 H -9.943 5.528 -9.697 1.00 . A A . 49 SER HB3 1 1
9 6997 1 1 49 SER HG H -11.301 4.566 -7.399 1.00 . A A . 49 SER HG 1 1
9 6998 1 1 49 SER N N -7.926 5.867 -7.457 1.00 . A A . 49 SER N 1 1
9 6999 1 1 49 SER O O -7.954 4.571 -10.332 1.00 . A A . 49 SER O 1 1
9 7000 1 1 49 SER OG O -11.140 4.578 -8.345 1.00 . A A . 49 SER OG 1 1
9 7001 1 1 50 CYS C C -6.700 0.741 -9.571 1.00 . A A . 50 CYS C 1 1
9 7002 1 1 50 CYS CA C -6.539 2.239 -9.809 1.00 . A A . 50 CYS CA 1 1
9 7003 1 1 50 CYS CB C -5.059 2.627 -9.722 1.00 . A A . 50 CYS CB 1 1
9 7004 1 1 50 CYS H H -7.364 2.696 -7.914 1.00 . A A . 50 CYS H 1 1
9 7005 1 1 50 CYS HA H -6.907 2.476 -10.795 1.00 . A A . 50 CYS HA 1 1
9 7006 1 1 50 CYS HB2 H -4.501 2.045 -10.440 1.00 . A A . 50 CYS HB2 1 1
9 7007 1 1 50 CYS HB3 H -4.956 3.675 -9.960 1.00 . A A . 50 CYS HB3 1 1
9 7008 1 1 50 CYS N N -7.320 3.005 -8.843 1.00 . A A . 50 CYS N 1 1
9 7009 1 1 50 CYS O O -5.856 -0.032 -10.074 1.00 . A A . 50 CYS O 1 1
9 7010 1 1 50 CYS OXT O -7.668 0.352 -8.885 1.00 . A A . 50 CYS OXT 1 1
9 7011 1 1 50 CYS SG S -4.307 2.351 -8.084 1.00 . A A . 50 CYS SG 1 1
10 7012 1 1 1 ASN C C -4.569 12.804 -12.625 1.00 . A A . 1 ASN C 1 1
10 7013 1 1 1 ASN CA C -5.606 13.668 -13.335 1.00 . A A . 1 ASN CA 1 1
10 7014 1 1 1 ASN CB C -6.663 12.785 -14.002 1.00 . A A . 1 ASN CB 1 1
10 7015 1 1 1 ASN CG C -7.945 12.708 -13.197 1.00 . A A . 1 ASN CG 1 1
10 7016 1 1 1 ASN H1 H -5.651 14.707 -15.143 1.00 . A A . 1 ASN H1 1 1
10 7017 1 1 1 ASN H2 H -4.143 14.037 -14.776 1.00 . A A . 1 ASN H2 1 1
10 7018 1 1 1 ASN H3 H -4.670 15.424 -13.965 1.00 . A A . 1 ASN H3 1 1
10 7019 1 1 1 ASN HA H -6.084 14.310 -12.611 1.00 . A A . 1 ASN HA 1 1
10 7020 1 1 1 ASN HB2 H -6.896 13.187 -14.976 1.00 . A A . 1 ASN HB2 1 1
10 7021 1 1 1 ASN HB3 H -6.270 11.785 -14.113 1.00 . A A . 1 ASN HB3 1 1
10 7022 1 1 1 ASN HD21 H -6.916 12.281 -11.550 1.00 . A A . 1 ASN HD21 1 1
10 7023 1 1 1 ASN HD22 H -8.631 12.368 -11.361 1.00 . A A . 1 ASN HD22 1 1
10 7024 1 1 1 ASN N N -4.973 14.518 -14.377 1.00 . A A . 1 ASN N 1 1
10 7025 1 1 1 ASN ND2 N -7.817 12.424 -11.906 1.00 . A A . 1 ASN ND2 1 1
10 7026 1 1 1 ASN O O -4.893 11.745 -12.087 1.00 . A A . 1 ASN O 1 1
10 7027 1 1 1 ASN OD1 O -9.038 12.903 -13.728 1.00 . A A . 1 ASN OD1 1 1
10 7028 1 1 2 LEU C C -1.813 13.222 -10.688 1.00 . A A . 2 LEU C 1 1
10 7029 1 1 2 LEU CA C -2.236 12.533 -11.982 1.00 . A A . 2 LEU CA 1 1
10 7030 1 1 2 LEU CB C -1.040 12.414 -12.929 1.00 . A A . 2 LEU CB 1 1
10 7031 1 1 2 LEU CD1 C -1.303 10.343 -14.317 1.00 . A A . 2 LEU CD1 1 1
10 7032 1 1 2 LEU CD2 C 0.952 10.988 -13.452 1.00 . A A . 2 LEU CD2 1 1
10 7033 1 1 2 LEU CG C -0.543 10.988 -13.169 1.00 . A A . 2 LEU CG 1 1
10 7034 1 1 2 LEU H H -3.127 14.114 -13.071 1.00 . A A . 2 LEU H 1 1
10 7035 1 1 2 LEU HA H -2.597 11.543 -11.747 1.00 . A A . 2 LEU HA 1 1
10 7036 1 1 2 LEU HB2 H -1.318 12.843 -13.881 1.00 . A A . 2 LEU HB2 1 1
10 7037 1 1 2 LEU HB3 H -0.225 12.991 -12.518 1.00 . A A . 2 LEU HB3 1 1
10 7038 1 1 2 LEU HD11 H -0.607 10.032 -15.081 1.00 . A A . 2 LEU HD11 1 1
10 7039 1 1 2 LEU HD12 H -1.846 9.483 -13.951 1.00 . A A . 2 LEU HD12 1 1
10 7040 1 1 2 LEU HD13 H -2.000 11.057 -14.733 1.00 . A A . 2 LEU HD13 1 1
10 7041 1 1 2 LEU HD21 H 1.488 11.274 -12.558 1.00 . A A . 2 LEU HD21 1 1
10 7042 1 1 2 LEU HD22 H 1.261 9.998 -13.754 1.00 . A A . 2 LEU HD22 1 1
10 7043 1 1 2 LEU HD23 H 1.170 11.690 -14.243 1.00 . A A . 2 LEU HD23 1 1
10 7044 1 1 2 LEU HG H -0.717 10.398 -12.281 1.00 . A A . 2 LEU HG 1 1
10 7045 1 1 2 LEU N N -3.322 13.263 -12.627 1.00 . A A . 2 LEU N 1 1
10 7046 1 1 2 LEU O O -0.628 13.477 -10.467 1.00 . A A . 2 LEU O 1 1
10 7047 1 1 3 MET C C -1.631 13.313 -7.675 1.00 . A A . 3 MET C 1 1
10 7048 1 1 3 MET CA C -2.520 14.178 -8.564 1.00 . A A . 3 MET CA 1 1
10 7049 1 1 3 MET CB C -3.832 14.492 -7.841 1.00 . A A . 3 MET CB 1 1
10 7050 1 1 3 MET CE C -5.862 17.943 -7.189 1.00 . A A . 3 MET CE 1 1
10 7051 1 1 3 MET CG C -4.458 15.811 -8.263 1.00 . A A . 3 MET CG 1 1
10 7052 1 1 3 MET H H -3.713 13.290 -10.069 1.00 . A A . 3 MET H 1 1
10 7053 1 1 3 MET HA H -2.006 15.104 -8.773 1.00 . A A . 3 MET HA 1 1
10 7054 1 1 3 MET HB2 H -4.539 13.701 -8.045 1.00 . A A . 3 MET HB2 1 1
10 7055 1 1 3 MET HB3 H -3.644 14.530 -6.778 1.00 . A A . 3 MET HB3 1 1
10 7056 1 1 3 MET HE1 H -6.406 18.429 -7.986 1.00 . A A . 3 MET HE1 1 1
10 7057 1 1 3 MET HE2 H -6.282 18.235 -6.236 1.00 . A A . 3 MET HE2 1 1
10 7058 1 1 3 MET HE3 H -4.824 18.238 -7.229 1.00 . A A . 3 MET HE3 1 1
10 7059 1 1 3 MET HG2 H -3.753 16.606 -8.070 1.00 . A A . 3 MET HG2 1 1
10 7060 1 1 3 MET HG3 H -4.672 15.771 -9.320 1.00 . A A . 3 MET HG3 1 1
10 7061 1 1 3 MET N N -2.789 13.518 -9.836 1.00 . A A . 3 MET N 1 1
10 7062 1 1 3 MET O O -0.592 13.765 -7.193 1.00 . A A . 3 MET O 1 1
10 7063 1 1 3 MET SD S -5.986 16.167 -7.376 1.00 . A A . 3 MET SD 1 1
10 7064 1 1 4 LYS C C -0.911 9.890 -7.419 1.00 . A A . 4 LYS C 1 1
10 7065 1 1 4 LYS CA C -1.288 11.140 -6.631 1.00 . A A . 4 LYS CA 1 1
10 7066 1 1 4 LYS CB C -2.092 10.752 -5.386 1.00 . A A . 4 LYS CB 1 1
10 7067 1 1 4 LYS CD C -4.566 10.453 -5.714 1.00 . A A . 4 LYS CD 1 1
10 7068 1 1 4 LYS CE C -5.657 11.164 -6.499 1.00 . A A . 4 LYS CE 1 1
10 7069 1 1 4 LYS CG C -3.460 11.412 -5.305 1.00 . A A . 4 LYS CG 1 1
10 7070 1 1 4 LYS H H -2.884 11.766 -7.875 1.00 . A A . 4 LYS H 1 1
10 7071 1 1 4 LYS HA H -0.383 11.640 -6.321 1.00 . A A . 4 LYS HA 1 1
10 7072 1 1 4 LYS HB2 H -2.234 9.681 -5.383 1.00 . A A . 4 LYS HB2 1 1
10 7073 1 1 4 LYS HB3 H -1.529 11.033 -4.507 1.00 . A A . 4 LYS HB3 1 1
10 7074 1 1 4 LYS HD2 H -4.144 9.671 -6.329 1.00 . A A . 4 LYS HD2 1 1
10 7075 1 1 4 LYS HD3 H -5.000 10.020 -4.824 1.00 . A A . 4 LYS HD3 1 1
10 7076 1 1 4 LYS HE2 H -6.558 10.572 -6.457 1.00 . A A . 4 LYS HE2 1 1
10 7077 1 1 4 LYS HE3 H -5.839 12.128 -6.045 1.00 . A A . 4 LYS HE3 1 1
10 7078 1 1 4 LYS HG2 H -3.635 11.735 -4.289 1.00 . A A . 4 LYS HG2 1 1
10 7079 1 1 4 LYS HG3 H -3.475 12.268 -5.964 1.00 . A A . 4 LYS HG3 1 1
10 7080 1 1 4 LYS HZ1 H -5.375 12.367 -8.183 1.00 . A A . 4 LYS HZ1 1 1
10 7081 1 1 4 LYS HZ2 H -5.888 10.795 -8.542 1.00 . A A . 4 LYS HZ2 1 1
10 7082 1 1 4 LYS HZ3 H -4.287 11.076 -8.074 1.00 . A A . 4 LYS HZ3 1 1
10 7083 1 1 4 LYS N N -2.047 12.069 -7.462 1.00 . A A . 4 LYS N 1 1
10 7084 1 1 4 LYS NZ N -5.274 11.364 -7.924 1.00 . A A . 4 LYS NZ 1 1
10 7085 1 1 4 LYS O O -1.010 9.866 -8.645 1.00 . A A . 4 LYS O 1 1
10 7086 1 1 5 ARG C C -0.212 6.428 -6.382 1.00 . A A . 5 ARG C 1 1
10 7087 1 1 5 ARG CA C -0.082 7.605 -7.346 1.00 . A A . 5 ARG CA 1 1
10 7088 1 1 5 ARG CB C 1.356 7.701 -7.860 1.00 . A A . 5 ARG CB 1 1
10 7089 1 1 5 ARG CD C 2.912 9.658 -7.597 1.00 . A A . 5 ARG CD 1 1
10 7090 1 1 5 ARG CG C 2.293 8.446 -6.922 1.00 . A A . 5 ARG CG 1 1
10 7091 1 1 5 ARG CZ C 3.028 12.067 -7.098 1.00 . A A . 5 ARG CZ 1 1
10 7092 1 1 5 ARG H H -0.416 8.933 -5.732 1.00 . A A . 5 ARG H 1 1
10 7093 1 1 5 ARG HA H -0.742 7.440 -8.183 1.00 . A A . 5 ARG HA 1 1
10 7094 1 1 5 ARG HB2 H 1.744 6.702 -8.002 1.00 . A A . 5 ARG HB2 1 1
10 7095 1 1 5 ARG HB3 H 1.353 8.213 -8.811 1.00 . A A . 5 ARG HB3 1 1
10 7096 1 1 5 ARG HD2 H 3.978 9.644 -7.428 1.00 . A A . 5 ARG HD2 1 1
10 7097 1 1 5 ARG HD3 H 2.717 9.601 -8.658 1.00 . A A . 5 ARG HD3 1 1
10 7098 1 1 5 ARG HE H 1.463 10.892 -6.703 1.00 . A A . 5 ARG HE 1 1
10 7099 1 1 5 ARG HG2 H 1.734 8.774 -6.057 1.00 . A A . 5 ARG HG2 1 1
10 7100 1 1 5 ARG HG3 H 3.082 7.776 -6.610 1.00 . A A . 5 ARG HG3 1 1
10 7101 1 1 5 ARG HH11 H 4.681 11.306 -7.978 1.00 . A A . 5 ARG HH11 1 1
10 7102 1 1 5 ARG HH12 H 4.745 12.998 -7.616 1.00 . A A . 5 ARG HH12 1 1
10 7103 1 1 5 ARG HH21 H 1.539 13.120 -6.226 1.00 . A A . 5 ARG HH21 1 1
10 7104 1 1 5 ARG HH22 H 2.961 14.029 -6.621 1.00 . A A . 5 ARG HH22 1 1
10 7105 1 1 5 ARG N N -0.475 8.854 -6.707 1.00 . A A . 5 ARG N 1 1
10 7106 1 1 5 ARG NE N 2.367 10.912 -7.082 1.00 . A A . 5 ARG NE 1 1
10 7107 1 1 5 ARG NH1 N 4.252 12.129 -7.605 1.00 . A A . 5 ARG NH1 1 1
10 7108 1 1 5 ARG NH2 N 2.463 13.162 -6.608 1.00 . A A . 5 ARG NH2 1 1
10 7109 1 1 5 ARG O O 0.704 6.142 -5.610 1.00 . A A . 5 ARG O 1 1
10 7110 1 1 6 CYS C C -0.533 3.527 -5.784 1.00 . A A . 6 CYS C 1 1
10 7111 1 1 6 CYS CA C -1.601 4.597 -5.573 1.00 . A A . 6 CYS CA 1 1
10 7112 1 1 6 CYS CB C -2.992 4.015 -5.848 1.00 . A A . 6 CYS CB 1 1
10 7113 1 1 6 CYS H H -2.044 6.024 -7.075 1.00 . A A . 6 CYS H 1 1
10 7114 1 1 6 CYS HA H -1.556 4.936 -4.549 1.00 . A A . 6 CYS HA 1 1
10 7115 1 1 6 CYS HB2 H -3.365 3.557 -4.945 1.00 . A A . 6 CYS HB2 1 1
10 7116 1 1 6 CYS HB3 H -3.656 4.817 -6.137 1.00 . A A . 6 CYS HB3 1 1
10 7117 1 1 6 CYS N N -1.353 5.747 -6.437 1.00 . A A . 6 CYS N 1 1
10 7118 1 1 6 CYS O O -0.180 3.210 -6.921 1.00 . A A . 6 CYS O 1 1
10 7119 1 1 6 CYS SG S -3.038 2.754 -7.166 1.00 . A A . 6 CYS SG 1 1
10 7120 1 1 7 THR C C 2.266 2.410 -5.445 1.00 . A A . 7 THR C 1 1
10 7121 1 1 7 THR CA C 1.000 1.932 -4.735 1.00 . A A . 7 THR CA 1 1
10 7122 1 1 7 THR CB C 0.493 0.657 -5.445 1.00 . A A . 7 THR CB 1 1
10 7123 1 1 7 THR CG2 C -1.008 0.486 -5.267 1.00 . A A . 7 THR CG2 1 1
10 7124 1 1 7 THR H H -0.355 3.263 -3.804 1.00 . A A . 7 THR H 1 1
10 7125 1 1 7 THR HA H 1.254 1.668 -3.718 1.00 . A A . 7 THR HA 1 1
10 7126 1 1 7 THR HB H 0.990 -0.198 -5.010 1.00 . A A . 7 THR HB 1 1
10 7127 1 1 7 THR HG1 H 0.253 0.094 -7.320 1.00 . A A . 7 THR HG1 1 1
10 7128 1 1 7 THR HG21 H -1.417 -0.020 -6.130 1.00 . A A . 7 THR HG21 1 1
10 7129 1 1 7 THR HG22 H -1.472 1.456 -5.166 1.00 . A A . 7 THR HG22 1 1
10 7130 1 1 7 THR HG23 H -1.202 -0.100 -4.381 1.00 . A A . 7 THR HG23 1 1
10 7131 1 1 7 THR N N -0.027 2.971 -4.681 1.00 . A A . 7 THR N 1 1
10 7132 1 1 7 THR O O 2.214 3.229 -6.362 1.00 . A A . 7 THR O 1 1
10 7133 1 1 7 THR OG1 O 0.805 0.716 -6.841 1.00 . A A . 7 THR OG1 1 1
10 7134 1 1 8 ARG C C 5.057 1.113 -6.610 1.00 . A A . 8 ARG C 1 1
10 7135 1 1 8 ARG CA C 4.685 2.205 -5.623 1.00 . A A . 8 ARG CA 1 1
10 7136 1 1 8 ARG CB C 5.763 2.330 -4.544 1.00 . A A . 8 ARG CB 1 1
10 7137 1 1 8 ARG CD C 6.020 4.614 -3.538 1.00 . A A . 8 ARG CD 1 1
10 7138 1 1 8 ARG CG C 6.522 3.644 -4.593 1.00 . A A . 8 ARG CG 1 1
10 7139 1 1 8 ARG CZ C 7.253 6.686 -4.036 1.00 . A A . 8 ARG CZ 1 1
10 7140 1 1 8 ARG H H 3.375 1.209 -4.301 1.00 . A A . 8 ARG H 1 1
10 7141 1 1 8 ARG HA H 4.583 3.143 -6.148 1.00 . A A . 8 ARG HA 1 1
10 7142 1 1 8 ARG HB2 H 5.294 2.246 -3.574 1.00 . A A . 8 ARG HB2 1 1
10 7143 1 1 8 ARG HB3 H 6.471 1.524 -4.664 1.00 . A A . 8 ARG HB3 1 1
10 7144 1 1 8 ARG HD2 H 4.987 4.386 -3.322 1.00 . A A . 8 ARG HD2 1 1
10 7145 1 1 8 ARG HD3 H 6.606 4.489 -2.640 1.00 . A A . 8 ARG HD3 1 1
10 7146 1 1 8 ARG HE H 5.284 6.450 -4.253 1.00 . A A . 8 ARG HE 1 1
10 7147 1 1 8 ARG HG2 H 7.569 3.450 -4.420 1.00 . A A . 8 ARG HG2 1 1
10 7148 1 1 8 ARG HG3 H 6.391 4.087 -5.569 1.00 . A A . 8 ARG HG3 1 1
10 7149 1 1 8 ARG HH11 H 8.398 5.166 -3.358 1.00 . A A . 8 ARG HH11 1 1
10 7150 1 1 8 ARG HH12 H 9.248 6.632 -3.717 1.00 . A A . 8 ARG HH12 1 1
10 7151 1 1 8 ARG HH21 H 6.395 8.379 -4.732 1.00 . A A . 8 ARG HH21 1 1
10 7152 1 1 8 ARG HH22 H 8.110 8.458 -4.497 1.00 . A A . 8 ARG HH22 1 1
10 7153 1 1 8 ARG N N 3.402 1.868 -5.024 1.00 . A A . 8 ARG N 1 1
10 7154 1 1 8 ARG NE N 6.114 6.003 -3.980 1.00 . A A . 8 ARG NE 1 1
10 7155 1 1 8 ARG NH1 N 8.393 6.114 -3.673 1.00 . A A . 8 ARG NH1 1 1
10 7156 1 1 8 ARG NH2 N 7.253 7.944 -4.456 1.00 . A A . 8 ARG NH2 1 1
10 7157 1 1 8 ARG O O 6.218 0.721 -6.732 1.00 . A A . 8 ARG O 1 1
10 7158 1 1 9 GLY C C 3.534 -1.725 -7.748 1.00 . A A . 9 GLY C 1 1
10 7159 1 1 9 GLY CA C 4.211 -0.465 -8.237 1.00 . A A . 9 GLY CA 1 1
10 7160 1 1 9 GLY H H 3.132 0.955 -7.115 1.00 . A A . 9 GLY H 1 1
10 7161 1 1 9 GLY HA2 H 3.783 -0.174 -9.186 1.00 . A A . 9 GLY HA2 1 1
10 7162 1 1 9 GLY HA3 H 5.266 -0.656 -8.365 1.00 . A A . 9 GLY HA3 1 1
10 7163 1 1 9 GLY N N 4.032 0.606 -7.286 1.00 . A A . 9 GLY N 1 1
10 7164 1 1 9 GLY O O 3.830 -2.825 -8.218 1.00 . A A . 9 GLY O 1 1
10 7165 1 1 10 PHE C C 2.860 -3.654 -5.563 1.00 . A A . 10 PHE C 1 1
10 7166 1 1 10 PHE CA C 1.894 -2.667 -6.198 1.00 . A A . 10 PHE CA 1 1
10 7167 1 1 10 PHE CB C 1.041 -3.359 -7.264 1.00 . A A . 10 PHE CB 1 1
10 7168 1 1 10 PHE CD1 C -0.149 -4.873 -5.654 1.00 . A A . 10 PHE CD1 1 1
10 7169 1 1 10 PHE CD2 C 0.695 -5.811 -7.676 1.00 . A A . 10 PHE CD2 1 1
10 7170 1 1 10 PHE CE1 C -0.631 -6.113 -5.276 1.00 . A A . 10 PHE CE1 1 1
10 7171 1 1 10 PHE CE2 C 0.216 -7.053 -7.305 1.00 . A A . 10 PHE CE2 1 1
10 7172 1 1 10 PHE CG C 0.518 -4.709 -6.856 1.00 . A A . 10 PHE CG 1 1
10 7173 1 1 10 PHE CZ C -0.448 -7.204 -6.103 1.00 . A A . 10 PHE CZ 1 1
10 7174 1 1 10 PHE H H 2.448 -0.649 -6.456 1.00 . A A . 10 PHE H 1 1
10 7175 1 1 10 PHE HA H 1.246 -2.269 -5.431 1.00 . A A . 10 PHE HA 1 1
10 7176 1 1 10 PHE HB2 H 0.195 -2.732 -7.487 1.00 . A A . 10 PHE HB2 1 1
10 7177 1 1 10 PHE HB3 H 1.633 -3.486 -8.159 1.00 . A A . 10 PHE HB3 1 1
10 7178 1 1 10 PHE HD1 H -0.291 -4.019 -5.009 1.00 . A A . 10 PHE HD1 1 1
10 7179 1 1 10 PHE HD2 H 1.214 -5.692 -8.616 1.00 . A A . 10 PHE HD2 1 1
10 7180 1 1 10 PHE HE1 H -1.149 -6.228 -4.337 1.00 . A A . 10 PHE HE1 1 1
10 7181 1 1 10 PHE HE2 H 0.361 -7.903 -7.954 1.00 . A A . 10 PHE HE2 1 1
10 7182 1 1 10 PHE HZ H -0.823 -8.173 -5.811 1.00 . A A . 10 PHE HZ 1 1
10 7183 1 1 10 PHE N N 2.625 -1.553 -6.785 1.00 . A A . 10 PHE N 1 1
10 7184 1 1 10 PHE O O 3.403 -4.525 -6.243 1.00 . A A . 10 PHE O 1 1
10 7185 1 1 11 ARG C C 3.902 -4.372 -2.052 1.00 . A A . 11 ARG C 1 1
10 7186 1 1 11 ARG CA C 4.001 -4.422 -3.579 1.00 . A A . 11 ARG CA 1 1
10 7187 1 1 11 ARG CB C 5.436 -4.133 -4.023 1.00 . A A . 11 ARG CB 1 1
10 7188 1 1 11 ARG CD C 7.039 -2.638 -2.804 1.00 . A A . 11 ARG CD 1 1
10 7189 1 1 11 ARG CG C 5.875 -2.698 -3.775 1.00 . A A . 11 ARG CG 1 1
10 7190 1 1 11 ARG CZ C 9.304 -1.677 -2.693 1.00 . A A . 11 ARG CZ 1 1
10 7191 1 1 11 ARG H H 2.634 -2.807 -3.754 1.00 . A A . 11 ARG H 1 1
10 7192 1 1 11 ARG HA H 3.738 -5.416 -3.895 1.00 . A A . 11 ARG HA 1 1
10 7193 1 1 11 ARG HB2 H 6.105 -4.790 -3.487 1.00 . A A . 11 ARG HB2 1 1
10 7194 1 1 11 ARG HB3 H 5.518 -4.333 -5.080 1.00 . A A . 11 ARG HB3 1 1
10 7195 1 1 11 ARG HD2 H 6.690 -2.227 -1.868 1.00 . A A . 11 ARG HD2 1 1
10 7196 1 1 11 ARG HD3 H 7.404 -3.643 -2.643 1.00 . A A . 11 ARG HD3 1 1
10 7197 1 1 11 ARG HE H 7.984 -1.327 -4.147 1.00 . A A . 11 ARG HE 1 1
10 7198 1 1 11 ARG HG2 H 6.177 -2.257 -4.713 1.00 . A A . 11 ARG HG2 1 1
10 7199 1 1 11 ARG HG3 H 5.044 -2.142 -3.363 1.00 . A A . 11 ARG HG3 1 1
10 7200 1 1 11 ARG HH11 H 8.831 -2.900 -1.155 1.00 . A A . 11 ARG HH11 1 1
10 7201 1 1 11 ARG HH12 H 10.420 -2.214 -1.096 1.00 . A A . 11 ARG HH12 1 1
10 7202 1 1 11 ARG HH21 H 10.073 -0.419 -4.076 1.00 . A A . 11 ARG HH21 1 1
10 7203 1 1 11 ARG HH22 H 11.125 -0.803 -2.755 1.00 . A A . 11 ARG HH22 1 1
10 7204 1 1 11 ARG N N 3.085 -3.519 -4.256 1.00 . A A . 11 ARG N 1 1
10 7205 1 1 11 ARG NE N 8.132 -1.809 -3.308 1.00 . A A . 11 ARG NE 1 1
10 7206 1 1 11 ARG NH1 N 9.538 -2.316 -1.554 1.00 . A A . 11 ARG NH1 1 1
10 7207 1 1 11 ARG NH2 N 10.244 -0.903 -3.218 1.00 . A A . 11 ARG NH2 1 1
10 7208 1 1 11 ARG O O 4.909 -4.213 -1.360 1.00 . A A . 11 ARG O 1 1
10 7209 1 1 12 LYS C C 2.123 -6.024 0.299 1.00 . A A . 12 LYS C 1 1
10 7210 1 1 12 LYS CA C 2.481 -4.589 -0.090 1.00 . A A . 12 LYS CA 1 1
10 7211 1 1 12 LYS CB C 1.376 -3.603 0.321 1.00 . A A . 12 LYS CB 1 1
10 7212 1 1 12 LYS CD C 2.045 -1.813 -1.343 1.00 . A A . 12 LYS CD 1 1
10 7213 1 1 12 LYS CE C 1.895 -0.328 -1.629 1.00 . A A . 12 LYS CE 1 1
10 7214 1 1 12 LYS CG C 1.739 -2.133 0.112 1.00 . A A . 12 LYS CG 1 1
10 7215 1 1 12 LYS H H 1.941 -4.716 -2.130 1.00 . A A . 12 LYS H 1 1
10 7216 1 1 12 LYS HA H 3.409 -4.314 0.394 1.00 . A A . 12 LYS HA 1 1
10 7217 1 1 12 LYS HB2 H 0.490 -3.815 -0.257 1.00 . A A . 12 LYS HB2 1 1
10 7218 1 1 12 LYS HB3 H 1.153 -3.750 1.367 1.00 . A A . 12 LYS HB3 1 1
10 7219 1 1 12 LYS HD2 H 3.060 -2.110 -1.561 1.00 . A A . 12 LYS HD2 1 1
10 7220 1 1 12 LYS HD3 H 1.363 -2.363 -1.973 1.00 . A A . 12 LYS HD3 1 1
10 7221 1 1 12 LYS HE2 H 0.947 -0.162 -2.117 1.00 . A A . 12 LYS HE2 1 1
10 7222 1 1 12 LYS HE3 H 1.916 0.210 -0.692 1.00 . A A . 12 LYS HE3 1 1
10 7223 1 1 12 LYS HG2 H 0.909 -1.519 0.428 1.00 . A A . 12 LYS HG2 1 1
10 7224 1 1 12 LYS HG3 H 2.606 -1.901 0.711 1.00 . A A . 12 LYS HG3 1 1
10 7225 1 1 12 LYS HZ1 H 3.088 -0.428 -3.341 1.00 . A A . 12 LYS HZ1 1 1
10 7226 1 1 12 LYS HZ2 H 3.887 0.191 -1.985 1.00 . A A . 12 LYS HZ2 1 1
10 7227 1 1 12 LYS HZ3 H 2.770 1.150 -2.817 1.00 . A A . 12 LYS HZ3 1 1
10 7228 1 1 12 LYS N N 2.699 -4.559 -1.533 1.00 . A A . 12 LYS N 1 1
10 7229 1 1 12 LYS NZ N 2.985 0.182 -2.504 1.00 . A A . 12 LYS NZ 1 1
10 7230 1 1 12 LYS O O 1.676 -6.792 -0.554 1.00 . A A . 12 LYS O 1 1
10 7231 1 1 13 LEU C C 1.632 -7.940 3.405 1.00 . A A . 13 LEU C 1 1
10 7232 1 1 13 LEU CA C 2.058 -7.800 1.945 1.00 . A A . 13 LEU CA 1 1
10 7233 1 1 13 LEU CB C 3.287 -8.673 1.687 1.00 . A A . 13 LEU CB 1 1
10 7234 1 1 13 LEU CD1 C 5.460 -8.668 2.940 1.00 . A A . 13 LEU CD1 1 1
10 7235 1 1 13 LEU CD2 C 5.390 -7.908 0.558 1.00 . A A . 13 LEU CD2 1 1
10 7236 1 1 13 LEU CG C 4.631 -7.966 1.875 1.00 . A A . 13 LEU CG 1 1
10 7237 1 1 13 LEU H H 2.733 -5.790 2.201 1.00 . A A . 13 LEU H 1 1
10 7238 1 1 13 LEU HA H 1.253 -8.153 1.319 1.00 . A A . 13 LEU HA 1 1
10 7239 1 1 13 LEU HB2 H 3.250 -9.518 2.359 1.00 . A A . 13 LEU HB2 1 1
10 7240 1 1 13 LEU HB3 H 3.237 -9.039 0.673 1.00 . A A . 13 LEU HB3 1 1
10 7241 1 1 13 LEU HD11 H 6.204 -9.291 2.464 1.00 . A A . 13 LEU HD11 1 1
10 7242 1 1 13 LEU HD12 H 5.950 -7.932 3.560 1.00 . A A . 13 LEU HD12 1 1
10 7243 1 1 13 LEU HD13 H 4.815 -9.283 3.552 1.00 . A A . 13 LEU HD13 1 1
10 7244 1 1 13 LEU HD21 H 4.812 -8.397 -0.212 1.00 . A A . 13 LEU HD21 1 1
10 7245 1 1 13 LEU HD22 H 5.556 -6.876 0.283 1.00 . A A . 13 LEU HD22 1 1
10 7246 1 1 13 LEU HD23 H 6.340 -8.409 0.668 1.00 . A A . 13 LEU HD23 1 1
10 7247 1 1 13 LEU HG H 4.453 -6.951 2.206 1.00 . A A . 13 LEU HG 1 1
10 7248 1 1 13 LEU N N 2.348 -6.417 1.551 1.00 . A A . 13 LEU N 1 1
10 7249 1 1 13 LEU O O 1.968 -7.110 4.249 1.00 . A A . 13 LEU O 1 1
10 7250 1 1 14 GLY C C -1.023 -8.875 5.256 1.00 . A A . 14 GLY C 1 1
10 7251 1 1 14 GLY CA C 0.420 -9.297 5.029 1.00 . A A . 14 GLY CA 1 1
10 7252 1 1 14 GLY H H 0.672 -9.640 2.953 1.00 . A A . 14 GLY H 1 1
10 7253 1 1 14 GLY HA2 H 0.503 -10.359 5.214 1.00 . A A . 14 GLY HA2 1 1
10 7254 1 1 14 GLY HA3 H 1.051 -8.773 5.733 1.00 . A A . 14 GLY HA3 1 1
10 7255 1 1 14 GLY N N 0.892 -9.019 3.680 1.00 . A A . 14 GLY N 1 1
10 7256 1 1 14 GLY O O -1.294 -8.094 6.167 1.00 . A A . 14 GLY O 1 1
10 7257 1 1 15 LYS C C -3.619 -7.789 5.288 1.00 . A A . 15 LYS C 1 1
10 7258 1 1 15 LYS CA C -3.371 -9.081 4.510 1.00 . A A . 15 LYS CA 1 1
10 7259 1 1 15 LYS CB C -4.120 -10.245 5.147 1.00 . A A . 15 LYS CB 1 1
10 7260 1 1 15 LYS CD C -4.432 -12.735 5.274 1.00 . A A . 15 LYS CD 1 1
10 7261 1 1 15 LYS CE C -5.315 -13.598 4.386 1.00 . A A . 15 LYS CE 1 1
10 7262 1 1 15 LYS CG C -3.815 -11.585 4.497 1.00 . A A . 15 LYS CG 1 1
10 7263 1 1 15 LYS H H -1.646 -10.014 3.725 1.00 . A A . 15 LYS H 1 1
10 7264 1 1 15 LYS HA H -3.734 -8.945 3.500 1.00 . A A . 15 LYS HA 1 1
10 7265 1 1 15 LYS HB2 H -3.858 -10.305 6.192 1.00 . A A . 15 LYS HB2 1 1
10 7266 1 1 15 LYS HB3 H -5.175 -10.063 5.058 1.00 . A A . 15 LYS HB3 1 1
10 7267 1 1 15 LYS HD2 H -3.642 -13.348 5.681 1.00 . A A . 15 LYS HD2 1 1
10 7268 1 1 15 LYS HD3 H -5.030 -12.334 6.079 1.00 . A A . 15 LYS HD3 1 1
10 7269 1 1 15 LYS HE2 H -6.332 -13.539 4.745 1.00 . A A . 15 LYS HE2 1 1
10 7270 1 1 15 LYS HE3 H -5.268 -13.216 3.376 1.00 . A A . 15 LYS HE3 1 1
10 7271 1 1 15 LYS HG2 H -4.214 -11.585 3.493 1.00 . A A . 15 LYS HG2 1 1
10 7272 1 1 15 LYS HG3 H -2.744 -11.720 4.460 1.00 . A A . 15 LYS HG3 1 1
10 7273 1 1 15 LYS HZ1 H -4.136 -15.169 3.676 1.00 . A A . 15 LYS HZ1 1 1
10 7274 1 1 15 LYS HZ2 H -5.686 -15.641 4.164 1.00 . A A . 15 LYS HZ2 1 1
10 7275 1 1 15 LYS HZ3 H -4.509 -15.281 5.323 1.00 . A A . 15 LYS HZ3 1 1
10 7276 1 1 15 LYS N N -1.940 -9.396 4.423 1.00 . A A . 15 LYS N 1 1
10 7277 1 1 15 LYS NZ N -4.881 -15.022 4.387 1.00 . A A . 15 LYS NZ 1 1
10 7278 1 1 15 LYS O O -3.865 -7.814 6.495 1.00 . A A . 15 LYS O 1 1
10 7279 1 1 16 CYS C C -2.798 -5.221 6.412 1.00 . A A . 16 CYS C 1 1
10 7280 1 1 16 CYS CA C -3.704 -5.350 5.195 1.00 . A A . 16 CYS CA 1 1
10 7281 1 1 16 CYS CB C -5.164 -5.106 5.579 1.00 . A A . 16 CYS CB 1 1
10 7282 1 1 16 CYS H H -3.309 -6.717 3.631 1.00 . A A . 16 CYS H 1 1
10 7283 1 1 16 CYS HA H -3.404 -4.610 4.468 1.00 . A A . 16 CYS HA 1 1
10 7284 1 1 16 CYS HB2 H -5.787 -5.837 5.085 1.00 . A A . 16 CYS HB2 1 1
10 7285 1 1 16 CYS HB3 H -5.273 -5.210 6.648 1.00 . A A . 16 CYS HB3 1 1
10 7286 1 1 16 CYS N N -3.525 -6.662 4.584 1.00 . A A . 16 CYS N 1 1
10 7287 1 1 16 CYS O O -3.256 -5.009 7.535 1.00 . A A . 16 CYS O 1 1
10 7288 1 1 16 CYS SG S -5.773 -3.450 5.113 1.00 . A A . 16 CYS SG 1 1
10 7289 1 1 17 THR C C -0.179 -3.854 7.577 1.00 . A A . 17 THR C 1 1
10 7290 1 1 17 THR CA C -0.493 -5.299 7.207 1.00 . A A . 17 THR CA 1 1
10 7291 1 1 17 THR CB C 0.792 -6.024 6.744 1.00 . A A . 17 THR CB 1 1
10 7292 1 1 17 THR CG2 C 2.005 -5.100 6.729 1.00 . A A . 17 THR CG2 1 1
10 7293 1 1 17 THR H H -1.218 -5.547 5.244 1.00 . A A . 17 THR H 1 1
10 7294 1 1 17 THR HA H -0.876 -5.810 8.079 1.00 . A A . 17 THR HA 1 1
10 7295 1 1 17 THR HB H 0.626 -6.385 5.735 1.00 . A A . 17 THR HB 1 1
10 7296 1 1 17 THR HG1 H 1.445 -7.854 7.085 1.00 . A A . 17 THR HG1 1 1
10 7297 1 1 17 THR HG21 H 2.311 -4.890 7.743 1.00 . A A . 17 THR HG21 1 1
10 7298 1 1 17 THR HG22 H 1.747 -4.176 6.233 1.00 . A A . 17 THR HG22 1 1
10 7299 1 1 17 THR HG23 H 2.816 -5.579 6.199 1.00 . A A . 17 THR HG23 1 1
10 7300 1 1 17 THR N N -1.503 -5.370 6.164 1.00 . A A . 17 THR N 1 1
10 7301 1 1 17 THR O O -0.449 -2.934 6.805 1.00 . A A . 17 THR O 1 1
10 7302 1 1 17 THR OG1 O 1.055 -7.143 7.599 1.00 . A A . 17 THR OG1 1 1
10 7303 1 1 18 THR C C 1.690 -1.660 8.207 1.00 . A A . 18 THR C 1 1
10 7304 1 1 18 THR CA C 0.768 -2.333 9.217 1.00 . A A . 18 THR CA 1 1
10 7305 1 1 18 THR CB C 1.467 -2.379 10.592 1.00 . A A . 18 THR CB 1 1
10 7306 1 1 18 THR CG2 C 2.378 -1.175 10.783 1.00 . A A . 18 THR CG2 1 1
10 7307 1 1 18 THR H H 0.603 -4.438 9.324 1.00 . A A . 18 THR H 1 1
10 7308 1 1 18 THR HA H -0.136 -1.750 9.311 1.00 . A A . 18 THR HA 1 1
10 7309 1 1 18 THR HB H 2.067 -3.278 10.643 1.00 . A A . 18 THR HB 1 1
10 7310 1 1 18 THR HG1 H -0.350 -2.086 11.301 1.00 . A A . 18 THR HG1 1 1
10 7311 1 1 18 THR HG21 H 1.781 -0.304 11.009 1.00 . A A . 18 THR HG21 1 1
10 7312 1 1 18 THR HG22 H 2.939 -1.000 9.874 1.00 . A A . 18 THR HG22 1 1
10 7313 1 1 18 THR HG23 H 3.062 -1.364 11.597 1.00 . A A . 18 THR HG23 1 1
10 7314 1 1 18 THR N N 0.405 -3.664 8.757 1.00 . A A . 18 THR N 1 1
10 7315 1 1 18 THR O O 1.380 -0.589 7.692 1.00 . A A . 18 THR O 1 1
10 7316 1 1 18 THR OG1 O 0.488 -2.411 11.637 1.00 . A A . 18 THR OG1 1 1
10 7317 1 1 19 LEU C C 3.129 -1.367 5.684 1.00 . A A . 19 LEU C 1 1
10 7318 1 1 19 LEU CA C 3.800 -1.774 6.985 1.00 . A A . 19 LEU CA 1 1
10 7319 1 1 19 LEU CB C 4.885 -2.818 6.705 1.00 . A A . 19 LEU CB 1 1
10 7320 1 1 19 LEU CD1 C 6.559 -1.587 5.299 1.00 . A A . 19 LEU CD1 1 1
10 7321 1 1 19 LEU CD2 C 6.582 -1.317 7.785 1.00 . A A . 19 LEU CD2 1 1
10 7322 1 1 19 LEU CG C 6.315 -2.275 6.634 1.00 . A A . 19 LEU CG 1 1
10 7323 1 1 19 LEU H H 3.007 -3.154 8.380 1.00 . A A . 19 LEU H 1 1
10 7324 1 1 19 LEU HA H 4.256 -0.903 7.428 1.00 . A A . 19 LEU HA 1 1
10 7325 1 1 19 LEU HB2 H 4.842 -3.565 7.484 1.00 . A A . 19 LEU HB2 1 1
10 7326 1 1 19 LEU HB3 H 4.658 -3.295 5.763 1.00 . A A . 19 LEU HB3 1 1
10 7327 1 1 19 LEU HD11 H 5.613 -1.391 4.817 1.00 . A A . 19 LEU HD11 1 1
10 7328 1 1 19 LEU HD12 H 7.079 -0.655 5.465 1.00 . A A . 19 LEU HD12 1 1
10 7329 1 1 19 LEU HD13 H 7.160 -2.226 4.669 1.00 . A A . 19 LEU HD13 1 1
10 7330 1 1 19 LEU HD21 H 7.484 -1.614 8.299 1.00 . A A . 19 LEU HD21 1 1
10 7331 1 1 19 LEU HD22 H 6.698 -0.315 7.399 1.00 . A A . 19 LEU HD22 1 1
10 7332 1 1 19 LEU HD23 H 5.749 -1.342 8.472 1.00 . A A . 19 LEU HD23 1 1
10 7333 1 1 19 LEU HG H 7.010 -3.098 6.715 1.00 . A A . 19 LEU HG 1 1
10 7334 1 1 19 LEU N N 2.824 -2.302 7.933 1.00 . A A . 19 LEU N 1 1
10 7335 1 1 19 LEU O O 3.626 -0.505 4.959 1.00 . A A . 19 LEU O 1 1
10 7336 1 1 20 GLU C C 0.490 -0.375 4.333 1.00 . A A . 20 GLU C 1 1
10 7337 1 1 20 GLU CA C 1.254 -1.687 4.181 1.00 . A A . 20 GLU CA 1 1
10 7338 1 1 20 GLU CB C 0.304 -2.844 3.834 1.00 . A A . 20 GLU CB 1 1
10 7339 1 1 20 GLU CD C -1.087 -1.949 1.922 1.00 . A A . 20 GLU CD 1 1
10 7340 1 1 20 GLU CG C -1.078 -2.407 3.367 1.00 . A A . 20 GLU CG 1 1
10 7341 1 1 20 GLU H H 1.650 -2.667 6.013 1.00 . A A . 20 GLU H 1 1
10 7342 1 1 20 GLU HA H 1.976 -1.569 3.386 1.00 . A A . 20 GLU HA 1 1
10 7343 1 1 20 GLU HB2 H 0.751 -3.435 3.050 1.00 . A A . 20 GLU HB2 1 1
10 7344 1 1 20 GLU HB3 H 0.183 -3.464 4.711 1.00 . A A . 20 GLU HB3 1 1
10 7345 1 1 20 GLU HG2 H -1.757 -3.239 3.468 1.00 . A A . 20 GLU HG2 1 1
10 7346 1 1 20 GLU HG3 H -1.414 -1.592 3.991 1.00 . A A . 20 GLU HG3 1 1
10 7347 1 1 20 GLU N N 1.995 -1.989 5.394 1.00 . A A . 20 GLU N 1 1
10 7348 1 1 20 GLU O O 0.641 0.533 3.516 1.00 . A A . 20 GLU O 1 1
10 7349 1 1 20 GLU OE1 O -0.599 -0.833 1.650 1.00 . A A . 20 GLU OE1 1 1
10 7350 1 1 20 GLU OE2 O -1.581 -2.705 1.063 1.00 . A A . 20 GLU OE2 1 1
10 7351 1 1 21 GLU C C -0.079 2.115 5.789 1.00 . A A . 21 GLU C 1 1
10 7352 1 1 21 GLU CA C -1.061 0.960 5.641 1.00 . A A . 21 GLU CA 1 1
10 7353 1 1 21 GLU CB C -1.930 0.826 6.897 1.00 . A A . 21 GLU CB 1 1
10 7354 1 1 21 GLU CD C -1.968 0.584 9.411 1.00 . A A . 21 GLU CD 1 1
10 7355 1 1 21 GLU CG C -1.171 1.022 8.198 1.00 . A A . 21 GLU CG 1 1
10 7356 1 1 21 GLU H H -0.376 -1.009 6.029 1.00 . A A . 21 GLU H 1 1
10 7357 1 1 21 GLU HA H -1.698 1.144 4.784 1.00 . A A . 21 GLU HA 1 1
10 7358 1 1 21 GLU HB2 H -2.714 1.565 6.855 1.00 . A A . 21 GLU HB2 1 1
10 7359 1 1 21 GLU HB3 H -2.375 -0.158 6.910 1.00 . A A . 21 GLU HB3 1 1
10 7360 1 1 21 GLU HG2 H -0.259 0.448 8.157 1.00 . A A . 21 GLU HG2 1 1
10 7361 1 1 21 GLU HG3 H -0.933 2.070 8.301 1.00 . A A . 21 GLU HG3 1 1
10 7362 1 1 21 GLU N N -0.309 -0.265 5.394 1.00 . A A . 21 GLU N 1 1
10 7363 1 1 21 GLU O O -0.380 3.263 5.453 1.00 . A A . 21 GLU O 1 1
10 7364 1 1 21 GLU OE1 O -2.378 -0.595 9.456 1.00 . A A . 21 GLU OE1 1 1
10 7365 1 1 21 GLU OE2 O -2.183 1.419 10.314 1.00 . A A . 21 GLU OE2 1 1
10 7366 1 1 22 GLU C C 2.703 3.177 5.084 1.00 . A A . 22 GLU C 1 1
10 7367 1 1 22 GLU CA C 2.176 2.749 6.445 1.00 . A A . 22 GLU CA 1 1
10 7368 1 1 22 GLU CB C 3.304 2.152 7.287 1.00 . A A . 22 GLU CB 1 1
10 7369 1 1 22 GLU CD C 4.527 3.454 9.073 1.00 . A A . 22 GLU CD 1 1
10 7370 1 1 22 GLU CG C 3.302 2.629 8.730 1.00 . A A . 22 GLU CG 1 1
10 7371 1 1 22 GLU H H 1.292 0.843 6.492 1.00 . A A . 22 GLU H 1 1
10 7372 1 1 22 GLU HA H 1.767 3.609 6.953 1.00 . A A . 22 GLU HA 1 1
10 7373 1 1 22 GLU HB2 H 3.206 1.076 7.285 1.00 . A A . 22 GLU HB2 1 1
10 7374 1 1 22 GLU HB3 H 4.248 2.418 6.842 1.00 . A A . 22 GLU HB3 1 1
10 7375 1 1 22 GLU HG2 H 2.422 3.232 8.896 1.00 . A A . 22 GLU HG2 1 1
10 7376 1 1 22 GLU HG3 H 3.273 1.765 9.379 1.00 . A A . 22 GLU HG3 1 1
10 7377 1 1 22 GLU N N 1.116 1.779 6.269 1.00 . A A . 22 GLU N 1 1
10 7378 1 1 22 GLU O O 2.837 4.366 4.812 1.00 . A A . 22 GLU O 1 1
10 7379 1 1 22 GLU OE1 O 5.627 2.871 9.171 1.00 . A A . 22 GLU OE1 1 1
10 7380 1 1 22 GLU OE2 O 4.385 4.683 9.245 1.00 . A A . 22 GLU OE2 1 1
10 7381 1 1 23 LYS C C 2.544 3.492 2.218 1.00 . A A . 23 LYS C 1 1
10 7382 1 1 23 LYS CA C 3.461 2.480 2.883 1.00 . A A . 23 LYS CA 1 1
10 7383 1 1 23 LYS CB C 3.522 1.200 2.042 1.00 . A A . 23 LYS CB 1 1
10 7384 1 1 23 LYS CD C 5.286 0.565 0.392 1.00 . A A . 23 LYS CD 1 1
10 7385 1 1 23 LYS CE C 4.953 -0.918 0.386 1.00 . A A . 23 LYS CE 1 1
10 7386 1 1 23 LYS CG C 4.053 1.413 0.635 1.00 . A A . 23 LYS CG 1 1
10 7387 1 1 23 LYS H H 2.834 1.266 4.488 1.00 . A A . 23 LYS H 1 1
10 7388 1 1 23 LYS HA H 4.450 2.896 2.967 1.00 . A A . 23 LYS HA 1 1
10 7389 1 1 23 LYS HB2 H 4.173 0.492 2.532 1.00 . A A . 23 LYS HB2 1 1
10 7390 1 1 23 LYS HB3 H 2.530 0.779 1.972 1.00 . A A . 23 LYS HB3 1 1
10 7391 1 1 23 LYS HD2 H 5.705 0.830 -0.559 1.00 . A A . 23 LYS HD2 1 1
10 7392 1 1 23 LYS HD3 H 6.004 0.760 1.174 1.00 . A A . 23 LYS HD3 1 1
10 7393 1 1 23 LYS HE2 H 4.366 -1.144 1.264 1.00 . A A . 23 LYS HE2 1 1
10 7394 1 1 23 LYS HE3 H 4.373 -1.138 -0.499 1.00 . A A . 23 LYS HE3 1 1
10 7395 1 1 23 LYS HG2 H 3.292 1.137 -0.084 1.00 . A A . 23 LYS HG2 1 1
10 7396 1 1 23 LYS HG3 H 4.312 2.455 0.509 1.00 . A A . 23 LYS HG3 1 1
10 7397 1 1 23 LYS HZ1 H 6.838 -1.439 -0.346 1.00 . A A . 23 LYS HZ1 1 1
10 7398 1 1 23 LYS HZ2 H 5.929 -2.755 0.203 1.00 . A A . 23 LYS HZ2 1 1
10 7399 1 1 23 LYS HZ3 H 6.651 -1.704 1.314 1.00 . A A . 23 LYS HZ3 1 1
10 7400 1 1 23 LYS N N 2.977 2.195 4.222 1.00 . A A . 23 LYS N 1 1
10 7401 1 1 23 LYS NZ N 6.178 -1.763 0.389 1.00 . A A . 23 LYS NZ 1 1
10 7402 1 1 23 LYS O O 2.985 4.363 1.482 1.00 . A A . 23 LYS O 1 1
10 7403 1 1 24 CYS C C 0.436 5.696 2.428 1.00 . A A . 24 CYS C 1 1
10 7404 1 1 24 CYS CA C 0.260 4.263 1.930 1.00 . A A . 24 CYS CA 1 1
10 7405 1 1 24 CYS CB C -1.134 3.756 2.279 1.00 . A A . 24 CYS CB 1 1
10 7406 1 1 24 CYS H H 0.967 2.647 3.096 1.00 . A A . 24 CYS H 1 1
10 7407 1 1 24 CYS HA H 0.377 4.250 0.858 1.00 . A A . 24 CYS HA 1 1
10 7408 1 1 24 CYS HB2 H -1.294 3.862 3.342 1.00 . A A . 24 CYS HB2 1 1
10 7409 1 1 24 CYS HB3 H -1.868 4.341 1.746 1.00 . A A . 24 CYS HB3 1 1
10 7410 1 1 24 CYS N N 1.257 3.366 2.495 1.00 . A A . 24 CYS N 1 1
10 7411 1 1 24 CYS O O 0.404 6.642 1.643 1.00 . A A . 24 CYS O 1 1
10 7412 1 1 24 CYS SG S -1.393 2.008 1.849 1.00 . A A . 24 CYS SG 1 1
10 7413 1 1 25 LYS C C 2.168 7.748 4.106 1.00 . A A . 25 LYS C 1 1
10 7414 1 1 25 LYS CA C 0.763 7.185 4.323 1.00 . A A . 25 LYS CA 1 1
10 7415 1 1 25 LYS CB C 0.442 7.143 5.818 1.00 . A A . 25 LYS CB 1 1
10 7416 1 1 25 LYS CD C -2.023 6.685 5.626 1.00 . A A . 25 LYS CD 1 1
10 7417 1 1 25 LYS CE C -2.595 7.163 4.301 1.00 . A A . 25 LYS CE 1 1
10 7418 1 1 25 LYS CG C -0.957 7.636 6.150 1.00 . A A . 25 LYS CG 1 1
10 7419 1 1 25 LYS H H 0.605 5.067 4.319 1.00 . A A . 25 LYS H 1 1
10 7420 1 1 25 LYS HA H 0.056 7.840 3.838 1.00 . A A . 25 LYS HA 1 1
10 7421 1 1 25 LYS HB2 H 0.536 6.126 6.168 1.00 . A A . 25 LYS HB2 1 1
10 7422 1 1 25 LYS HB3 H 1.153 7.763 6.345 1.00 . A A . 25 LYS HB3 1 1
10 7423 1 1 25 LYS HD2 H -1.583 5.710 5.486 1.00 . A A . 25 LYS HD2 1 1
10 7424 1 1 25 LYS HD3 H -2.822 6.622 6.351 1.00 . A A . 25 LYS HD3 1 1
10 7425 1 1 25 LYS HE2 H -1.798 7.197 3.571 1.00 . A A . 25 LYS HE2 1 1
10 7426 1 1 25 LYS HE3 H -3.349 6.463 3.976 1.00 . A A . 25 LYS HE3 1 1
10 7427 1 1 25 LYS HG2 H -1.056 7.715 7.222 1.00 . A A . 25 LYS HG2 1 1
10 7428 1 1 25 LYS HG3 H -1.102 8.608 5.700 1.00 . A A . 25 LYS HG3 1 1
10 7429 1 1 25 LYS HZ1 H -3.911 8.654 3.663 1.00 . A A . 25 LYS HZ1 1 1
10 7430 1 1 25 LYS HZ2 H -2.471 9.249 4.320 1.00 . A A . 25 LYS HZ2 1 1
10 7431 1 1 25 LYS HZ3 H -3.668 8.624 5.338 1.00 . A A . 25 LYS HZ3 1 1
10 7432 1 1 25 LYS N N 0.604 5.856 3.736 1.00 . A A . 25 LYS N 1 1
10 7433 1 1 25 LYS NZ N -3.203 8.518 4.413 1.00 . A A . 25 LYS NZ 1 1
10 7434 1 1 25 LYS O O 2.340 8.753 3.417 1.00 . A A . 25 LYS O 1 1
10 7435 1 1 26 THR C C 4.961 7.849 3.165 1.00 . A A . 26 THR C 1 1
10 7436 1 1 26 THR CA C 4.552 7.556 4.609 1.00 . A A . 26 THR CA 1 1
10 7437 1 1 26 THR CB C 5.524 6.517 5.199 1.00 . A A . 26 THR CB 1 1
10 7438 1 1 26 THR CG2 C 5.405 6.463 6.715 1.00 . A A . 26 THR CG2 1 1
10 7439 1 1 26 THR H H 2.959 6.325 5.264 1.00 . A A . 26 THR H 1 1
10 7440 1 1 26 THR HA H 4.647 8.465 5.184 1.00 . A A . 26 THR HA 1 1
10 7441 1 1 26 THR HB H 6.534 6.806 4.944 1.00 . A A . 26 THR HB 1 1
10 7442 1 1 26 THR HG1 H 6.083 4.749 4.529 1.00 . A A . 26 THR HG1 1 1
10 7443 1 1 26 THR HG21 H 6.067 5.701 7.101 1.00 . A A . 26 THR HG21 1 1
10 7444 1 1 26 THR HG22 H 4.387 6.228 6.988 1.00 . A A . 26 THR HG22 1 1
10 7445 1 1 26 THR HG23 H 5.678 7.421 7.132 1.00 . A A . 26 THR HG23 1 1
10 7446 1 1 26 THR N N 3.163 7.110 4.715 1.00 . A A . 26 THR N 1 1
10 7447 1 1 26 THR O O 5.663 8.827 2.902 1.00 . A A . 26 THR O 1 1
10 7448 1 1 26 THR OG1 O 5.256 5.223 4.649 1.00 . A A . 26 THR OG1 1 1
10 7449 1 1 27 LEU C C 4.009 8.237 0.166 1.00 . A A . 27 LEU C 1 1
10 7450 1 1 27 LEU CA C 4.887 7.186 0.824 1.00 . A A . 27 LEU CA 1 1
10 7451 1 1 27 LEU CB C 4.721 5.886 0.036 1.00 . A A . 27 LEU CB 1 1
10 7452 1 1 27 LEU CD1 C 7.043 5.086 -0.414 1.00 . A A . 27 LEU CD1 1 1
10 7453 1 1 27 LEU CD2 C 5.985 4.589 1.792 1.00 . A A . 27 LEU CD2 1 1
10 7454 1 1 27 LEU CG C 5.746 4.783 0.303 1.00 . A A . 27 LEU CG 1 1
10 7455 1 1 27 LEU H H 3.987 6.230 2.492 1.00 . A A . 27 LEU H 1 1
10 7456 1 1 27 LEU HA H 5.916 7.498 0.771 1.00 . A A . 27 LEU HA 1 1
10 7457 1 1 27 LEU HB2 H 3.743 5.489 0.249 1.00 . A A . 27 LEU HB2 1 1
10 7458 1 1 27 LEU HB3 H 4.763 6.129 -1.015 1.00 . A A . 27 LEU HB3 1 1
10 7459 1 1 27 LEU HD11 H 7.379 4.198 -0.930 1.00 . A A . 27 LEU HD11 1 1
10 7460 1 1 27 LEU HD12 H 6.877 5.879 -1.130 1.00 . A A . 27 LEU HD12 1 1
10 7461 1 1 27 LEU HD13 H 7.789 5.395 0.301 1.00 . A A . 27 LEU HD13 1 1
10 7462 1 1 27 LEU HD21 H 5.036 4.453 2.290 1.00 . A A . 27 LEU HD21 1 1
10 7463 1 1 27 LEU HD22 H 6.603 3.718 1.946 1.00 . A A . 27 LEU HD22 1 1
10 7464 1 1 27 LEU HD23 H 6.481 5.460 2.193 1.00 . A A . 27 LEU HD23 1 1
10 7465 1 1 27 LEU HG H 5.361 3.858 -0.094 1.00 . A A . 27 LEU HG 1 1
10 7466 1 1 27 LEU N N 4.537 7.001 2.232 1.00 . A A . 27 LEU N 1 1
10 7467 1 1 27 LEU O O 4.473 9.014 -0.669 1.00 . A A . 27 LEU O 1 1
10 7468 1 1 28 TYR C C 0.981 9.912 0.933 1.00 . A A . 28 TYR C 1 1
10 7469 1 1 28 TYR CA C 1.776 9.132 -0.114 1.00 . A A . 28 TYR CA 1 1
10 7470 1 1 28 TYR CB C 0.820 8.319 -0.983 1.00 . A A . 28 TYR CB 1 1
10 7471 1 1 28 TYR CD1 C 2.350 7.177 -2.652 1.00 . A A . 28 TYR CD1 1 1
10 7472 1 1 28 TYR CD2 C 1.210 5.830 -1.051 1.00 . A A . 28 TYR CD2 1 1
10 7473 1 1 28 TYR CE1 C 2.943 6.045 -3.181 1.00 . A A . 28 TYR CE1 1 1
10 7474 1 1 28 TYR CE2 C 1.798 4.699 -1.572 1.00 . A A . 28 TYR CE2 1 1
10 7475 1 1 28 TYR CG C 1.472 7.088 -1.579 1.00 . A A . 28 TYR CG 1 1
10 7476 1 1 28 TYR CZ C 2.662 4.809 -2.635 1.00 . A A . 28 TYR CZ 1 1
10 7477 1 1 28 TYR H H 2.401 7.546 1.140 1.00 . A A . 28 TYR H 1 1
10 7478 1 1 28 TYR HA H 2.322 9.820 -0.737 1.00 . A A . 28 TYR HA 1 1
10 7479 1 1 28 TYR HB2 H -0.019 7.996 -0.383 1.00 . A A . 28 TYR HB2 1 1
10 7480 1 1 28 TYR HB3 H 0.464 8.936 -1.794 1.00 . A A . 28 TYR HB3 1 1
10 7481 1 1 28 TYR HD1 H 2.573 8.145 -3.072 1.00 . A A . 28 TYR HD1 1 1
10 7482 1 1 28 TYR HD2 H 0.535 5.745 -0.215 1.00 . A A . 28 TYR HD2 1 1
10 7483 1 1 28 TYR HE1 H 3.624 6.132 -4.014 1.00 . A A . 28 TYR HE1 1 1
10 7484 1 1 28 TYR HE2 H 1.581 3.732 -1.143 1.00 . A A . 28 TYR HE2 1 1
10 7485 1 1 28 TYR HH H 3.407 3.050 -2.448 1.00 . A A . 28 TYR HH 1 1
10 7486 1 1 28 TYR N N 2.724 8.217 0.501 1.00 . A A . 28 TYR N 1 1
10 7487 1 1 28 TYR O O 0.316 9.321 1.784 1.00 . A A . 28 TYR O 1 1
10 7488 1 1 28 TYR OH O 3.246 3.681 -3.153 1.00 . A A . 28 TYR OH 1 1
10 7489 1 1 29 PRO C C -1.133 12.363 1.327 1.00 . A A . 29 PRO C 1 1
10 7490 1 1 29 PRO CA C 0.294 12.107 1.804 1.00 . A A . 29 PRO CA 1 1
10 7491 1 1 29 PRO CB C 1.112 13.394 1.781 1.00 . A A . 29 PRO CB 1 1
10 7492 1 1 29 PRO CD C 1.774 12.049 -0.118 1.00 . A A . 29 PRO CD 1 1
10 7493 1 1 29 PRO CG C 1.666 13.468 0.394 1.00 . A A . 29 PRO CG 1 1
10 7494 1 1 29 PRO HA H 0.279 11.695 2.801 1.00 . A A . 29 PRO HA 1 1
10 7495 1 1 29 PRO HB2 H 0.471 14.235 1.998 1.00 . A A . 29 PRO HB2 1 1
10 7496 1 1 29 PRO HB3 H 1.901 13.335 2.517 1.00 . A A . 29 PRO HB3 1 1
10 7497 1 1 29 PRO HD2 H 1.320 11.968 -1.095 1.00 . A A . 29 PRO HD2 1 1
10 7498 1 1 29 PRO HD3 H 2.807 11.739 -0.155 1.00 . A A . 29 PRO HD3 1 1
10 7499 1 1 29 PRO HG2 H 0.998 14.039 -0.234 1.00 . A A . 29 PRO HG2 1 1
10 7500 1 1 29 PRO HG3 H 2.642 13.931 0.417 1.00 . A A . 29 PRO HG3 1 1
10 7501 1 1 29 PRO N N 1.023 11.254 0.873 1.00 . A A . 29 PRO N 1 1
10 7502 1 1 29 PRO O O -1.593 13.504 1.282 1.00 . A A . 29 PRO O 1 1
10 7503 1 1 30 ARG C C -4.212 11.317 1.576 1.00 . A A . 30 ARG C 1 1
10 7504 1 1 30 ARG CA C -3.187 11.375 0.453 1.00 . A A . 30 ARG CA 1 1
10 7505 1 1 30 ARG CB C -3.465 10.232 -0.524 1.00 . A A . 30 ARG CB 1 1
10 7506 1 1 30 ARG CD C -5.288 11.250 -1.927 1.00 . A A . 30 ARG CD 1 1
10 7507 1 1 30 ARG CG C -3.870 10.701 -1.912 1.00 . A A . 30 ARG CG 1 1
10 7508 1 1 30 ARG CZ C -6.340 13.413 -2.451 1.00 . A A . 30 ARG CZ 1 1
10 7509 1 1 30 ARG H H -1.387 10.407 1.001 1.00 . A A . 30 ARG H 1 1
10 7510 1 1 30 ARG HA H -3.291 12.314 -0.069 1.00 . A A . 30 ARG HA 1 1
10 7511 1 1 30 ARG HB2 H -2.576 9.626 -0.615 1.00 . A A . 30 ARG HB2 1 1
10 7512 1 1 30 ARG HB3 H -4.267 9.616 -0.124 1.00 . A A . 30 ARG HB3 1 1
10 7513 1 1 30 ARG HD2 H -5.934 10.532 -2.408 1.00 . A A . 30 ARG HD2 1 1
10 7514 1 1 30 ARG HD3 H -5.612 11.401 -0.908 1.00 . A A . 30 ARG HD3 1 1
10 7515 1 1 30 ARG HE H -4.677 12.717 -3.305 1.00 . A A . 30 ARG HE 1 1
10 7516 1 1 30 ARG HG2 H -3.191 11.477 -2.232 1.00 . A A . 30 ARG HG2 1 1
10 7517 1 1 30 ARG HG3 H -3.811 9.865 -2.595 1.00 . A A . 30 ARG HG3 1 1
10 7518 1 1 30 ARG HH11 H -7.295 12.325 -1.041 1.00 . A A . 30 ARG HH11 1 1
10 7519 1 1 30 ARG HH12 H -8.024 13.849 -1.422 1.00 . A A . 30 ARG HH12 1 1
10 7520 1 1 30 ARG HH21 H -5.628 14.728 -3.811 1.00 . A A . 30 ARG HH21 1 1
10 7521 1 1 30 ARG HH22 H -7.077 15.215 -2.996 1.00 . A A . 30 ARG HH22 1 1
10 7522 1 1 30 ARG N N -1.819 11.286 0.953 1.00 . A A . 30 ARG N 1 1
10 7523 1 1 30 ARG NE N -5.374 12.521 -2.645 1.00 . A A . 30 ARG NE 1 1
10 7524 1 1 30 ARG NH1 N -7.298 13.176 -1.566 1.00 . A A . 30 ARG NH1 1 1
10 7525 1 1 30 ARG NH2 N -6.348 14.544 -3.143 1.00 . A A . 30 ARG NH2 1 1
10 7526 1 1 30 ARG O O -3.937 10.820 2.667 1.00 . A A . 30 ARG O 1 1
10 7527 1 1 31 GLY C C -7.422 10.613 1.953 1.00 . A A . 31 GLY C 1 1
10 7528 1 1 31 GLY CA C -6.493 11.774 2.233 1.00 . A A . 31 GLY CA 1 1
10 7529 1 1 31 GLY H H -5.569 12.160 0.375 1.00 . A A . 31 GLY H 1 1
10 7530 1 1 31 GLY HA2 H -6.084 11.672 3.228 1.00 . A A . 31 GLY HA2 1 1
10 7531 1 1 31 GLY HA3 H -7.050 12.696 2.169 1.00 . A A . 31 GLY HA3 1 1
10 7532 1 1 31 GLY N N -5.411 11.802 1.274 1.00 . A A . 31 GLY N 1 1
10 7533 1 1 31 GLY O O -8.229 10.225 2.798 1.00 . A A . 31 GLY O 1 1
10 7534 1 1 32 GLN C C -7.213 7.703 0.072 1.00 . A A . 32 GLN C 1 1
10 7535 1 1 32 GLN CA C -8.098 8.918 0.330 1.00 . A A . 32 GLN CA 1 1
10 7536 1 1 32 GLN CB C -8.897 9.261 -0.932 1.00 . A A . 32 GLN CB 1 1
10 7537 1 1 32 GLN CD C -10.395 11.122 -0.111 1.00 . A A . 32 GLN CD 1 1
10 7538 1 1 32 GLN CG C -9.264 10.732 -1.042 1.00 . A A . 32 GLN CG 1 1
10 7539 1 1 32 GLN H H -6.617 10.411 0.134 1.00 . A A . 32 GLN H 1 1
10 7540 1 1 32 GLN HA H -8.784 8.685 1.131 1.00 . A A . 32 GLN HA 1 1
10 7541 1 1 32 GLN HB2 H -8.313 8.991 -1.802 1.00 . A A . 32 GLN HB2 1 1
10 7542 1 1 32 GLN HB3 H -9.811 8.685 -0.931 1.00 . A A . 32 GLN HB3 1 1
10 7543 1 1 32 GLN HE21 H -9.211 12.413 0.830 1.00 . A A . 32 GLN HE21 1 1
10 7544 1 1 32 GLN HE22 H -10.831 12.313 1.421 1.00 . A A . 32 GLN HE22 1 1
10 7545 1 1 32 GLN HG2 H -8.395 11.326 -0.795 1.00 . A A . 32 GLN HG2 1 1
10 7546 1 1 32 GLN HG3 H -9.565 10.941 -2.057 1.00 . A A . 32 GLN HG3 1 1
10 7547 1 1 32 GLN N N -7.289 10.053 0.752 1.00 . A A . 32 GLN N 1 1
10 7548 1 1 32 GLN NE2 N -10.118 12.042 0.806 1.00 . A A . 32 GLN NE2 1 1
10 7549 1 1 32 GLN O O -7.605 6.774 -0.635 1.00 . A A . 32 GLN O 1 1
10 7550 1 1 32 GLN OE1 O -11.506 10.602 -0.214 1.00 . A A . 32 GLN OE1 1 1
10 7551 1 1 33 CYS C C -5.139 5.697 1.713 1.00 . A A . 33 CYS C 1 1
10 7552 1 1 33 CYS CA C -5.079 6.611 0.505 1.00 . A A . 33 CYS CA 1 1
10 7553 1 1 33 CYS CB C -3.651 7.125 0.328 1.00 . A A . 33 CYS CB 1 1
10 7554 1 1 33 CYS H H -5.770 8.482 1.218 1.00 . A A . 33 CYS H 1 1
10 7555 1 1 33 CYS HA H -5.365 6.051 -0.373 1.00 . A A . 33 CYS HA 1 1
10 7556 1 1 33 CYS HB2 H -3.639 7.877 -0.445 1.00 . A A . 33 CYS HB2 1 1
10 7557 1 1 33 CYS HB3 H -3.318 7.567 1.256 1.00 . A A . 33 CYS HB3 1 1
10 7558 1 1 33 CYS N N -6.020 7.714 0.661 1.00 . A A . 33 CYS N 1 1
10 7559 1 1 33 CYS O O -5.402 6.149 2.828 1.00 . A A . 33 CYS O 1 1
10 7560 1 1 33 CYS SG S -2.451 5.833 -0.133 1.00 . A A . 33 CYS SG 1 1
10 7561 1 1 34 THR C C -4.612 2.037 2.052 1.00 . A A . 34 THR C 1 1
10 7562 1 1 34 THR CA C -4.949 3.438 2.563 1.00 . A A . 34 THR CA 1 1
10 7563 1 1 34 THR CB C -6.337 3.454 3.228 1.00 . A A . 34 THR CB 1 1
10 7564 1 1 34 THR CG2 C -7.371 2.733 2.374 1.00 . A A . 34 THR CG2 1 1
10 7565 1 1 34 THR H H -4.708 4.110 0.574 1.00 . A A . 34 THR H 1 1
10 7566 1 1 34 THR HA H -4.216 3.725 3.303 1.00 . A A . 34 THR HA 1 1
10 7567 1 1 34 THR HB H -6.640 4.492 3.332 1.00 . A A . 34 THR HB 1 1
10 7568 1 1 34 THR HG1 H -5.363 2.618 4.728 1.00 . A A . 34 THR HG1 1 1
10 7569 1 1 34 THR HG21 H -7.394 1.687 2.642 1.00 . A A . 34 THR HG21 1 1
10 7570 1 1 34 THR HG22 H -7.108 2.832 1.331 1.00 . A A . 34 THR HG22 1 1
10 7571 1 1 34 THR HG23 H -8.344 3.169 2.542 1.00 . A A . 34 THR HG23 1 1
10 7572 1 1 34 THR N N -4.905 4.410 1.486 1.00 . A A . 34 THR N 1 1
10 7573 1 1 34 THR O O -4.022 1.890 0.982 1.00 . A A . 34 THR O 1 1
10 7574 1 1 34 THR OG1 O -6.273 2.850 4.527 1.00 . A A . 34 THR OG1 1 1
10 7575 1 1 35 CYS C C -5.876 -1.005 1.716 1.00 . A A . 35 CYS C 1 1
10 7576 1 1 35 CYS CA C -4.688 -0.365 2.421 1.00 . A A . 35 CYS CA 1 1
10 7577 1 1 35 CYS CB C -4.319 -1.200 3.649 1.00 . A A . 35 CYS CB 1 1
10 7578 1 1 35 CYS H H -5.439 1.181 3.662 1.00 . A A . 35 CYS H 1 1
10 7579 1 1 35 CYS HA H -3.848 -0.346 1.745 1.00 . A A . 35 CYS HA 1 1
10 7580 1 1 35 CYS HB2 H -3.262 -1.095 3.844 1.00 . A A . 35 CYS HB2 1 1
10 7581 1 1 35 CYS HB3 H -4.875 -0.840 4.502 1.00 . A A . 35 CYS HB3 1 1
10 7582 1 1 35 CYS N N -4.980 1.010 2.814 1.00 . A A . 35 CYS N 1 1
10 7583 1 1 35 CYS O O -7.011 -0.940 2.188 1.00 . A A . 35 CYS O 1 1
10 7584 1 1 35 CYS SG S -4.676 -2.981 3.465 1.00 . A A . 35 CYS SG 1 1
10 7585 1 1 36 SER C C -6.140 -3.672 -0.663 1.00 . A A . 36 SER C 1 1
10 7586 1 1 36 SER CA C -6.615 -2.291 -0.220 1.00 . A A . 36 SER CA 1 1
10 7587 1 1 36 SER CB C -6.972 -1.443 -1.442 1.00 . A A . 36 SER CB 1 1
10 7588 1 1 36 SER H H -4.665 -1.639 0.260 1.00 . A A . 36 SER H 1 1
10 7589 1 1 36 SER HA H -7.493 -2.407 0.398 1.00 . A A . 36 SER HA 1 1
10 7590 1 1 36 SER HB2 H -7.418 -0.516 -1.115 1.00 . A A . 36 SER HB2 1 1
10 7591 1 1 36 SER HB3 H -6.074 -1.231 -2.005 1.00 . A A . 36 SER HB3 1 1
10 7592 1 1 36 SER HG H -8.271 -2.861 -1.810 1.00 . A A . 36 SER HG 1 1
10 7593 1 1 36 SER N N -5.592 -1.628 0.575 1.00 . A A . 36 SER N 1 1
10 7594 1 1 36 SER O O -5.006 -3.836 -1.131 1.00 . A A . 36 SER O 1 1
10 7595 1 1 36 SER OG O -7.890 -2.118 -2.283 1.00 . A A . 36 SER OG 1 1
10 7596 1 1 37 ASP C C -7.927 -6.719 -1.487 1.00 . A A . 37 ASP C 1 1
10 7597 1 1 37 ASP CA C -6.704 -6.034 -0.886 1.00 . A A . 37 ASP CA 1 1
10 7598 1 1 37 ASP CB C -6.217 -6.817 0.335 1.00 . A A . 37 ASP CB 1 1
10 7599 1 1 37 ASP CG C -5.661 -8.180 -0.034 1.00 . A A . 37 ASP CG 1 1
10 7600 1 1 37 ASP H H -7.897 -4.460 -0.131 1.00 . A A . 37 ASP H 1 1
10 7601 1 1 37 ASP HA H -5.918 -6.007 -1.625 1.00 . A A . 37 ASP HA 1 1
10 7602 1 1 37 ASP HB2 H -5.438 -6.254 0.828 1.00 . A A . 37 ASP HB2 1 1
10 7603 1 1 37 ASP HB3 H -7.042 -6.957 1.017 1.00 . A A . 37 ASP HB3 1 1
10 7604 1 1 37 ASP N N -7.016 -4.661 -0.511 1.00 . A A . 37 ASP N 1 1
10 7605 1 1 37 ASP O O -9.060 -6.286 -1.273 1.00 . A A . 37 ASP O 1 1
10 7606 1 1 37 ASP OD1 O -5.078 -8.307 -1.131 1.00 . A A . 37 ASP OD1 1 1
10 7607 1 1 37 ASP OD2 O -5.810 -9.120 0.775 1.00 . A A . 37 ASP OD2 1 1
10 7608 1 1 38 SER C C -9.084 -9.807 -2.081 1.00 . A A . 38 SER C 1 1
10 7609 1 1 38 SER CA C -8.776 -8.536 -2.865 1.00 . A A . 38 SER CA 1 1
10 7610 1 1 38 SER CB C -8.413 -8.886 -4.309 1.00 . A A . 38 SER CB 1 1
10 7611 1 1 38 SER H H -6.767 -8.088 -2.368 1.00 . A A . 38 SER H 1 1
10 7612 1 1 38 SER HA H -9.653 -7.906 -2.865 1.00 . A A . 38 SER HA 1 1
10 7613 1 1 38 SER HB2 H -7.341 -8.846 -4.429 1.00 . A A . 38 SER HB2 1 1
10 7614 1 1 38 SER HB3 H -8.763 -9.883 -4.535 1.00 . A A . 38 SER HB3 1 1
10 7615 1 1 38 SER HG H -8.342 -7.658 -5.834 1.00 . A A . 38 SER HG 1 1
10 7616 1 1 38 SER N N -7.692 -7.790 -2.236 1.00 . A A . 38 SER N 1 1
10 7617 1 1 38 SER O O -10.100 -9.892 -1.391 1.00 . A A . 38 SER O 1 1
10 7618 1 1 38 SER OG O -9.007 -7.976 -5.219 1.00 . A A . 38 SER OG 1 1
10 7619 1 1 39 LYS C C -7.097 -12.899 -1.567 1.00 . A A . 39 LYS C 1 1
10 7620 1 1 39 LYS CA C -8.371 -12.062 -1.493 1.00 . A A . 39 LYS CA 1 1
10 7621 1 1 39 LYS CB C -9.545 -12.841 -2.091 1.00 . A A . 39 LYS CB 1 1
10 7622 1 1 39 LYS CD C -11.279 -14.622 -1.731 1.00 . A A . 39 LYS CD 1 1
10 7623 1 1 39 LYS CE C -12.373 -15.071 -0.776 1.00 . A A . 39 LYS CE 1 1
10 7624 1 1 39 LYS CG C -10.326 -13.646 -1.064 1.00 . A A . 39 LYS CG 1 1
10 7625 1 1 39 LYS H H -7.408 -10.664 -2.756 1.00 . A A . 39 LYS H 1 1
10 7626 1 1 39 LYS HA H -8.585 -11.844 -0.457 1.00 . A A . 39 LYS HA 1 1
10 7627 1 1 39 LYS HB2 H -10.223 -12.144 -2.561 1.00 . A A . 39 LYS HB2 1 1
10 7628 1 1 39 LYS HB3 H -9.167 -13.523 -2.839 1.00 . A A . 39 LYS HB3 1 1
10 7629 1 1 39 LYS HD2 H -11.735 -14.142 -2.584 1.00 . A A . 39 LYS HD2 1 1
10 7630 1 1 39 LYS HD3 H -10.722 -15.488 -2.058 1.00 . A A . 39 LYS HD3 1 1
10 7631 1 1 39 LYS HE2 H -12.032 -14.923 0.238 1.00 . A A . 39 LYS HE2 1 1
10 7632 1 1 39 LYS HE3 H -13.253 -14.468 -0.949 1.00 . A A . 39 LYS HE3 1 1
10 7633 1 1 39 LYS HG2 H -9.631 -14.199 -0.451 1.00 . A A . 39 LYS HG2 1 1
10 7634 1 1 39 LYS HG3 H -10.893 -12.967 -0.445 1.00 . A A . 39 LYS HG3 1 1
10 7635 1 1 39 LYS HZ1 H -13.745 -16.645 -0.838 1.00 . A A . 39 LYS HZ1 1 1
10 7636 1 1 39 LYS HZ2 H -12.215 -17.092 -0.272 1.00 . A A . 39 LYS HZ2 1 1
10 7637 1 1 39 LYS HZ3 H -12.458 -16.815 -1.923 1.00 . A A . 39 LYS HZ3 1 1
10 7638 1 1 39 LYS N N -8.198 -10.793 -2.192 1.00 . A A . 39 LYS N 1 1
10 7639 1 1 39 LYS NZ N -12.722 -16.505 -0.965 1.00 . A A . 39 LYS NZ 1 1
10 7640 1 1 39 LYS O O -7.122 -14.050 -2.004 1.00 . A A . 39 LYS O 1 1
10 7641 1 1 40 MET C C -3.799 -12.497 -0.032 1.00 . A A . 40 MET C 1 1
10 7642 1 1 40 MET CA C -4.700 -12.999 -1.156 1.00 . A A . 40 MET CA 1 1
10 7643 1 1 40 MET CB C -4.012 -12.800 -2.508 1.00 . A A . 40 MET CB 1 1
10 7644 1 1 40 MET CE C -2.758 -14.572 -5.724 1.00 . A A . 40 MET CE 1 1
10 7645 1 1 40 MET CG C -4.274 -13.929 -3.493 1.00 . A A . 40 MET CG 1 1
10 7646 1 1 40 MET H H -6.030 -11.391 -0.801 1.00 . A A . 40 MET H 1 1
10 7647 1 1 40 MET HA H -4.886 -14.052 -1.007 1.00 . A A . 40 MET HA 1 1
10 7648 1 1 40 MET HB2 H -4.367 -11.880 -2.947 1.00 . A A . 40 MET HB2 1 1
10 7649 1 1 40 MET HB3 H -2.947 -12.726 -2.352 1.00 . A A . 40 MET HB3 1 1
10 7650 1 1 40 MET HE1 H -3.758 -14.701 -6.111 1.00 . A A . 40 MET HE1 1 1
10 7651 1 1 40 MET HE2 H -2.410 -13.574 -5.949 1.00 . A A . 40 MET HE2 1 1
10 7652 1 1 40 MET HE3 H -2.098 -15.294 -6.181 1.00 . A A . 40 MET HE3 1 1
10 7653 1 1 40 MET HG2 H -4.962 -14.628 -3.043 1.00 . A A . 40 MET HG2 1 1
10 7654 1 1 40 MET HG3 H -4.716 -13.515 -4.387 1.00 . A A . 40 MET HG3 1 1
10 7655 1 1 40 MET N N -5.985 -12.311 -1.138 1.00 . A A . 40 MET N 1 1
10 7656 1 1 40 MET O O -4.240 -11.757 0.847 1.00 . A A . 40 MET O 1 1
10 7657 1 1 40 MET SD S -2.769 -14.814 -3.950 1.00 . A A . 40 MET SD 1 1
10 7658 1 1 41 ASN C C -0.919 -11.167 0.578 1.00 . A A . 41 ASN C 1 1
10 7659 1 1 41 ASN CA C -1.570 -12.496 0.947 1.00 . A A . 41 ASN CA 1 1
10 7660 1 1 41 ASN CB C -0.496 -13.570 1.119 1.00 . A A . 41 ASN CB 1 1
10 7661 1 1 41 ASN CG C 0.447 -13.263 2.266 1.00 . A A . 41 ASN CG 1 1
10 7662 1 1 41 ASN H H -2.242 -13.495 -0.794 1.00 . A A . 41 ASN H 1 1
10 7663 1 1 41 ASN HA H -2.100 -12.375 1.881 1.00 . A A . 41 ASN HA 1 1
10 7664 1 1 41 ASN HB2 H -0.973 -14.520 1.314 1.00 . A A . 41 ASN HB2 1 1
10 7665 1 1 41 ASN HB3 H 0.082 -13.642 0.211 1.00 . A A . 41 ASN HB3 1 1
10 7666 1 1 41 ASN HD21 H -1.083 -13.170 3.532 1.00 . A A . 41 ASN HD21 1 1
10 7667 1 1 41 ASN HD22 H 0.477 -12.892 4.219 1.00 . A A . 41 ASN HD22 1 1
10 7668 1 1 41 ASN N N -2.534 -12.904 -0.068 1.00 . A A . 41 ASN N 1 1
10 7669 1 1 41 ASN ND2 N -0.109 -13.091 3.460 1.00 . A A . 41 ASN ND2 1 1
10 7670 1 1 41 ASN O O -0.424 -10.450 1.447 1.00 . A A . 41 ASN O 1 1
10 7671 1 1 41 ASN OD1 O 1.661 -13.183 2.081 1.00 . A A . 41 ASN OD1 1 1
10 7672 1 1 42 THR C C -1.388 -8.575 -1.570 1.00 . A A . 42 THR C 1 1
10 7673 1 1 42 THR CA C -0.324 -9.596 -1.177 1.00 . A A . 42 THR CA 1 1
10 7674 1 1 42 THR CB C 0.619 -9.818 -2.372 1.00 . A A . 42 THR CB 1 1
10 7675 1 1 42 THR CG2 C 2.070 -9.830 -1.919 1.00 . A A . 42 THR CG2 1 1
10 7676 1 1 42 THR H H -1.330 -11.452 -1.363 1.00 . A A . 42 THR H 1 1
10 7677 1 1 42 THR HA H 0.259 -9.191 -0.360 1.00 . A A . 42 THR HA 1 1
10 7678 1 1 42 THR HB H 0.483 -9.003 -3.070 1.00 . A A . 42 THR HB 1 1
10 7679 1 1 42 THR HG1 H -0.446 -10.927 -3.609 1.00 . A A . 42 THR HG1 1 1
10 7680 1 1 42 THR HG21 H 2.110 -9.895 -0.841 1.00 . A A . 42 THR HG21 1 1
10 7681 1 1 42 THR HG22 H 2.557 -8.920 -2.242 1.00 . A A . 42 THR HG22 1 1
10 7682 1 1 42 THR HG23 H 2.576 -10.681 -2.349 1.00 . A A . 42 THR HG23 1 1
10 7683 1 1 42 THR N N -0.921 -10.843 -0.712 1.00 . A A . 42 THR N 1 1
10 7684 1 1 42 THR O O -2.422 -8.917 -2.145 1.00 . A A . 42 THR O 1 1
10 7685 1 1 42 THR OG1 O 0.306 -11.054 -3.026 1.00 . A A . 42 THR OG1 1 1
10 7686 1 1 43 HIS C C -1.196 -4.941 -1.709 1.00 . A A . 43 HIS C 1 1
10 7687 1 1 43 HIS CA C -2.011 -6.210 -1.530 1.00 . A A . 43 HIS CA 1 1
10 7688 1 1 43 HIS CB C -2.985 -6.026 -0.369 1.00 . A A . 43 HIS CB 1 1
10 7689 1 1 43 HIS CD2 C -2.062 -5.428 1.977 1.00 . A A . 43 HIS CD2 1 1
10 7690 1 1 43 HIS CE1 C -1.315 -7.406 2.501 1.00 . A A . 43 HIS CE1 1 1
10 7691 1 1 43 HIS CG C -2.343 -6.265 0.949 1.00 . A A . 43 HIS CG 1 1
10 7692 1 1 43 HIS H H -0.267 -7.136 -0.784 1.00 . A A . 43 HIS H 1 1
10 7693 1 1 43 HIS HA H -2.555 -6.426 -2.437 1.00 . A A . 43 HIS HA 1 1
10 7694 1 1 43 HIS HB2 H -3.361 -5.019 -0.371 1.00 . A A . 43 HIS HB2 1 1
10 7695 1 1 43 HIS HB3 H -3.806 -6.720 -0.471 1.00 . A A . 43 HIS HB3 1 1
10 7696 1 1 43 HIS HD1 H -1.915 -8.312 0.779 1.00 . A A . 43 HIS HD1 1 1
10 7697 1 1 43 HIS HD2 H -2.295 -4.377 2.035 1.00 . A A . 43 HIS HD2 1 1
10 7698 1 1 43 HIS HE1 H -0.860 -8.215 3.035 1.00 . A A . 43 HIS HE1 1 1
10 7699 1 1 43 HIS HE2 H -0.982 -5.806 3.729 1.00 . A A . 43 HIS HE2 1 1
10 7700 1 1 43 HIS N N -1.112 -7.323 -1.242 1.00 . A A . 43 HIS N 1 1
10 7701 1 1 43 HIS ND1 N -1.862 -7.493 1.314 1.00 . A A . 43 HIS ND1 1 1
10 7702 1 1 43 HIS NE2 N -1.420 -6.166 2.930 1.00 . A A . 43 HIS NE2 1 1
10 7703 1 1 43 HIS O O 0.028 -4.990 -1.680 1.00 . A A . 43 HIS O 1 1
10 7704 1 1 44 SER C C -2.045 -1.378 -1.519 1.00 . A A . 44 SER C 1 1
10 7705 1 1 44 SER CA C -1.162 -2.533 -1.991 1.00 . A A . 44 SER CA 1 1
10 7706 1 1 44 SER CB C -0.655 -2.313 -3.418 1.00 . A A . 44 SER CB 1 1
10 7707 1 1 44 SER H H -2.850 -3.818 -1.855 1.00 . A A . 44 SER H 1 1
10 7708 1 1 44 SER HA H -0.307 -2.582 -1.332 1.00 . A A . 44 SER HA 1 1
10 7709 1 1 44 SER HB2 H -0.175 -1.343 -3.477 1.00 . A A . 44 SER HB2 1 1
10 7710 1 1 44 SER HB3 H 0.070 -3.084 -3.663 1.00 . A A . 44 SER HB3 1 1
10 7711 1 1 44 SER HG H -2.491 -1.932 -3.983 1.00 . A A . 44 SER HG 1 1
10 7712 1 1 44 SER N N -1.865 -3.806 -1.862 1.00 . A A . 44 SER N 1 1
10 7713 1 1 44 SER O O -3.012 -1.591 -0.790 1.00 . A A . 44 SER O 1 1
10 7714 1 1 44 SER OG O -1.717 -2.360 -4.355 1.00 . A A . 44 SER OG 1 1
10 7715 1 1 45 CYS C C -3.453 1.437 -2.636 1.00 . A A . 45 CYS C 1 1
10 7716 1 1 45 CYS CA C -2.487 1.015 -1.533 1.00 . A A . 45 CYS CA 1 1
10 7717 1 1 45 CYS CB C -1.552 2.173 -1.179 1.00 . A A . 45 CYS CB 1 1
10 7718 1 1 45 CYS H H -0.930 -0.042 -2.509 1.00 . A A . 45 CYS H 1 1
10 7719 1 1 45 CYS HA H -3.059 0.749 -0.656 1.00 . A A . 45 CYS HA 1 1
10 7720 1 1 45 CYS HB2 H -1.000 2.463 -2.062 1.00 . A A . 45 CYS HB2 1 1
10 7721 1 1 45 CYS HB3 H -2.143 3.012 -0.839 1.00 . A A . 45 CYS HB3 1 1
10 7722 1 1 45 CYS N N -1.711 -0.158 -1.930 1.00 . A A . 45 CYS N 1 1
10 7723 1 1 45 CYS O O -3.455 0.863 -3.724 1.00 . A A . 45 CYS O 1 1
10 7724 1 1 45 CYS SG S -0.343 1.777 0.125 1.00 . A A . 45 CYS SG 1 1
10 7725 1 1 46 ASP C C -5.554 4.403 -3.111 1.00 . A A . 46 ASP C 1 1
10 7726 1 1 46 ASP CA C -5.254 2.924 -3.318 1.00 . A A . 46 ASP CA 1 1
10 7727 1 1 46 ASP CB C -6.547 2.109 -3.227 1.00 . A A . 46 ASP CB 1 1
10 7728 1 1 46 ASP CG C -7.330 2.122 -4.526 1.00 . A A . 46 ASP CG 1 1
10 7729 1 1 46 ASP H H -4.239 2.853 -1.459 1.00 . A A . 46 ASP H 1 1
10 7730 1 1 46 ASP HA H -4.829 2.797 -4.303 1.00 . A A . 46 ASP HA 1 1
10 7731 1 1 46 ASP HB2 H -6.304 1.085 -2.985 1.00 . A A . 46 ASP HB2 1 1
10 7732 1 1 46 ASP HB3 H -7.170 2.521 -2.448 1.00 . A A . 46 ASP HB3 1 1
10 7733 1 1 46 ASP N N -4.281 2.437 -2.346 1.00 . A A . 46 ASP N 1 1
10 7734 1 1 46 ASP O O -6.716 4.809 -3.065 1.00 . A A . 46 ASP O 1 1
10 7735 1 1 46 ASP OD1 O -6.957 1.370 -5.451 1.00 . A A . 46 ASP OD1 1 1
10 7736 1 1 46 ASP OD2 O -8.315 2.883 -4.617 1.00 . A A . 46 ASP OD2 1 1
10 7737 1 1 47 CYS C C -5.385 7.244 -4.014 1.00 . A A . 47 CYS C 1 1
10 7738 1 1 47 CYS CA C -4.668 6.645 -2.820 1.00 . A A . 47 CYS CA 1 1
10 7739 1 1 47 CYS CB C -3.312 7.327 -2.660 1.00 . A A . 47 CYS CB 1 1
10 7740 1 1 47 CYS H H -3.602 4.831 -3.059 1.00 . A A . 47 CYS H 1 1
10 7741 1 1 47 CYS HA H -5.257 6.809 -1.932 1.00 . A A . 47 CYS HA 1 1
10 7742 1 1 47 CYS HB2 H -3.012 7.727 -3.618 1.00 . A A . 47 CYS HB2 1 1
10 7743 1 1 47 CYS HB3 H -3.408 8.137 -1.953 1.00 . A A . 47 CYS HB3 1 1
10 7744 1 1 47 CYS N N -4.504 5.209 -3.003 1.00 . A A . 47 CYS N 1 1
10 7745 1 1 47 CYS O O -6.013 8.298 -3.919 1.00 . A A . 47 CYS O 1 1
10 7746 1 1 47 CYS SG S -1.979 6.230 -2.075 1.00 . A A . 47 CYS SG 1 1
10 7747 1 1 48 LYS C C -6.766 5.898 -6.959 1.00 . A A . 48 LYS C 1 1
10 7748 1 1 48 LYS CA C -5.908 7.001 -6.370 1.00 . A A . 48 LYS CA 1 1
10 7749 1 1 48 LYS CB C -4.846 7.434 -7.383 1.00 . A A . 48 LYS CB 1 1
10 7750 1 1 48 LYS CD C -5.059 7.606 -9.881 1.00 . A A . 48 LYS CD 1 1
10 7751 1 1 48 LYS CE C -6.297 7.409 -10.741 1.00 . A A . 48 LYS CE 1 1
10 7752 1 1 48 LYS CG C -5.405 8.240 -8.545 1.00 . A A . 48 LYS CG 1 1
10 7753 1 1 48 LYS H H -4.763 5.721 -5.141 1.00 . A A . 48 LYS H 1 1
10 7754 1 1 48 LYS HA H -6.540 7.846 -6.138 1.00 . A A . 48 LYS HA 1 1
10 7755 1 1 48 LYS HB2 H -4.107 8.038 -6.877 1.00 . A A . 48 LYS HB2 1 1
10 7756 1 1 48 LYS HB3 H -4.366 6.553 -7.783 1.00 . A A . 48 LYS HB3 1 1
10 7757 1 1 48 LYS HD2 H -4.367 8.247 -10.405 1.00 . A A . 48 LYS HD2 1 1
10 7758 1 1 48 LYS HD3 H -4.598 6.644 -9.704 1.00 . A A . 48 LYS HD3 1 1
10 7759 1 1 48 LYS HE2 H -6.987 6.768 -10.214 1.00 . A A . 48 LYS HE2 1 1
10 7760 1 1 48 LYS HE3 H -6.758 8.371 -10.910 1.00 . A A . 48 LYS HE3 1 1
10 7761 1 1 48 LYS HG2 H -6.479 8.292 -8.451 1.00 . A A . 48 LYS HG2 1 1
10 7762 1 1 48 LYS HG3 H -4.990 9.238 -8.511 1.00 . A A . 48 LYS HG3 1 1
10 7763 1 1 48 LYS HZ1 H -6.834 6.416 -12.499 1.00 . A A . 48 LYS HZ1 1 1
10 7764 1 1 48 LYS HZ2 H -5.295 6.011 -11.927 1.00 . A A . 48 LYS HZ2 1 1
10 7765 1 1 48 LYS HZ3 H -5.548 7.499 -12.690 1.00 . A A . 48 LYS HZ3 1 1
10 7766 1 1 48 LYS N N -5.279 6.555 -5.140 1.00 . A A . 48 LYS N 1 1
10 7767 1 1 48 LYS NZ N -5.971 6.791 -12.056 1.00 . A A . 48 LYS NZ 1 1
10 7768 1 1 48 LYS O O -6.430 4.720 -6.863 1.00 . A A . 48 LYS O 1 1
10 7769 1 1 49 SER C C -8.076 4.487 -9.215 1.00 . A A . 49 SER C 1 1
10 7770 1 1 49 SER CA C -8.796 5.353 -8.182 1.00 . A A . 49 SER CA 1 1
10 7771 1 1 49 SER CB C -9.947 6.111 -8.842 1.00 . A A . 49 SER CB 1 1
10 7772 1 1 49 SER H H -8.072 7.256 -7.594 1.00 . A A . 49 SER H 1 1
10 7773 1 1 49 SER HA H -9.191 4.716 -7.405 1.00 . A A . 49 SER HA 1 1
10 7774 1 1 49 SER HB2 H -10.093 7.051 -8.330 1.00 . A A . 49 SER HB2 1 1
10 7775 1 1 49 SER HB3 H -9.704 6.299 -9.877 1.00 . A A . 49 SER HB3 1 1
10 7776 1 1 49 SER HG H -11.796 5.752 -9.379 1.00 . A A . 49 SER HG 1 1
10 7777 1 1 49 SER N N -7.871 6.297 -7.564 1.00 . A A . 49 SER N 1 1
10 7778 1 1 49 SER O O -8.076 4.796 -10.407 1.00 . A A . 49 SER O 1 1
10 7779 1 1 49 SER OG O -11.151 5.366 -8.783 1.00 . A A . 49 SER OG 1 1
10 7780 1 1 50 CYS C C -7.553 1.247 -9.912 1.00 . A A . 50 CYS C 1 1
10 7781 1 1 50 CYS CA C -6.728 2.496 -9.618 1.00 . A A . 50 CYS CA 1 1
10 7782 1 1 50 CYS CB C -5.393 2.104 -8.978 1.00 . A A . 50 CYS CB 1 1
10 7783 1 1 50 CYS H H -7.494 3.219 -7.783 1.00 . A A . 50 CYS H 1 1
10 7784 1 1 50 CYS HA H -6.534 3.012 -10.546 1.00 . A A . 50 CYS HA 1 1
10 7785 1 1 50 CYS HB2 H -5.587 1.547 -8.073 1.00 . A A . 50 CYS HB2 1 1
10 7786 1 1 50 CYS HB3 H -4.843 1.479 -9.667 1.00 . A A . 50 CYS HB3 1 1
10 7787 1 1 50 CYS N N -7.460 3.407 -8.745 1.00 . A A . 50 CYS N 1 1
10 7788 1 1 50 CYS O O -7.984 0.583 -8.946 1.00 . A A . 50 CYS O 1 1
10 7789 1 1 50 CYS OXT O -7.760 0.943 -11.106 1.00 . A A . 50 CYS OXT 1 1
10 7790 1 1 50 CYS SG S -4.329 3.518 -8.540 1.00 . A A . 50 CYS SG 1 1
11 7791 1 1 1 ASN C C -1.811 17.623 -6.356 1.00 . A A . 1 ASN C 1 1
11 7792 1 1 1 ASN CA C -0.444 18.168 -5.955 1.00 . A A . 1 ASN CA 1 1
11 7793 1 1 1 ASN CB C -0.050 17.647 -4.573 1.00 . A A . 1 ASN CB 1 1
11 7794 1 1 1 ASN CG C 1.041 16.598 -4.641 1.00 . A A . 1 ASN CG 1 1
11 7795 1 1 1 ASN H1 H 0.443 20.023 -6.307 1.00 . A A . 1 ASN H1 1 1
11 7796 1 1 1 ASN H2 H -0.552 19.988 -4.939 1.00 . A A . 1 ASN H2 1 1
11 7797 1 1 1 ASN H3 H -1.239 20.023 -6.484 1.00 . A A . 1 ASN H3 1 1
11 7798 1 1 1 ASN HA H 0.289 17.845 -6.680 1.00 . A A . 1 ASN HA 1 1
11 7799 1 1 1 ASN HB2 H 0.306 18.471 -3.971 1.00 . A A . 1 ASN HB2 1 1
11 7800 1 1 1 ASN HB3 H -0.917 17.209 -4.099 1.00 . A A . 1 ASN HB3 1 1
11 7801 1 1 1 ASN HD21 H -0.070 15.487 -5.861 1.00 . A A . 1 ASN HD21 1 1
11 7802 1 1 1 ASN HD22 H 1.481 14.840 -5.460 1.00 . A A . 1 ASN HD22 1 1
11 7803 1 1 1 ASN N N -0.448 19.654 -5.919 1.00 . A A . 1 ASN N 1 1
11 7804 1 1 1 ASN ND2 N 0.792 15.534 -5.396 1.00 . A A . 1 ASN ND2 1 1
11 7805 1 1 1 ASN O O -2.743 17.606 -5.551 1.00 . A A . 1 ASN O 1 1
11 7806 1 1 1 ASN OD1 O 2.096 16.741 -4.023 1.00 . A A . 1 ASN OD1 1 1
11 7807 1 1 2 LEU C C -3.038 15.139 -8.402 1.00 . A A . 2 LEU C 1 1
11 7808 1 1 2 LEU CA C -3.176 16.629 -8.110 1.00 . A A . 2 LEU CA 1 1
11 7809 1 1 2 LEU CB C -3.610 17.370 -9.379 1.00 . A A . 2 LEU CB 1 1
11 7810 1 1 2 LEU CD1 C -2.461 18.839 -11.052 1.00 . A A . 2 LEU CD1 1 1
11 7811 1 1 2 LEU CD2 C -3.877 19.861 -9.264 1.00 . A A . 2 LEU CD2 1 1
11 7812 1 1 2 LEU CG C -2.930 18.721 -9.611 1.00 . A A . 2 LEU CG 1 1
11 7813 1 1 2 LEU H H -1.144 17.217 -8.196 1.00 . A A . 2 LEU H 1 1
11 7814 1 1 2 LEU HA H -3.930 16.767 -7.349 1.00 . A A . 2 LEU HA 1 1
11 7815 1 1 2 LEU HB2 H -3.403 16.735 -10.228 1.00 . A A . 2 LEU HB2 1 1
11 7816 1 1 2 LEU HB3 H -4.676 17.534 -9.326 1.00 . A A . 2 LEU HB3 1 1
11 7817 1 1 2 LEU HD11 H -3.287 19.146 -11.676 1.00 . A A . 2 LEU HD11 1 1
11 7818 1 1 2 LEU HD12 H -1.671 19.572 -11.114 1.00 . A A . 2 LEU HD12 1 1
11 7819 1 1 2 LEU HD13 H -2.092 17.882 -11.389 1.00 . A A . 2 LEU HD13 1 1
11 7820 1 1 2 LEU HD21 H -4.888 19.485 -9.208 1.00 . A A . 2 LEU HD21 1 1
11 7821 1 1 2 LEU HD22 H -3.596 20.283 -8.311 1.00 . A A . 2 LEU HD22 1 1
11 7822 1 1 2 LEU HD23 H -3.817 20.623 -10.027 1.00 . A A . 2 LEU HD23 1 1
11 7823 1 1 2 LEU HG H -2.064 18.796 -8.971 1.00 . A A . 2 LEU HG 1 1
11 7824 1 1 2 LEU N N -1.922 17.177 -7.603 1.00 . A A . 2 LEU N 1 1
11 7825 1 1 2 LEU O O -3.980 14.498 -8.870 1.00 . A A . 2 LEU O 1 1
11 7826 1 1 3 MET C C -1.238 12.468 -7.050 1.00 . A A . 3 MET C 1 1
11 7827 1 1 3 MET CA C -1.595 13.177 -8.353 1.00 . A A . 3 MET CA 1 1
11 7828 1 1 3 MET CB C -0.461 13.007 -9.365 1.00 . A A . 3 MET CB 1 1
11 7829 1 1 3 MET CE C 1.014 9.679 -11.356 1.00 . A A . 3 MET CE 1 1
11 7830 1 1 3 MET CG C -0.419 11.628 -10.005 1.00 . A A . 3 MET CG 1 1
11 7831 1 1 3 MET H H -1.148 15.157 -7.750 1.00 . A A . 3 MET H 1 1
11 7832 1 1 3 MET HA H -2.494 12.734 -8.755 1.00 . A A . 3 MET HA 1 1
11 7833 1 1 3 MET HB2 H -0.580 13.741 -10.148 1.00 . A A . 3 MET HB2 1 1
11 7834 1 1 3 MET HB3 H 0.480 13.177 -8.865 1.00 . A A . 3 MET HB3 1 1
11 7835 1 1 3 MET HE1 H 1.466 9.971 -12.293 1.00 . A A . 3 MET HE1 1 1
11 7836 1 1 3 MET HE2 H 1.474 8.769 -11.003 1.00 . A A . 3 MET HE2 1 1
11 7837 1 1 3 MET HE3 H -0.044 9.515 -11.502 1.00 . A A . 3 MET HE3 1 1
11 7838 1 1 3 MET HG2 H -1.003 10.949 -9.402 1.00 . A A . 3 MET HG2 1 1
11 7839 1 1 3 MET HG3 H -0.852 11.692 -10.993 1.00 . A A . 3 MET HG3 1 1
11 7840 1 1 3 MET N N -1.859 14.593 -8.121 1.00 . A A . 3 MET N 1 1
11 7841 1 1 3 MET O O -0.599 13.047 -6.171 1.00 . A A . 3 MET O 1 1
11 7842 1 1 3 MET SD S 1.257 10.978 -10.147 1.00 . A A . 3 MET SD 1 1
11 7843 1 1 4 LYS C C -0.555 9.182 -6.090 1.00 . A A . 4 LYS C 1 1
11 7844 1 1 4 LYS CA C -1.375 10.419 -5.739 1.00 . A A . 4 LYS CA 1 1
11 7845 1 1 4 LYS CB C -2.680 10.006 -5.054 1.00 . A A . 4 LYS CB 1 1
11 7846 1 1 4 LYS CD C -4.709 10.498 -6.451 1.00 . A A . 4 LYS CD 1 1
11 7847 1 1 4 LYS CE C -6.184 10.704 -6.146 1.00 . A A . 4 LYS CE 1 1
11 7848 1 1 4 LYS CG C -3.831 10.967 -5.303 1.00 . A A . 4 LYS CG 1 1
11 7849 1 1 4 LYS H H -2.158 10.802 -7.670 1.00 . A A . 4 LYS H 1 1
11 7850 1 1 4 LYS HA H -0.803 11.034 -5.060 1.00 . A A . 4 LYS HA 1 1
11 7851 1 1 4 LYS HB2 H -2.971 9.031 -5.417 1.00 . A A . 4 LYS HB2 1 1
11 7852 1 1 4 LYS HB3 H -2.512 9.948 -3.989 1.00 . A A . 4 LYS HB3 1 1
11 7853 1 1 4 LYS HD2 H -4.454 11.057 -7.338 1.00 . A A . 4 LYS HD2 1 1
11 7854 1 1 4 LYS HD3 H -4.527 9.446 -6.621 1.00 . A A . 4 LYS HD3 1 1
11 7855 1 1 4 LYS HE2 H -6.531 9.881 -5.539 1.00 . A A . 4 LYS HE2 1 1
11 7856 1 1 4 LYS HE3 H -6.300 11.628 -5.599 1.00 . A A . 4 LYS HE3 1 1
11 7857 1 1 4 LYS HG2 H -4.432 11.035 -4.408 1.00 . A A . 4 LYS HG2 1 1
11 7858 1 1 4 LYS HG3 H -3.429 11.941 -5.543 1.00 . A A . 4 LYS HG3 1 1
11 7859 1 1 4 LYS HZ1 H -6.746 11.608 -7.944 1.00 . A A . 4 LYS HZ1 1 1
11 7860 1 1 4 LYS HZ2 H -8.015 10.824 -7.146 1.00 . A A . 4 LYS HZ2 1 1
11 7861 1 1 4 LYS HZ3 H -6.846 9.919 -7.966 1.00 . A A . 4 LYS HZ3 1 1
11 7862 1 1 4 LYS N N -1.653 11.209 -6.933 1.00 . A A . 4 LYS N 1 1
11 7863 1 1 4 LYS NZ N -7.005 10.768 -7.388 1.00 . A A . 4 LYS NZ 1 1
11 7864 1 1 4 LYS O O 0.300 8.753 -5.316 1.00 . A A . 4 LYS O 1 1
11 7865 1 1 5 ARG C C -0.245 6.277 -6.744 1.00 . A A . 5 ARG C 1 1
11 7866 1 1 5 ARG CA C -0.112 7.433 -7.734 1.00 . A A . 5 ARG CA 1 1
11 7867 1 1 5 ARG CB C 1.367 7.760 -7.961 1.00 . A A . 5 ARG CB 1 1
11 7868 1 1 5 ARG CD C 3.450 7.229 -9.261 1.00 . A A . 5 ARG CD 1 1
11 7869 1 1 5 ARG CG C 2.106 6.711 -8.777 1.00 . A A . 5 ARG CG 1 1
11 7870 1 1 5 ARG CZ C 4.425 7.918 -11.414 1.00 . A A . 5 ARG CZ 1 1
11 7871 1 1 5 ARG H H -1.516 9.014 -7.835 1.00 . A A . 5 ARG H 1 1
11 7872 1 1 5 ARG HA H -0.551 7.135 -8.674 1.00 . A A . 5 ARG HA 1 1
11 7873 1 1 5 ARG HB2 H 1.439 8.704 -8.479 1.00 . A A . 5 ARG HB2 1 1
11 7874 1 1 5 ARG HB3 H 1.856 7.847 -7.002 1.00 . A A . 5 ARG HB3 1 1
11 7875 1 1 5 ARG HD2 H 3.567 8.252 -8.933 1.00 . A A . 5 ARG HD2 1 1
11 7876 1 1 5 ARG HD3 H 4.233 6.623 -8.828 1.00 . A A . 5 ARG HD3 1 1
11 7877 1 1 5 ARG HE H 2.967 6.575 -11.198 1.00 . A A . 5 ARG HE 1 1
11 7878 1 1 5 ARG HG2 H 2.268 5.838 -8.163 1.00 . A A . 5 ARG HG2 1 1
11 7879 1 1 5 ARG HG3 H 1.503 6.445 -9.633 1.00 . A A . 5 ARG HG3 1 1
11 7880 1 1 5 ARG HH11 H 5.230 8.824 -9.796 1.00 . A A . 5 ARG HH11 1 1
11 7881 1 1 5 ARG HH12 H 5.897 9.301 -11.321 1.00 . A A . 5 ARG HH12 1 1
11 7882 1 1 5 ARG HH21 H 3.840 7.197 -13.209 1.00 . A A . 5 ARG HH21 1 1
11 7883 1 1 5 ARG HH22 H 5.107 8.377 -13.260 1.00 . A A . 5 ARG HH22 1 1
11 7884 1 1 5 ARG N N -0.824 8.619 -7.265 1.00 . A A . 5 ARG N 1 1
11 7885 1 1 5 ARG NE N 3.564 7.183 -10.716 1.00 . A A . 5 ARG NE 1 1
11 7886 1 1 5 ARG NH1 N 5.251 8.749 -10.793 1.00 . A A . 5 ARG NH1 1 1
11 7887 1 1 5 ARG NH2 N 4.460 7.823 -12.736 1.00 . A A . 5 ARG NH2 1 1
11 7888 1 1 5 ARG O O 0.701 5.954 -6.024 1.00 . A A . 5 ARG O 1 1
11 7889 1 1 6 CYS C C -0.606 3.452 -5.992 1.00 . A A . 6 CYS C 1 1
11 7890 1 1 6 CYS CA C -1.675 4.529 -5.821 1.00 . A A . 6 CYS CA 1 1
11 7891 1 1 6 CYS CB C -3.066 3.940 -6.087 1.00 . A A . 6 CYS CB 1 1
11 7892 1 1 6 CYS H H -2.138 5.959 -7.317 1.00 . A A . 6 CYS H 1 1
11 7893 1 1 6 CYS HA H -1.639 4.899 -4.807 1.00 . A A . 6 CYS HA 1 1
11 7894 1 1 6 CYS HB2 H -3.444 3.503 -5.175 1.00 . A A . 6 CYS HB2 1 1
11 7895 1 1 6 CYS HB3 H -3.730 4.733 -6.399 1.00 . A A . 6 CYS HB3 1 1
11 7896 1 1 6 CYS N N -1.423 5.655 -6.717 1.00 . A A . 6 CYS N 1 1
11 7897 1 1 6 CYS O O -0.223 3.123 -7.114 1.00 . A A . 6 CYS O 1 1
11 7898 1 1 6 CYS SG S -3.106 2.645 -7.374 1.00 . A A . 6 CYS SG 1 1
11 7899 1 1 7 THR C C 2.186 2.334 -5.550 1.00 . A A . 7 THR C 1 1
11 7900 1 1 7 THR CA C 0.896 1.862 -4.883 1.00 . A A . 7 THR CA 1 1
11 7901 1 1 7 THR CB C 0.413 0.585 -5.603 1.00 . A A . 7 THR CB 1 1
11 7902 1 1 7 THR CG2 C -1.090 0.402 -5.459 1.00 . A A . 7 THR CG2 1 1
11 7903 1 1 7 THR H H -0.480 3.207 -4.003 1.00 . A A . 7 THR H 1 1
11 7904 1 1 7 THR HA H 1.114 1.603 -3.856 1.00 . A A . 7 THR HA 1 1
11 7905 1 1 7 THR HB H 0.907 -0.267 -5.157 1.00 . A A . 7 THR HB 1 1
11 7906 1 1 7 THR HG1 H -0.007 0.405 -7.523 1.00 . A A . 7 THR HG1 1 1
11 7907 1 1 7 THR HG21 H -1.306 -0.068 -4.511 1.00 . A A . 7 THR HG21 1 1
11 7908 1 1 7 THR HG22 H -1.456 -0.220 -6.262 1.00 . A A . 7 THR HG22 1 1
11 7909 1 1 7 THR HG23 H -1.576 1.367 -5.502 1.00 . A A . 7 THR HG23 1 1
11 7910 1 1 7 THR N N -0.131 2.904 -4.868 1.00 . A A . 7 THR N 1 1
11 7911 1 1 7 THR O O 2.166 3.129 -6.488 1.00 . A A . 7 THR O 1 1
11 7912 1 1 7 THR OG1 O 0.758 0.645 -6.992 1.00 . A A . 7 THR OG1 1 1
11 7913 1 1 8 ARG C C 5.046 1.041 -6.568 1.00 . A A . 8 ARG C 1 1
11 7914 1 1 8 ARG CA C 4.611 2.150 -5.626 1.00 . A A . 8 ARG CA 1 1
11 7915 1 1 8 ARG CB C 5.643 2.328 -4.513 1.00 . A A . 8 ARG CB 1 1
11 7916 1 1 8 ARG CD C 5.871 4.638 -3.566 1.00 . A A . 8 ARG CD 1 1
11 7917 1 1 8 ARG CG C 6.394 3.644 -4.587 1.00 . A A . 8 ARG CG 1 1
11 7918 1 1 8 ARG CZ C 7.052 6.776 -3.864 1.00 . A A . 8 ARG CZ 1 1
11 7919 1 1 8 ARG H H 3.260 1.172 -4.331 1.00 . A A . 8 ARG H 1 1
11 7920 1 1 8 ARG HA H 4.515 3.071 -6.181 1.00 . A A . 8 ARG HA 1 1
11 7921 1 1 8 ARG HB2 H 5.138 2.278 -3.558 1.00 . A A . 8 ARG HB2 1 1
11 7922 1 1 8 ARG HB3 H 6.362 1.523 -4.571 1.00 . A A . 8 ARG HB3 1 1
11 7923 1 1 8 ARG HD2 H 4.835 4.414 -3.363 1.00 . A A . 8 ARG HD2 1 1
11 7924 1 1 8 ARG HD3 H 6.441 4.535 -2.656 1.00 . A A . 8 ARG HD3 1 1
11 7925 1 1 8 ARG HE H 5.201 6.395 -4.503 1.00 . A A . 8 ARG HE 1 1
11 7926 1 1 8 ARG HG2 H 7.441 3.463 -4.395 1.00 . A A . 8 ARG HG2 1 1
11 7927 1 1 8 ARG HG3 H 6.274 4.059 -5.576 1.00 . A A . 8 ARG HG3 1 1
11 7928 1 1 8 ARG HH11 H 8.115 5.351 -2.901 1.00 . A A . 8 ARG HH11 1 1
11 7929 1 1 8 ARG HH12 H 8.926 6.867 -3.113 1.00 . A A . 8 ARG HH12 1 1
11 7930 1 1 8 ARG HH21 H 6.262 8.392 -4.786 1.00 . A A . 8 ARG HH21 1 1
11 7931 1 1 8 ARG HH22 H 7.873 8.594 -4.184 1.00 . A A . 8 ARG HH22 1 1
11 7932 1 1 8 ARG N N 3.310 1.813 -5.069 1.00 . A A . 8 ARG N 1 1
11 7933 1 1 8 ARG NE N 5.974 6.017 -4.037 1.00 . A A . 8 ARG NE 1 1
11 7934 1 1 8 ARG NH1 N 8.118 6.291 -3.242 1.00 . A A . 8 ARG NH1 1 1
11 7935 1 1 8 ARG NH2 N 7.063 8.023 -4.315 1.00 . A A . 8 ARG NH2 1 1
11 7936 1 1 8 ARG O O 6.227 0.704 -6.664 1.00 . A A . 8 ARG O 1 1
11 7937 1 1 9 GLY C C 3.620 -1.893 -7.697 1.00 . A A . 9 GLY C 1 1
11 7938 1 1 9 GLY CA C 4.311 -0.627 -8.157 1.00 . A A . 9 GLY CA 1 1
11 7939 1 1 9 GLY H H 3.143 0.774 -7.098 1.00 . A A . 9 GLY H 1 1
11 7940 1 1 9 GLY HA2 H 3.943 -0.359 -9.138 1.00 . A A . 9 GLY HA2 1 1
11 7941 1 1 9 GLY HA3 H 5.373 -0.807 -8.212 1.00 . A A . 9 GLY HA3 1 1
11 7942 1 1 9 GLY N N 4.061 0.463 -7.242 1.00 . A A . 9 GLY N 1 1
11 7943 1 1 9 GLY O O 3.960 -2.993 -8.133 1.00 . A A . 9 GLY O 1 1
11 7944 1 1 10 PHE C C 2.839 -3.839 -5.578 1.00 . A A . 10 PHE C 1 1
11 7945 1 1 10 PHE CA C 1.897 -2.854 -6.255 1.00 . A A . 10 PHE CA 1 1
11 7946 1 1 10 PHE CB C 1.121 -3.558 -7.372 1.00 . A A . 10 PHE CB 1 1
11 7947 1 1 10 PHE CD1 C -0.572 -4.740 -5.941 1.00 . A A . 10 PHE CD1 1 1
11 7948 1 1 10 PHE CD2 C 0.686 -6.026 -7.506 1.00 . A A . 10 PHE CD2 1 1
11 7949 1 1 10 PHE CE1 C -1.239 -5.880 -5.536 1.00 . A A . 10 PHE CE1 1 1
11 7950 1 1 10 PHE CE2 C 0.024 -7.170 -7.104 1.00 . A A . 10 PHE CE2 1 1
11 7951 1 1 10 PHE CG C 0.396 -4.799 -6.929 1.00 . A A . 10 PHE CG 1 1
11 7952 1 1 10 PHE CZ C -0.941 -7.097 -6.117 1.00 . A A . 10 PHE CZ 1 1
11 7953 1 1 10 PHE H H 2.431 -0.823 -6.490 1.00 . A A . 10 PHE H 1 1
11 7954 1 1 10 PHE HA H 1.200 -2.474 -5.524 1.00 . A A . 10 PHE HA 1 1
11 7955 1 1 10 PHE HB2 H 0.391 -2.875 -7.779 1.00 . A A . 10 PHE HB2 1 1
11 7956 1 1 10 PHE HB3 H 1.816 -3.838 -8.147 1.00 . A A . 10 PHE HB3 1 1
11 7957 1 1 10 PHE HD1 H -0.805 -3.789 -5.487 1.00 . A A . 10 PHE HD1 1 1
11 7958 1 1 10 PHE HD2 H 1.441 -6.084 -8.276 1.00 . A A . 10 PHE HD2 1 1
11 7959 1 1 10 PHE HE1 H -1.992 -5.820 -4.763 1.00 . A A . 10 PHE HE1 1 1
11 7960 1 1 10 PHE HE2 H 0.259 -8.120 -7.561 1.00 . A A . 10 PHE HE2 1 1
11 7961 1 1 10 PHE HZ H -1.460 -7.990 -5.802 1.00 . A A . 10 PHE HZ 1 1
11 7962 1 1 10 PHE N N 2.646 -1.728 -6.798 1.00 . A A . 10 PHE N 1 1
11 7963 1 1 10 PHE O O 3.289 -4.802 -6.201 1.00 . A A . 10 PHE O 1 1
11 7964 1 1 11 ARG C C 3.929 -4.410 -2.072 1.00 . A A . 11 ARG C 1 1
11 7965 1 1 11 ARG CA C 4.054 -4.491 -3.597 1.00 . A A . 11 ARG CA 1 1
11 7966 1 1 11 ARG CB C 5.501 -4.222 -4.017 1.00 . A A . 11 ARG CB 1 1
11 7967 1 1 11 ARG CD C 7.148 -2.738 -2.853 1.00 . A A . 11 ARG CD 1 1
11 7968 1 1 11 ARG CG C 5.951 -2.788 -3.784 1.00 . A A . 11 ARG CG 1 1
11 7969 1 1 11 ARG CZ C 9.143 -1.297 -2.939 1.00 . A A . 11 ARG CZ 1 1
11 7970 1 1 11 ARG H H 2.776 -2.816 -3.856 1.00 . A A . 11 ARG H 1 1
11 7971 1 1 11 ARG HA H 3.791 -5.489 -3.897 1.00 . A A . 11 ARG HA 1 1
11 7972 1 1 11 ARG HB2 H 6.153 -4.874 -3.454 1.00 . A A . 11 ARG HB2 1 1
11 7973 1 1 11 ARG HB3 H 5.608 -4.443 -5.066 1.00 . A A . 11 ARG HB3 1 1
11 7974 1 1 11 ARG HD2 H 6.899 -2.126 -1.999 1.00 . A A . 11 ARG HD2 1 1
11 7975 1 1 11 ARG HD3 H 7.366 -3.744 -2.523 1.00 . A A . 11 ARG HD3 1 1
11 7976 1 1 11 ARG HE H 8.537 -2.498 -4.413 1.00 . A A . 11 ARG HE 1 1
11 7977 1 1 11 ARG HG2 H 6.224 -2.346 -4.730 1.00 . A A . 11 ARG HG2 1 1
11 7978 1 1 11 ARG HG3 H 5.139 -2.228 -3.342 1.00 . A A . 11 ARG HG3 1 1
11 7979 1 1 11 ARG HH11 H 8.085 -1.177 -1.220 1.00 . A A . 11 ARG HH11 1 1
11 7980 1 1 11 ARG HH12 H 9.500 -0.180 -1.293 1.00 . A A . 11 ARG HH12 1 1
11 7981 1 1 11 ARG HH21 H 10.401 -1.187 -4.517 1.00 . A A . 11 ARG HH21 1 1
11 7982 1 1 11 ARG HH22 H 10.817 -0.187 -3.165 1.00 . A A . 11 ARG HH22 1 1
11 7983 1 1 11 ARG N N 3.151 -3.597 -4.308 1.00 . A A . 11 ARG N 1 1
11 7984 1 1 11 ARG NE N 8.332 -2.186 -3.506 1.00 . A A . 11 ARG NE 1 1
11 7985 1 1 11 ARG NH1 N 8.889 -0.847 -1.717 1.00 . A A . 11 ARG NH1 1 1
11 7986 1 1 11 ARG NH2 N 10.207 -0.853 -3.594 1.00 . A A . 11 ARG NH2 1 1
11 7987 1 1 11 ARG O O 4.921 -4.218 -1.369 1.00 . A A . 11 ARG O 1 1
11 7988 1 1 12 LYS C C 2.108 -6.036 0.283 1.00 . A A . 12 LYS C 1 1
11 7989 1 1 12 LYS CA C 2.481 -4.609 -0.126 1.00 . A A . 12 LYS CA 1 1
11 7990 1 1 12 LYS CB C 1.373 -3.608 0.249 1.00 . A A . 12 LYS CB 1 1
11 7991 1 1 12 LYS CD C 2.129 -1.871 -1.438 1.00 . A A . 12 LYS CD 1 1
11 7992 1 1 12 LYS CE C 2.024 -0.394 -1.778 1.00 . A A . 12 LYS CE 1 1
11 7993 1 1 12 LYS CG C 1.738 -2.142 0.007 1.00 . A A . 12 LYS CG 1 1
11 7994 1 1 12 LYS H H 1.973 -4.791 -2.171 1.00 . A A . 12 LYS H 1 1
11 7995 1 1 12 LYS HA H 3.402 -4.332 0.367 1.00 . A A . 12 LYS HA 1 1
11 7996 1 1 12 LYS HB2 H 0.491 -3.833 -0.329 1.00 . A A . 12 LYS HB2 1 1
11 7997 1 1 12 LYS HB3 H 1.141 -3.728 1.298 1.00 . A A . 12 LYS HB3 1 1
11 7998 1 1 12 LYS HD2 H 3.148 -2.193 -1.591 1.00 . A A . 12 LYS HD2 1 1
11 7999 1 1 12 LYS HD3 H 1.471 -2.429 -2.089 1.00 . A A . 12 LYS HD3 1 1
11 8000 1 1 12 LYS HE2 H 1.181 -0.247 -2.434 1.00 . A A . 12 LYS HE2 1 1
11 8001 1 1 12 LYS HE3 H 1.871 0.162 -0.865 1.00 . A A . 12 LYS HE3 1 1
11 8002 1 1 12 LYS HG2 H 0.886 -1.525 0.249 1.00 . A A . 12 LYS HG2 1 1
11 8003 1 1 12 LYS HG3 H 2.566 -1.879 0.647 1.00 . A A . 12 LYS HG3 1 1
11 8004 1 1 12 LYS HZ1 H 3.291 1.146 -2.402 1.00 . A A . 12 LYS HZ1 1 1
11 8005 1 1 12 LYS HZ2 H 3.259 -0.182 -3.449 1.00 . A A . 12 LYS HZ2 1 1
11 8006 1 1 12 LYS HZ3 H 4.099 -0.280 -1.986 1.00 . A A . 12 LYS HZ3 1 1
11 8007 1 1 12 LYS N N 2.720 -4.607 -1.565 1.00 . A A . 12 LYS N 1 1
11 8008 1 1 12 LYS NZ N 3.254 0.108 -2.451 1.00 . A A . 12 LYS NZ 1 1
11 8009 1 1 12 LYS O O 1.614 -6.799 -0.548 1.00 . A A . 12 LYS O 1 1
11 8010 1 1 13 LEU C C 1.703 -7.928 3.417 1.00 . A A . 13 LEU C 1 1
11 8011 1 1 13 LEU CA C 2.075 -7.805 1.939 1.00 . A A . 13 LEU CA 1 1
11 8012 1 1 13 LEU CB C 3.281 -8.697 1.644 1.00 . A A . 13 LEU CB 1 1
11 8013 1 1 13 LEU CD1 C 5.370 -8.740 3.027 1.00 . A A . 13 LEU CD1 1 1
11 8014 1 1 13 LEU CD2 C 5.480 -8.058 0.623 1.00 . A A . 13 LEU CD2 1 1
11 8015 1 1 13 LEU CG C 4.640 -8.041 1.892 1.00 . A A . 13 LEU CG 1 1
11 8016 1 1 13 LEU H H 2.799 -5.809 2.158 1.00 . A A . 13 LEU H 1 1
11 8017 1 1 13 LEU HA H 1.242 -8.149 1.347 1.00 . A A . 13 LEU HA 1 1
11 8018 1 1 13 LEU HB2 H 3.210 -9.580 2.263 1.00 . A A . 13 LEU HB2 1 1
11 8019 1 1 13 LEU HB3 H 3.235 -8.998 0.609 1.00 . A A . 13 LEU HB3 1 1
11 8020 1 1 13 LEU HD11 H 4.985 -8.388 3.973 1.00 . A A . 13 LEU HD11 1 1
11 8021 1 1 13 LEU HD12 H 5.218 -9.807 2.952 1.00 . A A . 13 LEU HD12 1 1
11 8022 1 1 13 LEU HD13 H 6.426 -8.522 2.965 1.00 . A A . 13 LEU HD13 1 1
11 8023 1 1 13 LEU HD21 H 5.847 -9.059 0.449 1.00 . A A . 13 LEU HD21 1 1
11 8024 1 1 13 LEU HD22 H 4.875 -7.745 -0.214 1.00 . A A . 13 LEU HD22 1 1
11 8025 1 1 13 LEU HD23 H 6.316 -7.384 0.737 1.00 . A A . 13 LEU HD23 1 1
11 8026 1 1 13 LEU HG H 4.486 -7.008 2.179 1.00 . A A . 13 LEU HG 1 1
11 8027 1 1 13 LEU N N 2.374 -6.429 1.528 1.00 . A A . 13 LEU N 1 1
11 8028 1 1 13 LEU O O 2.107 -7.115 4.246 1.00 . A A . 13 LEU O 1 1
11 8029 1 1 14 GLY C C -0.943 -8.888 5.351 1.00 . A A . 14 GLY C 1 1
11 8030 1 1 14 GLY CA C 0.512 -9.241 5.093 1.00 . A A . 14 GLY CA 1 1
11 8031 1 1 14 GLY H H 0.662 -9.593 3.010 1.00 . A A . 14 GLY H 1 1
11 8032 1 1 14 GLY HA2 H 0.652 -10.291 5.302 1.00 . A A . 14 GLY HA2 1 1
11 8033 1 1 14 GLY HA3 H 1.134 -8.666 5.763 1.00 . A A . 14 GLY HA3 1 1
11 8034 1 1 14 GLY N N 0.935 -8.980 3.725 1.00 . A A . 14 GLY N 1 1
11 8035 1 1 14 GLY O O -1.251 -8.254 6.359 1.00 . A A . 14 GLY O 1 1
11 8036 1 1 15 LYS C C -3.531 -7.730 5.314 1.00 . A A . 15 LYS C 1 1
11 8037 1 1 15 LYS CA C -3.271 -9.032 4.557 1.00 . A A . 15 LYS CA 1 1
11 8038 1 1 15 LYS CB C -3.971 -10.200 5.254 1.00 . A A . 15 LYS CB 1 1
11 8039 1 1 15 LYS CD C -5.836 -11.876 5.120 1.00 . A A . 15 LYS CD 1 1
11 8040 1 1 15 LYS CE C -7.036 -11.078 5.602 1.00 . A A . 15 LYS CE 1 1
11 8041 1 1 15 LYS CG C -4.868 -11.006 4.333 1.00 . A A . 15 LYS CG 1 1
11 8042 1 1 15 LYS H H -1.510 -9.807 3.661 1.00 . A A . 15 LYS H 1 1
11 8043 1 1 15 LYS HA H -3.668 -8.932 3.555 1.00 . A A . 15 LYS HA 1 1
11 8044 1 1 15 LYS HB2 H -3.221 -10.864 5.655 1.00 . A A . 15 LYS HB2 1 1
11 8045 1 1 15 LYS HB3 H -4.573 -9.815 6.063 1.00 . A A . 15 LYS HB3 1 1
11 8046 1 1 15 LYS HD2 H -6.181 -12.679 4.485 1.00 . A A . 15 LYS HD2 1 1
11 8047 1 1 15 LYS HD3 H -5.320 -12.287 5.975 1.00 . A A . 15 LYS HD3 1 1
11 8048 1 1 15 LYS HE2 H -6.697 -10.109 5.939 1.00 . A A . 15 LYS HE2 1 1
11 8049 1 1 15 LYS HE3 H -7.724 -10.952 4.779 1.00 . A A . 15 LYS HE3 1 1
11 8050 1 1 15 LYS HG2 H -5.432 -10.329 3.709 1.00 . A A . 15 LYS HG2 1 1
11 8051 1 1 15 LYS HG3 H -4.251 -11.639 3.712 1.00 . A A . 15 LYS HG3 1 1
11 8052 1 1 15 LYS HZ1 H -8.482 -12.388 6.350 1.00 . A A . 15 LYS HZ1 1 1
11 8053 1 1 15 LYS HZ2 H -8.184 -11.055 7.347 1.00 . A A . 15 LYS HZ2 1 1
11 8054 1 1 15 LYS HZ3 H -7.068 -12.324 7.279 1.00 . A A . 15 LYS HZ3 1 1
11 8055 1 1 15 LYS N N -1.832 -9.303 4.440 1.00 . A A . 15 LYS N 1 1
11 8056 1 1 15 LYS NZ N -7.742 -11.759 6.723 1.00 . A A . 15 LYS NZ 1 1
11 8057 1 1 15 LYS O O -3.779 -7.741 6.521 1.00 . A A . 15 LYS O 1 1
11 8058 1 1 16 CYS C C -2.715 -5.136 6.400 1.00 . A A . 16 CYS C 1 1
11 8059 1 1 16 CYS CA C -3.636 -5.293 5.200 1.00 . A A . 16 CYS CA 1 1
11 8060 1 1 16 CYS CB C -5.094 -5.072 5.608 1.00 . A A . 16 CYS CB 1 1
11 8061 1 1 16 CYS H H -3.227 -6.670 3.646 1.00 . A A . 16 CYS H 1 1
11 8062 1 1 16 CYS HA H -3.363 -4.557 4.459 1.00 . A A . 16 CYS HA 1 1
11 8063 1 1 16 CYS HB2 H -5.719 -5.790 5.098 1.00 . A A . 16 CYS HB2 1 1
11 8064 1 1 16 CYS HB3 H -5.188 -5.211 6.675 1.00 . A A . 16 CYS HB3 1 1
11 8065 1 1 16 CYS N N -3.445 -6.610 4.599 1.00 . A A . 16 CYS N 1 1
11 8066 1 1 16 CYS O O -3.144 -4.772 7.496 1.00 . A A . 16 CYS O 1 1
11 8067 1 1 16 CYS SG S -5.718 -3.406 5.207 1.00 . A A . 16 CYS SG 1 1
11 8068 1 1 17 THR C C -0.104 -3.887 7.536 1.00 . A A . 17 THR C 1 1
11 8069 1 1 17 THR CA C -0.424 -5.340 7.208 1.00 . A A . 17 THR CA 1 1
11 8070 1 1 17 THR CB C 0.855 -6.081 6.750 1.00 . A A . 17 THR CB 1 1
11 8071 1 1 17 THR CG2 C 2.111 -5.239 6.940 1.00 . A A . 17 THR CG2 1 1
11 8072 1 1 17 THR H H -1.175 -5.714 5.276 1.00 . A A . 17 THR H 1 1
11 8073 1 1 17 THR HA H -0.802 -5.829 8.094 1.00 . A A . 17 THR HA 1 1
11 8074 1 1 17 THR HB H 0.751 -6.307 5.694 1.00 . A A . 17 THR HB 1 1
11 8075 1 1 17 THR HG1 H 1.915 -7.575 7.482 1.00 . A A . 17 THR HG1 1 1
11 8076 1 1 17 THR HG21 H 2.983 -5.872 6.866 1.00 . A A . 17 THR HG21 1 1
11 8077 1 1 17 THR HG22 H 2.088 -4.772 7.913 1.00 . A A . 17 THR HG22 1 1
11 8078 1 1 17 THR HG23 H 2.153 -4.477 6.176 1.00 . A A . 17 THR HG23 1 1
11 8079 1 1 17 THR N N -1.440 -5.427 6.174 1.00 . A A . 17 THR N 1 1
11 8080 1 1 17 THR O O -0.289 -3.001 6.703 1.00 . A A . 17 THR O 1 1
11 8081 1 1 17 THR OG1 O 0.993 -7.308 7.476 1.00 . A A . 17 THR OG1 1 1
11 8082 1 1 18 THR C C 1.691 -1.671 8.163 1.00 . A A . 18 THR C 1 1
11 8083 1 1 18 THR CA C 0.739 -2.304 9.170 1.00 . A A . 18 THR CA 1 1
11 8084 1 1 18 THR CB C 1.401 -2.295 10.563 1.00 . A A . 18 THR CB 1 1
11 8085 1 1 18 THR CG2 C 2.253 -1.046 10.749 1.00 . A A . 18 THR CG2 1 1
11 8086 1 1 18 THR H H 0.517 -4.397 9.370 1.00 . A A . 18 THR H 1 1
11 8087 1 1 18 THR HA H -0.167 -1.716 9.217 1.00 . A A . 18 THR HA 1 1
11 8088 1 1 18 THR HB H 2.038 -3.163 10.648 1.00 . A A . 18 THR HB 1 1
11 8089 1 1 18 THR HG1 H 0.719 -1.911 12.373 1.00 . A A . 18 THR HG1 1 1
11 8090 1 1 18 THR HG21 H 2.962 -1.208 11.547 1.00 . A A . 18 THR HG21 1 1
11 8091 1 1 18 THR HG22 H 1.617 -0.209 10.997 1.00 . A A . 18 THR HG22 1 1
11 8092 1 1 18 THR HG23 H 2.786 -0.834 9.831 1.00 . A A . 18 THR HG23 1 1
11 8093 1 1 18 THR N N 0.385 -3.650 8.750 1.00 . A A . 18 THR N 1 1
11 8094 1 1 18 THR O O 1.433 -0.584 7.655 1.00 . A A . 18 THR O 1 1
11 8095 1 1 18 THR OG1 O 0.398 -2.350 11.583 1.00 . A A . 18 THR OG1 1 1
11 8096 1 1 19 LEU C C 3.132 -1.464 5.627 1.00 . A A . 19 LEU C 1 1
11 8097 1 1 19 LEU CA C 3.787 -1.879 6.935 1.00 . A A . 19 LEU CA 1 1
11 8098 1 1 19 LEU CB C 4.842 -2.957 6.670 1.00 . A A . 19 LEU CB 1 1
11 8099 1 1 19 LEU CD1 C 6.619 -1.756 5.368 1.00 . A A . 19 LEU CD1 1 1
11 8100 1 1 19 LEU CD2 C 6.542 -1.550 7.858 1.00 . A A . 19 LEU CD2 1 1
11 8101 1 1 19 LEU CG C 6.292 -2.468 6.672 1.00 . A A . 19 LEU CG 1 1
11 8102 1 1 19 LEU H H 2.935 -3.228 8.324 1.00 . A A . 19 LEU H 1 1
11 8103 1 1 19 LEU HA H 4.266 -1.016 7.370 1.00 . A A . 19 LEU HA 1 1
11 8104 1 1 19 LEU HB2 H 4.740 -3.722 7.426 1.00 . A A . 19 LEU HB2 1 1
11 8105 1 1 19 LEU HB3 H 4.637 -3.401 5.707 1.00 . A A . 19 LEU HB3 1 1
11 8106 1 1 19 LEU HD11 H 7.026 -2.466 4.663 1.00 . A A . 19 LEU HD11 1 1
11 8107 1 1 19 LEU HD12 H 5.719 -1.321 4.960 1.00 . A A . 19 LEU HD12 1 1
11 8108 1 1 19 LEU HD13 H 7.344 -0.978 5.555 1.00 . A A . 19 LEU HD13 1 1
11 8109 1 1 19 LEU HD21 H 6.162 -2.013 8.757 1.00 . A A . 19 LEU HD21 1 1
11 8110 1 1 19 LEU HD22 H 7.602 -1.375 7.962 1.00 . A A . 19 LEU HD22 1 1
11 8111 1 1 19 LEU HD23 H 6.034 -0.611 7.696 1.00 . A A . 19 LEU HD23 1 1
11 8112 1 1 19 LEU HG H 6.952 -3.319 6.761 1.00 . A A . 19 LEU HG 1 1
11 8113 1 1 19 LEU N N 2.790 -2.365 7.883 1.00 . A A . 19 LEU N 1 1
11 8114 1 1 19 LEU O O 3.657 -0.623 4.897 1.00 . A A . 19 LEU O 1 1
11 8115 1 1 20 GLU C C 0.490 -0.427 4.281 1.00 . A A . 20 GLU C 1 1
11 8116 1 1 20 GLU CA C 1.256 -1.738 4.121 1.00 . A A . 20 GLU CA 1 1
11 8117 1 1 20 GLU CB C 0.315 -2.891 3.742 1.00 . A A . 20 GLU CB 1 1
11 8118 1 1 20 GLU CD C -1.442 -1.950 2.184 1.00 . A A . 20 GLU CD 1 1
11 8119 1 1 20 GLU CG C -1.142 -2.486 3.570 1.00 . A A . 20 GLU CG 1 1
11 8120 1 1 20 GLU H H 1.612 -2.715 5.962 1.00 . A A . 20 GLU H 1 1
11 8121 1 1 20 GLU HA H 1.991 -1.611 3.341 1.00 . A A . 20 GLU HA 1 1
11 8122 1 1 20 GLU HB2 H 0.653 -3.322 2.811 1.00 . A A . 20 GLU HB2 1 1
11 8123 1 1 20 GLU HB3 H 0.365 -3.646 4.513 1.00 . A A . 20 GLU HB3 1 1
11 8124 1 1 20 GLU HG2 H -1.766 -3.350 3.747 1.00 . A A . 20 GLU HG2 1 1
11 8125 1 1 20 GLU HG3 H -1.379 -1.719 4.294 1.00 . A A . 20 GLU HG3 1 1
11 8126 1 1 20 GLU N N 1.981 -2.055 5.339 1.00 . A A . 20 GLU N 1 1
11 8127 1 1 20 GLU O O 0.611 0.473 3.450 1.00 . A A . 20 GLU O 1 1
11 8128 1 1 20 GLU OE1 O -0.638 -1.145 1.670 1.00 . A A . 20 GLU OE1 1 1
11 8129 1 1 20 GLU OE2 O -2.481 -2.338 1.612 1.00 . A A . 20 GLU OE2 1 1
11 8130 1 1 21 GLU C C -0.044 2.053 5.812 1.00 . A A . 21 GLU C 1 1
11 8131 1 1 21 GLU CA C -1.029 0.909 5.624 1.00 . A A . 21 GLU CA 1 1
11 8132 1 1 21 GLU CB C -1.915 0.748 6.864 1.00 . A A . 21 GLU CB 1 1
11 8133 1 1 21 GLU CD C -2.062 1.229 9.339 1.00 . A A . 21 GLU CD 1 1
11 8134 1 1 21 GLU CG C -1.162 0.851 8.179 1.00 . A A . 21 GLU CG 1 1
11 8135 1 1 21 GLU H H -0.321 -1.050 6.007 1.00 . A A . 21 GLU H 1 1
11 8136 1 1 21 GLU HA H -1.654 1.114 4.763 1.00 . A A . 21 GLU HA 1 1
11 8137 1 1 21 GLU HB2 H -2.677 1.513 6.850 1.00 . A A . 21 GLU HB2 1 1
11 8138 1 1 21 GLU HB3 H -2.392 -0.220 6.826 1.00 . A A . 21 GLU HB3 1 1
11 8139 1 1 21 GLU HG2 H -0.707 -0.103 8.392 1.00 . A A . 21 GLU HG2 1 1
11 8140 1 1 21 GLU HG3 H -0.393 1.602 8.079 1.00 . A A . 21 GLU HG3 1 1
11 8141 1 1 21 GLU N N -0.279 -0.311 5.364 1.00 . A A . 21 GLU N 1 1
11 8142 1 1 21 GLU O O -0.355 3.221 5.564 1.00 . A A . 21 GLU O 1 1
11 8143 1 1 21 GLU OE1 O -2.441 2.415 9.434 1.00 . A A . 21 GLU OE1 1 1
11 8144 1 1 21 GLU OE2 O -2.387 0.338 10.153 1.00 . A A . 21 GLU OE2 1 1
11 8145 1 1 22 GLU C C 2.792 3.071 5.088 1.00 . A A . 22 GLU C 1 1
11 8146 1 1 22 GLU CA C 2.239 2.635 6.433 1.00 . A A . 22 GLU CA 1 1
11 8147 1 1 22 GLU CB C 3.343 2.000 7.279 1.00 . A A . 22 GLU CB 1 1
11 8148 1 1 22 GLU CD C 4.568 3.078 9.206 1.00 . A A . 22 GLU CD 1 1
11 8149 1 1 22 GLU CG C 3.295 2.397 8.745 1.00 . A A . 22 GLU CG 1 1
11 8150 1 1 22 GLU H H 1.344 0.738 6.381 1.00 . A A . 22 GLU H 1 1
11 8151 1 1 22 GLU HA H 1.839 3.494 6.951 1.00 . A A . 22 GLU HA 1 1
11 8152 1 1 22 GLU HB2 H 3.253 0.925 7.216 1.00 . A A . 22 GLU HB2 1 1
11 8153 1 1 22 GLU HB3 H 4.298 2.295 6.878 1.00 . A A . 22 GLU HB3 1 1
11 8154 1 1 22 GLU HG2 H 2.468 3.076 8.894 1.00 . A A . 22 GLU HG2 1 1
11 8155 1 1 22 GLU HG3 H 3.141 1.509 9.340 1.00 . A A . 22 GLU HG3 1 1
11 8156 1 1 22 GLU N N 1.165 1.686 6.228 1.00 . A A . 22 GLU N 1 1
11 8157 1 1 22 GLU O O 3.002 4.258 4.850 1.00 . A A . 22 GLU O 1 1
11 8158 1 1 22 GLU OE1 O 4.943 4.106 8.606 1.00 . A A . 22 GLU OE1 1 1
11 8159 1 1 22 GLU OE2 O 5.190 2.583 10.169 1.00 . A A . 22 GLU OE2 1 1
11 8160 1 1 23 LYS C C 2.597 3.414 2.198 1.00 . A A . 23 LYS C 1 1
11 8161 1 1 23 LYS CA C 3.505 2.398 2.866 1.00 . A A . 23 LYS CA 1 1
11 8162 1 1 23 LYS CB C 3.575 1.128 2.013 1.00 . A A . 23 LYS CB 1 1
11 8163 1 1 23 LYS CD C 5.284 0.557 0.280 1.00 . A A . 23 LYS CD 1 1
11 8164 1 1 23 LYS CE C 4.993 -0.935 0.308 1.00 . A A . 23 LYS CE 1 1
11 8165 1 1 23 LYS CG C 4.043 1.372 0.588 1.00 . A A . 23 LYS CG 1 1
11 8166 1 1 23 LYS H H 2.804 1.176 4.437 1.00 . A A . 23 LYS H 1 1
11 8167 1 1 23 LYS HA H 4.494 2.813 2.964 1.00 . A A . 23 LYS HA 1 1
11 8168 1 1 23 LYS HB2 H 4.265 0.437 2.469 1.00 . A A . 23 LYS HB2 1 1
11 8169 1 1 23 LYS HB3 H 2.595 0.675 1.976 1.00 . A A . 23 LYS HB3 1 1
11 8170 1 1 23 LYS HD2 H 5.636 0.824 -0.695 1.00 . A A . 23 LYS HD2 1 1
11 8171 1 1 23 LYS HD3 H 6.043 0.780 1.015 1.00 . A A . 23 LYS HD3 1 1
11 8172 1 1 23 LYS HE2 H 3.931 -1.078 0.441 1.00 . A A . 23 LYS HE2 1 1
11 8173 1 1 23 LYS HE3 H 5.298 -1.365 -0.636 1.00 . A A . 23 LYS HE3 1 1
11 8174 1 1 23 LYS HG2 H 3.259 1.091 -0.103 1.00 . A A . 23 LYS HG2 1 1
11 8175 1 1 23 LYS HG3 H 4.273 2.421 0.470 1.00 . A A . 23 LYS HG3 1 1
11 8176 1 1 23 LYS HZ1 H 5.140 -1.618 2.276 1.00 . A A . 23 LYS HZ1 1 1
11 8177 1 1 23 LYS HZ2 H 6.617 -1.138 1.606 1.00 . A A . 23 LYS HZ2 1 1
11 8178 1 1 23 LYS HZ3 H 5.918 -2.608 1.147 1.00 . A A . 23 LYS HZ3 1 1
11 8179 1 1 23 LYS N N 3.005 2.103 4.197 1.00 . A A . 23 LYS N 1 1
11 8180 1 1 23 LYS NZ N 5.717 -1.623 1.411 1.00 . A A . 23 LYS NZ 1 1
11 8181 1 1 23 LYS O O 3.043 4.275 1.458 1.00 . A A . 23 LYS O 1 1
11 8182 1 1 24 CYS C C 0.403 5.597 2.494 1.00 . A A . 24 CYS C 1 1
11 8183 1 1 24 CYS CA C 0.328 4.197 1.887 1.00 . A A . 24 CYS CA 1 1
11 8184 1 1 24 CYS CB C -1.061 3.604 2.070 1.00 . A A . 24 CYS CB 1 1
11 8185 1 1 24 CYS H H 1.005 2.586 3.065 1.00 . A A . 24 CYS H 1 1
11 8186 1 1 24 CYS HA H 0.537 4.264 0.831 1.00 . A A . 24 CYS HA 1 1
11 8187 1 1 24 CYS HB2 H -1.330 3.641 3.116 1.00 . A A . 24 CYS HB2 1 1
11 8188 1 1 24 CYS HB3 H -1.771 4.177 1.496 1.00 . A A . 24 CYS HB3 1 1
11 8189 1 1 24 CYS N N 1.309 3.299 2.466 1.00 . A A . 24 CYS N 1 1
11 8190 1 1 24 CYS O O 0.234 6.592 1.792 1.00 . A A . 24 CYS O 1 1
11 8191 1 1 24 CYS SG S -1.167 1.873 1.522 1.00 . A A . 24 CYS SG 1 1
11 8192 1 1 25 LYS C C 2.078 7.642 4.246 1.00 . A A . 25 LYS C 1 1
11 8193 1 1 25 LYS CA C 0.734 6.955 4.485 1.00 . A A . 25 LYS CA 1 1
11 8194 1 1 25 LYS CB C 0.503 6.766 5.985 1.00 . A A . 25 LYS CB 1 1
11 8195 1 1 25 LYS CD C -1.931 6.164 5.756 1.00 . A A . 25 LYS CD 1 1
11 8196 1 1 25 LYS CE C -2.587 6.840 4.563 1.00 . A A . 25 LYS CE 1 1
11 8197 1 1 25 LYS CG C -0.918 7.078 6.429 1.00 . A A . 25 LYS CG 1 1
11 8198 1 1 25 LYS H H 0.769 4.841 4.311 1.00 . A A . 25 LYS H 1 1
11 8199 1 1 25 LYS HA H -0.048 7.587 4.091 1.00 . A A . 25 LYS HA 1 1
11 8200 1 1 25 LYS HB2 H 0.722 5.741 6.245 1.00 . A A . 25 LYS HB2 1 1
11 8201 1 1 25 LYS HB3 H 1.176 7.416 6.525 1.00 . A A . 25 LYS HB3 1 1
11 8202 1 1 25 LYS HD2 H -1.426 5.270 5.419 1.00 . A A . 25 LYS HD2 1 1
11 8203 1 1 25 LYS HD3 H -2.695 5.899 6.474 1.00 . A A . 25 LYS HD3 1 1
11 8204 1 1 25 LYS HE2 H -1.812 7.221 3.910 1.00 . A A . 25 LYS HE2 1 1
11 8205 1 1 25 LYS HE3 H -3.178 6.109 4.030 1.00 . A A . 25 LYS HE3 1 1
11 8206 1 1 25 LYS HG2 H -0.987 6.948 7.499 1.00 . A A . 25 LYS HG2 1 1
11 8207 1 1 25 LYS HG3 H -1.147 8.103 6.175 1.00 . A A . 25 LYS HG3 1 1
11 8208 1 1 25 LYS HZ1 H -4.094 8.239 4.194 1.00 . A A . 25 LYS HZ1 1 1
11 8209 1 1 25 LYS HZ2 H -2.891 8.791 5.247 1.00 . A A . 25 LYS HZ2 1 1
11 8210 1 1 25 LYS HZ3 H -4.049 7.685 5.793 1.00 . A A . 25 LYS HZ3 1 1
11 8211 1 1 25 LYS N N 0.650 5.669 3.797 1.00 . A A . 25 LYS N 1 1
11 8212 1 1 25 LYS NZ N -3.467 7.967 4.978 1.00 . A A . 25 LYS NZ 1 1
11 8213 1 1 25 LYS O O 2.137 8.724 3.662 1.00 . A A . 25 LYS O 1 1
11 8214 1 1 26 THR C C 4.859 7.869 3.130 1.00 . A A . 26 THR C 1 1
11 8215 1 1 26 THR CA C 4.493 7.568 4.583 1.00 . A A . 26 THR CA 1 1
11 8216 1 1 26 THR CB C 5.549 6.619 5.179 1.00 . A A . 26 THR CB 1 1
11 8217 1 1 26 THR CG2 C 5.405 6.533 6.690 1.00 . A A . 26 THR CG2 1 1
11 8218 1 1 26 THR H H 3.031 6.165 5.190 1.00 . A A . 26 THR H 1 1
11 8219 1 1 26 THR HA H 4.525 8.491 5.143 1.00 . A A . 26 THR HA 1 1
11 8220 1 1 26 THR HB H 6.531 7.006 4.948 1.00 . A A . 26 THR HB 1 1
11 8221 1 1 26 THR HG1 H 4.685 5.307 3.986 1.00 . A A . 26 THR HG1 1 1
11 8222 1 1 26 THR HG21 H 5.322 5.498 6.986 1.00 . A A . 26 THR HG21 1 1
11 8223 1 1 26 THR HG22 H 4.519 7.068 6.998 1.00 . A A . 26 THR HG22 1 1
11 8224 1 1 26 THR HG23 H 6.273 6.973 7.161 1.00 . A A . 26 THR HG23 1 1
11 8225 1 1 26 THR N N 3.149 7.016 4.720 1.00 . A A . 26 THR N 1 1
11 8226 1 1 26 THR O O 5.534 8.861 2.853 1.00 . A A . 26 THR O 1 1
11 8227 1 1 26 THR OG1 O 5.416 5.312 4.608 1.00 . A A . 26 THR OG1 1 1
11 8228 1 1 27 LEU C C 3.829 8.252 0.160 1.00 . A A . 27 LEU C 1 1
11 8229 1 1 27 LEU CA C 4.747 7.218 0.789 1.00 . A A . 27 LEU CA 1 1
11 8230 1 1 27 LEU CB C 4.600 5.922 -0.010 1.00 . A A . 27 LEU CB 1 1
11 8231 1 1 27 LEU CD1 C 6.925 5.155 -0.505 1.00 . A A . 27 LEU CD1 1 1
11 8232 1 1 27 LEU CD2 C 5.918 4.637 1.716 1.00 . A A . 27 LEU CD2 1 1
11 8233 1 1 27 LEU CG C 5.647 4.834 0.234 1.00 . A A . 27 LEU CG 1 1
11 8234 1 1 27 LEU H H 3.901 6.230 2.468 1.00 . A A . 27 LEU H 1 1
11 8235 1 1 27 LEU HA H 5.767 7.557 0.719 1.00 . A A . 27 LEU HA 1 1
11 8236 1 1 27 LEU HB2 H 3.631 5.506 0.206 1.00 . A A . 27 LEU HB2 1 1
11 8237 1 1 27 LEU HB3 H 4.627 6.177 -1.060 1.00 . A A . 27 LEU HB3 1 1
11 8238 1 1 27 LEU HD11 H 6.696 5.797 -1.345 1.00 . A A . 27 LEU HD11 1 1
11 8239 1 1 27 LEU HD12 H 7.611 5.656 0.158 1.00 . A A . 27 LEU HD12 1 1
11 8240 1 1 27 LEU HD13 H 7.368 4.236 -0.863 1.00 . A A . 27 LEU HD13 1 1
11 8241 1 1 27 LEU HD21 H 6.287 5.559 2.140 1.00 . A A . 27 LEU HD21 1 1
11 8242 1 1 27 LEU HD22 H 5.000 4.354 2.212 1.00 . A A . 27 LEU HD22 1 1
11 8243 1 1 27 LEU HD23 H 6.654 3.858 1.848 1.00 . A A . 27 LEU HD23 1 1
11 8244 1 1 27 LEU HG H 5.267 3.905 -0.158 1.00 . A A . 27 LEU HG 1 1
11 8245 1 1 27 LEU N N 4.430 7.014 2.202 1.00 . A A . 27 LEU N 1 1
11 8246 1 1 27 LEU O O 4.253 9.040 -0.685 1.00 . A A . 27 LEU O 1 1
11 8247 1 1 28 TYR C C 0.784 9.858 1.021 1.00 . A A . 28 TYR C 1 1
11 8248 1 1 28 TYR CA C 1.575 9.107 -0.052 1.00 . A A . 28 TYR CA 1 1
11 8249 1 1 28 TYR CB C 0.621 8.280 -0.911 1.00 . A A . 28 TYR CB 1 1
11 8250 1 1 28 TYR CD1 C 2.144 7.192 -2.626 1.00 . A A . 28 TYR CD1 1 1
11 8251 1 1 28 TYR CD2 C 1.057 5.800 -1.028 1.00 . A A . 28 TYR CD2 1 1
11 8252 1 1 28 TYR CE1 C 2.746 6.080 -3.185 1.00 . A A . 28 TYR CE1 1 1
11 8253 1 1 28 TYR CE2 C 1.654 4.687 -1.581 1.00 . A A . 28 TYR CE2 1 1
11 8254 1 1 28 TYR CG C 1.286 7.071 -1.539 1.00 . A A . 28 TYR CG 1 1
11 8255 1 1 28 TYR CZ C 2.496 4.830 -2.658 1.00 . A A . 28 TYR CZ 1 1
11 8256 1 1 28 TYR H H 2.261 7.531 1.180 1.00 . A A . 28 TYR H 1 1
11 8257 1 1 28 TYR HA H 2.092 9.816 -0.678 1.00 . A A . 28 TYR HA 1 1
11 8258 1 1 28 TYR HB2 H -0.197 7.932 -0.299 1.00 . A A . 28 TYR HB2 1 1
11 8259 1 1 28 TYR HB3 H 0.234 8.900 -1.707 1.00 . A A . 28 TYR HB3 1 1
11 8260 1 1 28 TYR HD1 H 2.345 8.169 -3.033 1.00 . A A . 28 TYR HD1 1 1
11 8261 1 1 28 TYR HD2 H 0.395 5.686 -0.185 1.00 . A A . 28 TYR HD2 1 1
11 8262 1 1 28 TYR HE1 H 3.409 6.193 -4.030 1.00 . A A . 28 TYR HE1 1 1
11 8263 1 1 28 TYR HE2 H 1.464 3.709 -1.162 1.00 . A A . 28 TYR HE2 1 1
11 8264 1 1 28 TYR HH H 2.845 2.942 -2.703 1.00 . A A . 28 TYR HH 1 1
11 8265 1 1 28 TYR N N 2.555 8.208 0.534 1.00 . A A . 28 TYR N 1 1
11 8266 1 1 28 TYR O O 0.085 9.244 1.826 1.00 . A A . 28 TYR O 1 1
11 8267 1 1 28 TYR OH O 3.088 3.720 -3.211 1.00 . A A . 28 TYR OH 1 1
11 8268 1 1 29 PRO C C -1.268 12.335 1.536 1.00 . A A . 29 PRO C 1 1
11 8269 1 1 29 PRO CA C 0.151 12.024 2.006 1.00 . A A . 29 PRO CA 1 1
11 8270 1 1 29 PRO CB C 0.996 13.293 2.047 1.00 . A A . 29 PRO CB 1 1
11 8271 1 1 29 PRO CD C 1.672 12.027 0.112 1.00 . A A . 29 PRO CD 1 1
11 8272 1 1 29 PRO CG C 1.529 13.428 0.661 1.00 . A A . 29 PRO CG 1 1
11 8273 1 1 29 PRO HA H 0.122 11.566 2.984 1.00 . A A . 29 PRO HA 1 1
11 8274 1 1 29 PRO HB2 H 0.375 14.134 2.319 1.00 . A A . 29 PRO HB2 1 1
11 8275 1 1 29 PRO HB3 H 1.792 13.176 2.767 1.00 . A A . 29 PRO HB3 1 1
11 8276 1 1 29 PRO HD2 H 1.274 11.974 -0.891 1.00 . A A . 29 PRO HD2 1 1
11 8277 1 1 29 PRO HD3 H 2.708 11.722 0.124 1.00 . A A . 29 PRO HD3 1 1
11 8278 1 1 29 PRO HG2 H 0.836 13.996 0.057 1.00 . A A . 29 PRO HG2 1 1
11 8279 1 1 29 PRO HG3 H 2.492 13.918 0.687 1.00 . A A . 29 PRO HG3 1 1
11 8280 1 1 29 PRO N N 0.872 11.201 1.039 1.00 . A A . 29 PRO N 1 1
11 8281 1 1 29 PRO O O -1.685 13.494 1.506 1.00 . A A . 29 PRO O 1 1
11 8282 1 1 30 ARG C C -4.394 11.263 1.761 1.00 . A A . 30 ARG C 1 1
11 8283 1 1 30 ARG CA C -3.362 11.442 0.657 1.00 . A A . 30 ARG CA 1 1
11 8284 1 1 30 ARG CB C -3.637 10.418 -0.443 1.00 . A A . 30 ARG CB 1 1
11 8285 1 1 30 ARG CD C -5.486 11.481 -1.775 1.00 . A A . 30 ARG CD 1 1
11 8286 1 1 30 ARG CG C -4.030 11.042 -1.771 1.00 . A A . 30 ARG CG 1 1
11 8287 1 1 30 ARG CZ C -5.877 13.810 -2.469 1.00 . A A . 30 ARG CZ 1 1
11 8288 1 1 30 ARG H H -1.599 10.396 1.184 1.00 . A A . 30 ARG H 1 1
11 8289 1 1 30 ARG HA H -3.459 12.434 0.244 1.00 . A A . 30 ARG HA 1 1
11 8290 1 1 30 ARG HB2 H -2.749 9.822 -0.595 1.00 . A A . 30 ARG HB2 1 1
11 8291 1 1 30 ARG HB3 H -4.443 9.766 -0.119 1.00 . A A . 30 ARG HB3 1 1
11 8292 1 1 30 ARG HD2 H -5.915 11.253 -2.739 1.00 . A A . 30 ARG HD2 1 1
11 8293 1 1 30 ARG HD3 H -6.015 10.934 -1.008 1.00 . A A . 30 ARG HD3 1 1
11 8294 1 1 30 ARG HE H -5.529 13.220 -0.595 1.00 . A A . 30 ARG HE 1 1
11 8295 1 1 30 ARG HG2 H -3.405 11.903 -1.950 1.00 . A A . 30 ARG HG2 1 1
11 8296 1 1 30 ARG HG3 H -3.880 10.316 -2.557 1.00 . A A . 30 ARG HG3 1 1
11 8297 1 1 30 ARG HH11 H -5.938 12.460 -3.973 1.00 . A A . 30 ARG HH11 1 1
11 8298 1 1 30 ARG HH12 H -6.205 14.106 -4.442 1.00 . A A . 30 ARG HH12 1 1
11 8299 1 1 30 ARG HH21 H -5.883 15.387 -1.205 1.00 . A A . 30 ARG HH21 1 1
11 8300 1 1 30 ARG HH22 H -6.175 15.769 -2.870 1.00 . A A . 30 ARG HH22 1 1
11 8301 1 1 30 ARG N N -1.996 11.291 1.151 1.00 . A A . 30 ARG N 1 1
11 8302 1 1 30 ARG NE N -5.627 12.912 -1.521 1.00 . A A . 30 ARG NE 1 1
11 8303 1 1 30 ARG NH1 N -6.018 13.428 -3.731 1.00 . A A . 30 ARG NH1 1 1
11 8304 1 1 30 ARG NH2 N -5.987 15.094 -2.156 1.00 . A A . 30 ARG NH2 1 1
11 8305 1 1 30 ARG O O -4.111 10.690 2.814 1.00 . A A . 30 ARG O 1 1
11 8306 1 1 31 GLY C C -7.561 10.403 2.074 1.00 . A A . 31 GLY C 1 1
11 8307 1 1 31 GLY CA C -6.697 11.596 2.426 1.00 . A A . 31 GLY CA 1 1
11 8308 1 1 31 GLY H H -5.767 12.154 0.615 1.00 . A A . 31 GLY H 1 1
11 8309 1 1 31 GLY HA2 H -6.293 11.464 3.420 1.00 . A A . 31 GLY HA2 1 1
11 8310 1 1 31 GLY HA3 H -7.301 12.489 2.402 1.00 . A A . 31 GLY HA3 1 1
11 8311 1 1 31 GLY N N -5.606 11.732 1.484 1.00 . A A . 31 GLY N 1 1
11 8312 1 1 31 GLY O O -8.299 9.884 2.911 1.00 . A A . 31 GLY O 1 1
11 8313 1 1 32 GLN C C -7.263 7.645 0.066 1.00 . A A . 32 GLN C 1 1
11 8314 1 1 32 GLN CA C -8.200 8.819 0.328 1.00 . A A . 32 GLN CA 1 1
11 8315 1 1 32 GLN CB C -8.959 9.174 -0.954 1.00 . A A . 32 GLN CB 1 1
11 8316 1 1 32 GLN CD C -10.104 10.969 -2.314 1.00 . A A . 32 GLN CD 1 1
11 8317 1 1 32 GLN CG C -9.213 10.665 -1.126 1.00 . A A . 32 GLN CG 1 1
11 8318 1 1 32 GLN H H -6.830 10.423 0.212 1.00 . A A . 32 GLN H 1 1
11 8319 1 1 32 GLN HA H -8.906 8.534 1.092 1.00 . A A . 32 GLN HA 1 1
11 8320 1 1 32 GLN HB2 H -8.390 8.828 -1.805 1.00 . A A . 32 GLN HB2 1 1
11 8321 1 1 32 GLN HB3 H -9.913 8.669 -0.943 1.00 . A A . 32 GLN HB3 1 1
11 8322 1 1 32 GLN HE21 H -9.357 12.807 -2.436 1.00 . A A . 32 GLN HE21 1 1
11 8323 1 1 32 GLN HE22 H -10.562 12.406 -3.608 1.00 . A A . 32 GLN HE22 1 1
11 8324 1 1 32 GLN HG2 H -9.688 11.043 -0.233 1.00 . A A . 32 GLN HG2 1 1
11 8325 1 1 32 GLN HG3 H -8.265 11.164 -1.268 1.00 . A A . 32 GLN HG3 1 1
11 8326 1 1 32 GLN N N -7.447 9.965 0.820 1.00 . A A . 32 GLN N 1 1
11 8327 1 1 32 GLN NE2 N -9.997 12.184 -2.839 1.00 . A A . 32 GLN NE2 1 1
11 8328 1 1 32 GLN O O -7.619 6.692 -0.627 1.00 . A A . 32 GLN O 1 1
11 8329 1 1 32 GLN OE1 O -10.881 10.122 -2.756 1.00 . A A . 32 GLN OE1 1 1
11 8330 1 1 33 CYS C C -5.074 5.773 1.708 1.00 . A A . 33 CYS C 1 1
11 8331 1 1 33 CYS CA C -5.069 6.671 0.485 1.00 . A A . 33 CYS CA 1 1
11 8332 1 1 33 CYS CB C -3.674 7.268 0.300 1.00 . A A . 33 CYS CB 1 1
11 8333 1 1 33 CYS H H -5.854 8.509 1.183 1.00 . A A . 33 CYS H 1 1
11 8334 1 1 33 CYS HA H -5.325 6.087 -0.388 1.00 . A A . 33 CYS HA 1 1
11 8335 1 1 33 CYS HB2 H -3.692 7.960 -0.526 1.00 . A A . 33 CYS HB2 1 1
11 8336 1 1 33 CYS HB3 H -3.397 7.798 1.199 1.00 . A A . 33 CYS HB3 1 1
11 8337 1 1 33 CYS N N -6.067 7.724 0.638 1.00 . A A . 33 CYS N 1 1
11 8338 1 1 33 CYS O O -5.281 6.243 2.827 1.00 . A A . 33 CYS O 1 1
11 8339 1 1 33 CYS SG S -2.378 6.030 -0.034 1.00 . A A . 33 CYS SG 1 1
11 8340 1 1 34 THR C C -4.511 2.123 2.109 1.00 . A A . 34 THR C 1 1
11 8341 1 1 34 THR CA C -4.854 3.532 2.595 1.00 . A A . 34 THR CA 1 1
11 8342 1 1 34 THR CB C -6.223 3.546 3.302 1.00 . A A . 34 THR CB 1 1
11 8343 1 1 34 THR CG2 C -7.283 2.834 2.472 1.00 . A A . 34 THR CG2 1 1
11 8344 1 1 34 THR H H -4.705 4.161 0.581 1.00 . A A . 34 THR H 1 1
11 8345 1 1 34 THR HA H -4.104 3.849 3.304 1.00 . A A . 34 THR HA 1 1
11 8346 1 1 34 THR HB H -6.521 4.583 3.420 1.00 . A A . 34 THR HB 1 1
11 8347 1 1 34 THR HG1 H -6.723 3.370 5.203 1.00 . A A . 34 THR HG1 1 1
11 8348 1 1 34 THR HG21 H -7.347 1.800 2.781 1.00 . A A . 34 THR HG21 1 1
11 8349 1 1 34 THR HG22 H -7.014 2.881 1.427 1.00 . A A . 34 THR HG22 1 1
11 8350 1 1 34 THR HG23 H -8.239 3.313 2.620 1.00 . A A . 34 THR HG23 1 1
11 8351 1 1 34 THR N N -4.857 4.481 1.495 1.00 . A A . 34 THR N 1 1
11 8352 1 1 34 THR O O -3.873 1.963 1.071 1.00 . A A . 34 THR O 1 1
11 8353 1 1 34 THR OG1 O -6.122 2.935 4.594 1.00 . A A . 34 THR OG1 1 1
11 8354 1 1 35 CYS C C -5.787 -0.911 1.732 1.00 . A A . 35 CYS C 1 1
11 8355 1 1 35 CYS CA C -4.631 -0.277 2.493 1.00 . A A . 35 CYS CA 1 1
11 8356 1 1 35 CYS CB C -4.341 -1.105 3.747 1.00 . A A . 35 CYS CB 1 1
11 8357 1 1 35 CYS H H -5.420 1.286 3.685 1.00 . A A . 35 CYS H 1 1
11 8358 1 1 35 CYS HA H -3.755 -0.275 1.863 1.00 . A A . 35 CYS HA 1 1
11 8359 1 1 35 CYS HB2 H -3.301 -0.990 4.015 1.00 . A A . 35 CYS HB2 1 1
11 8360 1 1 35 CYS HB3 H -4.959 -0.748 4.558 1.00 . A A . 35 CYS HB3 1 1
11 8361 1 1 35 CYS N N -4.925 1.105 2.860 1.00 . A A . 35 CYS N 1 1
11 8362 1 1 35 CYS O O -6.926 -0.929 2.201 1.00 . A A . 35 CYS O 1 1
11 8363 1 1 35 CYS SG S -4.667 -2.888 3.544 1.00 . A A . 35 CYS SG 1 1
11 8364 1 1 36 SER C C -6.051 -3.509 -0.631 1.00 . A A . 36 SER C 1 1
11 8365 1 1 36 SER CA C -6.468 -2.079 -0.296 1.00 . A A . 36 SER CA 1 1
11 8366 1 1 36 SER CB C -6.667 -1.279 -1.586 1.00 . A A . 36 SER CB 1 1
11 8367 1 1 36 SER H H -4.546 -1.386 0.240 1.00 . A A . 36 SER H 1 1
11 8368 1 1 36 SER HA H -7.400 -2.107 0.247 1.00 . A A . 36 SER HA 1 1
11 8369 1 1 36 SER HB2 H -6.749 -0.229 -1.345 1.00 . A A . 36 SER HB2 1 1
11 8370 1 1 36 SER HB3 H -5.821 -1.435 -2.238 1.00 . A A . 36 SER HB3 1 1
11 8371 1 1 36 SER HG H -8.210 -0.938 -2.744 1.00 . A A . 36 SER HG 1 1
11 8372 1 1 36 SER N N -5.475 -1.434 0.550 1.00 . A A . 36 SER N 1 1
11 8373 1 1 36 SER O O -4.955 -3.748 -1.150 1.00 . A A . 36 SER O 1 1
11 8374 1 1 36 SER OG O -7.846 -1.684 -2.261 1.00 . A A . 36 SER OG 1 1
11 8375 1 1 37 ASP C C -7.901 -6.506 -1.250 1.00 . A A . 37 ASP C 1 1
11 8376 1 1 37 ASP CA C -6.687 -5.866 -0.586 1.00 . A A . 37 ASP CA 1 1
11 8377 1 1 37 ASP CB C -6.360 -6.595 0.722 1.00 . A A . 37 ASP CB 1 1
11 8378 1 1 37 ASP CG C -5.712 -7.947 0.492 1.00 . A A . 37 ASP CG 1 1
11 8379 1 1 37 ASP H H -7.788 -4.190 0.084 1.00 . A A . 37 ASP H 1 1
11 8380 1 1 37 ASP HA H -5.841 -5.938 -1.253 1.00 . A A . 37 ASP HA 1 1
11 8381 1 1 37 ASP HB2 H -5.683 -5.989 1.303 1.00 . A A . 37 ASP HB2 1 1
11 8382 1 1 37 ASP HB3 H -7.272 -6.744 1.279 1.00 . A A . 37 ASP HB3 1 1
11 8383 1 1 37 ASP N N -6.938 -4.453 -0.326 1.00 . A A . 37 ASP N 1 1
11 8384 1 1 37 ASP O O -9.038 -6.102 -1.004 1.00 . A A . 37 ASP O 1 1
11 8385 1 1 37 ASP OD1 O -6.308 -8.779 -0.224 1.00 . A A . 37 ASP OD1 1 1
11 8386 1 1 37 ASP OD2 O -4.610 -8.176 1.033 1.00 . A A . 37 ASP OD2 1 1
11 8387 1 1 38 SER C C -9.071 -9.514 -2.092 1.00 . A A . 38 SER C 1 1
11 8388 1 1 38 SER CA C -8.735 -8.198 -2.784 1.00 . A A . 38 SER CA 1 1
11 8389 1 1 38 SER CB C -8.347 -8.460 -4.241 1.00 . A A . 38 SER CB 1 1
11 8390 1 1 38 SER H H -6.730 -7.785 -2.244 1.00 . A A . 38 SER H 1 1
11 8391 1 1 38 SER HA H -9.606 -7.561 -2.762 1.00 . A A . 38 SER HA 1 1
11 8392 1 1 38 SER HB2 H -7.525 -7.815 -4.514 1.00 . A A . 38 SER HB2 1 1
11 8393 1 1 38 SER HB3 H -8.047 -9.492 -4.350 1.00 . A A . 38 SER HB3 1 1
11 8394 1 1 38 SER HG H -9.626 -7.266 -5.119 1.00 . A A . 38 SER HG 1 1
11 8395 1 1 38 SER N N -7.656 -7.506 -2.089 1.00 . A A . 38 SER N 1 1
11 8396 1 1 38 SER O O -10.119 -9.643 -1.458 1.00 . A A . 38 SER O 1 1
11 8397 1 1 38 SER OG O -9.435 -8.206 -5.112 1.00 . A A . 38 SER OG 1 1
11 8398 1 1 39 LYS C C -7.085 -12.614 -1.648 1.00 . A A . 39 LYS C 1 1
11 8399 1 1 39 LYS CA C -8.371 -11.795 -1.601 1.00 . A A . 39 LYS CA 1 1
11 8400 1 1 39 LYS CB C -9.497 -12.549 -2.310 1.00 . A A . 39 LYS CB 1 1
11 8401 1 1 39 LYS CD C -11.694 -13.216 -1.293 1.00 . A A . 39 LYS CD 1 1
11 8402 1 1 39 LYS CE C -12.314 -13.879 -0.073 1.00 . A A . 39 LYS CE 1 1
11 8403 1 1 39 LYS CG C -10.216 -13.548 -1.418 1.00 . A A . 39 LYS CG 1 1
11 8404 1 1 39 LYS H H -7.357 -10.321 -2.733 1.00 . A A . 39 LYS H 1 1
11 8405 1 1 39 LYS HA H -8.646 -11.638 -0.569 1.00 . A A . 39 LYS HA 1 1
11 8406 1 1 39 LYS HB2 H -10.222 -11.835 -2.671 1.00 . A A . 39 LYS HB2 1 1
11 8407 1 1 39 LYS HB3 H -9.082 -13.085 -3.151 1.00 . A A . 39 LYS HB3 1 1
11 8408 1 1 39 LYS HD2 H -11.807 -12.146 -1.204 1.00 . A A . 39 LYS HD2 1 1
11 8409 1 1 39 LYS HD3 H -12.207 -13.561 -2.179 1.00 . A A . 39 LYS HD3 1 1
11 8410 1 1 39 LYS HE2 H -11.869 -13.456 0.816 1.00 . A A . 39 LYS HE2 1 1
11 8411 1 1 39 LYS HE3 H -13.376 -13.680 -0.072 1.00 . A A . 39 LYS HE3 1 1
11 8412 1 1 39 LYS HG2 H -10.115 -14.535 -1.843 1.00 . A A . 39 LYS HG2 1 1
11 8413 1 1 39 LYS HG3 H -9.767 -13.527 -0.435 1.00 . A A . 39 LYS HG3 1 1
11 8414 1 1 39 LYS HZ1 H -11.637 -15.642 0.818 1.00 . A A . 39 LYS HZ1 1 1
11 8415 1 1 39 LYS HZ2 H -11.489 -15.626 -0.867 1.00 . A A . 39 LYS HZ2 1 1
11 8416 1 1 39 LYS HZ3 H -13.007 -15.847 -0.154 1.00 . A A . 39 LYS HZ3 1 1
11 8417 1 1 39 LYS N N -8.173 -10.487 -2.215 1.00 . A A . 39 LYS N 1 1
11 8418 1 1 39 LYS NZ N -12.097 -15.351 -0.069 1.00 . A A . 39 LYS NZ 1 1
11 8419 1 1 39 LYS O O -7.098 -13.790 -2.015 1.00 . A A . 39 LYS O 1 1
11 8420 1 1 40 MET C C -3.765 -12.086 -0.203 1.00 . A A . 40 MET C 1 1
11 8421 1 1 40 MET CA C -4.681 -12.659 -1.277 1.00 . A A . 40 MET CA 1 1
11 8422 1 1 40 MET CB C -4.018 -12.529 -2.649 1.00 . A A . 40 MET CB 1 1
11 8423 1 1 40 MET CE C -3.881 -15.099 -5.912 1.00 . A A . 40 MET CE 1 1
11 8424 1 1 40 MET CG C -4.411 -13.628 -3.624 1.00 . A A . 40 MET CG 1 1
11 8425 1 1 40 MET H H -6.025 -11.049 -0.992 1.00 . A A . 40 MET H 1 1
11 8426 1 1 40 MET HA H -4.851 -13.704 -1.067 1.00 . A A . 40 MET HA 1 1
11 8427 1 1 40 MET HB2 H -4.294 -11.579 -3.081 1.00 . A A . 40 MET HB2 1 1
11 8428 1 1 40 MET HB3 H -2.946 -12.558 -2.521 1.00 . A A . 40 MET HB3 1 1
11 8429 1 1 40 MET HE1 H -3.571 -16.134 -5.894 1.00 . A A . 40 MET HE1 1 1
11 8430 1 1 40 MET HE2 H -4.946 -15.039 -5.746 1.00 . A A . 40 MET HE2 1 1
11 8431 1 1 40 MET HE3 H -3.641 -14.669 -6.874 1.00 . A A . 40 MET HE3 1 1
11 8432 1 1 40 MET HG2 H -4.798 -14.465 -3.063 1.00 . A A . 40 MET HG2 1 1
11 8433 1 1 40 MET HG3 H -5.180 -13.249 -4.281 1.00 . A A . 40 MET HG3 1 1
11 8434 1 1 40 MET N N -5.974 -11.987 -1.275 1.00 . A A . 40 MET N 1 1
11 8435 1 1 40 MET O O -4.016 -11.004 0.329 1.00 . A A . 40 MET O 1 1
11 8436 1 1 40 MET SD S -3.023 -14.197 -4.625 1.00 . A A . 40 MET SD 1 1
11 8437 1 1 41 ASN C C -1.089 -11.069 0.721 1.00 . A A . 41 ASN C 1 1
11 8438 1 1 41 ASN CA C -1.741 -12.388 1.116 1.00 . A A . 41 ASN CA 1 1
11 8439 1 1 41 ASN CB C -0.669 -13.461 1.316 1.00 . A A . 41 ASN CB 1 1
11 8440 1 1 41 ASN CG C 0.237 -13.162 2.495 1.00 . A A . 41 ASN CG 1 1
11 8441 1 1 41 ASN H H -2.559 -13.669 -0.352 1.00 . A A . 41 ASN H 1 1
11 8442 1 1 41 ASN HA H -2.274 -12.248 2.045 1.00 . A A . 41 ASN HA 1 1
11 8443 1 1 41 ASN HB2 H -1.147 -14.414 1.487 1.00 . A A . 41 ASN HB2 1 1
11 8444 1 1 41 ASN HB3 H -0.060 -13.522 0.426 1.00 . A A . 41 ASN HB3 1 1
11 8445 1 1 41 ASN HD21 H 1.338 -11.946 1.371 1.00 . A A . 41 ASN HD21 1 1
11 8446 1 1 41 ASN HD22 H 1.841 -12.108 3.017 1.00 . A A . 41 ASN HD22 1 1
11 8447 1 1 41 ASN N N -2.702 -12.819 0.109 1.00 . A A . 41 ASN N 1 1
11 8448 1 1 41 ASN ND2 N 1.240 -12.321 2.272 1.00 . A A . 41 ASN ND2 1 1
11 8449 1 1 41 ASN O O -0.685 -10.286 1.581 1.00 . A A . 41 ASN O 1 1
11 8450 1 1 41 ASN OD1 O 0.037 -13.681 3.594 1.00 . A A . 41 ASN OD1 1 1
11 8451 1 1 42 THR C C -1.432 -8.570 -1.481 1.00 . A A . 42 THR C 1 1
11 8452 1 1 42 THR CA C -0.377 -9.594 -1.075 1.00 . A A . 42 THR CA 1 1
11 8453 1 1 42 THR CB C 0.558 -9.847 -2.270 1.00 . A A . 42 THR CB 1 1
11 8454 1 1 42 THR CG2 C 2.016 -9.805 -1.832 1.00 . A A . 42 THR CG2 1 1
11 8455 1 1 42 THR H H -1.323 -11.484 -1.225 1.00 . A A . 42 THR H 1 1
11 8456 1 1 42 THR HA H 0.213 -9.179 -0.270 1.00 . A A . 42 THR HA 1 1
11 8457 1 1 42 THR HB H 0.397 -9.067 -3.000 1.00 . A A . 42 THR HB 1 1
11 8458 1 1 42 THR HG1 H -0.177 -10.981 -3.707 1.00 . A A . 42 THR HG1 1 1
11 8459 1 1 42 THR HG21 H 2.471 -8.889 -2.182 1.00 . A A . 42 THR HG21 1 1
11 8460 1 1 42 THR HG22 H 2.542 -10.650 -2.250 1.00 . A A . 42 THR HG22 1 1
11 8461 1 1 42 THR HG23 H 2.069 -9.843 -0.755 1.00 . A A . 42 THR HG23 1 1
11 8462 1 1 42 THR N N -0.986 -10.825 -0.583 1.00 . A A . 42 THR N 1 1
11 8463 1 1 42 THR O O -2.482 -8.911 -2.027 1.00 . A A . 42 THR O 1 1
11 8464 1 1 42 THR OG1 O 0.267 -11.117 -2.866 1.00 . A A . 42 THR OG1 1 1
11 8465 1 1 43 HIS C C -1.172 -4.949 -1.733 1.00 . A A . 43 HIS C 1 1
11 8466 1 1 43 HIS CA C -2.013 -6.193 -1.501 1.00 . A A . 43 HIS CA 1 1
11 8467 1 1 43 HIS CB C -2.956 -5.956 -0.322 1.00 . A A . 43 HIS CB 1 1
11 8468 1 1 43 HIS CD2 C -1.955 -5.316 1.980 1.00 . A A . 43 HIS CD2 1 1
11 8469 1 1 43 HIS CE1 C -1.252 -7.299 2.549 1.00 . A A . 43 HIS CE1 1 1
11 8470 1 1 43 HIS CG C -2.287 -6.175 0.987 1.00 . A A . 43 HIS CG 1 1
11 8471 1 1 43 HIS H H -0.274 -7.128 -0.759 1.00 . A A . 43 HIS H 1 1
11 8472 1 1 43 HIS HA H -2.581 -6.423 -2.388 1.00 . A A . 43 HIS HA 1 1
11 8473 1 1 43 HIS HB2 H -3.311 -4.942 -0.343 1.00 . A A . 43 HIS HB2 1 1
11 8474 1 1 43 HIS HB3 H -3.793 -6.636 -0.387 1.00 . A A . 43 HIS HB3 1 1
11 8475 1 1 43 HIS HD1 H -1.924 -8.240 0.872 1.00 . A A . 43 HIS HD1 1 1
11 8476 1 1 43 HIS HD2 H -2.156 -4.258 2.013 1.00 . A A . 43 HIS HD2 1 1
11 8477 1 1 43 HIS HE1 H -0.808 -8.104 3.099 1.00 . A A . 43 HIS HE1 1 1
11 8478 1 1 43 HIS HE2 H -0.963 -5.696 3.786 1.00 . A A . 43 HIS HE2 1 1
11 8479 1 1 43 HIS N N -1.130 -7.312 -1.197 1.00 . A A . 43 HIS N 1 1
11 8480 1 1 43 HIS ND1 N -1.833 -7.406 1.379 1.00 . A A . 43 HIS ND1 1 1
11 8481 1 1 43 HIS NE2 N -1.310 -6.044 2.938 1.00 . A A . 43 HIS NE2 1 1
11 8482 1 1 43 HIS O O 0.050 -5.032 -1.752 1.00 . A A . 43 HIS O 1 1
11 8483 1 1 44 SER C C -1.895 -1.353 -1.573 1.00 . A A . 44 SER C 1 1
11 8484 1 1 44 SER CA C -1.075 -2.550 -2.058 1.00 . A A . 44 SER CA 1 1
11 8485 1 1 44 SER CB C -0.609 -2.372 -3.503 1.00 . A A . 44 SER CB 1 1
11 8486 1 1 44 SER H H -2.796 -3.777 -1.833 1.00 . A A . 44 SER H 1 1
11 8487 1 1 44 SER HA H -0.198 -2.619 -1.428 1.00 . A A . 44 SER HA 1 1
11 8488 1 1 44 SER HB2 H -0.064 -1.438 -3.587 1.00 . A A . 44 SER HB2 1 1
11 8489 1 1 44 SER HB3 H 0.051 -3.193 -3.770 1.00 . A A . 44 SER HB3 1 1
11 8490 1 1 44 SER HG H -2.528 -2.385 -3.902 1.00 . A A . 44 SER HG 1 1
11 8491 1 1 44 SER N N -1.814 -3.796 -1.880 1.00 . A A . 44 SER N 1 1
11 8492 1 1 44 SER O O -2.789 -1.504 -0.743 1.00 . A A . 44 SER O 1 1
11 8493 1 1 44 SER OG O -1.707 -2.349 -4.398 1.00 . A A . 44 SER OG 1 1
11 8494 1 1 45 CYS C C -3.356 1.433 -2.706 1.00 . A A . 45 CYS C 1 1
11 8495 1 1 45 CYS CA C -2.294 1.047 -1.681 1.00 . A A . 45 CYS CA 1 1
11 8496 1 1 45 CYS CB C -1.297 2.189 -1.485 1.00 . A A . 45 CYS CB 1 1
11 8497 1 1 45 CYS H H -0.857 -0.098 -2.737 1.00 . A A . 45 CYS H 1 1
11 8498 1 1 45 CYS HA H -2.781 0.843 -0.739 1.00 . A A . 45 CYS HA 1 1
11 8499 1 1 45 CYS HB2 H -0.763 2.357 -2.409 1.00 . A A . 45 CYS HB2 1 1
11 8500 1 1 45 CYS HB3 H -1.831 3.089 -1.213 1.00 . A A . 45 CYS HB3 1 1
11 8501 1 1 45 CYS N N -1.583 -0.165 -2.083 1.00 . A A . 45 CYS N 1 1
11 8502 1 1 45 CYS O O -3.439 0.842 -3.782 1.00 . A A . 45 CYS O 1 1
11 8503 1 1 45 CYS SG S -0.067 1.862 -0.184 1.00 . A A . 45 CYS SG 1 1
11 8504 1 1 46 ASP C C -5.543 4.355 -3.047 1.00 . A A . 46 ASP C 1 1
11 8505 1 1 46 ASP CA C -5.238 2.875 -3.251 1.00 . A A . 46 ASP CA 1 1
11 8506 1 1 46 ASP CB C -6.505 2.047 -3.028 1.00 . A A . 46 ASP CB 1 1
11 8507 1 1 46 ASP CG C -7.498 2.185 -4.165 1.00 . A A . 46 ASP CG 1 1
11 8508 1 1 46 ASP H H -4.068 2.851 -1.486 1.00 . A A . 46 ASP H 1 1
11 8509 1 1 46 ASP HA H -4.901 2.732 -4.268 1.00 . A A . 46 ASP HA 1 1
11 8510 1 1 46 ASP HB2 H -6.234 1.005 -2.936 1.00 . A A . 46 ASP HB2 1 1
11 8511 1 1 46 ASP HB3 H -6.982 2.371 -2.115 1.00 . A A . 46 ASP HB3 1 1
11 8512 1 1 46 ASP N N -4.175 2.422 -2.361 1.00 . A A . 46 ASP N 1 1
11 8513 1 1 46 ASP O O -6.699 4.746 -2.892 1.00 . A A . 46 ASP O 1 1
11 8514 1 1 46 ASP OD1 O -7.254 1.599 -5.241 1.00 . A A . 46 ASP OD1 1 1
11 8515 1 1 46 ASP OD2 O -8.518 2.881 -3.981 1.00 . A A . 46 ASP OD2 1 1
11 8516 1 1 47 CYS C C -5.308 7.206 -4.139 1.00 . A A . 47 CYS C 1 1
11 8517 1 1 47 CYS CA C -4.666 6.616 -2.898 1.00 . A A . 47 CYS CA 1 1
11 8518 1 1 47 CYS CB C -3.318 7.288 -2.661 1.00 . A A . 47 CYS CB 1 1
11 8519 1 1 47 CYS H H -3.602 4.810 -3.204 1.00 . A A . 47 CYS H 1 1
11 8520 1 1 47 CYS HA H -5.308 6.788 -2.049 1.00 . A A . 47 CYS HA 1 1
11 8521 1 1 47 CYS HB2 H -2.968 7.705 -3.594 1.00 . A A . 47 CYS HB2 1 1
11 8522 1 1 47 CYS HB3 H -3.442 8.085 -1.944 1.00 . A A . 47 CYS HB3 1 1
11 8523 1 1 47 CYS N N -4.500 5.178 -3.063 1.00 . A A . 47 CYS N 1 1
11 8524 1 1 47 CYS O O -5.890 8.290 -4.106 1.00 . A A . 47 CYS O 1 1
11 8525 1 1 47 CYS SG S -2.026 6.168 -2.036 1.00 . A A . 47 CYS SG 1 1
11 8526 1 1 48 LYS C C -6.635 5.812 -7.084 1.00 . A A . 48 LYS C 1 1
11 8527 1 1 48 LYS CA C -5.742 6.897 -6.508 1.00 . A A . 48 LYS CA 1 1
11 8528 1 1 48 LYS CB C -4.618 7.226 -7.492 1.00 . A A . 48 LYS CB 1 1
11 8529 1 1 48 LYS CD C -4.709 7.090 -9.999 1.00 . A A . 48 LYS CD 1 1
11 8530 1 1 48 LYS CE C -5.821 7.081 -11.036 1.00 . A A . 48 LYS CE 1 1
11 8531 1 1 48 LYS CG C -5.100 7.894 -8.769 1.00 . A A . 48 LYS CG 1 1
11 8532 1 1 48 LYS H H -4.709 5.617 -5.182 1.00 . A A . 48 LYS H 1 1
11 8533 1 1 48 LYS HA H -6.335 7.783 -6.338 1.00 . A A . 48 LYS HA 1 1
11 8534 1 1 48 LYS HB2 H -3.916 7.889 -7.010 1.00 . A A . 48 LYS HB2 1 1
11 8535 1 1 48 LYS HB3 H -4.110 6.311 -7.760 1.00 . A A . 48 LYS HB3 1 1
11 8536 1 1 48 LYS HD2 H -3.826 7.529 -10.438 1.00 . A A . 48 LYS HD2 1 1
11 8537 1 1 48 LYS HD3 H -4.499 6.074 -9.700 1.00 . A A . 48 LYS HD3 1 1
11 8538 1 1 48 LYS HE2 H -5.991 6.063 -11.354 1.00 . A A . 48 LYS HE2 1 1
11 8539 1 1 48 LYS HE3 H -6.721 7.471 -10.585 1.00 . A A . 48 LYS HE3 1 1
11 8540 1 1 48 LYS HG2 H -6.176 7.980 -8.736 1.00 . A A . 48 LYS HG2 1 1
11 8541 1 1 48 LYS HG3 H -4.659 8.878 -8.838 1.00 . A A . 48 LYS HG3 1 1
11 8542 1 1 48 LYS HZ1 H -4.464 8.144 -12.218 1.00 . A A . 48 LYS HZ1 1 1
11 8543 1 1 48 LYS HZ2 H -6.028 8.789 -12.221 1.00 . A A . 48 LYS HZ2 1 1
11 8544 1 1 48 LYS HZ3 H -5.693 7.383 -13.100 1.00 . A A . 48 LYS HZ3 1 1
11 8545 1 1 48 LYS N N -5.188 6.472 -5.235 1.00 . A A . 48 LYS N 1 1
11 8546 1 1 48 LYS NZ N -5.478 7.907 -12.227 1.00 . A A . 48 LYS NZ 1 1
11 8547 1 1 48 LYS O O -6.293 4.632 -7.047 1.00 . A A . 48 LYS O 1 1
11 8548 1 1 49 SER C C -8.064 4.468 -9.306 1.00 . A A . 49 SER C 1 1
11 8549 1 1 49 SER CA C -8.730 5.290 -8.205 1.00 . A A . 49 SER CA 1 1
11 8550 1 1 49 SER CB C -9.930 6.052 -8.768 1.00 . A A . 49 SER CB 1 1
11 8551 1 1 49 SER H H -7.987 7.182 -7.602 1.00 . A A . 49 SER H 1 1
11 8552 1 1 49 SER HA H -9.069 4.623 -7.427 1.00 . A A . 49 SER HA 1 1
11 8553 1 1 49 SER HB2 H -9.923 7.061 -8.384 1.00 . A A . 49 SER HB2 1 1
11 8554 1 1 49 SER HB3 H -9.863 6.076 -9.846 1.00 . A A . 49 SER HB3 1 1
11 8555 1 1 49 SER HG H -11.857 6.078 -8.417 1.00 . A A . 49 SER HG 1 1
11 8556 1 1 49 SER N N -7.779 6.224 -7.613 1.00 . A A . 49 SER N 1 1
11 8557 1 1 49 SER O O -8.111 4.831 -10.482 1.00 . A A . 49 SER O 1 1
11 8558 1 1 49 SER OG O -11.148 5.430 -8.398 1.00 . A A . 49 SER OG 1 1
11 8559 1 1 50 CYS C C -7.608 1.273 -10.190 1.00 . A A . 50 CYS C 1 1
11 8560 1 1 50 CYS CA C -6.751 2.491 -9.857 1.00 . A A . 50 CYS CA 1 1
11 8561 1 1 50 CYS CB C -5.401 2.049 -9.284 1.00 . A A . 50 CYS CB 1 1
11 8562 1 1 50 CYS H H -7.430 3.134 -7.959 1.00 . A A . 50 CYS H 1 1
11 8563 1 1 50 CYS HA H -6.580 3.054 -10.763 1.00 . A A . 50 CYS HA 1 1
11 8564 1 1 50 CYS HB2 H -5.572 1.459 -8.395 1.00 . A A . 50 CYS HB2 1 1
11 8565 1 1 50 CYS HB3 H -4.889 1.443 -10.016 1.00 . A A . 50 CYS HB3 1 1
11 8566 1 1 50 CYS N N -7.436 3.364 -8.913 1.00 . A A . 50 CYS N 1 1
11 8567 1 1 50 CYS O O -8.658 1.450 -10.842 1.00 . A A . 50 CYS O 1 1
11 8568 1 1 50 CYS OXT O -7.222 0.151 -9.797 1.00 . A A . 50 CYS OXT 1 1
11 8569 1 1 50 CYS SG S -4.294 3.426 -8.829 1.00 . A A . 50 CYS SG 1 1
12 8570 1 1 1 ASN C C -7.035 8.147 -15.089 1.00 . A A . 1 ASN C 1 1
12 8571 1 1 1 ASN CA C -7.623 6.976 -15.870 1.00 . A A . 1 ASN CA 1 1
12 8572 1 1 1 ASN CB C -6.546 6.323 -16.738 1.00 . A A . 1 ASN CB 1 1
12 8573 1 1 1 ASN CG C -6.217 4.913 -16.289 1.00 . A A . 1 ASN CG 1 1
12 8574 1 1 1 ASN H1 H -9.539 6.769 -16.672 1.00 . A A . 1 ASN H1 1 1
12 8575 1 1 1 ASN H2 H -8.418 7.445 -17.742 1.00 . A A . 1 ASN H2 1 1
12 8576 1 1 1 ASN H3 H -9.046 8.376 -16.478 1.00 . A A . 1 ASN H3 1 1
12 8577 1 1 1 ASN HA H -8.010 6.246 -15.174 1.00 . A A . 1 ASN HA 1 1
12 8578 1 1 1 ASN HB2 H -6.890 6.284 -17.761 1.00 . A A . 1 ASN HB2 1 1
12 8579 1 1 1 ASN HB3 H -5.644 6.916 -16.688 1.00 . A A . 1 ASN HB3 1 1
12 8580 1 1 1 ASN HD21 H -7.106 4.166 -17.903 1.00 . A A . 1 ASN HD21 1 1
12 8581 1 1 1 ASN HD22 H -6.425 3.007 -16.817 1.00 . A A . 1 ASN HD22 1 1
12 8582 1 1 1 ASN N N -8.733 7.423 -16.752 1.00 . A A . 1 ASN N 1 1
12 8583 1 1 1 ASN ND2 N -6.624 3.929 -17.084 1.00 . A A . 1 ASN ND2 1 1
12 8584 1 1 1 ASN O O -6.369 9.013 -15.658 1.00 . A A . 1 ASN O 1 1
12 8585 1 1 1 ASN OD1 O -5.606 4.710 -15.239 1.00 . A A . 1 ASN OD1 1 1
12 8586 1 1 2 LEU C C -6.298 8.668 -11.591 1.00 . A A . 2 LEU C 1 1
12 8587 1 1 2 LEU CA C -6.783 9.231 -12.923 1.00 . A A . 2 LEU CA 1 1
12 8588 1 1 2 LEU CB C -7.869 10.282 -12.681 1.00 . A A . 2 LEU CB 1 1
12 8589 1 1 2 LEU CD1 C -9.909 9.091 -11.840 1.00 . A A . 2 LEU CD1 1 1
12 8590 1 1 2 LEU CD2 C -10.151 11.031 -13.400 1.00 . A A . 2 LEU CD2 1 1
12 8591 1 1 2 LEU CG C -9.294 9.834 -13.015 1.00 . A A . 2 LEU CG 1 1
12 8592 1 1 2 LEU H H -7.824 7.448 -13.391 1.00 . A A . 2 LEU H 1 1
12 8593 1 1 2 LEU HA H -5.950 9.698 -13.427 1.00 . A A . 2 LEU HA 1 1
12 8594 1 1 2 LEU HB2 H -7.839 10.565 -11.639 1.00 . A A . 2 LEU HB2 1 1
12 8595 1 1 2 LEU HB3 H -7.641 11.150 -13.279 1.00 . A A . 2 LEU HB3 1 1
12 8596 1 1 2 LEU HD11 H -10.762 9.641 -11.473 1.00 . A A . 2 LEU HD11 1 1
12 8597 1 1 2 LEU HD12 H -10.224 8.109 -12.160 1.00 . A A . 2 LEU HD12 1 1
12 8598 1 1 2 LEU HD13 H -9.177 8.996 -11.051 1.00 . A A . 2 LEU HD13 1 1
12 8599 1 1 2 LEU HD21 H -9.589 11.681 -14.053 1.00 . A A . 2 LEU HD21 1 1
12 8600 1 1 2 LEU HD22 H -11.039 10.688 -13.911 1.00 . A A . 2 LEU HD22 1 1
12 8601 1 1 2 LEU HD23 H -10.435 11.572 -12.510 1.00 . A A . 2 LEU HD23 1 1
12 8602 1 1 2 LEU HG H -9.263 9.158 -13.858 1.00 . A A . 2 LEU HG 1 1
12 8603 1 1 2 LEU N N -7.287 8.167 -13.785 1.00 . A A . 2 LEU N 1 1
12 8604 1 1 2 LEU O O -7.010 7.914 -10.928 1.00 . A A . 2 LEU O 1 1
12 8605 1 1 3 MET C C -3.512 9.595 -9.395 1.00 . A A . 3 MET C 1 1
12 8606 1 1 3 MET CA C -4.499 8.574 -9.952 1.00 . A A . 3 MET CA 1 1
12 8607 1 1 3 MET CB C -3.796 7.232 -10.164 1.00 . A A . 3 MET CB 1 1
12 8608 1 1 3 MET CE C -1.275 4.915 -11.459 1.00 . A A . 3 MET CE 1 1
12 8609 1 1 3 MET CG C -2.707 7.277 -11.223 1.00 . A A . 3 MET CG 1 1
12 8610 1 1 3 MET H H -4.562 9.643 -11.778 1.00 . A A . 3 MET H 1 1
12 8611 1 1 3 MET HA H -5.301 8.441 -9.244 1.00 . A A . 3 MET HA 1 1
12 8612 1 1 3 MET HB2 H -3.348 6.921 -9.231 1.00 . A A . 3 MET HB2 1 1
12 8613 1 1 3 MET HB3 H -4.528 6.497 -10.463 1.00 . A A . 3 MET HB3 1 1
12 8614 1 1 3 MET HE1 H -0.988 5.004 -12.497 1.00 . A A . 3 MET HE1 1 1
12 8615 1 1 3 MET HE2 H -0.612 4.223 -10.960 1.00 . A A . 3 MET HE2 1 1
12 8616 1 1 3 MET HE3 H -2.290 4.551 -11.395 1.00 . A A . 3 MET HE3 1 1
12 8617 1 1 3 MET HG2 H -3.054 6.751 -12.100 1.00 . A A . 3 MET HG2 1 1
12 8618 1 1 3 MET HG3 H -2.513 8.309 -11.477 1.00 . A A . 3 MET HG3 1 1
12 8619 1 1 3 MET N N -5.081 9.041 -11.206 1.00 . A A . 3 MET N 1 1
12 8620 1 1 3 MET O O -3.046 10.476 -10.116 1.00 . A A . 3 MET O 1 1
12 8621 1 1 3 MET SD S -1.166 6.520 -10.670 1.00 . A A . 3 MET SD 1 1
12 8622 1 1 4 LYS C C -0.927 9.654 -7.230 1.00 . A A . 4 LYS C 1 1
12 8623 1 1 4 LYS CA C -2.252 10.370 -7.464 1.00 . A A . 4 LYS CA 1 1
12 8624 1 1 4 LYS CB C -2.836 10.889 -6.141 1.00 . A A . 4 LYS CB 1 1
12 8625 1 1 4 LYS CD C -1.529 10.032 -4.188 1.00 . A A . 4 LYS CD 1 1
12 8626 1 1 4 LYS CE C -0.490 10.353 -3.126 1.00 . A A . 4 LYS CE 1 1
12 8627 1 1 4 LYS CG C -1.790 11.222 -5.092 1.00 . A A . 4 LYS CG 1 1
12 8628 1 1 4 LYS H H -3.583 8.740 -7.581 1.00 . A A . 4 LYS H 1 1
12 8629 1 1 4 LYS HA H -2.085 11.204 -8.129 1.00 . A A . 4 LYS HA 1 1
12 8630 1 1 4 LYS HB2 H -3.407 11.784 -6.340 1.00 . A A . 4 LYS HB2 1 1
12 8631 1 1 4 LYS HB3 H -3.495 10.138 -5.729 1.00 . A A . 4 LYS HB3 1 1
12 8632 1 1 4 LYS HD2 H -2.452 9.753 -3.704 1.00 . A A . 4 LYS HD2 1 1
12 8633 1 1 4 LYS HD3 H -1.175 9.208 -4.793 1.00 . A A . 4 LYS HD3 1 1
12 8634 1 1 4 LYS HE2 H -0.939 10.998 -2.386 1.00 . A A . 4 LYS HE2 1 1
12 8635 1 1 4 LYS HE3 H -0.177 9.433 -2.657 1.00 . A A . 4 LYS HE3 1 1
12 8636 1 1 4 LYS HG2 H -0.870 11.497 -5.586 1.00 . A A . 4 LYS HG2 1 1
12 8637 1 1 4 LYS HG3 H -2.143 12.050 -4.492 1.00 . A A . 4 LYS HG3 1 1
12 8638 1 1 4 LYS HZ1 H 0.544 12.063 -3.735 1.00 . A A . 4 LYS HZ1 1 1
12 8639 1 1 4 LYS HZ2 H 0.882 10.690 -4.665 1.00 . A A . 4 LYS HZ2 1 1
12 8640 1 1 4 LYS HZ3 H 1.541 10.844 -3.115 1.00 . A A . 4 LYS HZ3 1 1
12 8641 1 1 4 LYS N N -3.189 9.466 -8.108 1.00 . A A . 4 LYS N 1 1
12 8642 1 1 4 LYS NZ N 0.702 11.035 -3.701 1.00 . A A . 4 LYS NZ 1 1
12 8643 1 1 4 LYS O O 0.144 10.203 -7.491 1.00 . A A . 4 LYS O 1 1
12 8644 1 1 5 ARG C C -0.212 6.224 -5.953 1.00 . A A . 5 ARG C 1 1
12 8645 1 1 5 ARG CA C 0.168 7.604 -6.481 1.00 . A A . 5 ARG CA 1 1
12 8646 1 1 5 ARG CB C 1.090 8.302 -5.479 1.00 . A A . 5 ARG CB 1 1
12 8647 1 1 5 ARG CD C 3.425 7.417 -5.765 1.00 . A A . 5 ARG CD 1 1
12 8648 1 1 5 ARG CG C 2.479 8.577 -6.029 1.00 . A A . 5 ARG CG 1 1
12 8649 1 1 5 ARG CZ C 4.608 6.799 -7.835 1.00 . A A . 5 ARG CZ 1 1
12 8650 1 1 5 ARG H H -1.901 8.036 -6.568 1.00 . A A . 5 ARG H 1 1
12 8651 1 1 5 ARG HA H 0.698 7.483 -7.414 1.00 . A A . 5 ARG HA 1 1
12 8652 1 1 5 ARG HB2 H 0.646 9.244 -5.193 1.00 . A A . 5 ARG HB2 1 1
12 8653 1 1 5 ARG HB3 H 1.190 7.679 -4.603 1.00 . A A . 5 ARG HB3 1 1
12 8654 1 1 5 ARG HD2 H 3.779 7.482 -4.747 1.00 . A A . 5 ARG HD2 1 1
12 8655 1 1 5 ARG HD3 H 2.886 6.490 -5.900 1.00 . A A . 5 ARG HD3 1 1
12 8656 1 1 5 ARG HE H 5.364 7.942 -6.385 1.00 . A A . 5 ARG HE 1 1
12 8657 1 1 5 ARG HG2 H 2.406 8.732 -7.096 1.00 . A A . 5 ARG HG2 1 1
12 8658 1 1 5 ARG HG3 H 2.872 9.466 -5.560 1.00 . A A . 5 ARG HG3 1 1
12 8659 1 1 5 ARG HH11 H 2.736 6.050 -7.681 1.00 . A A . 5 ARG HH11 1 1
12 8660 1 1 5 ARG HH12 H 3.590 5.626 -9.128 1.00 . A A . 5 ARG HH12 1 1
12 8661 1 1 5 ARG HH21 H 6.487 7.388 -8.285 1.00 . A A . 5 ARG HH21 1 1
12 8662 1 1 5 ARG HH22 H 5.720 6.387 -9.472 1.00 . A A . 5 ARG HH22 1 1
12 8663 1 1 5 ARG N N -1.016 8.414 -6.745 1.00 . A A . 5 ARG N 1 1
12 8664 1 1 5 ARG NE N 4.575 7.433 -6.667 1.00 . A A . 5 ARG NE 1 1
12 8665 1 1 5 ARG NH1 N 3.558 6.101 -8.249 1.00 . A A . 5 ARG NH1 1 1
12 8666 1 1 5 ARG NH2 N 5.694 6.863 -8.593 1.00 . A A . 5 ARG NH2 1 1
12 8667 1 1 5 ARG O O 0.653 5.479 -5.487 1.00 . A A . 5 ARG O 1 1
12 8668 1 1 6 CYS C C -1.009 3.472 -5.923 1.00 . A A . 6 CYS C 1 1
12 8669 1 1 6 CYS CA C -1.985 4.586 -5.557 1.00 . A A . 6 CYS CA 1 1
12 8670 1 1 6 CYS CB C -3.361 4.284 -6.153 1.00 . A A . 6 CYS CB 1 1
12 8671 1 1 6 CYS H H -2.149 6.524 -6.406 1.00 . A A . 6 CYS H 1 1
12 8672 1 1 6 CYS HA H -2.072 4.634 -4.481 1.00 . A A . 6 CYS HA 1 1
12 8673 1 1 6 CYS HB2 H -3.651 3.281 -5.880 1.00 . A A . 6 CYS HB2 1 1
12 8674 1 1 6 CYS HB3 H -4.080 4.982 -5.753 1.00 . A A . 6 CYS HB3 1 1
12 8675 1 1 6 CYS N N -1.503 5.885 -6.027 1.00 . A A . 6 CYS N 1 1
12 8676 1 1 6 CYS O O -0.723 3.257 -7.100 1.00 . A A . 6 CYS O 1 1
12 8677 1 1 6 CYS SG S -3.429 4.400 -7.972 1.00 . A A . 6 CYS SG 1 1
12 8678 1 1 7 THR C C 1.742 2.162 -5.753 1.00 . A A . 7 THR C 1 1
12 8679 1 1 7 THR CA C 0.445 1.676 -5.111 1.00 . A A . 7 THR CA 1 1
12 8680 1 1 7 THR CB C -0.149 0.548 -5.985 1.00 . A A . 7 THR CB 1 1
12 8681 1 1 7 THR CG2 C -1.637 0.375 -5.723 1.00 . A A . 7 THR CG2 1 1
12 8682 1 1 7 THR H H -0.772 2.990 -3.988 1.00 . A A . 7 THR H 1 1
12 8683 1 1 7 THR HA H 0.676 1.259 -4.142 1.00 . A A . 7 THR HA 1 1
12 8684 1 1 7 THR HB H 0.353 -0.376 -5.737 1.00 . A A . 7 THR HB 1 1
12 8685 1 1 7 THR HG1 H 0.250 0.018 -7.842 1.00 . A A . 7 THR HG1 1 1
12 8686 1 1 7 THR HG21 H -1.779 -0.156 -4.792 1.00 . A A . 7 THR HG21 1 1
12 8687 1 1 7 THR HG22 H -2.082 -0.189 -6.529 1.00 . A A . 7 THR HG22 1 1
12 8688 1 1 7 THR HG23 H -2.108 1.345 -5.658 1.00 . A A . 7 THR HG23 1 1
12 8689 1 1 7 THR N N -0.503 2.768 -4.906 1.00 . A A . 7 THR N 1 1
12 8690 1 1 7 THR O O 1.730 2.910 -6.731 1.00 . A A . 7 THR O 1 1
12 8691 1 1 7 THR OG1 O 0.065 0.834 -7.372 1.00 . A A . 7 THR OG1 1 1
12 8692 1 1 8 ARG C C 4.688 0.933 -6.601 1.00 . A A . 8 ARG C 1 1
12 8693 1 1 8 ARG CA C 4.177 2.065 -5.724 1.00 . A A . 8 ARG CA 1 1
12 8694 1 1 8 ARG CB C 5.152 2.316 -4.574 1.00 . A A . 8 ARG CB 1 1
12 8695 1 1 8 ARG CD C 6.514 4.000 -3.307 1.00 . A A . 8 ARG CD 1 1
12 8696 1 1 8 ARG CG C 5.807 3.684 -4.615 1.00 . A A . 8 ARG CG 1 1
12 8697 1 1 8 ARG CZ C 7.998 5.892 -3.832 1.00 . A A . 8 ARG CZ 1 1
12 8698 1 1 8 ARG H H 2.808 1.103 -4.438 1.00 . A A . 8 ARG H 1 1
12 8699 1 1 8 ARG HA H 4.078 2.962 -6.318 1.00 . A A . 8 ARG HA 1 1
12 8700 1 1 8 ARG HB2 H 4.618 2.226 -3.639 1.00 . A A . 8 ARG HB2 1 1
12 8701 1 1 8 ARG HB3 H 5.930 1.568 -4.605 1.00 . A A . 8 ARG HB3 1 1
12 8702 1 1 8 ARG HD2 H 5.903 4.676 -2.735 1.00 . A A . 8 ARG HD2 1 1
12 8703 1 1 8 ARG HD3 H 6.641 3.086 -2.752 1.00 . A A . 8 ARG HD3 1 1
12 8704 1 1 8 ARG HE H 8.611 4.034 -3.438 1.00 . A A . 8 ARG HE 1 1
12 8705 1 1 8 ARG HG2 H 6.531 3.701 -5.416 1.00 . A A . 8 ARG HG2 1 1
12 8706 1 1 8 ARG HG3 H 5.048 4.432 -4.794 1.00 . A A . 8 ARG HG3 1 1
12 8707 1 1 8 ARG HH11 H 6.028 6.345 -3.817 1.00 . A A . 8 ARG HH11 1 1
12 8708 1 1 8 ARG HH12 H 7.090 7.663 -4.184 1.00 . A A . 8 ARG HH12 1 1
12 8709 1 1 8 ARG HH21 H 10.013 5.764 -3.925 1.00 . A A . 8 ARG HH21 1 1
12 8710 1 1 8 ARG HH22 H 9.354 7.333 -4.249 1.00 . A A . 8 ARG HH22 1 1
12 8711 1 1 8 ARG N N 2.864 1.708 -5.206 1.00 . A A . 8 ARG N 1 1
12 8712 1 1 8 ARG NE N 7.822 4.610 -3.525 1.00 . A A . 8 ARG NE 1 1
12 8713 1 1 8 ARG NH1 N 6.953 6.699 -3.955 1.00 . A A . 8 ARG NH1 1 1
12 8714 1 1 8 ARG NH2 N 9.222 6.368 -4.017 1.00 . A A . 8 ARG NH2 1 1
12 8715 1 1 8 ARG O O 5.875 0.602 -6.595 1.00 . A A . 8 ARG O 1 1
12 8716 1 1 9 GLY C C 3.409 -2.050 -7.715 1.00 . A A . 9 GLY C 1 1
12 8717 1 1 9 GLY CA C 4.087 -0.785 -8.195 1.00 . A A . 9 GLY CA 1 1
12 8718 1 1 9 GLY H H 2.832 0.635 -7.271 1.00 . A A . 9 GLY H 1 1
12 8719 1 1 9 GLY HA2 H 3.759 -0.564 -9.200 1.00 . A A . 9 GLY HA2 1 1
12 8720 1 1 9 GLY HA3 H 5.156 -0.936 -8.193 1.00 . A A . 9 GLY HA3 1 1
12 8721 1 1 9 GLY N N 3.761 0.330 -7.333 1.00 . A A . 9 GLY N 1 1
12 8722 1 1 9 GLY O O 3.716 -3.149 -8.179 1.00 . A A . 9 GLY O 1 1
12 8723 1 1 10 PHE C C 2.702 -3.991 -5.546 1.00 . A A . 10 PHE C 1 1
12 8724 1 1 10 PHE CA C 1.746 -3.001 -6.197 1.00 . A A . 10 PHE CA 1 1
12 8725 1 1 10 PHE CB C 0.921 -3.705 -7.280 1.00 . A A . 10 PHE CB 1 1
12 8726 1 1 10 PHE CD1 C -0.545 -5.114 -5.807 1.00 . A A . 10 PHE CD1 1 1
12 8727 1 1 10 PHE CD2 C -1.586 -3.649 -7.375 1.00 . A A . 10 PHE CD2 1 1
12 8728 1 1 10 PHE CE1 C -1.787 -5.540 -5.376 1.00 . A A . 10 PHE CE1 1 1
12 8729 1 1 10 PHE CE2 C -2.830 -4.072 -6.948 1.00 . A A . 10 PHE CE2 1 1
12 8730 1 1 10 PHE CG C -0.431 -4.165 -6.811 1.00 . A A . 10 PHE CG 1 1
12 8731 1 1 10 PHE CZ C -2.931 -5.018 -5.947 1.00 . A A . 10 PHE CZ 1 1
12 8732 1 1 10 PHE H H 2.297 -0.976 -6.444 1.00 . A A . 10 PHE H 1 1
12 8733 1 1 10 PHE HA H 1.079 -2.610 -5.444 1.00 . A A . 10 PHE HA 1 1
12 8734 1 1 10 PHE HB2 H 0.770 -3.025 -8.105 1.00 . A A . 10 PHE HB2 1 1
12 8735 1 1 10 PHE HB3 H 1.465 -4.569 -7.629 1.00 . A A . 10 PHE HB3 1 1
12 8736 1 1 10 PHE HD1 H 0.349 -5.522 -5.359 1.00 . A A . 10 PHE HD1 1 1
12 8737 1 1 10 PHE HD2 H -1.508 -2.909 -8.157 1.00 . A A . 10 PHE HD2 1 1
12 8738 1 1 10 PHE HE1 H -1.864 -6.282 -4.594 1.00 . A A . 10 PHE HE1 1 1
12 8739 1 1 10 PHE HE2 H -3.723 -3.661 -7.396 1.00 . A A . 10 PHE HE2 1 1
12 8740 1 1 10 PHE HZ H -3.903 -5.349 -5.612 1.00 . A A . 10 PHE HZ 1 1
12 8741 1 1 10 PHE N N 2.484 -1.881 -6.770 1.00 . A A . 10 PHE N 1 1
12 8742 1 1 10 PHE O O 3.022 -5.027 -6.130 1.00 . A A . 10 PHE O 1 1
12 8743 1 1 11 ARG C C 3.998 -4.489 -2.129 1.00 . A A . 11 ARG C 1 1
12 8744 1 1 11 ARG CA C 4.102 -4.562 -3.654 1.00 . A A . 11 ARG CA 1 1
12 8745 1 1 11 ARG CB C 5.536 -4.260 -4.088 1.00 . A A . 11 ARG CB 1 1
12 8746 1 1 11 ARG CD C 6.909 -2.517 -2.926 1.00 . A A . 11 ARG CD 1 1
12 8747 1 1 11 ARG CG C 5.893 -2.786 -4.021 1.00 . A A . 11 ARG CG 1 1
12 8748 1 1 11 ARG CZ C 9.276 -1.858 -3.080 1.00 . A A . 11 ARG CZ 1 1
12 8749 1 1 11 ARG H H 2.899 -2.833 -3.912 1.00 . A A . 11 ARG H 1 1
12 8750 1 1 11 ARG HA H 3.850 -5.561 -3.960 1.00 . A A . 11 ARG HA 1 1
12 8751 1 1 11 ARG HB2 H 6.215 -4.802 -3.447 1.00 . A A . 11 ARG HB2 1 1
12 8752 1 1 11 ARG HB3 H 5.673 -4.595 -5.104 1.00 . A A . 11 ARG HB3 1 1
12 8753 1 1 11 ARG HD2 H 6.408 -2.035 -2.098 1.00 . A A . 11 ARG HD2 1 1
12 8754 1 1 11 ARG HD3 H 7.318 -3.461 -2.600 1.00 . A A . 11 ARG HD3 1 1
12 8755 1 1 11 ARG HE H 7.763 -0.893 -3.952 1.00 . A A . 11 ARG HE 1 1
12 8756 1 1 11 ARG HG2 H 6.310 -2.480 -4.969 1.00 . A A . 11 ARG HG2 1 1
12 8757 1 1 11 ARG HG3 H 4.998 -2.216 -3.818 1.00 . A A . 11 ARG HG3 1 1
12 8758 1 1 11 ARG HH11 H 8.929 -3.507 -1.963 1.00 . A A . 11 ARG HH11 1 1
12 8759 1 1 11 ARG HH12 H 10.589 -3.028 -2.084 1.00 . A A . 11 ARG HH12 1 1
12 8760 1 1 11 ARG HH21 H 9.945 -0.258 -4.118 1.00 . A A . 11 ARG HH21 1 1
12 8761 1 1 11 ARG HH22 H 11.167 -1.183 -3.311 1.00 . A A . 11 ARG HH22 1 1
12 8762 1 1 11 ARG N N 3.171 -3.672 -4.337 1.00 . A A . 11 ARG N 1 1
12 8763 1 1 11 ARG NE N 7.997 -1.658 -3.385 1.00 . A A . 11 ARG NE 1 1
12 8764 1 1 11 ARG NH1 N 9.627 -2.882 -2.313 1.00 . A A . 11 ARG NH1 1 1
12 8765 1 1 11 ARG NH2 N 10.205 -1.032 -3.540 1.00 . A A . 11 ARG NH2 1 1
12 8766 1 1 11 ARG O O 4.993 -4.266 -1.439 1.00 . A A . 11 ARG O 1 1
12 8767 1 1 12 LYS C C 2.262 -6.147 0.272 1.00 . A A . 12 LYS C 1 1
12 8768 1 1 12 LYS CA C 2.572 -4.713 -0.168 1.00 . A A . 12 LYS CA 1 1
12 8769 1 1 12 LYS CB C 1.421 -3.765 0.196 1.00 . A A . 12 LYS CB 1 1
12 8770 1 1 12 LYS CD C 2.171 -1.982 -1.441 1.00 . A A . 12 LYS CD 1 1
12 8771 1 1 12 LYS CE C 1.837 -0.556 -1.835 1.00 . A A . 12 LYS CE 1 1
12 8772 1 1 12 LYS CG C 1.735 -2.283 -0.016 1.00 . A A . 12 LYS CG 1 1
12 8773 1 1 12 LYS H H 2.053 -4.911 -2.208 1.00 . A A . 12 LYS H 1 1
12 8774 1 1 12 LYS HA H 3.481 -4.382 0.316 1.00 . A A . 12 LYS HA 1 1
12 8775 1 1 12 LYS HB2 H 0.561 -4.015 -0.405 1.00 . A A . 12 LYS HB2 1 1
12 8776 1 1 12 LYS HB3 H 1.172 -3.909 1.238 1.00 . A A . 12 LYS HB3 1 1
12 8777 1 1 12 LYS HD2 H 3.239 -2.126 -1.519 1.00 . A A . 12 LYS HD2 1 1
12 8778 1 1 12 LYS HD3 H 1.664 -2.661 -2.112 1.00 . A A . 12 LYS HD3 1 1
12 8779 1 1 12 LYS HE2 H 0.812 -0.351 -1.564 1.00 . A A . 12 LYS HE2 1 1
12 8780 1 1 12 LYS HE3 H 2.492 0.116 -1.299 1.00 . A A . 12 LYS HE3 1 1
12 8781 1 1 12 LYS HG2 H 0.849 -1.703 0.197 1.00 . A A . 12 LYS HG2 1 1
12 8782 1 1 12 LYS HG3 H 2.525 -1.994 0.659 1.00 . A A . 12 LYS HG3 1 1
12 8783 1 1 12 LYS HZ1 H 1.282 -0.861 -3.823 1.00 . A A . 12 LYS HZ1 1 1
12 8784 1 1 12 LYS HZ2 H 2.946 -0.655 -3.601 1.00 . A A . 12 LYS HZ2 1 1
12 8785 1 1 12 LYS HZ3 H 1.911 0.679 -3.514 1.00 . A A . 12 LYS HZ3 1 1
12 8786 1 1 12 LYS N N 2.801 -4.714 -1.609 1.00 . A A . 12 LYS N 1 1
12 8787 1 1 12 LYS NZ N 2.006 -0.333 -3.295 1.00 . A A . 12 LYS NZ 1 1
12 8788 1 1 12 LYS O O 1.907 -6.978 -0.564 1.00 . A A . 12 LYS O 1 1
12 8789 1 1 13 LEU C C 1.684 -7.907 3.464 1.00 . A A . 13 LEU C 1 1
12 8790 1 1 13 LEU CA C 2.167 -7.831 2.016 1.00 . A A . 13 LEU CA 1 1
12 8791 1 1 13 LEU CB C 3.441 -8.664 1.865 1.00 . A A . 13 LEU CB 1 1
12 8792 1 1 13 LEU CD1 C 5.626 -8.553 3.088 1.00 . A A . 13 LEU CD1 1 1
12 8793 1 1 13 LEU CD2 C 5.481 -7.764 0.719 1.00 . A A . 13 LEU CD2 1 1
12 8794 1 1 13 LEU CG C 4.745 -7.884 2.046 1.00 . A A . 13 LEU CG 1 1
12 8795 1 1 13 LEU H H 2.724 -5.780 2.195 1.00 . A A . 13 LEU H 1 1
12 8796 1 1 13 LEU HA H 1.406 -8.254 1.378 1.00 . A A . 13 LEU HA 1 1
12 8797 1 1 13 LEU HB2 H 3.416 -9.458 2.597 1.00 . A A . 13 LEU HB2 1 1
12 8798 1 1 13 LEU HB3 H 3.444 -9.104 0.880 1.00 . A A . 13 LEU HB3 1 1
12 8799 1 1 13 LEU HD11 H 6.100 -7.797 3.697 1.00 . A A . 13 LEU HD11 1 1
12 8800 1 1 13 LEU HD12 H 5.020 -9.191 3.715 1.00 . A A . 13 LEU HD12 1 1
12 8801 1 1 13 LEU HD13 H 6.382 -9.146 2.594 1.00 . A A . 13 LEU HD13 1 1
12 8802 1 1 13 LEU HD21 H 6.168 -8.590 0.613 1.00 . A A . 13 LEU HD21 1 1
12 8803 1 1 13 LEU HD22 H 4.768 -7.782 -0.091 1.00 . A A . 13 LEU HD22 1 1
12 8804 1 1 13 LEU HD23 H 6.030 -6.834 0.695 1.00 . A A . 13 LEU HD23 1 1
12 8805 1 1 13 LEU HG H 4.515 -6.886 2.393 1.00 . A A . 13 LEU HG 1 1
12 8806 1 1 13 LEU N N 2.418 -6.461 1.558 1.00 . A A . 13 LEU N 1 1
12 8807 1 1 13 LEU O O 2.000 -7.049 4.287 1.00 . A A . 13 LEU O 1 1
12 8808 1 1 14 GLY C C -1.047 -8.816 5.275 1.00 . A A . 14 GLY C 1 1
12 8809 1 1 14 GLY CA C 0.417 -9.192 5.108 1.00 . A A . 14 GLY CA 1 1
12 8810 1 1 14 GLY H H 0.732 -9.625 3.056 1.00 . A A . 14 GLY H 1 1
12 8811 1 1 14 GLY HA2 H 0.530 -10.238 5.352 1.00 . A A . 14 GLY HA2 1 1
12 8812 1 1 14 GLY HA3 H 1.006 -8.610 5.801 1.00 . A A . 14 GLY HA3 1 1
12 8813 1 1 14 GLY N N 0.929 -8.973 3.761 1.00 . A A . 14 GLY N 1 1
12 8814 1 1 14 GLY O O -1.396 -8.125 6.231 1.00 . A A . 14 GLY O 1 1
12 8815 1 1 15 LYS C C -3.629 -7.658 5.080 1.00 . A A . 15 LYS C 1 1
12 8816 1 1 15 LYS CA C -3.339 -8.992 4.387 1.00 . A A . 15 LYS CA 1 1
12 8817 1 1 15 LYS CB C -4.082 -10.129 5.091 1.00 . A A . 15 LYS CB 1 1
12 8818 1 1 15 LYS CD C -6.185 -11.485 4.888 1.00 . A A . 15 LYS CD 1 1
12 8819 1 1 15 LYS CE C -7.233 -11.991 3.911 1.00 . A A . 15 LYS CE 1 1
12 8820 1 1 15 LYS CG C -4.964 -10.943 4.163 1.00 . A A . 15 LYS CG 1 1
12 8821 1 1 15 LYS H H -1.545 -9.831 3.619 1.00 . A A . 15 LYS H 1 1
12 8822 1 1 15 LYS HA H -3.684 -8.931 3.365 1.00 . A A . 15 LYS HA 1 1
12 8823 1 1 15 LYS HB2 H -3.357 -10.794 5.535 1.00 . A A . 15 LYS HB2 1 1
12 8824 1 1 15 LYS HB3 H -4.703 -9.712 5.870 1.00 . A A . 15 LYS HB3 1 1
12 8825 1 1 15 LYS HD2 H -5.880 -12.299 5.527 1.00 . A A . 15 LYS HD2 1 1
12 8826 1 1 15 LYS HD3 H -6.614 -10.695 5.486 1.00 . A A . 15 LYS HD3 1 1
12 8827 1 1 15 LYS HE2 H -8.196 -11.980 4.400 1.00 . A A . 15 LYS HE2 1 1
12 8828 1 1 15 LYS HE3 H -7.257 -11.332 3.055 1.00 . A A . 15 LYS HE3 1 1
12 8829 1 1 15 LYS HG2 H -5.291 -10.314 3.348 1.00 . A A . 15 LYS HG2 1 1
12 8830 1 1 15 LYS HG3 H -4.390 -11.771 3.774 1.00 . A A . 15 LYS HG3 1 1
12 8831 1 1 15 LYS HZ1 H -5.985 -13.419 3.037 1.00 . A A . 15 LYS HZ1 1 1
12 8832 1 1 15 LYS HZ2 H -7.630 -13.666 2.729 1.00 . A A . 15 LYS HZ2 1 1
12 8833 1 1 15 LYS HZ3 H -6.991 -14.038 4.250 1.00 . A A . 15 LYS HZ3 1 1
12 8834 1 1 15 LYS N N -1.897 -9.279 4.350 1.00 . A A . 15 LYS N 1 1
12 8835 1 1 15 LYS NZ N -6.940 -13.376 3.450 1.00 . A A . 15 LYS NZ 1 1
12 8836 1 1 15 LYS O O -3.912 -7.622 6.278 1.00 . A A . 15 LYS O 1 1
12 8837 1 1 16 CYS C C -2.913 -5.040 6.123 1.00 . A A . 16 CYS C 1 1
12 8838 1 1 16 CYS CA C -3.753 -5.226 4.866 1.00 . A A . 16 CYS CA 1 1
12 8839 1 1 16 CYS CB C -5.233 -4.988 5.168 1.00 . A A . 16 CYS CB 1 1
12 8840 1 1 16 CYS H H -3.288 -6.660 3.379 1.00 . A A . 16 CYS H 1 1
12 8841 1 1 16 CYS HA H -3.425 -4.513 4.123 1.00 . A A . 16 CYS HA 1 1
12 8842 1 1 16 CYS HB2 H -5.829 -5.648 4.555 1.00 . A A . 16 CYS HB2 1 1
12 8843 1 1 16 CYS HB3 H -5.421 -5.205 6.209 1.00 . A A . 16 CYS HB3 1 1
12 8844 1 1 16 CYS N N -3.532 -6.566 4.322 1.00 . A A . 16 CYS N 1 1
12 8845 1 1 16 CYS O O -3.410 -4.638 7.175 1.00 . A A . 16 CYS O 1 1
12 8846 1 1 16 CYS SG S -5.784 -3.278 4.845 1.00 . A A . 16 CYS SG 1 1
12 8847 1 1 17 THR C C -0.400 -3.805 7.453 1.00 . A A . 17 THR C 1 1
12 8848 1 1 17 THR CA C -0.681 -5.258 7.090 1.00 . A A . 17 THR CA 1 1
12 8849 1 1 17 THR CB C 0.633 -5.979 6.705 1.00 . A A . 17 THR CB 1 1
12 8850 1 1 17 THR CG2 C 1.864 -5.116 6.953 1.00 . A A . 17 THR CG2 1 1
12 8851 1 1 17 THR H H -1.312 -5.679 5.125 1.00 . A A . 17 THR H 1 1
12 8852 1 1 17 THR HA H -1.105 -5.761 7.946 1.00 . A A . 17 THR HA 1 1
12 8853 1 1 17 THR HB H 0.587 -6.214 5.646 1.00 . A A . 17 THR HB 1 1
12 8854 1 1 17 THR HG1 H 1.645 -7.545 7.350 1.00 . A A . 17 THR HG1 1 1
12 8855 1 1 17 THR HG21 H 2.752 -5.670 6.687 1.00 . A A . 17 THR HG21 1 1
12 8856 1 1 17 THR HG22 H 1.910 -4.845 7.997 1.00 . A A . 17 THR HG22 1 1
12 8857 1 1 17 THR HG23 H 1.804 -4.222 6.352 1.00 . A A . 17 THR HG23 1 1
12 8858 1 1 17 THR N N -1.631 -5.356 5.993 1.00 . A A . 17 THR N 1 1
12 8859 1 1 17 THR O O -0.611 -2.904 6.644 1.00 . A A . 17 THR O 1 1
12 8860 1 1 17 THR OG1 O 0.755 -7.199 7.445 1.00 . A A . 17 THR OG1 1 1
12 8861 1 1 18 THR C C 1.378 -1.583 8.144 1.00 . A A . 18 THR C 1 1
12 8862 1 1 18 THR CA C 0.414 -2.242 9.121 1.00 . A A . 18 THR CA 1 1
12 8863 1 1 18 THR CB C 1.046 -2.248 10.528 1.00 . A A . 18 THR CB 1 1
12 8864 1 1 18 THR CG2 C 1.986 -1.063 10.709 1.00 . A A . 18 THR CG2 1 1
12 8865 1 1 18 THR H H 0.248 -4.345 9.269 1.00 . A A . 18 THR H 1 1
12 8866 1 1 18 THR HA H -0.501 -1.669 9.157 1.00 . A A . 18 THR HA 1 1
12 8867 1 1 18 THR HB H 1.613 -3.160 10.648 1.00 . A A . 18 THR HB 1 1
12 8868 1 1 18 THR HG1 H 0.302 -1.641 12.250 1.00 . A A . 18 THR HG1 1 1
12 8869 1 1 18 THR HG21 H 3.008 -1.413 10.708 1.00 . A A . 18 THR HG21 1 1
12 8870 1 1 18 THR HG22 H 1.773 -0.572 11.646 1.00 . A A . 18 THR HG22 1 1
12 8871 1 1 18 THR HG23 H 1.845 -0.366 9.895 1.00 . A A . 18 THR HG23 1 1
12 8872 1 1 18 THR N N 0.091 -3.586 8.671 1.00 . A A . 18 THR N 1 1
12 8873 1 1 18 THR O O 1.108 -0.501 7.629 1.00 . A A . 18 THR O 1 1
12 8874 1 1 18 THR OG1 O 0.019 -2.203 11.525 1.00 . A A . 18 THR OG1 1 1
12 8875 1 1 19 LEU C C 2.876 -1.367 5.640 1.00 . A A . 19 LEU C 1 1
12 8876 1 1 19 LEU CA C 3.509 -1.738 6.972 1.00 . A A . 19 LEU CA 1 1
12 8877 1 1 19 LEU CB C 4.610 -2.779 6.758 1.00 . A A . 19 LEU CB 1 1
12 8878 1 1 19 LEU CD1 C 6.391 -1.481 5.557 1.00 . A A . 19 LEU CD1 1 1
12 8879 1 1 19 LEU CD2 C 6.218 -1.349 8.048 1.00 . A A . 19 LEU CD2 1 1
12 8880 1 1 19 LEU CG C 6.042 -2.241 6.828 1.00 . A A . 19 LEU CG 1 1
12 8881 1 1 19 LEU H H 2.653 -3.111 8.334 1.00 . A A . 19 LEU H 1 1
12 8882 1 1 19 LEU HA H 3.941 -0.851 7.411 1.00 . A A . 19 LEU HA 1 1
12 8883 1 1 19 LEU HB2 H 4.499 -3.547 7.510 1.00 . A A . 19 LEU HB2 1 1
12 8884 1 1 19 LEU HB3 H 4.466 -3.229 5.786 1.00 . A A . 19 LEU HB3 1 1
12 8885 1 1 19 LEU HD11 H 7.340 -1.829 5.179 1.00 . A A . 19 LEU HD11 1 1
12 8886 1 1 19 LEU HD12 H 5.625 -1.648 4.816 1.00 . A A . 19 LEU HD12 1 1
12 8887 1 1 19 LEU HD13 H 6.457 -0.425 5.776 1.00 . A A . 19 LEU HD13 1 1
12 8888 1 1 19 LEU HD21 H 6.440 -0.341 7.727 1.00 . A A . 19 LEU HD21 1 1
12 8889 1 1 19 LEU HD22 H 5.307 -1.350 8.628 1.00 . A A . 19 LEU HD22 1 1
12 8890 1 1 19 LEU HD23 H 7.031 -1.722 8.654 1.00 . A A . 19 LEU HD23 1 1
12 8891 1 1 19 LEU HG H 6.728 -3.071 6.919 1.00 . A A . 19 LEU HG 1 1
12 8892 1 1 19 LEU N N 2.501 -2.250 7.892 1.00 . A A . 19 LEU N 1 1
12 8893 1 1 19 LEU O O 3.409 -0.546 4.892 1.00 . A A . 19 LEU O 1 1
12 8894 1 1 20 GLU C C 0.250 -0.389 4.221 1.00 . A A . 20 GLU C 1 1
12 8895 1 1 20 GLU CA C 1.018 -1.705 4.116 1.00 . A A . 20 GLU CA 1 1
12 8896 1 1 20 GLU CB C 0.081 -2.874 3.781 1.00 . A A . 20 GLU CB 1 1
12 8897 1 1 20 GLU CD C -1.418 -1.892 2.007 1.00 . A A . 20 GLU CD 1 1
12 8898 1 1 20 GLU CG C -1.332 -2.461 3.406 1.00 . A A . 20 GLU CG 1 1
12 8899 1 1 20 GLU H H 1.357 -2.616 5.992 1.00 . A A . 20 GLU H 1 1
12 8900 1 1 20 GLU HA H 1.755 -1.607 3.336 1.00 . A A . 20 GLU HA 1 1
12 8901 1 1 20 GLU HB2 H 0.500 -3.426 2.954 1.00 . A A . 20 GLU HB2 1 1
12 8902 1 1 20 GLU HB3 H 0.025 -3.526 4.641 1.00 . A A . 20 GLU HB3 1 1
12 8903 1 1 20 GLU HG2 H -1.974 -3.327 3.465 1.00 . A A . 20 GLU HG2 1 1
12 8904 1 1 20 GLU HG3 H -1.673 -1.712 4.106 1.00 . A A . 20 GLU HG3 1 1
12 8905 1 1 20 GLU N N 1.731 -1.974 5.353 1.00 . A A . 20 GLU N 1 1
12 8906 1 1 20 GLU O O 0.392 0.489 3.369 1.00 . A A . 20 GLU O 1 1
12 8907 1 1 20 GLU OE1 O -1.147 -2.639 1.046 1.00 . A A . 20 GLU OE1 1 1
12 8908 1 1 20 GLU OE2 O -1.754 -0.698 1.870 1.00 . A A . 20 GLU OE2 1 1
12 8909 1 1 21 GLU C C -0.327 2.133 5.715 1.00 . A A . 21 GLU C 1 1
12 8910 1 1 21 GLU CA C -1.301 0.981 5.496 1.00 . A A . 21 GLU CA 1 1
12 8911 1 1 21 GLU CB C -2.240 0.832 6.699 1.00 . A A . 21 GLU CB 1 1
12 8912 1 1 21 GLU CD C -2.329 0.268 9.160 1.00 . A A . 21 GLU CD 1 1
12 8913 1 1 21 GLU CG C -1.536 0.918 8.042 1.00 . A A . 21 GLU CG 1 1
12 8914 1 1 21 GLU H H -0.600 -0.968 5.941 1.00 . A A . 21 GLU H 1 1
12 8915 1 1 21 GLU HA H -1.890 1.176 4.607 1.00 . A A . 21 GLU HA 1 1
12 8916 1 1 21 GLU HB2 H -2.981 1.615 6.659 1.00 . A A . 21 GLU HB2 1 1
12 8917 1 1 21 GLU HB3 H -2.735 -0.125 6.637 1.00 . A A . 21 GLU HB3 1 1
12 8918 1 1 21 GLU HG2 H -0.581 0.424 7.965 1.00 . A A . 21 GLU HG2 1 1
12 8919 1 1 21 GLU HG3 H -1.383 1.959 8.286 1.00 . A A . 21 GLU HG3 1 1
12 8920 1 1 21 GLU N N -0.543 -0.245 5.281 1.00 . A A . 21 GLU N 1 1
12 8921 1 1 21 GLU O O -0.639 3.296 5.459 1.00 . A A . 21 GLU O 1 1
12 8922 1 1 21 GLU OE1 O -2.824 -0.860 8.958 1.00 . A A . 21 GLU OE1 1 1
12 8923 1 1 21 GLU OE2 O -2.453 0.887 10.237 1.00 . A A . 21 GLU OE2 1 1
12 8924 1 1 22 GLU C C 2.609 3.115 5.122 1.00 . A A . 22 GLU C 1 1
12 8925 1 1 22 GLU CA C 1.925 2.739 6.430 1.00 . A A . 22 GLU CA 1 1
12 8926 1 1 22 GLU CB C 2.943 2.151 7.406 1.00 . A A . 22 GLU CB 1 1
12 8927 1 1 22 GLU CD C 3.963 3.375 9.367 1.00 . A A . 22 GLU CD 1 1
12 8928 1 1 22 GLU CG C 2.756 2.626 8.837 1.00 . A A . 22 GLU CG 1 1
12 8929 1 1 22 GLU H H 1.049 0.831 6.346 1.00 . A A . 22 GLU H 1 1
12 8930 1 1 22 GLU HA H 1.483 3.621 6.864 1.00 . A A . 22 GLU HA 1 1
12 8931 1 1 22 GLU HB2 H 2.855 1.074 7.394 1.00 . A A . 22 GLU HB2 1 1
12 8932 1 1 22 GLU HB3 H 3.933 2.426 7.083 1.00 . A A . 22 GLU HB3 1 1
12 8933 1 1 22 GLU HG2 H 1.899 3.282 8.875 1.00 . A A . 22 GLU HG2 1 1
12 8934 1 1 22 GLU HG3 H 2.578 1.767 9.467 1.00 . A A . 22 GLU HG3 1 1
12 8935 1 1 22 GLU N N 0.869 1.776 6.179 1.00 . A A . 22 GLU N 1 1
12 8936 1 1 22 GLU O O 2.970 4.269 4.912 1.00 . A A . 22 GLU O 1 1
12 8937 1 1 22 GLU OE1 O 5.099 3.007 9.001 1.00 . A A . 22 GLU OE1 1 1
12 8938 1 1 22 GLU OE2 O 3.772 4.331 10.149 1.00 . A A . 22 GLU OE2 1 1
12 8939 1 1 23 LYS C C 2.642 3.499 2.237 1.00 . A A . 23 LYS C 1 1
12 8940 1 1 23 LYS CA C 3.379 2.369 2.941 1.00 . A A . 23 LYS CA 1 1
12 8941 1 1 23 LYS CB C 3.328 1.085 2.098 1.00 . A A . 23 LYS CB 1 1
12 8942 1 1 23 LYS CD C 4.936 0.443 0.276 1.00 . A A . 23 LYS CD 1 1
12 8943 1 1 23 LYS CE C 5.103 0.313 -1.228 1.00 . A A . 23 LYS CE 1 1
12 8944 1 1 23 LYS CG C 3.715 1.273 0.636 1.00 . A A . 23 LYS CG 1 1
12 8945 1 1 23 LYS H H 2.443 1.236 4.454 1.00 . A A . 23 LYS H 1 1
12 8946 1 1 23 LYS HA H 4.407 2.655 3.098 1.00 . A A . 23 LYS HA 1 1
12 8947 1 1 23 LYS HB2 H 4.004 0.362 2.532 1.00 . A A . 23 LYS HB2 1 1
12 8948 1 1 23 LYS HB3 H 2.325 0.689 2.134 1.00 . A A . 23 LYS HB3 1 1
12 8949 1 1 23 LYS HD2 H 5.814 0.913 0.688 1.00 . A A . 23 LYS HD2 1 1
12 8950 1 1 23 LYS HD3 H 4.820 -0.543 0.700 1.00 . A A . 23 LYS HD3 1 1
12 8951 1 1 23 LYS HE2 H 4.907 -0.712 -1.511 1.00 . A A . 23 LYS HE2 1 1
12 8952 1 1 23 LYS HE3 H 4.390 0.963 -1.715 1.00 . A A . 23 LYS HE3 1 1
12 8953 1 1 23 LYS HG2 H 2.890 0.958 0.010 1.00 . A A . 23 LYS HG2 1 1
12 8954 1 1 23 LYS HG3 H 3.933 2.318 0.458 1.00 . A A . 23 LYS HG3 1 1
12 8955 1 1 23 LYS HZ1 H 7.037 1.012 -0.856 1.00 . A A . 23 LYS HZ1 1 1
12 8956 1 1 23 LYS HZ2 H 6.433 1.445 -2.376 1.00 . A A . 23 LYS HZ2 1 1
12 8957 1 1 23 LYS HZ3 H 6.951 -0.140 -2.092 1.00 . A A . 23 LYS HZ3 1 1
12 8958 1 1 23 LYS N N 2.764 2.134 4.237 1.00 . A A . 23 LYS N 1 1
12 8959 1 1 23 LYS NZ N 6.477 0.683 -1.669 1.00 . A A . 23 LYS NZ 1 1
12 8960 1 1 23 LYS O O 3.251 4.422 1.697 1.00 . A A . 23 LYS O 1 1
12 8961 1 1 24 CYS C C 0.529 5.761 2.367 1.00 . A A . 24 CYS C 1 1
12 8962 1 1 24 CYS CA C 0.463 4.418 1.643 1.00 . A A . 24 CYS CA 1 1
12 8963 1 1 24 CYS CB C -0.978 3.921 1.623 1.00 . A A . 24 CYS CB 1 1
12 8964 1 1 24 CYS H H 0.901 2.652 2.722 1.00 . A A . 24 CYS H 1 1
12 8965 1 1 24 CYS HA H 0.798 4.554 0.627 1.00 . A A . 24 CYS HA 1 1
12 8966 1 1 24 CYS HB2 H -1.462 4.197 2.548 1.00 . A A . 24 CYS HB2 1 1
12 8967 1 1 24 CYS HB3 H -1.499 4.381 0.796 1.00 . A A . 24 CYS HB3 1 1
12 8968 1 1 24 CYS N N 1.318 3.415 2.266 1.00 . A A . 24 CYS N 1 1
12 8969 1 1 24 CYS O O 0.556 6.809 1.730 1.00 . A A . 24 CYS O 1 1
12 8970 1 1 24 CYS SG S -1.124 2.118 1.438 1.00 . A A . 24 CYS SG 1 1
12 8971 1 1 25 LYS C C 1.934 7.634 4.444 1.00 . A A . 25 LYS C 1 1
12 8972 1 1 25 LYS CA C 0.561 6.967 4.476 1.00 . A A . 25 LYS CA 1 1
12 8973 1 1 25 LYS CB C 0.150 6.686 5.923 1.00 . A A . 25 LYS CB 1 1
12 8974 1 1 25 LYS CD C -2.261 6.090 5.518 1.00 . A A . 25 LYS CD 1 1
12 8975 1 1 25 LYS CE C -2.663 6.616 4.149 1.00 . A A . 25 LYS CE 1 1
12 8976 1 1 25 LYS CG C -1.300 7.038 6.221 1.00 . A A . 25 LYS CG 1 1
12 8977 1 1 25 LYS H H 0.484 4.869 4.158 1.00 . A A . 25 LYS H 1 1
12 8978 1 1 25 LYS HA H -0.156 7.646 4.041 1.00 . A A . 25 LYS HA 1 1
12 8979 1 1 25 LYS HB2 H 0.292 5.635 6.127 1.00 . A A . 25 LYS HB2 1 1
12 8980 1 1 25 LYS HB3 H 0.780 7.262 6.583 1.00 . A A . 25 LYS HB3 1 1
12 8981 1 1 25 LYS HD2 H -1.781 5.131 5.396 1.00 . A A . 25 LYS HD2 1 1
12 8982 1 1 25 LYS HD3 H -3.148 5.977 6.125 1.00 . A A . 25 LYS HD3 1 1
12 8983 1 1 25 LYS HE2 H -1.767 6.875 3.600 1.00 . A A . 25 LYS HE2 1 1
12 8984 1 1 25 LYS HE3 H -3.195 5.839 3.621 1.00 . A A . 25 LYS HE3 1 1
12 8985 1 1 25 LYS HG2 H -1.464 6.974 7.287 1.00 . A A . 25 LYS HG2 1 1
12 8986 1 1 25 LYS HG3 H -1.492 8.046 5.884 1.00 . A A . 25 LYS HG3 1 1
12 8987 1 1 25 LYS HZ1 H -2.960 8.660 4.466 1.00 . A A . 25 LYS HZ1 1 1
12 8988 1 1 25 LYS HZ2 H -4.237 7.691 5.005 1.00 . A A . 25 LYS HZ2 1 1
12 8989 1 1 25 LYS HZ3 H -4.033 7.977 3.351 1.00 . A A . 25 LYS HZ3 1 1
12 8990 1 1 25 LYS N N 0.528 5.733 3.693 1.00 . A A . 25 LYS N 1 1
12 8991 1 1 25 LYS NZ N -3.534 7.820 4.250 1.00 . A A . 25 LYS NZ 1 1
12 8992 1 1 25 LYS O O 2.100 8.708 3.868 1.00 . A A . 25 LYS O 1 1
12 8993 1 1 26 THR C C 4.820 7.933 3.797 1.00 . A A . 26 THR C 1 1
12 8994 1 1 26 THR CA C 4.262 7.533 5.163 1.00 . A A . 26 THR CA 1 1
12 8995 1 1 26 THR CB C 5.223 6.522 5.816 1.00 . A A . 26 THR CB 1 1
12 8996 1 1 26 THR CG2 C 4.724 6.113 7.195 1.00 . A A . 26 THR CG2 1 1
12 8997 1 1 26 THR H H 2.701 6.158 5.543 1.00 . A A . 26 THR H 1 1
12 8998 1 1 26 THR HA H 4.232 8.411 5.791 1.00 . A A . 26 THR HA 1 1
12 8999 1 1 26 THR HB H 6.192 6.986 5.924 1.00 . A A . 26 THR HB 1 1
12 9000 1 1 26 THR HG1 H 5.570 4.602 5.533 1.00 . A A . 26 THR HG1 1 1
12 9001 1 1 26 THR HG21 H 4.890 5.056 7.339 1.00 . A A . 26 THR HG21 1 1
12 9002 1 1 26 THR HG22 H 3.668 6.326 7.273 1.00 . A A . 26 THR HG22 1 1
12 9003 1 1 26 THR HG23 H 5.261 6.668 7.950 1.00 . A A . 26 THR HG23 1 1
12 9004 1 1 26 THR N N 2.905 7.001 5.088 1.00 . A A . 26 THR N 1 1
12 9005 1 1 26 THR O O 5.464 8.976 3.676 1.00 . A A . 26 THR O 1 1
12 9006 1 1 26 THR OG1 O 5.351 5.361 4.988 1.00 . A A . 26 THR OG1 1 1
12 9007 1 1 27 LEU C C 4.196 8.332 0.651 1.00 . A A . 27 LEU C 1 1
12 9008 1 1 27 LEU CA C 5.125 7.417 1.444 1.00 . A A . 27 LEU CA 1 1
12 9009 1 1 27 LEU CB C 5.391 6.135 0.659 1.00 . A A . 27 LEU CB 1 1
12 9010 1 1 27 LEU CD1 C 6.339 4.483 2.282 1.00 . A A . 27 LEU CD1 1 1
12 9011 1 1 27 LEU CD2 C 7.199 4.556 -0.061 1.00 . A A . 27 LEU CD2 1 1
12 9012 1 1 27 LEU CG C 6.644 5.374 1.092 1.00 . A A . 27 LEU CG 1 1
12 9013 1 1 27 LEU H H 4.095 6.277 2.909 1.00 . A A . 27 LEU H 1 1
12 9014 1 1 27 LEU HA H 6.066 7.926 1.584 1.00 . A A . 27 LEU HA 1 1
12 9015 1 1 27 LEU HB2 H 4.539 5.483 0.770 1.00 . A A . 27 LEU HB2 1 1
12 9016 1 1 27 LEU HB3 H 5.496 6.391 -0.384 1.00 . A A . 27 LEU HB3 1 1
12 9017 1 1 27 LEU HD11 H 5.616 3.733 1.996 1.00 . A A . 27 LEU HD11 1 1
12 9018 1 1 27 LEU HD12 H 7.247 4.001 2.613 1.00 . A A . 27 LEU HD12 1 1
12 9019 1 1 27 LEU HD13 H 5.938 5.084 3.084 1.00 . A A . 27 LEU HD13 1 1
12 9020 1 1 27 LEU HD21 H 7.430 3.559 0.284 1.00 . A A . 27 LEU HD21 1 1
12 9021 1 1 27 LEU HD22 H 6.465 4.504 -0.850 1.00 . A A . 27 LEU HD22 1 1
12 9022 1 1 27 LEU HD23 H 8.096 5.025 -0.434 1.00 . A A . 27 LEU HD23 1 1
12 9023 1 1 27 LEU HG H 7.399 6.085 1.392 1.00 . A A . 27 LEU HG 1 1
12 9024 1 1 27 LEU N N 4.601 7.109 2.771 1.00 . A A . 27 LEU N 1 1
12 9025 1 1 27 LEU O O 4.662 9.232 -0.049 1.00 . A A . 27 LEU O 1 1
12 9026 1 1 28 TYR C C 1.151 9.840 0.938 1.00 . A A . 28 TYR C 1 1
12 9027 1 1 28 TYR CA C 1.930 8.918 -0.005 1.00 . A A . 28 TYR CA 1 1
12 9028 1 1 28 TYR CB C 0.932 8.045 -0.782 1.00 . A A . 28 TYR CB 1 1
12 9029 1 1 28 TYR CD1 C 2.823 6.496 -1.523 1.00 . A A . 28 TYR CD1 1 1
12 9030 1 1 28 TYR CD2 C 0.586 5.685 -1.607 1.00 . A A . 28 TYR CD2 1 1
12 9031 1 1 28 TYR CE1 C 3.278 5.287 -2.000 1.00 . A A . 28 TYR CE1 1 1
12 9032 1 1 28 TYR CE2 C 1.037 4.473 -2.087 1.00 . A A . 28 TYR CE2 1 1
12 9033 1 1 28 TYR CG C 1.466 6.722 -1.315 1.00 . A A . 28 TYR CG 1 1
12 9034 1 1 28 TYR CZ C 2.384 4.278 -2.281 1.00 . A A . 28 TYR CZ 1 1
12 9035 1 1 28 TYR H H 2.560 7.363 1.301 1.00 . A A . 28 TYR H 1 1
12 9036 1 1 28 TYR HA H 2.486 9.523 -0.704 1.00 . A A . 28 TYR HA 1 1
12 9037 1 1 28 TYR HB2 H 0.100 7.816 -0.135 1.00 . A A . 28 TYR HB2 1 1
12 9038 1 1 28 TYR HB3 H 0.565 8.613 -1.626 1.00 . A A . 28 TYR HB3 1 1
12 9039 1 1 28 TYR HD1 H 3.530 7.282 -1.303 1.00 . A A . 28 TYR HD1 1 1
12 9040 1 1 28 TYR HD2 H -0.472 5.839 -1.455 1.00 . A A . 28 TYR HD2 1 1
12 9041 1 1 28 TYR HE1 H 4.330 5.135 -2.147 1.00 . A A . 28 TYR HE1 1 1
12 9042 1 1 28 TYR HE2 H 0.334 3.683 -2.306 1.00 . A A . 28 TYR HE2 1 1
12 9043 1 1 28 TYR HH H 3.111 2.517 -2.020 1.00 . A A . 28 TYR HH 1 1
12 9044 1 1 28 TYR N N 2.886 8.100 0.739 1.00 . A A . 28 TYR N 1 1
12 9045 1 1 28 TYR O O 0.558 9.380 1.913 1.00 . A A . 28 TYR O 1 1
12 9046 1 1 28 TYR OH O 2.840 3.071 -2.756 1.00 . A A . 28 TYR OH 1 1
12 9047 1 1 29 PRO C C -0.985 12.418 1.020 1.00 . A A . 29 PRO C 1 1
12 9048 1 1 29 PRO CA C 0.443 12.133 1.495 1.00 . A A . 29 PRO CA 1 1
12 9049 1 1 29 PRO CB C 1.315 13.370 1.323 1.00 . A A . 29 PRO CB 1 1
12 9050 1 1 29 PRO CD C 1.827 11.814 -0.462 1.00 . A A . 29 PRO CD 1 1
12 9051 1 1 29 PRO CG C 1.830 13.280 -0.080 1.00 . A A . 29 PRO CG 1 1
12 9052 1 1 29 PRO HA H 0.429 11.840 2.533 1.00 . A A . 29 PRO HA 1 1
12 9053 1 1 29 PRO HB2 H 0.717 14.258 1.470 1.00 . A A . 29 PRO HB2 1 1
12 9054 1 1 29 PRO HB3 H 2.122 13.348 2.040 1.00 . A A . 29 PRO HB3 1 1
12 9055 1 1 29 PRO HD2 H 1.280 11.666 -1.381 1.00 . A A . 29 PRO HD2 1 1
12 9056 1 1 29 PRO HD3 H 2.839 11.450 -0.563 1.00 . A A . 29 PRO HD3 1 1
12 9057 1 1 29 PRO HG2 H 1.182 13.836 -0.741 1.00 . A A . 29 PRO HG2 1 1
12 9058 1 1 29 PRO HG3 H 2.834 13.673 -0.124 1.00 . A A . 29 PRO HG3 1 1
12 9059 1 1 29 PRO N N 1.144 11.158 0.666 1.00 . A A . 29 PRO N 1 1
12 9060 1 1 29 PRO O O -1.440 13.561 1.062 1.00 . A A . 29 PRO O 1 1
12 9061 1 1 30 ARG C C -4.054 11.585 1.238 1.00 . A A . 30 ARG C 1 1
12 9062 1 1 30 ARG CA C -3.060 11.541 0.087 1.00 . A A . 30 ARG CA 1 1
12 9063 1 1 30 ARG CB C -3.444 10.396 -0.852 1.00 . A A . 30 ARG CB 1 1
12 9064 1 1 30 ARG CD C -5.500 11.132 -2.096 1.00 . A A . 30 ARG CD 1 1
12 9065 1 1 30 ARG CG C -4.005 10.870 -2.183 1.00 . A A . 30 ARG CG 1 1
12 9066 1 1 30 ARG CZ C -6.237 11.934 -4.302 1.00 . A A . 30 ARG CZ 1 1
12 9067 1 1 30 ARG H H -1.277 10.492 0.551 1.00 . A A . 30 ARG H 1 1
12 9068 1 1 30 ARG HA H -3.114 12.471 -0.457 1.00 . A A . 30 ARG HA 1 1
12 9069 1 1 30 ARG HB2 H -2.569 9.795 -1.045 1.00 . A A . 30 ARG HB2 1 1
12 9070 1 1 30 ARG HB3 H -4.194 9.775 -0.364 1.00 . A A . 30 ARG HB3 1 1
12 9071 1 1 30 ARG HD2 H -5.934 10.438 -1.393 1.00 . A A . 30 ARG HD2 1 1
12 9072 1 1 30 ARG HD3 H -5.655 12.142 -1.746 1.00 . A A . 30 ARG HD3 1 1
12 9073 1 1 30 ARG HE H -6.566 10.102 -3.586 1.00 . A A . 30 ARG HE 1 1
12 9074 1 1 30 ARG HG2 H -3.505 11.784 -2.463 1.00 . A A . 30 ARG HG2 1 1
12 9075 1 1 30 ARG HG3 H -3.824 10.114 -2.936 1.00 . A A . 30 ARG HG3 1 1
12 9076 1 1 30 ARG HH11 H -5.228 13.296 -3.199 1.00 . A A . 30 ARG HH11 1 1
12 9077 1 1 30 ARG HH12 H -5.756 13.845 -4.754 1.00 . A A . 30 ARG HH12 1 1
12 9078 1 1 30 ARG HH21 H -7.264 10.816 -5.634 1.00 . A A . 30 ARG HH21 1 1
12 9079 1 1 30 ARG HH22 H -6.912 12.435 -6.139 1.00 . A A . 30 ARG HH22 1 1
12 9080 1 1 30 ARG N N -1.687 11.381 0.567 1.00 . A A . 30 ARG N 1 1
12 9081 1 1 30 ARG NE N -6.159 10.971 -3.389 1.00 . A A . 30 ARG NE 1 1
12 9082 1 1 30 ARG NH1 N -5.696 13.122 -4.065 1.00 . A A . 30 ARG NH1 1 1
12 9083 1 1 30 ARG NH2 N -6.854 11.710 -5.453 1.00 . A A . 30 ARG NH2 1 1
12 9084 1 1 30 ARG O O -3.964 10.799 2.180 1.00 . A A . 30 ARG O 1 1
12 9085 1 1 31 GLY C C -7.029 11.444 2.032 1.00 . A A . 31 GLY C 1 1
12 9086 1 1 31 GLY CA C -6.046 12.587 2.154 1.00 . A A . 31 GLY CA 1 1
12 9087 1 1 31 GLY H H -5.060 13.069 0.346 1.00 . A A . 31 GLY H 1 1
12 9088 1 1 31 GLY HA2 H -5.580 12.557 3.129 1.00 . A A . 31 GLY HA2 1 1
12 9089 1 1 31 GLY HA3 H -6.574 13.522 2.039 1.00 . A A . 31 GLY HA3 1 1
12 9090 1 1 31 GLY N N -5.023 12.488 1.134 1.00 . A A . 31 GLY N 1 1
12 9091 1 1 31 GLY O O -7.845 11.206 2.922 1.00 . A A . 31 GLY O 1 1
12 9092 1 1 32 GLN C C -6.949 8.363 0.307 1.00 . A A . 32 GLN C 1 1
12 9093 1 1 32 GLN CA C -7.792 9.593 0.631 1.00 . A A . 32 GLN CA 1 1
12 9094 1 1 32 GLN CB C -8.732 9.905 -0.538 1.00 . A A . 32 GLN CB 1 1
12 9095 1 1 32 GLN CD C -10.403 11.702 -1.144 1.00 . A A . 32 GLN CD 1 1
12 9096 1 1 32 GLN CG C -8.972 11.390 -0.750 1.00 . A A . 32 GLN CG 1 1
12 9097 1 1 32 GLN H H -6.251 10.983 0.251 1.00 . A A . 32 GLN H 1 1
12 9098 1 1 32 GLN HA H -8.379 9.393 1.514 1.00 . A A . 32 GLN HA 1 1
12 9099 1 1 32 GLN HB2 H -8.307 9.498 -1.444 1.00 . A A . 32 GLN HB2 1 1
12 9100 1 1 32 GLN HB3 H -9.685 9.430 -0.354 1.00 . A A . 32 GLN HB3 1 1
12 9101 1 1 32 GLN HE21 H -9.819 12.193 -2.981 1.00 . A A . 32 GLN HE21 1 1
12 9102 1 1 32 GLN HE22 H -11.514 12.322 -2.672 1.00 . A A . 32 GLN HE22 1 1
12 9103 1 1 32 GLN HG2 H -8.747 11.913 0.168 1.00 . A A . 32 GLN HG2 1 1
12 9104 1 1 32 GLN HG3 H -8.314 11.740 -1.532 1.00 . A A . 32 GLN HG3 1 1
12 9105 1 1 32 GLN N N -6.931 10.734 0.910 1.00 . A A . 32 GLN N 1 1
12 9106 1 1 32 GLN NE2 N -10.598 12.113 -2.392 1.00 . A A . 32 GLN NE2 1 1
12 9107 1 1 32 GLN O O -7.308 7.557 -0.552 1.00 . A A . 32 GLN O 1 1
12 9108 1 1 32 GLN OE1 O -11.323 11.574 -0.336 1.00 . A A . 32 GLN OE1 1 1
12 9109 1 1 33 CYS C C -5.179 6.045 1.872 1.00 . A A . 33 CYS C 1 1
12 9110 1 1 33 CYS CA C -4.924 7.097 0.809 1.00 . A A . 33 CYS CA 1 1
12 9111 1 1 33 CYS CB C -3.470 7.554 0.890 1.00 . A A . 33 CYS CB 1 1
12 9112 1 1 33 CYS H H -5.601 8.903 1.680 1.00 . A A . 33 CYS H 1 1
12 9113 1 1 33 CYS HA H -5.116 6.673 -0.170 1.00 . A A . 33 CYS HA 1 1
12 9114 1 1 33 CYS HB2 H -3.400 8.573 0.542 1.00 . A A . 33 CYS HB2 1 1
12 9115 1 1 33 CYS HB3 H -3.143 7.508 1.918 1.00 . A A . 33 CYS HB3 1 1
12 9116 1 1 33 CYS N N -5.827 8.227 1.008 1.00 . A A . 33 CYS N 1 1
12 9117 1 1 33 CYS O O -5.652 6.367 2.963 1.00 . A A . 33 CYS O 1 1
12 9118 1 1 33 CYS SG S -2.322 6.552 -0.103 1.00 . A A . 33 CYS SG 1 1
12 9119 1 1 34 THR C C -4.674 2.354 1.955 1.00 . A A . 34 THR C 1 1
12 9120 1 1 34 THR CA C -5.118 3.712 2.505 1.00 . A A . 34 THR CA 1 1
12 9121 1 1 34 THR CB C -6.612 3.678 2.878 1.00 . A A . 34 THR CB 1 1
12 9122 1 1 34 THR CG2 C -7.427 2.894 1.856 1.00 . A A . 34 THR CG2 1 1
12 9123 1 1 34 THR H H -4.523 4.582 0.668 1.00 . A A . 34 THR H 1 1
12 9124 1 1 34 THR HA H -4.554 3.929 3.400 1.00 . A A . 34 THR HA 1 1
12 9125 1 1 34 THR HB H -6.969 4.706 2.883 1.00 . A A . 34 THR HB 1 1
12 9126 1 1 34 THR HG1 H -7.628 3.397 4.546 1.00 . A A . 34 THR HG1 1 1
12 9127 1 1 34 THR HG21 H -7.181 1.844 1.930 1.00 . A A . 34 THR HG21 1 1
12 9128 1 1 34 THR HG22 H -7.195 3.248 0.863 1.00 . A A . 34 THR HG22 1 1
12 9129 1 1 34 THR HG23 H -8.480 3.032 2.051 1.00 . A A . 34 THR HG23 1 1
12 9130 1 1 34 THR N N -4.886 4.787 1.555 1.00 . A A . 34 THR N 1 1
12 9131 1 1 34 THR O O -3.974 2.284 0.945 1.00 . A A . 34 THR O 1 1
12 9132 1 1 34 THR OG1 O -6.788 3.110 4.181 1.00 . A A . 34 THR OG1 1 1
12 9133 1 1 35 CYS C C -5.828 -0.723 1.407 1.00 . A A . 35 CYS C 1 1
12 9134 1 1 35 CYS CA C -4.712 -0.074 2.220 1.00 . A A . 35 CYS CA 1 1
12 9135 1 1 35 CYS CB C -4.412 -0.937 3.452 1.00 . A A . 35 CYS CB 1 1
12 9136 1 1 35 CYS H H -5.623 1.401 3.436 1.00 . A A . 35 CYS H 1 1
12 9137 1 1 35 CYS HA H -3.825 -0.010 1.611 1.00 . A A . 35 CYS HA 1 1
12 9138 1 1 35 CYS HB2 H -3.375 -0.815 3.723 1.00 . A A . 35 CYS HB2 1 1
12 9139 1 1 35 CYS HB3 H -5.034 -0.607 4.272 1.00 . A A . 35 CYS HB3 1 1
12 9140 1 1 35 CYS N N -5.078 1.279 2.633 1.00 . A A . 35 CYS N 1 1
12 9141 1 1 35 CYS O O -7.011 -0.468 1.637 1.00 . A A . 35 CYS O 1 1
12 9142 1 1 35 CYS SG S -4.714 -2.720 3.207 1.00 . A A . 35 CYS SG 1 1
12 9143 1 1 36 SER C C -5.910 -3.663 -0.746 1.00 . A A . 36 SER C 1 1
12 9144 1 1 36 SER CA C -6.395 -2.255 -0.405 1.00 . A A . 36 SER CA 1 1
12 9145 1 1 36 SER CB C -6.625 -1.461 -1.692 1.00 . A A . 36 SER CB 1 1
12 9146 1 1 36 SER H H -4.479 -1.724 0.320 1.00 . A A . 36 SER H 1 1
12 9147 1 1 36 SER HA H -7.328 -2.329 0.133 1.00 . A A . 36 SER HA 1 1
12 9148 1 1 36 SER HB2 H -7.252 -0.608 -1.479 1.00 . A A . 36 SER HB2 1 1
12 9149 1 1 36 SER HB3 H -5.675 -1.121 -2.077 1.00 . A A . 36 SER HB3 1 1
12 9150 1 1 36 SER HG H -6.596 -2.752 -3.165 1.00 . A A . 36 SER HG 1 1
12 9151 1 1 36 SER N N -5.437 -1.564 0.452 1.00 . A A . 36 SER N 1 1
12 9152 1 1 36 SER O O -4.773 -3.854 -1.185 1.00 . A A . 36 SER O 1 1
12 9153 1 1 36 SER OG O -7.259 -2.257 -2.676 1.00 . A A . 36 SER OG 1 1
12 9154 1 1 37 ASP C C -7.633 -6.739 -1.504 1.00 . A A . 37 ASP C 1 1
12 9155 1 1 37 ASP CA C -6.459 -6.039 -0.820 1.00 . A A . 37 ASP CA 1 1
12 9156 1 1 37 ASP CB C -6.097 -6.770 0.476 1.00 . A A . 37 ASP CB 1 1
12 9157 1 1 37 ASP CG C -5.821 -8.245 0.257 1.00 . A A . 37 ASP CG 1 1
12 9158 1 1 37 ASP H H -7.673 -4.425 -0.187 1.00 . A A . 37 ASP H 1 1
12 9159 1 1 37 ASP HA H -5.608 -6.055 -1.484 1.00 . A A . 37 ASP HA 1 1
12 9160 1 1 37 ASP HB2 H -5.212 -6.317 0.900 1.00 . A A . 37 ASP HB2 1 1
12 9161 1 1 37 ASP HB3 H -6.914 -6.674 1.176 1.00 . A A . 37 ASP HB3 1 1
12 9162 1 1 37 ASP N N -6.784 -4.645 -0.539 1.00 . A A . 37 ASP N 1 1
12 9163 1 1 37 ASP O O -8.768 -6.267 -1.443 1.00 . A A . 37 ASP O 1 1
12 9164 1 1 37 ASP OD1 O -6.776 -9.045 0.341 1.00 . A A . 37 ASP OD1 1 1
12 9165 1 1 37 ASP OD2 O -4.652 -8.599 0.003 1.00 . A A . 37 ASP OD2 1 1
12 9166 1 1 38 SER C C -8.706 -9.918 -2.099 1.00 . A A . 38 SER C 1 1
12 9167 1 1 38 SER CA C -8.385 -8.627 -2.847 1.00 . A A . 38 SER CA 1 1
12 9168 1 1 38 SER CB C -7.939 -8.949 -4.274 1.00 . A A . 38 SER CB 1 1
12 9169 1 1 38 SER H H -6.427 -8.191 -2.167 1.00 . A A . 38 SER H 1 1
12 9170 1 1 38 SER HA H -9.275 -8.017 -2.887 1.00 . A A . 38 SER HA 1 1
12 9171 1 1 38 SER HB2 H -8.254 -9.950 -4.530 1.00 . A A . 38 SER HB2 1 1
12 9172 1 1 38 SER HB3 H -8.389 -8.245 -4.959 1.00 . A A . 38 SER HB3 1 1
12 9173 1 1 38 SER HG H -6.239 -9.421 -5.129 1.00 . A A . 38 SER HG 1 1
12 9174 1 1 38 SER N N -7.351 -7.865 -2.154 1.00 . A A . 38 SER N 1 1
12 9175 1 1 38 SER O O -9.702 -9.997 -1.379 1.00 . A A . 38 SER O 1 1
12 9176 1 1 38 SER OG O -6.529 -8.869 -4.399 1.00 . A A . 38 SER OG 1 1
12 9177 1 1 39 LYS C C -6.744 -13.010 -1.613 1.00 . A A . 39 LYS C 1 1
12 9178 1 1 39 LYS CA C -8.045 -12.213 -1.618 1.00 . A A . 39 LYS CA 1 1
12 9179 1 1 39 LYS CB C -9.145 -13.012 -2.323 1.00 . A A . 39 LYS CB 1 1
12 9180 1 1 39 LYS CD C -11.620 -12.599 -2.192 1.00 . A A . 39 LYS CD 1 1
12 9181 1 1 39 LYS CE C -12.431 -13.679 -2.890 1.00 . A A . 39 LYS CE 1 1
12 9182 1 1 39 LYS CG C -10.404 -13.182 -1.489 1.00 . A A . 39 LYS CG 1 1
12 9183 1 1 39 LYS H H -7.081 -10.797 -2.861 1.00 . A A . 39 LYS H 1 1
12 9184 1 1 39 LYS HA H -8.344 -12.027 -0.598 1.00 . A A . 39 LYS HA 1 1
12 9185 1 1 39 LYS HB2 H -9.410 -12.505 -3.239 1.00 . A A . 39 LYS HB2 1 1
12 9186 1 1 39 LYS HB3 H -8.763 -13.994 -2.562 1.00 . A A . 39 LYS HB3 1 1
12 9187 1 1 39 LYS HD2 H -12.246 -12.108 -1.461 1.00 . A A . 39 LYS HD2 1 1
12 9188 1 1 39 LYS HD3 H -11.288 -11.879 -2.927 1.00 . A A . 39 LYS HD3 1 1
12 9189 1 1 39 LYS HE2 H -12.472 -13.455 -3.944 1.00 . A A . 39 LYS HE2 1 1
12 9190 1 1 39 LYS HE3 H -11.941 -14.630 -2.743 1.00 . A A . 39 LYS HE3 1 1
12 9191 1 1 39 LYS HG2 H -10.571 -14.233 -1.316 1.00 . A A . 39 LYS HG2 1 1
12 9192 1 1 39 LYS HG3 H -10.269 -12.675 -0.543 1.00 . A A . 39 LYS HG3 1 1
12 9193 1 1 39 LYS HZ1 H -14.120 -14.755 -2.296 1.00 . A A . 39 LYS HZ1 1 1
12 9194 1 1 39 LYS HZ2 H -14.474 -13.252 -2.986 1.00 . A A . 39 LYS HZ2 1 1
12 9195 1 1 39 LYS HZ3 H -13.866 -13.336 -1.410 1.00 . A A . 39 LYS HZ3 1 1
12 9196 1 1 39 LYS N N -7.856 -10.925 -2.274 1.00 . A A . 39 LYS N 1 1
12 9197 1 1 39 LYS NZ N -13.820 -13.761 -2.358 1.00 . A A . 39 LYS NZ 1 1
12 9198 1 1 39 LYS O O -6.735 -14.210 -1.888 1.00 . A A . 39 LYS O 1 1
12 9199 1 1 40 MET C C -3.462 -12.356 -0.173 1.00 . A A . 40 MET C 1 1
12 9200 1 1 40 MET CA C -4.335 -12.969 -1.262 1.00 . A A . 40 MET CA 1 1
12 9201 1 1 40 MET CB C -3.642 -12.837 -2.619 1.00 . A A . 40 MET CB 1 1
12 9202 1 1 40 MET CE C -2.217 -15.401 -4.942 1.00 . A A . 40 MET CE 1 1
12 9203 1 1 40 MET CG C -4.114 -13.852 -3.647 1.00 . A A . 40 MET CG 1 1
12 9204 1 1 40 MET H H -5.717 -11.374 -1.093 1.00 . A A . 40 MET H 1 1
12 9205 1 1 40 MET HA H -4.482 -14.016 -1.043 1.00 . A A . 40 MET HA 1 1
12 9206 1 1 40 MET HB2 H -3.828 -11.848 -3.010 1.00 . A A . 40 MET HB2 1 1
12 9207 1 1 40 MET HB3 H -2.578 -12.966 -2.480 1.00 . A A . 40 MET HB3 1 1
12 9208 1 1 40 MET HE1 H -1.702 -15.641 -5.860 1.00 . A A . 40 MET HE1 1 1
12 9209 1 1 40 MET HE2 H -1.500 -15.307 -4.140 1.00 . A A . 40 MET HE2 1 1
12 9210 1 1 40 MET HE3 H -2.919 -16.188 -4.707 1.00 . A A . 40 MET HE3 1 1
12 9211 1 1 40 MET HG2 H -4.080 -14.836 -3.203 1.00 . A A . 40 MET HG2 1 1
12 9212 1 1 40 MET HG3 H -5.133 -13.619 -3.921 1.00 . A A . 40 MET HG3 1 1
12 9213 1 1 40 MET N N -5.645 -12.330 -1.301 1.00 . A A . 40 MET N 1 1
12 9214 1 1 40 MET O O -3.792 -11.311 0.387 1.00 . A A . 40 MET O 1 1
12 9215 1 1 40 MET SD S -3.099 -13.855 -5.137 1.00 . A A . 40 MET SD 1 1
12 9216 1 1 41 ASN C C -0.783 -11.217 0.726 1.00 . A A . 41 ASN C 1 1
12 9217 1 1 41 ASN CA C -1.419 -12.540 1.139 1.00 . A A . 41 ASN CA 1 1
12 9218 1 1 41 ASN CB C -0.333 -13.586 1.394 1.00 . A A . 41 ASN CB 1 1
12 9219 1 1 41 ASN CG C 0.656 -13.150 2.457 1.00 . A A . 41 ASN CG 1 1
12 9220 1 1 41 ASN H H -2.140 -13.840 -0.363 1.00 . A A . 41 ASN H 1 1
12 9221 1 1 41 ASN HA H -1.978 -12.385 2.051 1.00 . A A . 41 ASN HA 1 1
12 9222 1 1 41 ASN HB2 H -0.796 -14.507 1.716 1.00 . A A . 41 ASN HB2 1 1
12 9223 1 1 41 ASN HB3 H 0.209 -13.763 0.475 1.00 . A A . 41 ASN HB3 1 1
12 9224 1 1 41 ASN HD21 H -0.739 -13.319 3.863 1.00 . A A . 41 ASN HD21 1 1
12 9225 1 1 41 ASN HD22 H 0.818 -12.807 4.409 1.00 . A A . 41 ASN HD22 1 1
12 9226 1 1 41 ASN N N -2.346 -13.015 0.119 1.00 . A A . 41 ASN N 1 1
12 9227 1 1 41 ASN ND2 N 0.199 -13.086 3.702 1.00 . A A . 41 ASN ND2 1 1
12 9228 1 1 41 ASN O O -0.373 -10.425 1.574 1.00 . A A . 41 ASN O 1 1
12 9229 1 1 41 ASN OD1 O 1.820 -12.876 2.163 1.00 . A A . 41 ASN OD1 1 1
12 9230 1 1 42 THR C C -1.178 -8.768 -1.568 1.00 . A A . 42 THR C 1 1
12 9231 1 1 42 THR CA C -0.112 -9.748 -1.089 1.00 . A A . 42 THR CA 1 1
12 9232 1 1 42 THR CB C 0.874 -10.011 -2.240 1.00 . A A . 42 THR CB 1 1
12 9233 1 1 42 THR CG2 C 2.313 -9.890 -1.759 1.00 . A A . 42 THR CG2 1 1
12 9234 1 1 42 THR H H -1.045 -11.646 -1.214 1.00 . A A . 42 THR H 1 1
12 9235 1 1 42 THR HA H 0.436 -9.291 -0.275 1.00 . A A . 42 THR HA 1 1
12 9236 1 1 42 THR HB H 0.706 -9.268 -3.007 1.00 . A A . 42 THR HB 1 1
12 9237 1 1 42 THR HG1 H 1.413 -11.872 -2.607 1.00 . A A . 42 THR HG1 1 1
12 9238 1 1 42 THR HG21 H 2.324 -9.773 -0.685 1.00 . A A . 42 THR HG21 1 1
12 9239 1 1 42 THR HG22 H 2.776 -9.029 -2.219 1.00 . A A . 42 THR HG22 1 1
12 9240 1 1 42 THR HG23 H 2.859 -10.782 -2.030 1.00 . A A . 42 THR HG23 1 1
12 9241 1 1 42 THR N N -0.702 -10.980 -0.582 1.00 . A A . 42 THR N 1 1
12 9242 1 1 42 THR O O -2.192 -9.158 -2.148 1.00 . A A . 42 THR O 1 1
12 9243 1 1 42 THR OG1 O 0.654 -11.314 -2.791 1.00 . A A . 42 THR OG1 1 1
12 9244 1 1 43 HIS C C -1.016 -5.151 -1.919 1.00 . A A . 43 HIS C 1 1
12 9245 1 1 43 HIS CA C -1.827 -6.413 -1.689 1.00 . A A . 43 HIS CA 1 1
12 9246 1 1 43 HIS CB C -2.833 -6.168 -0.568 1.00 . A A . 43 HIS CB 1 1
12 9247 1 1 43 HIS CD2 C -1.956 -5.419 1.754 1.00 . A A . 43 HIS CD2 1 1
12 9248 1 1 43 HIS CE1 C -1.230 -7.361 2.425 1.00 . A A . 43 HIS CE1 1 1
12 9249 1 1 43 HIS CG C -2.220 -6.322 0.777 1.00 . A A . 43 HIS CG 1 1
12 9250 1 1 43 HIS H H -0.094 -7.270 -0.846 1.00 . A A . 43 HIS H 1 1
12 9251 1 1 43 HIS HA H -2.345 -6.688 -2.596 1.00 . A A . 43 HIS HA 1 1
12 9252 1 1 43 HIS HB2 H -3.215 -5.166 -0.640 1.00 . A A . 43 HIS HB2 1 1
12 9253 1 1 43 HIS HB3 H -3.644 -6.874 -0.651 1.00 . A A . 43 HIS HB3 1 1
12 9254 1 1 43 HIS HD1 H -1.799 -8.377 0.755 1.00 . A A . 43 HIS HD1 1 1
12 9255 1 1 43 HIS HD2 H -2.183 -4.366 1.738 1.00 . A A . 43 HIS HD2 1 1
12 9256 1 1 43 HIS HE1 H -0.795 -8.134 3.023 1.00 . A A . 43 HIS HE1 1 1
12 9257 1 1 43 HIS HE2 H -0.918 -5.684 3.552 1.00 . A A . 43 HIS HE2 1 1
12 9258 1 1 43 HIS N N -0.925 -7.496 -1.311 1.00 . A A . 43 HIS N 1 1
12 9259 1 1 43 HIS ND1 N -1.753 -7.525 1.235 1.00 . A A . 43 HIS ND1 1 1
12 9260 1 1 43 HIS NE2 N -1.337 -6.095 2.766 1.00 . A A . 43 HIS NE2 1 1
12 9261 1 1 43 HIS O O 0.206 -5.205 -1.959 1.00 . A A . 43 HIS O 1 1
12 9262 1 1 44 SER C C -1.830 -1.593 -1.652 1.00 . A A . 44 SER C 1 1
12 9263 1 1 44 SER CA C -0.992 -2.747 -2.197 1.00 . A A . 44 SER CA 1 1
12 9264 1 1 44 SER CB C -0.582 -2.516 -3.652 1.00 . A A . 44 SER CB 1 1
12 9265 1 1 44 SER H H -2.670 -4.023 -1.961 1.00 . A A . 44 SER H 1 1
12 9266 1 1 44 SER HA H -0.094 -2.809 -1.600 1.00 . A A . 44 SER HA 1 1
12 9267 1 1 44 SER HB2 H -0.052 -1.575 -3.723 1.00 . A A . 44 SER HB2 1 1
12 9268 1 1 44 SER HB3 H 0.075 -3.321 -3.971 1.00 . A A . 44 SER HB3 1 1
12 9269 1 1 44 SER HG H -2.500 -2.294 -3.987 1.00 . A A . 44 SER HG 1 1
12 9270 1 1 44 SER N N -1.690 -4.014 -2.030 1.00 . A A . 44 SER N 1 1
12 9271 1 1 44 SER O O -2.657 -1.789 -0.761 1.00 . A A . 44 SER O 1 1
12 9272 1 1 44 SER OG O -1.712 -2.474 -4.506 1.00 . A A . 44 SER OG 1 1
12 9273 1 1 45 CYS C C -3.495 1.151 -2.619 1.00 . A A . 45 CYS C 1 1
12 9274 1 1 45 CYS CA C -2.339 0.781 -1.699 1.00 . A A . 45 CYS CA 1 1
12 9275 1 1 45 CYS CB C -1.384 1.964 -1.567 1.00 . A A . 45 CYS CB 1 1
12 9276 1 1 45 CYS H H -0.930 -0.285 -2.867 1.00 . A A . 45 CYS H 1 1
12 9277 1 1 45 CYS HA H -2.736 0.548 -0.723 1.00 . A A . 45 CYS HA 1 1
12 9278 1 1 45 CYS HB2 H -0.874 2.114 -2.507 1.00 . A A . 45 CYS HB2 1 1
12 9279 1 1 45 CYS HB3 H -1.952 2.851 -1.323 1.00 . A A . 45 CYS HB3 1 1
12 9280 1 1 45 CYS N N -1.608 -0.391 -2.170 1.00 . A A . 45 CYS N 1 1
12 9281 1 1 45 CYS O O -3.715 0.523 -3.654 1.00 . A A . 45 CYS O 1 1
12 9282 1 1 45 CYS SG S -0.117 1.744 -0.279 1.00 . A A . 45 CYS SG 1 1
12 9283 1 1 46 ASP C C -5.474 4.186 -2.847 1.00 . A A . 46 ASP C 1 1
12 9284 1 1 46 ASP CA C -5.366 2.677 -2.987 1.00 . A A . 46 ASP CA 1 1
12 9285 1 1 46 ASP CB C -6.659 2.005 -2.519 1.00 . A A . 46 ASP CB 1 1
12 9286 1 1 46 ASP CG C -7.748 2.046 -3.574 1.00 . A A . 46 ASP CG 1 1
12 9287 1 1 46 ASP H H -3.990 2.640 -1.386 1.00 . A A . 46 ASP H 1 1
12 9288 1 1 46 ASP HA H -5.198 2.442 -4.028 1.00 . A A . 46 ASP HA 1 1
12 9289 1 1 46 ASP HB2 H -6.454 0.972 -2.282 1.00 . A A . 46 ASP HB2 1 1
12 9290 1 1 46 ASP HB3 H -7.020 2.509 -1.635 1.00 . A A . 46 ASP HB3 1 1
12 9291 1 1 46 ASP N N -4.227 2.186 -2.222 1.00 . A A . 46 ASP N 1 1
12 9292 1 1 46 ASP O O -6.569 4.740 -2.743 1.00 . A A . 46 ASP O 1 1
12 9293 1 1 46 ASP OD1 O -7.421 1.904 -4.772 1.00 . A A . 46 ASP OD1 1 1
12 9294 1 1 46 ASP OD2 O -8.927 2.221 -3.204 1.00 . A A . 46 ASP OD2 1 1
12 9295 1 1 47 CYS C C -5.199 6.955 -3.699 1.00 . A A . 47 CYS C 1 1
12 9296 1 1 47 CYS CA C -4.236 6.288 -2.742 1.00 . A A . 47 CYS CA 1 1
12 9297 1 1 47 CYS CB C -2.827 6.752 -3.078 1.00 . A A . 47 CYS CB 1 1
12 9298 1 1 47 CYS H H -3.487 4.324 -2.947 1.00 . A A . 47 CYS H 1 1
12 9299 1 1 47 CYS HA H -4.476 6.569 -1.730 1.00 . A A . 47 CYS HA 1 1
12 9300 1 1 47 CYS HB2 H -2.216 5.891 -3.299 1.00 . A A . 47 CYS HB2 1 1
12 9301 1 1 47 CYS HB3 H -2.873 7.389 -3.952 1.00 . A A . 47 CYS HB3 1 1
12 9302 1 1 47 CYS N N -4.316 4.838 -2.854 1.00 . A A . 47 CYS N 1 1
12 9303 1 1 47 CYS O O -5.668 8.068 -3.462 1.00 . A A . 47 CYS O 1 1
12 9304 1 1 47 CYS SG S -2.015 7.686 -1.751 1.00 . A A . 47 CYS SG 1 1
12 9305 1 1 48 LYS C C -7.080 5.640 -6.518 1.00 . A A . 48 LYS C 1 1
12 9306 1 1 48 LYS CA C -6.363 6.774 -5.806 1.00 . A A . 48 LYS CA 1 1
12 9307 1 1 48 LYS CB C -5.588 7.621 -6.811 1.00 . A A . 48 LYS CB 1 1
12 9308 1 1 48 LYS CD C -7.426 8.868 -7.985 1.00 . A A . 48 LYS CD 1 1
12 9309 1 1 48 LYS CE C -8.485 9.901 -7.640 1.00 . A A . 48 LYS CE 1 1
12 9310 1 1 48 LYS CG C -6.218 8.980 -7.069 1.00 . A A . 48 LYS CG 1 1
12 9311 1 1 48 LYS H H -5.057 5.383 -4.907 1.00 . A A . 48 LYS H 1 1
12 9312 1 1 48 LYS HA H -7.093 7.395 -5.320 1.00 . A A . 48 LYS HA 1 1
12 9313 1 1 48 LYS HB2 H -4.586 7.776 -6.437 1.00 . A A . 48 LYS HB2 1 1
12 9314 1 1 48 LYS HB3 H -5.534 7.087 -7.747 1.00 . A A . 48 LYS HB3 1 1
12 9315 1 1 48 LYS HD2 H -7.107 9.022 -9.006 1.00 . A A . 48 LYS HD2 1 1
12 9316 1 1 48 LYS HD3 H -7.851 7.880 -7.884 1.00 . A A . 48 LYS HD3 1 1
12 9317 1 1 48 LYS HE2 H -8.228 10.363 -6.699 1.00 . A A . 48 LYS HE2 1 1
12 9318 1 1 48 LYS HE3 H -8.505 10.652 -8.416 1.00 . A A . 48 LYS HE3 1 1
12 9319 1 1 48 LYS HG2 H -6.531 9.405 -6.127 1.00 . A A . 48 LYS HG2 1 1
12 9320 1 1 48 LYS HG3 H -5.484 9.624 -7.531 1.00 . A A . 48 LYS HG3 1 1
12 9321 1 1 48 LYS HZ1 H -10.302 9.266 -8.455 1.00 . A A . 48 LYS HZ1 1 1
12 9322 1 1 48 LYS HZ2 H -10.427 9.846 -6.872 1.00 . A A . 48 LYS HZ2 1 1
12 9323 1 1 48 LYS HZ3 H -9.762 8.318 -7.161 1.00 . A A . 48 LYS HZ3 1 1
12 9324 1 1 48 LYS N N -5.472 6.262 -4.787 1.00 . A A . 48 LYS N 1 1
12 9325 1 1 48 LYS NZ N -9.839 9.289 -7.524 1.00 . A A . 48 LYS NZ 1 1
12 9326 1 1 48 LYS O O -6.524 4.558 -6.710 1.00 . A A . 48 LYS O 1 1
12 9327 1 1 49 SER C C -8.515 4.555 -8.949 1.00 . A A . 49 SER C 1 1
12 9328 1 1 49 SER CA C -9.133 4.919 -7.601 1.00 . A A . 49 SER CA 1 1
12 9329 1 1 49 SER CB C -10.549 5.459 -7.801 1.00 . A A . 49 SER CB 1 1
12 9330 1 1 49 SER H H -8.690 6.788 -6.715 1.00 . A A . 49 SER H 1 1
12 9331 1 1 49 SER HA H -9.178 4.032 -6.988 1.00 . A A . 49 SER HA 1 1
12 9332 1 1 49 SER HB2 H -10.712 6.289 -7.128 1.00 . A A . 49 SER HB2 1 1
12 9333 1 1 49 SER HB3 H -10.662 5.795 -8.821 1.00 . A A . 49 SER HB3 1 1
12 9334 1 1 49 SER HG H -12.322 4.660 -8.024 1.00 . A A . 49 SER HG 1 1
12 9335 1 1 49 SER N N -8.317 5.903 -6.905 1.00 . A A . 49 SER N 1 1
12 9336 1 1 49 SER O O -8.859 5.136 -9.979 1.00 . A A . 49 SER O 1 1
12 9337 1 1 49 SER OG O -11.519 4.462 -7.538 1.00 . A A . 49 SER OG 1 1
12 9338 1 1 50 CYS C C -7.151 1.659 -10.381 1.00 . A A . 50 CYS C 1 1
12 9339 1 1 50 CYS CA C -6.925 3.148 -10.146 1.00 . A A . 50 CYS CA 1 1
12 9340 1 1 50 CYS CB C -5.424 3.442 -10.056 1.00 . A A . 50 CYS CB 1 1
12 9341 1 1 50 CYS H H -7.367 3.170 -8.077 1.00 . A A . 50 CYS H 1 1
12 9342 1 1 50 CYS HA H -7.341 3.700 -10.976 1.00 . A A . 50 CYS HA 1 1
12 9343 1 1 50 CYS HB2 H -4.922 2.956 -10.879 1.00 . A A . 50 CYS HB2 1 1
12 9344 1 1 50 CYS HB3 H -5.270 4.508 -10.124 1.00 . A A . 50 CYS HB3 1 1
12 9345 1 1 50 CYS N N -7.598 3.591 -8.931 1.00 . A A . 50 CYS N 1 1
12 9346 1 1 50 CYS O O -7.889 1.041 -9.585 1.00 . A A . 50 CYS O 1 1
12 9347 1 1 50 CYS OXT O -6.591 1.123 -11.360 1.00 . A A . 50 CYS OXT 1 1
12 9348 1 1 50 CYS SG S -4.645 2.864 -8.513 1.00 . A A . 50 CYS SG 1 1
13 9349 1 1 1 ASN C C -3.136 16.941 -4.868 1.00 . A A . 1 ASN C 1 1
13 9350 1 1 1 ASN CA C -4.246 17.958 -5.115 1.00 . A A . 1 ASN CA 1 1
13 9351 1 1 1 ASN CB C -5.548 17.494 -4.456 1.00 . A A . 1 ASN CB 1 1
13 9352 1 1 1 ASN CG C -6.327 16.529 -5.328 1.00 . A A . 1 ASN CG 1 1
13 9353 1 1 1 ASN H1 H -4.619 17.212 -7.028 1.00 . A A . 1 ASN H1 1 1
13 9354 1 1 1 ASN H2 H -3.687 18.624 -7.011 1.00 . A A . 1 ASN H2 1 1
13 9355 1 1 1 ASN H3 H -5.352 18.706 -6.720 1.00 . A A . 1 ASN H3 1 1
13 9356 1 1 1 ASN HA H -3.954 18.909 -4.696 1.00 . A A . 1 ASN HA 1 1
13 9357 1 1 1 ASN HB2 H -5.315 17.000 -3.524 1.00 . A A . 1 ASN HB2 1 1
13 9358 1 1 1 ASN HB3 H -6.169 18.355 -4.257 1.00 . A A . 1 ASN HB3 1 1
13 9359 1 1 1 ASN HD21 H -8.035 17.412 -4.822 1.00 . A A . 1 ASN HD21 1 1
13 9360 1 1 1 ASN HD22 H -8.174 16.080 -5.912 1.00 . A A . 1 ASN HD22 1 1
13 9361 1 1 1 ASN N N -4.493 18.138 -6.569 1.00 . A A . 1 ASN N 1 1
13 9362 1 1 1 ASN ND2 N -7.645 16.690 -5.356 1.00 . A A . 1 ASN ND2 1 1
13 9363 1 1 1 ASN O O -3.314 15.988 -4.107 1.00 . A A . 1 ASN O 1 1
13 9364 1 1 1 ASN OD1 O -5.751 15.649 -5.967 1.00 . A A . 1 ASN OD1 1 1
13 9365 1 1 2 LEU C C -1.162 14.872 -5.934 1.00 . A A . 2 LEU C 1 1
13 9366 1 1 2 LEU CA C -0.844 16.262 -5.386 1.00 . A A . 2 LEU CA 1 1
13 9367 1 1 2 LEU CB C -0.407 16.163 -3.922 1.00 . A A . 2 LEU CB 1 1
13 9368 1 1 2 LEU CD1 C 0.769 18.220 -3.103 1.00 . A A . 2 LEU CD1 1 1
13 9369 1 1 2 LEU CD2 C 1.706 15.960 -2.589 1.00 . A A . 2 LEU CD2 1 1
13 9370 1 1 2 LEU CG C 0.949 16.797 -3.608 1.00 . A A . 2 LEU CG 1 1
13 9371 1 1 2 LEU H H -1.925 17.931 -6.112 1.00 . A A . 2 LEU H 1 1
13 9372 1 1 2 LEU HA H -0.035 16.682 -5.964 1.00 . A A . 2 LEU HA 1 1
13 9373 1 1 2 LEU HB2 H -1.156 16.644 -3.311 1.00 . A A . 2 LEU HB2 1 1
13 9374 1 1 2 LEU HB3 H -0.362 15.119 -3.651 1.00 . A A . 2 LEU HB3 1 1
13 9375 1 1 2 LEU HD11 H 0.193 18.786 -3.821 1.00 . A A . 2 LEU HD11 1 1
13 9376 1 1 2 LEU HD12 H 0.247 18.202 -2.157 1.00 . A A . 2 LEU HD12 1 1
13 9377 1 1 2 LEU HD13 H 1.736 18.681 -2.973 1.00 . A A . 2 LEU HD13 1 1
13 9378 1 1 2 LEU HD21 H 1.709 16.468 -1.637 1.00 . A A . 2 LEU HD21 1 1
13 9379 1 1 2 LEU HD22 H 1.223 14.999 -2.483 1.00 . A A . 2 LEU HD22 1 1
13 9380 1 1 2 LEU HD23 H 2.722 15.816 -2.924 1.00 . A A . 2 LEU HD23 1 1
13 9381 1 1 2 LEU HG H 1.538 16.837 -4.513 1.00 . A A . 2 LEU HG 1 1
13 9382 1 1 2 LEU N N -1.994 17.153 -5.521 1.00 . A A . 2 LEU N 1 1
13 9383 1 1 2 LEU O O -2.055 14.185 -5.437 1.00 . A A . 2 LEU O 1 1
13 9384 1 1 3 MET C C -0.362 12.035 -6.594 1.00 . A A . 3 MET C 1 1
13 9385 1 1 3 MET CA C -0.625 13.163 -7.587 1.00 . A A . 3 MET CA 1 1
13 9386 1 1 3 MET CB C 0.293 13.012 -8.801 1.00 . A A . 3 MET CB 1 1
13 9387 1 1 3 MET CE C -1.106 16.438 -10.035 1.00 . A A . 3 MET CE 1 1
13 9388 1 1 3 MET CG C -0.139 13.841 -9.999 1.00 . A A . 3 MET CG 1 1
13 9389 1 1 3 MET H H 0.270 15.062 -7.315 1.00 . A A . 3 MET H 1 1
13 9390 1 1 3 MET HA H -1.652 13.107 -7.914 1.00 . A A . 3 MET HA 1 1
13 9391 1 1 3 MET HB2 H 1.292 13.315 -8.523 1.00 . A A . 3 MET HB2 1 1
13 9392 1 1 3 MET HB3 H 0.311 11.973 -9.096 1.00 . A A . 3 MET HB3 1 1
13 9393 1 1 3 MET HE1 H -1.393 16.799 -9.059 1.00 . A A . 3 MET HE1 1 1
13 9394 1 1 3 MET HE2 H -0.986 17.274 -10.708 1.00 . A A . 3 MET HE2 1 1
13 9395 1 1 3 MET HE3 H -1.872 15.777 -10.413 1.00 . A A . 3 MET HE3 1 1
13 9396 1 1 3 MET HG2 H 0.257 13.388 -10.895 1.00 . A A . 3 MET HG2 1 1
13 9397 1 1 3 MET HG3 H -1.218 13.845 -10.046 1.00 . A A . 3 MET HG3 1 1
13 9398 1 1 3 MET N N -0.425 14.468 -6.964 1.00 . A A . 3 MET N 1 1
13 9399 1 1 3 MET O O 0.525 12.132 -5.745 1.00 . A A . 3 MET O 1 1
13 9400 1 1 3 MET SD S 0.442 15.546 -9.910 1.00 . A A . 3 MET SD 1 1
13 9401 1 1 4 LYS C C -0.614 8.567 -6.628 1.00 . A A . 4 LYS C 1 1
13 9402 1 1 4 LYS CA C -0.992 9.810 -5.828 1.00 . A A . 4 LYS CA 1 1
13 9403 1 1 4 LYS CB C -2.289 9.557 -5.055 1.00 . A A . 4 LYS CB 1 1
13 9404 1 1 4 LYS CD C -4.449 10.764 -5.488 1.00 . A A . 4 LYS CD 1 1
13 9405 1 1 4 LYS CE C -4.709 12.030 -6.289 1.00 . A A . 4 LYS CE 1 1
13 9406 1 1 4 LYS CG C -3.101 10.816 -4.789 1.00 . A A . 4 LYS CG 1 1
13 9407 1 1 4 LYS H H -1.827 10.944 -7.407 1.00 . A A . 4 LYS H 1 1
13 9408 1 1 4 LYS HA H -0.200 10.027 -5.127 1.00 . A A . 4 LYS HA 1 1
13 9409 1 1 4 LYS HB2 H -2.904 8.873 -5.621 1.00 . A A . 4 LYS HB2 1 1
13 9410 1 1 4 LYS HB3 H -2.045 9.106 -4.104 1.00 . A A . 4 LYS HB3 1 1
13 9411 1 1 4 LYS HD2 H -4.464 9.917 -6.158 1.00 . A A . 4 LYS HD2 1 1
13 9412 1 1 4 LYS HD3 H -5.225 10.653 -4.744 1.00 . A A . 4 LYS HD3 1 1
13 9413 1 1 4 LYS HE2 H -5.019 12.812 -5.612 1.00 . A A . 4 LYS HE2 1 1
13 9414 1 1 4 LYS HE3 H -3.794 12.322 -6.782 1.00 . A A . 4 LYS HE3 1 1
13 9415 1 1 4 LYS HG2 H -3.262 10.909 -3.725 1.00 . A A . 4 LYS HG2 1 1
13 9416 1 1 4 LYS HG3 H -2.550 11.671 -5.149 1.00 . A A . 4 LYS HG3 1 1
13 9417 1 1 4 LYS HZ1 H -5.345 11.539 -8.217 1.00 . A A . 4 LYS HZ1 1 1
13 9418 1 1 4 LYS HZ2 H -6.297 12.714 -7.460 1.00 . A A . 4 LYS HZ2 1 1
13 9419 1 1 4 LYS HZ3 H -6.435 11.091 -7.002 1.00 . A A . 4 LYS HZ3 1 1
13 9420 1 1 4 LYS N N -1.139 10.963 -6.710 1.00 . A A . 4 LYS N 1 1
13 9421 1 1 4 LYS NZ N -5.770 11.829 -7.313 1.00 . A A . 4 LYS NZ 1 1
13 9422 1 1 4 LYS O O 0.365 7.892 -6.314 1.00 . A A . 4 LYS O 1 1
13 9423 1 1 5 ARG C C -1.423 5.802 -7.799 1.00 . A A . 5 ARG C 1 1
13 9424 1 1 5 ARG CA C -1.175 7.122 -8.532 1.00 . A A . 5 ARG CA 1 1
13 9425 1 1 5 ARG CB C 0.245 7.164 -9.122 1.00 . A A . 5 ARG CB 1 1
13 9426 1 1 5 ARG CD C 1.510 5.017 -9.487 1.00 . A A . 5 ARG CD 1 1
13 9427 1 1 5 ARG CG C 1.214 6.153 -8.520 1.00 . A A . 5 ARG CG 1 1
13 9428 1 1 5 ARG CZ C 3.459 3.797 -10.363 1.00 . A A . 5 ARG CZ 1 1
13 9429 1 1 5 ARG H H -2.167 8.864 -7.851 1.00 . A A . 5 ARG H 1 1
13 9430 1 1 5 ARG HA H -1.883 7.191 -9.346 1.00 . A A . 5 ARG HA 1 1
13 9431 1 1 5 ARG HB2 H 0.184 6.976 -10.183 1.00 . A A . 5 ARG HB2 1 1
13 9432 1 1 5 ARG HB3 H 0.653 8.153 -8.968 1.00 . A A . 5 ARG HB3 1 1
13 9433 1 1 5 ARG HD2 H 1.025 4.121 -9.129 1.00 . A A . 5 ARG HD2 1 1
13 9434 1 1 5 ARG HD3 H 1.114 5.276 -10.458 1.00 . A A . 5 ARG HD3 1 1
13 9435 1 1 5 ARG HE H 3.551 5.343 -9.106 1.00 . A A . 5 ARG HE 1 1
13 9436 1 1 5 ARG HG2 H 2.138 6.656 -8.279 1.00 . A A . 5 ARG HG2 1 1
13 9437 1 1 5 ARG HG3 H 0.780 5.745 -7.619 1.00 . A A . 5 ARG HG3 1 1
13 9438 1 1 5 ARG HH11 H 1.672 3.121 -11.023 1.00 . A A . 5 ARG HH11 1 1
13 9439 1 1 5 ARG HH12 H 3.057 2.273 -11.628 1.00 . A A . 5 ARG HH12 1 1
13 9440 1 1 5 ARG HH21 H 5.377 4.233 -9.895 1.00 . A A . 5 ARG HH21 1 1
13 9441 1 1 5 ARG HH22 H 5.162 2.902 -10.983 1.00 . A A . 5 ARG HH22 1 1
13 9442 1 1 5 ARG N N -1.405 8.278 -7.663 1.00 . A A . 5 ARG N 1 1
13 9443 1 1 5 ARG NE N 2.943 4.764 -9.610 1.00 . A A . 5 ARG NE 1 1
13 9444 1 1 5 ARG NH1 N 2.664 2.998 -11.061 1.00 . A A . 5 ARG NH1 1 1
13 9445 1 1 5 ARG NH2 N 4.773 3.631 -10.419 1.00 . A A . 5 ARG NH2 1 1
13 9446 1 1 5 ARG O O -1.424 4.738 -8.417 1.00 . A A . 5 ARG O 1 1
13 9447 1 1 6 CYS C C -0.684 3.761 -5.651 1.00 . A A . 6 CYS C 1 1
13 9448 1 1 6 CYS CA C -1.893 4.693 -5.664 1.00 . A A . 6 CYS CA 1 1
13 9449 1 1 6 CYS CB C -3.133 3.947 -6.168 1.00 . A A . 6 CYS CB 1 1
13 9450 1 1 6 CYS H H -1.633 6.760 -6.054 1.00 . A A . 6 CYS H 1 1
13 9451 1 1 6 CYS HA H -2.077 5.030 -4.654 1.00 . A A . 6 CYS HA 1 1
13 9452 1 1 6 CYS HB2 H -3.728 3.646 -5.320 1.00 . A A . 6 CYS HB2 1 1
13 9453 1 1 6 CYS HB3 H -3.716 4.611 -6.790 1.00 . A A . 6 CYS HB3 1 1
13 9454 1 1 6 CYS N N -1.640 5.880 -6.484 1.00 . A A . 6 CYS N 1 1
13 9455 1 1 6 CYS O O -0.061 3.532 -6.688 1.00 . A A . 6 CYS O 1 1
13 9456 1 1 6 CYS SG S -2.776 2.448 -7.144 1.00 . A A . 6 CYS SG 1 1
13 9457 1 1 7 THR C C 1.985 2.736 -5.107 1.00 . A A . 7 THR C 1 1
13 9458 1 1 7 THR CA C 0.759 2.304 -4.299 1.00 . A A . 7 THR CA 1 1
13 9459 1 1 7 THR CB C 0.359 0.859 -4.672 1.00 . A A . 7 THR CB 1 1
13 9460 1 1 7 THR CG2 C 0.099 0.726 -6.161 1.00 . A A . 7 THR CG2 1 1
13 9461 1 1 7 THR H H -0.911 3.439 -3.682 1.00 . A A . 7 THR H 1 1
13 9462 1 1 7 THR HA H 1.024 2.310 -3.254 1.00 . A A . 7 THR HA 1 1
13 9463 1 1 7 THR HB H -0.549 0.609 -4.143 1.00 . A A . 7 THR HB 1 1
13 9464 1 1 7 THR HG1 H 1.311 -0.863 -4.797 1.00 . A A . 7 THR HG1 1 1
13 9465 1 1 7 THR HG21 H 0.823 1.313 -6.705 1.00 . A A . 7 THR HG21 1 1
13 9466 1 1 7 THR HG22 H -0.896 1.083 -6.384 1.00 . A A . 7 THR HG22 1 1
13 9467 1 1 7 THR HG23 H 0.184 -0.311 -6.452 1.00 . A A . 7 THR HG23 1 1
13 9468 1 1 7 THR N N -0.367 3.220 -4.468 1.00 . A A . 7 THR N 1 1
13 9469 1 1 7 THR O O 2.087 3.885 -5.540 1.00 . A A . 7 THR O 1 1
13 9470 1 1 7 THR OG1 O 1.386 -0.058 -4.279 1.00 . A A . 7 THR OG1 1 1
13 9471 1 1 8 ARG C C 4.465 0.888 -6.932 1.00 . A A . 8 ARG C 1 1
13 9472 1 1 8 ARG CA C 4.134 2.081 -6.046 1.00 . A A . 8 ARG CA 1 1
13 9473 1 1 8 ARG CB C 5.294 2.375 -5.089 1.00 . A A . 8 ARG CB 1 1
13 9474 1 1 8 ARG CD C 5.261 2.822 -2.612 1.00 . A A . 8 ARG CD 1 1
13 9475 1 1 8 ARG CG C 5.111 1.775 -3.700 1.00 . A A . 8 ARG CG 1 1
13 9476 1 1 8 ARG CZ C 7.472 2.149 -1.753 1.00 . A A . 8 ARG CZ 1 1
13 9477 1 1 8 ARG H H 2.776 0.915 -4.929 1.00 . A A . 8 ARG H 1 1
13 9478 1 1 8 ARG HA H 3.959 2.945 -6.671 1.00 . A A . 8 ARG HA 1 1
13 9479 1 1 8 ARG HB2 H 6.204 1.978 -5.512 1.00 . A A . 8 ARG HB2 1 1
13 9480 1 1 8 ARG HB3 H 5.394 3.445 -4.984 1.00 . A A . 8 ARG HB3 1 1
13 9481 1 1 8 ARG HD2 H 5.634 3.735 -3.053 1.00 . A A . 8 ARG HD2 1 1
13 9482 1 1 8 ARG HD3 H 4.289 3.008 -2.175 1.00 . A A . 8 ARG HD3 1 1
13 9483 1 1 8 ARG HE H 5.809 2.276 -0.659 1.00 . A A . 8 ARG HE 1 1
13 9484 1 1 8 ARG HG2 H 4.130 1.340 -3.629 1.00 . A A . 8 ARG HG2 1 1
13 9485 1 1 8 ARG HG3 H 5.855 1.010 -3.550 1.00 . A A . 8 ARG HG3 1 1
13 9486 1 1 8 ARG HH11 H 7.443 2.603 -3.724 1.00 . A A . 8 ARG HH11 1 1
13 9487 1 1 8 ARG HH12 H 8.983 2.120 -3.096 1.00 . A A . 8 ARG HH12 1 1
13 9488 1 1 8 ARG HH21 H 7.832 1.643 0.171 1.00 . A A . 8 ARG HH21 1 1
13 9489 1 1 8 ARG HH22 H 9.204 1.574 -0.884 1.00 . A A . 8 ARG HH22 1 1
13 9490 1 1 8 ARG N N 2.914 1.810 -5.300 1.00 . A A . 8 ARG N 1 1
13 9491 1 1 8 ARG NE N 6.177 2.391 -1.559 1.00 . A A . 8 ARG NE 1 1
13 9492 1 1 8 ARG NH1 N 8.010 2.303 -2.956 1.00 . A A . 8 ARG NH1 1 1
13 9493 1 1 8 ARG NH2 N 8.232 1.757 -0.740 1.00 . A A . 8 ARG NH2 1 1
13 9494 1 1 8 ARG O O 5.613 0.447 -7.007 1.00 . A A . 8 ARG O 1 1
13 9495 1 1 9 GLY C C 2.953 -2.025 -7.846 1.00 . A A . 9 GLY C 1 1
13 9496 1 1 9 GLY CA C 3.603 -0.794 -8.441 1.00 . A A . 9 GLY CA 1 1
13 9497 1 1 9 GLY H H 2.544 0.750 -7.465 1.00 . A A . 9 GLY H 1 1
13 9498 1 1 9 GLY HA2 H 3.155 -0.587 -9.403 1.00 . A A . 9 GLY HA2 1 1
13 9499 1 1 9 GLY HA3 H 4.657 -0.983 -8.576 1.00 . A A . 9 GLY HA3 1 1
13 9500 1 1 9 GLY N N 3.435 0.360 -7.583 1.00 . A A . 9 GLY N 1 1
13 9501 1 1 9 GLY O O 3.239 -3.150 -8.258 1.00 . A A . 9 GLY O 1 1
13 9502 1 1 10 PHE C C 2.381 -3.865 -5.578 1.00 . A A . 10 PHE C 1 1
13 9503 1 1 10 PHE CA C 1.382 -2.890 -6.190 1.00 . A A . 10 PHE CA 1 1
13 9504 1 1 10 PHE CB C 0.464 -3.625 -7.172 1.00 . A A . 10 PHE CB 1 1
13 9505 1 1 10 PHE CD1 C -0.746 -5.097 -5.535 1.00 . A A . 10 PHE CD1 1 1
13 9506 1 1 10 PHE CD2 C -2.039 -3.702 -6.975 1.00 . A A . 10 PHE CD2 1 1
13 9507 1 1 10 PHE CE1 C -1.905 -5.583 -4.960 1.00 . A A . 10 PHE CE1 1 1
13 9508 1 1 10 PHE CE2 C -3.201 -4.186 -6.405 1.00 . A A . 10 PHE CE2 1 1
13 9509 1 1 10 PHE CG C -0.799 -4.152 -6.548 1.00 . A A . 10 PHE CG 1 1
13 9510 1 1 10 PHE CZ C -3.134 -5.128 -5.396 1.00 . A A . 10 PHE CZ 1 1
13 9511 1 1 10 PHE H H 1.905 -0.879 -6.583 1.00 . A A . 10 PHE H 1 1
13 9512 1 1 10 PHE HA H 0.783 -2.462 -5.401 1.00 . A A . 10 PHE HA 1 1
13 9513 1 1 10 PHE HB2 H 0.183 -2.948 -7.965 1.00 . A A . 10 PHE HB2 1 1
13 9514 1 1 10 PHE HB3 H 1.000 -4.461 -7.596 1.00 . A A . 10 PHE HB3 1 1
13 9515 1 1 10 PHE HD1 H 0.214 -5.454 -5.193 1.00 . A A . 10 PHE HD1 1 1
13 9516 1 1 10 PHE HD2 H -2.092 -2.966 -7.764 1.00 . A A . 10 PHE HD2 1 1
13 9517 1 1 10 PHE HE1 H -1.851 -6.319 -4.172 1.00 . A A . 10 PHE HE1 1 1
13 9518 1 1 10 PHE HE2 H -4.161 -3.828 -6.747 1.00 . A A . 10 PHE HE2 1 1
13 9519 1 1 10 PHE HZ H -4.041 -5.507 -4.949 1.00 . A A . 10 PHE HZ 1 1
13 9520 1 1 10 PHE N N 2.080 -1.802 -6.864 1.00 . A A . 10 PHE N 1 1
13 9521 1 1 10 PHE O O 2.611 -4.947 -6.119 1.00 . A A . 10 PHE O 1 1
13 9522 1 1 11 ARG C C 3.916 -4.270 -2.279 1.00 . A A . 11 ARG C 1 1
13 9523 1 1 11 ARG CA C 3.964 -4.346 -3.806 1.00 . A A . 11 ARG CA 1 1
13 9524 1 1 11 ARG CB C 5.374 -4.023 -4.304 1.00 . A A . 11 ARG CB 1 1
13 9525 1 1 11 ARG CD C 7.029 -2.518 -3.184 1.00 . A A . 11 ARG CD 1 1
13 9526 1 1 11 ARG CG C 5.796 -2.583 -4.066 1.00 . A A . 11 ARG CG 1 1
13 9527 1 1 11 ARG CZ C 9.113 -1.214 -3.324 1.00 . A A . 11 ARG CZ 1 1
13 9528 1 1 11 ARG H H 2.777 -2.607 -4.060 1.00 . A A . 11 ARG H 1 1
13 9529 1 1 11 ARG HA H 3.720 -5.354 -4.096 1.00 . A A . 11 ARG HA 1 1
13 9530 1 1 11 ARG HB2 H 6.077 -4.667 -3.797 1.00 . A A . 11 ARG HB2 1 1
13 9531 1 1 11 ARG HB3 H 5.424 -4.217 -5.363 1.00 . A A . 11 ARG HB3 1 1
13 9532 1 1 11 ARG HD2 H 6.815 -1.890 -2.333 1.00 . A A . 11 ARG HD2 1 1
13 9533 1 1 11 ARG HD3 H 7.257 -3.518 -2.846 1.00 . A A . 11 ARG HD3 1 1
13 9534 1 1 11 ARG HE H 8.281 -2.207 -4.843 1.00 . A A . 11 ARG HE 1 1
13 9535 1 1 11 ARG HG2 H 6.017 -2.118 -5.015 1.00 . A A . 11 ARG HG2 1 1
13 9536 1 1 11 ARG HG3 H 4.987 -2.053 -3.582 1.00 . A A . 11 ARG HG3 1 1
13 9537 1 1 11 ARG HH11 H 8.235 -1.212 -1.502 1.00 . A A . 11 ARG HH11 1 1
13 9538 1 1 11 ARG HH12 H 9.709 -0.309 -1.618 1.00 . A A . 11 ARG HH12 1 1
13 9539 1 1 11 ARG HH21 H 10.222 -1.024 -5.002 1.00 . A A . 11 ARG HH21 1 1
13 9540 1 1 11 ARG HH22 H 10.837 -0.200 -3.607 1.00 . A A . 11 ARG HH22 1 1
13 9541 1 1 11 ARG N N 2.986 -3.481 -4.452 1.00 . A A . 11 ARG N 1 1
13 9542 1 1 11 ARG NE N 8.186 -1.981 -3.895 1.00 . A A . 11 ARG NE 1 1
13 9543 1 1 11 ARG NH1 N 9.010 -0.884 -2.043 1.00 . A A . 11 ARG NH1 1 1
13 9544 1 1 11 ARG NH2 N 10.142 -0.777 -4.036 1.00 . A A . 11 ARG NH2 1 1
13 9545 1 1 11 ARG O O 4.938 -4.071 -1.623 1.00 . A A . 11 ARG O 1 1
13 9546 1 1 12 LYS C C 2.121 -5.872 0.148 1.00 . A A . 12 LYS C 1 1
13 9547 1 1 12 LYS CA C 2.551 -4.464 -0.274 1.00 . A A . 12 LYS CA 1 1
13 9548 1 1 12 LYS CB C 1.514 -3.407 0.147 1.00 . A A . 12 LYS CB 1 1
13 9549 1 1 12 LYS CD C 2.094 -1.685 -1.627 1.00 . A A . 12 LYS CD 1 1
13 9550 1 1 12 LYS CE C 3.227 -0.709 -1.897 1.00 . A A . 12 LYS CE 1 1
13 9551 1 1 12 LYS CG C 1.935 -1.964 -0.140 1.00 . A A . 12 LYS CG 1 1
13 9552 1 1 12 LYS H H 1.958 -4.650 -2.294 1.00 . A A . 12 LYS H 1 1
13 9553 1 1 12 LYS HA H 3.504 -4.238 0.181 1.00 . A A . 12 LYS HA 1 1
13 9554 1 1 12 LYS HB2 H 0.592 -3.599 -0.379 1.00 . A A . 12 LYS HB2 1 1
13 9555 1 1 12 LYS HB3 H 1.336 -3.501 1.207 1.00 . A A . 12 LYS HB3 1 1
13 9556 1 1 12 LYS HD2 H 2.302 -2.611 -2.139 1.00 . A A . 12 LYS HD2 1 1
13 9557 1 1 12 LYS HD3 H 1.173 -1.264 -2.004 1.00 . A A . 12 LYS HD3 1 1
13 9558 1 1 12 LYS HE2 H 3.964 -0.807 -1.113 1.00 . A A . 12 LYS HE2 1 1
13 9559 1 1 12 LYS HE3 H 3.678 -0.955 -2.848 1.00 . A A . 12 LYS HE3 1 1
13 9560 1 1 12 LYS HG2 H 1.181 -1.296 0.250 1.00 . A A . 12 LYS HG2 1 1
13 9561 1 1 12 LYS HG3 H 2.874 -1.771 0.353 1.00 . A A . 12 LYS HG3 1 1
13 9562 1 1 12 LYS HZ1 H 2.656 1.018 -2.923 1.00 . A A . 12 LYS HZ1 1 1
13 9563 1 1 12 LYS HZ2 H 3.420 1.321 -1.446 1.00 . A A . 12 LYS HZ2 1 1
13 9564 1 1 12 LYS HZ3 H 1.820 0.775 -1.472 1.00 . A A . 12 LYS HZ3 1 1
13 9565 1 1 12 LYS N N 2.730 -4.468 -1.721 1.00 . A A . 12 LYS N 1 1
13 9566 1 1 12 LYS NZ N 2.748 0.700 -1.937 1.00 . A A . 12 LYS NZ 1 1
13 9567 1 1 12 LYS O O 1.601 -6.623 -0.677 1.00 . A A . 12 LYS O 1 1
13 9568 1 1 13 LEU C C 1.667 -7.726 3.303 1.00 . A A . 13 LEU C 1 1
13 9569 1 1 13 LEU CA C 2.019 -7.621 1.820 1.00 . A A . 13 LEU CA 1 1
13 9570 1 1 13 LEU CB C 3.184 -8.560 1.513 1.00 . A A . 13 LEU CB 1 1
13 9571 1 1 13 LEU CD1 C 5.342 -8.443 2.786 1.00 . A A . 13 LEU CD1 1 1
13 9572 1 1 13 LEU CD2 C 5.340 -8.148 0.303 1.00 . A A . 13 LEU CD2 1 1
13 9573 1 1 13 LEU CG C 4.567 -7.910 1.591 1.00 . A A . 13 LEU CG 1 1
13 9574 1 1 13 LEU H H 2.817 -5.653 2.021 1.00 . A A . 13 LEU H 1 1
13 9575 1 1 13 LEU HA H 1.166 -7.934 1.241 1.00 . A A . 13 LEU HA 1 1
13 9576 1 1 13 LEU HB2 H 3.152 -9.381 2.214 1.00 . A A . 13 LEU HB2 1 1
13 9577 1 1 13 LEU HB3 H 3.051 -8.952 0.516 1.00 . A A . 13 LEU HB3 1 1
13 9578 1 1 13 LEU HD11 H 5.566 -9.488 2.634 1.00 . A A . 13 LEU HD11 1 1
13 9579 1 1 13 LEU HD12 H 6.263 -7.889 2.894 1.00 . A A . 13 LEU HD12 1 1
13 9580 1 1 13 LEU HD13 H 4.747 -8.328 3.680 1.00 . A A . 13 LEU HD13 1 1
13 9581 1 1 13 LEU HD21 H 5.242 -9.184 0.010 1.00 . A A . 13 LEU HD21 1 1
13 9582 1 1 13 LEU HD22 H 4.945 -7.516 -0.478 1.00 . A A . 13 LEU HD22 1 1
13 9583 1 1 13 LEU HD23 H 6.383 -7.916 0.460 1.00 . A A . 13 LEU HD23 1 1
13 9584 1 1 13 LEU HG H 4.449 -6.841 1.720 1.00 . A A . 13 LEU HG 1 1
13 9585 1 1 13 LEU N N 2.370 -6.261 1.397 1.00 . A A . 13 LEU N 1 1
13 9586 1 1 13 LEU O O 2.046 -6.879 4.111 1.00 . A A . 13 LEU O 1 1
13 9587 1 1 14 GLY C C -0.912 -8.736 5.290 1.00 . A A . 14 GLY C 1 1
13 9588 1 1 14 GLY CA C 0.548 -9.050 5.017 1.00 . A A . 14 GLY CA 1 1
13 9589 1 1 14 GLY H H 0.691 -9.439 2.940 1.00 . A A . 14 GLY H 1 1
13 9590 1 1 14 GLY HA2 H 0.722 -10.092 5.242 1.00 . A A . 14 GLY HA2 1 1
13 9591 1 1 14 GLY HA3 H 1.162 -8.448 5.671 1.00 . A A . 14 GLY HA3 1 1
13 9592 1 1 14 GLY N N 0.946 -8.801 3.640 1.00 . A A . 14 GLY N 1 1
13 9593 1 1 14 GLY O O -1.228 -8.126 6.311 1.00 . A A . 14 GLY O 1 1
13 9594 1 1 15 LYS C C -3.525 -7.642 5.304 1.00 . A A . 15 LYS C 1 1
13 9595 1 1 15 LYS CA C -3.244 -8.917 4.510 1.00 . A A . 15 LYS CA 1 1
13 9596 1 1 15 LYS CB C -3.918 -10.116 5.175 1.00 . A A . 15 LYS CB 1 1
13 9597 1 1 15 LYS CD C -6.037 -11.431 4.884 1.00 . A A . 15 LYS CD 1 1
13 9598 1 1 15 LYS CE C -5.914 -12.884 5.309 1.00 . A A . 15 LYS CE 1 1
13 9599 1 1 15 LYS CG C -4.764 -10.938 4.218 1.00 . A A . 15 LYS CG 1 1
13 9600 1 1 15 LYS H H -1.473 -9.640 3.589 1.00 . A A . 15 LYS H 1 1
13 9601 1 1 15 LYS HA H -3.646 -8.797 3.514 1.00 . A A . 15 LYS HA 1 1
13 9602 1 1 15 LYS HB2 H -3.155 -10.760 5.587 1.00 . A A . 15 LYS HB2 1 1
13 9603 1 1 15 LYS HB3 H -4.553 -9.764 5.973 1.00 . A A . 15 LYS HB3 1 1
13 9604 1 1 15 LYS HD2 H -6.233 -10.826 5.757 1.00 . A A . 15 LYS HD2 1 1
13 9605 1 1 15 LYS HD3 H -6.856 -11.336 4.186 1.00 . A A . 15 LYS HD3 1 1
13 9606 1 1 15 LYS HE2 H -5.062 -13.321 4.812 1.00 . A A . 15 LYS HE2 1 1
13 9607 1 1 15 LYS HE3 H -5.765 -12.922 6.379 1.00 . A A . 15 LYS HE3 1 1
13 9608 1 1 15 LYS HG2 H -5.027 -10.326 3.369 1.00 . A A . 15 LYS HG2 1 1
13 9609 1 1 15 LYS HG3 H -4.187 -11.790 3.887 1.00 . A A . 15 LYS HG3 1 1
13 9610 1 1 15 LYS HZ1 H -6.955 -14.242 4.113 1.00 . A A . 15 LYS HZ1 1 1
13 9611 1 1 15 LYS HZ2 H -7.927 -13.025 4.773 1.00 . A A . 15 LYS HZ2 1 1
13 9612 1 1 15 LYS HZ3 H -7.386 -14.297 5.748 1.00 . A A . 15 LYS HZ3 1 1
13 9613 1 1 15 LYS N N -1.799 -9.156 4.377 1.00 . A A . 15 LYS N 1 1
13 9614 1 1 15 LYS NZ N -7.131 -13.667 4.962 1.00 . A A . 15 LYS NZ 1 1
13 9615 1 1 15 LYS O O -3.742 -7.689 6.516 1.00 . A A . 15 LYS O 1 1
13 9616 1 1 16 CYS C C -2.778 -5.057 6.444 1.00 . A A . 16 CYS C 1 1
13 9617 1 1 16 CYS CA C -3.712 -5.208 5.252 1.00 . A A . 16 CYS CA 1 1
13 9618 1 1 16 CYS CB C -5.168 -5.036 5.685 1.00 . A A . 16 CYS CB 1 1
13 9619 1 1 16 CYS H H -3.298 -6.533 3.655 1.00 . A A . 16 CYS H 1 1
13 9620 1 1 16 CYS HA H -3.468 -4.443 4.528 1.00 . A A . 16 CYS HA 1 1
13 9621 1 1 16 CYS HB2 H -5.776 -5.779 5.189 1.00 . A A . 16 CYS HB2 1 1
13 9622 1 1 16 CYS HB3 H -5.238 -5.174 6.755 1.00 . A A . 16 CYS HB3 1 1
13 9623 1 1 16 CYS N N -3.494 -6.502 4.614 1.00 . A A . 16 CYS N 1 1
13 9624 1 1 16 CYS O O -3.204 -4.747 7.558 1.00 . A A . 16 CYS O 1 1
13 9625 1 1 16 CYS SG S -5.854 -3.396 5.287 1.00 . A A . 16 CYS SG 1 1
13 9626 1 1 17 THR C C -0.188 -3.763 7.591 1.00 . A A . 17 THR C 1 1
13 9627 1 1 17 THR CA C -0.470 -5.211 7.210 1.00 . A A . 17 THR CA 1 1
13 9628 1 1 17 THR CB C 0.826 -5.888 6.704 1.00 . A A . 17 THR CB 1 1
13 9629 1 1 17 THR CG2 C 2.060 -5.027 6.949 1.00 . A A . 17 THR CG2 1 1
13 9630 1 1 17 THR H H -1.239 -5.543 5.278 1.00 . A A . 17 THR H 1 1
13 9631 1 1 17 THR HA H -0.815 -5.746 8.081 1.00 . A A . 17 THR HA 1 1
13 9632 1 1 17 THR HB H 0.726 -6.050 5.636 1.00 . A A . 17 THR HB 1 1
13 9633 1 1 17 THR HG1 H 1.290 -7.015 8.255 1.00 . A A . 17 THR HG1 1 1
13 9634 1 1 17 THR HG21 H 2.143 -4.812 8.004 1.00 . A A . 17 THR HG21 1 1
13 9635 1 1 17 THR HG22 H 1.968 -4.104 6.398 1.00 . A A . 17 THR HG22 1 1
13 9636 1 1 17 THR HG23 H 2.940 -5.559 6.619 1.00 . A A . 17 THR HG23 1 1
13 9637 1 1 17 THR N N -1.499 -5.295 6.188 1.00 . A A . 17 THR N 1 1
13 9638 1 1 17 THR O O -0.389 -2.851 6.788 1.00 . A A . 17 THR O 1 1
13 9639 1 1 17 THR OG1 O 0.997 -7.154 7.351 1.00 . A A . 17 THR OG1 1 1
13 9640 1 1 18 THR C C 1.585 -1.558 8.311 1.00 . A A . 18 THR C 1 1
13 9641 1 1 18 THR CA C 0.617 -2.219 9.281 1.00 . A A . 18 THR CA 1 1
13 9642 1 1 18 THR CB C 1.246 -2.243 10.691 1.00 . A A . 18 THR CB 1 1
13 9643 1 1 18 THR CG2 C 2.203 -1.073 10.883 1.00 . A A . 18 THR CG2 1 1
13 9644 1 1 18 THR H H 0.442 -4.324 9.407 1.00 . A A . 18 THR H 1 1
13 9645 1 1 18 THR HA H -0.296 -1.644 9.320 1.00 . A A . 18 THR HA 1 1
13 9646 1 1 18 THR HB H 1.800 -3.163 10.805 1.00 . A A . 18 THR HB 1 1
13 9647 1 1 18 THR HG1 H 0.571 -2.491 12.528 1.00 . A A . 18 THR HG1 1 1
13 9648 1 1 18 THR HG21 H 2.832 -0.976 10.007 1.00 . A A . 18 THR HG21 1 1
13 9649 1 1 18 THR HG22 H 2.820 -1.250 11.751 1.00 . A A . 18 THR HG22 1 1
13 9650 1 1 18 THR HG23 H 1.638 -0.164 11.020 1.00 . A A . 18 THR HG23 1 1
13 9651 1 1 18 THR N N 0.291 -3.557 8.814 1.00 . A A . 18 THR N 1 1
13 9652 1 1 18 THR O O 1.321 -0.473 7.801 1.00 . A A . 18 THR O 1 1
13 9653 1 1 18 THR OG1 O 0.219 -2.191 11.687 1.00 . A A . 18 THR OG1 1 1
13 9654 1 1 19 LEU C C 3.086 -1.313 5.822 1.00 . A A . 19 LEU C 1 1
13 9655 1 1 19 LEU CA C 3.716 -1.721 7.144 1.00 . A A . 19 LEU CA 1 1
13 9656 1 1 19 LEU CB C 4.797 -2.779 6.904 1.00 . A A . 19 LEU CB 1 1
13 9657 1 1 19 LEU CD1 C 6.494 -1.586 5.496 1.00 . A A . 19 LEU CD1 1 1
13 9658 1 1 19 LEU CD2 C 6.488 -1.270 7.978 1.00 . A A . 19 LEU CD2 1 1
13 9659 1 1 19 LEU CG C 6.231 -2.246 6.840 1.00 . A A . 19 LEU CG 1 1
13 9660 1 1 19 LEU H H 2.849 -3.095 8.497 1.00 . A A . 19 LEU H 1 1
13 9661 1 1 19 LEU HA H 4.168 -0.850 7.596 1.00 . A A . 19 LEU HA 1 1
13 9662 1 1 19 LEU HB2 H 4.740 -3.505 7.702 1.00 . A A . 19 LEU HB2 1 1
13 9663 1 1 19 LEU HB3 H 4.580 -3.276 5.971 1.00 . A A . 19 LEU HB3 1 1
13 9664 1 1 19 LEU HD11 H 5.796 -0.774 5.351 1.00 . A A . 19 LEU HD11 1 1
13 9665 1 1 19 LEU HD12 H 7.503 -1.203 5.474 1.00 . A A . 19 LEU HD12 1 1
13 9666 1 1 19 LEU HD13 H 6.368 -2.313 4.707 1.00 . A A . 19 LEU HD13 1 1
13 9667 1 1 19 LEU HD21 H 6.282 -0.265 7.641 1.00 . A A . 19 LEU HD21 1 1
13 9668 1 1 19 LEU HD22 H 5.842 -1.510 8.809 1.00 . A A . 19 LEU HD22 1 1
13 9669 1 1 19 LEU HD23 H 7.520 -1.342 8.289 1.00 . A A . 19 LEU HD23 1 1
13 9670 1 1 19 LEU HG H 6.919 -3.073 6.946 1.00 . A A . 19 LEU HG 1 1
13 9671 1 1 19 LEU N N 2.704 -2.230 8.059 1.00 . A A . 19 LEU N 1 1
13 9672 1 1 19 LEU O O 3.589 -0.430 5.127 1.00 . A A . 19 LEU O 1 1
13 9673 1 1 20 GLU C C 0.529 -0.330 4.367 1.00 . A A . 20 GLU C 1 1
13 9674 1 1 20 GLU CA C 1.276 -1.657 4.248 1.00 . A A . 20 GLU CA 1 1
13 9675 1 1 20 GLU CB C 0.314 -2.798 3.880 1.00 . A A . 20 GLU CB 1 1
13 9676 1 1 20 GLU CD C -1.227 -1.813 2.127 1.00 . A A . 20 GLU CD 1 1
13 9677 1 1 20 GLU CG C -1.101 -2.346 3.542 1.00 . A A . 20 GLU CG 1 1
13 9678 1 1 20 GLU H H 1.626 -2.651 6.083 1.00 . A A . 20 GLU H 1 1
13 9679 1 1 20 GLU HA H 2.019 -1.562 3.473 1.00 . A A . 20 GLU HA 1 1
13 9680 1 1 20 GLU HB2 H 0.711 -3.321 3.024 1.00 . A A . 20 GLU HB2 1 1
13 9681 1 1 20 GLU HB3 H 0.259 -3.485 4.712 1.00 . A A . 20 GLU HB3 1 1
13 9682 1 1 20 GLU HG2 H -1.769 -3.187 3.653 1.00 . A A . 20 GLU HG2 1 1
13 9683 1 1 20 GLU HG3 H -1.389 -1.566 4.232 1.00 . A A . 20 GLU HG3 1 1
13 9684 1 1 20 GLU N N 1.978 -1.959 5.484 1.00 . A A . 20 GLU N 1 1
13 9685 1 1 20 GLU O O 0.687 0.553 3.525 1.00 . A A . 20 GLU O 1 1
13 9686 1 1 20 GLU OE1 O -0.320 -1.077 1.685 1.00 . A A . 20 GLU OE1 1 1
13 9687 1 1 20 GLU OE2 O -2.234 -2.130 1.462 1.00 . A A . 20 GLU OE2 1 1
13 9688 1 1 21 GLU C C -0.051 2.206 5.808 1.00 . A A . 21 GLU C 1 1
13 9689 1 1 21 GLU CA C -1.022 1.042 5.639 1.00 . A A . 21 GLU CA 1 1
13 9690 1 1 21 GLU CB C -1.934 0.910 6.865 1.00 . A A . 21 GLU CB 1 1
13 9691 1 1 21 GLU CD C -1.920 0.398 9.341 1.00 . A A . 21 GLU CD 1 1
13 9692 1 1 21 GLU CG C -1.219 1.100 8.192 1.00 . A A . 21 GLU CG 1 1
13 9693 1 1 21 GLU H H -0.350 -0.922 6.069 1.00 . A A . 21 GLU H 1 1
13 9694 1 1 21 GLU HA H -1.633 1.217 4.763 1.00 . A A . 21 GLU HA 1 1
13 9695 1 1 21 GLU HB2 H -2.716 1.651 6.796 1.00 . A A . 21 GLU HB2 1 1
13 9696 1 1 21 GLU HB3 H -2.381 -0.073 6.860 1.00 . A A . 21 GLU HB3 1 1
13 9697 1 1 21 GLU HG2 H -0.219 0.705 8.108 1.00 . A A . 21 GLU HG2 1 1
13 9698 1 1 21 GLU HG3 H -1.171 2.156 8.411 1.00 . A A . 21 GLU HG3 1 1
13 9699 1 1 21 GLU N N -0.272 -0.190 5.421 1.00 . A A . 21 GLU N 1 1
13 9700 1 1 21 GLU O O -0.322 3.332 5.385 1.00 . A A . 21 GLU O 1 1
13 9701 1 1 21 GLU OE1 O -3.070 -0.052 9.150 1.00 . A A . 21 GLU OE1 1 1
13 9702 1 1 21 GLU OE2 O -1.319 0.299 10.431 1.00 . A A . 21 GLU OE2 1 1
13 9703 1 1 22 GLU C C 2.804 3.245 5.304 1.00 . A A . 22 GLU C 1 1
13 9704 1 1 22 GLU CA C 2.133 2.906 6.625 1.00 . A A . 22 GLU CA 1 1
13 9705 1 1 22 GLU CB C 3.164 2.387 7.626 1.00 . A A . 22 GLU CB 1 1
13 9706 1 1 22 GLU CD C 4.154 3.843 9.438 1.00 . A A . 22 GLU CD 1 1
13 9707 1 1 22 GLU CG C 2.995 2.958 9.024 1.00 . A A . 22 GLU CG 1 1
13 9708 1 1 22 GLU H H 1.260 0.994 6.707 1.00 . A A . 22 GLU H 1 1
13 9709 1 1 22 GLU HA H 1.667 3.796 7.023 1.00 . A A . 22 GLU HA 1 1
13 9710 1 1 22 GLU HB2 H 3.077 1.311 7.688 1.00 . A A . 22 GLU HB2 1 1
13 9711 1 1 22 GLU HB3 H 4.150 2.638 7.272 1.00 . A A . 22 GLU HB3 1 1
13 9712 1 1 22 GLU HG2 H 2.089 3.543 9.052 1.00 . A A . 22 GLU HG2 1 1
13 9713 1 1 22 GLU HG3 H 2.915 2.140 9.724 1.00 . A A . 22 GLU HG3 1 1
13 9714 1 1 22 GLU N N 1.098 1.911 6.412 1.00 . A A . 22 GLU N 1 1
13 9715 1 1 22 GLU O O 3.153 4.398 5.052 1.00 . A A . 22 GLU O 1 1
13 9716 1 1 22 GLU OE1 O 4.102 5.059 9.157 1.00 . A A . 22 GLU OE1 1 1
13 9717 1 1 22 GLU OE2 O 5.113 3.322 10.045 1.00 . A A . 22 GLU OE2 1 1
13 9718 1 1 23 LYS C C 2.810 3.520 2.403 1.00 . A A . 23 LYS C 1 1
13 9719 1 1 23 LYS CA C 3.567 2.434 3.144 1.00 . A A . 23 LYS CA 1 1
13 9720 1 1 23 LYS CB C 3.538 1.137 2.328 1.00 . A A . 23 LYS CB 1 1
13 9721 1 1 23 LYS CD C 5.349 0.437 0.752 1.00 . A A . 23 LYS CD 1 1
13 9722 1 1 23 LYS CE C 5.071 -1.035 1.010 1.00 . A A . 23 LYS CE 1 1
13 9723 1 1 23 LYS CG C 4.103 1.286 0.928 1.00 . A A . 23 LYS CG 1 1
13 9724 1 1 23 LYS H H 2.653 1.340 4.700 1.00 . A A . 23 LYS H 1 1
13 9725 1 1 23 LYS HA H 4.590 2.745 3.286 1.00 . A A . 23 LYS HA 1 1
13 9726 1 1 23 LYS HB2 H 4.125 0.389 2.839 1.00 . A A . 23 LYS HB2 1 1
13 9727 1 1 23 LYS HB3 H 2.518 0.794 2.249 1.00 . A A . 23 LYS HB3 1 1
13 9728 1 1 23 LYS HD2 H 5.703 0.550 -0.253 1.00 . A A . 23 LYS HD2 1 1
13 9729 1 1 23 LYS HD3 H 6.105 0.778 1.445 1.00 . A A . 23 LYS HD3 1 1
13 9730 1 1 23 LYS HE2 H 4.160 -1.120 1.584 1.00 . A A . 23 LYS HE2 1 1
13 9731 1 1 23 LYS HE3 H 4.947 -1.536 0.062 1.00 . A A . 23 LYS HE3 1 1
13 9732 1 1 23 LYS HG2 H 3.358 0.977 0.198 1.00 . A A . 23 LYS HG2 1 1
13 9733 1 1 23 LYS HG3 H 4.357 2.323 0.770 1.00 . A A . 23 LYS HG3 1 1
13 9734 1 1 23 LYS HZ1 H 6.840 -2.144 1.101 1.00 . A A . 23 LYS HZ1 1 1
13 9735 1 1 23 LYS HZ2 H 5.798 -2.410 2.406 1.00 . A A . 23 LYS HZ2 1 1
13 9736 1 1 23 LYS HZ3 H 6.697 -0.980 2.321 1.00 . A A . 23 LYS HZ3 1 1
13 9737 1 1 23 LYS N N 2.963 2.234 4.450 1.00 . A A . 23 LYS N 1 1
13 9738 1 1 23 LYS NZ N 6.178 -1.688 1.762 1.00 . A A . 23 LYS NZ 1 1
13 9739 1 1 23 LYS O O 3.398 4.431 1.838 1.00 . A A . 23 LYS O 1 1
13 9740 1 1 24 CYS C C 0.725 5.745 2.412 1.00 . A A . 24 CYS C 1 1
13 9741 1 1 24 CYS CA C 0.629 4.370 1.762 1.00 . A A . 24 CYS CA 1 1
13 9742 1 1 24 CYS CB C -0.808 3.869 1.802 1.00 . A A . 24 CYS CB 1 1
13 9743 1 1 24 CYS H H 1.087 2.652 2.899 1.00 . A A . 24 CYS H 1 1
13 9744 1 1 24 CYS HA H 0.945 4.446 0.733 1.00 . A A . 24 CYS HA 1 1
13 9745 1 1 24 CYS HB2 H -1.252 4.135 2.749 1.00 . A A . 24 CYS HB2 1 1
13 9746 1 1 24 CYS HB3 H -1.368 4.327 1.001 1.00 . A A . 24 CYS HB3 1 1
13 9747 1 1 24 CYS N N 1.492 3.407 2.423 1.00 . A A . 24 CYS N 1 1
13 9748 1 1 24 CYS O O 0.629 6.767 1.735 1.00 . A A . 24 CYS O 1 1
13 9749 1 1 24 CYS SG S -0.933 2.068 1.609 1.00 . A A . 24 CYS SG 1 1
13 9750 1 1 25 LYS C C 2.323 7.732 4.193 1.00 . A A . 25 LYS C 1 1
13 9751 1 1 25 LYS CA C 0.998 7.022 4.464 1.00 . A A . 25 LYS CA 1 1
13 9752 1 1 25 LYS CB C 0.837 6.771 5.964 1.00 . A A . 25 LYS CB 1 1
13 9753 1 1 25 LYS CD C -1.679 6.748 5.974 1.00 . A A . 25 LYS CD 1 1
13 9754 1 1 25 LYS CE C -2.281 7.599 4.868 1.00 . A A . 25 LYS CE 1 1
13 9755 1 1 25 LYS CG C -0.425 7.386 6.551 1.00 . A A . 25 LYS CG 1 1
13 9756 1 1 25 LYS H H 0.961 4.916 4.218 1.00 . A A . 25 LYS H 1 1
13 9757 1 1 25 LYS HA H 0.193 7.658 4.129 1.00 . A A . 25 LYS HA 1 1
13 9758 1 1 25 LYS HB2 H 0.805 5.705 6.137 1.00 . A A . 25 LYS HB2 1 1
13 9759 1 1 25 LYS HB3 H 1.688 7.185 6.481 1.00 . A A . 25 LYS HB3 1 1
13 9760 1 1 25 LYS HD2 H -1.425 5.779 5.571 1.00 . A A . 25 LYS HD2 1 1
13 9761 1 1 25 LYS HD3 H -2.407 6.631 6.764 1.00 . A A . 25 LYS HD3 1 1
13 9762 1 1 25 LYS HE2 H -1.501 8.207 4.433 1.00 . A A . 25 LYS HE2 1 1
13 9763 1 1 25 LYS HE3 H -2.689 6.946 4.111 1.00 . A A . 25 LYS HE3 1 1
13 9764 1 1 25 LYS HG2 H -0.419 7.242 7.620 1.00 . A A . 25 LYS HG2 1 1
13 9765 1 1 25 LYS HG3 H -0.434 8.443 6.328 1.00 . A A . 25 LYS HG3 1 1
13 9766 1 1 25 LYS HZ1 H -3.234 9.453 5.008 1.00 . A A . 25 LYS HZ1 1 1
13 9767 1 1 25 LYS HZ2 H -3.343 8.520 6.413 1.00 . A A . 25 LYS HZ2 1 1
13 9768 1 1 25 LYS HZ3 H -4.292 8.133 5.068 1.00 . A A . 25 LYS HZ3 1 1
13 9769 1 1 25 LYS N N 0.902 5.764 3.729 1.00 . A A . 25 LYS N 1 1
13 9770 1 1 25 LYS NZ N -3.364 8.488 5.375 1.00 . A A . 25 LYS NZ 1 1
13 9771 1 1 25 LYS O O 2.352 8.783 3.552 1.00 . A A . 25 LYS O 1 1
13 9772 1 1 26 THR C C 5.051 8.048 3.065 1.00 . A A . 26 THR C 1 1
13 9773 1 1 26 THR CA C 4.739 7.742 4.530 1.00 . A A . 26 THR CA 1 1
13 9774 1 1 26 THR CB C 5.832 6.811 5.087 1.00 . A A . 26 THR CB 1 1
13 9775 1 1 26 THR CG2 C 5.708 6.675 6.597 1.00 . A A . 26 THR CG2 1 1
13 9776 1 1 26 THR H H 3.318 6.332 5.211 1.00 . A A . 26 THR H 1 1
13 9777 1 1 26 THR HA H 4.769 8.665 5.090 1.00 . A A . 26 THR HA 1 1
13 9778 1 1 26 THR HB H 6.798 7.236 4.857 1.00 . A A . 26 THR HB 1 1
13 9779 1 1 26 THR HG1 H 6.573 5.291 4.072 1.00 . A A . 26 THR HG1 1 1
13 9780 1 1 26 THR HG21 H 6.420 5.944 6.952 1.00 . A A . 26 THR HG21 1 1
13 9781 1 1 26 THR HG22 H 4.708 6.354 6.850 1.00 . A A . 26 THR HG22 1 1
13 9782 1 1 26 THR HG23 H 5.908 7.628 7.062 1.00 . A A . 26 THR HG23 1 1
13 9783 1 1 26 THR N N 3.411 7.161 4.700 1.00 . A A . 26 THR N 1 1
13 9784 1 1 26 THR O O 5.748 9.017 2.765 1.00 . A A . 26 THR O 1 1
13 9785 1 1 26 THR OG1 O 5.734 5.518 4.478 1.00 . A A . 26 THR OG1 1 1
13 9786 1 1 27 LEU C C 3.834 8.462 0.147 1.00 . A A . 27 LEU C 1 1
13 9787 1 1 27 LEU CA C 4.781 7.420 0.728 1.00 . A A . 27 LEU CA 1 1
13 9788 1 1 27 LEU CB C 4.591 6.112 -0.047 1.00 . A A . 27 LEU CB 1 1
13 9789 1 1 27 LEU CD1 C 6.796 5.296 -0.923 1.00 . A A . 27 LEU CD1 1 1
13 9790 1 1 27 LEU CD2 C 6.255 5.021 1.497 1.00 . A A . 27 LEU CD2 1 1
13 9791 1 1 27 LEU CG C 5.694 5.057 0.088 1.00 . A A . 27 LEU CG 1 1
13 9792 1 1 27 LEU H H 3.993 6.462 2.447 1.00 . A A . 27 LEU H 1 1
13 9793 1 1 27 LEU HA H 5.798 7.756 0.604 1.00 . A A . 27 LEU HA 1 1
13 9794 1 1 27 LEU HB2 H 3.665 5.665 0.277 1.00 . A A . 27 LEU HB2 1 1
13 9795 1 1 27 LEU HB3 H 4.495 6.360 -1.094 1.00 . A A . 27 LEU HB3 1 1
13 9796 1 1 27 LEU HD11 H 6.604 6.216 -1.456 1.00 . A A . 27 LEU HD11 1 1
13 9797 1 1 27 LEU HD12 H 7.745 5.361 -0.415 1.00 . A A . 27 LEU HD12 1 1
13 9798 1 1 27 LEU HD13 H 6.817 4.471 -1.623 1.00 . A A . 27 LEU HD13 1 1
13 9799 1 1 27 LEU HD21 H 6.982 4.228 1.574 1.00 . A A . 27 LEU HD21 1 1
13 9800 1 1 27 LEU HD22 H 6.721 5.966 1.723 1.00 . A A . 27 LEU HD22 1 1
13 9801 1 1 27 LEU HD23 H 5.448 4.842 2.192 1.00 . A A . 27 LEU HD23 1 1
13 9802 1 1 27 LEU HG H 5.268 4.090 -0.120 1.00 . A A . 27 LEU HG 1 1
13 9803 1 1 27 LEU N N 4.539 7.222 2.156 1.00 . A A . 27 LEU N 1 1
13 9804 1 1 27 LEU O O 4.238 9.300 -0.659 1.00 . A A . 27 LEU O 1 1
13 9805 1 1 28 TYR C C 0.640 9.830 1.104 1.00 . A A . 28 TYR C 1 1
13 9806 1 1 28 TYR CA C 1.549 9.284 0.005 1.00 . A A . 28 TYR CA 1 1
13 9807 1 1 28 TYR CB C 0.716 8.547 -1.046 1.00 . A A . 28 TYR CB 1 1
13 9808 1 1 28 TYR CD1 C 2.291 7.984 -2.926 1.00 . A A . 28 TYR CD1 1 1
13 9809 1 1 28 TYR CD2 C 1.571 6.204 -1.506 1.00 . A A . 28 TYR CD2 1 1
13 9810 1 1 28 TYR CE1 C 3.061 7.100 -3.652 1.00 . A A . 28 TYR CE1 1 1
13 9811 1 1 28 TYR CE2 C 2.346 5.314 -2.230 1.00 . A A . 28 TYR CE2 1 1
13 9812 1 1 28 TYR CG C 1.532 7.557 -1.847 1.00 . A A . 28 TYR CG 1 1
13 9813 1 1 28 TYR CZ C 3.087 5.769 -3.302 1.00 . A A . 28 TYR CZ 1 1
13 9814 1 1 28 TYR H H 2.293 7.666 1.149 1.00 . A A . 28 TYR H 1 1
13 9815 1 1 28 TYR HA H 2.057 10.108 -0.471 1.00 . A A . 28 TYR HA 1 1
13 9816 1 1 28 TYR HB2 H -0.080 8.006 -0.554 1.00 . A A . 28 TYR HB2 1 1
13 9817 1 1 28 TYR HB3 H 0.291 9.265 -1.732 1.00 . A A . 28 TYR HB3 1 1
13 9818 1 1 28 TYR HD1 H 2.273 9.028 -3.197 1.00 . A A . 28 TYR HD1 1 1
13 9819 1 1 28 TYR HD2 H 0.980 5.850 -0.670 1.00 . A A . 28 TYR HD2 1 1
13 9820 1 1 28 TYR HE1 H 3.642 7.453 -4.491 1.00 . A A . 28 TYR HE1 1 1
13 9821 1 1 28 TYR HE2 H 2.379 4.270 -1.947 1.00 . A A . 28 TYR HE2 1 1
13 9822 1 1 28 TYR HH H 4.082 5.287 -4.871 1.00 . A A . 28 TYR HH 1 1
13 9823 1 1 28 TYR N N 2.562 8.375 0.528 1.00 . A A . 28 TYR N 1 1
13 9824 1 1 28 TYR O O -0.287 9.153 1.548 1.00 . A A . 28 TYR O 1 1
13 9825 1 1 28 TYR OH O 3.858 4.893 -4.025 1.00 . A A . 28 TYR OH 1 1
13 9826 1 1 29 PRO C C -1.296 12.124 2.045 1.00 . A A . 29 PRO C 1 1
13 9827 1 1 29 PRO CA C 0.075 11.723 2.583 1.00 . A A . 29 PRO CA 1 1
13 9828 1 1 29 PRO CB C 0.890 12.972 2.964 1.00 . A A . 29 PRO CB 1 1
13 9829 1 1 29 PRO CD C 1.949 11.963 1.071 1.00 . A A . 29 PRO CD 1 1
13 9830 1 1 29 PRO CG C 2.205 12.830 2.267 1.00 . A A . 29 PRO CG 1 1
13 9831 1 1 29 PRO HA H -0.048 11.086 3.447 1.00 . A A . 29 PRO HA 1 1
13 9832 1 1 29 PRO HB2 H 0.366 13.856 2.632 1.00 . A A . 29 PRO HB2 1 1
13 9833 1 1 29 PRO HB3 H 1.015 13.006 4.036 1.00 . A A . 29 PRO HB3 1 1
13 9834 1 1 29 PRO HD2 H 1.616 12.559 0.233 1.00 . A A . 29 PRO HD2 1 1
13 9835 1 1 29 PRO HD3 H 2.832 11.400 0.811 1.00 . A A . 29 PRO HD3 1 1
13 9836 1 1 29 PRO HG2 H 2.563 13.800 1.958 1.00 . A A . 29 PRO HG2 1 1
13 9837 1 1 29 PRO HG3 H 2.920 12.359 2.925 1.00 . A A . 29 PRO HG3 1 1
13 9838 1 1 29 PRO N N 0.883 11.077 1.547 1.00 . A A . 29 PRO N 1 1
13 9839 1 1 29 PRO O O -1.558 13.303 1.799 1.00 . A A . 29 PRO O 1 1
13 9840 1 1 30 ARG C C -4.579 10.953 2.295 1.00 . A A . 30 ARG C 1 1
13 9841 1 1 30 ARG CA C -3.496 11.378 1.315 1.00 . A A . 30 ARG CA 1 1
13 9842 1 1 30 ARG CB C -3.687 10.613 0.004 1.00 . A A . 30 ARG CB 1 1
13 9843 1 1 30 ARG CD C -2.306 12.116 -1.467 1.00 . A A . 30 ARG CD 1 1
13 9844 1 1 30 ARG CG C -2.497 10.702 -0.939 1.00 . A A . 30 ARG CG 1 1
13 9845 1 1 30 ARG CZ C -3.976 13.861 -1.936 1.00 . A A . 30 ARG CZ 1 1
13 9846 1 1 30 ARG H H -1.887 10.214 2.047 1.00 . A A . 30 ARG H 1 1
13 9847 1 1 30 ARG HA H -3.592 12.434 1.121 1.00 . A A . 30 ARG HA 1 1
13 9848 1 1 30 ARG HB2 H -3.861 9.567 0.236 1.00 . A A . 30 ARG HB2 1 1
13 9849 1 1 30 ARG HB3 H -4.555 11.006 -0.504 1.00 . A A . 30 ARG HB3 1 1
13 9850 1 1 30 ARG HD2 H -2.051 12.763 -0.641 1.00 . A A . 30 ARG HD2 1 1
13 9851 1 1 30 ARG HD3 H -1.496 12.112 -2.181 1.00 . A A . 30 ARG HD3 1 1
13 9852 1 1 30 ARG HE H -3.994 12.024 -2.717 1.00 . A A . 30 ARG HE 1 1
13 9853 1 1 30 ARG HG2 H -1.607 10.404 -0.406 1.00 . A A . 30 ARG HG2 1 1
13 9854 1 1 30 ARG HG3 H -2.661 10.035 -1.772 1.00 . A A . 30 ARG HG3 1 1
13 9855 1 1 30 ARG HH11 H -2.515 14.409 -0.652 1.00 . A A . 30 ARG HH11 1 1
13 9856 1 1 30 ARG HH12 H -3.695 15.628 -0.997 1.00 . A A . 30 ARG HH12 1 1
13 9857 1 1 30 ARG HH21 H -5.555 13.624 -3.176 1.00 . A A . 30 ARG HH21 1 1
13 9858 1 1 30 ARG HH22 H -5.425 15.181 -2.428 1.00 . A A . 30 ARG HH22 1 1
13 9859 1 1 30 ARG N N -2.160 11.134 1.846 1.00 . A A . 30 ARG N 1 1
13 9860 1 1 30 ARG NE N -3.509 12.628 -2.117 1.00 . A A . 30 ARG NE 1 1
13 9861 1 1 30 ARG NH1 N -3.344 14.701 -1.129 1.00 . A A . 30 ARG NH1 1 1
13 9862 1 1 30 ARG NH2 N -5.075 14.254 -2.565 1.00 . A A . 30 ARG NH2 1 1
13 9863 1 1 30 ARG O O -4.297 10.443 3.379 1.00 . A A . 30 ARG O 1 1
13 9864 1 1 31 GLY C C -7.615 9.514 2.164 1.00 . A A . 31 GLY C 1 1
13 9865 1 1 31 GLY CA C -6.957 10.768 2.698 1.00 . A A . 31 GLY CA 1 1
13 9866 1 1 31 GLY H H -5.978 11.544 0.996 1.00 . A A . 31 GLY H 1 1
13 9867 1 1 31 GLY HA2 H -6.618 10.589 3.709 1.00 . A A . 31 GLY HA2 1 1
13 9868 1 1 31 GLY HA3 H -7.678 11.572 2.703 1.00 . A A . 31 GLY HA3 1 1
13 9869 1 1 31 GLY N N -5.826 11.150 1.881 1.00 . A A . 31 GLY N 1 1
13 9870 1 1 31 GLY O O -8.385 8.855 2.864 1.00 . A A . 31 GLY O 1 1
13 9871 1 1 32 GLN C C -6.723 7.014 -0.055 1.00 . A A . 32 GLN C 1 1
13 9872 1 1 32 GLN CA C -7.839 8.000 0.264 1.00 . A A . 32 GLN CA 1 1
13 9873 1 1 32 GLN CB C -8.590 8.378 -1.016 1.00 . A A . 32 GLN CB 1 1
13 9874 1 1 32 GLN CD C -10.738 9.688 -1.252 1.00 . A A . 32 GLN CD 1 1
13 9875 1 1 32 GLN CG C -9.253 9.746 -0.953 1.00 . A A . 32 GLN CG 1 1
13 9876 1 1 32 GLN H H -6.670 9.753 0.418 1.00 . A A . 32 GLN H 1 1
13 9877 1 1 32 GLN HA H -8.521 7.534 0.952 1.00 . A A . 32 GLN HA 1 1
13 9878 1 1 32 GLN HB2 H -7.895 8.377 -1.843 1.00 . A A . 32 GLN HB2 1 1
13 9879 1 1 32 GLN HB3 H -9.356 7.640 -1.201 1.00 . A A . 32 GLN HB3 1 1
13 9880 1 1 32 GLN HE21 H -11.100 11.044 0.157 1.00 . A A . 32 GLN HE21 1 1
13 9881 1 1 32 GLN HE22 H -12.484 10.459 -0.696 1.00 . A A . 32 GLN HE22 1 1
13 9882 1 1 32 GLN HG2 H -9.116 10.153 0.038 1.00 . A A . 32 GLN HG2 1 1
13 9883 1 1 32 GLN HG3 H -8.780 10.394 -1.676 1.00 . A A . 32 GLN HG3 1 1
13 9884 1 1 32 GLN N N -7.296 9.185 0.914 1.00 . A A . 32 GLN N 1 1
13 9885 1 1 32 GLN NE2 N -11.520 10.476 -0.524 1.00 . A A . 32 GLN NE2 1 1
13 9886 1 1 32 GLN O O -6.929 6.023 -0.755 1.00 . A A . 32 GLN O 1 1
13 9887 1 1 32 GLN OE1 O -11.178 8.944 -2.128 1.00 . A A . 32 GLN OE1 1 1
13 9888 1 1 33 CYS C C -4.176 5.557 1.509 1.00 . A A . 33 CYS C 1 1
13 9889 1 1 33 CYS CA C -4.380 6.439 0.288 1.00 . A A . 33 CYS CA 1 1
13 9890 1 1 33 CYS CB C -3.123 7.273 0.038 1.00 . A A . 33 CYS CB 1 1
13 9891 1 1 33 CYS H H -5.462 8.094 1.044 1.00 . A A . 33 CYS H 1 1
13 9892 1 1 33 CYS HA H -4.568 5.812 -0.572 1.00 . A A . 33 CYS HA 1 1
13 9893 1 1 33 CYS HB2 H -3.303 7.946 -0.786 1.00 . A A . 33 CYS HB2 1 1
13 9894 1 1 33 CYS HB3 H -2.899 7.850 0.923 1.00 . A A . 33 CYS HB3 1 1
13 9895 1 1 33 CYS N N -5.545 7.295 0.486 1.00 . A A . 33 CYS N 1 1
13 9896 1 1 33 CYS O O -3.619 5.994 2.515 1.00 . A A . 33 CYS O 1 1
13 9897 1 1 33 CYS SG S -1.646 6.286 -0.364 1.00 . A A . 33 CYS SG 1 1
13 9898 1 1 34 THR C C -4.291 1.964 2.042 1.00 . A A . 34 THR C 1 1
13 9899 1 1 34 THR CA C -4.530 3.394 2.535 1.00 . A A . 34 THR CA 1 1
13 9900 1 1 34 THR CB C -5.787 3.471 3.422 1.00 . A A . 34 THR CB 1 1
13 9901 1 1 34 THR CG2 C -7.003 2.895 2.707 1.00 . A A . 34 THR CG2 1 1
13 9902 1 1 34 THR H H -5.096 4.034 0.602 1.00 . A A . 34 THR H 1 1
13 9903 1 1 34 THR HA H -3.682 3.701 3.130 1.00 . A A . 34 THR HA 1 1
13 9904 1 1 34 THR HB H -5.981 4.517 3.636 1.00 . A A . 34 THR HB 1 1
13 9905 1 1 34 THR HG1 H -4.643 2.830 4.895 1.00 . A A . 34 THR HG1 1 1
13 9906 1 1 34 THR HG21 H -6.913 1.821 2.652 1.00 . A A . 34 THR HG21 1 1
13 9907 1 1 34 THR HG22 H -7.061 3.304 1.710 1.00 . A A . 34 THR HG22 1 1
13 9908 1 1 34 THR HG23 H -7.898 3.154 3.256 1.00 . A A . 34 THR HG23 1 1
13 9909 1 1 34 THR N N -4.647 4.322 1.424 1.00 . A A . 34 THR N 1 1
13 9910 1 1 34 THR O O -3.634 1.761 1.021 1.00 . A A . 34 THR O 1 1
13 9911 1 1 34 THR OG1 O -5.570 2.773 4.654 1.00 . A A . 34 THR OG1 1 1
13 9912 1 1 35 CYS C C -5.805 -0.951 1.588 1.00 . A A . 35 CYS C 1 1
13 9913 1 1 35 CYS CA C -4.616 -0.420 2.377 1.00 . A A . 35 CYS CA 1 1
13 9914 1 1 35 CYS CB C -4.396 -1.291 3.617 1.00 . A A . 35 CYS CB 1 1
13 9915 1 1 35 CYS H H -5.317 1.180 3.572 1.00 . A A . 35 CYS H 1 1
13 9916 1 1 35 CYS HA H -3.735 -0.471 1.755 1.00 . A A . 35 CYS HA 1 1
13 9917 1 1 35 CYS HB2 H -3.337 -1.373 3.807 1.00 . A A . 35 CYS HB2 1 1
13 9918 1 1 35 CYS HB3 H -4.874 -0.824 4.466 1.00 . A A . 35 CYS HB3 1 1
13 9919 1 1 35 CYS N N -4.810 0.973 2.761 1.00 . A A . 35 CYS N 1 1
13 9920 1 1 35 CYS O O -6.957 -0.806 1.997 1.00 . A A . 35 CYS O 1 1
13 9921 1 1 35 CYS SG S -5.063 -2.983 3.459 1.00 . A A . 35 CYS SG 1 1
13 9922 1 1 36 SER C C -6.145 -3.557 -0.838 1.00 . A A . 36 SER C 1 1
13 9923 1 1 36 SER CA C -6.530 -2.144 -0.412 1.00 . A A . 36 SER CA 1 1
13 9924 1 1 36 SER CB C -6.737 -1.262 -1.646 1.00 . A A . 36 SER CB 1 1
13 9925 1 1 36 SER H H -4.564 -1.657 0.191 1.00 . A A . 36 SER H 1 1
13 9926 1 1 36 SER HA H -7.451 -2.187 0.149 1.00 . A A . 36 SER HA 1 1
13 9927 1 1 36 SER HB2 H -6.945 -0.250 -1.331 1.00 . A A . 36 SER HB2 1 1
13 9928 1 1 36 SER HB3 H -5.842 -1.274 -2.249 1.00 . A A . 36 SER HB3 1 1
13 9929 1 1 36 SER HG H -8.127 -2.571 -2.087 1.00 . A A . 36 SER HG 1 1
13 9930 1 1 36 SER N N -5.505 -1.575 0.452 1.00 . A A . 36 SER N 1 1
13 9931 1 1 36 SER O O -5.055 -3.783 -1.377 1.00 . A A . 36 SER O 1 1
13 9932 1 1 36 SER OG O -7.823 -1.727 -2.429 1.00 . A A . 36 SER OG 1 1
13 9933 1 1 37 ASP C C -8.110 -6.555 -1.414 1.00 . A A . 37 ASP C 1 1
13 9934 1 1 37 ASP CA C -6.819 -5.900 -0.937 1.00 . A A . 37 ASP CA 1 1
13 9935 1 1 37 ASP CB C -6.267 -6.663 0.269 1.00 . A A . 37 ASP CB 1 1
13 9936 1 1 37 ASP CG C -5.837 -8.073 -0.086 1.00 . A A . 37 ASP CG 1 1
13 9937 1 1 37 ASP H H -7.890 -4.253 -0.155 1.00 . A A . 37 ASP H 1 1
13 9938 1 1 37 ASP HA H -6.093 -5.930 -1.736 1.00 . A A . 37 ASP HA 1 1
13 9939 1 1 37 ASP HB2 H -5.411 -6.134 0.661 1.00 . A A . 37 ASP HB2 1 1
13 9940 1 1 37 ASP HB3 H -7.030 -6.720 1.030 1.00 . A A . 37 ASP HB3 1 1
13 9941 1 1 37 ASP N N -7.047 -4.503 -0.589 1.00 . A A . 37 ASP N 1 1
13 9942 1 1 37 ASP O O -9.206 -6.108 -1.075 1.00 . A A . 37 ASP O 1 1
13 9943 1 1 37 ASP OD1 O -5.138 -8.242 -1.108 1.00 . A A . 37 ASP OD1 1 1
13 9944 1 1 37 ASP OD2 O -6.198 -9.009 0.657 1.00 . A A . 37 ASP OD2 1 1
13 9945 1 1 38 SER C C -9.392 -9.598 -1.901 1.00 . A A . 38 SER C 1 1
13 9946 1 1 38 SER CA C -9.130 -8.337 -2.717 1.00 . A A . 38 SER CA 1 1
13 9947 1 1 38 SER CB C -8.914 -8.701 -4.188 1.00 . A A . 38 SER CB 1 1
13 9948 1 1 38 SER H H -7.073 -7.929 -2.431 1.00 . A A . 38 SER H 1 1
13 9949 1 1 38 SER HA H -9.987 -7.687 -2.638 1.00 . A A . 38 SER HA 1 1
13 9950 1 1 38 SER HB2 H -9.053 -9.763 -4.317 1.00 . A A . 38 SER HB2 1 1
13 9951 1 1 38 SER HB3 H -9.629 -8.168 -4.796 1.00 . A A . 38 SER HB3 1 1
13 9952 1 1 38 SER HG H -7.635 -7.532 -5.103 1.00 . A A . 38 SER HG 1 1
13 9953 1 1 38 SER N N -7.973 -7.618 -2.199 1.00 . A A . 38 SER N 1 1
13 9954 1 1 38 SER O O -10.438 -9.732 -1.264 1.00 . A A . 38 SER O 1 1
13 9955 1 1 38 SER OG O -7.606 -8.357 -4.611 1.00 . A A . 38 SER OG 1 1
13 9956 1 1 39 LYS C C -7.251 -12.569 -1.273 1.00 . A A . 39 LYS C 1 1
13 9957 1 1 39 LYS CA C -8.549 -11.773 -1.187 1.00 . A A . 39 LYS CA 1 1
13 9958 1 1 39 LYS CB C -9.710 -12.607 -1.736 1.00 . A A . 39 LYS CB 1 1
13 9959 1 1 39 LYS CD C -12.090 -13.181 -1.167 1.00 . A A . 39 LYS CD 1 1
13 9960 1 1 39 LYS CE C -12.966 -12.127 -0.509 1.00 . A A . 39 LYS CE 1 1
13 9961 1 1 39 LYS CG C -10.659 -13.112 -0.660 1.00 . A A . 39 LYS CG 1 1
13 9962 1 1 39 LYS H H -7.623 -10.349 -2.450 1.00 . A A . 39 LYS H 1 1
13 9963 1 1 39 LYS HA H -8.744 -11.533 -0.153 1.00 . A A . 39 LYS HA 1 1
13 9964 1 1 39 LYS HB2 H -10.276 -12.002 -2.429 1.00 . A A . 39 LYS HB2 1 1
13 9965 1 1 39 LYS HB3 H -9.308 -13.460 -2.260 1.00 . A A . 39 LYS HB3 1 1
13 9966 1 1 39 LYS HD2 H -12.092 -13.019 -2.235 1.00 . A A . 39 LYS HD2 1 1
13 9967 1 1 39 LYS HD3 H -12.493 -14.159 -0.949 1.00 . A A . 39 LYS HD3 1 1
13 9968 1 1 39 LYS HE2 H -13.617 -12.612 0.203 1.00 . A A . 39 LYS HE2 1 1
13 9969 1 1 39 LYS HE3 H -12.331 -11.422 0.008 1.00 . A A . 39 LYS HE3 1 1
13 9970 1 1 39 LYS HG2 H -10.348 -14.100 -0.355 1.00 . A A . 39 LYS HG2 1 1
13 9971 1 1 39 LYS HG3 H -10.617 -12.442 0.186 1.00 . A A . 39 LYS HG3 1 1
13 9972 1 1 39 LYS HZ1 H -13.460 -11.596 -2.467 1.00 . A A . 39 LYS HZ1 1 1
13 9973 1 1 39 LYS HZ2 H -13.737 -10.370 -1.335 1.00 . A A . 39 LYS HZ2 1 1
13 9974 1 1 39 LYS HZ3 H -14.791 -11.690 -1.426 1.00 . A A . 39 LYS HZ3 1 1
13 9975 1 1 39 LYS N N -8.432 -10.519 -1.924 1.00 . A A . 39 LYS N 1 1
13 9976 1 1 39 LYS NZ N -13.797 -11.394 -1.504 1.00 . A A . 39 LYS NZ 1 1
13 9977 1 1 39 LYS O O -7.269 -13.788 -1.451 1.00 . A A . 39 LYS O 1 1
13 9978 1 1 40 MET C C -3.874 -11.948 -0.162 1.00 . A A . 40 MET C 1 1
13 9979 1 1 40 MET CA C -4.818 -12.515 -1.218 1.00 . A A . 40 MET CA 1 1
13 9980 1 1 40 MET CB C -4.212 -12.332 -2.610 1.00 . A A . 40 MET CB 1 1
13 9981 1 1 40 MET CE C -4.007 -14.434 -5.810 1.00 . A A . 40 MET CE 1 1
13 9982 1 1 40 MET CG C -5.052 -12.939 -3.723 1.00 . A A . 40 MET CG 1 1
13 9983 1 1 40 MET H H -6.175 -10.903 -1.010 1.00 . A A . 40 MET H 1 1
13 9984 1 1 40 MET HA H -4.956 -13.569 -1.032 1.00 . A A . 40 MET HA 1 1
13 9985 1 1 40 MET HB2 H -4.103 -11.275 -2.808 1.00 . A A . 40 MET HB2 1 1
13 9986 1 1 40 MET HB3 H -3.237 -12.796 -2.631 1.00 . A A . 40 MET HB3 1 1
13 9987 1 1 40 MET HE1 H -3.096 -14.496 -6.386 1.00 . A A . 40 MET HE1 1 1
13 9988 1 1 40 MET HE2 H -3.912 -15.034 -4.917 1.00 . A A . 40 MET HE2 1 1
13 9989 1 1 40 MET HE3 H -4.834 -14.797 -6.401 1.00 . A A . 40 MET HE3 1 1
13 9990 1 1 40 MET HG2 H -5.167 -13.996 -3.531 1.00 . A A . 40 MET HG2 1 1
13 9991 1 1 40 MET HG3 H -6.023 -12.467 -3.722 1.00 . A A . 40 MET HG3 1 1
13 9992 1 1 40 MET N N -6.126 -11.872 -1.149 1.00 . A A . 40 MET N 1 1
13 9993 1 1 40 MET O O -4.140 -10.900 0.427 1.00 . A A . 40 MET O 1 1
13 9994 1 1 40 MET SD S -4.307 -12.728 -5.351 1.00 . A A . 40 MET SD 1 1
13 9995 1 1 41 ASN C C -1.139 -10.907 0.656 1.00 . A A . 41 ASN C 1 1
13 9996 1 1 41 ASN CA C -1.784 -12.228 1.059 1.00 . A A . 41 ASN CA 1 1
13 9997 1 1 41 ASN CB C -0.708 -13.303 1.228 1.00 . A A . 41 ASN CB 1 1
13 9998 1 1 41 ASN CG C 0.125 -13.100 2.479 1.00 . A A . 41 ASN CG 1 1
13 9999 1 1 41 ASN H H -2.617 -13.480 -0.426 1.00 . A A . 41 ASN H 1 1
13 10000 1 1 41 ASN HA H -2.293 -12.090 2.002 1.00 . A A . 41 ASN HA 1 1
13 10001 1 1 41 ASN HB2 H -1.183 -14.271 1.289 1.00 . A A . 41 ASN HB2 1 1
13 10002 1 1 41 ASN HB3 H -0.051 -13.281 0.372 1.00 . A A . 41 ASN HB3 1 1
13 10003 1 1 41 ASN HD21 H 1.369 -14.541 1.909 1.00 . A A . 41 ASN HD21 1 1
13 10004 1 1 41 ASN HD22 H 1.743 -13.777 3.412 1.00 . A A . 41 ASN HD22 1 1
13 10005 1 1 41 ASN N N -2.771 -12.653 0.074 1.00 . A A . 41 ASN N 1 1
13 10006 1 1 41 ASN ND2 N 1.187 -13.885 2.614 1.00 . A A . 41 ASN ND2 1 1
13 10007 1 1 41 ASN O O -0.726 -10.125 1.512 1.00 . A A . 41 ASN O 1 1
13 10008 1 1 41 ASN OD1 O -0.183 -12.248 3.314 1.00 . A A . 41 ASN OD1 1 1
13 10009 1 1 42 THR C C -1.516 -8.400 -1.521 1.00 . A A . 42 THR C 1 1
13 10010 1 1 42 THR CA C -0.455 -9.423 -1.138 1.00 . A A . 42 THR CA 1 1
13 10011 1 1 42 THR CB C 0.465 -9.656 -2.347 1.00 . A A . 42 THR CB 1 1
13 10012 1 1 42 THR CG2 C 1.929 -9.544 -1.941 1.00 . A A . 42 THR CG2 1 1
13 10013 1 1 42 THR H H -1.399 -11.314 -1.289 1.00 . A A . 42 THR H 1 1
13 10014 1 1 42 THR HA H 0.144 -9.012 -0.335 1.00 . A A . 42 THR HA 1 1
13 10015 1 1 42 THR HB H 0.256 -8.892 -3.083 1.00 . A A . 42 THR HB 1 1
13 10016 1 1 42 THR HG1 H 0.233 -10.878 -3.877 1.00 . A A . 42 THR HG1 1 1
13 10017 1 1 42 THR HG21 H 2.448 -10.452 -2.208 1.00 . A A . 42 THR HG21 1 1
13 10018 1 1 42 THR HG22 H 1.996 -9.391 -0.874 1.00 . A A . 42 THR HG22 1 1
13 10019 1 1 42 THR HG23 H 2.382 -8.706 -2.453 1.00 . A A . 42 THR HG23 1 1
13 10020 1 1 42 THR N N -1.054 -10.658 -0.648 1.00 . A A . 42 THR N 1 1
13 10021 1 1 42 THR O O -2.565 -8.735 -2.071 1.00 . A A . 42 THR O 1 1
13 10022 1 1 42 THR OG1 O 0.217 -10.944 -2.920 1.00 . A A . 42 THR OG1 1 1
13 10023 1 1 43 HIS C C -1.246 -4.785 -1.706 1.00 . A A . 43 HIS C 1 1
13 10024 1 1 43 HIS CA C -2.096 -6.024 -1.499 1.00 . A A . 43 HIS CA 1 1
13 10025 1 1 43 HIS CB C -3.039 -5.800 -0.321 1.00 . A A . 43 HIS CB 1 1
13 10026 1 1 43 HIS CD2 C -2.081 -5.129 1.990 1.00 . A A . 43 HIS CD2 1 1
13 10027 1 1 43 HIS CE1 C -1.287 -7.079 2.550 1.00 . A A . 43 HIS CE1 1 1
13 10028 1 1 43 HIS CG C -2.365 -5.996 0.988 1.00 . A A . 43 HIS CG 1 1
13 10029 1 1 43 HIS H H -0.356 -6.973 -0.781 1.00 . A A . 43 HIS H 1 1
13 10030 1 1 43 HIS HA H -2.663 -6.237 -2.392 1.00 . A A . 43 HIS HA 1 1
13 10031 1 1 43 HIS HB2 H -3.414 -4.794 -0.347 1.00 . A A . 43 HIS HB2 1 1
13 10032 1 1 43 HIS HB3 H -3.862 -6.496 -0.380 1.00 . A A . 43 HIS HB3 1 1
13 10033 1 1 43 HIS HD1 H -1.898 -8.038 0.861 1.00 . A A . 43 HIS HD1 1 1
13 10034 1 1 43 HIS HD2 H -2.333 -4.081 2.028 1.00 . A A . 43 HIS HD2 1 1
13 10035 1 1 43 HIS HE1 H -0.811 -7.866 3.097 1.00 . A A . 43 HIS HE1 1 1
13 10036 1 1 43 HIS HE2 H -1.153 -5.492 3.832 1.00 . A A . 43 HIS HE2 1 1
13 10037 1 1 43 HIS N N -1.215 -7.149 -1.216 1.00 . A A . 43 HIS N 1 1
13 10038 1 1 43 HIS ND1 N -1.853 -7.206 1.375 1.00 . A A . 43 HIS ND1 1 1
13 10039 1 1 43 HIS NE2 N -1.409 -5.831 2.948 1.00 . A A . 43 HIS NE2 1 1
13 10040 1 1 43 HIS O O -0.025 -4.870 -1.662 1.00 . A A . 43 HIS O 1 1
13 10041 1 1 44 SER C C -1.908 -1.176 -1.649 1.00 . A A . 44 SER C 1 1
13 10042 1 1 44 SER CA C -1.107 -2.403 -2.063 1.00 . A A . 44 SER CA 1 1
13 10043 1 1 44 SER CB C -0.570 -2.252 -3.485 1.00 . A A . 44 SER CB 1 1
13 10044 1 1 44 SER H H -2.856 -3.604 -1.911 1.00 . A A . 44 SER H 1 1
13 10045 1 1 44 SER HA H -0.261 -2.479 -1.395 1.00 . A A . 44 SER HA 1 1
13 10046 1 1 44 SER HB2 H 0.078 -1.383 -3.522 1.00 . A A . 44 SER HB2 1 1
13 10047 1 1 44 SER HB3 H 0.004 -3.134 -3.748 1.00 . A A . 44 SER HB3 1 1
13 10048 1 1 44 SER HG H -2.337 -1.592 -4.012 1.00 . A A . 44 SER HG 1 1
13 10049 1 1 44 SER N N -1.873 -3.634 -1.903 1.00 . A A . 44 SER N 1 1
13 10050 1 1 44 SER O O -2.922 -1.283 -0.958 1.00 . A A . 44 SER O 1 1
13 10051 1 1 44 SER OG O -1.621 -2.086 -4.419 1.00 . A A . 44 SER OG 1 1
13 10052 1 1 45 CYS C C -2.940 1.743 -2.913 1.00 . A A . 45 CYS C 1 1
13 10053 1 1 45 CYS CA C -2.085 1.255 -1.750 1.00 . A A . 45 CYS CA 1 1
13 10054 1 1 45 CYS CB C -1.020 2.293 -1.393 1.00 . A A . 45 CYS CB 1 1
13 10055 1 1 45 CYS H H -0.619 0.004 -2.614 1.00 . A A . 45 CYS H 1 1
13 10056 1 1 45 CYS HA H -2.719 1.093 -0.892 1.00 . A A . 45 CYS HA 1 1
13 10057 1 1 45 CYS HB2 H -0.431 2.511 -2.271 1.00 . A A . 45 CYS HB2 1 1
13 10058 1 1 45 CYS HB3 H -1.497 3.201 -1.048 1.00 . A A . 45 CYS HB3 1 1
13 10059 1 1 45 CYS N N -1.435 -0.008 -2.073 1.00 . A A . 45 CYS N 1 1
13 10060 1 1 45 CYS O O -2.519 1.703 -4.068 1.00 . A A . 45 CYS O 1 1
13 10061 1 1 45 CYS SG S 0.117 1.732 -0.088 1.00 . A A . 45 CYS SG 1 1
13 10062 1 1 46 ASP C C -5.378 4.168 -3.402 1.00 . A A . 46 ASP C 1 1
13 10063 1 1 46 ASP CA C -5.068 2.693 -3.620 1.00 . A A . 46 ASP CA 1 1
13 10064 1 1 46 ASP CB C -6.361 1.876 -3.612 1.00 . A A . 46 ASP CB 1 1
13 10065 1 1 46 ASP CG C -7.106 1.955 -4.930 1.00 . A A . 46 ASP CG 1 1
13 10066 1 1 46 ASP H H -4.430 2.204 -1.661 1.00 . A A . 46 ASP H 1 1
13 10067 1 1 46 ASP HA H -4.585 2.583 -4.582 1.00 . A A . 46 ASP HA 1 1
13 10068 1 1 46 ASP HB2 H -6.124 0.841 -3.416 1.00 . A A . 46 ASP HB2 1 1
13 10069 1 1 46 ASP HB3 H -7.009 2.247 -2.831 1.00 . A A . 46 ASP HB3 1 1
13 10070 1 1 46 ASP N N -4.148 2.200 -2.600 1.00 . A A . 46 ASP N 1 1
13 10071 1 1 46 ASP O O -6.540 4.574 -3.367 1.00 . A A . 46 ASP O 1 1
13 10072 1 1 46 ASP OD1 O -6.971 2.981 -5.629 1.00 . A A . 46 ASP OD1 1 1
13 10073 1 1 46 ASP OD2 O -7.825 0.989 -5.265 1.00 . A A . 46 ASP OD2 1 1
13 10074 1 1 47 CYS C C -5.214 7.025 -4.235 1.00 . A A . 47 CYS C 1 1
13 10075 1 1 47 CYS CA C -4.471 6.401 -3.068 1.00 . A A . 47 CYS CA 1 1
13 10076 1 1 47 CYS CB C -3.102 7.056 -2.941 1.00 . A A . 47 CYS CB 1 1
13 10077 1 1 47 CYS H H -3.427 4.580 -3.316 1.00 . A A . 47 CYS H 1 1
13 10078 1 1 47 CYS HA H -5.031 6.564 -2.159 1.00 . A A . 47 CYS HA 1 1
13 10079 1 1 47 CYS HB2 H -2.809 7.433 -3.911 1.00 . A A . 47 CYS HB2 1 1
13 10080 1 1 47 CYS HB3 H -3.166 7.878 -2.246 1.00 . A A . 47 CYS HB3 1 1
13 10081 1 1 47 CYS N N -4.326 4.966 -3.269 1.00 . A A . 47 CYS N 1 1
13 10082 1 1 47 CYS O O -5.830 8.084 -4.107 1.00 . A A . 47 CYS O 1 1
13 10083 1 1 47 CYS SG S -1.787 5.933 -2.363 1.00 . A A . 47 CYS SG 1 1
13 10084 1 1 48 LYS C C -6.401 5.675 -7.353 1.00 . A A . 48 LYS C 1 1
13 10085 1 1 48 LYS CA C -5.792 6.832 -6.582 1.00 . A A . 48 LYS CA 1 1
13 10086 1 1 48 LYS CB C -4.796 7.583 -7.468 1.00 . A A . 48 LYS CB 1 1
13 10087 1 1 48 LYS CD C -5.497 8.451 -9.717 1.00 . A A . 48 LYS CD 1 1
13 10088 1 1 48 LYS CE C -5.430 9.728 -10.539 1.00 . A A . 48 LYS CE 1 1
13 10089 1 1 48 LYS CG C -5.414 8.743 -8.228 1.00 . A A . 48 LYS CG 1 1
13 10090 1 1 48 LYS H H -4.630 5.520 -5.401 1.00 . A A . 48 LYS H 1 1
13 10091 1 1 48 LYS HA H -6.582 7.508 -6.292 1.00 . A A . 48 LYS HA 1 1
13 10092 1 1 48 LYS HB2 H -4.001 7.969 -6.847 1.00 . A A . 48 LYS HB2 1 1
13 10093 1 1 48 LYS HB3 H -4.377 6.892 -8.185 1.00 . A A . 48 LYS HB3 1 1
13 10094 1 1 48 LYS HD2 H -4.673 7.812 -9.995 1.00 . A A . 48 LYS HD2 1 1
13 10095 1 1 48 LYS HD3 H -6.431 7.950 -9.924 1.00 . A A . 48 LYS HD3 1 1
13 10096 1 1 48 LYS HE2 H -6.327 10.302 -10.362 1.00 . A A . 48 LYS HE2 1 1
13 10097 1 1 48 LYS HE3 H -4.569 10.300 -10.224 1.00 . A A . 48 LYS HE3 1 1
13 10098 1 1 48 LYS HG2 H -6.410 8.919 -7.851 1.00 . A A . 48 LYS HG2 1 1
13 10099 1 1 48 LYS HG3 H -4.808 9.624 -8.076 1.00 . A A . 48 LYS HG3 1 1
13 10100 1 1 48 LYS HZ1 H -6.103 9.894 -12.509 1.00 . A A . 48 LYS HZ1 1 1
13 10101 1 1 48 LYS HZ2 H -5.351 8.419 -12.164 1.00 . A A . 48 LYS HZ2 1 1
13 10102 1 1 48 LYS HZ3 H -4.418 9.815 -12.365 1.00 . A A . 48 LYS HZ3 1 1
13 10103 1 1 48 LYS N N -5.141 6.357 -5.374 1.00 . A A . 48 LYS N 1 1
13 10104 1 1 48 LYS NZ N -5.317 9.444 -11.996 1.00 . A A . 48 LYS NZ 1 1
13 10105 1 1 48 LYS O O -5.776 4.628 -7.518 1.00 . A A . 48 LYS O 1 1
13 10106 1 1 49 SER C C -7.444 4.197 -9.604 1.00 . A A . 49 SER C 1 1
13 10107 1 1 49 SER CA C -8.351 4.869 -8.577 1.00 . A A . 49 SER CA 1 1
13 10108 1 1 49 SER CB C -9.551 5.504 -9.279 1.00 . A A . 49 SER CB 1 1
13 10109 1 1 49 SER H H -8.053 6.743 -7.635 1.00 . A A . 49 SER H 1 1
13 10110 1 1 49 SER HA H -8.705 4.122 -7.883 1.00 . A A . 49 SER HA 1 1
13 10111 1 1 49 SER HB2 H -9.581 6.559 -9.046 1.00 . A A . 49 SER HB2 1 1
13 10112 1 1 49 SER HB3 H -9.453 5.373 -10.346 1.00 . A A . 49 SER HB3 1 1
13 10113 1 1 49 SER HG H -11.359 5.590 -8.527 1.00 . A A . 49 SER HG 1 1
13 10114 1 1 49 SER N N -7.625 5.881 -7.816 1.00 . A A . 49 SER N 1 1
13 10115 1 1 49 SER O O -7.209 4.733 -10.687 1.00 . A A . 49 SER O 1 1
13 10116 1 1 49 SER OG O -10.766 4.910 -8.854 1.00 . A A . 49 SER OG 1 1
13 10117 1 1 50 CYS C C -6.581 0.865 -10.381 1.00 . A A . 50 CYS C 1 1
13 10118 1 1 50 CYS CA C -6.046 2.272 -10.135 1.00 . A A . 50 CYS CA 1 1
13 10119 1 1 50 CYS CB C -4.640 2.198 -9.533 1.00 . A A . 50 CYS CB 1 1
13 10120 1 1 50 CYS H H -7.157 2.648 -8.372 1.00 . A A . 50 CYS H 1 1
13 10121 1 1 50 CYS HA H -5.998 2.797 -11.076 1.00 . A A . 50 CYS HA 1 1
13 10122 1 1 50 CYS HB2 H -4.078 1.430 -10.043 1.00 . A A . 50 CYS HB2 1 1
13 10123 1 1 50 CYS HB3 H -4.147 3.149 -9.674 1.00 . A A . 50 CYS HB3 1 1
13 10124 1 1 50 CYS N N -6.933 3.020 -9.252 1.00 . A A . 50 CYS N 1 1
13 10125 1 1 50 CYS O O -6.792 0.131 -9.394 1.00 . A A . 50 CYS O 1 1
13 10126 1 1 50 CYS OXT O -6.786 0.509 -11.561 1.00 . A A . 50 CYS OXT 1 1
13 10127 1 1 50 CYS SG S -4.611 1.815 -7.751 1.00 . A A . 50 CYS SG 1 1
14 10128 1 1 1 ASN C C -7.158 15.939 -9.508 1.00 . A A . 1 ASN C 1 1
14 10129 1 1 1 ASN CA C -7.104 16.961 -8.377 1.00 . A A . 1 ASN CA 1 1
14 10130 1 1 1 ASN CB C -5.907 17.896 -8.562 1.00 . A A . 1 ASN CB 1 1
14 10131 1 1 1 ASN CG C -6.255 19.127 -9.376 1.00 . A A . 1 ASN CG 1 1
14 10132 1 1 1 ASN H1 H -6.561 16.944 -6.363 1.00 . A A . 1 ASN H1 1 1
14 10133 1 1 1 ASN H2 H -6.376 15.451 -7.135 1.00 . A A . 1 ASN H2 1 1
14 10134 1 1 1 ASN H3 H -7.920 15.999 -6.715 1.00 . A A . 1 ASN H3 1 1
14 10135 1 1 1 ASN HA H -8.014 17.543 -8.384 1.00 . A A . 1 ASN HA 1 1
14 10136 1 1 1 ASN HB2 H -5.555 18.217 -7.592 1.00 . A A . 1 ASN HB2 1 1
14 10137 1 1 1 ASN HB3 H -5.116 17.362 -9.069 1.00 . A A . 1 ASN HB3 1 1
14 10138 1 1 1 ASN HD21 H -6.520 18.007 -10.998 1.00 . A A . 1 ASN HD21 1 1
14 10139 1 1 1 ASN HD22 H -6.775 19.703 -11.206 1.00 . A A . 1 ASN HD22 1 1
14 10140 1 1 1 ASN N N -6.981 16.292 -7.055 1.00 . A A . 1 ASN N 1 1
14 10141 1 1 1 ASN ND2 N -6.546 18.926 -10.656 1.00 . A A . 1 ASN ND2 1 1
14 10142 1 1 1 ASN O O -8.203 15.737 -10.126 1.00 . A A . 1 ASN O 1 1
14 10143 1 1 1 ASN OD1 O -6.262 20.244 -8.861 1.00 . A A . 1 ASN OD1 1 1
14 10144 1 1 2 LEU C C -4.704 13.417 -10.652 1.00 . A A . 2 LEU C 1 1
14 10145 1 1 2 LEU CA C -5.942 14.292 -10.829 1.00 . A A . 2 LEU CA 1 1
14 10146 1 1 2 LEU CB C -5.913 14.966 -12.203 1.00 . A A . 2 LEU CB 1 1
14 10147 1 1 2 LEU CD1 C -7.935 14.176 -13.457 1.00 . A A . 2 LEU CD1 1 1
14 10148 1 1 2 LEU CD2 C -5.776 14.534 -14.669 1.00 . A A . 2 LEU CD2 1 1
14 10149 1 1 2 LEU CG C -6.420 14.102 -13.359 1.00 . A A . 2 LEU CG 1 1
14 10150 1 1 2 LEU H H -5.224 15.500 -9.244 1.00 . A A . 2 LEU H 1 1
14 10151 1 1 2 LEU HA H -6.821 13.669 -10.762 1.00 . A A . 2 LEU HA 1 1
14 10152 1 1 2 LEU HB2 H -6.519 15.859 -12.155 1.00 . A A . 2 LEU HB2 1 1
14 10153 1 1 2 LEU HB3 H -4.895 15.255 -12.418 1.00 . A A . 2 LEU HB3 1 1
14 10154 1 1 2 LEU HD11 H -8.228 15.170 -13.761 1.00 . A A . 2 LEU HD11 1 1
14 10155 1 1 2 LEU HD12 H -8.284 13.460 -14.187 1.00 . A A . 2 LEU HD12 1 1
14 10156 1 1 2 LEU HD13 H -8.369 13.951 -12.495 1.00 . A A . 2 LEU HD13 1 1
14 10157 1 1 2 LEU HD21 H -6.543 14.678 -15.416 1.00 . A A . 2 LEU HD21 1 1
14 10158 1 1 2 LEU HD22 H -5.242 15.460 -14.519 1.00 . A A . 2 LEU HD22 1 1
14 10159 1 1 2 LEU HD23 H -5.089 13.771 -15.001 1.00 . A A . 2 LEU HD23 1 1
14 10160 1 1 2 LEU HG H -6.147 13.072 -13.176 1.00 . A A . 2 LEU HG 1 1
14 10161 1 1 2 LEU N N -6.024 15.295 -9.773 1.00 . A A . 2 LEU N 1 1
14 10162 1 1 2 LEU O O -3.576 13.893 -10.772 1.00 . A A . 2 LEU O 1 1
14 10163 1 1 3 MET C C -3.021 11.517 -8.931 1.00 . A A . 3 MET C 1 1
14 10164 1 1 3 MET CA C -3.846 11.175 -10.168 1.00 . A A . 3 MET CA 1 1
14 10165 1 1 3 MET CB C -2.941 11.123 -11.403 1.00 . A A . 3 MET CB 1 1
14 10166 1 1 3 MET CE C -4.286 9.174 -14.826 1.00 . A A . 3 MET CE 1 1
14 10167 1 1 3 MET CG C -3.301 10.011 -12.375 1.00 . A A . 3 MET CG 1 1
14 10168 1 1 3 MET H H -5.858 11.824 -10.285 1.00 . A A . 3 MET H 1 1
14 10169 1 1 3 MET HA H -4.292 10.202 -10.024 1.00 . A A . 3 MET HA 1 1
14 10170 1 1 3 MET HB2 H -3.013 12.065 -11.927 1.00 . A A . 3 MET HB2 1 1
14 10171 1 1 3 MET HB3 H -1.920 10.977 -11.083 1.00 . A A . 3 MET HB3 1 1
14 10172 1 1 3 MET HE1 H -5.155 8.547 -14.683 1.00 . A A . 3 MET HE1 1 1
14 10173 1 1 3 MET HE2 H -4.260 9.526 -15.846 1.00 . A A . 3 MET HE2 1 1
14 10174 1 1 3 MET HE3 H -3.393 8.603 -14.620 1.00 . A A . 3 MET HE3 1 1
14 10175 1 1 3 MET HG2 H -2.391 9.617 -12.802 1.00 . A A . 3 MET HG2 1 1
14 10176 1 1 3 MET HG3 H -3.810 9.228 -11.831 1.00 . A A . 3 MET HG3 1 1
14 10177 1 1 3 MET N N -4.932 12.135 -10.366 1.00 . A A . 3 MET N 1 1
14 10178 1 1 3 MET O O -2.510 12.629 -8.800 1.00 . A A . 3 MET O 1 1
14 10179 1 1 3 MET SD S -4.371 10.574 -13.712 1.00 . A A . 3 MET SD 1 1
14 10180 1 1 4 LYS C C -0.841 9.924 -6.822 1.00 . A A . 4 LYS C 1 1
14 10181 1 1 4 LYS CA C -2.127 10.749 -6.800 1.00 . A A . 4 LYS CA 1 1
14 10182 1 1 4 LYS CB C -2.973 10.389 -5.577 1.00 . A A . 4 LYS CB 1 1
14 10183 1 1 4 LYS CD C -5.418 10.335 -6.129 1.00 . A A . 4 LYS CD 1 1
14 10184 1 1 4 LYS CE C -6.214 11.164 -7.124 1.00 . A A . 4 LYS CE 1 1
14 10185 1 1 4 LYS CG C -4.290 11.142 -5.508 1.00 . A A . 4 LYS CG 1 1
14 10186 1 1 4 LYS H H -3.320 9.684 -8.187 1.00 . A A . 4 LYS H 1 1
14 10187 1 1 4 LYS HA H -1.862 11.795 -6.746 1.00 . A A . 4 LYS HA 1 1
14 10188 1 1 4 LYS HB2 H -3.191 9.333 -5.600 1.00 . A A . 4 LYS HB2 1 1
14 10189 1 1 4 LYS HB3 H -2.409 10.613 -4.684 1.00 . A A . 4 LYS HB3 1 1
14 10190 1 1 4 LYS HD2 H -4.996 9.482 -6.641 1.00 . A A . 4 LYS HD2 1 1
14 10191 1 1 4 LYS HD3 H -6.078 9.995 -5.344 1.00 . A A . 4 LYS HD3 1 1
14 10192 1 1 4 LYS HE2 H -5.930 12.200 -7.019 1.00 . A A . 4 LYS HE2 1 1
14 10193 1 1 4 LYS HE3 H -5.981 10.827 -8.123 1.00 . A A . 4 LYS HE3 1 1
14 10194 1 1 4 LYS HG2 H -4.528 11.341 -4.475 1.00 . A A . 4 LYS HG2 1 1
14 10195 1 1 4 LYS HG3 H -4.189 12.074 -6.044 1.00 . A A . 4 LYS HG3 1 1
14 10196 1 1 4 LYS HZ1 H -7.981 11.675 -6.132 1.00 . A A . 4 LYS HZ1 1 1
14 10197 1 1 4 LYS HZ2 H -7.924 10.064 -6.643 1.00 . A A . 4 LYS HZ2 1 1
14 10198 1 1 4 LYS HZ3 H -8.197 11.296 -7.767 1.00 . A A . 4 LYS HZ3 1 1
14 10199 1 1 4 LYS N N -2.892 10.551 -8.025 1.00 . A A . 4 LYS N 1 1
14 10200 1 1 4 LYS NZ N -7.682 11.041 -6.901 1.00 . A A . 4 LYS NZ 1 1
14 10201 1 1 4 LYS O O 0.196 10.398 -7.287 1.00 . A A . 4 LYS O 1 1
14 10202 1 1 5 ARG C C -0.118 6.431 -5.747 1.00 . A A . 5 ARG C 1 1
14 10203 1 1 5 ARG CA C 0.249 7.808 -6.296 1.00 . A A . 5 ARG CA 1 1
14 10204 1 1 5 ARG CB C 1.366 8.423 -5.449 1.00 . A A . 5 ARG CB 1 1
14 10205 1 1 5 ARG CD C 3.332 9.961 -5.736 1.00 . A A . 5 ARG CD 1 1
14 10206 1 1 5 ARG CG C 2.635 8.706 -6.235 1.00 . A A . 5 ARG CG 1 1
14 10207 1 1 5 ARG CZ C 5.248 10.566 -7.161 1.00 . A A . 5 ARG CZ 1 1
14 10208 1 1 5 ARG H H -1.765 8.363 -5.972 1.00 . A A . 5 ARG H 1 1
14 10209 1 1 5 ARG HA H 0.602 7.693 -7.309 1.00 . A A . 5 ARG HA 1 1
14 10210 1 1 5 ARG HB2 H 1.013 9.353 -5.028 1.00 . A A . 5 ARG HB2 1 1
14 10211 1 1 5 ARG HB3 H 1.609 7.743 -4.645 1.00 . A A . 5 ARG HB3 1 1
14 10212 1 1 5 ARG HD2 H 2.602 10.597 -5.258 1.00 . A A . 5 ARG HD2 1 1
14 10213 1 1 5 ARG HD3 H 4.086 9.677 -5.016 1.00 . A A . 5 ARG HD3 1 1
14 10214 1 1 5 ARG HE H 3.412 11.333 -7.326 1.00 . A A . 5 ARG HE 1 1
14 10215 1 1 5 ARG HG2 H 3.306 7.867 -6.130 1.00 . A A . 5 ARG HG2 1 1
14 10216 1 1 5 ARG HG3 H 2.379 8.837 -7.277 1.00 . A A . 5 ARG HG3 1 1
14 10217 1 1 5 ARG HH11 H 5.653 9.180 -5.745 1.00 . A A . 5 ARG HH11 1 1
14 10218 1 1 5 ARG HH12 H 6.988 9.620 -6.757 1.00 . A A . 5 ARG HH12 1 1
14 10219 1 1 5 ARG HH21 H 5.164 11.915 -8.663 1.00 . A A . 5 ARG HH21 1 1
14 10220 1 1 5 ARG HH22 H 6.710 11.173 -8.416 1.00 . A A . 5 ARG HH22 1 1
14 10221 1 1 5 ARG N N -0.913 8.689 -6.325 1.00 . A A . 5 ARG N 1 1
14 10222 1 1 5 ARG NE N 3.968 10.702 -6.823 1.00 . A A . 5 ARG NE 1 1
14 10223 1 1 5 ARG NH1 N 6.027 9.719 -6.501 1.00 . A A . 5 ARG NH1 1 1
14 10224 1 1 5 ARG NH2 N 5.748 11.276 -8.162 1.00 . A A . 5 ARG NH2 1 1
14 10225 1 1 5 ARG O O 0.673 5.809 -5.036 1.00 . A A . 5 ARG O 1 1
14 10226 1 1 6 CYS C C -0.708 3.587 -5.789 1.00 . A A . 6 CYS C 1 1
14 10227 1 1 6 CYS CA C -1.791 4.656 -5.618 1.00 . A A . 6 CYS CA 1 1
14 10228 1 1 6 CYS CB C -3.060 4.250 -6.383 1.00 . A A . 6 CYS CB 1 1
14 10229 1 1 6 CYS H H -1.910 6.509 -6.646 1.00 . A A . 6 CYS H 1 1
14 10230 1 1 6 CYS HA H -2.030 4.744 -4.569 1.00 . A A . 6 CYS HA 1 1
14 10231 1 1 6 CYS HB2 H -3.497 3.387 -5.905 1.00 . A A . 6 CYS HB2 1 1
14 10232 1 1 6 CYS HB3 H -3.765 5.068 -6.350 1.00 . A A . 6 CYS HB3 1 1
14 10233 1 1 6 CYS N N -1.322 5.962 -6.079 1.00 . A A . 6 CYS N 1 1
14 10234 1 1 6 CYS O O -0.367 3.213 -6.909 1.00 . A A . 6 CYS O 1 1
14 10235 1 1 6 CYS SG S -2.782 3.826 -8.139 1.00 . A A . 6 CYS SG 1 1
14 10236 1 1 7 THR C C 2.098 2.489 -5.470 1.00 . A A . 7 THR C 1 1
14 10237 1 1 7 THR CA C 0.858 2.056 -4.687 1.00 . A A . 7 THR CA 1 1
14 10238 1 1 7 THR CB C 0.332 0.743 -5.300 1.00 . A A . 7 THR CB 1 1
14 10239 1 1 7 THR CG2 C -1.166 0.594 -5.082 1.00 . A A . 7 THR CG2 1 1
14 10240 1 1 7 THR H H -0.495 3.418 -3.796 1.00 . A A . 7 THR H 1 1
14 10241 1 1 7 THR HA H 1.145 1.857 -3.665 1.00 . A A . 7 THR HA 1 1
14 10242 1 1 7 THR HB H 0.833 -0.086 -4.820 1.00 . A A . 7 THR HB 1 1
14 10243 1 1 7 THR HG1 H 1.509 0.396 -6.843 1.00 . A A . 7 THR HG1 1 1
14 10244 1 1 7 THR HG21 H -1.694 1.262 -5.745 1.00 . A A . 7 THR HG21 1 1
14 10245 1 1 7 THR HG22 H -1.407 0.838 -4.057 1.00 . A A . 7 THR HG22 1 1
14 10246 1 1 7 THR HG23 H -1.460 -0.425 -5.288 1.00 . A A . 7 THR HG23 1 1
14 10247 1 1 7 THR N N -0.177 3.090 -4.665 1.00 . A A . 7 THR N 1 1
14 10248 1 1 7 THR O O 2.035 3.354 -6.344 1.00 . A A . 7 THR O 1 1
14 10249 1 1 7 THR OG1 O 0.614 0.709 -6.703 1.00 . A A . 7 THR OG1 1 1
14 10250 1 1 8 ARG C C 4.730 1.038 -6.880 1.00 . A A . 8 ARG C 1 1
14 10251 1 1 8 ARG CA C 4.478 2.128 -5.852 1.00 . A A . 8 ARG CA 1 1
14 10252 1 1 8 ARG CB C 5.640 2.183 -4.858 1.00 . A A . 8 ARG CB 1 1
14 10253 1 1 8 ARG CD C 6.381 3.489 -2.850 1.00 . A A . 8 ARG CD 1 1
14 10254 1 1 8 ARG CG C 5.897 3.567 -4.289 1.00 . A A . 8 ARG CG 1 1
14 10255 1 1 8 ARG CZ C 8.820 3.751 -3.055 1.00 . A A . 8 ARG CZ 1 1
14 10256 1 1 8 ARG H H 3.202 1.155 -4.475 1.00 . A A . 8 ARG H 1 1
14 10257 1 1 8 ARG HA H 4.385 3.077 -6.357 1.00 . A A . 8 ARG HA 1 1
14 10258 1 1 8 ARG HB2 H 5.428 1.515 -4.038 1.00 . A A . 8 ARG HB2 1 1
14 10259 1 1 8 ARG HB3 H 6.540 1.851 -5.357 1.00 . A A . 8 ARG HB3 1 1
14 10260 1 1 8 ARG HD2 H 6.322 4.472 -2.408 1.00 . A A . 8 ARG HD2 1 1
14 10261 1 1 8 ARG HD3 H 5.736 2.814 -2.306 1.00 . A A . 8 ARG HD3 1 1
14 10262 1 1 8 ARG HE H 7.895 2.083 -2.468 1.00 . A A . 8 ARG HE 1 1
14 10263 1 1 8 ARG HG2 H 6.650 4.060 -4.886 1.00 . A A . 8 ARG HG2 1 1
14 10264 1 1 8 ARG HG3 H 4.979 4.136 -4.322 1.00 . A A . 8 ARG HG3 1 1
14 10265 1 1 8 ARG HH11 H 7.752 5.400 -3.530 1.00 . A A . 8 ARG HH11 1 1
14 10266 1 1 8 ARG HH12 H 9.470 5.561 -3.673 1.00 . A A . 8 ARG HH12 1 1
14 10267 1 1 8 ARG HH21 H 10.158 2.290 -2.651 1.00 . A A . 8 ARG HH21 1 1
14 10268 1 1 8 ARG HH22 H 10.837 3.796 -3.173 1.00 . A A . 8 ARG HH22 1 1
14 10269 1 1 8 ARG N N 3.222 1.850 -5.165 1.00 . A A . 8 ARG N 1 1
14 10270 1 1 8 ARG NE N 7.756 3.008 -2.760 1.00 . A A . 8 ARG NE 1 1
14 10271 1 1 8 ARG NH1 N 8.667 5.007 -3.451 1.00 . A A . 8 ARG NH1 1 1
14 10272 1 1 8 ARG NH2 N 10.038 3.237 -2.951 1.00 . A A . 8 ARG NH2 1 1
14 10273 1 1 8 ARG O O 5.871 0.673 -7.163 1.00 . A A . 8 ARG O 1 1
14 10274 1 1 9 GLY C C 3.072 -1.825 -7.853 1.00 . A A . 9 GLY C 1 1
14 10275 1 1 9 GLY CA C 3.710 -0.558 -8.383 1.00 . A A . 9 GLY CA 1 1
14 10276 1 1 9 GLY H H 2.762 0.843 -7.121 1.00 . A A . 9 GLY H 1 1
14 10277 1 1 9 GLY HA2 H 3.198 -0.253 -9.285 1.00 . A A . 9 GLY HA2 1 1
14 10278 1 1 9 GLY HA3 H 4.746 -0.756 -8.614 1.00 . A A . 9 GLY HA3 1 1
14 10279 1 1 9 GLY N N 3.636 0.511 -7.411 1.00 . A A . 9 GLY N 1 1
14 10280 1 1 9 GLY O O 3.317 -2.918 -8.367 1.00 . A A . 9 GLY O 1 1
14 10281 1 1 10 PHE C C 2.585 -3.758 -5.572 1.00 . A A . 10 PHE C 1 1
14 10282 1 1 10 PHE CA C 1.574 -2.797 -6.181 1.00 . A A . 10 PHE CA 1 1
14 10283 1 1 10 PHE CB C 0.707 -3.532 -7.208 1.00 . A A . 10 PHE CB 1 1
14 10284 1 1 10 PHE CD1 C -0.654 -4.940 -5.633 1.00 . A A . 10 PHE CD1 1 1
14 10285 1 1 10 PHE CD2 C -1.801 -3.542 -7.187 1.00 . A A . 10 PHE CD2 1 1
14 10286 1 1 10 PHE CE1 C -1.863 -5.385 -5.136 1.00 . A A . 10 PHE CE1 1 1
14 10287 1 1 10 PHE CE2 C -3.014 -3.985 -6.695 1.00 . A A . 10 PHE CE2 1 1
14 10288 1 1 10 PHE CG C -0.609 -4.014 -6.664 1.00 . A A . 10 PHE CG 1 1
14 10289 1 1 10 PHE CZ C -3.045 -4.907 -5.668 1.00 . A A . 10 PHE CZ 1 1
14 10290 1 1 10 PHE H H 2.116 -0.770 -6.448 1.00 . A A . 10 PHE H 1 1
14 10291 1 1 10 PHE HA H 0.941 -2.410 -5.396 1.00 . A A . 10 PHE HA 1 1
14 10292 1 1 10 PHE HB2 H 0.499 -2.867 -8.032 1.00 . A A . 10 PHE HB2 1 1
14 10293 1 1 10 PHE HB3 H 1.249 -4.391 -7.575 1.00 . A A . 10 PHE HB3 1 1
14 10294 1 1 10 PHE HD1 H 0.270 -5.314 -5.215 1.00 . A A . 10 PHE HD1 1 1
14 10295 1 1 10 PHE HD2 H -1.778 -2.822 -7.991 1.00 . A A . 10 PHE HD2 1 1
14 10296 1 1 10 PHE HE1 H -1.886 -6.106 -4.332 1.00 . A A . 10 PHE HE1 1 1
14 10297 1 1 10 PHE HE2 H -3.937 -3.610 -7.113 1.00 . A A . 10 PHE HE2 1 1
14 10298 1 1 10 PHE HZ H -3.992 -5.253 -5.281 1.00 . A A . 10 PHE HZ 1 1
14 10299 1 1 10 PHE N N 2.257 -1.670 -6.808 1.00 . A A . 10 PHE N 1 1
14 10300 1 1 10 PHE O O 2.992 -4.725 -6.218 1.00 . A A . 10 PHE O 1 1
14 10301 1 1 11 ARG C C 3.895 -4.348 -2.161 1.00 . A A . 11 ARG C 1 1
14 10302 1 1 11 ARG CA C 3.979 -4.368 -3.688 1.00 . A A . 11 ARG CA 1 1
14 10303 1 1 11 ARG CB C 5.393 -3.995 -4.133 1.00 . A A . 11 ARG CB 1 1
14 10304 1 1 11 ARG CD C 6.824 -2.404 -2.838 1.00 . A A . 11 ARG CD 1 1
14 10305 1 1 11 ARG CG C 5.744 -2.536 -3.894 1.00 . A A . 11 ARG CG 1 1
14 10306 1 1 11 ARG CZ C 8.996 -2.135 -3.956 1.00 . A A . 11 ARG CZ 1 1
14 10307 1 1 11 ARG H H 2.658 -2.712 -3.855 1.00 . A A . 11 ARG H 1 1
14 10308 1 1 11 ARG HA H 3.763 -5.366 -4.020 1.00 . A A . 11 ARG HA 1 1
14 10309 1 1 11 ARG HB2 H 6.100 -4.605 -3.589 1.00 . A A . 11 ARG HB2 1 1
14 10310 1 1 11 ARG HB3 H 5.494 -4.199 -5.186 1.00 . A A . 11 ARG HB3 1 1
14 10311 1 1 11 ARG HD2 H 6.399 -1.928 -1.966 1.00 . A A . 11 ARG HD2 1 1
14 10312 1 1 11 ARG HD3 H 7.167 -3.394 -2.575 1.00 . A A . 11 ARG HD3 1 1
14 10313 1 1 11 ARG HE H 7.950 -0.653 -3.125 1.00 . A A . 11 ARG HE 1 1
14 10314 1 1 11 ARG HG2 H 6.102 -2.105 -4.818 1.00 . A A . 11 ARG HG2 1 1
14 10315 1 1 11 ARG HG3 H 4.861 -2.010 -3.565 1.00 . A A . 11 ARG HG3 1 1
14 10316 1 1 11 ARG HH11 H 8.285 -4.027 -3.922 1.00 . A A . 11 ARG HH11 1 1
14 10317 1 1 11 ARG HH12 H 9.816 -3.823 -4.706 1.00 . A A . 11 ARG HH12 1 1
14 10318 1 1 11 ARG HH21 H 9.965 -0.373 -4.156 1.00 . A A . 11 ARG HH21 1 1
14 10319 1 1 11 ARG HH22 H 10.772 -1.745 -4.838 1.00 . A A . 11 ARG HH22 1 1
14 10320 1 1 11 ARG N N 3.004 -3.497 -4.332 1.00 . A A . 11 ARG N 1 1
14 10321 1 1 11 ARG NE N 7.959 -1.616 -3.306 1.00 . A A . 11 ARG NE 1 1
14 10322 1 1 11 ARG NH1 N 9.036 -3.435 -4.216 1.00 . A A . 11 ARG NH1 1 1
14 10323 1 1 11 ARG NH2 N 9.992 -1.354 -4.349 1.00 . A A . 11 ARG NH2 1 1
14 10324 1 1 11 ARG O O 4.904 -4.191 -1.474 1.00 . A A . 11 ARG O 1 1
14 10325 1 1 12 LYS C C 2.104 -6.029 0.185 1.00 . A A . 12 LYS C 1 1
14 10326 1 1 12 LYS CA C 2.488 -4.594 -0.194 1.00 . A A . 12 LYS CA 1 1
14 10327 1 1 12 LYS CB C 1.401 -3.591 0.227 1.00 . A A . 12 LYS CB 1 1
14 10328 1 1 12 LYS CD C 2.164 -1.824 -1.434 1.00 . A A . 12 LYS CD 1 1
14 10329 1 1 12 LYS CE C 2.137 -0.334 -1.728 1.00 . A A . 12 LYS CE 1 1
14 10330 1 1 12 LYS CG C 1.770 -2.119 0.006 1.00 . A A . 12 LYS CG 1 1
14 10331 1 1 12 LYS H H 1.936 -4.697 -2.234 1.00 . A A . 12 LYS H 1 1
14 10332 1 1 12 LYS HA H 3.422 -4.341 0.288 1.00 . A A . 12 LYS HA 1 1
14 10333 1 1 12 LYS HB2 H 0.503 -3.796 -0.335 1.00 . A A . 12 LYS HB2 1 1
14 10334 1 1 12 LYS HB3 H 1.191 -3.730 1.277 1.00 . A A . 12 LYS HB3 1 1
14 10335 1 1 12 LYS HD2 H 3.164 -2.195 -1.606 1.00 . A A . 12 LYS HD2 1 1
14 10336 1 1 12 LYS HD3 H 1.474 -2.326 -2.096 1.00 . A A . 12 LYS HD3 1 1
14 10337 1 1 12 LYS HE2 H 1.279 -0.118 -2.348 1.00 . A A . 12 LYS HE2 1 1
14 10338 1 1 12 LYS HE3 H 2.048 0.203 -0.794 1.00 . A A . 12 LYS HE3 1 1
14 10339 1 1 12 LYS HG2 H 0.918 -1.502 0.255 1.00 . A A . 12 LYS HG2 1 1
14 10340 1 1 12 LYS HG3 H 2.597 -1.867 0.652 1.00 . A A . 12 LYS HG3 1 1
14 10341 1 1 12 LYS HZ1 H 3.690 -0.614 -3.095 1.00 . A A . 12 LYS HZ1 1 1
14 10342 1 1 12 LYS HZ2 H 4.125 0.307 -1.744 1.00 . A A . 12 LYS HZ2 1 1
14 10343 1 1 12 LYS HZ3 H 3.174 0.992 -2.964 1.00 . A A . 12 LYS HZ3 1 1
14 10344 1 1 12 LYS N N 2.697 -4.549 -1.637 1.00 . A A . 12 LYS N 1 1
14 10345 1 1 12 LYS NZ N 3.367 0.120 -2.432 1.00 . A A . 12 LYS NZ 1 1
14 10346 1 1 12 LYS O O 1.632 -6.780 -0.669 1.00 . A A . 12 LYS O 1 1
14 10347 1 1 13 LEU C C 1.588 -7.951 3.285 1.00 . A A . 13 LEU C 1 1
14 10348 1 1 13 LEU CA C 2.015 -7.818 1.823 1.00 . A A . 13 LEU CA 1 1
14 10349 1 1 13 LEU CB C 3.221 -8.720 1.561 1.00 . A A . 13 LEU CB 1 1
14 10350 1 1 13 LEU CD1 C 5.376 -8.788 2.841 1.00 . A A . 13 LEU CD1 1 1
14 10351 1 1 13 LEU CD2 C 5.364 -8.016 0.463 1.00 . A A . 13 LEU CD2 1 1
14 10352 1 1 13 LEU CG C 4.584 -8.056 1.769 1.00 . A A . 13 LEU CG 1 1
14 10353 1 1 13 LEU H H 2.735 -5.825 2.084 1.00 . A A . 13 LEU H 1 1
14 10354 1 1 13 LEU HA H 1.198 -8.151 1.201 1.00 . A A . 13 LEU HA 1 1
14 10355 1 1 13 LEU HB2 H 3.155 -9.574 2.218 1.00 . A A . 13 LEU HB2 1 1
14 10356 1 1 13 LEU HB3 H 3.168 -9.067 0.540 1.00 . A A . 13 LEU HB3 1 1
14 10357 1 1 13 LEU HD11 H 6.399 -8.442 2.832 1.00 . A A . 13 LEU HD11 1 1
14 10358 1 1 13 LEU HD12 H 4.939 -8.592 3.809 1.00 . A A . 13 LEU HD12 1 1
14 10359 1 1 13 LEU HD13 H 5.353 -9.850 2.645 1.00 . A A . 13 LEU HD13 1 1
14 10360 1 1 13 LEU HD21 H 6.175 -7.308 0.551 1.00 . A A . 13 LEU HD21 1 1
14 10361 1 1 13 LEU HD22 H 5.763 -8.997 0.251 1.00 . A A . 13 LEU HD22 1 1
14 10362 1 1 13 LEU HD23 H 4.707 -7.714 -0.339 1.00 . A A . 13 LEU HD23 1 1
14 10363 1 1 13 LEU HG H 4.434 -7.039 2.102 1.00 . A A . 13 LEU HG 1 1
14 10364 1 1 13 LEU N N 2.331 -6.438 1.434 1.00 . A A . 13 LEU N 1 1
14 10365 1 1 13 LEU O O 1.945 -7.132 4.130 1.00 . A A . 13 LEU O 1 1
14 10366 1 1 14 GLY C C -1.068 -8.782 5.152 1.00 . A A . 14 GLY C 1 1
14 10367 1 1 14 GLY CA C 0.348 -9.280 4.914 1.00 . A A . 14 GLY CA 1 1
14 10368 1 1 14 GLY H H 0.586 -9.629 2.838 1.00 . A A . 14 GLY H 1 1
14 10369 1 1 14 GLY HA2 H 0.375 -10.346 5.088 1.00 . A A . 14 GLY HA2 1 1
14 10370 1 1 14 GLY HA3 H 1.010 -8.797 5.618 1.00 . A A . 14 GLY HA3 1 1
14 10371 1 1 14 GLY N N 0.824 -9.014 3.563 1.00 . A A . 14 GLY N 1 1
14 10372 1 1 14 GLY O O -1.279 -7.932 6.013 1.00 . A A . 14 GLY O 1 1
14 10373 1 1 15 LYS C C -3.640 -7.665 5.300 1.00 . A A . 15 LYS C 1 1
14 10374 1 1 15 LYS CA C -3.445 -8.936 4.477 1.00 . A A . 15 LYS CA 1 1
14 10375 1 1 15 LYS CB C -4.252 -10.084 5.073 1.00 . A A . 15 LYS CB 1 1
14 10376 1 1 15 LYS CD C -4.009 -12.582 4.988 1.00 . A A . 15 LYS CD 1 1
14 10377 1 1 15 LYS CE C -4.871 -13.738 4.509 1.00 . A A . 15 LYS CE 1 1
14 10378 1 1 15 LYS CG C -4.284 -11.319 4.190 1.00 . A A . 15 LYS CG 1 1
14 10379 1 1 15 LYS H H -1.781 -9.992 3.716 1.00 . A A . 15 LYS H 1 1
14 10380 1 1 15 LYS HA H -3.800 -8.749 3.474 1.00 . A A . 15 LYS HA 1 1
14 10381 1 1 15 LYS HB2 H -3.824 -10.357 6.026 1.00 . A A . 15 LYS HB2 1 1
14 10382 1 1 15 LYS HB3 H -5.260 -9.751 5.221 1.00 . A A . 15 LYS HB3 1 1
14 10383 1 1 15 LYS HD2 H -2.969 -12.850 4.875 1.00 . A A . 15 LYS HD2 1 1
14 10384 1 1 15 LYS HD3 H -4.224 -12.392 6.030 1.00 . A A . 15 LYS HD3 1 1
14 10385 1 1 15 LYS HE2 H -5.041 -13.629 3.449 1.00 . A A . 15 LYS HE2 1 1
14 10386 1 1 15 LYS HE3 H -4.345 -14.664 4.695 1.00 . A A . 15 LYS HE3 1 1
14 10387 1 1 15 LYS HG2 H -5.259 -11.398 3.734 1.00 . A A . 15 LYS HG2 1 1
14 10388 1 1 15 LYS HG3 H -3.532 -11.218 3.422 1.00 . A A . 15 LYS HG3 1 1
14 10389 1 1 15 LYS HZ1 H -6.795 -14.504 4.781 1.00 . A A . 15 LYS HZ1 1 1
14 10390 1 1 15 LYS HZ2 H -6.659 -12.856 5.135 1.00 . A A . 15 LYS HZ2 1 1
14 10391 1 1 15 LYS HZ3 H -6.048 -14.006 6.215 1.00 . A A . 15 LYS HZ3 1 1
14 10392 1 1 15 LYS N N -2.031 -9.317 4.378 1.00 . A A . 15 LYS N 1 1
14 10393 1 1 15 LYS NZ N -6.185 -13.779 5.208 1.00 . A A . 15 LYS NZ 1 1
14 10394 1 1 15 LYS O O -3.828 -7.724 6.516 1.00 . A A . 15 LYS O 1 1
14 10395 1 1 16 CYS C C -2.728 -5.156 6.468 1.00 . A A . 16 CYS C 1 1
14 10396 1 1 16 CYS CA C -3.696 -5.224 5.294 1.00 . A A . 16 CYS CA 1 1
14 10397 1 1 16 CYS CB C -5.130 -4.987 5.771 1.00 . A A . 16 CYS CB 1 1
14 10398 1 1 16 CYS H H -3.392 -6.541 3.664 1.00 . A A . 16 CYS H 1 1
14 10399 1 1 16 CYS HA H -3.429 -4.458 4.581 1.00 . A A . 16 CYS HA 1 1
14 10400 1 1 16 CYS HB2 H -5.815 -5.448 5.074 1.00 . A A . 16 CYS HB2 1 1
14 10401 1 1 16 CYS HB3 H -5.259 -5.437 6.745 1.00 . A A . 16 CYS HB3 1 1
14 10402 1 1 16 CYS N N -3.563 -6.517 4.628 1.00 . A A . 16 CYS N 1 1
14 10403 1 1 16 CYS O O -3.132 -5.045 7.626 1.00 . A A . 16 CYS O 1 1
14 10404 1 1 16 CYS SG S -5.579 -3.223 5.908 1.00 . A A . 16 CYS SG 1 1
14 10405 1 1 17 THR C C -0.059 -3.791 7.554 1.00 . A A . 17 THR C 1 1
14 10406 1 1 17 THR CA C -0.389 -5.218 7.145 1.00 . A A . 17 THR CA 1 1
14 10407 1 1 17 THR CB C 0.875 -5.918 6.592 1.00 . A A . 17 THR CB 1 1
14 10408 1 1 17 THR CG2 C 2.143 -5.109 6.845 1.00 . A A . 17 THR CG2 1 1
14 10409 1 1 17 THR H H -1.194 -5.342 5.205 1.00 . A A . 17 THR H 1 1
14 10410 1 1 17 THR HA H -0.729 -5.765 8.011 1.00 . A A . 17 THR HA 1 1
14 10411 1 1 17 THR HB H 0.751 -6.034 5.519 1.00 . A A . 17 THR HB 1 1
14 10412 1 1 17 THR HG1 H 1.548 -7.773 6.613 1.00 . A A . 17 THR HG1 1 1
14 10413 1 1 17 THR HG21 H 2.183 -4.819 7.884 1.00 . A A . 17 THR HG21 1 1
14 10414 1 1 17 THR HG22 H 2.136 -4.225 6.224 1.00 . A A . 17 THR HG22 1 1
14 10415 1 1 17 THR HG23 H 3.008 -5.710 6.605 1.00 . A A . 17 THR HG23 1 1
14 10416 1 1 17 THR N N -1.442 -5.244 6.148 1.00 . A A . 17 THR N 1 1
14 10417 1 1 17 THR O O -0.291 -2.852 6.795 1.00 . A A . 17 THR O 1 1
14 10418 1 1 17 THR OG1 O 1.015 -7.215 7.184 1.00 . A A . 17 THR OG1 1 1
14 10419 1 1 18 THR C C 1.765 -1.628 8.218 1.00 . A A . 18 THR C 1 1
14 10420 1 1 18 THR CA C 0.867 -2.318 9.236 1.00 . A A . 18 THR CA 1 1
14 10421 1 1 18 THR CB C 1.600 -2.397 10.592 1.00 . A A . 18 THR CB 1 1
14 10422 1 1 18 THR CG2 C 2.401 -1.128 10.855 1.00 . A A . 18 THR CG2 1 1
14 10423 1 1 18 THR H H 0.665 -4.420 9.311 1.00 . A A . 18 THR H 1 1
14 10424 1 1 18 THR HA H -0.034 -1.736 9.365 1.00 . A A . 18 THR HA 1 1
14 10425 1 1 18 THR HB H 2.280 -3.236 10.567 1.00 . A A . 18 THR HB 1 1
14 10426 1 1 18 THR HG1 H 0.201 -3.430 11.522 1.00 . A A . 18 THR HG1 1 1
14 10427 1 1 18 THR HG21 H 3.193 -1.341 11.558 1.00 . A A . 18 THR HG21 1 1
14 10428 1 1 18 THR HG22 H 1.751 -0.369 11.262 1.00 . A A . 18 THR HG22 1 1
14 10429 1 1 18 THR HG23 H 2.829 -0.775 9.926 1.00 . A A . 18 THR HG23 1 1
14 10430 1 1 18 THR N N 0.494 -3.634 8.751 1.00 . A A . 18 THR N 1 1
14 10431 1 1 18 THR O O 1.351 -0.671 7.566 1.00 . A A . 18 THR O 1 1
14 10432 1 1 18 THR OG1 O 0.654 -2.595 11.650 1.00 . A A . 18 THR OG1 1 1
14 10433 1 1 19 LEU C C 3.341 -1.272 5.803 1.00 . A A . 19 LEU C 1 1
14 10434 1 1 19 LEU CA C 3.971 -1.587 7.152 1.00 . A A . 19 LEU CA 1 1
14 10435 1 1 19 LEU CB C 5.136 -2.564 6.968 1.00 . A A . 19 LEU CB 1 1
14 10436 1 1 19 LEU CD1 C 6.887 -1.032 6.028 1.00 . A A . 19 LEU CD1 1 1
14 10437 1 1 19 LEU CD2 C 6.595 -1.225 8.505 1.00 . A A . 19 LEU CD2 1 1
14 10438 1 1 19 LEU CG C 6.528 -1.964 7.176 1.00 . A A . 19 LEU CG 1 1
14 10439 1 1 19 LEU H H 3.245 -2.906 8.639 1.00 . A A . 19 LEU H 1 1
14 10440 1 1 19 LEU HA H 4.349 -0.670 7.576 1.00 . A A . 19 LEU HA 1 1
14 10441 1 1 19 LEU HB2 H 5.008 -3.377 7.669 1.00 . A A . 19 LEU HB2 1 1
14 10442 1 1 19 LEU HB3 H 5.088 -2.964 5.967 1.00 . A A . 19 LEU HB3 1 1
14 10443 1 1 19 LEU HD11 H 7.592 -1.522 5.374 1.00 . A A . 19 LEU HD11 1 1
14 10444 1 1 19 LEU HD12 H 5.994 -0.784 5.474 1.00 . A A . 19 LEU HD12 1 1
14 10445 1 1 19 LEU HD13 H 7.328 -0.128 6.422 1.00 . A A . 19 LEU HD13 1 1
14 10446 1 1 19 LEU HD21 H 7.331 -1.693 9.141 1.00 . A A . 19 LEU HD21 1 1
14 10447 1 1 19 LEU HD22 H 6.872 -0.195 8.329 1.00 . A A . 19 LEU HD22 1 1
14 10448 1 1 19 LEU HD23 H 5.628 -1.262 8.983 1.00 . A A . 19 LEU HD23 1 1
14 10449 1 1 19 LEU HG H 7.257 -2.760 7.200 1.00 . A A . 19 LEU HG 1 1
14 10450 1 1 19 LEU N N 2.993 -2.136 8.088 1.00 . A A . 19 LEU N 1 1
14 10451 1 1 19 LEU O O 3.836 -0.425 5.063 1.00 . A A . 19 LEU O 1 1
14 10452 1 1 20 GLU C C 0.748 -0.427 4.309 1.00 . A A . 20 GLU C 1 1
14 10453 1 1 20 GLU CA C 1.546 -1.724 4.239 1.00 . A A . 20 GLU CA 1 1
14 10454 1 1 20 GLU CB C 0.624 -2.903 3.940 1.00 . A A . 20 GLU CB 1 1
14 10455 1 1 20 GLU CD C -1.655 -1.958 3.419 1.00 . A A . 20 GLU CD 1 1
14 10456 1 1 20 GLU CG C -0.411 -2.617 2.872 1.00 . A A . 20 GLU CG 1 1
14 10457 1 1 20 GLU H H 1.888 -2.611 6.123 1.00 . A A . 20 GLU H 1 1
14 10458 1 1 20 GLU HA H 2.284 -1.637 3.460 1.00 . A A . 20 GLU HA 1 1
14 10459 1 1 20 GLU HB2 H 1.224 -3.738 3.611 1.00 . A A . 20 GLU HB2 1 1
14 10460 1 1 20 GLU HB3 H 0.105 -3.180 4.844 1.00 . A A . 20 GLU HB3 1 1
14 10461 1 1 20 GLU HG2 H 0.025 -1.970 2.127 1.00 . A A . 20 GLU HG2 1 1
14 10462 1 1 20 GLU HG3 H -0.690 -3.546 2.422 1.00 . A A . 20 GLU HG3 1 1
14 10463 1 1 20 GLU N N 2.243 -1.950 5.491 1.00 . A A . 20 GLU N 1 1
14 10464 1 1 20 GLU O O 1.025 0.526 3.582 1.00 . A A . 20 GLU O 1 1
14 10465 1 1 20 GLU OE1 O -2.349 -2.594 4.239 1.00 . A A . 20 GLU OE1 1 1
14 10466 1 1 20 GLU OE2 O -1.933 -0.806 3.028 1.00 . A A . 20 GLU OE2 1 1
14 10467 1 1 21 GLU C C -0.168 1.993 5.657 1.00 . A A . 21 GLU C 1 1
14 10468 1 1 21 GLU CA C -1.065 0.787 5.398 1.00 . A A . 21 GLU CA 1 1
14 10469 1 1 21 GLU CB C -2.033 0.582 6.569 1.00 . A A . 21 GLU CB 1 1
14 10470 1 1 21 GLU CD C -2.287 0.739 9.075 1.00 . A A . 21 GLU CD 1 1
14 10471 1 1 21 GLU CG C -1.348 0.464 7.918 1.00 . A A . 21 GLU CG 1 1
14 10472 1 1 21 GLU H H -0.388 -1.193 5.760 1.00 . A A . 21 GLU H 1 1
14 10473 1 1 21 GLU HA H -1.638 0.955 4.492 1.00 . A A . 21 GLU HA 1 1
14 10474 1 1 21 GLU HB2 H -2.715 1.418 6.607 1.00 . A A . 21 GLU HB2 1 1
14 10475 1 1 21 GLU HB3 H -2.597 -0.323 6.398 1.00 . A A . 21 GLU HB3 1 1
14 10476 1 1 21 GLU HG2 H -0.958 -0.537 8.020 1.00 . A A . 21 GLU HG2 1 1
14 10477 1 1 21 GLU HG3 H -0.534 1.173 7.956 1.00 . A A . 21 GLU HG3 1 1
14 10478 1 1 21 GLU N N -0.233 -0.400 5.206 1.00 . A A . 21 GLU N 1 1
14 10479 1 1 21 GLU O O -0.509 3.131 5.327 1.00 . A A . 21 GLU O 1 1
14 10480 1 1 21 GLU OE1 O -3.436 0.249 9.038 1.00 . A A . 21 GLU OE1 1 1
14 10481 1 1 21 GLU OE2 O -1.875 1.443 10.022 1.00 . A A . 21 GLU OE2 1 1
14 10482 1 1 22 GLU C C 2.723 3.146 5.269 1.00 . A A . 22 GLU C 1 1
14 10483 1 1 22 GLU CA C 1.981 2.745 6.536 1.00 . A A . 22 GLU CA 1 1
14 10484 1 1 22 GLU CB C 2.966 2.236 7.587 1.00 . A A . 22 GLU CB 1 1
14 10485 1 1 22 GLU CD C 3.677 3.636 9.565 1.00 . A A . 22 GLU CD 1 1
14 10486 1 1 22 GLU CG C 2.636 2.691 8.998 1.00 . A A . 22 GLU CG 1 1
14 10487 1 1 22 GLU H H 1.216 0.789 6.456 1.00 . A A . 22 GLU H 1 1
14 10488 1 1 22 GLU HA H 1.457 3.606 6.926 1.00 . A A . 22 GLU HA 1 1
14 10489 1 1 22 GLU HB2 H 2.965 1.157 7.570 1.00 . A A . 22 GLU HB2 1 1
14 10490 1 1 22 GLU HB3 H 3.952 2.589 7.338 1.00 . A A . 22 GLU HB3 1 1
14 10491 1 1 22 GLU HG2 H 1.682 3.197 8.985 1.00 . A A . 22 GLU HG2 1 1
14 10492 1 1 22 GLU HG3 H 2.573 1.822 9.637 1.00 . A A . 22 GLU HG3 1 1
14 10493 1 1 22 GLU N N 1.002 1.717 6.237 1.00 . A A . 22 GLU N 1 1
14 10494 1 1 22 GLU O O 2.985 4.322 5.041 1.00 . A A . 22 GLU O 1 1
14 10495 1 1 22 GLU OE1 O 4.794 3.172 9.875 1.00 . A A . 22 GLU OE1 1 1
14 10496 1 1 22 GLU OE2 O 3.375 4.841 9.699 1.00 . A A . 22 GLU OE2 1 1
14 10497 1 1 23 LYS C C 2.973 3.481 2.403 1.00 . A A . 23 LYS C 1 1
14 10498 1 1 23 LYS CA C 3.725 2.411 3.178 1.00 . A A . 23 LYS CA 1 1
14 10499 1 1 23 LYS CB C 3.811 1.116 2.358 1.00 . A A . 23 LYS CB 1 1
14 10500 1 1 23 LYS CD C 5.304 0.683 0.408 1.00 . A A . 23 LYS CD 1 1
14 10501 1 1 23 LYS CE C 5.146 -0.817 0.227 1.00 . A A . 23 LYS CE 1 1
14 10502 1 1 23 LYS CG C 4.015 1.329 0.870 1.00 . A A . 23 LYS CG 1 1
14 10503 1 1 23 LYS H H 2.788 1.240 4.665 1.00 . A A . 23 LYS H 1 1
14 10504 1 1 23 LYS HA H 4.721 2.762 3.399 1.00 . A A . 23 LYS HA 1 1
14 10505 1 1 23 LYS HB2 H 4.644 0.532 2.720 1.00 . A A . 23 LYS HB2 1 1
14 10506 1 1 23 LYS HB3 H 2.901 0.552 2.499 1.00 . A A . 23 LYS HB3 1 1
14 10507 1 1 23 LYS HD2 H 5.590 1.120 -0.529 1.00 . A A . 23 LYS HD2 1 1
14 10508 1 1 23 LYS HD3 H 6.071 0.869 1.144 1.00 . A A . 23 LYS HD3 1 1
14 10509 1 1 23 LYS HE2 H 4.102 -1.072 0.335 1.00 . A A . 23 LYS HE2 1 1
14 10510 1 1 23 LYS HE3 H 5.481 -1.085 -0.764 1.00 . A A . 23 LYS HE3 1 1
14 10511 1 1 23 LYS HG2 H 3.190 0.890 0.325 1.00 . A A . 23 LYS HG2 1 1
14 10512 1 1 23 LYS HG3 H 4.061 2.390 0.669 1.00 . A A . 23 LYS HG3 1 1
14 10513 1 1 23 LYS HZ1 H 6.677 -0.980 1.637 1.00 . A A . 23 LYS HZ1 1 1
14 10514 1 1 23 LYS HZ2 H 6.384 -2.407 0.780 1.00 . A A . 23 LYS HZ2 1 1
14 10515 1 1 23 LYS HZ3 H 5.315 -1.918 1.995 1.00 . A A . 23 LYS HZ3 1 1
14 10516 1 1 23 LYS N N 3.038 2.158 4.436 1.00 . A A . 23 LYS N 1 1
14 10517 1 1 23 LYS NZ N 5.935 -1.584 1.230 1.00 . A A . 23 LYS NZ 1 1
14 10518 1 1 23 LYS O O 3.563 4.420 1.869 1.00 . A A . 23 LYS O 1 1
14 10519 1 1 24 CYS C C 0.711 5.607 2.377 1.00 . A A . 24 CYS C 1 1
14 10520 1 1 24 CYS CA C 0.787 4.258 1.666 1.00 . A A . 24 CYS CA 1 1
14 10521 1 1 24 CYS CB C -0.610 3.657 1.545 1.00 . A A . 24 CYS CB 1 1
14 10522 1 1 24 CYS H H 1.257 2.553 2.817 1.00 . A A . 24 CYS H 1 1
14 10523 1 1 24 CYS HA H 1.188 4.409 0.677 1.00 . A A . 24 CYS HA 1 1
14 10524 1 1 24 CYS HB2 H -1.158 3.845 2.456 1.00 . A A . 24 CYS HB2 1 1
14 10525 1 1 24 CYS HB3 H -1.122 4.121 0.717 1.00 . A A . 24 CYS HB3 1 1
14 10526 1 1 24 CYS N N 1.657 3.326 2.363 1.00 . A A . 24 CYS N 1 1
14 10527 1 1 24 CYS O O 0.632 6.646 1.731 1.00 . A A . 24 CYS O 1 1
14 10528 1 1 24 CYS SG S -0.605 1.860 1.259 1.00 . A A . 24 CYS SG 1 1
14 10529 1 1 25 LYS C C 1.944 7.608 4.456 1.00 . A A . 25 LYS C 1 1
14 10530 1 1 25 LYS CA C 0.629 6.832 4.471 1.00 . A A . 25 LYS CA 1 1
14 10531 1 1 25 LYS CB C 0.209 6.536 5.912 1.00 . A A . 25 LYS CB 1 1
14 10532 1 1 25 LYS CD C -2.243 6.134 5.510 1.00 . A A . 25 LYS CD 1 1
14 10533 1 1 25 LYS CE C -2.610 6.728 4.160 1.00 . A A . 25 LYS CE 1 1
14 10534 1 1 25 LYS CG C -1.209 6.983 6.233 1.00 . A A . 25 LYS CG 1 1
14 10535 1 1 25 LYS H H 0.765 4.733 4.178 1.00 . A A . 25 LYS H 1 1
14 10536 1 1 25 LYS HA H -0.132 7.444 4.011 1.00 . A A . 25 LYS HA 1 1
14 10537 1 1 25 LYS HB2 H 0.276 5.472 6.082 1.00 . A A . 25 LYS HB2 1 1
14 10538 1 1 25 LYS HB3 H 0.885 7.044 6.584 1.00 . A A . 25 LYS HB3 1 1
14 10539 1 1 25 LYS HD2 H -1.838 5.145 5.358 1.00 . A A . 25 LYS HD2 1 1
14 10540 1 1 25 LYS HD3 H -3.132 6.070 6.121 1.00 . A A . 25 LYS HD3 1 1
14 10541 1 1 25 LYS HE2 H -1.725 6.758 3.540 1.00 . A A . 25 LYS HE2 1 1
14 10542 1 1 25 LYS HE3 H -3.353 6.098 3.694 1.00 . A A . 25 LYS HE3 1 1
14 10543 1 1 25 LYS HG2 H -1.370 6.899 7.297 1.00 . A A . 25 LYS HG2 1 1
14 10544 1 1 25 LYS HG3 H -1.327 8.014 5.931 1.00 . A A . 25 LYS HG3 1 1
14 10545 1 1 25 LYS HZ1 H -3.418 8.301 5.275 1.00 . A A . 25 LYS HZ1 1 1
14 10546 1 1 25 LYS HZ2 H -4.002 8.215 3.691 1.00 . A A . 25 LYS HZ2 1 1
14 10547 1 1 25 LYS HZ3 H -2.444 8.804 3.986 1.00 . A A . 25 LYS HZ3 1 1
14 10548 1 1 25 LYS N N 0.716 5.592 3.704 1.00 . A A . 25 LYS N 1 1
14 10549 1 1 25 LYS NZ N -3.156 8.109 4.287 1.00 . A A . 25 LYS NZ 1 1
14 10550 1 1 25 LYS O O 2.028 8.693 3.880 1.00 . A A . 25 LYS O 1 1
14 10551 1 1 26 THR C C 4.804 8.124 3.835 1.00 . A A . 26 THR C 1 1
14 10552 1 1 26 THR CA C 4.267 7.690 5.198 1.00 . A A . 26 THR CA 1 1
14 10553 1 1 26 THR CB C 5.298 6.759 5.860 1.00 . A A . 26 THR CB 1 1
14 10554 1 1 26 THR CG2 C 4.952 6.522 7.323 1.00 . A A . 26 THR CG2 1 1
14 10555 1 1 26 THR H H 2.817 6.195 5.558 1.00 . A A . 26 THR H 1 1
14 10556 1 1 26 THR HA H 4.163 8.565 5.820 1.00 . A A . 26 THR HA 1 1
14 10557 1 1 26 THR HB H 6.270 7.227 5.807 1.00 . A A . 26 THR HB 1 1
14 10558 1 1 26 THR HG1 H 5.625 4.815 5.772 1.00 . A A . 26 THR HG1 1 1
14 10559 1 1 26 THR HG21 H 4.433 5.580 7.423 1.00 . A A . 26 THR HG21 1 1
14 10560 1 1 26 THR HG22 H 4.318 7.321 7.677 1.00 . A A . 26 THR HG22 1 1
14 10561 1 1 26 THR HG23 H 5.860 6.496 7.908 1.00 . A A . 26 THR HG23 1 1
14 10562 1 1 26 THR N N 2.957 7.054 5.109 1.00 . A A . 26 THR N 1 1
14 10563 1 1 26 THR O O 5.376 9.208 3.712 1.00 . A A . 26 THR O 1 1
14 10564 1 1 26 THR OG1 O 5.346 5.506 5.167 1.00 . A A . 26 THR OG1 1 1
14 10565 1 1 27 LEU C C 4.155 8.456 0.693 1.00 . A A . 27 LEU C 1 1
14 10566 1 1 27 LEU CA C 5.148 7.613 1.488 1.00 . A A . 27 LEU CA 1 1
14 10567 1 1 27 LEU CB C 5.494 6.343 0.715 1.00 . A A . 27 LEU CB 1 1
14 10568 1 1 27 LEU CD1 C 6.550 4.738 2.317 1.00 . A A . 27 LEU CD1 1 1
14 10569 1 1 27 LEU CD2 C 7.412 4.911 -0.021 1.00 . A A . 27 LEU CD2 1 1
14 10570 1 1 27 LEU CG C 6.796 5.668 1.142 1.00 . A A . 27 LEU CG 1 1
14 10571 1 1 27 LEU H H 4.195 6.420 2.953 1.00 . A A . 27 LEU H 1 1
14 10572 1 1 27 LEU HA H 6.053 8.185 1.623 1.00 . A A . 27 LEU HA 1 1
14 10573 1 1 27 LEU HB2 H 4.685 5.637 0.843 1.00 . A A . 27 LEU HB2 1 1
14 10574 1 1 27 LEU HB3 H 5.570 6.592 -0.332 1.00 . A A . 27 LEU HB3 1 1
14 10575 1 1 27 LEU HD11 H 6.144 5.306 3.142 1.00 . A A . 27 LEU HD11 1 1
14 10576 1 1 27 LEU HD12 H 5.848 3.969 2.028 1.00 . A A . 27 LEU HD12 1 1
14 10577 1 1 27 LEU HD13 H 7.482 4.283 2.617 1.00 . A A . 27 LEU HD13 1 1
14 10578 1 1 27 LEU HD21 H 6.783 4.070 -0.278 1.00 . A A . 27 LEU HD21 1 1
14 10579 1 1 27 LEU HD22 H 7.496 5.570 -0.873 1.00 . A A . 27 LEU HD22 1 1
14 10580 1 1 27 LEU HD23 H 8.392 4.556 0.258 1.00 . A A . 27 LEU HD23 1 1
14 10581 1 1 27 LEU HG H 7.497 6.427 1.457 1.00 . A A . 27 LEU HG 1 1
14 10582 1 1 27 LEU N N 4.644 7.282 2.814 1.00 . A A . 27 LEU N 1 1
14 10583 1 1 27 LEU O O 4.552 9.377 -0.022 1.00 . A A . 27 LEU O 1 1
14 10584 1 1 28 TYR C C 0.959 9.677 0.996 1.00 . A A . 28 TYR C 1 1
14 10585 1 1 28 TYR CA C 1.847 8.865 0.051 1.00 . A A . 28 TYR CA 1 1
14 10586 1 1 28 TYR CB C 0.958 7.910 -0.762 1.00 . A A . 28 TYR CB 1 1
14 10587 1 1 28 TYR CD1 C 3.011 6.597 -1.523 1.00 . A A . 28 TYR CD1 1 1
14 10588 1 1 28 TYR CD2 C 0.889 5.518 -1.551 1.00 . A A . 28 TYR CD2 1 1
14 10589 1 1 28 TYR CE1 C 3.606 5.445 -1.997 1.00 . A A . 28 TYR CE1 1 1
14 10590 1 1 28 TYR CE2 C 1.477 4.363 -2.026 1.00 . A A . 28 TYR CE2 1 1
14 10591 1 1 28 TYR CG C 1.640 6.656 -1.291 1.00 . A A . 28 TYR CG 1 1
14 10592 1 1 28 TYR CZ C 2.833 4.330 -2.247 1.00 . A A . 28 TYR CZ 1 1
14 10593 1 1 28 TYR H H 2.599 7.378 1.367 1.00 . A A . 28 TYR H 1 1
14 10594 1 1 28 TYR HA H 2.349 9.540 -0.626 1.00 . A A . 28 TYR HA 1 1
14 10595 1 1 28 TYR HB2 H 0.137 7.589 -0.139 1.00 . A A . 28 TYR HB2 1 1
14 10596 1 1 28 TYR HB3 H 0.558 8.448 -1.610 1.00 . A A . 28 TYR HB3 1 1
14 10597 1 1 28 TYR HD1 H 3.617 7.469 -1.321 1.00 . A A . 28 TYR HD1 1 1
14 10598 1 1 28 TYR HD2 H -0.175 5.543 -1.376 1.00 . A A . 28 TYR HD2 1 1
14 10599 1 1 28 TYR HE1 H 4.671 5.420 -2.166 1.00 . A A . 28 TYR HE1 1 1
14 10600 1 1 28 TYR HE2 H 0.870 3.492 -2.222 1.00 . A A . 28 TYR HE2 1 1
14 10601 1 1 28 TYR HH H 3.753 2.665 -1.981 1.00 . A A . 28 TYR HH 1 1
14 10602 1 1 28 TYR N N 2.867 8.130 0.796 1.00 . A A . 28 TYR N 1 1
14 10603 1 1 28 TYR O O 0.000 9.148 1.557 1.00 . A A . 28 TYR O 1 1
14 10604 1 1 28 TYR OH O 3.417 3.179 -2.719 1.00 . A A . 28 TYR OH 1 1
14 10605 1 1 29 PRO C C -0.875 12.223 1.413 1.00 . A A . 29 PRO C 1 1
14 10606 1 1 29 PRO CA C 0.457 11.842 2.055 1.00 . A A . 29 PRO CA 1 1
14 10607 1 1 29 PRO CB C 1.345 13.073 2.229 1.00 . A A . 29 PRO CB 1 1
14 10608 1 1 29 PRO CD C 2.371 11.703 0.548 1.00 . A A . 29 PRO CD 1 1
14 10609 1 1 29 PRO CG C 2.160 13.131 0.982 1.00 . A A . 29 PRO CG 1 1
14 10610 1 1 29 PRO HA H 0.277 11.381 3.015 1.00 . A A . 29 PRO HA 1 1
14 10611 1 1 29 PRO HB2 H 0.729 13.953 2.341 1.00 . A A . 29 PRO HB2 1 1
14 10612 1 1 29 PRO HB3 H 1.970 12.950 3.101 1.00 . A A . 29 PRO HB3 1 1
14 10613 1 1 29 PRO HD2 H 2.320 11.626 -0.528 1.00 . A A . 29 PRO HD2 1 1
14 10614 1 1 29 PRO HD3 H 3.320 11.337 0.909 1.00 . A A . 29 PRO HD3 1 1
14 10615 1 1 29 PRO HG2 H 1.626 13.678 0.220 1.00 . A A . 29 PRO HG2 1 1
14 10616 1 1 29 PRO HG3 H 3.110 13.603 1.187 1.00 . A A . 29 PRO HG3 1 1
14 10617 1 1 29 PRO N N 1.253 10.976 1.181 1.00 . A A . 29 PRO N 1 1
14 10618 1 1 29 PRO O O -1.062 13.358 0.972 1.00 . A A . 29 PRO O 1 1
14 10619 1 1 30 ARG C C -4.232 11.353 1.750 1.00 . A A . 30 ARG C 1 1
14 10620 1 1 30 ARG CA C -3.100 11.485 0.741 1.00 . A A . 30 ARG CA 1 1
14 10621 1 1 30 ARG CB C -3.328 10.483 -0.390 1.00 . A A . 30 ARG CB 1 1
14 10622 1 1 30 ARG CD C -4.432 12.200 -1.861 1.00 . A A . 30 ARG CD 1 1
14 10623 1 1 30 ARG CG C -3.368 11.116 -1.770 1.00 . A A . 30 ARG CG 1 1
14 10624 1 1 30 ARG CZ C -6.575 12.595 -3.003 1.00 . A A . 30 ARG CZ 1 1
14 10625 1 1 30 ARG H H -1.579 10.374 1.702 1.00 . A A . 30 ARG H 1 1
14 10626 1 1 30 ARG HA H -3.111 12.483 0.331 1.00 . A A . 30 ARG HA 1 1
14 10627 1 1 30 ARG HB2 H -2.532 9.753 -0.372 1.00 . A A . 30 ARG HB2 1 1
14 10628 1 1 30 ARG HB3 H -4.269 9.975 -0.220 1.00 . A A . 30 ARG HB3 1 1
14 10629 1 1 30 ARG HD2 H -4.793 12.416 -0.866 1.00 . A A . 30 ARG HD2 1 1
14 10630 1 1 30 ARG HD3 H -3.986 13.089 -2.282 1.00 . A A . 30 ARG HD3 1 1
14 10631 1 1 30 ARG HE H -5.556 10.880 -3.048 1.00 . A A . 30 ARG HE 1 1
14 10632 1 1 30 ARG HG2 H -2.403 11.554 -1.978 1.00 . A A . 30 ARG HG2 1 1
14 10633 1 1 30 ARG HG3 H -3.582 10.350 -2.500 1.00 . A A . 30 ARG HG3 1 1
14 10634 1 1 30 ARG HH11 H -5.871 14.173 -1.953 1.00 . A A . 30 ARG HH11 1 1
14 10635 1 1 30 ARG HH12 H -7.374 14.437 -2.771 1.00 . A A . 30 ARG HH12 1 1
14 10636 1 1 30 ARG HH21 H -7.536 11.220 -4.128 1.00 . A A . 30 ARG HH21 1 1
14 10637 1 1 30 ARG HH22 H -8.321 12.759 -4.006 1.00 . A A . 30 ARG HH22 1 1
14 10638 1 1 30 ARG N N -1.792 11.261 1.348 1.00 . A A . 30 ARG N 1 1
14 10639 1 1 30 ARG NE N -5.558 11.794 -2.696 1.00 . A A . 30 ARG NE 1 1
14 10640 1 1 30 ARG NH1 N -6.610 13.837 -2.537 1.00 . A A . 30 ARG NH1 1 1
14 10641 1 1 30 ARG NH2 N -7.558 12.155 -3.776 1.00 . A A . 30 ARG NH2 1 1
14 10642 1 1 30 ARG O O -4.007 11.107 2.935 1.00 . A A . 30 ARG O 1 1
14 10643 1 1 31 GLY C C -7.435 10.138 1.719 1.00 . A A . 31 GLY C 1 1
14 10644 1 1 31 GLY CA C -6.633 11.370 2.085 1.00 . A A . 31 GLY CA 1 1
14 10645 1 1 31 GLY H H -5.562 11.672 0.291 1.00 . A A . 31 GLY H 1 1
14 10646 1 1 31 GLY HA2 H -6.327 11.301 3.118 1.00 . A A . 31 GLY HA2 1 1
14 10647 1 1 31 GLY HA3 H -7.253 12.244 1.955 1.00 . A A . 31 GLY HA3 1 1
14 10648 1 1 31 GLY N N -5.456 11.495 1.250 1.00 . A A . 31 GLY N 1 1
14 10649 1 1 31 GLY O O -8.043 9.501 2.580 1.00 . A A . 31 GLY O 1 1
14 10650 1 1 32 GLN C C -7.165 7.453 -0.210 1.00 . A A . 32 GLN C 1 1
14 10651 1 1 32 GLN CA C -8.128 8.621 -0.061 1.00 . A A . 32 GLN CA 1 1
14 10652 1 1 32 GLN CB C -8.808 8.917 -1.404 1.00 . A A . 32 GLN CB 1 1
14 10653 1 1 32 GLN CD C -10.593 10.688 -1.622 1.00 . A A . 32 GLN CD 1 1
14 10654 1 1 32 GLN CG C -9.108 10.389 -1.628 1.00 . A A . 32 GLN CG 1 1
14 10655 1 1 32 GLN H H -6.902 10.340 -0.200 1.00 . A A . 32 GLN H 1 1
14 10656 1 1 32 GLN HA H -8.877 8.361 0.668 1.00 . A A . 32 GLN HA 1 1
14 10657 1 1 32 GLN HB2 H -8.166 8.576 -2.204 1.00 . A A . 32 GLN HB2 1 1
14 10658 1 1 32 GLN HB3 H -9.739 8.371 -1.446 1.00 . A A . 32 GLN HB3 1 1
14 10659 1 1 32 GLN HE21 H -10.476 11.429 -3.462 1.00 . A A . 32 GLN HE21 1 1
14 10660 1 1 32 GLN HE22 H -12.047 11.448 -2.745 1.00 . A A . 32 GLN HE22 1 1
14 10661 1 1 32 GLN HG2 H -8.638 10.963 -0.844 1.00 . A A . 32 GLN HG2 1 1
14 10662 1 1 32 GLN HG3 H -8.700 10.685 -2.584 1.00 . A A . 32 GLN HG3 1 1
14 10663 1 1 32 GLN N N -7.417 9.796 0.432 1.00 . A A . 32 GLN N 1 1
14 10664 1 1 32 GLN NE2 N -11.089 11.244 -2.721 1.00 . A A . 32 GLN NE2 1 1
14 10665 1 1 32 GLN O O -7.488 6.434 -0.820 1.00 . A A . 32 GLN O 1 1
14 10666 1 1 32 GLN OE1 O -11.288 10.420 -0.642 1.00 . A A . 32 GLN OE1 1 1
14 10667 1 1 33 CYS C C -4.905 5.826 1.632 1.00 . A A . 33 CYS C 1 1
14 10668 1 1 33 CYS CA C -4.949 6.587 0.318 1.00 . A A . 33 CYS CA 1 1
14 10669 1 1 33 CYS CB C -3.582 7.212 0.044 1.00 . A A . 33 CYS CB 1 1
14 10670 1 1 33 CYS H H -5.798 8.454 0.838 1.00 . A A . 33 CYS H 1 1
14 10671 1 1 33 CYS HA H -5.193 5.901 -0.481 1.00 . A A . 33 CYS HA 1 1
14 10672 1 1 33 CYS HB2 H -3.665 7.897 -0.786 1.00 . A A . 33 CYS HB2 1 1
14 10673 1 1 33 CYS HB3 H -3.261 7.755 0.920 1.00 . A A . 33 CYS HB3 1 1
14 10674 1 1 33 CYS N N -5.980 7.617 0.364 1.00 . A A . 33 CYS N 1 1
14 10675 1 1 33 CYS O O -5.162 6.399 2.691 1.00 . A A . 33 CYS O 1 1
14 10676 1 1 33 CYS SG S -2.282 6.000 -0.363 1.00 . A A . 33 CYS SG 1 1
14 10677 1 1 34 THR C C -4.259 2.229 2.368 1.00 . A A . 34 THR C 1 1
14 10678 1 1 34 THR CA C -4.500 3.696 2.749 1.00 . A A . 34 THR CA 1 1
14 10679 1 1 34 THR CB C -5.781 3.840 3.600 1.00 . A A . 34 THR CB 1 1
14 10680 1 1 34 THR CG2 C -6.997 3.278 2.875 1.00 . A A . 34 THR CG2 1 1
14 10681 1 1 34 THR H H -4.383 4.142 0.683 1.00 . A A . 34 THR H 1 1
14 10682 1 1 34 THR HA H -3.663 4.041 3.340 1.00 . A A . 34 THR HA 1 1
14 10683 1 1 34 THR HB H -5.946 4.898 3.774 1.00 . A A . 34 THR HB 1 1
14 10684 1 1 34 THR HG1 H -4.740 3.365 5.208 1.00 . A A . 34 THR HG1 1 1
14 10685 1 1 34 THR HG21 H -7.639 2.776 3.586 1.00 . A A . 34 THR HG21 1 1
14 10686 1 1 34 THR HG22 H -6.676 2.574 2.122 1.00 . A A . 34 THR HG22 1 1
14 10687 1 1 34 THR HG23 H -7.542 4.084 2.406 1.00 . A A . 34 THR HG23 1 1
14 10688 1 1 34 THR N N -4.577 4.536 1.559 1.00 . A A . 34 THR N 1 1
14 10689 1 1 34 THR O O -3.485 1.945 1.456 1.00 . A A . 34 THR O 1 1
14 10690 1 1 34 THR OG1 O -5.616 3.181 4.862 1.00 . A A . 34 THR OG1 1 1
14 10691 1 1 35 CYS C C -5.850 -0.650 1.884 1.00 . A A . 35 CYS C 1 1
14 10692 1 1 35 CYS CA C -4.739 -0.124 2.789 1.00 . A A . 35 CYS CA 1 1
14 10693 1 1 35 CYS CB C -4.726 -0.918 4.099 1.00 . A A . 35 CYS CB 1 1
14 10694 1 1 35 CYS H H -5.503 1.573 3.791 1.00 . A A . 35 CYS H 1 1
14 10695 1 1 35 CYS HA H -3.791 -0.254 2.290 1.00 . A A . 35 CYS HA 1 1
14 10696 1 1 35 CYS HB2 H -3.703 -1.074 4.404 1.00 . A A . 35 CYS HB2 1 1
14 10697 1 1 35 CYS HB3 H -5.239 -0.348 4.860 1.00 . A A . 35 CYS HB3 1 1
14 10698 1 1 35 CYS N N -4.910 1.299 3.066 1.00 . A A . 35 CYS N 1 1
14 10699 1 1 35 CYS O O -7.031 -0.379 2.104 1.00 . A A . 35 CYS O 1 1
14 10700 1 1 35 CYS SG S -5.528 -2.555 3.987 1.00 . A A . 35 CYS SG 1 1
14 10701 1 1 36 SER C C -5.975 -3.394 -0.487 1.00 . A A . 36 SER C 1 1
14 10702 1 1 36 SER CA C -6.400 -1.985 -0.084 1.00 . A A . 36 SER CA 1 1
14 10703 1 1 36 SER CB C -6.510 -1.098 -1.325 1.00 . A A . 36 SER CB 1 1
14 10704 1 1 36 SER H H -4.496 -1.588 0.746 1.00 . A A . 36 SER H 1 1
14 10705 1 1 36 SER HA H -7.364 -2.035 0.399 1.00 . A A . 36 SER HA 1 1
14 10706 1 1 36 SER HB2 H -5.957 -0.185 -1.164 1.00 . A A . 36 SER HB2 1 1
14 10707 1 1 36 SER HB3 H -6.100 -1.622 -2.177 1.00 . A A . 36 SER HB3 1 1
14 10708 1 1 36 SER HG H -8.292 -1.514 -2.025 1.00 . A A . 36 SER HG 1 1
14 10709 1 1 36 SER N N -5.452 -1.409 0.864 1.00 . A A . 36 SER N 1 1
14 10710 1 1 36 SER O O -4.896 -3.592 -1.053 1.00 . A A . 36 SER O 1 1
14 10711 1 1 36 SER OG O -7.862 -0.770 -1.600 1.00 . A A . 36 SER OG 1 1
14 10712 1 1 37 ASP C C -7.725 -6.394 -1.260 1.00 . A A . 37 ASP C 1 1
14 10713 1 1 37 ASP CA C -6.550 -5.765 -0.518 1.00 . A A . 37 ASP CA 1 1
14 10714 1 1 37 ASP CB C -6.252 -6.557 0.759 1.00 . A A . 37 ASP CB 1 1
14 10715 1 1 37 ASP CG C -6.065 -8.039 0.497 1.00 . A A . 37 ASP CG 1 1
14 10716 1 1 37 ASP H H -7.671 -4.146 0.261 1.00 . A A . 37 ASP H 1 1
14 10717 1 1 37 ASP HA H -5.680 -5.788 -1.157 1.00 . A A . 37 ASP HA 1 1
14 10718 1 1 37 ASP HB2 H -5.348 -6.175 1.210 1.00 . A A . 37 ASP HB2 1 1
14 10719 1 1 37 ASP HB3 H -7.073 -6.433 1.450 1.00 . A A . 37 ASP HB3 1 1
14 10720 1 1 37 ASP N N -6.830 -4.370 -0.191 1.00 . A A . 37 ASP N 1 1
14 10721 1 1 37 ASP O O -8.862 -5.937 -1.143 1.00 . A A . 37 ASP O 1 1
14 10722 1 1 37 ASP OD1 O -5.008 -8.418 -0.050 1.00 . A A . 37 ASP OD1 1 1
14 10723 1 1 37 ASP OD2 O -6.977 -8.821 0.840 1.00 . A A . 37 ASP OD2 1 1
14 10724 1 1 38 SER C C -8.930 -9.405 -2.060 1.00 . A A . 38 SER C 1 1
14 10725 1 1 38 SER CA C -8.480 -8.139 -2.783 1.00 . A A . 38 SER CA 1 1
14 10726 1 1 38 SER CB C -7.967 -8.490 -4.181 1.00 . A A . 38 SER CB 1 1
14 10727 1 1 38 SER H H -6.519 -7.767 -2.076 1.00 . A A . 38 SER H 1 1
14 10728 1 1 38 SER HA H -9.324 -7.473 -2.875 1.00 . A A . 38 SER HA 1 1
14 10729 1 1 38 SER HB2 H -6.944 -8.831 -4.112 1.00 . A A . 38 SER HB2 1 1
14 10730 1 1 38 SER HB3 H -8.580 -9.275 -4.601 1.00 . A A . 38 SER HB3 1 1
14 10731 1 1 38 SER HG H -8.583 -6.693 -4.658 1.00 . A A . 38 SER HG 1 1
14 10732 1 1 38 SER N N -7.444 -7.447 -2.023 1.00 . A A . 38 SER N 1 1
14 10733 1 1 38 SER O O -9.997 -9.435 -1.446 1.00 . A A . 38 SER O 1 1
14 10734 1 1 38 SER OG O -8.015 -7.364 -5.041 1.00 . A A . 38 SER OG 1 1
14 10735 1 1 39 LYS C C -7.199 -12.639 -1.499 1.00 . A A . 39 LYS C 1 1
14 10736 1 1 39 LYS CA C -8.416 -11.720 -1.489 1.00 . A A . 39 LYS CA 1 1
14 10737 1 1 39 LYS CB C -9.594 -12.405 -2.185 1.00 . A A . 39 LYS CB 1 1
14 10738 1 1 39 LYS CD C -11.371 -14.150 -1.849 1.00 . A A . 39 LYS CD 1 1
14 10739 1 1 39 LYS CE C -11.407 -15.358 -0.926 1.00 . A A . 39 LYS CE 1 1
14 10740 1 1 39 LYS CG C -10.613 -12.990 -1.222 1.00 . A A . 39 LYS CG 1 1
14 10741 1 1 39 LYS H H -7.272 -10.361 -2.640 1.00 . A A . 39 LYS H 1 1
14 10742 1 1 39 LYS HA H -8.687 -11.512 -0.464 1.00 . A A . 39 LYS HA 1 1
14 10743 1 1 39 LYS HB2 H -10.096 -11.683 -2.813 1.00 . A A . 39 LYS HB2 1 1
14 10744 1 1 39 LYS HB3 H -9.215 -13.204 -2.805 1.00 . A A . 39 LYS HB3 1 1
14 10745 1 1 39 LYS HD2 H -12.385 -13.835 -2.052 1.00 . A A . 39 LYS HD2 1 1
14 10746 1 1 39 LYS HD3 H -10.887 -14.427 -2.774 1.00 . A A . 39 LYS HD3 1 1
14 10747 1 1 39 LYS HE2 H -10.393 -15.663 -0.714 1.00 . A A . 39 LYS HE2 1 1
14 10748 1 1 39 LYS HE3 H -11.899 -15.078 -0.006 1.00 . A A . 39 LYS HE3 1 1
14 10749 1 1 39 LYS HG2 H -10.099 -13.345 -0.341 1.00 . A A . 39 LYS HG2 1 1
14 10750 1 1 39 LYS HG3 H -11.317 -12.219 -0.946 1.00 . A A . 39 LYS HG3 1 1
14 10751 1 1 39 LYS HZ1 H -11.484 -17.293 -1.711 1.00 . A A . 39 LYS HZ1 1 1
14 10752 1 1 39 LYS HZ2 H -12.562 -16.215 -2.443 1.00 . A A . 39 LYS HZ2 1 1
14 10753 1 1 39 LYS HZ3 H -12.895 -16.825 -0.900 1.00 . A A . 39 LYS HZ3 1 1
14 10754 1 1 39 LYS N N -8.108 -10.449 -2.136 1.00 . A A . 39 LYS N 1 1
14 10755 1 1 39 LYS NZ N -12.139 -16.502 -1.538 1.00 . A A . 39 LYS NZ 1 1
14 10756 1 1 39 LYS O O -7.321 -13.848 -1.691 1.00 . A A . 39 LYS O 1 1
14 10757 1 1 40 MET C C -3.861 -12.319 -0.161 1.00 . A A . 40 MET C 1 1
14 10758 1 1 40 MET CA C -4.783 -12.813 -1.271 1.00 . A A . 40 MET CA 1 1
14 10759 1 1 40 MET CB C -4.075 -12.706 -2.624 1.00 . A A . 40 MET CB 1 1
14 10760 1 1 40 MET CE C -4.057 -12.310 -5.869 1.00 . A A . 40 MET CE 1 1
14 10761 1 1 40 MET CG C -4.423 -13.833 -3.582 1.00 . A A . 40 MET CG 1 1
14 10762 1 1 40 MET H H -5.995 -11.084 -1.139 1.00 . A A . 40 MET H 1 1
14 10763 1 1 40 MET HA H -5.030 -13.847 -1.085 1.00 . A A . 40 MET HA 1 1
14 10764 1 1 40 MET HB2 H -4.350 -11.769 -3.088 1.00 . A A . 40 MET HB2 1 1
14 10765 1 1 40 MET HB3 H -3.008 -12.716 -2.460 1.00 . A A . 40 MET HB3 1 1
14 10766 1 1 40 MET HE1 H -5.021 -12.060 -5.448 1.00 . A A . 40 MET HE1 1 1
14 10767 1 1 40 MET HE2 H -3.367 -11.497 -5.696 1.00 . A A . 40 MET HE2 1 1
14 10768 1 1 40 MET HE3 H -4.160 -12.476 -6.931 1.00 . A A . 40 MET HE3 1 1
14 10769 1 1 40 MET HG2 H -4.256 -14.776 -3.084 1.00 . A A . 40 MET HG2 1 1
14 10770 1 1 40 MET HG3 H -5.466 -13.750 -3.851 1.00 . A A . 40 MET HG3 1 1
14 10771 1 1 40 MET N N -6.025 -12.053 -1.288 1.00 . A A . 40 MET N 1 1
14 10772 1 1 40 MET O O -4.252 -11.487 0.657 1.00 . A A . 40 MET O 1 1
14 10773 1 1 40 MET SD S -3.433 -13.796 -5.089 1.00 . A A . 40 MET SD 1 1
14 10774 1 1 41 ASN C C -1.005 -11.123 0.504 1.00 . A A . 41 ASN C 1 1
14 10775 1 1 41 ASN CA C -1.662 -12.449 0.868 1.00 . A A . 41 ASN CA 1 1
14 10776 1 1 41 ASN CB C -0.597 -13.536 1.024 1.00 . A A . 41 ASN CB 1 1
14 10777 1 1 41 ASN CG C 0.058 -13.514 2.392 1.00 . A A . 41 ASN CG 1 1
14 10778 1 1 41 ASN H H -2.389 -13.498 -0.820 1.00 . A A . 41 ASN H 1 1
14 10779 1 1 41 ASN HA H -2.183 -12.331 1.808 1.00 . A A . 41 ASN HA 1 1
14 10780 1 1 41 ASN HB2 H -1.053 -14.503 0.879 1.00 . A A . 41 ASN HB2 1 1
14 10781 1 1 41 ASN HB3 H 0.169 -13.389 0.277 1.00 . A A . 41 ASN HB3 1 1
14 10782 1 1 41 ASN HD21 H 1.344 -14.921 1.826 1.00 . A A . 41 ASN HD21 1 1
14 10783 1 1 41 ASN HD22 H 1.516 -14.356 3.450 1.00 . A A . 41 ASN HD22 1 1
14 10784 1 1 41 ASN N N -2.639 -12.838 -0.141 1.00 . A A . 41 ASN N 1 1
14 10785 1 1 41 ASN ND2 N 1.076 -14.347 2.574 1.00 . A A . 41 ASN ND2 1 1
14 10786 1 1 41 ASN O O -0.577 -10.376 1.382 1.00 . A A . 41 ASN O 1 1
14 10787 1 1 41 ASN OD1 O -0.349 -12.761 3.277 1.00 . A A . 41 ASN OD1 1 1
14 10788 1 1 42 THR C C -1.380 -8.570 -1.664 1.00 . A A . 42 THR C 1 1
14 10789 1 1 42 THR CA C -0.324 -9.589 -1.252 1.00 . A A . 42 THR CA 1 1
14 10790 1 1 42 THR CB C 0.639 -9.807 -2.431 1.00 . A A . 42 THR CB 1 1
14 10791 1 1 42 THR CG2 C 2.086 -9.780 -1.961 1.00 . A A . 42 THR CG2 1 1
14 10792 1 1 42 THR H H -1.290 -11.464 -1.450 1.00 . A A . 42 THR H 1 1
14 10793 1 1 42 THR HA H 0.244 -9.180 -0.427 1.00 . A A . 42 THR HA 1 1
14 10794 1 1 42 THR HB H 0.493 -9.005 -3.139 1.00 . A A . 42 THR HB 1 1
14 10795 1 1 42 THR HG1 H 1.186 -11.504 -3.276 1.00 . A A . 42 THR HG1 1 1
14 10796 1 1 42 THR HG21 H 2.137 -10.099 -0.931 1.00 . A A . 42 THR HG21 1 1
14 10797 1 1 42 THR HG22 H 2.473 -8.774 -2.047 1.00 . A A . 42 THR HG22 1 1
14 10798 1 1 42 THR HG23 H 2.676 -10.446 -2.573 1.00 . A A . 42 THR HG23 1 1
14 10799 1 1 42 THR N N -0.931 -10.832 -0.793 1.00 . A A . 42 THR N 1 1
14 10800 1 1 42 THR O O -2.396 -8.908 -2.273 1.00 . A A . 42 THR O 1 1
14 10801 1 1 42 THR OG1 O 0.361 -11.057 -3.072 1.00 . A A . 42 THR OG1 1 1
14 10802 1 1 43 HIS C C -1.179 -4.943 -1.767 1.00 . A A . 43 HIS C 1 1
14 10803 1 1 43 HIS CA C -2.005 -6.206 -1.622 1.00 . A A . 43 HIS CA 1 1
14 10804 1 1 43 HIS CB C -3.011 -6.022 -0.488 1.00 . A A . 43 HIS CB 1 1
14 10805 1 1 43 HIS CD2 C -2.141 -5.316 1.849 1.00 . A A . 43 HIS CD2 1 1
14 10806 1 1 43 HIS CE1 C -1.375 -7.260 2.468 1.00 . A A . 43 HIS CE1 1 1
14 10807 1 1 43 HIS CG C -2.390 -6.198 0.850 1.00 . A A . 43 HIS CG 1 1
14 10808 1 1 43 HIS H H -0.284 -7.139 -0.836 1.00 . A A . 43 HIS H 1 1
14 10809 1 1 43 HIS HA H -2.525 -6.415 -2.546 1.00 . A A . 43 HIS HA 1 1
14 10810 1 1 43 HIS HB2 H -3.421 -5.029 -0.531 1.00 . A A . 43 HIS HB2 1 1
14 10811 1 1 43 HIS HB3 H -3.805 -6.747 -0.588 1.00 . A A . 43 HIS HB3 1 1
14 10812 1 1 43 HIS HD1 H -1.929 -8.243 0.772 1.00 . A A . 43 HIS HD1 1 1
14 10813 1 1 43 HIS HD2 H -2.382 -4.265 1.861 1.00 . A A . 43 HIS HD2 1 1
14 10814 1 1 43 HIS HE1 H -0.916 -8.039 3.041 1.00 . A A . 43 HIS HE1 1 1
14 10815 1 1 43 HIS HE2 H -1.104 -5.610 3.644 1.00 . A A . 43 HIS HE2 1 1
14 10816 1 1 43 HIS N N -1.116 -7.322 -1.318 1.00 . A A . 43 HIS N 1 1
14 10817 1 1 43 HIS ND1 N -1.899 -7.403 1.275 1.00 . A A . 43 HIS ND1 1 1
14 10818 1 1 43 HIS NE2 N -1.507 -6.006 2.843 1.00 . A A . 43 HIS NE2 1 1
14 10819 1 1 43 HIS O O 0.044 -5.003 -1.747 1.00 . A A . 43 HIS O 1 1
14 10820 1 1 44 SER C C -2.022 -1.390 -1.481 1.00 . A A . 44 SER C 1 1
14 10821 1 1 44 SER CA C -1.135 -2.530 -1.981 1.00 . A A . 44 SER CA 1 1
14 10822 1 1 44 SER CB C -0.624 -2.284 -3.401 1.00 . A A . 44 SER CB 1 1
14 10823 1 1 44 SER H H -2.823 -3.807 -1.873 1.00 . A A . 44 SER H 1 1
14 10824 1 1 44 SER HA H -0.283 -2.593 -1.321 1.00 . A A . 44 SER HA 1 1
14 10825 1 1 44 SER HB2 H -0.110 -1.331 -3.431 1.00 . A A . 44 SER HB2 1 1
14 10826 1 1 44 SER HB3 H 0.072 -3.073 -3.672 1.00 . A A . 44 SER HB3 1 1
14 10827 1 1 44 SER HG H -2.429 -2.771 -3.986 1.00 . A A . 44 SER HG 1 1
14 10828 1 1 44 SER N N -1.840 -3.801 -1.886 1.00 . A A . 44 SER N 1 1
14 10829 1 1 44 SER O O -2.780 -1.561 -0.526 1.00 . A A . 44 SER O 1 1
14 10830 1 1 44 SER OG O -1.690 -2.267 -4.334 1.00 . A A . 44 SER OG 1 1
14 10831 1 1 45 CYS C C -3.774 1.261 -2.789 1.00 . A A . 45 CYS C 1 1
14 10832 1 1 45 CYS CA C -2.725 0.925 -1.732 1.00 . A A . 45 CYS CA 1 1
14 10833 1 1 45 CYS CB C -1.816 2.131 -1.498 1.00 . A A . 45 CYS CB 1 1
14 10834 1 1 45 CYS H H -1.306 -0.153 -2.872 1.00 . A A . 45 CYS H 1 1
14 10835 1 1 45 CYS HA H -3.229 0.683 -0.809 1.00 . A A . 45 CYS HA 1 1
14 10836 1 1 45 CYS HB2 H -1.606 2.604 -2.445 1.00 . A A . 45 CYS HB2 1 1
14 10837 1 1 45 CYS HB3 H -2.322 2.834 -0.851 1.00 . A A . 45 CYS HB3 1 1
14 10838 1 1 45 CYS N N -1.927 -0.233 -2.123 1.00 . A A . 45 CYS N 1 1
14 10839 1 1 45 CYS O O -3.857 0.604 -3.827 1.00 . A A . 45 CYS O 1 1
14 10840 1 1 45 CYS SG S -0.225 1.707 -0.724 1.00 . A A . 45 CYS SG 1 1
14 10841 1 1 46 ASP C C -5.886 4.208 -3.308 1.00 . A A . 46 ASP C 1 1
14 10842 1 1 46 ASP CA C -5.619 2.715 -3.438 1.00 . A A . 46 ASP CA 1 1
14 10843 1 1 46 ASP CB C -6.907 1.927 -3.191 1.00 . A A . 46 ASP CB 1 1
14 10844 1 1 46 ASP CG C -7.797 1.872 -4.418 1.00 . A A . 46 ASP CG 1 1
14 10845 1 1 46 ASP H H -4.459 2.769 -1.668 1.00 . A A . 46 ASP H 1 1
14 10846 1 1 46 ASP HA H -5.274 2.518 -4.443 1.00 . A A . 46 ASP HA 1 1
14 10847 1 1 46 ASP HB2 H -6.655 0.916 -2.907 1.00 . A A . 46 ASP HB2 1 1
14 10848 1 1 46 ASP HB3 H -7.459 2.395 -2.388 1.00 . A A . 46 ASP HB3 1 1
14 10849 1 1 46 ASP N N -4.574 2.287 -2.514 1.00 . A A . 46 ASP N 1 1
14 10850 1 1 46 ASP O O -7.035 4.650 -3.368 1.00 . A A . 46 ASP O 1 1
14 10851 1 1 46 ASP OD1 O -7.425 1.182 -5.390 1.00 . A A . 46 ASP OD1 1 1
14 10852 1 1 46 ASP OD2 O -8.866 2.518 -4.405 1.00 . A A . 46 ASP OD2 1 1
14 10853 1 1 47 CYS C C -5.658 6.995 -4.228 1.00 . A A . 47 CYS C 1 1
14 10854 1 1 47 CYS CA C -4.940 6.431 -3.021 1.00 . A A . 47 CYS CA 1 1
14 10855 1 1 47 CYS CB C -3.565 7.079 -2.923 1.00 . A A . 47 CYS CB 1 1
14 10856 1 1 47 CYS H H -3.931 4.572 -3.115 1.00 . A A . 47 CYS H 1 1
14 10857 1 1 47 CYS HA H -5.508 6.653 -2.131 1.00 . A A . 47 CYS HA 1 1
14 10858 1 1 47 CYS HB2 H -3.298 7.469 -3.895 1.00 . A A . 47 CYS HB2 1 1
14 10859 1 1 47 CYS HB3 H -3.607 7.891 -2.215 1.00 . A A . 47 CYS HB3 1 1
14 10860 1 1 47 CYS N N -4.819 4.983 -3.143 1.00 . A A . 47 CYS N 1 1
14 10861 1 1 47 CYS O O -6.286 8.052 -4.164 1.00 . A A . 47 CYS O 1 1
14 10862 1 1 47 CYS SG S -2.239 5.945 -2.399 1.00 . A A . 47 CYS SG 1 1
14 10863 1 1 48 LYS C C -6.962 5.542 -7.179 1.00 . A A . 48 LYS C 1 1
14 10864 1 1 48 LYS CA C -6.174 6.686 -6.570 1.00 . A A . 48 LYS CA 1 1
14 10865 1 1 48 LYS CB C -5.119 7.182 -7.560 1.00 . A A . 48 LYS CB 1 1
14 10866 1 1 48 LYS CD C -5.004 7.611 -10.033 1.00 . A A . 48 LYS CD 1 1
14 10867 1 1 48 LYS CE C -5.913 7.838 -11.229 1.00 . A A . 48 LYS CE 1 1
14 10868 1 1 48 LYS CG C -5.703 7.958 -8.729 1.00 . A A . 48 LYS CG 1 1
14 10869 1 1 48 LYS H H -5.030 5.440 -5.305 1.00 . A A . 48 LYS H 1 1
14 10870 1 1 48 LYS HA H -6.851 7.495 -6.348 1.00 . A A . 48 LYS HA 1 1
14 10871 1 1 48 LYS HB2 H -4.426 7.827 -7.039 1.00 . A A . 48 LYS HB2 1 1
14 10872 1 1 48 LYS HB3 H -4.581 6.333 -7.952 1.00 . A A . 48 LYS HB3 1 1
14 10873 1 1 48 LYS HD2 H -4.128 8.233 -10.136 1.00 . A A . 48 LYS HD2 1 1
14 10874 1 1 48 LYS HD3 H -4.709 6.573 -10.007 1.00 . A A . 48 LYS HD3 1 1
14 10875 1 1 48 LYS HE2 H -6.190 8.881 -11.263 1.00 . A A . 48 LYS HE2 1 1
14 10876 1 1 48 LYS HE3 H -5.375 7.579 -12.128 1.00 . A A . 48 LYS HE3 1 1
14 10877 1 1 48 LYS HG2 H -6.752 7.716 -8.820 1.00 . A A . 48 LYS HG2 1 1
14 10878 1 1 48 LYS HG3 H -5.590 9.014 -8.539 1.00 . A A . 48 LYS HG3 1 1
14 10879 1 1 48 LYS HZ1 H -7.952 7.597 -10.840 1.00 . A A . 48 LYS HZ1 1 1
14 10880 1 1 48 LYS HZ2 H -7.020 6.234 -10.472 1.00 . A A . 48 LYS HZ2 1 1
14 10881 1 1 48 LYS HZ3 H -7.371 6.609 -12.084 1.00 . A A . 48 LYS HZ3 1 1
14 10882 1 1 48 LYS N N -5.548 6.275 -5.329 1.00 . A A . 48 LYS N 1 1
14 10883 1 1 48 LYS NZ N -7.150 7.012 -11.151 1.00 . A A . 48 LYS NZ 1 1
14 10884 1 1 48 LYS O O -6.632 4.372 -6.989 1.00 . A A . 48 LYS O 1 1
14 10885 1 1 49 SER C C -8.094 4.193 -9.671 1.00 . A A . 49 SER C 1 1
14 10886 1 1 49 SER CA C -8.858 4.914 -8.562 1.00 . A A . 49 SER CA 1 1
14 10887 1 1 49 SER CB C -10.098 5.599 -9.136 1.00 . A A . 49 SER CB 1 1
14 10888 1 1 49 SER H H -8.205 6.851 -8.007 1.00 . A A . 49 SER H 1 1
14 10889 1 1 49 SER HA H -9.165 4.192 -7.820 1.00 . A A . 49 SER HA 1 1
14 10890 1 1 49 SER HB2 H -10.202 6.577 -8.687 1.00 . A A . 49 SER HB2 1 1
14 10891 1 1 49 SER HB3 H -9.985 5.704 -10.205 1.00 . A A . 49 SER HB3 1 1
14 10892 1 1 49 SER HG H -11.076 3.912 -8.959 1.00 . A A . 49 SER HG 1 1
14 10893 1 1 49 SER N N -8.004 5.897 -7.908 1.00 . A A . 49 SER N 1 1
14 10894 1 1 49 SER O O -8.269 4.486 -10.854 1.00 . A A . 49 SER O 1 1
14 10895 1 1 49 SER OG O -11.268 4.848 -8.869 1.00 . A A . 49 SER OG 1 1
14 10896 1 1 50 CYS C C -6.787 1.002 -10.158 1.00 . A A . 50 CYS C 1 1
14 10897 1 1 50 CYS CA C -6.442 2.486 -10.229 1.00 . A A . 50 CYS CA 1 1
14 10898 1 1 50 CYS CB C -4.949 2.690 -9.952 1.00 . A A . 50 CYS CB 1 1
14 10899 1 1 50 CYS H H -7.146 3.065 -8.320 1.00 . A A . 50 CYS H 1 1
14 10900 1 1 50 CYS HA H -6.669 2.850 -11.220 1.00 . A A . 50 CYS HA 1 1
14 10901 1 1 50 CYS HB2 H -4.583 1.858 -9.368 1.00 . A A . 50 CYS HB2 1 1
14 10902 1 1 50 CYS HB3 H -4.419 2.724 -10.892 1.00 . A A . 50 CYS HB3 1 1
14 10903 1 1 50 CYS N N -7.242 3.250 -9.277 1.00 . A A . 50 CYS N 1 1
14 10904 1 1 50 CYS O O -7.065 0.409 -11.221 1.00 . A A . 50 CYS O 1 1
14 10905 1 1 50 CYS OXT O -6.775 0.446 -9.040 1.00 . A A . 50 CYS OXT 1 1
14 10906 1 1 50 CYS SG S -4.562 4.220 -9.038 1.00 . A A . 50 CYS SG 1 1
15 10907 1 1 1 ASN C C -3.449 17.866 -10.136 1.00 . A A . 1 ASN C 1 1
15 10908 1 1 1 ASN CA C -3.794 18.388 -11.528 1.00 . A A . 1 ASN CA 1 1
15 10909 1 1 1 ASN CB C -4.952 19.384 -11.447 1.00 . A A . 1 ASN CB 1 1
15 10910 1 1 1 ASN CG C -4.503 20.814 -11.684 1.00 . A A . 1 ASN CG 1 1
15 10911 1 1 1 ASN H1 H -3.336 16.797 -12.796 1.00 . A A . 1 ASN H1 1 1
15 10912 1 1 1 ASN H2 H -4.726 17.651 -13.242 1.00 . A A . 1 ASN H2 1 1
15 10913 1 1 1 ASN H3 H -4.772 16.589 -11.927 1.00 . A A . 1 ASN H3 1 1
15 10914 1 1 1 ASN HA H -2.928 18.882 -11.942 1.00 . A A . 1 ASN HA 1 1
15 10915 1 1 1 ASN HB2 H -5.690 19.130 -12.193 1.00 . A A . 1 ASN HB2 1 1
15 10916 1 1 1 ASN HB3 H -5.400 19.326 -10.466 1.00 . A A . 1 ASN HB3 1 1
15 10917 1 1 1 ASN HD21 H -6.392 21.397 -11.903 1.00 . A A . 1 ASN HD21 1 1
15 10918 1 1 1 ASN HD22 H -5.200 22.638 -12.062 1.00 . A A . 1 ASN HD22 1 1
15 10919 1 1 1 ASN N N -4.184 17.278 -12.436 1.00 . A A . 1 ASN N 1 1
15 10920 1 1 1 ASN ND2 N -5.463 21.707 -11.905 1.00 . A A . 1 ASN ND2 1 1
15 10921 1 1 1 ASN O O -4.334 17.628 -9.315 1.00 . A A . 1 ASN O 1 1
15 10922 1 1 1 ASN OD1 O -3.310 21.115 -11.668 1.00 . A A . 1 ASN OD1 1 1
15 10923 1 1 2 LEU C C -2.298 15.845 -8.259 1.00 . A A . 2 LEU C 1 1
15 10924 1 1 2 LEU CA C -1.678 17.198 -8.594 1.00 . A A . 2 LEU CA 1 1
15 10925 1 1 2 LEU CB C -1.995 18.206 -7.488 1.00 . A A . 2 LEU CB 1 1
15 10926 1 1 2 LEU CD1 C -2.158 20.664 -7.025 1.00 . A A . 2 LEU CD1 1 1
15 10927 1 1 2 LEU CD2 C 0.071 19.531 -6.982 1.00 . A A . 2 LEU CD2 1 1
15 10928 1 1 2 LEU CG C -1.304 19.563 -7.633 1.00 . A A . 2 LEU CG 1 1
15 10929 1 1 2 LEU H H -1.501 17.899 -10.583 1.00 . A A . 2 LEU H 1 1
15 10930 1 1 2 LEU HA H -0.607 17.081 -8.662 1.00 . A A . 2 LEU HA 1 1
15 10931 1 1 2 LEU HB2 H -3.063 18.369 -7.473 1.00 . A A . 2 LEU HB2 1 1
15 10932 1 1 2 LEU HB3 H -1.701 17.776 -6.543 1.00 . A A . 2 LEU HB3 1 1
15 10933 1 1 2 LEU HD11 H -1.687 21.031 -6.125 1.00 . A A . 2 LEU HD11 1 1
15 10934 1 1 2 LEU HD12 H -2.261 21.473 -7.733 1.00 . A A . 2 LEU HD12 1 1
15 10935 1 1 2 LEU HD13 H -3.136 20.270 -6.784 1.00 . A A . 2 LEU HD13 1 1
15 10936 1 1 2 LEU HD21 H 0.217 18.579 -6.495 1.00 . A A . 2 LEU HD21 1 1
15 10937 1 1 2 LEU HD22 H 0.830 19.670 -7.738 1.00 . A A . 2 LEU HD22 1 1
15 10938 1 1 2 LEU HD23 H 0.142 20.324 -6.251 1.00 . A A . 2 LEU HD23 1 1
15 10939 1 1 2 LEU HG H -1.174 19.783 -8.682 1.00 . A A . 2 LEU HG 1 1
15 10940 1 1 2 LEU N N -2.154 17.691 -9.883 1.00 . A A . 2 LEU N 1 1
15 10941 1 1 2 LEU O O -2.549 15.538 -7.093 1.00 . A A . 2 LEU O 1 1
15 10942 1 1 3 MET C C -2.208 12.835 -8.247 1.00 . A A . 3 MET C 1 1
15 10943 1 1 3 MET CA C -3.122 13.712 -9.100 1.00 . A A . 3 MET CA 1 1
15 10944 1 1 3 MET CB C -3.375 13.045 -10.453 1.00 . A A . 3 MET CB 1 1
15 10945 1 1 3 MET CE C -5.454 12.461 -13.393 1.00 . A A . 3 MET CE 1 1
15 10946 1 1 3 MET CG C -4.154 13.917 -11.426 1.00 . A A . 3 MET CG 1 1
15 10947 1 1 3 MET H H -2.312 15.335 -10.193 1.00 . A A . 3 MET H 1 1
15 10948 1 1 3 MET HA H -4.064 13.836 -8.586 1.00 . A A . 3 MET HA 1 1
15 10949 1 1 3 MET HB2 H -2.424 12.801 -10.904 1.00 . A A . 3 MET HB2 1 1
15 10950 1 1 3 MET HB3 H -3.933 12.135 -10.294 1.00 . A A . 3 MET HB3 1 1
15 10951 1 1 3 MET HE1 H -6.022 12.901 -14.200 1.00 . A A . 3 MET HE1 1 1
15 10952 1 1 3 MET HE2 H -5.206 11.440 -13.644 1.00 . A A . 3 MET HE2 1 1
15 10953 1 1 3 MET HE3 H -6.044 12.476 -12.488 1.00 . A A . 3 MET HE3 1 1
15 10954 1 1 3 MET HG2 H -5.202 13.866 -11.174 1.00 . A A . 3 MET HG2 1 1
15 10955 1 1 3 MET HG3 H -3.811 14.936 -11.330 1.00 . A A . 3 MET HG3 1 1
15 10956 1 1 3 MET N N -2.537 15.036 -9.288 1.00 . A A . 3 MET N 1 1
15 10957 1 1 3 MET O O -1.046 13.172 -8.022 1.00 . A A . 3 MET O 1 1
15 10958 1 1 3 MET SD S -3.949 13.398 -13.140 1.00 . A A . 3 MET SD 1 1
15 10959 1 1 4 LYS C C -1.536 9.568 -7.735 1.00 . A A . 4 LYS C 1 1
15 10960 1 1 4 LYS CA C -1.966 10.796 -6.940 1.00 . A A . 4 LYS CA 1 1
15 10961 1 1 4 LYS CB C -2.775 10.365 -5.715 1.00 . A A . 4 LYS CB 1 1
15 10962 1 1 4 LYS CD C -5.256 10.252 -6.089 1.00 . A A . 4 LYS CD 1 1
15 10963 1 1 4 LYS CE C -6.345 11.119 -6.700 1.00 . A A . 4 LYS CE 1 1
15 10964 1 1 4 LYS CG C -4.102 11.092 -5.566 1.00 . A A . 4 LYS CG 1 1
15 10965 1 1 4 LYS H H -3.674 11.498 -7.982 1.00 . A A . 4 LYS H 1 1
15 10966 1 1 4 LYS HA H -1.083 11.320 -6.609 1.00 . A A . 4 LYS HA 1 1
15 10967 1 1 4 LYS HB2 H -2.978 9.307 -5.788 1.00 . A A . 4 LYS HB2 1 1
15 10968 1 1 4 LYS HB3 H -2.188 10.548 -4.828 1.00 . A A . 4 LYS HB3 1 1
15 10969 1 1 4 LYS HD2 H -4.882 9.575 -6.843 1.00 . A A . 4 LYS HD2 1 1
15 10970 1 1 4 LYS HD3 H -5.675 9.686 -5.270 1.00 . A A . 4 LYS HD3 1 1
15 10971 1 1 4 LYS HE2 H -7.194 10.495 -6.936 1.00 . A A . 4 LYS HE2 1 1
15 10972 1 1 4 LYS HE3 H -6.639 11.866 -5.978 1.00 . A A . 4 LYS HE3 1 1
15 10973 1 1 4 LYS HG2 H -4.269 11.305 -4.520 1.00 . A A . 4 LYS HG2 1 1
15 10974 1 1 4 LYS HG3 H -4.059 12.017 -6.121 1.00 . A A . 4 LYS HG3 1 1
15 10975 1 1 4 LYS HZ1 H -6.658 11.832 -8.639 1.00 . A A . 4 LYS HZ1 1 1
15 10976 1 1 4 LYS HZ2 H -5.082 11.286 -8.355 1.00 . A A . 4 LYS HZ2 1 1
15 10977 1 1 4 LYS HZ3 H -5.586 12.773 -7.726 1.00 . A A . 4 LYS HZ3 1 1
15 10978 1 1 4 LYS N N -2.740 11.714 -7.771 1.00 . A A . 4 LYS N 1 1
15 10979 1 1 4 LYS NZ N -5.885 11.799 -7.942 1.00 . A A . 4 LYS NZ 1 1
15 10980 1 1 4 LYS O O -1.718 9.506 -8.952 1.00 . A A . 4 LYS O 1 1
15 10981 1 1 5 ARG C C -0.558 6.189 -6.697 1.00 . A A . 5 ARG C 1 1
15 10982 1 1 5 ARG CA C -0.506 7.361 -7.673 1.00 . A A . 5 ARG CA 1 1
15 10983 1 1 5 ARG CB C 0.917 7.537 -8.205 1.00 . A A . 5 ARG CB 1 1
15 10984 1 1 5 ARG CD C 3.146 8.668 -7.942 1.00 . A A . 5 ARG CD 1 1
15 10985 1 1 5 ARG CG C 1.817 8.344 -7.282 1.00 . A A . 5 ARG CG 1 1
15 10986 1 1 5 ARG CZ C 5.143 9.348 -6.670 1.00 . A A . 5 ARG CZ 1 1
15 10987 1 1 5 ARG H H -0.848 8.700 -6.069 1.00 . A A . 5 ARG H 1 1
15 10988 1 1 5 ARG HA H -1.166 7.153 -8.502 1.00 . A A . 5 ARG HA 1 1
15 10989 1 1 5 ARG HB2 H 1.362 6.561 -8.341 1.00 . A A . 5 ARG HB2 1 1
15 10990 1 1 5 ARG HB3 H 0.874 8.038 -9.159 1.00 . A A . 5 ARG HB3 1 1
15 10991 1 1 5 ARG HD2 H 3.711 7.755 -8.057 1.00 . A A . 5 ARG HD2 1 1
15 10992 1 1 5 ARG HD3 H 2.955 9.096 -8.916 1.00 . A A . 5 ARG HD3 1 1
15 10993 1 1 5 ARG HE H 3.538 10.495 -6.978 1.00 . A A . 5 ARG HE 1 1
15 10994 1 1 5 ARG HG2 H 1.318 9.266 -7.026 1.00 . A A . 5 ARG HG2 1 1
15 10995 1 1 5 ARG HG3 H 2.002 7.771 -6.384 1.00 . A A . 5 ARG HG3 1 1
15 10996 1 1 5 ARG HH11 H 5.219 7.474 -7.424 1.00 . A A . 5 ARG HH11 1 1
15 10997 1 1 5 ARG HH12 H 6.615 7.970 -6.527 1.00 . A A . 5 ARG HH12 1 1
15 10998 1 1 5 ARG HH21 H 5.372 11.156 -5.795 1.00 . A A . 5 ARG HH21 1 1
15 10999 1 1 5 ARG HH22 H 6.702 10.065 -5.601 1.00 . A A . 5 ARG HH22 1 1
15 11000 1 1 5 ARG N N -0.965 8.590 -7.037 1.00 . A A . 5 ARG N 1 1
15 11001 1 1 5 ARG NE N 3.933 9.615 -7.154 1.00 . A A . 5 ARG NE 1 1
15 11002 1 1 5 ARG NH1 N 5.704 8.167 -6.892 1.00 . A A . 5 ARG NH1 1 1
15 11003 1 1 5 ARG NH2 N 5.792 10.264 -5.964 1.00 . A A . 5 ARG NH2 1 1
15 11004 1 1 5 ARG O O 0.450 5.834 -6.084 1.00 . A A . 5 ARG O 1 1
15 11005 1 1 6 CYS C C -0.836 3.419 -5.829 1.00 . A A . 6 CYS C 1 1
15 11006 1 1 6 CYS CA C -1.941 4.459 -5.662 1.00 . A A . 6 CYS CA 1 1
15 11007 1 1 6 CYS CB C -3.300 3.808 -5.934 1.00 . A A . 6 CYS CB 1 1
15 11008 1 1 6 CYS H H -2.505 5.933 -7.078 1.00 . A A . 6 CYS H 1 1
15 11009 1 1 6 CYS HA H -1.926 4.828 -4.648 1.00 . A A . 6 CYS HA 1 1
15 11010 1 1 6 CYS HB2 H -3.318 2.827 -5.482 1.00 . A A . 6 CYS HB2 1 1
15 11011 1 1 6 CYS HB3 H -4.078 4.415 -5.495 1.00 . A A . 6 CYS HB3 1 1
15 11012 1 1 6 CYS N N -1.742 5.595 -6.561 1.00 . A A . 6 CYS N 1 1
15 11013 1 1 6 CYS O O -0.444 3.096 -6.951 1.00 . A A . 6 CYS O 1 1
15 11014 1 1 6 CYS SG S -3.683 3.609 -7.707 1.00 . A A . 6 CYS SG 1 1
15 11015 1 1 7 THR C C 1.980 2.348 -5.372 1.00 . A A . 7 THR C 1 1
15 11016 1 1 7 THR CA C 0.693 1.863 -4.709 1.00 . A A . 7 THR CA 1 1
15 11017 1 1 7 THR CB C 0.232 0.576 -5.428 1.00 . A A . 7 THR CB 1 1
15 11018 1 1 7 THR CG2 C -1.282 0.438 -5.399 1.00 . A A . 7 THR CG2 1 1
15 11019 1 1 7 THR H H -0.721 3.171 -3.841 1.00 . A A . 7 THR H 1 1
15 11020 1 1 7 THR HA H 0.909 1.609 -3.683 1.00 . A A . 7 THR HA 1 1
15 11021 1 1 7 THR HB H 0.665 -0.274 -4.919 1.00 . A A . 7 THR HB 1 1
15 11022 1 1 7 THR HG1 H 0.768 -0.319 -7.103 1.00 . A A . 7 THR HG1 1 1
15 11023 1 1 7 THR HG21 H -1.556 -0.569 -5.676 1.00 . A A . 7 THR HG21 1 1
15 11024 1 1 7 THR HG22 H -1.721 1.136 -6.097 1.00 . A A . 7 THR HG22 1 1
15 11025 1 1 7 THR HG23 H -1.643 0.647 -4.403 1.00 . A A . 7 THR HG23 1 1
15 11026 1 1 7 THR N N -0.353 2.883 -4.703 1.00 . A A . 7 THR N 1 1
15 11027 1 1 7 THR O O 1.959 3.163 -6.293 1.00 . A A . 7 THR O 1 1
15 11028 1 1 7 THR OG1 O 0.686 0.583 -6.787 1.00 . A A . 7 THR OG1 1 1
15 11029 1 1 8 ARG C C 4.832 1.045 -6.416 1.00 . A A . 8 ARG C 1 1
15 11030 1 1 8 ARG CA C 4.406 2.143 -5.454 1.00 . A A . 8 ARG CA 1 1
15 11031 1 1 8 ARG CB C 5.435 2.284 -4.333 1.00 . A A . 8 ARG CB 1 1
15 11032 1 1 8 ARG CD C 6.297 4.432 -3.382 1.00 . A A . 8 ARG CD 1 1
15 11033 1 1 8 ARG CG C 6.392 3.444 -4.529 1.00 . A A . 8 ARG CG 1 1
15 11034 1 1 8 ARG CZ C 7.998 6.114 -3.966 1.00 . A A . 8 ARG CZ 1 1
15 11035 1 1 8 ARG H H 3.046 1.150 -4.184 1.00 . A A . 8 ARG H 1 1
15 11036 1 1 8 ARG HA H 4.323 3.076 -5.991 1.00 . A A . 8 ARG HA 1 1
15 11037 1 1 8 ARG HB2 H 4.914 2.431 -3.398 1.00 . A A . 8 ARG HB2 1 1
15 11038 1 1 8 ARG HB3 H 6.013 1.374 -4.273 1.00 . A A . 8 ARG HB3 1 1
15 11039 1 1 8 ARG HD2 H 5.271 4.477 -3.048 1.00 . A A . 8 ARG HD2 1 1
15 11040 1 1 8 ARG HD3 H 6.921 4.085 -2.571 1.00 . A A . 8 ARG HD3 1 1
15 11041 1 1 8 ARG HE H 6.032 6.449 -3.911 1.00 . A A . 8 ARG HE 1 1
15 11042 1 1 8 ARG HG2 H 7.400 3.062 -4.582 1.00 . A A . 8 ARG HG2 1 1
15 11043 1 1 8 ARG HG3 H 6.145 3.949 -5.451 1.00 . A A . 8 ARG HG3 1 1
15 11044 1 1 8 ARG HH11 H 8.737 4.287 -3.508 1.00 . A A . 8 ARG HH11 1 1
15 11045 1 1 8 ARG HH12 H 9.918 5.482 -3.930 1.00 . A A . 8 ARG HH12 1 1
15 11046 1 1 8 ARG HH21 H 7.581 8.026 -4.473 1.00 . A A . 8 ARG HH21 1 1
15 11047 1 1 8 ARG HH22 H 9.262 7.605 -4.478 1.00 . A A . 8 ARG HH22 1 1
15 11048 1 1 8 ARG N N 3.102 1.809 -4.906 1.00 . A A . 8 ARG N 1 1
15 11049 1 1 8 ARG NE N 6.727 5.772 -3.777 1.00 . A A . 8 ARG NE 1 1
15 11050 1 1 8 ARG NH1 N 8.963 5.221 -3.787 1.00 . A A . 8 ARG NH1 1 1
15 11051 1 1 8 ARG NH2 N 8.306 7.349 -4.336 1.00 . A A . 8 ARG NH2 1 1
15 11052 1 1 8 ARG O O 6.007 0.685 -6.501 1.00 . A A . 8 ARG O 1 1
15 11053 1 1 9 GLY C C 3.424 -1.855 -7.554 1.00 . A A . 9 GLY C 1 1
15 11054 1 1 9 GLY CA C 4.083 -0.583 -8.038 1.00 . A A . 9 GLY CA 1 1
15 11055 1 1 9 GLY H H 2.930 0.824 -6.972 1.00 . A A . 9 GLY H 1 1
15 11056 1 1 9 GLY HA2 H 3.681 -0.317 -9.006 1.00 . A A . 9 GLY HA2 1 1
15 11057 1 1 9 GLY HA3 H 5.147 -0.747 -8.127 1.00 . A A . 9 GLY HA3 1 1
15 11058 1 1 9 GLY N N 3.844 0.500 -7.111 1.00 . A A . 9 GLY N 1 1
15 11059 1 1 9 GLY O O 3.732 -2.950 -8.026 1.00 . A A . 9 GLY O 1 1
15 11060 1 1 10 PHE C C 2.761 -3.802 -5.366 1.00 . A A . 10 PHE C 1 1
15 11061 1 1 10 PHE CA C 1.791 -2.820 -6.009 1.00 . A A . 10 PHE CA 1 1
15 11062 1 1 10 PHE CB C 0.959 -3.532 -7.081 1.00 . A A . 10 PHE CB 1 1
15 11063 1 1 10 PHE CD1 C -0.402 -5.013 -5.576 1.00 . A A . 10 PHE CD1 1 1
15 11064 1 1 10 PHE CD2 C -1.548 -3.602 -7.120 1.00 . A A . 10 PHE CD2 1 1
15 11065 1 1 10 PHE CE1 C -1.613 -5.499 -5.117 1.00 . A A . 10 PHE CE1 1 1
15 11066 1 1 10 PHE CE2 C -2.760 -4.084 -6.665 1.00 . A A . 10 PHE CE2 1 1
15 11067 1 1 10 PHE CG C -0.357 -4.059 -6.581 1.00 . A A . 10 PHE CG 1 1
15 11068 1 1 10 PHE CZ C -2.793 -5.035 -5.663 1.00 . A A . 10 PHE CZ 1 1
15 11069 1 1 10 PHE H H 2.325 -0.791 -6.262 1.00 . A A . 10 PHE H 1 1
15 11070 1 1 10 PHE HA H 1.129 -2.433 -5.250 1.00 . A A . 10 PHE HA 1 1
15 11071 1 1 10 PHE HB2 H 0.753 -2.839 -7.884 1.00 . A A . 10 PHE HB2 1 1
15 11072 1 1 10 PHE HB3 H 1.526 -4.365 -7.470 1.00 . A A . 10 PHE HB3 1 1
15 11073 1 1 10 PHE HD1 H 0.520 -5.375 -5.147 1.00 . A A . 10 PHE HD1 1 1
15 11074 1 1 10 PHE HD2 H -1.524 -2.859 -7.904 1.00 . A A . 10 PHE HD2 1 1
15 11075 1 1 10 PHE HE1 H -1.634 -6.243 -4.334 1.00 . A A . 10 PHE HE1 1 1
15 11076 1 1 10 PHE HE2 H -3.683 -3.720 -7.094 1.00 . A A . 10 PHE HE2 1 1
15 11077 1 1 10 PHE HZ H -3.740 -5.413 -5.307 1.00 . A A . 10 PHE HZ 1 1
15 11078 1 1 10 PHE N N 2.512 -1.695 -6.591 1.00 . A A . 10 PHE N 1 1
15 11079 1 1 10 PHE O O 3.127 -4.807 -5.976 1.00 . A A . 10 PHE O 1 1
15 11080 1 1 11 ARG C C 3.980 -4.387 -1.934 1.00 . A A . 11 ARG C 1 1
15 11081 1 1 11 ARG CA C 4.123 -4.403 -3.457 1.00 . A A . 11 ARG CA 1 1
15 11082 1 1 11 ARG CB C 5.562 -4.066 -3.853 1.00 . A A . 11 ARG CB 1 1
15 11083 1 1 11 ARG CD C 7.192 -2.728 -2.502 1.00 . A A . 11 ARG CD 1 1
15 11084 1 1 11 ARG CG C 6.003 -2.670 -3.445 1.00 . A A . 11 ARG CG 1 1
15 11085 1 1 11 ARG CZ C 9.369 -1.596 -2.298 1.00 . A A . 11 ARG CZ 1 1
15 11086 1 1 11 ARG H H 2.876 -2.700 -3.685 1.00 . A A . 11 ARG H 1 1
15 11087 1 1 11 ARG HA H 3.896 -5.396 -3.798 1.00 . A A . 11 ARG HA 1 1
15 11088 1 1 11 ARG HB2 H 6.226 -4.778 -3.387 1.00 . A A . 11 ARG HB2 1 1
15 11089 1 1 11 ARG HB3 H 5.657 -4.149 -4.925 1.00 . A A . 11 ARG HB3 1 1
15 11090 1 1 11 ARG HD2 H 6.914 -2.275 -1.562 1.00 . A A . 11 ARG HD2 1 1
15 11091 1 1 11 ARG HD3 H 7.449 -3.765 -2.340 1.00 . A A . 11 ARG HD3 1 1
15 11092 1 1 11 ARG HE H 8.383 -1.878 -4.010 1.00 . A A . 11 ARG HE 1 1
15 11093 1 1 11 ARG HG2 H 6.282 -2.114 -4.327 1.00 . A A . 11 ARG HG2 1 1
15 11094 1 1 11 ARG HG3 H 5.183 -2.172 -2.945 1.00 . A A . 11 ARG HG3 1 1
15 11095 1 1 11 ARG HH11 H 8.590 -2.248 -0.549 1.00 . A A . 11 ARG HH11 1 1
15 11096 1 1 11 ARG HH12 H 10.124 -1.452 -0.429 1.00 . A A . 11 ARG HH12 1 1
15 11097 1 1 11 ARG HH21 H 10.401 -0.834 -3.860 1.00 . A A . 11 ARG HH21 1 1
15 11098 1 1 11 ARG HH22 H 11.155 -0.651 -2.311 1.00 . A A . 11 ARG HH22 1 1
15 11099 1 1 11 ARG N N 3.187 -3.514 -4.134 1.00 . A A . 11 ARG N 1 1
15 11100 1 1 11 ARG NE N 8.355 -2.030 -3.042 1.00 . A A . 11 ARG NE 1 1
15 11101 1 1 11 ARG NH1 N 9.361 -1.780 -0.984 1.00 . A A . 11 ARG NH1 1 1
15 11102 1 1 11 ARG NH2 N 10.392 -0.976 -2.869 1.00 . A A . 11 ARG NH2 1 1
15 11103 1 1 11 ARG O O 4.968 -4.277 -1.207 1.00 . A A . 11 ARG O 1 1
15 11104 1 1 12 LYS C C 2.106 -6.032 0.338 1.00 . A A . 12 LYS C 1 1
15 11105 1 1 12 LYS CA C 2.487 -4.593 -0.025 1.00 . A A . 12 LYS CA 1 1
15 11106 1 1 12 LYS CB C 1.370 -3.605 0.357 1.00 . A A . 12 LYS CB 1 1
15 11107 1 1 12 LYS CD C 2.235 -1.817 -1.227 1.00 . A A . 12 LYS CD 1 1
15 11108 1 1 12 LYS CE C 2.157 -0.330 -1.531 1.00 . A A . 12 LYS CE 1 1
15 11109 1 1 12 LYS CG C 1.735 -2.128 0.175 1.00 . A A . 12 LYS CG 1 1
15 11110 1 1 12 LYS H H 2.013 -4.660 -2.086 1.00 . A A . 12 LYS H 1 1
15 11111 1 1 12 LYS HA H 3.397 -4.328 0.496 1.00 . A A . 12 LYS HA 1 1
15 11112 1 1 12 LYS HB2 H 0.502 -3.811 -0.248 1.00 . A A . 12 LYS HB2 1 1
15 11113 1 1 12 LYS HB3 H 1.112 -3.761 1.395 1.00 . A A . 12 LYS HB3 1 1
15 11114 1 1 12 LYS HD2 H 3.262 -2.139 -1.312 1.00 . A A . 12 LYS HD2 1 1
15 11115 1 1 12 LYS HD3 H 1.628 -2.355 -1.943 1.00 . A A . 12 LYS HD3 1 1
15 11116 1 1 12 LYS HE2 H 1.289 -0.146 -2.147 1.00 . A A . 12 LYS HE2 1 1
15 11117 1 1 12 LYS HE3 H 2.058 0.209 -0.601 1.00 . A A . 12 LYS HE3 1 1
15 11118 1 1 12 LYS HG2 H 0.857 -1.526 0.362 1.00 . A A . 12 LYS HG2 1 1
15 11119 1 1 12 LYS HG3 H 2.504 -1.869 0.886 1.00 . A A . 12 LYS HG3 1 1
15 11120 1 1 12 LYS HZ1 H 3.282 1.174 -2.445 1.00 . A A . 12 LYS HZ1 1 1
15 11121 1 1 12 LYS HZ2 H 3.482 -0.351 -3.147 1.00 . A A . 12 LYS HZ2 1 1
15 11122 1 1 12 LYS HZ3 H 4.216 -0.002 -1.665 1.00 . A A . 12 LYS HZ3 1 1
15 11123 1 1 12 LYS N N 2.755 -4.544 -1.459 1.00 . A A . 12 LYS N 1 1
15 11124 1 1 12 LYS NZ N 3.369 0.157 -2.247 1.00 . A A . 12 LYS NZ 1 1
15 11125 1 1 12 LYS O O 1.668 -6.784 -0.532 1.00 . A A . 12 LYS O 1 1
15 11126 1 1 13 LEU C C 1.501 -7.971 3.409 1.00 . A A . 13 LEU C 1 1
15 11127 1 1 13 LEU CA C 1.993 -7.829 1.968 1.00 . A A . 13 LEU CA 1 1
15 11128 1 1 13 LEU CB C 3.226 -8.712 1.765 1.00 . A A . 13 LEU CB 1 1
15 11129 1 1 13 LEU CD1 C 5.570 -8.570 2.646 1.00 . A A . 13 LEU CD1 1 1
15 11130 1 1 13 LEU CD2 C 5.091 -7.973 0.264 1.00 . A A . 13 LEU CD2 1 1
15 11131 1 1 13 LEU CG C 4.557 -7.962 1.689 1.00 . A A . 13 LEU CG 1 1
15 11132 1 1 13 LEU H H 2.683 -5.828 2.255 1.00 . A A . 13 LEU H 1 1
15 11133 1 1 13 LEU HA H 1.214 -8.176 1.308 1.00 . A A . 13 LEU HA 1 1
15 11134 1 1 13 LEU HB2 H 3.279 -9.413 2.587 1.00 . A A . 13 LEU HB2 1 1
15 11135 1 1 13 LEU HB3 H 3.097 -9.268 0.849 1.00 . A A . 13 LEU HB3 1 1
15 11136 1 1 13 LEU HD11 H 5.822 -7.850 3.409 1.00 . A A . 13 LEU HD11 1 1
15 11137 1 1 13 LEU HD12 H 5.145 -9.450 3.107 1.00 . A A . 13 LEU HD12 1 1
15 11138 1 1 13 LEU HD13 H 6.460 -8.845 2.100 1.00 . A A . 13 LEU HD13 1 1
15 11139 1 1 13 LEU HD21 H 4.652 -7.158 -0.291 1.00 . A A . 13 LEU HD21 1 1
15 11140 1 1 13 LEU HD22 H 6.165 -7.860 0.281 1.00 . A A . 13 LEU HD22 1 1
15 11141 1 1 13 LEU HD23 H 4.836 -8.909 -0.209 1.00 . A A . 13 LEU HD23 1 1
15 11142 1 1 13 LEU HG H 4.399 -6.933 1.980 1.00 . A A . 13 LEU HG 1 1
15 11143 1 1 13 LEU N N 2.304 -6.444 1.592 1.00 . A A . 13 LEU N 1 1
15 11144 1 1 13 LEU O O 1.798 -7.144 4.270 1.00 . A A . 13 LEU O 1 1
15 11145 1 1 14 GLY C C -1.226 -8.876 5.147 1.00 . A A . 14 GLY C 1 1
15 11146 1 1 14 GLY CA C 0.215 -9.328 4.977 1.00 . A A . 14 GLY CA 1 1
15 11147 1 1 14 GLY H H 0.558 -9.670 2.915 1.00 . A A . 14 GLY H 1 1
15 11148 1 1 14 GLY HA2 H 0.267 -10.392 5.157 1.00 . A A . 14 GLY HA2 1 1
15 11149 1 1 14 GLY HA3 H 0.827 -8.821 5.710 1.00 . A A . 14 GLY HA3 1 1
15 11150 1 1 14 GLY N N 0.748 -9.051 3.651 1.00 . A A . 14 GLY N 1 1
15 11151 1 1 14 GLY O O -1.512 -8.059 6.020 1.00 . A A . 14 GLY O 1 1
15 11152 1 1 15 LYS C C -3.814 -7.779 5.117 1.00 . A A . 15 LYS C 1 1
15 11153 1 1 15 LYS CA C -3.553 -9.069 4.340 1.00 . A A . 15 LYS CA 1 1
15 11154 1 1 15 LYS CB C -4.348 -10.229 4.932 1.00 . A A . 15 LYS CB 1 1
15 11155 1 1 15 LYS CD C -5.074 -12.625 4.683 1.00 . A A . 15 LYS CD 1 1
15 11156 1 1 15 LYS CE C -4.906 -13.908 3.884 1.00 . A A . 15 LYS CE 1 1
15 11157 1 1 15 LYS CG C -4.114 -11.546 4.209 1.00 . A A . 15 LYS CG 1 1
15 11158 1 1 15 LYS H H -1.823 -10.058 3.639 1.00 . A A . 15 LYS H 1 1
15 11159 1 1 15 LYS HA H -3.872 -8.919 3.319 1.00 . A A . 15 LYS HA 1 1
15 11160 1 1 15 LYS HB2 H -4.071 -10.353 5.969 1.00 . A A . 15 LYS HB2 1 1
15 11161 1 1 15 LYS HB3 H -5.393 -9.993 4.871 1.00 . A A . 15 LYS HB3 1 1
15 11162 1 1 15 LYS HD2 H -4.880 -12.834 5.725 1.00 . A A . 15 LYS HD2 1 1
15 11163 1 1 15 LYS HD3 H -6.087 -12.269 4.568 1.00 . A A . 15 LYS HD3 1 1
15 11164 1 1 15 LYS HE2 H -5.175 -13.715 2.856 1.00 . A A . 15 LYS HE2 1 1
15 11165 1 1 15 LYS HE3 H -3.870 -14.214 3.934 1.00 . A A . 15 LYS HE3 1 1
15 11166 1 1 15 LYS HG2 H -4.257 -11.392 3.150 1.00 . A A . 15 LYS HG2 1 1
15 11167 1 1 15 LYS HG3 H -3.101 -11.871 4.394 1.00 . A A . 15 LYS HG3 1 1
15 11168 1 1 15 LYS HZ1 H -6.441 -15.311 3.683 1.00 . A A . 15 LYS HZ1 1 1
15 11169 1 1 15 LYS HZ2 H -6.288 -14.682 5.246 1.00 . A A . 15 LYS HZ2 1 1
15 11170 1 1 15 LYS HZ3 H -5.172 -15.820 4.680 1.00 . A A . 15 LYS HZ3 1 1
15 11171 1 1 15 LYS N N -2.127 -9.411 4.306 1.00 . A A . 15 LYS N 1 1
15 11172 1 1 15 LYS NZ N -5.762 -15.007 4.410 1.00 . A A . 15 LYS NZ 1 1
15 11173 1 1 15 LYS O O -4.127 -7.808 6.308 1.00 . A A . 15 LYS O 1 1
15 11174 1 1 16 CYS C C -2.986 -5.196 6.286 1.00 . A A . 16 CYS C 1 1
15 11175 1 1 16 CYS CA C -3.838 -5.334 5.031 1.00 . A A . 16 CYS CA 1 1
15 11176 1 1 16 CYS CB C -5.310 -5.069 5.350 1.00 . A A . 16 CYS CB 1 1
15 11177 1 1 16 CYS H H -3.390 -6.707 3.488 1.00 . A A . 16 CYS H 1 1
15 11178 1 1 16 CYS HA H -3.502 -4.603 4.311 1.00 . A A . 16 CYS HA 1 1
15 11179 1 1 16 CYS HB2 H -5.925 -5.758 4.792 1.00 . A A . 16 CYS HB2 1 1
15 11180 1 1 16 CYS HB3 H -5.475 -5.220 6.408 1.00 . A A . 16 CYS HB3 1 1
15 11181 1 1 16 CYS N N -3.656 -6.652 4.429 1.00 . A A . 16 CYS N 1 1
15 11182 1 1 16 CYS O O -3.497 -4.975 7.384 1.00 . A A . 16 CYS O 1 1
15 11183 1 1 16 CYS SG S -5.852 -3.375 4.938 1.00 . A A . 16 CYS SG 1 1
15 11184 1 1 17 THR C C -0.389 -3.774 7.494 1.00 . A A . 17 THR C 1 1
15 11185 1 1 17 THR CA C -0.726 -5.234 7.201 1.00 . A A . 17 THR CA 1 1
15 11186 1 1 17 THR CB C 0.564 -6.019 6.862 1.00 . A A . 17 THR CB 1 1
15 11187 1 1 17 THR CG2 C 1.817 -5.322 7.380 1.00 . A A . 17 THR CG2 1 1
15 11188 1 1 17 THR H H -1.341 -5.509 5.202 1.00 . A A . 17 THR H 1 1
15 11189 1 1 17 THR HA H -1.175 -5.675 8.078 1.00 . A A . 17 THR HA 1 1
15 11190 1 1 17 THR HB H 0.634 -6.100 5.783 1.00 . A A . 17 THR HB 1 1
15 11191 1 1 17 THR HG1 H -0.365 -7.465 7.832 1.00 . A A . 17 THR HG1 1 1
15 11192 1 1 17 THR HG21 H 1.770 -5.248 8.456 1.00 . A A . 17 THR HG21 1 1
15 11193 1 1 17 THR HG22 H 1.880 -4.331 6.953 1.00 . A A . 17 THR HG22 1 1
15 11194 1 1 17 THR HG23 H 2.689 -5.892 7.096 1.00 . A A . 17 THR HG23 1 1
15 11195 1 1 17 THR N N -1.678 -5.333 6.105 1.00 . A A . 17 THR N 1 1
15 11196 1 1 17 THR O O -0.491 -2.918 6.615 1.00 . A A . 17 THR O 1 1
15 11197 1 1 17 THR OG1 O 0.495 -7.336 7.424 1.00 . A A . 17 THR OG1 1 1
15 11198 1 1 18 THR C C 1.400 -1.550 8.177 1.00 . A A . 18 THR C 1 1
15 11199 1 1 18 THR CA C 0.373 -2.146 9.134 1.00 . A A . 18 THR CA 1 1
15 11200 1 1 18 THR CB C 0.940 -2.119 10.570 1.00 . A A . 18 THR CB 1 1
15 11201 1 1 18 THR CG2 C 1.867 -0.927 10.778 1.00 . A A . 18 THR CG2 1 1
15 11202 1 1 18 THR H H 0.079 -4.225 9.385 1.00 . A A . 18 THR H 1 1
15 11203 1 1 18 THR HA H -0.523 -1.543 9.110 1.00 . A A . 18 THR HA 1 1
15 11204 1 1 18 THR HB H 1.504 -3.027 10.734 1.00 . A A . 18 THR HB 1 1
15 11205 1 1 18 THR HG1 H -0.435 -2.951 11.713 1.00 . A A . 18 THR HG1 1 1
15 11206 1 1 18 THR HG21 H 2.581 -1.158 11.554 1.00 . A A . 18 THR HG21 1 1
15 11207 1 1 18 THR HG22 H 1.286 -0.065 11.068 1.00 . A A . 18 THR HG22 1 1
15 11208 1 1 18 THR HG23 H 2.392 -0.714 9.857 1.00 . A A . 18 THR HG23 1 1
15 11209 1 1 18 THR N N 0.015 -3.499 8.730 1.00 . A A . 18 THR N 1 1
15 11210 1 1 18 THR O O 1.184 -0.479 7.616 1.00 . A A . 18 THR O 1 1
15 11211 1 1 18 THR OG1 O -0.133 -2.061 11.516 1.00 . A A . 18 THR OG1 1 1
15 11212 1 1 19 LEU C C 3.053 -1.409 5.751 1.00 . A A . 19 LEU C 1 1
15 11213 1 1 19 LEU CA C 3.588 -1.792 7.125 1.00 . A A . 19 LEU CA 1 1
15 11214 1 1 19 LEU CB C 4.660 -2.876 6.982 1.00 . A A . 19 LEU CB 1 1
15 11215 1 1 19 LEU CD1 C 6.589 -1.338 6.530 1.00 . A A . 19 LEU CD1 1 1
15 11216 1 1 19 LEU CD2 C 6.071 -2.032 8.875 1.00 . A A . 19 LEU CD2 1 1
15 11217 1 1 19 LEU CG C 6.068 -2.459 7.415 1.00 . A A . 19 LEU CG 1 1
15 11218 1 1 19 LEU H H 2.629 -3.096 8.488 1.00 . A A . 19 LEU H 1 1
15 11219 1 1 19 LEU HA H 4.034 -0.918 7.575 1.00 . A A . 19 LEU HA 1 1
15 11220 1 1 19 LEU HB2 H 4.361 -3.728 7.574 1.00 . A A . 19 LEU HB2 1 1
15 11221 1 1 19 LEU HB3 H 4.702 -3.177 5.946 1.00 . A A . 19 LEU HB3 1 1
15 11222 1 1 19 LEU HD11 H 7.530 -1.634 6.092 1.00 . A A . 19 LEU HD11 1 1
15 11223 1 1 19 LEU HD12 H 5.874 -1.136 5.745 1.00 . A A . 19 LEU HD12 1 1
15 11224 1 1 19 LEU HD13 H 6.731 -0.447 7.124 1.00 . A A . 19 LEU HD13 1 1
15 11225 1 1 19 LEU HD21 H 6.440 -2.842 9.485 1.00 . A A . 19 LEU HD21 1 1
15 11226 1 1 19 LEU HD22 H 6.709 -1.169 8.996 1.00 . A A . 19 LEU HD22 1 1
15 11227 1 1 19 LEU HD23 H 5.064 -1.782 9.177 1.00 . A A . 19 LEU HD23 1 1
15 11228 1 1 19 LEU HG H 6.733 -3.302 7.311 1.00 . A A . 19 LEU HG 1 1
15 11229 1 1 19 LEU N N 2.518 -2.251 8.005 1.00 . A A . 19 LEU N 1 1
15 11230 1 1 19 LEU O O 3.665 -0.616 5.036 1.00 . A A . 19 LEU O 1 1
15 11231 1 1 20 GLU C C 0.507 -0.377 4.165 1.00 . A A . 20 GLU C 1 1
15 11232 1 1 20 GLU CA C 1.296 -1.678 4.100 1.00 . A A . 20 GLU CA 1 1
15 11233 1 1 20 GLU CB C 0.396 -2.831 3.651 1.00 . A A . 20 GLU CB 1 1
15 11234 1 1 20 GLU CD C 2.492 -4.257 3.815 1.00 . A A . 20 GLU CD 1 1
15 11235 1 1 20 GLU CG C 0.976 -4.210 3.934 1.00 . A A . 20 GLU CG 1 1
15 11236 1 1 20 GLU H H 1.462 -2.595 6.001 1.00 . A A . 20 GLU H 1 1
15 11237 1 1 20 GLU HA H 2.096 -1.558 3.385 1.00 . A A . 20 GLU HA 1 1
15 11238 1 1 20 GLU HB2 H -0.551 -2.753 4.164 1.00 . A A . 20 GLU HB2 1 1
15 11239 1 1 20 GLU HB3 H 0.227 -2.747 2.588 1.00 . A A . 20 GLU HB3 1 1
15 11240 1 1 20 GLU HG2 H 0.703 -4.500 4.937 1.00 . A A . 20 GLU HG2 1 1
15 11241 1 1 20 GLU HG3 H 0.554 -4.914 3.231 1.00 . A A . 20 GLU HG3 1 1
15 11242 1 1 20 GLU N N 1.906 -1.972 5.389 1.00 . A A . 20 GLU N 1 1
15 11243 1 1 20 GLU O O 0.684 0.505 3.324 1.00 . A A . 20 GLU O 1 1
15 11244 1 1 20 GLU OE1 O 3.029 -3.729 2.820 1.00 . A A . 20 GLU OE1 1 1
15 11245 1 1 20 GLU OE2 O 3.140 -4.823 4.720 1.00 . A A . 20 GLU OE2 1 1
15 11246 1 1 21 GLU C C -0.160 2.134 5.604 1.00 . A A . 21 GLU C 1 1
15 11247 1 1 21 GLU CA C -1.118 0.978 5.353 1.00 . A A . 21 GLU CA 1 1
15 11248 1 1 21 GLU CB C -2.108 0.837 6.515 1.00 . A A . 21 GLU CB 1 1
15 11249 1 1 21 GLU CD C -2.366 0.544 9.013 1.00 . A A . 21 GLU CD 1 1
15 11250 1 1 21 GLU CG C -1.485 1.045 7.885 1.00 . A A . 21 GLU CG 1 1
15 11251 1 1 21 GLU H H -0.426 -0.967 5.839 1.00 . A A . 21 GLU H 1 1
15 11252 1 1 21 GLU HA H -1.664 1.161 4.438 1.00 . A A . 21 GLU HA 1 1
15 11253 1 1 21 GLU HB2 H -2.893 1.568 6.392 1.00 . A A . 21 GLU HB2 1 1
15 11254 1 1 21 GLU HB3 H -2.543 -0.152 6.486 1.00 . A A . 21 GLU HB3 1 1
15 11255 1 1 21 GLU HG2 H -0.545 0.518 7.921 1.00 . A A . 21 GLU HG2 1 1
15 11256 1 1 21 GLU HG3 H -1.311 2.101 8.025 1.00 . A A . 21 GLU HG3 1 1
15 11257 1 1 21 GLU N N -0.341 -0.243 5.182 1.00 . A A . 21 GLU N 1 1
15 11258 1 1 21 GLU O O -0.454 3.293 5.304 1.00 . A A . 21 GLU O 1 1
15 11259 1 1 21 GLU OE1 O -3.573 0.328 8.774 1.00 . A A . 21 GLU OE1 1 1
15 11260 1 1 21 GLU OE2 O -1.848 0.368 10.135 1.00 . A A . 21 GLU OE2 1 1
15 11261 1 1 22 GLU C C 2.745 3.151 5.133 1.00 . A A . 22 GLU C 1 1
15 11262 1 1 22 GLU CA C 2.048 2.751 6.424 1.00 . A A . 22 GLU CA 1 1
15 11263 1 1 22 GLU CB C 3.052 2.161 7.411 1.00 . A A . 22 GLU CB 1 1
15 11264 1 1 22 GLU CD C 3.942 3.242 9.514 1.00 . A A . 22 GLU CD 1 1
15 11265 1 1 22 GLU CG C 2.773 2.536 8.858 1.00 . A A . 22 GLU CG 1 1
15 11266 1 1 22 GLU H H 1.181 0.844 6.332 1.00 . A A . 22 GLU H 1 1
15 11267 1 1 22 GLU HA H 1.588 3.625 6.862 1.00 . A A . 22 GLU HA 1 1
15 11268 1 1 22 GLU HB2 H 3.027 1.084 7.331 1.00 . A A . 22 GLU HB2 1 1
15 11269 1 1 22 GLU HB3 H 4.038 2.507 7.155 1.00 . A A . 22 GLU HB3 1 1
15 11270 1 1 22 GLU HG2 H 1.915 3.191 8.886 1.00 . A A . 22 GLU HG2 1 1
15 11271 1 1 22 GLU HG3 H 2.556 1.636 9.414 1.00 . A A . 22 GLU HG3 1 1
15 11272 1 1 22 GLU N N 1.008 1.786 6.138 1.00 . A A . 22 GLU N 1 1
15 11273 1 1 22 GLU O O 2.994 4.327 4.895 1.00 . A A . 22 GLU O 1 1
15 11274 1 1 22 GLU OE1 O 5.079 2.734 9.405 1.00 . A A . 22 GLU OE1 1 1
15 11275 1 1 22 GLU OE2 O 3.722 4.300 10.138 1.00 . A A . 22 GLU OE2 1 1
15 11276 1 1 23 LYS C C 2.926 3.511 2.268 1.00 . A A . 23 LYS C 1 1
15 11277 1 1 23 LYS CA C 3.684 2.422 3.013 1.00 . A A . 23 LYS CA 1 1
15 11278 1 1 23 LYS CB C 3.725 1.148 2.163 1.00 . A A . 23 LYS CB 1 1
15 11279 1 1 23 LYS CD C 5.532 0.500 0.568 1.00 . A A . 23 LYS CD 1 1
15 11280 1 1 23 LYS CE C 5.190 -0.982 0.556 1.00 . A A . 23 LYS CE 1 1
15 11281 1 1 23 LYS CG C 4.300 1.358 0.776 1.00 . A A . 23 LYS CG 1 1
15 11282 1 1 23 LYS H H 2.804 1.241 4.526 1.00 . A A . 23 LYS H 1 1
15 11283 1 1 23 LYS HA H 4.691 2.755 3.205 1.00 . A A . 23 LYS HA 1 1
15 11284 1 1 23 LYS HB2 H 4.336 0.413 2.662 1.00 . A A . 23 LYS HB2 1 1
15 11285 1 1 23 LYS HB3 H 2.722 0.763 2.059 1.00 . A A . 23 LYS HB3 1 1
15 11286 1 1 23 LYS HD2 H 5.978 0.761 -0.371 1.00 . A A . 23 LYS HD2 1 1
15 11287 1 1 23 LYS HD3 H 6.231 0.692 1.369 1.00 . A A . 23 LYS HD3 1 1
15 11288 1 1 23 LYS HE2 H 4.337 -1.146 1.196 1.00 . A A . 23 LYS HE2 1 1
15 11289 1 1 23 LYS HE3 H 4.942 -1.272 -0.454 1.00 . A A . 23 LYS HE3 1 1
15 11290 1 1 23 LYS HG2 H 3.558 1.094 0.033 1.00 . A A . 23 LYS HG2 1 1
15 11291 1 1 23 LYS HG3 H 4.572 2.397 0.665 1.00 . A A . 23 LYS HG3 1 1
15 11292 1 1 23 LYS HZ1 H 6.324 -2.737 0.550 1.00 . A A . 23 LYS HZ1 1 1
15 11293 1 1 23 LYS HZ2 H 6.239 -1.981 2.061 1.00 . A A . 23 LYS HZ2 1 1
15 11294 1 1 23 LYS HZ3 H 7.228 -1.337 0.848 1.00 . A A . 23 LYS HZ3 1 1
15 11295 1 1 23 LYS N N 3.039 2.162 4.290 1.00 . A A . 23 LYS N 1 1
15 11296 1 1 23 LYS NZ N 6.325 -1.818 1.038 1.00 . A A . 23 LYS NZ 1 1
15 11297 1 1 23 LYS O O 3.518 4.419 1.695 1.00 . A A . 23 LYS O 1 1
15 11298 1 1 24 CYS C C 0.849 5.757 2.237 1.00 . A A . 24 CYS C 1 1
15 11299 1 1 24 CYS CA C 0.741 4.366 1.619 1.00 . A A . 24 CYS CA 1 1
15 11300 1 1 24 CYS CB C -0.702 3.879 1.682 1.00 . A A . 24 CYS CB 1 1
15 11301 1 1 24 CYS H H 1.199 2.651 2.769 1.00 . A A . 24 CYS H 1 1
15 11302 1 1 24 CYS HA H 1.044 4.420 0.585 1.00 . A A . 24 CYS HA 1 1
15 11303 1 1 24 CYS HB2 H -1.073 3.997 2.689 1.00 . A A . 24 CYS HB2 1 1
15 11304 1 1 24 CYS HB3 H -1.304 4.468 1.008 1.00 . A A . 24 CYS HB3 1 1
15 11305 1 1 24 CYS N N 1.606 3.405 2.289 1.00 . A A . 24 CYS N 1 1
15 11306 1 1 24 CYS O O 1.021 6.745 1.525 1.00 . A A . 24 CYS O 1 1
15 11307 1 1 24 CYS SG S -0.892 2.129 1.220 1.00 . A A . 24 CYS SG 1 1
15 11308 1 1 25 LYS C C 2.207 7.702 4.231 1.00 . A A . 25 LYS C 1 1
15 11309 1 1 25 LYS CA C 0.796 7.114 4.256 1.00 . A A . 25 LYS CA 1 1
15 11310 1 1 25 LYS CB C 0.325 6.949 5.701 1.00 . A A . 25 LYS CB 1 1
15 11311 1 1 25 LYS CD C -2.120 6.537 5.278 1.00 . A A . 25 LYS CD 1 1
15 11312 1 1 25 LYS CE C -2.527 7.058 3.909 1.00 . A A . 25 LYS CE 1 1
15 11313 1 1 25 LYS CG C -1.093 7.444 5.938 1.00 . A A . 25 LYS CG 1 1
15 11314 1 1 25 LYS H H 0.574 5.011 4.072 1.00 . A A . 25 LYS H 1 1
15 11315 1 1 25 LYS HA H 0.131 7.799 3.752 1.00 . A A . 25 LYS HA 1 1
15 11316 1 1 25 LYS HB2 H 0.367 5.902 5.964 1.00 . A A . 25 LYS HB2 1 1
15 11317 1 1 25 LYS HB3 H 0.989 7.500 6.350 1.00 . A A . 25 LYS HB3 1 1
15 11318 1 1 25 LYS HD2 H -1.695 5.551 5.165 1.00 . A A . 25 LYS HD2 1 1
15 11319 1 1 25 LYS HD3 H -2.996 6.484 5.908 1.00 . A A . 25 LYS HD3 1 1
15 11320 1 1 25 LYS HE2 H -1.663 7.043 3.260 1.00 . A A . 25 LYS HE2 1 1
15 11321 1 1 25 LYS HE3 H -3.292 6.412 3.504 1.00 . A A . 25 LYS HE3 1 1
15 11322 1 1 25 LYS HG2 H -1.282 7.471 7.000 1.00 . A A . 25 LYS HG2 1 1
15 11323 1 1 25 LYS HG3 H -1.189 8.439 5.528 1.00 . A A . 25 LYS HG3 1 1
15 11324 1 1 25 LYS HZ1 H -2.510 9.070 3.346 1.00 . A A . 25 LYS HZ1 1 1
15 11325 1 1 25 LYS HZ2 H -2.980 8.812 4.950 1.00 . A A . 25 LYS HZ2 1 1
15 11326 1 1 25 LYS HZ3 H -4.055 8.467 3.690 1.00 . A A . 25 LYS HZ3 1 1
15 11327 1 1 25 LYS N N 0.726 5.833 3.556 1.00 . A A . 25 LYS N 1 1
15 11328 1 1 25 LYS NZ N -3.055 8.449 3.979 1.00 . A A . 25 LYS NZ 1 1
15 11329 1 1 25 LYS O O 2.449 8.731 3.599 1.00 . A A . 25 LYS O 1 1
15 11330 1 1 26 THR C C 5.090 7.894 3.663 1.00 . A A . 26 THR C 1 1
15 11331 1 1 26 THR CA C 4.511 7.504 5.023 1.00 . A A . 26 THR CA 1 1
15 11332 1 1 26 THR CB C 5.412 6.429 5.658 1.00 . A A . 26 THR CB 1 1
15 11333 1 1 26 THR CG2 C 4.924 6.070 7.053 1.00 . A A . 26 THR CG2 1 1
15 11334 1 1 26 THR H H 2.859 6.247 5.427 1.00 . A A . 26 THR H 1 1
15 11335 1 1 26 THR HA H 4.531 8.371 5.665 1.00 . A A . 26 THR HA 1 1
15 11336 1 1 26 THR HB H 6.416 6.822 5.735 1.00 . A A . 26 THR HB 1 1
15 11337 1 1 26 THR HG1 H 6.341 5.035 4.616 1.00 . A A . 26 THR HG1 1 1
15 11338 1 1 26 THR HG21 H 4.773 6.975 7.624 1.00 . A A . 26 THR HG21 1 1
15 11339 1 1 26 THR HG22 H 5.660 5.452 7.545 1.00 . A A . 26 THR HG22 1 1
15 11340 1 1 26 THR HG23 H 3.991 5.531 6.980 1.00 . A A . 26 THR HG23 1 1
15 11341 1 1 26 THR N N 3.125 7.051 4.937 1.00 . A A . 26 THR N 1 1
15 11342 1 1 26 THR O O 5.889 8.826 3.575 1.00 . A A . 26 THR O 1 1
15 11343 1 1 26 THR OG1 O 5.433 5.254 4.839 1.00 . A A . 26 THR OG1 1 1
15 11344 1 1 27 LEU C C 4.376 8.606 0.633 1.00 . A A . 27 LEU C 1 1
15 11345 1 1 27 LEU CA C 5.202 7.497 1.273 1.00 . A A . 27 LEU CA 1 1
15 11346 1 1 27 LEU CB C 5.154 6.259 0.366 1.00 . A A . 27 LEU CB 1 1
15 11347 1 1 27 LEU CD1 C 7.333 5.191 -0.299 1.00 . A A . 27 LEU CD1 1 1
15 11348 1 1 27 LEU CD2 C 6.622 5.134 2.090 1.00 . A A . 27 LEU CD2 1 1
15 11349 1 1 27 LEU CG C 6.151 5.124 0.651 1.00 . A A . 27 LEU CG 1 1
15 11350 1 1 27 LEU H H 4.058 6.453 2.710 1.00 . A A . 27 LEU H 1 1
15 11351 1 1 27 LEU HA H 6.225 7.823 1.370 1.00 . A A . 27 LEU HA 1 1
15 11352 1 1 27 LEU HB2 H 4.161 5.844 0.428 1.00 . A A . 27 LEU HB2 1 1
15 11353 1 1 27 LEU HB3 H 5.315 6.590 -0.649 1.00 . A A . 27 LEU HB3 1 1
15 11354 1 1 27 LEU HD11 H 7.216 6.037 -0.960 1.00 . A A . 27 LEU HD11 1 1
15 11355 1 1 27 LEU HD12 H 8.246 5.299 0.267 1.00 . A A . 27 LEU HD12 1 1
15 11356 1 1 27 LEU HD13 H 7.374 4.281 -0.881 1.00 . A A . 27 LEU HD13 1 1
15 11357 1 1 27 LEU HD21 H 6.889 4.130 2.385 1.00 . A A . 27 LEU HD21 1 1
15 11358 1 1 27 LEU HD22 H 7.482 5.780 2.181 1.00 . A A . 27 LEU HD22 1 1
15 11359 1 1 27 LEU HD23 H 5.828 5.497 2.722 1.00 . A A . 27 LEU HD23 1 1
15 11360 1 1 27 LEU HG H 5.652 4.183 0.478 1.00 . A A . 27 LEU HG 1 1
15 11361 1 1 27 LEU N N 4.696 7.190 2.602 1.00 . A A . 27 LEU N 1 1
15 11362 1 1 27 LEU O O 4.919 9.523 0.016 1.00 . A A . 27 LEU O 1 1
15 11363 1 1 28 TYR C C 1.328 10.204 1.204 1.00 . A A . 28 TYR C 1 1
15 11364 1 1 28 TYR CA C 2.140 9.461 0.143 1.00 . A A . 28 TYR CA 1 1
15 11365 1 1 28 TYR CB C 1.152 8.755 -0.806 1.00 . A A . 28 TYR CB 1 1
15 11366 1 1 28 TYR CD1 C 3.055 7.375 -1.760 1.00 . A A . 28 TYR CD1 1 1
15 11367 1 1 28 TYR CD2 C 0.850 6.504 -1.909 1.00 . A A . 28 TYR CD2 1 1
15 11368 1 1 28 TYR CE1 C 3.549 6.251 -2.381 1.00 . A A . 28 TYR CE1 1 1
15 11369 1 1 28 TYR CE2 C 1.335 5.372 -2.535 1.00 . A A . 28 TYR CE2 1 1
15 11370 1 1 28 TYR CG C 1.701 7.526 -1.510 1.00 . A A . 28 TYR CG 1 1
15 11371 1 1 28 TYR CZ C 2.687 5.249 -2.766 1.00 . A A . 28 TYR CZ 1 1
15 11372 1 1 28 TYR H H 2.678 7.721 1.229 1.00 . A A . 28 TYR H 1 1
15 11373 1 1 28 TYR HA H 2.726 10.169 -0.420 1.00 . A A . 28 TYR HA 1 1
15 11374 1 1 28 TYR HB2 H 0.289 8.446 -0.240 1.00 . A A . 28 TYR HB2 1 1
15 11375 1 1 28 TYR HB3 H 0.840 9.458 -1.565 1.00 . A A . 28 TYR HB3 1 1
15 11376 1 1 28 TYR HD1 H 3.732 8.158 -1.454 1.00 . A A . 28 TYR HD1 1 1
15 11377 1 1 28 TYR HD2 H -0.210 6.600 -1.721 1.00 . A A . 28 TYR HD2 1 1
15 11378 1 1 28 TYR HE1 H 4.613 6.155 -2.542 1.00 . A A . 28 TYR HE1 1 1
15 11379 1 1 28 TYR HE2 H 0.657 4.589 -2.836 1.00 . A A . 28 TYR HE2 1 1
15 11380 1 1 28 TYR HH H 3.866 3.736 -2.849 1.00 . A A . 28 TYR HH 1 1
15 11381 1 1 28 TYR N N 3.050 8.491 0.750 1.00 . A A . 28 TYR N 1 1
15 11382 1 1 28 TYR O O 0.603 9.584 1.981 1.00 . A A . 28 TYR O 1 1
15 11383 1 1 28 TYR OH O 3.176 4.126 -3.389 1.00 . A A . 28 TYR OH 1 1
15 11384 1 1 29 PRO C C -0.787 12.557 1.719 1.00 . A A . 29 PRO C 1 1
15 11385 1 1 29 PRO CA C 0.653 12.354 2.189 1.00 . A A . 29 PRO CA 1 1
15 11386 1 1 29 PRO CB C 1.413 13.677 2.193 1.00 . A A . 29 PRO CB 1 1
15 11387 1 1 29 PRO CD C 2.227 12.384 0.332 1.00 . A A . 29 PRO CD 1 1
15 11388 1 1 29 PRO CG C 1.973 13.792 0.815 1.00 . A A . 29 PRO CG 1 1
15 11389 1 1 29 PRO HA H 0.657 11.919 3.178 1.00 . A A . 29 PRO HA 1 1
15 11390 1 1 29 PRO HB2 H 0.733 14.487 2.415 1.00 . A A . 29 PRO HB2 1 1
15 11391 1 1 29 PRO HB3 H 2.197 13.644 2.936 1.00 . A A . 29 PRO HB3 1 1
15 11392 1 1 29 PRO HD2 H 1.902 12.273 -0.691 1.00 . A A . 29 PRO HD2 1 1
15 11393 1 1 29 PRO HD3 H 3.275 12.139 0.423 1.00 . A A . 29 PRO HD3 1 1
15 11394 1 1 29 PRO HG2 H 1.259 14.284 0.171 1.00 . A A . 29 PRO HG2 1 1
15 11395 1 1 29 PRO HG3 H 2.898 14.349 0.843 1.00 . A A . 29 PRO HG3 1 1
15 11396 1 1 29 PRO N N 1.411 11.547 1.236 1.00 . A A . 29 PRO N 1 1
15 11397 1 1 29 PRO O O -1.366 13.631 1.887 1.00 . A A . 29 PRO O 1 1
15 11398 1 1 30 ARG C C -3.753 11.628 1.681 1.00 . A A . 30 ARG C 1 1
15 11399 1 1 30 ARG CA C -2.706 11.552 0.580 1.00 . A A . 30 ARG CA 1 1
15 11400 1 1 30 ARG CB C -2.968 10.308 -0.272 1.00 . A A . 30 ARG CB 1 1
15 11401 1 1 30 ARG CD C -1.321 11.135 -1.993 1.00 . A A . 30 ARG CD 1 1
15 11402 1 1 30 ARG CG C -2.686 10.503 -1.756 1.00 . A A . 30 ARG CG 1 1
15 11403 1 1 30 ARG CZ C 0.153 11.427 -3.942 1.00 . A A . 30 ARG CZ 1 1
15 11404 1 1 30 ARG H H -0.820 10.695 0.995 1.00 . A A . 30 ARG H 1 1
15 11405 1 1 30 ARG HA H -2.794 12.427 -0.047 1.00 . A A . 30 ARG HA 1 1
15 11406 1 1 30 ARG HB2 H -2.346 9.500 0.089 1.00 . A A . 30 ARG HB2 1 1
15 11407 1 1 30 ARG HB3 H -4.006 10.020 -0.159 1.00 . A A . 30 ARG HB3 1 1
15 11408 1 1 30 ARG HD2 H -1.434 12.208 -2.013 1.00 . A A . 30 ARG HD2 1 1
15 11409 1 1 30 ARG HD3 H -0.666 10.859 -1.179 1.00 . A A . 30 ARG HD3 1 1
15 11410 1 1 30 ARG HE H -0.978 9.819 -3.597 1.00 . A A . 30 ARG HE 1 1
15 11411 1 1 30 ARG HG2 H -2.714 9.542 -2.246 1.00 . A A . 30 ARG HG2 1 1
15 11412 1 1 30 ARG HG3 H -3.447 11.145 -2.175 1.00 . A A . 30 ARG HG3 1 1
15 11413 1 1 30 ARG HH11 H 0.129 12.986 -2.656 1.00 . A A . 30 ARG HH11 1 1
15 11414 1 1 30 ARG HH12 H 1.173 13.171 -4.026 1.00 . A A . 30 ARG HH12 1 1
15 11415 1 1 30 ARG HH21 H 0.396 10.054 -5.405 1.00 . A A . 30 ARG HH21 1 1
15 11416 1 1 30 ARG HH22 H 1.323 11.506 -5.590 1.00 . A A . 30 ARG HH22 1 1
15 11417 1 1 30 ARG N N -1.345 11.514 1.109 1.00 . A A . 30 ARG N 1 1
15 11418 1 1 30 ARG NE N -0.720 10.699 -3.252 1.00 . A A . 30 ARG NE 1 1
15 11419 1 1 30 ARG NH1 N 0.515 12.626 -3.506 1.00 . A A . 30 ARG NH1 1 1
15 11420 1 1 30 ARG NH2 N 0.666 10.957 -5.071 1.00 . A A . 30 ARG NH2 1 1
15 11421 1 1 30 ARG O O -3.454 11.448 2.862 1.00 . A A . 30 ARG O 1 1
15 11422 1 1 31 GLY C C -7.117 10.859 1.913 1.00 . A A . 31 GLY C 1 1
15 11423 1 1 31 GLY CA C -6.100 11.946 2.193 1.00 . A A . 31 GLY CA 1 1
15 11424 1 1 31 GLY H H -5.155 11.987 0.305 1.00 . A A . 31 GLY H 1 1
15 11425 1 1 31 GLY HA2 H -5.726 11.833 3.200 1.00 . A A . 31 GLY HA2 1 1
15 11426 1 1 31 GLY HA3 H -6.578 12.909 2.097 1.00 . A A . 31 GLY HA3 1 1
15 11427 1 1 31 GLY N N -4.991 11.872 1.265 1.00 . A A . 31 GLY N 1 1
15 11428 1 1 31 GLY O O -7.988 10.580 2.736 1.00 . A A . 31 GLY O 1 1
15 11429 1 1 32 GLN C C -7.097 7.892 0.043 1.00 . A A . 32 GLN C 1 1
15 11430 1 1 32 GLN CA C -7.887 9.163 0.335 1.00 . A A . 32 GLN CA 1 1
15 11431 1 1 32 GLN CB C -8.701 9.566 -0.899 1.00 . A A . 32 GLN CB 1 1
15 11432 1 1 32 GLN CD C -9.357 11.432 -2.470 1.00 . A A . 32 GLN CD 1 1
15 11433 1 1 32 GLN CG C -8.801 11.068 -1.107 1.00 . A A . 32 GLN CG 1 1
15 11434 1 1 32 GLN H H -6.266 10.507 0.136 1.00 . A A . 32 GLN H 1 1
15 11435 1 1 32 GLN HA H -8.560 8.970 1.154 1.00 . A A . 32 GLN HA 1 1
15 11436 1 1 32 GLN HB2 H -8.242 9.133 -1.778 1.00 . A A . 32 GLN HB2 1 1
15 11437 1 1 32 GLN HB3 H -9.701 9.172 -0.799 1.00 . A A . 32 GLN HB3 1 1
15 11438 1 1 32 GLN HE21 H -11.209 11.434 -1.744 1.00 . A A . 32 GLN HE21 1 1
15 11439 1 1 32 GLN HE22 H -11.061 11.806 -3.425 1.00 . A A . 32 GLN HE22 1 1
15 11440 1 1 32 GLN HG2 H -9.450 11.481 -0.348 1.00 . A A . 32 GLN HG2 1 1
15 11441 1 1 32 GLN HG3 H -7.816 11.500 -1.009 1.00 . A A . 32 GLN HG3 1 1
15 11442 1 1 32 GLN N N -6.990 10.238 0.740 1.00 . A A . 32 GLN N 1 1
15 11443 1 1 32 GLN NE2 N -10.675 11.572 -2.554 1.00 . A A . 32 GLN NE2 1 1
15 11444 1 1 32 GLN O O -7.597 6.970 -0.602 1.00 . A A . 32 GLN O 1 1
15 11445 1 1 32 GLN OE1 O -8.611 11.588 -3.437 1.00 . A A . 32 GLN OE1 1 1
15 11446 1 1 33 CYS C C -5.004 5.818 1.581 1.00 . A A . 33 CYS C 1 1
15 11447 1 1 33 CYS CA C -4.999 6.692 0.339 1.00 . A A . 33 CYS CA 1 1
15 11448 1 1 33 CYS CB C -3.567 7.127 0.028 1.00 . A A . 33 CYS CB 1 1
15 11449 1 1 33 CYS H H -5.530 8.617 1.044 1.00 . A A . 33 CYS H 1 1
15 11450 1 1 33 CYS HA H -5.385 6.121 -0.495 1.00 . A A . 33 CYS HA 1 1
15 11451 1 1 33 CYS HB2 H -3.588 7.898 -0.727 1.00 . A A . 33 CYS HB2 1 1
15 11452 1 1 33 CYS HB3 H -3.117 7.523 0.926 1.00 . A A . 33 CYS HB3 1 1
15 11453 1 1 33 CYS N N -5.864 7.851 0.533 1.00 . A A . 33 CYS N 1 1
15 11454 1 1 33 CYS O O -5.250 6.303 2.686 1.00 . A A . 33 CYS O 1 1
15 11455 1 1 33 CYS SG S -2.500 5.781 -0.581 1.00 . A A . 33 CYS SG 1 1
15 11456 1 1 34 THR C C -4.396 2.176 2.031 1.00 . A A . 34 THR C 1 1
15 11457 1 1 34 THR CA C -4.721 3.593 2.509 1.00 . A A . 34 THR CA 1 1
15 11458 1 1 34 THR CB C -6.073 3.623 3.250 1.00 . A A . 34 THR CB 1 1
15 11459 1 1 34 THR CG2 C -7.171 2.966 2.423 1.00 . A A . 34 THR CG2 1 1
15 11460 1 1 34 THR H H -4.552 4.201 0.491 1.00 . A A . 34 THR H 1 1
15 11461 1 1 34 THR HA H -3.952 3.912 3.199 1.00 . A A . 34 THR HA 1 1
15 11462 1 1 34 THR HB H -6.339 4.662 3.408 1.00 . A A . 34 THR HB 1 1
15 11463 1 1 34 THR HG1 H -6.508 3.426 5.164 1.00 . A A . 34 THR HG1 1 1
15 11464 1 1 34 THR HG21 H -7.843 3.726 2.049 1.00 . A A . 34 THR HG21 1 1
15 11465 1 1 34 THR HG22 H -7.722 2.273 3.042 1.00 . A A . 34 THR HG22 1 1
15 11466 1 1 34 THR HG23 H -6.729 2.435 1.594 1.00 . A A . 34 THR HG23 1 1
15 11467 1 1 34 THR N N -4.737 4.529 1.397 1.00 . A A . 34 THR N 1 1
15 11468 1 1 34 THR O O -3.714 2.004 1.022 1.00 . A A . 34 THR O 1 1
15 11469 1 1 34 THR OG1 O -5.960 2.969 4.519 1.00 . A A . 34 THR OG1 1 1
15 11470 1 1 35 CYS C C -5.770 -0.823 1.602 1.00 . A A . 35 CYS C 1 1
15 11471 1 1 35 CYS CA C -4.607 -0.222 2.383 1.00 . A A . 35 CYS CA 1 1
15 11472 1 1 35 CYS CB C -4.340 -1.069 3.628 1.00 . A A . 35 CYS CB 1 1
15 11473 1 1 35 CYS H H -5.407 1.353 3.552 1.00 . A A . 35 CYS H 1 1
15 11474 1 1 35 CYS HA H -3.727 -0.233 1.758 1.00 . A A . 35 CYS HA 1 1
15 11475 1 1 35 CYS HB2 H -3.307 -0.949 3.921 1.00 . A A . 35 CYS HB2 1 1
15 11476 1 1 35 CYS HB3 H -4.978 -0.730 4.430 1.00 . A A . 35 CYS HB3 1 1
15 11477 1 1 35 CYS N N -4.875 1.165 2.753 1.00 . A A . 35 CYS N 1 1
15 11478 1 1 35 CYS O O -6.934 -0.655 1.965 1.00 . A A . 35 CYS O 1 1
15 11479 1 1 35 CYS SG S -4.646 -2.850 3.386 1.00 . A A . 35 CYS SG 1 1
15 11480 1 1 36 SER C C -5.979 -3.574 -0.712 1.00 . A A . 36 SER C 1 1
15 11481 1 1 36 SER CA C -6.430 -2.170 -0.319 1.00 . A A . 36 SER CA 1 1
15 11482 1 1 36 SER CB C -6.678 -1.332 -1.573 1.00 . A A . 36 SER CB 1 1
15 11483 1 1 36 SER H H -4.487 -1.625 0.298 1.00 . A A . 36 SER H 1 1
15 11484 1 1 36 SER HA H -7.348 -2.243 0.245 1.00 . A A . 36 SER HA 1 1
15 11485 1 1 36 SER HB2 H -7.374 -1.848 -2.215 1.00 . A A . 36 SER HB2 1 1
15 11486 1 1 36 SER HB3 H -7.090 -0.376 -1.289 1.00 . A A . 36 SER HB3 1 1
15 11487 1 1 36 SER HG H -5.115 -1.961 -2.574 1.00 . A A . 36 SER HG 1 1
15 11488 1 1 36 SER N N -5.433 -1.530 0.527 1.00 . A A . 36 SER N 1 1
15 11489 1 1 36 SER O O -4.905 -3.754 -1.293 1.00 . A A . 36 SER O 1 1
15 11490 1 1 36 SER OG O -5.474 -1.117 -2.289 1.00 . A A . 36 SER OG 1 1
15 11491 1 1 37 ASP C C -7.685 -6.618 -1.405 1.00 . A A . 37 ASP C 1 1
15 11492 1 1 37 ASP CA C -6.506 -5.956 -0.701 1.00 . A A . 37 ASP CA 1 1
15 11493 1 1 37 ASP CB C -6.164 -6.725 0.578 1.00 . A A . 37 ASP CB 1 1
15 11494 1 1 37 ASP CG C -5.879 -8.191 0.313 1.00 . A A . 37 ASP CG 1 1
15 11495 1 1 37 ASP H H -7.645 -4.350 0.075 1.00 . A A . 37 ASP H 1 1
15 11496 1 1 37 ASP HA H -5.651 -5.970 -1.360 1.00 . A A . 37 ASP HA 1 1
15 11497 1 1 37 ASP HB2 H -5.290 -6.285 1.033 1.00 . A A . 37 ASP HB2 1 1
15 11498 1 1 37 ASP HB3 H -6.995 -6.656 1.263 1.00 . A A . 37 ASP HB3 1 1
15 11499 1 1 37 ASP N N -6.808 -4.563 -0.388 1.00 . A A . 37 ASP N 1 1
15 11500 1 1 37 ASP O O -8.837 -6.235 -1.201 1.00 . A A . 37 ASP O 1 1
15 11501 1 1 37 ASP OD1 O -4.927 -8.484 -0.441 1.00 . A A . 37 ASP OD1 1 1
15 11502 1 1 37 ASP OD2 O -6.608 -9.045 0.859 1.00 . A A . 37 ASP OD2 1 1
15 11503 1 1 38 SER C C -8.761 -9.659 -2.283 1.00 . A A . 38 SER C 1 1
15 11504 1 1 38 SER CA C -8.432 -8.334 -2.965 1.00 . A A . 38 SER CA 1 1
15 11505 1 1 38 SER CB C -7.991 -8.582 -4.409 1.00 . A A . 38 SER CB 1 1
15 11506 1 1 38 SER H H -6.456 -7.879 -2.354 1.00 . A A . 38 SER H 1 1
15 11507 1 1 38 SER HA H -9.318 -7.716 -2.969 1.00 . A A . 38 SER HA 1 1
15 11508 1 1 38 SER HB2 H -8.018 -9.642 -4.614 1.00 . A A . 38 SER HB2 1 1
15 11509 1 1 38 SER HB3 H -8.662 -8.068 -5.081 1.00 . A A . 38 SER HB3 1 1
15 11510 1 1 38 SER HG H -6.111 -8.382 -3.901 1.00 . A A . 38 SER HG 1 1
15 11511 1 1 38 SER N N -7.392 -7.617 -2.233 1.00 . A A . 38 SER N 1 1
15 11512 1 1 38 SER O O -9.734 -9.759 -1.536 1.00 . A A . 38 SER O 1 1
15 11513 1 1 38 SER OG O -6.674 -8.110 -4.628 1.00 . A A . 38 SER OG 1 1
15 11514 1 1 39 LYS C C -6.854 -12.806 -2.005 1.00 . A A . 39 LYS C 1 1
15 11515 1 1 39 LYS CA C -8.143 -11.993 -1.958 1.00 . A A . 39 LYS CA 1 1
15 11516 1 1 39 LYS CB C -9.256 -12.740 -2.696 1.00 . A A . 39 LYS CB 1 1
15 11517 1 1 39 LYS CD C -11.761 -12.897 -2.780 1.00 . A A . 39 LYS CD 1 1
15 11518 1 1 39 LYS CE C -12.315 -11.498 -2.990 1.00 . A A . 39 LYS CE 1 1
15 11519 1 1 39 LYS CG C -10.534 -12.880 -1.886 1.00 . A A . 39 LYS CG 1 1
15 11520 1 1 39 LYS H H -7.184 -10.530 -3.149 1.00 . A A . 39 LYS H 1 1
15 11521 1 1 39 LYS HA H -8.433 -11.859 -0.928 1.00 . A A . 39 LYS HA 1 1
15 11522 1 1 39 LYS HB2 H -9.490 -12.207 -3.606 1.00 . A A . 39 LYS HB2 1 1
15 11523 1 1 39 LYS HB3 H -8.906 -13.729 -2.949 1.00 . A A . 39 LYS HB3 1 1
15 11524 1 1 39 LYS HD2 H -11.490 -13.313 -3.739 1.00 . A A . 39 LYS HD2 1 1
15 11525 1 1 39 LYS HD3 H -12.522 -13.511 -2.321 1.00 . A A . 39 LYS HD3 1 1
15 11526 1 1 39 LYS HE2 H -12.555 -11.071 -2.027 1.00 . A A . 39 LYS HE2 1 1
15 11527 1 1 39 LYS HE3 H -11.559 -10.894 -3.471 1.00 . A A . 39 LYS HE3 1 1
15 11528 1 1 39 LYS HG2 H -10.495 -13.802 -1.326 1.00 . A A . 39 LYS HG2 1 1
15 11529 1 1 39 LYS HG3 H -10.608 -12.045 -1.203 1.00 . A A . 39 LYS HG3 1 1
15 11530 1 1 39 LYS HZ1 H -13.414 -12.152 -4.641 1.00 . A A . 39 LYS HZ1 1 1
15 11531 1 1 39 LYS HZ2 H -13.729 -10.550 -4.199 1.00 . A A . 39 LYS HZ2 1 1
15 11532 1 1 39 LYS HZ3 H -14.358 -11.819 -3.276 1.00 . A A . 39 LYS HZ3 1 1
15 11533 1 1 39 LYS N N -7.943 -10.673 -2.546 1.00 . A A . 39 LYS N 1 1
15 11534 1 1 39 LYS NZ N -13.540 -11.505 -3.836 1.00 . A A . 39 LYS NZ 1 1
15 11535 1 1 39 LYS O O -6.848 -13.959 -2.437 1.00 . A A . 39 LYS O 1 1
15 11536 1 1 40 MET C C -3.618 -12.377 -0.385 1.00 . A A . 40 MET C 1 1
15 11537 1 1 40 MET CA C -4.466 -12.854 -1.559 1.00 . A A . 40 MET CA 1 1
15 11538 1 1 40 MET CB C -3.736 -12.577 -2.873 1.00 . A A . 40 MET CB 1 1
15 11539 1 1 40 MET CE C -1.088 -13.759 -4.801 1.00 . A A . 40 MET CE 1 1
15 11540 1 1 40 MET CG C -3.672 -13.779 -3.801 1.00 . A A . 40 MET CG 1 1
15 11541 1 1 40 MET H H -5.828 -11.273 -1.235 1.00 . A A . 40 MET H 1 1
15 11542 1 1 40 MET HA H -4.632 -13.916 -1.464 1.00 . A A . 40 MET HA 1 1
15 11543 1 1 40 MET HB2 H -4.244 -11.777 -3.391 1.00 . A A . 40 MET HB2 1 1
15 11544 1 1 40 MET HB3 H -2.729 -12.265 -2.651 1.00 . A A . 40 MET HB3 1 1
15 11545 1 1 40 MET HE1 H -0.402 -13.379 -5.542 1.00 . A A . 40 MET HE1 1 1
15 11546 1 1 40 MET HE2 H -0.905 -13.272 -3.856 1.00 . A A . 40 MET HE2 1 1
15 11547 1 1 40 MET HE3 H -0.947 -14.824 -4.692 1.00 . A A . 40 MET HE3 1 1
15 11548 1 1 40 MET HG2 H -3.180 -14.590 -3.285 1.00 . A A . 40 MET HG2 1 1
15 11549 1 1 40 MET HG3 H -4.679 -14.074 -4.054 1.00 . A A . 40 MET HG3 1 1
15 11550 1 1 40 MET N N -5.762 -12.194 -1.563 1.00 . A A . 40 MET N 1 1
15 11551 1 1 40 MET O O -4.053 -11.543 0.409 1.00 . A A . 40 MET O 1 1
15 11552 1 1 40 MET SD S -2.771 -13.432 -5.324 1.00 . A A . 40 MET SD 1 1
15 11553 1 1 41 ASN C C -0.764 -11.239 0.442 1.00 . A A . 41 ASN C 1 1
15 11554 1 1 41 ASN CA C -1.492 -12.532 0.787 1.00 . A A . 41 ASN CA 1 1
15 11555 1 1 41 ASN CB C -0.479 -13.652 1.039 1.00 . A A . 41 ASN CB 1 1
15 11556 1 1 41 ASN CG C 0.275 -13.467 2.341 1.00 . A A . 41 ASN CG 1 1
15 11557 1 1 41 ASN H H -2.112 -13.564 -0.952 1.00 . A A . 41 ASN H 1 1
15 11558 1 1 41 ASN HA H -2.075 -12.374 1.683 1.00 . A A . 41 ASN HA 1 1
15 11559 1 1 41 ASN HB2 H -1.000 -14.596 1.077 1.00 . A A . 41 ASN HB2 1 1
15 11560 1 1 41 ASN HB3 H 0.235 -13.671 0.228 1.00 . A A . 41 ASN HB3 1 1
15 11561 1 1 41 ASN HD21 H -1.436 -13.270 3.333 1.00 . A A . 41 ASN HD21 1 1
15 11562 1 1 41 ASN HD22 H 0.001 -13.158 4.285 1.00 . A A . 41 ASN HD22 1 1
15 11563 1 1 41 ASN N N -2.404 -12.908 -0.285 1.00 . A A . 41 ASN N 1 1
15 11564 1 1 41 ASN ND2 N -0.461 -13.279 3.429 1.00 . A A . 41 ASN ND2 1 1
15 11565 1 1 41 ASN O O -0.009 -10.706 1.255 1.00 . A A . 41 ASN O 1 1
15 11566 1 1 41 ASN OD1 O 1.505 -13.493 2.368 1.00 . A A . 41 ASN OD1 1 1
15 11567 1 1 42 THR C C -1.399 -8.461 -1.617 1.00 . A A . 42 THR C 1 1
15 11568 1 1 42 THR CA C -0.365 -9.503 -1.209 1.00 . A A . 42 THR CA 1 1
15 11569 1 1 42 THR CB C 0.596 -9.738 -2.388 1.00 . A A . 42 THR CB 1 1
15 11570 1 1 42 THR CG2 C 2.039 -9.798 -1.906 1.00 . A A . 42 THR CG2 1 1
15 11571 1 1 42 THR H H -1.612 -11.205 -1.371 1.00 . A A . 42 THR H 1 1
15 11572 1 1 42 THR HA H 0.209 -9.115 -0.378 1.00 . A A . 42 THR HA 1 1
15 11573 1 1 42 THR HB H 0.500 -8.910 -3.077 1.00 . A A . 42 THR HB 1 1
15 11574 1 1 42 THR HG1 H 0.010 -10.758 -3.971 1.00 . A A . 42 THR HG1 1 1
15 11575 1 1 42 THR HG21 H 2.056 -9.814 -0.826 1.00 . A A . 42 THR HG21 1 1
15 11576 1 1 42 THR HG22 H 2.574 -8.930 -2.261 1.00 . A A . 42 THR HG22 1 1
15 11577 1 1 42 THR HG23 H 2.510 -10.692 -2.286 1.00 . A A . 42 THR HG23 1 1
15 11578 1 1 42 THR N N -0.998 -10.737 -0.767 1.00 . A A . 42 THR N 1 1
15 11579 1 1 42 THR O O -2.428 -8.778 -2.215 1.00 . A A . 42 THR O 1 1
15 11580 1 1 42 THR OG1 O 0.261 -10.955 -3.065 1.00 . A A . 42 THR OG1 1 1
15 11581 1 1 43 HIS C C -1.113 -4.842 -1.744 1.00 . A A . 43 HIS C 1 1
15 11582 1 1 43 HIS CA C -1.968 -6.084 -1.581 1.00 . A A . 43 HIS CA 1 1
15 11583 1 1 43 HIS CB C -2.954 -5.873 -0.433 1.00 . A A . 43 HIS CB 1 1
15 11584 1 1 43 HIS CD2 C -2.017 -5.286 1.911 1.00 . A A . 43 HIS CD2 1 1
15 11585 1 1 43 HIS CE1 C -1.392 -7.297 2.478 1.00 . A A . 43 HIS CE1 1 1
15 11586 1 1 43 HIS CG C -2.337 -6.125 0.894 1.00 . A A . 43 HIS CG 1 1
15 11587 1 1 43 HIS H H -0.262 -7.051 -0.804 1.00 . A A . 43 HIS H 1 1
15 11588 1 1 43 HIS HA H -2.503 -6.285 -2.495 1.00 . A A . 43 HIS HA 1 1
15 11589 1 1 43 HIS HB2 H -3.305 -4.858 -0.444 1.00 . A A . 43 HIS HB2 1 1
15 11590 1 1 43 HIS HB3 H -3.790 -6.548 -0.547 1.00 . A A . 43 HIS HB3 1 1
15 11591 1 1 43 HIS HD1 H -2.024 -8.196 0.764 1.00 . A A . 43 HIS HD1 1 1
15 11592 1 1 43 HIS HD2 H -2.186 -4.221 1.948 1.00 . A A . 43 HIS HD2 1 1
15 11593 1 1 43 HIS HE1 H -0.990 -8.121 3.031 1.00 . A A . 43 HIS HE1 1 1
15 11594 1 1 43 HIS HE2 H -1.012 -5.702 3.701 1.00 . A A . 43 HIS HE2 1 1
15 11595 1 1 43 HIS N N -1.102 -7.217 -1.279 1.00 . A A . 43 HIS N 1 1
15 11596 1 1 43 HIS ND1 N -1.932 -7.373 1.287 1.00 . A A . 43 HIS ND1 1 1
15 11597 1 1 43 HIS NE2 N -1.429 -6.045 2.884 1.00 . A A . 43 HIS NE2 1 1
15 11598 1 1 43 HIS O O 0.108 -4.932 -1.720 1.00 . A A . 43 HIS O 1 1
15 11599 1 1 44 SER C C -1.844 -1.255 -1.516 1.00 . A A . 44 SER C 1 1
15 11600 1 1 44 SER CA C -0.999 -2.436 -1.996 1.00 . A A . 44 SER CA 1 1
15 11601 1 1 44 SER CB C -0.466 -2.233 -3.414 1.00 . A A . 44 SER CB 1 1
15 11602 1 1 44 SER H H -2.727 -3.664 -1.873 1.00 . A A . 44 SER H 1 1
15 11603 1 1 44 SER HA H -0.155 -2.517 -1.330 1.00 . A A . 44 SER HA 1 1
15 11604 1 1 44 SER HB2 H 0.045 -1.279 -3.469 1.00 . A A . 44 SER HB2 1 1
15 11605 1 1 44 SER HB3 H 0.240 -3.027 -3.647 1.00 . A A . 44 SER HB3 1 1
15 11606 1 1 44 SER HG H -1.173 -2.011 -5.227 1.00 . A A . 44 SER HG 1 1
15 11607 1 1 44 SER N N -1.744 -3.684 -1.881 1.00 . A A . 44 SER N 1 1
15 11608 1 1 44 SER O O -2.601 -1.380 -0.554 1.00 . A A . 44 SER O 1 1
15 11609 1 1 44 SER OG O -1.515 -2.257 -4.365 1.00 . A A . 44 SER OG 1 1
15 11610 1 1 45 CYS C C -3.603 1.368 -2.769 1.00 . A A . 45 CYS C 1 1
15 11611 1 1 45 CYS CA C -2.460 1.086 -1.796 1.00 . A A . 45 CYS CA 1 1
15 11612 1 1 45 CYS CB C -1.522 2.290 -1.731 1.00 . A A . 45 CYS CB 1 1
15 11613 1 1 45 CYS H H -1.088 -0.061 -2.929 1.00 . A A . 45 CYS H 1 1
15 11614 1 1 45 CYS HA H -2.874 0.915 -0.814 1.00 . A A . 45 CYS HA 1 1
15 11615 1 1 45 CYS HB2 H -1.148 2.500 -2.723 1.00 . A A . 45 CYS HB2 1 1
15 11616 1 1 45 CYS HB3 H -2.071 3.148 -1.369 1.00 . A A . 45 CYS HB3 1 1
15 11617 1 1 45 CYS N N -1.709 -0.108 -2.177 1.00 . A A . 45 CYS N 1 1
15 11618 1 1 45 CYS O O -3.735 0.706 -3.798 1.00 . A A . 45 CYS O 1 1
15 11619 1 1 45 CYS SG S -0.088 2.047 -0.638 1.00 . A A . 45 CYS SG 1 1
15 11620 1 1 46 ASP C C -5.902 4.210 -3.120 1.00 . A A . 46 ASP C 1 1
15 11621 1 1 46 ASP CA C -5.563 2.730 -3.274 1.00 . A A . 46 ASP CA 1 1
15 11622 1 1 46 ASP CB C -6.783 1.871 -2.931 1.00 . A A . 46 ASP CB 1 1
15 11623 1 1 46 ASP CG C -7.870 1.958 -3.986 1.00 . A A . 46 ASP CG 1 1
15 11624 1 1 46 ASP H H -4.273 2.847 -1.597 1.00 . A A . 46 ASP H 1 1
15 11625 1 1 46 ASP HA H -5.284 2.549 -4.301 1.00 . A A . 46 ASP HA 1 1
15 11626 1 1 46 ASP HB2 H -6.476 0.840 -2.844 1.00 . A A . 46 ASP HB2 1 1
15 11627 1 1 46 ASP HB3 H -7.194 2.200 -1.988 1.00 . A A . 46 ASP HB3 1 1
15 11628 1 1 46 ASP N N -4.429 2.357 -2.432 1.00 . A A . 46 ASP N 1 1
15 11629 1 1 46 ASP O O -7.066 4.579 -2.968 1.00 . A A . 46 ASP O 1 1
15 11630 1 1 46 ASP OD1 O -7.571 2.410 -5.112 1.00 . A A . 46 ASP OD1 1 1
15 11631 1 1 46 ASP OD2 O -9.020 1.574 -3.686 1.00 . A A . 46 ASP OD2 1 1
15 11632 1 1 47 CYS C C -5.858 7.021 -4.242 1.00 . A A . 47 CYS C 1 1
15 11633 1 1 47 CYS CA C -5.075 6.499 -3.050 1.00 . A A . 47 CYS CA 1 1
15 11634 1 1 47 CYS CB C -3.732 7.220 -2.970 1.00 . A A . 47 CYS CB 1 1
15 11635 1 1 47 CYS H H -3.972 4.707 -3.303 1.00 . A A . 47 CYS H 1 1
15 11636 1 1 47 CYS HA H -5.636 6.688 -2.148 1.00 . A A . 47 CYS HA 1 1
15 11637 1 1 47 CYS HB2 H -3.528 7.688 -3.922 1.00 . A A . 47 CYS HB2 1 1
15 11638 1 1 47 CYS HB3 H -3.785 7.983 -2.207 1.00 . A A . 47 CYS HB3 1 1
15 11639 1 1 47 CYS N N -4.878 5.058 -3.172 1.00 . A A . 47 CYS N 1 1
15 11640 1 1 47 CYS O O -6.482 8.080 -4.183 1.00 . A A . 47 CYS O 1 1
15 11641 1 1 47 CYS SG S -2.324 6.134 -2.576 1.00 . A A . 47 CYS SG 1 1
15 11642 1 1 48 LYS C C -7.220 5.398 -7.115 1.00 . A A . 48 LYS C 1 1
15 11643 1 1 48 LYS CA C -6.511 6.612 -6.546 1.00 . A A . 48 LYS CA 1 1
15 11644 1 1 48 LYS CB C -5.531 7.176 -7.575 1.00 . A A . 48 LYS CB 1 1
15 11645 1 1 48 LYS CD C -6.252 7.195 -9.983 1.00 . A A . 48 LYS CD 1 1
15 11646 1 1 48 LYS CE C -7.568 7.415 -10.712 1.00 . A A . 48 LYS CE 1 1
15 11647 1 1 48 LYS CG C -6.200 7.977 -8.680 1.00 . A A . 48 LYS CG 1 1
15 11648 1 1 48 LYS H H -5.298 5.421 -5.291 1.00 . A A . 48 LYS H 1 1
15 11649 1 1 48 LYS HA H -7.248 7.365 -6.309 1.00 . A A . 48 LYS HA 1 1
15 11650 1 1 48 LYS HB2 H -4.831 7.821 -7.068 1.00 . A A . 48 LYS HB2 1 1
15 11651 1 1 48 LYS HB3 H -4.990 6.358 -8.029 1.00 . A A . 48 LYS HB3 1 1
15 11652 1 1 48 LYS HD2 H -5.441 7.519 -10.619 1.00 . A A . 48 LYS HD2 1 1
15 11653 1 1 48 LYS HD3 H -6.142 6.143 -9.765 1.00 . A A . 48 LYS HD3 1 1
15 11654 1 1 48 LYS HE2 H -8.358 7.505 -9.981 1.00 . A A . 48 LYS HE2 1 1
15 11655 1 1 48 LYS HE3 H -7.501 8.330 -11.283 1.00 . A A . 48 LYS HE3 1 1
15 11656 1 1 48 LYS HG2 H -7.207 8.219 -8.377 1.00 . A A . 48 LYS HG2 1 1
15 11657 1 1 48 LYS HG3 H -5.641 8.889 -8.840 1.00 . A A . 48 LYS HG3 1 1
15 11658 1 1 48 LYS HZ1 H -7.186 5.529 -11.526 1.00 . A A . 48 LYS HZ1 1 1
15 11659 1 1 48 LYS HZ2 H -7.877 6.620 -12.618 1.00 . A A . 48 LYS HZ2 1 1
15 11660 1 1 48 LYS HZ3 H -8.832 5.909 -11.417 1.00 . A A . 48 LYS HZ3 1 1
15 11661 1 1 48 LYS N N -5.814 6.256 -5.322 1.00 . A A . 48 LYS N 1 1
15 11662 1 1 48 LYS NZ N -7.889 6.290 -11.633 1.00 . A A . 48 LYS NZ 1 1
15 11663 1 1 48 LYS O O -6.602 4.361 -7.339 1.00 . A A . 48 LYS O 1 1
15 11664 1 1 49 SER C C -8.602 3.671 -8.943 1.00 . A A . 49 SER C 1 1
15 11665 1 1 49 SER CA C -9.347 4.461 -7.868 1.00 . A A . 49 SER CA 1 1
15 11666 1 1 49 SER CB C -10.641 5.035 -8.443 1.00 . A A . 49 SER CB 1 1
15 11667 1 1 49 SER H H -8.942 6.400 -7.116 1.00 . A A . 49 SER H 1 1
15 11668 1 1 49 SER HA H -9.592 3.796 -7.054 1.00 . A A . 49 SER HA 1 1
15 11669 1 1 49 SER HB2 H -11.295 5.321 -7.633 1.00 . A A . 49 SER HB2 1 1
15 11670 1 1 49 SER HB3 H -10.411 5.905 -9.041 1.00 . A A . 49 SER HB3 1 1
15 11671 1 1 49 SER HG H -11.578 4.499 -10.078 1.00 . A A . 49 SER HG 1 1
15 11672 1 1 49 SER N N -8.522 5.541 -7.332 1.00 . A A . 49 SER N 1 1
15 11673 1 1 49 SER O O -8.610 4.038 -10.117 1.00 . A A . 49 SER O 1 1
15 11674 1 1 49 SER OG O -11.308 4.085 -9.254 1.00 . A A . 49 SER OG 1 1
15 11675 1 1 50 CYS C C -7.351 0.269 -9.080 1.00 . A A . 50 CYS C 1 1
15 11676 1 1 50 CYS CA C -7.196 1.743 -9.441 1.00 . A A . 50 CYS CA 1 1
15 11677 1 1 50 CYS CB C -5.716 2.132 -9.416 1.00 . A A . 50 CYS CB 1 1
15 11678 1 1 50 CYS H H -7.984 2.350 -7.574 1.00 . A A . 50 CYS H 1 1
15 11679 1 1 50 CYS HA H -7.585 1.900 -10.436 1.00 . A A . 50 CYS HA 1 1
15 11680 1 1 50 CYS HB2 H -5.170 1.487 -10.085 1.00 . A A . 50 CYS HB2 1 1
15 11681 1 1 50 CYS HB3 H -5.616 3.156 -9.751 1.00 . A A . 50 CYS HB3 1 1
15 11682 1 1 50 CYS N N -7.955 2.586 -8.525 1.00 . A A . 50 CYS N 1 1
15 11683 1 1 50 CYS O O -7.337 -0.571 -10.004 1.00 . A A . 50 CYS O 1 1
15 11684 1 1 50 CYS OXT O -7.484 -0.033 -7.875 1.00 . A A . 50 CYS OXT 1 1
15 11685 1 1 50 CYS SG S -4.936 2.009 -7.771 1.00 . A A . 50 CYS SG 1 1
16 11686 1 1 1 ASN C C -1.169 17.374 -4.944 1.00 . A A . 1 ASN C 1 1
16 11687 1 1 1 ASN CA C -0.055 17.164 -3.924 1.00 . A A . 1 ASN CA 1 1
16 11688 1 1 1 ASN CB C 0.142 18.432 -3.092 1.00 . A A . 1 ASN CB 1 1
16 11689 1 1 1 ASN CG C 0.948 18.180 -1.834 1.00 . A A . 1 ASN CG 1 1
16 11690 1 1 1 ASN H1 H 1.864 17.659 -4.579 1.00 . A A . 1 ASN H1 1 1
16 11691 1 1 1 ASN H2 H 1.063 16.549 -5.575 1.00 . A A . 1 ASN H2 1 1
16 11692 1 1 1 ASN H3 H 1.699 16.047 -4.091 1.00 . A A . 1 ASN H3 1 1
16 11693 1 1 1 ASN HA H -0.324 16.349 -3.270 1.00 . A A . 1 ASN HA 1 1
16 11694 1 1 1 ASN HB2 H 0.661 19.169 -3.688 1.00 . A A . 1 ASN HB2 1 1
16 11695 1 1 1 ASN HB3 H -0.825 18.822 -2.808 1.00 . A A . 1 ASN HB3 1 1
16 11696 1 1 1 ASN HD21 H -0.721 17.888 -0.793 1.00 . A A . 1 ASN HD21 1 1
16 11697 1 1 1 ASN HD22 H 0.754 17.741 0.095 1.00 . A A . 1 ASN HD22 1 1
16 11698 1 1 1 ASN N N 1.232 16.832 -4.589 1.00 . A A . 1 ASN N 1 1
16 11699 1 1 1 ASN ND2 N 0.257 17.909 -0.733 1.00 . A A . 1 ASN ND2 1 1
16 11700 1 1 1 ASN O O -2.352 17.284 -4.613 1.00 . A A . 1 ASN O 1 1
16 11701 1 1 1 ASN OD1 O 2.178 18.228 -1.851 1.00 . A A . 1 ASN OD1 1 1
16 11702 1 1 2 LEU C C -2.523 16.601 -7.568 1.00 . A A . 2 LEU C 1 1
16 11703 1 1 2 LEU CA C -1.753 17.880 -7.254 1.00 . A A . 2 LEU CA 1 1
16 11704 1 1 2 LEU CB C -1.045 18.384 -8.514 1.00 . A A . 2 LEU CB 1 1
16 11705 1 1 2 LEU CD1 C 0.541 20.289 -8.890 1.00 . A A . 2 LEU CD1 1 1
16 11706 1 1 2 LEU CD2 C -1.820 20.453 -9.699 1.00 . A A . 2 LEU CD2 1 1
16 11707 1 1 2 LEU CG C -0.904 19.903 -8.615 1.00 . A A . 2 LEU CG 1 1
16 11708 1 1 2 LEU H H 0.172 17.714 -6.388 1.00 . A A . 2 LEU H 1 1
16 11709 1 1 2 LEU HA H -2.449 18.633 -6.917 1.00 . A A . 2 LEU HA 1 1
16 11710 1 1 2 LEU HB2 H -0.056 17.949 -8.545 1.00 . A A . 2 LEU HB2 1 1
16 11711 1 1 2 LEU HB3 H -1.598 18.039 -9.375 1.00 . A A . 2 LEU HB3 1 1
16 11712 1 1 2 LEU HD11 H 1.194 19.722 -8.242 1.00 . A A . 2 LEU HD11 1 1
16 11713 1 1 2 LEU HD12 H 0.781 20.073 -9.920 1.00 . A A . 2 LEU HD12 1 1
16 11714 1 1 2 LEU HD13 H 0.675 21.343 -8.702 1.00 . A A . 2 LEU HD13 1 1
16 11715 1 1 2 LEU HD21 H -1.292 20.469 -10.641 1.00 . A A . 2 LEU HD21 1 1
16 11716 1 1 2 LEU HD22 H -2.693 19.822 -9.787 1.00 . A A . 2 LEU HD22 1 1
16 11717 1 1 2 LEU HD23 H -2.125 21.455 -9.440 1.00 . A A . 2 LEU HD23 1 1
16 11718 1 1 2 LEU HG H -1.194 20.349 -7.674 1.00 . A A . 2 LEU HG 1 1
16 11719 1 1 2 LEU N N -0.785 17.655 -6.186 1.00 . A A . 2 LEU N 1 1
16 11720 1 1 2 LEU O O -3.649 16.650 -8.065 1.00 . A A . 2 LEU O 1 1
16 11721 1 1 3 MET C C -1.841 13.061 -6.735 1.00 . A A . 3 MET C 1 1
16 11722 1 1 3 MET CA C -2.537 14.166 -7.525 1.00 . A A . 3 MET CA 1 1
16 11723 1 1 3 MET CB C -2.500 13.840 -9.019 1.00 . A A . 3 MET CB 1 1
16 11724 1 1 3 MET CE C -5.563 14.948 -11.517 1.00 . A A . 3 MET CE 1 1
16 11725 1 1 3 MET CG C -3.876 13.770 -9.660 1.00 . A A . 3 MET CG 1 1
16 11726 1 1 3 MET H H -1.013 15.486 -6.879 1.00 . A A . 3 MET H 1 1
16 11727 1 1 3 MET HA H -3.566 14.228 -7.204 1.00 . A A . 3 MET HA 1 1
16 11728 1 1 3 MET HB2 H -1.928 14.602 -9.528 1.00 . A A . 3 MET HB2 1 1
16 11729 1 1 3 MET HB3 H -2.014 12.886 -9.156 1.00 . A A . 3 MET HB3 1 1
16 11730 1 1 3 MET HE1 H -5.633 15.946 -11.110 1.00 . A A . 3 MET HE1 1 1
16 11731 1 1 3 MET HE2 H -5.846 14.964 -12.560 1.00 . A A . 3 MET HE2 1 1
16 11732 1 1 3 MET HE3 H -6.226 14.290 -10.974 1.00 . A A . 3 MET HE3 1 1
16 11733 1 1 3 MET HG2 H -4.212 12.744 -9.648 1.00 . A A . 3 MET HG2 1 1
16 11734 1 1 3 MET HG3 H -4.558 14.377 -9.084 1.00 . A A . 3 MET HG3 1 1
16 11735 1 1 3 MET N N -1.910 15.460 -7.274 1.00 . A A . 3 MET N 1 1
16 11736 1 1 3 MET O O -0.903 13.322 -5.980 1.00 . A A . 3 MET O 1 1
16 11737 1 1 3 MET SD S -3.879 14.356 -11.365 1.00 . A A . 3 MET SD 1 1
16 11738 1 1 4 LYS C C -1.620 9.486 -7.159 1.00 . A A . 4 LYS C 1 1
16 11739 1 1 4 LYS CA C -1.729 10.682 -6.220 1.00 . A A . 4 LYS CA 1 1
16 11740 1 1 4 LYS CB C -2.575 10.312 -4.997 1.00 . A A . 4 LYS CB 1 1
16 11741 1 1 4 LYS CD C -4.810 10.291 -6.143 1.00 . A A . 4 LYS CD 1 1
16 11742 1 1 4 LYS CE C -6.298 10.410 -5.860 1.00 . A A . 4 LYS CE 1 1
16 11743 1 1 4 LYS CG C -3.980 10.896 -5.024 1.00 . A A . 4 LYS CG 1 1
16 11744 1 1 4 LYS H H -3.057 11.685 -7.530 1.00 . A A . 4 LYS H 1 1
16 11745 1 1 4 LYS HA H -0.738 10.959 -5.892 1.00 . A A . 4 LYS HA 1 1
16 11746 1 1 4 LYS HB2 H -2.658 9.238 -4.945 1.00 . A A . 4 LYS HB2 1 1
16 11747 1 1 4 LYS HB3 H -2.077 10.670 -4.109 1.00 . A A . 4 LYS HB3 1 1
16 11748 1 1 4 LYS HD2 H -4.586 10.808 -7.064 1.00 . A A . 4 LYS HD2 1 1
16 11749 1 1 4 LYS HD3 H -4.552 9.245 -6.243 1.00 . A A . 4 LYS HD3 1 1
16 11750 1 1 4 LYS HE2 H -6.766 9.456 -6.053 1.00 . A A . 4 LYS HE2 1 1
16 11751 1 1 4 LYS HE3 H -6.435 10.672 -4.821 1.00 . A A . 4 LYS HE3 1 1
16 11752 1 1 4 LYS HG2 H -4.461 10.691 -4.080 1.00 . A A . 4 LYS HG2 1 1
16 11753 1 1 4 LYS HG3 H -3.912 11.963 -5.172 1.00 . A A . 4 LYS HG3 1 1
16 11754 1 1 4 LYS HZ1 H -6.875 12.379 -6.254 1.00 . A A . 4 LYS HZ1 1 1
16 11755 1 1 4 LYS HZ2 H -7.949 11.218 -6.854 1.00 . A A . 4 LYS HZ2 1 1
16 11756 1 1 4 LYS HZ3 H -6.476 11.491 -7.638 1.00 . A A . 4 LYS HZ3 1 1
16 11757 1 1 4 LYS N N -2.306 11.829 -6.914 1.00 . A A . 4 LYS N 1 1
16 11758 1 1 4 LYS NZ N -6.945 11.447 -6.711 1.00 . A A . 4 LYS NZ 1 1
16 11759 1 1 4 LYS O O -2.265 9.447 -8.207 1.00 . A A . 4 LYS O 1 1
16 11760 1 1 5 ARG C C -0.692 6.053 -6.745 1.00 . A A . 5 ARG C 1 1
16 11761 1 1 5 ARG CA C -0.606 7.317 -7.594 1.00 . A A . 5 ARG CA 1 1
16 11762 1 1 5 ARG CB C 0.744 7.373 -8.312 1.00 . A A . 5 ARG CB 1 1
16 11763 1 1 5 ARG CD C 3.206 7.850 -8.162 1.00 . A A . 5 ARG CD 1 1
16 11764 1 1 5 ARG CG C 1.860 7.966 -7.466 1.00 . A A . 5 ARG CG 1 1
16 11765 1 1 5 ARG CZ C 4.408 9.981 -8.424 1.00 . A A . 5 ARG CZ 1 1
16 11766 1 1 5 ARG H H -0.309 8.600 -5.935 1.00 . A A . 5 ARG H 1 1
16 11767 1 1 5 ARG HA H -1.394 7.292 -8.333 1.00 . A A . 5 ARG HA 1 1
16 11768 1 1 5 ARG HB2 H 1.031 6.370 -8.594 1.00 . A A . 5 ARG HB2 1 1
16 11769 1 1 5 ARG HB3 H 0.641 7.973 -9.204 1.00 . A A . 5 ARG HB3 1 1
16 11770 1 1 5 ARG HD2 H 3.965 7.653 -7.420 1.00 . A A . 5 ARG HD2 1 1
16 11771 1 1 5 ARG HD3 H 3.166 7.029 -8.862 1.00 . A A . 5 ARG HD3 1 1
16 11772 1 1 5 ARG HE H 3.131 9.221 -9.754 1.00 . A A . 5 ARG HE 1 1
16 11773 1 1 5 ARG HG2 H 1.648 9.009 -7.288 1.00 . A A . 5 ARG HG2 1 1
16 11774 1 1 5 ARG HG3 H 1.904 7.438 -6.525 1.00 . A A . 5 ARG HG3 1 1
16 11775 1 1 5 ARG HH11 H 4.803 8.992 -6.705 1.00 . A A . 5 ARG HH11 1 1
16 11776 1 1 5 ARG HH12 H 5.641 10.493 -6.906 1.00 . A A . 5 ARG HH12 1 1
16 11777 1 1 5 ARG HH21 H 4.227 11.201 -10.025 1.00 . A A . 5 ARG HH21 1 1
16 11778 1 1 5 ARG HH22 H 5.313 11.751 -8.793 1.00 . A A . 5 ARG HH22 1 1
16 11779 1 1 5 ARG N N -0.798 8.513 -6.780 1.00 . A A . 5 ARG N 1 1
16 11780 1 1 5 ARG NE N 3.555 9.071 -8.884 1.00 . A A . 5 ARG NE 1 1
16 11781 1 1 5 ARG NH1 N 4.999 9.808 -7.249 1.00 . A A . 5 ARG NH1 1 1
16 11782 1 1 5 ARG NH2 N 4.671 11.066 -9.140 1.00 . A A . 5 ARG NH2 1 1
16 11783 1 1 5 ARG O O 0.234 5.727 -6.002 1.00 . A A . 5 ARG O 1 1
16 11784 1 1 6 CYS C C -0.855 3.158 -6.263 1.00 . A A . 6 CYS C 1 1
16 11785 1 1 6 CYS CA C -2.034 4.112 -6.113 1.00 . A A . 6 CYS CA 1 1
16 11786 1 1 6 CYS CB C -3.320 3.428 -6.583 1.00 . A A . 6 CYS CB 1 1
16 11787 1 1 6 CYS H H -2.515 5.665 -7.473 1.00 . A A . 6 CYS H 1 1
16 11788 1 1 6 CYS HA H -2.139 4.373 -5.071 1.00 . A A . 6 CYS HA 1 1
16 11789 1 1 6 CYS HB2 H -3.293 2.389 -6.290 1.00 . A A . 6 CYS HB2 1 1
16 11790 1 1 6 CYS HB3 H -4.166 3.907 -6.113 1.00 . A A . 6 CYS HB3 1 1
16 11791 1 1 6 CYS N N -1.815 5.346 -6.864 1.00 . A A . 6 CYS N 1 1
16 11792 1 1 6 CYS O O -0.490 2.787 -7.378 1.00 . A A . 6 CYS O 1 1
16 11793 1 1 6 CYS SG S -3.580 3.486 -8.386 1.00 . A A . 6 CYS SG 1 1
16 11794 1 1 7 THR C C 2.076 2.422 -5.845 1.00 . A A . 7 THR C 1 1
16 11795 1 1 7 THR CA C 0.865 1.835 -5.128 1.00 . A A . 7 THR CA 1 1
16 11796 1 1 7 THR CB C 0.518 0.480 -5.784 1.00 . A A . 7 THR CB 1 1
16 11797 1 1 7 THR CG2 C -0.966 0.169 -5.670 1.00 . A A . 7 THR CG2 1 1
16 11798 1 1 7 THR H H -0.614 3.081 -4.266 1.00 . A A . 7 THR H 1 1
16 11799 1 1 7 THR HA H 1.132 1.647 -4.097 1.00 . A A . 7 THR HA 1 1
16 11800 1 1 7 THR HB H 1.072 -0.298 -5.277 1.00 . A A . 7 THR HB 1 1
16 11801 1 1 7 THR HG1 H 1.852 0.414 -7.236 1.00 . A A . 7 THR HG1 1 1
16 11802 1 1 7 THR HG21 H -1.288 0.321 -4.651 1.00 . A A . 7 THR HG21 1 1
16 11803 1 1 7 THR HG22 H -1.141 -0.859 -5.953 1.00 . A A . 7 THR HG22 1 1
16 11804 1 1 7 THR HG23 H -1.522 0.822 -6.326 1.00 . A A . 7 THR HG23 1 1
16 11805 1 1 7 THR N N -0.270 2.755 -5.129 1.00 . A A . 7 THR N 1 1
16 11806 1 1 7 THR O O 1.950 3.101 -6.863 1.00 . A A . 7 THR O 1 1
16 11807 1 1 7 THR OG1 O 0.898 0.492 -7.165 1.00 . A A . 7 THR OG1 1 1
16 11808 1 1 8 ARG C C 5.112 1.454 -6.715 1.00 . A A . 8 ARG C 1 1
16 11809 1 1 8 ARG CA C 4.505 2.586 -5.905 1.00 . A A . 8 ARG CA 1 1
16 11810 1 1 8 ARG CB C 5.480 3.050 -4.820 1.00 . A A . 8 ARG CB 1 1
16 11811 1 1 8 ARG CD C 4.205 2.926 -2.658 1.00 . A A . 8 ARG CD 1 1
16 11812 1 1 8 ARG CG C 5.314 2.316 -3.499 1.00 . A A . 8 ARG CG 1 1
16 11813 1 1 8 ARG CZ C 2.117 1.972 -1.776 1.00 . A A . 8 ARG CZ 1 1
16 11814 1 1 8 ARG H H 3.287 1.559 -4.515 1.00 . A A . 8 ARG H 1 1
16 11815 1 1 8 ARG HA H 4.280 3.410 -6.564 1.00 . A A . 8 ARG HA 1 1
16 11816 1 1 8 ARG HB2 H 6.490 2.894 -5.169 1.00 . A A . 8 ARG HB2 1 1
16 11817 1 1 8 ARG HB3 H 5.329 4.105 -4.643 1.00 . A A . 8 ARG HB3 1 1
16 11818 1 1 8 ARG HD2 H 4.647 3.597 -1.937 1.00 . A A . 8 ARG HD2 1 1
16 11819 1 1 8 ARG HD3 H 3.544 3.480 -3.307 1.00 . A A . 8 ARG HD3 1 1
16 11820 1 1 8 ARG HE H 3.924 1.153 -1.567 1.00 . A A . 8 ARG HE 1 1
16 11821 1 1 8 ARG HG2 H 5.070 1.287 -3.702 1.00 . A A . 8 ARG HG2 1 1
16 11822 1 1 8 ARG HG3 H 6.243 2.368 -2.950 1.00 . A A . 8 ARG HG3 1 1
16 11823 1 1 8 ARG HH11 H 1.889 3.686 -2.824 1.00 . A A . 8 ARG HH11 1 1
16 11824 1 1 8 ARG HH12 H 0.432 3.015 -2.171 1.00 . A A . 8 ARG HH12 1 1
16 11825 1 1 8 ARG HH21 H 2.013 0.272 -0.692 1.00 . A A . 8 ARG HH21 1 1
16 11826 1 1 8 ARG HH22 H 0.503 1.076 -0.959 1.00 . A A . 8 ARG HH22 1 1
16 11827 1 1 8 ARG N N 3.255 2.124 -5.315 1.00 . A A . 8 ARG N 1 1
16 11828 1 1 8 ARG NE N 3.434 1.912 -1.947 1.00 . A A . 8 ARG NE 1 1
16 11829 1 1 8 ARG NH1 N 1.422 2.974 -2.299 1.00 . A A . 8 ARG NH1 1 1
16 11830 1 1 8 ARG NH2 N 1.493 1.030 -1.085 1.00 . A A . 8 ARG NH2 1 1
16 11831 1 1 8 ARG O O 6.332 1.306 -6.806 1.00 . A A . 8 ARG O 1 1
16 11832 1 1 9 GLY C C 3.854 -1.736 -7.663 1.00 . A A . 9 GLY C 1 1
16 11833 1 1 9 GLY CA C 4.635 -0.502 -8.063 1.00 . A A . 9 GLY CA 1 1
16 11834 1 1 9 GLY H H 3.273 0.820 -7.145 1.00 . A A . 9 GLY H 1 1
16 11835 1 1 9 GLY HA2 H 4.462 -0.295 -9.110 1.00 . A A . 9 GLY HA2 1 1
16 11836 1 1 9 GLY HA3 H 5.686 -0.683 -7.906 1.00 . A A . 9 GLY HA3 1 1
16 11837 1 1 9 GLY N N 4.227 0.644 -7.280 1.00 . A A . 9 GLY N 1 1
16 11838 1 1 9 GLY O O 4.133 -2.840 -8.128 1.00 . A A . 9 GLY O 1 1
16 11839 1 1 10 PHE C C 2.876 -3.722 -5.673 1.00 . A A . 10 PHE C 1 1
16 11840 1 1 10 PHE CA C 2.029 -2.619 -6.295 1.00 . A A . 10 PHE CA 1 1
16 11841 1 1 10 PHE CB C 1.180 -3.192 -7.434 1.00 . A A . 10 PHE CB 1 1
16 11842 1 1 10 PHE CD1 C -0.213 -4.789 -6.084 1.00 . A A . 10 PHE CD1 1 1
16 11843 1 1 10 PHE CD2 C -1.329 -3.201 -7.471 1.00 . A A . 10 PHE CD2 1 1
16 11844 1 1 10 PHE CE1 C -1.434 -5.293 -5.675 1.00 . A A . 10 PHE CE1 1 1
16 11845 1 1 10 PHE CE2 C -2.553 -3.701 -7.065 1.00 . A A . 10 PHE CE2 1 1
16 11846 1 1 10 PHE CG C -0.147 -3.738 -6.987 1.00 . A A . 10 PHE CG 1 1
16 11847 1 1 10 PHE CZ C -2.605 -4.748 -6.165 1.00 . A A . 10 PHE CZ 1 1
16 11848 1 1 10 PHE H H 2.709 -0.625 -6.455 1.00 . A A . 10 PHE H 1 1
16 11849 1 1 10 PHE HA H 1.373 -2.215 -5.537 1.00 . A A . 10 PHE HA 1 1
16 11850 1 1 10 PHE HB2 H 0.992 -2.414 -8.158 1.00 . A A . 10 PHE HB2 1 1
16 11851 1 1 10 PHE HB3 H 1.727 -3.994 -7.910 1.00 . A A . 10 PHE HB3 1 1
16 11852 1 1 10 PHE HD1 H 0.702 -5.216 -5.700 1.00 . A A . 10 PHE HD1 1 1
16 11853 1 1 10 PHE HD2 H -1.290 -2.382 -8.174 1.00 . A A . 10 PHE HD2 1 1
16 11854 1 1 10 PHE HE1 H -1.472 -6.112 -4.972 1.00 . A A . 10 PHE HE1 1 1
16 11855 1 1 10 PHE HE2 H -3.467 -3.273 -7.450 1.00 . A A . 10 PHE HE2 1 1
16 11856 1 1 10 PHE HZ H -3.559 -5.141 -5.847 1.00 . A A . 10 PHE HZ 1 1
16 11857 1 1 10 PHE N N 2.870 -1.533 -6.785 1.00 . A A . 10 PHE N 1 1
16 11858 1 1 10 PHE O O 3.267 -4.669 -6.357 1.00 . A A . 10 PHE O 1 1
16 11859 1 1 11 ARG C C 3.865 -4.555 -2.184 1.00 . A A . 11 ARG C 1 1
16 11860 1 1 11 ARG CA C 3.972 -4.617 -3.708 1.00 . A A . 11 ARG CA 1 1
16 11861 1 1 11 ARG CB C 5.437 -4.488 -4.130 1.00 . A A . 11 ARG CB 1 1
16 11862 1 1 11 ARG CD C 7.005 -3.015 -2.849 1.00 . A A . 11 ARG CD 1 1
16 11863 1 1 11 ARG CG C 5.995 -3.081 -3.979 1.00 . A A . 11 ARG CG 1 1
16 11864 1 1 11 ARG CZ C 9.438 -2.641 -2.908 1.00 . A A . 11 ARG CZ 1 1
16 11865 1 1 11 ARG H H 2.834 -2.834 -3.872 1.00 . A A . 11 ARG H 1 1
16 11866 1 1 11 ARG HA H 3.601 -5.573 -4.032 1.00 . A A . 11 ARG HA 1 1
16 11867 1 1 11 ARG HB2 H 6.033 -5.153 -3.523 1.00 . A A . 11 ARG HB2 1 1
16 11868 1 1 11 ARG HB3 H 5.531 -4.777 -5.163 1.00 . A A . 11 ARG HB3 1 1
16 11869 1 1 11 ARG HD2 H 6.541 -2.540 -1.996 1.00 . A A . 11 ARG HD2 1 1
16 11870 1 1 11 ARG HD3 H 7.288 -4.025 -2.586 1.00 . A A . 11 ARG HD3 1 1
16 11871 1 1 11 ARG HE H 8.075 -1.434 -3.726 1.00 . A A . 11 ARG HE 1 1
16 11872 1 1 11 ARG HG2 H 6.478 -2.794 -4.900 1.00 . A A . 11 ARG HG2 1 1
16 11873 1 1 11 ARG HG3 H 5.183 -2.400 -3.767 1.00 . A A . 11 ARG HG3 1 1
16 11874 1 1 11 ARG HH11 H 8.866 -4.326 -1.948 1.00 . A A . 11 ARG HH11 1 1
16 11875 1 1 11 ARG HH12 H 10.574 -4.042 -1.995 1.00 . A A . 11 ARG HH12 1 1
16 11876 1 1 11 ARG HH21 H 10.323 -1.052 -3.790 1.00 . A A . 11 ARG HH21 1 1
16 11877 1 1 11 ARG HH22 H 11.402 -2.181 -3.039 1.00 . A A . 11 ARG HH22 1 1
16 11878 1 1 11 ARG N N 3.165 -3.605 -4.376 1.00 . A A . 11 ARG N 1 1
16 11879 1 1 11 ARG NE N 8.201 -2.264 -3.220 1.00 . A A . 11 ARG NE 1 1
16 11880 1 1 11 ARG NH1 N 9.642 -3.761 -2.228 1.00 . A A . 11 ARG NH1 1 1
16 11881 1 1 11 ARG NH2 N 10.472 -1.897 -3.276 1.00 . A A . 11 ARG NH2 1 1
16 11882 1 1 11 ARG O O 4.868 -4.428 -1.484 1.00 . A A . 11 ARG O 1 1
16 11883 1 1 12 LYS C C 1.973 -6.083 0.179 1.00 . A A . 12 LYS C 1 1
16 11884 1 1 12 LYS CA C 2.421 -4.679 -0.234 1.00 . A A . 12 LYS CA 1 1
16 11885 1 1 12 LYS CB C 1.379 -3.615 0.151 1.00 . A A . 12 LYS CB 1 1
16 11886 1 1 12 LYS CD C 2.057 -1.947 -1.649 1.00 . A A . 12 LYS CD 1 1
16 11887 1 1 12 LYS CE C 3.429 -1.336 -1.888 1.00 . A A . 12 LYS CE 1 1
16 11888 1 1 12 LYS CG C 1.793 -2.171 -0.166 1.00 . A A . 12 LYS CG 1 1
16 11889 1 1 12 LYS H H 1.888 -4.811 -2.278 1.00 . A A . 12 LYS H 1 1
16 11890 1 1 12 LYS HA H 3.361 -4.455 0.251 1.00 . A A . 12 LYS HA 1 1
16 11891 1 1 12 LYS HB2 H 0.460 -3.825 -0.373 1.00 . A A . 12 LYS HB2 1 1
16 11892 1 1 12 LYS HB3 H 1.195 -3.684 1.214 1.00 . A A . 12 LYS HB3 1 1
16 11893 1 1 12 LYS HD2 H 2.002 -2.893 -2.163 1.00 . A A . 12 LYS HD2 1 1
16 11894 1 1 12 LYS HD3 H 1.304 -1.279 -2.040 1.00 . A A . 12 LYS HD3 1 1
16 11895 1 1 12 LYS HE2 H 3.604 -0.574 -1.143 1.00 . A A . 12 LYS HE2 1 1
16 11896 1 1 12 LYS HE3 H 4.175 -2.111 -1.792 1.00 . A A . 12 LYS HE3 1 1
16 11897 1 1 12 LYS HG2 H 0.997 -1.504 0.137 1.00 . A A . 12 LYS HG2 1 1
16 11898 1 1 12 LYS HG3 H 2.689 -1.935 0.387 1.00 . A A . 12 LYS HG3 1 1
16 11899 1 1 12 LYS HZ1 H 3.855 -1.433 -3.930 1.00 . A A . 12 LYS HZ1 1 1
16 11900 1 1 12 LYS HZ2 H 4.222 0.060 -3.225 1.00 . A A . 12 LYS HZ2 1 1
16 11901 1 1 12 LYS HZ3 H 2.613 -0.354 -3.540 1.00 . A A . 12 LYS HZ3 1 1
16 11902 1 1 12 LYS N N 2.650 -4.684 -1.674 1.00 . A A . 12 LYS N 1 1
16 11903 1 1 12 LYS NZ N 3.537 -0.723 -3.240 1.00 . A A . 12 LYS NZ 1 1
16 11904 1 1 12 LYS O O 1.526 -6.856 -0.670 1.00 . A A . 12 LYS O 1 1
16 11905 1 1 13 LEU C C 1.302 -7.877 3.333 1.00 . A A . 13 LEU C 1 1
16 11906 1 1 13 LEU CA C 1.756 -7.800 1.877 1.00 . A A . 13 LEU CA 1 1
16 11907 1 1 13 LEU CB C 2.946 -8.736 1.676 1.00 . A A . 13 LEU CB 1 1
16 11908 1 1 13 LEU CD1 C 4.821 -8.826 3.341 1.00 . A A . 13 LEU CD1 1 1
16 11909 1 1 13 LEU CD2 C 5.301 -8.279 0.947 1.00 . A A . 13 LEU CD2 1 1
16 11910 1 1 13 LEU CG C 4.298 -8.148 2.084 1.00 . A A . 13 LEU CG 1 1
16 11911 1 1 13 LEU H H 2.515 -5.816 2.094 1.00 . A A . 13 LEU H 1 1
16 11912 1 1 13 LEU HA H 0.949 -8.133 1.246 1.00 . A A . 13 LEU HA 1 1
16 11913 1 1 13 LEU HB2 H 2.775 -9.632 2.254 1.00 . A A . 13 LEU HB2 1 1
16 11914 1 1 13 LEU HB3 H 2.996 -9.004 0.631 1.00 . A A . 13 LEU HB3 1 1
16 11915 1 1 13 LEU HD11 H 4.714 -8.157 4.181 1.00 . A A . 13 LEU HD11 1 1
16 11916 1 1 13 LEU HD12 H 4.256 -9.727 3.525 1.00 . A A . 13 LEU HD12 1 1
16 11917 1 1 13 LEU HD13 H 5.863 -9.075 3.208 1.00 . A A . 13 LEU HD13 1 1
16 11918 1 1 13 LEU HD21 H 5.308 -9.298 0.590 1.00 . A A . 13 LEU HD21 1 1
16 11919 1 1 13 LEU HD22 H 5.018 -7.618 0.140 1.00 . A A . 13 LEU HD22 1 1
16 11920 1 1 13 LEU HD23 H 6.285 -8.014 1.302 1.00 . A A . 13 LEU HD23 1 1
16 11921 1 1 13 LEU HG H 4.173 -7.095 2.301 1.00 . A A . 13 LEU HG 1 1
16 11922 1 1 13 LEU N N 2.127 -6.445 1.451 1.00 . A A . 13 LEU N 1 1
16 11923 1 1 13 LEU O O 1.632 -7.019 4.150 1.00 . A A . 13 LEU O 1 1
16 11924 1 1 14 GLY C C -1.372 -8.727 5.206 1.00 . A A . 14 GLY C 1 1
16 11925 1 1 14 GLY CA C 0.068 -9.168 4.996 1.00 . A A . 14 GLY CA 1 1
16 11926 1 1 14 GLY H H 0.346 -9.597 2.939 1.00 . A A . 14 GLY H 1 1
16 11927 1 1 14 GLY HA2 H 0.141 -10.221 5.220 1.00 . A A . 14 GLY HA2 1 1
16 11928 1 1 14 GLY HA3 H 0.700 -8.625 5.684 1.00 . A A . 14 GLY HA3 1 1
16 11929 1 1 14 GLY N N 0.554 -8.945 3.642 1.00 . A A . 14 GLY N 1 1
16 11930 1 1 14 GLY O O -1.650 -7.973 6.138 1.00 . A A . 14 GLY O 1 1
16 11931 1 1 15 LYS C C -3.938 -7.555 5.188 1.00 . A A . 15 LYS C 1 1
16 11932 1 1 15 LYS CA C -3.711 -8.858 4.419 1.00 . A A . 15 LYS CA 1 1
16 11933 1 1 15 LYS CB C -4.494 -9.997 5.073 1.00 . A A . 15 LYS CB 1 1
16 11934 1 1 15 LYS CD C -6.571 -11.241 4.399 1.00 . A A . 15 LYS CD 1 1
16 11935 1 1 15 LYS CE C -6.717 -12.492 5.250 1.00 . A A . 15 LYS CE 1 1
16 11936 1 1 15 LYS CG C -5.113 -10.959 4.072 1.00 . A A . 15 LYS CG 1 1
16 11937 1 1 15 LYS H H -1.981 -9.802 3.624 1.00 . A A . 15 LYS H 1 1
16 11938 1 1 15 LYS HA H -4.069 -8.725 3.407 1.00 . A A . 15 LYS HA 1 1
16 11939 1 1 15 LYS HB2 H -3.827 -10.556 5.712 1.00 . A A . 15 LYS HB2 1 1
16 11940 1 1 15 LYS HB3 H -5.287 -9.576 5.672 1.00 . A A . 15 LYS HB3 1 1
16 11941 1 1 15 LYS HD2 H -6.978 -10.401 4.940 1.00 . A A . 15 LYS HD2 1 1
16 11942 1 1 15 LYS HD3 H -7.117 -11.378 3.477 1.00 . A A . 15 LYS HD3 1 1
16 11943 1 1 15 LYS HE2 H -6.095 -12.390 6.127 1.00 . A A . 15 LYS HE2 1 1
16 11944 1 1 15 LYS HE3 H -7.750 -12.588 5.551 1.00 . A A . 15 LYS HE3 1 1
16 11945 1 1 15 LYS HG2 H -5.054 -10.526 3.085 1.00 . A A . 15 LYS HG2 1 1
16 11946 1 1 15 LYS HG3 H -4.562 -11.889 4.093 1.00 . A A . 15 LYS HG3 1 1
16 11947 1 1 15 LYS HZ1 H -5.492 -13.515 3.902 1.00 . A A . 15 LYS HZ1 1 1
16 11948 1 1 15 LYS HZ2 H -7.095 -14.053 3.913 1.00 . A A . 15 LYS HZ2 1 1
16 11949 1 1 15 LYS HZ3 H -6.054 -14.472 5.179 1.00 . A A . 15 LYS HZ3 1 1
16 11950 1 1 15 LYS N N -2.281 -9.201 4.340 1.00 . A A . 15 LYS N 1 1
16 11951 1 1 15 LYS NZ N -6.312 -13.719 4.509 1.00 . A A . 15 LYS NZ 1 1
16 11952 1 1 15 LYS O O -4.189 -7.573 6.393 1.00 . A A . 15 LYS O 1 1
16 11953 1 1 16 CYS C C -3.061 -4.991 6.309 1.00 . A A . 16 CYS C 1 1
16 11954 1 1 16 CYS CA C -3.989 -5.114 5.107 1.00 . A A . 16 CYS CA 1 1
16 11955 1 1 16 CYS CB C -5.439 -4.878 5.529 1.00 . A A . 16 CYS CB 1 1
16 11956 1 1 16 CYS H H -3.608 -6.479 3.533 1.00 . A A . 16 CYS H 1 1
16 11957 1 1 16 CYS HA H -3.708 -4.369 4.377 1.00 . A A . 16 CYS HA 1 1
16 11958 1 1 16 CYS HB2 H -6.099 -5.349 4.816 1.00 . A A . 16 CYS HB2 1 1
16 11959 1 1 16 CYS HB3 H -5.599 -5.313 6.505 1.00 . A A . 16 CYS HB3 1 1
16 11960 1 1 16 CYS N N -3.825 -6.427 4.487 1.00 . A A . 16 CYS N 1 1
16 11961 1 1 16 CYS O O -3.498 -4.724 7.429 1.00 . A A . 16 CYS O 1 1
16 11962 1 1 16 CYS SG S -5.894 -3.113 5.625 1.00 . A A . 16 CYS SG 1 1
16 11963 1 1 17 THR C C -0.440 -3.698 7.470 1.00 . A A . 17 THR C 1 1
16 11964 1 1 17 THR CA C -0.757 -5.141 7.096 1.00 . A A . 17 THR CA 1 1
16 11965 1 1 17 THR CB C 0.525 -5.862 6.617 1.00 . A A . 17 THR CB 1 1
16 11966 1 1 17 THR CG2 C 1.790 -5.079 6.950 1.00 . A A . 17 THR CG2 1 1
16 11967 1 1 17 THR H H -1.502 -5.420 5.143 1.00 . A A . 17 THR H 1 1
16 11968 1 1 17 THR HA H -1.132 -5.658 7.967 1.00 . A A . 17 THR HA 1 1
16 11969 1 1 17 THR HB H 0.464 -5.975 5.539 1.00 . A A . 17 THR HB 1 1
16 11970 1 1 17 THR HG1 H 0.990 -7.085 8.092 1.00 . A A . 17 THR HG1 1 1
16 11971 1 1 17 THR HG21 H 1.778 -4.803 7.993 1.00 . A A . 17 THR HG21 1 1
16 11972 1 1 17 THR HG22 H 1.832 -4.187 6.341 1.00 . A A . 17 THR HG22 1 1
16 11973 1 1 17 THR HG23 H 2.656 -5.692 6.750 1.00 . A A . 17 THR HG23 1 1
16 11974 1 1 17 THR N N -1.775 -5.204 6.058 1.00 . A A . 17 THR N 1 1
16 11975 1 1 17 THR O O -0.628 -2.784 6.669 1.00 . A A . 17 THR O 1 1
16 11976 1 1 17 THR OG1 O 0.604 -7.160 7.216 1.00 . A A . 17 THR OG1 1 1
16 11977 1 1 18 THR C C 1.396 -1.528 8.188 1.00 . A A . 18 THR C 1 1
16 11978 1 1 18 THR CA C 0.410 -2.172 9.155 1.00 . A A . 18 THR CA 1 1
16 11979 1 1 18 THR CB C 1.033 -2.213 10.567 1.00 . A A . 18 THR CB 1 1
16 11980 1 1 18 THR CG2 C 2.038 -1.083 10.759 1.00 . A A . 18 THR CG2 1 1
16 11981 1 1 18 THR H H 0.190 -4.271 9.282 1.00 . A A . 18 THR H 1 1
16 11982 1 1 18 THR HA H -0.490 -1.575 9.193 1.00 . A A . 18 THR HA 1 1
16 11983 1 1 18 THR HB H 1.548 -3.155 10.689 1.00 . A A . 18 THR HB 1 1
16 11984 1 1 18 THR HG1 H 0.193 -2.723 12.277 1.00 . A A . 18 THR HG1 1 1
16 11985 1 1 18 THR HG21 H 2.655 -1.290 11.620 1.00 . A A . 18 THR HG21 1 1
16 11986 1 1 18 THR HG22 H 1.509 -0.154 10.910 1.00 . A A . 18 THR HG22 1 1
16 11987 1 1 18 THR HG23 H 2.663 -1.004 9.878 1.00 . A A . 18 THR HG23 1 1
16 11988 1 1 18 THR N N 0.053 -3.502 8.689 1.00 . A A . 18 THR N 1 1
16 11989 1 1 18 THR O O 1.151 -0.440 7.673 1.00 . A A . 18 THR O 1 1
16 11990 1 1 18 THR OG1 O 0.006 -2.113 11.560 1.00 . A A . 18 THR OG1 1 1
16 11991 1 1 19 LEU C C 2.940 -1.336 5.698 1.00 . A A . 19 LEU C 1 1
16 11992 1 1 19 LEU CA C 3.539 -1.724 7.042 1.00 . A A . 19 LEU CA 1 1
16 11993 1 1 19 LEU CB C 4.622 -2.789 6.844 1.00 . A A . 19 LEU CB 1 1
16 11994 1 1 19 LEU CD1 C 6.466 -1.535 5.693 1.00 . A A . 19 LEU CD1 1 1
16 11995 1 1 19 LEU CD2 C 6.231 -1.401 8.180 1.00 . A A . 19 LEU CD2 1 1
16 11996 1 1 19 LEU CG C 6.065 -2.287 6.954 1.00 . A A . 19 LEU CG 1 1
16 11997 1 1 19 LEU H H 2.638 -3.081 8.391 1.00 . A A . 19 LEU H 1 1
16 11998 1 1 19 LEU HA H 3.983 -0.847 7.491 1.00 . A A . 19 LEU HA 1 1
16 11999 1 1 19 LEU HB2 H 4.475 -3.561 7.584 1.00 . A A . 19 LEU HB2 1 1
16 12000 1 1 19 LEU HB3 H 4.492 -3.225 5.864 1.00 . A A . 19 LEU HB3 1 1
16 12001 1 1 19 LEU HD11 H 7.466 -1.825 5.405 1.00 . A A . 19 LEU HD11 1 1
16 12002 1 1 19 LEU HD12 H 5.778 -1.777 4.896 1.00 . A A . 19 LEU HD12 1 1
16 12003 1 1 19 LEU HD13 H 6.439 -0.473 5.883 1.00 . A A . 19 LEU HD13 1 1
16 12004 1 1 19 LEU HD21 H 6.397 -0.381 7.866 1.00 . A A . 19 LEU HD21 1 1
16 12005 1 1 19 LEU HD22 H 5.335 -1.452 8.780 1.00 . A A . 19 LEU HD22 1 1
16 12006 1 1 19 LEU HD23 H 7.074 -1.743 8.760 1.00 . A A . 19 LEU HD23 1 1
16 12007 1 1 19 LEU HG H 6.727 -3.135 7.060 1.00 . A A . 19 LEU HG 1 1
16 12008 1 1 19 LEU N N 2.508 -2.217 7.947 1.00 . A A . 19 LEU N 1 1
16 12009 1 1 19 LEU O O 3.506 -0.522 4.968 1.00 . A A . 19 LEU O 1 1
16 12010 1 1 20 GLU C C 0.452 -0.247 4.189 1.00 . A A . 20 GLU C 1 1
16 12011 1 1 20 GLU CA C 1.115 -1.622 4.124 1.00 . A A . 20 GLU CA 1 1
16 12012 1 1 20 GLU CB C 0.089 -2.720 3.799 1.00 . A A . 20 GLU CB 1 1
16 12013 1 1 20 GLU CD C -1.333 -1.638 2.014 1.00 . A A . 20 GLU CD 1 1
16 12014 1 1 20 GLU CG C -1.291 -2.202 3.419 1.00 . A A . 20 GLU CG 1 1
16 12015 1 1 20 GLU H H 1.386 -2.557 6.003 1.00 . A A . 20 GLU H 1 1
16 12016 1 1 20 GLU HA H 1.867 -1.604 3.351 1.00 . A A . 20 GLU HA 1 1
16 12017 1 1 20 GLU HB2 H 0.463 -3.309 2.976 1.00 . A A . 20 GLU HB2 1 1
16 12018 1 1 20 GLU HB3 H -0.017 -3.358 4.664 1.00 . A A . 20 GLU HB3 1 1
16 12019 1 1 20 GLU HG2 H -1.997 -3.016 3.485 1.00 . A A . 20 GLU HG2 1 1
16 12020 1 1 20 GLU HG3 H -1.574 -1.425 4.113 1.00 . A A . 20 GLU HG3 1 1
16 12021 1 1 20 GLU N N 1.790 -1.917 5.379 1.00 . A A . 20 GLU N 1 1
16 12022 1 1 20 GLU O O 0.680 0.609 3.326 1.00 . A A . 20 GLU O 1 1
16 12023 1 1 20 GLU OE1 O -1.168 -2.421 1.058 1.00 . A A . 20 GLU OE1 1 1
16 12024 1 1 20 GLU OE2 O -1.533 -0.413 1.871 1.00 . A A . 20 GLU OE2 1 1
16 12025 1 1 21 GLU C C 0.023 2.339 5.615 1.00 . A A . 21 GLU C 1 1
16 12026 1 1 21 GLU CA C -1.022 1.251 5.410 1.00 . A A . 21 GLU CA 1 1
16 12027 1 1 21 GLU CB C -1.986 1.196 6.601 1.00 . A A . 21 GLU CB 1 1
16 12028 1 1 21 GLU CD C -2.171 1.836 9.037 1.00 . A A . 21 GLU CD 1 1
16 12029 1 1 21 GLU CG C -1.298 1.232 7.955 1.00 . A A . 21 GLU CG 1 1
16 12030 1 1 21 GLU H H -0.481 -0.738 5.893 1.00 . A A . 21 GLU H 1 1
16 12031 1 1 21 GLU HA H -1.583 1.464 4.509 1.00 . A A . 21 GLU HA 1 1
16 12032 1 1 21 GLU HB2 H -2.658 2.040 6.542 1.00 . A A . 21 GLU HB2 1 1
16 12033 1 1 21 GLU HB3 H -2.563 0.285 6.539 1.00 . A A . 21 GLU HB3 1 1
16 12034 1 1 21 GLU HG2 H -1.045 0.223 8.240 1.00 . A A . 21 GLU HG2 1 1
16 12035 1 1 21 GLU HG3 H -0.396 1.820 7.870 1.00 . A A . 21 GLU HG3 1 1
16 12036 1 1 21 GLU N N -0.352 -0.029 5.229 1.00 . A A . 21 GLU N 1 1
16 12037 1 1 21 GLU O O -0.139 3.472 5.162 1.00 . A A . 21 GLU O 1 1
16 12038 1 1 21 GLU OE1 O -2.283 3.079 9.085 1.00 . A A . 21 GLU OE1 1 1
16 12039 1 1 21 GLU OE2 O -2.743 1.065 9.837 1.00 . A A . 21 GLU OE2 1 1
16 12040 1 1 22 GLU C C 2.970 3.158 5.265 1.00 . A A . 22 GLU C 1 1
16 12041 1 1 22 GLU CA C 2.213 2.873 6.552 1.00 . A A . 22 GLU CA 1 1
16 12042 1 1 22 GLU CB C 3.157 2.260 7.586 1.00 . A A . 22 GLU CB 1 1
16 12043 1 1 22 GLU CD C 4.191 3.625 9.443 1.00 . A A . 22 GLU CD 1 1
16 12044 1 1 22 GLU CG C 2.986 2.828 8.984 1.00 . A A . 22 GLU CG 1 1
16 12045 1 1 22 GLU H H 1.179 1.042 6.600 1.00 . A A . 22 GLU H 1 1
16 12046 1 1 22 GLU HA H 1.808 3.795 6.939 1.00 . A A . 22 GLU HA 1 1
16 12047 1 1 22 GLU HB2 H 2.980 1.195 7.631 1.00 . A A . 22 GLU HB2 1 1
16 12048 1 1 22 GLU HB3 H 4.174 2.431 7.273 1.00 . A A . 22 GLU HB3 1 1
16 12049 1 1 22 GLU HG2 H 2.122 3.475 8.990 1.00 . A A . 22 GLU HG2 1 1
16 12050 1 1 22 GLU HG3 H 2.827 2.012 9.672 1.00 . A A . 22 GLU HG3 1 1
16 12051 1 1 22 GLU N N 1.111 1.965 6.287 1.00 . A A . 22 GLU N 1 1
16 12052 1 1 22 GLU O O 3.489 4.256 5.065 1.00 . A A . 22 GLU O 1 1
16 12053 1 1 22 GLU OE1 O 5.321 3.284 9.036 1.00 . A A . 22 GLU OE1 1 1
16 12054 1 1 22 GLU OE2 O 4.005 4.592 10.212 1.00 . A A . 22 GLU OE2 1 1
16 12055 1 1 23 LYS C C 3.140 3.488 2.359 1.00 . A A . 23 LYS C 1 1
16 12056 1 1 23 LYS CA C 3.692 2.290 3.112 1.00 . A A . 23 LYS CA 1 1
16 12057 1 1 23 LYS CB C 3.511 1.015 2.280 1.00 . A A . 23 LYS CB 1 1
16 12058 1 1 23 LYS CD C 5.283 0.291 0.669 1.00 . A A . 23 LYS CD 1 1
16 12059 1 1 23 LYS CE C 5.067 -1.155 1.088 1.00 . A A . 23 LYS CE 1 1
16 12060 1 1 23 LYS CG C 4.029 1.129 0.860 1.00 . A A . 23 LYS CG 1 1
16 12061 1 1 23 LYS H H 2.575 1.312 4.606 1.00 . A A . 23 LYS H 1 1
16 12062 1 1 23 LYS HA H 4.744 2.445 3.300 1.00 . A A . 23 LYS HA 1 1
16 12063 1 1 23 LYS HB2 H 4.047 0.210 2.758 1.00 . A A . 23 LYS HB2 1 1
16 12064 1 1 23 LYS HB3 H 2.461 0.767 2.241 1.00 . A A . 23 LYS HB3 1 1
16 12065 1 1 23 LYS HD2 H 5.555 0.311 -0.369 1.00 . A A . 23 LYS HD2 1 1
16 12066 1 1 23 LYS HD3 H 6.081 0.714 1.261 1.00 . A A . 23 LYS HD3 1 1
16 12067 1 1 23 LYS HE2 H 4.662 -1.167 2.089 1.00 . A A . 23 LYS HE2 1 1
16 12068 1 1 23 LYS HE3 H 4.362 -1.609 0.410 1.00 . A A . 23 LYS HE3 1 1
16 12069 1 1 23 LYS HG2 H 3.266 0.786 0.169 1.00 . A A . 23 LYS HG2 1 1
16 12070 1 1 23 LYS HG3 H 4.262 2.163 0.661 1.00 . A A . 23 LYS HG3 1 1
16 12071 1 1 23 LYS HZ1 H 7.138 -1.317 1.306 1.00 . A A . 23 LYS HZ1 1 1
16 12072 1 1 23 LYS HZ2 H 6.492 -2.338 0.122 1.00 . A A . 23 LYS HZ2 1 1
16 12073 1 1 23 LYS HZ3 H 6.290 -2.710 1.760 1.00 . A A . 23 LYS HZ3 1 1
16 12074 1 1 23 LYS N N 3.016 2.158 4.389 1.00 . A A . 23 LYS N 1 1
16 12075 1 1 23 LYS NZ N 6.335 -1.934 1.068 1.00 . A A . 23 LYS NZ 1 1
16 12076 1 1 23 LYS O O 3.847 4.467 2.124 1.00 . A A . 23 LYS O 1 1
16 12077 1 1 24 CYS C C 1.048 5.728 2.154 1.00 . A A . 24 CYS C 1 1
16 12078 1 1 24 CYS CA C 1.217 4.495 1.271 1.00 . A A . 24 CYS CA 1 1
16 12079 1 1 24 CYS CB C -0.149 4.063 0.755 1.00 . A A . 24 CYS CB 1 1
16 12080 1 1 24 CYS H H 1.349 2.597 2.221 1.00 . A A . 24 CYS H 1 1
16 12081 1 1 24 CYS HA H 1.845 4.749 0.431 1.00 . A A . 24 CYS HA 1 1
16 12082 1 1 24 CYS HB2 H -0.165 2.989 0.643 1.00 . A A . 24 CYS HB2 1 1
16 12083 1 1 24 CYS HB3 H -0.894 4.359 1.472 1.00 . A A . 24 CYS HB3 1 1
16 12084 1 1 24 CYS N N 1.866 3.407 1.994 1.00 . A A . 24 CYS N 1 1
16 12085 1 1 24 CYS O O 0.800 6.822 1.655 1.00 . A A . 24 CYS O 1 1
16 12086 1 1 24 CYS SG S -0.614 4.796 -0.844 1.00 . A A . 24 CYS SG 1 1
16 12087 1 1 25 LYS C C 2.193 7.620 4.304 1.00 . A A . 25 LYS C 1 1
16 12088 1 1 25 LYS CA C 1.013 6.660 4.401 1.00 . A A . 25 LYS CA 1 1
16 12089 1 1 25 LYS CB C 0.878 6.148 5.835 1.00 . A A . 25 LYS CB 1 1
16 12090 1 1 25 LYS CD C -1.626 6.399 5.958 1.00 . A A . 25 LYS CD 1 1
16 12091 1 1 25 LYS CE C -2.212 7.573 5.189 1.00 . A A . 25 LYS CE 1 1
16 12092 1 1 25 LYS CG C -0.291 6.758 6.595 1.00 . A A . 25 LYS CG 1 1
16 12093 1 1 25 LYS H H 1.353 4.650 3.817 1.00 . A A . 25 LYS H 1 1
16 12094 1 1 25 LYS HA H 0.113 7.192 4.133 1.00 . A A . 25 LYS HA 1 1
16 12095 1 1 25 LYS HB2 H 0.744 5.078 5.812 1.00 . A A . 25 LYS HB2 1 1
16 12096 1 1 25 LYS HB3 H 1.787 6.376 6.373 1.00 . A A . 25 LYS HB3 1 1
16 12097 1 1 25 LYS HD2 H -1.477 5.574 5.277 1.00 . A A . 25 LYS HD2 1 1
16 12098 1 1 25 LYS HD3 H -2.317 6.107 6.735 1.00 . A A . 25 LYS HD3 1 1
16 12099 1 1 25 LYS HE2 H -1.561 7.807 4.360 1.00 . A A . 25 LYS HE2 1 1
16 12100 1 1 25 LYS HE3 H -3.184 7.289 4.812 1.00 . A A . 25 LYS HE3 1 1
16 12101 1 1 25 LYS HG2 H -0.279 6.389 7.609 1.00 . A A . 25 LYS HG2 1 1
16 12102 1 1 25 LYS HG3 H -0.181 7.833 6.601 1.00 . A A . 25 LYS HG3 1 1
16 12103 1 1 25 LYS HZ1 H -2.378 8.512 7.048 1.00 . A A . 25 LYS HZ1 1 1
16 12104 1 1 25 LYS HZ2 H -3.245 9.278 5.815 1.00 . A A . 25 LYS HZ2 1 1
16 12105 1 1 25 LYS HZ3 H -1.562 9.432 5.885 1.00 . A A . 25 LYS HZ3 1 1
16 12106 1 1 25 LYS N N 1.167 5.547 3.468 1.00 . A A . 25 LYS N 1 1
16 12107 1 1 25 LYS NZ N -2.359 8.783 6.044 1.00 . A A . 25 LYS NZ 1 1
16 12108 1 1 25 LYS O O 2.065 8.725 3.778 1.00 . A A . 25 LYS O 1 1
16 12109 1 1 26 THR C C 4.915 8.404 3.367 1.00 . A A . 26 THR C 1 1
16 12110 1 1 26 THR CA C 4.546 8.008 4.792 1.00 . A A . 26 THR CA 1 1
16 12111 1 1 26 THR CB C 5.737 7.273 5.431 1.00 . A A . 26 THR CB 1 1
16 12112 1 1 26 THR CG2 C 5.489 7.029 6.912 1.00 . A A . 26 THR CG2 1 1
16 12113 1 1 26 THR H H 3.377 6.299 5.223 1.00 . A A . 26 THR H 1 1
16 12114 1 1 26 THR HA H 4.352 8.903 5.365 1.00 . A A . 26 THR HA 1 1
16 12115 1 1 26 THR HB H 6.619 7.890 5.326 1.00 . A A . 26 THR HB 1 1
16 12116 1 1 26 THR HG1 H 6.877 5.766 4.865 1.00 . A A . 26 THR HG1 1 1
16 12117 1 1 26 THR HG21 H 6.374 7.293 7.473 1.00 . A A . 26 THR HG21 1 1
16 12118 1 1 26 THR HG22 H 5.261 5.986 7.071 1.00 . A A . 26 THR HG22 1 1
16 12119 1 1 26 THR HG23 H 4.659 7.634 7.243 1.00 . A A . 26 THR HG23 1 1
16 12120 1 1 26 THR N N 3.341 7.189 4.817 1.00 . A A . 26 THR N 1 1
16 12121 1 1 26 THR O O 5.538 9.442 3.145 1.00 . A A . 26 THR O 1 1
16 12122 1 1 26 THR OG1 O 5.957 6.024 4.767 1.00 . A A . 26 THR OG1 1 1
16 12123 1 1 27 LEU C C 3.839 8.824 0.405 1.00 . A A . 27 LEU C 1 1
16 12124 1 1 27 LEU CA C 4.831 7.837 1.006 1.00 . A A . 27 LEU CA 1 1
16 12125 1 1 27 LEU CB C 4.800 6.535 0.206 1.00 . A A . 27 LEU CB 1 1
16 12126 1 1 27 LEU CD1 C 6.780 5.043 0.526 1.00 . A A . 27 LEU CD1 1 1
16 12127 1 1 27 LEU CD2 C 5.988 5.582 -1.778 1.00 . A A . 27 LEU CD2 1 1
16 12128 1 1 27 LEU CG C 6.142 6.102 -0.361 1.00 . A A . 27 LEU CG 1 1
16 12129 1 1 27 LEU H H 4.041 6.753 2.639 1.00 . A A . 27 LEU H 1 1
16 12130 1 1 27 LEU HA H 5.822 8.260 0.949 1.00 . A A . 27 LEU HA 1 1
16 12131 1 1 27 LEU HB2 H 4.432 5.751 0.848 1.00 . A A . 27 LEU HB2 1 1
16 12132 1 1 27 LEU HB3 H 4.112 6.659 -0.615 1.00 . A A . 27 LEU HB3 1 1
16 12133 1 1 27 LEU HD11 H 7.730 4.748 0.109 1.00 . A A . 27 LEU HD11 1 1
16 12134 1 1 27 LEU HD12 H 6.930 5.446 1.517 1.00 . A A . 27 LEU HD12 1 1
16 12135 1 1 27 LEU HD13 H 6.128 4.181 0.583 1.00 . A A . 27 LEU HD13 1 1
16 12136 1 1 27 LEU HD21 H 5.210 6.134 -2.282 1.00 . A A . 27 LEU HD21 1 1
16 12137 1 1 27 LEU HD22 H 6.919 5.706 -2.311 1.00 . A A . 27 LEU HD22 1 1
16 12138 1 1 27 LEU HD23 H 5.726 4.535 -1.751 1.00 . A A . 27 LEU HD23 1 1
16 12139 1 1 27 LEU HG H 6.789 6.958 -0.390 1.00 . A A . 27 LEU HG 1 1
16 12140 1 1 27 LEU N N 4.533 7.570 2.405 1.00 . A A . 27 LEU N 1 1
16 12141 1 1 27 LEU O O 4.189 9.616 -0.470 1.00 . A A . 27 LEU O 1 1
16 12142 1 1 28 TYR C C 0.604 10.092 1.465 1.00 . A A . 28 TYR C 1 1
16 12143 1 1 28 TYR CA C 1.543 9.624 0.348 1.00 . A A . 28 TYR CA 1 1
16 12144 1 1 28 TYR CB C 0.745 8.884 -0.728 1.00 . A A . 28 TYR CB 1 1
16 12145 1 1 28 TYR CD1 C 2.151 8.571 -2.803 1.00 . A A . 28 TYR CD1 1 1
16 12146 1 1 28 TYR CD2 C 1.837 6.691 -1.370 1.00 . A A . 28 TYR CD2 1 1
16 12147 1 1 28 TYR CE1 C 2.918 7.799 -3.653 1.00 . A A . 28 TYR CE1 1 1
16 12148 1 1 28 TYR CE2 C 2.601 5.914 -2.218 1.00 . A A . 28 TYR CE2 1 1
16 12149 1 1 28 TYR CG C 1.596 8.032 -1.649 1.00 . A A . 28 TYR CG 1 1
16 12150 1 1 28 TYR CZ C 3.138 6.472 -3.358 1.00 . A A . 28 TYR CZ 1 1
16 12151 1 1 28 TYR H H 2.372 8.089 1.547 1.00 . A A . 28 TYR H 1 1
16 12152 1 1 28 TYR HA H 2.014 10.487 -0.097 1.00 . A A . 28 TYR HA 1 1
16 12153 1 1 28 TYR HB2 H 0.027 8.231 -0.252 1.00 . A A . 28 TYR HB2 1 1
16 12154 1 1 28 TYR HB3 H 0.218 9.603 -1.336 1.00 . A A . 28 TYR HB3 1 1
16 12155 1 1 28 TYR HD1 H 1.982 9.610 -3.028 1.00 . A A . 28 TYR HD1 1 1
16 12156 1 1 28 TYR HD2 H 1.418 6.251 -0.471 1.00 . A A . 28 TYR HD2 1 1
16 12157 1 1 28 TYR HE1 H 3.339 8.237 -4.546 1.00 . A A . 28 TYR HE1 1 1
16 12158 1 1 28 TYR HE2 H 2.779 4.874 -1.982 1.00 . A A . 28 TYR HE2 1 1
16 12159 1 1 28 TYR HH H 4.258 6.252 -4.905 1.00 . A A . 28 TYR HH 1 1
16 12160 1 1 28 TYR N N 2.594 8.755 0.861 1.00 . A A . 28 TYR N 1 1
16 12161 1 1 28 TYR O O -0.171 9.302 2.004 1.00 . A A . 28 TYR O 1 1
16 12162 1 1 28 TYR OH O 3.900 5.701 -4.205 1.00 . A A . 28 TYR OH 1 1
16 12163 1 1 29 PRO C C -1.573 12.349 2.358 1.00 . A A . 29 PRO C 1 1
16 12164 1 1 29 PRO CA C -0.190 11.959 2.877 1.00 . A A . 29 PRO CA 1 1
16 12165 1 1 29 PRO CB C 0.594 13.197 3.299 1.00 . A A . 29 PRO CB 1 1
16 12166 1 1 29 PRO CD C 1.552 12.411 1.240 1.00 . A A . 29 PRO CD 1 1
16 12167 1 1 29 PRO CG C 1.261 13.654 2.048 1.00 . A A . 29 PRO CG 1 1
16 12168 1 1 29 PRO HA H -0.292 11.286 3.717 1.00 . A A . 29 PRO HA 1 1
16 12169 1 1 29 PRO HB2 H -0.086 13.944 3.684 1.00 . A A . 29 PRO HB2 1 1
16 12170 1 1 29 PRO HB3 H 1.315 12.932 4.057 1.00 . A A . 29 PRO HB3 1 1
16 12171 1 1 29 PRO HD2 H 1.316 12.575 0.200 1.00 . A A . 29 PRO HD2 1 1
16 12172 1 1 29 PRO HD3 H 2.586 12.125 1.352 1.00 . A A . 29 PRO HD3 1 1
16 12173 1 1 29 PRO HG2 H 0.600 14.308 1.499 1.00 . A A . 29 PRO HG2 1 1
16 12174 1 1 29 PRO HG3 H 2.180 14.167 2.288 1.00 . A A . 29 PRO HG3 1 1
16 12175 1 1 29 PRO N N 0.659 11.391 1.827 1.00 . A A . 29 PRO N 1 1
16 12176 1 1 29 PRO O O -2.031 13.473 2.559 1.00 . A A . 29 PRO O 1 1
16 12177 1 1 30 ARG C C -4.644 11.368 2.151 1.00 . A A . 30 ARG C 1 1
16 12178 1 1 30 ARG CA C -3.552 11.631 1.122 1.00 . A A . 30 ARG CA 1 1
16 12179 1 1 30 ARG CB C -3.770 10.690 -0.059 1.00 . A A . 30 ARG CB 1 1
16 12180 1 1 30 ARG CD C -5.357 12.142 -1.373 1.00 . A A . 30 ARG CD 1 1
16 12181 1 1 30 ARG CG C -4.041 11.378 -1.391 1.00 . A A . 30 ARG CG 1 1
16 12182 1 1 30 ARG CZ C -5.484 14.533 -1.947 1.00 . A A . 30 ARG CZ 1 1
16 12183 1 1 30 ARG H H -1.796 10.536 1.560 1.00 . A A . 30 ARG H 1 1
16 12184 1 1 30 ARG HA H -3.616 12.654 0.782 1.00 . A A . 30 ARG HA 1 1
16 12185 1 1 30 ARG HB2 H -2.888 10.077 -0.174 1.00 . A A . 30 ARG HB2 1 1
16 12186 1 1 30 ARG HB3 H -4.609 10.045 0.166 1.00 . A A . 30 ARG HB3 1 1
16 12187 1 1 30 ARG HD2 H -5.832 12.036 -2.337 1.00 . A A . 30 ARG HD2 1 1
16 12188 1 1 30 ARG HD3 H -5.994 11.718 -0.611 1.00 . A A . 30 ARG HD3 1 1
16 12189 1 1 30 ARG HE H -4.778 13.806 -0.227 1.00 . A A . 30 ARG HE 1 1
16 12190 1 1 30 ARG HG2 H -3.238 12.067 -1.603 1.00 . A A . 30 ARG HG2 1 1
16 12191 1 1 30 ARG HG3 H -4.086 10.621 -2.170 1.00 . A A . 30 ARG HG3 1 1
16 12192 1 1 30 ARG HH11 H -6.163 13.283 -3.383 1.00 . A A . 30 ARG HH11 1 1
16 12193 1 1 30 ARG HH12 H -6.246 14.970 -3.768 1.00 . A A . 30 ARG HH12 1 1
16 12194 1 1 30 ARG HH21 H -4.889 16.029 -0.725 1.00 . A A . 30 ARG HH21 1 1
16 12195 1 1 30 ARG HH22 H -5.523 16.529 -2.257 1.00 . A A . 30 ARG HH22 1 1
16 12196 1 1 30 ARG N N -2.224 11.409 1.686 1.00 . A A . 30 ARG N 1 1
16 12197 1 1 30 ARG NE N -5.164 13.563 -1.094 1.00 . A A . 30 ARG NE 1 1
16 12198 1 1 30 ARG NH1 N -6.008 14.237 -3.130 1.00 . A A . 30 ARG NH1 1 1
16 12199 1 1 30 ARG NH2 N -5.282 15.801 -1.615 1.00 . A A . 30 ARG NH2 1 1
16 12200 1 1 30 ARG O O -4.405 11.387 3.360 1.00 . A A . 30 ARG O 1 1
16 12201 1 1 31 GLY C C -7.578 9.450 2.096 1.00 . A A . 31 GLY C 1 1
16 12202 1 1 31 GLY CA C -6.973 10.782 2.486 1.00 . A A . 31 GLY CA 1 1
16 12203 1 1 31 GLY H H -5.948 11.070 0.670 1.00 . A A . 31 GLY H 1 1
16 12204 1 1 31 GLY HA2 H -6.649 10.742 3.516 1.00 . A A . 31 GLY HA2 1 1
16 12205 1 1 31 GLY HA3 H -7.719 11.554 2.376 1.00 . A A . 31 GLY HA3 1 1
16 12206 1 1 31 GLY N N -5.840 11.090 1.643 1.00 . A A . 31 GLY N 1 1
16 12207 1 1 31 GLY O O -8.449 8.920 2.786 1.00 . A A . 31 GLY O 1 1
16 12208 1 1 32 GLN C C -6.386 6.757 0.034 1.00 . A A . 32 GLN C 1 1
16 12209 1 1 32 GLN CA C -7.564 7.628 0.463 1.00 . A A . 32 GLN CA 1 1
16 12210 1 1 32 GLN CB C -8.517 7.837 -0.715 1.00 . A A . 32 GLN CB 1 1
16 12211 1 1 32 GLN CD C -10.212 9.441 -1.684 1.00 . A A . 32 GLN CD 1 1
16 12212 1 1 32 GLN CG C -9.644 8.814 -0.425 1.00 . A A . 32 GLN CG 1 1
16 12213 1 1 32 GLN H H -6.398 9.390 0.482 1.00 . A A . 32 GLN H 1 1
16 12214 1 1 32 GLN HA H -8.089 7.128 1.260 1.00 . A A . 32 GLN HA 1 1
16 12215 1 1 32 GLN HB2 H -7.953 8.212 -1.556 1.00 . A A . 32 GLN HB2 1 1
16 12216 1 1 32 GLN HB3 H -8.954 6.886 -0.982 1.00 . A A . 32 GLN HB3 1 1
16 12217 1 1 32 GLN HE21 H -11.378 10.630 -0.597 1.00 . A A . 32 GLN HE21 1 1
16 12218 1 1 32 GLN HE22 H -11.508 10.812 -2.310 1.00 . A A . 32 GLN HE22 1 1
16 12219 1 1 32 GLN HG2 H -10.437 8.288 0.087 1.00 . A A . 32 GLN HG2 1 1
16 12220 1 1 32 GLN HG3 H -9.267 9.601 0.213 1.00 . A A . 32 GLN HG3 1 1
16 12221 1 1 32 GLN N N -7.095 8.910 0.976 1.00 . A A . 32 GLN N 1 1
16 12222 1 1 32 GLN NE2 N -11.125 10.391 -1.513 1.00 . A A . 32 GLN NE2 1 1
16 12223 1 1 32 GLN O O -6.559 5.756 -0.663 1.00 . A A . 32 GLN O 1 1
16 12224 1 1 32 GLN OE1 O -9.835 9.077 -2.797 1.00 . A A . 32 GLN OE1 1 1
16 12225 1 1 33 CYS C C -3.590 5.513 1.330 1.00 . A A . 33 CYS C 1 1
16 12226 1 1 33 CYS CA C -3.974 6.398 0.151 1.00 . A A . 33 CYS CA 1 1
16 12227 1 1 33 CYS CB C -2.819 7.355 -0.161 1.00 . A A . 33 CYS CB 1 1
16 12228 1 1 33 CYS H H -5.129 7.942 1.030 1.00 . A A . 33 CYS H 1 1
16 12229 1 1 33 CYS HA H -4.171 5.778 -0.715 1.00 . A A . 33 CYS HA 1 1
16 12230 1 1 33 CYS HB2 H -2.718 8.061 0.650 1.00 . A A . 33 CYS HB2 1 1
16 12231 1 1 33 CYS HB3 H -1.906 6.786 -0.247 1.00 . A A . 33 CYS HB3 1 1
16 12232 1 1 33 CYS N N -5.191 7.142 0.469 1.00 . A A . 33 CYS N 1 1
16 12233 1 1 33 CYS O O -2.550 5.712 1.958 1.00 . A A . 33 CYS O 1 1
16 12234 1 1 33 CYS SG S -3.022 8.308 -1.697 1.00 . A A . 33 CYS SG 1 1
16 12235 1 1 34 THR C C -4.018 2.208 2.301 1.00 . A A . 34 THR C 1 1
16 12236 1 1 34 THR CA C -4.215 3.659 2.764 1.00 . A A . 34 THR CA 1 1
16 12237 1 1 34 THR CB C -5.373 3.771 3.777 1.00 . A A . 34 THR CB 1 1
16 12238 1 1 34 THR CG2 C -6.702 3.386 3.140 1.00 . A A . 34 THR CG2 1 1
16 12239 1 1 34 THR H H -5.272 4.457 1.116 1.00 . A A . 34 THR H 1 1
16 12240 1 1 34 THR HA H -3.310 3.985 3.256 1.00 . A A . 34 THR HA 1 1
16 12241 1 1 34 THR HB H -5.437 4.805 4.096 1.00 . A A . 34 THR HB 1 1
16 12242 1 1 34 THR HG1 H -5.362 3.420 5.718 1.00 . A A . 34 THR HG1 1 1
16 12243 1 1 34 THR HG21 H -7.504 3.916 3.631 1.00 . A A . 34 THR HG21 1 1
16 12244 1 1 34 THR HG22 H -6.856 2.322 3.244 1.00 . A A . 34 THR HG22 1 1
16 12245 1 1 34 THR HG23 H -6.687 3.646 2.091 1.00 . A A . 34 THR HG23 1 1
16 12246 1 1 34 THR N N -4.451 4.553 1.642 1.00 . A A . 34 THR N 1 1
16 12247 1 1 34 THR O O -3.220 1.950 1.403 1.00 . A A . 34 THR O 1 1
16 12248 1 1 34 THR OG1 O -5.119 2.946 4.920 1.00 . A A . 34 THR OG1 1 1
16 12249 1 1 35 CYS C C -5.716 -0.589 1.614 1.00 . A A . 35 CYS C 1 1
16 12250 1 1 35 CYS CA C -4.597 -0.146 2.554 1.00 . A A . 35 CYS CA 1 1
16 12251 1 1 35 CYS CB C -4.605 -1.022 3.813 1.00 . A A . 35 CYS CB 1 1
16 12252 1 1 35 CYS H H -5.343 1.512 3.635 1.00 . A A . 35 CYS H 1 1
16 12253 1 1 35 CYS HA H -3.651 -0.270 2.050 1.00 . A A . 35 CYS HA 1 1
16 12254 1 1 35 CYS HB2 H -3.606 -1.391 3.992 1.00 . A A . 35 CYS HB2 1 1
16 12255 1 1 35 CYS HB3 H -4.918 -0.423 4.657 1.00 . A A . 35 CYS HB3 1 1
16 12256 1 1 35 CYS N N -4.730 1.262 2.917 1.00 . A A . 35 CYS N 1 1
16 12257 1 1 35 CYS O O -6.850 -0.119 1.713 1.00 . A A . 35 CYS O 1 1
16 12258 1 1 35 CYS SG S -5.718 -2.466 3.707 1.00 . A A . 35 CYS SG 1 1
16 12259 1 1 36 SER C C -5.993 -3.471 -0.621 1.00 . A A . 36 SER C 1 1
16 12260 1 1 36 SER CA C -6.347 -2.033 -0.251 1.00 . A A . 36 SER CA 1 1
16 12261 1 1 36 SER CB C -6.384 -1.163 -1.509 1.00 . A A . 36 SER CB 1 1
16 12262 1 1 36 SER H H -4.463 -1.841 0.691 1.00 . A A . 36 SER H 1 1
16 12263 1 1 36 SER HA H -7.321 -2.022 0.215 1.00 . A A . 36 SER HA 1 1
16 12264 1 1 36 SER HB2 H -6.462 -0.125 -1.224 1.00 . A A . 36 SER HB2 1 1
16 12265 1 1 36 SER HB3 H -5.477 -1.315 -2.075 1.00 . A A . 36 SER HB3 1 1
16 12266 1 1 36 SER HG H -7.186 -1.719 -3.208 1.00 . A A . 36 SER HG 1 1
16 12267 1 1 36 SER N N -5.383 -1.504 0.709 1.00 . A A . 36 SER N 1 1
16 12268 1 1 36 SER O O -5.020 -3.717 -1.337 1.00 . A A . 36 SER O 1 1
16 12269 1 1 36 SER OG O -7.493 -1.497 -2.327 1.00 . A A . 36 SER OG 1 1
16 12270 1 1 37 ASP C C -7.683 -6.453 -1.178 1.00 . A A . 37 ASP C 1 1
16 12271 1 1 37 ASP CA C -6.542 -5.833 -0.376 1.00 . A A . 37 ASP CA 1 1
16 12272 1 1 37 ASP CB C -6.365 -6.587 0.944 1.00 . A A . 37 ASP CB 1 1
16 12273 1 1 37 ASP CG C -5.914 -8.021 0.743 1.00 . A A . 37 ASP CG 1 1
16 12274 1 1 37 ASP H H -7.530 -4.155 0.458 1.00 . A A . 37 ASP H 1 1
16 12275 1 1 37 ASP HA H -5.632 -5.914 -0.949 1.00 . A A . 37 ASP HA 1 1
16 12276 1 1 37 ASP HB2 H -5.623 -6.080 1.545 1.00 . A A . 37 ASP HB2 1 1
16 12277 1 1 37 ASP HB3 H -7.305 -6.596 1.476 1.00 . A A . 37 ASP HB3 1 1
16 12278 1 1 37 ASP N N -6.779 -4.417 -0.113 1.00 . A A . 37 ASP N 1 1
16 12279 1 1 37 ASP O O -8.779 -5.897 -1.256 1.00 . A A . 37 ASP O 1 1
16 12280 1 1 37 ASP OD1 O -5.149 -8.276 -0.210 1.00 . A A . 37 ASP OD1 1 1
16 12281 1 1 37 ASP OD2 O -6.327 -8.890 1.540 1.00 . A A . 37 ASP OD2 1 1
16 12282 1 1 38 SER C C -8.487 -9.788 -2.133 1.00 . A A . 38 SER C 1 1
16 12283 1 1 38 SER CA C -8.402 -8.328 -2.566 1.00 . A A . 38 SER CA 1 1
16 12284 1 1 38 SER CB C -8.043 -8.248 -4.049 1.00 . A A . 38 SER CB 1 1
16 12285 1 1 38 SER H H -6.518 -8.003 -1.664 1.00 . A A . 38 SER H 1 1
16 12286 1 1 38 SER HA H -9.361 -7.857 -2.408 1.00 . A A . 38 SER HA 1 1
16 12287 1 1 38 SER HB2 H -7.719 -7.247 -4.287 1.00 . A A . 38 SER HB2 1 1
16 12288 1 1 38 SER HB3 H -7.244 -8.944 -4.258 1.00 . A A . 38 SER HB3 1 1
16 12289 1 1 38 SER HG H -9.713 -9.208 -4.408 1.00 . A A . 38 SER HG 1 1
16 12290 1 1 38 SER N N -7.411 -7.615 -1.770 1.00 . A A . 38 SER N 1 1
16 12291 1 1 38 SER O O -9.026 -10.630 -2.853 1.00 . A A . 38 SER O 1 1
16 12292 1 1 38 SER OG O -9.157 -8.573 -4.863 1.00 . A A . 38 SER OG 1 1
16 12293 1 1 39 LYS C C -7.041 -12.353 -1.203 1.00 . A A . 39 LYS C 1 1
16 12294 1 1 39 LYS CA C -7.945 -11.425 -0.395 1.00 . A A . 39 LYS CA 1 1
16 12295 1 1 39 LYS CB C -9.368 -11.989 -0.340 1.00 . A A . 39 LYS CB 1 1
16 12296 1 1 39 LYS CD C -11.560 -11.960 0.885 1.00 . A A . 39 LYS CD 1 1
16 12297 1 1 39 LYS CE C -12.459 -11.181 1.830 1.00 . A A . 39 LYS CE 1 1
16 12298 1 1 39 LYS CG C -10.312 -11.171 0.526 1.00 . A A . 39 LYS CG 1 1
16 12299 1 1 39 LYS H H -7.530 -9.350 -0.437 1.00 . A A . 39 LYS H 1 1
16 12300 1 1 39 LYS HA H -7.558 -11.362 0.612 1.00 . A A . 39 LYS HA 1 1
16 12301 1 1 39 LYS HB2 H -9.769 -12.019 -1.342 1.00 . A A . 39 LYS HB2 1 1
16 12302 1 1 39 LYS HB3 H -9.330 -12.994 0.054 1.00 . A A . 39 LYS HB3 1 1
16 12303 1 1 39 LYS HD2 H -12.109 -12.178 -0.019 1.00 . A A . 39 LYS HD2 1 1
16 12304 1 1 39 LYS HD3 H -11.265 -12.884 1.361 1.00 . A A . 39 LYS HD3 1 1
16 12305 1 1 39 LYS HE2 H -11.939 -11.038 2.766 1.00 . A A . 39 LYS HE2 1 1
16 12306 1 1 39 LYS HE3 H -12.675 -10.219 1.389 1.00 . A A . 39 LYS HE3 1 1
16 12307 1 1 39 LYS HG2 H -9.800 -10.892 1.436 1.00 . A A . 39 LYS HG2 1 1
16 12308 1 1 39 LYS HG3 H -10.600 -10.282 -0.014 1.00 . A A . 39 LYS HG3 1 1
16 12309 1 1 39 LYS HZ1 H -13.638 -12.517 2.919 1.00 . A A . 39 LYS HZ1 1 1
16 12310 1 1 39 LYS HZ2 H -14.004 -12.468 1.268 1.00 . A A . 39 LYS HZ2 1 1
16 12311 1 1 39 LYS HZ3 H -14.498 -11.207 2.280 1.00 . A A . 39 LYS HZ3 1 1
16 12312 1 1 39 LYS N N -7.946 -10.072 -0.950 1.00 . A A . 39 LYS N 1 1
16 12313 1 1 39 LYS NZ N -13.739 -11.893 2.093 1.00 . A A . 39 LYS NZ 1 1
16 12314 1 1 39 LYS O O -7.510 -13.297 -1.839 1.00 . A A . 39 LYS O 1 1
16 12315 1 1 40 MET C C -3.417 -12.869 -1.175 1.00 . A A . 40 MET C 1 1
16 12316 1 1 40 MET CA C -4.763 -12.884 -1.889 1.00 . A A . 40 MET CA 1 1
16 12317 1 1 40 MET CB C -4.591 -12.360 -3.313 1.00 . A A . 40 MET CB 1 1
16 12318 1 1 40 MET CE C -4.373 -13.653 -6.797 1.00 . A A . 40 MET CE 1 1
16 12319 1 1 40 MET CG C -5.482 -13.055 -4.330 1.00 . A A . 40 MET CG 1 1
16 12320 1 1 40 MET H H -5.431 -11.312 -0.638 1.00 . A A . 40 MET H 1 1
16 12321 1 1 40 MET HA H -5.130 -13.898 -1.927 1.00 . A A . 40 MET HA 1 1
16 12322 1 1 40 MET HB2 H -4.817 -11.305 -3.326 1.00 . A A . 40 MET HB2 1 1
16 12323 1 1 40 MET HB3 H -3.564 -12.502 -3.608 1.00 . A A . 40 MET HB3 1 1
16 12324 1 1 40 MET HE1 H -4.312 -14.517 -6.150 1.00 . A A . 40 MET HE1 1 1
16 12325 1 1 40 MET HE2 H -4.861 -13.930 -7.720 1.00 . A A . 40 MET HE2 1 1
16 12326 1 1 40 MET HE3 H -3.377 -13.294 -7.011 1.00 . A A . 40 MET HE3 1 1
16 12327 1 1 40 MET HG2 H -5.220 -14.102 -4.365 1.00 . A A . 40 MET HG2 1 1
16 12328 1 1 40 MET HG3 H -6.511 -12.954 -4.017 1.00 . A A . 40 MET HG3 1 1
16 12329 1 1 40 MET N N -5.741 -12.077 -1.167 1.00 . A A . 40 MET N 1 1
16 12330 1 1 40 MET O O -2.390 -13.200 -1.768 1.00 . A A . 40 MET O 1 1
16 12331 1 1 40 MET SD S -5.314 -12.364 -5.987 1.00 . A A . 40 MET SD 1 1
16 12332 1 1 41 ASN C C -1.430 -11.129 0.563 1.00 . A A . 41 ASN C 1 1
16 12333 1 1 41 ASN CA C -2.229 -12.376 0.920 1.00 . A A . 41 ASN CA 1 1
16 12334 1 1 41 ASN CB C -1.360 -13.630 0.771 1.00 . A A . 41 ASN CB 1 1
16 12335 1 1 41 ASN CG C -0.123 -13.585 1.645 1.00 . A A . 41 ASN CG 1 1
16 12336 1 1 41 ASN H H -4.296 -12.207 0.490 1.00 . A A . 41 ASN H 1 1
16 12337 1 1 41 ASN HA H -2.544 -12.292 1.951 1.00 . A A . 41 ASN HA 1 1
16 12338 1 1 41 ASN HB2 H -1.940 -14.498 1.046 1.00 . A A . 41 ASN HB2 1 1
16 12339 1 1 41 ASN HB3 H -1.048 -13.723 -0.259 1.00 . A A . 41 ASN HB3 1 1
16 12340 1 1 41 ASN HD21 H 1.038 -13.464 0.036 1.00 . A A . 41 ASN HD21 1 1
16 12341 1 1 41 ASN HD22 H 1.860 -13.464 1.556 1.00 . A A . 41 ASN HD22 1 1
16 12342 1 1 41 ASN N N -3.438 -12.466 0.097 1.00 . A A . 41 ASN N 1 1
16 12343 1 1 41 ASN ND2 N 1.042 -13.496 1.015 1.00 . A A . 41 ASN ND2 1 1
16 12344 1 1 41 ASN O O -0.925 -10.432 1.445 1.00 . A A . 41 ASN O 1 1
16 12345 1 1 41 ASN OD1 O -0.214 -13.629 2.872 1.00 . A A . 41 ASN OD1 1 1
16 12346 1 1 42 THR C C -1.601 -8.585 -1.641 1.00 . A A . 42 THR C 1 1
16 12347 1 1 42 THR CA C -0.622 -9.657 -1.190 1.00 . A A . 42 THR CA 1 1
16 12348 1 1 42 THR CB C 0.344 -9.962 -2.347 1.00 . A A . 42 THR CB 1 1
16 12349 1 1 42 THR CG2 C 1.765 -10.136 -1.834 1.00 . A A . 42 THR CG2 1 1
16 12350 1 1 42 THR H H -1.772 -11.417 -1.384 1.00 . A A . 42 THR H 1 1
16 12351 1 1 42 THR HA H -0.046 -9.274 -0.358 1.00 . A A . 42 THR HA 1 1
16 12352 1 1 42 THR HB H 0.329 -9.125 -3.033 1.00 . A A . 42 THR HB 1 1
16 12353 1 1 42 THR HG1 H -0.645 -11.667 -2.475 1.00 . A A . 42 THR HG1 1 1
16 12354 1 1 42 THR HG21 H 2.299 -10.821 -2.476 1.00 . A A . 42 THR HG21 1 1
16 12355 1 1 42 THR HG22 H 1.739 -10.530 -0.829 1.00 . A A . 42 THR HG22 1 1
16 12356 1 1 42 THR HG23 H 2.267 -9.178 -1.833 1.00 . A A . 42 THR HG23 1 1
16 12357 1 1 42 THR N N -1.337 -10.837 -0.730 1.00 . A A . 42 THR N 1 1
16 12358 1 1 42 THR O O -2.624 -8.877 -2.262 1.00 . A A . 42 THR O 1 1
16 12359 1 1 42 THR OG1 O -0.069 -11.147 -3.041 1.00 . A A . 42 THR OG1 1 1
16 12360 1 1 43 HIS C C -1.253 -4.977 -1.821 1.00 . A A . 43 HIS C 1 1
16 12361 1 1 43 HIS CA C -2.117 -6.210 -1.656 1.00 . A A . 43 HIS CA 1 1
16 12362 1 1 43 HIS CB C -3.132 -5.963 -0.542 1.00 . A A . 43 HIS CB 1 1
16 12363 1 1 43 HIS CD2 C -2.262 -5.193 1.776 1.00 . A A . 43 HIS CD2 1 1
16 12364 1 1 43 HIS CE1 C -1.598 -7.141 2.495 1.00 . A A . 43 HIS CE1 1 1
16 12365 1 1 43 HIS CG C -2.536 -6.108 0.813 1.00 . A A . 43 HIS CG 1 1
16 12366 1 1 43 HIS H H -0.454 -7.195 -0.809 1.00 . A A . 43 HIS H 1 1
16 12367 1 1 43 HIS HA H -2.632 -6.423 -2.579 1.00 . A A . 43 HIS HA 1 1
16 12368 1 1 43 HIS HB2 H -3.519 -4.964 -0.624 1.00 . A A . 43 HIS HB2 1 1
16 12369 1 1 43 HIS HB3 H -3.940 -6.674 -0.629 1.00 . A A . 43 HIS HB3 1 1
16 12370 1 1 43 HIS HD1 H -2.168 -8.174 0.833 1.00 . A A . 43 HIS HD1 1 1
16 12371 1 1 43 HIS HD2 H -2.459 -4.135 1.737 1.00 . A A . 43 HIS HD2 1 1
16 12372 1 1 43 HIS HE1 H -1.187 -7.914 3.112 1.00 . A A . 43 HIS HE1 1 1
16 12373 1 1 43 HIS HE2 H -1.272 -5.454 3.603 1.00 . A A . 43 HIS HE2 1 1
16 12374 1 1 43 HIS N N -1.281 -7.349 -1.310 1.00 . A A . 43 HIS N 1 1
16 12375 1 1 43 HIS ND1 N -2.107 -7.314 1.299 1.00 . A A . 43 HIS ND1 1 1
16 12376 1 1 43 HIS NE2 N -1.677 -5.867 2.811 1.00 . A A . 43 HIS NE2 1 1
16 12377 1 1 43 HIS O O -0.031 -5.067 -1.799 1.00 . A A . 43 HIS O 1 1
16 12378 1 1 44 SER C C -2.020 -1.416 -1.571 1.00 . A A . 44 SER C 1 1
16 12379 1 1 44 SER CA C -1.163 -2.574 -2.077 1.00 . A A . 44 SER CA 1 1
16 12380 1 1 44 SER CB C -0.673 -2.349 -3.506 1.00 . A A . 44 SER CB 1 1
16 12381 1 1 44 SER H H -2.871 -3.815 -1.947 1.00 . A A . 44 SER H 1 1
16 12382 1 1 44 SER HA H -0.301 -2.650 -1.431 1.00 . A A . 44 SER HA 1 1
16 12383 1 1 44 SER HB2 H -0.158 -1.398 -3.559 1.00 . A A . 44 SER HB2 1 1
16 12384 1 1 44 SER HB3 H 0.018 -3.143 -3.775 1.00 . A A . 44 SER HB3 1 1
16 12385 1 1 44 SER HG H -2.576 -2.210 -3.950 1.00 . A A . 44 SER HG 1 1
16 12386 1 1 44 SER N N -1.890 -3.827 -1.958 1.00 . A A . 44 SER N 1 1
16 12387 1 1 44 SER O O -2.834 -1.594 -0.665 1.00 . A A . 44 SER O 1 1
16 12388 1 1 44 SER OG O -1.752 -2.346 -4.425 1.00 . A A . 44 SER OG 1 1
16 12389 1 1 45 CYS C C -3.436 1.521 -2.837 1.00 . A A . 45 CYS C 1 1
16 12390 1 1 45 CYS CA C -2.598 0.933 -1.706 1.00 . A A . 45 CYS CA 1 1
16 12391 1 1 45 CYS CB C -1.651 1.996 -1.156 1.00 . A A . 45 CYS CB 1 1
16 12392 1 1 45 CYS H H -1.171 -0.133 -2.851 1.00 . A A . 45 CYS H 1 1
16 12393 1 1 45 CYS HA H -3.260 0.617 -0.915 1.00 . A A . 45 CYS HA 1 1
16 12394 1 1 45 CYS HB2 H -1.530 1.845 -0.093 1.00 . A A . 45 CYS HB2 1 1
16 12395 1 1 45 CYS HB3 H -0.688 1.896 -1.639 1.00 . A A . 45 CYS HB3 1 1
16 12396 1 1 45 CYS N N -1.835 -0.231 -2.139 1.00 . A A . 45 CYS N 1 1
16 12397 1 1 45 CYS O O -3.044 1.488 -4.002 1.00 . A A . 45 CYS O 1 1
16 12398 1 1 45 CYS SG S -2.216 3.706 -1.406 1.00 . A A . 45 CYS SG 1 1
16 12399 1 1 46 ASP C C -5.348 4.206 -3.390 1.00 . A A . 46 ASP C 1 1
16 12400 1 1 46 ASP CA C -5.489 2.693 -3.438 1.00 . A A . 46 ASP CA 1 1
16 12401 1 1 46 ASP CB C -6.937 2.287 -3.159 1.00 . A A . 46 ASP CB 1 1
16 12402 1 1 46 ASP CG C -7.862 2.609 -4.315 1.00 . A A . 46 ASP CG 1 1
16 12403 1 1 46 ASP H H -4.836 2.078 -1.524 1.00 . A A . 46 ASP H 1 1
16 12404 1 1 46 ASP HA H -5.207 2.356 -4.424 1.00 . A A . 46 ASP HA 1 1
16 12405 1 1 46 ASP HB2 H -6.976 1.223 -2.977 1.00 . A A . 46 ASP HB2 1 1
16 12406 1 1 46 ASP HB3 H -7.289 2.810 -2.283 1.00 . A A . 46 ASP HB3 1 1
16 12407 1 1 46 ASP N N -4.589 2.074 -2.472 1.00 . A A . 46 ASP N 1 1
16 12408 1 1 46 ASP O O -6.336 4.937 -3.304 1.00 . A A . 46 ASP O 1 1
16 12409 1 1 46 ASP OD1 O -7.533 2.237 -5.461 1.00 . A A . 46 ASP OD1 1 1
16 12410 1 1 46 ASP OD2 O -8.918 3.233 -4.075 1.00 . A A . 46 ASP OD2 1 1
16 12411 1 1 47 CYS C C -4.654 6.826 -4.438 1.00 . A A . 47 CYS C 1 1
16 12412 1 1 47 CYS CA C -3.794 6.085 -3.435 1.00 . A A . 47 CYS CA 1 1
16 12413 1 1 47 CYS CB C -2.328 6.302 -3.792 1.00 . A A . 47 CYS CB 1 1
16 12414 1 1 47 CYS H H -3.365 4.020 -3.531 1.00 . A A . 47 CYS H 1 1
16 12415 1 1 47 CYS HA H -3.987 6.461 -2.445 1.00 . A A . 47 CYS HA 1 1
16 12416 1 1 47 CYS HB2 H -1.778 5.395 -3.596 1.00 . A A . 47 CYS HB2 1 1
16 12417 1 1 47 CYS HB3 H -2.262 6.539 -4.846 1.00 . A A . 47 CYS HB3 1 1
16 12418 1 1 47 CYS N N -4.101 4.663 -3.458 1.00 . A A . 47 CYS N 1 1
16 12419 1 1 47 CYS O O -4.980 7.999 -4.267 1.00 . A A . 47 CYS O 1 1
16 12420 1 1 47 CYS SG S -1.531 7.645 -2.871 1.00 . A A . 47 CYS SG 1 1
16 12421 1 1 48 LYS C C -6.747 5.589 -7.113 1.00 . A A . 48 LYS C 1 1
16 12422 1 1 48 LYS CA C -5.813 6.653 -6.564 1.00 . A A . 48 LYS CA 1 1
16 12423 1 1 48 LYS CB C -4.916 7.187 -7.684 1.00 . A A . 48 LYS CB 1 1
16 12424 1 1 48 LYS CD C -5.432 7.834 -10.056 1.00 . A A . 48 LYS CD 1 1
16 12425 1 1 48 LYS CE C -6.334 8.674 -10.946 1.00 . A A . 48 LYS CE 1 1
16 12426 1 1 48 LYS CG C -5.600 8.197 -8.590 1.00 . A A . 48 LYS CG 1 1
16 12427 1 1 48 LYS H H -4.694 5.185 -5.540 1.00 . A A . 48 LYS H 1 1
16 12428 1 1 48 LYS HA H -6.406 7.463 -6.167 1.00 . A A . 48 LYS HA 1 1
16 12429 1 1 48 LYS HB2 H -4.054 7.662 -7.240 1.00 . A A . 48 LYS HB2 1 1
16 12430 1 1 48 LYS HB3 H -4.585 6.357 -8.290 1.00 . A A . 48 LYS HB3 1 1
16 12431 1 1 48 LYS HD2 H -4.405 8.001 -10.342 1.00 . A A . 48 LYS HD2 1 1
16 12432 1 1 48 LYS HD3 H -5.680 6.790 -10.189 1.00 . A A . 48 LYS HD3 1 1
16 12433 1 1 48 LYS HE2 H -6.261 9.706 -10.637 1.00 . A A . 48 LYS HE2 1 1
16 12434 1 1 48 LYS HE3 H -5.997 8.579 -11.967 1.00 . A A . 48 LYS HE3 1 1
16 12435 1 1 48 LYS HG2 H -6.653 8.224 -8.354 1.00 . A A . 48 LYS HG2 1 1
16 12436 1 1 48 LYS HG3 H -5.164 9.172 -8.417 1.00 . A A . 48 LYS HG3 1 1
16 12437 1 1 48 LYS HZ1 H -8.171 8.551 -9.959 1.00 . A A . 48 LYS HZ1 1 1
16 12438 1 1 48 LYS HZ2 H -7.820 7.207 -10.922 1.00 . A A . 48 LYS HZ2 1 1
16 12439 1 1 48 LYS HZ3 H -8.302 8.659 -11.643 1.00 . A A . 48 LYS HZ3 1 1
16 12440 1 1 48 LYS N N -5.001 6.112 -5.489 1.00 . A A . 48 LYS N 1 1
16 12441 1 1 48 LYS NZ N -7.756 8.242 -10.862 1.00 . A A . 48 LYS NZ 1 1
16 12442 1 1 48 LYS O O -6.377 4.421 -7.239 1.00 . A A . 48 LYS O 1 1
16 12443 1 1 49 SER C C -8.454 4.414 -9.233 1.00 . A A . 49 SER C 1 1
16 12444 1 1 49 SER CA C -8.968 5.113 -7.977 1.00 . A A . 49 SER CA 1 1
16 12445 1 1 49 SER CB C -10.242 5.896 -8.292 1.00 . A A . 49 SER CB 1 1
16 12446 1 1 49 SER H H -8.173 6.955 -7.305 1.00 . A A . 49 SER H 1 1
16 12447 1 1 49 SER HA H -9.189 4.369 -7.227 1.00 . A A . 49 SER HA 1 1
16 12448 1 1 49 SER HB2 H -10.828 6.001 -7.392 1.00 . A A . 49 SER HB2 1 1
16 12449 1 1 49 SER HB3 H -9.973 6.876 -8.662 1.00 . A A . 49 SER HB3 1 1
16 12450 1 1 49 SER HG H -11.884 5.657 -9.334 1.00 . A A . 49 SER HG 1 1
16 12451 1 1 49 SER N N -7.957 6.010 -7.436 1.00 . A A . 49 SER N 1 1
16 12452 1 1 49 SER O O -8.559 4.943 -10.338 1.00 . A A . 49 SER O 1 1
16 12453 1 1 49 SER OG O -11.024 5.234 -9.272 1.00 . A A . 49 SER OG 1 1
16 12454 1 1 50 CYS C C -7.725 0.977 -10.031 1.00 . A A . 50 CYS C 1 1
16 12455 1 1 50 CYS CA C -7.355 2.450 -10.162 1.00 . A A . 50 CYS CA 1 1
16 12456 1 1 50 CYS CB C -5.832 2.602 -10.225 1.00 . A A . 50 CYS CB 1 1
16 12457 1 1 50 CYS H H -7.834 2.856 -8.142 1.00 . A A . 50 CYS H 1 1
16 12458 1 1 50 CYS HA H -7.784 2.838 -11.074 1.00 . A A . 50 CYS HA 1 1
16 12459 1 1 50 CYS HB2 H -5.454 2.027 -11.056 1.00 . A A . 50 CYS HB2 1 1
16 12460 1 1 50 CYS HB3 H -5.589 3.644 -10.374 1.00 . A A . 50 CYS HB3 1 1
16 12461 1 1 50 CYS N N -7.892 3.222 -9.049 1.00 . A A . 50 CYS N 1 1
16 12462 1 1 50 CYS O O -8.521 0.646 -9.128 1.00 . A A . 50 CYS O 1 1
16 12463 1 1 50 CYS OXT O -7.216 0.165 -10.832 1.00 . A A . 50 CYS OXT 1 1
16 12464 1 1 50 CYS SG S -4.965 2.040 -8.723 1.00 . A A . 50 CYS SG 1 1
17 12465 1 1 1 ASN C C -1.219 15.956 -12.445 1.00 . A A . 1 ASN C 1 1
17 12466 1 1 1 ASN CA C -0.742 17.399 -12.328 1.00 . A A . 1 ASN CA 1 1
17 12467 1 1 1 ASN CB C -1.910 18.314 -11.953 1.00 . A A . 1 ASN CB 1 1
17 12468 1 1 1 ASN CG C -2.296 18.190 -10.492 1.00 . A A . 1 ASN CG 1 1
17 12469 1 1 1 ASN H1 H 0.394 18.742 -13.452 1.00 . A A . 1 ASN H1 1 1
17 12470 1 1 1 ASN H2 H -0.920 18.087 -14.291 1.00 . A A . 1 ASN H2 1 1
17 12471 1 1 1 ASN H3 H 0.459 17.148 -14.017 1.00 . A A . 1 ASN H3 1 1
17 12472 1 1 1 ASN HA H 0.017 17.459 -11.564 1.00 . A A . 1 ASN HA 1 1
17 12473 1 1 1 ASN HB2 H -1.634 19.339 -12.147 1.00 . A A . 1 ASN HB2 1 1
17 12474 1 1 1 ASN HB3 H -2.768 18.056 -12.556 1.00 . A A . 1 ASN HB3 1 1
17 12475 1 1 1 ASN HD21 H -0.489 18.804 -9.937 1.00 . A A . 1 ASN HD21 1 1
17 12476 1 1 1 ASN HD22 H -1.586 18.441 -8.652 1.00 . A A . 1 ASN HD22 1 1
17 12477 1 1 1 ASN N N -0.162 17.877 -13.611 1.00 . A A . 1 ASN N 1 1
17 12478 1 1 1 ASN ND2 N -1.362 18.511 -9.604 1.00 . A A . 1 ASN ND2 1 1
17 12479 1 1 1 ASN O O -1.952 15.606 -13.370 1.00 . A A . 1 ASN O 1 1
17 12480 1 1 1 ASN OD1 O -3.421 17.812 -10.165 1.00 . A A . 1 ASN OD1 1 1
17 12481 1 1 2 LEU C C -1.846 13.336 -10.175 1.00 . A A . 2 LEU C 1 1
17 12482 1 1 2 LEU CA C -1.181 13.714 -11.494 1.00 . A A . 2 LEU CA 1 1
17 12483 1 1 2 LEU CB C 0.046 12.831 -11.730 1.00 . A A . 2 LEU CB 1 1
17 12484 1 1 2 LEU CD1 C 1.119 12.529 -13.976 1.00 . A A . 2 LEU CD1 1 1
17 12485 1 1 2 LEU CD2 C 0.200 10.549 -12.756 1.00 . A A . 2 LEU CD2 1 1
17 12486 1 1 2 LEU CG C 0.030 12.035 -13.037 1.00 . A A . 2 LEU CG 1 1
17 12487 1 1 2 LEU H H -0.214 15.460 -10.789 1.00 . A A . 2 LEU H 1 1
17 12488 1 1 2 LEU HA H -1.885 13.559 -12.298 1.00 . A A . 2 LEU HA 1 1
17 12489 1 1 2 LEU HB2 H 0.924 13.462 -11.729 1.00 . A A . 2 LEU HB2 1 1
17 12490 1 1 2 LEU HB3 H 0.124 12.132 -10.911 1.00 . A A . 2 LEU HB3 1 1
17 12491 1 1 2 LEU HD11 H 2.009 11.934 -13.839 1.00 . A A . 2 LEU HD11 1 1
17 12492 1 1 2 LEU HD12 H 0.779 12.442 -14.998 1.00 . A A . 2 LEU HD12 1 1
17 12493 1 1 2 LEU HD13 H 1.340 13.564 -13.758 1.00 . A A . 2 LEU HD13 1 1
17 12494 1 1 2 LEU HD21 H -0.297 9.978 -13.526 1.00 . A A . 2 LEU HD21 1 1
17 12495 1 1 2 LEU HD22 H 1.251 10.303 -12.747 1.00 . A A . 2 LEU HD22 1 1
17 12496 1 1 2 LEU HD23 H -0.234 10.312 -11.796 1.00 . A A . 2 LEU HD23 1 1
17 12497 1 1 2 LEU HG H -0.924 12.177 -13.526 1.00 . A A . 2 LEU HG 1 1
17 12498 1 1 2 LEU N N -0.798 15.121 -11.500 1.00 . A A . 2 LEU N 1 1
17 12499 1 1 2 LEU O O -2.113 12.161 -9.918 1.00 . A A . 2 LEU O 1 1
17 12500 1 1 3 MET C C -1.920 13.177 -7.180 1.00 . A A . 3 MET C 1 1
17 12501 1 1 3 MET CA C -2.749 14.125 -8.047 1.00 . A A . 3 MET CA 1 1
17 12502 1 1 3 MET CB C -4.165 13.572 -8.233 1.00 . A A . 3 MET CB 1 1
17 12503 1 1 3 MET CE C -7.049 15.635 -10.291 1.00 . A A . 3 MET CE 1 1
17 12504 1 1 3 MET CG C -5.212 14.649 -8.466 1.00 . A A . 3 MET CG 1 1
17 12505 1 1 3 MET H H -1.874 15.254 -9.609 1.00 . A A . 3 MET H 1 1
17 12506 1 1 3 MET HA H -2.810 15.081 -7.548 1.00 . A A . 3 MET HA 1 1
17 12507 1 1 3 MET HB2 H -4.170 12.905 -9.083 1.00 . A A . 3 MET HB2 1 1
17 12508 1 1 3 MET HB3 H -4.441 13.017 -7.349 1.00 . A A . 3 MET HB3 1 1
17 12509 1 1 3 MET HE1 H -7.397 15.914 -9.307 1.00 . A A . 3 MET HE1 1 1
17 12510 1 1 3 MET HE2 H -7.143 16.479 -10.959 1.00 . A A . 3 MET HE2 1 1
17 12511 1 1 3 MET HE3 H -7.642 14.814 -10.663 1.00 . A A . 3 MET HE3 1 1
17 12512 1 1 3 MET HG2 H -6.173 14.274 -8.147 1.00 . A A . 3 MET HG2 1 1
17 12513 1 1 3 MET HG3 H -4.952 15.517 -7.879 1.00 . A A . 3 MET HG3 1 1
17 12514 1 1 3 MET N N -2.112 14.342 -9.343 1.00 . A A . 3 MET N 1 1
17 12515 1 1 3 MET O O -0.996 13.606 -6.488 1.00 . A A . 3 MET O 1 1
17 12516 1 1 3 MET SD S -5.331 15.138 -10.198 1.00 . A A . 3 MET SD 1 1
17 12517 1 1 4 LYS C C -1.141 9.702 -7.316 1.00 . A A . 4 LYS C 1 1
17 12518 1 1 4 LYS CA C -1.535 10.887 -6.442 1.00 . A A . 4 LYS CA 1 1
17 12519 1 1 4 LYS CB C -2.390 10.404 -5.265 1.00 . A A . 4 LYS CB 1 1
17 12520 1 1 4 LYS CD C -4.822 10.228 -5.857 1.00 . A A . 4 LYS CD 1 1
17 12521 1 1 4 LYS CE C -6.170 10.930 -5.858 1.00 . A A . 4 LYS CE 1 1
17 12522 1 1 4 LYS CG C -3.754 11.068 -5.180 1.00 . A A . 4 LYS CG 1 1
17 12523 1 1 4 LYS H H -2.998 11.605 -7.794 1.00 . A A . 4 LYS H 1 1
17 12524 1 1 4 LYS HA H -0.639 11.348 -6.058 1.00 . A A . 4 LYS HA 1 1
17 12525 1 1 4 LYS HB2 H -2.539 9.339 -5.357 1.00 . A A . 4 LYS HB2 1 1
17 12526 1 1 4 LYS HB3 H -1.859 10.605 -4.346 1.00 . A A . 4 LYS HB3 1 1
17 12527 1 1 4 LYS HD2 H -4.524 10.039 -6.879 1.00 . A A . 4 LYS HD2 1 1
17 12528 1 1 4 LYS HD3 H -4.915 9.289 -5.330 1.00 . A A . 4 LYS HD3 1 1
17 12529 1 1 4 LYS HE2 H -6.007 11.993 -5.958 1.00 . A A . 4 LYS HE2 1 1
17 12530 1 1 4 LYS HE3 H -6.747 10.574 -6.699 1.00 . A A . 4 LYS HE3 1 1
17 12531 1 1 4 LYS HG2 H -4.018 11.197 -4.140 1.00 . A A . 4 LYS HG2 1 1
17 12532 1 1 4 LYS HG3 H -3.708 12.033 -5.663 1.00 . A A . 4 LYS HG3 1 1
17 12533 1 1 4 LYS HZ1 H -7.493 11.511 -4.350 1.00 . A A . 4 LYS HZ1 1 1
17 12534 1 1 4 LYS HZ2 H -6.275 10.460 -3.826 1.00 . A A . 4 LYS HZ2 1 1
17 12535 1 1 4 LYS HZ3 H -7.572 9.865 -4.735 1.00 . A A . 4 LYS HZ3 1 1
17 12536 1 1 4 LYS N N -2.253 11.889 -7.223 1.00 . A A . 4 LYS N 1 1
17 12537 1 1 4 LYS NZ N -6.931 10.673 -4.605 1.00 . A A . 4 LYS NZ 1 1
17 12538 1 1 4 LYS O O -1.394 9.698 -8.522 1.00 . A A . 4 LYS O 1 1
17 12539 1 1 5 ARG C C -0.217 6.258 -6.571 1.00 . A A . 5 ARG C 1 1
17 12540 1 1 5 ARG CA C -0.089 7.510 -7.434 1.00 . A A . 5 ARG CA 1 1
17 12541 1 1 5 ARG CB C 1.357 7.672 -7.910 1.00 . A A . 5 ARG CB 1 1
17 12542 1 1 5 ARG CD C 3.699 7.997 -7.064 1.00 . A A . 5 ARG CD 1 1
17 12543 1 1 5 ARG CG C 2.246 8.418 -6.927 1.00 . A A . 5 ARG CG 1 1
17 12544 1 1 5 ARG CZ C 5.661 9.458 -6.786 1.00 . A A . 5 ARG CZ 1 1
17 12545 1 1 5 ARG H H -0.343 8.759 -5.743 1.00 . A A . 5 ARG H 1 1
17 12546 1 1 5 ARG HA H -0.730 7.403 -8.295 1.00 . A A . 5 ARG HA 1 1
17 12547 1 1 5 ARG HB2 H 1.781 6.693 -8.073 1.00 . A A . 5 ARG HB2 1 1
17 12548 1 1 5 ARG HB3 H 1.356 8.215 -8.845 1.00 . A A . 5 ARG HB3 1 1
17 12549 1 1 5 ARG HD2 H 4.038 7.604 -6.117 1.00 . A A . 5 ARG HD2 1 1
17 12550 1 1 5 ARG HD3 H 3.768 7.227 -7.818 1.00 . A A . 5 ARG HD3 1 1
17 12551 1 1 5 ARG HE H 4.303 9.634 -8.236 1.00 . A A . 5 ARG HE 1 1
17 12552 1 1 5 ARG HG2 H 2.168 9.478 -7.118 1.00 . A A . 5 ARG HG2 1 1
17 12553 1 1 5 ARG HG3 H 1.910 8.206 -5.922 1.00 . A A . 5 ARG HG3 1 1
17 12554 1 1 5 ARG HH11 H 5.487 8.001 -5.396 1.00 . A A . 5 ARG HH11 1 1
17 12555 1 1 5 ARG HH12 H 6.864 9.037 -5.217 1.00 . A A . 5 ARG HH12 1 1
17 12556 1 1 5 ARG HH21 H 6.112 11.002 -8.010 1.00 . A A . 5 ARG HH21 1 1
17 12557 1 1 5 ARG HH22 H 7.219 10.742 -6.703 1.00 . A A . 5 ARG HH22 1 1
17 12558 1 1 5 ARG N N -0.519 8.699 -6.704 1.00 . A A . 5 ARG N 1 1
17 12559 1 1 5 ARG NE N 4.558 9.114 -7.447 1.00 . A A . 5 ARG NE 1 1
17 12560 1 1 5 ARG NH1 N 6.034 8.775 -5.712 1.00 . A A . 5 ARG NH1 1 1
17 12561 1 1 5 ARG NH2 N 6.390 10.485 -7.200 1.00 . A A . 5 ARG NH2 1 1
17 12562 1 1 5 ARG O O 0.742 5.842 -5.919 1.00 . A A . 5 ARG O 1 1
17 12563 1 1 6 CYS C C -0.568 3.414 -6.022 1.00 . A A . 6 CYS C 1 1
17 12564 1 1 6 CYS CA C -1.669 4.449 -5.803 1.00 . A A . 6 CYS CA 1 1
17 12565 1 1 6 CYS CB C -3.024 3.853 -6.198 1.00 . A A . 6 CYS CB 1 1
17 12566 1 1 6 CYS H H -2.128 6.043 -7.121 1.00 . A A . 6 CYS H 1 1
17 12567 1 1 6 CYS HA H -1.693 4.719 -4.759 1.00 . A A . 6 CYS HA 1 1
17 12568 1 1 6 CYS HB2 H -3.047 2.812 -5.915 1.00 . A A . 6 CYS HB2 1 1
17 12569 1 1 6 CYS HB3 H -3.807 4.382 -5.674 1.00 . A A . 6 CYS HB3 1 1
17 12570 1 1 6 CYS N N -1.407 5.660 -6.578 1.00 . A A . 6 CYS N 1 1
17 12571 1 1 6 CYS O O -0.317 3.004 -7.156 1.00 . A A . 6 CYS O 1 1
17 12572 1 1 6 CYS SG S -3.388 3.948 -7.984 1.00 . A A . 6 CYS SG 1 1
17 12573 1 1 7 THR C C 2.308 2.462 -5.873 1.00 . A A . 7 THR C 1 1
17 12574 1 1 7 THR CA C 1.145 1.992 -4.999 1.00 . A A . 7 THR CA 1 1
17 12575 1 1 7 THR CB C 0.636 0.640 -5.546 1.00 . A A . 7 THR CB 1 1
17 12576 1 1 7 THR CG2 C -0.844 0.451 -5.259 1.00 . A A . 7 THR CG2 1 1
17 12577 1 1 7 THR H H -0.180 3.341 -4.051 1.00 . A A . 7 THR H 1 1
17 12578 1 1 7 THR HA H 1.510 1.831 -3.996 1.00 . A A . 7 THR HA 1 1
17 12579 1 1 7 THR HB H 1.185 -0.155 -5.061 1.00 . A A . 7 THR HB 1 1
17 12580 1 1 7 THR HG1 H 0.091 0.184 -7.386 1.00 . A A . 7 THR HG1 1 1
17 12581 1 1 7 THR HG21 H -1.100 -0.593 -5.363 1.00 . A A . 7 THR HG21 1 1
17 12582 1 1 7 THR HG22 H -1.423 1.035 -5.959 1.00 . A A . 7 THR HG22 1 1
17 12583 1 1 7 THR HG23 H -1.060 0.776 -4.253 1.00 . A A . 7 THR HG23 1 1
17 12584 1 1 7 THR N N 0.075 2.986 -4.930 1.00 . A A . 7 THR N 1 1
17 12585 1 1 7 THR O O 2.114 3.154 -6.871 1.00 . A A . 7 THR O 1 1
17 12586 1 1 7 THR OG1 O 0.861 0.565 -6.959 1.00 . A A . 7 THR OG1 1 1
17 12587 1 1 8 ARG C C 5.066 1.216 -7.163 1.00 . A A . 8 ARG C 1 1
17 12588 1 1 8 ARG CA C 4.705 2.394 -6.279 1.00 . A A . 8 ARG CA 1 1
17 12589 1 1 8 ARG CB C 5.877 2.740 -5.363 1.00 . A A . 8 ARG CB 1 1
17 12590 1 1 8 ARG CD C 5.917 3.783 -3.092 1.00 . A A . 8 ARG CD 1 1
17 12591 1 1 8 ARG CG C 5.675 4.015 -4.570 1.00 . A A . 8 ARG CG 1 1
17 12592 1 1 8 ARG CZ C 7.452 1.942 -2.531 1.00 . A A . 8 ARG CZ 1 1
17 12593 1 1 8 ARG H H 3.609 1.476 -4.717 1.00 . A A . 8 ARG H 1 1
17 12594 1 1 8 ARG HA H 4.467 3.244 -6.899 1.00 . A A . 8 ARG HA 1 1
17 12595 1 1 8 ARG HB2 H 6.024 1.930 -4.664 1.00 . A A . 8 ARG HB2 1 1
17 12596 1 1 8 ARG HB3 H 6.767 2.854 -5.963 1.00 . A A . 8 ARG HB3 1 1
17 12597 1 1 8 ARG HD2 H 5.830 4.725 -2.575 1.00 . A A . 8 ARG HD2 1 1
17 12598 1 1 8 ARG HD3 H 5.165 3.103 -2.721 1.00 . A A . 8 ARG HD3 1 1
17 12599 1 1 8 ARG HE H 8.008 3.823 -2.892 1.00 . A A . 8 ARG HE 1 1
17 12600 1 1 8 ARG HG2 H 6.365 4.765 -4.926 1.00 . A A . 8 ARG HG2 1 1
17 12601 1 1 8 ARG HG3 H 4.660 4.358 -4.711 1.00 . A A . 8 ARG HG3 1 1
17 12602 1 1 8 ARG HH11 H 5.501 1.418 -2.614 1.00 . A A . 8 ARG HH11 1 1
17 12603 1 1 8 ARG HH12 H 6.598 0.136 -2.219 1.00 . A A . 8 ARG HH12 1 1
17 12604 1 1 8 ARG HH21 H 9.455 2.143 -2.374 1.00 . A A . 8 ARG HH21 1 1
17 12605 1 1 8 ARG HH22 H 8.845 0.550 -2.080 1.00 . A A . 8 ARG HH22 1 1
17 12606 1 1 8 ARG N N 3.517 2.048 -5.509 1.00 . A A . 8 ARG N 1 1
17 12607 1 1 8 ARG NE N 7.239 3.219 -2.835 1.00 . A A . 8 ARG NE 1 1
17 12608 1 1 8 ARG NH1 N 6.433 1.097 -2.447 1.00 . A A . 8 ARG NH1 1 1
17 12609 1 1 8 ARG NH2 N 8.685 1.510 -2.310 1.00 . A A . 8 ARG NH2 1 1
17 12610 1 1 8 ARG O O 6.232 0.974 -7.473 1.00 . A A . 8 ARG O 1 1
17 12611 1 1 9 GLY C C 3.464 -1.887 -7.775 1.00 . A A . 9 GLY C 1 1
17 12612 1 1 9 GLY CA C 4.201 -0.700 -8.361 1.00 . A A . 9 GLY CA 1 1
17 12613 1 1 9 GLY H H 3.137 0.729 -7.234 1.00 . A A . 9 GLY H 1 1
17 12614 1 1 9 GLY HA2 H 3.816 -0.498 -9.350 1.00 . A A . 9 GLY HA2 1 1
17 12615 1 1 9 GLY HA3 H 5.251 -0.937 -8.429 1.00 . A A . 9 GLY HA3 1 1
17 12616 1 1 9 GLY N N 4.033 0.476 -7.538 1.00 . A A . 9 GLY N 1 1
17 12617 1 1 9 GLY O O 3.704 -3.030 -8.164 1.00 . A A . 9 GLY O 1 1
17 12618 1 1 10 PHE C C 2.710 -3.664 -5.510 1.00 . A A . 10 PHE C 1 1
17 12619 1 1 10 PHE CA C 1.786 -2.650 -6.170 1.00 . A A . 10 PHE CA 1 1
17 12620 1 1 10 PHE CB C 0.884 -3.350 -7.190 1.00 . A A . 10 PHE CB 1 1
17 12621 1 1 10 PHE CD1 C -0.423 -4.826 -5.632 1.00 . A A . 10 PHE CD1 1 1
17 12622 1 1 10 PHE CD2 C -1.621 -3.355 -7.076 1.00 . A A . 10 PHE CD2 1 1
17 12623 1 1 10 PHE CE1 C -1.615 -5.292 -5.112 1.00 . A A . 10 PHE CE1 1 1
17 12624 1 1 10 PHE CE2 C -2.817 -3.817 -6.560 1.00 . A A . 10 PHE CE2 1 1
17 12625 1 1 10 PHE CG C -0.413 -3.853 -6.619 1.00 . A A . 10 PHE CG 1 1
17 12626 1 1 10 PHE CZ C -2.814 -4.787 -5.576 1.00 . A A . 10 PHE CZ 1 1
17 12627 1 1 10 PHE H H 2.429 -0.674 -6.562 1.00 . A A . 10 PHE H 1 1
17 12628 1 1 10 PHE HA H 1.173 -2.185 -5.412 1.00 . A A . 10 PHE HA 1 1
17 12629 1 1 10 PHE HB2 H 0.647 -2.657 -7.982 1.00 . A A . 10 PHE HB2 1 1
17 12630 1 1 10 PHE HB3 H 1.414 -4.194 -7.605 1.00 . A A . 10 PHE HB3 1 1
17 12631 1 1 10 PHE HD1 H 0.514 -5.220 -5.268 1.00 . A A . 10 PHE HD1 1 1
17 12632 1 1 10 PHE HD2 H -1.624 -2.597 -7.844 1.00 . A A . 10 PHE HD2 1 1
17 12633 1 1 10 PHE HE1 H -1.609 -6.051 -4.343 1.00 . A A . 10 PHE HE1 1 1
17 12634 1 1 10 PHE HE2 H -3.753 -3.420 -6.925 1.00 . A A . 10 PHE HE2 1 1
17 12635 1 1 10 PHE HZ H -3.747 -5.150 -5.170 1.00 . A A . 10 PHE HZ 1 1
17 12636 1 1 10 PHE N N 2.566 -1.606 -6.827 1.00 . A A . 10 PHE N 1 1
17 12637 1 1 10 PHE O O 3.057 -4.677 -6.118 1.00 . A A . 10 PHE O 1 1
17 12638 1 1 11 ARG C C 3.912 -4.269 -2.064 1.00 . A A . 11 ARG C 1 1
17 12639 1 1 11 ARG CA C 4.025 -4.316 -3.589 1.00 . A A . 11 ARG CA 1 1
17 12640 1 1 11 ARG CB C 5.471 -4.043 -4.009 1.00 . A A . 11 ARG CB 1 1
17 12641 1 1 11 ARG CD C 6.884 -2.357 -2.824 1.00 . A A . 11 ARG CD 1 1
17 12642 1 1 11 ARG CG C 5.867 -2.578 -3.925 1.00 . A A . 11 ARG CG 1 1
17 12643 1 1 11 ARG CZ C 9.327 -2.280 -3.116 1.00 . A A . 11 ARG CZ 1 1
17 12644 1 1 11 ARG H H 2.836 -2.571 -3.824 1.00 . A A . 11 ARG H 1 1
17 12645 1 1 11 ARG HA H 3.754 -5.305 -3.913 1.00 . A A . 11 ARG HA 1 1
17 12646 1 1 11 ARG HB2 H 6.131 -4.607 -3.367 1.00 . A A . 11 ARG HB2 1 1
17 12647 1 1 11 ARG HB3 H 5.609 -4.372 -5.025 1.00 . A A . 11 ARG HB3 1 1
17 12648 1 1 11 ARG HD2 H 6.454 -1.701 -2.083 1.00 . A A . 11 ARG HD2 1 1
17 12649 1 1 11 ARG HD3 H 7.109 -3.312 -2.372 1.00 . A A . 11 ARG HD3 1 1
17 12650 1 1 11 ARG HE H 8.047 -0.936 -3.847 1.00 . A A . 11 ARG HE 1 1
17 12651 1 1 11 ARG HG2 H 6.298 -2.275 -4.868 1.00 . A A . 11 ARG HG2 1 1
17 12652 1 1 11 ARG HG3 H 4.988 -1.985 -3.718 1.00 . A A . 11 ARG HG3 1 1
17 12653 1 1 11 ARG HH11 H 8.653 -3.851 -2.034 1.00 . A A . 11 ARG HH11 1 1
17 12654 1 1 11 ARG HH12 H 10.370 -3.783 -2.256 1.00 . A A . 11 ARG HH12 1 1
17 12655 1 1 11 ARG HH21 H 10.306 -0.840 -4.141 1.00 . A A . 11 ARG HH21 1 1
17 12656 1 1 11 ARG HH22 H 11.309 -2.072 -3.452 1.00 . A A . 11 ARG HH22 1 1
17 12657 1 1 11 ARG N N 3.126 -3.395 -4.270 1.00 . A A . 11 ARG N 1 1
17 12658 1 1 11 ARG NE N 8.120 -1.762 -3.326 1.00 . A A . 11 ARG NE 1 1
17 12659 1 1 11 ARG NH1 N 9.462 -3.396 -2.410 1.00 . A A . 11 ARG NH1 1 1
17 12660 1 1 11 ARG NH2 N 10.403 -1.682 -3.610 1.00 . A A . 11 ARG NH2 1 1
17 12661 1 1 11 ARG O O 4.909 -4.088 -1.364 1.00 . A A . 11 ARG O 1 1
17 12662 1 1 12 LYS C C 2.114 -5.947 0.275 1.00 . A A . 12 LYS C 1 1
17 12663 1 1 12 LYS CA C 2.481 -4.509 -0.110 1.00 . A A . 12 LYS CA 1 1
17 12664 1 1 12 LYS CB C 1.373 -3.519 0.294 1.00 . A A . 12 LYS CB 1 1
17 12665 1 1 12 LYS CD C 2.172 -1.737 -1.336 1.00 . A A . 12 LYS CD 1 1
17 12666 1 1 12 LYS CE C 2.064 -0.254 -1.649 1.00 . A A . 12 LYS CE 1 1
17 12667 1 1 12 LYS CG C 1.731 -2.042 0.088 1.00 . A A . 12 LYS CG 1 1
17 12668 1 1 12 LYS H H 1.954 -4.650 -2.154 1.00 . A A . 12 LYS H 1 1
17 12669 1 1 12 LYS HA H 3.405 -4.239 0.382 1.00 . A A . 12 LYS HA 1 1
17 12670 1 1 12 LYS HB2 H 0.491 -3.731 -0.288 1.00 . A A . 12 LYS HB2 1 1
17 12671 1 1 12 LYS HB3 H 1.143 -3.665 1.339 1.00 . A A . 12 LYS HB3 1 1
17 12672 1 1 12 LYS HD2 H 3.200 -2.046 -1.458 1.00 . A A . 12 LYS HD2 1 1
17 12673 1 1 12 LYS HD3 H 1.545 -2.289 -2.021 1.00 . A A . 12 LYS HD3 1 1
17 12674 1 1 12 LYS HE2 H 1.302 -0.113 -2.401 1.00 . A A . 12 LYS HE2 1 1
17 12675 1 1 12 LYS HE3 H 1.782 0.272 -0.749 1.00 . A A . 12 LYS HE3 1 1
17 12676 1 1 12 LYS HG2 H 0.863 -1.437 0.308 1.00 . A A . 12 LYS HG2 1 1
17 12677 1 1 12 LYS HG3 H 2.531 -1.780 0.764 1.00 . A A . 12 LYS HG3 1 1
17 12678 1 1 12 LYS HZ1 H 4.115 0.098 -1.482 1.00 . A A . 12 LYS HZ1 1 1
17 12679 1 1 12 LYS HZ2 H 3.272 1.332 -2.273 1.00 . A A . 12 LYS HZ2 1 1
17 12680 1 1 12 LYS HZ3 H 3.585 -0.123 -3.074 1.00 . A A . 12 LYS HZ3 1 1
17 12681 1 1 12 LYS N N 2.707 -4.479 -1.551 1.00 . A A . 12 LYS N 1 1
17 12682 1 1 12 LYS NZ N 3.349 0.302 -2.155 1.00 . A A . 12 LYS NZ 1 1
17 12683 1 1 12 LYS O O 1.587 -6.683 -0.558 1.00 . A A . 12 LYS O 1 1
17 12684 1 1 13 LEU C C 1.763 -7.932 3.356 1.00 . A A . 13 LEU C 1 1
17 12685 1 1 13 LEU CA C 2.133 -7.766 1.882 1.00 . A A . 13 LEU CA 1 1
17 12686 1 1 13 LEU CB C 3.340 -8.648 1.564 1.00 . A A . 13 LEU CB 1 1
17 12687 1 1 13 LEU CD1 C 5.467 -8.905 2.868 1.00 . A A . 13 LEU CD1 1 1
17 12688 1 1 13 LEU CD2 C 5.503 -7.802 0.624 1.00 . A A . 13 LEU CD2 1 1
17 12689 1 1 13 LEU CG C 4.697 -8.025 1.895 1.00 . A A . 13 LEU CG 1 1
17 12690 1 1 13 LEU H H 2.876 -5.780 2.130 1.00 . A A . 13 LEU H 1 1
17 12691 1 1 13 LEU HA H 1.301 -8.100 1.282 1.00 . A A . 13 LEU HA 1 1
17 12692 1 1 13 LEU HB2 H 3.243 -9.570 2.119 1.00 . A A . 13 LEU HB2 1 1
17 12693 1 1 13 LEU HB3 H 3.323 -8.879 0.509 1.00 . A A . 13 LEU HB3 1 1
17 12694 1 1 13 LEU HD11 H 5.286 -8.568 3.878 1.00 . A A . 13 LEU HD11 1 1
17 12695 1 1 13 LEU HD12 H 5.138 -9.928 2.766 1.00 . A A . 13 LEU HD12 1 1
17 12696 1 1 13 LEU HD13 H 6.523 -8.843 2.651 1.00 . A A . 13 LEU HD13 1 1
17 12697 1 1 13 LEU HD21 H 6.299 -8.528 0.570 1.00 . A A . 13 LEU HD21 1 1
17 12698 1 1 13 LEU HD22 H 4.857 -7.910 -0.235 1.00 . A A . 13 LEU HD22 1 1
17 12699 1 1 13 LEU HD23 H 5.924 -6.807 0.634 1.00 . A A . 13 LEU HD23 1 1
17 12700 1 1 13 LEU HG H 4.540 -7.064 2.365 1.00 . A A . 13 LEU HG 1 1
17 12701 1 1 13 LEU N N 2.423 -6.379 1.500 1.00 . A A . 13 LEU N 1 1
17 12702 1 1 13 LEU O O 2.159 -7.137 4.208 1.00 . A A . 13 LEU O 1 1
17 12703 1 1 14 GLY C C -0.869 -8.975 5.263 1.00 . A A . 14 GLY C 1 1
17 12704 1 1 14 GLY CA C 0.590 -9.301 4.997 1.00 . A A . 14 GLY CA 1 1
17 12705 1 1 14 GLY H H 0.741 -9.597 2.905 1.00 . A A . 14 GLY H 1 1
17 12706 1 1 14 GLY HA2 H 0.745 -10.353 5.180 1.00 . A A . 14 GLY HA2 1 1
17 12707 1 1 14 GLY HA3 H 1.204 -8.735 5.683 1.00 . A A . 14 GLY HA3 1 1
17 12708 1 1 14 GLY N N 1.008 -8.999 3.636 1.00 . A A . 14 GLY N 1 1
17 12709 1 1 14 GLY O O -1.190 -8.379 6.289 1.00 . A A . 14 GLY O 1 1
17 12710 1 1 15 LYS C C -3.461 -7.819 5.218 1.00 . A A . 15 LYS C 1 1
17 12711 1 1 15 LYS CA C -3.190 -9.120 4.462 1.00 . A A . 15 LYS CA 1 1
17 12712 1 1 15 LYS CB C -3.867 -10.296 5.166 1.00 . A A . 15 LYS CB 1 1
17 12713 1 1 15 LYS CD C -6.180 -11.213 4.833 1.00 . A A . 15 LYS CD 1 1
17 12714 1 1 15 LYS CE C -7.126 -11.907 3.866 1.00 . A A . 15 LYS CE 1 1
17 12715 1 1 15 LYS CG C -4.777 -11.104 4.258 1.00 . A A . 15 LYS CG 1 1
17 12716 1 1 15 LYS H H -1.420 -9.846 3.542 1.00 . A A . 15 LYS H 1 1
17 12717 1 1 15 LYS HA H -3.593 -9.029 3.463 1.00 . A A . 15 LYS HA 1 1
17 12718 1 1 15 LYS HB2 H -3.105 -10.955 5.551 1.00 . A A . 15 LYS HB2 1 1
17 12719 1 1 15 LYS HB3 H -4.456 -9.919 5.988 1.00 . A A . 15 LYS HB3 1 1
17 12720 1 1 15 LYS HD2 H -6.140 -11.781 5.750 1.00 . A A . 15 LYS HD2 1 1
17 12721 1 1 15 LYS HD3 H -6.553 -10.221 5.037 1.00 . A A . 15 LYS HD3 1 1
17 12722 1 1 15 LYS HE2 H -8.128 -11.861 4.268 1.00 . A A . 15 LYS HE2 1 1
17 12723 1 1 15 LYS HE3 H -7.096 -11.389 2.918 1.00 . A A . 15 LYS HE3 1 1
17 12724 1 1 15 LYS HG2 H -4.829 -10.622 3.294 1.00 . A A . 15 LYS HG2 1 1
17 12725 1 1 15 LYS HG3 H -4.365 -12.097 4.146 1.00 . A A . 15 LYS HG3 1 1
17 12726 1 1 15 LYS HZ1 H -6.978 -13.618 2.677 1.00 . A A . 15 LYS HZ1 1 1
17 12727 1 1 15 LYS HZ2 H -7.285 -13.942 4.308 1.00 . A A . 15 LYS HZ2 1 1
17 12728 1 1 15 LYS HZ3 H -5.738 -13.466 3.819 1.00 . A A . 15 LYS HZ3 1 1
17 12729 1 1 15 LYS N N -1.749 -9.371 4.335 1.00 . A A . 15 LYS N 1 1
17 12730 1 1 15 LYS NZ N -6.756 -13.333 3.653 1.00 . A A . 15 LYS NZ 1 1
17 12731 1 1 15 LYS O O -3.706 -7.832 6.425 1.00 . A A . 15 LYS O 1 1
17 12732 1 1 16 CYS C C -2.740 -5.240 6.355 1.00 . A A . 16 CYS C 1 1
17 12733 1 1 16 CYS CA C -3.597 -5.382 5.101 1.00 . A A . 16 CYS CA 1 1
17 12734 1 1 16 CYS CB C -5.072 -5.146 5.428 1.00 . A A . 16 CYS CB 1 1
17 12735 1 1 16 CYS H H -3.177 -6.755 3.549 1.00 . A A . 16 CYS H 1 1
17 12736 1 1 16 CYS HA H -3.274 -4.643 4.382 1.00 . A A . 16 CYS HA 1 1
17 12737 1 1 16 CYS HB2 H -5.677 -5.828 4.848 1.00 . A A . 16 CYS HB2 1 1
17 12738 1 1 16 CYS HB3 H -5.236 -5.330 6.480 1.00 . A A . 16 CYS HB3 1 1
17 12739 1 1 16 CYS N N -3.391 -6.697 4.502 1.00 . A A . 16 CYS N 1 1
17 12740 1 1 16 CYS O O -3.236 -4.929 7.438 1.00 . A A . 16 CYS O 1 1
17 12741 1 1 16 CYS SG S -5.642 -3.451 5.062 1.00 . A A . 16 CYS SG 1 1
17 12742 1 1 17 THR C C -0.197 -3.957 7.650 1.00 . A A . 17 THR C 1 1
17 12743 1 1 17 THR CA C -0.487 -5.407 7.278 1.00 . A A . 17 THR CA 1 1
17 12744 1 1 17 THR CB C 0.824 -6.128 6.886 1.00 . A A . 17 THR CB 1 1
17 12745 1 1 17 THR CG2 C 2.063 -5.334 7.287 1.00 . A A . 17 THR CG2 1 1
17 12746 1 1 17 THR H H -1.123 -5.732 5.295 1.00 . A A . 17 THR H 1 1
17 12747 1 1 17 THR HA H -0.911 -5.913 8.133 1.00 . A A . 17 THR HA 1 1
17 12748 1 1 17 THR HB H 0.829 -6.253 5.808 1.00 . A A . 17 THR HB 1 1
17 12749 1 1 17 THR HG1 H 1.068 -7.321 8.437 1.00 . A A . 17 THR HG1 1 1
17 12750 1 1 17 THR HG21 H 2.947 -5.926 7.105 1.00 . A A . 17 THR HG21 1 1
17 12751 1 1 17 THR HG22 H 2.008 -5.085 8.337 1.00 . A A . 17 THR HG22 1 1
17 12752 1 1 17 THR HG23 H 2.111 -4.425 6.704 1.00 . A A . 17 THR HG23 1 1
17 12753 1 1 17 THR N N -1.445 -5.486 6.186 1.00 . A A . 17 THR N 1 1
17 12754 1 1 17 THR O O -0.354 -3.054 6.827 1.00 . A A . 17 THR O 1 1
17 12755 1 1 17 THR OG1 O 0.873 -7.420 7.503 1.00 . A A . 17 THR OG1 1 1
17 12756 1 1 18 THR C C 1.497 -1.706 8.392 1.00 . A A . 18 THR C 1 1
17 12757 1 1 18 THR CA C 0.557 -2.407 9.366 1.00 . A A . 18 THR CA 1 1
17 12758 1 1 18 THR CB C 1.214 -2.448 10.762 1.00 . A A . 18 THR CB 1 1
17 12759 1 1 18 THR CG2 C 2.143 -1.256 10.966 1.00 . A A . 18 THR CG2 1 1
17 12760 1 1 18 THR H H 0.345 -4.507 9.497 1.00 . A A . 18 THR H 1 1
17 12761 1 1 18 THR HA H -0.361 -1.845 9.436 1.00 . A A . 18 THR HA 1 1
17 12762 1 1 18 THR HB H 1.795 -3.355 10.843 1.00 . A A . 18 THR HB 1 1
17 12763 1 1 18 THR HG1 H 0.387 -3.149 12.410 1.00 . A A . 18 THR HG1 1 1
17 12764 1 1 18 THR HG21 H 2.833 -1.470 11.767 1.00 . A A . 18 THR HG21 1 1
17 12765 1 1 18 THR HG22 H 1.558 -0.384 11.214 1.00 . A A . 18 THR HG22 1 1
17 12766 1 1 18 THR HG23 H 2.694 -1.072 10.053 1.00 . A A . 18 THR HG23 1 1
17 12767 1 1 18 THR N N 0.234 -3.745 8.891 1.00 . A A . 18 THR N 1 1
17 12768 1 1 18 THR O O 1.168 -0.655 7.854 1.00 . A A . 18 THR O 1 1
17 12769 1 1 18 THR OG1 O 0.205 -2.449 11.779 1.00 . A A . 18 THR OG1 1 1
17 12770 1 1 19 LEU C C 3.034 -1.298 5.971 1.00 . A A . 19 LEU C 1 1
17 12771 1 1 19 LEU CA C 3.664 -1.735 7.273 1.00 . A A . 19 LEU CA 1 1
17 12772 1 1 19 LEU CB C 4.749 -2.755 6.976 1.00 . A A . 19 LEU CB 1 1
17 12773 1 1 19 LEU CD1 C 6.998 -2.800 7.997 1.00 . A A . 19 LEU CD1 1 1
17 12774 1 1 19 LEU CD2 C 6.767 -2.411 5.540 1.00 . A A . 19 LEU CD2 1 1
17 12775 1 1 19 LEU CG C 6.155 -2.179 6.911 1.00 . A A . 19 LEU CG 1 1
17 12776 1 1 19 LEU H H 2.870 -3.138 8.644 1.00 . A A . 19 LEU H 1 1
17 12777 1 1 19 LEU HA H 4.108 -0.875 7.750 1.00 . A A . 19 LEU HA 1 1
17 12778 1 1 19 LEU HB2 H 4.725 -3.513 7.745 1.00 . A A . 19 LEU HB2 1 1
17 12779 1 1 19 LEU HB3 H 4.530 -3.219 6.027 1.00 . A A . 19 LEU HB3 1 1
17 12780 1 1 19 LEU HD11 H 6.372 -3.439 8.602 1.00 . A A . 19 LEU HD11 1 1
17 12781 1 1 19 LEU HD12 H 7.788 -3.384 7.549 1.00 . A A . 19 LEU HD12 1 1
17 12782 1 1 19 LEU HD13 H 7.423 -2.022 8.611 1.00 . A A . 19 LEU HD13 1 1
17 12783 1 1 19 LEU HD21 H 6.586 -3.429 5.231 1.00 . A A . 19 LEU HD21 1 1
17 12784 1 1 19 LEU HD22 H 6.319 -1.733 4.826 1.00 . A A . 19 LEU HD22 1 1
17 12785 1 1 19 LEU HD23 H 7.831 -2.231 5.585 1.00 . A A . 19 LEU HD23 1 1
17 12786 1 1 19 LEU HG H 6.110 -1.114 7.088 1.00 . A A . 19 LEU HG 1 1
17 12787 1 1 19 LEU N N 2.668 -2.299 8.179 1.00 . A A . 19 LEU N 1 1
17 12788 1 1 19 LEU O O 3.420 -0.286 5.395 1.00 . A A . 19 LEU O 1 1
17 12789 1 1 20 GLU C C 0.600 -0.483 4.371 1.00 . A A . 20 GLU C 1 1
17 12790 1 1 20 GLU CA C 1.405 -1.771 4.255 1.00 . A A . 20 GLU CA 1 1
17 12791 1 1 20 GLU CB C 0.506 -2.929 3.825 1.00 . A A . 20 GLU CB 1 1
17 12792 1 1 20 GLU CD C 2.649 -4.282 3.781 1.00 . A A . 20 GLU CD 1 1
17 12793 1 1 20 GLU CG C 1.146 -4.295 4.011 1.00 . A A . 20 GLU CG 1 1
17 12794 1 1 20 GLU H H 1.833 -2.885 6.008 1.00 . A A . 20 GLU H 1 1
17 12795 1 1 20 GLU HA H 2.171 -1.627 3.511 1.00 . A A . 20 GLU HA 1 1
17 12796 1 1 20 GLU HB2 H -0.403 -2.899 4.407 1.00 . A A . 20 GLU HB2 1 1
17 12797 1 1 20 GLU HB3 H 0.259 -2.810 2.781 1.00 . A A . 20 GLU HB3 1 1
17 12798 1 1 20 GLU HG2 H 0.956 -4.627 5.019 1.00 . A A . 20 GLU HG2 1 1
17 12799 1 1 20 GLU HG3 H 0.696 -4.987 3.314 1.00 . A A . 20 GLU HG3 1 1
17 12800 1 1 20 GLU N N 2.078 -2.078 5.505 1.00 . A A . 20 GLU N 1 1
17 12801 1 1 20 GLU O O 0.774 0.434 3.570 1.00 . A A . 20 GLU O 1 1
17 12802 1 1 20 GLU OE1 O 3.088 -3.748 2.742 1.00 . A A . 20 GLU OE1 1 1
17 12803 1 1 20 GLU OE2 O 3.385 -4.805 4.643 1.00 . A A . 20 GLU OE2 1 1
17 12804 1 1 21 GLU C C -0.135 1.988 5.810 1.00 . A A . 21 GLU C 1 1
17 12805 1 1 21 GLU CA C -1.064 0.800 5.589 1.00 . A A . 21 GLU CA 1 1
17 12806 1 1 21 GLU CB C -2.016 0.622 6.777 1.00 . A A . 21 GLU CB 1 1
17 12807 1 1 21 GLU CD C -2.332 1.092 9.239 1.00 . A A . 21 GLU CD 1 1
17 12808 1 1 21 GLU CG C -1.348 0.763 8.133 1.00 . A A . 21 GLU CG 1 1
17 12809 1 1 21 GLU H H -0.350 -1.155 6.004 1.00 . A A . 21 GLU H 1 1
17 12810 1 1 21 GLU HA H -1.646 0.972 4.693 1.00 . A A . 21 GLU HA 1 1
17 12811 1 1 21 GLU HB2 H -2.799 1.363 6.710 1.00 . A A . 21 GLU HB2 1 1
17 12812 1 1 21 GLU HB3 H -2.461 -0.361 6.721 1.00 . A A . 21 GLU HB3 1 1
17 12813 1 1 21 GLU HG2 H -0.859 -0.169 8.373 1.00 . A A . 21 GLU HG2 1 1
17 12814 1 1 21 GLU HG3 H -0.613 1.552 8.076 1.00 . A A . 21 GLU HG3 1 1
17 12815 1 1 21 GLU N N -0.265 -0.403 5.381 1.00 . A A . 21 GLU N 1 1
17 12816 1 1 21 GLU O O -0.417 3.110 5.379 1.00 . A A . 21 GLU O 1 1
17 12817 1 1 21 GLU OE1 O -3.529 0.769 9.085 1.00 . A A . 21 GLU OE1 1 1
17 12818 1 1 21 GLU OE2 O -1.906 1.674 10.259 1.00 . A A . 21 GLU OE2 1 1
17 12819 1 1 22 GLU C C 2.580 3.200 5.387 1.00 . A A . 22 GLU C 1 1
17 12820 1 1 22 GLU CA C 1.997 2.742 6.711 1.00 . A A . 22 GLU CA 1 1
17 12821 1 1 22 GLU CB C 3.099 2.196 7.617 1.00 . A A . 22 GLU CB 1 1
17 12822 1 1 22 GLU CD C 4.255 3.524 9.428 1.00 . A A . 22 GLU CD 1 1
17 12823 1 1 22 GLU CG C 3.028 2.720 9.040 1.00 . A A . 22 GLU CG 1 1
17 12824 1 1 22 GLU H H 1.175 0.805 6.750 1.00 . A A . 22 GLU H 1 1
17 12825 1 1 22 GLU HA H 1.512 3.577 7.194 1.00 . A A . 22 GLU HA 1 1
17 12826 1 1 22 GLU HB2 H 3.024 1.119 7.648 1.00 . A A . 22 GLU HB2 1 1
17 12827 1 1 22 GLU HB3 H 4.056 2.468 7.201 1.00 . A A . 22 GLU HB3 1 1
17 12828 1 1 22 GLU HG2 H 2.158 3.353 9.132 1.00 . A A . 22 GLU HG2 1 1
17 12829 1 1 22 GLU HG3 H 2.936 1.882 9.713 1.00 . A A . 22 GLU HG3 1 1
17 12830 1 1 22 GLU N N 0.998 1.720 6.458 1.00 . A A . 22 GLU N 1 1
17 12831 1 1 22 GLU O O 2.771 4.392 5.159 1.00 . A A . 22 GLU O 1 1
17 12832 1 1 22 GLU OE1 O 4.765 4.279 8.574 1.00 . A A . 22 GLU OE1 1 1
17 12833 1 1 22 GLU OE2 O 4.704 3.397 10.587 1.00 . A A . 22 GLU OE2 1 1
17 12834 1 1 23 LYS C C 2.462 3.554 2.520 1.00 . A A . 23 LYS C 1 1
17 12835 1 1 23 LYS CA C 3.360 2.527 3.186 1.00 . A A . 23 LYS CA 1 1
17 12836 1 1 23 LYS CB C 3.430 1.251 2.337 1.00 . A A . 23 LYS CB 1 1
17 12837 1 1 23 LYS CD C 5.205 0.718 0.659 1.00 . A A . 23 LYS CD 1 1
17 12838 1 1 23 LYS CE C 4.996 -0.786 0.754 1.00 . A A . 23 LYS CE 1 1
17 12839 1 1 23 LYS CG C 3.919 1.481 0.919 1.00 . A A . 23 LYS CG 1 1
17 12840 1 1 23 LYS H H 2.638 1.305 4.744 1.00 . A A . 23 LYS H 1 1
17 12841 1 1 23 LYS HA H 4.349 2.937 3.300 1.00 . A A . 23 LYS HA 1 1
17 12842 1 1 23 LYS HB2 H 4.111 0.556 2.808 1.00 . A A . 23 LYS HB2 1 1
17 12843 1 1 23 LYS HB3 H 2.447 0.805 2.290 1.00 . A A . 23 LYS HB3 1 1
17 12844 1 1 23 LYS HD2 H 5.551 0.958 -0.327 1.00 . A A . 23 LYS HD2 1 1
17 12845 1 1 23 LYS HD3 H 5.945 1.018 1.386 1.00 . A A . 23 LYS HD3 1 1
17 12846 1 1 23 LYS HE2 H 3.936 -0.988 0.763 1.00 . A A . 23 LYS HE2 1 1
17 12847 1 1 23 LYS HE3 H 5.444 -1.253 -0.110 1.00 . A A . 23 LYS HE3 1 1
17 12848 1 1 23 LYS HG2 H 3.165 1.146 0.216 1.00 . A A . 23 LYS HG2 1 1
17 12849 1 1 23 LYS HG3 H 4.102 2.537 0.781 1.00 . A A . 23 LYS HG3 1 1
17 12850 1 1 23 LYS HZ1 H 6.645 -1.293 1.933 1.00 . A A . 23 LYS HZ1 1 1
17 12851 1 1 23 LYS HZ2 H 5.338 -2.354 2.092 1.00 . A A . 23 LYS HZ2 1 1
17 12852 1 1 23 LYS HZ3 H 5.283 -0.830 2.823 1.00 . A A . 23 LYS HZ3 1 1
17 12853 1 1 23 LYS N N 2.832 2.235 4.505 1.00 . A A . 23 LYS N 1 1
17 12854 1 1 23 LYS NZ N 5.609 -1.356 1.987 1.00 . A A . 23 LYS NZ 1 1
17 12855 1 1 23 LYS O O 2.923 4.575 2.031 1.00 . A A . 23 LYS O 1 1
17 12856 1 1 24 CYS C C 0.347 5.592 2.499 1.00 . A A . 24 CYS C 1 1
17 12857 1 1 24 CYS CA C 0.185 4.177 1.954 1.00 . A A . 24 CYS CA 1 1
17 12858 1 1 24 CYS CB C -1.218 3.659 2.251 1.00 . A A . 24 CYS CB 1 1
17 12859 1 1 24 CYS H H 0.863 2.449 2.962 1.00 . A A . 24 CYS H 1 1
17 12860 1 1 24 CYS HA H 0.337 4.189 0.888 1.00 . A A . 24 CYS HA 1 1
17 12861 1 1 24 CYS HB2 H -1.524 4.001 3.229 1.00 . A A . 24 CYS HB2 1 1
17 12862 1 1 24 CYS HB3 H -1.903 4.039 1.507 1.00 . A A . 24 CYS HB3 1 1
17 12863 1 1 24 CYS N N 1.168 3.278 2.536 1.00 . A A . 24 CYS N 1 1
17 12864 1 1 24 CYS O O 0.195 6.571 1.771 1.00 . A A . 24 CYS O 1 1
17 12865 1 1 24 CYS SG S -1.327 1.845 2.235 1.00 . A A . 24 CYS SG 1 1
17 12866 1 1 25 LYS C C 2.177 7.608 4.138 1.00 . A A . 25 LYS C 1 1
17 12867 1 1 25 LYS CA C 0.817 6.978 4.448 1.00 . A A . 25 LYS CA 1 1
17 12868 1 1 25 LYS CB C 0.646 6.812 5.958 1.00 . A A . 25 LYS CB 1 1
17 12869 1 1 25 LYS CD C -1.745 6.024 5.998 1.00 . A A . 25 LYS CD 1 1
17 12870 1 1 25 LYS CE C -2.430 6.395 4.691 1.00 . A A . 25 LYS CE 1 1
17 12871 1 1 25 LYS CG C -0.767 7.102 6.443 1.00 . A A . 25 LYS CG 1 1
17 12872 1 1 25 LYS H H 0.746 4.864 4.319 1.00 . A A . 25 LYS H 1 1
17 12873 1 1 25 LYS HA H 0.043 7.636 4.083 1.00 . A A . 25 LYS HA 1 1
17 12874 1 1 25 LYS HB2 H 0.896 5.795 6.228 1.00 . A A . 25 LYS HB2 1 1
17 12875 1 1 25 LYS HB3 H 1.323 7.485 6.463 1.00 . A A . 25 LYS HB3 1 1
17 12876 1 1 25 LYS HD2 H -1.208 5.098 5.860 1.00 . A A . 25 LYS HD2 1 1
17 12877 1 1 25 LYS HD3 H -2.496 5.896 6.763 1.00 . A A . 25 LYS HD3 1 1
17 12878 1 1 25 LYS HE2 H -1.692 6.805 4.015 1.00 . A A . 25 LYS HE2 1 1
17 12879 1 1 25 LYS HE3 H -2.856 5.503 4.257 1.00 . A A . 25 LYS HE3 1 1
17 12880 1 1 25 LYS HG2 H -0.765 7.147 7.522 1.00 . A A . 25 LYS HG2 1 1
17 12881 1 1 25 LYS HG3 H -1.085 8.053 6.042 1.00 . A A . 25 LYS HG3 1 1
17 12882 1 1 25 LYS HZ1 H -3.740 7.865 3.991 1.00 . A A . 25 LYS HZ1 1 1
17 12883 1 1 25 LYS HZ2 H -3.202 8.124 5.574 1.00 . A A . 25 LYS HZ2 1 1
17 12884 1 1 25 LYS HZ3 H -4.365 6.937 5.260 1.00 . A A . 25 LYS HZ3 1 1
17 12885 1 1 25 LYS N N 0.647 5.687 3.791 1.00 . A A . 25 LYS N 1 1
17 12886 1 1 25 LYS NZ N -3.510 7.401 4.893 1.00 . A A . 25 LYS NZ 1 1
17 12887 1 1 25 LYS O O 2.271 8.541 3.340 1.00 . A A . 25 LYS O 1 1
17 12888 1 1 26 THR C C 4.944 7.819 3.151 1.00 . A A . 26 THR C 1 1
17 12889 1 1 26 THR CA C 4.575 7.617 4.620 1.00 . A A . 26 THR CA 1 1
17 12890 1 1 26 THR CB C 5.610 6.675 5.262 1.00 . A A . 26 THR CB 1 1
17 12891 1 1 26 THR CG2 C 5.573 6.783 6.779 1.00 . A A . 26 THR CG2 1 1
17 12892 1 1 26 THR H H 3.067 6.372 5.429 1.00 . A A . 26 THR H 1 1
17 12893 1 1 26 THR HA H 4.634 8.569 5.126 1.00 . A A . 26 THR HA 1 1
17 12894 1 1 26 THR HB H 6.594 6.959 4.920 1.00 . A A . 26 THR HB 1 1
17 12895 1 1 26 THR HG1 H 4.587 5.298 4.288 1.00 . A A . 26 THR HG1 1 1
17 12896 1 1 26 THR HG21 H 5.489 7.821 7.064 1.00 . A A . 26 THR HG21 1 1
17 12897 1 1 26 THR HG22 H 6.479 6.367 7.191 1.00 . A A . 26 THR HG22 1 1
17 12898 1 1 26 THR HG23 H 4.721 6.236 7.158 1.00 . A A . 26 THR HG23 1 1
17 12899 1 1 26 THR N N 3.217 7.104 4.795 1.00 . A A . 26 THR N 1 1
17 12900 1 1 26 THR O O 5.666 8.758 2.814 1.00 . A A . 26 THR O 1 1
17 12901 1 1 26 THR OG1 O 5.350 5.322 4.868 1.00 . A A . 26 THR OG1 1 1
17 12902 1 1 27 LEU C C 3.881 8.056 0.169 1.00 . A A . 27 LEU C 1 1
17 12903 1 1 27 LEU CA C 4.767 7.034 0.855 1.00 . A A . 27 LEU CA 1 1
17 12904 1 1 27 LEU CB C 4.569 5.688 0.154 1.00 . A A . 27 LEU CB 1 1
17 12905 1 1 27 LEU CD1 C 6.923 5.003 -0.308 1.00 . A A . 27 LEU CD1 1 1
17 12906 1 1 27 LEU CD2 C 5.886 4.428 1.889 1.00 . A A . 27 LEU CD2 1 1
17 12907 1 1 27 LEU CG C 5.641 4.628 0.402 1.00 . A A . 27 LEU CG 1 1
17 12908 1 1 27 LEU H H 3.897 6.202 2.603 1.00 . A A . 27 LEU H 1 1
17 12909 1 1 27 LEU HA H 5.798 7.334 0.753 1.00 . A A . 27 LEU HA 1 1
17 12910 1 1 27 LEU HB2 H 3.621 5.284 0.465 1.00 . A A . 27 LEU HB2 1 1
17 12911 1 1 27 LEU HB3 H 4.523 5.872 -0.909 1.00 . A A . 27 LEU HB3 1 1
17 12912 1 1 27 LEU HD11 H 7.373 4.112 -0.722 1.00 . A A . 27 LEU HD11 1 1
17 12913 1 1 27 LEU HD12 H 6.697 5.697 -1.105 1.00 . A A . 27 LEU HD12 1 1
17 12914 1 1 27 LEU HD13 H 7.604 5.462 0.391 1.00 . A A . 27 LEU HD13 1 1
17 12915 1 1 27 LEU HD21 H 4.948 4.208 2.377 1.00 . A A . 27 LEU HD21 1 1
17 12916 1 1 27 LEU HD22 H 6.569 3.605 2.033 1.00 . A A . 27 LEU HD22 1 1
17 12917 1 1 27 LEU HD23 H 6.309 5.328 2.309 1.00 . A A . 27 LEU HD23 1 1
17 12918 1 1 27 LEU HG H 5.299 3.692 -0.008 1.00 . A A . 27 LEU HG 1 1
17 12919 1 1 27 LEU N N 4.462 6.936 2.282 1.00 . A A . 27 LEU N 1 1
17 12920 1 1 27 LEU O O 4.336 8.805 -0.696 1.00 . A A . 27 LEU O 1 1
17 12921 1 1 28 TYR C C 0.837 9.718 0.936 1.00 . A A . 28 TYR C 1 1
17 12922 1 1 28 TYR CA C 1.649 8.951 -0.110 1.00 . A A . 28 TYR CA 1 1
17 12923 1 1 28 TYR CB C 0.714 8.124 -0.989 1.00 . A A . 28 TYR CB 1 1
17 12924 1 1 28 TYR CD1 C 2.217 6.958 -2.679 1.00 . A A . 28 TYR CD1 1 1
17 12925 1 1 28 TYR CD2 C 1.136 5.641 -1.016 1.00 . A A . 28 TYR CD2 1 1
17 12926 1 1 28 TYR CE1 C 2.801 5.817 -3.201 1.00 . A A . 28 TYR CE1 1 1
17 12927 1 1 28 TYR CE2 C 1.712 4.501 -1.532 1.00 . A A . 28 TYR CE2 1 1
17 12928 1 1 28 TYR CG C 1.371 6.889 -1.578 1.00 . A A . 28 TYR CG 1 1
17 12929 1 1 28 TYR CZ C 2.542 4.591 -2.623 1.00 . A A . 28 TYR CZ 1 1
17 12930 1 1 28 TYR H H 2.283 7.408 1.192 1.00 . A A . 28 TYR H 1 1
17 12931 1 1 28 TYR HA H 2.194 9.649 -0.725 1.00 . A A . 28 TYR HA 1 1
17 12932 1 1 28 TYR HB2 H -0.132 7.802 -0.400 1.00 . A A . 28 TYR HB2 1 1
17 12933 1 1 28 TYR HB3 H 0.365 8.737 -1.807 1.00 . A A . 28 TYR HB3 1 1
17 12934 1 1 28 TYR HD1 H 2.427 7.916 -3.124 1.00 . A A . 28 TYR HD1 1 1
17 12935 1 1 28 TYR HD2 H 0.489 5.569 -0.161 1.00 . A A . 28 TYR HD2 1 1
17 12936 1 1 28 TYR HE1 H 3.456 5.888 -4.056 1.00 . A A . 28 TYR HE1 1 1
17 12937 1 1 28 TYR HE2 H 1.516 3.542 -1.075 1.00 . A A . 28 TYR HE2 1 1
17 12938 1 1 28 TYR HH H 2.533 2.702 -2.971 1.00 . A A . 28 TYR HH 1 1
17 12939 1 1 28 TYR N N 2.600 8.052 0.521 1.00 . A A . 28 TYR N 1 1
17 12940 1 1 28 TYR O O 0.007 9.136 1.635 1.00 . A A . 28 TYR O 1 1
17 12941 1 1 28 TYR OH O 3.108 3.451 -3.142 1.00 . A A . 28 TYR OH 1 1
17 12942 1 1 29 PRO C C -1.054 12.261 1.514 1.00 . A A . 29 PRO C 1 1
17 12943 1 1 29 PRO CA C 0.333 11.874 2.022 1.00 . A A . 29 PRO CA 1 1
17 12944 1 1 29 PRO CB C 1.227 13.105 2.141 1.00 . A A . 29 PRO CB 1 1
17 12945 1 1 29 PRO CD C 2.022 11.827 0.265 1.00 . A A . 29 PRO CD 1 1
17 12946 1 1 29 PRO CG C 1.874 13.230 0.803 1.00 . A A . 29 PRO CG 1 1
17 12947 1 1 29 PRO HA H 0.246 11.389 2.982 1.00 . A A . 29 PRO HA 1 1
17 12948 1 1 29 PRO HB2 H 0.624 13.971 2.373 1.00 . A A . 29 PRO HB2 1 1
17 12949 1 1 29 PRO HB3 H 1.959 12.949 2.919 1.00 . A A . 29 PRO HB3 1 1
17 12950 1 1 29 PRO HD2 H 1.770 11.798 -0.784 1.00 . A A . 29 PRO HD2 1 1
17 12951 1 1 29 PRO HD3 H 3.029 11.468 0.421 1.00 . A A . 29 PRO HD3 1 1
17 12952 1 1 29 PRO HG2 H 1.247 13.816 0.147 1.00 . A A . 29 PRO HG2 1 1
17 12953 1 1 29 PRO HG3 H 2.843 13.693 0.908 1.00 . A A . 29 PRO HG3 1 1
17 12954 1 1 29 PRO N N 1.057 11.041 1.058 1.00 . A A . 29 PRO N 1 1
17 12955 1 1 29 PRO O O -1.340 13.437 1.289 1.00 . A A . 29 PRO O 1 1
17 12956 1 1 30 ARG C C -4.311 11.283 1.902 1.00 . A A . 30 ARG C 1 1
17 12957 1 1 30 ARG CA C -3.259 11.480 0.820 1.00 . A A . 30 ARG CA 1 1
17 12958 1 1 30 ARG CB C -3.551 10.518 -0.329 1.00 . A A . 30 ARG CB 1 1
17 12959 1 1 30 ARG CD C -1.516 10.610 -1.803 1.00 . A A . 30 ARG CD 1 1
17 12960 1 1 30 ARG CG C -2.984 10.978 -1.662 1.00 . A A . 30 ARG CG 1 1
17 12961 1 1 30 ARG CZ C -0.577 12.761 -2.551 1.00 . A A . 30 ARG CZ 1 1
17 12962 1 1 30 ARG H H -1.614 10.341 1.506 1.00 . A A . 30 ARG H 1 1
17 12963 1 1 30 ARG HA H -3.317 12.492 0.453 1.00 . A A . 30 ARG HA 1 1
17 12964 1 1 30 ARG HB2 H -3.127 9.552 -0.089 1.00 . A A . 30 ARG HB2 1 1
17 12965 1 1 30 ARG HB3 H -4.621 10.411 -0.432 1.00 . A A . 30 ARG HB3 1 1
17 12966 1 1 30 ARG HD2 H -1.040 10.705 -0.838 1.00 . A A . 30 ARG HD2 1 1
17 12967 1 1 30 ARG HD3 H -1.446 9.585 -2.138 1.00 . A A . 30 ARG HD3 1 1
17 12968 1 1 30 ARG HE H -0.527 11.066 -3.600 1.00 . A A . 30 ARG HE 1 1
17 12969 1 1 30 ARG HG2 H -3.540 10.510 -2.460 1.00 . A A . 30 ARG HG2 1 1
17 12970 1 1 30 ARG HG3 H -3.084 12.051 -1.731 1.00 . A A . 30 ARG HG3 1 1
17 12971 1 1 30 ARG HH11 H -1.453 12.812 -0.730 1.00 . A A . 30 ARG HH11 1 1
17 12972 1 1 30 ARG HH12 H -0.783 14.314 -1.273 1.00 . A A . 30 ARG HH12 1 1
17 12973 1 1 30 ARG HH21 H 0.357 13.038 -4.322 1.00 . A A . 30 ARG HH21 1 1
17 12974 1 1 30 ARG HH22 H 0.248 14.442 -3.312 1.00 . A A . 30 ARG HH22 1 1
17 12975 1 1 30 ARG N N -1.907 11.257 1.322 1.00 . A A . 30 ARG N 1 1
17 12976 1 1 30 ARG NE N -0.824 11.470 -2.759 1.00 . A A . 30 ARG NE 1 1
17 12977 1 1 30 ARG NH1 N -0.970 13.344 -1.425 1.00 . A A . 30 ARG NH1 1 1
17 12978 1 1 30 ARG NH2 N 0.062 13.473 -3.470 1.00 . A A . 30 ARG NH2 1 1
17 12979 1 1 30 ARG O O -4.029 10.762 2.981 1.00 . A A . 30 ARG O 1 1
17 12980 1 1 31 GLY C C -7.514 10.352 2.094 1.00 . A A . 31 GLY C 1 1
17 12981 1 1 31 GLY CA C -6.645 11.524 2.495 1.00 . A A . 31 GLY CA 1 1
17 12982 1 1 31 GLY H H -5.694 12.067 0.694 1.00 . A A . 31 GLY H 1 1
17 12983 1 1 31 GLY HA2 H -6.259 11.359 3.490 1.00 . A A . 31 GLY HA2 1 1
17 12984 1 1 31 GLY HA3 H -7.242 12.423 2.490 1.00 . A A . 31 GLY HA3 1 1
17 12985 1 1 31 GLY N N -5.537 11.682 1.578 1.00 . A A . 31 GLY N 1 1
17 12986 1 1 31 GLY O O -8.317 9.856 2.884 1.00 . A A . 31 GLY O 1 1
17 12987 1 1 32 GLN C C -7.147 7.610 0.022 1.00 . A A . 32 GLN C 1 1
17 12988 1 1 32 GLN CA C -8.085 8.773 0.321 1.00 . A A . 32 GLN CA 1 1
17 12989 1 1 32 GLN CB C -8.844 9.176 -0.946 1.00 . A A . 32 GLN CB 1 1
17 12990 1 1 32 GLN CD C -8.636 11.560 -1.752 1.00 . A A . 32 GLN CD 1 1
17 12991 1 1 32 GLN CG C -9.414 10.583 -0.892 1.00 . A A . 32 GLN CG 1 1
17 12992 1 1 32 GLN H H -6.669 10.342 0.281 1.00 . A A . 32 GLN H 1 1
17 12993 1 1 32 GLN HA H -8.789 8.463 1.075 1.00 . A A . 32 GLN HA 1 1
17 12994 1 1 32 GLN HB2 H -8.173 9.114 -1.790 1.00 . A A . 32 GLN HB2 1 1
17 12995 1 1 32 GLN HB3 H -9.662 8.485 -1.095 1.00 . A A . 32 GLN HB3 1 1
17 12996 1 1 32 GLN HE21 H -10.312 12.523 -2.217 1.00 . A A . 32 GLN HE21 1 1
17 12997 1 1 32 GLN HE22 H -8.866 13.152 -2.920 1.00 . A A . 32 GLN HE22 1 1
17 12998 1 1 32 GLN HG2 H -10.436 10.558 -1.239 1.00 . A A . 32 GLN HG2 1 1
17 12999 1 1 32 GLN HG3 H -9.391 10.929 0.131 1.00 . A A . 32 GLN HG3 1 1
17 13000 1 1 32 GLN N N -7.334 9.903 0.853 1.00 . A A . 32 GLN N 1 1
17 13001 1 1 32 GLN NE2 N -9.343 12.507 -2.357 1.00 . A A . 32 GLN NE2 1 1
17 13002 1 1 32 GLN O O -7.519 6.654 -0.659 1.00 . A A . 32 GLN O 1 1
17 13003 1 1 32 GLN OE1 O -7.415 11.465 -1.869 1.00 . A A . 32 GLN OE1 1 1
17 13004 1 1 33 CYS C C -4.892 5.766 1.598 1.00 . A A . 33 CYS C 1 1
17 13005 1 1 33 CYS CA C -4.934 6.654 0.371 1.00 . A A . 33 CYS CA 1 1
17 13006 1 1 33 CYS CB C -3.550 7.257 0.129 1.00 . A A . 33 CYS CB 1 1
17 13007 1 1 33 CYS H H -5.713 8.484 1.097 1.00 . A A . 33 CYS H 1 1
17 13008 1 1 33 CYS HA H -5.219 6.060 -0.487 1.00 . A A . 33 CYS HA 1 1
17 13009 1 1 33 CYS HB2 H -3.592 7.911 -0.727 1.00 . A A . 33 CYS HB2 1 1
17 13010 1 1 33 CYS HB3 H -3.260 7.830 0.999 1.00 . A A . 33 CYS HB3 1 1
17 13011 1 1 33 CYS N N -5.934 7.699 0.555 1.00 . A A . 33 CYS N 1 1
17 13012 1 1 33 CYS O O -4.960 6.254 2.726 1.00 . A A . 33 CYS O 1 1
17 13013 1 1 33 CYS SG S -2.247 6.019 -0.179 1.00 . A A . 33 CYS SG 1 1
17 13014 1 1 34 THR C C -4.450 2.110 2.008 1.00 . A A . 34 THR C 1 1
17 13015 1 1 34 THR CA C -4.767 3.525 2.489 1.00 . A A . 34 THR CA 1 1
17 13016 1 1 34 THR CB C -6.110 3.561 3.240 1.00 . A A . 34 THR CB 1 1
17 13017 1 1 34 THR CG2 C -7.211 2.875 2.441 1.00 . A A . 34 THR CG2 1 1
17 13018 1 1 34 THR H H -4.755 4.126 0.462 1.00 . A A . 34 THR H 1 1
17 13019 1 1 34 THR HA H -3.991 3.842 3.171 1.00 . A A . 34 THR HA 1 1
17 13020 1 1 34 THR HB H -6.383 4.603 3.375 1.00 . A A . 34 THR HB 1 1
17 13021 1 1 34 THR HG1 H -6.835 2.907 4.955 1.00 . A A . 34 THR HG1 1 1
17 13022 1 1 34 THR HG21 H -7.156 3.188 1.409 1.00 . A A . 34 THR HG21 1 1
17 13023 1 1 34 THR HG22 H -8.174 3.145 2.848 1.00 . A A . 34 THR HG22 1 1
17 13024 1 1 34 THR HG23 H -7.084 1.803 2.499 1.00 . A A . 34 THR HG23 1 1
17 13025 1 1 34 THR N N -4.796 4.462 1.382 1.00 . A A . 34 THR N 1 1
17 13026 1 1 34 THR O O -3.816 1.935 0.969 1.00 . A A . 34 THR O 1 1
17 13027 1 1 34 THR OG1 O -5.978 2.938 4.524 1.00 . A A . 34 THR OG1 1 1
17 13028 1 1 35 CYS C C -5.765 -0.915 1.657 1.00 . A A . 35 CYS C 1 1
17 13029 1 1 35 CYS CA C -4.595 -0.286 2.401 1.00 . A A . 35 CYS CA 1 1
17 13030 1 1 35 CYS CB C -4.288 -1.109 3.656 1.00 . A A . 35 CYS CB 1 1
17 13031 1 1 35 CYS H H -5.361 1.290 3.592 1.00 . A A . 35 CYS H 1 1
17 13032 1 1 35 CYS HA H -3.729 -0.293 1.758 1.00 . A A . 35 CYS HA 1 1
17 13033 1 1 35 CYS HB2 H -3.259 -0.951 3.936 1.00 . A A . 35 CYS HB2 1 1
17 13034 1 1 35 CYS HB3 H -4.931 -0.781 4.459 1.00 . A A . 35 CYS HB3 1 1
17 13035 1 1 35 CYS N N -4.874 1.100 2.765 1.00 . A A . 35 CYS N 1 1
17 13036 1 1 35 CYS O O -6.864 -1.055 2.196 1.00 . A A . 35 CYS O 1 1
17 13037 1 1 35 CYS SG S -4.535 -2.905 3.444 1.00 . A A . 35 CYS SG 1 1
17 13038 1 1 36 SER C C -6.113 -3.354 -0.770 1.00 . A A . 36 SER C 1 1
17 13039 1 1 36 SER CA C -6.513 -1.920 -0.434 1.00 . A A . 36 SER CA 1 1
17 13040 1 1 36 SER CB C -6.701 -1.114 -1.721 1.00 . A A . 36 SER CB 1 1
17 13041 1 1 36 SER H H -4.606 -1.155 0.050 1.00 . A A . 36 SER H 1 1
17 13042 1 1 36 SER HA H -7.444 -1.935 0.113 1.00 . A A . 36 SER HA 1 1
17 13043 1 1 36 SER HB2 H -7.186 -1.731 -2.463 1.00 . A A . 36 SER HB2 1 1
17 13044 1 1 36 SER HB3 H -7.315 -0.250 -1.515 1.00 . A A . 36 SER HB3 1 1
17 13045 1 1 36 SER HG H -5.141 0.071 -1.722 1.00 . A A . 36 SER HG 1 1
17 13046 1 1 36 SER N N -5.506 -1.296 0.410 1.00 . A A . 36 SER N 1 1
17 13047 1 1 36 SER O O -4.974 -3.615 -1.173 1.00 . A A . 36 SER O 1 1
17 13048 1 1 36 SER OG O -5.455 -0.677 -2.235 1.00 . A A . 36 SER OG 1 1
17 13049 1 1 37 ASP C C -8.075 -6.367 -1.380 1.00 . A A . 37 ASP C 1 1
17 13050 1 1 37 ASP CA C -6.808 -5.687 -0.871 1.00 . A A . 37 ASP CA 1 1
17 13051 1 1 37 ASP CB C -6.313 -6.391 0.396 1.00 . A A . 37 ASP CB 1 1
17 13052 1 1 37 ASP CG C -5.960 -7.845 0.152 1.00 . A A . 37 ASP CG 1 1
17 13053 1 1 37 ASP H H -7.936 -4.002 -0.268 1.00 . A A . 37 ASP H 1 1
17 13054 1 1 37 ASP HA H -6.044 -5.751 -1.631 1.00 . A A . 37 ASP HA 1 1
17 13055 1 1 37 ASP HB2 H -5.434 -5.883 0.761 1.00 . A A . 37 ASP HB2 1 1
17 13056 1 1 37 ASP HB3 H -7.087 -6.348 1.148 1.00 . A A . 37 ASP HB3 1 1
17 13057 1 1 37 ASP N N -7.054 -4.276 -0.595 1.00 . A A . 37 ASP N 1 1
17 13058 1 1 37 ASP O O -9.184 -5.889 -1.145 1.00 . A A . 37 ASP O 1 1
17 13059 1 1 37 ASP OD1 O -5.285 -8.131 -0.860 1.00 . A A . 37 ASP OD1 1 1
17 13060 1 1 37 ASP OD2 O -6.357 -8.698 0.974 1.00 . A A . 37 ASP OD2 1 1
17 13061 1 1 38 SER C C -9.258 -9.514 -1.821 1.00 . A A . 38 SER C 1 1
17 13062 1 1 38 SER CA C -9.033 -8.232 -2.615 1.00 . A A . 38 SER CA 1 1
17 13063 1 1 38 SER CB C -8.798 -8.565 -4.091 1.00 . A A . 38 SER CB 1 1
17 13064 1 1 38 SER H H -6.994 -7.819 -2.229 1.00 . A A . 38 SER H 1 1
17 13065 1 1 38 SER HA H -9.912 -7.611 -2.530 1.00 . A A . 38 SER HA 1 1
17 13066 1 1 38 SER HB2 H -7.751 -8.773 -4.249 1.00 . A A . 38 SER HB2 1 1
17 13067 1 1 38 SER HB3 H -9.383 -9.433 -4.359 1.00 . A A . 38 SER HB3 1 1
17 13068 1 1 38 SER HG H -9.184 -6.671 -4.412 1.00 . A A . 38 SER HG 1 1
17 13069 1 1 38 SER N N -7.902 -7.485 -2.077 1.00 . A A . 38 SER N 1 1
17 13070 1 1 38 SER O O -10.269 -9.659 -1.132 1.00 . A A . 38 SER O 1 1
17 13071 1 1 38 SER OG O -9.178 -7.482 -4.924 1.00 . A A . 38 SER OG 1 1
17 13072 1 1 39 LYS C C -7.107 -12.515 -1.379 1.00 . A A . 39 LYS C 1 1
17 13073 1 1 39 LYS CA C -8.391 -11.709 -1.205 1.00 . A A . 39 LYS CA 1 1
17 13074 1 1 39 LYS CB C -9.589 -12.522 -1.704 1.00 . A A . 39 LYS CB 1 1
17 13075 1 1 39 LYS CD C -11.709 -13.722 -1.089 1.00 . A A . 39 LYS CD 1 1
17 13076 1 1 39 LYS CE C -12.256 -14.802 -0.170 1.00 . A A . 39 LYS CE 1 1
17 13077 1 1 39 LYS CG C -10.380 -13.183 -0.587 1.00 . A A . 39 LYS CG 1 1
17 13078 1 1 39 LYS H H -7.524 -10.258 -2.479 1.00 . A A . 39 LYS H 1 1
17 13079 1 1 39 LYS HA H -8.526 -11.492 -0.157 1.00 . A A . 39 LYS HA 1 1
17 13080 1 1 39 LYS HB2 H -10.253 -11.867 -2.248 1.00 . A A . 39 LYS HB2 1 1
17 13081 1 1 39 LYS HB3 H -9.233 -13.294 -2.370 1.00 . A A . 39 LYS HB3 1 1
17 13082 1 1 39 LYS HD2 H -12.420 -12.911 -1.138 1.00 . A A . 39 LYS HD2 1 1
17 13083 1 1 39 LYS HD3 H -11.567 -14.138 -2.076 1.00 . A A . 39 LYS HD3 1 1
17 13084 1 1 39 LYS HE2 H -11.432 -15.275 0.342 1.00 . A A . 39 LYS HE2 1 1
17 13085 1 1 39 LYS HE3 H -12.913 -14.343 0.553 1.00 . A A . 39 LYS HE3 1 1
17 13086 1 1 39 LYS HG2 H -9.801 -14.000 -0.183 1.00 . A A . 39 LYS HG2 1 1
17 13087 1 1 39 LYS HG3 H -10.567 -12.454 0.188 1.00 . A A . 39 LYS HG3 1 1
17 13088 1 1 39 LYS HZ1 H -13.589 -15.391 -1.667 1.00 . A A . 39 LYS HZ1 1 1
17 13089 1 1 39 LYS HZ2 H -13.646 -16.359 -0.280 1.00 . A A . 39 LYS HZ2 1 1
17 13090 1 1 39 LYS HZ3 H -12.358 -16.513 -1.366 1.00 . A A . 39 LYS HZ3 1 1
17 13091 1 1 39 LYS N N -8.305 -10.437 -1.917 1.00 . A A . 39 LYS N 1 1
17 13092 1 1 39 LYS NZ N -13.015 -15.839 -0.923 1.00 . A A . 39 LYS NZ 1 1
17 13093 1 1 39 LYS O O -7.148 -13.707 -1.684 1.00 . A A . 39 LYS O 1 1
17 13094 1 1 40 MET C C -3.699 -12.018 -0.258 1.00 . A A . 40 MET C 1 1
17 13095 1 1 40 MET CA C -4.672 -12.509 -1.323 1.00 . A A . 40 MET CA 1 1
17 13096 1 1 40 MET CB C -4.088 -12.251 -2.714 1.00 . A A . 40 MET CB 1 1
17 13097 1 1 40 MET CE C -3.830 -13.670 -6.198 1.00 . A A . 40 MET CE 1 1
17 13098 1 1 40 MET CG C -4.972 -12.737 -3.850 1.00 . A A . 40 MET CG 1 1
17 13099 1 1 40 MET H H -6.001 -10.905 -0.945 1.00 . A A . 40 MET H 1 1
17 13100 1 1 40 MET HA H -4.821 -13.571 -1.196 1.00 . A A . 40 MET HA 1 1
17 13101 1 1 40 MET HB2 H -3.936 -11.188 -2.835 1.00 . A A . 40 MET HB2 1 1
17 13102 1 1 40 MET HB3 H -3.135 -12.753 -2.789 1.00 . A A . 40 MET HB3 1 1
17 13103 1 1 40 MET HE1 H -3.020 -12.967 -6.066 1.00 . A A . 40 MET HE1 1 1
17 13104 1 1 40 MET HE2 H -3.491 -14.503 -6.796 1.00 . A A . 40 MET HE2 1 1
17 13105 1 1 40 MET HE3 H -4.653 -13.180 -6.697 1.00 . A A . 40 MET HE3 1 1
17 13106 1 1 40 MET HG2 H -5.967 -12.910 -3.465 1.00 . A A . 40 MET HG2 1 1
17 13107 1 1 40 MET HG3 H -5.011 -11.971 -4.611 1.00 . A A . 40 MET HG3 1 1
17 13108 1 1 40 MET N N -5.969 -11.855 -1.185 1.00 . A A . 40 MET N 1 1
17 13109 1 1 40 MET O O -3.919 -10.981 0.368 1.00 . A A . 40 MET O 1 1
17 13110 1 1 40 MET SD S -4.370 -14.264 -4.597 1.00 . A A . 40 MET SD 1 1
17 13111 1 1 41 ASN C C -0.935 -11.095 0.563 1.00 . A A . 41 ASN C 1 1
17 13112 1 1 41 ASN CA C -1.609 -12.413 0.927 1.00 . A A . 41 ASN CA 1 1
17 13113 1 1 41 ASN CB C -0.561 -13.521 1.036 1.00 . A A . 41 ASN CB 1 1
17 13114 1 1 41 ASN CG C 0.436 -13.265 2.150 1.00 . A A . 41 ASN CG 1 1
17 13115 1 1 41 ASN H H -2.503 -13.584 -0.590 1.00 . A A . 41 ASN H 1 1
17 13116 1 1 41 ASN HA H -2.100 -12.298 1.882 1.00 . A A . 41 ASN HA 1 1
17 13117 1 1 41 ASN HB2 H -1.057 -14.460 1.232 1.00 . A A . 41 ASN HB2 1 1
17 13118 1 1 41 ASN HB3 H -0.021 -13.592 0.104 1.00 . A A . 41 ASN HB3 1 1
17 13119 1 1 41 ASN HD21 H 1.948 -13.650 0.916 1.00 . A A . 41 ASN HD21 1 1
17 13120 1 1 41 ASN HD22 H 2.386 -13.239 2.535 1.00 . A A . 41 ASN HD22 1 1
17 13121 1 1 41 ASN N N -2.621 -12.769 -0.059 1.00 . A A . 41 ASN N 1 1
17 13122 1 1 41 ASN ND2 N 1.720 -13.398 1.835 1.00 . A A . 41 ASN ND2 1 1
17 13123 1 1 41 ASN O O -0.347 -10.434 1.420 1.00 . A A . 41 ASN O 1 1
17 13124 1 1 41 ASN OD1 O 0.058 -12.951 3.278 1.00 . A A . 41 ASN OD1 1 1
17 13125 1 1 42 THR C C -1.477 -8.427 -1.512 1.00 . A A . 42 THR C 1 1
17 13126 1 1 42 THR CA C -0.418 -9.469 -1.165 1.00 . A A . 42 THR CA 1 1
17 13127 1 1 42 THR CB C 0.489 -9.676 -2.390 1.00 . A A . 42 THR CB 1 1
17 13128 1 1 42 THR CG2 C 1.958 -9.599 -1.996 1.00 . A A . 42 THR CG2 1 1
17 13129 1 1 42 THR H H -1.506 -11.277 -1.348 1.00 . A A . 42 THR H 1 1
17 13130 1 1 42 THR HA H 0.191 -9.087 -0.357 1.00 . A A . 42 THR HA 1 1
17 13131 1 1 42 THR HB H 0.284 -8.888 -3.103 1.00 . A A . 42 THR HB 1 1
17 13132 1 1 42 THR HG1 H 0.593 -11.645 -2.463 1.00 . A A . 42 THR HG1 1 1
17 13133 1 1 42 THR HG21 H 2.406 -8.723 -2.444 1.00 . A A . 42 THR HG21 1 1
17 13134 1 1 42 THR HG22 H 2.471 -10.484 -2.343 1.00 . A A . 42 THR HG22 1 1
17 13135 1 1 42 THR HG23 H 2.040 -9.535 -0.922 1.00 . A A . 42 THR HG23 1 1
17 13136 1 1 42 THR N N -1.024 -10.714 -0.708 1.00 . A A . 42 THR N 1 1
17 13137 1 1 42 THR O O -2.540 -8.744 -2.043 1.00 . A A . 42 THR O 1 1
17 13138 1 1 42 THR OG1 O 0.216 -10.944 -3.000 1.00 . A A . 42 THR OG1 1 1
17 13139 1 1 43 HIS C C -1.180 -4.813 -1.659 1.00 . A A . 43 HIS C 1 1
17 13140 1 1 43 HIS CA C -2.034 -6.048 -1.445 1.00 . A A . 43 HIS CA 1 1
17 13141 1 1 43 HIS CB C -2.943 -5.829 -0.240 1.00 . A A . 43 HIS CB 1 1
17 13142 1 1 43 HIS CD2 C -1.861 -5.237 2.040 1.00 . A A . 43 HIS CD2 1 1
17 13143 1 1 43 HIS CE1 C -1.186 -7.244 2.563 1.00 . A A . 43 HIS CE1 1 1
17 13144 1 1 43 HIS CG C -2.240 -6.077 1.045 1.00 . A A . 43 HIS CG 1 1
17 13145 1 1 43 HIS H H -0.289 -7.021 -0.776 1.00 . A A . 43 HIS H 1 1
17 13146 1 1 43 HIS HA H -2.626 -6.245 -2.327 1.00 . A A . 43 HIS HA 1 1
17 13147 1 1 43 HIS HB2 H -3.292 -4.813 -0.233 1.00 . A A . 43 HIS HB2 1 1
17 13148 1 1 43 HIS HB3 H -3.786 -6.502 -0.297 1.00 . A A . 43 HIS HB3 1 1
17 13149 1 1 43 HIS HD1 H -1.924 -8.147 0.893 1.00 . A A . 43 HIS HD1 1 1
17 13150 1 1 43 HIS HD2 H -2.036 -4.175 2.090 1.00 . A A . 43 HIS HD2 1 1
17 13151 1 1 43 HIS HE1 H -0.751 -8.067 3.090 1.00 . A A . 43 HIS HE1 1 1
17 13152 1 1 43 HIS HE2 H -0.932 -5.686 3.860 1.00 . A A . 43 HIS HE2 1 1
17 13153 1 1 43 HIS N N -1.157 -7.184 -1.196 1.00 . A A . 43 HIS N 1 1
17 13154 1 1 43 HIS ND1 N -1.801 -7.323 1.408 1.00 . A A . 43 HIS ND1 1 1
17 13155 1 1 43 HIS NE2 N -1.205 -5.992 2.971 1.00 . A A . 43 HIS NE2 1 1
17 13156 1 1 43 HIS O O 0.041 -4.914 -1.706 1.00 . A A . 43 HIS O 1 1
17 13157 1 1 44 SER C C -1.848 -1.221 -1.382 1.00 . A A . 44 SER C 1 1
17 13158 1 1 44 SER CA C -1.052 -2.413 -1.913 1.00 . A A . 44 SER CA 1 1
17 13159 1 1 44 SER CB C -0.607 -2.210 -3.360 1.00 . A A . 44 SER CB 1 1
17 13160 1 1 44 SER H H -2.786 -3.617 -1.692 1.00 . A A . 44 SER H 1 1
17 13161 1 1 44 SER HA H -0.167 -2.513 -1.301 1.00 . A A . 44 SER HA 1 1
17 13162 1 1 44 SER HB2 H -0.075 -1.270 -3.438 1.00 . A A . 44 SER HB2 1 1
17 13163 1 1 44 SER HB3 H 0.058 -3.020 -3.647 1.00 . A A . 44 SER HB3 1 1
17 13164 1 1 44 SER HG H -2.371 -2.827 -3.943 1.00 . A A . 44 SER HG 1 1
17 13165 1 1 44 SER N N -1.805 -3.650 -1.758 1.00 . A A . 44 SER N 1 1
17 13166 1 1 44 SER O O -2.704 -1.381 -0.514 1.00 . A A . 44 SER O 1 1
17 13167 1 1 44 SER OG O -1.717 -2.190 -4.239 1.00 . A A . 44 SER OG 1 1
17 13168 1 1 45 CYS C C -2.953 1.875 -2.619 1.00 . A A . 45 CYS C 1 1
17 13169 1 1 45 CYS CA C -2.257 1.178 -1.454 1.00 . A A . 45 CYS CA 1 1
17 13170 1 1 45 CYS CB C -1.272 2.128 -0.775 1.00 . A A . 45 CYS CB 1 1
17 13171 1 1 45 CYS H H -0.867 0.049 -2.581 1.00 . A A . 45 CYS H 1 1
17 13172 1 1 45 CYS HA H -3.005 0.879 -0.735 1.00 . A A . 45 CYS HA 1 1
17 13173 1 1 45 CYS HB2 H -0.576 2.505 -1.510 1.00 . A A . 45 CYS HB2 1 1
17 13174 1 1 45 CYS HB3 H -1.819 2.956 -0.344 1.00 . A A . 45 CYS HB3 1 1
17 13175 1 1 45 CYS N N -1.561 -0.026 -1.897 1.00 . A A . 45 CYS N 1 1
17 13176 1 1 45 CYS O O -2.309 2.295 -3.579 1.00 . A A . 45 CYS O 1 1
17 13177 1 1 45 CYS SG S -0.308 1.344 0.557 1.00 . A A . 45 CYS SG 1 1
17 13178 1 1 46 ASP C C -5.427 4.054 -3.242 1.00 . A A . 46 ASP C 1 1
17 13179 1 1 46 ASP CA C -5.065 2.613 -3.585 1.00 . A A . 46 ASP CA 1 1
17 13180 1 1 46 ASP CB C -6.340 1.813 -3.837 1.00 . A A . 46 ASP CB 1 1
17 13181 1 1 46 ASP CG C -7.006 2.181 -5.148 1.00 . A A . 46 ASP CG 1 1
17 13182 1 1 46 ASP H H -4.735 1.622 -1.744 1.00 . A A . 46 ASP H 1 1
17 13183 1 1 46 ASP HA H -4.472 2.615 -4.487 1.00 . A A . 46 ASP HA 1 1
17 13184 1 1 46 ASP HB2 H -6.101 0.760 -3.858 1.00 . A A . 46 ASP HB2 1 1
17 13185 1 1 46 ASP HB3 H -7.035 2.005 -3.035 1.00 . A A . 46 ASP HB3 1 1
17 13186 1 1 46 ASP N N -4.276 1.983 -2.532 1.00 . A A . 46 ASP N 1 1
17 13187 1 1 46 ASP O O -6.588 4.370 -2.982 1.00 . A A . 46 ASP O 1 1
17 13188 1 1 46 ASP OD1 O -7.823 3.125 -5.154 1.00 . A A . 46 ASP OD1 1 1
17 13189 1 1 46 ASP OD2 O -6.712 1.524 -6.168 1.00 . A A . 46 ASP OD2 1 1
17 13190 1 1 47 CYS C C -5.439 6.960 -4.139 1.00 . A A . 47 CYS C 1 1
17 13191 1 1 47 CYS CA C -4.652 6.343 -2.999 1.00 . A A . 47 CYS CA 1 1
17 13192 1 1 47 CYS CB C -3.323 7.077 -2.843 1.00 . A A . 47 CYS CB 1 1
17 13193 1 1 47 CYS H H -3.534 4.620 -3.510 1.00 . A A . 47 CYS H 1 1
17 13194 1 1 47 CYS HA H -5.222 6.428 -2.089 1.00 . A A . 47 CYS HA 1 1
17 13195 1 1 47 CYS HB2 H -3.017 7.454 -3.808 1.00 . A A . 47 CYS HB2 1 1
17 13196 1 1 47 CYS HB3 H -3.458 7.908 -2.167 1.00 . A A . 47 CYS HB3 1 1
17 13197 1 1 47 CYS N N -4.431 4.929 -3.274 1.00 . A A . 47 CYS N 1 1
17 13198 1 1 47 CYS O O -6.111 7.979 -3.981 1.00 . A A . 47 CYS O 1 1
17 13199 1 1 47 CYS SG S -1.968 6.044 -2.198 1.00 . A A . 47 CYS SG 1 1
17 13200 1 1 48 LYS C C -6.833 5.618 -7.088 1.00 . A A . 48 LYS C 1 1
17 13201 1 1 48 LYS CA C -6.036 6.760 -6.487 1.00 . A A . 48 LYS CA 1 1
17 13202 1 1 48 LYS CB C -5.038 7.295 -7.516 1.00 . A A . 48 LYS CB 1 1
17 13203 1 1 48 LYS CD C -5.461 7.679 -9.964 1.00 . A A . 48 LYS CD 1 1
17 13204 1 1 48 LYS CE C -5.313 8.811 -10.967 1.00 . A A . 48 LYS CE 1 1
17 13205 1 1 48 LYS CG C -5.670 8.209 -8.555 1.00 . A A . 48 LYS CG 1 1
17 13206 1 1 48 LYS H H -4.793 5.504 -5.331 1.00 . A A . 48 LYS H 1 1
17 13207 1 1 48 LYS HA H -6.717 7.551 -6.208 1.00 . A A . 48 LYS HA 1 1
17 13208 1 1 48 LYS HB2 H -4.268 7.849 -7.001 1.00 . A A . 48 LYS HB2 1 1
17 13209 1 1 48 LYS HB3 H -4.586 6.460 -8.030 1.00 . A A . 48 LYS HB3 1 1
17 13210 1 1 48 LYS HD2 H -4.567 7.075 -9.983 1.00 . A A . 48 LYS HD2 1 1
17 13211 1 1 48 LYS HD3 H -6.313 7.075 -10.240 1.00 . A A . 48 LYS HD3 1 1
17 13212 1 1 48 LYS HE2 H -6.262 8.967 -11.458 1.00 . A A . 48 LYS HE2 1 1
17 13213 1 1 48 LYS HE3 H -5.031 9.709 -10.436 1.00 . A A . 48 LYS HE3 1 1
17 13214 1 1 48 LYS HG2 H -6.728 8.279 -8.361 1.00 . A A . 48 LYS HG2 1 1
17 13215 1 1 48 LYS HG3 H -5.221 9.189 -8.478 1.00 . A A . 48 LYS HG3 1 1
17 13216 1 1 48 LYS HZ1 H -4.048 7.496 -11.984 1.00 . A A . 48 LYS HZ1 1 1
17 13217 1 1 48 LYS HZ2 H -3.416 9.055 -11.805 1.00 . A A . 48 LYS HZ2 1 1
17 13218 1 1 48 LYS HZ3 H -4.634 8.763 -12.941 1.00 . A A . 48 LYS HZ3 1 1
17 13219 1 1 48 LYS N N -5.344 6.314 -5.290 1.00 . A A . 48 LYS N 1 1
17 13220 1 1 48 LYS NZ N -4.280 8.510 -11.996 1.00 . A A . 48 LYS NZ 1 1
17 13221 1 1 48 LYS O O -6.341 4.497 -7.195 1.00 . A A . 48 LYS O 1 1
17 13222 1 1 49 SER C C -8.285 4.266 -9.279 1.00 . A A . 49 SER C 1 1
17 13223 1 1 49 SER CA C -8.944 4.914 -8.064 1.00 . A A . 49 SER CA 1 1
17 13224 1 1 49 SER CB C -10.270 5.561 -8.460 1.00 . A A . 49 SER CB 1 1
17 13225 1 1 49 SER H H -8.394 6.828 -7.349 1.00 . A A . 49 SER H 1 1
17 13226 1 1 49 SER HA H -9.132 4.154 -7.320 1.00 . A A . 49 SER HA 1 1
17 13227 1 1 49 SER HB2 H -10.893 5.662 -7.585 1.00 . A A . 49 SER HB2 1 1
17 13228 1 1 49 SER HB3 H -10.076 6.538 -8.879 1.00 . A A . 49 SER HB3 1 1
17 13229 1 1 49 SER HG H -10.827 5.157 -10.294 1.00 . A A . 49 SER HG 1 1
17 13230 1 1 49 SER N N -8.065 5.912 -7.471 1.00 . A A . 49 SER N 1 1
17 13231 1 1 49 SER O O -8.458 4.721 -10.410 1.00 . A A . 49 SER O 1 1
17 13232 1 1 49 SER OG O -10.956 4.779 -9.422 1.00 . A A . 49 SER OG 1 1
17 13233 1 1 50 CYS C C -7.156 1.004 -10.068 1.00 . A A . 50 CYS C 1 1
17 13234 1 1 50 CYS CA C -6.828 2.493 -10.102 1.00 . A A . 50 CYS CA 1 1
17 13235 1 1 50 CYS CB C -5.315 2.701 -9.984 1.00 . A A . 50 CYS CB 1 1
17 13236 1 1 50 CYS H H -7.419 2.893 -8.111 1.00 . A A . 50 CYS H 1 1
17 13237 1 1 50 CYS HA H -7.165 2.902 -11.044 1.00 . A A . 50 CYS HA 1 1
17 13238 1 1 50 CYS HB2 H -4.814 2.036 -10.671 1.00 . A A . 50 CYS HB2 1 1
17 13239 1 1 50 CYS HB3 H -5.078 3.723 -10.243 1.00 . A A . 50 CYS HB3 1 1
17 13240 1 1 50 CYS N N -7.522 3.204 -9.035 1.00 . A A . 50 CYS N 1 1
17 13241 1 1 50 CYS O O -7.788 0.516 -11.028 1.00 . A A . 50 CYS O 1 1
17 13242 1 1 50 CYS OXT O -6.779 0.339 -9.081 1.00 . A A . 50 CYS OXT 1 1
17 13243 1 1 50 CYS SG S -4.641 2.381 -8.318 1.00 . A A . 50 CYS SG 1 1
18 13244 1 1 1 ASN C C -1.925 16.435 -12.683 1.00 . A A . 1 ASN C 1 1
18 13245 1 1 1 ASN CA C -2.403 17.646 -13.477 1.00 . A A . 1 ASN CA 1 1
18 13246 1 1 1 ASN CB C -3.917 17.816 -13.321 1.00 . A A . 1 ASN CB 1 1
18 13247 1 1 1 ASN CG C -4.592 18.212 -14.620 1.00 . A A . 1 ASN CG 1 1
18 13248 1 1 1 ASN H1 H -1.123 17.128 -15.042 1.00 . A A . 1 ASN H1 1 1
18 13249 1 1 1 ASN H2 H -2.156 18.419 -15.401 1.00 . A A . 1 ASN H2 1 1
18 13250 1 1 1 ASN H3 H -2.757 16.838 -15.369 1.00 . A A . 1 ASN H3 1 1
18 13251 1 1 1 ASN HA H -1.906 18.530 -13.106 1.00 . A A . 1 ASN HA 1 1
18 13252 1 1 1 ASN HB2 H -4.345 16.883 -12.985 1.00 . A A . 1 ASN HB2 1 1
18 13253 1 1 1 ASN HB3 H -4.112 18.583 -12.585 1.00 . A A . 1 ASN HB3 1 1
18 13254 1 1 1 ASN HD21 H -5.018 16.310 -15.007 1.00 . A A . 1 ASN HD21 1 1
18 13255 1 1 1 ASN HD22 H -5.546 17.452 -16.191 1.00 . A A . 1 ASN HD22 1 1
18 13256 1 1 1 ASN N N -2.088 17.497 -14.923 1.00 . A A . 1 ASN N 1 1
18 13257 1 1 1 ASN ND2 N -5.104 17.225 -15.345 1.00 . A A . 1 ASN ND2 1 1
18 13258 1 1 1 ASN O O -2.482 15.343 -12.800 1.00 . A A . 1 ASN O 1 1
18 13259 1 1 1 ASN OD1 O -4.653 19.392 -14.967 1.00 . A A . 1 ASN OD1 1 1
18 13260 1 1 2 LEU C C -0.850 15.643 -9.629 1.00 . A A . 2 LEU C 1 1
18 13261 1 1 2 LEU CA C -0.332 15.562 -11.061 1.00 . A A . 2 LEU CA 1 1
18 13262 1 1 2 LEU CB C 1.196 15.627 -11.070 1.00 . A A . 2 LEU CB 1 1
18 13263 1 1 2 LEU CD1 C 2.783 16.887 -12.545 1.00 . A A . 2 LEU CD1 1 1
18 13264 1 1 2 LEU CD2 C 2.557 14.408 -12.785 1.00 . A A . 2 LEU CD2 1 1
18 13265 1 1 2 LEU CG C 1.831 15.704 -12.459 1.00 . A A . 2 LEU CG 1 1
18 13266 1 1 2 LEU H H -0.487 17.530 -11.826 1.00 . A A . 2 LEU H 1 1
18 13267 1 1 2 LEU HA H -0.646 14.623 -11.492 1.00 . A A . 2 LEU HA 1 1
18 13268 1 1 2 LEU HB2 H 1.502 16.496 -10.507 1.00 . A A . 2 LEU HB2 1 1
18 13269 1 1 2 LEU HB3 H 1.576 14.746 -10.575 1.00 . A A . 2 LEU HB3 1 1
18 13270 1 1 2 LEU HD11 H 2.798 17.264 -13.558 1.00 . A A . 2 LEU HD11 1 1
18 13271 1 1 2 LEU HD12 H 2.450 17.667 -11.877 1.00 . A A . 2 LEU HD12 1 1
18 13272 1 1 2 LEU HD13 H 3.776 16.572 -12.264 1.00 . A A . 2 LEU HD13 1 1
18 13273 1 1 2 LEU HD21 H 3.073 14.053 -11.904 1.00 . A A . 2 LEU HD21 1 1
18 13274 1 1 2 LEU HD22 H 1.841 13.666 -13.107 1.00 . A A . 2 LEU HD22 1 1
18 13275 1 1 2 LEU HD23 H 3.272 14.583 -13.574 1.00 . A A . 2 LEU HD23 1 1
18 13276 1 1 2 LEU HG H 1.054 15.847 -13.196 1.00 . A A . 2 LEU HG 1 1
18 13277 1 1 2 LEU N N -0.888 16.637 -11.875 1.00 . A A . 2 LEU N 1 1
18 13278 1 1 2 LEU O O -0.948 16.727 -9.053 1.00 . A A . 2 LEU O 1 1
18 13279 1 1 3 MET C C -1.039 13.272 -6.930 1.00 . A A . 3 MET C 1 1
18 13280 1 1 3 MET CA C -1.688 14.422 -7.695 1.00 . A A . 3 MET CA 1 1
18 13281 1 1 3 MET CB C -3.209 14.252 -7.706 1.00 . A A . 3 MET CB 1 1
18 13282 1 1 3 MET CE C -6.199 16.150 -5.557 1.00 . A A . 3 MET CE 1 1
18 13283 1 1 3 MET CG C -3.951 15.360 -6.975 1.00 . A A . 3 MET CG 1 1
18 13284 1 1 3 MET H H -1.077 13.658 -9.572 1.00 . A A . 3 MET H 1 1
18 13285 1 1 3 MET HA H -1.441 15.350 -7.203 1.00 . A A . 3 MET HA 1 1
18 13286 1 1 3 MET HB2 H -3.550 14.236 -8.730 1.00 . A A . 3 MET HB2 1 1
18 13287 1 1 3 MET HB3 H -3.458 13.312 -7.238 1.00 . A A . 3 MET HB3 1 1
18 13288 1 1 3 MET HE1 H -5.385 16.827 -5.337 1.00 . A A . 3 MET HE1 1 1
18 13289 1 1 3 MET HE2 H -7.073 16.718 -5.838 1.00 . A A . 3 MET HE2 1 1
18 13290 1 1 3 MET HE3 H -6.421 15.558 -4.681 1.00 . A A . 3 MET HE3 1 1
18 13291 1 1 3 MET HG2 H -3.571 15.426 -5.967 1.00 . A A . 3 MET HG2 1 1
18 13292 1 1 3 MET HG3 H -3.773 16.294 -7.488 1.00 . A A . 3 MET HG3 1 1
18 13293 1 1 3 MET N N -1.179 14.487 -9.060 1.00 . A A . 3 MET N 1 1
18 13294 1 1 3 MET O O -0.072 13.471 -6.193 1.00 . A A . 3 MET O 1 1
18 13295 1 1 3 MET SD S -5.729 15.069 -6.906 1.00 . A A . 3 MET SD 1 1
18 13296 1 1 4 LYS C C -1.129 9.667 -7.353 1.00 . A A . 4 LYS C 1 1
18 13297 1 1 4 LYS CA C -1.044 10.886 -6.442 1.00 . A A . 4 LYS CA 1 1
18 13298 1 1 4 LYS CB C -1.804 10.615 -5.139 1.00 . A A . 4 LYS CB 1 1
18 13299 1 1 4 LYS CD C -4.247 10.576 -5.724 1.00 . A A . 4 LYS CD 1 1
18 13300 1 1 4 LYS CE C -5.208 11.509 -6.441 1.00 . A A . 4 LYS CE 1 1
18 13301 1 1 4 LYS CG C -3.133 11.347 -5.039 1.00 . A A . 4 LYS CG 1 1
18 13302 1 1 4 LYS H H -2.342 11.971 -7.714 1.00 . A A . 4 LYS H 1 1
18 13303 1 1 4 LYS HA H -0.007 11.074 -6.210 1.00 . A A . 4 LYS HA 1 1
18 13304 1 1 4 LYS HB2 H -1.998 9.556 -5.062 1.00 . A A . 4 LYS HB2 1 1
18 13305 1 1 4 LYS HB3 H -1.188 10.919 -4.306 1.00 . A A . 4 LYS HB3 1 1
18 13306 1 1 4 LYS HD2 H -3.813 9.897 -6.445 1.00 . A A . 4 LYS HD2 1 1
18 13307 1 1 4 LYS HD3 H -4.792 10.013 -4.980 1.00 . A A . 4 LYS HD3 1 1
18 13308 1 1 4 LYS HE2 H -4.709 12.449 -6.623 1.00 . A A . 4 LYS HE2 1 1
18 13309 1 1 4 LYS HE3 H -5.488 11.063 -7.384 1.00 . A A . 4 LYS HE3 1 1
18 13310 1 1 4 LYS HG2 H -3.386 11.474 -3.996 1.00 . A A . 4 LYS HG2 1 1
18 13311 1 1 4 LYS HG3 H -3.035 12.315 -5.508 1.00 . A A . 4 LYS HG3 1 1
18 13312 1 1 4 LYS HZ1 H -6.206 12.333 -4.801 1.00 . A A . 4 LYS HZ1 1 1
18 13313 1 1 4 LYS HZ2 H -6.852 10.860 -5.327 1.00 . A A . 4 LYS HZ2 1 1
18 13314 1 1 4 LYS HZ3 H -7.139 12.273 -6.213 1.00 . A A . 4 LYS HZ3 1 1
18 13315 1 1 4 LYS N N -1.574 12.067 -7.112 1.00 . A A . 4 LYS N 1 1
18 13316 1 1 4 LYS NZ N -6.438 11.762 -5.640 1.00 . A A . 4 LYS NZ 1 1
18 13317 1 1 4 LYS O O -1.771 9.708 -8.403 1.00 . A A . 4 LYS O 1 1
18 13318 1 1 5 ARG C C -0.557 6.130 -6.821 1.00 . A A . 5 ARG C 1 1
18 13319 1 1 5 ARG CA C -0.484 7.353 -7.728 1.00 . A A . 5 ARG CA 1 1
18 13320 1 1 5 ARG CB C 0.767 7.276 -8.610 1.00 . A A . 5 ARG CB 1 1
18 13321 1 1 5 ARG CD C 3.178 7.926 -8.909 1.00 . A A . 5 ARG CD 1 1
18 13322 1 1 5 ARG CG C 2.029 7.776 -7.926 1.00 . A A . 5 ARG CG 1 1
18 13323 1 1 5 ARG CZ C 5.358 6.850 -9.300 1.00 . A A . 5 ARG CZ 1 1
18 13324 1 1 5 ARG H H 0.015 8.610 -6.100 1.00 . A A . 5 ARG H 1 1
18 13325 1 1 5 ARG HA H -1.357 7.368 -8.362 1.00 . A A . 5 ARG HA 1 1
18 13326 1 1 5 ARG HB2 H 0.925 6.248 -8.901 1.00 . A A . 5 ARG HB2 1 1
18 13327 1 1 5 ARG HB3 H 0.604 7.870 -9.498 1.00 . A A . 5 ARG HB3 1 1
18 13328 1 1 5 ARG HD2 H 2.861 7.554 -9.873 1.00 . A A . 5 ARG HD2 1 1
18 13329 1 1 5 ARG HD3 H 3.429 8.974 -8.993 1.00 . A A . 5 ARG HD3 1 1
18 13330 1 1 5 ARG HE H 4.421 6.929 -7.539 1.00 . A A . 5 ARG HE 1 1
18 13331 1 1 5 ARG HG2 H 1.827 8.737 -7.476 1.00 . A A . 5 ARG HG2 1 1
18 13332 1 1 5 ARG HG3 H 2.313 7.071 -7.159 1.00 . A A . 5 ARG HG3 1 1
18 13333 1 1 5 ARG HH11 H 4.525 7.689 -10.939 1.00 . A A . 5 ARG HH11 1 1
18 13334 1 1 5 ARG HH12 H 6.060 6.930 -11.193 1.00 . A A . 5 ARG HH12 1 1
18 13335 1 1 5 ARG HH21 H 6.442 5.927 -7.866 1.00 . A A . 5 ARG HH21 1 1
18 13336 1 1 5 ARG HH22 H 7.149 5.926 -9.447 1.00 . A A . 5 ARG HH22 1 1
18 13337 1 1 5 ARG N N -0.478 8.582 -6.946 1.00 . A A . 5 ARG N 1 1
18 13338 1 1 5 ARG NE N 4.363 7.187 -8.483 1.00 . A A . 5 ARG NE 1 1
18 13339 1 1 5 ARG NH1 N 5.310 7.184 -10.583 1.00 . A A . 5 ARG NH1 1 1
18 13340 1 1 5 ARG NH2 N 6.401 6.180 -8.833 1.00 . A A . 5 ARG NH2 1 1
18 13341 1 1 5 ARG O O 0.433 5.751 -6.196 1.00 . A A . 5 ARG O 1 1
18 13342 1 1 6 CYS C C -0.856 3.303 -6.178 1.00 . A A . 6 CYS C 1 1
18 13343 1 1 6 CYS CA C -1.949 4.334 -5.927 1.00 . A A . 6 CYS CA 1 1
18 13344 1 1 6 CYS CB C -3.320 3.718 -6.220 1.00 . A A . 6 CYS CB 1 1
18 13345 1 1 6 CYS H H -2.488 5.875 -7.279 1.00 . A A . 6 CYS H 1 1
18 13346 1 1 6 CYS HA H -1.913 4.639 -4.892 1.00 . A A . 6 CYS HA 1 1
18 13347 1 1 6 CYS HB2 H -3.314 2.682 -5.909 1.00 . A A . 6 CYS HB2 1 1
18 13348 1 1 6 CYS HB3 H -4.075 4.251 -5.660 1.00 . A A . 6 CYS HB3 1 1
18 13349 1 1 6 CYS N N -1.739 5.519 -6.755 1.00 . A A . 6 CYS N 1 1
18 13350 1 1 6 CYS O O -0.597 2.940 -7.326 1.00 . A A . 6 CYS O 1 1
18 13351 1 1 6 CYS SG S -3.800 3.762 -7.979 1.00 . A A . 6 CYS SG 1 1
18 13352 1 1 7 THR C C 2.016 2.367 -6.042 1.00 . A A . 7 THR C 1 1
18 13353 1 1 7 THR CA C 0.850 1.842 -5.207 1.00 . A A . 7 THR CA 1 1
18 13354 1 1 7 THR CB C 0.356 0.518 -5.825 1.00 . A A . 7 THR CB 1 1
18 13355 1 1 7 THR CG2 C -1.128 0.306 -5.563 1.00 . A A . 7 THR CG2 1 1
18 13356 1 1 7 THR H H -0.474 3.157 -4.210 1.00 . A A . 7 THR H 1 1
18 13357 1 1 7 THR HA H 1.208 1.635 -4.208 1.00 . A A . 7 THR HA 1 1
18 13358 1 1 7 THR HB H 0.903 -0.297 -5.373 1.00 . A A . 7 THR HB 1 1
18 13359 1 1 7 THR HG1 H -0.176 0.177 -7.693 1.00 . A A . 7 THR HG1 1 1
18 13360 1 1 7 THR HG21 H -1.636 1.258 -5.575 1.00 . A A . 7 THR HG21 1 1
18 13361 1 1 7 THR HG22 H -1.261 -0.162 -4.598 1.00 . A A . 7 THR HG22 1 1
18 13362 1 1 7 THR HG23 H -1.541 -0.332 -6.332 1.00 . A A . 7 THR HG23 1 1
18 13363 1 1 7 THR N N -0.218 2.833 -5.101 1.00 . A A . 7 THR N 1 1
18 13364 1 1 7 THR O O 1.820 2.946 -7.111 1.00 . A A . 7 THR O 1 1
18 13365 1 1 7 THR OG1 O 0.599 0.513 -7.236 1.00 . A A . 7 THR OG1 1 1
18 13366 1 1 8 ARG C C 4.988 1.395 -7.063 1.00 . A A . 8 ARG C 1 1
18 13367 1 1 8 ARG CA C 4.415 2.575 -6.300 1.00 . A A . 8 ARG CA 1 1
18 13368 1 1 8 ARG CB C 5.473 3.170 -5.374 1.00 . A A . 8 ARG CB 1 1
18 13369 1 1 8 ARG CD C 4.870 3.212 -2.960 1.00 . A A . 8 ARG CD 1 1
18 13370 1 1 8 ARG CG C 5.590 2.457 -4.049 1.00 . A A . 8 ARG CG 1 1
18 13371 1 1 8 ARG CZ C 2.470 3.151 -2.480 1.00 . A A . 8 ARG CZ 1 1
18 13372 1 1 8 ARG H H 3.338 1.656 -4.719 1.00 . A A . 8 ARG H 1 1
18 13373 1 1 8 ARG HA H 4.103 3.326 -6.995 1.00 . A A . 8 ARG HA 1 1
18 13374 1 1 8 ARG HB2 H 6.432 3.126 -5.867 1.00 . A A . 8 ARG HB2 1 1
18 13375 1 1 8 ARG HB3 H 5.224 4.204 -5.181 1.00 . A A . 8 ARG HB3 1 1
18 13376 1 1 8 ARG HD2 H 4.902 2.624 -2.070 1.00 . A A . 8 ARG HD2 1 1
18 13377 1 1 8 ARG HD3 H 5.377 4.150 -2.790 1.00 . A A . 8 ARG HD3 1 1
18 13378 1 1 8 ARG HE H 3.281 3.940 -4.124 1.00 . A A . 8 ARG HE 1 1
18 13379 1 1 8 ARG HG2 H 5.156 1.476 -4.137 1.00 . A A . 8 ARG HG2 1 1
18 13380 1 1 8 ARG HG3 H 6.633 2.373 -3.787 1.00 . A A . 8 ARG HG3 1 1
18 13381 1 1 8 ARG HH11 H 3.649 2.242 -1.113 1.00 . A A . 8 ARG HH11 1 1
18 13382 1 1 8 ARG HH12 H 1.960 2.252 -0.745 1.00 . A A . 8 ARG HH12 1 1
18 13383 1 1 8 ARG HH21 H 1.045 3.974 -3.649 1.00 . A A . 8 ARG HH21 1 1
18 13384 1 1 8 ARG HH22 H 0.473 3.234 -2.192 1.00 . A A . 8 ARG HH22 1 1
18 13385 1 1 8 ARG N N 3.234 2.141 -5.566 1.00 . A A . 8 ARG N 1 1
18 13386 1 1 8 ARG NE N 3.475 3.477 -3.284 1.00 . A A . 8 ARG NE 1 1
18 13387 1 1 8 ARG NH1 N 2.711 2.494 -1.354 1.00 . A A . 8 ARG NH1 1 1
18 13388 1 1 8 ARG NH2 N 1.228 3.480 -2.799 1.00 . A A . 8 ARG NH2 1 1
18 13389 1 1 8 ARG O O 6.197 1.282 -7.267 1.00 . A A . 8 ARG O 1 1
18 13390 1 1 9 GLY C C 3.710 -1.891 -7.674 1.00 . A A . 9 GLY C 1 1
18 13391 1 1 9 GLY CA C 4.462 -0.682 -8.189 1.00 . A A . 9 GLY CA 1 1
18 13392 1 1 9 GLY H H 3.142 0.669 -7.253 1.00 . A A . 9 GLY H 1 1
18 13393 1 1 9 GLY HA2 H 4.238 -0.546 -9.238 1.00 . A A . 9 GLY HA2 1 1
18 13394 1 1 9 GLY HA3 H 5.521 -0.849 -8.072 1.00 . A A . 9 GLY HA3 1 1
18 13395 1 1 9 GLY N N 4.086 0.511 -7.466 1.00 . A A . 9 GLY N 1 1
18 13396 1 1 9 GLY O O 3.970 -3.021 -8.089 1.00 . A A . 9 GLY O 1 1
18 13397 1 1 10 PHE C C 2.856 -3.751 -5.510 1.00 . A A . 10 PHE C 1 1
18 13398 1 1 10 PHE CA C 1.965 -2.703 -6.165 1.00 . A A . 10 PHE CA 1 1
18 13399 1 1 10 PHE CB C 1.093 -3.359 -7.240 1.00 . A A . 10 PHE CB 1 1
18 13400 1 1 10 PHE CD1 C -0.249 -4.906 -5.786 1.00 . A A . 10 PHE CD1 1 1
18 13401 1 1 10 PHE CD2 C -1.417 -3.376 -7.195 1.00 . A A . 10 PHE CD2 1 1
18 13402 1 1 10 PHE CE1 C -1.453 -5.399 -5.319 1.00 . A A . 10 PHE CE1 1 1
18 13403 1 1 10 PHE CE2 C -2.623 -3.866 -6.733 1.00 . A A . 10 PHE CE2 1 1
18 13404 1 1 10 PHE CG C -0.217 -3.889 -6.727 1.00 . A A . 10 PHE CG 1 1
18 13405 1 1 10 PHE CZ C -2.642 -4.879 -5.794 1.00 . A A . 10 PHE CZ 1 1
18 13406 1 1 10 PHE H H 2.619 -0.716 -6.474 1.00 . A A . 10 PHE H 1 1
18 13407 1 1 10 PHE HA H 1.329 -2.261 -5.413 1.00 . A A . 10 PHE HA 1 1
18 13408 1 1 10 PHE HB2 H 0.875 -2.633 -8.008 1.00 . A A . 10 PHE HB2 1 1
18 13409 1 1 10 PHE HB3 H 1.637 -4.184 -7.676 1.00 . A A . 10 PHE HB3 1 1
18 13410 1 1 10 PHE HD1 H 0.679 -5.313 -5.414 1.00 . A A . 10 PHE HD1 1 1
18 13411 1 1 10 PHE HD2 H -1.402 -2.583 -7.929 1.00 . A A . 10 PHE HD2 1 1
18 13412 1 1 10 PHE HE1 H -1.465 -6.191 -4.585 1.00 . A A . 10 PHE HE1 1 1
18 13413 1 1 10 PHE HE2 H -3.551 -3.457 -7.106 1.00 . A A . 10 PHE HE2 1 1
18 13414 1 1 10 PHE HZ H -3.584 -5.265 -5.432 1.00 . A A . 10 PHE HZ 1 1
18 13415 1 1 10 PHE N N 2.772 -1.641 -6.757 1.00 . A A . 10 PHE N 1 1
18 13416 1 1 10 PHE O O 3.198 -4.756 -6.135 1.00 . A A . 10 PHE O 1 1
18 13417 1 1 11 ARG C C 3.973 -4.421 -2.044 1.00 . A A . 11 ARG C 1 1
18 13418 1 1 11 ARG CA C 4.103 -4.475 -3.568 1.00 . A A . 11 ARG CA 1 1
18 13419 1 1 11 ARG CB C 5.562 -4.258 -3.972 1.00 . A A . 11 ARG CB 1 1
18 13420 1 1 11 ARG CD C 7.100 -2.714 -2.743 1.00 . A A . 11 ARG CD 1 1
18 13421 1 1 11 ARG CG C 6.031 -2.822 -3.815 1.00 . A A . 11 ARG CG 1 1
18 13422 1 1 11 ARG CZ C 8.539 -0.726 -2.936 1.00 . A A . 11 ARG CZ 1 1
18 13423 1 1 11 ARG H H 2.954 -2.704 -3.795 1.00 . A A . 11 ARG H 1 1
18 13424 1 1 11 ARG HA H 3.798 -5.454 -3.893 1.00 . A A . 11 ARG HA 1 1
18 13425 1 1 11 ARG HB2 H 6.190 -4.887 -3.359 1.00 . A A . 11 ARG HB2 1 1
18 13426 1 1 11 ARG HB3 H 5.685 -4.542 -5.004 1.00 . A A . 11 ARG HB3 1 1
18 13427 1 1 11 ARG HD2 H 6.689 -2.186 -1.894 1.00 . A A . 11 ARG HD2 1 1
18 13428 1 1 11 ARG HD3 H 7.387 -3.711 -2.443 1.00 . A A . 11 ARG HD3 1 1
18 13429 1 1 11 ARG HE H 8.916 -2.496 -3.776 1.00 . A A . 11 ARG HE 1 1
18 13430 1 1 11 ARG HG2 H 6.442 -2.482 -4.754 1.00 . A A . 11 ARG HG2 1 1
18 13431 1 1 11 ARG HG3 H 5.190 -2.203 -3.539 1.00 . A A . 11 ARG HG3 1 1
18 13432 1 1 11 ARG HH11 H 6.874 -0.458 -1.819 1.00 . A A . 11 ARG HH11 1 1
18 13433 1 1 11 ARG HH12 H 7.897 0.931 -1.973 1.00 . A A . 11 ARG HH12 1 1
18 13434 1 1 11 ARG HH21 H 10.268 -0.673 -3.980 1.00 . A A . 11 ARG HH21 1 1
18 13435 1 1 11 ARG HH22 H 9.828 0.809 -3.197 1.00 . A A . 11 ARG HH22 1 1
18 13436 1 1 11 ARG N N 3.243 -3.521 -4.254 1.00 . A A . 11 ARG N 1 1
18 13437 1 1 11 ARG NE N 8.282 -2.001 -3.217 1.00 . A A . 11 ARG NE 1 1
18 13438 1 1 11 ARG NH1 N 7.702 -0.027 -2.180 1.00 . A A . 11 ARG NH1 1 1
18 13439 1 1 11 ARG NH2 N 9.635 -0.150 -3.410 1.00 . A A . 11 ARG NH2 1 1
18 13440 1 1 11 ARG O O 4.968 -4.286 -1.331 1.00 . A A . 11 ARG O 1 1
18 13441 1 1 12 LYS C C 2.057 -5.994 0.273 1.00 . A A . 12 LYS C 1 1
18 13442 1 1 12 LYS CA C 2.503 -4.582 -0.113 1.00 . A A . 12 LYS CA 1 1
18 13443 1 1 12 LYS CB C 1.439 -3.539 0.277 1.00 . A A . 12 LYS CB 1 1
18 13444 1 1 12 LYS CD C 2.270 -1.863 -1.454 1.00 . A A . 12 LYS CD 1 1
18 13445 1 1 12 LYS CE C 2.024 -0.433 -1.907 1.00 . A A . 12 LYS CE 1 1
18 13446 1 1 12 LYS CG C 1.818 -2.081 -0.016 1.00 . A A . 12 LYS CG 1 1
18 13447 1 1 12 LYS H H 2.002 -4.704 -2.165 1.00 . A A . 12 LYS H 1 1
18 13448 1 1 12 LYS HA H 3.433 -4.356 0.392 1.00 . A A . 12 LYS HA 1 1
18 13449 1 1 12 LYS HB2 H 0.530 -3.762 -0.255 1.00 . A A . 12 LYS HB2 1 1
18 13450 1 1 12 LYS HB3 H 1.247 -3.628 1.337 1.00 . A A . 12 LYS HB3 1 1
18 13451 1 1 12 LYS HD2 H 3.326 -2.073 -1.524 1.00 . A A . 12 LYS HD2 1 1
18 13452 1 1 12 LYS HD3 H 1.723 -2.535 -2.099 1.00 . A A . 12 LYS HD3 1 1
18 13453 1 1 12 LYS HE2 H 1.078 -0.393 -2.427 1.00 . A A . 12 LYS HE2 1 1
18 13454 1 1 12 LYS HE3 H 1.982 0.205 -1.037 1.00 . A A . 12 LYS HE3 1 1
18 13455 1 1 12 LYS HG2 H 0.956 -1.454 0.163 1.00 . A A . 12 LYS HG2 1 1
18 13456 1 1 12 LYS HG3 H 2.616 -1.789 0.649 1.00 . A A . 12 LYS HG3 1 1
18 13457 1 1 12 LYS HZ1 H 2.737 0.832 -3.409 1.00 . A A . 12 LYS HZ1 1 1
18 13458 1 1 12 LYS HZ2 H 3.420 -0.714 -3.436 1.00 . A A . 12 LYS HZ2 1 1
18 13459 1 1 12 LYS HZ3 H 3.906 0.402 -2.262 1.00 . A A . 12 LYS HZ3 1 1
18 13460 1 1 12 LYS N N 2.752 -4.569 -1.550 1.00 . A A . 12 LYS N 1 1
18 13461 1 1 12 LYS NZ N 3.097 0.056 -2.817 1.00 . A A . 12 LYS NZ 1 1
18 13462 1 1 12 LYS O O 1.636 -6.760 -0.595 1.00 . A A . 12 LYS O 1 1
18 13463 1 1 13 LEU C C 1.309 -7.815 3.393 1.00 . A A . 13 LEU C 1 1
18 13464 1 1 13 LEU CA C 1.795 -7.727 1.948 1.00 . A A . 13 LEU CA 1 1
18 13465 1 1 13 LEU CB C 2.984 -8.667 1.756 1.00 . A A . 13 LEU CB 1 1
18 13466 1 1 13 LEU CD1 C 4.769 -8.698 3.515 1.00 . A A . 13 LEU CD1 1 1
18 13467 1 1 13 LEU CD2 C 5.383 -8.333 1.117 1.00 . A A . 13 LEU CD2 1 1
18 13468 1 1 13 LEU CG C 4.332 -8.092 2.190 1.00 . A A . 13 LEU CG 1 1
18 13469 1 1 13 LEU H H 2.537 -5.742 2.204 1.00 . A A . 13 LEU H 1 1
18 13470 1 1 13 LEU HA H 0.996 -8.049 1.298 1.00 . A A . 13 LEU HA 1 1
18 13471 1 1 13 LEU HB2 H 2.798 -9.569 2.322 1.00 . A A . 13 LEU HB2 1 1
18 13472 1 1 13 LEU HB3 H 3.048 -8.926 0.710 1.00 . A A . 13 LEU HB3 1 1
18 13473 1 1 13 LEU HD11 H 4.154 -9.557 3.738 1.00 . A A . 13 LEU HD11 1 1
18 13474 1 1 13 LEU HD12 H 5.803 -9.004 3.447 1.00 . A A . 13 LEU HD12 1 1
18 13475 1 1 13 LEU HD13 H 4.661 -7.964 4.300 1.00 . A A . 13 LEU HD13 1 1
18 13476 1 1 13 LEU HD21 H 5.771 -9.336 1.212 1.00 . A A . 13 LEU HD21 1 1
18 13477 1 1 13 LEU HD22 H 4.936 -8.209 0.142 1.00 . A A . 13 LEU HD22 1 1
18 13478 1 1 13 LEU HD23 H 6.188 -7.623 1.236 1.00 . A A . 13 LEU HD23 1 1
18 13479 1 1 13 LEU HG H 4.232 -7.023 2.329 1.00 . A A . 13 LEU HG 1 1
18 13480 1 1 13 LEU N N 2.175 -6.368 1.544 1.00 . A A . 13 LEU N 1 1
18 13481 1 1 13 LEU O O 1.577 -6.936 4.209 1.00 . A A . 13 LEU O 1 1
18 13482 1 1 14 GLY C C -1.347 -8.676 5.222 1.00 . A A . 14 GLY C 1 1
18 13483 1 1 14 GLY CA C 0.087 -9.146 5.035 1.00 . A A . 14 GLY CA 1 1
18 13484 1 1 14 GLY H H 0.439 -9.576 2.991 1.00 . A A . 14 GLY H 1 1
18 13485 1 1 14 GLY HA2 H 0.132 -10.204 5.243 1.00 . A A . 14 GLY HA2 1 1
18 13486 1 1 14 GLY HA3 H 0.716 -8.627 5.742 1.00 . A A . 14 GLY HA3 1 1
18 13487 1 1 14 GLY N N 0.601 -8.911 3.693 1.00 . A A . 14 GLY N 1 1
18 13488 1 1 14 GLY O O -1.607 -7.845 6.088 1.00 . A A . 14 GLY O 1 1
18 13489 1 1 15 LYS C C -3.939 -7.593 5.278 1.00 . A A . 15 LYS C 1 1
18 13490 1 1 15 LYS CA C -3.695 -8.862 4.463 1.00 . A A . 15 LYS CA 1 1
18 13491 1 1 15 LYS CB C -4.495 -10.024 5.041 1.00 . A A . 15 LYS CB 1 1
18 13492 1 1 15 LYS CD C -5.239 -12.411 4.787 1.00 . A A . 15 LYS CD 1 1
18 13493 1 1 15 LYS CE C -4.922 -13.758 4.158 1.00 . A A . 15 LYS CE 1 1
18 13494 1 1 15 LYS CG C -4.305 -11.324 4.279 1.00 . A A . 15 LYS CG 1 1
18 13495 1 1 15 LYS H H -1.986 -9.879 3.744 1.00 . A A . 15 LYS H 1 1
18 13496 1 1 15 LYS HA H -4.026 -8.685 3.449 1.00 . A A . 15 LYS HA 1 1
18 13497 1 1 15 LYS HB2 H -4.194 -10.181 6.067 1.00 . A A . 15 LYS HB2 1 1
18 13498 1 1 15 LYS HB3 H -5.538 -9.769 5.015 1.00 . A A . 15 LYS HB3 1 1
18 13499 1 1 15 LYS HD2 H -5.132 -12.492 5.859 1.00 . A A . 15 LYS HD2 1 1
18 13500 1 1 15 LYS HD3 H -6.257 -12.140 4.544 1.00 . A A . 15 LYS HD3 1 1
18 13501 1 1 15 LYS HE2 H -4.261 -13.602 3.319 1.00 . A A . 15 LYS HE2 1 1
18 13502 1 1 15 LYS HE3 H -4.429 -14.377 4.893 1.00 . A A . 15 LYS HE3 1 1
18 13503 1 1 15 LYS HG2 H -4.506 -11.148 3.233 1.00 . A A . 15 LYS HG2 1 1
18 13504 1 1 15 LYS HG3 H -3.283 -11.653 4.400 1.00 . A A . 15 LYS HG3 1 1
18 13505 1 1 15 LYS HZ1 H -6.385 -14.145 2.717 1.00 . A A . 15 LYS HZ1 1 1
18 13506 1 1 15 LYS HZ2 H -6.951 -14.232 4.309 1.00 . A A . 15 LYS HZ2 1 1
18 13507 1 1 15 LYS HZ3 H -5.999 -15.482 3.681 1.00 . A A . 15 LYS HZ3 1 1
18 13508 1 1 15 LYS N N -2.271 -9.216 4.407 1.00 . A A . 15 LYS N 1 1
18 13509 1 1 15 LYS NZ N -6.150 -14.453 3.683 1.00 . A A . 15 LYS NZ 1 1
18 13510 1 1 15 LYS O O -4.154 -7.654 6.490 1.00 . A A . 15 LYS O 1 1
18 13511 1 1 16 CYS C C -3.119 -5.050 6.458 1.00 . A A . 16 CYS C 1 1
18 13512 1 1 16 CYS CA C -4.059 -5.155 5.264 1.00 . A A . 16 CYS CA 1 1
18 13513 1 1 16 CYS CB C -5.508 -4.956 5.709 1.00 . A A . 16 CYS CB 1 1
18 13514 1 1 16 CYS H H -3.685 -6.469 3.645 1.00 . A A . 16 CYS H 1 1
18 13515 1 1 16 CYS HA H -3.801 -4.383 4.552 1.00 . A A . 16 CYS HA 1 1
18 13516 1 1 16 CYS HB2 H -6.166 -5.442 5.005 1.00 . A A . 16 CYS HB2 1 1
18 13517 1 1 16 CYS HB3 H -5.643 -5.398 6.686 1.00 . A A . 16 CYS HB3 1 1
18 13518 1 1 16 CYS N N -3.877 -6.445 4.606 1.00 . A A . 16 CYS N 1 1
18 13519 1 1 16 CYS O O -3.550 -4.883 7.600 1.00 . A A . 16 CYS O 1 1
18 13520 1 1 16 CYS SG S -6.004 -3.204 5.817 1.00 . A A . 16 CYS SG 1 1
18 13521 1 1 17 THR C C -0.492 -3.684 7.607 1.00 . A A . 17 THR C 1 1
18 13522 1 1 17 THR CA C -0.797 -5.118 7.194 1.00 . A A . 17 THR CA 1 1
18 13523 1 1 17 THR CB C 0.487 -5.803 6.672 1.00 . A A . 17 THR CB 1 1
18 13524 1 1 17 THR CG2 C 1.733 -4.959 6.915 1.00 . A A . 17 THR CG2 1 1
18 13525 1 1 17 THR H H -1.564 -5.314 5.241 1.00 . A A . 17 THR H 1 1
18 13526 1 1 17 THR HA H -1.147 -5.667 8.056 1.00 . A A . 17 THR HA 1 1
18 13527 1 1 17 THR HB H 0.376 -5.950 5.603 1.00 . A A . 17 THR HB 1 1
18 13528 1 1 17 THR HG1 H 1.575 -7.330 7.287 1.00 . A A . 17 THR HG1 1 1
18 13529 1 1 17 THR HG21 H 1.710 -4.090 6.274 1.00 . A A . 17 THR HG21 1 1
18 13530 1 1 17 THR HG22 H 2.614 -5.545 6.695 1.00 . A A . 17 THR HG22 1 1
18 13531 1 1 17 THR HG23 H 1.760 -4.645 7.948 1.00 . A A . 17 THR HG23 1 1
18 13532 1 1 17 THR N N -1.830 -5.171 6.174 1.00 . A A . 17 THR N 1 1
18 13533 1 1 17 THR O O -0.708 -2.749 6.838 1.00 . A A . 17 THR O 1 1
18 13534 1 1 17 THR OG1 O 0.648 -7.080 7.302 1.00 . A A . 17 THR OG1 1 1
18 13535 1 1 18 THR C C 1.383 -1.553 8.363 1.00 . A A . 18 THR C 1 1
18 13536 1 1 18 THR CA C 0.391 -2.204 9.314 1.00 . A A . 18 THR CA 1 1
18 13537 1 1 18 THR CB C 1.015 -2.275 10.723 1.00 . A A . 18 THR CB 1 1
18 13538 1 1 18 THR CG2 C 1.899 -1.063 10.989 1.00 . A A . 18 THR CG2 1 1
18 13539 1 1 18 THR H H 0.196 -4.307 9.380 1.00 . A A . 18 THR H 1 1
18 13540 1 1 18 THR HA H -0.506 -1.603 9.361 1.00 . A A . 18 THR HA 1 1
18 13541 1 1 18 THR HB H 1.623 -3.165 10.786 1.00 . A A . 18 THR HB 1 1
18 13542 1 1 18 THR HG1 H -0.850 -2.573 11.292 1.00 . A A . 18 THR HG1 1 1
18 13543 1 1 18 THR HG21 H 2.358 -0.743 10.063 1.00 . A A . 18 THR HG21 1 1
18 13544 1 1 18 THR HG22 H 2.668 -1.327 11.700 1.00 . A A . 18 THR HG22 1 1
18 13545 1 1 18 THR HG23 H 1.299 -0.260 11.389 1.00 . A A . 18 THR HG23 1 1
18 13546 1 1 18 THR N N 0.032 -3.522 8.819 1.00 . A A . 18 THR N 1 1
18 13547 1 1 18 THR O O 1.137 -0.469 7.839 1.00 . A A . 18 THR O 1 1
18 13548 1 1 18 THR OG1 O -0.019 -2.343 11.713 1.00 . A A . 18 THR OG1 1 1
18 13549 1 1 19 LEU C C 2.950 -1.361 5.899 1.00 . A A . 19 LEU C 1 1
18 13550 1 1 19 LEU CA C 3.541 -1.740 7.248 1.00 . A A . 19 LEU CA 1 1
18 13551 1 1 19 LEU CB C 4.632 -2.799 7.062 1.00 . A A . 19 LEU CB 1 1
18 13552 1 1 19 LEU CD1 C 6.503 -1.473 6.043 1.00 . A A . 19 LEU CD1 1 1
18 13553 1 1 19 LEU CD2 C 6.192 -1.486 8.525 1.00 . A A . 19 LEU CD2 1 1
18 13554 1 1 19 LEU CG C 6.067 -2.298 7.244 1.00 . A A . 19 LEU CG 1 1
18 13555 1 1 19 LEU H H 2.632 -3.098 8.589 1.00 . A A . 19 LEU H 1 1
18 13556 1 1 19 LEU HA H 3.977 -0.861 7.699 1.00 . A A . 19 LEU HA 1 1
18 13557 1 1 19 LEU HB2 H 4.457 -3.594 7.772 1.00 . A A . 19 LEU HB2 1 1
18 13558 1 1 19 LEU HB3 H 4.541 -3.205 6.065 1.00 . A A . 19 LEU HB3 1 1
18 13559 1 1 19 LEU HD11 H 7.267 -2.006 5.498 1.00 . A A . 19 LEU HD11 1 1
18 13560 1 1 19 LEU HD12 H 5.654 -1.300 5.399 1.00 . A A . 19 LEU HD12 1 1
18 13561 1 1 19 LEU HD13 H 6.896 -0.525 6.382 1.00 . A A . 19 LEU HD13 1 1
18 13562 1 1 19 LEU HD21 H 5.255 -1.522 9.063 1.00 . A A . 19 LEU HD21 1 1
18 13563 1 1 19 LEU HD22 H 6.977 -1.899 9.140 1.00 . A A . 19 LEU HD22 1 1
18 13564 1 1 19 LEU HD23 H 6.426 -0.461 8.279 1.00 . A A . 19 LEU HD23 1 1
18 13565 1 1 19 LEU HG H 6.731 -3.148 7.321 1.00 . A A . 19 LEU HG 1 1
18 13566 1 1 19 LEU N N 2.504 -2.235 8.142 1.00 . A A . 19 LEU N 1 1
18 13567 1 1 19 LEU O O 3.531 -0.570 5.156 1.00 . A A . 19 LEU O 1 1
18 13568 1 1 20 GLU C C 0.419 -0.280 4.398 1.00 . A A . 20 GLU C 1 1
18 13569 1 1 20 GLU CA C 1.116 -1.639 4.333 1.00 . A A . 20 GLU CA 1 1
18 13570 1 1 20 GLU CB C 0.121 -2.760 3.989 1.00 . A A . 20 GLU CB 1 1
18 13571 1 1 20 GLU CD C -1.354 -1.680 2.241 1.00 . A A . 20 GLU CD 1 1
18 13572 1 1 20 GLU CG C -1.279 -2.277 3.633 1.00 . A A . 20 GLU CG 1 1
18 13573 1 1 20 GLU H H 1.373 -2.546 6.226 1.00 . A A . 20 GLU H 1 1
18 13574 1 1 20 GLU HA H 1.876 -1.600 3.571 1.00 . A A . 20 GLU HA 1 1
18 13575 1 1 20 GLU HB2 H 0.506 -3.316 3.149 1.00 . A A . 20 GLU HB2 1 1
18 13576 1 1 20 GLU HB3 H 0.042 -3.423 4.839 1.00 . A A . 20 GLU HB3 1 1
18 13577 1 1 20 GLU HG2 H -1.958 -3.114 3.685 1.00 . A A . 20 GLU HG2 1 1
18 13578 1 1 20 GLU HG3 H -1.580 -1.526 4.349 1.00 . A A . 20 GLU HG3 1 1
18 13579 1 1 20 GLU N N 1.788 -1.926 5.591 1.00 . A A . 20 GLU N 1 1
18 13580 1 1 20 GLU O O 0.638 0.581 3.543 1.00 . A A . 20 GLU O 1 1
18 13581 1 1 20 GLU OE1 O -1.161 -2.428 1.263 1.00 . A A . 20 GLU OE1 1 1
18 13582 1 1 20 GLU OE2 O -1.607 -0.462 2.132 1.00 . A A . 20 GLU OE2 1 1
18 13583 1 1 21 GLU C C -0.111 2.295 5.845 1.00 . A A . 21 GLU C 1 1
18 13584 1 1 21 GLU CA C -1.117 1.177 5.599 1.00 . A A . 21 GLU CA 1 1
18 13585 1 1 21 GLU CB C -2.113 1.086 6.760 1.00 . A A . 21 GLU CB 1 1
18 13586 1 1 21 GLU CD C -2.300 0.359 9.170 1.00 . A A . 21 GLU CD 1 1
18 13587 1 1 21 GLU CG C -1.460 1.075 8.132 1.00 . A A . 21 GLU CG 1 1
18 13588 1 1 21 GLU H H -0.532 -0.800 6.086 1.00 . A A . 21 GLU H 1 1
18 13589 1 1 21 GLU HA H -1.660 1.382 4.686 1.00 . A A . 21 GLU HA 1 1
18 13590 1 1 21 GLU HB2 H -2.780 1.933 6.713 1.00 . A A . 21 GLU HB2 1 1
18 13591 1 1 21 GLU HB3 H -2.690 0.180 6.653 1.00 . A A . 21 GLU HB3 1 1
18 13592 1 1 21 GLU HG2 H -0.507 0.578 8.057 1.00 . A A . 21 GLU HG2 1 1
18 13593 1 1 21 GLU HG3 H -1.310 2.095 8.451 1.00 . A A . 21 GLU HG3 1 1
18 13594 1 1 21 GLU N N -0.409 -0.085 5.426 1.00 . A A . 21 GLU N 1 1
18 13595 1 1 21 GLU O O -0.334 3.449 5.472 1.00 . A A . 21 GLU O 1 1
18 13596 1 1 21 GLU OE1 O -3.047 -0.570 8.795 1.00 . A A . 21 GLU OE1 1 1
18 13597 1 1 21 GLU OE2 O -2.214 0.727 10.361 1.00 . A A . 21 GLU OE2 1 1
18 13598 1 1 22 GLU C C 2.880 3.153 5.500 1.00 . A A . 22 GLU C 1 1
18 13599 1 1 22 GLU CA C 2.076 2.868 6.757 1.00 . A A . 22 GLU CA 1 1
18 13600 1 1 22 GLU CB C 2.984 2.306 7.848 1.00 . A A . 22 GLU CB 1 1
18 13601 1 1 22 GLU CD C 3.888 3.696 9.752 1.00 . A A . 22 GLU CD 1 1
18 13602 1 1 22 GLU CG C 2.717 2.893 9.222 1.00 . A A . 22 GLU CG 1 1
18 13603 1 1 22 GLU H H 1.126 0.994 6.720 1.00 . A A . 22 GLU H 1 1
18 13604 1 1 22 GLU HA H 1.629 3.789 7.103 1.00 . A A . 22 GLU HA 1 1
18 13605 1 1 22 GLU HB2 H 2.840 1.237 7.903 1.00 . A A . 22 GLU HB2 1 1
18 13606 1 1 22 GLU HB3 H 4.009 2.508 7.586 1.00 . A A . 22 GLU HB3 1 1
18 13607 1 1 22 GLU HG2 H 1.853 3.539 9.162 1.00 . A A . 22 GLU HG2 1 1
18 13608 1 1 22 GLU HG3 H 2.512 2.085 9.908 1.00 . A A . 22 GLU HG3 1 1
18 13609 1 1 22 GLU N N 1.009 1.929 6.463 1.00 . A A . 22 GLU N 1 1
18 13610 1 1 22 GLU O O 3.343 4.274 5.293 1.00 . A A . 22 GLU O 1 1
18 13611 1 1 22 GLU OE1 O 4.365 4.597 9.030 1.00 . A A . 22 GLU OE1 1 1
18 13612 1 1 22 GLU OE2 O 4.327 3.425 10.889 1.00 . A A . 22 GLU OE2 1 1
18 13613 1 1 23 LYS C C 3.179 3.477 2.646 1.00 . A A . 23 LYS C 1 1
18 13614 1 1 23 LYS CA C 3.747 2.289 3.399 1.00 . A A . 23 LYS CA 1 1
18 13615 1 1 23 LYS CB C 3.622 1.015 2.551 1.00 . A A . 23 LYS CB 1 1
18 13616 1 1 23 LYS CD C 5.329 0.331 0.864 1.00 . A A . 23 LYS CD 1 1
18 13617 1 1 23 LYS CE C 5.014 -1.156 0.912 1.00 . A A . 23 LYS CE 1 1
18 13618 1 1 23 LYS CG C 4.095 1.176 1.118 1.00 . A A . 23 LYS CG 1 1
18 13619 1 1 23 LYS H H 2.619 1.271 4.862 1.00 . A A . 23 LYS H 1 1
18 13620 1 1 23 LYS HA H 4.787 2.471 3.626 1.00 . A A . 23 LYS HA 1 1
18 13621 1 1 23 LYS HB2 H 4.215 0.236 3.004 1.00 . A A . 23 LYS HB2 1 1
18 13622 1 1 23 LYS HB3 H 2.587 0.705 2.535 1.00 . A A . 23 LYS HB3 1 1
18 13623 1 1 23 LYS HD2 H 5.716 0.571 -0.107 1.00 . A A . 23 LYS HD2 1 1
18 13624 1 1 23 LYS HD3 H 6.068 0.558 1.617 1.00 . A A . 23 LYS HD3 1 1
18 13625 1 1 23 LYS HE2 H 4.175 -1.312 1.574 1.00 . A A . 23 LYS HE2 1 1
18 13626 1 1 23 LYS HE3 H 4.753 -1.487 -0.083 1.00 . A A . 23 LYS HE3 1 1
18 13627 1 1 23 LYS HG2 H 3.311 0.864 0.437 1.00 . A A . 23 LYS HG2 1 1
18 13628 1 1 23 LYS HG3 H 4.336 2.214 0.945 1.00 . A A . 23 LYS HG3 1 1
18 13629 1 1 23 LYS HZ1 H 5.957 -2.356 2.339 1.00 . A A . 23 LYS HZ1 1 1
18 13630 1 1 23 LYS HZ2 H 7.014 -1.354 1.480 1.00 . A A . 23 LYS HZ2 1 1
18 13631 1 1 23 LYS HZ3 H 6.373 -2.733 0.742 1.00 . A A . 23 LYS HZ3 1 1
18 13632 1 1 23 LYS N N 3.024 2.136 4.651 1.00 . A A . 23 LYS N 1 1
18 13633 1 1 23 LYS NZ N 6.171 -1.955 1.402 1.00 . A A . 23 LYS NZ 1 1
18 13634 1 1 23 LYS O O 3.856 4.482 2.436 1.00 . A A . 23 LYS O 1 1
18 13635 1 1 24 CYS C C 1.337 5.743 2.277 1.00 . A A . 24 CYS C 1 1
18 13636 1 1 24 CYS CA C 1.213 4.409 1.555 1.00 . A A . 24 CYS CA 1 1
18 13637 1 1 24 CYS CB C -0.261 4.047 1.421 1.00 . A A . 24 CYS CB 1 1
18 13638 1 1 24 CYS H H 1.432 2.528 2.494 1.00 . A A . 24 CYS H 1 1
18 13639 1 1 24 CYS HA H 1.647 4.497 0.571 1.00 . A A . 24 CYS HA 1 1
18 13640 1 1 24 CYS HB2 H -0.803 4.466 2.256 1.00 . A A . 24 CYS HB2 1 1
18 13641 1 1 24 CYS HB3 H -0.642 4.466 0.505 1.00 . A A . 24 CYS HB3 1 1
18 13642 1 1 24 CYS N N 1.915 3.354 2.271 1.00 . A A . 24 CYS N 1 1
18 13643 1 1 24 CYS O O 1.723 6.744 1.689 1.00 . A A . 24 CYS O 1 1
18 13644 1 1 24 CYS SG S -0.583 2.257 1.397 1.00 . A A . 24 CYS SG 1 1
18 13645 1 1 25 LYS C C 2.372 7.669 4.310 1.00 . A A . 25 LYS C 1 1
18 13646 1 1 25 LYS CA C 1.018 6.959 4.366 1.00 . A A . 25 LYS CA 1 1
18 13647 1 1 25 LYS CB C 0.668 6.625 5.816 1.00 . A A . 25 LYS CB 1 1
18 13648 1 1 25 LYS CD C -1.816 6.713 5.420 1.00 . A A . 25 LYS CD 1 1
18 13649 1 1 25 LYS CE C -2.194 7.722 4.346 1.00 . A A . 25 LYS CE 1 1
18 13650 1 1 25 LYS CG C -0.659 7.211 6.274 1.00 . A A . 25 LYS CG 1 1
18 13651 1 1 25 LYS H H 0.656 4.912 3.953 1.00 . A A . 25 LYS H 1 1
18 13652 1 1 25 LYS HA H 0.268 7.631 3.980 1.00 . A A . 25 LYS HA 1 1
18 13653 1 1 25 LYS HB2 H 0.620 5.552 5.925 1.00 . A A . 25 LYS HB2 1 1
18 13654 1 1 25 LYS HB3 H 1.447 7.009 6.459 1.00 . A A . 25 LYS HB3 1 1
18 13655 1 1 25 LYS HD2 H -1.527 5.788 4.945 1.00 . A A . 25 LYS HD2 1 1
18 13656 1 1 25 LYS HD3 H -2.671 6.541 6.057 1.00 . A A . 25 LYS HD3 1 1
18 13657 1 1 25 LYS HE2 H -1.461 7.676 3.551 1.00 . A A . 25 LYS HE2 1 1
18 13658 1 1 25 LYS HE3 H -3.166 7.464 3.952 1.00 . A A . 25 LYS HE3 1 1
18 13659 1 1 25 LYS HG2 H -0.833 6.925 7.301 1.00 . A A . 25 LYS HG2 1 1
18 13660 1 1 25 LYS HG3 H -0.608 8.288 6.202 1.00 . A A . 25 LYS HG3 1 1
18 13661 1 1 25 LYS HZ1 H -1.438 9.663 4.513 1.00 . A A . 25 LYS HZ1 1 1
18 13662 1 1 25 LYS HZ2 H -2.191 9.097 5.919 1.00 . A A . 25 LYS HZ2 1 1
18 13663 1 1 25 LYS HZ3 H -3.125 9.575 4.594 1.00 . A A . 25 LYS HZ3 1 1
18 13664 1 1 25 LYS N N 0.979 5.747 3.551 1.00 . A A . 25 LYS N 1 1
18 13665 1 1 25 LYS NZ N -2.240 9.112 4.880 1.00 . A A . 25 LYS NZ 1 1
18 13666 1 1 25 LYS O O 2.427 8.898 4.266 1.00 . A A . 25 LYS O 1 1
18 13667 1 1 26 THR C C 5.127 8.180 2.996 1.00 . A A . 26 THR C 1 1
18 13668 1 1 26 THR CA C 4.797 7.495 4.323 1.00 . A A . 26 THR CA 1 1
18 13669 1 1 26 THR CB C 5.894 6.457 4.631 1.00 . A A . 26 THR CB 1 1
18 13670 1 1 26 THR CG2 C 6.144 6.365 6.130 1.00 . A A . 26 THR CG2 1 1
18 13671 1 1 26 THR H H 3.362 5.932 4.397 1.00 . A A . 26 THR H 1 1
18 13672 1 1 26 THR HA H 4.827 8.242 5.103 1.00 . A A . 26 THR HA 1 1
18 13673 1 1 26 THR HB H 6.809 6.771 4.151 1.00 . A A . 26 THR HB 1 1
18 13674 1 1 26 THR HG1 H 5.953 5.024 3.281 1.00 . A A . 26 THR HG1 1 1
18 13675 1 1 26 THR HG21 H 7.194 6.516 6.329 1.00 . A A . 26 THR HG21 1 1
18 13676 1 1 26 THR HG22 H 5.846 5.389 6.485 1.00 . A A . 26 THR HG22 1 1
18 13677 1 1 26 THR HG23 H 5.567 7.124 6.637 1.00 . A A . 26 THR HG23 1 1
18 13678 1 1 26 THR N N 3.459 6.905 4.341 1.00 . A A . 26 THR N 1 1
18 13679 1 1 26 THR O O 5.752 9.241 2.988 1.00 . A A . 26 THR O 1 1
18 13680 1 1 26 THR OG1 O 5.521 5.172 4.126 1.00 . A A . 26 THR OG1 1 1
18 13681 1 1 27 LEU C C 4.001 9.232 0.180 1.00 . A A . 27 LEU C 1 1
18 13682 1 1 27 LEU CA C 5.024 8.169 0.570 1.00 . A A . 27 LEU CA 1 1
18 13683 1 1 27 LEU CB C 5.078 7.104 -0.509 1.00 . A A . 27 LEU CB 1 1
18 13684 1 1 27 LEU CD1 C 4.185 4.824 -0.256 1.00 . A A . 27 LEU CD1 1 1
18 13685 1 1 27 LEU CD2 C 6.620 5.154 -0.676 1.00 . A A . 27 LEU CD2 1 1
18 13686 1 1 27 LEU CG C 5.378 5.705 -0.006 1.00 . A A . 27 LEU CG 1 1
18 13687 1 1 27 LEU H H 4.239 6.728 1.924 1.00 . A A . 27 LEU H 1 1
18 13688 1 1 27 LEU HA H 5.993 8.621 0.635 1.00 . A A . 27 LEU HA 1 1
18 13689 1 1 27 LEU HB2 H 4.125 7.086 -1.017 1.00 . A A . 27 LEU HB2 1 1
18 13690 1 1 27 LEU HB3 H 5.842 7.378 -1.221 1.00 . A A . 27 LEU HB3 1 1
18 13691 1 1 27 LEU HD11 H 4.392 3.827 0.096 1.00 . A A . 27 LEU HD11 1 1
18 13692 1 1 27 LEU HD12 H 3.336 5.230 0.273 1.00 . A A . 27 LEU HD12 1 1
18 13693 1 1 27 LEU HD13 H 3.972 4.802 -1.312 1.00 . A A . 27 LEU HD13 1 1
18 13694 1 1 27 LEU HD21 H 6.486 5.164 -1.747 1.00 . A A . 27 LEU HD21 1 1
18 13695 1 1 27 LEU HD22 H 7.467 5.771 -0.412 1.00 . A A . 27 LEU HD22 1 1
18 13696 1 1 27 LEU HD23 H 6.789 4.140 -0.342 1.00 . A A . 27 LEU HD23 1 1
18 13697 1 1 27 LEU HG H 5.554 5.737 1.059 1.00 . A A . 27 LEU HG 1 1
18 13698 1 1 27 LEU N N 4.728 7.580 1.875 1.00 . A A . 27 LEU N 1 1
18 13699 1 1 27 LEU O O 4.360 10.328 -0.250 1.00 . A A . 27 LEU O 1 1
18 13700 1 1 28 TYR C C 0.715 10.035 1.161 1.00 . A A . 28 TYR C 1 1
18 13701 1 1 28 TYR CA C 1.639 9.794 -0.034 1.00 . A A . 28 TYR CA 1 1
18 13702 1 1 28 TYR CB C 0.838 9.205 -1.199 1.00 . A A . 28 TYR CB 1 1
18 13703 1 1 28 TYR CD1 C 2.315 9.067 -3.243 1.00 . A A . 28 TYR CD1 1 1
18 13704 1 1 28 TYR CD2 C 1.866 7.054 -2.046 1.00 . A A . 28 TYR CD2 1 1
18 13705 1 1 28 TYR CE1 C 3.096 8.362 -4.142 1.00 . A A . 28 TYR CE1 1 1
18 13706 1 1 28 TYR CE2 C 2.644 6.343 -2.941 1.00 . A A . 28 TYR CE2 1 1
18 13707 1 1 28 TYR CG C 1.688 8.426 -2.183 1.00 . A A . 28 TYR CG 1 1
18 13708 1 1 28 TYR CZ C 3.256 7.001 -3.986 1.00 . A A . 28 TYR CZ 1 1
18 13709 1 1 28 TYR H H 2.506 7.996 0.655 1.00 . A A . 28 TYR H 1 1
18 13710 1 1 28 TYR HA H 2.072 10.732 -0.343 1.00 . A A . 28 TYR HA 1 1
18 13711 1 1 28 TYR HB2 H 0.087 8.535 -0.808 1.00 . A A . 28 TYR HB2 1 1
18 13712 1 1 28 TYR HB3 H 0.356 10.007 -1.736 1.00 . A A . 28 TYR HB3 1 1
18 13713 1 1 28 TYR HD1 H 2.189 10.133 -3.362 1.00 . A A . 28 TYR HD1 1 1
18 13714 1 1 28 TYR HD2 H 1.385 6.538 -1.227 1.00 . A A . 28 TYR HD2 1 1
18 13715 1 1 28 TYR HE1 H 3.575 8.877 -4.960 1.00 . A A . 28 TYR HE1 1 1
18 13716 1 1 28 TYR HE2 H 2.772 5.274 -2.816 1.00 . A A . 28 TYR HE2 1 1
18 13717 1 1 28 TYR HH H 3.594 5.474 -5.104 1.00 . A A . 28 TYR HH 1 1
18 13718 1 1 28 TYR N N 2.725 8.889 0.319 1.00 . A A . 28 TYR N 1 1
18 13719 1 1 28 TYR O O 0.004 9.128 1.595 1.00 . A A . 28 TYR O 1 1
18 13720 1 1 28 TYR OH O 4.033 6.297 -4.877 1.00 . A A . 28 TYR OH 1 1
18 13721 1 1 29 PRO C C -1.572 11.932 2.425 1.00 . A A . 29 PRO C 1 1
18 13722 1 1 29 PRO CA C -0.141 11.614 2.851 1.00 . A A . 29 PRO CA 1 1
18 13723 1 1 29 PRO CB C 0.543 12.859 3.409 1.00 . A A . 29 PRO CB 1 1
18 13724 1 1 29 PRO CD C 1.518 12.415 1.259 1.00 . A A . 29 PRO CD 1 1
18 13725 1 1 29 PRO CG C 1.142 13.520 2.216 1.00 . A A . 29 PRO CG 1 1
18 13726 1 1 29 PRO HA H -0.149 10.834 3.597 1.00 . A A . 29 PRO HA 1 1
18 13727 1 1 29 PRO HB2 H -0.189 13.492 3.890 1.00 . A A . 29 PRO HB2 1 1
18 13728 1 1 29 PRO HB3 H 1.300 12.569 4.122 1.00 . A A . 29 PRO HB3 1 1
18 13729 1 1 29 PRO HD2 H 1.262 12.691 0.247 1.00 . A A . 29 PRO HD2 1 1
18 13730 1 1 29 PRO HD3 H 2.572 12.194 1.335 1.00 . A A . 29 PRO HD3 1 1
18 13731 1 1 29 PRO HG2 H 0.418 14.177 1.760 1.00 . A A . 29 PRO HG2 1 1
18 13732 1 1 29 PRO HG3 H 2.021 14.076 2.509 1.00 . A A . 29 PRO HG3 1 1
18 13733 1 1 29 PRO N N 0.706 11.265 1.709 1.00 . A A . 29 PRO N 1 1
18 13734 1 1 29 PRO O O -2.165 12.912 2.877 1.00 . A A . 29 PRO O 1 1
18 13735 1 1 30 ARG C C -4.518 10.856 2.045 1.00 . A A . 30 ARG C 1 1
18 13736 1 1 30 ARG CA C -3.468 11.287 1.032 1.00 . A A . 30 ARG CA 1 1
18 13737 1 1 30 ARG CB C -3.657 10.484 -0.255 1.00 . A A . 30 ARG CB 1 1
18 13738 1 1 30 ARG CD C -2.445 12.132 -1.721 1.00 . A A . 30 ARG CD 1 1
18 13739 1 1 30 ARG CG C -2.540 10.683 -1.268 1.00 . A A . 30 ARG CG 1 1
18 13740 1 1 30 ARG CZ C -0.696 13.790 -2.223 1.00 . A A . 30 ARG CZ 1 1
18 13741 1 1 30 ARG H H -1.583 10.345 1.214 1.00 . A A . 30 ARG H 1 1
18 13742 1 1 30 ARG HA H -3.601 12.335 0.813 1.00 . A A . 30 ARG HA 1 1
18 13743 1 1 30 ARG HB2 H -3.706 9.431 0.000 1.00 . A A . 30 ARG HB2 1 1
18 13744 1 1 30 ARG HB3 H -4.589 10.777 -0.713 1.00 . A A . 30 ARG HB3 1 1
18 13745 1 1 30 ARG HD2 H -3.030 12.254 -2.621 1.00 . A A . 30 ARG HD2 1 1
18 13746 1 1 30 ARG HD3 H -2.848 12.765 -0.944 1.00 . A A . 30 ARG HD3 1 1
18 13747 1 1 30 ARG HE H -0.384 11.830 -2.009 1.00 . A A . 30 ARG HE 1 1
18 13748 1 1 30 ARG HG2 H -1.602 10.395 -0.818 1.00 . A A . 30 ARG HG2 1 1
18 13749 1 1 30 ARG HG3 H -2.734 10.058 -2.129 1.00 . A A . 30 ARG HG3 1 1
18 13750 1 1 30 ARG HH11 H -2.556 14.556 -2.021 1.00 . A A . 30 ARG HH11 1 1
18 13751 1 1 30 ARG HH12 H -1.313 15.709 -2.377 1.00 . A A . 30 ARG HH12 1 1
18 13752 1 1 30 ARG HH21 H 1.259 13.342 -2.479 1.00 . A A . 30 ARG HH21 1 1
18 13753 1 1 30 ARG HH22 H 0.853 15.018 -2.641 1.00 . A A . 30 ARG HH22 1 1
18 13754 1 1 30 ARG N N -2.113 11.101 1.541 1.00 . A A . 30 ARG N 1 1
18 13755 1 1 30 ARG NE N -1.067 12.533 -1.995 1.00 . A A . 30 ARG NE 1 1
18 13756 1 1 30 ARG NH1 N -1.595 14.765 -2.206 1.00 . A A . 30 ARG NH1 1 1
18 13757 1 1 30 ARG NH2 N 0.576 14.073 -2.467 1.00 . A A . 30 ARG NH2 1 1
18 13758 1 1 30 ARG O O -4.200 10.471 3.170 1.00 . A A . 30 ARG O 1 1
18 13759 1 1 31 GLY C C -7.454 9.179 2.028 1.00 . A A . 31 GLY C 1 1
18 13760 1 1 31 GLY CA C -6.875 10.505 2.470 1.00 . A A . 31 GLY CA 1 1
18 13761 1 1 31 GLY H H -5.956 11.211 0.704 1.00 . A A . 31 GLY H 1 1
18 13762 1 1 31 GLY HA2 H -6.520 10.417 3.486 1.00 . A A . 31 GLY HA2 1 1
18 13763 1 1 31 GLY HA3 H -7.648 11.257 2.428 1.00 . A A . 31 GLY HA3 1 1
18 13764 1 1 31 GLY N N -5.776 10.908 1.618 1.00 . A A . 31 GLY N 1 1
18 13765 1 1 31 GLY O O -8.208 8.541 2.764 1.00 . A A . 31 GLY O 1 1
18 13766 1 1 32 GLN C C -6.375 6.601 -0.081 1.00 . A A . 32 GLN C 1 1
18 13767 1 1 32 GLN CA C -7.555 7.499 0.264 1.00 . A A . 32 GLN CA 1 1
18 13768 1 1 32 GLN CB C -8.408 7.742 -0.983 1.00 . A A . 32 GLN CB 1 1
18 13769 1 1 32 GLN CD C -10.685 8.695 -1.518 1.00 . A A . 32 GLN CD 1 1
18 13770 1 1 32 GLN CG C -9.339 8.937 -0.862 1.00 . A A . 32 GLN CG 1 1
18 13771 1 1 32 GLN H H -6.477 9.318 0.290 1.00 . A A . 32 GLN H 1 1
18 13772 1 1 32 GLN HA H -8.152 7.010 1.014 1.00 . A A . 32 GLN HA 1 1
18 13773 1 1 32 GLN HB2 H -7.754 7.908 -1.826 1.00 . A A . 32 GLN HB2 1 1
18 13774 1 1 32 GLN HB3 H -9.008 6.864 -1.170 1.00 . A A . 32 GLN HB3 1 1
18 13775 1 1 32 GLN HE21 H -9.859 8.841 -3.321 1.00 . A A . 32 GLN HE21 1 1
18 13776 1 1 32 GLN HE22 H -11.559 8.534 -3.296 1.00 . A A . 32 GLN HE22 1 1
18 13777 1 1 32 GLN HG2 H -9.500 9.148 0.186 1.00 . A A . 32 GLN HG2 1 1
18 13778 1 1 32 GLN HG3 H -8.873 9.790 -1.333 1.00 . A A . 32 GLN HG3 1 1
18 13779 1 1 32 GLN N N -7.086 8.762 0.820 1.00 . A A . 32 GLN N 1 1
18 13780 1 1 32 GLN NE2 N -10.703 8.690 -2.846 1.00 . A A . 32 GLN NE2 1 1
18 13781 1 1 32 GLN O O -6.525 5.579 -0.750 1.00 . A A . 32 GLN O 1 1
18 13782 1 1 32 GLN OE1 O -11.695 8.513 -0.839 1.00 . A A . 32 GLN OE1 1 1
18 13783 1 1 33 CYS C C -3.650 5.397 1.392 1.00 . A A . 33 CYS C 1 1
18 13784 1 1 33 CYS CA C -3.978 6.237 0.165 1.00 . A A . 33 CYS CA 1 1
18 13785 1 1 33 CYS CB C -2.820 7.188 -0.143 1.00 . A A . 33 CYS CB 1 1
18 13786 1 1 33 CYS H H -5.163 7.813 0.932 1.00 . A A . 33 CYS H 1 1
18 13787 1 1 33 CYS HA H -4.140 5.584 -0.680 1.00 . A A . 33 CYS HA 1 1
18 13788 1 1 33 CYS HB2 H -3.142 7.908 -0.879 1.00 . A A . 33 CYS HB2 1 1
18 13789 1 1 33 CYS HB3 H -2.542 7.708 0.762 1.00 . A A . 33 CYS HB3 1 1
18 13790 1 1 33 CYS N N -5.202 6.994 0.398 1.00 . A A . 33 CYS N 1 1
18 13791 1 1 33 CYS O O -2.698 5.683 2.118 1.00 . A A . 33 CYS O 1 1
18 13792 1 1 33 CYS SG S -1.326 6.368 -0.792 1.00 . A A . 33 CYS SG 1 1
18 13793 1 1 34 THR C C -4.096 2.044 2.367 1.00 . A A . 34 THR C 1 1
18 13794 1 1 34 THR CA C -4.271 3.510 2.786 1.00 . A A . 34 THR CA 1 1
18 13795 1 1 34 THR CB C -5.449 3.676 3.767 1.00 . A A . 34 THR CB 1 1
18 13796 1 1 34 THR CG2 C -6.762 3.238 3.131 1.00 . A A . 34 THR CG2 1 1
18 13797 1 1 34 THR H H -5.212 4.208 1.026 1.00 . A A . 34 THR H 1 1
18 13798 1 1 34 THR HA H -3.370 3.833 3.288 1.00 . A A . 34 THR HA 1 1
18 13799 1 1 34 THR HB H -5.528 4.728 4.018 1.00 . A A . 34 THR HB 1 1
18 13800 1 1 34 THR HG1 H -4.835 3.502 5.632 1.00 . A A . 34 THR HG1 1 1
18 13801 1 1 34 THR HG21 H -7.146 2.376 3.655 1.00 . A A . 34 THR HG21 1 1
18 13802 1 1 34 THR HG22 H -6.593 2.983 2.094 1.00 . A A . 34 THR HG22 1 1
18 13803 1 1 34 THR HG23 H -7.478 4.044 3.191 1.00 . A A . 34 THR HG23 1 1
18 13804 1 1 34 THR N N -4.459 4.374 1.631 1.00 . A A . 34 THR N 1 1
18 13805 1 1 34 THR O O -3.319 1.749 1.461 1.00 . A A . 34 THR O 1 1
18 13806 1 1 34 THR OG1 O -5.212 2.927 4.963 1.00 . A A . 34 THR OG1 1 1
18 13807 1 1 35 CYS C C -5.800 -0.744 1.758 1.00 . A A . 35 CYS C 1 1
18 13808 1 1 35 CYS CA C -4.683 -0.294 2.694 1.00 . A A . 35 CYS CA 1 1
18 13809 1 1 35 CYS CB C -4.712 -1.142 3.971 1.00 . A A . 35 CYS CB 1 1
18 13810 1 1 35 CYS H H -5.404 1.398 3.742 1.00 . A A . 35 CYS H 1 1
18 13811 1 1 35 CYS HA H -3.735 -0.441 2.200 1.00 . A A . 35 CYS HA 1 1
18 13812 1 1 35 CYS HB2 H -3.723 -1.539 4.153 1.00 . A A . 35 CYS HB2 1 1
18 13813 1 1 35 CYS HB3 H -5.002 -0.517 4.803 1.00 . A A . 35 CYS HB3 1 1
18 13814 1 1 35 CYS N N -4.804 1.123 3.021 1.00 . A A . 35 CYS N 1 1
18 13815 1 1 35 CYS O O -6.962 -0.375 1.930 1.00 . A A . 35 CYS O 1 1
18 13816 1 1 35 CYS SG S -5.872 -2.550 3.899 1.00 . A A . 35 CYS SG 1 1
18 13817 1 1 36 SER C C -5.984 -3.478 -0.640 1.00 . A A . 36 SER C 1 1
18 13818 1 1 36 SER CA C -6.378 -2.069 -0.208 1.00 . A A . 36 SER CA 1 1
18 13819 1 1 36 SER CB C -6.448 -1.149 -1.428 1.00 . A A . 36 SER CB 1 1
18 13820 1 1 36 SER H H -4.485 -1.806 0.693 1.00 . A A . 36 SER H 1 1
18 13821 1 1 36 SER HA H -7.350 -2.107 0.262 1.00 . A A . 36 SER HA 1 1
18 13822 1 1 36 SER HB2 H -5.628 -0.447 -1.394 1.00 . A A . 36 SER HB2 1 1
18 13823 1 1 36 SER HB3 H -6.376 -1.742 -2.328 1.00 . A A . 36 SER HB3 1 1
18 13824 1 1 36 SER HG H -7.481 0.514 -1.531 1.00 . A A . 36 SER HG 1 1
18 13825 1 1 36 SER N N -5.428 -1.550 0.767 1.00 . A A . 36 SER N 1 1
18 13826 1 1 36 SER O O -4.958 -3.673 -1.298 1.00 . A A . 36 SER O 1 1
18 13827 1 1 36 SER OG O -7.666 -0.426 -1.454 1.00 . A A . 36 SER OG 1 1
18 13828 1 1 37 ASP C C -7.722 -6.459 -1.346 1.00 . A A . 37 ASP C 1 1
18 13829 1 1 37 ASP CA C -6.539 -5.849 -0.601 1.00 . A A . 37 ASP CA 1 1
18 13830 1 1 37 ASP CB C -6.248 -6.658 0.666 1.00 . A A . 37 ASP CB 1 1
18 13831 1 1 37 ASP CG C -6.039 -8.131 0.379 1.00 . A A . 37 ASP CG 1 1
18 13832 1 1 37 ASP H H -7.598 -4.236 0.265 1.00 . A A . 37 ASP H 1 1
18 13833 1 1 37 ASP HA H -5.672 -5.878 -1.242 1.00 . A A . 37 ASP HA 1 1
18 13834 1 1 37 ASP HB2 H -5.354 -6.272 1.134 1.00 . A A . 37 ASP HB2 1 1
18 13835 1 1 37 ASP HB3 H -7.079 -6.557 1.348 1.00 . A A . 37 ASP HB3 1 1
18 13836 1 1 37 ASP N N -6.800 -4.456 -0.260 1.00 . A A . 37 ASP N 1 1
18 13837 1 1 37 ASP O O -8.855 -5.995 -1.217 1.00 . A A . 37 ASP O 1 1
18 13838 1 1 37 ASP OD1 O -5.239 -8.453 -0.526 1.00 . A A . 37 ASP OD1 1 1
18 13839 1 1 37 ASP OD2 O -6.675 -8.964 1.057 1.00 . A A . 37 ASP OD2 1 1
18 13840 1 1 38 SER C C -8.936 -9.455 -2.180 1.00 . A A . 38 SER C 1 1
18 13841 1 1 38 SER CA C -8.490 -8.178 -2.886 1.00 . A A . 38 SER CA 1 1
18 13842 1 1 38 SER CB C -7.987 -8.507 -4.293 1.00 . A A . 38 SER CB 1 1
18 13843 1 1 38 SER H H -6.526 -7.826 -2.181 1.00 . A A . 38 SER H 1 1
18 13844 1 1 38 SER HA H -9.333 -7.509 -2.961 1.00 . A A . 38 SER HA 1 1
18 13845 1 1 38 SER HB2 H -7.012 -8.967 -4.228 1.00 . A A . 38 SER HB2 1 1
18 13846 1 1 38 SER HB3 H -8.676 -9.188 -4.770 1.00 . A A . 38 SER HB3 1 1
18 13847 1 1 38 SER HG H -8.413 -7.438 -5.877 1.00 . A A . 38 SER HG 1 1
18 13848 1 1 38 SER N N -7.450 -7.502 -2.122 1.00 . A A . 38 SER N 1 1
18 13849 1 1 38 SER O O -10.019 -9.505 -1.594 1.00 . A A . 38 SER O 1 1
18 13850 1 1 38 SER OG O -7.885 -7.334 -5.082 1.00 . A A . 38 SER OG 1 1
18 13851 1 1 39 LYS C C -7.167 -12.661 -1.573 1.00 . A A . 39 LYS C 1 1
18 13852 1 1 39 LYS CA C -8.399 -11.761 -1.604 1.00 . A A . 39 LYS CA 1 1
18 13853 1 1 39 LYS CB C -9.540 -12.464 -2.344 1.00 . A A . 39 LYS CB 1 1
18 13854 1 1 39 LYS CD C -10.517 -13.195 -4.542 1.00 . A A . 39 LYS CD 1 1
18 13855 1 1 39 LYS CE C -11.215 -12.322 -5.573 1.00 . A A . 39 LYS CE 1 1
18 13856 1 1 39 LYS CG C -9.385 -12.447 -3.856 1.00 . A A . 39 LYS CG 1 1
18 13857 1 1 39 LYS H H -7.248 -10.379 -2.720 1.00 . A A . 39 LYS H 1 1
18 13858 1 1 39 LYS HA H -8.709 -11.562 -0.589 1.00 . A A . 39 LYS HA 1 1
18 13859 1 1 39 LYS HB2 H -9.582 -13.495 -2.020 1.00 . A A . 39 LYS HB2 1 1
18 13860 1 1 39 LYS HB3 H -10.471 -11.979 -2.093 1.00 . A A . 39 LYS HB3 1 1
18 13861 1 1 39 LYS HD2 H -10.112 -14.066 -5.036 1.00 . A A . 39 LYS HD2 1 1
18 13862 1 1 39 LYS HD3 H -11.236 -13.502 -3.797 1.00 . A A . 39 LYS HD3 1 1
18 13863 1 1 39 LYS HE2 H -11.095 -11.288 -5.290 1.00 . A A . 39 LYS HE2 1 1
18 13864 1 1 39 LYS HE3 H -10.754 -12.487 -6.536 1.00 . A A . 39 LYS HE3 1 1
18 13865 1 1 39 LYS HG2 H -9.389 -11.421 -4.196 1.00 . A A . 39 LYS HG2 1 1
18 13866 1 1 39 LYS HG3 H -8.446 -12.912 -4.118 1.00 . A A . 39 LYS HG3 1 1
18 13867 1 1 39 LYS HZ1 H -13.119 -12.527 -4.740 1.00 . A A . 39 LYS HZ1 1 1
18 13868 1 1 39 LYS HZ2 H -12.805 -13.608 -6.003 1.00 . A A . 39 LYS HZ2 1 1
18 13869 1 1 39 LYS HZ3 H -13.127 -11.982 -6.342 1.00 . A A . 39 LYS HZ3 1 1
18 13870 1 1 39 LYS N N -8.095 -10.483 -2.238 1.00 . A A . 39 LYS N 1 1
18 13871 1 1 39 LYS NZ N -12.668 -12.632 -5.671 1.00 . A A . 39 LYS NZ 1 1
18 13872 1 1 39 LYS O O -7.266 -13.873 -1.766 1.00 . A A . 39 LYS O 1 1
18 13873 1 1 40 MET C C -3.879 -12.310 -0.132 1.00 . A A . 40 MET C 1 1
18 13874 1 1 40 MET CA C -4.757 -12.807 -1.275 1.00 . A A . 40 MET CA 1 1
18 13875 1 1 40 MET CB C -4.004 -12.684 -2.601 1.00 . A A . 40 MET CB 1 1
18 13876 1 1 40 MET CE C -4.380 -14.446 -6.196 1.00 . A A . 40 MET CE 1 1
18 13877 1 1 40 MET CG C -4.135 -13.909 -3.490 1.00 . A A . 40 MET CG 1 1
18 13878 1 1 40 MET H H -5.993 -11.090 -1.185 1.00 . A A . 40 MET H 1 1
18 13879 1 1 40 MET HA H -4.999 -13.844 -1.104 1.00 . A A . 40 MET HA 1 1
18 13880 1 1 40 MET HB2 H -4.387 -11.830 -3.142 1.00 . A A . 40 MET HB2 1 1
18 13881 1 1 40 MET HB3 H -2.957 -12.526 -2.394 1.00 . A A . 40 MET HB3 1 1
18 13882 1 1 40 MET HE1 H -4.795 -14.136 -7.143 1.00 . A A . 40 MET HE1 1 1
18 13883 1 1 40 MET HE2 H -3.338 -14.163 -6.149 1.00 . A A . 40 MET HE2 1 1
18 13884 1 1 40 MET HE3 H -4.466 -15.518 -6.099 1.00 . A A . 40 MET HE3 1 1
18 13885 1 1 40 MET HG2 H -3.162 -14.153 -3.889 1.00 . A A . 40 MET HG2 1 1
18 13886 1 1 40 MET HG3 H -4.493 -14.734 -2.892 1.00 . A A . 40 MET HG3 1 1
18 13887 1 1 40 MET N N -6.007 -12.059 -1.331 1.00 . A A . 40 MET N 1 1
18 13888 1 1 40 MET O O -4.297 -11.475 0.669 1.00 . A A . 40 MET O 1 1
18 13889 1 1 40 MET SD S -5.275 -13.653 -4.864 1.00 . A A . 40 MET SD 1 1
18 13890 1 1 41 ASN C C -1.006 -11.144 0.609 1.00 . A A . 41 ASN C 1 1
18 13891 1 1 41 ASN CA C -1.715 -12.441 0.976 1.00 . A A . 41 ASN CA 1 1
18 13892 1 1 41 ASN CB C -0.685 -13.551 1.205 1.00 . A A . 41 ASN CB 1 1
18 13893 1 1 41 ASN CG C -0.010 -13.445 2.558 1.00 . A A . 41 ASN CG 1 1
18 13894 1 1 41 ASN H H -2.382 -13.490 -0.735 1.00 . A A . 41 ASN H 1 1
18 13895 1 1 41 ASN HA H -2.272 -12.285 1.889 1.00 . A A . 41 ASN HA 1 1
18 13896 1 1 41 ASN HB2 H -1.180 -14.509 1.144 1.00 . A A . 41 ASN HB2 1 1
18 13897 1 1 41 ASN HB3 H 0.073 -13.493 0.437 1.00 . A A . 41 ASN HB3 1 1
18 13898 1 1 41 ASN HD21 H 1.439 -12.328 1.777 1.00 . A A . 41 ASN HD21 1 1
18 13899 1 1 41 ASN HD22 H 1.571 -12.653 3.469 1.00 . A A . 41 ASN HD22 1 1
18 13900 1 1 41 ASN N N -2.657 -12.830 -0.066 1.00 . A A . 41 ASN N 1 1
18 13901 1 1 41 ASN ND2 N 1.114 -12.737 2.606 1.00 . A A . 41 ASN ND2 1 1
18 13902 1 1 41 ASN O O -0.431 -10.479 1.469 1.00 . A A . 41 ASN O 1 1
18 13903 1 1 41 ASN OD1 O -0.490 -13.994 3.550 1.00 . A A . 41 ASN OD1 1 1
18 13904 1 1 42 THR C C -1.438 -8.531 -1.588 1.00 . A A . 42 THR C 1 1
18 13905 1 1 42 THR CA C -0.413 -9.560 -1.132 1.00 . A A . 42 THR CA 1 1
18 13906 1 1 42 THR CB C 0.576 -9.815 -2.281 1.00 . A A . 42 THR CB 1 1
18 13907 1 1 42 THR CG2 C 2.008 -9.842 -1.769 1.00 . A A . 42 THR CG2 1 1
18 13908 1 1 42 THR H H -1.528 -11.351 -1.313 1.00 . A A . 42 THR H 1 1
18 13909 1 1 42 THR HA H 0.142 -9.148 -0.299 1.00 . A A . 42 THR HA 1 1
18 13910 1 1 42 THR HB H 0.482 -9.007 -2.994 1.00 . A A . 42 THR HB 1 1
18 13911 1 1 42 THR HG1 H -0.125 -10.880 -3.788 1.00 . A A . 42 THR HG1 1 1
18 13912 1 1 42 THR HG21 H 2.455 -8.867 -1.897 1.00 . A A . 42 THR HG21 1 1
18 13913 1 1 42 THR HG22 H 2.575 -10.573 -2.323 1.00 . A A . 42 THR HG22 1 1
18 13914 1 1 42 THR HG23 H 2.010 -10.104 -0.720 1.00 . A A . 42 THR HG23 1 1
18 13915 1 1 42 THR N N -1.052 -10.784 -0.670 1.00 . A A . 42 THR N 1 1
18 13916 1 1 42 THR O O -2.436 -8.861 -2.230 1.00 . A A . 42 THR O 1 1
18 13917 1 1 42 THR OG1 O 0.270 -11.055 -2.931 1.00 . A A . 42 THR OG1 1 1
18 13918 1 1 43 HIS C C -1.174 -4.909 -1.720 1.00 . A A . 43 HIS C 1 1
18 13919 1 1 43 HIS CA C -2.025 -6.160 -1.594 1.00 . A A . 43 HIS CA 1 1
18 13920 1 1 43 HIS CB C -3.076 -5.953 -0.506 1.00 . A A . 43 HIS CB 1 1
18 13921 1 1 43 HIS CD2 C -2.292 -5.157 1.834 1.00 . A A . 43 HIS CD2 1 1
18 13922 1 1 43 HIS CE1 C -1.590 -7.084 2.572 1.00 . A A . 43 HIS CE1 1 1
18 13923 1 1 43 HIS CG C -2.511 -6.080 0.863 1.00 . A A . 43 HIS CG 1 1
18 13924 1 1 43 HIS H H -0.346 -7.108 -0.739 1.00 . A A . 43 HIS H 1 1
18 13925 1 1 43 HIS HA H -2.508 -6.370 -2.537 1.00 . A A . 43 HIS HA 1 1
18 13926 1 1 43 HIS HB2 H -3.495 -4.967 -0.595 1.00 . A A . 43 HIS HB2 1 1
18 13927 1 1 43 HIS HB3 H -3.857 -6.690 -0.614 1.00 . A A . 43 HIS HB3 1 1
18 13928 1 1 43 HIS HD1 H -2.083 -8.134 0.896 1.00 . A A . 43 HIS HD1 1 1
18 13929 1 1 43 HIS HD2 H -2.517 -4.104 1.788 1.00 . A A . 43 HIS HD2 1 1
18 13930 1 1 43 HIS HE1 H -1.169 -7.844 3.199 1.00 . A A . 43 HIS HE1 1 1
18 13931 1 1 43 HIS HE2 H -1.376 -5.394 3.703 1.00 . A A . 43 HIS HE2 1 1
18 13932 1 1 43 HIS N N -1.165 -7.284 -1.247 1.00 . A A . 43 HIS N 1 1
18 13933 1 1 43 HIS ND1 N -2.061 -7.272 1.362 1.00 . A A . 43 HIS ND1 1 1
18 13934 1 1 43 HIS NE2 N -1.718 -5.814 2.886 1.00 . A A . 43 HIS NE2 1 1
18 13935 1 1 43 HIS O O 0.046 -4.988 -1.648 1.00 . A A . 43 HIS O 1 1
18 13936 1 1 44 SER C C -1.947 -1.333 -1.512 1.00 . A A . 44 SER C 1 1
18 13937 1 1 44 SER CA C -1.074 -2.502 -1.966 1.00 . A A . 44 SER CA 1 1
18 13938 1 1 44 SER CB C -0.509 -2.285 -3.370 1.00 . A A . 44 SER CB 1 1
18 13939 1 1 44 SER H H -2.792 -3.748 -1.913 1.00 . A A . 44 SER H 1 1
18 13940 1 1 44 SER HA H -0.246 -2.578 -1.277 1.00 . A A . 44 SER HA 1 1
18 13941 1 1 44 SER HB2 H 0.021 -1.340 -3.397 1.00 . A A . 44 SER HB2 1 1
18 13942 1 1 44 SER HB3 H 0.186 -3.088 -3.604 1.00 . A A . 44 SER HB3 1 1
18 13943 1 1 44 SER HG H -2.314 -2.723 -3.993 1.00 . A A . 44 SER HG 1 1
18 13944 1 1 44 SER N N -1.810 -3.758 -1.882 1.00 . A A . 44 SER N 1 1
18 13945 1 1 44 SER O O -2.782 -1.488 -0.620 1.00 . A A . 44 SER O 1 1
18 13946 1 1 44 SER OG O -1.540 -2.270 -4.340 1.00 . A A . 44 SER OG 1 1
18 13947 1 1 45 CYS C C -3.516 1.400 -2.847 1.00 . A A . 45 CYS C 1 1
18 13948 1 1 45 CYS CA C -2.526 1.018 -1.751 1.00 . A A . 45 CYS CA 1 1
18 13949 1 1 45 CYS CB C -1.584 2.187 -1.460 1.00 . A A . 45 CYS CB 1 1
18 13950 1 1 45 CYS H H -1.072 -0.093 -2.815 1.00 . A A . 45 CYS H 1 1
18 13951 1 1 45 CYS HA H -3.079 0.786 -0.853 1.00 . A A . 45 CYS HA 1 1
18 13952 1 1 45 CYS HB2 H -1.237 2.610 -2.394 1.00 . A A . 45 CYS HB2 1 1
18 13953 1 1 45 CYS HB3 H -2.119 2.941 -0.901 1.00 . A A . 45 CYS HB3 1 1
18 13954 1 1 45 CYS N N -1.752 -0.165 -2.116 1.00 . A A . 45 CYS N 1 1
18 13955 1 1 45 CYS O O -3.567 0.771 -3.903 1.00 . A A . 45 CYS O 1 1
18 13956 1 1 45 CYS SG S -0.119 1.712 -0.494 1.00 . A A . 45 CYS SG 1 1
18 13957 1 1 46 ASP C C -5.519 4.410 -3.392 1.00 . A A . 46 ASP C 1 1
18 13958 1 1 46 ASP CA C -5.301 2.911 -3.536 1.00 . A A . 46 ASP CA 1 1
18 13959 1 1 46 ASP CB C -6.622 2.164 -3.344 1.00 . A A . 46 ASP CB 1 1
18 13960 1 1 46 ASP CG C -7.466 2.152 -4.602 1.00 . A A . 46 ASP CG 1 1
18 13961 1 1 46 ASP H H -4.217 2.894 -1.720 1.00 . A A . 46 ASP H 1 1
18 13962 1 1 46 ASP HA H -4.927 2.713 -4.531 1.00 . A A . 46 ASP HA 1 1
18 13963 1 1 46 ASP HB2 H -6.414 1.143 -3.062 1.00 . A A . 46 ASP HB2 1 1
18 13964 1 1 46 ASP HB3 H -7.187 2.643 -2.557 1.00 . A A . 46 ASP HB3 1 1
18 13965 1 1 46 ASP N N -4.306 2.437 -2.581 1.00 . A A . 46 ASP N 1 1
18 13966 1 1 46 ASP O O -6.654 4.886 -3.352 1.00 . A A . 46 ASP O 1 1
18 13967 1 1 46 ASP OD1 O -7.215 1.298 -5.478 1.00 . A A . 46 ASP OD1 1 1
18 13968 1 1 46 ASP OD2 O -8.381 2.995 -4.712 1.00 . A A . 46 ASP OD2 1 1
18 13969 1 1 47 CYS C C -5.230 7.203 -4.371 1.00 . A A . 47 CYS C 1 1
18 13970 1 1 47 CYS CA C -4.475 6.602 -3.200 1.00 . A A . 47 CYS CA 1 1
18 13971 1 1 47 CYS CB C -3.067 7.189 -3.157 1.00 . A A . 47 CYS CB 1 1
18 13972 1 1 47 CYS H H -3.544 4.710 -3.372 1.00 . A A . 47 CYS H 1 1
18 13973 1 1 47 CYS HA H -4.991 6.843 -2.283 1.00 . A A . 47 CYS HA 1 1
18 13974 1 1 47 CYS HB2 H -2.833 7.600 -4.128 1.00 . A A . 47 CYS HB2 1 1
18 13975 1 1 47 CYS HB3 H -3.036 7.979 -2.421 1.00 . A A . 47 CYS HB3 1 1
18 13976 1 1 47 CYS N N -4.418 5.151 -3.326 1.00 . A A . 47 CYS N 1 1
18 13977 1 1 47 CYS O O -5.787 8.296 -4.278 1.00 . A A . 47 CYS O 1 1
18 13978 1 1 47 CYS SG S -1.766 5.982 -2.738 1.00 . A A . 47 CYS SG 1 1
18 13979 1 1 48 LYS C C -6.866 5.855 -7.191 1.00 . A A . 48 LYS C 1 1
18 13980 1 1 48 LYS CA C -5.912 6.922 -6.684 1.00 . A A . 48 LYS CA 1 1
18 13981 1 1 48 LYS CB C -4.890 7.272 -7.768 1.00 . A A . 48 LYS CB 1 1
18 13982 1 1 48 LYS CD C -5.383 8.453 -9.930 1.00 . A A . 48 LYS CD 1 1
18 13983 1 1 48 LYS CE C -6.424 9.437 -10.438 1.00 . A A . 48 LYS CE 1 1
18 13984 1 1 48 LYS CG C -5.147 8.612 -8.438 1.00 . A A . 48 LYS CG 1 1
18 13985 1 1 48 LYS H H -4.769 5.609 -5.481 1.00 . A A . 48 LYS H 1 1
18 13986 1 1 48 LYS HA H -6.481 7.807 -6.439 1.00 . A A . 48 LYS HA 1 1
18 13987 1 1 48 LYS HB2 H -3.907 7.300 -7.323 1.00 . A A . 48 LYS HB2 1 1
18 13988 1 1 48 LYS HB3 H -4.910 6.504 -8.527 1.00 . A A . 48 LYS HB3 1 1
18 13989 1 1 48 LYS HD2 H -4.454 8.626 -10.453 1.00 . A A . 48 LYS HD2 1 1
18 13990 1 1 48 LYS HD3 H -5.725 7.447 -10.126 1.00 . A A . 48 LYS HD3 1 1
18 13991 1 1 48 LYS HE2 H -7.109 8.914 -11.088 1.00 . A A . 48 LYS HE2 1 1
18 13992 1 1 48 LYS HE3 H -6.966 9.836 -9.593 1.00 . A A . 48 LYS HE3 1 1
18 13993 1 1 48 LYS HG2 H -6.020 9.065 -7.992 1.00 . A A . 48 LYS HG2 1 1
18 13994 1 1 48 LYS HG3 H -4.289 9.251 -8.284 1.00 . A A . 48 LYS HG3 1 1
18 13995 1 1 48 LYS HZ1 H -5.761 10.331 -12.206 1.00 . A A . 48 LYS HZ1 1 1
18 13996 1 1 48 LYS HZ2 H -4.843 10.738 -10.847 1.00 . A A . 48 LYS HZ2 1 1
18 13997 1 1 48 LYS HZ3 H -6.371 11.427 -11.072 1.00 . A A . 48 LYS HZ3 1 1
18 13998 1 1 48 LYS N N -5.236 6.474 -5.478 1.00 . A A . 48 LYS N 1 1
18 13999 1 1 48 LYS NZ N -5.807 10.562 -11.193 1.00 . A A . 48 LYS NZ 1 1
18 14000 1 1 48 LYS O O -6.569 4.662 -7.133 1.00 . A A . 48 LYS O 1 1
18 14001 1 1 49 SER C C -8.453 4.491 -9.289 1.00 . A A . 49 SER C 1 1
18 14002 1 1 49 SER CA C -9.031 5.393 -8.201 1.00 . A A . 49 SER CA 1 1
18 14003 1 1 49 SER CB C -10.209 6.194 -8.753 1.00 . A A . 49 SER CB 1 1
18 14004 1 1 49 SER H H -8.183 7.263 -7.687 1.00 . A A . 49 SER H 1 1
18 14005 1 1 49 SER HA H -9.376 4.777 -7.385 1.00 . A A . 49 SER HA 1 1
18 14006 1 1 49 SER HB2 H -10.084 7.235 -8.495 1.00 . A A . 49 SER HB2 1 1
18 14007 1 1 49 SER HB3 H -10.240 6.090 -9.828 1.00 . A A . 49 SER HB3 1 1
18 14008 1 1 49 SER HG H -12.153 5.954 -8.815 1.00 . A A . 49 SER HG 1 1
18 14009 1 1 49 SER N N -8.014 6.298 -7.679 1.00 . A A . 49 SER N 1 1
18 14010 1 1 49 SER O O -8.442 4.850 -10.466 1.00 . A A . 49 SER O 1 1
18 14011 1 1 49 SER OG O -11.436 5.735 -8.214 1.00 . A A . 49 SER OG 1 1
18 14012 1 1 50 CYS C C -7.805 0.938 -9.469 1.00 . A A . 50 CYS C 1 1
18 14013 1 1 50 CYS CA C -7.389 2.363 -9.817 1.00 . A A . 50 CYS CA 1 1
18 14014 1 1 50 CYS CB C -5.862 2.479 -9.809 1.00 . A A . 50 CYS CB 1 1
18 14015 1 1 50 CYS H H -8.008 3.093 -7.930 1.00 . A A . 50 CYS H 1 1
18 14016 1 1 50 CYS HA H -7.753 2.602 -10.805 1.00 . A A . 50 CYS HA 1 1
18 14017 1 1 50 CYS HB2 H -5.449 1.743 -10.484 1.00 . A A . 50 CYS HB2 1 1
18 14018 1 1 50 CYS HB3 H -5.581 3.466 -10.146 1.00 . A A . 50 CYS HB3 1 1
18 14019 1 1 50 CYS N N -7.972 3.319 -8.883 1.00 . A A . 50 CYS N 1 1
18 14020 1 1 50 CYS O O -7.450 0.016 -10.233 1.00 . A A . 50 CYS O 1 1
18 14021 1 1 50 CYS OXT O -8.483 0.755 -8.436 1.00 . A A . 50 CYS OXT 1 1
18 14022 1 1 50 CYS SG S -5.102 2.214 -8.172 1.00 . A A . 50 CYS SG 1 1
19 14023 1 1 1 ASN C C -4.339 17.500 -6.895 1.00 . A A . 1 ASN C 1 1
19 14024 1 1 1 ASN CA C -3.244 18.554 -7.023 1.00 . A A . 1 ASN CA 1 1
19 14025 1 1 1 ASN CB C -3.716 19.701 -7.918 1.00 . A A . 1 ASN CB 1 1
19 14026 1 1 1 ASN CG C -2.612 20.699 -8.208 1.00 . A A . 1 ASN CG 1 1
19 14027 1 1 1 ASN H1 H -2.082 16.939 -7.650 1.00 . A A . 1 ASN H1 1 1
19 14028 1 1 1 ASN H2 H -1.182 18.231 -7.032 1.00 . A A . 1 ASN H2 1 1
19 14029 1 1 1 ASN H3 H -1.865 18.339 -8.575 1.00 . A A . 1 ASN H3 1 1
19 14030 1 1 1 ASN HA H -3.010 18.941 -6.042 1.00 . A A . 1 ASN HA 1 1
19 14031 1 1 1 ASN HB2 H -4.066 19.298 -8.856 1.00 . A A . 1 ASN HB2 1 1
19 14032 1 1 1 ASN HB3 H -4.528 20.221 -7.429 1.00 . A A . 1 ASN HB3 1 1
19 14033 1 1 1 ASN HD21 H -3.074 21.723 -6.566 1.00 . A A . 1 ASN HD21 1 1
19 14034 1 1 1 ASN HD22 H -1.763 22.352 -7.499 1.00 . A A . 1 ASN HD22 1 1
19 14035 1 1 1 ASN N N -2.007 17.976 -7.611 1.00 . A A . 1 ASN N 1 1
19 14036 1 1 1 ASN ND2 N -2.468 21.692 -7.336 1.00 . A A . 1 ASN ND2 1 1
19 14037 1 1 1 ASN O O -4.980 17.135 -7.882 1.00 . A A . 1 ASN O 1 1
19 14038 1 1 1 ASN OD1 O -1.897 20.581 -9.202 1.00 . A A . 1 ASN OD1 1 1
19 14039 1 1 2 LEU C C -5.346 14.773 -6.300 1.00 . A A . 2 LEU C 1 1
19 14040 1 1 2 LEU CA C -5.563 15.996 -5.412 1.00 . A A . 2 LEU CA 1 1
19 14041 1 1 2 LEU CB C -6.962 16.572 -5.644 1.00 . A A . 2 LEU CB 1 1
19 14042 1 1 2 LEU CD1 C -7.193 18.275 -3.817 1.00 . A A . 2 LEU CD1 1 1
19 14043 1 1 2 LEU CD2 C -9.214 17.071 -4.663 1.00 . A A . 2 LEU CD2 1 1
19 14044 1 1 2 LEU CG C -7.724 16.964 -4.376 1.00 . A A . 2 LEU CG 1 1
19 14045 1 1 2 LEU H H -4.000 17.343 -4.929 1.00 . A A . 2 LEU H 1 1
19 14046 1 1 2 LEU HA H -5.473 15.697 -4.379 1.00 . A A . 2 LEU HA 1 1
19 14047 1 1 2 LEU HB2 H -6.869 17.448 -6.269 1.00 . A A . 2 LEU HB2 1 1
19 14048 1 1 2 LEU HB3 H -7.548 15.835 -6.174 1.00 . A A . 2 LEU HB3 1 1
19 14049 1 1 2 LEU HD11 H -7.186 18.231 -2.738 1.00 . A A . 2 LEU HD11 1 1
19 14050 1 1 2 LEU HD12 H -6.188 18.440 -4.178 1.00 . A A . 2 LEU HD12 1 1
19 14051 1 1 2 LEU HD13 H -7.827 19.087 -4.139 1.00 . A A . 2 LEU HD13 1 1
19 14052 1 1 2 LEU HD21 H -9.762 16.472 -3.950 1.00 . A A . 2 LEU HD21 1 1
19 14053 1 1 2 LEU HD22 H -9.524 18.103 -4.580 1.00 . A A . 2 LEU HD22 1 1
19 14054 1 1 2 LEU HD23 H -9.415 16.714 -5.662 1.00 . A A . 2 LEU HD23 1 1
19 14055 1 1 2 LEU HG H -7.580 16.200 -3.627 1.00 . A A . 2 LEU HG 1 1
19 14056 1 1 2 LEU N N -4.546 17.012 -5.673 1.00 . A A . 2 LEU N 1 1
19 14057 1 1 2 LEU O O -6.294 14.240 -6.879 1.00 . A A . 2 LEU O 1 1
19 14058 1 1 3 MET C C -2.466 12.523 -6.755 1.00 . A A . 3 MET C 1 1
19 14059 1 1 3 MET CA C -3.758 13.181 -7.231 1.00 . A A . 3 MET CA 1 1
19 14060 1 1 3 MET CB C -3.619 13.600 -8.695 1.00 . A A . 3 MET CB 1 1
19 14061 1 1 3 MET CE C -3.891 15.672 -11.264 1.00 . A A . 3 MET CE 1 1
19 14062 1 1 3 MET CG C -2.730 14.818 -8.896 1.00 . A A . 3 MET CG 1 1
19 14063 1 1 3 MET H H -3.382 14.805 -5.925 1.00 . A A . 3 MET H 1 1
19 14064 1 1 3 MET HA H -4.564 12.468 -7.145 1.00 . A A . 3 MET HA 1 1
19 14065 1 1 3 MET HB2 H -3.200 12.778 -9.257 1.00 . A A . 3 MET HB2 1 1
19 14066 1 1 3 MET HB3 H -4.600 13.829 -9.086 1.00 . A A . 3 MET HB3 1 1
19 14067 1 1 3 MET HE1 H -4.105 16.653 -10.866 1.00 . A A . 3 MET HE1 1 1
19 14068 1 1 3 MET HE2 H -3.847 15.723 -12.342 1.00 . A A . 3 MET HE2 1 1
19 14069 1 1 3 MET HE3 H -4.670 14.985 -10.969 1.00 . A A . 3 MET HE3 1 1
19 14070 1 1 3 MET HG2 H -3.245 15.689 -8.519 1.00 . A A . 3 MET HG2 1 1
19 14071 1 1 3 MET HG3 H -1.815 14.674 -8.341 1.00 . A A . 3 MET HG3 1 1
19 14072 1 1 3 MET N N -4.095 14.338 -6.408 1.00 . A A . 3 MET N 1 1
19 14073 1 1 3 MET O O -1.448 13.191 -6.572 1.00 . A A . 3 MET O 1 1
19 14074 1 1 3 MET SD S -2.318 15.099 -10.629 1.00 . A A . 3 MET SD 1 1
19 14075 1 1 4 LYS C C -1.412 9.038 -6.675 1.00 . A A . 4 LYS C 1 1
19 14076 1 1 4 LYS CA C -1.361 10.456 -6.111 1.00 . A A . 4 LYS CA 1 1
19 14077 1 1 4 LYS CB C -1.318 10.425 -4.582 1.00 . A A . 4 LYS CB 1 1
19 14078 1 1 4 LYS CD C 0.239 8.520 -4.143 1.00 . A A . 4 LYS CD 1 1
19 14079 1 1 4 LYS CE C 1.658 8.187 -4.577 1.00 . A A . 4 LYS CE 1 1
19 14080 1 1 4 LYS CG C 0.030 10.016 -4.015 1.00 . A A . 4 LYS CG 1 1
19 14081 1 1 4 LYS H H -3.352 10.730 -6.722 1.00 . A A . 4 LYS H 1 1
19 14082 1 1 4 LYS HA H -0.474 10.949 -6.482 1.00 . A A . 4 LYS HA 1 1
19 14083 1 1 4 LYS HB2 H -1.556 11.409 -4.208 1.00 . A A . 4 LYS HB2 1 1
19 14084 1 1 4 LYS HB3 H -2.061 9.726 -4.227 1.00 . A A . 4 LYS HB3 1 1
19 14085 1 1 4 LYS HD2 H 0.043 8.054 -3.189 1.00 . A A . 4 LYS HD2 1 1
19 14086 1 1 4 LYS HD3 H -0.456 8.141 -4.883 1.00 . A A . 4 LYS HD3 1 1
19 14087 1 1 4 LYS HE2 H 1.892 7.183 -4.256 1.00 . A A . 4 LYS HE2 1 1
19 14088 1 1 4 LYS HE3 H 1.714 8.242 -5.654 1.00 . A A . 4 LYS HE3 1 1
19 14089 1 1 4 LYS HG2 H 0.811 10.529 -4.557 1.00 . A A . 4 LYS HG2 1 1
19 14090 1 1 4 LYS HG3 H 0.070 10.290 -2.971 1.00 . A A . 4 LYS HG3 1 1
19 14091 1 1 4 LYS HZ1 H 2.792 9.942 -4.621 1.00 . A A . 4 LYS HZ1 1 1
19 14092 1 1 4 LYS HZ2 H 3.569 8.645 -3.866 1.00 . A A . 4 LYS HZ2 1 1
19 14093 1 1 4 LYS HZ3 H 2.327 9.466 -3.066 1.00 . A A . 4 LYS HZ3 1 1
19 14094 1 1 4 LYS N N -2.515 11.209 -6.559 1.00 . A A . 4 LYS N 1 1
19 14095 1 1 4 LYS NZ N 2.656 9.126 -3.992 1.00 . A A . 4 LYS NZ 1 1
19 14096 1 1 4 LYS O O -2.379 8.309 -6.456 1.00 . A A . 4 LYS O 1 1
19 14097 1 1 5 ARG C C -0.365 6.232 -6.961 1.00 . A A . 5 ARG C 1 1
19 14098 1 1 5 ARG CA C -0.305 7.334 -8.018 1.00 . A A . 5 ARG CA 1 1
19 14099 1 1 5 ARG CB C 0.973 7.197 -8.848 1.00 . A A . 5 ARG CB 1 1
19 14100 1 1 5 ARG CD C 3.175 8.386 -9.096 1.00 . A A . 5 ARG CD 1 1
19 14101 1 1 5 ARG CG C 2.222 7.695 -8.135 1.00 . A A . 5 ARG CG 1 1
19 14102 1 1 5 ARG CZ C 5.283 9.657 -9.013 1.00 . A A . 5 ARG CZ 1 1
19 14103 1 1 5 ARG H H 0.363 9.289 -7.557 1.00 . A A . 5 ARG H 1 1
19 14104 1 1 5 ARG HA H -1.157 7.229 -8.672 1.00 . A A . 5 ARG HA 1 1
19 14105 1 1 5 ARG HB2 H 1.118 6.156 -9.095 1.00 . A A . 5 ARG HB2 1 1
19 14106 1 1 5 ARG HB3 H 0.856 7.763 -9.761 1.00 . A A . 5 ARG HB3 1 1
19 14107 1 1 5 ARG HD2 H 3.517 7.666 -9.825 1.00 . A A . 5 ARG HD2 1 1
19 14108 1 1 5 ARG HD3 H 2.646 9.183 -9.598 1.00 . A A . 5 ARG HD3 1 1
19 14109 1 1 5 ARG HE H 4.410 8.787 -7.443 1.00 . A A . 5 ARG HE 1 1
19 14110 1 1 5 ARG HG2 H 1.930 8.397 -7.367 1.00 . A A . 5 ARG HG2 1 1
19 14111 1 1 5 ARG HG3 H 2.726 6.854 -7.684 1.00 . A A . 5 ARG HG3 1 1
19 14112 1 1 5 ARG HH11 H 4.439 9.544 -10.847 1.00 . A A . 5 ARG HH11 1 1
19 14113 1 1 5 ARG HH12 H 5.925 10.431 -10.767 1.00 . A A . 5 ARG HH12 1 1
19 14114 1 1 5 ARG HH21 H 6.365 9.952 -7.331 1.00 . A A . 5 ARG HH21 1 1
19 14115 1 1 5 ARG HH22 H 7.022 10.661 -8.770 1.00 . A A . 5 ARG HH22 1 1
19 14116 1 1 5 ARG N N -0.373 8.659 -7.412 1.00 . A A . 5 ARG N 1 1
19 14117 1 1 5 ARG NE N 4.334 8.948 -8.407 1.00 . A A . 5 ARG NE 1 1
19 14118 1 1 5 ARG NH1 N 5.209 9.896 -10.316 1.00 . A A . 5 ARG NH1 1 1
19 14119 1 1 5 ARG NH2 N 6.306 10.129 -8.314 1.00 . A A . 5 ARG NH2 1 1
19 14120 1 1 5 ARG O O 0.627 5.945 -6.289 1.00 . A A . 5 ARG O 1 1
19 14121 1 1 6 CYS C C -0.647 3.480 -5.974 1.00 . A A . 6 CYS C 1 1
19 14122 1 1 6 CYS CA C -1.743 4.539 -5.863 1.00 . A A . 6 CYS CA 1 1
19 14123 1 1 6 CYS CB C -3.109 3.887 -6.097 1.00 . A A . 6 CYS CB 1 1
19 14124 1 1 6 CYS H H -2.287 5.893 -7.397 1.00 . A A . 6 CYS H 1 1
19 14125 1 1 6 CYS HA H -1.721 4.965 -4.872 1.00 . A A . 6 CYS HA 1 1
19 14126 1 1 6 CYS HB2 H -3.077 2.865 -5.751 1.00 . A A . 6 CYS HB2 1 1
19 14127 1 1 6 CYS HB3 H -3.859 4.428 -5.540 1.00 . A A . 6 CYS HB3 1 1
19 14128 1 1 6 CYS N N -1.537 5.616 -6.827 1.00 . A A . 6 CYS N 1 1
19 14129 1 1 6 CYS O O -0.237 3.120 -7.077 1.00 . A A . 6 CYS O 1 1
19 14130 1 1 6 CYS SG S -3.623 3.866 -7.847 1.00 . A A . 6 CYS SG 1 1
19 14131 1 1 7 THR C C 2.147 2.400 -5.436 1.00 . A A . 7 THR C 1 1
19 14132 1 1 7 THR CA C 0.845 1.942 -4.783 1.00 . A A . 7 THR CA 1 1
19 14133 1 1 7 THR CB C 0.386 0.641 -5.478 1.00 . A A . 7 THR CB 1 1
19 14134 1 1 7 THR CG2 C -1.127 0.491 -5.434 1.00 . A A . 7 THR CG2 1 1
19 14135 1 1 7 THR H H -0.570 3.291 -3.977 1.00 . A A . 7 THR H 1 1
19 14136 1 1 7 THR HA H 1.040 1.714 -3.745 1.00 . A A . 7 THR HA 1 1
19 14137 1 1 7 THR HB H 0.829 -0.199 -4.961 1.00 . A A . 7 THR HB 1 1
19 14138 1 1 7 THR HG1 H 0.075 0.490 -7.420 1.00 . A A . 7 THR HG1 1 1
19 14139 1 1 7 THR HG21 H -1.465 -0.020 -6.324 1.00 . A A . 7 THR HG21 1 1
19 14140 1 1 7 THR HG22 H -1.586 1.468 -5.386 1.00 . A A . 7 THR HG22 1 1
19 14141 1 1 7 THR HG23 H -1.408 -0.082 -4.562 1.00 . A A . 7 THR HG23 1 1
19 14142 1 1 7 THR N N -0.191 2.974 -4.824 1.00 . A A . 7 THR N 1 1
19 14143 1 1 7 THR O O 2.151 3.234 -6.340 1.00 . A A . 7 THR O 1 1
19 14144 1 1 7 THR OG1 O 0.827 0.632 -6.841 1.00 . A A . 7 THR OG1 1 1
19 14145 1 1 8 ARG C C 4.951 1.032 -6.514 1.00 . A A . 8 ARG C 1 1
19 14146 1 1 8 ARG CA C 4.566 2.124 -5.531 1.00 . A A . 8 ARG CA 1 1
19 14147 1 1 8 ARG CB C 5.605 2.214 -4.413 1.00 . A A . 8 ARG CB 1 1
19 14148 1 1 8 ARG CD C 6.409 4.365 -3.409 1.00 . A A . 8 ARG CD 1 1
19 14149 1 1 8 ARG CG C 6.556 3.387 -4.562 1.00 . A A . 8 ARG CG 1 1
19 14150 1 1 8 ARG CZ C 8.261 5.966 -3.672 1.00 . A A . 8 ARG CZ 1 1
19 14151 1 1 8 ARG H H 3.179 1.145 -4.276 1.00 . A A . 8 ARG H 1 1
19 14152 1 1 8 ARG HA H 4.506 3.068 -6.052 1.00 . A A . 8 ARG HA 1 1
19 14153 1 1 8 ARG HB2 H 5.092 2.311 -3.468 1.00 . A A . 8 ARG HB2 1 1
19 14154 1 1 8 ARG HB3 H 6.188 1.304 -4.406 1.00 . A A . 8 ARG HB3 1 1
19 14155 1 1 8 ARG HD2 H 5.359 4.474 -3.180 1.00 . A A . 8 ARG HD2 1 1
19 14156 1 1 8 ARG HD3 H 6.922 3.966 -2.546 1.00 . A A . 8 ARG HD3 1 1
19 14157 1 1 8 ARG HE H 6.337 6.381 -4.003 1.00 . A A . 8 ARG HE 1 1
19 14158 1 1 8 ARG HG2 H 7.568 3.017 -4.581 1.00 . A A . 8 ARG HG2 1 1
19 14159 1 1 8 ARG HG3 H 6.337 3.897 -5.487 1.00 . A A . 8 ARG HG3 1 1
19 14160 1 1 8 ARG HH11 H 8.818 4.120 -3.064 1.00 . A A . 8 ARG HH11 1 1
19 14161 1 1 8 ARG HH12 H 10.109 5.258 -3.259 1.00 . A A . 8 ARG HH12 1 1
19 14162 1 1 8 ARG HH21 H 8.032 7.884 -4.266 1.00 . A A . 8 ARG HH21 1 1
19 14163 1 1 8 ARG HH22 H 9.663 7.397 -3.944 1.00 . A A . 8 ARG HH22 1 1
19 14164 1 1 8 ARG N N 3.252 1.817 -4.983 1.00 . A A . 8 ARG N 1 1
19 14165 1 1 8 ARG NE N 6.963 5.678 -3.730 1.00 . A A . 8 ARG NE 1 1
19 14166 1 1 8 ARG NH1 N 9.134 5.039 -3.301 1.00 . A A . 8 ARG NH1 1 1
19 14167 1 1 8 ARG NH2 N 8.687 7.182 -3.986 1.00 . A A . 8 ARG NH2 1 1
19 14168 1 1 8 ARG O O 6.115 0.644 -6.621 1.00 . A A . 8 ARG O 1 1
19 14169 1 1 9 GLY C C 3.421 -1.802 -7.712 1.00 . A A . 9 GLY C 1 1
19 14170 1 1 9 GLY CA C 4.141 -0.548 -8.158 1.00 . A A . 9 GLY CA 1 1
19 14171 1 1 9 GLY H H 3.037 0.868 -7.051 1.00 . A A . 9 GLY H 1 1
19 14172 1 1 9 GLY HA2 H 3.762 -0.242 -9.122 1.00 . A A . 9 GLY HA2 1 1
19 14173 1 1 9 GLY HA3 H 5.197 -0.757 -8.240 1.00 . A A . 9 GLY HA3 1 1
19 14174 1 1 9 GLY N N 3.941 0.524 -7.207 1.00 . A A . 9 GLY N 1 1
19 14175 1 1 9 GLY O O 3.678 -2.894 -8.221 1.00 . A A . 9 GLY O 1 1
19 14176 1 1 10 PHE C C 2.670 -3.781 -5.577 1.00 . A A . 10 PHE C 1 1
19 14177 1 1 10 PHE CA C 1.745 -2.744 -6.201 1.00 . A A . 10 PHE CA 1 1
19 14178 1 1 10 PHE CB C 0.898 -3.390 -7.301 1.00 . A A . 10 PHE CB 1 1
19 14179 1 1 10 PHE CD1 C -0.516 -4.880 -5.855 1.00 . A A . 10 PHE CD1 1 1
19 14180 1 1 10 PHE CD2 C -1.610 -3.382 -7.355 1.00 . A A . 10 PHE CD2 1 1
19 14181 1 1 10 PHE CE1 C -1.743 -5.346 -5.421 1.00 . A A . 10 PHE CE1 1 1
19 14182 1 1 10 PHE CE2 C -2.840 -3.844 -6.923 1.00 . A A . 10 PHE CE2 1 1
19 14183 1 1 10 PHE CG C -0.436 -3.894 -6.825 1.00 . A A . 10 PHE CG 1 1
19 14184 1 1 10 PHE CZ C -2.906 -4.827 -5.956 1.00 . A A . 10 PHE CZ 1 1
19 14185 1 1 10 PHE H H 2.371 -0.734 -6.385 1.00 . A A . 10 PHE H 1 1
19 14186 1 1 10 PHE HA H 1.091 -2.352 -5.436 1.00 . A A . 10 PHE HA 1 1
19 14187 1 1 10 PHE HB2 H 0.718 -2.662 -8.078 1.00 . A A . 10 PHE HB2 1 1
19 14188 1 1 10 PHE HB3 H 1.441 -4.226 -7.718 1.00 . A A . 10 PHE HB3 1 1
19 14189 1 1 10 PHE HD1 H 0.393 -5.286 -5.435 1.00 . A A . 10 PHE HD1 1 1
19 14190 1 1 10 PHE HD2 H -1.559 -2.613 -8.111 1.00 . A A . 10 PHE HD2 1 1
19 14191 1 1 10 PHE HE1 H -1.792 -6.115 -4.665 1.00 . A A . 10 PHE HE1 1 1
19 14192 1 1 10 PHE HE2 H -3.747 -3.436 -7.343 1.00 . A A . 10 PHE HE2 1 1
19 14193 1 1 10 PHE HZ H -3.865 -5.190 -5.618 1.00 . A A . 10 PHE HZ 1 1
19 14194 1 1 10 PHE N N 2.517 -1.633 -6.745 1.00 . A A . 10 PHE N 1 1
19 14195 1 1 10 PHE O O 3.033 -4.763 -6.226 1.00 . A A . 10 PHE O 1 1
19 14196 1 1 11 ARG C C 3.841 -4.469 -2.129 1.00 . A A . 11 ARG C 1 1
19 14197 1 1 11 ARG CA C 3.953 -4.505 -3.655 1.00 . A A . 11 ARG CA 1 1
19 14198 1 1 11 ARG CB C 5.401 -4.243 -4.074 1.00 . A A . 11 ARG CB 1 1
19 14199 1 1 11 ARG CD C 6.962 -2.812 -2.740 1.00 . A A . 11 ARG CD 1 1
19 14200 1 1 11 ARG CG C 5.872 -2.823 -3.793 1.00 . A A . 11 ARG CG 1 1
19 14201 1 1 11 ARG CZ C 9.350 -2.240 -2.569 1.00 . A A . 11 ARG CZ 1 1
19 14202 1 1 11 ARG H H 2.752 -2.766 -3.844 1.00 . A A . 11 ARG H 1 1
19 14203 1 1 11 ARG HA H 3.670 -5.488 -3.988 1.00 . A A . 11 ARG HA 1 1
19 14204 1 1 11 ARG HB2 H 6.046 -4.923 -3.539 1.00 . A A . 11 ARG HB2 1 1
19 14205 1 1 11 ARG HB3 H 5.500 -4.428 -5.131 1.00 . A A . 11 ARG HB3 1 1
19 14206 1 1 11 ARG HD2 H 6.616 -2.246 -1.888 1.00 . A A . 11 ARG HD2 1 1
19 14207 1 1 11 ARG HD3 H 7.158 -3.832 -2.441 1.00 . A A . 11 ARG HD3 1 1
19 14208 1 1 11 ARG HE H 8.171 -1.775 -4.110 1.00 . A A . 11 ARG HE 1 1
19 14209 1 1 11 ARG HG2 H 6.259 -2.393 -4.706 1.00 . A A . 11 ARG HG2 1 1
19 14210 1 1 11 ARG HG3 H 5.036 -2.237 -3.441 1.00 . A A . 11 ARG HG3 1 1
19 14211 1 1 11 ARG HH11 H 8.612 -3.262 -0.988 1.00 . A A . 11 ARG HH11 1 1
19 14212 1 1 11 ARG HH12 H 10.290 -2.846 -0.884 1.00 . A A . 11 ARG HH12 1 1
19 14213 1 1 11 ARG HH21 H 10.380 -1.228 -3.983 1.00 . A A . 11 ARG HH21 1 1
19 14214 1 1 11 ARG HH22 H 11.295 -1.693 -2.587 1.00 . A A . 11 ARG HH22 1 1
19 14215 1 1 11 ARG N N 3.060 -3.565 -4.319 1.00 . A A . 11 ARG N 1 1
19 14216 1 1 11 ARG NE N 8.200 -2.216 -3.236 1.00 . A A . 11 ARG NE 1 1
19 14217 1 1 11 ARG NH1 N 9.423 -2.831 -1.383 1.00 . A A . 11 ARG NH1 1 1
19 14218 1 1 11 ARG NH2 N 10.431 -1.674 -3.088 1.00 . A A . 11 ARG NH2 1 1
19 14219 1 1 11 ARG O O 4.843 -4.348 -1.424 1.00 . A A . 11 ARG O 1 1
19 14220 1 1 12 LYS C C 1.972 -6.053 0.215 1.00 . A A . 12 LYS C 1 1
19 14221 1 1 12 LYS CA C 2.396 -4.634 -0.180 1.00 . A A . 12 LYS CA 1 1
19 14222 1 1 12 LYS CB C 1.330 -3.596 0.220 1.00 . A A . 12 LYS CB 1 1
19 14223 1 1 12 LYS CD C 2.177 -1.879 -1.455 1.00 . A A . 12 LYS CD 1 1
19 14224 1 1 12 LYS CE C 2.122 -0.400 -1.804 1.00 . A A . 12 LYS CE 1 1
19 14225 1 1 12 LYS CG C 1.733 -2.136 -0.022 1.00 . A A . 12 LYS CG 1 1
19 14226 1 1 12 LYS H H 1.867 -4.735 -2.228 1.00 . A A . 12 LYS H 1 1
19 14227 1 1 12 LYS HA H 3.330 -4.398 0.309 1.00 . A A . 12 LYS HA 1 1
19 14228 1 1 12 LYS HB2 H 0.429 -3.790 -0.342 1.00 . A A . 12 LYS HB2 1 1
19 14229 1 1 12 LYS HB3 H 1.114 -3.714 1.272 1.00 . A A . 12 LYS HB3 1 1
19 14230 1 1 12 LYS HD2 H 3.192 -2.226 -1.575 1.00 . A A . 12 LYS HD2 1 1
19 14231 1 1 12 LYS HD3 H 1.528 -2.423 -2.126 1.00 . A A . 12 LYS HD3 1 1
19 14232 1 1 12 LYS HE2 H 1.319 -0.240 -2.508 1.00 . A A . 12 LYS HE2 1 1
19 14233 1 1 12 LYS HE3 H 1.925 0.162 -0.903 1.00 . A A . 12 LYS HE3 1 1
19 14234 1 1 12 LYS HG2 H 0.885 -1.499 0.186 1.00 . A A . 12 LYS HG2 1 1
19 14235 1 1 12 LYS HG3 H 2.543 -1.884 0.644 1.00 . A A . 12 LYS HG3 1 1
19 14236 1 1 12 LYS HZ1 H 4.202 -0.428 -1.984 1.00 . A A . 12 LYS HZ1 1 1
19 14237 1 1 12 LYS HZ2 H 3.514 1.097 -2.234 1.00 . A A . 12 LYS HZ2 1 1
19 14238 1 1 12 LYS HZ3 H 3.392 -0.092 -3.431 1.00 . A A . 12 LYS HZ3 1 1
19 14239 1 1 12 LYS N N 2.626 -4.613 -1.622 1.00 . A A . 12 LYS N 1 1
19 14240 1 1 12 LYS NZ N 3.397 0.077 -2.405 1.00 . A A . 12 LYS NZ 1 1
19 14241 1 1 12 LYS O O 1.464 -6.795 -0.626 1.00 . A A . 12 LYS O 1 1
19 14242 1 1 13 LEU C C 1.477 -7.939 3.348 1.00 . A A . 13 LEU C 1 1
19 14243 1 1 13 LEU CA C 1.864 -7.827 1.872 1.00 . A A . 13 LEU CA 1 1
19 14244 1 1 13 LEU CB C 3.040 -8.759 1.584 1.00 . A A . 13 LEU CB 1 1
19 14245 1 1 13 LEU CD1 C 5.116 -8.965 2.976 1.00 . A A . 13 LEU CD1 1 1
19 14246 1 1 13 LEU CD2 C 5.268 -8.123 0.626 1.00 . A A . 13 LEU CD2 1 1
19 14247 1 1 13 LEU CG C 4.418 -8.166 1.887 1.00 . A A . 13 LEU CG 1 1
19 14248 1 1 13 LEU H H 2.646 -5.854 2.100 1.00 . A A . 13 LEU H 1 1
19 14249 1 1 13 LEU HA H 1.023 -8.143 1.274 1.00 . A A . 13 LEU HA 1 1
19 14250 1 1 13 LEU HB2 H 2.917 -9.654 2.178 1.00 . A A . 13 LEU HB2 1 1
19 14251 1 1 13 LEU HB3 H 3.012 -9.032 0.541 1.00 . A A . 13 LEU HB3 1 1
19 14252 1 1 13 LEU HD11 H 4.394 -9.259 3.724 1.00 . A A . 13 LEU HD11 1 1
19 14253 1 1 13 LEU HD12 H 5.565 -9.848 2.543 1.00 . A A . 13 LEU HD12 1 1
19 14254 1 1 13 LEU HD13 H 5.882 -8.358 3.434 1.00 . A A . 13 LEU HD13 1 1
19 14255 1 1 13 LEU HD21 H 6.067 -8.844 0.706 1.00 . A A . 13 LEU HD21 1 1
19 14256 1 1 13 LEU HD22 H 4.654 -8.359 -0.230 1.00 . A A . 13 LEU HD22 1 1
19 14257 1 1 13 LEU HD23 H 5.685 -7.135 0.508 1.00 . A A . 13 LEU HD23 1 1
19 14258 1 1 13 LEU HG H 4.295 -7.151 2.244 1.00 . A A . 13 LEU HG 1 1
19 14259 1 1 13 LEU N N 2.211 -6.460 1.463 1.00 . A A . 13 LEU N 1 1
19 14260 1 1 13 LEU O O 1.882 -7.127 4.178 1.00 . A A . 13 LEU O 1 1
19 14261 1 1 14 GLY C C -1.180 -8.808 5.277 1.00 . A A . 14 GLY C 1 1
19 14262 1 1 14 GLY CA C 0.260 -9.223 5.024 1.00 . A A . 14 GLY CA 1 1
19 14263 1 1 14 GLY H H 0.419 -9.595 2.943 1.00 . A A . 14 GLY H 1 1
19 14264 1 1 14 GLY HA2 H 0.359 -10.277 5.238 1.00 . A A . 14 GLY HA2 1 1
19 14265 1 1 14 GLY HA3 H 0.903 -8.672 5.694 1.00 . A A . 14 GLY HA3 1 1
19 14266 1 1 14 GLY N N 0.695 -8.980 3.656 1.00 . A A . 14 GLY N 1 1
19 14267 1 1 14 GLY O O -1.459 -8.128 6.263 1.00 . A A . 14 GLY O 1 1
19 14268 1 1 15 LYS C C -3.726 -7.572 5.252 1.00 . A A . 15 LYS C 1 1
19 14269 1 1 15 LYS CA C -3.516 -8.883 4.495 1.00 . A A . 15 LYS CA 1 1
19 14270 1 1 15 LYS CB C -4.279 -10.015 5.185 1.00 . A A . 15 LYS CB 1 1
19 14271 1 1 15 LYS CD C -6.494 -10.927 4.426 1.00 . A A . 15 LYS CD 1 1
19 14272 1 1 15 LYS CE C -7.226 -11.594 3.273 1.00 . A A . 15 LYS CE 1 1
19 14273 1 1 15 LYS CG C -4.988 -10.948 4.217 1.00 . A A . 15 LYS CG 1 1
19 14274 1 1 15 LYS H H -1.792 -9.759 3.618 1.00 . A A . 15 LYS H 1 1
19 14275 1 1 15 LYS HA H -3.899 -8.762 3.492 1.00 . A A . 15 LYS HA 1 1
19 14276 1 1 15 LYS HB2 H -3.583 -10.600 5.769 1.00 . A A . 15 LYS HB2 1 1
19 14277 1 1 15 LYS HB3 H -5.018 -9.586 5.845 1.00 . A A . 15 LYS HB3 1 1
19 14278 1 1 15 LYS HD2 H -6.727 -11.454 5.339 1.00 . A A . 15 LYS HD2 1 1
19 14279 1 1 15 LYS HD3 H -6.823 -9.902 4.505 1.00 . A A . 15 LYS HD3 1 1
19 14280 1 1 15 LYS HE2 H -8.274 -11.340 3.332 1.00 . A A . 15 LYS HE2 1 1
19 14281 1 1 15 LYS HE3 H -6.818 -11.224 2.343 1.00 . A A . 15 LYS HE3 1 1
19 14282 1 1 15 LYS HG2 H -4.772 -10.634 3.206 1.00 . A A . 15 LYS HG2 1 1
19 14283 1 1 15 LYS HG3 H -4.625 -11.953 4.369 1.00 . A A . 15 LYS HG3 1 1
19 14284 1 1 15 LYS HZ1 H -7.075 -13.410 4.293 1.00 . A A . 15 LYS HZ1 1 1
19 14285 1 1 15 LYS HZ2 H -6.197 -13.361 2.849 1.00 . A A . 15 LYS HZ2 1 1
19 14286 1 1 15 LYS HZ3 H -7.879 -13.523 2.810 1.00 . A A . 15 LYS HZ3 1 1
19 14287 1 1 15 LYS N N -2.089 -9.218 4.382 1.00 . A A . 15 LYS N 1 1
19 14288 1 1 15 LYS NZ N -7.084 -13.075 3.308 1.00 . A A . 15 LYS NZ 1 1
19 14289 1 1 15 LYS O O -3.979 -7.573 6.459 1.00 . A A . 15 LYS O 1 1
19 14290 1 1 16 CYS C C -2.862 -4.991 6.353 1.00 . A A . 16 CYS C 1 1
19 14291 1 1 16 CYS CA C -3.760 -5.135 5.131 1.00 . A A . 16 CYS CA 1 1
19 14292 1 1 16 CYS CB C -5.219 -4.868 5.504 1.00 . A A . 16 CYS CB 1 1
19 14293 1 1 16 CYS H H -3.395 -6.527 3.583 1.00 . A A . 16 CYS H 1 1
19 14294 1 1 16 CYS HA H -3.451 -4.410 4.394 1.00 . A A . 16 CYS HA 1 1
19 14295 1 1 16 CYS HB2 H -5.847 -5.605 5.026 1.00 . A A . 16 CYS HB2 1 1
19 14296 1 1 16 CYS HB3 H -5.329 -4.947 6.577 1.00 . A A . 16 CYS HB3 1 1
19 14297 1 1 16 CYS N N -3.605 -6.458 4.536 1.00 . A A . 16 CYS N 1 1
19 14298 1 1 16 CYS O O -3.315 -4.623 7.438 1.00 . A A . 16 CYS O 1 1
19 14299 1 1 16 CYS SG S -5.813 -3.219 5.002 1.00 . A A . 16 CYS SG 1 1
19 14300 1 1 17 THR C C -0.236 -3.741 7.506 1.00 . A A . 17 THR C 1 1
19 14301 1 1 17 THR CA C -0.598 -5.197 7.227 1.00 . A A . 17 THR CA 1 1
19 14302 1 1 17 THR CB C 0.673 -5.998 6.854 1.00 . A A . 17 THR CB 1 1
19 14303 1 1 17 THR CG2 C 1.947 -5.300 7.314 1.00 . A A . 17 THR CG2 1 1
19 14304 1 1 17 THR H H -1.290 -5.569 5.270 1.00 . A A . 17 THR H 1 1
19 14305 1 1 17 THR HA H -1.026 -5.632 8.119 1.00 . A A . 17 THR HA 1 1
19 14306 1 1 17 THR HB H 0.703 -6.095 5.774 1.00 . A A . 17 THR HB 1 1
19 14307 1 1 17 THR HG1 H -0.224 -7.417 7.889 1.00 . A A . 17 THR HG1 1 1
19 14308 1 1 17 THR HG21 H 1.849 -5.021 8.353 1.00 . A A . 17 THR HG21 1 1
19 14309 1 1 17 THR HG22 H 2.110 -4.415 6.718 1.00 . A A . 17 THR HG22 1 1
19 14310 1 1 17 THR HG23 H 2.787 -5.971 7.200 1.00 . A A . 17 THR HG23 1 1
19 14311 1 1 17 THR N N -1.582 -5.285 6.160 1.00 . A A . 17 THR N 1 1
19 14312 1 1 17 THR O O -0.347 -2.889 6.625 1.00 . A A . 17 THR O 1 1
19 14313 1 1 17 THR OG1 O 0.615 -7.304 7.438 1.00 . A A . 17 THR OG1 1 1
19 14314 1 1 18 THR C C 1.581 -1.535 8.114 1.00 . A A . 18 THR C 1 1
19 14315 1 1 18 THR CA C 0.588 -2.114 9.114 1.00 . A A . 18 THR CA 1 1
19 14316 1 1 18 THR CB C 1.213 -2.083 10.524 1.00 . A A . 18 THR CB 1 1
19 14317 1 1 18 THR CG2 C 2.196 -0.926 10.663 1.00 . A A . 18 THR CG2 1 1
19 14318 1 1 18 THR H H 0.274 -4.188 9.389 1.00 . A A . 18 THR H 1 1
19 14319 1 1 18 THR HA H -0.302 -1.502 9.121 1.00 . A A . 18 THR HA 1 1
19 14320 1 1 18 THR HB H 1.747 -3.009 10.685 1.00 . A A . 18 THR HB 1 1
19 14321 1 1 18 THR HG1 H -0.019 -2.826 11.876 1.00 . A A . 18 THR HG1 1 1
19 14322 1 1 18 THR HG21 H 1.652 0.007 10.681 1.00 . A A . 18 THR HG21 1 1
19 14323 1 1 18 THR HG22 H 2.875 -0.930 9.821 1.00 . A A . 18 THR HG22 1 1
19 14324 1 1 18 THR HG23 H 2.756 -1.035 11.580 1.00 . A A . 18 THR HG23 1 1
19 14325 1 1 18 THR N N 0.203 -3.465 8.732 1.00 . A A . 18 THR N 1 1
19 14326 1 1 18 THR O O 1.354 -0.467 7.552 1.00 . A A . 18 THR O 1 1
19 14327 1 1 18 THR OG1 O 0.185 -1.960 11.515 1.00 . A A . 18 THR OG1 1 1
19 14328 1 1 19 LEU C C 3.128 -1.422 5.622 1.00 . A A . 19 LEU C 1 1
19 14329 1 1 19 LEU CA C 3.719 -1.804 6.972 1.00 . A A . 19 LEU CA 1 1
19 14330 1 1 19 LEU CB C 4.774 -2.898 6.789 1.00 . A A . 19 LEU CB 1 1
19 14331 1 1 19 LEU CD1 C 6.697 -1.458 6.063 1.00 . A A . 19 LEU CD1 1 1
19 14332 1 1 19 LEU CD2 C 6.308 -1.894 8.497 1.00 . A A . 19 LEU CD2 1 1
19 14333 1 1 19 LEU CG C 6.212 -2.469 7.091 1.00 . A A . 19 LEU CG 1 1
19 14334 1 1 19 LEU H H 2.807 -3.092 8.384 1.00 . A A . 19 LEU H 1 1
19 14335 1 1 19 LEU HA H 4.192 -0.932 7.398 1.00 . A A . 19 LEU HA 1 1
19 14336 1 1 19 LEU HB2 H 4.521 -3.723 7.439 1.00 . A A . 19 LEU HB2 1 1
19 14337 1 1 19 LEU HB3 H 4.733 -3.241 5.767 1.00 . A A . 19 LEU HB3 1 1
19 14338 1 1 19 LEU HD11 H 5.857 -0.890 5.693 1.00 . A A . 19 LEU HD11 1 1
19 14339 1 1 19 LEU HD12 H 7.409 -0.790 6.523 1.00 . A A . 19 LEU HD12 1 1
19 14340 1 1 19 LEU HD13 H 7.169 -1.978 5.242 1.00 . A A . 19 LEU HD13 1 1
19 14341 1 1 19 LEU HD21 H 5.319 -1.831 8.927 1.00 . A A . 19 LEU HD21 1 1
19 14342 1 1 19 LEU HD22 H 6.927 -2.536 9.108 1.00 . A A . 19 LEU HD22 1 1
19 14343 1 1 19 LEU HD23 H 6.745 -0.907 8.453 1.00 . A A . 19 LEU HD23 1 1
19 14344 1 1 19 LEU HG H 6.857 -3.335 7.038 1.00 . A A . 19 LEU HG 1 1
19 14345 1 1 19 LEU N N 2.684 -2.248 7.900 1.00 . A A . 19 LEU N 1 1
19 14346 1 1 19 LEU O O 3.700 -0.613 4.893 1.00 . A A . 19 LEU O 1 1
19 14347 1 1 20 GLU C C 0.561 -0.395 4.117 1.00 . A A . 20 GLU C 1 1
19 14348 1 1 20 GLU CA C 1.324 -1.708 4.028 1.00 . A A . 20 GLU CA 1 1
19 14349 1 1 20 GLU CB C 0.378 -2.840 3.626 1.00 . A A . 20 GLU CB 1 1
19 14350 1 1 20 GLU CD C 2.471 -4.275 3.717 1.00 . A A . 20 GLU CD 1 1
19 14351 1 1 20 GLU CG C 0.956 -4.232 3.837 1.00 . A A . 20 GLU CG 1 1
19 14352 1 1 20 GLU H H 1.567 -2.640 5.915 1.00 . A A . 20 GLU H 1 1
19 14353 1 1 20 GLU HA H 2.094 -1.608 3.280 1.00 . A A . 20 GLU HA 1 1
19 14354 1 1 20 GLU HB2 H -0.528 -2.761 4.209 1.00 . A A . 20 GLU HB2 1 1
19 14355 1 1 20 GLU HB3 H 0.132 -2.733 2.579 1.00 . A A . 20 GLU HB3 1 1
19 14356 1 1 20 GLU HG2 H 0.677 -4.572 4.822 1.00 . A A . 20 GLU HG2 1 1
19 14357 1 1 20 GLU HG3 H 0.533 -4.897 3.097 1.00 . A A . 20 GLU HG3 1 1
19 14358 1 1 20 GLU N N 1.980 -2.003 5.294 1.00 . A A . 20 GLU N 1 1
19 14359 1 1 20 GLU O O 0.716 0.482 3.267 1.00 . A A . 20 GLU O 1 1
19 14360 1 1 20 GLU OE1 O 3.002 -3.797 2.693 1.00 . A A . 20 GLU OE1 1 1
19 14361 1 1 20 GLU OE2 O 3.126 -4.787 4.648 1.00 . A A . 20 GLU OE2 1 1
19 14362 1 1 21 GLU C C -0.031 2.116 5.644 1.00 . A A . 21 GLU C 1 1
19 14363 1 1 21 GLU CA C -1.002 0.976 5.369 1.00 . A A . 21 GLU CA 1 1
19 14364 1 1 21 GLU CB C -1.990 0.820 6.531 1.00 . A A . 21 GLU CB 1 1
19 14365 1 1 21 GLU CD C -2.237 1.126 9.026 1.00 . A A . 21 GLU CD 1 1
19 14366 1 1 21 GLU CG C -1.324 0.707 7.891 1.00 . A A . 21 GLU CG 1 1
19 14367 1 1 21 GLU H H -0.311 -0.977 5.823 1.00 . A A . 21 GLU H 1 1
19 14368 1 1 21 GLU HA H -1.550 1.188 4.462 1.00 . A A . 21 GLU HA 1 1
19 14369 1 1 21 GLU HB2 H -2.646 1.677 6.547 1.00 . A A . 21 GLU HB2 1 1
19 14370 1 1 21 GLU HB3 H -2.579 -0.071 6.369 1.00 . A A . 21 GLU HB3 1 1
19 14371 1 1 21 GLU HG2 H -1.029 -0.320 8.047 1.00 . A A . 21 GLU HG2 1 1
19 14372 1 1 21 GLU HG3 H -0.447 1.338 7.900 1.00 . A A . 21 GLU HG3 1 1
19 14373 1 1 21 GLU N N -0.244 -0.251 5.165 1.00 . A A . 21 GLU N 1 1
19 14374 1 1 21 GLU O O -0.336 3.290 5.421 1.00 . A A . 21 GLU O 1 1
19 14375 1 1 21 GLU OE1 O -3.461 0.899 8.920 1.00 . A A . 21 GLU OE1 1 1
19 14376 1 1 21 GLU OE2 O -1.729 1.680 10.023 1.00 . A A . 21 GLU OE2 1 1
19 14377 1 1 22 GLU C C 2.903 3.105 5.116 1.00 . A A . 22 GLU C 1 1
19 14378 1 1 22 GLU CA C 2.212 2.694 6.406 1.00 . A A . 22 GLU CA 1 1
19 14379 1 1 22 GLU CB C 3.221 2.071 7.372 1.00 . A A . 22 GLU CB 1 1
19 14380 1 1 22 GLU CD C 4.186 3.094 9.470 1.00 . A A . 22 GLU CD 1 1
19 14381 1 1 22 GLU CG C 2.979 2.441 8.826 1.00 . A A . 22 GLU CG 1 1
19 14382 1 1 22 GLU H H 1.336 0.792 6.245 1.00 . A A . 22 GLU H 1 1
19 14383 1 1 22 GLU HA H 1.766 3.564 6.864 1.00 . A A . 22 GLU HA 1 1
19 14384 1 1 22 GLU HB2 H 3.167 0.996 7.283 1.00 . A A . 22 GLU HB2 1 1
19 14385 1 1 22 GLU HB3 H 4.210 2.396 7.097 1.00 . A A . 22 GLU HB3 1 1
19 14386 1 1 22 GLU HG2 H 2.149 3.129 8.876 1.00 . A A . 22 GLU HG2 1 1
19 14387 1 1 22 GLU HG3 H 2.737 1.544 9.377 1.00 . A A . 22 GLU HG3 1 1
19 14388 1 1 22 GLU N N 1.158 1.743 6.112 1.00 . A A . 22 GLU N 1 1
19 14389 1 1 22 GLU O O 3.244 4.268 4.927 1.00 . A A . 22 GLU O 1 1
19 14390 1 1 22 GLU OE1 O 5.155 2.370 9.785 1.00 . A A . 22 GLU OE1 1 1
19 14391 1 1 22 GLU OE2 O 4.164 4.328 9.661 1.00 . A A . 22 GLU OE2 1 1
19 14392 1 1 23 LYS C C 2.962 3.544 2.239 1.00 . A A . 23 LYS C 1 1
19 14393 1 1 23 LYS CA C 3.699 2.403 2.928 1.00 . A A . 23 LYS CA 1 1
19 14394 1 1 23 LYS CB C 3.655 1.142 2.057 1.00 . A A . 23 LYS CB 1 1
19 14395 1 1 23 LYS CD C 5.298 0.638 0.246 1.00 . A A . 23 LYS CD 1 1
19 14396 1 1 23 LYS CE C 5.129 -0.870 0.350 1.00 . A A . 23 LYS CE 1 1
19 14397 1 1 23 LYS CG C 4.021 1.374 0.604 1.00 . A A . 23 LYS CG 1 1
19 14398 1 1 23 LYS H H 2.769 1.233 4.419 1.00 . A A . 23 LYS H 1 1
19 14399 1 1 23 LYS HA H 4.726 2.688 3.096 1.00 . A A . 23 LYS HA 1 1
19 14400 1 1 23 LYS HB2 H 4.352 0.420 2.456 1.00 . A A . 23 LYS HB2 1 1
19 14401 1 1 23 LYS HB3 H 2.658 0.727 2.094 1.00 . A A . 23 LYS HB3 1 1
19 14402 1 1 23 LYS HD2 H 5.567 0.887 -0.761 1.00 . A A . 23 LYS HD2 1 1
19 14403 1 1 23 LYS HD3 H 6.084 0.950 0.918 1.00 . A A . 23 LYS HD3 1 1
19 14404 1 1 23 LYS HE2 H 4.318 -1.083 1.031 1.00 . A A . 23 LYS HE2 1 1
19 14405 1 1 23 LYS HE3 H 4.888 -1.260 -0.628 1.00 . A A . 23 LYS HE3 1 1
19 14406 1 1 23 LYS HG2 H 3.219 1.014 -0.030 1.00 . A A . 23 LYS HG2 1 1
19 14407 1 1 23 LYS HG3 H 4.167 2.433 0.444 1.00 . A A . 23 LYS HG3 1 1
19 14408 1 1 23 LYS HZ1 H 6.238 -1.835 1.834 1.00 . A A . 23 LYS HZ1 1 1
19 14409 1 1 23 LYS HZ2 H 7.169 -0.876 0.797 1.00 . A A . 23 LYS HZ2 1 1
19 14410 1 1 23 LYS HZ3 H 6.581 -2.369 0.264 1.00 . A A . 23 LYS HZ3 1 1
19 14411 1 1 23 LYS N N 3.080 2.139 4.217 1.00 . A A . 23 LYS N 1 1
19 14412 1 1 23 LYS NZ N 6.366 -1.534 0.846 1.00 . A A . 23 LYS NZ 1 1
19 14413 1 1 23 LYS O O 3.565 4.518 1.791 1.00 . A A . 23 LYS O 1 1
19 14414 1 1 24 CYS C C 0.747 5.703 2.335 1.00 . A A . 24 CYS C 1 1
19 14415 1 1 24 CYS CA C 0.787 4.397 1.547 1.00 . A A . 24 CYS CA 1 1
19 14416 1 1 24 CYS CB C -0.623 3.832 1.411 1.00 . A A . 24 CYS CB 1 1
19 14417 1 1 24 CYS H H 1.236 2.599 2.557 1.00 . A A . 24 CYS H 1 1
19 14418 1 1 24 CYS HA H 1.177 4.597 0.560 1.00 . A A . 24 CYS HA 1 1
19 14419 1 1 24 CYS HB2 H -1.147 3.959 2.347 1.00 . A A . 24 CYS HB2 1 1
19 14420 1 1 24 CYS HB3 H -1.144 4.366 0.633 1.00 . A A . 24 CYS HB3 1 1
19 14421 1 1 24 CYS N N 1.647 3.403 2.173 1.00 . A A . 24 CYS N 1 1
19 14422 1 1 24 CYS O O 0.617 6.776 1.754 1.00 . A A . 24 CYS O 1 1
19 14423 1 1 24 CYS SG S -0.657 2.062 0.992 1.00 . A A . 24 CYS SG 1 1
19 14424 1 1 25 LYS C C 2.115 7.564 4.494 1.00 . A A . 25 LYS C 1 1
19 14425 1 1 25 LYS CA C 0.789 6.807 4.497 1.00 . A A . 25 LYS CA 1 1
19 14426 1 1 25 LYS CB C 0.403 6.432 5.929 1.00 . A A . 25 LYS CB 1 1
19 14427 1 1 25 LYS CD C -2.098 6.289 5.684 1.00 . A A . 25 LYS CD 1 1
19 14428 1 1 25 LYS CE C -2.514 6.996 4.402 1.00 . A A . 25 LYS CE 1 1
19 14429 1 1 25 LYS CG C -0.939 7.001 6.366 1.00 . A A . 25 LYS CG 1 1
19 14430 1 1 25 LYS H H 0.923 4.732 4.077 1.00 . A A . 25 LYS H 1 1
19 14431 1 1 25 LYS HA H 0.026 7.457 4.096 1.00 . A A . 25 LYS HA 1 1
19 14432 1 1 25 LYS HB2 H 0.358 5.356 6.008 1.00 . A A . 25 LYS HB2 1 1
19 14433 1 1 25 LYS HB3 H 1.163 6.802 6.603 1.00 . A A . 25 LYS HB3 1 1
19 14434 1 1 25 LYS HD2 H -1.798 5.280 5.445 1.00 . A A . 25 LYS HD2 1 1
19 14435 1 1 25 LYS HD3 H -2.940 6.265 6.361 1.00 . A A . 25 LYS HD3 1 1
19 14436 1 1 25 LYS HE2 H -1.665 7.033 3.734 1.00 . A A . 25 LYS HE2 1 1
19 14437 1 1 25 LYS HE3 H -3.311 6.433 3.938 1.00 . A A . 25 LYS HE3 1 1
19 14438 1 1 25 LYS HG2 H -1.037 6.883 7.435 1.00 . A A . 25 LYS HG2 1 1
19 14439 1 1 25 LYS HG3 H -0.972 8.051 6.113 1.00 . A A . 25 LYS HG3 1 1
19 14440 1 1 25 LYS HZ1 H -3.204 8.861 3.761 1.00 . A A . 25 LYS HZ1 1 1
19 14441 1 1 25 LYS HZ2 H -2.252 8.926 5.158 1.00 . A A . 25 LYS HZ2 1 1
19 14442 1 1 25 LYS HZ3 H -3.845 8.366 5.248 1.00 . A A . 25 LYS HZ3 1 1
19 14443 1 1 25 LYS N N 0.838 5.614 3.657 1.00 . A A . 25 LYS N 1 1
19 14444 1 1 25 LYS NZ N -2.987 8.384 4.661 1.00 . A A . 25 LYS NZ 1 1
19 14445 1 1 25 LYS O O 2.218 8.647 3.918 1.00 . A A . 25 LYS O 1 1
19 14446 1 1 26 THR C C 4.960 8.093 3.905 1.00 . A A . 26 THR C 1 1
19 14447 1 1 26 THR CA C 4.432 7.612 5.256 1.00 . A A . 26 THR CA 1 1
19 14448 1 1 26 THR CB C 5.459 6.645 5.873 1.00 . A A . 26 THR CB 1 1
19 14449 1 1 26 THR CG2 C 5.044 6.239 7.279 1.00 . A A . 26 THR CG2 1 1
19 14450 1 1 26 THR H H 2.957 6.138 5.605 1.00 . A A . 26 THR H 1 1
19 14451 1 1 26 THR HA H 4.344 8.465 5.913 1.00 . A A . 26 THR HA 1 1
19 14452 1 1 26 THR HB H 6.415 7.147 5.928 1.00 . A A . 26 THR HB 1 1
19 14453 1 1 26 THR HG1 H 5.385 5.701 4.143 1.00 . A A . 26 THR HG1 1 1
19 14454 1 1 26 THR HG21 H 4.107 5.703 7.237 1.00 . A A . 26 THR HG21 1 1
19 14455 1 1 26 THR HG22 H 4.927 7.123 7.888 1.00 . A A . 26 THR HG22 1 1
19 14456 1 1 26 THR HG23 H 5.805 5.604 7.708 1.00 . A A . 26 THR HG23 1 1
19 14457 1 1 26 THR N N 3.114 6.995 5.156 1.00 . A A . 26 THR N 1 1
19 14458 1 1 26 THR O O 5.581 9.153 3.826 1.00 . A A . 26 THR O 1 1
19 14459 1 1 26 THR OG1 O 5.591 5.478 5.053 1.00 . A A . 26 THR OG1 1 1
19 14460 1 1 27 LEU C C 4.248 8.629 0.815 1.00 . A A . 27 LEU C 1 1
19 14461 1 1 27 LEU CA C 5.223 7.700 1.531 1.00 . A A . 27 LEU CA 1 1
19 14462 1 1 27 LEU CB C 5.486 6.461 0.677 1.00 . A A . 27 LEU CB 1 1
19 14463 1 1 27 LEU CD1 C 6.574 4.742 2.134 1.00 . A A . 27 LEU CD1 1 1
19 14464 1 1 27 LEU CD2 C 7.311 5.011 -0.237 1.00 . A A . 27 LEU CD2 1 1
19 14465 1 1 27 LEU CG C 6.785 5.726 0.997 1.00 . A A . 27 LEU CG 1 1
19 14466 1 1 27 LEU H H 4.245 6.472 2.946 1.00 . A A . 27 LEU H 1 1
19 14467 1 1 27 LEU HA H 6.157 8.221 1.670 1.00 . A A . 27 LEU HA 1 1
19 14468 1 1 27 LEU HB2 H 4.663 5.774 0.813 1.00 . A A . 27 LEU HB2 1 1
19 14469 1 1 27 LEU HB3 H 5.515 6.761 -0.358 1.00 . A A . 27 LEU HB3 1 1
19 14470 1 1 27 LEU HD11 H 6.274 5.281 3.021 1.00 . A A . 27 LEU HD11 1 1
19 14471 1 1 27 LEU HD12 H 5.801 4.036 1.861 1.00 . A A . 27 LEU HD12 1 1
19 14472 1 1 27 LEU HD13 H 7.494 4.212 2.329 1.00 . A A . 27 LEU HD13 1 1
19 14473 1 1 27 LEU HD21 H 7.174 3.946 -0.123 1.00 . A A . 27 LEU HD21 1 1
19 14474 1 1 27 LEU HD22 H 6.770 5.352 -1.107 1.00 . A A . 27 LEU HD22 1 1
19 14475 1 1 27 LEU HD23 H 8.361 5.229 -0.357 1.00 . A A . 27 LEU HD23 1 1
19 14476 1 1 27 LEU HG H 7.527 6.445 1.310 1.00 . A A . 27 LEU HG 1 1
19 14477 1 1 27 LEU N N 4.736 7.317 2.845 1.00 . A A . 27 LEU N 1 1
19 14478 1 1 27 LEU O O 4.666 9.548 0.111 1.00 . A A . 27 LEU O 1 1
19 14479 1 1 28 TYR C C 1.065 9.941 1.299 1.00 . A A . 28 TYR C 1 1
19 14480 1 1 28 TYR CA C 1.940 9.192 0.293 1.00 . A A . 28 TYR CA 1 1
19 14481 1 1 28 TYR CB C 1.030 8.327 -0.596 1.00 . A A . 28 TYR CB 1 1
19 14482 1 1 28 TYR CD1 C 3.058 7.088 -1.507 1.00 . A A . 28 TYR CD1 1 1
19 14483 1 1 28 TYR CD2 C 0.943 5.999 -1.563 1.00 . A A . 28 TYR CD2 1 1
19 14484 1 1 28 TYR CE1 C 3.648 5.981 -2.081 1.00 . A A . 28 TYR CE1 1 1
19 14485 1 1 28 TYR CE2 C 1.525 4.888 -2.139 1.00 . A A . 28 TYR CE2 1 1
19 14486 1 1 28 TYR CG C 1.696 7.119 -1.234 1.00 . A A . 28 TYR CG 1 1
19 14487 1 1 28 TYR CZ C 2.876 4.883 -2.396 1.00 . A A . 28 TYR CZ 1 1
19 14488 1 1 28 TYR H H 2.662 7.617 1.522 1.00 . A A . 28 TYR H 1 1
19 14489 1 1 28 TYR HA H 2.454 9.910 -0.326 1.00 . A A . 28 TYR HA 1 1
19 14490 1 1 28 TYR HB2 H 0.208 7.964 0.001 1.00 . A A . 28 TYR HB2 1 1
19 14491 1 1 28 TYR HB3 H 0.637 8.944 -1.392 1.00 . A A . 28 TYR HB3 1 1
19 14492 1 1 28 TYR HD1 H 3.664 7.946 -1.254 1.00 . A A . 28 TYR HD1 1 1
19 14493 1 1 28 TYR HD2 H -0.117 6.005 -1.359 1.00 . A A . 28 TYR HD2 1 1
19 14494 1 1 28 TYR HE1 H 4.709 5.978 -2.275 1.00 . A A . 28 TYR HE1 1 1
19 14495 1 1 28 TYR HE2 H 0.919 4.029 -2.384 1.00 . A A . 28 TYR HE2 1 1
19 14496 1 1 28 TYR HH H 3.768 3.999 -3.850 1.00 . A A . 28 TYR HH 1 1
19 14497 1 1 28 TYR N N 2.947 8.374 0.967 1.00 . A A . 28 TYR N 1 1
19 14498 1 1 28 TYR O O 0.187 9.346 1.924 1.00 . A A . 28 TYR O 1 1
19 14499 1 1 28 TYR OH O 3.458 3.777 -2.970 1.00 . A A . 28 TYR OH 1 1
19 14500 1 1 29 PRO C C -0.874 12.436 1.758 1.00 . A A . 29 PRO C 1 1
19 14501 1 1 29 PRO CA C 0.472 12.068 2.376 1.00 . A A . 29 PRO CA 1 1
19 14502 1 1 29 PRO CB C 1.336 13.311 2.577 1.00 . A A . 29 PRO CB 1 1
19 14503 1 1 29 PRO CD C 2.279 12.069 0.744 1.00 . A A . 29 PRO CD 1 1
19 14504 1 1 29 PRO CG C 2.085 13.461 1.296 1.00 . A A . 29 PRO CG 1 1
19 14505 1 1 29 PRO HA H 0.316 11.568 3.319 1.00 . A A . 29 PRO HA 1 1
19 14506 1 1 29 PRO HB2 H 0.703 14.165 2.769 1.00 . A A . 29 PRO HB2 1 1
19 14507 1 1 29 PRO HB3 H 2.005 13.157 3.409 1.00 . A A . 29 PRO HB3 1 1
19 14508 1 1 29 PRO HD2 H 2.095 12.059 -0.320 1.00 . A A . 29 PRO HD2 1 1
19 14509 1 1 29 PRO HD3 H 3.277 11.716 0.957 1.00 . A A . 29 PRO HD3 1 1
19 14510 1 1 29 PRO HG2 H 1.511 14.060 0.605 1.00 . A A . 29 PRO HG2 1 1
19 14511 1 1 29 PRO HG3 H 3.042 13.924 1.486 1.00 . A A . 29 PRO HG3 1 1
19 14512 1 1 29 PRO N N 1.271 11.260 1.457 1.00 . A A . 29 PRO N 1 1
19 14513 1 1 29 PRO O O -1.114 13.592 1.405 1.00 . A A . 29 PRO O 1 1
19 14514 1 1 30 ARG C C -4.180 11.536 2.022 1.00 . A A . 30 ARG C 1 1
19 14515 1 1 30 ARG CA C -3.055 11.648 1.005 1.00 . A A . 30 ARG CA 1 1
19 14516 1 1 30 ARG CB C -3.292 10.625 -0.107 1.00 . A A . 30 ARG CB 1 1
19 14517 1 1 30 ARG CD C -3.219 12.156 -2.098 1.00 . A A . 30 ARG CD 1 1
19 14518 1 1 30 ARG CG C -2.583 10.960 -1.408 1.00 . A A . 30 ARG CG 1 1
19 14519 1 1 30 ARG CZ C -2.428 14.455 -2.487 1.00 . A A . 30 ARG CZ 1 1
19 14520 1 1 30 ARG H H -1.486 10.535 1.891 1.00 . A A . 30 ARG H 1 1
19 14521 1 1 30 ARG HA H -3.069 12.637 0.576 1.00 . A A . 30 ARG HA 1 1
19 14522 1 1 30 ARG HB2 H -2.945 9.657 0.231 1.00 . A A . 30 ARG HB2 1 1
19 14523 1 1 30 ARG HB3 H -4.353 10.564 -0.303 1.00 . A A . 30 ARG HB3 1 1
19 14524 1 1 30 ARG HD2 H -3.094 12.049 -3.166 1.00 . A A . 30 ARG HD2 1 1
19 14525 1 1 30 ARG HD3 H -4.273 12.175 -1.861 1.00 . A A . 30 ARG HD3 1 1
19 14526 1 1 30 ARG HE H -2.334 13.495 -0.741 1.00 . A A . 30 ARG HE 1 1
19 14527 1 1 30 ARG HG2 H -1.551 11.190 -1.194 1.00 . A A . 30 ARG HG2 1 1
19 14528 1 1 30 ARG HG3 H -2.636 10.106 -2.066 1.00 . A A . 30 ARG HG3 1 1
19 14529 1 1 30 ARG HH11 H -3.221 13.546 -4.110 1.00 . A A . 30 ARG HH11 1 1
19 14530 1 1 30 ARG HH12 H -2.659 15.164 -4.366 1.00 . A A . 30 ARG HH12 1 1
19 14531 1 1 30 ARG HH21 H -1.590 15.625 -1.069 1.00 . A A . 30 ARG HH21 1 1
19 14532 1 1 30 ARG HH22 H -1.730 16.345 -2.638 1.00 . A A . 30 ARG HH22 1 1
19 14533 1 1 30 ARG N N -1.741 11.438 1.607 1.00 . A A . 30 ARG N 1 1
19 14534 1 1 30 ARG NE N -2.616 13.417 -1.676 1.00 . A A . 30 ARG NE 1 1
19 14535 1 1 30 ARG NH1 N -2.799 14.382 -3.759 1.00 . A A . 30 ARG NH1 1 1
19 14536 1 1 30 ARG NH2 N -1.871 15.566 -2.026 1.00 . A A . 30 ARG NH2 1 1
19 14537 1 1 30 ARG O O -3.949 11.340 3.217 1.00 . A A . 30 ARG O 1 1
19 14538 1 1 31 GLY C C -7.447 10.369 1.940 1.00 . A A . 31 GLY C 1 1
19 14539 1 1 31 GLY CA C -6.579 11.539 2.356 1.00 . A A . 31 GLY CA 1 1
19 14540 1 1 31 GLY H H -5.509 11.785 0.556 1.00 . A A . 31 GLY H 1 1
19 14541 1 1 31 GLY HA2 H -6.269 11.405 3.379 1.00 . A A . 31 GLY HA2 1 1
19 14542 1 1 31 GLY HA3 H -7.153 12.449 2.274 1.00 . A A . 31 GLY HA3 1 1
19 14543 1 1 31 GLY N N -5.403 11.644 1.519 1.00 . A A . 31 GLY N 1 1
19 14544 1 1 31 GLY O O -8.201 9.824 2.749 1.00 . A A . 31 GLY O 1 1
19 14545 1 1 32 GLN C C -7.172 7.674 -0.135 1.00 . A A . 32 GLN C 1 1
19 14546 1 1 32 GLN CA C -8.091 8.856 0.136 1.00 . A A . 32 GLN CA 1 1
19 14547 1 1 32 GLN CB C -8.822 9.260 -1.150 1.00 . A A . 32 GLN CB 1 1
19 14548 1 1 32 GLN CD C -7.760 11.284 -2.227 1.00 . A A . 32 GLN CD 1 1
19 14549 1 1 32 GLN CG C -8.896 10.763 -1.369 1.00 . A A . 32 GLN CG 1 1
19 14550 1 1 32 GLN H H -6.702 10.451 0.086 1.00 . A A . 32 GLN H 1 1
19 14551 1 1 32 GLN HA H -8.814 8.567 0.879 1.00 . A A . 32 GLN HA 1 1
19 14552 1 1 32 GLN HB2 H -8.312 8.819 -1.995 1.00 . A A . 32 GLN HB2 1 1
19 14553 1 1 32 GLN HB3 H -9.831 8.874 -1.111 1.00 . A A . 32 GLN HB3 1 1
19 14554 1 1 32 GLN HE21 H -8.370 10.170 -3.756 1.00 . A A . 32 GLN HE21 1 1
19 14555 1 1 32 GLN HE22 H -6.967 11.136 -4.044 1.00 . A A . 32 GLN HE22 1 1
19 14556 1 1 32 GLN HG2 H -9.831 10.997 -1.858 1.00 . A A . 32 GLN HG2 1 1
19 14557 1 1 32 GLN HG3 H -8.859 11.256 -0.409 1.00 . A A . 32 GLN HG3 1 1
19 14558 1 1 32 GLN N N -7.328 9.977 0.673 1.00 . A A . 32 GLN N 1 1
19 14559 1 1 32 GLN NE2 N -7.692 10.816 -3.468 1.00 . A A . 32 GLN NE2 1 1
19 14560 1 1 32 GLN O O -7.557 6.707 -0.794 1.00 . A A . 32 GLN O 1 1
19 14561 1 1 32 GLN OE1 O -6.953 12.099 -1.781 1.00 . A A . 32 GLN OE1 1 1
19 14562 1 1 33 CYS C C -4.886 5.854 1.481 1.00 . A A . 33 CYS C 1 1
19 14563 1 1 33 CYS CA C -4.966 6.705 0.224 1.00 . A A . 33 CYS CA 1 1
19 14564 1 1 33 CYS CB C -3.591 7.296 -0.079 1.00 . A A . 33 CYS CB 1 1
19 14565 1 1 33 CYS H H -5.725 8.558 0.908 1.00 . A A . 33 CYS H 1 1
19 14566 1 1 33 CYS HA H -5.275 6.082 -0.606 1.00 . A A . 33 CYS HA 1 1
19 14567 1 1 33 CYS HB2 H -3.682 8.014 -0.879 1.00 . A A . 33 CYS HB2 1 1
19 14568 1 1 33 CYS HB3 H -3.221 7.796 0.804 1.00 . A A . 33 CYS HB3 1 1
19 14569 1 1 33 CYS N N -5.957 7.762 0.389 1.00 . A A . 33 CYS N 1 1
19 14570 1 1 33 CYS O O -5.043 6.364 2.591 1.00 . A A . 33 CYS O 1 1
19 14571 1 1 33 CYS SG S -2.350 6.057 -0.575 1.00 . A A . 33 CYS SG 1 1
19 14572 1 1 34 THR C C -4.241 2.220 1.962 1.00 . A A . 34 THR C 1 1
19 14573 1 1 34 THR CA C -4.545 3.646 2.434 1.00 . A A . 34 THR CA 1 1
19 14574 1 1 34 THR CB C -5.843 3.681 3.268 1.00 . A A . 34 THR CB 1 1
19 14575 1 1 34 THR CG2 C -7.008 3.063 2.506 1.00 . A A . 34 THR CG2 1 1
19 14576 1 1 34 THR H H -4.526 4.213 0.396 1.00 . A A . 34 THR H 1 1
19 14577 1 1 34 THR HA H -3.732 3.983 3.062 1.00 . A A . 34 THR HA 1 1
19 14578 1 1 34 THR HB H -6.079 4.720 3.471 1.00 . A A . 34 THR HB 1 1
19 14579 1 1 34 THR HG1 H -6.472 3.007 5.012 1.00 . A A . 34 THR HG1 1 1
19 14580 1 1 34 THR HG21 H -7.860 3.727 2.551 1.00 . A A . 34 THR HG21 1 1
19 14581 1 1 34 THR HG22 H -7.267 2.114 2.952 1.00 . A A . 34 THR HG22 1 1
19 14582 1 1 34 THR HG23 H -6.725 2.911 1.475 1.00 . A A . 34 THR HG23 1 1
19 14583 1 1 34 THR N N -4.642 4.560 1.305 1.00 . A A . 34 THR N 1 1
19 14584 1 1 34 THR O O -3.554 2.032 0.959 1.00 . A A . 34 THR O 1 1
19 14585 1 1 34 THR OG1 O -5.654 2.994 4.511 1.00 . A A . 34 THR OG1 1 1
19 14586 1 1 35 CYS C C -5.677 -0.750 1.532 1.00 . A A . 35 CYS C 1 1
19 14587 1 1 35 CYS CA C -4.504 -0.173 2.317 1.00 . A A . 35 CYS CA 1 1
19 14588 1 1 35 CYS CB C -4.266 -1.018 3.571 1.00 . A A . 35 CYS CB 1 1
19 14589 1 1 35 CYS H H -5.280 1.419 3.475 1.00 . A A . 35 CYS H 1 1
19 14590 1 1 35 CYS HA H -3.620 -0.207 1.698 1.00 . A A . 35 CYS HA 1 1
19 14591 1 1 35 CYS HB2 H -3.223 -0.961 3.843 1.00 . A A . 35 CYS HB2 1 1
19 14592 1 1 35 CYS HB3 H -4.867 -0.627 4.379 1.00 . A A . 35 CYS HB3 1 1
19 14593 1 1 35 CYS N N -4.746 1.219 2.681 1.00 . A A . 35 CYS N 1 1
19 14594 1 1 35 CYS O O -6.840 -0.488 1.845 1.00 . A A . 35 CYS O 1 1
19 14595 1 1 35 CYS SG S -4.689 -2.780 3.365 1.00 . A A . 35 CYS SG 1 1
19 14596 1 1 36 SER C C -5.987 -3.607 -0.654 1.00 . A A . 36 SER C 1 1
19 14597 1 1 36 SER CA C -6.373 -2.167 -0.327 1.00 . A A . 36 SER CA 1 1
19 14598 1 1 36 SER CB C -6.560 -1.370 -1.619 1.00 . A A . 36 SER CB 1 1
19 14599 1 1 36 SER H H -4.412 -1.709 0.319 1.00 . A A . 36 SER H 1 1
19 14600 1 1 36 SER HA H -7.301 -2.171 0.223 1.00 . A A . 36 SER HA 1 1
19 14601 1 1 36 SER HB2 H -5.780 -0.629 -1.699 1.00 . A A . 36 SER HB2 1 1
19 14602 1 1 36 SER HB3 H -6.509 -2.041 -2.464 1.00 . A A . 36 SER HB3 1 1
19 14603 1 1 36 SER HG H -7.765 0.064 -2.194 1.00 . A A . 36 SER HG 1 1
19 14604 1 1 36 SER N N -5.357 -1.541 0.511 1.00 . A A . 36 SER N 1 1
19 14605 1 1 36 SER O O -5.023 -3.852 -1.384 1.00 . A A . 36 SER O 1 1
19 14606 1 1 36 SER OG O -7.816 -0.713 -1.633 1.00 . A A . 36 SER OG 1 1
19 14607 1 1 37 ASP C C -7.743 -6.680 -0.842 1.00 . A A . 37 ASP C 1 1
19 14608 1 1 37 ASP CA C -6.492 -5.973 -0.327 1.00 . A A . 37 ASP CA 1 1
19 14609 1 1 37 ASP CB C -6.022 -6.636 0.970 1.00 . A A . 37 ASP CB 1 1
19 14610 1 1 37 ASP CG C -5.687 -8.104 0.785 1.00 . A A . 37 ASP CG 1 1
19 14611 1 1 37 ASP H H -7.497 -4.288 0.468 1.00 . A A . 37 ASP H 1 1
19 14612 1 1 37 ASP HA H -5.712 -6.059 -1.068 1.00 . A A . 37 ASP HA 1 1
19 14613 1 1 37 ASP HB2 H -5.138 -6.127 1.326 1.00 . A A . 37 ASP HB2 1 1
19 14614 1 1 37 ASP HB3 H -6.802 -6.553 1.712 1.00 . A A . 37 ASP HB3 1 1
19 14615 1 1 37 ASP N N -6.747 -4.552 -0.105 1.00 . A A . 37 ASP N 1 1
19 14616 1 1 37 ASP O O -8.861 -6.198 -0.655 1.00 . A A . 37 ASP O 1 1
19 14617 1 1 37 ASP OD1 O -4.548 -8.405 0.370 1.00 . A A . 37 ASP OD1 1 1
19 14618 1 1 37 ASP OD2 O -6.564 -8.951 1.056 1.00 . A A . 37 ASP OD2 1 1
19 14619 1 1 38 SER C C -8.728 -9.976 -1.352 1.00 . A A . 38 SER C 1 1
19 14620 1 1 38 SER CA C -8.655 -8.607 -2.023 1.00 . A A . 38 SER CA 1 1
19 14621 1 1 38 SER CB C -8.504 -8.772 -3.537 1.00 . A A . 38 SER CB 1 1
19 14622 1 1 38 SER H H -6.629 -8.159 -1.598 1.00 . A A . 38 SER H 1 1
19 14623 1 1 38 SER HA H -9.568 -8.068 -1.817 1.00 . A A . 38 SER HA 1 1
19 14624 1 1 38 SER HB2 H -7.531 -9.185 -3.757 1.00 . A A . 38 SER HB2 1 1
19 14625 1 1 38 SER HB3 H -9.270 -9.440 -3.902 1.00 . A A . 38 SER HB3 1 1
19 14626 1 1 38 SER HG H -8.609 -6.815 -3.558 1.00 . A A . 38 SER HG 1 1
19 14627 1 1 38 SER N N -7.544 -7.827 -1.485 1.00 . A A . 38 SER N 1 1
19 14628 1 1 38 SER O O -9.520 -10.185 -0.433 1.00 . A A . 38 SER O 1 1
19 14629 1 1 38 SER OG O -8.630 -7.527 -4.202 1.00 . A A . 38 SER OG 1 1
19 14630 1 1 39 LYS C C -6.702 -13.050 -1.857 1.00 . A A . 39 LYS C 1 1
19 14631 1 1 39 LYS CA C -7.860 -12.254 -1.264 1.00 . A A . 39 LYS CA 1 1
19 14632 1 1 39 LYS CB C -9.183 -12.975 -1.534 1.00 . A A . 39 LYS CB 1 1
19 14633 1 1 39 LYS CD C -9.306 -15.233 -0.439 1.00 . A A . 39 LYS CD 1 1
19 14634 1 1 39 LYS CE C -8.970 -15.808 0.928 1.00 . A A . 39 LYS CE 1 1
19 14635 1 1 39 LYS CG C -9.699 -13.767 -0.344 1.00 . A A . 39 LYS CG 1 1
19 14636 1 1 39 LYS H H -7.286 -10.673 -2.550 1.00 . A A . 39 LYS H 1 1
19 14637 1 1 39 LYS HA H -7.716 -12.171 -0.197 1.00 . A A . 39 LYS HA 1 1
19 14638 1 1 39 LYS HB2 H -9.931 -12.242 -1.802 1.00 . A A . 39 LYS HB2 1 1
19 14639 1 1 39 LYS HB3 H -9.048 -13.656 -2.361 1.00 . A A . 39 LYS HB3 1 1
19 14640 1 1 39 LYS HD2 H -10.129 -15.790 -0.860 1.00 . A A . 39 LYS HD2 1 1
19 14641 1 1 39 LYS HD3 H -8.441 -15.322 -1.080 1.00 . A A . 39 LYS HD3 1 1
19 14642 1 1 39 LYS HE2 H -9.217 -15.076 1.682 1.00 . A A . 39 LYS HE2 1 1
19 14643 1 1 39 LYS HE3 H -9.562 -16.698 1.084 1.00 . A A . 39 LYS HE3 1 1
19 14644 1 1 39 LYS HG2 H -9.281 -13.351 0.560 1.00 . A A . 39 LYS HG2 1 1
19 14645 1 1 39 LYS HG3 H -10.775 -13.694 -0.313 1.00 . A A . 39 LYS HG3 1 1
19 14646 1 1 39 LYS HZ1 H -6.951 -15.292 1.064 1.00 . A A . 39 LYS HZ1 1 1
19 14647 1 1 39 LYS HZ2 H -7.234 -16.738 0.234 1.00 . A A . 39 LYS HZ2 1 1
19 14648 1 1 39 LYS HZ3 H -7.360 -16.693 1.920 1.00 . A A . 39 LYS HZ3 1 1
19 14649 1 1 39 LYS N N -7.895 -10.904 -1.816 1.00 . A A . 39 LYS N 1 1
19 14650 1 1 39 LYS NZ N -7.528 -16.157 1.044 1.00 . A A . 39 LYS NZ 1 1
19 14651 1 1 39 LYS O O -6.908 -14.076 -2.506 1.00 . A A . 39 LYS O 1 1
19 14652 1 1 40 MET C C -3.089 -12.999 -1.253 1.00 . A A . 40 MET C 1 1
19 14653 1 1 40 MET CA C -4.295 -13.231 -2.158 1.00 . A A . 40 MET CA 1 1
19 14654 1 1 40 MET CB C -3.988 -12.723 -3.565 1.00 . A A . 40 MET CB 1 1
19 14655 1 1 40 MET CE C -3.649 -11.847 -6.613 1.00 . A A . 40 MET CE 1 1
19 14656 1 1 40 MET CG C -4.536 -13.612 -4.668 1.00 . A A . 40 MET CG 1 1
19 14657 1 1 40 MET H H -5.382 -11.742 -1.119 1.00 . A A . 40 MET H 1 1
19 14658 1 1 40 MET HA H -4.499 -14.289 -2.205 1.00 . A A . 40 MET HA 1 1
19 14659 1 1 40 MET HB2 H -4.416 -11.737 -3.680 1.00 . A A . 40 MET HB2 1 1
19 14660 1 1 40 MET HB3 H -2.917 -12.656 -3.684 1.00 . A A . 40 MET HB3 1 1
19 14661 1 1 40 MET HE1 H -2.868 -11.288 -6.119 1.00 . A A . 40 MET HE1 1 1
19 14662 1 1 40 MET HE2 H -3.541 -11.747 -7.683 1.00 . A A . 40 MET HE2 1 1
19 14663 1 1 40 MET HE3 H -4.613 -11.464 -6.312 1.00 . A A . 40 MET HE3 1 1
19 14664 1 1 40 MET HG2 H -4.579 -14.628 -4.304 1.00 . A A . 40 MET HG2 1 1
19 14665 1 1 40 MET HG3 H -5.534 -13.278 -4.918 1.00 . A A . 40 MET HG3 1 1
19 14666 1 1 40 MET N N -5.484 -12.567 -1.637 1.00 . A A . 40 MET N 1 1
19 14667 1 1 40 MET O O -1.950 -13.245 -1.654 1.00 . A A . 40 MET O 1 1
19 14668 1 1 40 MET SD S -3.524 -13.575 -6.160 1.00 . A A . 40 MET SD 1 1
19 14669 1 1 41 ASN C C -1.539 -10.966 0.590 1.00 . A A . 41 ASN C 1 1
19 14670 1 1 41 ASN CA C -2.300 -12.240 0.945 1.00 . A A . 41 ASN CA 1 1
19 14671 1 1 41 ASN CB C -1.330 -13.421 1.061 1.00 . A A . 41 ASN CB 1 1
19 14672 1 1 41 ASN CG C -0.268 -13.199 2.120 1.00 . A A . 41 ASN CG 1 1
19 14673 1 1 41 ASN H H -4.284 -12.343 0.207 1.00 . A A . 41 ASN H 1 1
19 14674 1 1 41 ASN HA H -2.779 -12.090 1.902 1.00 . A A . 41 ASN HA 1 1
19 14675 1 1 41 ASN HB2 H -1.886 -14.310 1.318 1.00 . A A . 41 ASN HB2 1 1
19 14676 1 1 41 ASN HB3 H -0.840 -13.571 0.110 1.00 . A A . 41 ASN HB3 1 1
19 14677 1 1 41 ASN HD21 H 1.157 -13.735 0.840 1.00 . A A . 41 ASN HD21 1 1
19 14678 1 1 41 ASN HD22 H 1.695 -13.301 2.423 1.00 . A A . 41 ASN HD22 1 1
19 14679 1 1 41 ASN N N -3.352 -12.519 -0.036 1.00 . A A . 41 ASN N 1 1
19 14680 1 1 41 ASN ND2 N 0.988 -13.436 1.758 1.00 . A A . 41 ASN ND2 1 1
19 14681 1 1 41 ASN O O -1.087 -10.240 1.477 1.00 . A A . 41 ASN O 1 1
19 14682 1 1 41 ASN OD1 O -0.572 -12.819 3.251 1.00 . A A . 41 ASN OD1 1 1
19 14683 1 1 42 THR C C -1.700 -8.395 -1.526 1.00 . A A . 42 THR C 1 1
19 14684 1 1 42 THR CA C -0.711 -9.490 -1.150 1.00 . A A . 42 THR CA 1 1
19 14685 1 1 42 THR CB C 0.211 -9.763 -2.352 1.00 . A A . 42 THR CB 1 1
19 14686 1 1 42 THR CG2 C 1.669 -9.818 -1.915 1.00 . A A . 42 THR CG2 1 1
19 14687 1 1 42 THR H H -1.793 -11.292 -1.368 1.00 . A A . 42 THR H 1 1
19 14688 1 1 42 THR HA H -0.101 -9.140 -0.327 1.00 . A A . 42 THR HA 1 1
19 14689 1 1 42 THR HB H 0.096 -8.954 -3.060 1.00 . A A . 42 THR HB 1 1
19 14690 1 1 42 THR HG1 H 0.244 -11.730 -2.509 1.00 . A A . 42 THR HG1 1 1
19 14691 1 1 42 THR HG21 H 2.114 -10.738 -2.264 1.00 . A A . 42 THR HG21 1 1
19 14692 1 1 42 THR HG22 H 1.725 -9.777 -0.837 1.00 . A A . 42 THR HG22 1 1
19 14693 1 1 42 THR HG23 H 2.203 -8.977 -2.334 1.00 . A A . 42 THR HG23 1 1
19 14694 1 1 42 THR N N -1.408 -10.688 -0.703 1.00 . A A . 42 THR N 1 1
19 14695 1 1 42 THR O O -2.776 -8.663 -2.062 1.00 . A A . 42 THR O 1 1
19 14696 1 1 42 THR OG1 O -0.153 -10.996 -2.984 1.00 . A A . 42 THR OG1 1 1
19 14697 1 1 43 HIS C C -1.257 -4.798 -1.759 1.00 . A A . 43 HIS C 1 1
19 14698 1 1 43 HIS CA C -2.148 -5.999 -1.512 1.00 . A A . 43 HIS CA 1 1
19 14699 1 1 43 HIS CB C -3.056 -5.715 -0.318 1.00 . A A . 43 HIS CB 1 1
19 14700 1 1 43 HIS CD2 C -1.998 -5.128 1.976 1.00 . A A . 43 HIS CD2 1 1
19 14701 1 1 43 HIS CE1 C -1.418 -7.149 2.547 1.00 . A A . 43 HIS CE1 1 1
19 14702 1 1 43 HIS CG C -2.385 -5.968 0.984 1.00 . A A . 43 HIS CG 1 1
19 14703 1 1 43 HIS H H -0.453 -7.030 -0.799 1.00 . A A . 43 HIS H 1 1
19 14704 1 1 43 HIS HA H -2.745 -6.198 -2.388 1.00 . A A . 43 HIS HA 1 1
19 14705 1 1 43 HIS HB2 H -3.358 -4.683 -0.334 1.00 . A A . 43 HIS HB2 1 1
19 14706 1 1 43 HIS HB3 H -3.930 -6.348 -0.371 1.00 . A A . 43 HIS HB3 1 1
19 14707 1 1 43 HIS HD1 H -2.147 -8.050 0.872 1.00 . A A . 43 HIS HD1 1 1
19 14708 1 1 43 HIS HD2 H -2.129 -4.058 2.005 1.00 . A A . 43 HIS HD2 1 1
19 14709 1 1 43 HIS HE1 H -1.023 -7.979 3.096 1.00 . A A . 43 HIS HE1 1 1
19 14710 1 1 43 HIS HE2 H -1.129 -5.581 3.825 1.00 . A A . 43 HIS HE2 1 1
19 14711 1 1 43 HIS N N -1.321 -7.164 -1.230 1.00 . A A . 43 HIS N 1 1
19 14712 1 1 43 HIS ND1 N -2.006 -7.223 1.378 1.00 . A A . 43 HIS ND1 1 1
19 14713 1 1 43 HIS NE2 N -1.398 -5.893 2.935 1.00 . A A . 43 HIS NE2 1 1
19 14714 1 1 43 HIS O O -0.040 -4.929 -1.776 1.00 . A A . 43 HIS O 1 1
19 14715 1 1 44 SER C C -1.881 -1.190 -1.662 1.00 . A A . 44 SER C 1 1
19 14716 1 1 44 SER CA C -1.083 -2.410 -2.123 1.00 . A A . 44 SER CA 1 1
19 14717 1 1 44 SER CB C -0.609 -2.276 -3.571 1.00 . A A . 44 SER CB 1 1
19 14718 1 1 44 SER H H -2.838 -3.579 -1.885 1.00 . A A . 44 SER H 1 1
19 14719 1 1 44 SER HA H -0.213 -2.487 -1.489 1.00 . A A . 44 SER HA 1 1
19 14720 1 1 44 SER HB2 H -0.052 -1.354 -3.677 1.00 . A A . 44 SER HB2 1 1
19 14721 1 1 44 SER HB3 H 0.039 -3.114 -3.813 1.00 . A A . 44 SER HB3 1 1
19 14722 1 1 44 SER HG H -2.489 -2.589 -4.027 1.00 . A A . 44 SER HG 1 1
19 14723 1 1 44 SER N N -1.857 -3.629 -1.926 1.00 . A A . 44 SER N 1 1
19 14724 1 1 44 SER O O -2.656 -1.277 -0.709 1.00 . A A . 44 SER O 1 1
19 14725 1 1 44 SER OG O -1.704 -2.263 -4.471 1.00 . A A . 44 SER OG 1 1
19 14726 1 1 45 CYS C C -3.523 1.474 -2.949 1.00 . A A . 45 CYS C 1 1
19 14727 1 1 45 CYS CA C -2.398 1.170 -1.966 1.00 . A A . 45 CYS CA 1 1
19 14728 1 1 45 CYS CB C -1.421 2.342 -1.916 1.00 . A A . 45 CYS CB 1 1
19 14729 1 1 45 CYS H H -1.059 -0.039 -3.075 1.00 . A A . 45 CYS H 1 1
19 14730 1 1 45 CYS HA H -2.823 1.028 -0.985 1.00 . A A . 45 CYS HA 1 1
19 14731 1 1 45 CYS HB2 H -1.089 2.570 -2.918 1.00 . A A . 45 CYS HB2 1 1
19 14732 1 1 45 CYS HB3 H -1.924 3.204 -1.502 1.00 . A A . 45 CYS HB3 1 1
19 14733 1 1 45 CYS N N -1.690 -0.056 -2.328 1.00 . A A . 45 CYS N 1 1
19 14734 1 1 45 CYS O O -3.653 0.823 -3.985 1.00 . A A . 45 CYS O 1 1
19 14735 1 1 45 CYS SG S 0.055 2.021 -0.903 1.00 . A A . 45 CYS SG 1 1
19 14736 1 1 46 ASP C C -5.779 4.342 -3.323 1.00 . A A . 46 ASP C 1 1
19 14737 1 1 46 ASP CA C -5.455 2.860 -3.472 1.00 . A A . 46 ASP CA 1 1
19 14738 1 1 46 ASP CB C -6.691 2.017 -3.155 1.00 . A A . 46 ASP CB 1 1
19 14739 1 1 46 ASP CG C -7.719 2.055 -4.269 1.00 . A A . 46 ASP CG 1 1
19 14740 1 1 46 ASP H H -4.190 2.954 -1.777 1.00 . A A . 46 ASP H 1 1
19 14741 1 1 46 ASP HA H -5.162 2.677 -4.496 1.00 . A A . 46 ASP HA 1 1
19 14742 1 1 46 ASP HB2 H -6.390 0.990 -3.004 1.00 . A A . 46 ASP HB2 1 1
19 14743 1 1 46 ASP HB3 H -7.150 2.390 -2.251 1.00 . A A . 46 ASP HB3 1 1
19 14744 1 1 46 ASP N N -4.341 2.470 -2.616 1.00 . A A . 46 ASP N 1 1
19 14745 1 1 46 ASP O O -6.947 4.727 -3.259 1.00 . A A . 46 ASP O 1 1
19 14746 1 1 46 ASP OD1 O -7.459 1.462 -5.337 1.00 . A A . 46 ASP OD1 1 1
19 14747 1 1 46 ASP OD2 O -8.783 2.679 -4.074 1.00 . A A . 46 ASP OD2 1 1
19 14748 1 1 47 CYS C C -5.683 7.139 -4.370 1.00 . A A . 47 CYS C 1 1
19 14749 1 1 47 CYS CA C -4.931 6.614 -3.164 1.00 . A A . 47 CYS CA 1 1
19 14750 1 1 47 CYS CB C -3.586 7.329 -3.066 1.00 . A A . 47 CYS CB 1 1
19 14751 1 1 47 CYS H H -3.835 4.810 -3.354 1.00 . A A . 47 CYS H 1 1
19 14752 1 1 47 CYS HA H -5.506 6.808 -2.272 1.00 . A A . 47 CYS HA 1 1
19 14753 1 1 47 CYS HB2 H -3.355 7.764 -4.028 1.00 . A A . 47 CYS HB2 1 1
19 14754 1 1 47 CYS HB3 H -3.659 8.116 -2.331 1.00 . A A . 47 CYS HB3 1 1
19 14755 1 1 47 CYS N N -4.742 5.173 -3.286 1.00 . A A . 47 CYS N 1 1
19 14756 1 1 47 CYS O O -6.325 8.188 -4.317 1.00 . A A . 47 CYS O 1 1
19 14757 1 1 47 CYS SG S -2.194 6.253 -2.597 1.00 . A A . 47 CYS SG 1 1
19 14758 1 1 48 LYS C C -6.995 5.574 -7.281 1.00 . A A . 48 LYS C 1 1
19 14759 1 1 48 LYS CA C -6.251 6.763 -6.699 1.00 . A A . 48 LYS CA 1 1
19 14760 1 1 48 LYS CB C -5.236 7.292 -7.711 1.00 . A A . 48 LYS CB 1 1
19 14761 1 1 48 LYS CD C -5.974 8.052 -9.988 1.00 . A A . 48 LYS CD 1 1
19 14762 1 1 48 LYS CE C -6.599 9.180 -10.791 1.00 . A A . 48 LYS CE 1 1
19 14763 1 1 48 LYS CG C -5.756 8.455 -8.540 1.00 . A A . 48 LYS CG 1 1
19 14764 1 1 48 LYS H H -5.059 5.568 -5.427 1.00 . A A . 48 LYS H 1 1
19 14765 1 1 48 LYS HA H -6.963 7.542 -6.476 1.00 . A A . 48 LYS HA 1 1
19 14766 1 1 48 LYS HB2 H -4.354 7.621 -7.182 1.00 . A A . 48 LYS HB2 1 1
19 14767 1 1 48 LYS HB3 H -4.964 6.492 -8.384 1.00 . A A . 48 LYS HB3 1 1
19 14768 1 1 48 LYS HD2 H -5.022 7.795 -10.427 1.00 . A A . 48 LYS HD2 1 1
19 14769 1 1 48 LYS HD3 H -6.631 7.193 -10.018 1.00 . A A . 48 LYS HD3 1 1
19 14770 1 1 48 LYS HE2 H -6.961 9.933 -10.108 1.00 . A A . 48 LYS HE2 1 1
19 14771 1 1 48 LYS HE3 H -5.843 9.610 -11.433 1.00 . A A . 48 LYS HE3 1 1
19 14772 1 1 48 LYS HG2 H -6.697 8.787 -8.124 1.00 . A A . 48 LYS HG2 1 1
19 14773 1 1 48 LYS HG3 H -5.039 9.261 -8.503 1.00 . A A . 48 LYS HG3 1 1
19 14774 1 1 48 LYS HZ1 H -7.742 9.209 -12.539 1.00 . A A . 48 LYS HZ1 1 1
19 14775 1 1 48 LYS HZ2 H -8.636 8.872 -11.143 1.00 . A A . 48 LYS HZ2 1 1
19 14776 1 1 48 LYS HZ3 H -7.637 7.684 -11.815 1.00 . A A . 48 LYS HZ3 1 1
19 14777 1 1 48 LYS N N -5.589 6.393 -5.460 1.00 . A A . 48 LYS N 1 1
19 14778 1 1 48 LYS NZ N -7.733 8.703 -11.630 1.00 . A A . 48 LYS NZ 1 1
19 14779 1 1 48 LYS O O -6.479 4.459 -7.308 1.00 . A A . 48 LYS O 1 1
19 14780 1 1 49 SER C C -8.278 3.979 -9.362 1.00 . A A . 49 SER C 1 1
19 14781 1 1 49 SER CA C -9.051 4.788 -8.322 1.00 . A A . 49 SER CA 1 1
19 14782 1 1 49 SER CB C -10.289 5.417 -8.963 1.00 . A A . 49 SER CB 1 1
19 14783 1 1 49 SER H H -8.557 6.743 -7.670 1.00 . A A . 49 SER H 1 1
19 14784 1 1 49 SER HA H -9.365 4.126 -7.528 1.00 . A A . 49 SER HA 1 1
19 14785 1 1 49 SER HB2 H -10.508 6.352 -8.469 1.00 . A A . 49 SER HB2 1 1
19 14786 1 1 49 SER HB3 H -10.094 5.599 -10.009 1.00 . A A . 49 SER HB3 1 1
19 14787 1 1 49 SER HG H -11.594 4.153 -9.697 1.00 . A A . 49 SER HG 1 1
19 14788 1 1 49 SER N N -8.212 5.828 -7.735 1.00 . A A . 49 SER N 1 1
19 14789 1 1 49 SER O O -8.199 4.363 -10.529 1.00 . A A . 49 SER O 1 1
19 14790 1 1 49 SER OG O -11.414 4.564 -8.847 1.00 . A A . 49 SER OG 1 1
19 14791 1 1 50 CYS C C -7.193 0.523 -9.506 1.00 . A A . 50 CYS C 1 1
19 14792 1 1 50 CYS CA C -6.939 1.993 -9.820 1.00 . A A . 50 CYS CA 1 1
19 14793 1 1 50 CYS CB C -5.442 2.301 -9.707 1.00 . A A . 50 CYS CB 1 1
19 14794 1 1 50 CYS H H -7.805 2.604 -7.986 1.00 . A A . 50 CYS H 1 1
19 14795 1 1 50 CYS HA H -7.261 2.193 -10.831 1.00 . A A . 50 CYS HA 1 1
19 14796 1 1 50 CYS HB2 H -4.892 1.597 -10.314 1.00 . A A . 50 CYS HB2 1 1
19 14797 1 1 50 CYS HB3 H -5.260 3.301 -10.073 1.00 . A A . 50 CYS HB3 1 1
19 14798 1 1 50 CYS N N -7.707 2.857 -8.929 1.00 . A A . 50 CYS N 1 1
19 14799 1 1 50 CYS O O -7.206 0.168 -8.309 1.00 . A A . 50 CYS O 1 1
19 14800 1 1 50 CYS OXT O -7.377 -0.261 -10.460 1.00 . A A . 50 CYS OXT 1 1
19 14801 1 1 50 CYS SG S -4.779 2.200 -8.011 1.00 . A A . 50 CYS SG 1 1
20 14802 1 1 1 ASN C C -3.819 17.883 -9.280 1.00 . A A . 1 ASN C 1 1
20 14803 1 1 1 ASN CA C -2.614 18.812 -9.370 1.00 . A A . 1 ASN CA 1 1
20 14804 1 1 1 ASN CB C -3.076 20.265 -9.504 1.00 . A A . 1 ASN CB 1 1
20 14805 1 1 1 ASN CG C -1.917 21.227 -9.683 1.00 . A A . 1 ASN CG 1 1
20 14806 1 1 1 ASN H1 H -1.940 19.149 -11.315 1.00 . A A . 1 ASN H1 1 1
20 14807 1 1 1 ASN H2 H -1.979 17.516 -10.876 1.00 . A A . 1 ASN H2 1 1
20 14808 1 1 1 ASN H3 H -0.758 18.522 -10.277 1.00 . A A . 1 ASN H3 1 1
20 14809 1 1 1 ASN HA H -2.021 18.708 -8.473 1.00 . A A . 1 ASN HA 1 1
20 14810 1 1 1 ASN HB2 H -3.726 20.351 -10.361 1.00 . A A . 1 ASN HB2 1 1
20 14811 1 1 1 ASN HB3 H -3.620 20.546 -8.613 1.00 . A A . 1 ASN HB3 1 1
20 14812 1 1 1 ASN HD21 H -1.028 20.496 -8.061 1.00 . A A . 1 ASN HD21 1 1
20 14813 1 1 1 ASN HD22 H -0.184 21.766 -8.872 1.00 . A A . 1 ASN HD22 1 1
20 14814 1 1 1 ASN N N -1.764 18.476 -10.541 1.00 . A A . 1 ASN N 1 1
20 14815 1 1 1 ASN ND2 N -0.945 21.156 -8.781 1.00 . A A . 1 ASN ND2 1 1
20 14816 1 1 1 ASN O O -4.250 17.312 -10.282 1.00 . A A . 1 ASN O 1 1
20 14817 1 1 1 ASN OD1 O -1.895 22.023 -10.621 1.00 . A A . 1 ASN OD1 1 1
20 14818 1 1 2 LEU C C -5.236 15.450 -8.309 1.00 . A A . 2 LEU C 1 1
20 14819 1 1 2 LEU CA C -5.515 16.876 -7.844 1.00 . A A . 2 LEU CA 1 1
20 14820 1 1 2 LEU CB C -6.743 17.433 -8.570 1.00 . A A . 2 LEU CB 1 1
20 14821 1 1 2 LEU CD1 C -8.543 18.660 -7.331 1.00 . A A . 2 LEU CD1 1 1
20 14822 1 1 2 LEU CD2 C -9.118 16.637 -8.683 1.00 . A A . 2 LEU CD2 1 1
20 14823 1 1 2 LEU CG C -8.063 17.298 -7.808 1.00 . A A . 2 LEU CG 1 1
20 14824 1 1 2 LEU H H -3.967 18.218 -7.314 1.00 . A A . 2 LEU H 1 1
20 14825 1 1 2 LEU HA H -5.712 16.862 -6.783 1.00 . A A . 2 LEU HA 1 1
20 14826 1 1 2 LEU HB2 H -6.572 18.480 -8.770 1.00 . A A . 2 LEU HB2 1 1
20 14827 1 1 2 LEU HB3 H -6.843 16.915 -9.512 1.00 . A A . 2 LEU HB3 1 1
20 14828 1 1 2 LEU HD11 H -8.907 18.580 -6.318 1.00 . A A . 2 LEU HD11 1 1
20 14829 1 1 2 LEU HD12 H -7.723 19.363 -7.366 1.00 . A A . 2 LEU HD12 1 1
20 14830 1 1 2 LEU HD13 H -9.340 19.006 -7.974 1.00 . A A . 2 LEU HD13 1 1
20 14831 1 1 2 LEU HD21 H -8.840 15.609 -8.867 1.00 . A A . 2 LEU HD21 1 1
20 14832 1 1 2 LEU HD22 H -10.073 16.666 -8.178 1.00 . A A . 2 LEU HD22 1 1
20 14833 1 1 2 LEU HD23 H -9.191 17.165 -9.621 1.00 . A A . 2 LEU HD23 1 1
20 14834 1 1 2 LEU HG H -7.908 16.676 -6.939 1.00 . A A . 2 LEU HG 1 1
20 14835 1 1 2 LEU N N -4.358 17.736 -8.072 1.00 . A A . 2 LEU N 1 1
20 14836 1 1 2 LEU O O -6.156 14.709 -8.658 1.00 . A A . 2 LEU O 1 1
20 14837 1 1 3 MET C C -2.703 13.056 -7.670 1.00 . A A . 3 MET C 1 1
20 14838 1 1 3 MET CA C -3.561 13.733 -8.734 1.00 . A A . 3 MET CA 1 1
20 14839 1 1 3 MET CB C -2.791 13.802 -10.054 1.00 . A A . 3 MET CB 1 1
20 14840 1 1 3 MET CE C -4.487 11.236 -11.767 1.00 . A A . 3 MET CE 1 1
20 14841 1 1 3 MET CG C -3.691 13.845 -11.279 1.00 . A A . 3 MET CG 1 1
20 14842 1 1 3 MET H H -3.273 15.706 -8.022 1.00 . A A . 3 MET H 1 1
20 14843 1 1 3 MET HA H -4.457 13.150 -8.881 1.00 . A A . 3 MET HA 1 1
20 14844 1 1 3 MET HB2 H -2.176 14.691 -10.054 1.00 . A A . 3 MET HB2 1 1
20 14845 1 1 3 MET HB3 H -2.154 12.934 -10.132 1.00 . A A . 3 MET HB3 1 1
20 14846 1 1 3 MET HE1 H -3.993 10.696 -10.972 1.00 . A A . 3 MET HE1 1 1
20 14847 1 1 3 MET HE2 H -5.377 11.709 -11.381 1.00 . A A . 3 MET HE2 1 1
20 14848 1 1 3 MET HE3 H -4.758 10.548 -12.554 1.00 . A A . 3 MET HE3 1 1
20 14849 1 1 3 MET HG2 H -4.721 13.796 -10.954 1.00 . A A . 3 MET HG2 1 1
20 14850 1 1 3 MET HG3 H -3.524 14.778 -11.798 1.00 . A A . 3 MET HG3 1 1
20 14851 1 1 3 MET N N -3.960 15.071 -8.311 1.00 . A A . 3 MET N 1 1
20 14852 1 1 3 MET O O -1.965 13.717 -6.938 1.00 . A A . 3 MET O 1 1
20 14853 1 1 3 MET SD S -3.379 12.483 -12.419 1.00 . A A . 3 MET SD 1 1
20 14854 1 1 4 LYS C C -1.210 9.885 -7.312 1.00 . A A . 4 LYS C 1 1
20 14855 1 1 4 LYS CA C -2.041 10.960 -6.616 1.00 . A A . 4 LYS CA 1 1
20 14856 1 1 4 LYS CB C -2.977 10.317 -5.588 1.00 . A A . 4 LYS CB 1 1
20 14857 1 1 4 LYS CD C -5.426 10.234 -6.139 1.00 . A A . 4 LYS CD 1 1
20 14858 1 1 4 LYS CE C -6.380 11.149 -6.887 1.00 . A A . 4 LYS CE 1 1
20 14859 1 1 4 LYS CG C -4.319 11.021 -5.458 1.00 . A A . 4 LYS CG 1 1
20 14860 1 1 4 LYS H H -3.411 11.263 -8.201 1.00 . A A . 4 LYS H 1 1
20 14861 1 1 4 LYS HA H -1.373 11.638 -6.106 1.00 . A A . 4 LYS HA 1 1
20 14862 1 1 4 LYS HB2 H -3.160 9.293 -5.876 1.00 . A A . 4 LYS HB2 1 1
20 14863 1 1 4 LYS HB3 H -2.495 10.329 -4.622 1.00 . A A . 4 LYS HB3 1 1
20 14864 1 1 4 LYS HD2 H -4.983 9.540 -6.839 1.00 . A A . 4 LYS HD2 1 1
20 14865 1 1 4 LYS HD3 H -5.978 9.686 -5.389 1.00 . A A . 4 LYS HD3 1 1
20 14866 1 1 4 LYS HE2 H -5.959 12.143 -6.912 1.00 . A A . 4 LYS HE2 1 1
20 14867 1 1 4 LYS HE3 H -6.496 10.781 -7.896 1.00 . A A . 4 LYS HE3 1 1
20 14868 1 1 4 LYS HG2 H -4.558 11.130 -4.411 1.00 . A A . 4 LYS HG2 1 1
20 14869 1 1 4 LYS HG3 H -4.248 11.997 -5.917 1.00 . A A . 4 LYS HG3 1 1
20 14870 1 1 4 LYS HZ1 H -8.371 10.543 -6.701 1.00 . A A . 4 LYS HZ1 1 1
20 14871 1 1 4 LYS HZ2 H -8.111 12.168 -6.309 1.00 . A A . 4 LYS HZ2 1 1
20 14872 1 1 4 LYS HZ3 H -7.639 10.953 -5.231 1.00 . A A . 4 LYS HZ3 1 1
20 14873 1 1 4 LYS N N -2.806 11.732 -7.589 1.00 . A A . 4 LYS N 1 1
20 14874 1 1 4 LYS NZ N -7.719 11.207 -6.237 1.00 . A A . 4 LYS NZ 1 1
20 14875 1 1 4 LYS O O -0.866 10.020 -8.486 1.00 . A A . 4 LYS O 1 1
20 14876 1 1 5 ARG C C -0.247 6.460 -6.300 1.00 . A A . 5 ARG C 1 1
20 14877 1 1 5 ARG CA C -0.099 7.727 -7.139 1.00 . A A . 5 ARG CA 1 1
20 14878 1 1 5 ARG CB C 1.375 8.130 -7.223 1.00 . A A . 5 ARG CB 1 1
20 14879 1 1 5 ARG CD C 2.631 10.118 -6.332 1.00 . A A . 5 ARG CD 1 1
20 14880 1 1 5 ARG CG C 1.885 8.843 -5.979 1.00 . A A . 5 ARG CG 1 1
20 14881 1 1 5 ARG CZ C 4.690 11.198 -5.526 1.00 . A A . 5 ARG CZ 1 1
20 14882 1 1 5 ARG H H -1.192 8.765 -5.653 1.00 . A A . 5 ARG H 1 1
20 14883 1 1 5 ARG HA H -0.465 7.527 -8.136 1.00 . A A . 5 ARG HA 1 1
20 14884 1 1 5 ARG HB2 H 1.972 7.243 -7.373 1.00 . A A . 5 ARG HB2 1 1
20 14885 1 1 5 ARG HB3 H 1.507 8.789 -8.068 1.00 . A A . 5 ARG HB3 1 1
20 14886 1 1 5 ARG HD2 H 3.168 9.963 -7.256 1.00 . A A . 5 ARG HD2 1 1
20 14887 1 1 5 ARG HD3 H 1.914 10.916 -6.464 1.00 . A A . 5 ARG HD3 1 1
20 14888 1 1 5 ARG HE H 3.383 10.228 -4.372 1.00 . A A . 5 ARG HE 1 1
20 14889 1 1 5 ARG HG2 H 1.044 9.092 -5.350 1.00 . A A . 5 ARG HG2 1 1
20 14890 1 1 5 ARG HG3 H 2.552 8.181 -5.447 1.00 . A A . 5 ARG HG3 1 1
20 14891 1 1 5 ARG HH11 H 4.376 11.352 -7.516 1.00 . A A . 5 ARG HH11 1 1
20 14892 1 1 5 ARG HH12 H 5.820 12.109 -6.933 1.00 . A A . 5 ARG HH12 1 1
20 14893 1 1 5 ARG HH21 H 5.285 11.217 -3.595 1.00 . A A . 5 ARG HH21 1 1
20 14894 1 1 5 ARG HH22 H 6.338 12.031 -4.703 1.00 . A A . 5 ARG HH22 1 1
20 14895 1 1 5 ARG N N -0.890 8.819 -6.584 1.00 . A A . 5 ARG N 1 1
20 14896 1 1 5 ARG NE N 3.581 10.502 -5.292 1.00 . A A . 5 ARG NE 1 1
20 14897 1 1 5 ARG NH1 N 4.986 11.585 -6.759 1.00 . A A . 5 ARG NH1 1 1
20 14898 1 1 5 ARG NH2 N 5.505 11.508 -4.525 1.00 . A A . 5 ARG NH2 1 1
20 14899 1 1 5 ARG O O 0.703 6.019 -5.653 1.00 . A A . 5 ARG O 1 1
20 14900 1 1 6 CYS C C -0.646 3.601 -5.821 1.00 . A A . 6 CYS C 1 1
20 14901 1 1 6 CYS CA C -1.719 4.658 -5.563 1.00 . A A . 6 CYS CA 1 1
20 14902 1 1 6 CYS CB C -3.094 4.100 -5.941 1.00 . A A . 6 CYS CB 1 1
20 14903 1 1 6 CYS H H -2.164 6.280 -6.855 1.00 . A A . 6 CYS H 1 1
20 14904 1 1 6 CYS HA H -1.717 4.909 -4.513 1.00 . A A . 6 CYS HA 1 1
20 14905 1 1 6 CYS HB2 H -3.228 3.138 -5.468 1.00 . A A . 6 CYS HB2 1 1
20 14906 1 1 6 CYS HB3 H -3.858 4.777 -5.588 1.00 . A A . 6 CYS HB3 1 1
20 14907 1 1 6 CYS N N -1.445 5.878 -6.319 1.00 . A A . 6 CYS N 1 1
20 14908 1 1 6 CYS O O -0.365 3.266 -6.971 1.00 . A A . 6 CYS O 1 1
20 14909 1 1 6 CYS SG S -3.339 3.873 -7.735 1.00 . A A . 6 CYS SG 1 1
20 14910 1 1 7 THR C C 2.189 2.516 -5.632 1.00 . A A . 7 THR C 1 1
20 14911 1 1 7 THR CA C 0.971 2.040 -4.843 1.00 . A A . 7 THR CA 1 1
20 14912 1 1 7 THR CB C 0.437 0.753 -5.511 1.00 . A A . 7 THR CB 1 1
20 14913 1 1 7 THR CG2 C -1.066 0.609 -5.322 1.00 . A A . 7 THR CG2 1 1
20 14914 1 1 7 THR H H -0.340 3.370 -3.849 1.00 . A A . 7 THR H 1 1
20 14915 1 1 7 THR HA H 1.284 1.790 -3.839 1.00 . A A . 7 THR HA 1 1
20 14916 1 1 7 THR HB H 0.923 -0.098 -5.054 1.00 . A A . 7 THR HB 1 1
20 14917 1 1 7 THR HG1 H 1.104 -0.083 -7.168 1.00 . A A . 7 THR HG1 1 1
20 14918 1 1 7 THR HG21 H -1.265 -0.134 -4.563 1.00 . A A . 7 THR HG21 1 1
20 14919 1 1 7 THR HG22 H -1.518 0.301 -6.253 1.00 . A A . 7 THR HG22 1 1
20 14920 1 1 7 THR HG23 H -1.484 1.556 -5.015 1.00 . A A . 7 THR HG23 1 1
20 14921 1 1 7 THR N N -0.062 3.070 -4.741 1.00 . A A . 7 THR N 1 1
20 14922 1 1 7 THR O O 2.089 3.379 -6.503 1.00 . A A . 7 THR O 1 1
20 14923 1 1 7 THR OG1 O 0.742 0.767 -6.911 1.00 . A A . 7 THR OG1 1 1
20 14924 1 1 8 ARG C C 4.879 1.129 -7.028 1.00 . A A . 8 ARG C 1 1
20 14925 1 1 8 ARG CA C 4.576 2.235 -6.033 1.00 . A A . 8 ARG CA 1 1
20 14926 1 1 8 ARG CB C 5.735 2.377 -5.044 1.00 . A A . 8 ARG CB 1 1
20 14927 1 1 8 ARG CD C 6.253 3.512 -2.874 1.00 . A A . 8 ARG CD 1 1
20 14928 1 1 8 ARG CG C 5.736 3.692 -4.290 1.00 . A A . 8 ARG CG 1 1
20 14929 1 1 8 ARG CZ C 7.982 1.795 -2.523 1.00 . A A . 8 ARG CZ 1 1
20 14930 1 1 8 ARG H H 3.345 1.216 -4.648 1.00 . A A . 8 ARG H 1 1
20 14931 1 1 8 ARG HA H 4.436 3.163 -6.563 1.00 . A A . 8 ARG HA 1 1
20 14932 1 1 8 ARG HB2 H 5.676 1.574 -4.324 1.00 . A A . 8 ARG HB2 1 1
20 14933 1 1 8 ARG HB3 H 6.665 2.295 -5.586 1.00 . A A . 8 ARG HB3 1 1
20 14934 1 1 8 ARG HD2 H 6.201 4.460 -2.363 1.00 . A A . 8 ARG HD2 1 1
20 14935 1 1 8 ARG HD3 H 5.626 2.795 -2.365 1.00 . A A . 8 ARG HD3 1 1
20 14936 1 1 8 ARG HE H 8.338 3.674 -3.093 1.00 . A A . 8 ARG HE 1 1
20 14937 1 1 8 ARG HG2 H 6.370 4.395 -4.809 1.00 . A A . 8 ARG HG2 1 1
20 14938 1 1 8 ARG HG3 H 4.727 4.074 -4.249 1.00 . A A . 8 ARG HG3 1 1
20 14939 1 1 8 ARG HH11 H 6.090 1.172 -2.176 1.00 . A A . 8 ARG HH11 1 1
20 14940 1 1 8 ARG HH12 H 7.320 -0.023 -1.939 1.00 . A A . 8 ARG HH12 1 1
20 14941 1 1 8 ARG HH21 H 9.962 2.105 -2.783 1.00 . A A . 8 ARG HH21 1 1
20 14942 1 1 8 ARG HH22 H 9.521 0.506 -2.286 1.00 . A A . 8 ARG HH22 1 1
20 14943 1 1 8 ARG N N 3.337 1.913 -5.336 1.00 . A A . 8 ARG N 1 1
20 14944 1 1 8 ARG NE N 7.634 3.036 -2.851 1.00 . A A . 8 ARG NE 1 1
20 14945 1 1 8 ARG NH1 N 7.055 0.909 -2.185 1.00 . A A . 8 ARG NH1 1 1
20 14946 1 1 8 ARG NH2 N 9.261 1.439 -2.531 1.00 . A A . 8 ARG NH2 1 1
20 14947 1 1 8 ARG O O 6.036 0.828 -7.323 1.00 . A A . 8 ARG O 1 1
20 14948 1 1 9 GLY C C 3.295 -1.841 -7.896 1.00 . A A . 9 GLY C 1 1
20 14949 1 1 9 GLY CA C 3.931 -0.582 -8.450 1.00 . A A . 9 GLY CA 1 1
20 14950 1 1 9 GLY H H 2.925 0.801 -7.214 1.00 . A A . 9 GLY H 1 1
20 14951 1 1 9 GLY HA2 H 3.442 -0.313 -9.375 1.00 . A A . 9 GLY HA2 1 1
20 14952 1 1 9 GLY HA3 H 4.976 -0.771 -8.643 1.00 . A A . 9 GLY HA3 1 1
20 14953 1 1 9 GLY N N 3.812 0.514 -7.514 1.00 . A A . 9 GLY N 1 1
20 14954 1 1 9 GLY O O 3.568 -2.945 -8.369 1.00 . A A . 9 GLY O 1 1
20 14955 1 1 10 PHE C C 2.757 -3.743 -5.610 1.00 . A A . 10 PHE C 1 1
20 14956 1 1 10 PHE CA C 1.758 -2.777 -6.238 1.00 . A A . 10 PHE CA 1 1
20 14957 1 1 10 PHE CB C 0.885 -3.515 -7.257 1.00 . A A . 10 PHE CB 1 1
20 14958 1 1 10 PHE CD1 C -0.231 -5.146 -5.707 1.00 . A A . 10 PHE CD1 1 1
20 14959 1 1 10 PHE CD2 C -1.603 -3.758 -7.076 1.00 . A A . 10 PHE CD2 1 1
20 14960 1 1 10 PHE CE1 C -1.359 -5.736 -5.169 1.00 . A A . 10 PHE CE1 1 1
20 14961 1 1 10 PHE CE2 C -2.735 -4.342 -6.540 1.00 . A A . 10 PHE CE2 1 1
20 14962 1 1 10 PHE CG C -0.341 -4.151 -6.666 1.00 . A A . 10 PHE CG 1 1
20 14963 1 1 10 PHE CZ C -2.613 -5.333 -5.585 1.00 . A A . 10 PHE CZ 1 1
20 14964 1 1 10 PHE H H 2.281 -0.754 -6.556 1.00 . A A . 10 PHE H 1 1
20 14965 1 1 10 PHE HA H 1.126 -2.373 -5.461 1.00 . A A . 10 PHE HA 1 1
20 14966 1 1 10 PHE HB2 H 0.562 -2.817 -8.013 1.00 . A A . 10 PHE HB2 1 1
20 14967 1 1 10 PHE HB3 H 1.472 -4.294 -7.724 1.00 . A A . 10 PHE HB3 1 1
20 14968 1 1 10 PHE HD1 H 0.749 -5.460 -5.380 1.00 . A A . 10 PHE HD1 1 1
20 14969 1 1 10 PHE HD2 H -1.699 -2.981 -7.822 1.00 . A A . 10 PHE HD2 1 1
20 14970 1 1 10 PHE HE1 H -1.260 -6.510 -4.422 1.00 . A A . 10 PHE HE1 1 1
20 14971 1 1 10 PHE HE2 H -3.714 -4.026 -6.869 1.00 . A A . 10 PHE HE2 1 1
20 14972 1 1 10 PHE HZ H -3.495 -5.793 -5.166 1.00 . A A . 10 PHE HZ 1 1
20 14973 1 1 10 PHE N N 2.447 -1.663 -6.881 1.00 . A A . 10 PHE N 1 1
20 14974 1 1 10 PHE O O 3.250 -4.650 -6.281 1.00 . A A . 10 PHE O 1 1
20 14975 1 1 11 ARG C C 3.905 -4.395 -2.127 1.00 . A A . 11 ARG C 1 1
20 14976 1 1 11 ARG CA C 4.009 -4.438 -3.654 1.00 . A A . 11 ARG CA 1 1
20 14977 1 1 11 ARG CB C 5.439 -4.107 -4.087 1.00 . A A . 11 ARG CB 1 1
20 14978 1 1 11 ARG CD C 6.983 -2.532 -2.912 1.00 . A A . 11 ARG CD 1 1
20 14979 1 1 11 ARG CG C 5.818 -2.653 -3.875 1.00 . A A . 11 ARG CG 1 1
20 14980 1 1 11 ARG CZ C 9.419 -2.272 -3.161 1.00 . A A . 11 ARG CZ 1 1
20 14981 1 1 11 ARG H H 2.646 -2.819 -3.826 1.00 . A A . 11 ARG H 1 1
20 14982 1 1 11 ARG HA H 3.776 -5.439 -3.974 1.00 . A A . 11 ARG HA 1 1
20 14983 1 1 11 ARG HB2 H 6.124 -4.721 -3.520 1.00 . A A . 11 ARG HB2 1 1
20 14984 1 1 11 ARG HB3 H 5.550 -4.337 -5.133 1.00 . A A . 11 ARG HB3 1 1
20 14985 1 1 11 ARG HD2 H 6.700 -1.871 -2.106 1.00 . A A . 11 ARG HD2 1 1
20 14986 1 1 11 ARG HD3 H 7.201 -3.513 -2.516 1.00 . A A . 11 ARG HD3 1 1
20 14987 1 1 11 ARG HE H 8.053 -1.421 -4.341 1.00 . A A . 11 ARG HE 1 1
20 14988 1 1 11 ARG HG2 H 6.099 -2.220 -4.823 1.00 . A A . 11 ARG HG2 1 1
20 14989 1 1 11 ARG HG3 H 4.969 -2.123 -3.469 1.00 . A A . 11 ARG HG3 1 1
20 14990 1 1 11 ARG HH11 H 8.849 -3.456 -1.625 1.00 . A A . 11 ARG HH11 1 1
20 14991 1 1 11 ARG HH12 H 10.560 -3.260 -1.816 1.00 . A A . 11 ARG HH12 1 1
20 14992 1 1 11 ARG HH21 H 10.303 -1.158 -4.598 1.00 . A A . 11 ARG HH21 1 1
20 14993 1 1 11 ARG HH22 H 11.385 -1.951 -3.503 1.00 . A A . 11 ARG HH22 1 1
20 14994 1 1 11 ARG N N 3.060 -3.554 -4.323 1.00 . A A . 11 ARG N 1 1
20 14995 1 1 11 ARG NE N 8.180 -2.004 -3.564 1.00 . A A . 11 ARG NE 1 1
20 14996 1 1 11 ARG NH1 N 9.626 -3.061 -2.115 1.00 . A A . 11 ARG NH1 1 1
20 14997 1 1 11 ARG NH2 N 10.454 -1.751 -3.807 1.00 . A A . 11 ARG NH2 1 1
20 14998 1 1 11 ARG O O 4.907 -4.231 -1.430 1.00 . A A . 11 ARG O 1 1
20 14999 1 1 12 LYS C C 2.059 -6.040 0.218 1.00 . A A . 12 LYS C 1 1
20 15000 1 1 12 LYS CA C 2.468 -4.614 -0.170 1.00 . A A . 12 LYS CA 1 1
20 15001 1 1 12 LYS CB C 1.386 -3.595 0.228 1.00 . A A . 12 LYS CB 1 1
20 15002 1 1 12 LYS CD C 2.153 -1.816 -1.413 1.00 . A A . 12 LYS CD 1 1
20 15003 1 1 12 LYS CE C 1.782 -0.387 -1.781 1.00 . A A . 12 LYS CE 1 1
20 15004 1 1 12 LYS CG C 1.788 -2.130 0.029 1.00 . A A . 12 LYS CG 1 1
20 15005 1 1 12 LYS H H 1.944 -4.742 -2.216 1.00 . A A . 12 LYS H 1 1
20 15006 1 1 12 LYS HA H 3.398 -4.367 0.323 1.00 . A A . 12 LYS HA 1 1
20 15007 1 1 12 LYS HB2 H 0.501 -3.782 -0.359 1.00 . A A . 12 LYS HB2 1 1
20 15008 1 1 12 LYS HB3 H 1.147 -3.738 1.272 1.00 . A A . 12 LYS HB3 1 1
20 15009 1 1 12 LYS HD2 H 3.217 -1.946 -1.543 1.00 . A A . 12 LYS HD2 1 1
20 15010 1 1 12 LYS HD3 H 1.623 -2.495 -2.065 1.00 . A A . 12 LYS HD3 1 1
20 15011 1 1 12 LYS HE2 H 0.892 -0.406 -2.393 1.00 . A A . 12 LYS HE2 1 1
20 15012 1 1 12 LYS HE3 H 1.581 0.163 -0.873 1.00 . A A . 12 LYS HE3 1 1
20 15013 1 1 12 LYS HG2 H 0.959 -1.499 0.312 1.00 . A A . 12 LYS HG2 1 1
20 15014 1 1 12 LYS HG3 H 2.637 -1.913 0.658 1.00 . A A . 12 LYS HG3 1 1
20 15015 1 1 12 LYS HZ1 H 3.157 1.165 -2.036 1.00 . A A . 12 LYS HZ1 1 1
20 15016 1 1 12 LYS HZ2 H 2.544 0.549 -3.486 1.00 . A A . 12 LYS HZ2 1 1
20 15017 1 1 12 LYS HZ3 H 3.697 -0.332 -2.616 1.00 . A A . 12 LYS HZ3 1 1
20 15018 1 1 12 LYS N N 2.699 -4.587 -1.612 1.00 . A A . 12 LYS N 1 1
20 15019 1 1 12 LYS NZ N 2.871 0.296 -2.532 1.00 . A A . 12 LYS NZ 1 1
20 15020 1 1 12 LYS O O 1.612 -6.800 -0.640 1.00 . A A . 12 LYS O 1 1
20 15021 1 1 13 LEU C C 1.411 -7.920 3.329 1.00 . A A . 13 LEU C 1 1
20 15022 1 1 13 LEU CA C 1.887 -7.805 1.879 1.00 . A A . 13 LEU CA 1 1
20 15023 1 1 13 LEU CB C 3.091 -8.724 1.665 1.00 . A A . 13 LEU CB 1 1
20 15024 1 1 13 LEU CD1 C 5.257 -8.843 2.923 1.00 . A A . 13 LEU CD1 1 1
20 15025 1 1 13 LEU CD2 C 5.222 -7.975 0.577 1.00 . A A . 13 LEU CD2 1 1
20 15026 1 1 13 LEU CG C 4.456 -8.070 1.888 1.00 . A A . 13 LEU CG 1 1
20 15027 1 1 13 LEU H H 2.617 -5.811 2.140 1.00 . A A . 13 LEU H 1 1
20 15028 1 1 13 LEU HA H 1.089 -8.134 1.232 1.00 . A A . 13 LEU HA 1 1
20 15029 1 1 13 LEU HB2 H 3.002 -9.561 2.343 1.00 . A A . 13 LEU HB2 1 1
20 15030 1 1 13 LEU HB3 H 3.057 -9.098 0.653 1.00 . A A . 13 LEU HB3 1 1
20 15031 1 1 13 LEU HD11 H 4.615 -9.561 3.412 1.00 . A A . 13 LEU HD11 1 1
20 15032 1 1 13 LEU HD12 H 6.070 -9.362 2.436 1.00 . A A . 13 LEU HD12 1 1
20 15033 1 1 13 LEU HD13 H 5.655 -8.158 3.656 1.00 . A A . 13 LEU HD13 1 1
20 15034 1 1 13 LEU HD21 H 5.408 -8.970 0.195 1.00 . A A . 13 LEU HD21 1 1
20 15035 1 1 13 LEU HD22 H 4.640 -7.418 -0.142 1.00 . A A . 13 LEU HD22 1 1
20 15036 1 1 13 LEU HD23 H 6.163 -7.473 0.744 1.00 . A A . 13 LEU HD23 1 1
20 15037 1 1 13 LEU HG H 4.310 -7.067 2.263 1.00 . A A . 13 LEU HG 1 1
20 15038 1 1 13 LEU N N 2.233 -6.431 1.483 1.00 . A A . 13 LEU N 1 1
20 15039 1 1 13 LEU O O 1.750 -7.098 4.178 1.00 . A A . 13 LEU O 1 1
20 15040 1 1 14 GLY C C -1.308 -8.683 5.139 1.00 . A A . 14 GLY C 1 1
20 15041 1 1 14 GLY CA C 0.097 -9.229 4.927 1.00 . A A . 14 GLY CA 1 1
20 15042 1 1 14 GLY H H 0.404 -9.591 2.859 1.00 . A A . 14 GLY H 1 1
20 15043 1 1 14 GLY HA2 H 0.083 -10.296 5.096 1.00 . A A . 14 GLY HA2 1 1
20 15044 1 1 14 GLY HA3 H 0.758 -8.774 5.650 1.00 . A A . 14 GLY HA3 1 1
20 15045 1 1 14 GLY N N 0.623 -8.974 3.589 1.00 . A A . 14 GLY N 1 1
20 15046 1 1 14 GLY O O -1.513 -7.856 6.022 1.00 . A A . 14 GLY O 1 1
20 15047 1 1 15 LYS C C -3.806 -7.372 5.135 1.00 . A A . 15 LYS C 1 1
20 15048 1 1 15 LYS CA C -3.671 -8.713 4.411 1.00 . A A . 15 LYS CA 1 1
20 15049 1 1 15 LYS CB C -4.512 -9.782 5.098 1.00 . A A . 15 LYS CB 1 1
20 15050 1 1 15 LYS CD C -5.231 -12.189 5.172 1.00 . A A . 15 LYS CD 1 1
20 15051 1 1 15 LYS CE C -6.310 -12.822 4.309 1.00 . A A . 15 LYS CE 1 1
20 15052 1 1 15 LYS CG C -4.453 -11.133 4.404 1.00 . A A . 15 LYS CG 1 1
20 15053 1 1 15 LYS H H -2.038 -9.819 3.650 1.00 . A A . 15 LYS H 1 1
20 15054 1 1 15 LYS HA H -4.030 -8.590 3.399 1.00 . A A . 15 LYS HA 1 1
20 15055 1 1 15 LYS HB2 H -4.166 -9.903 6.115 1.00 . A A . 15 LYS HB2 1 1
20 15056 1 1 15 LYS HB3 H -5.534 -9.455 5.111 1.00 . A A . 15 LYS HB3 1 1
20 15057 1 1 15 LYS HD2 H -4.549 -12.958 5.500 1.00 . A A . 15 LYS HD2 1 1
20 15058 1 1 15 LYS HD3 H -5.696 -11.726 6.032 1.00 . A A . 15 LYS HD3 1 1
20 15059 1 1 15 LYS HE2 H -7.250 -12.775 4.839 1.00 . A A . 15 LYS HE2 1 1
20 15060 1 1 15 LYS HE3 H -6.390 -12.264 3.388 1.00 . A A . 15 LYS HE3 1 1
20 15061 1 1 15 LYS HG2 H -4.876 -11.035 3.414 1.00 . A A . 15 LYS HG2 1 1
20 15062 1 1 15 LYS HG3 H -3.422 -11.441 4.329 1.00 . A A . 15 LYS HG3 1 1
20 15063 1 1 15 LYS HZ1 H -5.104 -14.309 3.473 1.00 . A A . 15 LYS HZ1 1 1
20 15064 1 1 15 LYS HZ2 H -6.760 -14.650 3.405 1.00 . A A . 15 LYS HZ2 1 1
20 15065 1 1 15 LYS HZ3 H -5.927 -14.798 4.869 1.00 . A A . 15 LYS HZ3 1 1
20 15066 1 1 15 LYS N N -2.273 -9.153 4.328 1.00 . A A . 15 LYS N 1 1
20 15067 1 1 15 LYS NZ N -6.004 -14.244 3.991 1.00 . A A . 15 LYS NZ 1 1
20 15068 1 1 15 LYS O O -4.053 -7.327 6.341 1.00 . A A . 15 LYS O 1 1
20 15069 1 1 16 CYS C C -2.822 -4.846 6.196 1.00 . A A . 16 CYS C 1 1
20 15070 1 1 16 CYS CA C -3.680 -4.931 4.941 1.00 . A A . 16 CYS CA 1 1
20 15071 1 1 16 CYS CB C -5.123 -4.520 5.241 1.00 . A A . 16 CYS CB 1 1
20 15072 1 1 16 CYS H H -3.407 -6.397 3.436 1.00 . A A . 16 CYS H 1 1
20 15073 1 1 16 CYS HA H -3.272 -4.258 4.201 1.00 . A A . 16 CYS HA 1 1
20 15074 1 1 16 CYS HB2 H -5.758 -5.393 5.191 1.00 . A A . 16 CYS HB2 1 1
20 15075 1 1 16 CYS HB3 H -5.172 -4.101 6.234 1.00 . A A . 16 CYS HB3 1 1
20 15076 1 1 16 CYS N N -3.616 -6.285 4.386 1.00 . A A . 16 CYS N 1 1
20 15077 1 1 16 CYS O O -3.293 -4.484 7.276 1.00 . A A . 16 CYS O 1 1
20 15078 1 1 16 CYS SG S -5.789 -3.280 4.079 1.00 . A A . 16 CYS SG 1 1
20 15079 1 1 17 THR C C -0.163 -3.790 7.492 1.00 . A A . 17 THR C 1 1
20 15080 1 1 17 THR CA C -0.587 -5.206 7.117 1.00 . A A . 17 THR CA 1 1
20 15081 1 1 17 THR CB C 0.648 -6.043 6.709 1.00 . A A . 17 THR CB 1 1
20 15082 1 1 17 THR CG2 C 1.947 -5.254 6.818 1.00 . A A . 17 THR CG2 1 1
20 15083 1 1 17 THR H H -1.262 -5.490 5.140 1.00 . A A . 17 THR H 1 1
20 15084 1 1 17 THR HA H -1.047 -5.675 7.973 1.00 . A A . 17 THR HA 1 1
20 15085 1 1 17 THR HB H 0.517 -6.344 5.675 1.00 . A A . 17 THR HB 1 1
20 15086 1 1 17 THR HG1 H 1.137 -7.928 7.023 1.00 . A A . 17 THR HG1 1 1
20 15087 1 1 17 THR HG21 H 2.760 -5.842 6.420 1.00 . A A . 17 THR HG21 1 1
20 15088 1 1 17 THR HG22 H 2.142 -5.022 7.855 1.00 . A A . 17 THR HG22 1 1
20 15089 1 1 17 THR HG23 H 1.858 -4.335 6.256 1.00 . A A . 17 THR HG23 1 1
20 15090 1 1 17 THR N N -1.556 -5.203 6.029 1.00 . A A . 17 THR N 1 1
20 15091 1 1 17 THR O O -0.300 -2.863 6.696 1.00 . A A . 17 THR O 1 1
20 15092 1 1 17 THR OG1 O 0.734 -7.216 7.526 1.00 . A A . 17 THR OG1 1 1
20 15093 1 1 18 THR C C 1.868 -1.769 8.226 1.00 . A A . 18 THR C 1 1
20 15094 1 1 18 THR CA C 0.818 -2.335 9.175 1.00 . A A . 18 THR CA 1 1
20 15095 1 1 18 THR CB C 1.410 -2.415 10.599 1.00 . A A . 18 THR CB 1 1
20 15096 1 1 18 THR CG2 C 2.517 -1.386 10.795 1.00 . A A . 18 THR CG2 1 1
20 15097 1 1 18 THR H H 0.453 -4.415 9.292 1.00 . A A . 18 THR H 1 1
20 15098 1 1 18 THR HA H -0.032 -1.668 9.195 1.00 . A A . 18 THR HA 1 1
20 15099 1 1 18 THR HB H 1.827 -3.402 10.743 1.00 . A A . 18 THR HB 1 1
20 15100 1 1 18 THR HG1 H 0.185 -3.024 12.020 1.00 . A A . 18 THR HG1 1 1
20 15101 1 1 18 THR HG21 H 2.464 -0.646 10.006 1.00 . A A . 18 THR HG21 1 1
20 15102 1 1 18 THR HG22 H 3.477 -1.879 10.759 1.00 . A A . 18 THR HG22 1 1
20 15103 1 1 18 THR HG23 H 2.395 -0.901 11.752 1.00 . A A . 18 THR HG23 1 1
20 15104 1 1 18 THR N N 0.361 -3.635 8.706 1.00 . A A . 18 THR N 1 1
20 15105 1 1 18 THR O O 1.773 -0.624 7.796 1.00 . A A . 18 THR O 1 1
20 15106 1 1 18 THR OG1 O 0.379 -2.199 11.569 1.00 . A A . 18 THR OG1 1 1
20 15107 1 1 19 LEU C C 3.358 -1.670 5.691 1.00 . A A . 19 LEU C 1 1
20 15108 1 1 19 LEU CA C 3.934 -2.165 7.009 1.00 . A A . 19 LEU CA 1 1
20 15109 1 1 19 LEU CB C 4.915 -3.316 6.763 1.00 . A A . 19 LEU CB 1 1
20 15110 1 1 19 LEU CD1 C 6.915 -2.074 5.899 1.00 . A A . 19 LEU CD1 1 1
20 15111 1 1 19 LEU CD2 C 6.573 -2.325 8.365 1.00 . A A . 19 LEU CD2 1 1
20 15112 1 1 19 LEU CG C 6.389 -2.979 7.003 1.00 . A A . 19 LEU CG 1 1
20 15113 1 1 19 LEU H H 2.888 -3.489 8.285 1.00 . A A . 19 LEU H 1 1
20 15114 1 1 19 LEU HA H 4.459 -1.350 7.482 1.00 . A A . 19 LEU HA 1 1
20 15115 1 1 19 LEU HB2 H 4.644 -4.136 7.412 1.00 . A A . 19 LEU HB2 1 1
20 15116 1 1 19 LEU HB3 H 4.806 -3.640 5.738 1.00 . A A . 19 LEU HB3 1 1
20 15117 1 1 19 LEU HD11 H 7.401 -1.216 6.339 1.00 . A A . 19 LEU HD11 1 1
20 15118 1 1 19 LEU HD12 H 7.624 -2.620 5.294 1.00 . A A . 19 LEU HD12 1 1
20 15119 1 1 19 LEU HD13 H 6.092 -1.745 5.282 1.00 . A A . 19 LEU HD13 1 1
20 15120 1 1 19 LEU HD21 H 5.612 -2.006 8.742 1.00 . A A . 19 LEU HD21 1 1
20 15121 1 1 19 LEU HD22 H 7.011 -3.035 9.050 1.00 . A A . 19 LEU HD22 1 1
20 15122 1 1 19 LEU HD23 H 7.223 -1.468 8.268 1.00 . A A . 19 LEU HD23 1 1
20 15123 1 1 19 LEU HG H 6.967 -3.893 6.989 1.00 . A A . 19 LEU HG 1 1
20 15124 1 1 19 LEU N N 2.868 -2.585 7.907 1.00 . A A . 19 LEU N 1 1
20 15125 1 1 19 LEU O O 3.976 -0.866 4.991 1.00 . A A . 19 LEU O 1 1
20 15126 1 1 20 GLU C C 0.713 -0.447 4.357 1.00 . A A . 20 GLU C 1 1
20 15127 1 1 20 GLU CA C 1.502 -1.738 4.138 1.00 . A A . 20 GLU CA 1 1
20 15128 1 1 20 GLU CB C 0.590 -2.863 3.624 1.00 . A A . 20 GLU CB 1 1
20 15129 1 1 20 GLU CD C -1.146 -1.794 2.123 1.00 . A A . 20 GLU CD 1 1
20 15130 1 1 20 GLU CG C -0.871 -2.464 3.457 1.00 . A A . 20 GLU CG 1 1
20 15131 1 1 20 GLU H H 1.718 -2.778 5.965 1.00 . A A . 20 GLU H 1 1
20 15132 1 1 20 GLU HA H 2.272 -1.547 3.406 1.00 . A A . 20 GLU HA 1 1
20 15133 1 1 20 GLU HB2 H 0.957 -3.195 2.666 1.00 . A A . 20 GLU HB2 1 1
20 15134 1 1 20 GLU HB3 H 0.635 -3.688 4.320 1.00 . A A . 20 GLU HB3 1 1
20 15135 1 1 20 GLU HG2 H -1.482 -3.349 3.530 1.00 . A A . 20 GLU HG2 1 1
20 15136 1 1 20 GLU HG3 H -1.135 -1.778 4.248 1.00 . A A . 20 GLU HG3 1 1
20 15137 1 1 20 GLU N N 2.165 -2.146 5.363 1.00 . A A . 20 GLU N 1 1
20 15138 1 1 20 GLU O O 0.722 0.447 3.509 1.00 . A A . 20 GLU O 1 1
20 15139 1 1 20 GLU OE1 O -1.212 -2.509 1.102 1.00 . A A . 20 GLU OE1 1 1
20 15140 1 1 20 GLU OE2 O -1.299 -0.556 2.101 1.00 . A A . 20 GLU OE2 1 1
20 15141 1 1 21 GLU C C 0.175 2.038 5.988 1.00 . A A . 21 GLU C 1 1
20 15142 1 1 21 GLU CA C -0.744 0.831 5.825 1.00 . A A . 21 GLU CA 1 1
20 15143 1 1 21 GLU CB C -1.576 0.602 7.091 1.00 . A A . 21 GLU CB 1 1
20 15144 1 1 21 GLU CD C -1.716 0.963 9.586 1.00 . A A . 21 GLU CD 1 1
20 15145 1 1 21 GLU CG C -0.805 0.797 8.384 1.00 . A A . 21 GLU CG 1 1
20 15146 1 1 21 GLU H H 0.075 -1.093 6.143 1.00 . A A . 21 GLU H 1 1
20 15147 1 1 21 GLU HA H -1.415 1.016 4.996 1.00 . A A . 21 GLU HA 1 1
20 15148 1 1 21 GLU HB2 H -2.410 1.288 7.090 1.00 . A A . 21 GLU HB2 1 1
20 15149 1 1 21 GLU HB3 H -1.956 -0.408 7.077 1.00 . A A . 21 GLU HB3 1 1
20 15150 1 1 21 GLU HG2 H -0.178 -0.066 8.541 1.00 . A A . 21 GLU HG2 1 1
20 15151 1 1 21 GLU HG3 H -0.190 1.679 8.290 1.00 . A A . 21 GLU HG3 1 1
20 15152 1 1 21 GLU N N 0.039 -0.354 5.502 1.00 . A A . 21 GLU N 1 1
20 15153 1 1 21 GLU O O -0.188 3.158 5.627 1.00 . A A . 21 GLU O 1 1
20 15154 1 1 21 GLU OE1 O -2.377 2.017 9.689 1.00 . A A . 21 GLU OE1 1 1
20 15155 1 1 21 GLU OE2 O -1.765 0.039 10.425 1.00 . A A . 21 GLU OE2 1 1
20 15156 1 1 22 GLU C C 2.894 3.258 5.337 1.00 . A A . 22 GLU C 1 1
20 15157 1 1 22 GLU CA C 2.351 2.849 6.691 1.00 . A A . 22 GLU CA 1 1
20 15158 1 1 22 GLU CB C 3.477 2.365 7.597 1.00 . A A . 22 GLU CB 1 1
20 15159 1 1 22 GLU CD C 5.609 1.586 6.495 1.00 . A A . 22 GLU CD 1 1
20 15160 1 1 22 GLU CG C 4.261 1.185 7.061 1.00 . A A . 22 GLU CG 1 1
20 15161 1 1 22 GLU H H 1.623 0.885 6.762 1.00 . A A . 22 GLU H 1 1
20 15162 1 1 22 GLU HA H 1.857 3.694 7.147 1.00 . A A . 22 GLU HA 1 1
20 15163 1 1 22 GLU HB2 H 4.157 3.170 7.748 1.00 . A A . 22 GLU HB2 1 1
20 15164 1 1 22 GLU HB3 H 3.053 2.077 8.539 1.00 . A A . 22 GLU HB3 1 1
20 15165 1 1 22 GLU HG2 H 4.422 0.483 7.865 1.00 . A A . 22 GLU HG2 1 1
20 15166 1 1 22 GLU HG3 H 3.684 0.713 6.281 1.00 . A A . 22 GLU HG3 1 1
20 15167 1 1 22 GLU N N 1.377 1.796 6.511 1.00 . A A . 22 GLU N 1 1
20 15168 1 1 22 GLU O O 2.883 4.429 4.977 1.00 . A A . 22 GLU O 1 1
20 15169 1 1 22 GLU OE1 O 6.214 2.543 7.023 1.00 . A A . 22 GLU OE1 1 1
20 15170 1 1 22 GLU OE2 O 6.060 0.943 5.524 1.00 . A A . 22 GLU OE2 1 1
20 15171 1 1 23 LYS C C 3.047 3.518 2.521 1.00 . A A . 23 LYS C 1 1
20 15172 1 1 23 LYS CA C 3.874 2.464 3.250 1.00 . A A . 23 LYS CA 1 1
20 15173 1 1 23 LYS CB C 3.844 1.135 2.479 1.00 . A A . 23 LYS CB 1 1
20 15174 1 1 23 LYS CD C 5.244 0.597 0.485 1.00 . A A . 23 LYS CD 1 1
20 15175 1 1 23 LYS CE C 5.101 -0.917 0.485 1.00 . A A . 23 LYS CE 1 1
20 15176 1 1 23 LYS CG C 3.983 1.280 0.974 1.00 . A A . 23 LYS CG 1 1
20 15177 1 1 23 LYS H H 3.305 1.353 4.957 1.00 . A A . 23 LYS H 1 1
20 15178 1 1 23 LYS HA H 4.893 2.803 3.336 1.00 . A A . 23 LYS HA 1 1
20 15179 1 1 23 LYS HB2 H 4.661 0.519 2.821 1.00 . A A . 23 LYS HB2 1 1
20 15180 1 1 23 LYS HB3 H 2.912 0.632 2.688 1.00 . A A . 23 LYS HB3 1 1
20 15181 1 1 23 LYS HD2 H 5.449 0.927 -0.513 1.00 . A A . 23 LYS HD2 1 1
20 15182 1 1 23 LYS HD3 H 6.062 0.871 1.134 1.00 . A A . 23 LYS HD3 1 1
20 15183 1 1 23 LYS HE2 H 4.238 -1.186 1.076 1.00 . A A . 23 LYS HE2 1 1
20 15184 1 1 23 LYS HE3 H 4.958 -1.252 -0.532 1.00 . A A . 23 LYS HE3 1 1
20 15185 1 1 23 LYS HG2 H 3.128 0.828 0.483 1.00 . A A . 23 LYS HG2 1 1
20 15186 1 1 23 LYS HG3 H 4.033 2.330 0.729 1.00 . A A . 23 LYS HG3 1 1
20 15187 1 1 23 LYS HZ1 H 6.728 -0.995 1.794 1.00 . A A . 23 LYS HZ1 1 1
20 15188 1 1 23 LYS HZ2 H 7.011 -1.747 0.306 1.00 . A A . 23 LYS HZ2 1 1
20 15189 1 1 23 LYS HZ3 H 6.039 -2.506 1.465 1.00 . A A . 23 LYS HZ3 1 1
20 15190 1 1 23 LYS N N 3.345 2.260 4.592 1.00 . A A . 23 LYS N 1 1
20 15191 1 1 23 LYS NZ N 6.304 -1.588 1.053 1.00 . A A . 23 LYS NZ 1 1
20 15192 1 1 23 LYS O O 3.583 4.419 1.874 1.00 . A A . 23 LYS O 1 1
20 15193 1 1 24 CYS C C 0.805 5.693 2.644 1.00 . A A . 24 CYS C 1 1
20 15194 1 1 24 CYS CA C 0.796 4.306 2.008 1.00 . A A . 24 CYS CA 1 1
20 15195 1 1 24 CYS CB C -0.609 3.721 2.073 1.00 . A A . 24 CYS CB 1 1
20 15196 1 1 24 CYS H H 1.378 2.648 3.179 1.00 . A A . 24 CYS H 1 1
20 15197 1 1 24 CYS HA H 1.082 4.400 0.972 1.00 . A A . 24 CYS HA 1 1
20 15198 1 1 24 CYS HB2 H -0.776 3.308 3.058 1.00 . A A . 24 CYS HB2 1 1
20 15199 1 1 24 CYS HB3 H -1.329 4.504 1.887 1.00 . A A . 24 CYS HB3 1 1
20 15200 1 1 24 CYS N N 1.731 3.390 2.644 1.00 . A A . 24 CYS N 1 1
20 15201 1 1 24 CYS O O 0.806 6.698 1.943 1.00 . A A . 24 CYS O 1 1
20 15202 1 1 24 CYS SG S -0.900 2.399 0.862 1.00 . A A . 24 CYS SG 1 1
20 15203 1 1 25 LYS C C 2.115 7.742 4.587 1.00 . A A . 25 LYS C 1 1
20 15204 1 1 25 LYS CA C 0.768 7.033 4.671 1.00 . A A . 25 LYS CA 1 1
20 15205 1 1 25 LYS CB C 0.376 6.830 6.134 1.00 . A A . 25 LYS CB 1 1
20 15206 1 1 25 LYS CD C -2.047 6.247 5.788 1.00 . A A . 25 LYS CD 1 1
20 15207 1 1 25 LYS CE C -2.490 6.736 4.418 1.00 . A A . 25 LYS CE 1 1
20 15208 1 1 25 LYS CG C -1.065 7.212 6.435 1.00 . A A . 25 LYS CG 1 1
20 15209 1 1 25 LYS H H 0.765 4.918 4.487 1.00 . A A . 25 LYS H 1 1
20 15210 1 1 25 LYS HA H 0.023 7.653 4.196 1.00 . A A . 25 LYS HA 1 1
20 15211 1 1 25 LYS HB2 H 0.512 5.790 6.393 1.00 . A A . 25 LYS HB2 1 1
20 15212 1 1 25 LYS HB3 H 1.023 7.434 6.754 1.00 . A A . 25 LYS HB3 1 1
20 15213 1 1 25 LYS HD2 H -1.571 5.284 5.678 1.00 . A A . 25 LYS HD2 1 1
20 15214 1 1 25 LYS HD3 H -2.914 6.151 6.424 1.00 . A A . 25 LYS HD3 1 1
20 15215 1 1 25 LYS HE2 H -1.612 6.908 3.810 1.00 . A A . 25 LYS HE2 1 1
20 15216 1 1 25 LYS HE3 H -3.101 5.973 3.957 1.00 . A A . 25 LYS HE3 1 1
20 15217 1 1 25 LYS HG2 H -1.215 7.198 7.504 1.00 . A A . 25 LYS HG2 1 1
20 15218 1 1 25 LYS HG3 H -1.250 8.206 6.057 1.00 . A A . 25 LYS HG3 1 1
20 15219 1 1 25 LYS HZ1 H -4.197 7.818 4.945 1.00 . A A . 25 LYS HZ1 1 1
20 15220 1 1 25 LYS HZ2 H -3.426 8.390 3.553 1.00 . A A . 25 LYS HZ2 1 1
20 15221 1 1 25 LYS HZ3 H -2.759 8.699 5.077 1.00 . A A . 25 LYS HZ3 1 1
20 15222 1 1 25 LYS N N 0.784 5.750 3.969 1.00 . A A . 25 LYS N 1 1
20 15223 1 1 25 LYS NZ N -3.272 7.999 4.504 1.00 . A A . 25 LYS NZ 1 1
20 15224 1 1 25 LYS O O 2.226 8.817 3.996 1.00 . A A . 25 LYS O 1 1
20 15225 1 1 26 THR C C 4.954 8.129 3.834 1.00 . A A . 26 THR C 1 1
20 15226 1 1 26 THR CA C 4.469 7.706 5.221 1.00 . A A . 26 THR CA 1 1
20 15227 1 1 26 THR CB C 5.480 6.711 5.818 1.00 . A A . 26 THR CB 1 1
20 15228 1 1 26 THR CG2 C 5.187 6.462 7.291 1.00 . A A . 26 THR CG2 1 1
20 15229 1 1 26 THR H H 2.963 6.294 5.661 1.00 . A A . 26 THR H 1 1
20 15230 1 1 26 THR HA H 4.447 8.578 5.857 1.00 . A A . 26 THR HA 1 1
20 15231 1 1 26 THR HB H 6.473 7.130 5.730 1.00 . A A . 26 THR HB 1 1
20 15232 1 1 26 THR HG1 H 5.351 4.744 5.725 1.00 . A A . 26 THR HG1 1 1
20 15233 1 1 26 THR HG21 H 5.628 5.523 7.592 1.00 . A A . 26 THR HG21 1 1
20 15234 1 1 26 THR HG22 H 4.119 6.422 7.443 1.00 . A A . 26 THR HG22 1 1
20 15235 1 1 26 THR HG23 H 5.607 7.263 7.882 1.00 . A A . 26 THR HG23 1 1
20 15236 1 1 26 THR N N 3.127 7.141 5.198 1.00 . A A . 26 THR N 1 1
20 15237 1 1 26 THR O O 5.540 9.202 3.685 1.00 . A A . 26 THR O 1 1
20 15238 1 1 26 THR OG1 O 5.431 5.470 5.102 1.00 . A A . 26 THR OG1 1 1
20 15239 1 1 27 LEU C C 4.187 8.465 0.709 1.00 . A A . 27 LEU C 1 1
20 15240 1 1 27 LEU CA C 5.195 7.611 1.477 1.00 . A A . 27 LEU CA 1 1
20 15241 1 1 27 LEU CB C 5.501 6.335 0.698 1.00 . A A . 27 LEU CB 1 1
20 15242 1 1 27 LEU CD1 C 6.524 4.719 2.311 1.00 . A A . 27 LEU CD1 1 1
20 15243 1 1 27 LEU CD2 C 7.363 4.832 -0.039 1.00 . A A . 27 LEU CD2 1 1
20 15244 1 1 27 LEU CG C 6.784 5.624 1.120 1.00 . A A . 27 LEU CG 1 1
20 15245 1 1 27 LEU H H 4.281 6.430 2.981 1.00 . A A . 27 LEU H 1 1
20 15246 1 1 27 LEU HA H 6.111 8.171 1.577 1.00 . A A . 27 LEU HA 1 1
20 15247 1 1 27 LEU HB2 H 4.674 5.652 0.824 1.00 . A A . 27 LEU HB2 1 1
20 15248 1 1 27 LEU HB3 H 5.581 6.586 -0.349 1.00 . A A . 27 LEU HB3 1 1
20 15249 1 1 27 LEU HD11 H 6.182 5.315 3.144 1.00 . A A . 27 LEU HD11 1 1
20 15250 1 1 27 LEU HD12 H 5.766 3.992 2.052 1.00 . A A . 27 LEU HD12 1 1
20 15251 1 1 27 LEU HD13 H 7.435 4.208 2.582 1.00 . A A . 27 LEU HD13 1 1
20 15252 1 1 27 LEU HD21 H 7.356 5.442 -0.930 1.00 . A A . 27 LEU HD21 1 1
20 15253 1 1 27 LEU HD22 H 8.377 4.544 0.193 1.00 . A A . 27 LEU HD22 1 1
20 15254 1 1 27 LEU HD23 H 6.767 3.946 -0.203 1.00 . A A . 27 LEU HD23 1 1
20 15255 1 1 27 LEU HG H 7.511 6.364 1.416 1.00 . A A . 27 LEU HG 1 1
20 15256 1 1 27 LEU N N 4.738 7.287 2.822 1.00 . A A . 27 LEU N 1 1
20 15257 1 1 27 LEU O O 4.576 9.372 -0.026 1.00 . A A . 27 LEU O 1 1
20 15258 1 1 28 TYR C C 1.010 9.745 1.072 1.00 . A A . 28 TYR C 1 1
20 15259 1 1 28 TYR CA C 1.866 8.900 0.124 1.00 . A A . 28 TYR CA 1 1
20 15260 1 1 28 TYR CB C 0.940 7.947 -0.649 1.00 . A A . 28 TYR CB 1 1
20 15261 1 1 28 TYR CD1 C 2.953 6.601 -1.453 1.00 . A A . 28 TYR CD1 1 1
20 15262 1 1 28 TYR CD2 C 0.816 5.551 -1.426 1.00 . A A . 28 TYR CD2 1 1
20 15263 1 1 28 TYR CE1 C 3.520 5.439 -1.937 1.00 . A A . 28 TYR CE1 1 1
20 15264 1 1 28 TYR CE2 C 1.377 4.387 -1.910 1.00 . A A . 28 TYR CE2 1 1
20 15265 1 1 28 TYR CG C 1.590 6.680 -1.188 1.00 . A A . 28 TYR CG 1 1
20 15266 1 1 28 TYR CZ C 2.727 4.334 -2.164 1.00 . A A . 28 TYR CZ 1 1
20 15267 1 1 28 TYR H H 2.637 7.412 1.431 1.00 . A A . 28 TYR H 1 1
20 15268 1 1 28 TYR HA H 2.361 9.554 -0.577 1.00 . A A . 28 TYR HA 1 1
20 15269 1 1 28 TYR HB2 H 0.137 7.643 0.003 1.00 . A A . 28 TYR HB2 1 1
20 15270 1 1 28 TYR HB3 H 0.521 8.482 -1.490 1.00 . A A . 28 TYR HB3 1 1
20 15271 1 1 28 TYR HD1 H 3.576 7.464 -1.270 1.00 . A A . 28 TYR HD1 1 1
20 15272 1 1 28 TYR HD2 H -0.244 5.593 -1.226 1.00 . A A . 28 TYR HD2 1 1
20 15273 1 1 28 TYR HE1 H 4.581 5.399 -2.131 1.00 . A A . 28 TYR HE1 1 1
20 15274 1 1 28 TYR HE2 H 0.754 3.521 -2.087 1.00 . A A . 28 TYR HE2 1 1
20 15275 1 1 28 TYR HH H 3.925 2.839 -2.009 1.00 . A A . 28 TYR HH 1 1
20 15276 1 1 28 TYR N N 2.898 8.159 0.850 1.00 . A A . 28 TYR N 1 1
20 15277 1 1 28 TYR O O 0.266 9.205 1.891 1.00 . A A . 28 TYR O 1 1
20 15278 1 1 28 TYR OH O 3.287 3.173 -2.643 1.00 . A A . 28 TYR OH 1 1
20 15279 1 1 29 PRO C C -1.065 12.289 1.161 1.00 . A A . 29 PRO C 1 1
20 15280 1 1 29 PRO CA C 0.293 11.985 1.793 1.00 . A A . 29 PRO CA 1 1
20 15281 1 1 29 PRO CB C 1.164 13.235 1.831 1.00 . A A . 29 PRO CB 1 1
20 15282 1 1 29 PRO CD C 1.921 11.830 0.007 1.00 . A A . 29 PRO CD 1 1
20 15283 1 1 29 PRO CG C 1.855 13.259 0.503 1.00 . A A . 29 PRO CG 1 1
20 15284 1 1 29 PRO HA H 0.156 11.598 2.792 1.00 . A A . 29 PRO HA 1 1
20 15285 1 1 29 PRO HB2 H 0.540 14.107 1.968 1.00 . A A . 29 PRO HB2 1 1
20 15286 1 1 29 PRO HB3 H 1.872 13.160 2.642 1.00 . A A . 29 PRO HB3 1 1
20 15287 1 1 29 PRO HD2 H 1.518 11.760 -0.993 1.00 . A A . 29 PRO HD2 1 1
20 15288 1 1 29 PRO HD3 H 2.939 11.471 0.029 1.00 . A A . 29 PRO HD3 1 1
20 15289 1 1 29 PRO HG2 H 1.291 13.865 -0.189 1.00 . A A . 29 PRO HG2 1 1
20 15290 1 1 29 PRO HG3 H 2.853 13.658 0.620 1.00 . A A . 29 PRO HG3 1 1
20 15291 1 1 29 PRO N N 1.080 11.083 0.962 1.00 . A A . 29 PRO N 1 1
20 15292 1 1 29 PRO O O -1.198 13.235 0.384 1.00 . A A . 29 PRO O 1 1
20 15293 1 1 30 ARG C C -4.501 11.421 1.938 1.00 . A A . 30 ARG C 1 1
20 15294 1 1 30 ARG CA C -3.401 11.651 0.910 1.00 . A A . 30 ARG CA 1 1
20 15295 1 1 30 ARG CB C -3.607 10.684 -0.256 1.00 . A A . 30 ARG CB 1 1
20 15296 1 1 30 ARG CD C -4.566 12.150 -2.058 1.00 . A A . 30 ARG CD 1 1
20 15297 1 1 30 ARG CG C -3.378 11.306 -1.623 1.00 . A A . 30 ARG CG 1 1
20 15298 1 1 30 ARG CZ C -5.380 14.461 -1.819 1.00 . A A . 30 ARG CZ 1 1
20 15299 1 1 30 ARG H H -1.902 10.721 2.087 1.00 . A A . 30 ARG H 1 1
20 15300 1 1 30 ARG HA H -3.472 12.662 0.541 1.00 . A A . 30 ARG HA 1 1
20 15301 1 1 30 ARG HB2 H -2.925 9.854 -0.140 1.00 . A A . 30 ARG HB2 1 1
20 15302 1 1 30 ARG HB3 H -4.620 10.305 -0.217 1.00 . A A . 30 ARG HB3 1 1
20 15303 1 1 30 ARG HD2 H -4.626 12.135 -3.136 1.00 . A A . 30 ARG HD2 1 1
20 15304 1 1 30 ARG HD3 H -5.467 11.722 -1.641 1.00 . A A . 30 ARG HD3 1 1
20 15305 1 1 30 ARG HE H -3.631 13.789 -1.131 1.00 . A A . 30 ARG HE 1 1
20 15306 1 1 30 ARG HG2 H -2.502 11.934 -1.580 1.00 . A A . 30 ARG HG2 1 1
20 15307 1 1 30 ARG HG3 H -3.225 10.517 -2.346 1.00 . A A . 30 ARG HG3 1 1
20 15308 1 1 30 ARG HH11 H -6.644 13.216 -2.789 1.00 . A A . 30 ARG HH11 1 1
20 15309 1 1 30 ARG HH12 H -7.199 14.846 -2.612 1.00 . A A . 30 ARG HH12 1 1
20 15310 1 1 30 ARG HH21 H -4.355 15.939 -0.897 1.00 . A A . 30 ARG HH21 1 1
20 15311 1 1 30 ARG HH22 H -5.896 16.395 -1.542 1.00 . A A . 30 ARG HH22 1 1
20 15312 1 1 30 ARG N N -2.067 11.470 1.477 1.00 . A A . 30 ARG N 1 1
20 15313 1 1 30 ARG NE N -4.448 13.535 -1.610 1.00 . A A . 30 ARG NE 1 1
20 15314 1 1 30 ARG NH1 N -6.499 14.149 -2.460 1.00 . A A . 30 ARG NH1 1 1
20 15315 1 1 30 ARG NH2 N -5.195 15.700 -1.383 1.00 . A A . 30 ARG NH2 1 1
20 15316 1 1 30 ARG O O -4.237 11.115 3.101 1.00 . A A . 30 ARG O 1 1
20 15317 1 1 31 GLY C C -7.647 10.083 1.920 1.00 . A A . 31 GLY C 1 1
20 15318 1 1 31 GLY CA C -6.895 11.334 2.325 1.00 . A A . 31 GLY CA 1 1
20 15319 1 1 31 GLY H H -5.875 11.777 0.533 1.00 . A A . 31 GLY H 1 1
20 15320 1 1 31 GLY HA2 H -6.564 11.235 3.348 1.00 . A A . 31 GLY HA2 1 1
20 15321 1 1 31 GLY HA3 H -7.556 12.184 2.247 1.00 . A A . 31 GLY HA3 1 1
20 15322 1 1 31 GLY N N -5.743 11.549 1.475 1.00 . A A . 31 GLY N 1 1
20 15323 1 1 31 GLY O O -8.224 9.391 2.760 1.00 . A A . 31 GLY O 1 1
20 15324 1 1 32 GLN C C -7.256 7.505 -0.156 1.00 . A A . 32 GLN C 1 1
20 15325 1 1 32 GLN CA C -8.281 8.605 0.080 1.00 . A A . 32 GLN CA 1 1
20 15326 1 1 32 GLN CB C -9.006 8.936 -1.230 1.00 . A A . 32 GLN CB 1 1
20 15327 1 1 32 GLN CD C -10.042 10.760 -2.638 1.00 . A A . 32 GLN CD 1 1
20 15328 1 1 32 GLN CG C -9.034 10.421 -1.557 1.00 . A A . 32 GLN CG 1 1
20 15329 1 1 32 GLN H H -7.129 10.378 0.012 1.00 . A A . 32 GLN H 1 1
20 15330 1 1 32 GLN HA H -8.998 8.263 0.809 1.00 . A A . 32 GLN HA 1 1
20 15331 1 1 32 GLN HB2 H -8.511 8.421 -2.043 1.00 . A A . 32 GLN HB2 1 1
20 15332 1 1 32 GLN HB3 H -10.024 8.585 -1.162 1.00 . A A . 32 GLN HB3 1 1
20 15333 1 1 32 GLN HE21 H -9.121 9.546 -3.914 1.00 . A A . 32 GLN HE21 1 1
20 15334 1 1 32 GLN HE22 H -10.512 10.365 -4.529 1.00 . A A . 32 GLN HE22 1 1
20 15335 1 1 32 GLN HG2 H -9.290 10.968 -0.663 1.00 . A A . 32 GLN HG2 1 1
20 15336 1 1 32 GLN HG3 H -8.052 10.721 -1.894 1.00 . A A . 32 GLN HG3 1 1
20 15337 1 1 32 GLN N N -7.621 9.788 0.621 1.00 . A A . 32 GLN N 1 1
20 15338 1 1 32 GLN NE2 N -9.875 10.164 -3.813 1.00 . A A . 32 GLN NE2 1 1
20 15339 1 1 32 GLN O O -7.518 6.524 -0.852 1.00 . A A . 32 GLN O 1 1
20 15340 1 1 32 GLN OE1 O -10.960 11.551 -2.419 1.00 . A A . 32 GLN OE1 1 1
20 15341 1 1 33 CYS C C -4.875 5.905 1.592 1.00 . A A . 33 CYS C 1 1
20 15342 1 1 33 CYS CA C -4.990 6.736 0.321 1.00 . A A . 33 CYS CA 1 1
20 15343 1 1 33 CYS CB C -3.682 7.484 0.067 1.00 . A A . 33 CYS CB 1 1
20 15344 1 1 33 CYS H H -5.954 8.496 0.979 1.00 . A A . 33 CYS H 1 1
20 15345 1 1 33 CYS HA H -5.196 6.083 -0.517 1.00 . A A . 33 CYS HA 1 1
20 15346 1 1 33 CYS HB2 H -3.826 8.175 -0.748 1.00 . A A . 33 CYS HB2 1 1
20 15347 1 1 33 CYS HB3 H -3.420 8.038 0.957 1.00 . A A . 33 CYS HB3 1 1
20 15348 1 1 33 CYS N N -6.085 7.689 0.439 1.00 . A A . 33 CYS N 1 1
20 15349 1 1 33 CYS O O -4.985 6.437 2.697 1.00 . A A . 33 CYS O 1 1
20 15350 1 1 33 CYS SG S -2.270 6.421 -0.354 1.00 . A A . 33 CYS SG 1 1
20 15351 1 1 34 THR C C -4.239 2.278 2.138 1.00 . A A . 34 THR C 1 1
20 15352 1 1 34 THR CA C -4.548 3.710 2.581 1.00 . A A . 34 THR CA 1 1
20 15353 1 1 34 THR CB C -5.843 3.747 3.418 1.00 . A A . 34 THR CB 1 1
20 15354 1 1 34 THR CG2 C -6.981 3.033 2.702 1.00 . A A . 34 THR CG2 1 1
20 15355 1 1 34 THR H H -4.592 4.233 0.529 1.00 . A A . 34 THR H 1 1
20 15356 1 1 34 THR HA H -3.736 4.066 3.200 1.00 . A A . 34 THR HA 1 1
20 15357 1 1 34 THR HB H -6.121 4.787 3.551 1.00 . A A . 34 THR HB 1 1
20 15358 1 1 34 THR HG1 H -5.873 3.772 5.390 1.00 . A A . 34 THR HG1 1 1
20 15359 1 1 34 THR HG21 H -7.197 2.103 3.208 1.00 . A A . 34 THR HG21 1 1
20 15360 1 1 34 THR HG22 H -6.693 2.829 1.681 1.00 . A A . 34 THR HG22 1 1
20 15361 1 1 34 THR HG23 H -7.861 3.659 2.710 1.00 . A A . 34 THR HG23 1 1
20 15362 1 1 34 THR N N -4.663 4.602 1.434 1.00 . A A . 34 THR N 1 1
20 15363 1 1 34 THR O O -3.677 2.068 1.066 1.00 . A A . 34 THR O 1 1
20 15364 1 1 34 THR OG1 O -5.624 3.151 4.702 1.00 . A A . 34 THR OG1 1 1
20 15365 1 1 35 CYS C C -5.547 -0.759 1.990 1.00 . A A . 35 CYS C 1 1
20 15366 1 1 35 CYS CA C -4.328 -0.103 2.626 1.00 . A A . 35 CYS CA 1 1
20 15367 1 1 35 CYS CB C -3.905 -0.877 3.881 1.00 . A A . 35 CYS CB 1 1
20 15368 1 1 35 CYS H H -5.032 1.503 3.810 1.00 . A A . 35 CYS H 1 1
20 15369 1 1 35 CYS HA H -3.516 -0.120 1.916 1.00 . A A . 35 CYS HA 1 1
20 15370 1 1 35 CYS HB2 H -3.319 -1.731 3.584 1.00 . A A . 35 CYS HB2 1 1
20 15371 1 1 35 CYS HB3 H -3.297 -0.234 4.500 1.00 . A A . 35 CYS HB3 1 1
20 15372 1 1 35 CYS N N -4.597 1.290 2.961 1.00 . A A . 35 CYS N 1 1
20 15373 1 1 35 CYS O O -6.658 -0.691 2.518 1.00 . A A . 35 CYS O 1 1
20 15374 1 1 35 CYS SG S -5.286 -1.488 4.910 1.00 . A A . 35 CYS SG 1 1
20 15375 1 1 36 SER C C -5.943 -3.392 -0.451 1.00 . A A . 36 SER C 1 1
20 15376 1 1 36 SER CA C -6.398 -2.044 0.102 1.00 . A A . 36 SER CA 1 1
20 15377 1 1 36 SER CB C -6.888 -1.152 -1.040 1.00 . A A . 36 SER CB 1 1
20 15378 1 1 36 SER H H -4.420 -1.389 0.461 1.00 . A A . 36 SER H 1 1
20 15379 1 1 36 SER HA H -7.213 -2.209 0.790 1.00 . A A . 36 SER HA 1 1
20 15380 1 1 36 SER HB2 H -6.913 -0.125 -0.706 1.00 . A A . 36 SER HB2 1 1
20 15381 1 1 36 SER HB3 H -6.212 -1.241 -1.878 1.00 . A A . 36 SER HB3 1 1
20 15382 1 1 36 SER HG H -8.705 -1.799 -0.697 1.00 . A A . 36 SER HG 1 1
20 15383 1 1 36 SER N N -5.326 -1.382 0.834 1.00 . A A . 36 SER N 1 1
20 15384 1 1 36 SER O O -4.922 -3.487 -1.146 1.00 . A A . 36 SER O 1 1
20 15385 1 1 36 SER OG O -8.189 -1.527 -1.458 1.00 . A A . 36 SER OG 1 1
20 15386 1 1 37 ASP C C -7.562 -6.325 -1.419 1.00 . A A . 37 ASP C 1 1
20 15387 1 1 37 ASP CA C -6.417 -5.778 -0.573 1.00 . A A . 37 ASP CA 1 1
20 15388 1 1 37 ASP CB C -6.192 -6.674 0.639 1.00 . A A . 37 ASP CB 1 1
20 15389 1 1 37 ASP CG C -7.278 -6.516 1.685 1.00 . A A . 37 ASP CG 1 1
20 15390 1 1 37 ASP H H -7.496 -4.286 0.430 1.00 . A A . 37 ASP H 1 1
20 15391 1 1 37 ASP HA H -5.517 -5.751 -1.168 1.00 . A A . 37 ASP HA 1 1
20 15392 1 1 37 ASP HB2 H -6.177 -7.698 0.319 1.00 . A A . 37 ASP HB2 1 1
20 15393 1 1 37 ASP HB3 H -5.245 -6.423 1.090 1.00 . A A . 37 ASP HB3 1 1
20 15394 1 1 37 ASP N N -6.710 -4.430 -0.129 1.00 . A A . 37 ASP N 1 1
20 15395 1 1 37 ASP O O -8.664 -5.776 -1.416 1.00 . A A . 37 ASP O 1 1
20 15396 1 1 37 ASP OD1 O -8.301 -7.227 1.591 1.00 . A A . 37 ASP OD1 1 1
20 15397 1 1 37 ASP OD2 O -7.105 -5.683 2.600 1.00 . A A . 37 ASP OD2 1 1
20 15398 1 1 38 SER C C -8.900 -9.264 -2.300 1.00 . A A . 38 SER C 1 1
20 15399 1 1 38 SER CA C -8.311 -8.033 -2.982 1.00 . A A . 38 SER CA 1 1
20 15400 1 1 38 SER CB C -7.711 -8.421 -4.335 1.00 . A A . 38 SER CB 1 1
20 15401 1 1 38 SER H H -6.402 -7.806 -2.096 1.00 . A A . 38 SER H 1 1
20 15402 1 1 38 SER HA H -9.098 -7.312 -3.140 1.00 . A A . 38 SER HA 1 1
20 15403 1 1 38 SER HB2 H -6.762 -8.913 -4.179 1.00 . A A . 38 SER HB2 1 1
20 15404 1 1 38 SER HB3 H -8.385 -9.093 -4.845 1.00 . A A . 38 SER HB3 1 1
20 15405 1 1 38 SER HG H -7.636 -6.484 -4.623 1.00 . A A . 38 SER HG 1 1
20 15406 1 1 38 SER N N -7.297 -7.411 -2.137 1.00 . A A . 38 SER N 1 1
20 15407 1 1 38 SER O O -10.041 -9.243 -1.836 1.00 . A A . 38 SER O 1 1
20 15408 1 1 38 SER OG O -7.503 -7.278 -5.147 1.00 . A A . 38 SER OG 1 1
20 15409 1 1 39 LYS C C -7.388 -12.573 -1.553 1.00 . A A . 39 LYS C 1 1
20 15410 1 1 39 LYS CA C -8.545 -11.580 -1.619 1.00 . A A . 39 LYS CA 1 1
20 15411 1 1 39 LYS CB C -9.713 -12.188 -2.399 1.00 . A A . 39 LYS CB 1 1
20 15412 1 1 39 LYS CD C -11.782 -13.579 -2.091 1.00 . A A . 39 LYS CD 1 1
20 15413 1 1 39 LYS CE C -12.362 -14.421 -0.965 1.00 . A A . 39 LYS CE 1 1
20 15414 1 1 39 LYS CG C -10.955 -12.422 -1.554 1.00 . A A . 39 LYS CG 1 1
20 15415 1 1 39 LYS H H -7.213 -10.283 -2.631 1.00 . A A . 39 LYS H 1 1
20 15416 1 1 39 LYS HA H -8.870 -11.353 -0.615 1.00 . A A . 39 LYS HA 1 1
20 15417 1 1 39 LYS HB2 H -9.975 -11.523 -3.209 1.00 . A A . 39 LYS HB2 1 1
20 15418 1 1 39 LYS HB3 H -9.401 -13.137 -2.811 1.00 . A A . 39 LYS HB3 1 1
20 15419 1 1 39 LYS HD2 H -12.593 -13.184 -2.685 1.00 . A A . 39 LYS HD2 1 1
20 15420 1 1 39 LYS HD3 H -11.152 -14.203 -2.707 1.00 . A A . 39 LYS HD3 1 1
20 15421 1 1 39 LYS HE2 H -11.645 -14.465 -0.160 1.00 . A A . 39 LYS HE2 1 1
20 15422 1 1 39 LYS HE3 H -13.269 -13.951 -0.613 1.00 . A A . 39 LYS HE3 1 1
20 15423 1 1 39 LYS HG2 H -10.653 -12.648 -0.542 1.00 . A A . 39 LYS HG2 1 1
20 15424 1 1 39 LYS HG3 H -11.558 -11.526 -1.561 1.00 . A A . 39 LYS HG3 1 1
20 15425 1 1 39 LYS HZ1 H -13.233 -15.781 -2.288 1.00 . A A . 39 LYS HZ1 1 1
20 15426 1 1 39 LYS HZ2 H -13.218 -16.304 -0.681 1.00 . A A . 39 LYS HZ2 1 1
20 15427 1 1 39 LYS HZ3 H -11.793 -16.330 -1.591 1.00 . A A . 39 LYS HZ3 1 1
20 15428 1 1 39 LYS N N -8.112 -10.333 -2.243 1.00 . A A . 39 LYS N 1 1
20 15429 1 1 39 LYS NZ N -12.673 -15.806 -1.413 1.00 . A A . 39 LYS NZ 1 1
20 15430 1 1 39 LYS O O -7.576 -13.776 -1.729 1.00 . A A . 39 LYS O 1 1
20 15431 1 1 40 MET C C -4.089 -12.404 -0.079 1.00 . A A . 40 MET C 1 1
20 15432 1 1 40 MET CA C -4.995 -12.886 -1.208 1.00 . A A . 40 MET CA 1 1
20 15433 1 1 40 MET CB C -4.233 -12.867 -2.537 1.00 . A A . 40 MET CB 1 1
20 15434 1 1 40 MET CE C -5.527 -12.138 -6.307 1.00 . A A . 40 MET CE 1 1
20 15435 1 1 40 MET CG C -5.109 -13.128 -3.753 1.00 . A A . 40 MET CG 1 1
20 15436 1 1 40 MET H H -6.108 -11.086 -1.167 1.00 . A A . 40 MET H 1 1
20 15437 1 1 40 MET HA H -5.310 -13.897 -0.997 1.00 . A A . 40 MET HA 1 1
20 15438 1 1 40 MET HB2 H -3.768 -11.899 -2.658 1.00 . A A . 40 MET HB2 1 1
20 15439 1 1 40 MET HB3 H -3.463 -13.624 -2.507 1.00 . A A . 40 MET HB3 1 1
20 15440 1 1 40 MET HE1 H -5.698 -11.121 -5.987 1.00 . A A . 40 MET HE1 1 1
20 15441 1 1 40 MET HE2 H -5.227 -12.142 -7.344 1.00 . A A . 40 MET HE2 1 1
20 15442 1 1 40 MET HE3 H -6.437 -12.708 -6.193 1.00 . A A . 40 MET HE3 1 1
20 15443 1 1 40 MET HG2 H -5.456 -14.151 -3.716 1.00 . A A . 40 MET HG2 1 1
20 15444 1 1 40 MET HG3 H -5.957 -12.460 -3.718 1.00 . A A . 40 MET HG3 1 1
20 15445 1 1 40 MET N N -6.190 -12.054 -1.298 1.00 . A A . 40 MET N 1 1
20 15446 1 1 40 MET O O -4.542 -11.732 0.848 1.00 . A A . 40 MET O 1 1
20 15447 1 1 40 MET SD S -4.233 -12.870 -5.307 1.00 . A A . 40 MET SD 1 1
20 15448 1 1 41 ASN C C -1.165 -11.039 0.480 1.00 . A A . 41 ASN C 1 1
20 15449 1 1 41 ASN CA C -1.842 -12.352 0.854 1.00 . A A . 41 ASN CA 1 1
20 15450 1 1 41 ASN CB C -0.788 -13.445 1.043 1.00 . A A . 41 ASN CB 1 1
20 15451 1 1 41 ASN CG C 0.136 -13.159 2.209 1.00 . A A . 41 ASN CG 1 1
20 15452 1 1 41 ASN H H -2.505 -13.287 -0.924 1.00 . A A . 41 ASN H 1 1
20 15453 1 1 41 ASN HA H -2.374 -12.214 1.784 1.00 . A A . 41 ASN HA 1 1
20 15454 1 1 41 ASN HB2 H -1.284 -14.387 1.223 1.00 . A A . 41 ASN HB2 1 1
20 15455 1 1 41 ASN HB3 H -0.192 -13.522 0.145 1.00 . A A . 41 ASN HB3 1 1
20 15456 1 1 41 ASN HD21 H 1.340 -12.105 1.029 1.00 . A A . 41 ASN HD21 1 1
20 15457 1 1 41 ASN HD22 H 1.822 -12.218 2.684 1.00 . A A . 41 ASN HD22 1 1
20 15458 1 1 41 ASN N N -2.807 -12.751 -0.162 1.00 . A A . 41 ASN N 1 1
20 15459 1 1 41 ASN ND2 N 1.207 -12.420 1.948 1.00 . A A . 41 ASN ND2 1 1
20 15460 1 1 41 ASN O O -0.726 -10.290 1.353 1.00 . A A . 41 ASN O 1 1
20 15461 1 1 41 ASN OD1 O -0.111 -13.595 3.334 1.00 . A A . 41 ASN OD1 1 1
20 15462 1 1 42 THR C C -1.492 -8.492 -1.701 1.00 . A A . 42 THR C 1 1
20 15463 1 1 42 THR CA C -0.456 -9.526 -1.279 1.00 . A A . 42 THR CA 1 1
20 15464 1 1 42 THR CB C 0.509 -9.766 -2.451 1.00 . A A . 42 THR CB 1 1
20 15465 1 1 42 THR CG2 C 1.956 -9.703 -1.980 1.00 . A A . 42 THR CG2 1 1
20 15466 1 1 42 THR H H -1.450 -11.387 -1.472 1.00 . A A . 42 THR H 1 1
20 15467 1 1 42 THR HA H 0.115 -9.124 -0.452 1.00 . A A . 42 THR HA 1 1
20 15468 1 1 42 THR HB H 0.355 -8.986 -3.184 1.00 . A A . 42 THR HB 1 1
20 15469 1 1 42 THR HG1 H 1.080 -11.493 -3.216 1.00 . A A . 42 THR HG1 1 1
20 15470 1 1 42 THR HG21 H 1.990 -9.838 -0.908 1.00 . A A . 42 THR HG21 1 1
20 15471 1 1 42 THR HG22 H 2.378 -8.741 -2.236 1.00 . A A . 42 THR HG22 1 1
20 15472 1 1 42 THR HG23 H 2.524 -10.486 -2.460 1.00 . A A . 42 THR HG23 1 1
20 15473 1 1 42 THR N N -1.083 -10.757 -0.817 1.00 . A A . 42 THR N 1 1
20 15474 1 1 42 THR O O -2.522 -8.817 -2.292 1.00 . A A . 42 THR O 1 1
20 15475 1 1 42 THR OG1 O 0.249 -11.039 -3.055 1.00 . A A . 42 THR OG1 1 1
20 15476 1 1 43 HIS C C -1.201 -4.875 -1.852 1.00 . A A . 43 HIS C 1 1
20 15477 1 1 43 HIS CA C -2.059 -6.114 -1.688 1.00 . A A . 43 HIS CA 1 1
20 15478 1 1 43 HIS CB C -3.041 -5.895 -0.544 1.00 . A A . 43 HIS CB 1 1
20 15479 1 1 43 HIS CD2 C -2.040 -5.340 1.779 1.00 . A A . 43 HIS CD2 1 1
20 15480 1 1 43 HIS CE1 C -1.484 -7.372 2.334 1.00 . A A . 43 HIS CE1 1 1
20 15481 1 1 43 HIS CG C -2.420 -6.168 0.774 1.00 . A A . 43 HIS CG 1 1
20 15482 1 1 43 HIS H H -0.353 -7.075 -0.906 1.00 . A A . 43 HIS H 1 1
20 15483 1 1 43 HIS HA H -2.593 -6.318 -2.603 1.00 . A A . 43 HIS HA 1 1
20 15484 1 1 43 HIS HB2 H -3.377 -4.874 -0.546 1.00 . A A . 43 HIS HB2 1 1
20 15485 1 1 43 HIS HB3 H -3.886 -6.557 -0.660 1.00 . A A . 43 HIS HB3 1 1
20 15486 1 1 43 HIS HD1 H -2.203 -8.250 0.644 1.00 . A A . 43 HIS HD1 1 1
20 15487 1 1 43 HIS HD2 H -2.165 -4.270 1.819 1.00 . A A . 43 HIS HD2 1 1
20 15488 1 1 43 HIS HE1 H -1.100 -8.211 2.877 1.00 . A A . 43 HIS HE1 1 1
20 15489 1 1 43 HIS HE2 H -0.974 -5.790 3.522 1.00 . A A . 43 HIS HE2 1 1
20 15490 1 1 43 HIS N N -1.194 -7.245 -1.377 1.00 . A A . 43 HIS N 1 1
20 15491 1 1 43 HIS ND1 N -2.058 -7.428 1.160 1.00 . A A . 43 HIS ND1 1 1
20 15492 1 1 43 HIS NE2 N -1.458 -6.120 2.737 1.00 . A A . 43 HIS NE2 1 1
20 15493 1 1 43 HIS O O 0.020 -4.965 -1.797 1.00 . A A . 43 HIS O 1 1
20 15494 1 1 44 SER C C -1.906 -1.283 -1.702 1.00 . A A . 44 SER C 1 1
20 15495 1 1 44 SER CA C -1.069 -2.482 -2.135 1.00 . A A . 44 SER CA 1 1
20 15496 1 1 44 SER CB C -0.499 -2.299 -3.541 1.00 . A A . 44 SER CB 1 1
20 15497 1 1 44 SER H H -2.811 -3.694 -2.033 1.00 . A A . 44 SER H 1 1
20 15498 1 1 44 SER HA H -0.240 -2.562 -1.447 1.00 . A A . 44 SER HA 1 1
20 15499 1 1 44 SER HB2 H 0.101 -1.397 -3.561 1.00 . A A . 44 SER HB2 1 1
20 15500 1 1 44 SER HB3 H 0.129 -3.150 -3.785 1.00 . A A . 44 SER HB3 1 1
20 15501 1 1 44 SER HG H -2.361 -2.487 -4.119 1.00 . A A . 44 SER HG 1 1
20 15502 1 1 44 SER N N -1.827 -3.720 -2.021 1.00 . A A . 44 SER N 1 1
20 15503 1 1 44 SER O O -2.698 -1.375 -0.764 1.00 . A A . 44 SER O 1 1
20 15504 1 1 44 SER OG O -1.532 -2.195 -4.505 1.00 . A A . 44 SER OG 1 1
20 15505 1 1 45 CYS C C -3.609 1.304 -3.014 1.00 . A A . 45 CYS C 1 1
20 15506 1 1 45 CYS CA C -2.446 1.061 -2.057 1.00 . A A . 45 CYS CA 1 1
20 15507 1 1 45 CYS CB C -1.498 2.251 -2.094 1.00 . A A . 45 CYS CB 1 1
20 15508 1 1 45 CYS H H -1.068 -0.144 -3.108 1.00 . A A . 45 CYS H 1 1
20 15509 1 1 45 CYS HA H -2.837 0.958 -1.056 1.00 . A A . 45 CYS HA 1 1
20 15510 1 1 45 CYS HB2 H -0.479 1.894 -2.075 1.00 . A A . 45 CYS HB2 1 1
20 15511 1 1 45 CYS HB3 H -1.665 2.809 -3.004 1.00 . A A . 45 CYS HB3 1 1
20 15512 1 1 45 CYS N N -1.719 -0.158 -2.381 1.00 . A A . 45 CYS N 1 1
20 15513 1 1 45 CYS O O -3.747 0.625 -4.031 1.00 . A A . 45 CYS O 1 1
20 15514 1 1 45 CYS SG S -1.710 3.392 -0.700 1.00 . A A . 45 CYS SG 1 1
20 15515 1 1 46 ASP C C -5.950 4.113 -3.366 1.00 . A A . 46 ASP C 1 1
20 15516 1 1 46 ASP CA C -5.594 2.635 -3.502 1.00 . A A . 46 ASP CA 1 1
20 15517 1 1 46 ASP CB C -6.799 1.769 -3.126 1.00 . A A . 46 ASP CB 1 1
20 15518 1 1 46 ASP CG C -7.793 1.636 -4.263 1.00 . A A . 46 ASP CG 1 1
20 15519 1 1 46 ASP H H -4.275 2.793 -1.854 1.00 . A A . 46 ASP H 1 1
20 15520 1 1 46 ASP HA H -5.332 2.443 -4.531 1.00 . A A . 46 ASP HA 1 1
20 15521 1 1 46 ASP HB2 H -6.454 0.781 -2.858 1.00 . A A . 46 ASP HB2 1 1
20 15522 1 1 46 ASP HB3 H -7.303 2.213 -2.281 1.00 . A A . 46 ASP HB3 1 1
20 15523 1 1 46 ASP N N -4.443 2.287 -2.677 1.00 . A A . 46 ASP N 1 1
20 15524 1 1 46 ASP O O -7.121 4.486 -3.443 1.00 . A A . 46 ASP O 1 1
20 15525 1 1 46 ASP OD1 O -7.354 1.416 -5.412 1.00 . A A . 46 ASP OD1 1 1
20 15526 1 1 46 ASP OD2 O -9.009 1.753 -4.005 1.00 . A A . 46 ASP OD2 1 1
20 15527 1 1 47 CYS C C -5.866 6.916 -4.287 1.00 . A A . 47 CYS C 1 1
20 15528 1 1 47 CYS CA C -5.153 6.393 -3.055 1.00 . A A . 47 CYS CA 1 1
20 15529 1 1 47 CYS CB C -3.826 7.134 -2.900 1.00 . A A . 47 CYS CB 1 1
20 15530 1 1 47 CYS H H -4.022 4.601 -3.139 1.00 . A A . 47 CYS H 1 1
20 15531 1 1 47 CYS HA H -5.767 6.570 -2.185 1.00 . A A . 47 CYS HA 1 1
20 15532 1 1 47 CYS HB2 H -3.559 7.565 -3.855 1.00 . A A . 47 CYS HB2 1 1
20 15533 1 1 47 CYS HB3 H -3.947 7.927 -2.178 1.00 . A A . 47 CYS HB3 1 1
20 15534 1 1 47 CYS N N -4.935 4.955 -3.179 1.00 . A A . 47 CYS N 1 1
20 15535 1 1 47 CYS O O -6.547 7.941 -4.247 1.00 . A A . 47 CYS O 1 1
20 15536 1 1 47 CYS SG S -2.437 6.086 -2.360 1.00 . A A . 47 CYS SG 1 1
20 15537 1 1 48 LYS C C -6.949 5.346 -7.289 1.00 . A A . 48 LYS C 1 1
20 15538 1 1 48 LYS CA C -6.300 6.558 -6.648 1.00 . A A . 48 LYS CA 1 1
20 15539 1 1 48 LYS CB C -5.254 7.149 -7.595 1.00 . A A . 48 LYS CB 1 1
20 15540 1 1 48 LYS CD C -5.810 6.986 -10.040 1.00 . A A . 48 LYS CD 1 1
20 15541 1 1 48 LYS CE C -4.828 7.521 -11.070 1.00 . A A . 48 LYS CE 1 1
20 15542 1 1 48 LYS CG C -5.851 7.861 -8.797 1.00 . A A . 48 LYS CG 1 1
20 15543 1 1 48 LYS H H -5.133 5.388 -5.331 1.00 . A A . 48 LYS H 1 1
20 15544 1 1 48 LYS HA H -7.061 7.299 -6.456 1.00 . A A . 48 LYS HA 1 1
20 15545 1 1 48 LYS HB2 H -4.650 7.858 -7.047 1.00 . A A . 48 LYS HB2 1 1
20 15546 1 1 48 LYS HB3 H -4.619 6.352 -7.953 1.00 . A A . 48 LYS HB3 1 1
20 15547 1 1 48 LYS HD2 H -5.509 5.989 -9.756 1.00 . A A . 48 LYS HD2 1 1
20 15548 1 1 48 LYS HD3 H -6.798 6.954 -10.479 1.00 . A A . 48 LYS HD3 1 1
20 15549 1 1 48 LYS HE2 H -5.241 7.367 -12.056 1.00 . A A . 48 LYS HE2 1 1
20 15550 1 1 48 LYS HE3 H -4.690 8.579 -10.902 1.00 . A A . 48 LYS HE3 1 1
20 15551 1 1 48 LYS HG2 H -6.879 8.113 -8.580 1.00 . A A . 48 LYS HG2 1 1
20 15552 1 1 48 LYS HG3 H -5.288 8.764 -8.985 1.00 . A A . 48 LYS HG3 1 1
20 15553 1 1 48 LYS HZ1 H -3.316 6.323 -11.868 1.00 . A A . 48 LYS HZ1 1 1
20 15554 1 1 48 LYS HZ2 H -3.505 6.164 -10.195 1.00 . A A . 48 LYS HZ2 1 1
20 15555 1 1 48 LYS HZ3 H -2.754 7.538 -10.834 1.00 . A A . 48 LYS HZ3 1 1
20 15556 1 1 48 LYS N N -5.691 6.195 -5.380 1.00 . A A . 48 LYS N 1 1
20 15557 1 1 48 LYS NZ N -3.508 6.839 -10.986 1.00 . A A . 48 LYS NZ 1 1
20 15558 1 1 48 LYS O O -6.372 4.261 -7.304 1.00 . A A . 48 LYS O 1 1
20 15559 1 1 49 SER C C -8.002 3.669 -9.402 1.00 . A A . 49 SER C 1 1
20 15560 1 1 49 SER CA C -8.899 4.470 -8.460 1.00 . A A . 49 SER CA 1 1
20 15561 1 1 49 SER CB C -10.083 5.051 -9.233 1.00 . A A . 49 SER CB 1 1
20 15562 1 1 49 SER H H -8.549 6.436 -7.752 1.00 . A A . 49 SER H 1 1
20 15563 1 1 49 SER HA H -9.273 3.811 -7.690 1.00 . A A . 49 SER HA 1 1
20 15564 1 1 49 SER HB2 H -10.211 6.088 -8.960 1.00 . A A . 49 SER HB2 1 1
20 15565 1 1 49 SER HB3 H -9.887 4.980 -10.293 1.00 . A A . 49 SER HB3 1 1
20 15566 1 1 49 SER HG H -12.027 4.830 -9.299 1.00 . A A . 49 SER HG 1 1
20 15567 1 1 49 SER N N -8.152 5.543 -7.810 1.00 . A A . 49 SER N 1 1
20 15568 1 1 49 SER O O -7.817 4.037 -10.563 1.00 . A A . 49 SER O 1 1
20 15569 1 1 49 SER OG O -11.278 4.350 -8.940 1.00 . A A . 49 SER OG 1 1
20 15570 1 1 50 CYS C C -6.651 0.273 -9.213 1.00 . A A . 50 CYS C 1 1
20 15571 1 1 50 CYS CA C -6.559 1.724 -9.673 1.00 . A A . 50 CYS CA 1 1
20 15572 1 1 50 CYS CB C -5.112 2.216 -9.566 1.00 . A A . 50 CYS CB 1 1
20 15573 1 1 50 CYS H H -7.627 2.341 -7.954 1.00 . A A . 50 CYS H 1 1
20 15574 1 1 50 CYS HA H -6.872 1.781 -10.705 1.00 . A A . 50 CYS HA 1 1
20 15575 1 1 50 CYS HB2 H -4.484 1.603 -10.195 1.00 . A A . 50 CYS HB2 1 1
20 15576 1 1 50 CYS HB3 H -5.062 3.240 -9.904 1.00 . A A . 50 CYS HB3 1 1
20 15577 1 1 50 CYS N N -7.443 2.576 -8.888 1.00 . A A . 50 CYS N 1 1
20 15578 1 1 50 CYS O O -5.870 -0.559 -9.720 1.00 . A A . 50 CYS O 1 1
20 15579 1 1 50 CYS OXT O -7.503 -0.020 -8.348 1.00 . A A . 50 CYS OXT 1 1
20 15580 1 1 50 CYS SG S -4.423 2.157 -7.877 1.00 . A A . 50 CYS SG 1 1
21 15581 1 1 1 ASN C C 3.182 12.853 -10.229 1.00 . A A . 1 ASN C 1 1
21 15582 1 1 1 ASN CA C 3.929 11.583 -9.839 1.00 . A A . 1 ASN CA 1 1
21 15583 1 1 1 ASN CB C 4.382 11.667 -8.380 1.00 . A A . 1 ASN CB 1 1
21 15584 1 1 1 ASN CG C 3.394 11.018 -7.430 1.00 . A A . 1 ASN CG 1 1
21 15585 1 1 1 ASN H1 H 5.569 10.461 -10.477 1.00 . A A . 1 ASN H1 1 1
21 15586 1 1 1 ASN H2 H 5.820 12.133 -10.529 1.00 . A A . 1 ASN H2 1 1
21 15587 1 1 1 ASN H3 H 4.854 11.388 -11.699 1.00 . A A . 1 ASN H3 1 1
21 15588 1 1 1 ASN HA H 3.271 10.736 -9.958 1.00 . A A . 1 ASN HA 1 1
21 15589 1 1 1 ASN HB2 H 5.334 11.169 -8.275 1.00 . A A . 1 ASN HB2 1 1
21 15590 1 1 1 ASN HB3 H 4.491 12.705 -8.103 1.00 . A A . 1 ASN HB3 1 1
21 15591 1 1 1 ASN HD21 H 4.840 9.898 -6.651 1.00 . A A . 1 ASN HD21 1 1
21 15592 1 1 1 ASN HD22 H 3.265 9.665 -5.980 1.00 . A A . 1 ASN HD22 1 1
21 15593 1 1 1 ASN N N 5.126 11.377 -10.695 1.00 . A A . 1 ASN N 1 1
21 15594 1 1 1 ASN ND2 N 3.882 10.101 -6.603 1.00 . A A . 1 ASN ND2 1 1
21 15595 1 1 1 ASN O O 3.742 13.743 -10.870 1.00 . A A . 1 ASN O 1 1
21 15596 1 1 1 ASN OD1 O 2.205 11.337 -7.442 1.00 . A A . 1 ASN OD1 1 1
21 15597 1 1 2 LEU C C 0.064 14.340 -9.040 1.00 . A A . 2 LEU C 1 1
21 15598 1 1 2 LEU CA C 1.088 14.094 -10.144 1.00 . A A . 2 LEU CA 1 1
21 15599 1 1 2 LEU CB C 0.373 13.900 -11.482 1.00 . A A . 2 LEU CB 1 1
21 15600 1 1 2 LEU CD1 C 1.719 14.840 -13.376 1.00 . A A . 2 LEU CD1 1 1
21 15601 1 1 2 LEU CD2 C -0.753 15.219 -13.289 1.00 . A A . 2 LEU CD2 1 1
21 15602 1 1 2 LEU CG C 0.518 15.059 -12.469 1.00 . A A . 2 LEU CG 1 1
21 15603 1 1 2 LEU H H 1.525 12.191 -9.327 1.00 . A A . 2 LEU H 1 1
21 15604 1 1 2 LEU HA H 1.738 14.954 -10.214 1.00 . A A . 2 LEU HA 1 1
21 15605 1 1 2 LEU HB2 H 0.763 13.006 -11.948 1.00 . A A . 2 LEU HB2 1 1
21 15606 1 1 2 LEU HB3 H -0.678 13.752 -11.286 1.00 . A A . 2 LEU HB3 1 1
21 15607 1 1 2 LEU HD11 H 2.122 15.796 -13.677 1.00 . A A . 2 LEU HD11 1 1
21 15608 1 1 2 LEU HD12 H 2.475 14.282 -12.845 1.00 . A A . 2 LEU HD12 1 1
21 15609 1 1 2 LEU HD13 H 1.412 14.287 -14.251 1.00 . A A . 2 LEU HD13 1 1
21 15610 1 1 2 LEU HD21 H -1.463 15.822 -12.740 1.00 . A A . 2 LEU HD21 1 1
21 15611 1 1 2 LEU HD22 H -0.519 15.702 -14.226 1.00 . A A . 2 LEU HD22 1 1
21 15612 1 1 2 LEU HD23 H -1.182 14.247 -13.482 1.00 . A A . 2 LEU HD23 1 1
21 15613 1 1 2 LEU HG H 0.680 15.974 -11.917 1.00 . A A . 2 LEU HG 1 1
21 15614 1 1 2 LEU N N 1.914 12.933 -9.836 1.00 . A A . 2 LEU N 1 1
21 15615 1 1 2 LEU O O 0.045 15.406 -8.424 1.00 . A A . 2 LEU O 1 1
21 15616 1 1 3 MET C C -1.388 12.719 -6.498 1.00 . A A . 3 MET C 1 1
21 15617 1 1 3 MET CA C -1.811 13.456 -7.767 1.00 . A A . 3 MET CA 1 1
21 15618 1 1 3 MET CB C -3.147 12.903 -8.274 1.00 . A A . 3 MET CB 1 1
21 15619 1 1 3 MET CE C -2.270 11.532 -12.035 1.00 . A A . 3 MET CE 1 1
21 15620 1 1 3 MET CG C -3.005 11.876 -9.386 1.00 . A A . 3 MET CG 1 1
21 15621 1 1 3 MET H H -0.718 12.522 -9.321 1.00 . A A . 3 MET H 1 1
21 15622 1 1 3 MET HA H -1.932 14.502 -7.533 1.00 . A A . 3 MET HA 1 1
21 15623 1 1 3 MET HB2 H -3.665 12.437 -7.449 1.00 . A A . 3 MET HB2 1 1
21 15624 1 1 3 MET HB3 H -3.744 13.724 -8.644 1.00 . A A . 3 MET HB3 1 1
21 15625 1 1 3 MET HE1 H -1.688 12.149 -12.703 1.00 . A A . 3 MET HE1 1 1
21 15626 1 1 3 MET HE2 H -1.607 10.962 -11.402 1.00 . A A . 3 MET HE2 1 1
21 15627 1 1 3 MET HE3 H -2.885 10.857 -12.611 1.00 . A A . 3 MET HE3 1 1
21 15628 1 1 3 MET HG2 H -2.001 11.480 -9.366 1.00 . A A . 3 MET HG2 1 1
21 15629 1 1 3 MET HG3 H -3.710 11.077 -9.211 1.00 . A A . 3 MET HG3 1 1
21 15630 1 1 3 MET N N -0.785 13.347 -8.796 1.00 . A A . 3 MET N 1 1
21 15631 1 1 3 MET O O -0.897 13.333 -5.550 1.00 . A A . 3 MET O 1 1
21 15632 1 1 3 MET SD S -3.316 12.573 -11.020 1.00 . A A . 3 MET SD 1 1
21 15633 1 1 4 LYS C C -0.440 9.351 -5.760 1.00 . A A . 4 LYS C 1 1
21 15634 1 1 4 LYS CA C -1.217 10.590 -5.330 1.00 . A A . 4 LYS CA 1 1
21 15635 1 1 4 LYS CB C -2.468 10.175 -4.549 1.00 . A A . 4 LYS CB 1 1
21 15636 1 1 4 LYS CD C -4.769 10.059 -5.546 1.00 . A A . 4 LYS CD 1 1
21 15637 1 1 4 LYS CE C -6.068 10.809 -5.793 1.00 . A A . 4 LYS CE 1 1
21 15638 1 1 4 LYS CG C -3.717 10.959 -4.923 1.00 . A A . 4 LYS CG 1 1
21 15639 1 1 4 LYS H H -1.978 10.967 -7.271 1.00 . A A . 4 LYS H 1 1
21 15640 1 1 4 LYS HA H -0.588 11.191 -4.690 1.00 . A A . 4 LYS HA 1 1
21 15641 1 1 4 LYS HB2 H -2.660 9.128 -4.733 1.00 . A A . 4 LYS HB2 1 1
21 15642 1 1 4 LYS HB3 H -2.283 10.317 -3.495 1.00 . A A . 4 LYS HB3 1 1
21 15643 1 1 4 LYS HD2 H -4.398 9.683 -6.487 1.00 . A A . 4 LYS HD2 1 1
21 15644 1 1 4 LYS HD3 H -4.963 9.233 -4.878 1.00 . A A . 4 LYS HD3 1 1
21 15645 1 1 4 LYS HE2 H -6.878 10.096 -5.836 1.00 . A A . 4 LYS HE2 1 1
21 15646 1 1 4 LYS HE3 H -6.235 11.495 -4.976 1.00 . A A . 4 LYS HE3 1 1
21 15647 1 1 4 LYS HG2 H -4.125 11.414 -4.034 1.00 . A A . 4 LYS HG2 1 1
21 15648 1 1 4 LYS HG3 H -3.448 11.729 -5.632 1.00 . A A . 4 LYS HG3 1 1
21 15649 1 1 4 LYS HZ1 H -5.545 12.482 -6.928 1.00 . A A . 4 LYS HZ1 1 1
21 15650 1 1 4 LYS HZ2 H -6.999 11.761 -7.402 1.00 . A A . 4 LYS HZ2 1 1
21 15651 1 1 4 LYS HZ3 H -5.525 11.032 -7.798 1.00 . A A . 4 LYS HZ3 1 1
21 15652 1 1 4 LYS N N -1.581 11.402 -6.486 1.00 . A A . 4 LYS N 1 1
21 15653 1 1 4 LYS NZ N -6.032 11.574 -7.069 1.00 . A A . 4 LYS NZ 1 1
21 15654 1 1 4 LYS O O 0.478 8.912 -5.067 1.00 . A A . 4 LYS O 1 1
21 15655 1 1 5 ARG C C -0.219 6.453 -6.439 1.00 . A A . 5 ARG C 1 1
21 15656 1 1 5 ARG CA C -0.161 7.603 -7.440 1.00 . A A . 5 ARG CA 1 1
21 15657 1 1 5 ARG CB C 1.294 7.911 -7.804 1.00 . A A . 5 ARG CB 1 1
21 15658 1 1 5 ARG CD C 3.142 7.191 -9.351 1.00 . A A . 5 ARG CD 1 1
21 15659 1 1 5 ARG CG C 2.024 6.732 -8.427 1.00 . A A . 5 ARG CG 1 1
21 15660 1 1 5 ARG CZ C 2.869 8.044 -11.643 1.00 . A A . 5 ARG CZ 1 1
21 15661 1 1 5 ARG H H -1.556 9.195 -7.411 1.00 . A A . 5 ARG H 1 1
21 15662 1 1 5 ARG HA H -0.690 7.310 -8.334 1.00 . A A . 5 ARG HA 1 1
21 15663 1 1 5 ARG HB2 H 1.311 8.731 -8.508 1.00 . A A . 5 ARG HB2 1 1
21 15664 1 1 5 ARG HB3 H 1.823 8.203 -6.910 1.00 . A A . 5 ARG HB3 1 1
21 15665 1 1 5 ARG HD2 H 3.923 7.638 -8.754 1.00 . A A . 5 ARG HD2 1 1
21 15666 1 1 5 ARG HD3 H 3.536 6.330 -9.871 1.00 . A A . 5 ARG HD3 1 1
21 15667 1 1 5 ARG HE H 2.200 8.954 -10.000 1.00 . A A . 5 ARG HE 1 1
21 15668 1 1 5 ARG HG2 H 2.447 6.127 -7.640 1.00 . A A . 5 ARG HG2 1 1
21 15669 1 1 5 ARG HG3 H 1.317 6.144 -8.996 1.00 . A A . 5 ARG HG3 1 1
21 15670 1 1 5 ARG HH11 H 3.851 6.282 -11.506 1.00 . A A . 5 ARG HH11 1 1
21 15671 1 1 5 ARG HH12 H 3.653 6.898 -13.113 1.00 . A A . 5 ARG HH12 1 1
21 15672 1 1 5 ARG HH21 H 1.935 9.774 -12.110 1.00 . A A . 5 ARG HH21 1 1
21 15673 1 1 5 ARG HH22 H 2.565 8.885 -13.457 1.00 . A A . 5 ARG HH22 1 1
21 15674 1 1 5 ARG N N -0.817 8.794 -6.908 1.00 . A A . 5 ARG N 1 1
21 15675 1 1 5 ARG NE N 2.678 8.167 -10.333 1.00 . A A . 5 ARG NE 1 1
21 15676 1 1 5 ARG NH1 N 3.511 6.988 -12.127 1.00 . A A . 5 ARG NH1 1 1
21 15677 1 1 5 ARG NH2 N 2.420 8.977 -12.472 1.00 . A A . 5 ARG NH2 1 1
21 15678 1 1 5 ARG O O 0.731 6.216 -5.692 1.00 . A A . 5 ARG O 1 1
21 15679 1 1 6 CYS C C -0.439 3.559 -5.721 1.00 . A A . 6 CYS C 1 1
21 15680 1 1 6 CYS CA C -1.529 4.611 -5.526 1.00 . A A . 6 CYS CA 1 1
21 15681 1 1 6 CYS CB C -2.902 3.975 -5.760 1.00 . A A . 6 CYS CB 1 1
21 15682 1 1 6 CYS H H -2.066 5.979 -7.050 1.00 . A A . 6 CYS H 1 1
21 15683 1 1 6 CYS HA H -1.482 4.982 -4.513 1.00 . A A . 6 CYS HA 1 1
21 15684 1 1 6 CYS HB2 H -2.896 2.969 -5.371 1.00 . A A . 6 CYS HB2 1 1
21 15685 1 1 6 CYS HB3 H -3.651 4.553 -5.238 1.00 . A A . 6 CYS HB3 1 1
21 15686 1 1 6 CYS N N -1.342 5.740 -6.431 1.00 . A A . 6 CYS N 1 1
21 15687 1 1 6 CYS O O -0.099 3.213 -6.851 1.00 . A A . 6 CYS O 1 1
21 15688 1 1 6 CYS SG S -3.388 3.890 -7.516 1.00 . A A . 6 CYS SG 1 1
21 15689 1 1 7 THR C C 2.373 2.467 -5.405 1.00 . A A . 7 THR C 1 1
21 15690 1 1 7 THR CA C 1.130 2.011 -4.646 1.00 . A A . 7 THR CA 1 1
21 15691 1 1 7 THR CB C 0.613 0.712 -5.299 1.00 . A A . 7 THR CB 1 1
21 15692 1 1 7 THR CG2 C -0.892 0.573 -5.136 1.00 . A A . 7 THR CG2 1 1
21 15693 1 1 7 THR H H -0.233 3.348 -3.736 1.00 . A A . 7 THR H 1 1
21 15694 1 1 7 THR HA H 1.409 1.785 -3.627 1.00 . A A . 7 THR HA 1 1
21 15695 1 1 7 THR HB H 1.091 -0.130 -4.818 1.00 . A A . 7 THR HB 1 1
21 15696 1 1 7 THR HG1 H 0.759 -0.167 -7.059 1.00 . A A . 7 THR HG1 1 1
21 15697 1 1 7 THR HG21 H -1.189 -0.437 -5.378 1.00 . A A . 7 THR HG21 1 1
21 15698 1 1 7 THR HG22 H -1.390 1.263 -5.801 1.00 . A A . 7 THR HG22 1 1
21 15699 1 1 7 THR HG23 H -1.165 0.795 -4.116 1.00 . A A . 7 THR HG23 1 1
21 15700 1 1 7 THR N N 0.092 3.041 -4.608 1.00 . A A . 7 THR N 1 1
21 15701 1 1 7 THR O O 2.344 3.447 -6.150 1.00 . A A . 7 THR O 1 1
21 15702 1 1 7 THR OG1 O 0.943 0.700 -6.693 1.00 . A A . 7 THR OG1 1 1
21 15703 1 1 8 ARG C C 4.911 0.951 -6.997 1.00 . A A . 8 ARG C 1 1
21 15704 1 1 8 ARG CA C 4.708 2.003 -5.927 1.00 . A A . 8 ARG CA 1 1
21 15705 1 1 8 ARG CB C 5.909 2.013 -4.978 1.00 . A A . 8 ARG CB 1 1
21 15706 1 1 8 ARG CD C 6.123 3.022 -2.707 1.00 . A A . 8 ARG CD 1 1
21 15707 1 1 8 ARG CG C 5.555 1.872 -3.512 1.00 . A A . 8 ARG CG 1 1
21 15708 1 1 8 ARG CZ C 8.438 2.364 -2.185 1.00 . A A . 8 ARG CZ 1 1
21 15709 1 1 8 ARG H H 3.405 0.930 -4.651 1.00 . A A . 8 ARG H 1 1
21 15710 1 1 8 ARG HA H 4.611 2.968 -6.392 1.00 . A A . 8 ARG HA 1 1
21 15711 1 1 8 ARG HB2 H 6.568 1.200 -5.243 1.00 . A A . 8 ARG HB2 1 1
21 15712 1 1 8 ARG HB3 H 6.440 2.947 -5.105 1.00 . A A . 8 ARG HB3 1 1
21 15713 1 1 8 ARG HD2 H 5.669 3.940 -3.046 1.00 . A A . 8 ARG HD2 1 1
21 15714 1 1 8 ARG HD3 H 5.879 2.868 -1.673 1.00 . A A . 8 ARG HD3 1 1
21 15715 1 1 8 ARG HE H 7.919 3.798 -3.473 1.00 . A A . 8 ARG HE 1 1
21 15716 1 1 8 ARG HG2 H 4.482 1.870 -3.404 1.00 . A A . 8 ARG HG2 1 1
21 15717 1 1 8 ARG HG3 H 5.962 0.945 -3.137 1.00 . A A . 8 ARG HG3 1 1
21 15718 1 1 8 ARG HH11 H 7.019 1.332 -1.181 1.00 . A A . 8 ARG HH11 1 1
21 15719 1 1 8 ARG HH12 H 8.654 0.880 -0.832 1.00 . A A . 8 ARG HH12 1 1
21 15720 1 1 8 ARG HH21 H 10.072 3.208 -3.022 1.00 . A A . 8 ARG HH21 1 1
21 15721 1 1 8 ARG HH22 H 10.390 1.944 -1.880 1.00 . A A . 8 ARG HH22 1 1
21 15722 1 1 8 ARG N N 3.458 1.717 -5.233 1.00 . A A . 8 ARG N 1 1
21 15723 1 1 8 ARG NE N 7.573 3.126 -2.849 1.00 . A A . 8 ARG NE 1 1
21 15724 1 1 8 ARG NH1 N 8.001 1.450 -1.330 1.00 . A A . 8 ARG NH1 1 1
21 15725 1 1 8 ARG NH2 N 9.740 2.518 -2.378 1.00 . A A . 8 ARG NH2 1 1
21 15726 1 1 8 ARG O O 6.031 0.660 -7.418 1.00 . A A . 8 ARG O 1 1
21 15727 1 1 9 GLY C C 3.124 -1.932 -7.861 1.00 . A A . 9 GLY C 1 1
21 15728 1 1 9 GLY CA C 3.802 -0.686 -8.391 1.00 . A A . 9 GLY CA 1 1
21 15729 1 1 9 GLY H H 2.948 0.645 -6.998 1.00 . A A . 9 GLY H 1 1
21 15730 1 1 9 GLY HA2 H 3.281 -0.345 -9.274 1.00 . A A . 9 GLY HA2 1 1
21 15731 1 1 9 GLY HA3 H 4.822 -0.923 -8.648 1.00 . A A . 9 GLY HA3 1 1
21 15732 1 1 9 GLY N N 3.795 0.367 -7.400 1.00 . A A . 9 GLY N 1 1
21 15733 1 1 9 GLY O O 3.344 -3.033 -8.366 1.00 . A A . 9 GLY O 1 1
21 15734 1 1 10 PHE C C 2.557 -3.835 -5.576 1.00 . A A . 10 PHE C 1 1
21 15735 1 1 10 PHE CA C 1.580 -2.846 -6.197 1.00 . A A . 10 PHE CA 1 1
21 15736 1 1 10 PHE CB C 0.702 -3.556 -7.229 1.00 . A A . 10 PHE CB 1 1
21 15737 1 1 10 PHE CD1 C -0.937 -4.645 -5.671 1.00 . A A . 10 PHE CD1 1 1
21 15738 1 1 10 PHE CD2 C 0.226 -6.021 -7.231 1.00 . A A . 10 PHE CD2 1 1
21 15739 1 1 10 PHE CE1 C -1.601 -5.753 -5.182 1.00 . A A . 10 PHE CE1 1 1
21 15740 1 1 10 PHE CE2 C -0.435 -7.134 -6.746 1.00 . A A . 10 PHE CE2 1 1
21 15741 1 1 10 PHE CG C -0.018 -4.766 -6.698 1.00 . A A . 10 PHE CG 1 1
21 15742 1 1 10 PHE CZ C -1.351 -7.000 -5.720 1.00 . A A . 10 PHE CZ 1 1
21 15743 1 1 10 PHE H H 2.182 -0.841 -6.473 1.00 . A A . 10 PHE H 1 1
21 15744 1 1 10 PHE HA H 0.953 -2.436 -5.420 1.00 . A A . 10 PHE HA 1 1
21 15745 1 1 10 PHE HB2 H -0.040 -2.864 -7.597 1.00 . A A . 10 PHE HB2 1 1
21 15746 1 1 10 PHE HB3 H 1.325 -3.876 -8.048 1.00 . A A . 10 PHE HB3 1 1
21 15747 1 1 10 PHE HD1 H -1.133 -3.670 -5.251 1.00 . A A . 10 PHE HD1 1 1
21 15748 1 1 10 PHE HD2 H 0.941 -6.127 -8.032 1.00 . A A . 10 PHE HD2 1 1
21 15749 1 1 10 PHE HE1 H -2.317 -5.644 -4.380 1.00 . A A . 10 PHE HE1 1 1
21 15750 1 1 10 PHE HE2 H -0.237 -8.108 -7.169 1.00 . A A . 10 PHE HE2 1 1
21 15751 1 1 10 PHE HZ H -1.869 -7.868 -5.340 1.00 . A A . 10 PHE HZ 1 1
21 15752 1 1 10 PHE N N 2.300 -1.745 -6.825 1.00 . A A . 10 PHE N 1 1
21 15753 1 1 10 PHE O O 2.977 -4.791 -6.228 1.00 . A A . 10 PHE O 1 1
21 15754 1 1 11 ARG C C 3.823 -4.462 -2.134 1.00 . A A . 11 ARG C 1 1
21 15755 1 1 11 ARG CA C 3.871 -4.510 -3.664 1.00 . A A . 11 ARG CA 1 1
21 15756 1 1 11 ARG CB C 5.296 -4.229 -4.149 1.00 . A A . 11 ARG CB 1 1
21 15757 1 1 11 ARG CD C 6.934 -2.805 -2.895 1.00 . A A . 11 ARG CD 1 1
21 15758 1 1 11 ARG CG C 5.771 -2.810 -3.869 1.00 . A A . 11 ARG CG 1 1
21 15759 1 1 11 ARG CZ C 9.342 -2.406 -3.216 1.00 . A A . 11 ARG CZ 1 1
21 15760 1 1 11 ARG H H 2.580 -2.831 -3.837 1.00 . A A . 11 ARG H 1 1
21 15761 1 1 11 ARG HA H 3.594 -5.500 -3.970 1.00 . A A . 11 ARG HA 1 1
21 15762 1 1 11 ARG HB2 H 5.971 -4.914 -3.657 1.00 . A A . 11 ARG HB2 1 1
21 15763 1 1 11 ARG HB3 H 5.343 -4.397 -5.213 1.00 . A A . 11 ARG HB3 1 1
21 15764 1 1 11 ARG HD2 H 6.605 -2.367 -1.965 1.00 . A A . 11 ARG HD2 1 1
21 15765 1 1 11 ARG HD3 H 7.240 -3.828 -2.723 1.00 . A A . 11 ARG HD3 1 1
21 15766 1 1 11 ARG HE H 7.887 -1.224 -3.901 1.00 . A A . 11 ARG HE 1 1
21 15767 1 1 11 ARG HG2 H 6.088 -2.356 -4.796 1.00 . A A . 11 ARG HG2 1 1
21 15768 1 1 11 ARG HG3 H 4.956 -2.242 -3.446 1.00 . A A . 11 ARG HG3 1 1
21 15769 1 1 11 ARG HH11 H 8.892 -4.087 -2.186 1.00 . A A . 11 ARG HH11 1 1
21 15770 1 1 11 ARG HH12 H 10.583 -3.785 -2.414 1.00 . A A . 11 ARG HH12 1 1
21 15771 1 1 11 ARG HH21 H 10.112 -0.819 -4.203 1.00 . A A . 11 ARG HH21 1 1
21 15772 1 1 11 ARG HH22 H 11.276 -1.926 -3.556 1.00 . A A . 11 ARG HH22 1 1
21 15773 1 1 11 ARG N N 2.931 -3.607 -4.317 1.00 . A A . 11 ARG N 1 1
21 15774 1 1 11 ARG NE N 8.075 -2.046 -3.402 1.00 . A A . 11 ARG NE 1 1
21 15775 1 1 11 ARG NH1 N 9.630 -3.517 -2.551 1.00 . A A . 11 ARG NH1 1 1
21 15776 1 1 11 ARG NH2 N 10.324 -1.656 -3.698 1.00 . A A . 11 ARG NH2 1 1
21 15777 1 1 11 ARG O O 4.856 -4.342 -1.475 1.00 . A A . 11 ARG O 1 1
21 15778 1 1 12 LYS C C 2.047 -6.057 0.278 1.00 . A A . 12 LYS C 1 1
21 15779 1 1 12 LYS CA C 2.473 -4.639 -0.121 1.00 . A A . 12 LYS CA 1 1
21 15780 1 1 12 LYS CB C 1.448 -3.586 0.339 1.00 . A A . 12 LYS CB 1 1
21 15781 1 1 12 LYS CD C 2.102 -1.854 -1.395 1.00 . A A . 12 LYS CD 1 1
21 15782 1 1 12 LYS CE C 2.382 -0.381 -1.650 1.00 . A A . 12 LYS CE 1 1
21 15783 1 1 12 LYS CG C 1.874 -2.138 0.083 1.00 . A A . 12 LYS CG 1 1
21 15784 1 1 12 LYS H H 1.849 -4.742 -2.142 1.00 . A A . 12 LYS H 1 1
21 15785 1 1 12 LYS HA H 3.434 -4.425 0.325 1.00 . A A . 12 LYS HA 1 1
21 15786 1 1 12 LYS HB2 H 0.517 -3.757 -0.178 1.00 . A A . 12 LYS HB2 1 1
21 15787 1 1 12 LYS HB3 H 1.284 -3.704 1.399 1.00 . A A . 12 LYS HB3 1 1
21 15788 1 1 12 LYS HD2 H 2.948 -2.433 -1.736 1.00 . A A . 12 LYS HD2 1 1
21 15789 1 1 12 LYS HD3 H 1.222 -2.145 -1.946 1.00 . A A . 12 LYS HD3 1 1
21 15790 1 1 12 LYS HE2 H 3.141 -0.047 -0.960 1.00 . A A . 12 LYS HE2 1 1
21 15791 1 1 12 LYS HE3 H 2.741 -0.267 -2.662 1.00 . A A . 12 LYS HE3 1 1
21 15792 1 1 12 LYS HG2 H 1.100 -1.476 0.439 1.00 . A A . 12 LYS HG2 1 1
21 15793 1 1 12 LYS HG3 H 2.789 -1.944 0.619 1.00 . A A . 12 LYS HG3 1 1
21 15794 1 1 12 LYS HZ1 H 0.315 -0.086 -1.730 1.00 . A A . 12 LYS HZ1 1 1
21 15795 1 1 12 LYS HZ2 H 1.218 1.301 -2.075 1.00 . A A . 12 LYS HZ2 1 1
21 15796 1 1 12 LYS HZ3 H 1.080 0.758 -0.479 1.00 . A A . 12 LYS HZ3 1 1
21 15797 1 1 12 LYS N N 2.634 -4.611 -1.572 1.00 . A A . 12 LYS N 1 1
21 15798 1 1 12 LYS NZ N 1.164 0.456 -1.471 1.00 . A A . 12 LYS NZ 1 1
21 15799 1 1 12 LYS O O 1.439 -6.759 -0.529 1.00 . A A . 12 LYS O 1 1
21 15800 1 1 13 LEU C C 1.672 -8.016 3.356 1.00 . A A . 13 LEU C 1 1
21 15801 1 1 13 LEU CA C 2.059 -7.884 1.881 1.00 . A A . 13 LEU CA 1 1
21 15802 1 1 13 LEU CB C 3.240 -8.808 1.583 1.00 . A A . 13 LEU CB 1 1
21 15803 1 1 13 LEU CD1 C 5.077 -8.591 3.275 1.00 . A A . 13 LEU CD1 1 1
21 15804 1 1 13 LEU CD2 C 5.627 -8.660 0.836 1.00 . A A . 13 LEU CD2 1 1
21 15805 1 1 13 LEU CG C 4.616 -8.208 1.878 1.00 . A A . 13 LEU CG 1 1
21 15806 1 1 13 LEU H H 2.918 -5.939 2.087 1.00 . A A . 13 LEU H 1 1
21 15807 1 1 13 LEU HA H 1.220 -8.198 1.279 1.00 . A A . 13 LEU HA 1 1
21 15808 1 1 13 LEU HB2 H 3.126 -9.706 2.174 1.00 . A A . 13 LEU HB2 1 1
21 15809 1 1 13 LEU HB3 H 3.206 -9.077 0.538 1.00 . A A . 13 LEU HB3 1 1
21 15810 1 1 13 LEU HD11 H 4.284 -9.120 3.784 1.00 . A A . 13 LEU HD11 1 1
21 15811 1 1 13 LEU HD12 H 5.947 -9.227 3.205 1.00 . A A . 13 LEU HD12 1 1
21 15812 1 1 13 LEU HD13 H 5.327 -7.698 3.829 1.00 . A A . 13 LEU HD13 1 1
21 15813 1 1 13 LEU HD21 H 6.030 -9.622 1.118 1.00 . A A . 13 LEU HD21 1 1
21 15814 1 1 13 LEU HD22 H 5.142 -8.742 -0.125 1.00 . A A . 13 LEU HD22 1 1
21 15815 1 1 13 LEU HD23 H 6.428 -7.938 0.775 1.00 . A A . 13 LEU HD23 1 1
21 15816 1 1 13 LEU HG H 4.547 -7.130 1.832 1.00 . A A . 13 LEU HG 1 1
21 15817 1 1 13 LEU N N 2.399 -6.510 1.483 1.00 . A A . 13 LEU N 1 1
21 15818 1 1 13 LEU O O 2.108 -7.239 4.204 1.00 . A A . 13 LEU O 1 1
21 15819 1 1 14 GLY C C -1.060 -8.966 5.224 1.00 . A A . 14 GLY C 1 1
21 15820 1 1 14 GLY CA C 0.409 -9.296 5.006 1.00 . A A . 14 GLY CA 1 1
21 15821 1 1 14 GLY H H 0.554 -9.623 2.917 1.00 . A A . 14 GLY H 1 1
21 15822 1 1 14 GLY HA2 H 0.565 -10.341 5.228 1.00 . A A . 14 GLY HA2 1 1
21 15823 1 1 14 GLY HA3 H 1.004 -8.703 5.684 1.00 . A A . 14 GLY HA3 1 1
21 15824 1 1 14 GLY N N 0.853 -9.035 3.643 1.00 . A A . 14 GLY N 1 1
21 15825 1 1 14 GLY O O -1.429 -8.471 6.288 1.00 . A A . 14 GLY O 1 1
21 15826 1 1 15 LYS C C -3.612 -7.689 5.080 1.00 . A A . 15 LYS C 1 1
21 15827 1 1 15 LYS CA C -3.327 -8.948 4.259 1.00 . A A . 15 LYS CA 1 1
21 15828 1 1 15 LYS CB C -4.095 -10.147 4.818 1.00 . A A . 15 LYS CB 1 1
21 15829 1 1 15 LYS CD C -5.750 -11.974 4.316 1.00 . A A . 15 LYS CD 1 1
21 15830 1 1 15 LYS CE C -5.638 -13.367 3.717 1.00 . A A . 15 LYS CE 1 1
21 15831 1 1 15 LYS CG C -4.705 -11.033 3.739 1.00 . A A . 15 LYS CG 1 1
21 15832 1 1 15 LYS H H -1.514 -9.618 3.387 1.00 . A A . 15 LYS H 1 1
21 15833 1 1 15 LYS HA H -3.648 -8.769 3.244 1.00 . A A . 15 LYS HA 1 1
21 15834 1 1 15 LYS HB2 H -3.420 -10.750 5.407 1.00 . A A . 15 LYS HB2 1 1
21 15835 1 1 15 LYS HB3 H -4.891 -9.787 5.451 1.00 . A A . 15 LYS HB3 1 1
21 15836 1 1 15 LYS HD2 H -5.610 -12.040 5.385 1.00 . A A . 15 LYS HD2 1 1
21 15837 1 1 15 LYS HD3 H -6.733 -11.578 4.104 1.00 . A A . 15 LYS HD3 1 1
21 15838 1 1 15 LYS HE2 H -5.113 -13.299 2.777 1.00 . A A . 15 LYS HE2 1 1
21 15839 1 1 15 LYS HE3 H -5.079 -13.992 4.396 1.00 . A A . 15 LYS HE3 1 1
21 15840 1 1 15 LYS HG2 H -5.172 -10.407 2.990 1.00 . A A . 15 LYS HG2 1 1
21 15841 1 1 15 LYS HG3 H -3.920 -11.618 3.281 1.00 . A A . 15 LYS HG3 1 1
21 15842 1 1 15 LYS HZ1 H -7.518 -14.006 4.368 1.00 . A A . 15 LYS HZ1 1 1
21 15843 1 1 15 LYS HZ2 H -6.864 -14.954 3.129 1.00 . A A . 15 LYS HZ2 1 1
21 15844 1 1 15 LYS HZ3 H -7.504 -13.428 2.778 1.00 . A A . 15 LYS HZ3 1 1
21 15845 1 1 15 LYS N N -1.886 -9.231 4.206 1.00 . A A . 15 LYS N 1 1
21 15846 1 1 15 LYS NZ N -6.974 -13.982 3.483 1.00 . A A . 15 LYS NZ 1 1
21 15847 1 1 15 LYS O O -3.854 -7.759 6.286 1.00 . A A . 15 LYS O 1 1
21 15848 1 1 16 CYS C C -2.909 -5.141 6.315 1.00 . A A . 16 CYS C 1 1
21 15849 1 1 16 CYS CA C -3.755 -5.244 5.056 1.00 . A A . 16 CYS CA 1 1
21 15850 1 1 16 CYS CB C -5.231 -4.992 5.374 1.00 . A A . 16 CYS CB 1 1
21 15851 1 1 16 CYS H H -3.331 -6.559 3.458 1.00 . A A . 16 CYS H 1 1
21 15852 1 1 16 CYS HA H -3.417 -4.488 4.363 1.00 . A A . 16 CYS HA 1 1
21 15853 1 1 16 CYS HB2 H -5.842 -5.619 4.742 1.00 . A A . 16 CYS HB2 1 1
21 15854 1 1 16 CYS HB3 H -5.418 -5.235 6.409 1.00 . A A . 16 CYS HB3 1 1
21 15855 1 1 16 CYS N N -3.548 -6.537 4.413 1.00 . A A . 16 CYS N 1 1
21 15856 1 1 16 CYS O O -3.414 -4.890 7.410 1.00 . A A . 16 CYS O 1 1
21 15857 1 1 16 CYS SG S -5.739 -3.260 5.103 1.00 . A A . 16 CYS SG 1 1
21 15858 1 1 17 THR C C -0.277 -3.844 7.538 1.00 . A A . 17 THR C 1 1
21 15859 1 1 17 THR CA C -0.653 -5.288 7.227 1.00 . A A . 17 THR CA 1 1
21 15860 1 1 17 THR CB C 0.610 -6.103 6.864 1.00 . A A . 17 THR CB 1 1
21 15861 1 1 17 THR CG2 C 1.894 -5.393 7.281 1.00 . A A . 17 THR CG2 1 1
21 15862 1 1 17 THR H H -1.283 -5.540 5.234 1.00 . A A . 17 THR H 1 1
21 15863 1 1 17 THR HA H -1.108 -5.733 8.100 1.00 . A A . 17 THR HA 1 1
21 15864 1 1 17 THR HB H 0.623 -6.236 5.787 1.00 . A A . 17 THR HB 1 1
21 15865 1 1 17 THR HG1 H 1.181 -7.416 8.221 1.00 . A A . 17 THR HG1 1 1
21 15866 1 1 17 THR HG21 H 2.128 -4.621 6.562 1.00 . A A . 17 THR HG21 1 1
21 15867 1 1 17 THR HG22 H 2.704 -6.107 7.318 1.00 . A A . 17 THR HG22 1 1
21 15868 1 1 17 THR HG23 H 1.760 -4.950 8.256 1.00 . A A . 17 THR HG23 1 1
21 15869 1 1 17 THR N N -1.609 -5.344 6.136 1.00 . A A . 17 THR N 1 1
21 15870 1 1 17 THR O O -0.349 -2.977 6.667 1.00 . A A . 17 THR O 1 1
21 15871 1 1 17 THR OG1 O 0.558 -7.390 7.491 1.00 . A A . 17 THR OG1 1 1
21 15872 1 1 18 THR C C 1.557 -1.672 8.248 1.00 . A A . 18 THR C 1 1
21 15873 1 1 18 THR CA C 0.516 -2.254 9.198 1.00 . A A . 18 THR CA 1 1
21 15874 1 1 18 THR CB C 1.088 -2.253 10.631 1.00 . A A . 18 THR CB 1 1
21 15875 1 1 18 THR CG2 C 1.970 -1.034 10.867 1.00 . A A . 18 THR CG2 1 1
21 15876 1 1 18 THR H H 0.162 -4.326 9.429 1.00 . A A . 18 THR H 1 1
21 15877 1 1 18 THR HA H -0.364 -1.627 9.182 1.00 . A A . 18 THR HA 1 1
21 15878 1 1 18 THR HB H 1.687 -3.142 10.763 1.00 . A A . 18 THR HB 1 1
21 15879 1 1 18 THR HG1 H -0.077 -1.390 11.968 1.00 . A A . 18 THR HG1 1 1
21 15880 1 1 18 THR HG21 H 1.351 -0.182 11.106 1.00 . A A . 18 THR HG21 1 1
21 15881 1 1 18 THR HG22 H 2.540 -0.825 9.972 1.00 . A A . 18 THR HG22 1 1
21 15882 1 1 18 THR HG23 H 2.646 -1.231 11.686 1.00 . A A . 18 THR HG23 1 1
21 15883 1 1 18 THR N N 0.124 -3.593 8.781 1.00 . A A . 18 THR N 1 1
21 15884 1 1 18 THR O O 1.340 -0.624 7.646 1.00 . A A . 18 THR O 1 1
21 15885 1 1 18 THR OG1 O 0.021 -2.265 11.587 1.00 . A A . 18 THR OG1 1 1
21 15886 1 1 19 LEU C C 3.266 -1.571 5.862 1.00 . A A . 19 LEU C 1 1
21 15887 1 1 19 LEU CA C 3.772 -1.907 7.260 1.00 . A A . 19 LEU CA 1 1
21 15888 1 1 19 LEU CB C 4.864 -2.976 7.176 1.00 . A A . 19 LEU CB 1 1
21 15889 1 1 19 LEU CD1 C 6.836 -1.492 6.713 1.00 . A A . 19 LEU CD1 1 1
21 15890 1 1 19 LEU CD2 C 6.173 -1.986 9.075 1.00 . A A . 19 LEU CD2 1 1
21 15891 1 1 19 LEU CG C 6.249 -2.531 7.656 1.00 . A A . 19 LEU CG 1 1
21 15892 1 1 19 LEU H H 2.801 -3.185 8.640 1.00 . A A . 19 LEU H 1 1
21 15893 1 1 19 LEU HA H 4.190 -1.014 7.697 1.00 . A A . 19 LEU HA 1 1
21 15894 1 1 19 LEU HB2 H 4.555 -3.822 7.772 1.00 . A A . 19 LEU HB2 1 1
21 15895 1 1 19 LEU HB3 H 4.950 -3.294 6.148 1.00 . A A . 19 LEU HB3 1 1
21 15896 1 1 19 LEU HD11 H 6.035 -0.951 6.229 1.00 . A A . 19 LEU HD11 1 1
21 15897 1 1 19 LEU HD12 H 7.449 -0.802 7.274 1.00 . A A . 19 LEU HD12 1 1
21 15898 1 1 19 LEU HD13 H 7.441 -1.983 5.965 1.00 . A A . 19 LEU HD13 1 1
21 15899 1 1 19 LEU HD21 H 5.137 -1.881 9.363 1.00 . A A . 19 LEU HD21 1 1
21 15900 1 1 19 LEU HD22 H 6.667 -2.669 9.750 1.00 . A A . 19 LEU HD22 1 1
21 15901 1 1 19 LEU HD23 H 6.659 -1.022 9.117 1.00 . A A . 19 LEU HD23 1 1
21 15902 1 1 19 LEU HG H 6.911 -3.386 7.661 1.00 . A A . 19 LEU HG 1 1
21 15903 1 1 19 LEU N N 2.688 -2.358 8.128 1.00 . A A . 19 LEU N 1 1
21 15904 1 1 19 LEU O O 3.897 -0.802 5.136 1.00 . A A . 19 LEU O 1 1
21 15905 1 1 20 GLU C C 0.731 -0.610 4.179 1.00 . A A . 20 GLU C 1 1
21 15906 1 1 20 GLU CA C 1.556 -1.889 4.172 1.00 . A A . 20 GLU CA 1 1
21 15907 1 1 20 GLU CB C 0.698 -3.066 3.717 1.00 . A A . 20 GLU CB 1 1
21 15908 1 1 20 GLU CD C 2.828 -4.434 3.780 1.00 . A A . 20 GLU CD 1 1
21 15909 1 1 20 GLU CG C 1.326 -4.419 4.003 1.00 . A A . 20 GLU CG 1 1
21 15910 1 1 20 GLU H H 1.665 -2.750 6.104 1.00 . A A . 20 GLU H 1 1
21 15911 1 1 20 GLU HA H 2.375 -1.769 3.484 1.00 . A A . 20 GLU HA 1 1
21 15912 1 1 20 GLU HB2 H -0.254 -3.021 4.224 1.00 . A A . 20 GLU HB2 1 1
21 15913 1 1 20 GLU HB3 H 0.533 -2.988 2.653 1.00 . A A . 20 GLU HB3 1 1
21 15914 1 1 20 GLU HG2 H 1.129 -4.675 5.032 1.00 . A A . 20 GLU HG2 1 1
21 15915 1 1 20 GLU HG3 H 0.872 -5.155 3.356 1.00 . A A . 20 GLU HG3 1 1
21 15916 1 1 20 GLU N N 2.127 -2.145 5.487 1.00 . A A . 20 GLU N 1 1
21 15917 1 1 20 GLU O O 0.895 0.247 3.311 1.00 . A A . 20 GLU O 1 1
21 15918 1 1 20 GLU OE1 O 3.280 -3.932 2.730 1.00 . A A . 20 GLU OE1 1 1
21 15919 1 1 20 GLU OE2 O 3.552 -4.951 4.657 1.00 . A A . 20 GLU OE2 1 1
21 15920 1 1 21 GLU C C -0.065 1.930 5.510 1.00 . A A . 21 GLU C 1 1
21 15921 1 1 21 GLU CA C -0.966 0.721 5.292 1.00 . A A . 21 GLU CA 1 1
21 15922 1 1 21 GLU CB C -1.967 0.582 6.443 1.00 . A A . 21 GLU CB 1 1
21 15923 1 1 21 GLU CD C -2.165 1.308 8.853 1.00 . A A . 21 GLU CD 1 1
21 15924 1 1 21 GLU CG C -1.326 0.581 7.819 1.00 . A A . 21 GLU CG 1 1
21 15925 1 1 21 GLU H H -0.217 -1.181 5.849 1.00 . A A . 21 GLU H 1 1
21 15926 1 1 21 GLU HA H -1.511 0.846 4.365 1.00 . A A . 21 GLU HA 1 1
21 15927 1 1 21 GLU HB2 H -2.666 1.405 6.397 1.00 . A A . 21 GLU HB2 1 1
21 15928 1 1 21 GLU HB3 H -2.510 -0.345 6.322 1.00 . A A . 21 GLU HB3 1 1
21 15929 1 1 21 GLU HG2 H -1.193 -0.440 8.139 1.00 . A A . 21 GLU HG2 1 1
21 15930 1 1 21 GLU HG3 H -0.363 1.066 7.751 1.00 . A A . 21 GLU HG3 1 1
21 15931 1 1 21 GLU N N -0.142 -0.474 5.174 1.00 . A A . 21 GLU N 1 1
21 15932 1 1 21 GLU O O -0.386 3.046 5.103 1.00 . A A . 21 GLU O 1 1
21 15933 1 1 21 GLU OE1 O -2.541 2.471 8.601 1.00 . A A . 21 GLU OE1 1 1
21 15934 1 1 21 GLU OE2 O -2.446 0.711 9.914 1.00 . A A . 21 GLU OE2 1 1
21 15935 1 1 22 GLU C C 2.859 3.040 5.157 1.00 . A A . 22 GLU C 1 1
21 15936 1 1 22 GLU CA C 2.058 2.724 6.412 1.00 . A A . 22 GLU CA 1 1
21 15937 1 1 22 GLU CB C 2.994 2.282 7.535 1.00 . A A . 22 GLU CB 1 1
21 15938 1 1 22 GLU CD C 3.769 3.772 9.420 1.00 . A A . 22 GLU CD 1 1
21 15939 1 1 22 GLU CG C 2.655 2.895 8.883 1.00 . A A . 22 GLU CG 1 1
21 15940 1 1 22 GLU H H 1.282 0.769 6.427 1.00 . A A . 22 GLU H 1 1
21 15941 1 1 22 GLU HA H 1.522 3.612 6.723 1.00 . A A . 22 GLU HA 1 1
21 15942 1 1 22 GLU HB2 H 2.940 1.207 7.630 1.00 . A A . 22 GLU HB2 1 1
21 15943 1 1 22 GLU HB3 H 4.003 2.562 7.278 1.00 . A A . 22 GLU HB3 1 1
21 15944 1 1 22 GLU HG2 H 1.765 3.495 8.775 1.00 . A A . 22 GLU HG2 1 1
21 15945 1 1 22 GLU HG3 H 2.469 2.099 9.588 1.00 . A A . 22 GLU HG3 1 1
21 15946 1 1 22 GLU N N 1.082 1.683 6.143 1.00 . A A . 22 GLU N 1 1
21 15947 1 1 22 GLU O O 3.135 4.199 4.868 1.00 . A A . 22 GLU O 1 1
21 15948 1 1 22 GLU OE1 O 4.948 3.380 9.293 1.00 . A A . 22 GLU OE1 1 1
21 15949 1 1 22 GLU OE2 O 3.463 4.852 9.968 1.00 . A A . 22 GLU OE2 1 1
21 15950 1 1 23 LYS C C 3.274 3.242 2.317 1.00 . A A . 23 LYS C 1 1
21 15951 1 1 23 LYS CA C 3.962 2.184 3.162 1.00 . A A . 23 LYS CA 1 1
21 15952 1 1 23 LYS CB C 4.033 0.859 2.389 1.00 . A A . 23 LYS CB 1 1
21 15953 1 1 23 LYS CD C 5.560 0.268 0.503 1.00 . A A . 23 LYS CD 1 1
21 15954 1 1 23 LYS CE C 5.291 -1.219 0.334 1.00 . A A . 23 LYS CE 1 1
21 15955 1 1 23 LYS CG C 4.310 1.021 0.905 1.00 . A A . 23 LYS CG 1 1
21 15956 1 1 23 LYS H H 2.955 1.098 4.672 1.00 . A A . 23 LYS H 1 1
21 15957 1 1 23 LYS HA H 4.961 2.512 3.407 1.00 . A A . 23 LYS HA 1 1
21 15958 1 1 23 LYS HB2 H 4.825 0.255 2.805 1.00 . A A . 23 LYS HB2 1 1
21 15959 1 1 23 LYS HB3 H 3.095 0.337 2.505 1.00 . A A . 23 LYS HB3 1 1
21 15960 1 1 23 LYS HD2 H 5.913 0.666 -0.426 1.00 . A A . 23 LYS HD2 1 1
21 15961 1 1 23 LYS HD3 H 6.311 0.404 1.266 1.00 . A A . 23 LYS HD3 1 1
21 15962 1 1 23 LYS HE2 H 4.431 -1.487 0.929 1.00 . A A . 23 LYS HE2 1 1
21 15963 1 1 23 LYS HE3 H 5.085 -1.419 -0.707 1.00 . A A . 23 LYS HE3 1 1
21 15964 1 1 23 LYS HG2 H 3.473 0.636 0.337 1.00 . A A . 23 LYS HG2 1 1
21 15965 1 1 23 LYS HG3 H 4.446 2.070 0.687 1.00 . A A . 23 LYS HG3 1 1
21 15966 1 1 23 LYS HZ1 H 7.285 -1.821 0.182 1.00 . A A . 23 LYS HZ1 1 1
21 15967 1 1 23 LYS HZ2 H 6.233 -3.055 0.661 1.00 . A A . 23 LYS HZ2 1 1
21 15968 1 1 23 LYS HZ3 H 6.679 -1.850 1.762 1.00 . A A . 23 LYS HZ3 1 1
21 15969 1 1 23 LYS N N 3.216 2.002 4.401 1.00 . A A . 23 LYS N 1 1
21 15970 1 1 23 LYS NZ N 6.453 -2.044 0.764 1.00 . A A . 23 LYS NZ 1 1
21 15971 1 1 23 LYS O O 3.860 4.257 1.949 1.00 . A A . 23 LYS O 1 1
21 15972 1 1 24 CYS C C 0.957 5.205 1.983 1.00 . A A . 24 CYS C 1 1
21 15973 1 1 24 CYS CA C 1.197 3.890 1.245 1.00 . A A . 24 CYS CA 1 1
21 15974 1 1 24 CYS CB C -0.127 3.204 0.929 1.00 . A A . 24 CYS CB 1 1
21 15975 1 1 24 CYS H H 1.608 2.161 2.373 1.00 . A A . 24 CYS H 1 1
21 15976 1 1 24 CYS HA H 1.718 4.094 0.323 1.00 . A A . 24 CYS HA 1 1
21 15977 1 1 24 CYS HB2 H -0.050 2.741 -0.034 1.00 . A A . 24 CYS HB2 1 1
21 15978 1 1 24 CYS HB3 H -0.312 2.443 1.673 1.00 . A A . 24 CYS HB3 1 1
21 15979 1 1 24 CYS N N 2.011 2.987 2.033 1.00 . A A . 24 CYS N 1 1
21 15980 1 1 24 CYS O O 0.787 6.252 1.367 1.00 . A A . 24 CYS O 1 1
21 15981 1 1 24 CYS SG S -1.567 4.309 0.899 1.00 . A A . 24 CYS SG 1 1
21 15982 1 1 25 LYS C C 1.908 7.270 4.125 1.00 . A A . 25 LYS C 1 1
21 15983 1 1 25 LYS CA C 0.705 6.325 4.128 1.00 . A A . 25 LYS CA 1 1
21 15984 1 1 25 LYS CB C 0.371 5.913 5.564 1.00 . A A . 25 LYS CB 1 1
21 15985 1 1 25 LYS CD C -1.878 6.881 6.085 1.00 . A A . 25 LYS CD 1 1
21 15986 1 1 25 LYS CE C -2.273 7.619 4.816 1.00 . A A . 25 LYS CE 1 1
21 15987 1 1 25 LYS CG C -0.385 6.977 6.339 1.00 . A A . 25 LYS CG 1 1
21 15988 1 1 25 LYS H H 1.066 4.268 3.741 1.00 . A A . 25 LYS H 1 1
21 15989 1 1 25 LYS HA H -0.142 6.850 3.713 1.00 . A A . 25 LYS HA 1 1
21 15990 1 1 25 LYS HB2 H -0.236 5.020 5.537 1.00 . A A . 25 LYS HB2 1 1
21 15991 1 1 25 LYS HB3 H 1.287 5.698 6.091 1.00 . A A . 25 LYS HB3 1 1
21 15992 1 1 25 LYS HD2 H -2.146 5.839 5.984 1.00 . A A . 25 LYS HD2 1 1
21 15993 1 1 25 LYS HD3 H -2.405 7.312 6.924 1.00 . A A . 25 LYS HD3 1 1
21 15994 1 1 25 LYS HE2 H -1.612 8.464 4.685 1.00 . A A . 25 LYS HE2 1 1
21 15995 1 1 25 LYS HE3 H -2.165 6.949 3.976 1.00 . A A . 25 LYS HE3 1 1
21 15996 1 1 25 LYS HG2 H -0.199 6.842 7.393 1.00 . A A . 25 LYS HG2 1 1
21 15997 1 1 25 LYS HG3 H -0.037 7.951 6.030 1.00 . A A . 25 LYS HG3 1 1
21 15998 1 1 25 LYS HZ1 H -4.283 7.405 5.345 1.00 . A A . 25 LYS HZ1 1 1
21 15999 1 1 25 LYS HZ2 H -4.040 8.264 3.908 1.00 . A A . 25 LYS HZ2 1 1
21 16000 1 1 25 LYS HZ3 H -3.727 9.003 5.395 1.00 . A A . 25 LYS HZ3 1 1
21 16001 1 1 25 LYS N N 0.936 5.138 3.306 1.00 . A A . 25 LYS N 1 1
21 16002 1 1 25 LYS NZ N -3.679 8.107 4.870 1.00 . A A . 25 LYS NZ 1 1
21 16003 1 1 25 LYS O O 1.893 8.305 3.458 1.00 . A A . 25 LYS O 1 1
21 16004 1 1 26 THR C C 4.698 8.151 3.652 1.00 . A A . 26 THR C 1 1
21 16005 1 1 26 THR CA C 4.140 7.726 5.007 1.00 . A A . 26 THR CA 1 1
21 16006 1 1 26 THR CB C 5.240 6.979 5.785 1.00 . A A . 26 THR CB 1 1
21 16007 1 1 26 THR CG2 C 4.772 6.640 7.192 1.00 . A A . 26 THR CG2 1 1
21 16008 1 1 26 THR H H 2.875 6.085 5.407 1.00 . A A . 26 THR H 1 1
21 16009 1 1 26 THR HA H 3.885 8.612 5.568 1.00 . A A . 26 THR HA 1 1
21 16010 1 1 26 THR HB H 6.108 7.618 5.856 1.00 . A A . 26 THR HB 1 1
21 16011 1 1 26 THR HG1 H 6.361 5.946 4.533 1.00 . A A . 26 THR HG1 1 1
21 16012 1 1 26 THR HG21 H 4.258 5.689 7.182 1.00 . A A . 26 THR HG21 1 1
21 16013 1 1 26 THR HG22 H 4.098 7.409 7.543 1.00 . A A . 26 THR HG22 1 1
21 16014 1 1 26 THR HG23 H 5.625 6.581 7.851 1.00 . A A . 26 THR HG23 1 1
21 16015 1 1 26 THR N N 2.935 6.915 4.891 1.00 . A A . 26 THR N 1 1
21 16016 1 1 26 THR O O 5.291 9.225 3.538 1.00 . A A . 26 THR O 1 1
21 16017 1 1 26 THR OG1 O 5.600 5.777 5.094 1.00 . A A . 26 THR OG1 1 1
21 16018 1 1 27 LEU C C 4.054 8.521 0.534 1.00 . A A . 27 LEU C 1 1
21 16019 1 1 27 LEU CA C 5.039 7.654 1.309 1.00 . A A . 27 LEU CA 1 1
21 16020 1 1 27 LEU CB C 5.357 6.386 0.520 1.00 . A A . 27 LEU CB 1 1
21 16021 1 1 27 LEU CD1 C 6.646 4.819 1.989 1.00 . A A . 27 LEU CD1 1 1
21 16022 1 1 27 LEU CD2 C 7.268 5.063 -0.414 1.00 . A A . 27 LEU CD2 1 1
21 16023 1 1 27 LEU CG C 6.727 5.776 0.813 1.00 . A A . 27 LEU CG 1 1
21 16024 1 1 27 LEU H H 4.052 6.469 2.754 1.00 . A A . 27 LEU H 1 1
21 16025 1 1 27 LEU HA H 5.952 8.211 1.448 1.00 . A A . 27 LEU HA 1 1
21 16026 1 1 27 LEU HB2 H 4.600 5.648 0.740 1.00 . A A . 27 LEU HB2 1 1
21 16027 1 1 27 LEU HB3 H 5.311 6.621 -0.533 1.00 . A A . 27 LEU HB3 1 1
21 16028 1 1 27 LEU HD11 H 7.643 4.534 2.292 1.00 . A A . 27 LEU HD11 1 1
21 16029 1 1 27 LEU HD12 H 6.143 5.306 2.812 1.00 . A A . 27 LEU HD12 1 1
21 16030 1 1 27 LEU HD13 H 6.090 3.938 1.698 1.00 . A A . 27 LEU HD13 1 1
21 16031 1 1 27 LEU HD21 H 8.343 4.988 -0.343 1.00 . A A . 27 LEU HD21 1 1
21 16032 1 1 27 LEU HD22 H 6.840 4.072 -0.474 1.00 . A A . 27 LEU HD22 1 1
21 16033 1 1 27 LEU HD23 H 7.006 5.623 -1.301 1.00 . A A . 27 LEU HD23 1 1
21 16034 1 1 27 LEU HG H 7.414 6.567 1.072 1.00 . A A . 27 LEU HG 1 1
21 16035 1 1 27 LEU N N 4.525 7.320 2.626 1.00 . A A . 27 LEU N 1 1
21 16036 1 1 27 LEU O O 4.459 9.383 -0.247 1.00 . A A . 27 LEU O 1 1
21 16037 1 1 28 TYR C C 0.828 9.791 1.013 1.00 . A A . 28 TYR C 1 1
21 16038 1 1 28 TYR CA C 1.735 9.051 0.026 1.00 . A A . 28 TYR CA 1 1
21 16039 1 1 28 TYR CB C 0.851 8.142 -0.841 1.00 . A A . 28 TYR CB 1 1
21 16040 1 1 28 TYR CD1 C 2.884 6.874 -1.719 1.00 . A A . 28 TYR CD1 1 1
21 16041 1 1 28 TYR CD2 C 0.775 5.770 -1.683 1.00 . A A . 28 TYR CD2 1 1
21 16042 1 1 28 TYR CE1 C 3.468 5.740 -2.242 1.00 . A A . 28 TYR CE1 1 1
21 16043 1 1 28 TYR CE2 C 1.352 4.636 -2.207 1.00 . A A . 28 TYR CE2 1 1
21 16044 1 1 28 TYR CG C 1.525 6.911 -1.427 1.00 . A A . 28 TYR CG 1 1
21 16045 1 1 28 TYR CZ C 2.697 4.625 -2.484 1.00 . A A . 28 TYR CZ 1 1
21 16046 1 1 28 TYR H H 2.486 7.579 1.361 1.00 . A A . 28 TYR H 1 1
21 16047 1 1 28 TYR HA H 2.232 9.771 -0.607 1.00 . A A . 28 TYR HA 1 1
21 16048 1 1 28 TYR HB2 H 0.024 7.796 -0.241 1.00 . A A . 28 TYR HB2 1 1
21 16049 1 1 28 TYR HB3 H 0.462 8.725 -1.663 1.00 . A A . 28 TYR HB3 1 1
21 16050 1 1 28 TYR HD1 H 3.489 7.745 -1.523 1.00 . A A . 28 TYR HD1 1 1
21 16051 1 1 28 TYR HD2 H -0.282 5.779 -1.461 1.00 . A A . 28 TYR HD2 1 1
21 16052 1 1 28 TYR HE1 H 4.526 5.731 -2.456 1.00 . A A . 28 TYR HE1 1 1
21 16053 1 1 28 TYR HE2 H 0.748 3.761 -2.396 1.00 . A A . 28 TYR HE2 1 1
21 16054 1 1 28 TYR HH H 3.818 3.731 -3.757 1.00 . A A . 28 TYR HH 1 1
21 16055 1 1 28 TYR N N 2.757 8.284 0.735 1.00 . A A . 28 TYR N 1 1
21 16056 1 1 28 TYR O O -0.019 9.174 1.658 1.00 . A A . 28 TYR O 1 1
21 16057 1 1 28 TYR OH O 3.272 3.495 -3.004 1.00 . A A . 28 TYR OH 1 1
21 16058 1 1 29 PRO C C -1.196 12.286 1.423 1.00 . A A . 29 PRO C 1 1
21 16059 1 1 29 PRO CA C 0.150 11.917 2.047 1.00 . A A . 29 PRO CA 1 1
21 16060 1 1 29 PRO CB C 1.003 13.161 2.268 1.00 . A A . 29 PRO CB 1 1
21 16061 1 1 29 PRO CD C 1.953 11.954 0.411 1.00 . A A . 29 PRO CD 1 1
21 16062 1 1 29 PRO CG C 1.757 13.335 0.992 1.00 . A A . 29 PRO CG 1 1
21 16063 1 1 29 PRO HA H -0.012 11.412 2.988 1.00 . A A . 29 PRO HA 1 1
21 16064 1 1 29 PRO HB2 H 0.363 14.007 2.470 1.00 . A A . 29 PRO HB2 1 1
21 16065 1 1 29 PRO HB3 H 1.670 12.999 3.101 1.00 . A A . 29 PRO HB3 1 1
21 16066 1 1 29 PRO HD2 H 1.741 11.957 -0.647 1.00 . A A . 29 PRO HD2 1 1
21 16067 1 1 29 PRO HD3 H 2.962 11.611 0.592 1.00 . A A . 29 PRO HD3 1 1
21 16068 1 1 29 PRO HG2 H 1.184 13.947 0.311 1.00 . A A . 29 PRO HG2 1 1
21 16069 1 1 29 PRO HG3 H 2.712 13.794 1.192 1.00 . A A . 29 PRO HG3 1 1
21 16070 1 1 29 PRO N N 0.976 11.120 1.140 1.00 . A A . 29 PRO N 1 1
21 16071 1 1 29 PRO O O -1.323 13.316 0.761 1.00 . A A . 29 PRO O 1 1
21 16072 1 1 30 ARG C C -4.630 11.238 2.035 1.00 . A A . 30 ARG C 1 1
21 16073 1 1 30 ARG CA C -3.526 11.653 1.067 1.00 . A A . 30 ARG CA 1 1
21 16074 1 1 30 ARG CB C -3.683 10.856 -0.225 1.00 . A A . 30 ARG CB 1 1
21 16075 1 1 30 ARG CD C -4.729 12.672 -1.591 1.00 . A A . 30 ARG CD 1 1
21 16076 1 1 30 ARG CG C -3.571 11.695 -1.481 1.00 . A A . 30 ARG CG 1 1
21 16077 1 1 30 ARG CZ C -5.388 14.485 -3.119 1.00 . A A . 30 ARG CZ 1 1
21 16078 1 1 30 ARG H H -2.030 10.619 2.148 1.00 . A A . 30 ARG H 1 1
21 16079 1 1 30 ARG HA H -3.625 12.704 0.847 1.00 . A A . 30 ARG HA 1 1
21 16080 1 1 30 ARG HB2 H -2.919 10.093 -0.255 1.00 . A A . 30 ARG HB2 1 1
21 16081 1 1 30 ARG HB3 H -4.653 10.376 -0.219 1.00 . A A . 30 ARG HB3 1 1
21 16082 1 1 30 ARG HD2 H -5.649 12.132 -1.428 1.00 . A A . 30 ARG HD2 1 1
21 16083 1 1 30 ARG HD3 H -4.617 13.428 -0.827 1.00 . A A . 30 ARG HD3 1 1
21 16084 1 1 30 ARG HE H -4.347 12.867 -3.649 1.00 . A A . 30 ARG HE 1 1
21 16085 1 1 30 ARG HG2 H -2.645 12.246 -1.448 1.00 . A A . 30 ARG HG2 1 1
21 16086 1 1 30 ARG HG3 H -3.579 11.039 -2.342 1.00 . A A . 30 ARG HG3 1 1
21 16087 1 1 30 ARG HH11 H -5.977 14.736 -1.202 1.00 . A A . 30 ARG HH11 1 1
21 16088 1 1 30 ARG HH12 H -6.435 16.002 -2.290 1.00 . A A . 30 ARG HH12 1 1
21 16089 1 1 30 ARG HH21 H -4.948 14.529 -5.093 1.00 . A A . 30 ARG HH21 1 1
21 16090 1 1 30 ARG HH22 H -5.853 15.883 -4.503 1.00 . A A . 30 ARG HH22 1 1
21 16091 1 1 30 ARG N N -2.195 11.428 1.626 1.00 . A A . 30 ARG N 1 1
21 16092 1 1 30 ARG NE N -4.782 13.321 -2.898 1.00 . A A . 30 ARG NE 1 1
21 16093 1 1 30 ARG NH1 N -5.982 15.127 -2.122 1.00 . A A . 30 ARG NH1 1 1
21 16094 1 1 30 ARG NH2 N -5.397 15.009 -4.338 1.00 . A A . 30 ARG NH2 1 1
21 16095 1 1 30 ARG O O -4.370 10.870 3.181 1.00 . A A . 30 ARG O 1 1
21 16096 1 1 31 GLY C C -7.570 9.557 1.875 1.00 . A A . 31 GLY C 1 1
21 16097 1 1 31 GLY CA C -7.014 10.890 2.336 1.00 . A A . 31 GLY CA 1 1
21 16098 1 1 31 GLY H H -5.998 11.568 0.615 1.00 . A A . 31 GLY H 1 1
21 16099 1 1 31 GLY HA2 H -6.714 10.811 3.370 1.00 . A A . 31 GLY HA2 1 1
21 16100 1 1 31 GLY HA3 H -7.782 11.642 2.246 1.00 . A A . 31 GLY HA3 1 1
21 16101 1 1 31 GLY N N -5.866 11.281 1.541 1.00 . A A . 31 GLY N 1 1
21 16102 1 1 31 GLY O O -7.770 8.645 2.679 1.00 . A A . 31 GLY O 1 1
21 16103 1 1 32 GLN C C -7.147 7.235 -0.244 1.00 . A A . 32 GLN C 1 1
21 16104 1 1 32 GLN CA C -8.301 8.202 -0.020 1.00 . A A . 32 GLN CA 1 1
21 16105 1 1 32 GLN CB C -9.010 8.491 -1.347 1.00 . A A . 32 GLN CB 1 1
21 16106 1 1 32 GLN CD C -11.210 7.438 -0.689 1.00 . A A . 32 GLN CD 1 1
21 16107 1 1 32 GLN CG C -10.511 8.680 -1.205 1.00 . A A . 32 GLN CG 1 1
21 16108 1 1 32 GLN H H -7.595 10.197 -0.022 1.00 . A A . 32 GLN H 1 1
21 16109 1 1 32 GLN HA H -8.997 7.763 0.674 1.00 . A A . 32 GLN HA 1 1
21 16110 1 1 32 GLN HB2 H -8.595 9.393 -1.772 1.00 . A A . 32 GLN HB2 1 1
21 16111 1 1 32 GLN HB3 H -8.834 7.669 -2.027 1.00 . A A . 32 GLN HB3 1 1
21 16112 1 1 32 GLN HE21 H -12.397 8.551 0.454 1.00 . A A . 32 GLN HE21 1 1
21 16113 1 1 32 GLN HE22 H -12.655 6.845 0.543 1.00 . A A . 32 GLN HE22 1 1
21 16114 1 1 32 GLN HG2 H -10.695 9.490 -0.515 1.00 . A A . 32 GLN HG2 1 1
21 16115 1 1 32 GLN HG3 H -10.921 8.933 -2.171 1.00 . A A . 32 GLN HG3 1 1
21 16116 1 1 32 GLN N N -7.794 9.438 0.567 1.00 . A A . 32 GLN N 1 1
21 16117 1 1 32 GLN NE2 N -12.186 7.630 0.191 1.00 . A A . 32 GLN NE2 1 1
21 16118 1 1 32 GLN O O -7.278 6.225 -0.937 1.00 . A A . 32 GLN O 1 1
21 16119 1 1 32 GLN OE1 O -10.879 6.318 -1.078 1.00 . A A . 32 GLN OE1 1 1
21 16120 1 1 33 CYS C C -4.546 6.013 1.544 1.00 . A A . 33 CYS C 1 1
21 16121 1 1 33 CYS CA C -4.796 6.780 0.249 1.00 . A A . 33 CYS CA 1 1
21 16122 1 1 33 CYS CB C -3.624 7.716 -0.041 1.00 . A A . 33 CYS CB 1 1
21 16123 1 1 33 CYS H H -5.994 8.396 0.883 1.00 . A A . 33 CYS H 1 1
21 16124 1 1 33 CYS HA H -4.910 6.082 -0.570 1.00 . A A . 33 CYS HA 1 1
21 16125 1 1 33 CYS HB2 H -3.917 8.415 -0.808 1.00 . A A . 33 CYS HB2 1 1
21 16126 1 1 33 CYS HB3 H -3.383 8.264 0.856 1.00 . A A . 33 CYS HB3 1 1
21 16127 1 1 33 CYS N N -6.014 7.574 0.353 1.00 . A A . 33 CYS N 1 1
21 16128 1 1 33 CYS O O -4.349 6.618 2.598 1.00 . A A . 33 CYS O 1 1
21 16129 1 1 33 CYS SG S -2.105 6.896 -0.608 1.00 . A A . 33 CYS SG 1 1
21 16130 1 1 34 THR C C -4.099 2.393 2.280 1.00 . A A . 34 THR C 1 1
21 16131 1 1 34 THR CA C -4.344 3.862 2.654 1.00 . A A . 34 THR CA 1 1
21 16132 1 1 34 THR CB C -5.539 3.995 3.621 1.00 . A A . 34 THR CB 1 1
21 16133 1 1 34 THR CG2 C -6.816 3.446 3.000 1.00 . A A . 34 THR CG2 1 1
21 16134 1 1 34 THR H H -4.731 4.251 0.605 1.00 . A A . 34 THR H 1 1
21 16135 1 1 34 THR HA H -3.464 4.240 3.154 1.00 . A A . 34 THR HA 1 1
21 16136 1 1 34 THR HB H -5.684 5.051 3.824 1.00 . A A . 34 THR HB 1 1
21 16137 1 1 34 THR HG1 H -5.945 2.662 5.018 1.00 . A A . 34 THR HG1 1 1
21 16138 1 1 34 THR HG21 H -7.264 4.201 2.371 1.00 . A A . 34 THR HG21 1 1
21 16139 1 1 34 THR HG22 H -7.507 3.172 3.784 1.00 . A A . 34 THR HG22 1 1
21 16140 1 1 34 THR HG23 H -6.582 2.575 2.406 1.00 . A A . 34 THR HG23 1 1
21 16141 1 1 34 THR N N -4.563 4.684 1.469 1.00 . A A . 34 THR N 1 1
21 16142 1 1 34 THR O O -3.376 2.109 1.328 1.00 . A A . 34 THR O 1 1
21 16143 1 1 34 THR OG1 O -5.261 3.317 4.852 1.00 . A A . 34 THR OG1 1 1
21 16144 1 1 35 CYS C C -5.647 -0.526 1.924 1.00 . A A . 35 CYS C 1 1
21 16145 1 1 35 CYS CA C -4.485 0.040 2.731 1.00 . A A . 35 CYS CA 1 1
21 16146 1 1 35 CYS CB C -4.320 -0.767 4.020 1.00 . A A . 35 CYS CB 1 1
21 16147 1 1 35 CYS H H -5.243 1.716 3.779 1.00 . A A . 35 CYS H 1 1
21 16148 1 1 35 CYS HA H -3.582 -0.051 2.145 1.00 . A A . 35 CYS HA 1 1
21 16149 1 1 35 CYS HB2 H -3.366 -0.525 4.466 1.00 . A A . 35 CYS HB2 1 1
21 16150 1 1 35 CYS HB3 H -5.109 -0.506 4.706 1.00 . A A . 35 CYS HB3 1 1
21 16151 1 1 35 CYS N N -4.682 1.455 3.023 1.00 . A A . 35 CYS N 1 1
21 16152 1 1 35 CYS O O -6.812 -0.240 2.202 1.00 . A A . 35 CYS O 1 1
21 16153 1 1 35 CYS SG S -4.372 -2.571 3.759 1.00 . A A . 35 CYS SG 1 1
21 16154 1 1 36 SER C C -5.968 -3.420 -0.183 1.00 . A A . 36 SER C 1 1
21 16155 1 1 36 SER CA C -6.311 -1.955 0.065 1.00 . A A . 36 SER CA 1 1
21 16156 1 1 36 SER CB C -6.405 -1.208 -1.266 1.00 . A A . 36 SER CB 1 1
21 16157 1 1 36 SER H H -4.365 -1.521 0.762 1.00 . A A . 36 SER H 1 1
21 16158 1 1 36 SER HA H -7.264 -1.900 0.569 1.00 . A A . 36 SER HA 1 1
21 16159 1 1 36 SER HB2 H -6.129 -1.874 -2.070 1.00 . A A . 36 SER HB2 1 1
21 16160 1 1 36 SER HB3 H -7.418 -0.866 -1.414 1.00 . A A . 36 SER HB3 1 1
21 16161 1 1 36 SER HG H -5.429 0.218 -2.188 1.00 . A A . 36 SER HG 1 1
21 16162 1 1 36 SER N N -5.313 -1.334 0.924 1.00 . A A . 36 SER N 1 1
21 16163 1 1 36 SER O O -5.051 -3.734 -0.950 1.00 . A A . 36 SER O 1 1
21 16164 1 1 36 SER OG O -5.537 -0.089 -1.285 1.00 . A A . 36 SER OG 1 1
21 16165 1 1 37 ASP C C -7.806 -6.469 0.064 1.00 . A A . 37 ASP C 1 1
21 16166 1 1 37 ASP CA C -6.491 -5.747 0.336 1.00 . A A . 37 ASP CA 1 1
21 16167 1 1 37 ASP CB C -5.842 -6.311 1.602 1.00 . A A . 37 ASP CB 1 1
21 16168 1 1 37 ASP CG C -6.070 -7.802 1.759 1.00 . A A . 37 ASP CG 1 1
21 16169 1 1 37 ASP H H -7.418 -3.992 1.069 1.00 . A A . 37 ASP H 1 1
21 16170 1 1 37 ASP HA H -5.825 -5.904 -0.502 1.00 . A A . 37 ASP HA 1 1
21 16171 1 1 37 ASP HB2 H -4.779 -6.135 1.557 1.00 . A A . 37 ASP HB2 1 1
21 16172 1 1 37 ASP HB3 H -6.252 -5.808 2.465 1.00 . A A . 37 ASP HB3 1 1
21 16173 1 1 37 ASP N N -6.708 -4.311 0.475 1.00 . A A . 37 ASP N 1 1
21 16174 1 1 37 ASP O O -8.701 -6.491 0.908 1.00 . A A . 37 ASP O 1 1
21 16175 1 1 37 ASP OD1 O -5.525 -8.577 0.944 1.00 . A A . 37 ASP OD1 1 1
21 16176 1 1 37 ASP OD2 O -6.792 -8.197 2.699 1.00 . A A . 37 ASP OD2 1 1
21 16177 1 1 38 SER C C -8.787 -8.908 -2.483 1.00 . A A . 38 SER C 1 1
21 16178 1 1 38 SER CA C -9.118 -7.785 -1.506 1.00 . A A . 38 SER CA 1 1
21 16179 1 1 38 SER CB C -10.132 -6.829 -2.134 1.00 . A A . 38 SER CB 1 1
21 16180 1 1 38 SER H H -7.163 -7.005 -1.747 1.00 . A A . 38 SER H 1 1
21 16181 1 1 38 SER HA H -9.546 -8.215 -0.612 1.00 . A A . 38 SER HA 1 1
21 16182 1 1 38 SER HB2 H -10.278 -5.983 -1.480 1.00 . A A . 38 SER HB2 1 1
21 16183 1 1 38 SER HB3 H -9.757 -6.488 -3.087 1.00 . A A . 38 SER HB3 1 1
21 16184 1 1 38 SER HG H -12.074 -6.807 -2.398 1.00 . A A . 38 SER HG 1 1
21 16185 1 1 38 SER N N -7.913 -7.058 -1.120 1.00 . A A . 38 SER N 1 1
21 16186 1 1 38 SER O O -9.675 -9.463 -3.131 1.00 . A A . 38 SER O 1 1
21 16187 1 1 38 SER OG O -11.380 -7.470 -2.336 1.00 . A A . 38 SER OG 1 1
21 16188 1 1 39 LYS C C -6.566 -11.505 -2.720 1.00 . A A . 39 LYS C 1 1
21 16189 1 1 39 LYS CA C -7.054 -10.284 -3.493 1.00 . A A . 39 LYS CA 1 1
21 16190 1 1 39 LYS CB C -5.937 -9.757 -4.397 1.00 . A A . 39 LYS CB 1 1
21 16191 1 1 39 LYS CD C -5.864 -8.462 -6.552 1.00 . A A . 39 LYS CD 1 1
21 16192 1 1 39 LYS CE C -5.449 -7.079 -7.027 1.00 . A A . 39 LYS CE 1 1
21 16193 1 1 39 LYS CG C -6.284 -8.449 -5.091 1.00 . A A . 39 LYS CG 1 1
21 16194 1 1 39 LYS H H -6.843 -8.750 -2.049 1.00 . A A . 39 LYS H 1 1
21 16195 1 1 39 LYS HA H -7.893 -10.574 -4.107 1.00 . A A . 39 LYS HA 1 1
21 16196 1 1 39 LYS HB2 H -5.051 -9.600 -3.801 1.00 . A A . 39 LYS HB2 1 1
21 16197 1 1 39 LYS HB3 H -5.725 -10.496 -5.156 1.00 . A A . 39 LYS HB3 1 1
21 16198 1 1 39 LYS HD2 H -5.029 -9.137 -6.670 1.00 . A A . 39 LYS HD2 1 1
21 16199 1 1 39 LYS HD3 H -6.695 -8.806 -7.151 1.00 . A A . 39 LYS HD3 1 1
21 16200 1 1 39 LYS HE2 H -4.713 -6.682 -6.343 1.00 . A A . 39 LYS HE2 1 1
21 16201 1 1 39 LYS HE3 H -5.012 -7.167 -8.011 1.00 . A A . 39 LYS HE3 1 1
21 16202 1 1 39 LYS HG2 H -7.351 -8.295 -5.035 1.00 . A A . 39 LYS HG2 1 1
21 16203 1 1 39 LYS HG3 H -5.775 -7.640 -4.585 1.00 . A A . 39 LYS HG3 1 1
21 16204 1 1 39 LYS HZ1 H -6.270 -5.175 -7.291 1.00 . A A . 39 LYS HZ1 1 1
21 16205 1 1 39 LYS HZ2 H -7.113 -6.138 -6.186 1.00 . A A . 39 LYS HZ2 1 1
21 16206 1 1 39 LYS HZ3 H -7.259 -6.432 -7.845 1.00 . A A . 39 LYS HZ3 1 1
21 16207 1 1 39 LYS N N -7.504 -9.232 -2.588 1.00 . A A . 39 LYS N 1 1
21 16208 1 1 39 LYS NZ N -6.604 -6.141 -7.092 1.00 . A A . 39 LYS NZ 1 1
21 16209 1 1 39 LYS O O -7.256 -12.522 -2.648 1.00 . A A . 39 LYS O 1 1
21 16210 1 1 40 MET C C -3.874 -11.939 -0.288 1.00 . A A . 40 MET C 1 1
21 16211 1 1 40 MET CA C -4.786 -12.487 -1.379 1.00 . A A . 40 MET CA 1 1
21 16212 1 1 40 MET CB C -4.002 -13.421 -2.304 1.00 . A A . 40 MET CB 1 1
21 16213 1 1 40 MET CE C -3.462 -16.406 -4.266 1.00 . A A . 40 MET CE 1 1
21 16214 1 1 40 MET CG C -4.351 -14.890 -2.126 1.00 . A A . 40 MET CG 1 1
21 16215 1 1 40 MET H H -4.872 -10.560 -2.238 1.00 . A A . 40 MET H 1 1
21 16216 1 1 40 MET HA H -5.591 -13.041 -0.918 1.00 . A A . 40 MET HA 1 1
21 16217 1 1 40 MET HB2 H -4.204 -13.146 -3.328 1.00 . A A . 40 MET HB2 1 1
21 16218 1 1 40 MET HB3 H -2.946 -13.297 -2.111 1.00 . A A . 40 MET HB3 1 1
21 16219 1 1 40 MET HE1 H -2.578 -16.653 -4.834 1.00 . A A . 40 MET HE1 1 1
21 16220 1 1 40 MET HE2 H -4.131 -17.254 -4.253 1.00 . A A . 40 MET HE2 1 1
21 16221 1 1 40 MET HE3 H -3.960 -15.562 -4.723 1.00 . A A . 40 MET HE3 1 1
21 16222 1 1 40 MET HG2 H -4.599 -15.064 -1.090 1.00 . A A . 40 MET HG2 1 1
21 16223 1 1 40 MET HG3 H -5.209 -15.118 -2.743 1.00 . A A . 40 MET HG3 1 1
21 16224 1 1 40 MET N N -5.372 -11.397 -2.145 1.00 . A A . 40 MET N 1 1
21 16225 1 1 40 MET O O -4.084 -10.831 0.207 1.00 . A A . 40 MET O 1 1
21 16226 1 1 40 MET SD S -2.997 -15.986 -2.589 1.00 . A A . 40 MET SD 1 1
21 16227 1 1 41 ASN C C -1.215 -10.996 0.693 1.00 . A A . 41 ASN C 1 1
21 16228 1 1 41 ASN CA C -1.912 -12.290 1.102 1.00 . A A . 41 ASN CA 1 1
21 16229 1 1 41 ASN CB C -0.875 -13.387 1.352 1.00 . A A . 41 ASN CB 1 1
21 16230 1 1 41 ASN CG C 0.074 -13.038 2.482 1.00 . A A . 41 ASN CG 1 1
21 16231 1 1 41 ASN H H -2.735 -13.583 -0.354 1.00 . A A . 41 ASN H 1 1
21 16232 1 1 41 ASN HA H -2.465 -12.115 2.013 1.00 . A A . 41 ASN HA 1 1
21 16233 1 1 41 ASN HB2 H -1.384 -14.305 1.607 1.00 . A A . 41 ASN HB2 1 1
21 16234 1 1 41 ASN HB3 H -0.296 -13.539 0.454 1.00 . A A . 41 ASN HB3 1 1
21 16235 1 1 41 ASN HD21 H 1.639 -13.413 1.315 1.00 . A A . 41 ASN HD21 1 1
21 16236 1 1 41 ASN HD22 H 2.007 -12.910 2.926 1.00 . A A . 41 ASN HD22 1 1
21 16237 1 1 41 ASN N N -2.856 -12.712 0.078 1.00 . A A . 41 ASN N 1 1
21 16238 1 1 41 ASN ND2 N 1.371 -13.129 2.214 1.00 . A A . 41 ASN ND2 1 1
21 16239 1 1 41 ASN O O -0.670 -10.283 1.535 1.00 . A A . 41 ASN O 1 1
21 16240 1 1 41 ASN OD1 O -0.354 -12.691 3.583 1.00 . A A . 41 ASN OD1 1 1
21 16241 1 1 42 THR C C -1.642 -8.410 -1.448 1.00 . A A . 42 THR C 1 1
21 16242 1 1 42 THR CA C -0.609 -9.479 -1.112 1.00 . A A . 42 THR CA 1 1
21 16243 1 1 42 THR CB C 0.247 -9.749 -2.362 1.00 . A A . 42 THR CB 1 1
21 16244 1 1 42 THR CG2 C 1.722 -9.849 -1.999 1.00 . A A . 42 THR CG2 1 1
21 16245 1 1 42 THR H H -1.691 -11.297 -1.230 1.00 . A A . 42 THR H 1 1
21 16246 1 1 42 THR HA H 0.041 -9.099 -0.336 1.00 . A A . 42 THR HA 1 1
21 16247 1 1 42 THR HB H 0.119 -8.923 -3.046 1.00 . A A . 42 THR HB 1 1
21 16248 1 1 42 THR HG1 H 0.561 -11.348 -3.475 1.00 . A A . 42 THR HG1 1 1
21 16249 1 1 42 THR HG21 H 2.241 -8.970 -2.353 1.00 . A A . 42 THR HG21 1 1
21 16250 1 1 42 THR HG22 H 2.147 -10.728 -2.459 1.00 . A A . 42 THR HG22 1 1
21 16251 1 1 42 THR HG23 H 1.826 -9.920 -0.926 1.00 . A A . 42 THR HG23 1 1
21 16252 1 1 42 THR N N -1.239 -10.693 -0.604 1.00 . A A . 42 THR N 1 1
21 16253 1 1 42 THR O O -2.718 -8.700 -1.974 1.00 . A A . 42 THR O 1 1
21 16254 1 1 42 THR OG1 O -0.178 -10.959 -3.000 1.00 . A A . 42 THR OG1 1 1
21 16255 1 1 43 HIS C C -1.293 -4.785 -1.580 1.00 . A A . 43 HIS C 1 1
21 16256 1 1 43 HIS CA C -2.152 -6.018 -1.368 1.00 . A A . 43 HIS CA 1 1
21 16257 1 1 43 HIS CB C -3.049 -5.786 -0.160 1.00 . A A . 43 HIS CB 1 1
21 16258 1 1 43 HIS CD2 C -1.944 -5.049 2.067 1.00 . A A . 43 HIS CD2 1 1
21 16259 1 1 43 HIS CE1 C -1.208 -7.005 2.680 1.00 . A A . 43 HIS CE1 1 1
21 16260 1 1 43 HIS CG C -2.317 -5.949 1.123 1.00 . A A . 43 HIS CG 1 1
21 16261 1 1 43 HIS H H -0.421 -7.028 -0.712 1.00 . A A . 43 HIS H 1 1
21 16262 1 1 43 HIS HA H -2.756 -6.202 -2.244 1.00 . A A . 43 HIS HA 1 1
21 16263 1 1 43 HIS HB2 H -3.437 -4.784 -0.188 1.00 . A A . 43 HIS HB2 1 1
21 16264 1 1 43 HIS HB3 H -3.865 -6.492 -0.175 1.00 . A A . 43 HIS HB3 1 1
21 16265 1 1 43 HIS HD1 H -1.948 -8.014 1.073 1.00 . A A . 43 HIS HD1 1 1
21 16266 1 1 43 HIS HD2 H -2.149 -3.992 2.068 1.00 . A A . 43 HIS HD2 1 1
21 16267 1 1 43 HIS HE1 H -0.754 -7.792 3.249 1.00 . A A . 43 HIS HE1 1 1
21 16268 1 1 43 HIS HE2 H -0.960 -5.373 3.885 1.00 . A A . 43 HIS HE2 1 1
21 16269 1 1 43 HIS N N -1.294 -7.173 -1.129 1.00 . A A . 43 HIS N 1 1
21 16270 1 1 43 HIS ND1 N -1.839 -7.160 1.543 1.00 . A A . 43 HIS ND1 1 1
21 16271 1 1 43 HIS NE2 N -1.253 -5.736 3.023 1.00 . A A . 43 HIS NE2 1 1
21 16272 1 1 43 HIS O O -0.072 -4.877 -1.574 1.00 . A A . 43 HIS O 1 1
21 16273 1 1 44 SER C C -2.052 -1.202 -1.424 1.00 . A A . 44 SER C 1 1
21 16274 1 1 44 SER CA C -1.195 -2.382 -1.882 1.00 . A A . 44 SER CA 1 1
21 16275 1 1 44 SER CB C -0.687 -2.199 -3.313 1.00 . A A . 44 SER CB 1 1
21 16276 1 1 44 SER H H -2.912 -3.615 -1.700 1.00 . A A . 44 SER H 1 1
21 16277 1 1 44 SER HA H -0.339 -2.438 -1.225 1.00 . A A . 44 SER HA 1 1
21 16278 1 1 44 SER HB2 H -0.107 -1.286 -3.366 1.00 . A A . 44 SER HB2 1 1
21 16279 1 1 44 SER HB3 H -0.051 -3.041 -3.579 1.00 . A A . 44 SER HB3 1 1
21 16280 1 1 44 SER HG H -2.557 -2.477 -3.827 1.00 . A A . 44 SER HG 1 1
21 16281 1 1 44 SER N N -1.929 -3.632 -1.730 1.00 . A A . 44 SER N 1 1
21 16282 1 1 44 SER O O -2.843 -1.331 -0.490 1.00 . A A . 44 SER O 1 1
21 16283 1 1 44 SER OG O -1.763 -2.120 -4.233 1.00 . A A . 44 SER OG 1 1
21 16284 1 1 45 CYS C C -3.631 1.505 -2.870 1.00 . A A . 45 CYS C 1 1
21 16285 1 1 45 CYS CA C -2.676 1.132 -1.738 1.00 . A A . 45 CYS CA 1 1
21 16286 1 1 45 CYS CB C -1.744 2.301 -1.427 1.00 . A A . 45 CYS CB 1 1
21 16287 1 1 45 CYS H H -1.260 -0.013 -2.821 1.00 . A A . 45 CYS H 1 1
21 16288 1 1 45 CYS HA H -3.258 0.903 -0.856 1.00 . A A . 45 CYS HA 1 1
21 16289 1 1 45 CYS HB2 H -1.025 1.988 -0.688 1.00 . A A . 45 CYS HB2 1 1
21 16290 1 1 45 CYS HB3 H -1.223 2.586 -2.329 1.00 . A A . 45 CYS HB3 1 1
21 16291 1 1 45 CYS N N -1.901 -0.057 -2.084 1.00 . A A . 45 CYS N 1 1
21 16292 1 1 45 CYS O O -3.565 0.934 -3.957 1.00 . A A . 45 CYS O 1 1
21 16293 1 1 45 CYS SG S -2.592 3.783 -0.788 1.00 . A A . 45 CYS SG 1 1
21 16294 1 1 46 ASP C C -5.892 4.343 -3.458 1.00 . A A . 46 ASP C 1 1
21 16295 1 1 46 ASP CA C -5.487 2.881 -3.623 1.00 . A A . 46 ASP CA 1 1
21 16296 1 1 46 ASP CB C -6.729 1.988 -3.576 1.00 . A A . 46 ASP CB 1 1
21 16297 1 1 46 ASP CG C -7.507 2.009 -4.876 1.00 . A A . 46 ASP CG 1 1
21 16298 1 1 46 ASP H H -4.542 2.877 -1.725 1.00 . A A . 46 ASP H 1 1
21 16299 1 1 46 ASP HA H -5.018 2.771 -4.589 1.00 . A A . 46 ASP HA 1 1
21 16300 1 1 46 ASP HB2 H -6.426 0.971 -3.378 1.00 . A A . 46 ASP HB2 1 1
21 16301 1 1 46 ASP HB3 H -7.379 2.327 -2.783 1.00 . A A . 46 ASP HB3 1 1
21 16302 1 1 46 ASP N N -4.525 2.458 -2.611 1.00 . A A . 46 ASP N 1 1
21 16303 1 1 46 ASP O O -7.078 4.672 -3.512 1.00 . A A . 46 ASP O 1 1
21 16304 1 1 46 ASP OD1 O -7.019 1.433 -5.871 1.00 . A A . 46 ASP OD1 1 1
21 16305 1 1 46 ASP OD2 O -8.605 2.604 -4.901 1.00 . A A . 46 ASP OD2 1 1
21 16306 1 1 47 CYS C C -5.901 7.115 -4.423 1.00 . A A . 47 CYS C 1 1
21 16307 1 1 47 CYS CA C -5.193 6.650 -3.169 1.00 . A A . 47 CYS CA 1 1
21 16308 1 1 47 CYS CB C -3.906 7.456 -2.994 1.00 . A A . 47 CYS CB 1 1
21 16309 1 1 47 CYS H H -3.979 4.913 -3.285 1.00 . A A . 47 CYS H 1 1
21 16310 1 1 47 CYS HA H -5.835 6.799 -2.315 1.00 . A A . 47 CYS HA 1 1
21 16311 1 1 47 CYS HB2 H -3.687 7.970 -3.918 1.00 . A A . 47 CYS HB2 1 1
21 16312 1 1 47 CYS HB3 H -4.053 8.186 -2.213 1.00 . A A . 47 CYS HB3 1 1
21 16313 1 1 47 CYS N N -4.908 5.224 -3.295 1.00 . A A . 47 CYS N 1 1
21 16314 1 1 47 CYS O O -6.718 8.036 -4.402 1.00 . A A . 47 CYS O 1 1
21 16315 1 1 47 CYS SG S -2.449 6.458 -2.561 1.00 . A A . 47 CYS SG 1 1
21 16316 1 1 48 LYS C C -6.843 5.508 -7.366 1.00 . A A . 48 LYS C 1 1
21 16317 1 1 48 LYS CA C -6.148 6.740 -6.813 1.00 . A A . 48 LYS CA 1 1
21 16318 1 1 48 LYS CB C -5.062 7.207 -7.784 1.00 . A A . 48 LYS CB 1 1
21 16319 1 1 48 LYS CD C -5.655 8.185 -10.020 1.00 . A A . 48 LYS CD 1 1
21 16320 1 1 48 LYS CE C -6.835 8.975 -10.564 1.00 . A A . 48 LYS CE 1 1
21 16321 1 1 48 LYS CG C -5.424 8.471 -8.545 1.00 . A A . 48 LYS CG 1 1
21 16322 1 1 48 LYS H H -4.913 5.719 -5.434 1.00 . A A . 48 LYS H 1 1
21 16323 1 1 48 LYS HA H -6.874 7.526 -6.688 1.00 . A A . 48 LYS HA 1 1
21 16324 1 1 48 LYS HB2 H -4.158 7.394 -7.228 1.00 . A A . 48 LYS HB2 1 1
21 16325 1 1 48 LYS HB3 H -4.877 6.420 -8.502 1.00 . A A . 48 LYS HB3 1 1
21 16326 1 1 48 LYS HD2 H -4.769 8.458 -10.572 1.00 . A A . 48 LYS HD2 1 1
21 16327 1 1 48 LYS HD3 H -5.850 7.130 -10.146 1.00 . A A . 48 LYS HD3 1 1
21 16328 1 1 48 LYS HE2 H -6.589 10.025 -10.546 1.00 . A A . 48 LYS HE2 1 1
21 16329 1 1 48 LYS HE3 H -7.019 8.667 -11.584 1.00 . A A . 48 LYS HE3 1 1
21 16330 1 1 48 LYS HG2 H -6.327 8.888 -8.124 1.00 . A A . 48 LYS HG2 1 1
21 16331 1 1 48 LYS HG3 H -4.615 9.182 -8.446 1.00 . A A . 48 LYS HG3 1 1
21 16332 1 1 48 LYS HZ1 H -8.908 8.787 -10.378 1.00 . A A . 48 LYS HZ1 1 1
21 16333 1 1 48 LYS HZ2 H -8.161 9.490 -9.034 1.00 . A A . 48 LYS HZ2 1 1
21 16334 1 1 48 LYS HZ3 H -8.033 7.825 -9.296 1.00 . A A . 48 LYS HZ3 1 1
21 16335 1 1 48 LYS N N -5.569 6.446 -5.513 1.00 . A A . 48 LYS N 1 1
21 16336 1 1 48 LYS NZ N -8.070 8.754 -9.762 1.00 . A A . 48 LYS NZ 1 1
21 16337 1 1 48 LYS O O -6.326 4.398 -7.261 1.00 . A A . 48 LYS O 1 1
21 16338 1 1 49 SER C C -7.925 3.715 -9.379 1.00 . A A . 49 SER C 1 1
21 16339 1 1 49 SER CA C -8.800 4.624 -8.516 1.00 . A A . 49 SER CA 1 1
21 16340 1 1 49 SER CB C -9.950 5.188 -9.350 1.00 . A A . 49 SER CB 1 1
21 16341 1 1 49 SER H H -8.373 6.629 -7.983 1.00 . A A . 49 SER H 1 1
21 16342 1 1 49 SER HA H -9.209 4.044 -7.702 1.00 . A A . 49 SER HA 1 1
21 16343 1 1 49 SER HB2 H -10.143 6.206 -9.044 1.00 . A A . 49 SER HB2 1 1
21 16344 1 1 49 SER HB3 H -9.674 5.173 -10.395 1.00 . A A . 49 SER HB3 1 1
21 16345 1 1 49 SER HG H -11.896 4.975 -9.362 1.00 . A A . 49 SER HG 1 1
21 16346 1 1 49 SER N N -8.018 5.715 -7.944 1.00 . A A . 49 SER N 1 1
21 16347 1 1 49 SER O O -7.731 3.969 -10.568 1.00 . A A . 49 SER O 1 1
21 16348 1 1 49 SER OG O -11.131 4.425 -9.178 1.00 . A A . 49 SER OG 1 1
21 16349 1 1 50 CYS C C -6.693 0.309 -8.906 1.00 . A A . 50 CYS C 1 1
21 16350 1 1 50 CYS CA C -6.531 1.718 -9.469 1.00 . A A . 50 CYS CA 1 1
21 16351 1 1 50 CYS CB C -5.068 2.158 -9.364 1.00 . A A . 50 CYS CB 1 1
21 16352 1 1 50 CYS H H -7.580 2.517 -7.814 1.00 . A A . 50 CYS H 1 1
21 16353 1 1 50 CYS HA H -6.822 1.714 -10.509 1.00 . A A . 50 CYS HA 1 1
21 16354 1 1 50 CYS HB2 H -4.459 1.500 -9.965 1.00 . A A . 50 CYS HB2 1 1
21 16355 1 1 50 CYS HB3 H -4.977 3.168 -9.738 1.00 . A A . 50 CYS HB3 1 1
21 16356 1 1 50 CYS N N -7.393 2.661 -8.766 1.00 . A A . 50 CYS N 1 1
21 16357 1 1 50 CYS O O -7.722 0.050 -8.249 1.00 . A A . 50 CYS O 1 1
21 16358 1 1 50 CYS OXT O -5.788 -0.524 -9.129 1.00 . A A . 50 CYS OXT 1 1
21 16359 1 1 50 CYS SG S -4.400 2.133 -7.666 1.00 . A A . 50 CYS SG 1 1
22 16360 1 1 1 ASN C C -2.644 14.154 -14.234 1.00 . A A . 1 ASN C 1 1
22 16361 1 1 1 ASN CA C -2.992 13.847 -15.687 1.00 . A A . 1 ASN CA 1 1
22 16362 1 1 1 ASN CB C -2.883 15.115 -16.535 1.00 . A A . 1 ASN CB 1 1
22 16363 1 1 1 ASN CG C -3.175 14.858 -18.001 1.00 . A A . 1 ASN CG 1 1
22 16364 1 1 1 ASN H1 H -5.013 13.842 -15.176 1.00 . A A . 1 ASN H1 1 1
22 16365 1 1 1 ASN H2 H -4.394 12.311 -15.537 1.00 . A A . 1 ASN H2 1 1
22 16366 1 1 1 ASN H3 H -4.710 13.408 -16.784 1.00 . A A . 1 ASN H3 1 1
22 16367 1 1 1 ASN HA H -2.304 13.105 -16.065 1.00 . A A . 1 ASN HA 1 1
22 16368 1 1 1 ASN HB2 H -3.589 15.846 -16.171 1.00 . A A . 1 ASN HB2 1 1
22 16369 1 1 1 ASN HB3 H -1.883 15.513 -16.451 1.00 . A A . 1 ASN HB3 1 1
22 16370 1 1 1 ASN HD21 H -4.002 16.657 -18.176 1.00 . A A . 1 ASN HD21 1 1
22 16371 1 1 1 ASN HD22 H -3.983 15.697 -19.613 1.00 . A A . 1 ASN HD22 1 1
22 16372 1 1 1 ASN N N -4.373 13.315 -15.805 1.00 . A A . 1 ASN N 1 1
22 16373 1 1 1 ASN ND2 N -3.781 15.837 -18.663 1.00 . A A . 1 ASN ND2 1 1
22 16374 1 1 1 ASN O O -1.488 14.038 -13.824 1.00 . A A . 1 ASN O 1 1
22 16375 1 1 1 ASN OD1 O -2.859 13.793 -18.532 1.00 . A A . 1 ASN OD1 1 1
22 16376 1 1 2 LEU C C -3.968 13.745 -11.160 1.00 . A A . 2 LEU C 1 1
22 16377 1 1 2 LEU CA C -3.457 14.870 -12.054 1.00 . A A . 2 LEU CA 1 1
22 16378 1 1 2 LEU CB C -4.171 16.178 -11.707 1.00 . A A . 2 LEU CB 1 1
22 16379 1 1 2 LEU CD1 C -4.169 18.662 -12.040 1.00 . A A . 2 LEU CD1 1 1
22 16380 1 1 2 LEU CD2 C -2.478 17.603 -10.532 1.00 . A A . 2 LEU CD2 1 1
22 16381 1 1 2 LEU CG C -3.305 17.435 -11.798 1.00 . A A . 2 LEU CG 1 1
22 16382 1 1 2 LEU H H -4.549 14.618 -13.848 1.00 . A A . 2 LEU H 1 1
22 16383 1 1 2 LEU HA H -2.397 14.994 -11.886 1.00 . A A . 2 LEU HA 1 1
22 16384 1 1 2 LEU HB2 H -5.010 16.294 -12.379 1.00 . A A . 2 LEU HB2 1 1
22 16385 1 1 2 LEU HB3 H -4.548 16.100 -10.698 1.00 . A A . 2 LEU HB3 1 1
22 16386 1 1 2 LEU HD11 H -4.805 18.830 -11.184 1.00 . A A . 2 LEU HD11 1 1
22 16387 1 1 2 LEU HD12 H -3.535 19.524 -12.192 1.00 . A A . 2 LEU HD12 1 1
22 16388 1 1 2 LEU HD13 H -4.779 18.506 -12.918 1.00 . A A . 2 LEU HD13 1 1
22 16389 1 1 2 LEU HD21 H -3.106 17.445 -9.668 1.00 . A A . 2 LEU HD21 1 1
22 16390 1 1 2 LEU HD22 H -1.673 16.883 -10.528 1.00 . A A . 2 LEU HD22 1 1
22 16391 1 1 2 LEU HD23 H -2.067 18.602 -10.501 1.00 . A A . 2 LEU HD23 1 1
22 16392 1 1 2 LEU HG H -2.625 17.335 -12.632 1.00 . A A . 2 LEU HG 1 1
22 16393 1 1 2 LEU N N -3.651 14.545 -13.462 1.00 . A A . 2 LEU N 1 1
22 16394 1 1 2 LEU O O -5.154 13.691 -10.830 1.00 . A A . 2 LEU O 1 1
22 16395 1 1 3 MET C C -2.635 11.758 -8.612 1.00 . A A . 3 MET C 1 1
22 16396 1 1 3 MET CA C -3.429 11.724 -9.914 1.00 . A A . 3 MET CA 1 1
22 16397 1 1 3 MET CB C -3.188 10.397 -10.640 1.00 . A A . 3 MET CB 1 1
22 16398 1 1 3 MET CE C -2.170 9.396 -14.345 1.00 . A A . 3 MET CE 1 1
22 16399 1 1 3 MET CG C -2.218 10.503 -11.806 1.00 . A A . 3 MET CG 1 1
22 16400 1 1 3 MET H H -2.139 12.945 -11.067 1.00 . A A . 3 MET H 1 1
22 16401 1 1 3 MET HA H -4.480 11.810 -9.682 1.00 . A A . 3 MET HA 1 1
22 16402 1 1 3 MET HB2 H -2.792 9.681 -9.936 1.00 . A A . 3 MET HB2 1 1
22 16403 1 1 3 MET HB3 H -4.132 10.031 -11.018 1.00 . A A . 3 MET HB3 1 1
22 16404 1 1 3 MET HE1 H -1.109 9.502 -14.169 1.00 . A A . 3 MET HE1 1 1
22 16405 1 1 3 MET HE2 H -2.488 8.410 -14.040 1.00 . A A . 3 MET HE2 1 1
22 16406 1 1 3 MET HE3 H -2.375 9.532 -15.396 1.00 . A A . 3 MET HE3 1 1
22 16407 1 1 3 MET HG2 H -1.606 11.382 -11.669 1.00 . A A . 3 MET HG2 1 1
22 16408 1 1 3 MET HG3 H -1.590 9.626 -11.814 1.00 . A A . 3 MET HG3 1 1
22 16409 1 1 3 MET N N -3.069 12.848 -10.771 1.00 . A A . 3 MET N 1 1
22 16410 1 1 3 MET O O -1.990 12.757 -8.295 1.00 . A A . 3 MET O 1 1
22 16411 1 1 3 MET SD S -3.057 10.630 -13.397 1.00 . A A . 3 MET SD 1 1
22 16412 1 1 4 LYS C C -0.752 9.662 -6.718 1.00 . A A . 4 LYS C 1 1
22 16413 1 1 4 LYS CA C -1.976 10.572 -6.592 1.00 . A A . 4 LYS CA 1 1
22 16414 1 1 4 LYS CB C -2.917 10.069 -5.494 1.00 . A A . 4 LYS CB 1 1
22 16415 1 1 4 LYS CD C -5.394 10.219 -5.853 1.00 . A A . 4 LYS CD 1 1
22 16416 1 1 4 LYS CE C -6.192 11.118 -6.781 1.00 . A A . 4 LYS CE 1 1
22 16417 1 1 4 LYS CG C -4.158 10.925 -5.321 1.00 . A A . 4 LYS CG 1 1
22 16418 1 1 4 LYS H H -3.222 9.898 -8.166 1.00 . A A . 4 LYS H 1 1
22 16419 1 1 4 LYS HA H -1.640 11.565 -6.334 1.00 . A A . 4 LYS HA 1 1
22 16420 1 1 4 LYS HB2 H -3.232 9.065 -5.738 1.00 . A A . 4 LYS HB2 1 1
22 16421 1 1 4 LYS HB3 H -2.382 10.053 -4.555 1.00 . A A . 4 LYS HB3 1 1
22 16422 1 1 4 LYS HD2 H -5.087 9.338 -6.395 1.00 . A A . 4 LYS HD2 1 1
22 16423 1 1 4 LYS HD3 H -6.018 9.932 -5.019 1.00 . A A . 4 LYS HD3 1 1
22 16424 1 1 4 LYS HE2 H -5.505 11.674 -7.402 1.00 . A A . 4 LYS HE2 1 1
22 16425 1 1 4 LYS HE3 H -6.822 10.501 -7.406 1.00 . A A . 4 LYS HE3 1 1
22 16426 1 1 4 LYS HG2 H -4.297 11.133 -4.271 1.00 . A A . 4 LYS HG2 1 1
22 16427 1 1 4 LYS HG3 H -4.024 11.852 -5.859 1.00 . A A . 4 LYS HG3 1 1
22 16428 1 1 4 LYS HZ1 H -7.194 12.940 -6.587 1.00 . A A . 4 LYS HZ1 1 1
22 16429 1 1 4 LYS HZ2 H -6.592 12.331 -5.129 1.00 . A A . 4 LYS HZ2 1 1
22 16430 1 1 4 LYS HZ3 H -7.973 11.645 -5.825 1.00 . A A . 4 LYS HZ3 1 1
22 16431 1 1 4 LYS N N -2.689 10.663 -7.861 1.00 . A A . 4 LYS N 1 1
22 16432 1 1 4 LYS NZ N -7.048 12.076 -6.028 1.00 . A A . 4 LYS NZ 1 1
22 16433 1 1 4 LYS O O 0.248 10.043 -7.328 1.00 . A A . 4 LYS O 1 1
22 16434 1 1 5 ARG C C -0.134 6.147 -5.662 1.00 . A A . 5 ARG C 1 1
22 16435 1 1 5 ARG CA C 0.280 7.516 -6.198 1.00 . A A . 5 ARG CA 1 1
22 16436 1 1 5 ARG CB C 1.470 8.049 -5.397 1.00 . A A . 5 ARG CB 1 1
22 16437 1 1 5 ARG CD C 3.902 8.678 -5.371 1.00 . A A . 5 ARG CD 1 1
22 16438 1 1 5 ARG CG C 2.719 8.275 -6.234 1.00 . A A . 5 ARG CG 1 1
22 16439 1 1 5 ARG CZ C 6.065 7.625 -4.846 1.00 . A A . 5 ARG CZ 1 1
22 16440 1 1 5 ARG H H -1.647 8.207 -5.667 1.00 . A A . 5 ARG H 1 1
22 16441 1 1 5 ARG HA H 0.572 7.411 -7.232 1.00 . A A . 5 ARG HA 1 1
22 16442 1 1 5 ARG HB2 H 1.192 8.990 -4.945 1.00 . A A . 5 ARG HB2 1 1
22 16443 1 1 5 ARG HB3 H 1.710 7.343 -4.615 1.00 . A A . 5 ARG HB3 1 1
22 16444 1 1 5 ARG HD2 H 4.084 9.734 -5.503 1.00 . A A . 5 ARG HD2 1 1
22 16445 1 1 5 ARG HD3 H 3.659 8.483 -4.336 1.00 . A A . 5 ARG HD3 1 1
22 16446 1 1 5 ARG HE H 5.227 7.674 -6.656 1.00 . A A . 5 ARG HE 1 1
22 16447 1 1 5 ARG HG2 H 2.961 7.360 -6.755 1.00 . A A . 5 ARG HG2 1 1
22 16448 1 1 5 ARG HG3 H 2.522 9.059 -6.951 1.00 . A A . 5 ARG HG3 1 1
22 16449 1 1 5 ARG HH11 H 5.132 8.474 -3.264 1.00 . A A . 5 ARG HH11 1 1
22 16450 1 1 5 ARG HH12 H 6.657 7.731 -2.917 1.00 . A A . 5 ARG HH12 1 1
22 16451 1 1 5 ARG HH21 H 7.237 6.697 -6.204 1.00 . A A . 5 ARG HH21 1 1
22 16452 1 1 5 ARG HH22 H 7.853 6.723 -4.586 1.00 . A A . 5 ARG HH22 1 1
22 16453 1 1 5 ARG N N -0.830 8.462 -6.141 1.00 . A A . 5 ARG N 1 1
22 16454 1 1 5 ARG NE N 5.114 7.943 -5.721 1.00 . A A . 5 ARG NE 1 1
22 16455 1 1 5 ARG NH1 N 5.941 7.971 -3.571 1.00 . A A . 5 ARG NH1 1 1
22 16456 1 1 5 ARG NH2 N 7.139 6.960 -5.245 1.00 . A A . 5 ARG NH2 1 1
22 16457 1 1 5 ARG O O 0.672 5.446 -5.051 1.00 . A A . 5 ARG O 1 1
22 16458 1 1 6 CYS C C -0.938 3.352 -5.751 1.00 . A A . 6 CYS C 1 1
22 16459 1 1 6 CYS CA C -1.907 4.485 -5.427 1.00 . A A . 6 CYS CA 1 1
22 16460 1 1 6 CYS CB C -3.272 4.193 -6.060 1.00 . A A . 6 CYS CB 1 1
22 16461 1 1 6 CYS H H -1.996 6.378 -6.381 1.00 . A A . 6 CYS H 1 1
22 16462 1 1 6 CYS HA H -2.027 4.544 -4.356 1.00 . A A . 6 CYS HA 1 1
22 16463 1 1 6 CYS HB2 H -3.611 3.223 -5.731 1.00 . A A . 6 CYS HB2 1 1
22 16464 1 1 6 CYS HB3 H -3.976 4.943 -5.737 1.00 . A A . 6 CYS HB3 1 1
22 16465 1 1 6 CYS N N -1.395 5.773 -5.891 1.00 . A A . 6 CYS N 1 1
22 16466 1 1 6 CYS O O -0.718 3.028 -6.918 1.00 . A A . 6 CYS O 1 1
22 16467 1 1 6 CYS SG S -3.268 4.185 -7.885 1.00 . A A . 6 CYS SG 1 1
22 16468 1 1 7 THR C C 1.798 2.014 -5.664 1.00 . A A . 7 THR C 1 1
22 16469 1 1 7 THR CA C 0.563 1.632 -4.857 1.00 . A A . 7 THR CA 1 1
22 16470 1 1 7 THR CB C -0.091 0.411 -5.541 1.00 . A A . 7 THR CB 1 1
22 16471 1 1 7 THR CG2 C -1.598 0.400 -5.340 1.00 . A A . 7 THR CG2 1 1
22 16472 1 1 7 THR H H -0.603 3.040 -3.797 1.00 . A A . 7 THR H 1 1
22 16473 1 1 7 THR HA H 0.875 1.329 -3.869 1.00 . A A . 7 THR HA 1 1
22 16474 1 1 7 THR HB H 0.320 -0.488 -5.105 1.00 . A A . 7 THR HB 1 1
22 16475 1 1 7 THR HG1 H 0.993 -0.094 -7.110 1.00 . A A . 7 THR HG1 1 1
22 16476 1 1 7 THR HG21 H -1.826 0.681 -4.323 1.00 . A A . 7 THR HG21 1 1
22 16477 1 1 7 THR HG22 H -1.979 -0.592 -5.534 1.00 . A A . 7 THR HG22 1 1
22 16478 1 1 7 THR HG23 H -2.057 1.102 -6.019 1.00 . A A . 7 THR HG23 1 1
22 16479 1 1 7 THR N N -0.374 2.742 -4.704 1.00 . A A . 7 THR N 1 1
22 16480 1 1 7 THR O O 1.733 2.817 -6.596 1.00 . A A . 7 THR O 1 1
22 16481 1 1 7 THR OG1 O 0.200 0.421 -6.944 1.00 . A A . 7 THR OG1 1 1
22 16482 1 1 8 ARG C C 4.364 0.464 -7.002 1.00 . A A . 8 ARG C 1 1
22 16483 1 1 8 ARG CA C 4.168 1.613 -6.028 1.00 . A A . 8 ARG CA 1 1
22 16484 1 1 8 ARG CB C 5.340 1.673 -5.047 1.00 . A A . 8 ARG CB 1 1
22 16485 1 1 8 ARG CD C 6.072 3.082 -3.109 1.00 . A A . 8 ARG CD 1 1
22 16486 1 1 8 ARG CG C 5.680 3.076 -4.577 1.00 . A A . 8 ARG CG 1 1
22 16487 1 1 8 ARG CZ C 8.018 1.616 -2.758 1.00 . A A . 8 ARG CZ 1 1
22 16488 1 1 8 ARG H H 2.894 0.739 -4.588 1.00 . A A . 8 ARG H 1 1
22 16489 1 1 8 ARG HA H 4.096 2.541 -6.574 1.00 . A A . 8 ARG HA 1 1
22 16490 1 1 8 ARG HB2 H 5.095 1.078 -4.180 1.00 . A A . 8 ARG HB2 1 1
22 16491 1 1 8 ARG HB3 H 6.214 1.254 -5.524 1.00 . A A . 8 ARG HB3 1 1
22 16492 1 1 8 ARG HD2 H 5.832 4.047 -2.689 1.00 . A A . 8 ARG HD2 1 1
22 16493 1 1 8 ARG HD3 H 5.508 2.319 -2.595 1.00 . A A . 8 ARG HD3 1 1
22 16494 1 1 8 ARG HE H 8.099 3.601 -2.919 1.00 . A A . 8 ARG HE 1 1
22 16495 1 1 8 ARG HG2 H 6.505 3.449 -5.161 1.00 . A A . 8 ARG HG2 1 1
22 16496 1 1 8 ARG HG3 H 4.818 3.711 -4.715 1.00 . A A . 8 ARG HG3 1 1
22 16497 1 1 8 ARG HH11 H 6.246 0.651 -2.893 1.00 . A A . 8 ARG HH11 1 1
22 16498 1 1 8 ARG HH12 H 7.627 -0.364 -2.638 1.00 . A A . 8 ARG HH12 1 1
22 16499 1 1 8 ARG HH21 H 9.920 2.274 -2.584 1.00 . A A . 8 ARG HH21 1 1
22 16500 1 1 8 ARG HH22 H 9.715 0.558 -2.464 1.00 . A A . 8 ARG HH22 1 1
22 16501 1 1 8 ARG N N 2.917 1.393 -5.321 1.00 . A A . 8 ARG N 1 1
22 16502 1 1 8 ARG NE N 7.498 2.828 -2.924 1.00 . A A . 8 ARG NE 1 1
22 16503 1 1 8 ARG NH1 N 7.232 0.546 -2.764 1.00 . A A . 8 ARG NH1 1 1
22 16504 1 1 8 ARG NH2 N 9.324 1.471 -2.588 1.00 . A A . 8 ARG NH2 1 1
22 16505 1 1 8 ARG O O 5.481 0.006 -7.244 1.00 . A A . 8 ARG O 1 1
22 16506 1 1 9 GLY C C 2.958 -2.426 -7.668 1.00 . A A . 9 GLY C 1 1
22 16507 1 1 9 GLY CA C 3.252 -1.150 -8.424 1.00 . A A . 9 GLY CA 1 1
22 16508 1 1 9 GLY H H 2.386 0.375 -7.252 1.00 . A A . 9 GLY H 1 1
22 16509 1 1 9 GLY HA2 H 2.503 -1.003 -9.190 1.00 . A A . 9 GLY HA2 1 1
22 16510 1 1 9 GLY HA3 H 4.222 -1.230 -8.882 1.00 . A A . 9 GLY HA3 1 1
22 16511 1 1 9 GLY N N 3.240 -0.022 -7.518 1.00 . A A . 9 GLY N 1 1
22 16512 1 1 9 GLY O O 3.564 -3.467 -7.919 1.00 . A A . 9 GLY O 1 1
22 16513 1 1 10 PHE C C 2.858 -3.839 -5.006 1.00 . A A . 10 PHE C 1 1
22 16514 1 1 10 PHE CA C 1.662 -3.437 -5.856 1.00 . A A . 10 PHE CA 1 1
22 16515 1 1 10 PHE CB C 1.182 -4.627 -6.694 1.00 . A A . 10 PHE CB 1 1
22 16516 1 1 10 PHE CD1 C -0.777 -5.327 -5.286 1.00 . A A . 10 PHE CD1 1 1
22 16517 1 1 10 PHE CD2 C -1.151 -4.842 -7.591 1.00 . A A . 10 PHE CD2 1 1
22 16518 1 1 10 PHE CE1 C -2.119 -5.613 -5.125 1.00 . A A . 10 PHE CE1 1 1
22 16519 1 1 10 PHE CE2 C -2.493 -5.128 -7.437 1.00 . A A . 10 PHE CE2 1 1
22 16520 1 1 10 PHE CG C -0.278 -4.938 -6.520 1.00 . A A . 10 PHE CG 1 1
22 16521 1 1 10 PHE CZ C -2.978 -5.514 -6.203 1.00 . A A . 10 PHE CZ 1 1
22 16522 1 1 10 PHE H H 1.624 -1.443 -6.555 1.00 . A A . 10 PHE H 1 1
22 16523 1 1 10 PHE HA H 0.864 -3.111 -5.211 1.00 . A A . 10 PHE HA 1 1
22 16524 1 1 10 PHE HB2 H 1.353 -4.415 -7.739 1.00 . A A . 10 PHE HB2 1 1
22 16525 1 1 10 PHE HB3 H 1.745 -5.506 -6.414 1.00 . A A . 10 PHE HB3 1 1
22 16526 1 1 10 PHE HD1 H -0.105 -5.402 -4.443 1.00 . A A . 10 PHE HD1 1 1
22 16527 1 1 10 PHE HD2 H -0.772 -4.541 -8.557 1.00 . A A . 10 PHE HD2 1 1
22 16528 1 1 10 PHE HE1 H -2.496 -5.915 -4.159 1.00 . A A . 10 PHE HE1 1 1
22 16529 1 1 10 PHE HE2 H -3.163 -5.050 -8.280 1.00 . A A . 10 PHE HE2 1 1
22 16530 1 1 10 PHE HZ H -4.027 -5.739 -6.080 1.00 . A A . 10 PHE HZ 1 1
22 16531 1 1 10 PHE N N 2.039 -2.316 -6.709 1.00 . A A . 10 PHE N 1 1
22 16532 1 1 10 PHE O O 3.592 -4.763 -5.358 1.00 . A A . 10 PHE O 1 1
22 16533 1 1 11 ARG C C 3.923 -3.531 -1.579 1.00 . A A . 11 ARG C 1 1
22 16534 1 1 11 ARG CA C 4.241 -3.408 -3.067 1.00 . A A . 11 ARG CA 1 1
22 16535 1 1 11 ARG CB C 5.314 -2.339 -3.276 1.00 . A A . 11 ARG CB 1 1
22 16536 1 1 11 ARG CD C 7.408 -2.716 -1.971 1.00 . A A . 11 ARG CD 1 1
22 16537 1 1 11 ARG CG C 6.727 -2.884 -3.314 1.00 . A A . 11 ARG CG 1 1
22 16538 1 1 11 ARG CZ C 9.632 -2.058 -1.145 1.00 . A A . 11 ARG CZ 1 1
22 16539 1 1 11 ARG H H 2.495 -2.369 -3.681 1.00 . A A . 11 ARG H 1 1
22 16540 1 1 11 ARG HA H 4.620 -4.348 -3.397 1.00 . A A . 11 ARG HA 1 1
22 16541 1 1 11 ARG HB2 H 5.126 -1.831 -4.205 1.00 . A A . 11 ARG HB2 1 1
22 16542 1 1 11 ARG HB3 H 5.251 -1.624 -2.469 1.00 . A A . 11 ARG HB3 1 1
22 16543 1 1 11 ARG HD2 H 6.999 -1.839 -1.491 1.00 . A A . 11 ARG HD2 1 1
22 16544 1 1 11 ARG HD3 H 7.203 -3.587 -1.367 1.00 . A A . 11 ARG HD3 1 1
22 16545 1 1 11 ARG HE H 9.265 -2.829 -2.949 1.00 . A A . 11 ARG HE 1 1
22 16546 1 1 11 ARG HG2 H 6.694 -3.933 -3.565 1.00 . A A . 11 ARG HG2 1 1
22 16547 1 1 11 ARG HG3 H 7.289 -2.346 -4.063 1.00 . A A . 11 ARG HG3 1 1
22 16548 1 1 11 ARG HH11 H 8.124 -1.767 0.168 1.00 . A A . 11 ARG HH11 1 1
22 16549 1 1 11 ARG HH12 H 9.695 -1.305 0.730 1.00 . A A . 11 ARG HH12 1 1
22 16550 1 1 11 ARG HH21 H 11.338 -2.224 -2.216 1.00 . A A . 11 ARG HH21 1 1
22 16551 1 1 11 ARG HH22 H 11.523 -1.567 -0.624 1.00 . A A . 11 ARG HH22 1 1
22 16552 1 1 11 ARG N N 3.086 -3.117 -3.906 1.00 . A A . 11 ARG N 1 1
22 16553 1 1 11 ARG NE N 8.853 -2.554 -2.103 1.00 . A A . 11 ARG NE 1 1
22 16554 1 1 11 ARG NH1 N 9.107 -1.679 0.012 1.00 . A A . 11 ARG NH1 1 1
22 16555 1 1 11 ARG NH2 N 10.938 -1.939 -1.345 1.00 . A A . 11 ARG NH2 1 1
22 16556 1 1 11 ARG O O 4.684 -3.058 -0.736 1.00 . A A . 11 ARG O 1 1
22 16557 1 1 12 LYS C C 2.072 -5.863 0.341 1.00 . A A . 12 LYS C 1 1
22 16558 1 1 12 LYS CA C 2.447 -4.397 0.137 1.00 . A A . 12 LYS CA 1 1
22 16559 1 1 12 LYS CB C 1.291 -3.476 0.543 1.00 . A A . 12 LYS CB 1 1
22 16560 1 1 12 LYS CD C 1.820 -1.510 -0.979 1.00 . A A . 12 LYS CD 1 1
22 16561 1 1 12 LYS CE C 1.346 -0.079 -1.169 1.00 . A A . 12 LYS CE 1 1
22 16562 1 1 12 LYS CG C 1.608 -1.981 0.449 1.00 . A A . 12 LYS CG 1 1
22 16563 1 1 12 LYS H H 2.269 -4.564 -1.965 1.00 . A A . 12 LYS H 1 1
22 16564 1 1 12 LYS HA H 3.309 -4.172 0.748 1.00 . A A . 12 LYS HA 1 1
22 16565 1 1 12 LYS HB2 H 0.447 -3.686 -0.086 1.00 . A A . 12 LYS HB2 1 1
22 16566 1 1 12 LYS HB3 H 1.022 -3.696 1.566 1.00 . A A . 12 LYS HB3 1 1
22 16567 1 1 12 LYS HD2 H 2.872 -1.563 -1.213 1.00 . A A . 12 LYS HD2 1 1
22 16568 1 1 12 LYS HD3 H 1.268 -2.155 -1.647 1.00 . A A . 12 LYS HD3 1 1
22 16569 1 1 12 LYS HE2 H 0.288 -0.089 -1.390 1.00 . A A . 12 LYS HE2 1 1
22 16570 1 1 12 LYS HE3 H 1.518 0.468 -0.253 1.00 . A A . 12 LYS HE3 1 1
22 16571 1 1 12 LYS HG2 H 0.786 -1.421 0.867 1.00 . A A . 12 LYS HG2 1 1
22 16572 1 1 12 LYS HG3 H 2.503 -1.783 1.014 1.00 . A A . 12 LYS HG3 1 1
22 16573 1 1 12 LYS HZ1 H 1.687 1.558 -2.418 1.00 . A A . 12 LYS HZ1 1 1
22 16574 1 1 12 LYS HZ2 H 1.948 0.063 -3.164 1.00 . A A . 12 LYS HZ2 1 1
22 16575 1 1 12 LYS HZ3 H 3.081 0.666 -2.061 1.00 . A A . 12 LYS HZ3 1 1
22 16576 1 1 12 LYS N N 2.825 -4.189 -1.256 1.00 . A A . 12 LYS N 1 1
22 16577 1 1 12 LYS NZ N 2.065 0.600 -2.281 1.00 . A A . 12 LYS NZ 1 1
22 16578 1 1 12 LYS O O 1.699 -6.548 -0.610 1.00 . A A . 12 LYS O 1 1
22 16579 1 1 13 LEU C C 1.429 -7.989 3.287 1.00 . A A . 13 LEU C 1 1
22 16580 1 1 13 LEU CA C 1.892 -7.759 1.848 1.00 . A A . 13 LEU CA 1 1
22 16581 1 1 13 LEU CB C 3.119 -8.627 1.561 1.00 . A A . 13 LEU CB 1 1
22 16582 1 1 13 LEU CD1 C 5.273 -8.801 2.832 1.00 . A A . 13 LEU CD1 1 1
22 16583 1 1 13 LEU CD2 C 5.243 -7.747 0.564 1.00 . A A . 13 LEU CD2 1 1
22 16584 1 1 13 LEU CG C 4.465 -7.962 1.854 1.00 . A A . 13 LEU CG 1 1
22 16585 1 1 13 LEU H H 2.516 -5.769 2.286 1.00 . A A . 13 LEU H 1 1
22 16586 1 1 13 LEU HA H 1.098 -8.058 1.182 1.00 . A A . 13 LEU HA 1 1
22 16587 1 1 13 LEU HB2 H 3.045 -9.526 2.157 1.00 . A A . 13 LEU HB2 1 1
22 16588 1 1 13 LEU HB3 H 3.099 -8.905 0.517 1.00 . A A . 13 LEU HB3 1 1
22 16589 1 1 13 LEU HD11 H 4.763 -8.836 3.783 1.00 . A A . 13 LEU HD11 1 1
22 16590 1 1 13 LEU HD12 H 5.380 -9.803 2.444 1.00 . A A . 13 LEU HD12 1 1
22 16591 1 1 13 LEU HD13 H 6.250 -8.360 2.963 1.00 . A A . 13 LEU HD13 1 1
22 16592 1 1 13 LEU HD21 H 4.552 -7.600 -0.252 1.00 . A A . 13 LEU HD21 1 1
22 16593 1 1 13 LEU HD22 H 5.873 -6.876 0.665 1.00 . A A . 13 LEU HD22 1 1
22 16594 1 1 13 LEU HD23 H 5.857 -8.614 0.366 1.00 . A A . 13 LEU HD23 1 1
22 16595 1 1 13 LEU HG H 4.292 -6.995 2.306 1.00 . A A . 13 LEU HG 1 1
22 16596 1 1 13 LEU N N 2.199 -6.353 1.568 1.00 . A A . 13 LEU N 1 1
22 16597 1 1 13 LEU O O 1.740 -7.209 4.182 1.00 . A A . 13 LEU O 1 1
22 16598 1 1 14 GLY C C -1.209 -8.963 5.085 1.00 . A A . 14 GLY C 1 1
22 16599 1 1 14 GLY CA C 0.206 -9.441 4.817 1.00 . A A . 14 GLY CA 1 1
22 16600 1 1 14 GLY H H 0.499 -9.677 2.732 1.00 . A A . 14 GLY H 1 1
22 16601 1 1 14 GLY HA2 H 0.226 -10.516 4.919 1.00 . A A . 14 GLY HA2 1 1
22 16602 1 1 14 GLY HA3 H 0.865 -9.010 5.556 1.00 . A A . 14 GLY HA3 1 1
22 16603 1 1 14 GLY N N 0.696 -9.090 3.490 1.00 . A A . 14 GLY N 1 1
22 16604 1 1 14 GLY O O -1.441 -8.250 6.060 1.00 . A A . 14 GLY O 1 1
22 16605 1 1 15 LYS C C -3.747 -7.725 5.179 1.00 . A A . 15 LYS C 1 1
22 16606 1 1 15 LYS CA C -3.566 -8.992 4.343 1.00 . A A . 15 LYS CA 1 1
22 16607 1 1 15 LYS CB C -4.360 -10.146 4.953 1.00 . A A . 15 LYS CB 1 1
22 16608 1 1 15 LYS CD C -6.508 -11.433 4.790 1.00 . A A . 15 LYS CD 1 1
22 16609 1 1 15 LYS CE C -7.372 -12.284 3.873 1.00 . A A . 15 LYS CE 1 1
22 16610 1 1 15 LYS CG C -5.408 -10.723 4.020 1.00 . A A . 15 LYS CG 1 1
22 16611 1 1 15 LYS H H -1.880 -9.942 3.469 1.00 . A A . 15 LYS H 1 1
22 16612 1 1 15 LYS HA H -3.940 -8.803 3.347 1.00 . A A . 15 LYS HA 1 1
22 16613 1 1 15 LYS HB2 H -3.674 -10.937 5.216 1.00 . A A . 15 LYS HB2 1 1
22 16614 1 1 15 LYS HB3 H -4.856 -9.797 5.848 1.00 . A A . 15 LYS HB3 1 1
22 16615 1 1 15 LYS HD2 H -6.058 -12.069 5.537 1.00 . A A . 15 LYS HD2 1 1
22 16616 1 1 15 LYS HD3 H -7.131 -10.693 5.273 1.00 . A A . 15 LYS HD3 1 1
22 16617 1 1 15 LYS HE2 H -8.309 -12.487 4.368 1.00 . A A . 15 LYS HE2 1 1
22 16618 1 1 15 LYS HE3 H -7.558 -11.734 2.962 1.00 . A A . 15 LYS HE3 1 1
22 16619 1 1 15 LYS HG2 H -5.843 -9.920 3.443 1.00 . A A . 15 LYS HG2 1 1
22 16620 1 1 15 LYS HG3 H -4.930 -11.428 3.356 1.00 . A A . 15 LYS HG3 1 1
22 16621 1 1 15 LYS HZ1 H -7.398 -14.355 3.602 1.00 . A A . 15 LYS HZ1 1 1
22 16622 1 1 15 LYS HZ2 H -5.928 -13.760 4.190 1.00 . A A . 15 LYS HZ2 1 1
22 16623 1 1 15 LYS HZ3 H -6.339 -13.541 2.563 1.00 . A A . 15 LYS HZ3 1 1
22 16624 1 1 15 LYS N N -2.149 -9.368 4.219 1.00 . A A . 15 LYS N 1 1
22 16625 1 1 15 LYS NZ N -6.714 -13.575 3.534 1.00 . A A . 15 LYS NZ 1 1
22 16626 1 1 15 LYS O O -3.942 -7.792 6.393 1.00 . A A . 15 LYS O 1 1
22 16627 1 1 16 CYS C C -2.841 -5.225 6.388 1.00 . A A . 16 CYS C 1 1
22 16628 1 1 16 CYS CA C -3.780 -5.282 5.192 1.00 . A A . 16 CYS CA 1 1
22 16629 1 1 16 CYS CB C -5.220 -5.012 5.630 1.00 . A A . 16 CYS CB 1 1
22 16630 1 1 16 CYS H H -3.486 -6.588 3.554 1.00 . A A . 16 CYS H 1 1
22 16631 1 1 16 CYS HA H -3.480 -4.520 4.487 1.00 . A A . 16 CYS HA 1 1
22 16632 1 1 16 CYS HB2 H -5.889 -5.635 5.054 1.00 . A A . 16 CYS HB2 1 1
22 16633 1 1 16 CYS HB3 H -5.324 -5.249 6.678 1.00 . A A . 16 CYS HB3 1 1
22 16634 1 1 16 CYS N N -3.657 -6.572 4.518 1.00 . A A . 16 CYS N 1 1
22 16635 1 1 16 CYS O O -3.272 -5.143 7.539 1.00 . A A . 16 CYS O 1 1
22 16636 1 1 16 CYS SG S -5.733 -3.277 5.395 1.00 . A A . 16 CYS SG 1 1
22 16637 1 1 17 THR C C -0.206 -3.819 7.539 1.00 . A A . 17 THR C 1 1
22 16638 1 1 17 THR CA C -0.516 -5.251 7.117 1.00 . A A . 17 THR CA 1 1
22 16639 1 1 17 THR CB C 0.764 -5.938 6.589 1.00 . A A . 17 THR CB 1 1
22 16640 1 1 17 THR CG2 C 2.030 -5.200 7.007 1.00 . A A . 17 THR CG2 1 1
22 16641 1 1 17 THR H H -1.280 -5.353 5.155 1.00 . A A . 17 THR H 1 1
22 16642 1 1 17 THR HA H -0.872 -5.805 7.973 1.00 . A A . 17 THR HA 1 1
22 16643 1 1 17 THR HB H 0.714 -5.949 5.505 1.00 . A A . 17 THR HB 1 1
22 16644 1 1 17 THR HG1 H 1.491 -7.358 7.751 1.00 . A A . 17 THR HG1 1 1
22 16645 1 1 17 THR HG21 H 2.895 -5.742 6.655 1.00 . A A . 17 THR HG21 1 1
22 16646 1 1 17 THR HG22 H 2.065 -5.126 8.084 1.00 . A A . 17 THR HG22 1 1
22 16647 1 1 17 THR HG23 H 2.027 -4.208 6.577 1.00 . A A . 17 THR HG23 1 1
22 16648 1 1 17 THR N N -1.549 -5.281 6.095 1.00 . A A . 17 THR N 1 1
22 16649 1 1 17 THR O O -0.379 -2.883 6.758 1.00 . A A . 17 THR O 1 1
22 16650 1 1 17 THR OG1 O 0.823 -7.289 7.064 1.00 . A A . 17 THR OG1 1 1
22 16651 1 1 18 THR C C 1.590 -1.649 8.343 1.00 . A A . 18 THR C 1 1
22 16652 1 1 18 THR CA C 0.606 -2.335 9.281 1.00 . A A . 18 THR CA 1 1
22 16653 1 1 18 THR CB C 1.226 -2.411 10.691 1.00 . A A . 18 THR CB 1 1
22 16654 1 1 18 THR CG2 C 2.060 -1.170 10.987 1.00 . A A . 18 THR CG2 1 1
22 16655 1 1 18 THR H H 0.386 -4.438 9.349 1.00 . A A . 18 THR H 1 1
22 16656 1 1 18 THR HA H -0.299 -1.748 9.335 1.00 . A A . 18 THR HA 1 1
22 16657 1 1 18 THR HB H 1.870 -3.277 10.739 1.00 . A A . 18 THR HB 1 1
22 16658 1 1 18 THR HG1 H 0.445 -3.212 12.316 1.00 . A A . 18 THR HG1 1 1
22 16659 1 1 18 THR HG21 H 2.868 -1.429 11.655 1.00 . A A . 18 THR HG21 1 1
22 16660 1 1 18 THR HG22 H 1.438 -0.419 11.448 1.00 . A A . 18 THR HG22 1 1
22 16661 1 1 18 THR HG23 H 2.467 -0.782 10.062 1.00 . A A . 18 THR HG23 1 1
22 16662 1 1 18 THR N N 0.262 -3.654 8.773 1.00 . A A . 18 THR N 1 1
22 16663 1 1 18 THR O O 1.332 -0.555 7.850 1.00 . A A . 18 THR O 1 1
22 16664 1 1 18 THR OG1 O 0.194 -2.541 11.676 1.00 . A A . 18 THR OG1 1 1
22 16665 1 1 19 LEU C C 3.168 -1.370 5.881 1.00 . A A . 19 LEU C 1 1
22 16666 1 1 19 LEU CA C 3.754 -1.768 7.229 1.00 . A A . 19 LEU CA 1 1
22 16667 1 1 19 LEU CB C 4.873 -2.793 7.034 1.00 . A A . 19 LEU CB 1 1
22 16668 1 1 19 LEU CD1 C 6.773 -1.300 6.352 1.00 . A A . 19 LEU CD1 1 1
22 16669 1 1 19 LEU CD2 C 6.289 -1.674 8.778 1.00 . A A . 19 LEU CD2 1 1
22 16670 1 1 19 LEU CG C 6.279 -2.297 7.388 1.00 . A A . 19 LEU CG 1 1
22 16671 1 1 19 LEU H H 2.866 -3.178 8.533 1.00 . A A . 19 LEU H 1 1
22 16672 1 1 19 LEU HA H 4.161 -0.888 7.702 1.00 . A A . 19 LEU HA 1 1
22 16673 1 1 19 LEU HB2 H 4.654 -3.655 7.647 1.00 . A A . 19 LEU HB2 1 1
22 16674 1 1 19 LEU HB3 H 4.876 -3.100 6.000 1.00 . A A . 19 LEU HB3 1 1
22 16675 1 1 19 LEU HD11 H 5.965 -1.045 5.683 1.00 . A A . 19 LEU HD11 1 1
22 16676 1 1 19 LEU HD12 H 7.123 -0.408 6.850 1.00 . A A . 19 LEU HD12 1 1
22 16677 1 1 19 LEU HD13 H 7.584 -1.739 5.788 1.00 . A A . 19 LEU HD13 1 1
22 16678 1 1 19 LEU HD21 H 6.526 -0.623 8.698 1.00 . A A . 19 LEU HD21 1 1
22 16679 1 1 19 LEU HD22 H 5.315 -1.791 9.230 1.00 . A A . 19 LEU HD22 1 1
22 16680 1 1 19 LEU HD23 H 7.032 -2.167 9.388 1.00 . A A . 19 LEU HD23 1 1
22 16681 1 1 19 LEU HG H 6.959 -3.137 7.394 1.00 . A A . 19 LEU HG 1 1
22 16682 1 1 19 LEU N N 2.722 -2.307 8.106 1.00 . A A . 19 LEU N 1 1
22 16683 1 1 19 LEU O O 3.752 -0.566 5.155 1.00 . A A . 19 LEU O 1 1
22 16684 1 1 20 GLU C C 0.594 -0.305 4.400 1.00 . A A . 20 GLU C 1 1
22 16685 1 1 20 GLU CA C 1.348 -1.624 4.295 1.00 . A A . 20 GLU CA 1 1
22 16686 1 1 20 GLU CB C 0.408 -2.770 3.881 1.00 . A A . 20 GLU CB 1 1
22 16687 1 1 20 GLU CD C -1.313 -1.656 2.388 1.00 . A A . 20 GLU CD 1 1
22 16688 1 1 20 GLU CG C -1.052 -2.366 3.704 1.00 . A A . 20 GLU CG 1 1
22 16689 1 1 20 GLU H H 1.589 -2.563 6.176 1.00 . A A . 20 GLU H 1 1
22 16690 1 1 20 GLU HA H 2.120 -1.515 3.551 1.00 . A A . 20 GLU HA 1 1
22 16691 1 1 20 GLU HB2 H 0.757 -3.180 2.947 1.00 . A A . 20 GLU HB2 1 1
22 16692 1 1 20 GLU HB3 H 0.454 -3.541 4.637 1.00 . A A . 20 GLU HB3 1 1
22 16693 1 1 20 GLU HG2 H -1.663 -3.255 3.741 1.00 . A A . 20 GLU HG2 1 1
22 16694 1 1 20 GLU HG3 H -1.329 -1.707 4.513 1.00 . A A . 20 GLU HG3 1 1
22 16695 1 1 20 GLU N N 2.008 -1.932 5.554 1.00 . A A . 20 GLU N 1 1
22 16696 1 1 20 GLU O O 0.757 0.579 3.558 1.00 . A A . 20 GLU O 1 1
22 16697 1 1 20 GLU OE1 O -1.363 -2.339 1.345 1.00 . A A . 20 GLU OE1 1 1
22 16698 1 1 20 GLU OE2 O -1.470 -0.417 2.402 1.00 . A A . 20 GLU OE2 1 1
22 16699 1 1 21 GLU C C -0.006 2.224 5.818 1.00 . A A . 21 GLU C 1 1
22 16700 1 1 21 GLU CA C -0.975 1.059 5.647 1.00 . A A . 21 GLU CA 1 1
22 16701 1 1 21 GLU CB C -1.896 0.935 6.868 1.00 . A A . 21 GLU CB 1 1
22 16702 1 1 21 GLU CD C -2.050 1.508 9.322 1.00 . A A . 21 GLU CD 1 1
22 16703 1 1 21 GLU CG C -1.169 0.995 8.200 1.00 . A A . 21 GLU CG 1 1
22 16704 1 1 21 GLU H H -0.302 -0.899 6.091 1.00 . A A . 21 GLU H 1 1
22 16705 1 1 21 GLU HA H -1.580 1.229 4.766 1.00 . A A . 21 GLU HA 1 1
22 16706 1 1 21 GLU HB2 H -2.617 1.738 6.842 1.00 . A A . 21 GLU HB2 1 1
22 16707 1 1 21 GLU HB3 H -2.420 -0.008 6.812 1.00 . A A . 21 GLU HB3 1 1
22 16708 1 1 21 GLU HG2 H -0.830 0.003 8.454 1.00 . A A . 21 GLU HG2 1 1
22 16709 1 1 21 GLU HG3 H -0.318 1.651 8.099 1.00 . A A . 21 GLU HG3 1 1
22 16710 1 1 21 GLU N N -0.220 -0.167 5.442 1.00 . A A . 21 GLU N 1 1
22 16711 1 1 21 GLU O O -0.234 3.318 5.306 1.00 . A A . 21 GLU O 1 1
22 16712 1 1 21 GLU OE1 O -2.267 2.736 9.391 1.00 . A A . 21 GLU OE1 1 1
22 16713 1 1 21 GLU OE2 O -2.522 0.683 10.130 1.00 . A A . 21 GLU OE2 1 1
22 16714 1 1 22 GLU C C 2.845 3.290 5.463 1.00 . A A . 22 GLU C 1 1
22 16715 1 1 22 GLU CA C 2.119 2.963 6.761 1.00 . A A . 22 GLU CA 1 1
22 16716 1 1 22 GLU CB C 3.111 2.460 7.809 1.00 . A A . 22 GLU CB 1 1
22 16717 1 1 22 GLU CD C 4.099 3.707 9.772 1.00 . A A . 22 GLU CD 1 1
22 16718 1 1 22 GLU CG C 2.871 3.027 9.199 1.00 . A A . 22 GLU CG 1 1
22 16719 1 1 22 GLU H H 1.222 1.064 6.890 1.00 . A A . 22 GLU H 1 1
22 16720 1 1 22 GLU HA H 1.634 3.858 7.129 1.00 . A A . 22 GLU HA 1 1
22 16721 1 1 22 GLU HB2 H 3.040 1.384 7.867 1.00 . A A . 22 GLU HB2 1 1
22 16722 1 1 22 GLU HB3 H 4.107 2.728 7.500 1.00 . A A . 22 GLU HB3 1 1
22 16723 1 1 22 GLU HG2 H 2.071 3.749 9.145 1.00 . A A . 22 GLU HG2 1 1
22 16724 1 1 22 GLU HG3 H 2.583 2.220 9.857 1.00 . A A . 22 GLU HG3 1 1
22 16725 1 1 22 GLU N N 1.093 1.961 6.526 1.00 . A A . 22 GLU N 1 1
22 16726 1 1 22 GLU O O 3.124 4.455 5.178 1.00 . A A . 22 GLU O 1 1
22 16727 1 1 22 GLU OE1 O 5.124 3.019 9.959 1.00 . A A . 22 GLU OE1 1 1
22 16728 1 1 22 GLU OE2 O 4.035 4.926 10.035 1.00 . A A . 22 GLU OE2 1 1
22 16729 1 1 23 LYS C C 3.079 3.532 2.609 1.00 . A A . 23 LYS C 1 1
22 16730 1 1 23 LYS CA C 3.799 2.446 3.385 1.00 . A A . 23 LYS CA 1 1
22 16731 1 1 23 LYS CB C 3.794 1.139 2.582 1.00 . A A . 23 LYS CB 1 1
22 16732 1 1 23 LYS CD C 5.342 0.839 0.648 1.00 . A A . 23 LYS CD 1 1
22 16733 1 1 23 LYS CE C 5.499 -0.654 0.880 1.00 . A A . 23 LYS CE 1 1
22 16734 1 1 23 LYS CG C 3.977 1.329 1.085 1.00 . A A . 23 LYS CG 1 1
22 16735 1 1 23 LYS H H 2.869 1.355 4.940 1.00 . A A . 23 LYS H 1 1
22 16736 1 1 23 LYS HA H 4.817 2.750 3.569 1.00 . A A . 23 LYS HA 1 1
22 16737 1 1 23 LYS HB2 H 4.601 0.514 2.930 1.00 . A A . 23 LYS HB2 1 1
22 16738 1 1 23 LYS HB3 H 2.857 0.630 2.747 1.00 . A A . 23 LYS HB3 1 1
22 16739 1 1 23 LYS HD2 H 5.460 1.042 -0.396 1.00 . A A . 23 LYS HD2 1 1
22 16740 1 1 23 LYS HD3 H 6.101 1.363 1.209 1.00 . A A . 23 LYS HD3 1 1
22 16741 1 1 23 LYS HE2 H 4.660 -1.003 1.464 1.00 . A A . 23 LYS HE2 1 1
22 16742 1 1 23 LYS HE3 H 5.505 -1.155 -0.077 1.00 . A A . 23 LYS HE3 1 1
22 16743 1 1 23 LYS HG2 H 3.216 0.769 0.554 1.00 . A A . 23 LYS HG2 1 1
22 16744 1 1 23 LYS HG3 H 3.889 2.379 0.848 1.00 . A A . 23 LYS HG3 1 1
22 16745 1 1 23 LYS HZ1 H 6.614 -0.889 2.630 1.00 . A A . 23 LYS HZ1 1 1
22 16746 1 1 23 LYS HZ2 H 7.514 -0.318 1.317 1.00 . A A . 23 LYS HZ2 1 1
22 16747 1 1 23 LYS HZ3 H 7.061 -1.946 1.387 1.00 . A A . 23 LYS HZ3 1 1
22 16748 1 1 23 LYS N N 3.131 2.258 4.667 1.00 . A A . 23 LYS N 1 1
22 16749 1 1 23 LYS NZ N 6.760 -0.974 1.604 1.00 . A A . 23 LYS NZ 1 1
22 16750 1 1 23 LYS O O 3.691 4.374 1.953 1.00 . A A . 23 LYS O 1 1
22 16751 1 1 24 CYS C C 0.962 5.819 2.673 1.00 . A A . 24 CYS C 1 1
22 16752 1 1 24 CYS CA C 0.904 4.442 2.026 1.00 . A A . 24 CYS CA 1 1
22 16753 1 1 24 CYS CB C -0.529 3.930 2.035 1.00 . A A . 24 CYS CB 1 1
22 16754 1 1 24 CYS H H 1.346 2.782 3.245 1.00 . A A . 24 CYS H 1 1
22 16755 1 1 24 CYS HA H 1.240 4.519 1.004 1.00 . A A . 24 CYS HA 1 1
22 16756 1 1 24 CYS HB2 H -0.774 3.582 3.028 1.00 . A A . 24 CYS HB2 1 1
22 16757 1 1 24 CYS HB3 H -1.195 4.736 1.764 1.00 . A A . 24 CYS HB3 1 1
22 16758 1 1 24 CYS N N 1.759 3.488 2.702 1.00 . A A . 24 CYS N 1 1
22 16759 1 1 24 CYS O O 0.861 6.829 1.989 1.00 . A A . 24 CYS O 1 1
22 16760 1 1 24 CYS SG S -0.815 2.559 0.881 1.00 . A A . 24 CYS SG 1 1
22 16761 1 1 25 LYS C C 2.484 7.853 4.493 1.00 . A A . 25 LYS C 1 1
22 16762 1 1 25 LYS CA C 1.155 7.138 4.705 1.00 . A A . 25 LYS CA 1 1
22 16763 1 1 25 LYS CB C 0.918 6.927 6.202 1.00 . A A . 25 LYS CB 1 1
22 16764 1 1 25 LYS CD C -1.576 6.601 6.326 1.00 . A A . 25 LYS CD 1 1
22 16765 1 1 25 LYS CE C -2.021 6.570 4.871 1.00 . A A . 25 LYS CE 1 1
22 16766 1 1 25 LYS CG C -0.211 5.959 6.513 1.00 . A A . 25 LYS CG 1 1
22 16767 1 1 25 LYS H H 1.168 5.022 4.498 1.00 . A A . 25 LYS H 1 1
22 16768 1 1 25 LYS HA H 0.364 7.759 4.314 1.00 . A A . 25 LYS HA 1 1
22 16769 1 1 25 LYS HB2 H 1.824 6.544 6.647 1.00 . A A . 25 LYS HB2 1 1
22 16770 1 1 25 LYS HB3 H 0.681 7.879 6.654 1.00 . A A . 25 LYS HB3 1 1
22 16771 1 1 25 LYS HD2 H -2.296 6.062 6.922 1.00 . A A . 25 LYS HD2 1 1
22 16772 1 1 25 LYS HD3 H -1.526 7.627 6.657 1.00 . A A . 25 LYS HD3 1 1
22 16773 1 1 25 LYS HE2 H -1.158 6.722 4.238 1.00 . A A . 25 LYS HE2 1 1
22 16774 1 1 25 LYS HE3 H -2.453 5.602 4.661 1.00 . A A . 25 LYS HE3 1 1
22 16775 1 1 25 LYS HG2 H -0.134 5.111 5.854 1.00 . A A . 25 LYS HG2 1 1
22 16776 1 1 25 LYS HG3 H -0.116 5.629 7.537 1.00 . A A . 25 LYS HG3 1 1
22 16777 1 1 25 LYS HZ1 H -3.988 7.232 4.640 1.00 . A A . 25 LYS HZ1 1 1
22 16778 1 1 25 LYS HZ2 H -2.882 8.004 3.620 1.00 . A A . 25 LYS HZ2 1 1
22 16779 1 1 25 LYS HZ3 H -2.939 8.404 5.263 1.00 . A A . 25 LYS HZ3 1 1
22 16780 1 1 25 LYS N N 1.106 5.862 3.992 1.00 . A A . 25 LYS N 1 1
22 16781 1 1 25 LYS NZ N -3.028 7.627 4.578 1.00 . A A . 25 LYS NZ 1 1
22 16782 1 1 25 LYS O O 2.527 8.954 3.945 1.00 . A A . 25 LYS O 1 1
22 16783 1 1 26 THR C C 5.251 8.168 3.400 1.00 . A A . 26 THR C 1 1
22 16784 1 1 26 THR CA C 4.892 7.805 4.838 1.00 . A A . 26 THR CA 1 1
22 16785 1 1 26 THR CB C 5.962 6.845 5.388 1.00 . A A . 26 THR CB 1 1
22 16786 1 1 26 THR CG2 C 5.928 6.809 6.909 1.00 . A A . 26 THR CG2 1 1
22 16787 1 1 26 THR H H 3.452 6.361 5.393 1.00 . A A . 26 THR H 1 1
22 16788 1 1 26 THR HA H 4.912 8.703 5.437 1.00 . A A . 26 THR HA 1 1
22 16789 1 1 26 THR HB H 6.934 7.196 5.073 1.00 . A A . 26 THR HB 1 1
22 16790 1 1 26 THR HG1 H 6.599 5.099 4.726 1.00 . A A . 26 THR HG1 1 1
22 16791 1 1 26 THR HG21 H 6.914 7.015 7.295 1.00 . A A . 26 THR HG21 1 1
22 16792 1 1 26 THR HG22 H 5.609 5.830 7.238 1.00 . A A . 26 THR HG22 1 1
22 16793 1 1 26 THR HG23 H 5.235 7.554 7.271 1.00 . A A . 26 THR HG23 1 1
22 16794 1 1 26 THR N N 3.558 7.228 4.951 1.00 . A A . 26 THR N 1 1
22 16795 1 1 26 THR O O 5.826 9.229 3.152 1.00 . A A . 26 THR O 1 1
22 16796 1 1 26 THR OG1 O 5.752 5.525 4.871 1.00 . A A . 26 THR OG1 1 1
22 16797 1 1 27 LEU C C 4.207 8.345 0.333 1.00 . A A . 27 LEU C 1 1
22 16798 1 1 27 LEU CA C 5.275 7.529 1.061 1.00 . A A . 27 LEU CA 1 1
22 16799 1 1 27 LEU CB C 5.511 6.205 0.338 1.00 . A A . 27 LEU CB 1 1
22 16800 1 1 27 LEU CD1 C 6.701 4.705 1.951 1.00 . A A . 27 LEU CD1 1 1
22 16801 1 1 27 LEU CD2 C 7.301 4.650 -0.474 1.00 . A A . 27 LEU CD2 1 1
22 16802 1 1 27 LEU CG C 6.835 5.523 0.678 1.00 . A A . 27 LEU CG 1 1
22 16803 1 1 27 LEU H H 4.501 6.440 2.698 1.00 . A A . 27 LEU H 1 1
22 16804 1 1 27 LEU HA H 6.198 8.087 1.047 1.00 . A A . 27 LEU HA 1 1
22 16805 1 1 27 LEU HB2 H 4.705 5.530 0.591 1.00 . A A . 27 LEU HB2 1 1
22 16806 1 1 27 LEU HB3 H 5.488 6.387 -0.725 1.00 . A A . 27 LEU HB3 1 1
22 16807 1 1 27 LEU HD11 H 6.277 5.322 2.730 1.00 . A A . 27 LEU HD11 1 1
22 16808 1 1 27 LEU HD12 H 6.054 3.858 1.768 1.00 . A A . 27 LEU HD12 1 1
22 16809 1 1 27 LEU HD13 H 7.675 4.354 2.258 1.00 . A A . 27 LEU HD13 1 1
22 16810 1 1 27 LEU HD21 H 7.247 5.214 -1.394 1.00 . A A . 27 LEU HD21 1 1
22 16811 1 1 27 LEU HD22 H 8.319 4.338 -0.301 1.00 . A A . 27 LEU HD22 1 1
22 16812 1 1 27 LEU HD23 H 6.664 3.781 -0.548 1.00 . A A . 27 LEU HD23 1 1
22 16813 1 1 27 LEU HG H 7.586 6.282 0.848 1.00 . A A . 27 LEU HG 1 1
22 16814 1 1 27 LEU N N 4.943 7.283 2.455 1.00 . A A . 27 LEU N 1 1
22 16815 1 1 27 LEU O O 4.535 9.198 -0.491 1.00 . A A . 27 LEU O 1 1
22 16816 1 1 28 TYR C C 1.057 9.678 0.872 1.00 . A A . 28 TYR C 1 1
22 16817 1 1 28 TYR CA C 1.848 8.774 -0.082 1.00 . A A . 28 TYR CA 1 1
22 16818 1 1 28 TYR CB C 0.876 7.782 -0.746 1.00 . A A . 28 TYR CB 1 1
22 16819 1 1 28 TYR CD1 C 2.843 6.437 -1.654 1.00 . A A . 28 TYR CD1 1 1
22 16820 1 1 28 TYR CD2 C 0.732 5.355 -1.444 1.00 . A A . 28 TYR CD2 1 1
22 16821 1 1 28 TYR CE1 C 3.394 5.274 -2.147 1.00 . A A . 28 TYR CE1 1 1
22 16822 1 1 28 TYR CE2 C 1.278 4.189 -1.940 1.00 . A A . 28 TYR CE2 1 1
22 16823 1 1 28 TYR CG C 1.502 6.504 -1.290 1.00 . A A . 28 TYR CG 1 1
22 16824 1 1 28 TYR CZ C 2.607 4.153 -2.289 1.00 . A A . 28 TYR CZ 1 1
22 16825 1 1 28 TYR H H 2.714 7.358 1.250 1.00 . A A . 28 TYR H 1 1
22 16826 1 1 28 TYR HA H 2.293 9.387 -0.849 1.00 . A A . 28 TYR HA 1 1
22 16827 1 1 28 TYR HB2 H 0.130 7.493 -0.023 1.00 . A A . 28 TYR HB2 1 1
22 16828 1 1 28 TYR HB3 H 0.384 8.282 -1.569 1.00 . A A . 28 TYR HB3 1 1
22 16829 1 1 28 TYR HD1 H 3.464 7.313 -1.539 1.00 . A A . 28 TYR HD1 1 1
22 16830 1 1 28 TYR HD2 H -0.311 5.381 -1.167 1.00 . A A . 28 TYR HD2 1 1
22 16831 1 1 28 TYR HE1 H 4.437 5.248 -2.415 1.00 . A A . 28 TYR HE1 1 1
22 16832 1 1 28 TYR HE2 H 0.662 3.310 -2.051 1.00 . A A . 28 TYR HE2 1 1
22 16833 1 1 28 TYR HH H 3.302 2.375 -2.066 1.00 . A A . 28 TYR HH 1 1
22 16834 1 1 28 TYR N N 2.930 8.064 0.603 1.00 . A A . 28 TYR N 1 1
22 16835 1 1 28 TYR O O 0.341 9.195 1.748 1.00 . A A . 28 TYR O 1 1
22 16836 1 1 28 TYR OH O 3.152 2.992 -2.786 1.00 . A A . 28 TYR OH 1 1
22 16837 1 1 29 PRO C C -0.951 12.278 0.953 1.00 . A A . 29 PRO C 1 1
22 16838 1 1 29 PRO CA C 0.430 11.965 1.529 1.00 . A A . 29 PRO CA 1 1
22 16839 1 1 29 PRO CB C 1.332 13.194 1.469 1.00 . A A . 29 PRO CB 1 1
22 16840 1 1 29 PRO CD C 1.960 11.692 -0.326 1.00 . A A . 29 PRO CD 1 1
22 16841 1 1 29 PRO CG C 1.967 13.139 0.116 1.00 . A A . 29 PRO CG 1 1
22 16842 1 1 29 PRO HA H 0.334 11.625 2.549 1.00 . A A . 29 PRO HA 1 1
22 16843 1 1 29 PRO HB2 H 0.736 14.087 1.591 1.00 . A A . 29 PRO HB2 1 1
22 16844 1 1 29 PRO HB3 H 2.071 13.139 2.254 1.00 . A A . 29 PRO HB3 1 1
22 16845 1 1 29 PRO HD2 H 1.498 11.600 -1.298 1.00 . A A . 29 PRO HD2 1 1
22 16846 1 1 29 PRO HD3 H 2.966 11.301 -0.349 1.00 . A A . 29 PRO HD3 1 1
22 16847 1 1 29 PRO HG2 H 1.399 13.742 -0.577 1.00 . A A . 29 PRO HG2 1 1
22 16848 1 1 29 PRO HG3 H 2.983 13.504 0.177 1.00 . A A . 29 PRO HG3 1 1
22 16849 1 1 29 PRO N N 1.154 11.009 0.700 1.00 . A A . 29 PRO N 1 1
22 16850 1 1 29 PRO O O -1.100 13.191 0.140 1.00 . A A . 29 PRO O 1 1
22 16851 1 1 30 ARG C C -4.367 11.478 1.940 1.00 . A A . 30 ARG C 1 1
22 16852 1 1 30 ARG CA C -3.316 11.697 0.859 1.00 . A A . 30 ARG CA 1 1
22 16853 1 1 30 ARG CB C -3.589 10.726 -0.289 1.00 . A A . 30 ARG CB 1 1
22 16854 1 1 30 ARG CD C -3.636 12.342 -2.211 1.00 . A A . 30 ARG CD 1 1
22 16855 1 1 30 ARG CG C -2.944 11.132 -1.603 1.00 . A A . 30 ARG CG 1 1
22 16856 1 1 30 ARG CZ C -3.031 14.235 -3.662 1.00 . A A . 30 ARG CZ 1 1
22 16857 1 1 30 ARG H H -1.778 10.782 1.997 1.00 . A A . 30 ARG H 1 1
22 16858 1 1 30 ARG HA H -3.396 12.707 0.489 1.00 . A A . 30 ARG HA 1 1
22 16859 1 1 30 ARG HB2 H -3.215 9.749 -0.012 1.00 . A A . 30 ARG HB2 1 1
22 16860 1 1 30 ARG HB3 H -4.657 10.657 -0.439 1.00 . A A . 30 ARG HB3 1 1
22 16861 1 1 30 ARG HD2 H -4.323 12.002 -2.972 1.00 . A A . 30 ARG HD2 1 1
22 16862 1 1 30 ARG HD3 H -4.185 12.854 -1.435 1.00 . A A . 30 ARG HD3 1 1
22 16863 1 1 30 ARG HE H -1.740 13.175 -2.570 1.00 . A A . 30 ARG HE 1 1
22 16864 1 1 30 ARG HG2 H -1.907 11.375 -1.425 1.00 . A A . 30 ARG HG2 1 1
22 16865 1 1 30 ARG HG3 H -3.009 10.305 -2.296 1.00 . A A . 30 ARG HG3 1 1
22 16866 1 1 30 ARG HH11 H -5.001 13.786 -3.639 1.00 . A A . 30 ARG HH11 1 1
22 16867 1 1 30 ARG HH12 H -4.556 15.118 -4.651 1.00 . A A . 30 ARG HH12 1 1
22 16868 1 1 30 ARG HH21 H -1.148 14.928 -3.901 1.00 . A A . 30 ARG HH21 1 1
22 16869 1 1 30 ARG HH22 H -2.367 15.766 -4.802 1.00 . A A . 30 ARG HH22 1 1
22 16870 1 1 30 ARG N N -1.957 11.505 1.361 1.00 . A A . 30 ARG N 1 1
22 16871 1 1 30 ARG NE N -2.685 13.272 -2.813 1.00 . A A . 30 ARG NE 1 1
22 16872 1 1 30 ARG NH1 N -4.300 14.392 -4.013 1.00 . A A . 30 ARG NH1 1 1
22 16873 1 1 30 ARG NH2 N -2.106 15.043 -4.163 1.00 . A A . 30 ARG NH2 1 1
22 16874 1 1 30 ARG O O -4.049 11.256 3.108 1.00 . A A . 30 ARG O 1 1
22 16875 1 1 31 GLY C C -7.475 10.024 2.073 1.00 . A A . 31 GLY C 1 1
22 16876 1 1 31 GLY CA C -6.742 11.305 2.414 1.00 . A A . 31 GLY CA 1 1
22 16877 1 1 31 GLY H H -5.802 11.685 0.563 1.00 . A A . 31 GLY H 1 1
22 16878 1 1 31 GLY HA2 H -6.371 11.243 3.428 1.00 . A A . 31 GLY HA2 1 1
22 16879 1 1 31 GLY HA3 H -7.427 12.135 2.337 1.00 . A A . 31 GLY HA3 1 1
22 16880 1 1 31 GLY N N -5.627 11.522 1.514 1.00 . A A . 31 GLY N 1 1
22 16881 1 1 31 GLY O O -7.942 9.307 2.957 1.00 . A A . 31 GLY O 1 1
22 16882 1 1 32 GLN C C -7.162 7.432 0.070 1.00 . A A . 32 GLN C 1 1
22 16883 1 1 32 GLN CA C -8.204 8.518 0.296 1.00 . A A . 32 GLN CA 1 1
22 16884 1 1 32 GLN CB C -8.975 8.786 -1.002 1.00 . A A . 32 GLN CB 1 1
22 16885 1 1 32 GLN CD C -10.648 10.454 -1.901 1.00 . A A . 32 GLN CD 1 1
22 16886 1 1 32 GLN CG C -9.304 10.253 -1.228 1.00 . A A . 32 GLN CG 1 1
22 16887 1 1 32 GLN H H -7.143 10.340 0.124 1.00 . A A . 32 GLN H 1 1
22 16888 1 1 32 GLN HA H -8.891 8.187 1.058 1.00 . A A . 32 GLN HA 1 1
22 16889 1 1 32 GLN HB2 H -8.386 8.438 -1.839 1.00 . A A . 32 GLN HB2 1 1
22 16890 1 1 32 GLN HB3 H -9.903 8.233 -0.975 1.00 . A A . 32 GLN HB3 1 1
22 16891 1 1 32 GLN HE21 H -10.351 12.419 -1.962 1.00 . A A . 32 GLN HE21 1 1
22 16892 1 1 32 GLN HE22 H -11.846 11.865 -2.628 1.00 . A A . 32 GLN HE22 1 1
22 16893 1 1 32 GLN HG2 H -9.318 10.757 -0.273 1.00 . A A . 32 GLN HG2 1 1
22 16894 1 1 32 GLN HG3 H -8.537 10.688 -1.852 1.00 . A A . 32 GLN HG3 1 1
22 16895 1 1 32 GLN N N -7.552 9.731 0.775 1.00 . A A . 32 GLN N 1 1
22 16896 1 1 32 GLN NE2 N -10.982 11.705 -2.193 1.00 . A A . 32 GLN NE2 1 1
22 16897 1 1 32 GLN O O -7.423 6.418 -0.577 1.00 . A A . 32 GLN O 1 1
22 16898 1 1 32 GLN OE1 O -11.378 9.496 -2.155 1.00 . A A . 32 GLN OE1 1 1
22 16899 1 1 33 CYS C C -4.745 5.905 1.773 1.00 . A A . 33 CYS C 1 1
22 16900 1 1 33 CYS CA C -4.863 6.735 0.505 1.00 . A A . 33 CYS CA 1 1
22 16901 1 1 33 CYS CB C -3.565 7.506 0.270 1.00 . A A . 33 CYS CB 1 1
22 16902 1 1 33 CYS H H -5.849 8.499 1.121 1.00 . A A . 33 CYS H 1 1
22 16903 1 1 33 CYS HA H -5.050 6.083 -0.337 1.00 . A A . 33 CYS HA 1 1
22 16904 1 1 33 CYS HB2 H -3.733 8.250 -0.493 1.00 . A A . 33 CYS HB2 1 1
22 16905 1 1 33 CYS HB3 H -3.280 8.000 1.186 1.00 . A A . 33 CYS HB3 1 1
22 16906 1 1 33 CYS N N -5.977 7.668 0.619 1.00 . A A . 33 CYS N 1 1
22 16907 1 1 33 CYS O O -4.800 6.445 2.877 1.00 . A A . 33 CYS O 1 1
22 16908 1 1 33 CYS SG S -2.161 6.482 -0.261 1.00 . A A . 33 CYS SG 1 1
22 16909 1 1 34 THR C C -4.225 2.263 2.327 1.00 . A A . 34 THR C 1 1
22 16910 1 1 34 THR CA C -4.487 3.709 2.766 1.00 . A A . 34 THR CA 1 1
22 16911 1 1 34 THR CB C -5.763 3.808 3.623 1.00 . A A . 34 THR CB 1 1
22 16912 1 1 34 THR CG2 C -6.960 3.195 2.907 1.00 . A A . 34 THR CG2 1 1
22 16913 1 1 34 THR H H -4.566 4.218 0.712 1.00 . A A . 34 THR H 1 1
22 16914 1 1 34 THR HA H -3.652 4.047 3.365 1.00 . A A . 34 THR HA 1 1
22 16915 1 1 34 THR HB H -5.967 4.862 3.788 1.00 . A A . 34 THR HB 1 1
22 16916 1 1 34 THR HG1 H -6.161 3.543 5.536 1.00 . A A . 34 THR HG1 1 1
22 16917 1 1 34 THR HG21 H -6.622 2.673 2.024 1.00 . A A . 34 THR HG21 1 1
22 16918 1 1 34 THR HG22 H -7.647 3.977 2.622 1.00 . A A . 34 THR HG22 1 1
22 16919 1 1 34 THR HG23 H -7.458 2.501 3.568 1.00 . A A . 34 THR HG23 1 1
22 16920 1 1 34 THR N N -4.595 4.595 1.616 1.00 . A A . 34 THR N 1 1
22 16921 1 1 34 THR O O -3.527 2.035 1.345 1.00 . A A . 34 THR O 1 1
22 16922 1 1 34 THR OG1 O -5.566 3.163 4.887 1.00 . A A . 34 THR OG1 1 1
22 16923 1 1 35 CYS C C -5.709 -0.670 1.871 1.00 . A A . 35 CYS C 1 1
22 16924 1 1 35 CYS CA C -4.549 -0.112 2.689 1.00 . A A . 35 CYS CA 1 1
22 16925 1 1 35 CYS CB C -4.354 -0.966 3.944 1.00 . A A . 35 CYS CB 1 1
22 16926 1 1 35 CYS H H -5.316 1.505 3.827 1.00 . A A . 35 CYS H 1 1
22 16927 1 1 35 CYS HA H -3.651 -0.162 2.092 1.00 . A A . 35 CYS HA 1 1
22 16928 1 1 35 CYS HB2 H -3.322 -0.905 4.254 1.00 . A A . 35 CYS HB2 1 1
22 16929 1 1 35 CYS HB3 H -4.986 -0.586 4.732 1.00 . A A . 35 CYS HB3 1 1
22 16930 1 1 35 CYS N N -4.771 1.286 3.044 1.00 . A A . 35 CYS N 1 1
22 16931 1 1 35 CYS O O -6.877 -0.446 2.188 1.00 . A A . 35 CYS O 1 1
22 16932 1 1 35 CYS SG S -4.758 -2.728 3.698 1.00 . A A . 35 CYS SG 1 1
22 16933 1 1 36 SER C C -5.926 -3.390 -0.524 1.00 . A A . 36 SER C 1 1
22 16934 1 1 36 SER CA C -6.363 -2.001 -0.066 1.00 . A A . 36 SER CA 1 1
22 16935 1 1 36 SER CB C -6.604 -1.108 -1.283 1.00 . A A . 36 SER CB 1 1
22 16936 1 1 36 SER H H -4.417 -1.541 0.617 1.00 . A A . 36 SER H 1 1
22 16937 1 1 36 SER HA H -7.285 -2.091 0.489 1.00 . A A . 36 SER HA 1 1
22 16938 1 1 36 SER HB2 H -6.557 -0.072 -0.982 1.00 . A A . 36 SER HB2 1 1
22 16939 1 1 36 SER HB3 H -5.843 -1.301 -2.025 1.00 . A A . 36 SER HB3 1 1
22 16940 1 1 36 SER HG H -8.020 -0.756 -2.592 1.00 . A A . 36 SER HG 1 1
22 16941 1 1 36 SER N N -5.367 -1.401 0.812 1.00 . A A . 36 SER N 1 1
22 16942 1 1 36 SER O O -4.850 -3.557 -1.106 1.00 . A A . 36 SER O 1 1
22 16943 1 1 36 SER OG O -7.875 -1.358 -1.858 1.00 . A A . 36 SER OG 1 1
22 16944 1 1 37 ASP C C -7.627 -6.333 -1.472 1.00 . A A . 37 ASP C 1 1
22 16945 1 1 37 ASP CA C -6.490 -5.760 -0.634 1.00 . A A . 37 ASP CA 1 1
22 16946 1 1 37 ASP CB C -6.279 -6.617 0.615 1.00 . A A . 37 ASP CB 1 1
22 16947 1 1 37 ASP CG C -5.975 -8.065 0.281 1.00 . A A . 37 ASP CG 1 1
22 16948 1 1 37 ASP H H -7.610 -4.178 0.210 1.00 . A A . 37 ASP H 1 1
22 16949 1 1 37 ASP HA H -5.585 -5.765 -1.222 1.00 . A A . 37 ASP HA 1 1
22 16950 1 1 37 ASP HB2 H -5.454 -6.217 1.183 1.00 . A A . 37 ASP HB2 1 1
22 16951 1 1 37 ASP HB3 H -7.175 -6.587 1.219 1.00 . A A . 37 ASP HB3 1 1
22 16952 1 1 37 ASP N N -6.772 -4.381 -0.255 1.00 . A A . 37 ASP N 1 1
22 16953 1 1 37 ASP O O -8.765 -5.871 -1.389 1.00 . A A . 37 ASP O 1 1
22 16954 1 1 37 ASP OD1 O -4.786 -8.390 0.075 1.00 . A A . 37 ASP OD1 1 1
22 16955 1 1 37 ASP OD2 O -6.924 -8.874 0.225 1.00 . A A . 37 ASP OD2 1 1
22 16956 1 1 38 SER C C -8.787 -9.294 -2.519 1.00 . A A . 38 SER C 1 1
22 16957 1 1 38 SER CA C -8.312 -7.980 -3.127 1.00 . A A . 38 SER CA 1 1
22 16958 1 1 38 SER CB C -7.737 -8.229 -4.523 1.00 . A A . 38 SER CB 1 1
22 16959 1 1 38 SER H H -6.389 -7.669 -2.296 1.00 . A A . 38 SER H 1 1
22 16960 1 1 38 SER HA H -9.154 -7.309 -3.209 1.00 . A A . 38 SER HA 1 1
22 16961 1 1 38 SER HB2 H -6.871 -7.601 -4.670 1.00 . A A . 38 SER HB2 1 1
22 16962 1 1 38 SER HB3 H -7.450 -9.266 -4.612 1.00 . A A . 38 SER HB3 1 1
22 16963 1 1 38 SER HG H -9.471 -8.476 -5.401 1.00 . A A . 38 SER HG 1 1
22 16964 1 1 38 SER N N -7.313 -7.343 -2.276 1.00 . A A . 38 SER N 1 1
22 16965 1 1 38 SER O O -9.901 -9.383 -2.000 1.00 . A A . 38 SER O 1 1
22 16966 1 1 38 SER OG O -8.691 -7.932 -5.528 1.00 . A A . 38 SER OG 1 1
22 16967 1 1 39 LYS C C -7.031 -12.526 -2.034 1.00 . A A . 39 LYS C 1 1
22 16968 1 1 39 LYS CA C -8.262 -11.626 -2.044 1.00 . A A . 39 LYS CA 1 1
22 16969 1 1 39 LYS CB C -9.379 -12.276 -2.863 1.00 . A A . 39 LYS CB 1 1
22 16970 1 1 39 LYS CD C -11.022 -14.137 -2.482 1.00 . A A . 39 LYS CD 1 1
22 16971 1 1 39 LYS CE C -11.337 -15.044 -1.304 1.00 . A A . 39 LYS CE 1 1
22 16972 1 1 39 LYS CG C -10.544 -12.771 -2.021 1.00 . A A . 39 LYS CG 1 1
22 16973 1 1 39 LYS H H -7.063 -10.177 -3.012 1.00 . A A . 39 LYS H 1 1
22 16974 1 1 39 LYS HA H -8.603 -11.490 -1.028 1.00 . A A . 39 LYS HA 1 1
22 16975 1 1 39 LYS HB2 H -9.758 -11.552 -3.570 1.00 . A A . 39 LYS HB2 1 1
22 16976 1 1 39 LYS HB3 H -8.971 -13.117 -3.403 1.00 . A A . 39 LYS HB3 1 1
22 16977 1 1 39 LYS HD2 H -11.915 -14.014 -3.077 1.00 . A A . 39 LYS HD2 1 1
22 16978 1 1 39 LYS HD3 H -10.249 -14.596 -3.081 1.00 . A A . 39 LYS HD3 1 1
22 16979 1 1 39 LYS HE2 H -10.482 -15.066 -0.645 1.00 . A A . 39 LYS HE2 1 1
22 16980 1 1 39 LYS HE3 H -12.188 -14.643 -0.775 1.00 . A A . 39 LYS HE3 1 1
22 16981 1 1 39 LYS HG2 H -10.228 -12.840 -0.990 1.00 . A A . 39 LYS HG2 1 1
22 16982 1 1 39 LYS HG3 H -11.360 -12.067 -2.102 1.00 . A A . 39 LYS HG3 1 1
22 16983 1 1 39 LYS HZ1 H -11.457 -16.540 -2.758 1.00 . A A . 39 LYS HZ1 1 1
22 16984 1 1 39 LYS HZ2 H -12.649 -16.650 -1.562 1.00 . A A . 39 LYS HZ2 1 1
22 16985 1 1 39 LYS HZ3 H -11.060 -17.113 -1.216 1.00 . A A . 39 LYS HZ3 1 1
22 16986 1 1 39 LYS N N -7.935 -10.313 -2.586 1.00 . A A . 39 LYS N 1 1
22 16987 1 1 39 LYS NZ N -11.648 -16.434 -1.741 1.00 . A A . 39 LYS NZ 1 1
22 16988 1 1 39 LYS O O -7.115 -13.716 -2.337 1.00 . A A . 39 LYS O 1 1
22 16989 1 1 40 MET C C -3.743 -12.177 -0.508 1.00 . A A . 40 MET C 1 1
22 16990 1 1 40 MET CA C -4.635 -12.690 -1.633 1.00 . A A . 40 MET CA 1 1
22 16991 1 1 40 MET CB C -3.901 -12.583 -2.971 1.00 . A A . 40 MET CB 1 1
22 16992 1 1 40 MET CE C -6.315 -12.986 -5.762 1.00 . A A . 40 MET CE 1 1
22 16993 1 1 40 MET CG C -4.305 -13.652 -3.975 1.00 . A A . 40 MET CG 1 1
22 16994 1 1 40 MET H H -5.885 -10.993 -1.451 1.00 . A A . 40 MET H 1 1
22 16995 1 1 40 MET HA H -4.872 -13.727 -1.444 1.00 . A A . 40 MET HA 1 1
22 16996 1 1 40 MET HB2 H -4.108 -11.616 -3.406 1.00 . A A . 40 MET HB2 1 1
22 16997 1 1 40 MET HB3 H -2.839 -12.669 -2.794 1.00 . A A . 40 MET HB3 1 1
22 16998 1 1 40 MET HE1 H -6.743 -13.187 -4.791 1.00 . A A . 40 MET HE1 1 1
22 16999 1 1 40 MET HE2 H -6.648 -12.020 -6.110 1.00 . A A . 40 MET HE2 1 1
22 17000 1 1 40 MET HE3 H -6.630 -13.748 -6.459 1.00 . A A . 40 MET HE3 1 1
22 17001 1 1 40 MET HG2 H -3.535 -14.409 -4.004 1.00 . A A . 40 MET HG2 1 1
22 17002 1 1 40 MET HG3 H -5.233 -14.098 -3.651 1.00 . A A . 40 MET HG3 1 1
22 17003 1 1 40 MET N N -5.887 -11.947 -1.683 1.00 . A A . 40 MET N 1 1
22 17004 1 1 40 MET O O -4.118 -11.263 0.228 1.00 . A A . 40 MET O 1 1
22 17005 1 1 40 MET SD S -4.529 -12.992 -5.638 1.00 . A A . 40 MET SD 1 1
22 17006 1 1 41 ASN C C -0.983 -11.026 0.341 1.00 . A A . 41 ASN C 1 1
22 17007 1 1 41 ASN CA C -1.617 -12.378 0.658 1.00 . A A . 41 ASN CA 1 1
22 17008 1 1 41 ASN CB C -0.527 -13.439 0.812 1.00 . A A . 41 ASN CB 1 1
22 17009 1 1 41 ASN CG C 0.181 -13.350 2.150 1.00 . A A . 41 ASN CG 1 1
22 17010 1 1 41 ASN H H -2.322 -13.494 -0.993 1.00 . A A . 41 ASN H 1 1
22 17011 1 1 41 ASN HA H -2.159 -12.296 1.588 1.00 . A A . 41 ASN HA 1 1
22 17012 1 1 41 ASN HB2 H -0.970 -14.419 0.725 1.00 . A A . 41 ASN HB2 1 1
22 17013 1 1 41 ASN HB3 H 0.207 -13.310 0.029 1.00 . A A . 41 ASN HB3 1 1
22 17014 1 1 41 ASN HD21 H -1.563 -13.161 3.087 1.00 . A A . 41 ASN HD21 1 1
22 17015 1 1 41 ASN HD22 H -0.161 -13.143 4.097 1.00 . A A . 41 ASN HD22 1 1
22 17016 1 1 41 ASN N N -2.562 -12.771 -0.378 1.00 . A A . 41 ASN N 1 1
22 17017 1 1 41 ASN ND2 N -0.592 -13.203 3.219 1.00 . A A . 41 ASN ND2 1 1
22 17018 1 1 41 ASN O O -0.633 -10.272 1.248 1.00 . A A . 41 ASN O 1 1
22 17019 1 1 41 ASN OD1 O 1.408 -13.413 2.221 1.00 . A A . 41 ASN OD1 1 1
22 17020 1 1 42 THR C C -1.292 -8.437 -1.753 1.00 . A A . 42 THR C 1 1
22 17021 1 1 42 THR CA C -0.235 -9.460 -1.357 1.00 . A A . 42 THR CA 1 1
22 17022 1 1 42 THR CB C 0.747 -9.633 -2.529 1.00 . A A . 42 THR CB 1 1
22 17023 1 1 42 THR CG2 C 2.179 -9.738 -2.025 1.00 . A A . 42 THR CG2 1 1
22 17024 1 1 42 THR H H -1.128 -11.363 -1.628 1.00 . A A . 42 THR H 1 1
22 17025 1 1 42 THR HA H 0.319 -9.072 -0.514 1.00 . A A . 42 THR HA 1 1
22 17026 1 1 42 THR HB H 0.672 -8.764 -3.168 1.00 . A A . 42 THR HB 1 1
22 17027 1 1 42 THR HG1 H 0.726 -11.585 -2.823 1.00 . A A . 42 THR HG1 1 1
22 17028 1 1 42 THR HG21 H 2.536 -10.747 -2.162 1.00 . A A . 42 THR HG21 1 1
22 17029 1 1 42 THR HG22 H 2.209 -9.485 -0.975 1.00 . A A . 42 THR HG22 1 1
22 17030 1 1 42 THR HG23 H 2.807 -9.054 -2.577 1.00 . A A . 42 THR HG23 1 1
22 17031 1 1 42 THR N N -0.834 -10.724 -0.946 1.00 . A A . 42 THR N 1 1
22 17032 1 1 42 THR O O -2.291 -8.764 -2.394 1.00 . A A . 42 THR O 1 1
22 17033 1 1 42 THR OG1 O 0.412 -10.803 -3.285 1.00 . A A . 42 THR OG1 1 1
22 17034 1 1 43 HIS C C -1.133 -4.806 -1.743 1.00 . A A . 43 HIS C 1 1
22 17035 1 1 43 HIS CA C -1.943 -6.086 -1.647 1.00 . A A . 43 HIS CA 1 1
22 17036 1 1 43 HIS CB C -2.976 -5.947 -0.531 1.00 . A A . 43 HIS CB 1 1
22 17037 1 1 43 HIS CD2 C -2.094 -5.218 1.793 1.00 . A A . 43 HIS CD2 1 1
22 17038 1 1 43 HIS CE1 C -1.457 -7.184 2.490 1.00 . A A . 43 HIS CE1 1 1
22 17039 1 1 43 HIS CG C -2.380 -6.118 0.820 1.00 . A A . 43 HIS CG 1 1
22 17040 1 1 43 HIS H H -0.227 -7.021 -0.854 1.00 . A A . 43 HIS H 1 1
22 17041 1 1 43 HIS HA H -2.441 -6.273 -2.586 1.00 . A A . 43 HIS HA 1 1
22 17042 1 1 43 HIS HB2 H -3.417 -4.967 -0.570 1.00 . A A . 43 HIS HB2 1 1
22 17043 1 1 43 HIS HB3 H -3.745 -6.695 -0.656 1.00 . A A . 43 HIS HB3 1 1
22 17044 1 1 43 HIS HD1 H -2.043 -8.189 0.817 1.00 . A A . 43 HIS HD1 1 1
22 17045 1 1 43 HIS HD2 H -2.277 -4.157 1.765 1.00 . A A . 43 HIS HD2 1 1
22 17046 1 1 43 HIS HE1 H -1.058 -7.968 3.100 1.00 . A A . 43 HIS HE1 1 1
22 17047 1 1 43 HIS HE2 H -1.311 -5.547 3.706 1.00 . A A . 43 HIS HE2 1 1
22 17048 1 1 43 HIS N N -1.048 -7.197 -1.358 1.00 . A A . 43 HIS N 1 1
22 17049 1 1 43 HIS ND1 N -1.969 -7.336 1.293 1.00 . A A . 43 HIS ND1 1 1
22 17050 1 1 43 HIS NE2 N -1.519 -5.911 2.820 1.00 . A A . 43 HIS NE2 1 1
22 17051 1 1 43 HIS O O 0.088 -4.837 -1.607 1.00 . A A . 43 HIS O 1 1
22 17052 1 1 44 SER C C -2.002 -1.245 -1.615 1.00 . A A . 44 SER C 1 1
22 17053 1 1 44 SER CA C -1.092 -2.411 -2.014 1.00 . A A . 44 SER CA 1 1
22 17054 1 1 44 SER CB C -0.428 -2.212 -3.381 1.00 . A A . 44 SER CB 1 1
22 17055 1 1 44 SER H H -2.778 -3.699 -2.035 1.00 . A A . 44 SER H 1 1
22 17056 1 1 44 SER HA H -0.310 -2.463 -1.275 1.00 . A A . 44 SER HA 1 1
22 17057 1 1 44 SER HB2 H -0.028 -1.211 -3.444 1.00 . A A . 44 SER HB2 1 1
22 17058 1 1 44 SER HB3 H 0.391 -2.923 -3.480 1.00 . A A . 44 SER HB3 1 1
22 17059 1 1 44 SER HG H -0.936 -2.172 -5.272 1.00 . A A . 44 SER HG 1 1
22 17060 1 1 44 SER N N -1.798 -3.680 -1.952 1.00 . A A . 44 SER N 1 1
22 17061 1 1 44 SER O O -2.810 -1.376 -0.695 1.00 . A A . 44 SER O 1 1
22 17062 1 1 44 SER OG O -1.347 -2.416 -4.439 1.00 . A A . 44 SER OG 1 1
22 17063 1 1 45 CYS C C -3.823 1.293 -2.885 1.00 . A A . 45 CYS C 1 1
22 17064 1 1 45 CYS CA C -2.642 1.080 -1.944 1.00 . A A . 45 CYS CA 1 1
22 17065 1 1 45 CYS CB C -1.756 2.319 -1.970 1.00 . A A . 45 CYS CB 1 1
22 17066 1 1 45 CYS H H -1.176 -0.042 -2.979 1.00 . A A . 45 CYS H 1 1
22 17067 1 1 45 CYS HA H -3.020 0.950 -0.941 1.00 . A A . 45 CYS HA 1 1
22 17068 1 1 45 CYS HB2 H -0.720 2.017 -1.993 1.00 . A A . 45 CYS HB2 1 1
22 17069 1 1 45 CYS HB3 H -1.980 2.895 -2.856 1.00 . A A . 45 CYS HB3 1 1
22 17070 1 1 45 CYS N N -1.850 -0.102 -2.275 1.00 . A A . 45 CYS N 1 1
22 17071 1 1 45 CYS O O -4.012 0.560 -3.854 1.00 . A A . 45 CYS O 1 1
22 17072 1 1 45 CYS SG S -1.980 3.401 -0.535 1.00 . A A . 45 CYS SG 1 1
22 17073 1 1 46 ASP C C -6.093 4.158 -3.293 1.00 . A A . 46 ASP C 1 1
22 17074 1 1 46 ASP CA C -5.782 2.666 -3.384 1.00 . A A . 46 ASP CA 1 1
22 17075 1 1 46 ASP CB C -6.996 1.848 -2.944 1.00 . A A . 46 ASP CB 1 1
22 17076 1 1 46 ASP CG C -8.033 1.716 -4.042 1.00 . A A . 46 ASP CG 1 1
22 17077 1 1 46 ASP H H -4.404 2.866 -1.793 1.00 . A A . 46 ASP H 1 1
22 17078 1 1 46 ASP HA H -5.553 2.432 -4.412 1.00 . A A . 46 ASP HA 1 1
22 17079 1 1 46 ASP HB2 H -6.671 0.858 -2.662 1.00 . A A . 46 ASP HB2 1 1
22 17080 1 1 46 ASP HB3 H -7.457 2.328 -2.093 1.00 . A A . 46 ASP HB3 1 1
22 17081 1 1 46 ASP N N -4.616 2.322 -2.580 1.00 . A A . 46 ASP N 1 1
22 17082 1 1 46 ASP O O -7.235 4.571 -3.495 1.00 . A A . 46 ASP O 1 1
22 17083 1 1 46 ASP OD1 O -7.805 0.925 -4.982 1.00 . A A . 46 ASP OD1 1 1
22 17084 1 1 46 ASP OD2 O -9.072 2.403 -3.963 1.00 . A A . 46 ASP OD2 1 1
22 17085 1 1 47 CYS C C -5.888 6.947 -4.169 1.00 . A A . 47 CYS C 1 1
22 17086 1 1 47 CYS CA C -5.256 6.416 -2.899 1.00 . A A . 47 CYS CA 1 1
22 17087 1 1 47 CYS CB C -3.920 7.126 -2.679 1.00 . A A . 47 CYS CB 1 1
22 17088 1 1 47 CYS H H -4.183 4.584 -2.856 1.00 . A A . 47 CYS H 1 1
22 17089 1 1 47 CYS HA H -5.911 6.618 -2.065 1.00 . A A . 47 CYS HA 1 1
22 17090 1 1 47 CYS HB2 H -3.639 7.624 -3.595 1.00 . A A . 47 CYS HB2 1 1
22 17091 1 1 47 CYS HB3 H -4.037 7.863 -1.900 1.00 . A A . 47 CYS HB3 1 1
22 17092 1 1 47 CYS N N -5.074 4.967 -2.999 1.00 . A A . 47 CYS N 1 1
22 17093 1 1 47 CYS O O -6.533 7.996 -4.174 1.00 . A A . 47 CYS O 1 1
22 17094 1 1 47 CYS SG S -2.549 6.026 -2.209 1.00 . A A . 47 CYS SG 1 1
22 17095 1 1 48 LYS C C -6.870 5.372 -7.207 1.00 . A A . 48 LYS C 1 1
22 17096 1 1 48 LYS CA C -6.220 6.573 -6.542 1.00 . A A . 48 LYS CA 1 1
22 17097 1 1 48 LYS CB C -5.107 7.128 -7.435 1.00 . A A . 48 LYS CB 1 1
22 17098 1 1 48 LYS CD C -6.609 8.393 -9.009 1.00 . A A . 48 LYS CD 1 1
22 17099 1 1 48 LYS CE C -7.634 8.014 -10.066 1.00 . A A . 48 LYS CE 1 1
22 17100 1 1 48 LYS CG C -5.524 7.335 -8.883 1.00 . A A . 48 LYS CG 1 1
22 17101 1 1 48 LYS H H -5.165 5.378 -5.158 1.00 . A A . 48 LYS H 1 1
22 17102 1 1 48 LYS HA H -6.965 7.337 -6.393 1.00 . A A . 48 LYS HA 1 1
22 17103 1 1 48 LYS HB2 H -4.786 8.079 -7.038 1.00 . A A . 48 LYS HB2 1 1
22 17104 1 1 48 LYS HB3 H -4.274 6.442 -7.418 1.00 . A A . 48 LYS HB3 1 1
22 17105 1 1 48 LYS HD2 H -7.109 8.496 -8.058 1.00 . A A . 48 LYS HD2 1 1
22 17106 1 1 48 LYS HD3 H -6.152 9.332 -9.283 1.00 . A A . 48 LYS HD3 1 1
22 17107 1 1 48 LYS HE2 H -7.334 7.080 -10.520 1.00 . A A . 48 LYS HE2 1 1
22 17108 1 1 48 LYS HE3 H -8.595 7.889 -9.588 1.00 . A A . 48 LYS HE3 1 1
22 17109 1 1 48 LYS HG2 H -4.662 7.649 -9.453 1.00 . A A . 48 LYS HG2 1 1
22 17110 1 1 48 LYS HG3 H -5.897 6.401 -9.277 1.00 . A A . 48 LYS HG3 1 1
22 17111 1 1 48 LYS HZ1 H -6.907 9.035 -11.738 1.00 . A A . 48 LYS HZ1 1 1
22 17112 1 1 48 LYS HZ2 H -7.835 9.995 -10.699 1.00 . A A . 48 LYS HZ2 1 1
22 17113 1 1 48 LYS HZ3 H -8.591 8.872 -11.712 1.00 . A A . 48 LYS HZ3 1 1
22 17114 1 1 48 LYS N N -5.688 6.205 -5.244 1.00 . A A . 48 LYS N 1 1
22 17115 1 1 48 LYS NZ N -7.749 9.051 -11.128 1.00 . A A . 48 LYS NZ 1 1
22 17116 1 1 48 LYS O O -6.265 4.308 -7.302 1.00 . A A . 48 LYS O 1 1
22 17117 1 1 49 SER C C -8.049 3.953 -9.519 1.00 . A A . 49 SER C 1 1
22 17118 1 1 49 SER CA C -8.837 4.483 -8.324 1.00 . A A . 49 SER CA 1 1
22 17119 1 1 49 SER CB C -10.207 4.988 -8.778 1.00 . A A . 49 SER CB 1 1
22 17120 1 1 49 SER H H -8.526 6.431 -7.547 1.00 . A A . 49 SER H 1 1
22 17121 1 1 49 SER HA H -8.973 3.683 -7.611 1.00 . A A . 49 SER HA 1 1
22 17122 1 1 49 SER HB2 H -10.424 5.923 -8.284 1.00 . A A . 49 SER HB2 1 1
22 17123 1 1 49 SER HB3 H -10.194 5.139 -9.847 1.00 . A A . 49 SER HB3 1 1
22 17124 1 1 49 SER HG H -12.080 4.419 -8.710 1.00 . A A . 49 SER HG 1 1
22 17125 1 1 49 SER N N -8.101 5.554 -7.661 1.00 . A A . 49 SER N 1 1
22 17126 1 1 49 SER O O -8.245 4.396 -10.650 1.00 . A A . 49 SER O 1 1
22 17127 1 1 49 SER OG O -11.228 4.057 -8.461 1.00 . A A . 49 SER OG 1 1
22 17128 1 1 50 CYS C C -6.492 0.908 -10.350 1.00 . A A . 50 CYS C 1 1
22 17129 1 1 50 CYS CA C -6.321 2.423 -10.303 1.00 . A A . 50 CYS CA 1 1
22 17130 1 1 50 CYS CB C -4.849 2.777 -10.074 1.00 . A A . 50 CYS CB 1 1
22 17131 1 1 50 CYS H H -7.035 2.703 -8.332 1.00 . A A . 50 CYS H 1 1
22 17132 1 1 50 CYS HA H -6.639 2.839 -11.247 1.00 . A A . 50 CYS HA 1 1
22 17133 1 1 50 CYS HB2 H -4.237 2.188 -10.740 1.00 . A A . 50 CYS HB2 1 1
22 17134 1 1 50 CYS HB3 H -4.701 3.825 -10.292 1.00 . A A . 50 CYS HB3 1 1
22 17135 1 1 50 CYS N N -7.149 3.009 -9.256 1.00 . A A . 50 CYS N 1 1
22 17136 1 1 50 CYS O O -5.866 0.270 -11.223 1.00 . A A . 50 CYS O 1 1
22 17137 1 1 50 CYS OXT O -7.250 0.373 -9.515 1.00 . A A . 50 CYS OXT 1 1
22 17138 1 1 50 CYS SG S -4.261 2.476 -8.373 1.00 . A A . 50 CYS SG 1 1
23 17139 1 1 1 ASN C C -4.494 16.647 -1.790 1.00 . A A . 1 ASN C 1 1
23 17140 1 1 1 ASN CA C -3.398 17.007 -0.792 1.00 . A A . 1 ASN CA 1 1
23 17141 1 1 1 ASN CB C -3.354 15.976 0.339 1.00 . A A . 1 ASN CB 1 1
23 17142 1 1 1 ASN CG C -4.058 16.458 1.594 1.00 . A A . 1 ASN CG 1 1
23 17143 1 1 1 ASN H1 H -4.592 18.419 0.174 1.00 . A A . 1 ASN H1 1 1
23 17144 1 1 1 ASN H2 H -3.495 19.087 -0.926 1.00 . A A . 1 ASN H2 1 1
23 17145 1 1 1 ASN H3 H -2.951 18.521 0.572 1.00 . A A . 1 ASN H3 1 1
23 17146 1 1 1 ASN HA H -2.446 17.014 -1.302 1.00 . A A . 1 ASN HA 1 1
23 17147 1 1 1 ASN HB2 H -3.833 15.068 0.007 1.00 . A A . 1 ASN HB2 1 1
23 17148 1 1 1 ASN HB3 H -2.324 15.766 0.585 1.00 . A A . 1 ASN HB3 1 1
23 17149 1 1 1 ASN HD21 H -5.829 16.230 0.719 1.00 . A A . 1 ASN HD21 1 1
23 17150 1 1 1 ASN HD22 H -5.864 16.811 2.345 1.00 . A A . 1 ASN HD22 1 1
23 17151 1 1 1 ASN N N -3.625 18.352 -0.201 1.00 . A A . 1 ASN N 1 1
23 17152 1 1 1 ASN ND2 N -5.384 16.505 1.548 1.00 . A A . 1 ASN ND2 1 1
23 17153 1 1 1 ASN O O -5.668 16.561 -1.432 1.00 . A A . 1 ASN O 1 1
23 17154 1 1 1 ASN OD1 O -3.417 16.784 2.592 1.00 . A A . 1 ASN OD1 1 1
23 17155 1 1 2 LEU C C -4.367 15.274 -5.196 1.00 . A A . 2 LEU C 1 1
23 17156 1 1 2 LEU CA C -5.048 16.080 -4.094 1.00 . A A . 2 LEU CA 1 1
23 17157 1 1 2 LEU CB C -5.685 17.340 -4.685 1.00 . A A . 2 LEU CB 1 1
23 17158 1 1 2 LEU CD1 C -7.447 19.095 -4.359 1.00 . A A . 2 LEU CD1 1 1
23 17159 1 1 2 LEU CD2 C -8.104 16.774 -5.018 1.00 . A A . 2 LEU CD2 1 1
23 17160 1 1 2 LEU CG C -7.117 17.617 -4.224 1.00 . A A . 2 LEU CG 1 1
23 17161 1 1 2 LEU H H -3.150 16.516 -3.265 1.00 . A A . 2 LEU H 1 1
23 17162 1 1 2 LEU HA H -5.823 15.473 -3.648 1.00 . A A . 2 LEU HA 1 1
23 17163 1 1 2 LEU HB2 H -5.071 18.187 -4.417 1.00 . A A . 2 LEU HB2 1 1
23 17164 1 1 2 LEU HB3 H -5.690 17.245 -5.760 1.00 . A A . 2 LEU HB3 1 1
23 17165 1 1 2 LEU HD11 H -8.406 19.206 -4.845 1.00 . A A . 2 LEU HD11 1 1
23 17166 1 1 2 LEU HD12 H -7.486 19.546 -3.379 1.00 . A A . 2 LEU HD12 1 1
23 17167 1 1 2 LEU HD13 H -6.685 19.581 -4.950 1.00 . A A . 2 LEU HD13 1 1
23 17168 1 1 2 LEU HD21 H -8.579 16.060 -4.361 1.00 . A A . 2 LEU HD21 1 1
23 17169 1 1 2 LEU HD22 H -8.855 17.416 -5.454 1.00 . A A . 2 LEU HD22 1 1
23 17170 1 1 2 LEU HD23 H -7.580 16.249 -5.802 1.00 . A A . 2 LEU HD23 1 1
23 17171 1 1 2 LEU HG H -7.211 17.349 -3.182 1.00 . A A . 2 LEU HG 1 1
23 17172 1 1 2 LEU N N -4.101 16.434 -3.042 1.00 . A A . 2 LEU N 1 1
23 17173 1 1 2 LEU O O -4.983 14.948 -6.211 1.00 . A A . 2 LEU O 1 1
23 17174 1 1 3 MET C C -1.338 13.255 -5.272 1.00 . A A . 3 MET C 1 1
23 17175 1 1 3 MET CA C -2.327 14.187 -5.965 1.00 . A A . 3 MET CA 1 1
23 17176 1 1 3 MET CB C -1.582 15.127 -6.915 1.00 . A A . 3 MET CB 1 1
23 17177 1 1 3 MET CE C -1.659 17.011 -10.171 1.00 . A A . 3 MET CE 1 1
23 17178 1 1 3 MET CG C -1.924 14.911 -8.380 1.00 . A A . 3 MET CG 1 1
23 17179 1 1 3 MET H H -2.656 15.243 -4.160 1.00 . A A . 3 MET H 1 1
23 17180 1 1 3 MET HA H -3.023 13.592 -6.537 1.00 . A A . 3 MET HA 1 1
23 17181 1 1 3 MET HB2 H -1.824 16.147 -6.657 1.00 . A A . 3 MET HB2 1 1
23 17182 1 1 3 MET HB3 H -0.519 14.977 -6.790 1.00 . A A . 3 MET HB3 1 1
23 17183 1 1 3 MET HE1 H -2.621 17.060 -9.682 1.00 . A A . 3 MET HE1 1 1
23 17184 1 1 3 MET HE2 H -1.126 17.936 -10.009 1.00 . A A . 3 MET HE2 1 1
23 17185 1 1 3 MET HE3 H -1.802 16.858 -11.231 1.00 . A A . 3 MET HE3 1 1
23 17186 1 1 3 MET HG2 H -1.968 13.850 -8.573 1.00 . A A . 3 MET HG2 1 1
23 17187 1 1 3 MET HG3 H -2.891 15.351 -8.578 1.00 . A A . 3 MET HG3 1 1
23 17188 1 1 3 MET N N -3.092 14.956 -4.989 1.00 . A A . 3 MET N 1 1
23 17189 1 1 3 MET O O -0.348 13.706 -4.694 1.00 . A A . 3 MET O 1 1
23 17190 1 1 3 MET SD S -0.714 15.650 -9.493 1.00 . A A . 3 MET SD 1 1
23 17191 1 1 4 LYS C C -0.263 9.939 -5.737 1.00 . A A . 4 LYS C 1 1
23 17192 1 1 4 LYS CA C -0.744 10.960 -4.710 1.00 . A A . 4 LYS CA 1 1
23 17193 1 1 4 LYS CB C -1.476 10.245 -3.571 1.00 . A A . 4 LYS CB 1 1
23 17194 1 1 4 LYS CD C -3.975 10.476 -3.515 1.00 . A A . 4 LYS CD 1 1
23 17195 1 1 4 LYS CE C -4.872 11.586 -4.035 1.00 . A A . 4 LYS CE 1 1
23 17196 1 1 4 LYS CG C -2.651 11.024 -3.006 1.00 . A A . 4 LYS CG 1 1
23 17197 1 1 4 LYS H H -2.416 11.658 -5.807 1.00 . A A . 4 LYS H 1 1
23 17198 1 1 4 LYS HA H 0.114 11.476 -4.306 1.00 . A A . 4 LYS HA 1 1
23 17199 1 1 4 LYS HB2 H -1.845 9.298 -3.936 1.00 . A A . 4 LYS HB2 1 1
23 17200 1 1 4 LYS HB3 H -0.775 10.061 -2.769 1.00 . A A . 4 LYS HB3 1 1
23 17201 1 1 4 LYS HD2 H -3.780 9.778 -4.317 1.00 . A A . 4 LYS HD2 1 1
23 17202 1 1 4 LYS HD3 H -4.478 9.966 -2.707 1.00 . A A . 4 LYS HD3 1 1
23 17203 1 1 4 LYS HE2 H -5.202 12.186 -3.200 1.00 . A A . 4 LYS HE2 1 1
23 17204 1 1 4 LYS HE3 H -4.304 12.202 -4.717 1.00 . A A . 4 LYS HE3 1 1
23 17205 1 1 4 LYS HG2 H -2.632 10.951 -1.928 1.00 . A A . 4 LYS HG2 1 1
23 17206 1 1 4 LYS HG3 H -2.560 12.059 -3.302 1.00 . A A . 4 LYS HG3 1 1
23 17207 1 1 4 LYS HZ1 H -6.781 10.738 -4.059 1.00 . A A . 4 LYS HZ1 1 1
23 17208 1 1 4 LYS HZ2 H -5.794 10.239 -5.339 1.00 . A A . 4 LYS HZ2 1 1
23 17209 1 1 4 LYS HZ3 H -6.480 11.785 -5.354 1.00 . A A . 4 LYS HZ3 1 1
23 17210 1 1 4 LYS N N -1.612 11.955 -5.333 1.00 . A A . 4 LYS N 1 1
23 17211 1 1 4 LYS NZ N -6.065 11.050 -4.747 1.00 . A A . 4 LYS NZ 1 1
23 17212 1 1 4 LYS O O -0.147 10.246 -6.924 1.00 . A A . 4 LYS O 1 1
23 17213 1 1 5 ARG C C 0.045 6.293 -5.621 1.00 . A A . 5 ARG C 1 1
23 17214 1 1 5 ARG CA C 0.483 7.656 -6.147 1.00 . A A . 5 ARG CA 1 1
23 17215 1 1 5 ARG CB C 2.007 7.702 -6.263 1.00 . A A . 5 ARG CB 1 1
23 17216 1 1 5 ARG CD C 3.136 9.674 -7.328 1.00 . A A . 5 ARG CD 1 1
23 17217 1 1 5 ARG CG C 2.503 8.312 -7.561 1.00 . A A . 5 ARG CG 1 1
23 17218 1 1 5 ARG CZ C 4.950 11.005 -8.322 1.00 . A A . 5 ARG CZ 1 1
23 17219 1 1 5 ARG H H -0.098 8.540 -4.316 1.00 . A A . 5 ARG H 1 1
23 17220 1 1 5 ARG HA H 0.049 7.810 -7.123 1.00 . A A . 5 ARG HA 1 1
23 17221 1 1 5 ARG HB2 H 2.401 8.286 -5.444 1.00 . A A . 5 ARG HB2 1 1
23 17222 1 1 5 ARG HB3 H 2.392 6.696 -6.192 1.00 . A A . 5 ARG HB3 1 1
23 17223 1 1 5 ARG HD2 H 2.352 10.409 -7.236 1.00 . A A . 5 ARG HD2 1 1
23 17224 1 1 5 ARG HD3 H 3.707 9.638 -6.412 1.00 . A A . 5 ARG HD3 1 1
23 17225 1 1 5 ARG HE H 3.918 9.591 -9.277 1.00 . A A . 5 ARG HE 1 1
23 17226 1 1 5 ARG HG2 H 3.240 7.654 -7.998 1.00 . A A . 5 ARG HG2 1 1
23 17227 1 1 5 ARG HG3 H 1.669 8.422 -8.238 1.00 . A A . 5 ARG HG3 1 1
23 17228 1 1 5 ARG HH11 H 4.537 11.442 -6.391 1.00 . A A . 5 ARG HH11 1 1
23 17229 1 1 5 ARG HH12 H 5.813 12.370 -7.107 1.00 . A A . 5 ARG HH12 1 1
23 17230 1 1 5 ARG HH21 H 5.597 10.805 -10.226 1.00 . A A . 5 ARG HH21 1 1
23 17231 1 1 5 ARG HH22 H 6.417 12.006 -9.286 1.00 . A A . 5 ARG HH22 1 1
23 17232 1 1 5 ARG N N 0.014 8.724 -5.272 1.00 . A A . 5 ARG N 1 1
23 17233 1 1 5 ARG NE N 4.021 10.060 -8.424 1.00 . A A . 5 ARG NE 1 1
23 17234 1 1 5 ARG NH1 N 5.114 11.659 -7.180 1.00 . A A . 5 ARG NH1 1 1
23 17235 1 1 5 ARG NH2 N 5.718 11.296 -9.363 1.00 . A A . 5 ARG NH2 1 1
23 17236 1 1 5 ARG O O 0.846 5.566 -5.032 1.00 . A A . 5 ARG O 1 1
23 17237 1 1 6 CYS C C -0.778 3.541 -5.597 1.00 . A A . 6 CYS C 1 1
23 17238 1 1 6 CYS CA C -1.775 4.676 -5.378 1.00 . A A . 6 CYS CA 1 1
23 17239 1 1 6 CYS CB C -3.086 4.367 -6.110 1.00 . A A . 6 CYS CB 1 1
23 17240 1 1 6 CYS H H -1.819 6.583 -6.304 1.00 . A A . 6 CYS H 1 1
23 17241 1 1 6 CYS HA H -1.978 4.761 -4.321 1.00 . A A . 6 CYS HA 1 1
23 17242 1 1 6 CYS HB2 H -3.426 3.384 -5.820 1.00 . A A . 6 CYS HB2 1 1
23 17243 1 1 6 CYS HB3 H -3.828 5.096 -5.824 1.00 . A A . 6 CYS HB3 1 1
23 17244 1 1 6 CYS N N -1.230 5.955 -5.833 1.00 . A A . 6 CYS N 1 1
23 17245 1 1 6 CYS O O -0.501 3.162 -6.734 1.00 . A A . 6 CYS O 1 1
23 17246 1 1 6 CYS SG S -2.957 4.391 -7.930 1.00 . A A . 6 CYS SG 1 1
23 17247 1 1 7 THR C C 1.996 2.322 -5.290 1.00 . A A . 7 THR C 1 1
23 17248 1 1 7 THR CA C 0.724 1.909 -4.556 1.00 . A A . 7 THR CA 1 1
23 17249 1 1 7 THR CB C 0.144 0.655 -5.246 1.00 . A A . 7 THR CB 1 1
23 17250 1 1 7 THR CG2 C -1.362 0.563 -5.053 1.00 . A A . 7 THR CG2 1 1
23 17251 1 1 7 THR H H -0.510 3.347 -3.617 1.00 . A A . 7 THR H 1 1
23 17252 1 1 7 THR HA H 0.982 1.644 -3.540 1.00 . A A . 7 THR HA 1 1
23 17253 1 1 7 THR HB H 0.602 -0.219 -4.805 1.00 . A A . 7 THR HB 1 1
23 17254 1 1 7 THR HG1 H 0.490 -0.217 -6.981 1.00 . A A . 7 THR HG1 1 1
23 17255 1 1 7 THR HG21 H -1.581 -0.126 -4.251 1.00 . A A . 7 THR HG21 1 1
23 17256 1 1 7 THR HG22 H -1.821 0.210 -5.966 1.00 . A A . 7 THR HG22 1 1
23 17257 1 1 7 THR HG23 H -1.756 1.538 -4.807 1.00 . A A . 7 THR HG23 1 1
23 17258 1 1 7 THR N N -0.244 3.002 -4.496 1.00 . A A . 7 THR N 1 1
23 17259 1 1 7 THR O O 1.968 3.153 -6.198 1.00 . A A . 7 THR O 1 1
23 17260 1 1 7 THR OG1 O 0.447 0.682 -6.645 1.00 . A A . 7 THR OG1 1 1
23 17261 1 1 8 ARG C C 4.697 0.889 -6.534 1.00 . A A . 8 ARG C 1 1
23 17262 1 1 8 ARG CA C 4.396 1.986 -5.528 1.00 . A A . 8 ARG CA 1 1
23 17263 1 1 8 ARG CB C 5.500 2.051 -4.472 1.00 . A A . 8 ARG CB 1 1
23 17264 1 1 8 ARG CD C 6.427 4.163 -3.482 1.00 . A A . 8 ARG CD 1 1
23 17265 1 1 8 ARG CG C 6.458 3.212 -4.667 1.00 . A A . 8 ARG CG 1 1
23 17266 1 1 8 ARG CZ C 6.759 6.342 -4.584 1.00 . A A . 8 ARG CZ 1 1
23 17267 1 1 8 ARG H H 3.064 1.050 -4.184 1.00 . A A . 8 ARG H 1 1
23 17268 1 1 8 ARG HA H 4.330 2.933 -6.042 1.00 . A A . 8 ARG HA 1 1
23 17269 1 1 8 ARG HB2 H 5.045 2.147 -3.498 1.00 . A A . 8 ARG HB2 1 1
23 17270 1 1 8 ARG HB3 H 6.068 1.133 -4.506 1.00 . A A . 8 ARG HB3 1 1
23 17271 1 1 8 ARG HD2 H 5.398 4.410 -3.263 1.00 . A A . 8 ARG HD2 1 1
23 17272 1 1 8 ARG HD3 H 6.863 3.668 -2.627 1.00 . A A . 8 ARG HD3 1 1
23 17273 1 1 8 ARG HE H 8.016 5.521 -3.270 1.00 . A A . 8 ARG HE 1 1
23 17274 1 1 8 ARG HG2 H 7.460 2.825 -4.779 1.00 . A A . 8 ARG HG2 1 1
23 17275 1 1 8 ARG HG3 H 6.176 3.752 -5.558 1.00 . A A . 8 ARG HG3 1 1
23 17276 1 1 8 ARG HH11 H 5.060 5.385 -5.114 1.00 . A A . 8 ARG HH11 1 1
23 17277 1 1 8 ARG HH12 H 5.315 6.921 -5.873 1.00 . A A . 8 ARG HH12 1 1
23 17278 1 1 8 ARG HH21 H 8.355 7.540 -4.264 1.00 . A A . 8 ARG HH21 1 1
23 17279 1 1 8 ARG HH22 H 7.187 8.144 -5.393 1.00 . A A . 8 ARG HH22 1 1
23 17280 1 1 8 ARG N N 3.110 1.714 -4.901 1.00 . A A . 8 ARG N 1 1
23 17281 1 1 8 ARG NE N 7.168 5.394 -3.744 1.00 . A A . 8 ARG NE 1 1
23 17282 1 1 8 ARG NH1 N 5.617 6.204 -5.245 1.00 . A A . 8 ARG NH1 1 1
23 17283 1 1 8 ARG NH2 N 7.493 7.432 -4.761 1.00 . A A . 8 ARG NH2 1 1
23 17284 1 1 8 ARG O O 5.843 0.472 -6.708 1.00 . A A . 8 ARG O 1 1
23 17285 1 1 9 GLY C C 3.067 -1.907 -7.660 1.00 . A A . 9 GLY C 1 1
23 17286 1 1 9 GLY CA C 3.759 -0.653 -8.145 1.00 . A A . 9 GLY CA 1 1
23 17287 1 1 9 GLY H H 2.754 0.783 -6.972 1.00 . A A . 9 GLY H 1 1
23 17288 1 1 9 GLY HA2 H 3.312 -0.336 -9.077 1.00 . A A . 9 GLY HA2 1 1
23 17289 1 1 9 GLY HA3 H 4.805 -0.867 -8.307 1.00 . A A . 9 GLY HA3 1 1
23 17290 1 1 9 GLY N N 3.637 0.413 -7.176 1.00 . A A . 9 GLY N 1 1
23 17291 1 1 9 GLY O O 3.335 -3.005 -8.148 1.00 . A A . 9 GLY O 1 1
23 17292 1 1 10 PHE C C 2.397 -3.875 -5.518 1.00 . A A . 10 PHE C 1 1
23 17293 1 1 10 PHE CA C 1.436 -2.849 -6.105 1.00 . A A . 10 PHE CA 1 1
23 17294 1 1 10 PHE CB C 0.553 -3.506 -7.170 1.00 . A A . 10 PHE CB 1 1
23 17295 1 1 10 PHE CD1 C -0.720 -5.089 -5.692 1.00 . A A . 10 PHE CD1 1 1
23 17296 1 1 10 PHE CD2 C -1.951 -3.588 -7.078 1.00 . A A . 10 PHE CD2 1 1
23 17297 1 1 10 PHE CE1 C -1.901 -5.614 -5.203 1.00 . A A . 10 PHE CE1 1 1
23 17298 1 1 10 PHE CE2 C -3.137 -4.107 -6.592 1.00 . A A . 10 PHE CE2 1 1
23 17299 1 1 10 PHE CG C -0.732 -4.073 -6.634 1.00 . A A . 10 PHE CG 1 1
23 17300 1 1 10 PHE CZ C -3.112 -5.121 -5.653 1.00 . A A . 10 PHE CZ 1 1
23 17301 1 1 10 PHE H H 2.019 -0.831 -6.337 1.00 . A A . 10 PHE H 1 1
23 17302 1 1 10 PHE HA H 0.810 -2.463 -5.315 1.00 . A A . 10 PHE HA 1 1
23 17303 1 1 10 PHE HB2 H 0.303 -2.772 -7.920 1.00 . A A . 10 PHE HB2 1 1
23 17304 1 1 10 PHE HB3 H 1.104 -4.313 -7.634 1.00 . A A . 10 PHE HB3 1 1
23 17305 1 1 10 PHE HD1 H 0.226 -5.473 -5.340 1.00 . A A . 10 PHE HD1 1 1
23 17306 1 1 10 PHE HD2 H -1.971 -2.796 -7.810 1.00 . A A . 10 PHE HD2 1 1
23 17307 1 1 10 PHE HE1 H -1.880 -6.407 -4.470 1.00 . A A . 10 PHE HE1 1 1
23 17308 1 1 10 PHE HE2 H -4.080 -3.720 -6.945 1.00 . A A . 10 PHE HE2 1 1
23 17309 1 1 10 PHE HZ H -4.037 -5.528 -5.272 1.00 . A A . 10 PHE HZ 1 1
23 17310 1 1 10 PHE N N 2.176 -1.734 -6.682 1.00 . A A . 10 PHE N 1 1
23 17311 1 1 10 PHE O O 2.661 -4.907 -6.134 1.00 . A A . 10 PHE O 1 1
23 17312 1 1 11 ARG C C 3.821 -4.480 -2.180 1.00 . A A . 11 ARG C 1 1
23 17313 1 1 11 ARG CA C 3.875 -4.510 -3.708 1.00 . A A . 11 ARG CA 1 1
23 17314 1 1 11 ARG CB C 5.298 -4.209 -4.182 1.00 . A A . 11 ARG CB 1 1
23 17315 1 1 11 ARG CD C 6.771 -2.571 -2.983 1.00 . A A . 11 ARG CD 1 1
23 17316 1 1 11 ARG CG C 5.693 -2.747 -4.037 1.00 . A A . 11 ARG CG 1 1
23 17317 1 1 11 ARG CZ C 9.001 -1.986 -3.845 1.00 . A A . 11 ARG CZ 1 1
23 17318 1 1 11 ARG H H 2.704 -2.748 -3.881 1.00 . A A . 11 ARG H 1 1
23 17319 1 1 11 ARG HA H 3.602 -5.497 -4.035 1.00 . A A . 11 ARG HA 1 1
23 17320 1 1 11 ARG HB2 H 5.991 -4.804 -3.606 1.00 . A A . 11 ARG HB2 1 1
23 17321 1 1 11 ARG HB3 H 5.386 -4.479 -5.222 1.00 . A A . 11 ARG HB3 1 1
23 17322 1 1 11 ARG HD2 H 6.311 -2.208 -2.075 1.00 . A A . 11 ARG HD2 1 1
23 17323 1 1 11 ARG HD3 H 7.228 -3.532 -2.797 1.00 . A A . 11 ARG HD3 1 1
23 17324 1 1 11 ARG HE H 7.583 -0.669 -3.359 1.00 . A A . 11 ARG HE 1 1
23 17325 1 1 11 ARG HG2 H 6.067 -2.387 -4.984 1.00 . A A . 11 ARG HG2 1 1
23 17326 1 1 11 ARG HG3 H 4.823 -2.175 -3.749 1.00 . A A . 11 ARG HG3 1 1
23 17327 1 1 11 ARG HH11 H 8.668 -3.970 -3.642 1.00 . A A . 11 ARG HH11 1 1
23 17328 1 1 11 ARG HH12 H 10.232 -3.538 -4.249 1.00 . A A . 11 ARG HH12 1 1
23 17329 1 1 11 ARG HH21 H 9.634 -0.093 -4.162 1.00 . A A . 11 ARG HH21 1 1
23 17330 1 1 11 ARG HH22 H 10.780 -1.335 -4.546 1.00 . A A . 11 ARG HH22 1 1
23 17331 1 1 11 ARG N N 2.934 -3.588 -4.330 1.00 . A A . 11 ARG N 1 1
23 17332 1 1 11 ARG NE N 7.800 -1.625 -3.405 1.00 . A A . 11 ARG NE 1 1
23 17333 1 1 11 ARG NH1 N 9.327 -3.270 -3.918 1.00 . A A . 11 ARG NH1 1 1
23 17334 1 1 11 ARG NH2 N 9.878 -1.063 -4.214 1.00 . A A . 11 ARG NH2 1 1
23 17335 1 1 11 ARG O O 4.842 -4.301 -1.516 1.00 . A A . 11 ARG O 1 1
23 17336 1 1 12 LYS C C 2.093 -6.153 0.232 1.00 . A A . 12 LYS C 1 1
23 17337 1 1 12 LYS CA C 2.458 -4.724 -0.180 1.00 . A A . 12 LYS CA 1 1
23 17338 1 1 12 LYS CB C 1.373 -3.726 0.255 1.00 . A A . 12 LYS CB 1 1
23 17339 1 1 12 LYS CD C 2.041 -1.968 -1.448 1.00 . A A . 12 LYS CD 1 1
23 17340 1 1 12 LYS CE C 2.041 -0.477 -1.736 1.00 . A A . 12 LYS CE 1 1
23 17341 1 1 12 LYS CG C 1.731 -2.257 0.014 1.00 . A A . 12 LYS CG 1 1
23 17342 1 1 12 LYS H H 1.862 -4.852 -2.205 1.00 . A A . 12 LYS H 1 1
23 17343 1 1 12 LYS HA H 3.399 -4.455 0.279 1.00 . A A . 12 LYS HA 1 1
23 17344 1 1 12 LYS HB2 H 0.465 -3.943 -0.285 1.00 . A A . 12 LYS HB2 1 1
23 17345 1 1 12 LYS HB3 H 1.188 -3.857 1.311 1.00 . A A . 12 LYS HB3 1 1
23 17346 1 1 12 LYS HD2 H 3.014 -2.370 -1.684 1.00 . A A . 12 LYS HD2 1 1
23 17347 1 1 12 LYS HD3 H 1.294 -2.446 -2.065 1.00 . A A . 12 LYS HD3 1 1
23 17348 1 1 12 LYS HE2 H 1.164 -0.235 -2.317 1.00 . A A . 12 LYS HE2 1 1
23 17349 1 1 12 LYS HE3 H 2.010 0.058 -0.797 1.00 . A A . 12 LYS HE3 1 1
23 17350 1 1 12 LYS HG2 H 0.895 -1.641 0.311 1.00 . A A . 12 LYS HG2 1 1
23 17351 1 1 12 LYS HG3 H 2.594 -2.007 0.609 1.00 . A A . 12 LYS HG3 1 1
23 17352 1 1 12 LYS HZ1 H 3.206 -0.418 -3.468 1.00 . A A . 12 LYS HZ1 1 1
23 17353 1 1 12 LYS HZ2 H 4.108 -0.438 -2.038 1.00 . A A . 12 LYS HZ2 1 1
23 17354 1 1 12 LYS HZ3 H 3.318 0.978 -2.518 1.00 . A A . 12 LYS HZ3 1 1
23 17355 1 1 12 LYS N N 2.635 -4.692 -1.627 1.00 . A A . 12 LYS N 1 1
23 17356 1 1 12 LYS NZ N 3.253 -0.059 -2.493 1.00 . A A . 12 LYS NZ 1 1
23 17357 1 1 12 LYS O O 1.626 -6.929 -0.602 1.00 . A A . 12 LYS O 1 1
23 17358 1 1 13 LEU C C 1.547 -7.972 3.371 1.00 . A A . 13 LEU C 1 1
23 17359 1 1 13 LEU CA C 2.027 -7.894 1.924 1.00 . A A . 13 LEU CA 1 1
23 17360 1 1 13 LEU CB C 3.263 -8.779 1.748 1.00 . A A . 13 LEU CB 1 1
23 17361 1 1 13 LEU CD1 C 5.097 -8.777 3.459 1.00 . A A . 13 LEU CD1 1 1
23 17362 1 1 13 LEU CD2 C 5.618 -8.266 1.065 1.00 . A A . 13 LEU CD2 1 1
23 17363 1 1 13 LEU CG C 4.585 -8.140 2.175 1.00 . A A . 13 LEU CG 1 1
23 17364 1 1 13 LEU H H 2.721 -5.884 2.123 1.00 . A A . 13 LEU H 1 1
23 17365 1 1 13 LEU HA H 1.244 -8.271 1.284 1.00 . A A . 13 LEU HA 1 1
23 17366 1 1 13 LEU HB2 H 3.119 -9.680 2.327 1.00 . A A . 13 LEU HB2 1 1
23 17367 1 1 13 LEU HB3 H 3.340 -9.050 0.706 1.00 . A A . 13 LEU HB3 1 1
23 17368 1 1 13 LEU HD11 H 5.828 -8.126 3.916 1.00 . A A . 13 LEU HD11 1 1
23 17369 1 1 13 LEU HD12 H 4.272 -8.928 4.140 1.00 . A A . 13 LEU HD12 1 1
23 17370 1 1 13 LEU HD13 H 5.555 -9.727 3.231 1.00 . A A . 13 LEU HD13 1 1
23 17371 1 1 13 LEU HD21 H 6.501 -8.756 1.450 1.00 . A A . 13 LEU HD21 1 1
23 17372 1 1 13 LEU HD22 H 5.207 -8.849 0.255 1.00 . A A . 13 LEU HD22 1 1
23 17373 1 1 13 LEU HD23 H 5.881 -7.282 0.704 1.00 . A A . 13 LEU HD23 1 1
23 17374 1 1 13 LEU HG H 4.424 -7.089 2.365 1.00 . A A . 13 LEU HG 1 1
23 17375 1 1 13 LEU N N 2.327 -6.524 1.490 1.00 . A A . 13 LEU N 1 1
23 17376 1 1 13 LEU O O 1.797 -7.075 4.173 1.00 . A A . 13 LEU O 1 1
23 17377 1 1 14 GLY C C -1.081 -8.779 5.202 1.00 . A A . 14 GLY C 1 1
23 17378 1 1 14 GLY CA C 0.338 -9.289 5.028 1.00 . A A . 14 GLY CA 1 1
23 17379 1 1 14 GLY H H 0.697 -9.748 2.992 1.00 . A A . 14 GLY H 1 1
23 17380 1 1 14 GLY HA2 H 0.356 -10.347 5.242 1.00 . A A . 14 GLY HA2 1 1
23 17381 1 1 14 GLY HA3 H 0.979 -8.781 5.734 1.00 . A A . 14 GLY HA3 1 1
23 17382 1 1 14 GLY N N 0.855 -9.072 3.686 1.00 . A A . 14 GLY N 1 1
23 17383 1 1 14 GLY O O -1.307 -7.858 5.983 1.00 . A A . 14 GLY O 1 1
23 17384 1 1 15 LYS C C -3.690 -7.777 5.369 1.00 . A A . 15 LYS C 1 1
23 17385 1 1 15 LYS CA C -3.447 -9.010 4.503 1.00 . A A . 15 LYS CA 1 1
23 17386 1 1 15 LYS CB C -4.279 -10.187 5.003 1.00 . A A . 15 LYS CB 1 1
23 17387 1 1 15 LYS CD C -4.987 -12.579 4.670 1.00 . A A . 15 LYS CD 1 1
23 17388 1 1 15 LYS CE C -4.169 -13.383 5.669 1.00 . A A . 15 LYS CE 1 1
23 17389 1 1 15 LYS CG C -4.188 -11.412 4.108 1.00 . A A . 15 LYS CG 1 1
23 17390 1 1 15 LYS H H -1.761 -10.112 3.864 1.00 . A A . 15 LYS H 1 1
23 17391 1 1 15 LYS HA H -3.749 -8.781 3.492 1.00 . A A . 15 LYS HA 1 1
23 17392 1 1 15 LYS HB2 H -3.942 -10.461 5.992 1.00 . A A . 15 LYS HB2 1 1
23 17393 1 1 15 LYS HB3 H -5.309 -9.884 5.053 1.00 . A A . 15 LYS HB3 1 1
23 17394 1 1 15 LYS HD2 H -5.865 -12.195 5.166 1.00 . A A . 15 LYS HD2 1 1
23 17395 1 1 15 LYS HD3 H -5.282 -13.225 3.857 1.00 . A A . 15 LYS HD3 1 1
23 17396 1 1 15 LYS HE2 H -3.795 -14.270 5.178 1.00 . A A . 15 LYS HE2 1 1
23 17397 1 1 15 LYS HE3 H -3.337 -12.779 6.001 1.00 . A A . 15 LYS HE3 1 1
23 17398 1 1 15 LYS HG2 H -4.577 -11.161 3.131 1.00 . A A . 15 LYS HG2 1 1
23 17399 1 1 15 LYS HG3 H -3.152 -11.704 4.020 1.00 . A A . 15 LYS HG3 1 1
23 17400 1 1 15 LYS HZ1 H -4.771 -13.165 7.657 1.00 . A A . 15 LYS HZ1 1 1
23 17401 1 1 15 LYS HZ2 H -4.757 -14.768 7.117 1.00 . A A . 15 LYS HZ2 1 1
23 17402 1 1 15 LYS HZ3 H -5.993 -13.723 6.627 1.00 . A A . 15 LYS HZ3 1 1
23 17403 1 1 15 LYS N N -2.027 -9.386 4.463 1.00 . A A . 15 LYS N 1 1
23 17404 1 1 15 LYS NZ N -4.979 -13.787 6.850 1.00 . A A . 15 LYS NZ 1 1
23 17405 1 1 15 LYS O O -3.876 -7.883 6.582 1.00 . A A . 15 LYS O 1 1
23 17406 1 1 16 CYS C C -2.830 -5.249 6.582 1.00 . A A . 16 CYS C 1 1
23 17407 1 1 16 CYS CA C -3.833 -5.341 5.441 1.00 . A A . 16 CYS CA 1 1
23 17408 1 1 16 CYS CB C -5.260 -5.198 5.973 1.00 . A A . 16 CYS CB 1 1
23 17409 1 1 16 CYS H H -3.479 -6.592 3.771 1.00 . A A . 16 CYS H 1 1
23 17410 1 1 16 CYS HA H -3.635 -4.541 4.741 1.00 . A A . 16 CYS HA 1 1
23 17411 1 1 16 CYS HB2 H -5.945 -5.658 5.275 1.00 . A A . 16 CYS HB2 1 1
23 17412 1 1 16 CYS HB3 H -5.333 -5.701 6.927 1.00 . A A . 16 CYS HB3 1 1
23 17413 1 1 16 CYS N N -3.654 -6.605 4.735 1.00 . A A . 16 CYS N 1 1
23 17414 1 1 16 CYS O O -3.191 -5.312 7.758 1.00 . A A . 16 CYS O 1 1
23 17415 1 1 16 CYS SG S -5.786 -3.469 6.211 1.00 . A A . 16 CYS SG 1 1
23 17416 1 1 17 THR C C -0.142 -3.607 7.521 1.00 . A A . 17 THR C 1 1
23 17417 1 1 17 THR CA C -0.478 -5.050 7.181 1.00 . A A . 17 THR CA 1 1
23 17418 1 1 17 THR CB C 0.773 -5.771 6.625 1.00 . A A . 17 THR CB 1 1
23 17419 1 1 17 THR CG2 C 2.016 -4.888 6.660 1.00 . A A . 17 THR CG2 1 1
23 17420 1 1 17 THR H H -1.341 -5.094 5.260 1.00 . A A . 17 THR H 1 1
23 17421 1 1 17 THR HA H -0.793 -5.561 8.079 1.00 . A A . 17 THR HA 1 1
23 17422 1 1 17 THR HB H 0.572 -6.038 5.593 1.00 . A A . 17 THR HB 1 1
23 17423 1 1 17 THR HG1 H 1.022 -6.764 8.312 1.00 . A A . 17 THR HG1 1 1
23 17424 1 1 17 THR HG21 H 1.825 -3.976 6.113 1.00 . A A . 17 THR HG21 1 1
23 17425 1 1 17 THR HG22 H 2.844 -5.412 6.208 1.00 . A A . 17 THR HG22 1 1
23 17426 1 1 17 THR HG23 H 2.259 -4.648 7.685 1.00 . A A . 17 THR HG23 1 1
23 17427 1 1 17 THR N N -1.559 -5.124 6.215 1.00 . A A . 17 THR N 1 1
23 17428 1 1 17 THR O O -0.429 -2.696 6.745 1.00 . A A . 17 THR O 1 1
23 17429 1 1 17 THR OG1 O 1.019 -6.968 7.373 1.00 . A A . 17 THR OG1 1 1
23 17430 1 1 18 THR C C 1.742 -1.425 8.032 1.00 . A A . 18 THR C 1 1
23 17431 1 1 18 THR CA C 0.869 -2.071 9.098 1.00 . A A . 18 THR CA 1 1
23 17432 1 1 18 THR CB C 1.634 -2.093 10.436 1.00 . A A . 18 THR CB 1 1
23 17433 1 1 18 THR CG2 C 2.384 -0.785 10.658 1.00 . A A . 18 THR CG2 1 1
23 17434 1 1 18 THR H H 0.694 -4.171 9.248 1.00 . A A . 18 THR H 1 1
23 17435 1 1 18 THR HA H -0.029 -1.483 9.224 1.00 . A A . 18 THR HA 1 1
23 17436 1 1 18 THR HB H 2.352 -2.901 10.410 1.00 . A A . 18 THR HB 1 1
23 17437 1 1 18 THR HG1 H 1.124 -2.902 12.161 1.00 . A A . 18 THR HG1 1 1
23 17438 1 1 18 THR HG21 H 1.754 -0.097 11.202 1.00 . A A . 18 THR HG21 1 1
23 17439 1 1 18 THR HG22 H 2.644 -0.354 9.699 1.00 . A A . 18 THR HG22 1 1
23 17440 1 1 18 THR HG23 H 3.284 -0.977 11.222 1.00 . A A . 18 THR HG23 1 1
23 17441 1 1 18 THR N N 0.481 -3.404 8.676 1.00 . A A . 18 THR N 1 1
23 17442 1 1 18 THR O O 1.304 -0.514 7.333 1.00 . A A . 18 THR O 1 1
23 17443 1 1 18 THR OG1 O 0.722 -2.313 11.519 1.00 . A A . 18 THR OG1 1 1
23 17444 1 1 19 LEU C C 3.290 -1.148 5.590 1.00 . A A . 19 LEU C 1 1
23 17445 1 1 19 LEU CA C 3.940 -1.403 6.942 1.00 . A A . 19 LEU CA 1 1
23 17446 1 1 19 LEU CB C 5.105 -2.383 6.779 1.00 . A A . 19 LEU CB 1 1
23 17447 1 1 19 LEU CD1 C 6.782 -0.958 5.573 1.00 . A A . 19 LEU CD1 1 1
23 17448 1 1 19 LEU CD2 C 6.631 -0.865 8.067 1.00 . A A . 19 LEU CD2 1 1
23 17449 1 1 19 LEU CG C 6.499 -1.753 6.838 1.00 . A A . 19 LEU CG 1 1
23 17450 1 1 19 LEU H H 3.252 -2.647 8.510 1.00 . A A . 19 LEU H 1 1
23 17451 1 1 19 LEU HA H 4.321 -0.468 7.319 1.00 . A A . 19 LEU HA 1 1
23 17452 1 1 19 LEU HB2 H 5.033 -3.125 7.559 1.00 . A A . 19 LEU HB2 1 1
23 17453 1 1 19 LEU HB3 H 5.000 -2.877 5.825 1.00 . A A . 19 LEU HB3 1 1
23 17454 1 1 19 LEU HD11 H 7.645 -1.372 5.072 1.00 . A A . 19 LEU HD11 1 1
23 17455 1 1 19 LEU HD12 H 5.926 -1.010 4.917 1.00 . A A . 19 LEU HD12 1 1
23 17456 1 1 19 LEU HD13 H 6.976 0.073 5.832 1.00 . A A . 19 LEU HD13 1 1
23 17457 1 1 19 LEU HD21 H 5.665 -0.764 8.539 1.00 . A A . 19 LEU HD21 1 1
23 17458 1 1 19 LEU HD22 H 7.328 -1.310 8.761 1.00 . A A . 19 LEU HD22 1 1
23 17459 1 1 19 LEU HD23 H 6.989 0.109 7.769 1.00 . A A . 19 LEU HD23 1 1
23 17460 1 1 19 LEU HG H 7.239 -2.538 6.911 1.00 . A A . 19 LEU HG 1 1
23 17461 1 1 19 LEU N N 2.978 -1.916 7.917 1.00 . A A . 19 LEU N 1 1
23 17462 1 1 19 LEU O O 3.778 -0.339 4.804 1.00 . A A . 19 LEU O 1 1
23 17463 1 1 20 GLU C C 0.659 -0.370 4.114 1.00 . A A . 20 GLU C 1 1
23 17464 1 1 20 GLU CA C 1.473 -1.660 4.076 1.00 . A A . 20 GLU CA 1 1
23 17465 1 1 20 GLU CB C 0.566 -2.862 3.827 1.00 . A A . 20 GLU CB 1 1
23 17466 1 1 20 GLU CD C -1.773 -2.073 3.368 1.00 . A A . 20 GLU CD 1 1
23 17467 1 1 20 GLU CG C -0.495 -2.616 2.781 1.00 . A A . 20 GLU CG 1 1
23 17468 1 1 20 GLU H H 1.840 -2.461 5.995 1.00 . A A . 20 GLU H 1 1
23 17469 1 1 20 GLU HA H 2.200 -1.589 3.285 1.00 . A A . 20 GLU HA 1 1
23 17470 1 1 20 GLU HB2 H 1.173 -3.694 3.501 1.00 . A A . 20 GLU HB2 1 1
23 17471 1 1 20 GLU HB3 H 0.075 -3.127 4.751 1.00 . A A . 20 GLU HB3 1 1
23 17472 1 1 20 GLU HG2 H -0.119 -1.910 2.057 1.00 . A A . 20 GLU HG2 1 1
23 17473 1 1 20 GLU HG3 H -0.712 -3.544 2.298 1.00 . A A . 20 GLU HG3 1 1
23 17474 1 1 20 GLU N N 2.187 -1.833 5.327 1.00 . A A . 20 GLU N 1 1
23 17475 1 1 20 GLU O O 0.932 0.570 3.367 1.00 . A A . 20 GLU O 1 1
23 17476 1 1 20 GLU OE1 O -2.408 -2.794 4.166 1.00 . A A . 20 GLU OE1 1 1
23 17477 1 1 20 GLU OE2 O -2.137 -0.929 3.032 1.00 . A A . 20 GLU OE2 1 1
23 17478 1 1 21 GLU C C -0.258 2.084 5.374 1.00 . A A . 21 GLU C 1 1
23 17479 1 1 21 GLU CA C -1.160 0.864 5.177 1.00 . A A . 21 GLU CA 1 1
23 17480 1 1 21 GLU CB C -2.097 0.695 6.380 1.00 . A A . 21 GLU CB 1 1
23 17481 1 1 21 GLU CD C -2.178 0.196 8.855 1.00 . A A . 21 GLU CD 1 1
23 17482 1 1 21 GLU CG C -1.409 0.851 7.724 1.00 . A A . 21 GLU CG 1 1
23 17483 1 1 21 GLU H H -0.469 -1.107 5.585 1.00 . A A . 21 GLU H 1 1
23 17484 1 1 21 GLU HA H -1.760 0.994 4.280 1.00 . A A . 21 GLU HA 1 1
23 17485 1 1 21 GLU HB2 H -2.879 1.435 6.316 1.00 . A A . 21 GLU HB2 1 1
23 17486 1 1 21 GLU HB3 H -2.540 -0.288 6.340 1.00 . A A . 21 GLU HB3 1 1
23 17487 1 1 21 GLU HG2 H -0.430 0.402 7.667 1.00 . A A . 21 GLU HG2 1 1
23 17488 1 1 21 GLU HG3 H -1.309 1.904 7.939 1.00 . A A . 21 GLU HG3 1 1
23 17489 1 1 21 GLU N N -0.323 -0.326 5.010 1.00 . A A . 21 GLU N 1 1
23 17490 1 1 21 GLU O O -0.589 3.206 4.978 1.00 . A A . 21 GLU O 1 1
23 17491 1 1 21 GLU OE1 O -2.797 -0.863 8.616 1.00 . A A . 21 GLU OE1 1 1
23 17492 1 1 21 GLU OE2 O -2.163 0.742 9.977 1.00 . A A . 21 GLU OE2 1 1
23 17493 1 1 22 GLU C C 2.615 3.240 4.950 1.00 . A A . 22 GLU C 1 1
23 17494 1 1 22 GLU CA C 1.889 2.871 6.237 1.00 . A A . 22 GLU CA 1 1
23 17495 1 1 22 GLU CB C 2.888 2.391 7.290 1.00 . A A . 22 GLU CB 1 1
23 17496 1 1 22 GLU CD C 3.633 3.836 9.224 1.00 . A A . 22 GLU CD 1 1
23 17497 1 1 22 GLU CG C 2.577 2.887 8.693 1.00 . A A . 22 GLU CG 1 1
23 17498 1 1 22 GLU H H 1.112 0.919 6.254 1.00 . A A . 22 GLU H 1 1
23 17499 1 1 22 GLU HA H 1.370 3.740 6.611 1.00 . A A . 22 GLU HA 1 1
23 17500 1 1 22 GLU HB2 H 2.886 1.312 7.305 1.00 . A A . 22 GLU HB2 1 1
23 17501 1 1 22 GLU HB3 H 3.871 2.736 7.017 1.00 . A A . 22 GLU HB3 1 1
23 17502 1 1 22 GLU HG2 H 1.628 3.402 8.678 1.00 . A A . 22 GLU HG2 1 1
23 17503 1 1 22 GLU HG3 H 2.513 2.036 9.355 1.00 . A A . 22 GLU HG3 1 1
23 17504 1 1 22 GLU N N 0.906 1.834 5.981 1.00 . A A . 22 GLU N 1 1
23 17505 1 1 22 GLU O O 2.824 4.416 4.670 1.00 . A A . 22 GLU O 1 1
23 17506 1 1 22 GLU OE1 O 4.817 3.442 9.269 1.00 . A A . 22 GLU OE1 1 1
23 17507 1 1 22 GLU OE2 O 3.275 4.974 9.597 1.00 . A A . 22 GLU OE2 1 1
23 17508 1 1 23 LYS C C 2.926 3.570 2.150 1.00 . A A . 23 LYS C 1 1
23 17509 1 1 23 LYS CA C 3.647 2.454 2.886 1.00 . A A . 23 LYS CA 1 1
23 17510 1 1 23 LYS CB C 3.639 1.162 2.058 1.00 . A A . 23 LYS CB 1 1
23 17511 1 1 23 LYS CD C 5.200 0.623 0.190 1.00 . A A . 23 LYS CD 1 1
23 17512 1 1 23 LYS CE C 4.995 -0.884 0.180 1.00 . A A . 23 LYS CE 1 1
23 17513 1 1 23 LYS CG C 3.934 1.358 0.584 1.00 . A A . 23 LYS CG 1 1
23 17514 1 1 23 LYS H H 2.763 1.312 4.426 1.00 . A A . 23 LYS H 1 1
23 17515 1 1 23 LYS HA H 4.666 2.752 3.083 1.00 . A A . 23 LYS HA 1 1
23 17516 1 1 23 LYS HB2 H 4.389 0.495 2.451 1.00 . A A . 23 LYS HB2 1 1
23 17517 1 1 23 LYS HB3 H 2.671 0.695 2.150 1.00 . A A . 23 LYS HB3 1 1
23 17518 1 1 23 LYS HD2 H 5.489 0.940 -0.791 1.00 . A A . 23 LYS HD2 1 1
23 17519 1 1 23 LYS HD3 H 5.980 0.866 0.895 1.00 . A A . 23 LYS HD3 1 1
23 17520 1 1 23 LYS HE2 H 4.129 -1.121 0.782 1.00 . A A . 23 LYS HE2 1 1
23 17521 1 1 23 LYS HE3 H 4.822 -1.205 -0.838 1.00 . A A . 23 LYS HE3 1 1
23 17522 1 1 23 LYS HG2 H 3.109 0.971 -0.002 1.00 . A A . 23 LYS HG2 1 1
23 17523 1 1 23 LYS HG3 H 4.062 2.413 0.387 1.00 . A A . 23 LYS HG3 1 1
23 17524 1 1 23 LYS HZ1 H 7.047 -1.078 0.521 1.00 . A A . 23 LYS HZ1 1 1
23 17525 1 1 23 LYS HZ2 H 6.249 -2.551 0.286 1.00 . A A . 23 LYS HZ2 1 1
23 17526 1 1 23 LYS HZ3 H 6.082 -1.725 1.753 1.00 . A A . 23 LYS HZ3 1 1
23 17527 1 1 23 LYS N N 2.974 2.228 4.159 1.00 . A A . 23 LYS N 1 1
23 17528 1 1 23 LYS NZ N 6.175 -1.610 0.723 1.00 . A A . 23 LYS NZ 1 1
23 17529 1 1 23 LYS O O 3.538 4.523 1.665 1.00 . A A . 23 LYS O 1 1
23 17530 1 1 24 CYS C C 0.919 5.804 2.129 1.00 . A A . 24 CYS C 1 1
23 17531 1 1 24 CYS CA C 0.753 4.435 1.475 1.00 . A A . 24 CYS CA 1 1
23 17532 1 1 24 CYS CB C -0.706 3.991 1.573 1.00 . A A . 24 CYS CB 1 1
23 17533 1 1 24 CYS H H 1.194 2.664 2.544 1.00 . A A . 24 CYS H 1 1
23 17534 1 1 24 CYS HA H 1.033 4.503 0.436 1.00 . A A . 24 CYS HA 1 1
23 17535 1 1 24 CYS HB2 H -1.105 4.300 2.528 1.00 . A A . 24 CYS HB2 1 1
23 17536 1 1 24 CYS HB3 H -1.270 4.459 0.783 1.00 . A A . 24 CYS HB3 1 1
23 17537 1 1 24 CYS N N 1.608 3.445 2.112 1.00 . A A . 24 CYS N 1 1
23 17538 1 1 24 CYS O O 1.190 6.793 1.454 1.00 . A A . 24 CYS O 1 1
23 17539 1 1 24 CYS SG S -0.937 2.190 1.434 1.00 . A A . 24 CYS SG 1 1
23 17540 1 1 25 LYS C C 2.268 7.674 4.169 1.00 . A A . 25 LYS C 1 1
23 17541 1 1 25 LYS CA C 0.848 7.112 4.190 1.00 . A A . 25 LYS CA 1 1
23 17542 1 1 25 LYS CB C 0.403 6.907 5.639 1.00 . A A . 25 LYS CB 1 1
23 17543 1 1 25 LYS CD C -2.025 6.265 5.672 1.00 . A A . 25 LYS CD 1 1
23 17544 1 1 25 LYS CE C -2.177 5.965 4.189 1.00 . A A . 25 LYS CE 1 1
23 17545 1 1 25 LYS CG C -1.016 7.375 5.915 1.00 . A A . 25 LYS CG 1 1
23 17546 1 1 25 LYS H H 0.504 5.030 3.927 1.00 . A A . 25 LYS H 1 1
23 17547 1 1 25 LYS HA H 0.188 7.830 3.724 1.00 . A A . 25 LYS HA 1 1
23 17548 1 1 25 LYS HB2 H 0.466 5.856 5.877 1.00 . A A . 25 LYS HB2 1 1
23 17549 1 1 25 LYS HB3 H 1.071 7.455 6.288 1.00 . A A . 25 LYS HB3 1 1
23 17550 1 1 25 LYS HD2 H -1.690 5.370 6.176 1.00 . A A . 25 LYS HD2 1 1
23 17551 1 1 25 LYS HD3 H -2.982 6.568 6.069 1.00 . A A . 25 LYS HD3 1 1
23 17552 1 1 25 LYS HE2 H -1.574 6.666 3.626 1.00 . A A . 25 LYS HE2 1 1
23 17553 1 1 25 LYS HE3 H -1.826 4.961 4.000 1.00 . A A . 25 LYS HE3 1 1
23 17554 1 1 25 LYS HG2 H -1.086 7.692 6.945 1.00 . A A . 25 LYS HG2 1 1
23 17555 1 1 25 LYS HG3 H -1.244 8.207 5.264 1.00 . A A . 25 LYS HG3 1 1
23 17556 1 1 25 LYS HZ1 H -4.000 6.973 4.075 1.00 . A A . 25 LYS HZ1 1 1
23 17557 1 1 25 LYS HZ2 H -4.150 5.290 4.139 1.00 . A A . 25 LYS HZ2 1 1
23 17558 1 1 25 LYS HZ3 H -3.646 6.041 2.709 1.00 . A A . 25 LYS HZ3 1 1
23 17559 1 1 25 LYS N N 0.735 5.855 3.445 1.00 . A A . 25 LYS N 1 1
23 17560 1 1 25 LYS NZ N -3.592 6.075 3.747 1.00 . A A . 25 LYS NZ 1 1
23 17561 1 1 25 LYS O O 2.564 8.611 3.430 1.00 . A A . 25 LYS O 1 1
23 17562 1 1 26 THR C C 5.122 8.004 3.812 1.00 . A A . 26 THR C 1 1
23 17563 1 1 26 THR CA C 4.516 7.536 5.133 1.00 . A A . 26 THR CA 1 1
23 17564 1 1 26 THR CB C 5.397 6.410 5.701 1.00 . A A . 26 THR CB 1 1
23 17565 1 1 26 THR CG2 C 4.909 5.980 7.075 1.00 . A A . 26 THR CG2 1 1
23 17566 1 1 26 THR H H 2.809 6.374 5.580 1.00 . A A . 26 THR H 1 1
23 17567 1 1 26 THR HA H 4.541 8.359 5.833 1.00 . A A . 26 THR HA 1 1
23 17568 1 1 26 THR HB H 6.409 6.777 5.795 1.00 . A A . 26 THR HB 1 1
23 17569 1 1 26 THR HG1 H 5.208 4.484 5.314 1.00 . A A . 26 THR HG1 1 1
23 17570 1 1 26 THR HG21 H 5.235 4.970 7.273 1.00 . A A . 26 THR HG21 1 1
23 17571 1 1 26 THR HG22 H 3.829 6.021 7.103 1.00 . A A . 26 THR HG22 1 1
23 17572 1 1 26 THR HG23 H 5.314 6.642 7.825 1.00 . A A . 26 THR HG23 1 1
23 17573 1 1 26 THR N N 3.126 7.104 5.008 1.00 . A A . 26 THR N 1 1
23 17574 1 1 26 THR O O 5.829 9.011 3.778 1.00 . A A . 26 THR O 1 1
23 17575 1 1 26 THR OG1 O 5.389 5.285 4.815 1.00 . A A . 26 THR OG1 1 1
23 17576 1 1 27 LEU C C 4.573 8.649 0.696 1.00 . A A . 27 LEU C 1 1
23 17577 1 1 27 LEU CA C 5.436 7.637 1.441 1.00 . A A . 27 LEU CA 1 1
23 17578 1 1 27 LEU CB C 5.634 6.392 0.582 1.00 . A A . 27 LEU CB 1 1
23 17579 1 1 27 LEU CD1 C 6.606 4.603 2.031 1.00 . A A . 27 LEU CD1 1 1
23 17580 1 1 27 LEU CD2 C 7.392 4.862 -0.328 1.00 . A A . 27 LEU CD2 1 1
23 17581 1 1 27 LEU CG C 6.886 5.586 0.907 1.00 . A A . 27 LEU CG 1 1
23 17582 1 1 27 LEU H H 4.315 6.464 2.794 1.00 . A A . 27 LEU H 1 1
23 17583 1 1 27 LEU HA H 6.401 8.079 1.625 1.00 . A A . 27 LEU HA 1 1
23 17584 1 1 27 LEU HB2 H 4.772 5.752 0.706 1.00 . A A . 27 LEU HB2 1 1
23 17585 1 1 27 LEU HB3 H 5.688 6.698 -0.453 1.00 . A A . 27 LEU HB3 1 1
23 17586 1 1 27 LEU HD11 H 7.538 4.209 2.406 1.00 . A A . 27 LEU HD11 1 1
23 17587 1 1 27 LEU HD12 H 6.082 5.110 2.828 1.00 . A A . 27 LEU HD12 1 1
23 17588 1 1 27 LEU HD13 H 5.996 3.793 1.657 1.00 . A A . 27 LEU HD13 1 1
23 17589 1 1 27 LEU HD21 H 6.725 4.047 -0.568 1.00 . A A . 27 LEU HD21 1 1
23 17590 1 1 27 LEU HD22 H 7.432 5.551 -1.159 1.00 . A A . 27 LEU HD22 1 1
23 17591 1 1 27 LEU HD23 H 8.382 4.473 -0.137 1.00 . A A . 27 LEU HD23 1 1
23 17592 1 1 27 LEU HG H 7.657 6.264 1.241 1.00 . A A . 27 LEU HG 1 1
23 17593 1 1 27 LEU N N 4.872 7.271 2.728 1.00 . A A . 27 LEU N 1 1
23 17594 1 1 27 LEU O O 5.095 9.480 -0.047 1.00 . A A . 27 LEU O 1 1
23 17595 1 1 28 TYR C C 1.477 10.277 1.091 1.00 . A A . 28 TYR C 1 1
23 17596 1 1 28 TYR CA C 2.359 9.470 0.138 1.00 . A A . 28 TYR CA 1 1
23 17597 1 1 28 TYR CB C 1.432 8.687 -0.802 1.00 . A A . 28 TYR CB 1 1
23 17598 1 1 28 TYR CD1 C 3.358 7.270 -1.687 1.00 . A A . 28 TYR CD1 1 1
23 17599 1 1 28 TYR CD2 C 1.172 6.332 -1.645 1.00 . A A . 28 TYR CD2 1 1
23 17600 1 1 28 TYR CE1 C 3.854 6.096 -2.216 1.00 . A A . 28 TYR CE1 1 1
23 17601 1 1 28 TYR CE2 C 1.659 5.155 -2.174 1.00 . A A . 28 TYR CE2 1 1
23 17602 1 1 28 TYR CG C 2.007 7.409 -1.390 1.00 . A A . 28 TYR CG 1 1
23 17603 1 1 28 TYR CZ C 2.999 5.042 -2.460 1.00 . A A . 28 TYR CZ 1 1
23 17604 1 1 28 TYR H H 2.874 7.864 1.437 1.00 . A A . 28 TYR H 1 1
23 17605 1 1 28 TYR HA H 2.963 10.146 -0.446 1.00 . A A . 28 TYR HA 1 1
23 17606 1 1 28 TYR HB2 H 0.541 8.416 -0.260 1.00 . A A . 28 TYR HB2 1 1
23 17607 1 1 28 TYR HB3 H 1.155 9.330 -1.625 1.00 . A A . 28 TYR HB3 1 1
23 17608 1 1 28 TYR HD1 H 4.030 8.090 -1.484 1.00 . A A . 28 TYR HD1 1 1
23 17609 1 1 28 TYR HD2 H 0.120 6.421 -1.419 1.00 . A A . 28 TYR HD2 1 1
23 17610 1 1 28 TYR HE1 H 4.906 6.009 -2.435 1.00 . A A . 28 TYR HE1 1 1
23 17611 1 1 28 TYR HE2 H 0.989 4.330 -2.363 1.00 . A A . 28 TYR HE2 1 1
23 17612 1 1 28 TYR HH H 3.372 3.160 -2.351 1.00 . A A . 28 TYR HH 1 1
23 17613 1 1 28 TYR N N 3.252 8.562 0.855 1.00 . A A . 28 TYR N 1 1
23 17614 1 1 28 TYR O O 0.840 9.714 1.979 1.00 . A A . 28 TYR O 1 1
23 17615 1 1 28 TYR OH O 3.487 3.870 -2.986 1.00 . A A . 28 TYR OH 1 1
23 17616 1 1 29 PRO C C -0.884 12.497 1.136 1.00 . A A . 29 PRO C 1 1
23 17617 1 1 29 PRO CA C 0.533 12.466 1.706 1.00 . A A . 29 PRO CA 1 1
23 17618 1 1 29 PRO CB C 1.210 13.825 1.563 1.00 . A A . 29 PRO CB 1 1
23 17619 1 1 29 PRO CD C 2.068 12.371 -0.168 1.00 . A A . 29 PRO CD 1 1
23 17620 1 1 29 PRO CG C 1.784 13.816 0.183 1.00 . A A . 29 PRO CG 1 1
23 17621 1 1 29 PRO HA H 0.513 12.161 2.742 1.00 . A A . 29 PRO HA 1 1
23 17622 1 1 29 PRO HB2 H 0.476 14.610 1.682 1.00 . A A . 29 PRO HB2 1 1
23 17623 1 1 29 PRO HB3 H 1.981 13.927 2.311 1.00 . A A . 29 PRO HB3 1 1
23 17624 1 1 29 PRO HD2 H 1.657 12.132 -1.138 1.00 . A A . 29 PRO HD2 1 1
23 17625 1 1 29 PRO HD3 H 3.132 12.182 -0.154 1.00 . A A . 29 PRO HD3 1 1
23 17626 1 1 29 PRO HG2 H 1.070 14.232 -0.511 1.00 . A A . 29 PRO HG2 1 1
23 17627 1 1 29 PRO HG3 H 2.699 14.388 0.167 1.00 . A A . 29 PRO HG3 1 1
23 17628 1 1 29 PRO N N 1.384 11.605 0.892 1.00 . A A . 29 PRO N 1 1
23 17629 1 1 29 PRO O O -1.363 13.534 0.675 1.00 . A A . 29 PRO O 1 1
23 17630 1 1 30 ARG C C -3.974 11.540 1.550 1.00 . A A . 30 ARG C 1 1
23 17631 1 1 30 ARG CA C -2.866 11.172 0.574 1.00 . A A . 30 ARG CA 1 1
23 17632 1 1 30 ARG CB C -3.077 9.722 0.128 1.00 . A A . 30 ARG CB 1 1
23 17633 1 1 30 ARG CD C -1.624 8.134 1.431 1.00 . A A . 30 ARG CD 1 1
23 17634 1 1 30 ARG CG C -1.805 8.893 0.123 1.00 . A A . 30 ARG CG 1 1
23 17635 1 1 30 ARG CZ C -2.829 9.218 3.291 1.00 . A A . 30 ARG CZ 1 1
23 17636 1 1 30 ARG H H -1.062 10.544 1.486 1.00 . A A . 30 ARG H 1 1
23 17637 1 1 30 ARG HA H -2.941 11.811 -0.291 1.00 . A A . 30 ARG HA 1 1
23 17638 1 1 30 ARG HB2 H -3.782 9.246 0.799 1.00 . A A . 30 ARG HB2 1 1
23 17639 1 1 30 ARG HB3 H -3.487 9.719 -0.871 1.00 . A A . 30 ARG HB3 1 1
23 17640 1 1 30 ARG HD2 H -2.393 7.380 1.503 1.00 . A A . 30 ARG HD2 1 1
23 17641 1 1 30 ARG HD3 H -0.655 7.656 1.422 1.00 . A A . 30 ARG HD3 1 1
23 17642 1 1 30 ARG HE H -0.887 9.452 2.895 1.00 . A A . 30 ARG HE 1 1
23 17643 1 1 30 ARG HG2 H -1.855 8.185 -0.690 1.00 . A A . 30 ARG HG2 1 1
23 17644 1 1 30 ARG HG3 H -0.961 9.551 -0.024 1.00 . A A . 30 ARG HG3 1 1
23 17645 1 1 30 ARG HH11 H -3.985 8.055 2.110 1.00 . A A . 30 ARG HH11 1 1
23 17646 1 1 30 ARG HH12 H -4.802 8.811 3.437 1.00 . A A . 30 ARG HH12 1 1
23 17647 1 1 30 ARG HH21 H -1.959 10.445 4.641 1.00 . A A . 30 ARG HH21 1 1
23 17648 1 1 30 ARG HH22 H -3.652 10.166 4.874 1.00 . A A . 30 ARG HH22 1 1
23 17649 1 1 30 ARG N N -1.523 11.331 1.132 1.00 . A A . 30 ARG N 1 1
23 17650 1 1 30 ARG NE N -1.710 9.006 2.602 1.00 . A A . 30 ARG NE 1 1
23 17651 1 1 30 ARG NH1 N -3.965 8.647 2.915 1.00 . A A . 30 ARG NH1 1 1
23 17652 1 1 30 ARG NH2 N -2.812 10.007 4.355 1.00 . A A . 30 ARG NH2 1 1
23 17653 1 1 30 ARG O O -3.736 12.075 2.634 1.00 . A A . 30 ARG O 1 1
23 17654 1 1 31 GLY C C -7.433 10.403 1.688 1.00 . A A . 31 GLY C 1 1
23 17655 1 1 31 GLY CA C -6.380 11.471 1.925 1.00 . A A . 31 GLY CA 1 1
23 17656 1 1 31 GLY H H -5.288 10.783 0.257 1.00 . A A . 31 GLY H 1 1
23 17657 1 1 31 GLY HA2 H -6.109 11.480 2.970 1.00 . A A . 31 GLY HA2 1 1
23 17658 1 1 31 GLY HA3 H -6.789 12.433 1.655 1.00 . A A . 31 GLY HA3 1 1
23 17659 1 1 31 GLY N N -5.195 11.218 1.131 1.00 . A A . 31 GLY N 1 1
23 17660 1 1 31 GLY O O -8.245 10.112 2.568 1.00 . A A . 31 GLY O 1 1
23 17661 1 1 32 GLN C C -7.608 7.427 -0.033 1.00 . A A . 32 GLN C 1 1
23 17662 1 1 32 GLN CA C -8.342 8.754 0.125 1.00 . A A . 32 GLN CA 1 1
23 17663 1 1 32 GLN CB C -9.068 9.104 -1.181 1.00 . A A . 32 GLN CB 1 1
23 17664 1 1 32 GLN CD C -10.743 10.993 -1.100 1.00 . A A . 32 GLN CD 1 1
23 17665 1 1 32 GLN CG C -9.304 10.594 -1.368 1.00 . A A . 32 GLN CG 1 1
23 17666 1 1 32 GLN H H -6.725 10.084 -0.156 1.00 . A A . 32 GLN H 1 1
23 17667 1 1 32 GLN HA H -9.066 8.659 0.919 1.00 . A A . 32 GLN HA 1 1
23 17668 1 1 32 GLN HB2 H -8.480 8.745 -2.018 1.00 . A A . 32 GLN HB2 1 1
23 17669 1 1 32 GLN HB3 H -10.026 8.606 -1.188 1.00 . A A . 32 GLN HB3 1 1
23 17670 1 1 32 GLN HE21 H -11.149 10.932 -3.045 1.00 . A A . 32 GLN HE21 1 1
23 17671 1 1 32 GLN HE22 H -12.468 11.367 -2.017 1.00 . A A . 32 GLN HE22 1 1
23 17672 1 1 32 GLN HG2 H -8.665 11.136 -0.688 1.00 . A A . 32 GLN HG2 1 1
23 17673 1 1 32 GLN HG3 H -9.056 10.859 -2.385 1.00 . A A . 32 GLN HG3 1 1
23 17674 1 1 32 GLN N N -7.403 9.810 0.493 1.00 . A A . 32 GLN N 1 1
23 17675 1 1 32 GLN NE2 N -11.533 11.109 -2.161 1.00 . A A . 32 GLN NE2 1 1
23 17676 1 1 32 GLN O O -8.104 6.498 -0.672 1.00 . A A . 32 GLN O 1 1
23 17677 1 1 32 GLN OE1 O -11.139 11.194 0.048 1.00 . A A . 32 GLN OE1 1 1
23 17678 1 1 33 CYS C C -5.624 5.394 1.805 1.00 . A A . 33 CYS C 1 1
23 17679 1 1 33 CYS CA C -5.596 6.148 0.485 1.00 . A A . 33 CYS CA 1 1
23 17680 1 1 33 CYS CB C -4.153 6.509 0.155 1.00 . A A . 33 CYS CB 1 1
23 17681 1 1 33 CYS H H -6.082 8.130 1.045 1.00 . A A . 33 CYS H 1 1
23 17682 1 1 33 CYS HA H -5.990 5.514 -0.300 1.00 . A A . 33 CYS HA 1 1
23 17683 1 1 33 CYS HB2 H -4.147 7.289 -0.591 1.00 . A A . 33 CYS HB2 1 1
23 17684 1 1 33 CYS HB3 H -3.667 6.870 1.049 1.00 . A A . 33 CYS HB3 1 1
23 17685 1 1 33 CYS N N -6.418 7.352 0.554 1.00 . A A . 33 CYS N 1 1
23 17686 1 1 33 CYS O O -6.145 5.898 2.800 1.00 . A A . 33 CYS O 1 1
23 17687 1 1 33 CYS SG S -3.167 5.119 -0.489 1.00 . A A . 33 CYS SG 1 1
23 17688 1 1 34 THR C C -4.616 1.903 2.587 1.00 . A A . 34 THR C 1 1
23 17689 1 1 34 THR CA C -4.964 3.343 2.985 1.00 . A A . 34 THR CA 1 1
23 17690 1 1 34 THR CB C -6.286 3.377 3.787 1.00 . A A . 34 THR CB 1 1
23 17691 1 1 34 THR CG2 C -7.434 2.774 2.986 1.00 . A A . 34 THR CG2 1 1
23 17692 1 1 34 THR H H -4.636 3.872 0.966 1.00 . A A . 34 THR H 1 1
23 17693 1 1 34 THR HA H -4.175 3.729 3.616 1.00 . A A . 34 THR HA 1 1
23 17694 1 1 34 THR HB H -6.522 4.413 3.994 1.00 . A A . 34 THR HB 1 1
23 17695 1 1 34 THR HG1 H -6.943 2.197 5.224 1.00 . A A . 34 THR HG1 1 1
23 17696 1 1 34 THR HG21 H -7.075 1.921 2.429 1.00 . A A . 34 THR HG21 1 1
23 17697 1 1 34 THR HG22 H -7.823 3.513 2.302 1.00 . A A . 34 THR HG22 1 1
23 17698 1 1 34 THR HG23 H -8.216 2.461 3.660 1.00 . A A . 34 THR HG23 1 1
23 17699 1 1 34 THR N N -5.039 4.193 1.798 1.00 . A A . 34 THR N 1 1
23 17700 1 1 34 THR O O -3.828 1.686 1.667 1.00 . A A . 34 THR O 1 1
23 17701 1 1 34 THR OG1 O -6.136 2.678 5.028 1.00 . A A . 34 THR OG1 1 1
23 17702 1 1 35 CYS C C -6.026 -1.047 2.076 1.00 . A A . 35 CYS C 1 1
23 17703 1 1 35 CYS CA C -4.941 -0.477 2.983 1.00 . A A . 35 CYS CA 1 1
23 17704 1 1 35 CYS CB C -4.878 -1.279 4.286 1.00 . A A . 35 CYS CB 1 1
23 17705 1 1 35 CYS H H -5.806 1.153 3.999 1.00 . A A . 35 CYS H 1 1
23 17706 1 1 35 CYS HA H -3.990 -0.544 2.478 1.00 . A A . 35 CYS HA 1 1
23 17707 1 1 35 CYS HB2 H -3.865 -1.619 4.439 1.00 . A A . 35 CYS HB2 1 1
23 17708 1 1 35 CYS HB3 H -5.162 -0.638 5.108 1.00 . A A . 35 CYS HB3 1 1
23 17709 1 1 35 CYS N N -5.200 0.926 3.274 1.00 . A A . 35 CYS N 1 1
23 17710 1 1 35 CYS O O -7.217 -0.961 2.380 1.00 . A A . 35 CYS O 1 1
23 17711 1 1 35 CYS SG S -5.963 -2.749 4.319 1.00 . A A . 35 CYS SG 1 1
23 17712 1 1 36 SER C C -6.076 -3.589 -0.451 1.00 . A A . 36 SER C 1 1
23 17713 1 1 36 SER CA C -6.534 -2.203 -0.005 1.00 . A A . 36 SER CA 1 1
23 17714 1 1 36 SER CB C -6.685 -1.287 -1.220 1.00 . A A . 36 SER CB 1 1
23 17715 1 1 36 SER H H -4.640 -1.655 0.764 1.00 . A A . 36 SER H 1 1
23 17716 1 1 36 SER HA H -7.492 -2.296 0.484 1.00 . A A . 36 SER HA 1 1
23 17717 1 1 36 SER HB2 H -5.894 -0.551 -1.216 1.00 . A A . 36 SER HB2 1 1
23 17718 1 1 36 SER HB3 H -6.622 -1.876 -2.123 1.00 . A A . 36 SER HB3 1 1
23 17719 1 1 36 SER HG H -8.628 -1.222 -1.463 1.00 . A A . 36 SER HG 1 1
23 17720 1 1 36 SER N N -5.603 -1.624 0.953 1.00 . A A . 36 SER N 1 1
23 17721 1 1 36 SER O O -5.064 -3.731 -1.146 1.00 . A A . 36 SER O 1 1
23 17722 1 1 36 SER OG O -7.932 -0.614 -1.199 1.00 . A A . 36 SER OG 1 1
23 17723 1 1 37 ASP C C -7.541 -6.520 -1.395 1.00 . A A . 37 ASP C 1 1
23 17724 1 1 37 ASP CA C -6.525 -5.980 -0.394 1.00 . A A . 37 ASP CA 1 1
23 17725 1 1 37 ASP CB C -6.522 -6.845 0.864 1.00 . A A . 37 ASP CB 1 1
23 17726 1 1 37 ASP CG C -7.692 -6.540 1.780 1.00 . A A . 37 ASP CG 1 1
23 17727 1 1 37 ASP H H -7.618 -4.425 0.506 1.00 . A A . 37 ASP H 1 1
23 17728 1 1 37 ASP HA H -5.543 -6.002 -0.842 1.00 . A A . 37 ASP HA 1 1
23 17729 1 1 37 ASP HB2 H -6.576 -7.881 0.579 1.00 . A A . 37 ASP HB2 1 1
23 17730 1 1 37 ASP HB3 H -5.608 -6.670 1.410 1.00 . A A . 37 ASP HB3 1 1
23 17731 1 1 37 ASP N N -6.831 -4.605 -0.046 1.00 . A A . 37 ASP N 1 1
23 17732 1 1 37 ASP O O -8.606 -5.933 -1.587 1.00 . A A . 37 ASP O 1 1
23 17733 1 1 37 ASP OD1 O -8.778 -7.120 1.568 1.00 . A A . 37 ASP OD1 1 1
23 17734 1 1 37 ASP OD2 O -7.522 -5.722 2.708 1.00 . A A . 37 ASP OD2 1 1
23 17735 1 1 38 SER C C -8.644 -9.579 -2.488 1.00 . A A . 38 SER C 1 1
23 17736 1 1 38 SER CA C -8.095 -8.254 -3.008 1.00 . A A . 38 SER CA 1 1
23 17737 1 1 38 SER CB C -7.355 -8.476 -4.327 1.00 . A A . 38 SER CB 1 1
23 17738 1 1 38 SER H H -6.346 -8.060 -1.831 1.00 . A A . 38 SER H 1 1
23 17739 1 1 38 SER HA H -8.921 -7.579 -3.177 1.00 . A A . 38 SER HA 1 1
23 17740 1 1 38 SER HB2 H -6.312 -8.672 -4.124 1.00 . A A . 38 SER HB2 1 1
23 17741 1 1 38 SER HB3 H -7.786 -9.321 -4.843 1.00 . A A . 38 SER HB3 1 1
23 17742 1 1 38 SER HG H -7.116 -7.552 -6.039 1.00 . A A . 38 SER HG 1 1
23 17743 1 1 38 SER N N -7.208 -7.639 -2.028 1.00 . A A . 38 SER N 1 1
23 17744 1 1 38 SER O O -9.804 -9.667 -2.085 1.00 . A A . 38 SER O 1 1
23 17745 1 1 38 SER OG O -7.448 -7.335 -5.164 1.00 . A A . 38 SER OG 1 1
23 17746 1 1 39 LYS C C -6.973 -12.833 -1.887 1.00 . A A . 39 LYS C 1 1
23 17747 1 1 39 LYS CA C -8.193 -11.930 -2.031 1.00 . A A . 39 LYS CA 1 1
23 17748 1 1 39 LYS CB C -9.199 -12.558 -2.999 1.00 . A A . 39 LYS CB 1 1
23 17749 1 1 39 LYS CD C -8.791 -13.825 -5.132 1.00 . A A . 39 LYS CD 1 1
23 17750 1 1 39 LYS CE C -7.534 -14.046 -5.959 1.00 . A A . 39 LYS CE 1 1
23 17751 1 1 39 LYS CG C -8.781 -12.462 -4.457 1.00 . A A . 39 LYS CG 1 1
23 17752 1 1 39 LYS H H -6.888 -10.469 -2.833 1.00 . A A . 39 LYS H 1 1
23 17753 1 1 39 LYS HA H -8.658 -11.815 -1.064 1.00 . A A . 39 LYS HA 1 1
23 17754 1 1 39 LYS HB2 H -9.320 -13.601 -2.747 1.00 . A A . 39 LYS HB2 1 1
23 17755 1 1 39 LYS HB3 H -10.148 -12.057 -2.886 1.00 . A A . 39 LYS HB3 1 1
23 17756 1 1 39 LYS HD2 H -8.851 -14.592 -4.375 1.00 . A A . 39 LYS HD2 1 1
23 17757 1 1 39 LYS HD3 H -9.653 -13.888 -5.780 1.00 . A A . 39 LYS HD3 1 1
23 17758 1 1 39 LYS HE2 H -6.827 -13.261 -5.732 1.00 . A A . 39 LYS HE2 1 1
23 17759 1 1 39 LYS HE3 H -7.107 -15.002 -5.693 1.00 . A A . 39 LYS HE3 1 1
23 17760 1 1 39 LYS HG2 H -9.466 -11.810 -4.977 1.00 . A A . 39 LYS HG2 1 1
23 17761 1 1 39 LYS HG3 H -7.782 -12.053 -4.509 1.00 . A A . 39 LYS HG3 1 1
23 17762 1 1 39 LYS HZ1 H -7.588 -13.100 -7.820 1.00 . A A . 39 LYS HZ1 1 1
23 17763 1 1 39 LYS HZ2 H -8.829 -14.226 -7.588 1.00 . A A . 39 LYS HZ2 1 1
23 17764 1 1 39 LYS HZ3 H -7.255 -14.757 -7.903 1.00 . A A . 39 LYS HZ3 1 1
23 17765 1 1 39 LYS N N -7.800 -10.606 -2.500 1.00 . A A . 39 LYS N 1 1
23 17766 1 1 39 LYS NZ N -7.822 -14.031 -7.419 1.00 . A A . 39 LYS NZ 1 1
23 17767 1 1 39 LYS O O -7.065 -14.050 -2.050 1.00 . A A . 39 LYS O 1 1
23 17768 1 1 40 MET C C -3.762 -12.390 -0.268 1.00 . A A . 40 MET C 1 1
23 17769 1 1 40 MET CA C -4.588 -12.969 -1.412 1.00 . A A . 40 MET CA 1 1
23 17770 1 1 40 MET CB C -3.770 -12.945 -2.706 1.00 . A A . 40 MET CB 1 1
23 17771 1 1 40 MET CE C -2.806 -14.089 -6.031 1.00 . A A . 40 MET CE 1 1
23 17772 1 1 40 MET CG C -4.492 -13.548 -3.899 1.00 . A A . 40 MET CG 1 1
23 17773 1 1 40 MET H H -5.824 -11.252 -1.460 1.00 . A A . 40 MET H 1 1
23 17774 1 1 40 MET HA H -4.842 -13.992 -1.175 1.00 . A A . 40 MET HA 1 1
23 17775 1 1 40 MET HB2 H -3.524 -11.920 -2.942 1.00 . A A . 40 MET HB2 1 1
23 17776 1 1 40 MET HB3 H -2.855 -13.498 -2.550 1.00 . A A . 40 MET HB3 1 1
23 17777 1 1 40 MET HE1 H -2.029 -13.624 -6.619 1.00 . A A . 40 MET HE1 1 1
23 17778 1 1 40 MET HE2 H -2.364 -14.582 -5.177 1.00 . A A . 40 MET HE2 1 1
23 17779 1 1 40 MET HE3 H -3.329 -14.814 -6.635 1.00 . A A . 40 MET HE3 1 1
23 17780 1 1 40 MET HG2 H -4.302 -14.611 -3.918 1.00 . A A . 40 MET HG2 1 1
23 17781 1 1 40 MET HG3 H -5.553 -13.376 -3.785 1.00 . A A . 40 MET HG3 1 1
23 17782 1 1 40 MET N N -5.830 -12.226 -1.580 1.00 . A A . 40 MET N 1 1
23 17783 1 1 40 MET O O -4.157 -11.407 0.359 1.00 . A A . 40 MET O 1 1
23 17784 1 1 40 MET SD S -3.957 -12.837 -5.467 1.00 . A A . 40 MET SD 1 1
23 17785 1 1 41 ASN C C -1.050 -11.240 0.684 1.00 . A A . 41 ASN C 1 1
23 17786 1 1 41 ASN CA C -1.730 -12.552 1.060 1.00 . A A . 41 ASN CA 1 1
23 17787 1 1 41 ASN CB C -0.678 -13.621 1.364 1.00 . A A . 41 ASN CB 1 1
23 17788 1 1 41 ASN CG C 0.183 -13.263 2.560 1.00 . A A . 41 ASN CG 1 1
23 17789 1 1 41 ASN H H -2.356 -13.782 -0.544 1.00 . A A . 41 ASN H 1 1
23 17790 1 1 41 ASN HA H -2.331 -12.389 1.943 1.00 . A A . 41 ASN HA 1 1
23 17791 1 1 41 ASN HB2 H -1.176 -14.556 1.570 1.00 . A A . 41 ASN HB2 1 1
23 17792 1 1 41 ASN HB3 H -0.037 -13.741 0.504 1.00 . A A . 41 ASN HB3 1 1
23 17793 1 1 41 ASN HD21 H -1.429 -13.132 3.716 1.00 . A A . 41 ASN HD21 1 1
23 17794 1 1 41 ASN HD22 H 0.080 -12.816 4.495 1.00 . A A . 41 ASN HD22 1 1
23 17795 1 1 41 ASN N N -2.614 -13.005 -0.007 1.00 . A A . 41 ASN N 1 1
23 17796 1 1 41 ASN ND2 N -0.453 -13.049 3.706 1.00 . A A . 41 ASN ND2 1 1
23 17797 1 1 41 ASN O O -0.542 -10.526 1.549 1.00 . A A . 41 ASN O 1 1
23 17798 1 1 41 ASN OD1 O 1.407 -13.183 2.456 1.00 . A A . 41 ASN OD1 1 1
23 17799 1 1 42 THR C C -1.477 -8.671 -1.510 1.00 . A A . 42 THR C 1 1
23 17800 1 1 42 THR CA C -0.428 -9.689 -1.081 1.00 . A A . 42 THR CA 1 1
23 17801 1 1 42 THR CB C 0.534 -9.933 -2.256 1.00 . A A . 42 THR CB 1 1
23 17802 1 1 42 THR CG2 C 1.984 -9.864 -1.796 1.00 . A A . 42 THR CG2 1 1
23 17803 1 1 42 THR H H -1.467 -11.526 -1.253 1.00 . A A . 42 THR H 1 1
23 17804 1 1 42 THR HA H 0.143 -9.274 -0.261 1.00 . A A . 42 THR HA 1 1
23 17805 1 1 42 THR HB H 0.372 -9.159 -2.993 1.00 . A A . 42 THR HB 1 1
23 17806 1 1 42 THR HG1 H -0.490 -11.146 -3.427 1.00 . A A . 42 THR HG1 1 1
23 17807 1 1 42 THR HG21 H 2.526 -10.713 -2.185 1.00 . A A . 42 THR HG21 1 1
23 17808 1 1 42 THR HG22 H 2.019 -9.877 -0.717 1.00 . A A . 42 THR HG22 1 1
23 17809 1 1 42 THR HG23 H 2.435 -8.952 -2.160 1.00 . A A . 42 THR HG23 1 1
23 17810 1 1 42 THR N N -1.045 -10.922 -0.609 1.00 . A A . 42 THR N 1 1
23 17811 1 1 42 THR O O -2.506 -9.017 -2.090 1.00 . A A . 42 THR O 1 1
23 17812 1 1 42 THR OG1 O 0.274 -11.210 -2.851 1.00 . A A . 42 THR OG1 1 1
23 17813 1 1 43 HIS C C -1.257 -5.045 -1.730 1.00 . A A . 43 HIS C 1 1
23 17814 1 1 43 HIS CA C -2.083 -6.304 -1.535 1.00 . A A . 43 HIS CA 1 1
23 17815 1 1 43 HIS CB C -3.081 -6.087 -0.401 1.00 . A A . 43 HIS CB 1 1
23 17816 1 1 43 HIS CD2 C -2.280 -5.342 1.950 1.00 . A A . 43 HIS CD2 1 1
23 17817 1 1 43 HIS CE1 C -1.384 -7.233 2.559 1.00 . A A . 43 HIS CE1 1 1
23 17818 1 1 43 HIS CG C -2.456 -6.230 0.940 1.00 . A A . 43 HIS CG 1 1
23 17819 1 1 43 HIS H H -0.354 -7.222 -0.744 1.00 . A A . 43 HIS H 1 1
23 17820 1 1 43 HIS HA H -2.611 -6.539 -2.448 1.00 . A A . 43 HIS HA 1 1
23 17821 1 1 43 HIS HB2 H -3.490 -5.096 -0.467 1.00 . A A . 43 HIS HB2 1 1
23 17822 1 1 43 HIS HB3 H -3.875 -6.813 -0.479 1.00 . A A . 43 HIS HB3 1 1
23 17823 1 1 43 HIS HD1 H -1.849 -8.237 0.850 1.00 . A A . 43 HIS HD1 1 1
23 17824 1 1 43 HIS HD2 H -2.597 -4.311 1.967 1.00 . A A . 43 HIS HD2 1 1
23 17825 1 1 43 HIS HE1 H -0.878 -7.984 3.130 1.00 . A A . 43 HIS HE1 1 1
23 17826 1 1 43 HIS HE2 H -1.226 -5.575 3.744 1.00 . A A . 43 HIS HE2 1 1
23 17827 1 1 43 HIS N N -1.195 -7.414 -1.207 1.00 . A A . 43 HIS N 1 1
23 17828 1 1 43 HIS ND1 N -1.884 -7.402 1.360 1.00 . A A . 43 HIS ND1 1 1
23 17829 1 1 43 HIS NE2 N -1.608 -5.995 2.944 1.00 . A A . 43 HIS NE2 1 1
23 17830 1 1 43 HIS O O -0.033 -5.108 -1.761 1.00 . A A . 43 HIS O 1 1
23 17831 1 1 44 SER C C -2.044 -1.473 -1.447 1.00 . A A . 44 SER C 1 1
23 17832 1 1 44 SER CA C -1.208 -2.638 -1.980 1.00 . A A . 44 SER CA 1 1
23 17833 1 1 44 SER CB C -0.771 -2.410 -3.429 1.00 . A A . 44 SER CB 1 1
23 17834 1 1 44 SER H H -2.902 -3.900 -1.783 1.00 . A A . 44 SER H 1 1
23 17835 1 1 44 SER HA H -0.321 -2.710 -1.368 1.00 . A A . 44 SER HA 1 1
23 17836 1 1 44 SER HB2 H -0.216 -1.483 -3.491 1.00 . A A . 44 SER HB2 1 1
23 17837 1 1 44 SER HB3 H -0.129 -3.230 -3.741 1.00 . A A . 44 SER HB3 1 1
23 17838 1 1 44 SER HG H -2.689 -2.533 -3.805 1.00 . A A . 44 SER HG 1 1
23 17839 1 1 44 SER N N -1.920 -3.899 -1.835 1.00 . A A . 44 SER N 1 1
23 17840 1 1 44 SER O O -2.814 -1.638 -0.499 1.00 . A A . 44 SER O 1 1
23 17841 1 1 44 SER OG O -1.888 -2.341 -4.297 1.00 . A A . 44 SER OG 1 1
23 17842 1 1 45 CYS C C -3.753 1.228 -2.591 1.00 . A A . 45 CYS C 1 1
23 17843 1 1 45 CYS CA C -2.623 0.887 -1.621 1.00 . A A . 45 CYS CA 1 1
23 17844 1 1 45 CYS CB C -1.670 2.076 -1.499 1.00 . A A . 45 CYS CB 1 1
23 17845 1 1 45 CYS H H -1.255 -0.223 -2.794 1.00 . A A . 45 CYS H 1 1
23 17846 1 1 45 CYS HA H -3.048 0.679 -0.652 1.00 . A A . 45 CYS HA 1 1
23 17847 1 1 45 CYS HB2 H -1.293 2.329 -2.478 1.00 . A A . 45 CYS HB2 1 1
23 17848 1 1 45 CYS HB3 H -2.210 2.920 -1.095 1.00 . A A . 45 CYS HB3 1 1
23 17849 1 1 45 CYS N N -1.887 -0.298 -2.050 1.00 . A A . 45 CYS N 1 1
23 17850 1 1 45 CYS O O -3.943 0.556 -3.604 1.00 . A A . 45 CYS O 1 1
23 17851 1 1 45 CYS SG S -0.238 1.763 -0.419 1.00 . A A . 45 CYS SG 1 1
23 17852 1 1 46 ASP C C -5.819 4.232 -2.974 1.00 . A A . 46 ASP C 1 1
23 17853 1 1 46 ASP CA C -5.611 2.726 -3.101 1.00 . A A . 46 ASP CA 1 1
23 17854 1 1 46 ASP CB C -6.894 1.984 -2.722 1.00 . A A . 46 ASP CB 1 1
23 17855 1 1 46 ASP CG C -7.940 2.039 -3.819 1.00 . A A . 46 ASP CG 1 1
23 17856 1 1 46 ASP H H -4.294 2.776 -1.444 1.00 . A A . 46 ASP H 1 1
23 17857 1 1 46 ASP HA H -5.365 2.502 -4.128 1.00 . A A . 46 ASP HA 1 1
23 17858 1 1 46 ASP HB2 H -6.658 0.947 -2.528 1.00 . A A . 46 ASP HB2 1 1
23 17859 1 1 46 ASP HB3 H -7.309 2.427 -1.830 1.00 . A A . 46 ASP HB3 1 1
23 17860 1 1 46 ASP N N -4.499 2.283 -2.266 1.00 . A A . 46 ASP N 1 1
23 17861 1 1 46 ASP O O -6.949 4.707 -2.848 1.00 . A A . 46 ASP O 1 1
23 17862 1 1 46 ASP OD1 O -7.609 1.697 -4.973 1.00 . A A . 46 ASP OD1 1 1
23 17863 1 1 46 ASP OD2 O -9.090 2.424 -3.522 1.00 . A A . 46 ASP OD2 1 1
23 17864 1 1 47 CYS C C -5.490 7.018 -4.106 1.00 . A A . 47 CYS C 1 1
23 17865 1 1 47 CYS CA C -4.776 6.431 -2.913 1.00 . A A . 47 CYS CA 1 1
23 17866 1 1 47 CYS CB C -3.370 7.013 -2.849 1.00 . A A . 47 CYS CB 1 1
23 17867 1 1 47 CYS H H -3.850 4.539 -3.123 1.00 . A A . 47 CYS H 1 1
23 17868 1 1 47 CYS HA H -5.312 6.690 -2.013 1.00 . A A . 47 CYS HA 1 1
23 17869 1 1 47 CYS HB2 H -3.030 7.203 -3.857 1.00 . A A . 47 CYS HB2 1 1
23 17870 1 1 47 CYS HB3 H -3.399 7.944 -2.303 1.00 . A A . 47 CYS HB3 1 1
23 17871 1 1 47 CYS N N -4.720 4.977 -3.015 1.00 . A A . 47 CYS N 1 1
23 17872 1 1 47 CYS O O -5.991 8.142 -4.066 1.00 . A A . 47 CYS O 1 1
23 17873 1 1 47 CYS SG S -2.148 5.928 -2.044 1.00 . A A . 47 CYS SG 1 1
23 17874 1 1 48 LYS C C -7.003 5.564 -6.975 1.00 . A A . 48 LYS C 1 1
23 17875 1 1 48 LYS CA C -6.151 6.674 -6.399 1.00 . A A . 48 LYS CA 1 1
23 17876 1 1 48 LYS CB C -5.098 7.110 -7.419 1.00 . A A . 48 LYS CB 1 1
23 17877 1 1 48 LYS CD C -5.662 9.373 -8.354 1.00 . A A . 48 LYS CD 1 1
23 17878 1 1 48 LYS CE C -5.035 9.422 -9.738 1.00 . A A . 48 LYS CE 1 1
23 17879 1 1 48 LYS CG C -4.792 8.599 -7.378 1.00 . A A . 48 LYS CG 1 1
23 17880 1 1 48 LYS H H -5.092 5.361 -5.129 1.00 . A A . 48 LYS H 1 1
23 17881 1 1 48 LYS HA H -6.786 7.514 -6.170 1.00 . A A . 48 LYS HA 1 1
23 17882 1 1 48 LYS HB2 H -4.183 6.571 -7.227 1.00 . A A . 48 LYS HB2 1 1
23 17883 1 1 48 LYS HB3 H -5.449 6.864 -8.410 1.00 . A A . 48 LYS HB3 1 1
23 17884 1 1 48 LYS HD2 H -6.626 8.892 -8.424 1.00 . A A . 48 LYS HD2 1 1
23 17885 1 1 48 LYS HD3 H -5.786 10.382 -7.990 1.00 . A A . 48 LYS HD3 1 1
23 17886 1 1 48 LYS HE2 H -4.715 8.426 -10.010 1.00 . A A . 48 LYS HE2 1 1
23 17887 1 1 48 LYS HE3 H -5.776 9.765 -10.444 1.00 . A A . 48 LYS HE3 1 1
23 17888 1 1 48 LYS HG2 H -4.973 8.967 -6.380 1.00 . A A . 48 LYS HG2 1 1
23 17889 1 1 48 LYS HG3 H -3.754 8.750 -7.636 1.00 . A A . 48 LYS HG3 1 1
23 17890 1 1 48 LYS HZ1 H -4.114 11.218 -10.270 1.00 . A A . 48 LYS HZ1 1 1
23 17891 1 1 48 LYS HZ2 H -3.075 9.883 -10.293 1.00 . A A . 48 LYS HZ2 1 1
23 17892 1 1 48 LYS HZ3 H -3.546 10.561 -8.817 1.00 . A A . 48 LYS HZ3 1 1
23 17893 1 1 48 LYS N N -5.517 6.245 -5.171 1.00 . A A . 48 LYS N 1 1
23 17894 1 1 48 LYS NZ N -3.861 10.335 -9.783 1.00 . A A . 48 LYS NZ 1 1
23 17895 1 1 48 LYS O O -6.747 4.381 -6.753 1.00 . A A . 48 LYS O 1 1
23 17896 1 1 49 SER C C -8.295 4.376 -9.566 1.00 . A A . 49 SER C 1 1
23 17897 1 1 49 SER CA C -8.934 5.024 -8.338 1.00 . A A . 49 SER CA 1 1
23 17898 1 1 49 SER CB C -10.230 5.739 -8.718 1.00 . A A . 49 SER CB 1 1
23 17899 1 1 49 SER H H -8.159 6.927 -7.831 1.00 . A A . 49 SER H 1 1
23 17900 1 1 49 SER HA H -9.156 4.252 -7.619 1.00 . A A . 49 SER HA 1 1
23 17901 1 1 49 SER HB2 H -11.043 5.031 -8.727 1.00 . A A . 49 SER HB2 1 1
23 17902 1 1 49 SER HB3 H -10.430 6.511 -7.988 1.00 . A A . 49 SER HB3 1 1
23 17903 1 1 49 SER HG H -10.057 7.292 -9.901 1.00 . A A . 49 SER HG 1 1
23 17904 1 1 49 SER N N -8.019 5.965 -7.711 1.00 . A A . 49 SER N 1 1
23 17905 1 1 49 SER O O -8.948 4.160 -10.588 1.00 . A A . 49 SER O 1 1
23 17906 1 1 49 SER OG O -10.131 6.340 -9.998 1.00 . A A . 49 SER OG 1 1
23 17907 1 1 50 CYS C C -6.688 1.988 -10.719 1.00 . A A . 50 CYS C 1 1
23 17908 1 1 50 CYS CA C -6.257 3.439 -10.526 1.00 . A A . 50 CYS CA 1 1
23 17909 1 1 50 CYS CB C -4.756 3.504 -10.228 1.00 . A A . 50 CYS CB 1 1
23 17910 1 1 50 CYS H H -6.554 4.260 -8.605 1.00 . A A . 50 CYS H 1 1
23 17911 1 1 50 CYS HA H -6.459 3.987 -11.434 1.00 . A A . 50 CYS HA 1 1
23 17912 1 1 50 CYS HB2 H -4.232 2.854 -10.912 1.00 . A A . 50 CYS HB2 1 1
23 17913 1 1 50 CYS HB3 H -4.412 4.519 -10.367 1.00 . A A . 50 CYS HB3 1 1
23 17914 1 1 50 CYS N N -7.009 4.065 -9.446 1.00 . A A . 50 CYS N 1 1
23 17915 1 1 50 CYS O O -6.687 1.520 -11.878 1.00 . A A . 50 CYS O 1 1
23 17916 1 1 50 CYS OXT O -7.021 1.332 -9.710 1.00 . A A . 50 CYS OXT 1 1
23 17917 1 1 50 CYS SG S -4.311 2.995 -8.533 1.00 . A A . 50 CYS SG 1 1
24 17918 1 1 1 ASN C C -0.842 17.030 -7.455 1.00 . A A . 1 ASN C 1 1
24 17919 1 1 1 ASN CA C 0.453 17.400 -6.739 1.00 . A A . 1 ASN CA 1 1
24 17920 1 1 1 ASN CB C 0.770 16.368 -5.656 1.00 . A A . 1 ASN CB 1 1
24 17921 1 1 1 ASN CG C 2.259 16.212 -5.423 1.00 . A A . 1 ASN CG 1 1
24 17922 1 1 1 ASN H1 H 0.399 19.484 -6.828 1.00 . A A . 1 ASN H1 1 1
24 17923 1 1 1 ASN H2 H 1.136 18.875 -5.432 1.00 . A A . 1 ASN H2 1 1
24 17924 1 1 1 ASN H3 H -0.548 18.824 -5.590 1.00 . A A . 1 ASN H3 1 1
24 17925 1 1 1 ASN HA H 1.259 17.419 -7.458 1.00 . A A . 1 ASN HA 1 1
24 17926 1 1 1 ASN HB2 H 0.311 16.677 -4.729 1.00 . A A . 1 ASN HB2 1 1
24 17927 1 1 1 ASN HB3 H 0.368 15.410 -5.950 1.00 . A A . 1 ASN HB3 1 1
24 17928 1 1 1 ASN HD21 H 1.939 15.774 -3.510 1.00 . A A . 1 ASN HD21 1 1
24 17929 1 1 1 ASN HD22 H 3.592 15.783 -4.012 1.00 . A A . 1 ASN HD22 1 1
24 17930 1 1 1 ASN N N 0.353 18.739 -6.104 1.00 . A A . 1 ASN N 1 1
24 17931 1 1 1 ASN ND2 N 2.635 15.891 -4.190 1.00 . A A . 1 ASN ND2 1 1
24 17932 1 1 1 ASN O O -0.844 16.197 -8.361 1.00 . A A . 1 ASN O 1 1
24 17933 1 1 1 ASN OD1 O 3.064 16.377 -6.340 1.00 . A A . 1 ASN OD1 1 1
24 17934 1 1 2 LEU C C -3.669 15.941 -7.430 1.00 . A A . 2 LEU C 1 1
24 17935 1 1 2 LEU CA C -3.252 17.397 -7.632 1.00 . A A . 2 LEU CA 1 1
24 17936 1 1 2 LEU CB C -3.243 17.742 -9.126 1.00 . A A . 2 LEU CB 1 1
24 17937 1 1 2 LEU CD1 C -5.648 18.422 -9.372 1.00 . A A . 2 LEU CD1 1 1
24 17938 1 1 2 LEU CD2 C -3.928 20.130 -8.753 1.00 . A A . 2 LEU CD2 1 1
24 17939 1 1 2 LEU CG C -4.202 18.861 -9.547 1.00 . A A . 2 LEU CG 1 1
24 17940 1 1 2 LEU H H -1.872 18.307 -6.310 1.00 . A A . 2 LEU H 1 1
24 17941 1 1 2 LEU HA H -3.970 18.033 -7.132 1.00 . A A . 2 LEU HA 1 1
24 17942 1 1 2 LEU HB2 H -2.240 18.037 -9.397 1.00 . A A . 2 LEU HB2 1 1
24 17943 1 1 2 LEU HB3 H -3.500 16.852 -9.680 1.00 . A A . 2 LEU HB3 1 1
24 17944 1 1 2 LEU HD11 H -5.678 17.491 -8.826 1.00 . A A . 2 LEU HD11 1 1
24 17945 1 1 2 LEU HD12 H -6.189 19.179 -8.823 1.00 . A A . 2 LEU HD12 1 1
24 17946 1 1 2 LEU HD13 H -6.103 18.287 -10.342 1.00 . A A . 2 LEU HD13 1 1
24 17947 1 1 2 LEU HD21 H -4.130 20.992 -9.373 1.00 . A A . 2 LEU HD21 1 1
24 17948 1 1 2 LEU HD22 H -4.568 20.155 -7.883 1.00 . A A . 2 LEU HD22 1 1
24 17949 1 1 2 LEU HD23 H -2.895 20.145 -8.442 1.00 . A A . 2 LEU HD23 1 1
24 17950 1 1 2 LEU HG H -4.047 19.081 -10.593 1.00 . A A . 2 LEU HG 1 1
24 17951 1 1 2 LEU N N -1.943 17.655 -7.038 1.00 . A A . 2 LEU N 1 1
24 17952 1 1 2 LEU O O -4.343 15.610 -6.455 1.00 . A A . 2 LEU O 1 1
24 17953 1 1 3 MET C C -2.554 12.898 -7.467 1.00 . A A . 3 MET C 1 1
24 17954 1 1 3 MET CA C -3.595 13.660 -8.281 1.00 . A A . 3 MET CA 1 1
24 17955 1 1 3 MET CB C -3.695 13.065 -9.686 1.00 . A A . 3 MET CB 1 1
24 17956 1 1 3 MET CE C 0.149 12.766 -9.947 1.00 . A A . 3 MET CE 1 1
24 17957 1 1 3 MET CG C -2.488 13.367 -10.559 1.00 . A A . 3 MET CG 1 1
24 17958 1 1 3 MET H H -2.729 15.403 -9.111 1.00 . A A . 3 MET H 1 1
24 17959 1 1 3 MET HA H -4.555 13.569 -7.792 1.00 . A A . 3 MET HA 1 1
24 17960 1 1 3 MET HB2 H -3.793 11.992 -9.604 1.00 . A A . 3 MET HB2 1 1
24 17961 1 1 3 MET HB3 H -4.572 13.463 -10.172 1.00 . A A . 3 MET HB3 1 1
24 17962 1 1 3 MET HE1 H -0.088 13.206 -8.989 1.00 . A A . 3 MET HE1 1 1
24 17963 1 1 3 MET HE2 H 0.920 12.020 -9.821 1.00 . A A . 3 MET HE2 1 1
24 17964 1 1 3 MET HE3 H 0.498 13.534 -10.620 1.00 . A A . 3 MET HE3 1 1
24 17965 1 1 3 MET HG2 H -2.828 13.580 -11.561 1.00 . A A . 3 MET HG2 1 1
24 17966 1 1 3 MET HG3 H -1.980 14.235 -10.162 1.00 . A A . 3 MET HG3 1 1
24 17967 1 1 3 MET N N -3.264 15.078 -8.356 1.00 . A A . 3 MET N 1 1
24 17968 1 1 3 MET O O -1.597 13.482 -6.961 1.00 . A A . 3 MET O 1 1
24 17969 1 1 3 MET SD S -1.318 11.996 -10.628 1.00 . A A . 3 MET SD 1 1
24 17970 1 1 4 LYS C C -1.683 9.385 -7.291 1.00 . A A . 4 LYS C 1 1
24 17971 1 1 4 LYS CA C -1.835 10.738 -6.602 1.00 . A A . 4 LYS CA 1 1
24 17972 1 1 4 LYS CB C -2.341 10.546 -5.172 1.00 . A A . 4 LYS CB 1 1
24 17973 1 1 4 LYS CD C -0.177 9.700 -4.267 1.00 . A A . 4 LYS CD 1 1
24 17974 1 1 4 LYS CE C 1.186 10.344 -4.463 1.00 . A A . 4 LYS CE 1 1
24 17975 1 1 4 LYS CG C -1.267 10.740 -4.119 1.00 . A A . 4 LYS CG 1 1
24 17976 1 1 4 LYS H H -3.530 11.180 -7.774 1.00 . A A . 4 LYS H 1 1
24 17977 1 1 4 LYS HA H -0.873 11.228 -6.574 1.00 . A A . 4 LYS HA 1 1
24 17978 1 1 4 LYS HB2 H -3.135 11.252 -4.982 1.00 . A A . 4 LYS HB2 1 1
24 17979 1 1 4 LYS HB3 H -2.731 9.543 -5.074 1.00 . A A . 4 LYS HB3 1 1
24 17980 1 1 4 LYS HD2 H -0.152 9.086 -3.380 1.00 . A A . 4 LYS HD2 1 1
24 17981 1 1 4 LYS HD3 H -0.404 9.088 -5.128 1.00 . A A . 4 LYS HD3 1 1
24 17982 1 1 4 LYS HE2 H 1.908 9.572 -4.680 1.00 . A A . 4 LYS HE2 1 1
24 17983 1 1 4 LYS HE3 H 1.129 11.027 -5.298 1.00 . A A . 4 LYS HE3 1 1
24 17984 1 1 4 LYS HG2 H -0.835 11.723 -4.233 1.00 . A A . 4 LYS HG2 1 1
24 17985 1 1 4 LYS HG3 H -1.712 10.649 -3.139 1.00 . A A . 4 LYS HG3 1 1
24 17986 1 1 4 LYS HZ1 H 2.493 10.668 -2.867 1.00 . A A . 4 LYS HZ1 1 1
24 17987 1 1 4 LYS HZ2 H 0.884 11.060 -2.524 1.00 . A A . 4 LYS HZ2 1 1
24 17988 1 1 4 LYS HZ3 H 1.815 12.085 -3.496 1.00 . A A . 4 LYS HZ3 1 1
24 17989 1 1 4 LYS N N -2.750 11.587 -7.348 1.00 . A A . 4 LYS N 1 1
24 17990 1 1 4 LYS NZ N 1.626 11.091 -3.253 1.00 . A A . 4 LYS NZ 1 1
24 17991 1 1 4 LYS O O -2.613 8.895 -7.929 1.00 . A A . 4 LYS O 1 1
24 17992 1 1 5 ARG C C -0.293 6.370 -6.735 1.00 . A A . 5 ARG C 1 1
24 17993 1 1 5 ARG CA C -0.237 7.488 -7.773 1.00 . A A . 5 ARG CA 1 1
24 17994 1 1 5 ARG CB C 1.131 7.495 -8.460 1.00 . A A . 5 ARG CB 1 1
24 17995 1 1 5 ARG CD C 3.564 8.147 -8.362 1.00 . A A . 5 ARG CD 1 1
24 17996 1 1 5 ARG CG C 2.228 8.145 -7.631 1.00 . A A . 5 ARG CG 1 1
24 17997 1 1 5 ARG CZ C 3.734 6.895 -10.473 1.00 . A A . 5 ARG CZ 1 1
24 17998 1 1 5 ARG H H 0.202 9.224 -6.641 1.00 . A A . 5 ARG H 1 1
24 17999 1 1 5 ARG HA H -1.001 7.310 -8.515 1.00 . A A . 5 ARG HA 1 1
24 18000 1 1 5 ARG HB2 H 1.422 6.476 -8.666 1.00 . A A . 5 ARG HB2 1 1
24 18001 1 1 5 ARG HB3 H 1.050 8.033 -9.394 1.00 . A A . 5 ARG HB3 1 1
24 18002 1 1 5 ARG HD2 H 4.066 9.082 -8.161 1.00 . A A . 5 ARG HD2 1 1
24 18003 1 1 5 ARG HD3 H 4.165 7.331 -7.988 1.00 . A A . 5 ARG HD3 1 1
24 18004 1 1 5 ARG HE H 3.040 8.757 -10.304 1.00 . A A . 5 ARG HE 1 1
24 18005 1 1 5 ARG HG2 H 1.947 9.164 -7.416 1.00 . A A . 5 ARG HG2 1 1
24 18006 1 1 5 ARG HG3 H 2.337 7.597 -6.705 1.00 . A A . 5 ARG HG3 1 1
24 18007 1 1 5 ARG HH11 H 4.360 5.886 -8.837 1.00 . A A . 5 ARG HH11 1 1
24 18008 1 1 5 ARG HH12 H 4.475 5.019 -10.331 1.00 . A A . 5 ARG HH12 1 1
24 18009 1 1 5 ARG HH21 H 3.187 7.624 -12.277 1.00 . A A . 5 ARG HH21 1 1
24 18010 1 1 5 ARG HH22 H 3.809 6.008 -12.288 1.00 . A A . 5 ARG HH22 1 1
24 18011 1 1 5 ARG N N -0.504 8.784 -7.160 1.00 . A A . 5 ARG N 1 1
24 18012 1 1 5 ARG NE N 3.407 7.997 -9.806 1.00 . A A . 5 ARG NE 1 1
24 18013 1 1 5 ARG NH1 N 4.231 5.848 -9.827 1.00 . A A . 5 ARG NH1 1 1
24 18014 1 1 5 ARG NH2 N 3.563 6.838 -11.787 1.00 . A A . 5 ARG NH2 1 1
24 18015 1 1 5 ARG O O 0.730 5.992 -6.164 1.00 . A A . 5 ARG O 1 1
24 18016 1 1 6 CYS C C -0.697 3.627 -5.793 1.00 . A A . 6 CYS C 1 1
24 18017 1 1 6 CYS CA C -1.679 4.765 -5.531 1.00 . A A . 6 CYS CA 1 1
24 18018 1 1 6 CYS CB C -3.113 4.237 -5.597 1.00 . A A . 6 CYS CB 1 1
24 18019 1 1 6 CYS H H -2.274 6.189 -6.985 1.00 . A A . 6 CYS H 1 1
24 18020 1 1 6 CYS HA H -1.495 5.167 -4.545 1.00 . A A . 6 CYS HA 1 1
24 18021 1 1 6 CYS HB2 H -3.300 3.615 -4.735 1.00 . A A . 6 CYS HB2 1 1
24 18022 1 1 6 CYS HB3 H -3.797 5.073 -5.586 1.00 . A A . 6 CYS HB3 1 1
24 18023 1 1 6 CYS N N -1.494 5.844 -6.498 1.00 . A A . 6 CYS N 1 1
24 18024 1 1 6 CYS O O -0.418 3.296 -6.946 1.00 . A A . 6 CYS O 1 1
24 18025 1 1 6 CYS SG S -3.472 3.244 -7.082 1.00 . A A . 6 CYS SG 1 1
24 18026 1 1 7 THR C C 2.044 2.320 -5.546 1.00 . A A . 7 THR C 1 1
24 18027 1 1 7 THR CA C 0.763 1.918 -4.821 1.00 . A A . 7 THR CA 1 1
24 18028 1 1 7 THR CB C 0.154 0.703 -5.553 1.00 . A A . 7 THR CB 1 1
24 18029 1 1 7 THR CG2 C -1.350 0.629 -5.344 1.00 . A A . 7 THR CG2 1 1
24 18030 1 1 7 THR H H -0.453 3.331 -3.824 1.00 . A A . 7 THR H 1 1
24 18031 1 1 7 THR HA H 1.016 1.609 -3.818 1.00 . A A . 7 THR HA 1 1
24 18032 1 1 7 THR HB H 0.601 -0.197 -5.154 1.00 . A A . 7 THR HB 1 1
24 18033 1 1 7 THR HG1 H -0.058 0.106 -7.422 1.00 . A A . 7 THR HG1 1 1
24 18034 1 1 7 THR HG21 H -1.842 1.309 -6.024 1.00 . A A . 7 THR HG21 1 1
24 18035 1 1 7 THR HG22 H -1.586 0.903 -4.327 1.00 . A A . 7 THR HG22 1 1
24 18036 1 1 7 THR HG23 H -1.691 -0.378 -5.534 1.00 . A A . 7 THR HG23 1 1
24 18037 1 1 7 THR N N -0.183 3.026 -4.717 1.00 . A A . 7 THR N 1 1
24 18038 1 1 7 THR O O 2.038 3.172 -6.434 1.00 . A A . 7 THR O 1 1
24 18039 1 1 7 THR OG1 O 0.439 0.781 -6.955 1.00 . A A . 7 THR OG1 1 1
24 18040 1 1 8 ARG C C 4.698 0.817 -6.804 1.00 . A A . 8 ARG C 1 1
24 18041 1 1 8 ARG CA C 4.434 1.912 -5.787 1.00 . A A . 8 ARG CA 1 1
24 18042 1 1 8 ARG CB C 5.532 1.911 -4.725 1.00 . A A . 8 ARG CB 1 1
24 18043 1 1 8 ARG CD C 6.019 3.455 -2.828 1.00 . A A . 8 ARG CD 1 1
24 18044 1 1 8 ARG CG C 6.019 3.292 -4.337 1.00 . A A . 8 ARG CG 1 1
24 18045 1 1 8 ARG CZ C 8.288 2.851 -2.086 1.00 . A A . 8 ARG CZ 1 1
24 18046 1 1 8 ARG H H 3.067 0.988 -4.471 1.00 . A A . 8 ARG H 1 1
24 18047 1 1 8 ARG HA H 4.405 2.869 -6.285 1.00 . A A . 8 ARG HA 1 1
24 18048 1 1 8 ARG HB2 H 5.149 1.432 -3.835 1.00 . A A . 8 ARG HB2 1 1
24 18049 1 1 8 ARG HB3 H 6.374 1.345 -5.093 1.00 . A A . 8 ARG HB3 1 1
24 18050 1 1 8 ARG HD2 H 6.256 4.479 -2.586 1.00 . A A . 8 ARG HD2 1 1
24 18051 1 1 8 ARG HD3 H 5.032 3.219 -2.456 1.00 . A A . 8 ARG HD3 1 1
24 18052 1 1 8 ARG HE H 6.659 1.733 -1.807 1.00 . A A . 8 ARG HE 1 1
24 18053 1 1 8 ARG HG2 H 7.023 3.430 -4.707 1.00 . A A . 8 ARG HG2 1 1
24 18054 1 1 8 ARG HG3 H 5.363 4.032 -4.772 1.00 . A A . 8 ARG HG3 1 1
24 18055 1 1 8 ARG HH11 H 8.154 4.636 -3.027 1.00 . A A . 8 ARG HH11 1 1
24 18056 1 1 8 ARG HH12 H 9.744 4.190 -2.504 1.00 . A A . 8 ARG HH12 1 1
24 18057 1 1 8 ARG HH21 H 8.749 1.139 -1.115 1.00 . A A . 8 ARG HH21 1 1
24 18058 1 1 8 ARG HH22 H 10.082 2.202 -1.419 1.00 . A A . 8 ARG HH22 1 1
24 18059 1 1 8 ARG N N 3.138 1.670 -5.171 1.00 . A A . 8 ARG N 1 1
24 18060 1 1 8 ARG NE N 6.991 2.575 -2.183 1.00 . A A . 8 ARG NE 1 1
24 18061 1 1 8 ARG NH1 N 8.768 3.985 -2.579 1.00 . A A . 8 ARG NH1 1 1
24 18062 1 1 8 ARG NH2 N 9.107 1.994 -1.491 1.00 . A A . 8 ARG NH2 1 1
24 18063 1 1 8 ARG O O 5.834 0.387 -7.007 1.00 . A A . 8 ARG O 1 1
24 18064 1 1 9 GLY C C 3.092 -1.990 -7.809 1.00 . A A . 9 GLY C 1 1
24 18065 1 1 9 GLY CA C 3.696 -0.722 -8.373 1.00 . A A . 9 GLY CA 1 1
24 18066 1 1 9 GLY H H 2.743 0.726 -7.174 1.00 . A A . 9 GLY H 1 1
24 18067 1 1 9 GLY HA2 H 3.159 -0.437 -9.268 1.00 . A A . 9 GLY HA2 1 1
24 18068 1 1 9 GLY HA3 H 4.730 -0.903 -8.621 1.00 . A A . 9 GLY HA3 1 1
24 18069 1 1 9 GLY N N 3.616 0.350 -7.409 1.00 . A A . 9 GLY N 1 1
24 18070 1 1 9 GLY O O 3.360 -3.090 -8.295 1.00 . A A . 9 GLY O 1 1
24 18071 1 1 10 PHE C C 2.663 -3.858 -5.457 1.00 . A A . 10 PHE C 1 1
24 18072 1 1 10 PHE CA C 1.627 -2.941 -6.094 1.00 . A A . 10 PHE CA 1 1
24 18073 1 1 10 PHE CB C 0.769 -3.732 -7.087 1.00 . A A . 10 PHE CB 1 1
24 18074 1 1 10 PHE CD1 C -0.617 -5.015 -5.435 1.00 . A A . 10 PHE CD1 1 1
24 18075 1 1 10 PHE CD2 C -1.738 -3.736 -7.107 1.00 . A A . 10 PHE CD2 1 1
24 18076 1 1 10 PHE CE1 C -1.836 -5.421 -4.925 1.00 . A A . 10 PHE CE1 1 1
24 18077 1 1 10 PHE CE2 C -2.959 -4.138 -6.602 1.00 . A A . 10 PHE CE2 1 1
24 18078 1 1 10 PHE CG C -0.556 -4.169 -6.531 1.00 . A A . 10 PHE CG 1 1
24 18079 1 1 10 PHE CZ C -3.008 -4.982 -5.508 1.00 . A A . 10 PHE CZ 1 1
24 18080 1 1 10 PHE H H 2.124 -0.913 -6.427 1.00 . A A . 10 PHE H 1 1
24 18081 1 1 10 PHE HA H 0.992 -2.541 -5.318 1.00 . A A . 10 PHE HA 1 1
24 18082 1 1 10 PHE HB2 H 0.577 -3.116 -7.953 1.00 . A A . 10 PHE HB2 1 1
24 18083 1 1 10 PHE HB3 H 1.310 -4.615 -7.393 1.00 . A A . 10 PHE HB3 1 1
24 18084 1 1 10 PHE HD1 H 0.299 -5.359 -4.977 1.00 . A A . 10 PHE HD1 1 1
24 18085 1 1 10 PHE HD2 H -1.701 -3.077 -7.962 1.00 . A A . 10 PHE HD2 1 1
24 18086 1 1 10 PHE HE1 H -1.872 -6.081 -4.071 1.00 . A A . 10 PHE HE1 1 1
24 18087 1 1 10 PHE HE2 H -3.874 -3.793 -7.060 1.00 . A A . 10 PHE HE2 1 1
24 18088 1 1 10 PHE HZ H -3.962 -5.297 -5.112 1.00 . A A . 10 PHE HZ 1 1
24 18089 1 1 10 PHE N N 2.280 -1.821 -6.763 1.00 . A A . 10 PHE N 1 1
24 18090 1 1 10 PHE O O 3.101 -4.826 -6.079 1.00 . A A . 10 PHE O 1 1
24 18091 1 1 11 ARG C C 3.963 -4.355 -2.033 1.00 . A A . 11 ARG C 1 1
24 18092 1 1 11 ARG CA C 4.065 -4.382 -3.558 1.00 . A A . 11 ARG CA 1 1
24 18093 1 1 11 ARG CB C 5.470 -3.970 -3.999 1.00 . A A . 11 ARG CB 1 1
24 18094 1 1 11 ARG CD C 6.987 -2.471 -2.683 1.00 . A A . 11 ARG CD 1 1
24 18095 1 1 11 ARG CG C 5.823 -2.531 -3.656 1.00 . A A . 11 ARG CG 1 1
24 18096 1 1 11 ARG CZ C 9.290 -1.997 -3.409 1.00 . A A . 11 ARG CZ 1 1
24 18097 1 1 11 ARG H H 2.699 -2.769 -3.766 1.00 . A A . 11 ARG H 1 1
24 18098 1 1 11 ARG HA H 3.885 -5.389 -3.881 1.00 . A A . 11 ARG HA 1 1
24 18099 1 1 11 ARG HB2 H 6.188 -4.617 -3.518 1.00 . A A . 11 ARG HB2 1 1
24 18100 1 1 11 ARG HB3 H 5.551 -4.092 -5.068 1.00 . A A . 11 ARG HB3 1 1
24 18101 1 1 11 ARG HD2 H 6.625 -2.110 -1.732 1.00 . A A . 11 ARG HD2 1 1
24 18102 1 1 11 ARG HD3 H 7.385 -3.467 -2.562 1.00 . A A . 11 ARG HD3 1 1
24 18103 1 1 11 ARG HE H 7.830 -0.641 -3.284 1.00 . A A . 11 ARG HE 1 1
24 18104 1 1 11 ARG HG2 H 6.095 -2.011 -4.562 1.00 . A A . 11 ARG HG2 1 1
24 18105 1 1 11 ARG HG3 H 4.964 -2.054 -3.207 1.00 . A A . 11 ARG HG3 1 1
24 18106 1 1 11 ARG HH11 H 8.935 -3.927 -2.922 1.00 . A A . 11 ARG HH11 1 1
24 18107 1 1 11 ARG HH12 H 10.551 -3.576 -3.435 1.00 . A A . 11 ARG HH12 1 1
24 18108 1 1 11 ARG HH21 H 9.957 -0.171 -3.960 1.00 . A A . 11 ARG HH21 1 1
24 18109 1 1 11 ARG HH22 H 11.133 -1.441 -4.025 1.00 . A A . 11 ARG HH22 1 1
24 18110 1 1 11 ARG N N 3.068 -3.553 -4.223 1.00 . A A . 11 ARG N 1 1
24 18111 1 1 11 ARG NE N 8.051 -1.588 -3.153 1.00 . A A . 11 ARG NE 1 1
24 18112 1 1 11 ARG NH1 N 9.619 -3.271 -3.241 1.00 . A A . 11 ARG NH1 1 1
24 18113 1 1 11 ARG NH2 N 10.202 -1.133 -3.833 1.00 . A A . 11 ARG NH2 1 1
24 18114 1 1 11 ARG O O 4.969 -4.224 -1.335 1.00 . A A . 11 ARG O 1 1
24 18115 1 1 12 LYS C C 2.152 -6.011 0.287 1.00 . A A . 12 LYS C 1 1
24 18116 1 1 12 LYS CA C 2.529 -4.573 -0.080 1.00 . A A . 12 LYS CA 1 1
24 18117 1 1 12 LYS CB C 1.426 -3.581 0.337 1.00 . A A . 12 LYS CB 1 1
24 18118 1 1 12 LYS CD C 2.340 -1.804 -1.229 1.00 . A A . 12 LYS CD 1 1
24 18119 1 1 12 LYS CE C 2.375 -0.312 -1.507 1.00 . A A . 12 LYS CE 1 1
24 18120 1 1 12 LYS CG C 1.793 -2.104 0.157 1.00 . A A . 12 LYS CG 1 1
24 18121 1 1 12 LYS H H 1.999 -4.663 -2.128 1.00 . A A . 12 LYS H 1 1
24 18122 1 1 12 LYS HA H 3.456 -4.316 0.413 1.00 . A A . 12 LYS HA 1 1
24 18123 1 1 12 LYS HB2 H 0.543 -3.778 -0.248 1.00 . A A . 12 LYS HB2 1 1
24 18124 1 1 12 LYS HB3 H 1.195 -3.744 1.379 1.00 . A A . 12 LYS HB3 1 1
24 18125 1 1 12 LYS HD2 H 3.344 -2.194 -1.300 1.00 . A A . 12 LYS HD2 1 1
24 18126 1 1 12 LYS HD3 H 1.712 -2.285 -1.965 1.00 . A A . 12 LYS HD3 1 1
24 18127 1 1 12 LYS HE2 H 1.569 0.161 -0.966 1.00 . A A . 12 LYS HE2 1 1
24 18128 1 1 12 LYS HE3 H 3.319 0.084 -1.164 1.00 . A A . 12 LYS HE3 1 1
24 18129 1 1 12 LYS HG2 H 0.907 -1.503 0.308 1.00 . A A . 12 LYS HG2 1 1
24 18130 1 1 12 LYS HG3 H 2.537 -1.837 0.892 1.00 . A A . 12 LYS HG3 1 1
24 18131 1 1 12 LYS HZ1 H 2.410 0.990 -3.139 1.00 . A A . 12 LYS HZ1 1 1
24 18132 1 1 12 LYS HZ2 H 1.256 -0.240 -3.269 1.00 . A A . 12 LYS HZ2 1 1
24 18133 1 1 12 LYS HZ3 H 2.894 -0.589 -3.511 1.00 . A A . 12 LYS HZ3 1 1
24 18134 1 1 12 LYS N N 2.756 -4.529 -1.522 1.00 . A A . 12 LYS N 1 1
24 18135 1 1 12 LYS NZ N 2.223 -0.017 -2.958 1.00 . A A . 12 LYS NZ 1 1
24 18136 1 1 12 LYS O O 1.674 -6.752 -0.571 1.00 . A A . 12 LYS O 1 1
24 18137 1 1 13 LEU C C 1.710 -7.989 3.368 1.00 . A A . 13 LEU C 1 1
24 18138 1 1 13 LEU CA C 2.085 -7.820 1.897 1.00 . A A . 13 LEU CA 1 1
24 18139 1 1 13 LEU CB C 3.280 -8.713 1.571 1.00 . A A . 13 LEU CB 1 1
24 18140 1 1 13 LEU CD1 C 5.296 -8.746 3.060 1.00 . A A . 13 LEU CD1 1 1
24 18141 1 1 13 LEU CD2 C 5.545 -8.198 0.632 1.00 . A A . 13 LEU CD2 1 1
24 18142 1 1 13 LEU CG C 4.645 -8.086 1.853 1.00 . A A . 13 LEU CG 1 1
24 18143 1 1 13 LEU H H 2.803 -5.830 2.181 1.00 . A A . 13 LEU H 1 1
24 18144 1 1 13 LEU HA H 1.248 -8.138 1.294 1.00 . A A . 13 LEU HA 1 1
24 18145 1 1 13 LEU HB2 H 3.194 -9.620 2.152 1.00 . A A . 13 LEU HB2 1 1
24 18146 1 1 13 LEU HB3 H 3.237 -8.971 0.524 1.00 . A A . 13 LEU HB3 1 1
24 18147 1 1 13 LEU HD11 H 6.113 -9.371 2.731 1.00 . A A . 13 LEU HD11 1 1
24 18148 1 1 13 LEU HD12 H 5.672 -7.984 3.727 1.00 . A A . 13 LEU HD12 1 1
24 18149 1 1 13 LEU HD13 H 4.566 -9.349 3.577 1.00 . A A . 13 LEU HD13 1 1
24 18150 1 1 13 LEU HD21 H 6.479 -8.662 0.913 1.00 . A A . 13 LEU HD21 1 1
24 18151 1 1 13 LEU HD22 H 5.056 -8.799 -0.121 1.00 . A A . 13 LEU HD22 1 1
24 18152 1 1 13 LEU HD23 H 5.738 -7.212 0.235 1.00 . A A . 13 LEU HD23 1 1
24 18153 1 1 13 LEU HG H 4.513 -7.036 2.078 1.00 . A A . 13 LEU HG 1 1
24 18154 1 1 13 LEU N N 2.393 -6.434 1.527 1.00 . A A . 13 LEU N 1 1
24 18155 1 1 13 LEU O O 2.109 -7.200 4.224 1.00 . A A . 13 LEU O 1 1
24 18156 1 1 14 GLY C C -0.940 -9.014 5.258 1.00 . A A . 14 GLY C 1 1
24 18157 1 1 14 GLY CA C 0.518 -9.354 4.997 1.00 . A A . 14 GLY CA 1 1
24 18158 1 1 14 GLY H H 0.674 -9.640 2.904 1.00 . A A . 14 GLY H 1 1
24 18159 1 1 14 GLY HA2 H 0.663 -10.408 5.177 1.00 . A A . 14 GLY HA2 1 1
24 18160 1 1 14 GLY HA3 H 1.134 -8.795 5.687 1.00 . A A . 14 GLY HA3 1 1
24 18161 1 1 14 GLY N N 0.945 -9.050 3.640 1.00 . A A . 14 GLY N 1 1
24 18162 1 1 14 GLY O O -1.259 -8.422 6.289 1.00 . A A . 14 GLY O 1 1
24 18163 1 1 15 LYS C C -3.519 -7.842 5.233 1.00 . A A . 15 LYS C 1 1
24 18164 1 1 15 LYS CA C -3.259 -9.122 4.440 1.00 . A A . 15 LYS CA 1 1
24 18165 1 1 15 LYS CB C -3.967 -10.309 5.096 1.00 . A A . 15 LYS CB 1 1
24 18166 1 1 15 LYS CD C -6.284 -11.039 4.456 1.00 . A A . 15 LYS CD 1 1
24 18167 1 1 15 LYS CE C -7.104 -10.647 3.237 1.00 . A A . 15 LYS CE 1 1
24 18168 1 1 15 LYS CG C -4.803 -11.127 4.126 1.00 . A A . 15 LYS CG 1 1
24 18169 1 1 15 LYS H H -1.491 -9.859 3.526 1.00 . A A . 15 LYS H 1 1
24 18170 1 1 15 LYS HA H -3.647 -8.992 3.440 1.00 . A A . 15 LYS HA 1 1
24 18171 1 1 15 LYS HB2 H -3.225 -10.959 5.532 1.00 . A A . 15 LYS HB2 1 1
24 18172 1 1 15 LYS HB3 H -4.616 -9.940 5.877 1.00 . A A . 15 LYS HB3 1 1
24 18173 1 1 15 LYS HD2 H -6.623 -12.001 4.812 1.00 . A A . 15 LYS HD2 1 1
24 18174 1 1 15 LYS HD3 H -6.427 -10.297 5.228 1.00 . A A . 15 LYS HD3 1 1
24 18175 1 1 15 LYS HE2 H -7.277 -9.582 3.263 1.00 . A A . 15 LYS HE2 1 1
24 18176 1 1 15 LYS HE3 H -6.546 -10.900 2.348 1.00 . A A . 15 LYS HE3 1 1
24 18177 1 1 15 LYS HG2 H -4.645 -10.754 3.126 1.00 . A A . 15 LYS HG2 1 1
24 18178 1 1 15 LYS HG3 H -4.491 -12.161 4.182 1.00 . A A . 15 LYS HG3 1 1
24 18179 1 1 15 LYS HZ1 H -8.270 -12.380 3.185 1.00 . A A . 15 LYS HZ1 1 1
24 18180 1 1 15 LYS HZ2 H -8.947 -11.073 2.352 1.00 . A A . 15 LYS HZ2 1 1
24 18181 1 1 15 LYS HZ3 H -8.977 -11.103 4.043 1.00 . A A . 15 LYS HZ3 1 1
24 18182 1 1 15 LYS N N -1.819 -9.390 4.322 1.00 . A A . 15 LYS N 1 1
24 18183 1 1 15 LYS NZ N -8.417 -11.351 3.202 1.00 . A A . 15 LYS NZ 1 1
24 18184 1 1 15 LYS O O -3.801 -7.886 6.431 1.00 . A A . 15 LYS O 1 1
24 18185 1 1 16 CYS C C -2.707 -5.279 6.422 1.00 . A A . 16 CYS C 1 1
24 18186 1 1 16 CYS CA C -3.588 -5.400 5.185 1.00 . A A . 16 CYS CA 1 1
24 18187 1 1 16 CYS CB C -5.056 -5.165 5.545 1.00 . A A . 16 CYS CB 1 1
24 18188 1 1 16 CYS H H -3.157 -6.738 3.607 1.00 . A A . 16 CYS H 1 1
24 18189 1 1 16 CYS HA H -3.279 -4.649 4.474 1.00 . A A . 16 CYS HA 1 1
24 18190 1 1 16 CYS HB2 H -5.669 -5.881 5.017 1.00 . A A . 16 CYS HB2 1 1
24 18191 1 1 16 CYS HB3 H -5.187 -5.299 6.609 1.00 . A A . 16 CYS HB3 1 1
24 18192 1 1 16 CYS N N -3.399 -6.703 4.555 1.00 . A A . 16 CYS N 1 1
24 18193 1 1 16 CYS O O -3.187 -5.022 7.527 1.00 . A A . 16 CYS O 1 1
24 18194 1 1 16 CYS SG S -5.651 -3.496 5.116 1.00 . A A . 16 CYS SG 1 1
24 18195 1 1 17 THR C C -0.101 -3.949 7.624 1.00 . A A . 17 THR C 1 1
24 18196 1 1 17 THR CA C -0.431 -5.402 7.289 1.00 . A A . 17 THR CA 1 1
24 18197 1 1 17 THR CB C 0.855 -6.161 6.889 1.00 . A A . 17 THR CB 1 1
24 18198 1 1 17 THR CG2 C 2.115 -5.457 7.379 1.00 . A A . 17 THR CG2 1 1
24 18199 1 1 17 THR H H -1.101 -5.678 5.309 1.00 . A A . 17 THR H 1 1
24 18200 1 1 17 THR HA H -0.853 -5.878 8.162 1.00 . A A . 17 THR HA 1 1
24 18201 1 1 17 THR HB H 0.888 -6.216 5.806 1.00 . A A . 17 THR HB 1 1
24 18202 1 1 17 THR HG1 H -0.017 -7.635 7.867 1.00 . A A . 17 THR HG1 1 1
24 18203 1 1 17 THR HG21 H 1.942 -5.053 8.366 1.00 . A A . 17 THR HG21 1 1
24 18204 1 1 17 THR HG22 H 2.367 -4.654 6.701 1.00 . A A . 17 THR HG22 1 1
24 18205 1 1 17 THR HG23 H 2.931 -6.163 7.417 1.00 . A A . 17 THR HG23 1 1
24 18206 1 1 17 THR N N -1.411 -5.474 6.216 1.00 . A A . 17 THR N 1 1
24 18207 1 1 17 THR O O -0.221 -3.067 6.775 1.00 . A A . 17 THR O 1 1
24 18208 1 1 17 THR OG1 O 0.821 -7.489 7.423 1.00 . A A . 17 THR OG1 1 1
24 18209 1 1 18 THR C C 1.675 -1.732 8.346 1.00 . A A . 18 THR C 1 1
24 18210 1 1 18 THR CA C 0.674 -2.370 9.305 1.00 . A A . 18 THR CA 1 1
24 18211 1 1 18 THR CB C 1.271 -2.383 10.729 1.00 . A A . 18 THR CB 1 1
24 18212 1 1 18 THR CG2 C 2.228 -1.216 10.935 1.00 . A A . 18 THR CG2 1 1
24 18213 1 1 18 THR H H 0.398 -4.459 9.495 1.00 . A A . 18 THR H 1 1
24 18214 1 1 18 THR HA H -0.227 -1.774 9.318 1.00 . A A . 18 THR HA 1 1
24 18215 1 1 18 THR HB H 1.816 -3.305 10.866 1.00 . A A . 18 THR HB 1 1
24 18216 1 1 18 THR HG1 H -0.513 -2.869 11.420 1.00 . A A . 18 THR HG1 1 1
24 18217 1 1 18 THR HG21 H 1.664 -0.310 11.093 1.00 . A A . 18 THR HG21 1 1
24 18218 1 1 18 THR HG22 H 2.850 -1.103 10.057 1.00 . A A . 18 THR HG22 1 1
24 18219 1 1 18 THR HG23 H 2.852 -1.409 11.795 1.00 . A A . 18 THR HG23 1 1
24 18220 1 1 18 THR N N 0.320 -3.712 8.864 1.00 . A A . 18 THR N 1 1
24 18221 1 1 18 THR O O 1.443 -0.641 7.835 1.00 . A A . 18 THR O 1 1
24 18222 1 1 18 THR OG1 O 0.219 -2.315 11.700 1.00 . A A . 18 THR OG1 1 1
24 18223 1 1 19 LEU C C 3.253 -1.501 5.877 1.00 . A A . 19 LEU C 1 1
24 18224 1 1 19 LEU CA C 3.831 -1.919 7.220 1.00 . A A . 19 LEU CA 1 1
24 18225 1 1 19 LEU CB C 4.910 -2.983 7.013 1.00 . A A . 19 LEU CB 1 1
24 18226 1 1 19 LEU CD1 C 6.811 -1.504 6.315 1.00 . A A . 19 LEU CD1 1 1
24 18227 1 1 19 LEU CD2 C 6.418 -1.971 8.743 1.00 . A A . 19 LEU CD2 1 1
24 18228 1 1 19 LEU CG C 6.338 -2.533 7.331 1.00 . A A . 19 LEU CG 1 1
24 18229 1 1 19 LEU H H 2.917 -3.285 8.556 1.00 . A A . 19 LEU H 1 1
24 18230 1 1 19 LEU HA H 4.277 -1.053 7.685 1.00 . A A . 19 LEU HA 1 1
24 18231 1 1 19 LEU HB2 H 4.674 -3.830 7.640 1.00 . A A . 19 LEU HB2 1 1
24 18232 1 1 19 LEU HB3 H 4.879 -3.300 5.982 1.00 . A A . 19 LEU HB3 1 1
24 18233 1 1 19 LEU HD11 H 7.242 -2.010 5.463 1.00 . A A . 19 LEU HD11 1 1
24 18234 1 1 19 LEU HD12 H 5.972 -0.907 5.990 1.00 . A A . 19 LEU HD12 1 1
24 18235 1 1 19 LEU HD13 H 7.554 -0.866 6.768 1.00 . A A . 19 LEU HD13 1 1
24 18236 1 1 19 LEU HD21 H 6.834 -2.715 9.404 1.00 . A A . 19 LEU HD21 1 1
24 18237 1 1 19 LEU HD22 H 7.046 -1.093 8.746 1.00 . A A . 19 LEU HD22 1 1
24 18238 1 1 19 LEU HD23 H 5.426 -1.706 9.079 1.00 . A A . 19 LEU HD23 1 1
24 18239 1 1 19 LEU HG H 6.998 -3.387 7.272 1.00 . A A . 19 LEU HG 1 1
24 18240 1 1 19 LEU N N 2.789 -2.420 8.113 1.00 . A A . 19 LEU N 1 1
24 18241 1 1 19 LEU O O 3.827 -0.664 5.179 1.00 . A A . 19 LEU O 1 1
24 18242 1 1 20 GLU C C 0.691 -0.458 4.365 1.00 . A A . 20 GLU C 1 1
24 18243 1 1 20 GLU CA C 1.478 -1.758 4.251 1.00 . A A . 20 GLU CA 1 1
24 18244 1 1 20 GLU CB C 0.567 -2.899 3.797 1.00 . A A . 20 GLU CB 1 1
24 18245 1 1 20 GLU CD C 2.665 -4.321 3.821 1.00 . A A . 20 GLU CD 1 1
24 18246 1 1 20 GLU CG C 1.160 -4.281 4.026 1.00 . A A . 20 GLU CG 1 1
24 18247 1 1 20 GLU H H 1.705 -2.744 6.112 1.00 . A A . 20 GLU H 1 1
24 18248 1 1 20 GLU HA H 2.262 -1.624 3.522 1.00 . A A . 20 GLU HA 1 1
24 18249 1 1 20 GLU HB2 H -0.366 -2.837 4.338 1.00 . A A . 20 GLU HB2 1 1
24 18250 1 1 20 GLU HB3 H 0.368 -2.787 2.741 1.00 . A A . 20 GLU HB3 1 1
24 18251 1 1 20 GLU HG2 H 0.943 -4.582 5.039 1.00 . A A . 20 GLU HG2 1 1
24 18252 1 1 20 GLU HG3 H 0.698 -4.974 3.339 1.00 . A A . 20 GLU HG3 1 1
24 18253 1 1 20 GLU N N 2.118 -2.084 5.516 1.00 . A A . 20 GLU N 1 1
24 18254 1 1 20 GLU O O 0.826 0.431 3.522 1.00 . A A . 20 GLU O 1 1
24 18255 1 1 20 GLU OE1 O 3.138 -3.818 2.782 1.00 . A A . 20 GLU OE1 1 1
24 18256 1 1 20 GLU OE2 O 3.370 -4.855 4.703 1.00 . A A . 20 GLU OE2 1 1
24 18257 1 1 21 GLU C C 0.063 2.044 5.857 1.00 . A A . 21 GLU C 1 1
24 18258 1 1 21 GLU CA C -0.891 0.876 5.636 1.00 . A A . 21 GLU CA 1 1
24 18259 1 1 21 GLU CB C -1.835 0.712 6.832 1.00 . A A . 21 GLU CB 1 1
24 18260 1 1 21 GLU CD C -2.041 1.301 9.280 1.00 . A A . 21 GLU CD 1 1
24 18261 1 1 21 GLU CG C -1.139 0.775 8.181 1.00 . A A . 21 GLU CG 1 1
24 18262 1 1 21 GLU H H -0.168 -1.070 6.069 1.00 . A A . 21 GLU H 1 1
24 18263 1 1 21 GLU HA H -1.475 1.063 4.745 1.00 . A A . 21 GLU HA 1 1
24 18264 1 1 21 GLU HB2 H -2.576 1.496 6.800 1.00 . A A . 21 GLU HB2 1 1
24 18265 1 1 21 GLU HB3 H -2.332 -0.243 6.753 1.00 . A A . 21 GLU HB3 1 1
24 18266 1 1 21 GLU HG2 H -0.812 -0.219 8.448 1.00 . A A . 21 GLU HG2 1 1
24 18267 1 1 21 GLU HG3 H -0.281 1.425 8.097 1.00 . A A . 21 GLU HG3 1 1
24 18268 1 1 21 GLU N N -0.113 -0.338 5.418 1.00 . A A . 21 GLU N 1 1
24 18269 1 1 21 GLU O O -0.191 3.170 5.423 1.00 . A A . 21 GLU O 1 1
24 18270 1 1 21 GLU OE1 O -2.833 0.506 9.829 1.00 . A A . 21 GLU OE1 1 1
24 18271 1 1 21 GLU OE2 O -1.955 2.507 9.591 1.00 . A A . 21 GLU OE2 1 1
24 18272 1 1 22 GLU C C 2.826 3.176 5.459 1.00 . A A . 22 GLU C 1 1
24 18273 1 1 22 GLU CA C 2.206 2.741 6.775 1.00 . A A . 22 GLU CA 1 1
24 18274 1 1 22 GLU CB C 3.274 2.169 7.704 1.00 . A A . 22 GLU CB 1 1
24 18275 1 1 22 GLU CD C 4.415 3.484 9.535 1.00 . A A . 22 GLU CD 1 1
24 18276 1 1 22 GLU CG C 3.186 2.696 9.127 1.00 . A A . 22 GLU CG 1 1
24 18277 1 1 22 GLU H H 1.332 0.830 6.806 1.00 . A A . 22 GLU H 1 1
24 18278 1 1 22 GLU HA H 1.737 3.593 7.245 1.00 . A A . 22 GLU HA 1 1
24 18279 1 1 22 GLU HB2 H 3.170 1.094 7.735 1.00 . A A . 22 GLU HB2 1 1
24 18280 1 1 22 GLU HB3 H 4.246 2.416 7.310 1.00 . A A . 22 GLU HB3 1 1
24 18281 1 1 22 GLU HG2 H 2.323 3.339 9.205 1.00 . A A . 22 GLU HG2 1 1
24 18282 1 1 22 GLU HG3 H 3.073 1.859 9.800 1.00 . A A . 22 GLU HG3 1 1
24 18283 1 1 22 GLU N N 1.183 1.749 6.513 1.00 . A A . 22 GLU N 1 1
24 18284 1 1 22 GLU O O 3.060 4.364 5.235 1.00 . A A . 22 GLU O 1 1
24 18285 1 1 22 GLU OE1 O 5.540 2.990 9.312 1.00 . A A . 22 GLU OE1 1 1
24 18286 1 1 22 GLU OE2 O 4.253 4.598 10.078 1.00 . A A . 22 GLU OE2 1 1
24 18287 1 1 23 LYS C C 2.794 3.580 2.607 1.00 . A A . 23 LYS C 1 1
24 18288 1 1 23 LYS CA C 3.620 2.492 3.267 1.00 . A A . 23 LYS CA 1 1
24 18289 1 1 23 LYS CB C 3.625 1.234 2.387 1.00 . A A . 23 LYS CB 1 1
24 18290 1 1 23 LYS CD C 5.396 0.613 0.734 1.00 . A A . 23 LYS CD 1 1
24 18291 1 1 23 LYS CE C 5.072 -0.873 0.764 1.00 . A A . 23 LYS CE 1 1
24 18292 1 1 23 LYS CG C 4.164 1.463 0.984 1.00 . A A . 23 LYS CG 1 1
24 18293 1 1 23 LYS H H 2.837 1.279 4.806 1.00 . A A . 23 LYS H 1 1
24 18294 1 1 23 LYS HA H 4.632 2.841 3.400 1.00 . A A . 23 LYS HA 1 1
24 18295 1 1 23 LYS HB2 H 4.244 0.484 2.854 1.00 . A A . 23 LYS HB2 1 1
24 18296 1 1 23 LYS HB3 H 2.616 0.859 2.307 1.00 . A A . 23 LYS HB3 1 1
24 18297 1 1 23 LYS HD2 H 5.794 0.860 -0.231 1.00 . A A . 23 LYS HD2 1 1
24 18298 1 1 23 LYS HD3 H 6.130 0.828 1.496 1.00 . A A . 23 LYS HD3 1 1
24 18299 1 1 23 LYS HE2 H 3.999 -0.994 0.785 1.00 . A A . 23 LYS HE2 1 1
24 18300 1 1 23 LYS HE3 H 5.468 -1.333 -0.129 1.00 . A A . 23 LYS HE3 1 1
24 18301 1 1 23 LYS HG2 H 3.405 1.203 0.253 1.00 . A A . 23 LYS HG2 1 1
24 18302 1 1 23 LYS HG3 H 4.429 2.504 0.878 1.00 . A A . 23 LYS HG3 1 1
24 18303 1 1 23 LYS HZ1 H 4.939 -1.642 2.702 1.00 . A A . 23 LYS HZ1 1 1
24 18304 1 1 23 LYS HZ2 H 6.453 -0.988 2.328 1.00 . A A . 23 LYS HZ2 1 1
24 18305 1 1 23 LYS HZ3 H 6.004 -2.492 1.699 1.00 . A A . 23 LYS HZ3 1 1
24 18306 1 1 23 LYS N N 3.062 2.204 4.576 1.00 . A A . 23 LYS N 1 1
24 18307 1 1 23 LYS NZ N 5.658 -1.546 1.957 1.00 . A A . 23 LYS NZ 1 1
24 18308 1 1 23 LYS O O 3.262 4.685 2.388 1.00 . A A . 23 LYS O 1 1
24 18309 1 1 24 CYS C C 0.604 5.538 2.396 1.00 . A A . 24 CYS C 1 1
24 18310 1 1 24 CYS CA C 0.630 4.187 1.685 1.00 . A A . 24 CYS CA 1 1
24 18311 1 1 24 CYS CB C -0.762 3.574 1.659 1.00 . A A . 24 CYS CB 1 1
24 18312 1 1 24 CYS H H 1.230 2.351 2.529 1.00 . A A . 24 CYS H 1 1
24 18313 1 1 24 CYS HA H 0.962 4.334 0.671 1.00 . A A . 24 CYS HA 1 1
24 18314 1 1 24 CYS HB2 H -1.183 3.602 2.651 1.00 . A A . 24 CYS HB2 1 1
24 18315 1 1 24 CYS HB3 H -1.388 4.142 0.986 1.00 . A A . 24 CYS HB3 1 1
24 18316 1 1 24 CYS N N 1.547 3.252 2.313 1.00 . A A . 24 CYS N 1 1
24 18317 1 1 24 CYS O O 0.336 6.566 1.774 1.00 . A A . 24 CYS O 1 1
24 18318 1 1 24 CYS SG S -0.756 1.849 1.094 1.00 . A A . 24 CYS SG 1 1
24 18319 1 1 25 LYS C C 2.114 7.617 4.205 1.00 . A A . 25 LYS C 1 1
24 18320 1 1 25 LYS CA C 0.869 6.771 4.473 1.00 . A A . 25 LYS CA 1 1
24 18321 1 1 25 LYS CB C 0.758 6.457 5.967 1.00 . A A . 25 LYS CB 1 1
24 18322 1 1 25 LYS CD C -1.761 6.528 5.937 1.00 . A A . 25 LYS CD 1 1
24 18323 1 1 25 LYS CE C -2.317 7.561 4.968 1.00 . A A . 25 LYS CE 1 1
24 18324 1 1 25 LYS CG C -0.495 7.026 6.618 1.00 . A A . 25 LYS CG 1 1
24 18325 1 1 25 LYS H H 1.074 4.685 4.146 1.00 . A A . 25 LYS H 1 1
24 18326 1 1 25 LYS HA H 0.000 7.337 4.174 1.00 . A A . 25 LYS HA 1 1
24 18327 1 1 25 LYS HB2 H 0.751 5.385 6.099 1.00 . A A . 25 LYS HB2 1 1
24 18328 1 1 25 LYS HB3 H 1.619 6.868 6.473 1.00 . A A . 25 LYS HB3 1 1
24 18329 1 1 25 LYS HD2 H -1.534 5.624 5.393 1.00 . A A . 25 LYS HD2 1 1
24 18330 1 1 25 LYS HD3 H -2.506 6.319 6.691 1.00 . A A . 25 LYS HD3 1 1
24 18331 1 1 25 LYS HE2 H -1.870 8.519 5.186 1.00 . A A . 25 LYS HE2 1 1
24 18332 1 1 25 LYS HE3 H -2.057 7.265 3.960 1.00 . A A . 25 LYS HE3 1 1
24 18333 1 1 25 LYS HG2 H -0.516 6.724 7.655 1.00 . A A . 25 LYS HG2 1 1
24 18334 1 1 25 LYS HG3 H -0.463 8.103 6.556 1.00 . A A . 25 LYS HG3 1 1
24 18335 1 1 25 LYS HZ1 H -4.211 7.833 4.132 1.00 . A A . 25 LYS HZ1 1 1
24 18336 1 1 25 LYS HZ2 H -4.047 8.485 5.683 1.00 . A A . 25 LYS HZ2 1 1
24 18337 1 1 25 LYS HZ3 H -4.198 6.813 5.481 1.00 . A A . 25 LYS HZ3 1 1
24 18338 1 1 25 LYS N N 0.875 5.535 3.696 1.00 . A A . 25 LYS N 1 1
24 18339 1 1 25 LYS NZ N -3.797 7.682 5.074 1.00 . A A . 25 LYS NZ 1 1
24 18340 1 1 25 LYS O O 2.039 8.653 3.544 1.00 . A A . 25 LYS O 1 1
24 18341 1 1 26 THR C C 4.889 8.071 3.096 1.00 . A A . 26 THR C 1 1
24 18342 1 1 26 THR CA C 4.509 7.906 4.568 1.00 . A A . 26 THR CA 1 1
24 18343 1 1 26 THR CB C 5.664 7.199 5.303 1.00 . A A . 26 THR CB 1 1
24 18344 1 1 26 THR CG2 C 5.454 7.243 6.809 1.00 . A A . 26 THR CG2 1 1
24 18345 1 1 26 THR H H 3.247 6.355 5.262 1.00 . A A . 26 THR H 1 1
24 18346 1 1 26 THR HA H 4.385 8.885 5.006 1.00 . A A . 26 THR HA 1 1
24 18347 1 1 26 THR HB H 6.587 7.709 5.069 1.00 . A A . 26 THR HB 1 1
24 18348 1 1 26 THR HG1 H 5.494 5.254 5.584 1.00 . A A . 26 THR HG1 1 1
24 18349 1 1 26 THR HG21 H 4.618 7.888 7.037 1.00 . A A . 26 THR HG21 1 1
24 18350 1 1 26 THR HG22 H 6.344 7.625 7.286 1.00 . A A . 26 THR HG22 1 1
24 18351 1 1 26 THR HG23 H 5.250 6.246 7.174 1.00 . A A . 26 THR HG23 1 1
24 18352 1 1 26 THR N N 3.254 7.179 4.735 1.00 . A A . 26 THR N 1 1
24 18353 1 1 26 THR O O 5.669 8.957 2.747 1.00 . A A . 26 THR O 1 1
24 18354 1 1 26 THR OG1 O 5.760 5.837 4.870 1.00 . A A . 26 THR OG1 1 1
24 18355 1 1 27 LEU C C 3.724 8.266 0.105 1.00 . A A . 27 LEU C 1 1
24 18356 1 1 27 LEU CA C 4.633 7.273 0.811 1.00 . A A . 27 LEU CA 1 1
24 18357 1 1 27 LEU CB C 4.448 5.897 0.163 1.00 . A A . 27 LEU CB 1 1
24 18358 1 1 27 LEU CD1 C 6.819 5.452 -0.481 1.00 . A A . 27 LEU CD1 1 1
24 18359 1 1 27 LEU CD2 C 5.985 4.691 1.740 1.00 . A A . 27 LEU CD2 1 1
24 18360 1 1 27 LEU CG C 5.626 4.930 0.286 1.00 . A A . 27 LEU CG 1 1
24 18361 1 1 27 LEU H H 3.729 6.528 2.575 1.00 . A A . 27 LEU H 1 1
24 18362 1 1 27 LEU HA H 5.659 7.584 0.689 1.00 . A A . 27 LEU HA 1 1
24 18363 1 1 27 LEU HB2 H 3.585 5.429 0.607 1.00 . A A . 27 LEU HB2 1 1
24 18364 1 1 27 LEU HB3 H 4.248 6.046 -0.887 1.00 . A A . 27 LEU HB3 1 1
24 18365 1 1 27 LEU HD11 H 6.492 6.214 -1.172 1.00 . A A . 27 LEU HD11 1 1
24 18366 1 1 27 LEU HD12 H 7.538 5.865 0.206 1.00 . A A . 27 LEU HD12 1 1
24 18367 1 1 27 LEU HD13 H 7.268 4.637 -1.029 1.00 . A A . 27 LEU HD13 1 1
24 18368 1 1 27 LEU HD21 H 6.139 5.639 2.233 1.00 . A A . 27 LEU HD21 1 1
24 18369 1 1 27 LEU HD22 H 5.178 4.160 2.222 1.00 . A A . 27 LEU HD22 1 1
24 18370 1 1 27 LEU HD23 H 6.888 4.102 1.796 1.00 . A A . 27 LEU HD23 1 1
24 18371 1 1 27 LEU HG H 5.344 3.981 -0.147 1.00 . A A . 27 LEU HG 1 1
24 18372 1 1 27 LEU N N 4.342 7.215 2.240 1.00 . A A . 27 LEU N 1 1
24 18373 1 1 27 LEU O O 4.168 9.023 -0.758 1.00 . A A . 27 LEU O 1 1
24 18374 1 1 28 TYR C C 0.598 9.819 0.860 1.00 . A A . 28 TYR C 1 1
24 18375 1 1 28 TYR CA C 1.468 9.112 -0.180 1.00 . A A . 28 TYR CA 1 1
24 18376 1 1 28 TYR CB C 0.586 8.289 -1.120 1.00 . A A . 28 TYR CB 1 1
24 18377 1 1 28 TYR CD1 C 2.082 7.310 -2.917 1.00 . A A . 28 TYR CD1 1 1
24 18378 1 1 28 TYR CD2 C 1.235 5.851 -1.235 1.00 . A A . 28 TYR CD2 1 1
24 18379 1 1 28 TYR CE1 C 2.744 6.249 -3.504 1.00 . A A . 28 TYR CE1 1 1
24 18380 1 1 28 TYR CE2 C 1.891 4.789 -1.817 1.00 . A A . 28 TYR CE2 1 1
24 18381 1 1 28 TYR CG C 1.314 7.130 -1.773 1.00 . A A . 28 TYR CG 1 1
24 18382 1 1 28 TYR CZ C 2.642 4.992 -2.951 1.00 . A A . 28 TYR CZ 1 1
24 18383 1 1 28 TYR H H 2.140 7.593 1.130 1.00 . A A . 28 TYR H 1 1
24 18384 1 1 28 TYR HA H 2.004 9.850 -0.755 1.00 . A A . 28 TYR HA 1 1
24 18385 1 1 28 TYR HB2 H -0.245 7.885 -0.561 1.00 . A A . 28 TYR HB2 1 1
24 18386 1 1 28 TYR HB3 H 0.210 8.930 -1.904 1.00 . A A . 28 TYR HB3 1 1
24 18387 1 1 28 TYR HD1 H 2.165 8.295 -3.345 1.00 . A A . 28 TYR HD1 1 1
24 18388 1 1 28 TYR HD2 H 0.643 5.690 -0.350 1.00 . A A . 28 TYR HD2 1 1
24 18389 1 1 28 TYR HE1 H 3.335 6.407 -4.393 1.00 . A A . 28 TYR HE1 1 1
24 18390 1 1 28 TYR HE2 H 1.822 3.805 -1.376 1.00 . A A . 28 TYR HE2 1 1
24 18391 1 1 28 TYR HH H 3.505 4.154 -4.445 1.00 . A A . 28 TYR HH 1 1
24 18392 1 1 28 TYR N N 2.442 8.236 0.453 1.00 . A A . 28 TYR N 1 1
24 18393 1 1 28 TYR O O -0.213 9.182 1.532 1.00 . A A . 28 TYR O 1 1
24 18394 1 1 28 TYR OH O 3.289 3.933 -3.537 1.00 . A A . 28 TYR OH 1 1
24 18395 1 1 29 PRO C C -1.426 12.258 1.404 1.00 . A A . 29 PRO C 1 1
24 18396 1 1 29 PRO CA C -0.041 11.931 1.953 1.00 . A A . 29 PRO CA 1 1
24 18397 1 1 29 PRO CB C 0.790 13.201 2.116 1.00 . A A . 29 PRO CB 1 1
24 18398 1 1 29 PRO CD C 1.682 11.996 0.235 1.00 . A A . 29 PRO CD 1 1
24 18399 1 1 29 PRO CG C 1.465 13.380 0.799 1.00 . A A . 29 PRO CG 1 1
24 18400 1 1 29 PRO HA H -0.135 11.427 2.903 1.00 . A A . 29 PRO HA 1 1
24 18401 1 1 29 PRO HB2 H 0.140 14.033 2.345 1.00 . A A . 29 PRO HB2 1 1
24 18402 1 1 29 PRO HB3 H 1.508 13.067 2.912 1.00 . A A . 29 PRO HB3 1 1
24 18403 1 1 29 PRO HD2 H 1.442 11.978 -0.818 1.00 . A A . 29 PRO HD2 1 1
24 18404 1 1 29 PRO HD3 H 2.703 11.681 0.393 1.00 . A A . 29 PRO HD3 1 1
24 18405 1 1 29 PRO HG2 H 0.833 13.956 0.140 1.00 . A A . 29 PRO HG2 1 1
24 18406 1 1 29 PRO HG3 H 2.413 13.879 0.938 1.00 . A A . 29 PRO HG3 1 1
24 18407 1 1 29 PRO N N 0.746 11.148 1.000 1.00 . A A . 29 PRO N 1 1
24 18408 1 1 29 PRO O O -1.784 13.425 1.240 1.00 . A A . 29 PRO O 1 1
24 18409 1 1 30 ARG C C -4.613 11.170 1.598 1.00 . A A . 30 ARG C 1 1
24 18410 1 1 30 ARG CA C -3.532 11.376 0.547 1.00 . A A . 30 ARG CA 1 1
24 18411 1 1 30 ARG CB C -3.750 10.373 -0.585 1.00 . A A . 30 ARG CB 1 1
24 18412 1 1 30 ARG CD C -5.420 11.427 -2.135 1.00 . A A . 30 ARG CD 1 1
24 18413 1 1 30 ARG CG C -3.970 11.019 -1.940 1.00 . A A . 30 ARG CG 1 1
24 18414 1 1 30 ARG CZ C -6.667 13.498 -2.600 1.00 . A A . 30 ARG CZ 1 1
24 18415 1 1 30 ARG H H -1.843 10.312 1.242 1.00 . A A . 30 ARG H 1 1
24 18416 1 1 30 ARG HA H -3.613 12.375 0.150 1.00 . A A . 30 ARG HA 1 1
24 18417 1 1 30 ARG HB2 H -2.886 9.729 -0.649 1.00 . A A . 30 ARG HB2 1 1
24 18418 1 1 30 ARG HB3 H -4.618 9.766 -0.350 1.00 . A A . 30 ARG HB3 1 1
24 18419 1 1 30 ARG HD2 H -5.768 11.034 -3.079 1.00 . A A . 30 ARG HD2 1 1
24 18420 1 1 30 ARG HD3 H -6.009 11.008 -1.333 1.00 . A A . 30 ARG HD3 1 1
24 18421 1 1 30 ARG HE H -4.854 13.418 -1.773 1.00 . A A . 30 ARG HE 1 1
24 18422 1 1 30 ARG HG2 H -3.346 11.898 -2.013 1.00 . A A . 30 ARG HG2 1 1
24 18423 1 1 30 ARG HG3 H -3.695 10.315 -2.713 1.00 . A A . 30 ARG HG3 1 1
24 18424 1 1 30 ARG HH11 H -7.615 11.798 -3.145 1.00 . A A . 30 ARG HH11 1 1
24 18425 1 1 30 ARG HH12 H -8.483 13.264 -3.455 1.00 . A A . 30 ARG HH12 1 1
24 18426 1 1 30 ARG HH21 H -5.988 15.353 -2.176 1.00 . A A . 30 ARG HH21 1 1
24 18427 1 1 30 ARG HH22 H -7.558 15.285 -2.905 1.00 . A A . 30 ARG HH22 1 1
24 18428 1 1 30 ARG N N -2.193 11.215 1.102 1.00 . A A . 30 ARG N 1 1
24 18429 1 1 30 ARG NE N -5.585 12.878 -2.137 1.00 . A A . 30 ARG NE 1 1
24 18430 1 1 30 ARG NH1 N -7.671 12.795 -3.109 1.00 . A A . 30 ARG NH1 1 1
24 18431 1 1 30 ARG NH2 N -6.744 14.821 -2.557 1.00 . A A . 30 ARG NH2 1 1
24 18432 1 1 30 ARG O O -4.360 10.632 2.676 1.00 . A A . 30 ARG O 1 1
24 18433 1 1 31 GLY C C -7.718 10.141 1.801 1.00 . A A . 31 GLY C 1 1
24 18434 1 1 31 GLY CA C -6.957 11.405 2.139 1.00 . A A . 31 GLY CA 1 1
24 18435 1 1 31 GLY H H -5.966 11.973 0.365 1.00 . A A . 31 GLY H 1 1
24 18436 1 1 31 GLY HA2 H -6.601 11.348 3.156 1.00 . A A . 31 GLY HA2 1 1
24 18437 1 1 31 GLY HA3 H -7.620 12.252 2.040 1.00 . A A . 31 GLY HA3 1 1
24 18438 1 1 31 GLY N N -5.829 11.575 1.250 1.00 . A A . 31 GLY N 1 1
24 18439 1 1 31 GLY O O -8.553 9.675 2.578 1.00 . A A . 31 GLY O 1 1
24 18440 1 1 32 GLN C C -6.996 7.273 -0.049 1.00 . A A . 32 GLN C 1 1
24 18441 1 1 32 GLN CA C -8.043 8.359 0.163 1.00 . A A . 32 GLN CA 1 1
24 18442 1 1 32 GLN CB C -8.813 8.610 -1.139 1.00 . A A . 32 GLN CB 1 1
24 18443 1 1 32 GLN CD C -10.391 10.527 -0.668 1.00 . A A . 32 GLN CD 1 1
24 18444 1 1 32 GLN CG C -9.135 10.076 -1.387 1.00 . A A . 32 GLN CG 1 1
24 18445 1 1 32 GLN H H -6.730 10.011 0.070 1.00 . A A . 32 GLN H 1 1
24 18446 1 1 32 GLN HA H -8.733 8.032 0.926 1.00 . A A . 32 GLN HA 1 1
24 18447 1 1 32 GLN HB2 H -8.222 8.248 -1.971 1.00 . A A . 32 GLN HB2 1 1
24 18448 1 1 32 GLN HB3 H -9.742 8.061 -1.105 1.00 . A A . 32 GLN HB3 1 1
24 18449 1 1 32 GLN HE21 H -10.903 11.656 -2.221 1.00 . A A . 32 GLN HE21 1 1
24 18450 1 1 32 GLN HE22 H -11.995 11.681 -0.882 1.00 . A A . 32 GLN HE22 1 1
24 18451 1 1 32 GLN HG2 H -8.306 10.676 -1.042 1.00 . A A . 32 GLN HG2 1 1
24 18452 1 1 32 GLN HG3 H -9.271 10.227 -2.448 1.00 . A A . 32 GLN HG3 1 1
24 18453 1 1 32 GLN N N -7.411 9.585 0.631 1.00 . A A . 32 GLN N 1 1
24 18454 1 1 32 GLN NE2 N -11.176 11.374 -1.323 1.00 . A A . 32 GLN NE2 1 1
24 18455 1 1 32 GLN O O -7.248 6.271 -0.716 1.00 . A A . 32 GLN O 1 1
24 18456 1 1 32 GLN OE1 O -10.653 10.118 0.463 1.00 . A A . 32 GLN OE1 1 1
24 18457 1 1 33 CYS C C -4.643 5.672 1.671 1.00 . A A . 33 CYS C 1 1
24 18458 1 1 33 CYS CA C -4.723 6.529 0.423 1.00 . A A . 33 CYS CA 1 1
24 18459 1 1 33 CYS CB C -3.394 7.251 0.201 1.00 . A A . 33 CYS CB 1 1
24 18460 1 1 33 CYS H H -5.689 8.303 1.056 1.00 . A A . 33 CYS H 1 1
24 18461 1 1 33 CYS HA H -4.924 5.892 -0.425 1.00 . A A . 33 CYS HA 1 1
24 18462 1 1 33 CYS HB2 H -3.506 7.958 -0.606 1.00 . A A . 33 CYS HB2 1 1
24 18463 1 1 33 CYS HB3 H -3.127 7.782 1.102 1.00 . A A . 33 CYS HB3 1 1
24 18464 1 1 33 CYS N N -5.819 7.485 0.534 1.00 . A A . 33 CYS N 1 1
24 18465 1 1 33 CYS O O -4.685 6.183 2.790 1.00 . A A . 33 CYS O 1 1
24 18466 1 1 33 CYS SG S -2.007 6.144 -0.221 1.00 . A A . 33 CYS SG 1 1
24 18467 1 1 34 THR C C -4.191 2.014 2.106 1.00 . A A . 34 THR C 1 1
24 18468 1 1 34 THR CA C -4.478 3.437 2.591 1.00 . A A . 34 THR CA 1 1
24 18469 1 1 34 THR CB C -5.796 3.489 3.389 1.00 . A A . 34 THR CB 1 1
24 18470 1 1 34 THR CG2 C -6.933 2.828 2.621 1.00 . A A . 34 THR CG2 1 1
24 18471 1 1 34 THR H H -4.527 4.015 0.559 1.00 . A A . 34 THR H 1 1
24 18472 1 1 34 THR HA H -3.676 3.755 3.241 1.00 . A A . 34 THR HA 1 1
24 18473 1 1 34 THR HB H -6.049 4.534 3.541 1.00 . A A . 34 THR HB 1 1
24 18474 1 1 34 THR HG1 H -4.728 2.548 4.756 1.00 . A A . 34 THR HG1 1 1
24 18475 1 1 34 THR HG21 H -7.796 2.734 3.264 1.00 . A A . 34 THR HG21 1 1
24 18476 1 1 34 THR HG22 H -6.623 1.847 2.290 1.00 . A A . 34 THR HG22 1 1
24 18477 1 1 34 THR HG23 H -7.188 3.432 1.763 1.00 . A A . 34 THR HG23 1 1
24 18478 1 1 34 THR N N -4.544 4.363 1.475 1.00 . A A . 34 THR N 1 1
24 18479 1 1 34 THR O O -3.543 1.829 1.079 1.00 . A A . 34 THR O 1 1
24 18480 1 1 34 THR OG1 O -5.633 2.855 4.663 1.00 . A A . 34 THR OG1 1 1
24 18481 1 1 35 CYS C C -5.622 -0.951 1.704 1.00 . A A . 35 CYS C 1 1
24 18482 1 1 35 CYS CA C -4.431 -0.379 2.463 1.00 . A A . 35 CYS CA 1 1
24 18483 1 1 35 CYS CB C -4.161 -1.234 3.705 1.00 . A A . 35 CYS CB 1 1
24 18484 1 1 35 CYS H H -5.172 1.208 3.656 1.00 . A A . 35 CYS H 1 1
24 18485 1 1 35 CYS HA H -3.563 -0.407 1.823 1.00 . A A . 35 CYS HA 1 1
24 18486 1 1 35 CYS HB2 H -3.117 -1.157 3.966 1.00 . A A . 35 CYS HB2 1 1
24 18487 1 1 35 CYS HB3 H -4.761 -0.867 4.524 1.00 . A A . 35 CYS HB3 1 1
24 18488 1 1 35 CYS N N -4.666 1.011 2.842 1.00 . A A . 35 CYS N 1 1
24 18489 1 1 35 CYS O O -6.756 -0.915 2.181 1.00 . A A . 35 CYS O 1 1
24 18490 1 1 35 CYS SG S -4.548 -3.003 3.478 1.00 . A A . 35 CYS SG 1 1
24 18491 1 1 36 SER C C -6.001 -3.489 -0.733 1.00 . A A . 36 SER C 1 1
24 18492 1 1 36 SER CA C -6.380 -2.071 -0.324 1.00 . A A . 36 SER CA 1 1
24 18493 1 1 36 SER CB C -6.608 -1.214 -1.570 1.00 . A A . 36 SER CB 1 1
24 18494 1 1 36 SER H H -4.419 -1.479 0.198 1.00 . A A . 36 SER H 1 1
24 18495 1 1 36 SER HA H -7.293 -2.106 0.250 1.00 . A A . 36 SER HA 1 1
24 18496 1 1 36 SER HB2 H -7.118 -0.304 -1.289 1.00 . A A . 36 SER HB2 1 1
24 18497 1 1 36 SER HB3 H -5.655 -0.969 -2.016 1.00 . A A . 36 SER HB3 1 1
24 18498 1 1 36 SER HG H -8.069 -2.418 -2.072 1.00 . A A . 36 SER HG 1 1
24 18499 1 1 36 SER N N -5.345 -1.482 0.516 1.00 . A A . 36 SER N 1 1
24 18500 1 1 36 SER O O -4.886 -3.739 -1.201 1.00 . A A . 36 SER O 1 1
24 18501 1 1 36 SER OG O -7.396 -1.902 -2.524 1.00 . A A . 36 SER OG 1 1
24 18502 1 1 37 ASP C C -8.019 -6.462 -1.365 1.00 . A A . 37 ASP C 1 1
24 18503 1 1 37 ASP CA C -6.721 -5.813 -0.896 1.00 . A A . 37 ASP CA 1 1
24 18504 1 1 37 ASP CB C -6.166 -6.574 0.310 1.00 . A A . 37 ASP CB 1 1
24 18505 1 1 37 ASP CG C -5.624 -7.940 -0.067 1.00 . A A . 37 ASP CG 1 1
24 18506 1 1 37 ASP H H -7.804 -4.146 -0.175 1.00 . A A . 37 ASP H 1 1
24 18507 1 1 37 ASP HA H -6.000 -5.850 -1.699 1.00 . A A . 37 ASP HA 1 1
24 18508 1 1 37 ASP HB2 H -5.364 -6.000 0.752 1.00 . A A . 37 ASP HB2 1 1
24 18509 1 1 37 ASP HB3 H -6.953 -6.708 1.038 1.00 . A A . 37 ASP HB3 1 1
24 18510 1 1 37 ASP N N -6.940 -4.414 -0.552 1.00 . A A . 37 ASP N 1 1
24 18511 1 1 37 ASP O O -9.105 -5.920 -1.160 1.00 . A A . 37 ASP O 1 1
24 18512 1 1 37 ASP OD1 O -5.045 -8.066 -1.167 1.00 . A A . 37 ASP OD1 1 1
24 18513 1 1 37 ASP OD2 O -5.780 -8.882 0.736 1.00 . A A . 37 ASP OD2 1 1
24 18514 1 1 38 SER C C -9.312 -9.605 -1.650 1.00 . A A . 38 SER C 1 1
24 18515 1 1 38 SER CA C -9.063 -8.354 -2.486 1.00 . A A . 38 SER CA 1 1
24 18516 1 1 38 SER CB C -8.868 -8.736 -3.954 1.00 . A A . 38 SER CB 1 1
24 18517 1 1 38 SER H H -7.006 -8.011 -2.122 1.00 . A A . 38 SER H 1 1
24 18518 1 1 38 SER HA H -9.920 -7.703 -2.401 1.00 . A A . 38 SER HA 1 1
24 18519 1 1 38 SER HB2 H -8.746 -7.840 -4.544 1.00 . A A . 38 SER HB2 1 1
24 18520 1 1 38 SER HB3 H -7.986 -9.353 -4.050 1.00 . A A . 38 SER HB3 1 1
24 18521 1 1 38 SER HG H -9.709 -10.341 -4.701 1.00 . A A . 38 SER HG 1 1
24 18522 1 1 38 SER N N -7.899 -7.628 -1.991 1.00 . A A . 38 SER N 1 1
24 18523 1 1 38 SER O O -10.281 -9.675 -0.892 1.00 . A A . 38 SER O 1 1
24 18524 1 1 38 SER OG O -9.984 -9.457 -4.447 1.00 . A A . 38 SER OG 1 1
24 18525 1 1 39 LYS C C -7.278 -12.673 -1.207 1.00 . A A . 39 LYS C 1 1
24 18526 1 1 39 LYS CA C -8.545 -11.838 -1.050 1.00 . A A . 39 LYS CA 1 1
24 18527 1 1 39 LYS CB C -9.760 -12.634 -1.533 1.00 . A A . 39 LYS CB 1 1
24 18528 1 1 39 LYS CD C -11.832 -13.865 -0.824 1.00 . A A . 39 LYS CD 1 1
24 18529 1 1 39 LYS CE C -11.963 -15.375 -0.919 1.00 . A A . 39 LYS CE 1 1
24 18530 1 1 39 LYS CG C -10.421 -13.453 -0.437 1.00 . A A . 39 LYS CG 1 1
24 18531 1 1 39 LYS H H -7.678 -10.468 -2.411 1.00 . A A . 39 LYS H 1 1
24 18532 1 1 39 LYS HA H -8.675 -11.595 -0.007 1.00 . A A . 39 LYS HA 1 1
24 18533 1 1 39 LYS HB2 H -10.492 -11.946 -1.929 1.00 . A A . 39 LYS HB2 1 1
24 18534 1 1 39 LYS HB3 H -9.449 -13.306 -2.318 1.00 . A A . 39 LYS HB3 1 1
24 18535 1 1 39 LYS HD2 H -12.522 -13.500 -0.078 1.00 . A A . 39 LYS HD2 1 1
24 18536 1 1 39 LYS HD3 H -12.074 -13.430 -1.783 1.00 . A A . 39 LYS HD3 1 1
24 18537 1 1 39 LYS HE2 H -11.624 -15.692 -1.894 1.00 . A A . 39 LYS HE2 1 1
24 18538 1 1 39 LYS HE3 H -11.341 -15.826 -0.159 1.00 . A A . 39 LYS HE3 1 1
24 18539 1 1 39 LYS HG2 H -9.835 -14.342 -0.262 1.00 . A A . 39 LYS HG2 1 1
24 18540 1 1 39 LYS HG3 H -10.464 -12.863 0.466 1.00 . A A . 39 LYS HG3 1 1
24 18541 1 1 39 LYS HZ1 H -13.958 -15.514 -1.523 1.00 . A A . 39 LYS HZ1 1 1
24 18542 1 1 39 LYS HZ2 H -13.754 -15.428 0.154 1.00 . A A . 39 LYS HZ2 1 1
24 18543 1 1 39 LYS HZ3 H -13.406 -16.865 -0.668 1.00 . A A . 39 LYS HZ3 1 1
24 18544 1 1 39 LYS N N -8.429 -10.587 -1.792 1.00 . A A . 39 LYS N 1 1
24 18545 1 1 39 LYS NZ N -13.368 -15.827 -0.725 1.00 . A A . 39 LYS NZ 1 1
24 18546 1 1 39 LYS O O -7.340 -13.864 -1.515 1.00 . A A . 39 LYS O 1 1
24 18547 1 1 40 MET C C -3.886 -12.257 -0.023 1.00 . A A . 40 MET C 1 1
24 18548 1 1 40 MET CA C -4.849 -12.719 -1.111 1.00 . A A . 40 MET CA 1 1
24 18549 1 1 40 MET CB C -4.239 -12.464 -2.490 1.00 . A A . 40 MET CB 1 1
24 18550 1 1 40 MET CE C -4.705 -14.252 -6.202 1.00 . A A . 40 MET CE 1 1
24 18551 1 1 40 MET CG C -4.763 -13.397 -3.568 1.00 . A A . 40 MET CG 1 1
24 18552 1 1 40 MET H H -6.147 -11.089 -0.750 1.00 . A A . 40 MET H 1 1
24 18553 1 1 40 MET HA H -5.023 -13.778 -0.994 1.00 . A A . 40 MET HA 1 1
24 18554 1 1 40 MET HB2 H -4.457 -11.448 -2.786 1.00 . A A . 40 MET HB2 1 1
24 18555 1 1 40 MET HB3 H -3.168 -12.589 -2.426 1.00 . A A . 40 MET HB3 1 1
24 18556 1 1 40 MET HE1 H -5.607 -14.757 -5.886 1.00 . A A . 40 MET HE1 1 1
24 18557 1 1 40 MET HE2 H -4.784 -13.993 -7.247 1.00 . A A . 40 MET HE2 1 1
24 18558 1 1 40 MET HE3 H -3.857 -14.905 -6.056 1.00 . A A . 40 MET HE3 1 1
24 18559 1 1 40 MET HG2 H -4.265 -14.351 -3.473 1.00 . A A . 40 MET HG2 1 1
24 18560 1 1 40 MET HG3 H -5.826 -13.532 -3.422 1.00 . A A . 40 MET HG3 1 1
24 18561 1 1 40 MET N N -6.131 -12.039 -0.993 1.00 . A A . 40 MET N 1 1
24 18562 1 1 40 MET O O -4.248 -11.465 0.846 1.00 . A A . 40 MET O 1 1
24 18563 1 1 40 MET SD S -4.485 -12.763 -5.232 1.00 . A A . 40 MET SD 1 1
24 18564 1 1 41 ASN C C -0.979 -11.075 0.543 1.00 . A A . 41 ASN C 1 1
24 18565 1 1 41 ASN CA C -1.639 -12.403 0.899 1.00 . A A . 41 ASN CA 1 1
24 18566 1 1 41 ASN CB C -0.581 -13.504 0.985 1.00 . A A . 41 ASN CB 1 1
24 18567 1 1 41 ASN CG C 0.501 -13.188 1.999 1.00 . A A . 41 ASN CG 1 1
24 18568 1 1 41 ASN H H -2.431 -13.387 -0.797 1.00 . A A . 41 ASN H 1 1
24 18569 1 1 41 ASN HA H -2.122 -12.304 1.860 1.00 . A A . 41 ASN HA 1 1
24 18570 1 1 41 ASN HB2 H -1.056 -14.430 1.271 1.00 . A A . 41 ASN HB2 1 1
24 18571 1 1 41 ASN HB3 H -0.117 -13.626 0.018 1.00 . A A . 41 ASN HB3 1 1
24 18572 1 1 41 ASN HD21 H 1.865 -14.068 0.852 1.00 . A A . 41 ASN HD21 1 1
24 18573 1 1 41 ASN HD22 H 2.449 -13.403 2.335 1.00 . A A . 41 ASN HD22 1 1
24 18574 1 1 41 ASN N N -2.658 -12.760 -0.080 1.00 . A A . 41 ASN N 1 1
24 18575 1 1 41 ASN ND2 N 1.730 -13.594 1.698 1.00 . A A . 41 ASN ND2 1 1
24 18576 1 1 41 ASN O O -0.455 -10.384 1.416 1.00 . A A . 41 ASN O 1 1
24 18577 1 1 41 ASN OD1 O 0.238 -12.587 3.040 1.00 . A A . 41 ASN OD1 1 1
24 18578 1 1 42 THR C C -1.441 -8.427 -1.541 1.00 . A A . 42 THR C 1 1
24 18579 1 1 42 THR CA C -0.393 -9.477 -1.187 1.00 . A A . 42 THR CA 1 1
24 18580 1 1 42 THR CB C 0.530 -9.688 -2.402 1.00 . A A . 42 THR CB 1 1
24 18581 1 1 42 THR CG2 C 1.992 -9.653 -1.980 1.00 . A A . 42 THR CG2 1 1
24 18582 1 1 42 THR H H -1.428 -11.314 -1.395 1.00 . A A . 42 THR H 1 1
24 18583 1 1 42 THR HA H 0.211 -9.100 -0.373 1.00 . A A . 42 THR HA 1 1
24 18584 1 1 42 THR HB H 0.356 -8.888 -3.108 1.00 . A A . 42 THR HB 1 1
24 18585 1 1 42 THR HG1 H 0.178 -11.629 -2.361 1.00 . A A . 42 THR HG1 1 1
24 18586 1 1 42 THR HG21 H 2.544 -10.398 -2.532 1.00 . A A . 42 THR HG21 1 1
24 18587 1 1 42 THR HG22 H 2.067 -9.859 -0.922 1.00 . A A . 42 THR HG22 1 1
24 18588 1 1 42 THR HG23 H 2.402 -8.675 -2.186 1.00 . A A . 42 THR HG23 1 1
24 18589 1 1 42 THR N N -1.000 -10.724 -0.740 1.00 . A A . 42 THR N 1 1
24 18590 1 1 42 THR O O -2.503 -8.735 -2.084 1.00 . A A . 42 THR O 1 1
24 18591 1 1 42 THR OG1 O 0.238 -10.942 -3.030 1.00 . A A . 42 THR OG1 1 1
24 18592 1 1 43 HIS C C -1.112 -4.810 -1.673 1.00 . A A . 43 HIS C 1 1
24 18593 1 1 43 HIS CA C -1.980 -6.038 -1.472 1.00 . A A . 43 HIS CA 1 1
24 18594 1 1 43 HIS CB C -2.901 -5.814 -0.273 1.00 . A A . 43 HIS CB 1 1
24 18595 1 1 43 HIS CD2 C -1.848 -5.250 2.029 1.00 . A A . 43 HIS CD2 1 1
24 18596 1 1 43 HIS CE1 C -1.207 -7.267 2.552 1.00 . A A . 43 HIS CE1 1 1
24 18597 1 1 43 HIS CG C -2.220 -6.078 1.022 1.00 . A A . 43 HIS CG 1 1
24 18598 1 1 43 HIS H H -0.249 -7.029 -0.790 1.00 . A A . 43 HIS H 1 1
24 18599 1 1 43 HIS HA H -2.566 -6.227 -2.359 1.00 . A A . 43 HIS HA 1 1
24 18600 1 1 43 HIS HB2 H -3.235 -4.794 -0.263 1.00 . A A . 43 HIS HB2 1 1
24 18601 1 1 43 HIS HB3 H -3.752 -6.475 -0.344 1.00 . A A . 43 HIS HB3 1 1
24 18602 1 1 43 HIS HD1 H -1.925 -8.151 0.863 1.00 . A A . 43 HIS HD1 1 1
24 18603 1 1 43 HIS HD2 H -2.010 -4.185 2.085 1.00 . A A . 43 HIS HD2 1 1
24 18604 1 1 43 HIS HE1 H -0.788 -8.099 3.082 1.00 . A A . 43 HIS HE1 1 1
24 18605 1 1 43 HIS HE2 H -0.849 -5.699 3.816 1.00 . A A . 43 HIS HE2 1 1
24 18606 1 1 43 HIS N N -1.115 -7.185 -1.219 1.00 . A A . 43 HIS N 1 1
24 18607 1 1 43 HIS ND1 N -1.802 -7.331 1.386 1.00 . A A . 43 HIS ND1 1 1
24 18608 1 1 43 HIS NE2 N -1.219 -6.019 2.966 1.00 . A A . 43 HIS NE2 1 1
24 18609 1 1 43 HIS O O 0.107 -4.923 -1.685 1.00 . A A . 43 HIS O 1 1
24 18610 1 1 44 SER C C -1.742 -1.201 -1.448 1.00 . A A . 44 SER C 1 1
24 18611 1 1 44 SER CA C -0.951 -2.410 -1.942 1.00 . A A . 44 SER CA 1 1
24 18612 1 1 44 SER CB C -0.440 -2.217 -3.371 1.00 . A A . 44 SER CB 1 1
24 18613 1 1 44 SER H H -2.705 -3.598 -1.761 1.00 . A A . 44 SER H 1 1
24 18614 1 1 44 SER HA H -0.094 -2.509 -1.298 1.00 . A A . 44 SER HA 1 1
24 18615 1 1 44 SER HB2 H 0.124 -1.292 -3.421 1.00 . A A . 44 SER HB2 1 1
24 18616 1 1 44 SER HB3 H 0.215 -3.045 -3.632 1.00 . A A . 44 SER HB3 1 1
24 18617 1 1 44 SER HG H -2.282 -2.587 -3.924 1.00 . A A . 44 SER HG 1 1
24 18618 1 1 44 SER N N -1.723 -3.640 -1.800 1.00 . A A . 44 SER N 1 1
24 18619 1 1 44 SER O O -2.382 -1.257 -0.397 1.00 . A A . 44 SER O 1 1
24 18620 1 1 44 SER OG O -1.508 -2.162 -4.301 1.00 . A A . 44 SER OG 1 1
24 18621 1 1 45 CYS C C -3.543 1.429 -2.748 1.00 . A A . 45 CYS C 1 1
24 18622 1 1 45 CYS CA C -2.373 1.123 -1.817 1.00 . A A . 45 CYS CA 1 1
24 18623 1 1 45 CYS CB C -1.381 2.284 -1.815 1.00 . A A . 45 CYS CB 1 1
24 18624 1 1 45 CYS H H -1.140 -0.118 -3.009 1.00 . A A . 45 CYS H 1 1
24 18625 1 1 45 CYS HA H -2.754 0.990 -0.816 1.00 . A A . 45 CYS HA 1 1
24 18626 1 1 45 CYS HB2 H -1.023 2.447 -2.820 1.00 . A A . 45 CYS HB2 1 1
24 18627 1 1 45 CYS HB3 H -1.874 3.179 -1.459 1.00 . A A . 45 CYS HB3 1 1
24 18628 1 1 45 CYS N N -1.680 -0.105 -2.194 1.00 . A A . 45 CYS N 1 1
24 18629 1 1 45 CYS O O -3.748 0.753 -3.756 1.00 . A A . 45 CYS O 1 1
24 18630 1 1 45 CYS SG S 0.062 1.988 -0.752 1.00 . A A . 45 CYS SG 1 1
24 18631 1 1 46 ASP C C -5.707 4.364 -3.038 1.00 . A A . 46 ASP C 1 1
24 18632 1 1 46 ASP CA C -5.462 2.869 -3.187 1.00 . A A . 46 ASP CA 1 1
24 18633 1 1 46 ASP CB C -6.708 2.086 -2.767 1.00 . A A . 46 ASP CB 1 1
24 18634 1 1 46 ASP CG C -7.773 2.071 -3.845 1.00 . A A . 46 ASP CG 1 1
24 18635 1 1 46 ASP H H -4.093 2.952 -1.578 1.00 . A A . 46 ASP H 1 1
24 18636 1 1 46 ASP HA H -5.246 2.661 -4.225 1.00 . A A . 46 ASP HA 1 1
24 18637 1 1 46 ASP HB2 H -6.428 1.066 -2.550 1.00 . A A . 46 ASP HB2 1 1
24 18638 1 1 46 ASP HB3 H -7.126 2.537 -1.879 1.00 . A A . 46 ASP HB3 1 1
24 18639 1 1 46 ASP N N -4.309 2.457 -2.395 1.00 . A A . 46 ASP N 1 1
24 18640 1 1 46 ASP O O -6.851 4.819 -2.998 1.00 . A A . 46 ASP O 1 1
24 18641 1 1 46 ASP OD1 O -7.615 1.313 -4.825 1.00 . A A . 46 ASP OD1 1 1
24 18642 1 1 46 ASP OD2 O -8.766 2.817 -3.709 1.00 . A A . 46 ASP OD2 1 1
24 18643 1 1 47 CYS C C -5.495 7.177 -3.960 1.00 . A A . 47 CYS C 1 1
24 18644 1 1 47 CYS CA C -4.706 6.573 -2.818 1.00 . A A . 47 CYS CA 1 1
24 18645 1 1 47 CYS CB C -3.313 7.190 -2.802 1.00 . A A . 47 CYS CB 1 1
24 18646 1 1 47 CYS H H -3.738 4.701 -2.999 1.00 . A A . 47 CYS H 1 1
24 18647 1 1 47 CYS HA H -5.205 6.793 -1.888 1.00 . A A . 47 CYS HA 1 1
24 18648 1 1 47 CYS HB2 H -3.074 7.521 -3.804 1.00 . A A . 47 CYS HB2 1 1
24 18649 1 1 47 CYS HB3 H -3.313 8.042 -2.139 1.00 . A A . 47 CYS HB3 1 1
24 18650 1 1 47 CYS N N -4.621 5.125 -2.959 1.00 . A A . 47 CYS N 1 1
24 18651 1 1 47 CYS O O -6.040 8.274 -3.843 1.00 . A A . 47 CYS O 1 1
24 18652 1 1 47 CYS SG S -1.995 6.053 -2.262 1.00 . A A . 47 CYS SG 1 1
24 18653 1 1 48 LYS C C -6.959 5.793 -6.944 1.00 . A A . 48 LYS C 1 1
24 18654 1 1 48 LYS CA C -6.256 6.929 -6.235 1.00 . A A . 48 LYS CA 1 1
24 18655 1 1 48 LYS CB C -5.301 7.636 -7.198 1.00 . A A . 48 LYS CB 1 1
24 18656 1 1 48 LYS CD C -6.665 9.352 -8.429 1.00 . A A . 48 LYS CD 1 1
24 18657 1 1 48 LYS CE C -7.943 9.909 -7.821 1.00 . A A . 48 LYS CE 1 1
24 18658 1 1 48 LYS CG C -5.600 9.117 -7.369 1.00 . A A . 48 LYS CG 1 1
24 18659 1 1 48 LYS H H -5.082 5.588 -5.097 1.00 . A A . 48 LYS H 1 1
24 18660 1 1 48 LYS HA H -7.000 7.635 -5.906 1.00 . A A . 48 LYS HA 1 1
24 18661 1 1 48 LYS HB2 H -4.292 7.534 -6.828 1.00 . A A . 48 LYS HB2 1 1
24 18662 1 1 48 LYS HB3 H -5.370 7.162 -8.166 1.00 . A A . 48 LYS HB3 1 1
24 18663 1 1 48 LYS HD2 H -6.287 10.057 -9.154 1.00 . A A . 48 LYS HD2 1 1
24 18664 1 1 48 LYS HD3 H -6.887 8.414 -8.916 1.00 . A A . 48 LYS HD3 1 1
24 18665 1 1 48 LYS HE2 H -8.788 9.417 -8.280 1.00 . A A . 48 LYS HE2 1 1
24 18666 1 1 48 LYS HE3 H -7.941 9.704 -6.760 1.00 . A A . 48 LYS HE3 1 1
24 18667 1 1 48 LYS HG2 H -5.950 9.515 -6.428 1.00 . A A . 48 LYS HG2 1 1
24 18668 1 1 48 LYS HG3 H -4.694 9.626 -7.663 1.00 . A A . 48 LYS HG3 1 1
24 18669 1 1 48 LYS HZ1 H -9.027 11.614 -8.348 1.00 . A A . 48 LYS HZ1 1 1
24 18670 1 1 48 LYS HZ2 H -7.386 11.693 -8.753 1.00 . A A . 48 LYS HZ2 1 1
24 18671 1 1 48 LYS HZ3 H -7.870 11.883 -7.144 1.00 . A A . 48 LYS HZ3 1 1
24 18672 1 1 48 LYS N N -5.543 6.457 -5.066 1.00 . A A . 48 LYS N 1 1
24 18673 1 1 48 LYS NZ N -8.065 11.377 -8.031 1.00 . A A . 48 LYS NZ 1 1
24 18674 1 1 48 LYS O O -6.682 4.616 -6.708 1.00 . A A . 48 LYS O 1 1
24 18675 1 1 49 SER C C -7.850 4.678 -9.759 1.00 . A A . 49 SER C 1 1
24 18676 1 1 49 SER CA C -8.657 5.221 -8.579 1.00 . A A . 49 SER CA 1 1
24 18677 1 1 49 SER CB C -9.939 5.892 -9.066 1.00 . A A . 49 SER CB 1 1
24 18678 1 1 49 SER H H -8.034 7.131 -7.924 1.00 . A A . 49 SER H 1 1
24 18679 1 1 49 SER HA H -8.917 4.399 -7.928 1.00 . A A . 49 SER HA 1 1
24 18680 1 1 49 SER HB2 H -10.677 5.138 -9.288 1.00 . A A . 49 SER HB2 1 1
24 18681 1 1 49 SER HB3 H -10.311 6.544 -8.288 1.00 . A A . 49 SER HB3 1 1
24 18682 1 1 49 SER HG H -9.961 6.156 -11.008 1.00 . A A . 49 SER HG 1 1
24 18683 1 1 49 SER N N -7.875 6.172 -7.807 1.00 . A A . 49 SER N 1 1
24 18684 1 1 49 SER O O -8.330 4.638 -10.892 1.00 . A A . 49 SER O 1 1
24 18685 1 1 49 SER OG O -9.706 6.663 -10.233 1.00 . A A . 49 SER OG 1 1
24 18686 1 1 50 CYS C C -6.211 2.338 -10.952 1.00 . A A . 50 CYS C 1 1
24 18687 1 1 50 CYS CA C -5.738 3.716 -10.504 1.00 . A A . 50 CYS CA 1 1
24 18688 1 1 50 CYS CB C -4.302 3.631 -9.978 1.00 . A A . 50 CYS CB 1 1
24 18689 1 1 50 CYS H H -6.298 4.315 -8.555 1.00 . A A . 50 CYS H 1 1
24 18690 1 1 50 CYS HA H -5.762 4.387 -11.350 1.00 . A A . 50 CYS HA 1 1
24 18691 1 1 50 CYS HB2 H -4.075 2.601 -9.742 1.00 . A A . 50 CYS HB2 1 1
24 18692 1 1 50 CYS HB3 H -3.625 3.974 -10.747 1.00 . A A . 50 CYS HB3 1 1
24 18693 1 1 50 CYS N N -6.620 4.259 -9.477 1.00 . A A . 50 CYS N 1 1
24 18694 1 1 50 CYS O O -6.268 1.427 -10.100 1.00 . A A . 50 CYS O 1 1
24 18695 1 1 50 CYS OXT O -6.520 2.181 -12.153 1.00 . A A . 50 CYS OXT 1 1
24 18696 1 1 50 CYS SG S -3.991 4.623 -8.481 1.00 . A A . 50 CYS SG 1 1
25 18697 1 1 1 ASN C C -4.293 13.792 -13.744 1.00 . A A . 1 ASN C 1 1
25 18698 1 1 1 ASN CA C -4.975 14.842 -14.615 1.00 . A A . 1 ASN CA 1 1
25 18699 1 1 1 ASN CB C -6.451 14.490 -14.811 1.00 . A A . 1 ASN CB 1 1
25 18700 1 1 1 ASN CG C -7.287 15.695 -15.197 1.00 . A A . 1 ASN CG 1 1
25 18701 1 1 1 ASN H1 H -4.635 14.142 -16.550 1.00 . A A . 1 ASN H1 1 1
25 18702 1 1 1 ASN H2 H -3.295 14.900 -15.850 1.00 . A A . 1 ASN H2 1 1
25 18703 1 1 1 ASN H3 H -4.591 15.828 -16.413 1.00 . A A . 1 ASN H3 1 1
25 18704 1 1 1 ASN HA H -4.901 15.804 -14.129 1.00 . A A . 1 ASN HA 1 1
25 18705 1 1 1 ASN HB2 H -6.538 13.751 -15.594 1.00 . A A . 1 ASN HB2 1 1
25 18706 1 1 1 ASN HB3 H -6.843 14.082 -13.892 1.00 . A A . 1 ASN HB3 1 1
25 18707 1 1 1 ASN HD21 H -8.639 15.232 -13.815 1.00 . A A . 1 ASN HD21 1 1
25 18708 1 1 1 ASN HD22 H -8.973 16.649 -14.745 1.00 . A A . 1 ASN HD22 1 1
25 18709 1 1 1 ASN N N -4.329 14.934 -15.950 1.00 . A A . 1 ASN N 1 1
25 18710 1 1 1 ASN ND2 N -8.414 15.877 -14.517 1.00 . A A . 1 ASN ND2 1 1
25 18711 1 1 1 ASN O O -4.444 12.590 -13.969 1.00 . A A . 1 ASN O 1 1
25 18712 1 1 1 ASN OD1 O -6.925 16.454 -16.097 1.00 . A A . 1 ASN OD1 1 1
25 18713 1 1 2 LEU C C -2.618 14.011 -10.484 1.00 . A A . 2 LEU C 1 1
25 18714 1 1 2 LEU CA C -2.832 13.355 -11.845 1.00 . A A . 2 LEU CA 1 1
25 18715 1 1 2 LEU CB C -1.485 12.950 -12.450 1.00 . A A . 2 LEU CB 1 1
25 18716 1 1 2 LEU CD1 C -1.930 10.541 -12.987 1.00 . A A . 2 LEU CD1 1 1
25 18717 1 1 2 LEU CD2 C 0.406 11.309 -12.530 1.00 . A A . 2 LEU CD2 1 1
25 18718 1 1 2 LEU CG C -1.063 11.503 -12.189 1.00 . A A . 2 LEU CG 1 1
25 18719 1 1 2 LEU H H -3.458 15.222 -12.623 1.00 . A A . 2 LEU H 1 1
25 18720 1 1 2 LEU HA H -3.438 12.470 -11.716 1.00 . A A . 2 LEU HA 1 1
25 18721 1 1 2 LEU HB2 H -1.534 13.102 -13.519 1.00 . A A . 2 LEU HB2 1 1
25 18722 1 1 2 LEU HB3 H -0.724 13.601 -12.046 1.00 . A A . 2 LEU HB3 1 1
25 18723 1 1 2 LEU HD11 H -2.883 10.420 -12.493 1.00 . A A . 2 LEU HD11 1 1
25 18724 1 1 2 LEU HD12 H -2.087 10.937 -13.980 1.00 . A A . 2 LEU HD12 1 1
25 18725 1 1 2 LEU HD13 H -1.435 9.584 -13.056 1.00 . A A . 2 LEU HD13 1 1
25 18726 1 1 2 LEU HD21 H 1.016 11.850 -11.820 1.00 . A A . 2 LEU HD21 1 1
25 18727 1 1 2 LEU HD22 H 0.651 10.258 -12.486 1.00 . A A . 2 LEU HD22 1 1
25 18728 1 1 2 LEU HD23 H 0.597 11.682 -13.525 1.00 . A A . 2 LEU HD23 1 1
25 18729 1 1 2 LEU HG H -1.197 11.280 -11.140 1.00 . A A . 2 LEU HG 1 1
25 18730 1 1 2 LEU N N -3.541 14.253 -12.751 1.00 . A A . 2 LEU N 1 1
25 18731 1 1 2 LEU O O -1.952 15.040 -10.378 1.00 . A A . 2 LEU O 1 1
25 18732 1 1 3 MET C C -2.114 13.066 -7.257 1.00 . A A . 3 MET C 1 1
25 18733 1 1 3 MET CA C -3.060 13.929 -8.088 1.00 . A A . 3 MET CA 1 1
25 18734 1 1 3 MET CB C -4.431 13.997 -7.414 1.00 . A A . 3 MET CB 1 1
25 18735 1 1 3 MET CE C -6.718 16.330 -5.334 1.00 . A A . 3 MET CE 1 1
25 18736 1 1 3 MET CG C -4.981 15.409 -7.287 1.00 . A A . 3 MET CG 1 1
25 18737 1 1 3 MET H H -3.706 12.588 -9.594 1.00 . A A . 3 MET H 1 1
25 18738 1 1 3 MET HA H -2.653 14.927 -8.155 1.00 . A A . 3 MET HA 1 1
25 18739 1 1 3 MET HB2 H -5.132 13.411 -7.990 1.00 . A A . 3 MET HB2 1 1
25 18740 1 1 3 MET HB3 H -4.353 13.574 -6.423 1.00 . A A . 3 MET HB3 1 1
25 18741 1 1 3 MET HE1 H -5.919 17.055 -5.347 1.00 . A A . 3 MET HE1 1 1
25 18742 1 1 3 MET HE2 H -7.662 16.837 -5.198 1.00 . A A . 3 MET HE2 1 1
25 18743 1 1 3 MET HE3 H -6.561 15.635 -4.522 1.00 . A A . 3 MET HE3 1 1
25 18744 1 1 3 MET HG2 H -4.441 15.921 -6.505 1.00 . A A . 3 MET HG2 1 1
25 18745 1 1 3 MET HG3 H -4.831 15.925 -8.223 1.00 . A A . 3 MET HG3 1 1
25 18746 1 1 3 MET N N -3.187 13.405 -9.444 1.00 . A A . 3 MET N 1 1
25 18747 1 1 3 MET O O -1.061 13.529 -6.818 1.00 . A A . 3 MET O 1 1
25 18748 1 1 3 MET SD S -6.739 15.437 -6.886 1.00 . A A . 3 MET SD 1 1
25 18749 1 1 4 LYS C C -1.296 9.669 -7.105 1.00 . A A . 4 LYS C 1 1
25 18750 1 1 4 LYS CA C -1.688 10.882 -6.267 1.00 . A A . 4 LYS CA 1 1
25 18751 1 1 4 LYS CB C -2.446 10.427 -5.015 1.00 . A A . 4 LYS CB 1 1
25 18752 1 1 4 LYS CD C -4.855 10.163 -5.671 1.00 . A A . 4 LYS CD 1 1
25 18753 1 1 4 LYS CE C -6.133 10.939 -5.947 1.00 . A A . 4 LYS CE 1 1
25 18754 1 1 4 LYS CG C -3.848 11.004 -4.904 1.00 . A A . 4 LYS CG 1 1
25 18755 1 1 4 LYS H H -3.351 11.503 -7.422 1.00 . A A . 4 LYS H 1 1
25 18756 1 1 4 LYS HA H -0.790 11.400 -5.964 1.00 . A A . 4 LYS HA 1 1
25 18757 1 1 4 LYS HB2 H -2.525 9.351 -5.029 1.00 . A A . 4 LYS HB2 1 1
25 18758 1 1 4 LYS HB3 H -1.886 10.727 -4.141 1.00 . A A . 4 LYS HB3 1 1
25 18759 1 1 4 LYS HD2 H -4.416 9.863 -6.610 1.00 . A A . 4 LYS HD2 1 1
25 18760 1 1 4 LYS HD3 H -5.094 9.286 -5.088 1.00 . A A . 4 LYS HD3 1 1
25 18761 1 1 4 LYS HE2 H -6.978 10.332 -5.656 1.00 . A A . 4 LYS HE2 1 1
25 18762 1 1 4 LYS HE3 H -6.124 11.846 -5.360 1.00 . A A . 4 LYS HE3 1 1
25 18763 1 1 4 LYS HG2 H -4.134 11.030 -3.864 1.00 . A A . 4 LYS HG2 1 1
25 18764 1 1 4 LYS HG3 H -3.848 12.006 -5.305 1.00 . A A . 4 LYS HG3 1 1
25 18765 1 1 4 LYS HZ1 H -5.413 11.013 -7.907 1.00 . A A . 4 LYS HZ1 1 1
25 18766 1 1 4 LYS HZ2 H -6.400 12.322 -7.490 1.00 . A A . 4 LYS HZ2 1 1
25 18767 1 1 4 LYS HZ3 H -7.089 10.809 -7.800 1.00 . A A . 4 LYS HZ3 1 1
25 18768 1 1 4 LYS N N -2.500 11.812 -7.046 1.00 . A A . 4 LYS N 1 1
25 18769 1 1 4 LYS NZ N -6.268 11.295 -7.386 1.00 . A A . 4 LYS NZ 1 1
25 18770 1 1 4 LYS O O -1.398 9.693 -8.332 1.00 . A A . 4 LYS O 1 1
25 18771 1 1 5 ARG C C -0.594 6.170 -6.217 1.00 . A A . 5 ARG C 1 1
25 18772 1 1 5 ARG CA C -0.442 7.389 -7.124 1.00 . A A . 5 ARG CA 1 1
25 18773 1 1 5 ARG CB C 1.008 7.507 -7.603 1.00 . A A . 5 ARG CB 1 1
25 18774 1 1 5 ARG CD C 2.889 9.144 -7.272 1.00 . A A . 5 ARG CD 1 1
25 18775 1 1 5 ARG CG C 1.931 8.175 -6.597 1.00 . A A . 5 ARG CG 1 1
25 18776 1 1 5 ARG CZ C 2.276 11.247 -8.394 1.00 . A A . 5 ARG CZ 1 1
25 18777 1 1 5 ARG H H -0.789 8.650 -5.460 1.00 . A A . 5 ARG H 1 1
25 18778 1 1 5 ARG HA H -1.084 7.264 -7.982 1.00 . A A . 5 ARG HA 1 1
25 18779 1 1 5 ARG HB2 H 1.389 6.517 -7.807 1.00 . A A . 5 ARG HB2 1 1
25 18780 1 1 5 ARG HB3 H 1.027 8.084 -8.516 1.00 . A A . 5 ARG HB3 1 1
25 18781 1 1 5 ARG HD2 H 3.279 9.822 -6.528 1.00 . A A . 5 ARG HD2 1 1
25 18782 1 1 5 ARG HD3 H 3.702 8.582 -7.707 1.00 . A A . 5 ARG HD3 1 1
25 18783 1 1 5 ARG HE H 1.739 9.427 -9.008 1.00 . A A . 5 ARG HE 1 1
25 18784 1 1 5 ARG HG2 H 1.333 8.718 -5.879 1.00 . A A . 5 ARG HG2 1 1
25 18785 1 1 5 ARG HG3 H 2.504 7.413 -6.087 1.00 . A A . 5 ARG HG3 1 1
25 18786 1 1 5 ARG HH11 H 3.405 11.474 -6.733 1.00 . A A . 5 ARG HH11 1 1
25 18787 1 1 5 ARG HH12 H 2.967 12.944 -7.537 1.00 . A A . 5 ARG HH12 1 1
25 18788 1 1 5 ARG HH21 H 1.156 11.353 -10.073 1.00 . A A . 5 ARG HH21 1 1
25 18789 1 1 5 ARG HH22 H 1.686 12.875 -9.438 1.00 . A A . 5 ARG HH22 1 1
25 18790 1 1 5 ARG N N -0.848 8.610 -6.436 1.00 . A A . 5 ARG N 1 1
25 18791 1 1 5 ARG NE N 2.234 9.920 -8.321 1.00 . A A . 5 ARG NE 1 1
25 18792 1 1 5 ARG NH1 N 2.937 11.945 -7.480 1.00 . A A . 5 ARG NH1 1 1
25 18793 1 1 5 ARG NH2 N 1.655 11.877 -9.382 1.00 . A A . 5 ARG NH2 1 1
25 18794 1 1 5 ARG O O 0.310 5.839 -5.448 1.00 . A A . 5 ARG O 1 1
25 18795 1 1 6 CYS C C -0.889 3.301 -5.632 1.00 . A A . 6 CYS C 1 1
25 18796 1 1 6 CYS CA C -2.021 4.317 -5.512 1.00 . A A . 6 CYS CA 1 1
25 18797 1 1 6 CYS CB C -3.336 3.678 -5.961 1.00 . A A . 6 CYS CB 1 1
25 18798 1 1 6 CYS H H -2.423 5.822 -6.950 1.00 . A A . 6 CYS H 1 1
25 18799 1 1 6 CYS HA H -2.110 4.624 -4.482 1.00 . A A . 6 CYS HA 1 1
25 18800 1 1 6 CYS HB2 H -3.338 2.637 -5.674 1.00 . A A . 6 CYS HB2 1 1
25 18801 1 1 6 CYS HB3 H -4.158 4.181 -5.473 1.00 . A A . 6 CYS HB3 1 1
25 18802 1 1 6 CYS N N -1.744 5.505 -6.317 1.00 . A A . 6 CYS N 1 1
25 18803 1 1 6 CYS O O -0.548 2.890 -6.739 1.00 . A A . 6 CYS O 1 1
25 18804 1 1 6 CYS SG S -3.628 3.756 -7.759 1.00 . A A . 6 CYS SG 1 1
25 18805 1 1 7 THR C C 1.887 2.197 -5.429 1.00 . A A . 7 THR C 1 1
25 18806 1 1 7 THR CA C 0.774 1.927 -4.414 1.00 . A A . 7 THR CA 1 1
25 18807 1 1 7 THR CB C 0.271 0.476 -4.573 1.00 . A A . 7 THR CB 1 1
25 18808 1 1 7 THR CG2 C -0.371 0.247 -5.929 1.00 . A A . 7 THR CG2 1 1
25 18809 1 1 7 THR H H -0.662 3.271 -3.636 1.00 . A A . 7 THR H 1 1
25 18810 1 1 7 THR HA H 1.202 2.009 -3.429 1.00 . A A . 7 THR HA 1 1
25 18811 1 1 7 THR HB H -0.466 0.284 -3.808 1.00 . A A . 7 THR HB 1 1
25 18812 1 1 7 THR HG1 H 1.206 -0.981 -3.626 1.00 . A A . 7 THR HG1 1 1
25 18813 1 1 7 THR HG21 H 0.224 0.726 -6.691 1.00 . A A . 7 THR HG21 1 1
25 18814 1 1 7 THR HG22 H -1.365 0.669 -5.929 1.00 . A A . 7 THR HG22 1 1
25 18815 1 1 7 THR HG23 H -0.428 -0.813 -6.127 1.00 . A A . 7 THR HG23 1 1
25 18816 1 1 7 THR N N -0.324 2.902 -4.481 1.00 . A A . 7 THR N 1 1
25 18817 1 1 7 THR O O 1.726 2.959 -6.380 1.00 . A A . 7 THR O 1 1
25 18818 1 1 7 THR OG1 O 1.361 -0.439 -4.403 1.00 . A A . 7 THR OG1 1 1
25 18819 1 1 8 ARG C C 4.225 0.519 -7.055 1.00 . A A . 8 ARG C 1 1
25 18820 1 1 8 ARG CA C 4.169 1.703 -6.105 1.00 . A A . 8 ARG CA 1 1
25 18821 1 1 8 ARG CB C 5.467 1.802 -5.304 1.00 . A A . 8 ARG CB 1 1
25 18822 1 1 8 ARG CD C 6.266 2.980 -3.236 1.00 . A A . 8 ARG CD 1 1
25 18823 1 1 8 ARG CG C 5.644 3.139 -4.611 1.00 . A A . 8 ARG CG 1 1
25 18824 1 1 8 ARG CZ C 8.710 3.190 -3.416 1.00 . A A . 8 ARG CZ 1 1
25 18825 1 1 8 ARG H H 3.100 0.955 -4.438 1.00 . A A . 8 ARG H 1 1
25 18826 1 1 8 ARG HA H 4.031 2.609 -6.677 1.00 . A A . 8 ARG HA 1 1
25 18827 1 1 8 ARG HB2 H 5.473 1.026 -4.552 1.00 . A A . 8 ARG HB2 1 1
25 18828 1 1 8 ARG HB3 H 6.302 1.652 -5.972 1.00 . A A . 8 ARG HB3 1 1
25 18829 1 1 8 ARG HD2 H 6.300 3.948 -2.759 1.00 . A A . 8 ARG HD2 1 1
25 18830 1 1 8 ARG HD3 H 5.647 2.315 -2.651 1.00 . A A . 8 ARG HD3 1 1
25 18831 1 1 8 ARG HE H 7.722 1.464 -3.261 1.00 . A A . 8 ARG HE 1 1
25 18832 1 1 8 ARG HG2 H 6.285 3.766 -5.214 1.00 . A A . 8 ARG HG2 1 1
25 18833 1 1 8 ARG HG3 H 4.678 3.605 -4.504 1.00 . A A . 8 ARG HG3 1 1
25 18834 1 1 8 ARG HH11 H 7.705 4.944 -3.446 1.00 . A A . 8 ARG HH11 1 1
25 18835 1 1 8 ARG HH12 H 9.428 5.074 -3.564 1.00 . A A . 8 ARG HH12 1 1
25 18836 1 1 8 ARG HH21 H 9.991 1.626 -3.416 1.00 . A A . 8 ARG HH21 1 1
25 18837 1 1 8 ARG HH22 H 10.727 3.189 -3.548 1.00 . A A . 8 ARG HH22 1 1
25 18838 1 1 8 ARG N N 3.027 1.553 -5.212 1.00 . A A . 8 ARG N 1 1
25 18839 1 1 8 ARG NE N 7.619 2.437 -3.304 1.00 . A A . 8 ARG NE 1 1
25 18840 1 1 8 ARG NH1 N 8.606 4.511 -3.480 1.00 . A A . 8 ARG NH1 1 1
25 18841 1 1 8 ARG NH2 N 9.907 2.622 -3.464 1.00 . A A . 8 ARG NH2 1 1
25 18842 1 1 8 ARG O O 5.270 -0.106 -7.234 1.00 . A A . 8 ARG O 1 1
25 18843 1 1 9 GLY C C 2.678 -2.198 -7.779 1.00 . A A . 9 GLY C 1 1
25 18844 1 1 9 GLY CA C 2.987 -0.929 -8.538 1.00 . A A . 9 GLY CA 1 1
25 18845 1 1 9 GLY H H 2.272 0.724 -7.435 1.00 . A A . 9 GLY H 1 1
25 18846 1 1 9 GLY HA2 H 2.207 -0.747 -9.262 1.00 . A A . 9 GLY HA2 1 1
25 18847 1 1 9 GLY HA3 H 3.927 -1.046 -9.048 1.00 . A A . 9 GLY HA3 1 1
25 18848 1 1 9 GLY N N 3.075 0.199 -7.638 1.00 . A A . 9 GLY N 1 1
25 18849 1 1 9 GLY O O 3.217 -3.262 -8.081 1.00 . A A . 9 GLY O 1 1
25 18850 1 1 10 PHE C C 2.628 -3.678 -5.141 1.00 . A A . 10 PHE C 1 1
25 18851 1 1 10 PHE CA C 1.427 -3.183 -5.934 1.00 . A A . 10 PHE CA 1 1
25 18852 1 1 10 PHE CB C 0.834 -4.302 -6.790 1.00 . A A . 10 PHE CB 1 1
25 18853 1 1 10 PHE CD1 C 0.070 -5.722 -4.873 1.00 . A A . 10 PHE CD1 1 1
25 18854 1 1 10 PHE CD2 C 1.260 -6.767 -6.655 1.00 . A A . 10 PHE CD2 1 1
25 18855 1 1 10 PHE CE1 C -0.040 -6.939 -4.228 1.00 . A A . 10 PHE CE1 1 1
25 18856 1 1 10 PHE CE2 C 1.153 -7.987 -6.016 1.00 . A A . 10 PHE CE2 1 1
25 18857 1 1 10 PHE CG C 0.720 -5.624 -6.090 1.00 . A A . 10 PHE CG 1 1
25 18858 1 1 10 PHE CZ C 0.503 -8.074 -4.801 1.00 . A A . 10 PHE CZ 1 1
25 18859 1 1 10 PHE H H 1.443 -1.183 -6.590 1.00 . A A . 10 PHE H 1 1
25 18860 1 1 10 PHE HA H 0.677 -2.831 -5.245 1.00 . A A . 10 PHE HA 1 1
25 18861 1 1 10 PHE HB2 H -0.153 -4.010 -7.101 1.00 . A A . 10 PHE HB2 1 1
25 18862 1 1 10 PHE HB3 H 1.454 -4.439 -7.664 1.00 . A A . 10 PHE HB3 1 1
25 18863 1 1 10 PHE HD1 H -0.352 -4.834 -4.427 1.00 . A A . 10 PHE HD1 1 1
25 18864 1 1 10 PHE HD2 H 1.769 -6.699 -7.603 1.00 . A A . 10 PHE HD2 1 1
25 18865 1 1 10 PHE HE1 H -0.550 -7.005 -3.278 1.00 . A A . 10 PHE HE1 1 1
25 18866 1 1 10 PHE HE2 H 1.578 -8.871 -6.466 1.00 . A A . 10 PHE HE2 1 1
25 18867 1 1 10 PHE HZ H 0.418 -9.027 -4.300 1.00 . A A . 10 PHE HZ 1 1
25 18868 1 1 10 PHE N N 1.816 -2.064 -6.774 1.00 . A A . 10 PHE N 1 1
25 18869 1 1 10 PHE O O 3.431 -4.463 -5.647 1.00 . A A . 10 PHE O 1 1
25 18870 1 1 11 ARG C C 3.623 -3.623 -1.602 1.00 . A A . 11 ARG C 1 1
25 18871 1 1 11 ARG CA C 3.917 -3.582 -3.102 1.00 . A A . 11 ARG CA 1 1
25 18872 1 1 11 ARG CB C 5.070 -2.622 -3.380 1.00 . A A . 11 ARG CB 1 1
25 18873 1 1 11 ARG CD C 7.057 -3.106 -1.969 1.00 . A A . 11 ARG CD 1 1
25 18874 1 1 11 ARG CG C 6.432 -3.272 -3.335 1.00 . A A . 11 ARG CG 1 1
25 18875 1 1 11 ARG CZ C 9.412 -2.394 -2.023 1.00 . A A . 11 ARG CZ 1 1
25 18876 1 1 11 ARG H H 2.134 -2.545 -3.556 1.00 . A A . 11 ARG H 1 1
25 18877 1 1 11 ARG HA H 4.198 -4.566 -3.420 1.00 . A A . 11 ARG HA 1 1
25 18878 1 1 11 ARG HB2 H 4.935 -2.190 -4.356 1.00 . A A . 11 ARG HB2 1 1
25 18879 1 1 11 ARG HB3 H 5.049 -1.833 -2.642 1.00 . A A . 11 ARG HB3 1 1
25 18880 1 1 11 ARG HD2 H 6.878 -2.094 -1.637 1.00 . A A . 11 ARG HD2 1 1
25 18881 1 1 11 ARG HD3 H 6.584 -3.797 -1.287 1.00 . A A . 11 ARG HD3 1 1
25 18882 1 1 11 ARG HE H 8.794 -4.291 -1.960 1.00 . A A . 11 ARG HE 1 1
25 18883 1 1 11 ARG HG2 H 6.324 -4.324 -3.551 1.00 . A A . 11 ARG HG2 1 1
25 18884 1 1 11 ARG HG3 H 7.066 -2.807 -4.073 1.00 . A A . 11 ARG HG3 1 1
25 18885 1 1 11 ARG HH11 H 8.071 -0.882 -2.067 1.00 . A A . 11 ARG HH11 1 1
25 18886 1 1 11 ARG HH12 H 9.734 -0.400 -2.094 1.00 . A A . 11 ARG HH12 1 1
25 18887 1 1 11 ARG HH21 H 10.985 -3.663 -1.996 1.00 . A A . 11 ARG HH21 1 1
25 18888 1 1 11 ARG HH22 H 11.390 -1.979 -2.053 1.00 . A A . 11 ARG HH22 1 1
25 18889 1 1 11 ARG N N 2.777 -3.190 -3.909 1.00 . A A . 11 ARG N 1 1
25 18890 1 1 11 ARG NE N 8.496 -3.357 -1.984 1.00 . A A . 11 ARG NE 1 1
25 18891 1 1 11 ARG NH1 N 9.042 -1.121 -2.066 1.00 . A A . 11 ARG NH1 1 1
25 18892 1 1 11 ARG NH2 N 10.701 -2.704 -2.024 1.00 . A A . 11 ARG NH2 1 1
25 18893 1 1 11 ARG O O 4.358 -3.043 -0.803 1.00 . A A . 11 ARG O 1 1
25 18894 1 1 12 LYS C C 1.860 -5.909 0.496 1.00 . A A . 12 LYS C 1 1
25 18895 1 1 12 LYS CA C 2.203 -4.450 0.188 1.00 . A A . 12 LYS CA 1 1
25 18896 1 1 12 LYS CB C 1.034 -3.520 0.527 1.00 . A A . 12 LYS CB 1 1
25 18897 1 1 12 LYS CD C 1.493 -1.603 -1.074 1.00 . A A . 12 LYS CD 1 1
25 18898 1 1 12 LYS CE C 0.980 -0.189 -1.295 1.00 . A A . 12 LYS CE 1 1
25 18899 1 1 12 LYS CG C 1.363 -2.033 0.379 1.00 . A A . 12 LYS CG 1 1
25 18900 1 1 12 LYS H H 2.018 -4.774 -1.893 1.00 . A A . 12 LYS H 1 1
25 18901 1 1 12 LYS HA H 3.064 -4.165 0.775 1.00 . A A . 12 LYS HA 1 1
25 18902 1 1 12 LYS HB2 H 0.207 -3.751 -0.124 1.00 . A A . 12 LYS HB2 1 1
25 18903 1 1 12 LYS HB3 H 0.734 -3.698 1.549 1.00 . A A . 12 LYS HB3 1 1
25 18904 1 1 12 LYS HD2 H 2.534 -1.643 -1.357 1.00 . A A . 12 LYS HD2 1 1
25 18905 1 1 12 LYS HD3 H 0.926 -2.283 -1.691 1.00 . A A . 12 LYS HD3 1 1
25 18906 1 1 12 LYS HE2 H 1.794 0.422 -1.655 1.00 . A A . 12 LYS HE2 1 1
25 18907 1 1 12 LYS HE3 H 0.198 -0.218 -2.040 1.00 . A A . 12 LYS HE3 1 1
25 18908 1 1 12 LYS HG2 H 0.577 -1.452 0.834 1.00 . A A . 12 LYS HG2 1 1
25 18909 1 1 12 LYS HG3 H 2.296 -1.835 0.882 1.00 . A A . 12 LYS HG3 1 1
25 18910 1 1 12 LYS HZ1 H 1.131 0.332 0.722 1.00 . A A . 12 LYS HZ1 1 1
25 18911 1 1 12 LYS HZ2 H -0.437 -0.067 0.234 1.00 . A A . 12 LYS HZ2 1 1
25 18912 1 1 12 LYS HZ3 H 0.229 1.424 -0.203 1.00 . A A . 12 LYS HZ3 1 1
25 18913 1 1 12 LYS N N 2.564 -4.322 -1.219 1.00 . A A . 12 LYS N 1 1
25 18914 1 1 12 LYS NZ N 0.438 0.417 -0.048 1.00 . A A . 12 LYS NZ 1 1
25 18915 1 1 12 LYS O O 1.443 -6.652 -0.392 1.00 . A A . 12 LYS O 1 1
25 18916 1 1 13 LEU C C 1.409 -7.872 3.588 1.00 . A A . 13 LEU C 1 1
25 18917 1 1 13 LEU CA C 1.799 -7.726 2.116 1.00 . A A . 13 LEU CA 1 1
25 18918 1 1 13 LEU CB C 3.032 -8.583 1.829 1.00 . A A . 13 LEU CB 1 1
25 18919 1 1 13 LEU CD1 C 5.036 -8.526 3.333 1.00 . A A . 13 LEU CD1 1 1
25 18920 1 1 13 LEU CD2 C 5.285 -7.981 0.904 1.00 . A A . 13 LEU CD2 1 1
25 18921 1 1 13 LEU CG C 4.370 -7.900 2.119 1.00 . A A . 13 LEU CG 1 1
25 18922 1 1 13 LEU H H 2.423 -5.712 2.407 1.00 . A A . 13 LEU H 1 1
25 18923 1 1 13 LEU HA H 0.983 -8.080 1.505 1.00 . A A . 13 LEU HA 1 1
25 18924 1 1 13 LEU HB2 H 2.970 -9.480 2.427 1.00 . A A . 13 LEU HB2 1 1
25 18925 1 1 13 LEU HB3 H 3.015 -8.864 0.786 1.00 . A A . 13 LEU HB3 1 1
25 18926 1 1 13 LEU HD11 H 4.840 -7.920 4.204 1.00 . A A . 13 LEU HD11 1 1
25 18927 1 1 13 LEU HD12 H 4.641 -9.519 3.489 1.00 . A A . 13 LEU HD12 1 1
25 18928 1 1 13 LEU HD13 H 6.101 -8.586 3.168 1.00 . A A . 13 LEU HD13 1 1
25 18929 1 1 13 LEU HD21 H 4.702 -7.855 0.005 1.00 . A A . 13 LEU HD21 1 1
25 18930 1 1 13 LEU HD22 H 6.029 -7.201 0.964 1.00 . A A . 13 LEU HD22 1 1
25 18931 1 1 13 LEU HD23 H 5.773 -8.945 0.886 1.00 . A A . 13 LEU HD23 1 1
25 18932 1 1 13 LEU HG H 4.193 -6.856 2.336 1.00 . A A . 13 LEU HG 1 1
25 18933 1 1 13 LEU N N 2.068 -6.334 1.741 1.00 . A A . 13 LEU N 1 1
25 18934 1 1 13 LEU O O 1.785 -7.054 4.424 1.00 . A A . 13 LEU O 1 1
25 18935 1 1 14 GLY C C -1.199 -8.789 5.545 1.00 . A A . 14 GLY C 1 1
25 18936 1 1 14 GLY CA C 0.236 -9.209 5.259 1.00 . A A . 14 GLY CA 1 1
25 18937 1 1 14 GLY H H 0.408 -9.562 3.177 1.00 . A A . 14 GLY H 1 1
25 18938 1 1 14 GLY HA2 H 0.328 -10.268 5.449 1.00 . A A . 14 GLY HA2 1 1
25 18939 1 1 14 GLY HA3 H 0.893 -8.678 5.933 1.00 . A A . 14 GLY HA3 1 1
25 18940 1 1 14 GLY N N 0.661 -8.942 3.891 1.00 . A A . 14 GLY N 1 1
25 18941 1 1 14 GLY O O -1.444 -8.056 6.501 1.00 . A A . 14 GLY O 1 1
25 18942 1 1 15 LYS C C -3.777 -7.603 5.598 1.00 . A A . 15 LYS C 1 1
25 18943 1 1 15 LYS CA C -3.573 -8.939 4.875 1.00 . A A . 15 LYS CA 1 1
25 18944 1 1 15 LYS CB C -4.285 -10.057 5.635 1.00 . A A . 15 LYS CB 1 1
25 18945 1 1 15 LYS CD C -3.106 -11.844 6.948 1.00 . A A . 15 LYS CD 1 1
25 18946 1 1 15 LYS CE C -4.160 -12.801 7.481 1.00 . A A . 15 LYS CE 1 1
25 18947 1 1 15 LYS CG C -3.607 -10.409 6.944 1.00 . A A . 15 LYS CG 1 1
25 18948 1 1 15 LYS H H -1.874 -9.850 3.978 1.00 . A A . 15 LYS H 1 1
25 18949 1 1 15 LYS HA H -4.000 -8.861 3.883 1.00 . A A . 15 LYS HA 1 1
25 18950 1 1 15 LYS HB2 H -5.298 -9.746 5.848 1.00 . A A . 15 LYS HB2 1 1
25 18951 1 1 15 LYS HB3 H -4.309 -10.942 5.015 1.00 . A A . 15 LYS HB3 1 1
25 18952 1 1 15 LYS HD2 H -2.852 -12.130 5.938 1.00 . A A . 15 LYS HD2 1 1
25 18953 1 1 15 LYS HD3 H -2.226 -11.906 7.573 1.00 . A A . 15 LYS HD3 1 1
25 18954 1 1 15 LYS HE2 H -3.952 -13.001 8.522 1.00 . A A . 15 LYS HE2 1 1
25 18955 1 1 15 LYS HE3 H -5.129 -12.334 7.391 1.00 . A A . 15 LYS HE3 1 1
25 18956 1 1 15 LYS HG2 H -2.768 -9.743 7.085 1.00 . A A . 15 LYS HG2 1 1
25 18957 1 1 15 LYS HG3 H -4.313 -10.278 7.751 1.00 . A A . 15 LYS HG3 1 1
25 18958 1 1 15 LYS HZ1 H -5.143 -14.332 6.458 1.00 . A A . 15 LYS HZ1 1 1
25 18959 1 1 15 LYS HZ2 H -3.791 -14.851 7.330 1.00 . A A . 15 LYS HZ2 1 1
25 18960 1 1 15 LYS HZ3 H -3.587 -14.011 5.878 1.00 . A A . 15 LYS HZ3 1 1
25 18961 1 1 15 LYS N N -2.144 -9.263 4.718 1.00 . A A . 15 LYS N 1 1
25 18962 1 1 15 LYS NZ N -4.171 -14.089 6.735 1.00 . A A . 15 LYS NZ 1 1
25 18963 1 1 15 LYS O O -4.001 -7.564 6.809 1.00 . A A . 15 LYS O 1 1
25 18964 1 1 16 CYS C C -2.878 -4.995 6.589 1.00 . A A . 16 CYS C 1 1
25 18965 1 1 16 CYS CA C -3.819 -5.170 5.405 1.00 . A A . 16 CYS CA 1 1
25 18966 1 1 16 CYS CB C -5.264 -4.895 5.827 1.00 . A A . 16 CYS CB 1 1
25 18967 1 1 16 CYS H H -3.481 -6.616 3.897 1.00 . A A . 16 CYS H 1 1
25 18968 1 1 16 CYS HA H -3.538 -4.466 4.636 1.00 . A A . 16 CYS HA 1 1
25 18969 1 1 16 CYS HB2 H -5.925 -5.540 5.269 1.00 . A A . 16 CYS HB2 1 1
25 18970 1 1 16 CYS HB3 H -5.371 -5.100 6.882 1.00 . A A . 16 CYS HB3 1 1
25 18971 1 1 16 CYS N N -3.675 -6.514 4.848 1.00 . A A . 16 CYS N 1 1
25 18972 1 1 16 CYS O O -3.289 -4.612 7.685 1.00 . A A . 16 CYS O 1 1
25 18973 1 1 16 CYS SG S -5.795 -3.173 5.539 1.00 . A A . 16 CYS SG 1 1
25 18974 1 1 17 THR C C -0.225 -3.739 7.649 1.00 . A A . 17 THR C 1 1
25 18975 1 1 17 THR CA C -0.574 -5.195 7.363 1.00 . A A . 17 THR CA 1 1
25 18976 1 1 17 THR CB C 0.685 -5.967 6.904 1.00 . A A . 17 THR CB 1 1
25 18977 1 1 17 THR CG2 C 1.971 -5.185 7.151 1.00 . A A . 17 THR CG2 1 1
25 18978 1 1 17 THR H H -1.359 -5.598 5.450 1.00 . A A . 17 THR H 1 1
25 18979 1 1 17 THR HA H -0.944 -5.655 8.268 1.00 . A A . 17 THR HA 1 1
25 18980 1 1 17 THR HB H 0.594 -6.150 5.839 1.00 . A A . 17 THR HB 1 1
25 18981 1 1 17 THR HG1 H 0.661 -7.084 8.530 1.00 . A A . 17 THR HG1 1 1
25 18982 1 1 17 THR HG21 H 1.956 -4.276 6.571 1.00 . A A . 17 THR HG21 1 1
25 18983 1 1 17 THR HG22 H 2.819 -5.786 6.860 1.00 . A A . 17 THR HG22 1 1
25 18984 1 1 17 THR HG23 H 2.046 -4.941 8.201 1.00 . A A . 17 THR HG23 1 1
25 18985 1 1 17 THR N N -1.609 -5.294 6.347 1.00 . A A . 17 THR N 1 1
25 18986 1 1 17 THR O O -0.467 -2.861 6.822 1.00 . A A . 17 THR O 1 1
25 18987 1 1 17 THR OG1 O 0.760 -7.224 7.586 1.00 . A A . 17 THR OG1 1 1
25 18988 1 1 18 THR C C 1.634 -1.531 8.121 1.00 . A A . 18 THR C 1 1
25 18989 1 1 18 THR CA C 0.747 -2.143 9.199 1.00 . A A . 18 THR CA 1 1
25 18990 1 1 18 THR CB C 1.500 -2.127 10.545 1.00 . A A . 18 THR CB 1 1
25 18991 1 1 18 THR CG2 C 2.444 -0.934 10.632 1.00 . A A . 18 THR CG2 1 1
25 18992 1 1 18 THR H H 0.529 -4.232 9.437 1.00 . A A . 18 THR H 1 1
25 18993 1 1 18 THR HA H -0.149 -1.547 9.300 1.00 . A A . 18 THR HA 1 1
25 18994 1 1 18 THR HB H 2.083 -3.033 10.625 1.00 . A A . 18 THR HB 1 1
25 18995 1 1 18 THR HG1 H -0.329 -2.020 11.279 1.00 . A A . 18 THR HG1 1 1
25 18996 1 1 18 THR HG21 H 3.157 -1.095 11.425 1.00 . A A . 18 THR HG21 1 1
25 18997 1 1 18 THR HG22 H 1.874 -0.038 10.833 1.00 . A A . 18 THR HG22 1 1
25 18998 1 1 18 THR HG23 H 2.968 -0.821 9.691 1.00 . A A . 18 THR HG23 1 1
25 18999 1 1 18 THR N N 0.354 -3.490 8.821 1.00 . A A . 18 THR N 1 1
25 19000 1 1 18 THR O O 1.355 -0.444 7.623 1.00 . A A . 18 THR O 1 1
25 19001 1 1 18 THR OG1 O 0.563 -2.077 11.629 1.00 . A A . 18 THR OG1 1 1
25 19002 1 1 19 LEU C C 2.903 -1.367 5.482 1.00 . A A . 19 LEU C 1 1
25 19003 1 1 19 LEU CA C 3.636 -1.782 6.749 1.00 . A A . 19 LEU CA 1 1
25 19004 1 1 19 LEU CB C 4.658 -2.875 6.426 1.00 . A A . 19 LEU CB 1 1
25 19005 1 1 19 LEU CD1 C 6.365 -1.690 5.021 1.00 . A A . 19 LEU CD1 1 1
25 19006 1 1 19 LEU CD2 C 6.445 -1.491 7.511 1.00 . A A . 19 LEU CD2 1 1
25 19007 1 1 19 LEU CG C 6.112 -2.402 6.340 1.00 . A A . 19 LEU CG 1 1
25 19008 1 1 19 LEU H H 2.863 -3.107 8.207 1.00 . A A . 19 LEU H 1 1
25 19009 1 1 19 LEU HA H 4.157 -0.923 7.145 1.00 . A A . 19 LEU HA 1 1
25 19010 1 1 19 LEU HB2 H 4.591 -3.635 7.191 1.00 . A A . 19 LEU HB2 1 1
25 19011 1 1 19 LEU HB3 H 4.390 -3.319 5.479 1.00 . A A . 19 LEU HB3 1 1
25 19012 1 1 19 LEU HD11 H 6.025 -0.667 5.093 1.00 . A A . 19 LEU HD11 1 1
25 19013 1 1 19 LEU HD12 H 7.422 -1.702 4.801 1.00 . A A . 19 LEU HD12 1 1
25 19014 1 1 19 LEU HD13 H 5.827 -2.192 4.230 1.00 . A A . 19 LEU HD13 1 1
25 19015 1 1 19 LEU HD21 H 5.723 -1.644 8.300 1.00 . A A . 19 LEU HD21 1 1
25 19016 1 1 19 LEU HD22 H 7.435 -1.719 7.877 1.00 . A A . 19 LEU HD22 1 1
25 19017 1 1 19 LEU HD23 H 6.408 -0.462 7.186 1.00 . A A . 19 LEU HD23 1 1
25 19018 1 1 19 LEU HG H 6.767 -3.261 6.386 1.00 . A A . 19 LEU HG 1 1
25 19019 1 1 19 LEU N N 2.701 -2.245 7.769 1.00 . A A . 19 LEU N 1 1
25 19020 1 1 19 LEU O O 3.411 -0.574 4.691 1.00 . A A . 19 LEU O 1 1
25 19021 1 1 20 GLU C C 0.210 -0.231 4.330 1.00 . A A . 20 GLU C 1 1
25 19022 1 1 20 GLU CA C 0.897 -1.580 4.136 1.00 . A A . 20 GLU CA 1 1
25 19023 1 1 20 GLU CB C -0.129 -2.691 3.867 1.00 . A A . 20 GLU CB 1 1
25 19024 1 1 20 GLU CD C -1.586 -1.637 2.086 1.00 . A A . 20 GLU CD 1 1
25 19025 1 1 20 GLU CG C -1.517 -2.188 3.496 1.00 . A A . 20 GLU CG 1 1
25 19026 1 1 20 GLU H H 1.354 -2.529 5.972 1.00 . A A . 20 GLU H 1 1
25 19027 1 1 20 GLU HA H 1.565 -1.503 3.293 1.00 . A A . 20 GLU HA 1 1
25 19028 1 1 20 GLU HB2 H 0.232 -3.306 3.056 1.00 . A A . 20 GLU HB2 1 1
25 19029 1 1 20 GLU HB3 H -0.218 -3.302 4.753 1.00 . A A . 20 GLU HB3 1 1
25 19030 1 1 20 GLU HG2 H -2.215 -3.008 3.578 1.00 . A A . 20 GLU HG2 1 1
25 19031 1 1 20 GLU HG3 H -1.798 -1.407 4.187 1.00 . A A . 20 GLU HG3 1 1
25 19032 1 1 20 GLU N N 1.704 -1.905 5.302 1.00 . A A . 20 GLU N 1 1
25 19033 1 1 20 GLU O O 0.334 0.663 3.491 1.00 . A A . 20 GLU O 1 1
25 19034 1 1 20 GLU OE1 O -1.691 -2.443 1.138 1.00 . A A . 20 GLU OE1 1 1
25 19035 1 1 20 GLU OE2 O -1.542 -0.398 1.929 1.00 . A A . 20 GLU OE2 1 1
25 19036 1 1 21 GLU C C -0.107 2.274 5.893 1.00 . A A . 21 GLU C 1 1
25 19037 1 1 21 GLU CA C -1.160 1.180 5.751 1.00 . A A . 21 GLU CA 1 1
25 19038 1 1 21 GLU CB C -1.993 1.061 7.031 1.00 . A A . 21 GLU CB 1 1
25 19039 1 1 21 GLU CD C -1.946 0.727 9.537 1.00 . A A . 21 GLU CD 1 1
25 19040 1 1 21 GLU CG C -1.183 1.189 8.310 1.00 . A A . 21 GLU CG 1 1
25 19041 1 1 21 GLU H H -0.534 -0.815 6.098 1.00 . A A . 21 GLU H 1 1
25 19042 1 1 21 GLU HA H -1.814 1.418 4.921 1.00 . A A . 21 GLU HA 1 1
25 19043 1 1 21 GLU HB2 H -2.741 1.838 7.031 1.00 . A A . 21 GLU HB2 1 1
25 19044 1 1 21 GLU HB3 H -2.486 0.099 7.038 1.00 . A A . 21 GLU HB3 1 1
25 19045 1 1 21 GLU HG2 H -0.289 0.593 8.215 1.00 . A A . 21 GLU HG2 1 1
25 19046 1 1 21 GLU HG3 H -0.912 2.225 8.441 1.00 . A A . 21 GLU HG3 1 1
25 19047 1 1 21 GLU N N -0.489 -0.078 5.452 1.00 . A A . 21 GLU N 1 1
25 19048 1 1 21 GLU O O -0.380 3.458 5.690 1.00 . A A . 21 GLU O 1 1
25 19049 1 1 21 GLU OE1 O -3.170 0.501 9.427 1.00 . A A . 21 GLU OE1 1 1
25 19050 1 1 21 GLU OE2 O -1.319 0.591 10.608 1.00 . A A . 21 GLU OE2 1 1
25 19051 1 1 22 GLU C C 2.791 3.120 5.012 1.00 . A A . 22 GLU C 1 1
25 19052 1 1 22 GLU CA C 2.237 2.747 6.379 1.00 . A A . 22 GLU CA 1 1
25 19053 1 1 22 GLU CB C 3.322 2.085 7.228 1.00 . A A . 22 GLU CB 1 1
25 19054 1 1 22 GLU CD C 4.605 3.167 9.117 1.00 . A A . 22 GLU CD 1 1
25 19055 1 1 22 GLU CG C 3.304 2.518 8.685 1.00 . A A . 22 GLU CG 1 1
25 19056 1 1 22 GLU H H 1.257 0.888 6.350 1.00 . A A . 22 GLU H 1 1
25 19057 1 1 22 GLU HA H 1.888 3.639 6.877 1.00 . A A . 22 GLU HA 1 1
25 19058 1 1 22 GLU HB2 H 3.187 1.014 7.191 1.00 . A A . 22 GLU HB2 1 1
25 19059 1 1 22 GLU HB3 H 4.285 2.330 6.812 1.00 . A A . 22 GLU HB3 1 1
25 19060 1 1 22 GLU HG2 H 2.502 3.226 8.825 1.00 . A A . 22 GLU HG2 1 1
25 19061 1 1 22 GLU HG3 H 3.130 1.649 9.302 1.00 . A A . 22 GLU HG3 1 1
25 19062 1 1 22 GLU N N 1.111 1.845 6.223 1.00 . A A . 22 GLU N 1 1
25 19063 1 1 22 GLU O O 3.052 4.288 4.740 1.00 . A A . 22 GLU O 1 1
25 19064 1 1 22 GLU OE1 O 5.562 2.427 9.426 1.00 . A A . 22 GLU OE1 1 1
25 19065 1 1 22 GLU OE2 O 4.664 4.415 9.148 1.00 . A A . 22 GLU OE2 1 1
25 19066 1 1 23 LYS C C 2.695 3.531 2.185 1.00 . A A . 23 LYS C 1 1
25 19067 1 1 23 LYS CA C 3.420 2.340 2.789 1.00 . A A . 23 LYS CA 1 1
25 19068 1 1 23 LYS CB C 3.165 1.098 1.933 1.00 . A A . 23 LYS CB 1 1
25 19069 1 1 23 LYS CD C 4.738 0.486 0.032 1.00 . A A . 23 LYS CD 1 1
25 19070 1 1 23 LYS CE C 5.687 0.175 1.183 1.00 . A A . 23 LYS CE 1 1
25 19071 1 1 23 LYS CG C 3.521 1.299 0.466 1.00 . A A . 23 LYS CG 1 1
25 19072 1 1 23 LYS H H 2.685 1.213 4.412 1.00 . A A . 23 LYS H 1 1
25 19073 1 1 23 LYS HA H 4.481 2.538 2.822 1.00 . A A . 23 LYS HA 1 1
25 19074 1 1 23 LYS HB2 H 3.752 0.279 2.320 1.00 . A A . 23 LYS HB2 1 1
25 19075 1 1 23 LYS HB3 H 2.119 0.840 1.995 1.00 . A A . 23 LYS HB3 1 1
25 19076 1 1 23 LYS HD2 H 4.397 -0.443 -0.400 1.00 . A A . 23 LYS HD2 1 1
25 19077 1 1 23 LYS HD3 H 5.273 1.053 -0.712 1.00 . A A . 23 LYS HD3 1 1
25 19078 1 1 23 LYS HE2 H 5.651 0.988 1.893 1.00 . A A . 23 LYS HE2 1 1
25 19079 1 1 23 LYS HE3 H 5.365 -0.737 1.664 1.00 . A A . 23 LYS HE3 1 1
25 19080 1 1 23 LYS HG2 H 2.677 1.006 -0.143 1.00 . A A . 23 LYS HG2 1 1
25 19081 1 1 23 LYS HG3 H 3.727 2.347 0.308 1.00 . A A . 23 LYS HG3 1 1
25 19082 1 1 23 LYS HZ1 H 7.448 -0.932 0.985 1.00 . A A . 23 LYS HZ1 1 1
25 19083 1 1 23 LYS HZ2 H 7.701 0.733 1.140 1.00 . A A . 23 LYS HZ2 1 1
25 19084 1 1 23 LYS HZ3 H 7.134 0.097 -0.322 1.00 . A A . 23 LYS HZ3 1 1
25 19085 1 1 23 LYS N N 2.935 2.119 4.143 1.00 . A A . 23 LYS N 1 1
25 19086 1 1 23 LYS NZ N 7.091 0.007 0.713 1.00 . A A . 23 LYS NZ 1 1
25 19087 1 1 23 LYS O O 3.295 4.391 1.540 1.00 . A A . 23 LYS O 1 1
25 19088 1 1 24 CYS C C 0.742 5.944 2.615 1.00 . A A . 24 CYS C 1 1
25 19089 1 1 24 CYS CA C 0.533 4.614 1.899 1.00 . A A . 24 CYS CA 1 1
25 19090 1 1 24 CYS CB C -0.922 4.187 2.030 1.00 . A A . 24 CYS CB 1 1
25 19091 1 1 24 CYS H H 0.987 2.827 2.932 1.00 . A A . 24 CYS H 1 1
25 19092 1 1 24 CYS HA H 0.760 4.745 0.854 1.00 . A A . 24 CYS HA 1 1
25 19093 1 1 24 CYS HB2 H -1.158 4.047 3.075 1.00 . A A . 24 CYS HB2 1 1
25 19094 1 1 24 CYS HB3 H -1.558 4.959 1.619 1.00 . A A . 24 CYS HB3 1 1
25 19095 1 1 24 CYS N N 1.390 3.556 2.410 1.00 . A A . 24 CYS N 1 1
25 19096 1 1 24 CYS O O 0.801 6.989 1.978 1.00 . A A . 24 CYS O 1 1
25 19097 1 1 24 CYS SG S -1.300 2.636 1.163 1.00 . A A . 24 CYS SG 1 1
25 19098 1 1 25 LYS C C 2.365 7.767 4.536 1.00 . A A . 25 LYS C 1 1
25 19099 1 1 25 LYS CA C 0.982 7.142 4.711 1.00 . A A . 25 LYS CA 1 1
25 19100 1 1 25 LYS CB C 0.706 6.869 6.190 1.00 . A A . 25 LYS CB 1 1
25 19101 1 1 25 LYS CD C -1.735 6.290 5.938 1.00 . A A . 25 LYS CD 1 1
25 19102 1 1 25 LYS CE C -2.211 6.861 4.609 1.00 . A A . 25 LYS CE 1 1
25 19103 1 1 25 LYS CG C -0.718 7.203 6.612 1.00 . A A . 25 LYS CG 1 1
25 19104 1 1 25 LYS H H 0.739 5.053 4.404 1.00 . A A . 25 LYS H 1 1
25 19105 1 1 25 LYS HA H 0.247 7.846 4.353 1.00 . A A . 25 LYS HA 1 1
25 19106 1 1 25 LYS HB2 H 0.884 5.823 6.391 1.00 . A A . 25 LYS HB2 1 1
25 19107 1 1 25 LYS HB3 H 1.384 7.461 6.787 1.00 . A A . 25 LYS HB3 1 1
25 19108 1 1 25 LYS HD2 H -1.278 5.329 5.760 1.00 . A A . 25 LYS HD2 1 1
25 19109 1 1 25 LYS HD3 H -2.586 6.170 6.593 1.00 . A A . 25 LYS HD3 1 1
25 19110 1 1 25 LYS HE2 H -1.347 7.079 3.994 1.00 . A A . 25 LYS HE2 1 1
25 19111 1 1 25 LYS HE3 H -2.827 6.124 4.114 1.00 . A A . 25 LYS HE3 1 1
25 19112 1 1 25 LYS HG2 H -0.801 7.087 7.682 1.00 . A A . 25 LYS HG2 1 1
25 19113 1 1 25 LYS HG3 H -0.932 8.226 6.342 1.00 . A A . 25 LYS HG3 1 1
25 19114 1 1 25 LYS HZ1 H -2.889 8.729 3.963 1.00 . A A . 25 LYS HZ1 1 1
25 19115 1 1 25 LYS HZ2 H -2.677 8.619 5.637 1.00 . A A . 25 LYS HZ2 1 1
25 19116 1 1 25 LYS HZ3 H -4.010 7.881 4.904 1.00 . A A . 25 LYS HZ3 1 1
25 19117 1 1 25 LYS N N 0.819 5.913 3.937 1.00 . A A . 25 LYS N 1 1
25 19118 1 1 25 LYS NZ N -3.001 8.110 4.791 1.00 . A A . 25 LYS NZ 1 1
25 19119 1 1 25 LYS O O 2.485 8.912 4.102 1.00 . A A . 25 LYS O 1 1
25 19120 1 1 26 THR C C 5.192 7.852 3.380 1.00 . A A . 26 THR C 1 1
25 19121 1 1 26 THR CA C 4.769 7.515 4.810 1.00 . A A . 26 THR CA 1 1
25 19122 1 1 26 THR CB C 5.769 6.497 5.391 1.00 . A A . 26 THR CB 1 1
25 19123 1 1 26 THR CG2 C 5.712 6.488 6.912 1.00 . A A . 26 THR CG2 1 1
25 19124 1 1 26 THR H H 3.238 6.126 5.258 1.00 . A A . 26 THR H 1 1
25 19125 1 1 26 THR HA H 4.832 8.413 5.406 1.00 . A A . 26 THR HA 1 1
25 19126 1 1 26 THR HB H 6.766 6.779 5.086 1.00 . A A . 26 THR HB 1 1
25 19127 1 1 26 THR HG1 H 6.275 4.644 4.943 1.00 . A A . 26 THR HG1 1 1
25 19128 1 1 26 THR HG21 H 6.387 5.736 7.293 1.00 . A A . 26 THR HG21 1 1
25 19129 1 1 26 THR HG22 H 4.705 6.265 7.233 1.00 . A A . 26 THR HG22 1 1
25 19130 1 1 26 THR HG23 H 6.003 7.458 7.288 1.00 . A A . 26 THR HG23 1 1
25 19131 1 1 26 THR N N 3.400 7.023 4.901 1.00 . A A . 26 THR N 1 1
25 19132 1 1 26 THR O O 5.807 8.893 3.147 1.00 . A A . 26 THR O 1 1
25 19133 1 1 26 THR OG1 O 5.484 5.185 4.892 1.00 . A A . 26 THR OG1 1 1
25 19134 1 1 27 LEU C C 4.298 8.036 0.260 1.00 . A A . 27 LEU C 1 1
25 19135 1 1 27 LEU CA C 5.304 7.197 1.045 1.00 . A A . 27 LEU CA 1 1
25 19136 1 1 27 LEU CB C 5.527 5.866 0.330 1.00 . A A . 27 LEU CB 1 1
25 19137 1 1 27 LEU CD1 C 6.446 4.284 2.029 1.00 . A A . 27 LEU CD1 1 1
25 19138 1 1 27 LEU CD2 C 7.267 4.194 -0.328 1.00 . A A . 27 LEU CD2 1 1
25 19139 1 1 27 LEU CG C 6.760 5.094 0.785 1.00 . A A . 27 LEU CG 1 1
25 19140 1 1 27 LEU H H 4.429 6.137 2.654 1.00 . A A . 27 LEU H 1 1
25 19141 1 1 27 LEU HA H 6.244 7.723 1.070 1.00 . A A . 27 LEU HA 1 1
25 19142 1 1 27 LEU HB2 H 4.659 5.245 0.488 1.00 . A A . 27 LEU HB2 1 1
25 19143 1 1 27 LEU HB3 H 5.622 6.060 -0.727 1.00 . A A . 27 LEU HB3 1 1
25 19144 1 1 27 LEU HD11 H 7.347 3.805 2.385 1.00 . A A . 27 LEU HD11 1 1
25 19145 1 1 27 LEU HD12 H 6.060 4.941 2.795 1.00 . A A . 27 LEU HD12 1 1
25 19146 1 1 27 LEU HD13 H 5.706 3.533 1.792 1.00 . A A . 27 LEU HD13 1 1
25 19147 1 1 27 LEU HD21 H 8.329 4.342 -0.456 1.00 . A A . 27 LEU HD21 1 1
25 19148 1 1 27 LEU HD22 H 7.074 3.161 -0.075 1.00 . A A . 27 LEU HD22 1 1
25 19149 1 1 27 LEU HD23 H 6.757 4.440 -1.247 1.00 . A A . 27 LEU HD23 1 1
25 19150 1 1 27 LEU HG H 7.540 5.797 1.030 1.00 . A A . 27 LEU HG 1 1
25 19151 1 1 27 LEU N N 4.901 6.967 2.426 1.00 . A A . 27 LEU N 1 1
25 19152 1 1 27 LEU O O 4.688 8.832 -0.594 1.00 . A A . 27 LEU O 1 1
25 19153 1 1 28 TYR C C 1.162 9.490 0.669 1.00 . A A . 28 TYR C 1 1
25 19154 1 1 28 TYR CA C 1.978 8.564 -0.237 1.00 . A A . 28 TYR CA 1 1
25 19155 1 1 28 TYR CB C 1.017 7.585 -0.931 1.00 . A A . 28 TYR CB 1 1
25 19156 1 1 28 TYR CD1 C 2.973 6.162 -1.745 1.00 . A A . 28 TYR CD1 1 1
25 19157 1 1 28 TYR CD2 C 0.845 5.130 -1.469 1.00 . A A . 28 TYR CD2 1 1
25 19158 1 1 28 TYR CE1 C 3.507 4.957 -2.159 1.00 . A A . 28 TYR CE1 1 1
25 19159 1 1 28 TYR CE2 C 1.373 3.924 -1.882 1.00 . A A . 28 TYR CE2 1 1
25 19160 1 1 28 TYR CG C 1.631 6.271 -1.392 1.00 . A A . 28 TYR CG 1 1
25 19161 1 1 28 TYR CZ C 2.704 3.842 -2.224 1.00 . A A . 28 TYR CZ 1 1
25 19162 1 1 28 TYR H H 2.732 7.166 1.178 1.00 . A A . 28 TYR H 1 1
25 19163 1 1 28 TYR HA H 2.474 9.156 -0.990 1.00 . A A . 28 TYR HA 1 1
25 19164 1 1 28 TYR HB2 H 0.217 7.344 -0.247 1.00 . A A . 28 TYR HB2 1 1
25 19165 1 1 28 TYR HB3 H 0.596 8.073 -1.798 1.00 . A A . 28 TYR HB3 1 1
25 19166 1 1 28 TYR HD1 H 3.608 7.033 -1.683 1.00 . A A . 28 TYR HD1 1 1
25 19167 1 1 28 TYR HD2 H -0.198 5.195 -1.198 1.00 . A A . 28 TYR HD2 1 1
25 19168 1 1 28 TYR HE1 H 4.552 4.895 -2.424 1.00 . A A . 28 TYR HE1 1 1
25 19169 1 1 28 TYR HE2 H 0.742 3.049 -1.933 1.00 . A A . 28 TYR HE2 1 1
25 19170 1 1 28 TYR HH H 3.858 2.325 -1.979 1.00 . A A . 28 TYR HH 1 1
25 19171 1 1 28 TYR N N 3.003 7.834 0.510 1.00 . A A . 28 TYR N 1 1
25 19172 1 1 28 TYR O O 0.034 9.162 1.037 1.00 . A A . 28 TYR O 1 1
25 19173 1 1 28 TYR OH O 3.233 2.640 -2.635 1.00 . A A . 28 TYR OH 1 1
25 19174 1 1 29 PRO C C -0.346 12.047 1.265 1.00 . A A . 29 PRO C 1 1
25 19175 1 1 29 PRO CA C 0.987 11.624 1.883 1.00 . A A . 29 PRO CA 1 1
25 19176 1 1 29 PRO CB C 1.943 12.820 1.967 1.00 . A A . 29 PRO CB 1 1
25 19177 1 1 29 PRO CD C 3.030 11.162 0.632 1.00 . A A . 29 PRO CD 1 1
25 19178 1 1 29 PRO CG C 3.284 12.271 1.613 1.00 . A A . 29 PRO CG 1 1
25 19179 1 1 29 PRO HA H 0.814 11.224 2.871 1.00 . A A . 29 PRO HA 1 1
25 19180 1 1 29 PRO HB2 H 1.632 13.581 1.267 1.00 . A A . 29 PRO HB2 1 1
25 19181 1 1 29 PRO HB3 H 1.934 13.222 2.970 1.00 . A A . 29 PRO HB3 1 1
25 19182 1 1 29 PRO HD2 H 3.013 11.547 -0.377 1.00 . A A . 29 PRO HD2 1 1
25 19183 1 1 29 PRO HD3 H 3.777 10.389 0.733 1.00 . A A . 29 PRO HD3 1 1
25 19184 1 1 29 PRO HG2 H 3.890 13.042 1.160 1.00 . A A . 29 PRO HG2 1 1
25 19185 1 1 29 PRO HG3 H 3.768 11.884 2.497 1.00 . A A . 29 PRO HG3 1 1
25 19186 1 1 29 PRO N N 1.702 10.666 1.030 1.00 . A A . 29 PRO N 1 1
25 19187 1 1 29 PRO O O -0.405 13.005 0.493 1.00 . A A . 29 PRO O 1 1
25 19188 1 1 30 ARG C C -3.831 11.496 2.099 1.00 . A A . 30 ARG C 1 1
25 19189 1 1 30 ARG CA C -2.735 11.606 1.047 1.00 . A A . 30 ARG CA 1 1
25 19190 1 1 30 ARG CB C -3.051 10.638 -0.089 1.00 . A A . 30 ARG CB 1 1
25 19191 1 1 30 ARG CD C -4.075 12.242 -1.727 1.00 . A A . 30 ARG CD 1 1
25 19192 1 1 30 ARG CG C -2.940 11.263 -1.466 1.00 . A A . 30 ARG CG 1 1
25 19193 1 1 30 ARG CZ C -4.551 14.549 -1.012 1.00 . A A . 30 ARG CZ 1 1
25 19194 1 1 30 ARG H H -1.301 10.555 2.195 1.00 . A A . 30 ARG H 1 1
25 19195 1 1 30 ARG HA H -2.722 12.611 0.655 1.00 . A A . 30 ARG HA 1 1
25 19196 1 1 30 ARG HB2 H -2.367 9.802 -0.035 1.00 . A A . 30 ARG HB2 1 1
25 19197 1 1 30 ARG HB3 H -4.061 10.266 0.039 1.00 . A A . 30 ARG HB3 1 1
25 19198 1 1 30 ARG HD2 H -4.356 12.177 -2.767 1.00 . A A . 30 ARG HD2 1 1
25 19199 1 1 30 ARG HD3 H -4.918 11.970 -1.109 1.00 . A A . 30 ARG HD3 1 1
25 19200 1 1 30 ARG HE H -2.752 13.867 -1.543 1.00 . A A . 30 ARG HE 1 1
25 19201 1 1 30 ARG HG2 H -2.000 11.788 -1.532 1.00 . A A . 30 ARG HG2 1 1
25 19202 1 1 30 ARG HG3 H -2.972 10.479 -2.211 1.00 . A A . 30 ARG HG3 1 1
25 19203 1 1 30 ARG HH11 H -6.156 13.319 -1.028 1.00 . A A . 30 ARG HH11 1 1
25 19204 1 1 30 ARG HH12 H -6.473 14.947 -0.529 1.00 . A A . 30 ARG HH12 1 1
25 19205 1 1 30 ARG HH21 H -3.163 16.014 -0.890 1.00 . A A . 30 ARG HH21 1 1
25 19206 1 1 30 ARG HH22 H -4.774 16.478 -0.452 1.00 . A A . 30 ARG HH22 1 1
25 19207 1 1 30 ARG N N -1.411 11.315 1.592 1.00 . A A . 30 ARG N 1 1
25 19208 1 1 30 ARG NE N -3.693 13.621 -1.428 1.00 . A A . 30 ARG NE 1 1
25 19209 1 1 30 ARG NH1 N -5.831 14.247 -0.842 1.00 . A A . 30 ARG NH1 1 1
25 19210 1 1 30 ARG NH2 N -4.128 15.782 -0.764 1.00 . A A . 30 ARG NH2 1 1
25 19211 1 1 30 ARG O O -3.568 11.271 3.281 1.00 . A A . 30 ARG O 1 1
25 19212 1 1 31 GLY C C -7.091 10.351 2.125 1.00 . A A . 31 GLY C 1 1
25 19213 1 1 31 GLY CA C -6.225 11.536 2.503 1.00 . A A . 31 GLY CA 1 1
25 19214 1 1 31 GLY H H -5.202 11.800 0.679 1.00 . A A . 31 GLY H 1 1
25 19215 1 1 31 GLY HA2 H -5.889 11.420 3.521 1.00 . A A . 31 GLY HA2 1 1
25 19216 1 1 31 GLY HA3 H -6.810 12.440 2.422 1.00 . A A . 31 GLY HA3 1 1
25 19217 1 1 31 GLY N N -5.070 11.639 1.634 1.00 . A A . 31 GLY N 1 1
25 19218 1 1 31 GLY O O -7.677 9.697 2.988 1.00 . A A . 31 GLY O 1 1
25 19219 1 1 32 GLN C C -7.008 7.761 0.034 1.00 . A A . 32 GLN C 1 1
25 19220 1 1 32 GLN CA C -7.929 8.940 0.316 1.00 . A A . 32 GLN CA 1 1
25 19221 1 1 32 GLN CB C -8.692 9.328 -0.955 1.00 . A A . 32 GLN CB 1 1
25 19222 1 1 32 GLN CD C -9.110 11.328 -2.440 1.00 . A A . 32 GLN CD 1 1
25 19223 1 1 32 GLN CG C -9.064 10.801 -1.020 1.00 . A A . 32 GLN CG 1 1
25 19224 1 1 32 GLN H H -6.649 10.620 0.192 1.00 . A A . 32 GLN H 1 1
25 19225 1 1 32 GLN HA H -8.634 8.653 1.081 1.00 . A A . 32 GLN HA 1 1
25 19226 1 1 32 GLN HB2 H -8.081 9.095 -1.816 1.00 . A A . 32 GLN HB2 1 1
25 19227 1 1 32 GLN HB3 H -9.602 8.748 -1.005 1.00 . A A . 32 GLN HB3 1 1
25 19228 1 1 32 GLN HE21 H -10.570 10.057 -2.894 1.00 . A A . 32 GLN HE21 1 1
25 19229 1 1 32 GLN HE22 H -10.050 11.091 -4.176 1.00 . A A . 32 GLN HE22 1 1
25 19230 1 1 32 GLN HG2 H -10.038 10.933 -0.573 1.00 . A A . 32 GLN HG2 1 1
25 19231 1 1 32 GLN HG3 H -8.333 11.369 -0.464 1.00 . A A . 32 GLN HG3 1 1
25 19232 1 1 32 GLN N N -7.152 10.066 0.824 1.00 . A A . 32 GLN N 1 1
25 19233 1 1 32 GLN NE2 N -10.000 10.769 -3.252 1.00 . A A . 32 GLN NE2 1 1
25 19234 1 1 32 GLN O O -7.383 6.802 -0.641 1.00 . A A . 32 GLN O 1 1
25 19235 1 1 32 GLN OE1 O -8.354 12.229 -2.805 1.00 . A A . 32 GLN OE1 1 1
25 19236 1 1 33 CYS C C -4.746 5.937 1.650 1.00 . A A . 33 CYS C 1 1
25 19237 1 1 33 CYS CA C -4.787 6.813 0.406 1.00 . A A . 33 CYS CA 1 1
25 19238 1 1 33 CYS CB C -3.421 7.459 0.170 1.00 . A A . 33 CYS CB 1 1
25 19239 1 1 33 CYS H H -5.577 8.646 1.098 1.00 . A A . 33 CYS H 1 1
25 19240 1 1 33 CYS HA H -5.053 6.210 -0.452 1.00 . A A . 33 CYS HA 1 1
25 19241 1 1 33 CYS HB2 H -3.513 8.200 -0.608 1.00 . A A . 33 CYS HB2 1 1
25 19242 1 1 33 CYS HB3 H -3.102 7.944 1.081 1.00 . A A . 33 CYS HB3 1 1
25 19243 1 1 33 CYS N N -5.797 7.852 0.569 1.00 . A A . 33 CYS N 1 1
25 19244 1 1 33 CYS O O -4.656 6.447 2.767 1.00 . A A . 33 CYS O 1 1
25 19245 1 1 33 CYS SG S -2.104 6.307 -0.325 1.00 . A A . 33 CYS SG 1 1
25 19246 1 1 34 THR C C -4.589 2.263 2.165 1.00 . A A . 34 THR C 1 1
25 19247 1 1 34 THR CA C -4.824 3.714 2.601 1.00 . A A . 34 THR CA 1 1
25 19248 1 1 34 THR CB C -6.141 3.847 3.387 1.00 . A A . 34 THR CB 1 1
25 19249 1 1 34 THR CG2 C -7.304 3.221 2.631 1.00 . A A . 34 THR CG2 1 1
25 19250 1 1 34 THR H H -4.918 4.267 0.557 1.00 . A A . 34 THR H 1 1
25 19251 1 1 34 THR HA H -4.016 4.012 3.252 1.00 . A A . 34 THR HA 1 1
25 19252 1 1 34 THR HB H -6.344 4.907 3.513 1.00 . A A . 34 THR HB 1 1
25 19253 1 1 34 THR HG1 H -5.145 3.425 5.038 1.00 . A A . 34 THR HG1 1 1
25 19254 1 1 34 THR HG21 H -7.801 3.978 2.043 1.00 . A A . 34 THR HG21 1 1
25 19255 1 1 34 THR HG22 H -8.004 2.795 3.335 1.00 . A A . 34 THR HG22 1 1
25 19256 1 1 34 THR HG23 H -6.933 2.444 1.978 1.00 . A A . 34 THR HG23 1 1
25 19257 1 1 34 THR N N -4.832 4.625 1.466 1.00 . A A . 34 THR N 1 1
25 19258 1 1 34 THR O O -3.978 2.018 1.131 1.00 . A A . 34 THR O 1 1
25 19259 1 1 34 THR OG1 O -6.014 3.236 4.677 1.00 . A A . 34 THR OG1 1 1
25 19260 1 1 35 CYS C C -6.028 -0.721 1.907 1.00 . A A . 35 CYS C 1 1
25 19261 1 1 35 CYS CA C -4.834 -0.110 2.631 1.00 . A A . 35 CYS CA 1 1
25 19262 1 1 35 CYS CB C -4.549 -0.911 3.905 1.00 . A A . 35 CYS CB 1 1
25 19263 1 1 35 CYS H H -5.517 1.536 3.786 1.00 . A A . 35 CYS H 1 1
25 19264 1 1 35 CYS HA H -3.973 -0.168 1.985 1.00 . A A . 35 CYS HA 1 1
25 19265 1 1 35 CYS HB2 H -3.502 -0.820 4.150 1.00 . A A . 35 CYS HB2 1 1
25 19266 1 1 35 CYS HB3 H -5.139 -0.510 4.715 1.00 . A A . 35 CYS HB3 1 1
25 19267 1 1 35 CYS N N -5.051 1.298 2.959 1.00 . A A . 35 CYS N 1 1
25 19268 1 1 35 CYS O O -7.181 -0.521 2.291 1.00 . A A . 35 CYS O 1 1
25 19269 1 1 35 CYS SG S -4.930 -2.691 3.761 1.00 . A A . 35 CYS SG 1 1
25 19270 1 1 36 SER C C -6.222 -3.472 -0.481 1.00 . A A . 36 SER C 1 1
25 19271 1 1 36 SER CA C -6.742 -2.138 0.048 1.00 . A A . 36 SER CA 1 1
25 19272 1 1 36 SER CB C -7.164 -1.242 -1.118 1.00 . A A . 36 SER CB 1 1
25 19273 1 1 36 SER H H -4.781 -1.591 0.607 1.00 . A A . 36 SER H 1 1
25 19274 1 1 36 SER HA H -7.597 -2.321 0.680 1.00 . A A . 36 SER HA 1 1
25 19275 1 1 36 SER HB2 H -7.723 -0.399 -0.738 1.00 . A A . 36 SER HB2 1 1
25 19276 1 1 36 SER HB3 H -6.283 -0.886 -1.633 1.00 . A A . 36 SER HB3 1 1
25 19277 1 1 36 SER HG H -8.206 -2.805 -1.668 1.00 . A A . 36 SER HG 1 1
25 19278 1 1 36 SER N N -5.724 -1.475 0.851 1.00 . A A . 36 SER N 1 1
25 19279 1 1 36 SER O O -5.179 -3.530 -1.142 1.00 . A A . 36 SER O 1 1
25 19280 1 1 36 SER OG O -7.976 -1.950 -2.038 1.00 . A A . 36 SER OG 1 1
25 19281 1 1 37 ASP C C -7.457 -6.373 -1.739 1.00 . A A . 37 ASP C 1 1
25 19282 1 1 37 ASP CA C -6.561 -5.879 -0.608 1.00 . A A . 37 ASP CA 1 1
25 19283 1 1 37 ASP CB C -6.633 -6.845 0.572 1.00 . A A . 37 ASP CB 1 1
25 19284 1 1 37 ASP CG C -7.876 -6.636 1.414 1.00 . A A . 37 ASP CG 1 1
25 19285 1 1 37 ASP H H -7.758 -4.437 0.359 1.00 . A A . 37 ASP H 1 1
25 19286 1 1 37 ASP HA H -5.543 -5.833 -0.963 1.00 . A A . 37 ASP HA 1 1
25 19287 1 1 37 ASP HB2 H -6.642 -7.854 0.199 1.00 . A A . 37 ASP HB2 1 1
25 19288 1 1 37 ASP HB3 H -5.767 -6.701 1.200 1.00 . A A . 37 ASP HB3 1 1
25 19289 1 1 37 ASP N N -6.947 -4.545 -0.177 1.00 . A A . 37 ASP N 1 1
25 19290 1 1 37 ASP O O -8.603 -5.942 -1.872 1.00 . A A . 37 ASP O 1 1
25 19291 1 1 37 ASP OD1 O -8.985 -6.928 0.918 1.00 . A A . 37 ASP OD1 1 1
25 19292 1 1 37 ASP OD2 O -7.741 -6.182 2.569 1.00 . A A . 37 ASP OD2 1 1
25 19293 1 1 38 SER C C -7.213 -9.270 -3.956 1.00 . A A . 38 SER C 1 1
25 19294 1 1 38 SER CA C -7.670 -7.844 -3.669 1.00 . A A . 38 SER CA 1 1
25 19295 1 1 38 SER CB C -7.489 -6.977 -4.915 1.00 . A A . 38 SER CB 1 1
25 19296 1 1 38 SER H H -6.007 -7.585 -2.386 1.00 . A A . 38 SER H 1 1
25 19297 1 1 38 SER HA H -8.716 -7.860 -3.398 1.00 . A A . 38 SER HA 1 1
25 19298 1 1 38 SER HB2 H -7.608 -5.938 -4.648 1.00 . A A . 38 SER HB2 1 1
25 19299 1 1 38 SER HB3 H -6.500 -7.134 -5.319 1.00 . A A . 38 SER HB3 1 1
25 19300 1 1 38 SER HG H -9.231 -6.766 -5.788 1.00 . A A . 38 SER HG 1 1
25 19301 1 1 38 SER N N -6.925 -7.282 -2.548 1.00 . A A . 38 SER N 1 1
25 19302 1 1 38 SER O O -8.020 -10.136 -4.296 1.00 . A A . 38 SER O 1 1
25 19303 1 1 38 SER OG O -8.446 -7.304 -5.908 1.00 . A A . 38 SER OG 1 1
25 19304 1 1 39 LYS C C -5.502 -11.719 -2.825 1.00 . A A . 39 LYS C 1 1
25 19305 1 1 39 LYS CA C -5.341 -10.825 -4.056 1.00 . A A . 39 LYS CA 1 1
25 19306 1 1 39 LYS CB C -3.864 -10.694 -4.437 1.00 . A A . 39 LYS CB 1 1
25 19307 1 1 39 LYS CD C -3.030 -11.608 -6.624 1.00 . A A . 39 LYS CD 1 1
25 19308 1 1 39 LYS CE C -3.077 -11.443 -8.134 1.00 . A A . 39 LYS CE 1 1
25 19309 1 1 39 LYS CG C -3.640 -10.411 -5.913 1.00 . A A . 39 LYS CG 1 1
25 19310 1 1 39 LYS H H -5.323 -8.773 -3.540 1.00 . A A . 39 LYS H 1 1
25 19311 1 1 39 LYS HA H -5.878 -11.272 -4.880 1.00 . A A . 39 LYS HA 1 1
25 19312 1 1 39 LYS HB2 H -3.427 -9.889 -3.867 1.00 . A A . 39 LYS HB2 1 1
25 19313 1 1 39 LYS HB3 H -3.356 -11.615 -4.188 1.00 . A A . 39 LYS HB3 1 1
25 19314 1 1 39 LYS HD2 H -2.001 -11.711 -6.316 1.00 . A A . 39 LYS HD2 1 1
25 19315 1 1 39 LYS HD3 H -3.581 -12.496 -6.351 1.00 . A A . 39 LYS HD3 1 1
25 19316 1 1 39 LYS HE2 H -2.713 -12.349 -8.595 1.00 . A A . 39 LYS HE2 1 1
25 19317 1 1 39 LYS HE3 H -4.101 -11.274 -8.434 1.00 . A A . 39 LYS HE3 1 1
25 19318 1 1 39 LYS HG2 H -4.589 -10.178 -6.373 1.00 . A A . 39 LYS HG2 1 1
25 19319 1 1 39 LYS HG3 H -2.973 -9.567 -6.009 1.00 . A A . 39 LYS HG3 1 1
25 19320 1 1 39 LYS HZ1 H -2.727 -9.787 -9.361 1.00 . A A . 39 LYS HZ1 1 1
25 19321 1 1 39 LYS HZ2 H -1.327 -10.642 -8.948 1.00 . A A . 39 LYS HZ2 1 1
25 19322 1 1 39 LYS HZ3 H -2.072 -9.640 -7.808 1.00 . A A . 39 LYS HZ3 1 1
25 19323 1 1 39 LYS N N -5.913 -9.506 -3.814 1.00 . A A . 39 LYS N 1 1
25 19324 1 1 39 LYS NZ N -2.243 -10.298 -8.595 1.00 . A A . 39 LYS NZ 1 1
25 19325 1 1 39 LYS O O -6.580 -11.783 -2.235 1.00 . A A . 39 LYS O 1 1
25 19326 1 1 40 MET C C -3.855 -12.607 -0.059 1.00 . A A . 40 MET C 1 1
25 19327 1 1 40 MET CA C -4.465 -13.294 -1.281 1.00 . A A . 40 MET CA 1 1
25 19328 1 1 40 MET CB C -3.721 -14.594 -1.591 1.00 . A A . 40 MET CB 1 1
25 19329 1 1 40 MET CE C -5.411 -18.266 -2.532 1.00 . A A . 40 MET CE 1 1
25 19330 1 1 40 MET CG C -4.575 -15.631 -2.303 1.00 . A A . 40 MET CG 1 1
25 19331 1 1 40 MET H H -3.595 -12.325 -2.943 1.00 . A A . 40 MET H 1 1
25 19332 1 1 40 MET HA H -5.500 -13.521 -1.071 1.00 . A A . 40 MET HA 1 1
25 19333 1 1 40 MET HB2 H -2.871 -14.367 -2.219 1.00 . A A . 40 MET HB2 1 1
25 19334 1 1 40 MET HB3 H -3.369 -15.022 -0.666 1.00 . A A . 40 MET HB3 1 1
25 19335 1 1 40 MET HE1 H -5.043 -17.954 -3.498 1.00 . A A . 40 MET HE1 1 1
25 19336 1 1 40 MET HE2 H -5.010 -19.239 -2.293 1.00 . A A . 40 MET HE2 1 1
25 19337 1 1 40 MET HE3 H -6.491 -18.319 -2.558 1.00 . A A . 40 MET HE3 1 1
25 19338 1 1 40 MET HG2 H -5.519 -15.178 -2.569 1.00 . A A . 40 MET HG2 1 1
25 19339 1 1 40 MET HG3 H -4.063 -15.944 -3.202 1.00 . A A . 40 MET HG3 1 1
25 19340 1 1 40 MET N N -4.429 -12.410 -2.439 1.00 . A A . 40 MET N 1 1
25 19341 1 1 40 MET O O -4.476 -11.731 0.544 1.00 . A A . 40 MET O 1 1
25 19342 1 1 40 MET SD S -4.899 -17.085 -1.287 1.00 . A A . 40 MET SD 1 1
25 19343 1 1 41 ASN C C -1.278 -11.105 1.044 1.00 . A A . 41 ASN C 1 1
25 19344 1 1 41 ASN CA C -1.947 -12.413 1.443 1.00 . A A . 41 ASN CA 1 1
25 19345 1 1 41 ASN CB C -0.904 -13.388 1.998 1.00 . A A . 41 ASN CB 1 1
25 19346 1 1 41 ASN CG C -0.594 -13.134 3.460 1.00 . A A . 41 ASN CG 1 1
25 19347 1 1 41 ASN H H -2.184 -13.699 -0.218 1.00 . A A . 41 ASN H 1 1
25 19348 1 1 41 ASN HA H -2.680 -12.208 2.209 1.00 . A A . 41 ASN HA 1 1
25 19349 1 1 41 ASN HB2 H -1.276 -14.397 1.899 1.00 . A A . 41 ASN HB2 1 1
25 19350 1 1 41 ASN HB3 H 0.010 -13.288 1.430 1.00 . A A . 41 ASN HB3 1 1
25 19351 1 1 41 ASN HD21 H 0.613 -14.713 3.505 1.00 . A A . 41 ASN HD21 1 1
25 19352 1 1 41 ASN HD22 H 0.464 -13.841 4.989 1.00 . A A . 41 ASN HD22 1 1
25 19353 1 1 41 ASN N N -2.635 -13.002 0.300 1.00 . A A . 41 ASN N 1 1
25 19354 1 1 41 ASN ND2 N 0.247 -13.982 4.044 1.00 . A A . 41 ASN ND2 1 1
25 19355 1 1 41 ASN O O -0.897 -10.304 1.897 1.00 . A A . 41 ASN O 1 1
25 19356 1 1 41 ASN OD1 O -1.100 -12.186 4.060 1.00 . A A . 41 ASN OD1 1 1
25 19357 1 1 42 THR C C -1.584 -8.671 -1.218 1.00 . A A . 42 THR C 1 1
25 19358 1 1 42 THR CA C -0.529 -9.674 -0.773 1.00 . A A . 42 THR CA 1 1
25 19359 1 1 42 THR CB C 0.423 -9.959 -1.948 1.00 . A A . 42 THR CB 1 1
25 19360 1 1 42 THR CG2 C 1.840 -10.204 -1.451 1.00 . A A . 42 THR CG2 1 1
25 19361 1 1 42 THR H H -1.473 -11.563 -0.894 1.00 . A A . 42 THR H 1 1
25 19362 1 1 42 THR HA H 0.047 -9.236 0.030 1.00 . A A . 42 THR HA 1 1
25 19363 1 1 42 THR HB H 0.433 -9.095 -2.598 1.00 . A A . 42 THR HB 1 1
25 19364 1 1 42 THR HG1 H 0.551 -11.842 -2.524 1.00 . A A . 42 THR HG1 1 1
25 19365 1 1 42 THR HG21 H 2.431 -10.632 -2.246 1.00 . A A . 42 THR HG21 1 1
25 19366 1 1 42 THR HG22 H 1.814 -10.887 -0.614 1.00 . A A . 42 THR HG22 1 1
25 19367 1 1 42 THR HG23 H 2.279 -9.267 -1.137 1.00 . A A . 42 THR HG23 1 1
25 19368 1 1 42 THR N N -1.145 -10.891 -0.263 1.00 . A A . 42 THR N 1 1
25 19369 1 1 42 THR O O -2.615 -9.036 -1.786 1.00 . A A . 42 THR O 1 1
25 19370 1 1 42 THR OG1 O -0.033 -11.098 -2.687 1.00 . A A . 42 THR OG1 1 1
25 19371 1 1 43 HIS C C -1.404 -5.063 -1.564 1.00 . A A . 43 HIS C 1 1
25 19372 1 1 43 HIS CA C -2.215 -6.316 -1.293 1.00 . A A . 43 HIS CA 1 1
25 19373 1 1 43 HIS CB C -3.176 -6.056 -0.135 1.00 . A A . 43 HIS CB 1 1
25 19374 1 1 43 HIS CD2 C -2.150 -5.292 2.118 1.00 . A A . 43 HIS CD2 1 1
25 19375 1 1 43 HIS CE1 C -1.537 -7.256 2.830 1.00 . A A . 43 HIS CE1 1 1
25 19376 1 1 43 HIS CG C -2.518 -6.206 1.187 1.00 . A A . 43 HIS CG 1 1
25 19377 1 1 43 HIS H H -0.474 -7.193 -0.486 1.00 . A A . 43 HIS H 1 1
25 19378 1 1 43 HIS HA H -2.770 -6.590 -2.177 1.00 . A A . 43 HIS HA 1 1
25 19379 1 1 43 HIS HB2 H -3.557 -5.053 -0.200 1.00 . A A . 43 HIS HB2 1 1
25 19380 1 1 43 HIS HB3 H -3.996 -6.759 -0.182 1.00 . A A . 43 HIS HB3 1 1
25 19381 1 1 43 HIS HD1 H -2.245 -8.286 1.222 1.00 . A A . 43 HIS HD1 1 1
25 19382 1 1 43 HIS HD2 H -2.303 -4.225 2.073 1.00 . A A . 43 HIS HD2 1 1
25 19383 1 1 43 HIS HE1 H -1.130 -8.040 3.439 1.00 . A A . 43 HIS HE1 1 1
25 19384 1 1 43 HIS HE2 H -1.203 -5.586 3.962 1.00 . A A . 43 HIS HE2 1 1
25 19385 1 1 43 HIS N N -1.312 -7.405 -0.945 1.00 . A A . 43 HIS N 1 1
25 19386 1 1 43 HIS ND1 N -2.119 -7.423 1.668 1.00 . A A . 43 HIS ND1 1 1
25 19387 1 1 43 HIS NE2 N -1.540 -5.976 3.129 1.00 . A A . 43 HIS NE2 1 1
25 19388 1 1 43 HIS O O -0.175 -5.097 -1.523 1.00 . A A . 43 HIS O 1 1
25 19389 1 1 44 SER C C -2.230 -1.504 -1.692 1.00 . A A . 44 SER C 1 1
25 19390 1 1 44 SER CA C -1.369 -2.709 -2.059 1.00 . A A . 44 SER CA 1 1
25 19391 1 1 44 SER CB C -0.853 -2.636 -3.496 1.00 . A A . 44 SER CB 1 1
25 19392 1 1 44 SER H H -3.061 -3.967 -1.830 1.00 . A A . 44 SER H 1 1
25 19393 1 1 44 SER HA H -0.517 -2.713 -1.396 1.00 . A A . 44 SER HA 1 1
25 19394 1 1 44 SER HB2 H -0.444 -1.653 -3.680 1.00 . A A . 44 SER HB2 1 1
25 19395 1 1 44 SER HB3 H -0.067 -3.376 -3.626 1.00 . A A . 44 SER HB3 1 1
25 19396 1 1 44 SER HG H -2.738 -2.763 -4.010 1.00 . A A . 44 SER HG 1 1
25 19397 1 1 44 SER N N -2.077 -3.954 -1.823 1.00 . A A . 44 SER N 1 1
25 19398 1 1 44 SER O O -3.169 -1.619 -0.902 1.00 . A A . 44 SER O 1 1
25 19399 1 1 44 SER OG O -1.885 -2.890 -4.432 1.00 . A A . 44 SER OG 1 1
25 19400 1 1 45 CYS C C -3.619 1.228 -3.043 1.00 . A A . 45 CYS C 1 1
25 19401 1 1 45 CYS CA C -2.616 0.881 -1.952 1.00 . A A . 45 CYS CA 1 1
25 19402 1 1 45 CYS CB C -1.631 2.030 -1.781 1.00 . A A . 45 CYS CB 1 1
25 19403 1 1 45 CYS H H -1.126 -0.311 -2.847 1.00 . A A . 45 CYS H 1 1
25 19404 1 1 45 CYS HA H -3.147 0.738 -1.023 1.00 . A A . 45 CYS HA 1 1
25 19405 1 1 45 CYS HB2 H -0.677 1.635 -1.461 1.00 . A A . 45 CYS HB2 1 1
25 19406 1 1 45 CYS HB3 H -1.508 2.534 -2.728 1.00 . A A . 45 CYS HB3 1 1
25 19407 1 1 45 CYS N N -1.892 -0.346 -2.245 1.00 . A A . 45 CYS N 1 1
25 19408 1 1 45 CYS O O -3.594 0.660 -4.135 1.00 . A A . 45 CYS O 1 1
25 19409 1 1 45 CYS SG S -2.153 3.265 -0.560 1.00 . A A . 45 CYS SG 1 1
25 19410 1 1 46 ASP C C -5.882 4.084 -3.438 1.00 . A A . 46 ASP C 1 1
25 19411 1 1 46 ASP CA C -5.515 2.621 -3.677 1.00 . A A . 46 ASP CA 1 1
25 19412 1 1 46 ASP CB C -6.761 1.741 -3.568 1.00 . A A . 46 ASP CB 1 1
25 19413 1 1 46 ASP CG C -7.621 1.795 -4.816 1.00 . A A . 46 ASP CG 1 1
25 19414 1 1 46 ASP H H -4.460 2.592 -1.846 1.00 . A A . 46 ASP H 1 1
25 19415 1 1 46 ASP HA H -5.104 2.529 -4.672 1.00 . A A . 46 ASP HA 1 1
25 19416 1 1 46 ASP HB2 H -6.460 0.717 -3.407 1.00 . A A . 46 ASP HB2 1 1
25 19417 1 1 46 ASP HB3 H -7.357 2.072 -2.729 1.00 . A A . 46 ASP HB3 1 1
25 19418 1 1 46 ASP N N -4.499 2.178 -2.733 1.00 . A A . 46 ASP N 1 1
25 19419 1 1 46 ASP O O -7.055 4.455 -3.501 1.00 . A A . 46 ASP O 1 1
25 19420 1 1 46 ASP OD1 O -7.159 1.318 -5.875 1.00 . A A . 46 ASP OD1 1 1
25 19421 1 1 46 ASP OD2 O -8.755 2.313 -4.736 1.00 . A A . 46 ASP OD2 1 1
25 19422 1 1 47 CYS C C -5.867 6.941 -4.108 1.00 . A A . 47 CYS C 1 1
25 19423 1 1 47 CYS CA C -5.102 6.342 -2.942 1.00 . A A . 47 CYS CA 1 1
25 19424 1 1 47 CYS CB C -3.777 7.088 -2.775 1.00 . A A . 47 CYS CB 1 1
25 19425 1 1 47 CYS H H -3.960 4.566 -3.145 1.00 . A A . 47 CYS H 1 1
25 19426 1 1 47 CYS HA H -5.688 6.449 -2.043 1.00 . A A . 47 CYS HA 1 1
25 19427 1 1 47 CYS HB2 H -3.533 7.577 -3.707 1.00 . A A . 47 CYS HB2 1 1
25 19428 1 1 47 CYS HB3 H -3.888 7.834 -2.004 1.00 . A A . 47 CYS HB3 1 1
25 19429 1 1 47 CYS N N -4.874 4.917 -3.174 1.00 . A A . 47 CYS N 1 1
25 19430 1 1 47 CYS O O -6.568 7.944 -3.968 1.00 . A A . 47 CYS O 1 1
25 19431 1 1 47 CYS SG S -2.367 6.024 -2.328 1.00 . A A . 47 CYS SG 1 1
25 19432 1 1 48 LYS C C -7.131 5.593 -7.119 1.00 . A A . 48 LYS C 1 1
25 19433 1 1 48 LYS CA C -6.386 6.748 -6.475 1.00 . A A . 48 LYS CA 1 1
25 19434 1 1 48 LYS CB C -5.372 7.329 -7.461 1.00 . A A . 48 LYS CB 1 1
25 19435 1 1 48 LYS CD C -5.931 7.699 -9.883 1.00 . A A . 48 LYS CD 1 1
25 19436 1 1 48 LYS CE C -6.628 8.605 -10.885 1.00 . A A . 48 LYS CE 1 1
25 19437 1 1 48 LYS CG C -5.989 8.275 -8.478 1.00 . A A . 48 LYS CG 1 1
25 19438 1 1 48 LYS H H -5.147 5.510 -5.288 1.00 . A A . 48 LYS H 1 1
25 19439 1 1 48 LYS HA H -7.097 7.514 -6.207 1.00 . A A . 48 LYS HA 1 1
25 19440 1 1 48 LYS HB2 H -4.619 7.871 -6.908 1.00 . A A . 48 LYS HB2 1 1
25 19441 1 1 48 LYS HB3 H -4.900 6.517 -7.995 1.00 . A A . 48 LYS HB3 1 1
25 19442 1 1 48 LYS HD2 H -4.897 7.588 -10.174 1.00 . A A . 48 LYS HD2 1 1
25 19443 1 1 48 LYS HD3 H -6.414 6.733 -9.887 1.00 . A A . 48 LYS HD3 1 1
25 19444 1 1 48 LYS HE2 H -6.555 8.161 -11.866 1.00 . A A . 48 LYS HE2 1 1
25 19445 1 1 48 LYS HE3 H -7.668 8.692 -10.607 1.00 . A A . 48 LYS HE3 1 1
25 19446 1 1 48 LYS HG2 H -7.022 8.447 -8.214 1.00 . A A . 48 LYS HG2 1 1
25 19447 1 1 48 LYS HG3 H -5.450 9.210 -8.459 1.00 . A A . 48 LYS HG3 1 1
25 19448 1 1 48 LYS HZ1 H -4.997 9.892 -11.100 1.00 . A A . 48 LYS HZ1 1 1
25 19449 1 1 48 LYS HZ2 H -6.169 10.447 -10.014 1.00 . A A . 48 LYS HZ2 1 1
25 19450 1 1 48 LYS HZ3 H -6.455 10.529 -11.678 1.00 . A A . 48 LYS HZ3 1 1
25 19451 1 1 48 LYS N N -5.720 6.306 -5.260 1.00 . A A . 48 LYS N 1 1
25 19452 1 1 48 LYS NZ N -6.020 9.964 -10.922 1.00 . A A . 48 LYS NZ 1 1
25 19453 1 1 48 LYS O O -6.590 4.496 -7.257 1.00 . A A . 48 LYS O 1 1
25 19454 1 1 49 SER C C -8.466 4.144 -9.282 1.00 . A A . 49 SER C 1 1
25 19455 1 1 49 SER CA C -9.210 4.832 -8.138 1.00 . A A . 49 SER CA 1 1
25 19456 1 1 49 SER CB C -10.499 5.465 -8.658 1.00 . A A . 49 SER CB 1 1
25 19457 1 1 49 SER H H -8.742 6.744 -7.355 1.00 . A A . 49 SER H 1 1
25 19458 1 1 49 SER HA H -9.458 4.093 -7.391 1.00 . A A . 49 SER HA 1 1
25 19459 1 1 49 SER HB2 H -10.531 6.503 -8.359 1.00 . A A . 49 SER HB2 1 1
25 19460 1 1 49 SER HB3 H -10.521 5.400 -9.736 1.00 . A A . 49 SER HB3 1 1
25 19461 1 1 49 SER HG H -11.383 3.945 -7.795 1.00 . A A . 49 SER HG 1 1
25 19462 1 1 49 SER N N -8.375 5.848 -7.505 1.00 . A A . 49 SER N 1 1
25 19463 1 1 49 SER O O -8.496 4.607 -10.423 1.00 . A A . 49 SER O 1 1
25 19464 1 1 49 SER OG O -11.639 4.805 -8.136 1.00 . A A . 49 SER OG 1 1
25 19465 1 1 50 CYS C C -7.323 0.796 -9.846 1.00 . A A . 50 CYS C 1 1
25 19466 1 1 50 CYS CA C -7.038 2.291 -9.960 1.00 . A A . 50 CYS CA 1 1
25 19467 1 1 50 CYS CB C -5.538 2.550 -9.795 1.00 . A A . 50 CYS CB 1 1
25 19468 1 1 50 CYS H H -7.807 2.725 -8.037 1.00 . A A . 50 CYS H 1 1
25 19469 1 1 50 CYS HA H -7.348 2.630 -10.936 1.00 . A A . 50 CYS HA 1 1
25 19470 1 1 50 CYS HB2 H -4.995 1.922 -10.484 1.00 . A A . 50 CYS HB2 1 1
25 19471 1 1 50 CYS HB3 H -5.333 3.586 -10.021 1.00 . A A . 50 CYS HB3 1 1
25 19472 1 1 50 CYS N N -7.795 3.041 -8.965 1.00 . A A . 50 CYS N 1 1
25 19473 1 1 50 CYS O O -6.962 0.053 -10.783 1.00 . A A . 50 CYS O 1 1
25 19474 1 1 50 CYS OXT O -7.904 0.381 -8.821 1.00 . A A . 50 CYS OXT 1 1
25 19475 1 1 50 CYS SG S -4.901 2.211 -8.120 1.00 . A A . 50 CYS SG 1 1
26 19476 1 1 1 ASN C C -4.417 10.868 -13.763 1.00 . A A . 1 ASN C 1 1
26 19477 1 1 1 ASN CA C -5.865 10.952 -14.241 1.00 . A A . 1 ASN CA 1 1
26 19478 1 1 1 ASN CB C -6.291 12.414 -14.384 1.00 . A A . 1 ASN CB 1 1
26 19479 1 1 1 ASN CG C -6.222 13.170 -13.071 1.00 . A A . 1 ASN CG 1 1
26 19480 1 1 1 ASN H1 H -6.459 9.315 -13.090 1.00 . A A . 1 ASN H1 1 1
26 19481 1 1 1 ASN H2 H -7.746 10.237 -13.686 1.00 . A A . 1 ASN H2 1 1
26 19482 1 1 1 ASN H3 H -6.823 10.812 -12.392 1.00 . A A . 1 ASN H3 1 1
26 19483 1 1 1 ASN HA H -5.949 10.462 -15.199 1.00 . A A . 1 ASN HA 1 1
26 19484 1 1 1 ASN HB2 H -5.641 12.904 -15.093 1.00 . A A . 1 ASN HB2 1 1
26 19485 1 1 1 ASN HB3 H -7.307 12.453 -14.748 1.00 . A A . 1 ASN HB3 1 1
26 19486 1 1 1 ASN HD21 H -4.756 14.312 -13.776 1.00 . A A . 1 ASN HD21 1 1
26 19487 1 1 1 ASN HD22 H -5.253 14.645 -12.156 1.00 . A A . 1 ASN HD22 1 1
26 19488 1 1 1 ASN N N -6.787 10.282 -13.286 1.00 . A A . 1 ASN N 1 1
26 19489 1 1 1 ASN ND2 N -5.319 14.140 -12.993 1.00 . A A . 1 ASN ND2 1 1
26 19490 1 1 1 ASN O O -3.551 11.595 -14.251 1.00 . A A . 1 ASN O 1 1
26 19491 1 1 1 ASN OD1 O -6.971 12.884 -12.138 1.00 . A A . 1 ASN OD1 1 1
26 19492 1 1 2 LEU C C -2.291 11.083 -11.653 1.00 . A A . 2 LEU C 1 1
26 19493 1 1 2 LEU CA C -2.824 9.787 -12.260 1.00 . A A . 2 LEU CA 1 1
26 19494 1 1 2 LEU CB C -1.866 9.286 -13.343 1.00 . A A . 2 LEU CB 1 1
26 19495 1 1 2 LEU CD1 C -2.187 7.772 -15.314 1.00 . A A . 2 LEU CD1 1 1
26 19496 1 1 2 LEU CD2 C -0.985 6.941 -13.284 1.00 . A A . 2 LEU CD2 1 1
26 19497 1 1 2 LEU CG C -2.097 7.845 -13.798 1.00 . A A . 2 LEU CG 1 1
26 19498 1 1 2 LEU H H -4.900 9.426 -12.465 1.00 . A A . 2 LEU H 1 1
26 19499 1 1 2 LEU HA H -2.890 9.042 -11.481 1.00 . A A . 2 LEU HA 1 1
26 19500 1 1 2 LEU HB2 H -1.961 9.934 -14.204 1.00 . A A . 2 LEU HB2 1 1
26 19501 1 1 2 LEU HB3 H -0.858 9.364 -12.966 1.00 . A A . 2 LEU HB3 1 1
26 19502 1 1 2 LEU HD11 H -2.376 8.757 -15.712 1.00 . A A . 2 LEU HD11 1 1
26 19503 1 1 2 LEU HD12 H -1.256 7.396 -15.713 1.00 . A A . 2 LEU HD12 1 1
26 19504 1 1 2 LEU HD13 H -2.992 7.109 -15.596 1.00 . A A . 2 LEU HD13 1 1
26 19505 1 1 2 LEU HD21 H -0.036 7.282 -13.670 1.00 . A A . 2 LEU HD21 1 1
26 19506 1 1 2 LEU HD22 H -0.967 6.972 -12.205 1.00 . A A . 2 LEU HD22 1 1
26 19507 1 1 2 LEU HD23 H -1.165 5.928 -13.612 1.00 . A A . 2 LEU HD23 1 1
26 19508 1 1 2 LEU HG H -3.032 7.490 -13.391 1.00 . A A . 2 LEU HG 1 1
26 19509 1 1 2 LEU N N -4.165 9.975 -12.809 1.00 . A A . 2 LEU N 1 1
26 19510 1 1 2 LEU O O -1.739 11.929 -12.356 1.00 . A A . 2 LEU O 1 1
26 19511 1 1 3 MET C C -1.146 12.036 -8.428 1.00 . A A . 3 MET C 1 1
26 19512 1 1 3 MET CA C -1.990 12.418 -9.639 1.00 . A A . 3 MET CA 1 1
26 19513 1 1 3 MET CB C -3.178 13.273 -9.199 1.00 . A A . 3 MET CB 1 1
26 19514 1 1 3 MET CE C -4.422 16.511 -8.852 1.00 . A A . 3 MET CE 1 1
26 19515 1 1 3 MET CG C -3.645 14.255 -10.260 1.00 . A A . 3 MET CG 1 1
26 19516 1 1 3 MET H H -2.902 10.518 -9.835 1.00 . A A . 3 MET H 1 1
26 19517 1 1 3 MET HA H -1.380 12.988 -10.323 1.00 . A A . 3 MET HA 1 1
26 19518 1 1 3 MET HB2 H -4.004 12.622 -8.953 1.00 . A A . 3 MET HB2 1 1
26 19519 1 1 3 MET HB3 H -2.898 13.833 -8.318 1.00 . A A . 3 MET HB3 1 1
26 19520 1 1 3 MET HE1 H -4.230 16.178 -7.844 1.00 . A A . 3 MET HE1 1 1
26 19521 1 1 3 MET HE2 H -4.462 17.590 -8.873 1.00 . A A . 3 MET HE2 1 1
26 19522 1 1 3 MET HE3 H -5.364 16.108 -9.192 1.00 . A A . 3 MET HE3 1 1
26 19523 1 1 3 MET HG2 H -3.247 13.948 -11.216 1.00 . A A . 3 MET HG2 1 1
26 19524 1 1 3 MET HG3 H -4.724 14.236 -10.298 1.00 . A A . 3 MET HG3 1 1
26 19525 1 1 3 MET N N -2.456 11.228 -10.342 1.00 . A A . 3 MET N 1 1
26 19526 1 1 3 MET O O -0.191 12.730 -8.080 1.00 . A A . 3 MET O 1 1
26 19527 1 1 3 MET SD S -3.107 15.944 -9.929 1.00 . A A . 3 MET SD 1 1
26 19528 1 1 4 LYS C C -0.141 9.093 -6.939 1.00 . A A . 4 LYS C 1 1
26 19529 1 1 4 LYS CA C -0.784 10.436 -6.627 1.00 . A A . 4 LYS CA 1 1
26 19530 1 1 4 LYS CB C -1.741 10.291 -5.446 1.00 . A A . 4 LYS CB 1 1
26 19531 1 1 4 LYS CD C -4.197 9.852 -5.750 1.00 . A A . 4 LYS CD 1 1
26 19532 1 1 4 LYS CE C -4.344 10.776 -6.948 1.00 . A A . 4 LYS CE 1 1
26 19533 1 1 4 LYS CG C -2.810 9.237 -5.671 1.00 . A A . 4 LYS CG 1 1
26 19534 1 1 4 LYS H H -2.273 10.410 -8.126 1.00 . A A . 4 LYS H 1 1
26 19535 1 1 4 LYS HA H -0.015 11.152 -6.381 1.00 . A A . 4 LYS HA 1 1
26 19536 1 1 4 LYS HB2 H -1.173 10.019 -4.567 1.00 . A A . 4 LYS HB2 1 1
26 19537 1 1 4 LYS HB3 H -2.230 11.237 -5.271 1.00 . A A . 4 LYS HB3 1 1
26 19538 1 1 4 LYS HD2 H -4.920 9.058 -5.833 1.00 . A A . 4 LYS HD2 1 1
26 19539 1 1 4 LYS HD3 H -4.377 10.416 -4.848 1.00 . A A . 4 LYS HD3 1 1
26 19540 1 1 4 LYS HE2 H -3.673 11.613 -6.826 1.00 . A A . 4 LYS HE2 1 1
26 19541 1 1 4 LYS HE3 H -4.079 10.229 -7.842 1.00 . A A . 4 LYS HE3 1 1
26 19542 1 1 4 LYS HG2 H -2.603 8.721 -6.596 1.00 . A A . 4 LYS HG2 1 1
26 19543 1 1 4 LYS HG3 H -2.784 8.536 -4.851 1.00 . A A . 4 LYS HG3 1 1
26 19544 1 1 4 LYS HZ1 H -5.949 11.955 -6.318 1.00 . A A . 4 LYS HZ1 1 1
26 19545 1 1 4 LYS HZ2 H -6.412 10.500 -7.045 1.00 . A A . 4 LYS HZ2 1 1
26 19546 1 1 4 LYS HZ3 H -5.847 11.778 -7.998 1.00 . A A . 4 LYS HZ3 1 1
26 19547 1 1 4 LYS N N -1.504 10.923 -7.795 1.00 . A A . 4 LYS N 1 1
26 19548 1 1 4 LYS NZ N -5.735 11.288 -7.087 1.00 . A A . 4 LYS NZ 1 1
26 19549 1 1 4 LYS O O 0.911 8.750 -6.397 1.00 . A A . 4 LYS O 1 1
26 19550 1 1 5 ARG C C -0.297 6.039 -7.092 1.00 . A A . 5 ARG C 1 1
26 19551 1 1 5 ARG CA C -0.306 7.037 -8.247 1.00 . A A . 5 ARG CA 1 1
26 19552 1 1 5 ARG CB C 1.095 7.157 -8.851 1.00 . A A . 5 ARG CB 1 1
26 19553 1 1 5 ARG CD C 2.839 6.108 -10.323 1.00 . A A . 5 ARG CD 1 1
26 19554 1 1 5 ARG CG C 1.582 5.876 -9.499 1.00 . A A . 5 ARG CG 1 1
26 19555 1 1 5 ARG CZ C 2.930 8.053 -11.826 1.00 . A A . 5 ARG CZ 1 1
26 19556 1 1 5 ARG H H -1.618 8.691 -8.219 1.00 . A A . 5 ARG H 1 1
26 19557 1 1 5 ARG HA H -0.978 6.672 -9.008 1.00 . A A . 5 ARG HA 1 1
26 19558 1 1 5 ARG HB2 H 1.086 7.935 -9.600 1.00 . A A . 5 ARG HB2 1 1
26 19559 1 1 5 ARG HB3 H 1.790 7.429 -8.070 1.00 . A A . 5 ARG HB3 1 1
26 19560 1 1 5 ARG HD2 H 3.528 6.701 -9.742 1.00 . A A . 5 ARG HD2 1 1
26 19561 1 1 5 ARG HD3 H 3.288 5.152 -10.547 1.00 . A A . 5 ARG HD3 1 1
26 19562 1 1 5 ARG HE H 2.063 6.311 -12.265 1.00 . A A . 5 ARG HE 1 1
26 19563 1 1 5 ARG HG2 H 1.800 5.155 -8.725 1.00 . A A . 5 ARG HG2 1 1
26 19564 1 1 5 ARG HG3 H 0.804 5.494 -10.143 1.00 . A A . 5 ARG HG3 1 1
26 19565 1 1 5 ARG HH11 H 3.801 8.333 -10.024 1.00 . A A . 5 ARG HH11 1 1
26 19566 1 1 5 ARG HH12 H 3.868 9.689 -11.099 1.00 . A A . 5 ARG HH12 1 1
26 19567 1 1 5 ARG HH21 H 2.149 8.091 -13.689 1.00 . A A . 5 ARG HH21 1 1
26 19568 1 1 5 ARG HH22 H 2.931 9.550 -13.183 1.00 . A A . 5 ARG HH22 1 1
26 19569 1 1 5 ARG N N -0.789 8.346 -7.828 1.00 . A A . 5 ARG N 1 1
26 19570 1 1 5 ARG NE N 2.554 6.803 -11.576 1.00 . A A . 5 ARG NE 1 1
26 19571 1 1 5 ARG NH1 N 3.587 8.748 -10.908 1.00 . A A . 5 ARG NH1 1 1
26 19572 1 1 5 ARG NH2 N 2.646 8.610 -12.995 1.00 . A A . 5 ARG NH2 1 1
26 19573 1 1 5 ARG O O 0.765 5.689 -6.573 1.00 . A A . 5 ARG O 1 1
26 19574 1 1 6 CYS C C -0.611 3.462 -5.802 1.00 . A A . 6 CYS C 1 1
26 19575 1 1 6 CYS CA C -1.614 4.598 -5.623 1.00 . A A . 6 CYS CA 1 1
26 19576 1 1 6 CYS CB C -3.036 4.031 -5.601 1.00 . A A . 6 CYS CB 1 1
26 19577 1 1 6 CYS H H -2.295 5.887 -7.160 1.00 . A A . 6 CYS H 1 1
26 19578 1 1 6 CYS HA H -1.418 5.100 -4.689 1.00 . A A . 6 CYS HA 1 1
26 19579 1 1 6 CYS HB2 H -3.044 3.122 -5.020 1.00 . A A . 6 CYS HB2 1 1
26 19580 1 1 6 CYS HB3 H -3.696 4.752 -5.143 1.00 . A A . 6 CYS HB3 1 1
26 19581 1 1 6 CYS N N -1.485 5.572 -6.704 1.00 . A A . 6 CYS N 1 1
26 19582 1 1 6 CYS O O -0.304 3.077 -6.931 1.00 . A A . 6 CYS O 1 1
26 19583 1 1 6 CYS SG S -3.701 3.639 -7.255 1.00 . A A . 6 CYS SG 1 1
26 19584 1 1 7 THR C C 2.147 2.234 -5.444 1.00 . A A . 7 THR C 1 1
26 19585 1 1 7 THR CA C 0.861 1.828 -4.728 1.00 . A A . 7 THR CA 1 1
26 19586 1 1 7 THR CB C 0.285 0.573 -5.421 1.00 . A A . 7 THR CB 1 1
26 19587 1 1 7 THR CG2 C -1.221 0.476 -5.226 1.00 . A A . 7 THR CG2 1 1
26 19588 1 1 7 THR H H -0.394 3.266 -3.815 1.00 . A A . 7 THR H 1 1
26 19589 1 1 7 THR HA H 1.102 1.565 -3.708 1.00 . A A . 7 THR HA 1 1
26 19590 1 1 7 THR HB H 0.745 -0.301 -4.984 1.00 . A A . 7 THR HB 1 1
26 19591 1 1 7 THR HG1 H 1.213 -0.092 -7.031 1.00 . A A . 7 THR HG1 1 1
26 19592 1 1 7 THR HG21 H -1.484 0.855 -4.249 1.00 . A A . 7 THR HG21 1 1
26 19593 1 1 7 THR HG22 H -1.529 -0.556 -5.306 1.00 . A A . 7 THR HG22 1 1
26 19594 1 1 7 THR HG23 H -1.721 1.060 -5.985 1.00 . A A . 7 THR HG23 1 1
26 19595 1 1 7 THR N N -0.107 2.923 -4.687 1.00 . A A . 7 THR N 1 1
26 19596 1 1 7 THR O O 2.120 2.937 -6.455 1.00 . A A . 7 THR O 1 1
26 19597 1 1 7 THR OG1 O 0.586 0.605 -6.822 1.00 . A A . 7 THR OG1 1 1
26 19598 1 1 8 ARG C C 5.019 0.874 -6.356 1.00 . A A . 8 ARG C 1 1
26 19599 1 1 8 ARG CA C 4.573 2.059 -5.514 1.00 . A A . 8 ARG CA 1 1
26 19600 1 1 8 ARG CB C 5.606 2.351 -4.427 1.00 . A A . 8 ARG CB 1 1
26 19601 1 1 8 ARG CD C 5.888 4.722 -3.664 1.00 . A A . 8 ARG CD 1 1
26 19602 1 1 8 ARG CG C 6.351 3.656 -4.640 1.00 . A A . 8 ARG CG 1 1
26 19603 1 1 8 ARG CZ C 5.553 6.592 -5.232 1.00 . A A . 8 ARG CZ 1 1
26 19604 1 1 8 ARG H H 3.233 1.203 -4.124 1.00 . A A . 8 ARG H 1 1
26 19605 1 1 8 ARG HA H 4.466 2.925 -6.151 1.00 . A A . 8 ARG HA 1 1
26 19606 1 1 8 ARG HB2 H 5.103 2.398 -3.473 1.00 . A A . 8 ARG HB2 1 1
26 19607 1 1 8 ARG HB3 H 6.328 1.548 -4.407 1.00 . A A . 8 ARG HB3 1 1
26 19608 1 1 8 ARG HD2 H 4.829 4.603 -3.496 1.00 . A A . 8 ARG HD2 1 1
26 19609 1 1 8 ARG HD3 H 6.411 4.585 -2.731 1.00 . A A . 8 ARG HD3 1 1
26 19610 1 1 8 ARG HE H 6.799 6.616 -3.675 1.00 . A A . 8 ARG HE 1 1
26 19611 1 1 8 ARG HG2 H 7.405 3.485 -4.496 1.00 . A A . 8 ARG HG2 1 1
26 19612 1 1 8 ARG HG3 H 6.172 4.000 -5.648 1.00 . A A . 8 ARG HG3 1 1
26 19613 1 1 8 ARG HH11 H 4.427 4.958 -5.619 1.00 . A A . 8 ARG HH11 1 1
26 19614 1 1 8 ARG HH12 H 4.214 6.281 -6.715 1.00 . A A . 8 ARG HH12 1 1
26 19615 1 1 8 ARG HH21 H 6.524 8.359 -5.113 1.00 . A A . 8 ARG HH21 1 1
26 19616 1 1 8 ARG HH22 H 5.407 8.213 -6.429 1.00 . A A . 8 ARG HH22 1 1
26 19617 1 1 8 ARG N N 3.276 1.768 -4.922 1.00 . A A . 8 ARG N 1 1
26 19618 1 1 8 ARG NE N 6.146 6.071 -4.162 1.00 . A A . 8 ARG NE 1 1
26 19619 1 1 8 ARG NH1 N 4.658 5.885 -5.911 1.00 . A A . 8 ARG NH1 1 1
26 19620 1 1 8 ARG NH2 N 5.852 7.823 -5.624 1.00 . A A . 8 ARG NH2 1 1
26 19621 1 1 8 ARG O O 6.160 0.419 -6.266 1.00 . A A . 8 ARG O 1 1
26 19622 1 1 9 GLY C C 3.581 -1.987 -7.542 1.00 . A A . 9 GLY C 1 1
26 19623 1 1 9 GLY CA C 4.366 -0.774 -7.995 1.00 . A A . 9 GLY CA 1 1
26 19624 1 1 9 GLY H H 3.197 0.772 -7.163 1.00 . A A . 9 GLY H 1 1
26 19625 1 1 9 GLY HA2 H 4.095 -0.538 -9.014 1.00 . A A . 9 GLY HA2 1 1
26 19626 1 1 9 GLY HA3 H 5.420 -1.001 -7.950 1.00 . A A . 9 GLY HA3 1 1
26 19627 1 1 9 GLY N N 4.090 0.370 -7.156 1.00 . A A . 9 GLY N 1 1
26 19628 1 1 9 GLY O O 3.840 -3.106 -7.986 1.00 . A A . 9 GLY O 1 1
26 19629 1 1 10 PHE C C 2.645 -3.900 -5.462 1.00 . A A . 10 PHE C 1 1
26 19630 1 1 10 PHE CA C 1.784 -2.830 -6.120 1.00 . A A . 10 PHE CA 1 1
26 19631 1 1 10 PHE CB C 0.953 -3.448 -7.249 1.00 . A A . 10 PHE CB 1 1
26 19632 1 1 10 PHE CD1 C -0.468 -5.005 -5.885 1.00 . A A . 10 PHE CD1 1 1
26 19633 1 1 10 PHE CD2 C -1.553 -3.449 -7.331 1.00 . A A . 10 PHE CD2 1 1
26 19634 1 1 10 PHE CE1 C -1.697 -5.497 -5.487 1.00 . A A . 10 PHE CE1 1 1
26 19635 1 1 10 PHE CE2 C -2.785 -3.936 -6.936 1.00 . A A . 10 PHE CE2 1 1
26 19636 1 1 10 PHE CG C -0.382 -3.977 -6.810 1.00 . A A . 10 PHE CG 1 1
26 19637 1 1 10 PHE CZ C -2.856 -4.961 -6.014 1.00 . A A . 10 PHE CZ 1 1
26 19638 1 1 10 PHE H H 2.467 -0.841 -6.335 1.00 . A A . 10 PHE H 1 1
26 19639 1 1 10 PHE HA H 1.120 -2.407 -5.381 1.00 . A A . 10 PHE HA 1 1
26 19640 1 1 10 PHE HB2 H 0.777 -2.699 -8.006 1.00 . A A . 10 PHE HB2 1 1
26 19641 1 1 10 PHE HB3 H 1.508 -4.266 -7.684 1.00 . A A . 10 PHE HB3 1 1
26 19642 1 1 10 PHE HD1 H 0.438 -5.422 -5.470 1.00 . A A . 10 PHE HD1 1 1
26 19643 1 1 10 PHE HD2 H -1.497 -2.648 -8.052 1.00 . A A . 10 PHE HD2 1 1
26 19644 1 1 10 PHE HE1 H -1.751 -6.299 -4.766 1.00 . A A . 10 PHE HE1 1 1
26 19645 1 1 10 PHE HE2 H -3.689 -3.515 -7.350 1.00 . A A . 10 PHE HE2 1 1
26 19646 1 1 10 PHE HZ H -3.818 -5.343 -5.705 1.00 . A A . 10 PHE HZ 1 1
26 19647 1 1 10 PHE N N 2.618 -1.756 -6.647 1.00 . A A . 10 PHE N 1 1
26 19648 1 1 10 PHE O O 2.924 -4.935 -6.069 1.00 . A A . 10 PHE O 1 1
26 19649 1 1 11 ARG C C 3.781 -4.582 -2.013 1.00 . A A . 11 ARG C 1 1
26 19650 1 1 11 ARG CA C 3.921 -4.628 -3.537 1.00 . A A . 11 ARG CA 1 1
26 19651 1 1 11 ARG CB C 5.385 -4.425 -3.931 1.00 . A A . 11 ARG CB 1 1
26 19652 1 1 11 ARG CD C 6.958 -3.045 -2.565 1.00 . A A . 11 ARG CD 1 1
26 19653 1 1 11 ARG CG C 5.904 -3.024 -3.653 1.00 . A A . 11 ARG CG 1 1
26 19654 1 1 11 ARG CZ C 8.634 -1.289 -2.972 1.00 . A A . 11 ARG CZ 1 1
26 19655 1 1 11 ARG H H 2.844 -2.814 -3.779 1.00 . A A . 11 ARG H 1 1
26 19656 1 1 11 ARG HA H 3.605 -5.600 -3.874 1.00 . A A . 11 ARG HA 1 1
26 19657 1 1 11 ARG HB2 H 5.995 -5.126 -3.379 1.00 . A A . 11 ARG HB2 1 1
26 19658 1 1 11 ARG HB3 H 5.497 -4.622 -4.984 1.00 . A A . 11 ARG HB3 1 1
26 19659 1 1 11 ARG HD2 H 6.626 -2.422 -1.748 1.00 . A A . 11 ARG HD2 1 1
26 19660 1 1 11 ARG HD3 H 7.067 -4.065 -2.221 1.00 . A A . 11 ARG HD3 1 1
26 19661 1 1 11 ARG HE H 8.866 -3.217 -3.430 1.00 . A A . 11 ARG HE 1 1
26 19662 1 1 11 ARG HG2 H 6.338 -2.622 -4.556 1.00 . A A . 11 ARG HG2 1 1
26 19663 1 1 11 ARG HG3 H 5.082 -2.399 -3.335 1.00 . A A . 11 ARG HG3 1 1
26 19664 1 1 11 ARG HH11 H 6.922 -0.642 -2.111 1.00 . A A . 11 ARG HH11 1 1
26 19665 1 1 11 ARG HH12 H 8.117 0.579 -2.398 1.00 . A A . 11 ARG HH12 1 1
26 19666 1 1 11 ARG HH21 H 10.442 -1.613 -3.815 1.00 . A A . 11 ARG HH21 1 1
26 19667 1 1 11 ARG HH22 H 10.114 0.029 -3.371 1.00 . A A . 11 ARG HH22 1 1
26 19668 1 1 11 ARG N N 3.080 -3.655 -4.224 1.00 . A A . 11 ARG N 1 1
26 19669 1 1 11 ARG NE N 8.251 -2.561 -3.040 1.00 . A A . 11 ARG NE 1 1
26 19670 1 1 11 ARG NH1 N 7.824 -0.376 -2.451 1.00 . A A . 11 ARG NH1 1 1
26 19671 1 1 11 ARG NH2 N 9.828 -0.928 -3.423 1.00 . A A . 11 ARG NH2 1 1
26 19672 1 1 11 ARG O O 4.771 -4.459 -1.291 1.00 . A A . 11 ARG O 1 1
26 19673 1 1 12 LYS C C 2.003 -6.173 0.342 1.00 . A A . 12 LYS C 1 1
26 19674 1 1 12 LYS CA C 2.300 -4.735 -0.089 1.00 . A A . 12 LYS CA 1 1
26 19675 1 1 12 LYS CB C 1.132 -3.800 0.264 1.00 . A A . 12 LYS CB 1 1
26 19676 1 1 12 LYS CD C 1.958 -1.989 -1.306 1.00 . A A . 12 LYS CD 1 1
26 19677 1 1 12 LYS CE C 1.795 -0.515 -1.632 1.00 . A A . 12 LYS CE 1 1
26 19678 1 1 12 LYS CG C 1.443 -2.312 0.089 1.00 . A A . 12 LYS CG 1 1
26 19679 1 1 12 LYS H H 1.810 -4.844 -2.145 1.00 . A A . 12 LYS H 1 1
26 19680 1 1 12 LYS HA H 3.196 -4.397 0.414 1.00 . A A . 12 LYS HA 1 1
26 19681 1 1 12 LYS HB2 H 0.291 -4.043 -0.367 1.00 . A A . 12 LYS HB2 1 1
26 19682 1 1 12 LYS HB3 H 0.856 -3.967 1.294 1.00 . A A . 12 LYS HB3 1 1
26 19683 1 1 12 LYS HD2 H 3.006 -2.245 -1.360 1.00 . A A . 12 LYS HD2 1 1
26 19684 1 1 12 LYS HD3 H 1.404 -2.573 -2.028 1.00 . A A . 12 LYS HD3 1 1
26 19685 1 1 12 LYS HE2 H 0.792 -0.348 -1.997 1.00 . A A . 12 LYS HE2 1 1
26 19686 1 1 12 LYS HE3 H 1.950 0.060 -0.731 1.00 . A A . 12 LYS HE3 1 1
26 19687 1 1 12 LYS HG2 H 0.540 -1.742 0.257 1.00 . A A . 12 LYS HG2 1 1
26 19688 1 1 12 LYS HG3 H 2.190 -2.024 0.811 1.00 . A A . 12 LYS HG3 1 1
26 19689 1 1 12 LYS HZ1 H 2.486 -0.432 -3.600 1.00 . A A . 12 LYS HZ1 1 1
26 19690 1 1 12 LYS HZ2 H 3.718 -0.421 -2.440 1.00 . A A . 12 LYS HZ2 1 1
26 19691 1 1 12 LYS HZ3 H 2.794 0.971 -2.705 1.00 . A A . 12 LYS HZ3 1 1
26 19692 1 1 12 LYS N N 2.558 -4.722 -1.526 1.00 . A A . 12 LYS N 1 1
26 19693 1 1 12 LYS NZ N 2.766 -0.069 -2.667 1.00 . A A . 12 LYS NZ 1 1
26 19694 1 1 12 LYS O O 1.599 -6.990 -0.486 1.00 . A A . 12 LYS O 1 1
26 19695 1 1 13 LEU C C 1.484 -7.938 3.513 1.00 . A A . 13 LEU C 1 1
26 19696 1 1 13 LEU CA C 1.998 -7.875 2.076 1.00 . A A . 13 LEU CA 1 1
26 19697 1 1 13 LEU CB C 3.291 -8.685 1.960 1.00 . A A . 13 LEU CB 1 1
26 19698 1 1 13 LEU CD1 C 5.222 -8.274 3.510 1.00 . A A . 13 LEU CD1 1 1
26 19699 1 1 13 LEU CD2 C 5.545 -8.098 1.034 1.00 . A A . 13 LEU CD2 1 1
26 19700 1 1 13 LEU CG C 4.577 -7.885 2.188 1.00 . A A . 13 LEU CG 1 1
26 19701 1 1 13 LEU H H 2.574 -5.827 2.237 1.00 . A A . 13 LEU H 1 1
26 19702 1 1 13 LEU HA H 1.258 -8.316 1.427 1.00 . A A . 13 LEU HA 1 1
26 19703 1 1 13 LEU HB2 H 3.256 -9.485 2.684 1.00 . A A . 13 LEU HB2 1 1
26 19704 1 1 13 LEU HB3 H 3.334 -9.116 0.972 1.00 . A A . 13 LEU HB3 1 1
26 19705 1 1 13 LEU HD11 H 4.590 -8.982 4.025 1.00 . A A . 13 LEU HD11 1 1
26 19706 1 1 13 LEU HD12 H 6.187 -8.720 3.321 1.00 . A A . 13 LEU HD12 1 1
26 19707 1 1 13 LEU HD13 H 5.347 -7.392 4.121 1.00 . A A . 13 LEU HD13 1 1
26 19708 1 1 13 LEU HD21 H 5.058 -8.664 0.254 1.00 . A A . 13 LEU HD21 1 1
26 19709 1 1 13 LEU HD22 H 5.854 -7.140 0.643 1.00 . A A . 13 LEU HD22 1 1
26 19710 1 1 13 LEU HD23 H 6.411 -8.640 1.386 1.00 . A A . 13 LEU HD23 1 1
26 19711 1 1 13 LEU HG H 4.335 -6.834 2.232 1.00 . A A . 13 LEU HG 1 1
26 19712 1 1 13 LEU N N 2.229 -6.502 1.613 1.00 . A A . 13 LEU N 1 1
26 19713 1 1 13 LEU O O 1.828 -7.102 4.347 1.00 . A A . 13 LEU O 1 1
26 19714 1 1 14 GLY C C -1.336 -8.725 5.251 1.00 . A A . 14 GLY C 1 1
26 19715 1 1 14 GLY CA C 0.118 -9.158 5.125 1.00 . A A . 14 GLY CA 1 1
26 19716 1 1 14 GLY H H 0.450 -9.599 3.076 1.00 . A A . 14 GLY H 1 1
26 19717 1 1 14 GLY HA2 H 0.185 -10.206 5.376 1.00 . A A . 14 GLY HA2 1 1
26 19718 1 1 14 GLY HA3 H 0.710 -8.594 5.830 1.00 . A A . 14 GLY HA3 1 1
26 19719 1 1 14 GLY N N 0.669 -8.962 3.789 1.00 . A A . 14 GLY N 1 1
26 19720 1 1 14 GLY O O -1.698 -8.061 6.220 1.00 . A A . 14 GLY O 1 1
26 19721 1 1 15 LYS C C -3.850 -7.412 4.934 1.00 . A A . 15 LYS C 1 1
26 19722 1 1 15 LYS CA C -3.587 -8.753 4.243 1.00 . A A . 15 LYS CA 1 1
26 19723 1 1 15 LYS CB C -4.416 -9.860 4.894 1.00 . A A . 15 LYS CB 1 1
26 19724 1 1 15 LYS CD C -6.667 -10.879 4.434 1.00 . A A . 15 LYS CD 1 1
26 19725 1 1 15 LYS CE C -7.673 -11.018 3.303 1.00 . A A . 15 LYS CE 1 1
26 19726 1 1 15 LYS CG C -5.264 -10.641 3.903 1.00 . A A . 15 LYS CG 1 1
26 19727 1 1 15 LYS H H -1.794 -9.631 3.524 1.00 . A A . 15 LYS H 1 1
26 19728 1 1 15 LYS HA H -3.878 -8.664 3.207 1.00 . A A . 15 LYS HA 1 1
26 19729 1 1 15 LYS HB2 H -3.748 -10.552 5.385 1.00 . A A . 15 LYS HB2 1 1
26 19730 1 1 15 LYS HB3 H -5.073 -9.420 5.630 1.00 . A A . 15 LYS HB3 1 1
26 19731 1 1 15 LYS HD2 H -6.672 -11.787 5.018 1.00 . A A . 15 LYS HD2 1 1
26 19732 1 1 15 LYS HD3 H -6.953 -10.044 5.057 1.00 . A A . 15 LYS HD3 1 1
26 19733 1 1 15 LYS HE2 H -7.420 -10.312 2.526 1.00 . A A . 15 LYS HE2 1 1
26 19734 1 1 15 LYS HE3 H -7.616 -12.021 2.909 1.00 . A A . 15 LYS HE3 1 1
26 19735 1 1 15 LYS HG2 H -5.328 -10.082 2.980 1.00 . A A . 15 LYS HG2 1 1
26 19736 1 1 15 LYS HG3 H -4.791 -11.595 3.716 1.00 . A A . 15 LYS HG3 1 1
26 19737 1 1 15 LYS HZ1 H -9.312 -9.757 3.593 1.00 . A A . 15 LYS HZ1 1 1
26 19738 1 1 15 LYS HZ2 H -9.148 -10.952 4.778 1.00 . A A . 15 LYS HZ2 1 1
26 19739 1 1 15 LYS HZ3 H -9.731 -11.359 3.244 1.00 . A A . 15 LYS HZ3 1 1
26 19740 1 1 15 LYS N N -2.159 -9.102 4.265 1.00 . A A . 15 LYS N 1 1
26 19741 1 1 15 LYS NZ N -9.063 -10.752 3.762 1.00 . A A . 15 LYS NZ 1 1
26 19742 1 1 15 LYS O O -4.125 -7.366 6.134 1.00 . A A . 15 LYS O 1 1
26 19743 1 1 16 CYS C C -3.103 -4.809 5.971 1.00 . A A . 16 CYS C 1 1
26 19744 1 1 16 CYS CA C -3.931 -4.978 4.704 1.00 . A A . 16 CYS CA 1 1
26 19745 1 1 16 CYS CB C -5.410 -4.697 4.980 1.00 . A A . 16 CYS CB 1 1
26 19746 1 1 16 CYS H H -3.503 -6.430 3.225 1.00 . A A . 16 CYS H 1 1
26 19747 1 1 16 CYS HA H -3.573 -4.278 3.963 1.00 . A A . 16 CYS HA 1 1
26 19748 1 1 16 CYS HB2 H -5.972 -5.609 4.853 1.00 . A A . 16 CYS HB2 1 1
26 19749 1 1 16 CYS HB3 H -5.521 -4.349 5.996 1.00 . A A . 16 CYS HB3 1 1
26 19750 1 1 16 CYS N N -3.738 -6.324 4.169 1.00 . A A . 16 CYS N 1 1
26 19751 1 1 16 CYS O O -3.594 -4.361 7.007 1.00 . A A . 16 CYS O 1 1
26 19752 1 1 16 CYS SG S -6.134 -3.437 3.877 1.00 . A A . 16 CYS SG 1 1
26 19753 1 1 17 THR C C -0.535 -3.691 7.308 1.00 . A A . 17 THR C 1 1
26 19754 1 1 17 THR CA C -0.898 -5.131 6.967 1.00 . A A . 17 THR CA 1 1
26 19755 1 1 17 THR CB C 0.375 -5.933 6.609 1.00 . A A . 17 THR CB 1 1
26 19756 1 1 17 THR CG2 C 1.641 -5.093 6.721 1.00 . A A . 17 THR CG2 1 1
26 19757 1 1 17 THR H H -1.530 -5.551 5.004 1.00 . A A . 17 THR H 1 1
26 19758 1 1 17 THR HA H -1.358 -5.592 7.828 1.00 . A A . 17 THR HA 1 1
26 19759 1 1 17 THR HB H 0.277 -6.266 5.581 1.00 . A A . 17 THR HB 1 1
26 19760 1 1 17 THR HG1 H 1.111 -6.893 8.166 1.00 . A A . 17 THR HG1 1 1
26 19761 1 1 17 THR HG21 H 1.635 -4.331 5.956 1.00 . A A . 17 THR HG21 1 1
26 19762 1 1 17 THR HG22 H 2.506 -5.725 6.592 1.00 . A A . 17 THR HG22 1 1
26 19763 1 1 17 THR HG23 H 1.678 -4.626 7.695 1.00 . A A . 17 THR HG23 1 1
26 19764 1 1 17 THR N N -1.840 -5.196 5.862 1.00 . A A . 17 THR N 1 1
26 19765 1 1 17 THR O O -0.700 -2.789 6.487 1.00 . A A . 17 THR O 1 1
26 19766 1 1 17 THR OG1 O 0.487 -7.078 7.461 1.00 . A A . 17 THR OG1 1 1
26 19767 1 1 18 THR C C 1.380 -1.564 7.990 1.00 . A A . 18 THR C 1 1
26 19768 1 1 18 THR CA C 0.371 -2.160 8.960 1.00 . A A . 18 THR CA 1 1
26 19769 1 1 18 THR CB C 0.985 -2.191 10.375 1.00 . A A . 18 THR CB 1 1
26 19770 1 1 18 THR CG2 C 1.977 -1.050 10.570 1.00 . A A . 18 THR CG2 1 1
26 19771 1 1 18 THR H H 0.086 -4.247 9.127 1.00 . A A . 18 THR H 1 1
26 19772 1 1 18 THR HA H -0.510 -1.534 8.983 1.00 . A A . 18 THR HA 1 1
26 19773 1 1 18 THR HB H 1.508 -3.127 10.503 1.00 . A A . 18 THR HB 1 1
26 19774 1 1 18 THR HG1 H 0.335 -1.873 12.211 1.00 . A A . 18 THR HG1 1 1
26 19775 1 1 18 THR HG21 H 2.526 -0.890 9.652 1.00 . A A . 18 THR HG21 1 1
26 19776 1 1 18 THR HG22 H 2.665 -1.302 11.362 1.00 . A A . 18 THR HG22 1 1
26 19777 1 1 18 THR HG23 H 1.442 -0.148 10.829 1.00 . A A . 18 THR HG23 1 1
26 19778 1 1 18 THR N N -0.030 -3.486 8.521 1.00 . A A . 18 THR N 1 1
26 19779 1 1 18 THR O O 1.193 -0.460 7.493 1.00 . A A . 18 THR O 1 1
26 19780 1 1 18 THR OG1 O -0.050 -2.099 11.361 1.00 . A A . 18 THR OG1 1 1
26 19781 1 1 19 LEU C C 2.903 -1.425 5.483 1.00 . A A . 19 LEU C 1 1
26 19782 1 1 19 LEU CA C 3.495 -1.852 6.818 1.00 . A A . 19 LEU CA 1 1
26 19783 1 1 19 LEU CB C 4.531 -2.958 6.601 1.00 . A A . 19 LEU CB 1 1
26 19784 1 1 19 LEU CD1 C 6.383 -1.859 5.313 1.00 . A A . 19 LEU CD1 1 1
26 19785 1 1 19 LEU CD2 C 6.231 -1.540 7.789 1.00 . A A . 19 LEU CD2 1 1
26 19786 1 1 19 LEU CG C 5.994 -2.503 6.634 1.00 . A A . 19 LEU CG 1 1
26 19787 1 1 19 LEU H H 2.543 -3.182 8.160 1.00 . A A . 19 LEU H 1 1
26 19788 1 1 19 LEU HA H 3.979 -1.000 7.269 1.00 . A A . 19 LEU HA 1 1
26 19789 1 1 19 LEU HB2 H 4.391 -3.706 7.367 1.00 . A A . 19 LEU HB2 1 1
26 19790 1 1 19 LEU HB3 H 4.343 -3.414 5.640 1.00 . A A . 19 LEU HB3 1 1
26 19791 1 1 19 LEU HD11 H 7.445 -1.977 5.154 1.00 . A A . 19 LEU HD11 1 1
26 19792 1 1 19 LEU HD12 H 5.843 -2.334 4.508 1.00 . A A . 19 LEU HD12 1 1
26 19793 1 1 19 LEU HD13 H 6.138 -0.807 5.340 1.00 . A A . 19 LEU HD13 1 1
26 19794 1 1 19 LEU HD21 H 6.376 -0.543 7.402 1.00 . A A . 19 LEU HD21 1 1
26 19795 1 1 19 LEU HD22 H 5.373 -1.550 8.446 1.00 . A A . 19 LEU HD22 1 1
26 19796 1 1 19 LEU HD23 H 7.109 -1.845 8.339 1.00 . A A . 19 LEU HD23 1 1
26 19797 1 1 19 LEU HG H 6.627 -3.366 6.783 1.00 . A A . 19 LEU HG 1 1
26 19798 1 1 19 LEU N N 2.451 -2.307 7.729 1.00 . A A . 19 LEU N 1 1
26 19799 1 1 19 LEU O O 3.477 -0.599 4.774 1.00 . A A . 19 LEU O 1 1
26 19800 1 1 20 GLU C C 0.331 -0.335 4.030 1.00 . A A . 20 GLU C 1 1
26 19801 1 1 20 GLU CA C 1.082 -1.656 3.899 1.00 . A A . 20 GLU CA 1 1
26 19802 1 1 20 GLU CB C 0.144 -2.794 3.468 1.00 . A A . 20 GLU CB 1 1
26 19803 1 1 20 GLU CD C -1.829 -1.911 2.157 1.00 . A A . 20 GLU CD 1 1
26 19804 1 1 20 GLU CG C -1.336 -2.437 3.490 1.00 . A A . 20 GLU CG 1 1
26 19805 1 1 20 GLU H H 1.337 -2.640 5.755 1.00 . A A . 20 GLU H 1 1
26 19806 1 1 20 GLU HA H 1.849 -1.530 3.152 1.00 . A A . 20 GLU HA 1 1
26 19807 1 1 20 GLU HB2 H 0.401 -3.092 2.464 1.00 . A A . 20 GLU HB2 1 1
26 19808 1 1 20 GLU HB3 H 0.296 -3.635 4.130 1.00 . A A . 20 GLU HB3 1 1
26 19809 1 1 20 GLU HG2 H -1.902 -3.320 3.742 1.00 . A A . 20 GLU HG2 1 1
26 19810 1 1 20 GLU HG3 H -1.499 -1.679 4.242 1.00 . A A . 20 GLU HG3 1 1
26 19811 1 1 20 GLU N N 1.748 -1.990 5.148 1.00 . A A . 20 GLU N 1 1
26 19812 1 1 20 GLU O O 0.456 0.542 3.174 1.00 . A A . 20 GLU O 1 1
26 19813 1 1 20 GLU OE1 O -1.118 -1.088 1.542 1.00 . A A . 20 GLU OE1 1 1
26 19814 1 1 20 GLU OE2 O -2.927 -2.320 1.729 1.00 . A A . 20 GLU OE2 1 1
26 19815 1 1 21 GLU C C -0.144 2.177 5.531 1.00 . A A . 21 GLU C 1 1
26 19816 1 1 21 GLU CA C -1.154 1.055 5.341 1.00 . A A . 21 GLU CA 1 1
26 19817 1 1 21 GLU CB C -2.075 0.934 6.563 1.00 . A A . 21 GLU CB 1 1
26 19818 1 1 21 GLU CD C -2.244 0.746 9.074 1.00 . A A . 21 GLU CD 1 1
26 19819 1 1 21 GLU CG C -1.373 1.132 7.895 1.00 . A A . 21 GLU CG 1 1
26 19820 1 1 21 GLU H H -0.473 -0.901 5.778 1.00 . A A . 21 GLU H 1 1
26 19821 1 1 21 GLU HA H -1.751 1.259 4.462 1.00 . A A . 21 GLU HA 1 1
26 19822 1 1 21 GLU HB2 H -2.851 1.679 6.484 1.00 . A A . 21 GLU HB2 1 1
26 19823 1 1 21 GLU HB3 H -2.527 -0.047 6.561 1.00 . A A . 21 GLU HB3 1 1
26 19824 1 1 21 GLU HG2 H -0.480 0.526 7.911 1.00 . A A . 21 GLU HG2 1 1
26 19825 1 1 21 GLU HG3 H -1.104 2.172 7.989 1.00 . A A . 21 GLU HG3 1 1
26 19826 1 1 21 GLU N N -0.425 -0.181 5.114 1.00 . A A . 21 GLU N 1 1
26 19827 1 1 21 GLU O O -0.384 3.328 5.165 1.00 . A A . 21 GLU O 1 1
26 19828 1 1 21 GLU OE1 O -3.003 1.611 9.558 1.00 . A A . 21 GLU OE1 1 1
26 19829 1 1 21 GLU OE2 O -2.167 -0.421 9.514 1.00 . A A . 21 GLU OE2 1 1
26 19830 1 1 22 GLU C C 2.690 3.154 4.971 1.00 . A A . 22 GLU C 1 1
26 19831 1 1 22 GLU CA C 2.096 2.737 6.306 1.00 . A A . 22 GLU CA 1 1
26 19832 1 1 22 GLU CB C 3.169 2.099 7.188 1.00 . A A . 22 GLU CB 1 1
26 19833 1 1 22 GLU CD C 4.403 3.291 9.044 1.00 . A A . 22 GLU CD 1 1
26 19834 1 1 22 GLU CG C 3.131 2.574 8.632 1.00 . A A . 22 GLU CG 1 1
26 19835 1 1 22 GLU H H 1.139 0.868 6.318 1.00 . A A . 22 GLU H 1 1
26 19836 1 1 22 GLU HA H 1.691 3.610 6.801 1.00 . A A . 22 GLU HA 1 1
26 19837 1 1 22 GLU HB2 H 3.033 1.028 7.181 1.00 . A A . 22 GLU HB2 1 1
26 19838 1 1 22 GLU HB3 H 4.137 2.332 6.780 1.00 . A A . 22 GLU HB3 1 1
26 19839 1 1 22 GLU HG2 H 2.300 3.251 8.754 1.00 . A A . 22 GLU HG2 1 1
26 19840 1 1 22 GLU HG3 H 2.994 1.718 9.276 1.00 . A A . 22 GLU HG3 1 1
26 19841 1 1 22 GLU N N 1.010 1.805 6.080 1.00 . A A . 22 GLU N 1 1
26 19842 1 1 22 GLU O O 2.912 4.336 4.728 1.00 . A A . 22 GLU O 1 1
26 19843 1 1 22 GLU OE1 O 5.500 2.789 8.718 1.00 . A A . 22 GLU OE1 1 1
26 19844 1 1 22 GLU OE2 O 4.302 4.352 9.694 1.00 . A A . 22 GLU OE2 1 1
26 19845 1 1 23 LYS C C 2.607 3.562 2.146 1.00 . A A . 23 LYS C 1 1
26 19846 1 1 23 LYS CA C 3.441 2.460 2.765 1.00 . A A . 23 LYS CA 1 1
26 19847 1 1 23 LYS CB C 3.385 1.209 1.881 1.00 . A A . 23 LYS CB 1 1
26 19848 1 1 23 LYS CD C 5.053 0.577 0.133 1.00 . A A . 23 LYS CD 1 1
26 19849 1 1 23 LYS CE C 4.754 -0.900 0.329 1.00 . A A . 23 LYS CE 1 1
26 19850 1 1 23 LYS CG C 3.844 1.437 0.450 1.00 . A A . 23 LYS CG 1 1
26 19851 1 1 23 LYS H H 2.694 1.251 4.326 1.00 . A A . 23 LYS H 1 1
26 19852 1 1 23 LYS HA H 4.462 2.788 2.863 1.00 . A A . 23 LYS HA 1 1
26 19853 1 1 23 LYS HB2 H 4.023 0.453 2.310 1.00 . A A . 23 LYS HB2 1 1
26 19854 1 1 23 LYS HB3 H 2.371 0.842 1.860 1.00 . A A . 23 LYS HB3 1 1
26 19855 1 1 23 LYS HD2 H 5.333 0.741 -0.889 1.00 . A A . 23 LYS HD2 1 1
26 19856 1 1 23 LYS HD3 H 5.866 0.861 0.783 1.00 . A A . 23 LYS HD3 1 1
26 19857 1 1 23 LYS HE2 H 3.821 -0.994 0.864 1.00 . A A . 23 LYS HE2 1 1
26 19858 1 1 23 LYS HE3 H 4.661 -1.366 -0.641 1.00 . A A . 23 LYS HE3 1 1
26 19859 1 1 23 LYS HG2 H 3.041 1.174 -0.232 1.00 . A A . 23 LYS HG2 1 1
26 19860 1 1 23 LYS HG3 H 4.106 2.479 0.321 1.00 . A A . 23 LYS HG3 1 1
26 19861 1 1 23 LYS HZ1 H 6.454 -0.885 1.543 1.00 . A A . 23 LYS HZ1 1 1
26 19862 1 1 23 LYS HZ2 H 6.392 -2.188 0.465 1.00 . A A . 23 LYS HZ2 1 1
26 19863 1 1 23 LYS HZ3 H 5.408 -2.182 1.842 1.00 . A A . 23 LYS HZ3 1 1
26 19864 1 1 23 LYS N N 2.913 2.174 4.089 1.00 . A A . 23 LYS N 1 1
26 19865 1 1 23 LYS NZ N 5.827 -1.587 1.099 1.00 . A A . 23 LYS NZ 1 1
26 19866 1 1 23 LYS O O 3.107 4.427 1.447 1.00 . A A . 23 LYS O 1 1
26 19867 1 1 24 CYS C C 0.600 5.878 2.526 1.00 . A A . 24 CYS C 1 1
26 19868 1 1 24 CYS CA C 0.388 4.498 1.908 1.00 . A A . 24 CYS CA 1 1
26 19869 1 1 24 CYS CB C -1.036 4.032 2.169 1.00 . A A . 24 CYS CB 1 1
26 19870 1 1 24 CYS H H 0.983 2.788 2.998 1.00 . A A . 24 CYS H 1 1
26 19871 1 1 24 CYS HA H 0.541 4.563 0.843 1.00 . A A . 24 CYS HA 1 1
26 19872 1 1 24 CYS HB2 H -1.142 3.780 3.215 1.00 . A A . 24 CYS HB2 1 1
26 19873 1 1 24 CYS HB3 H -1.722 4.827 1.919 1.00 . A A . 24 CYS HB3 1 1
26 19874 1 1 24 CYS N N 1.319 3.514 2.426 1.00 . A A . 24 CYS N 1 1
26 19875 1 1 24 CYS O O 0.466 6.894 1.847 1.00 . A A . 24 CYS O 1 1
26 19876 1 1 24 CYS SG S -1.492 2.572 1.195 1.00 . A A . 24 CYS SG 1 1
26 19877 1 1 25 LYS C C 2.526 7.735 4.279 1.00 . A A . 25 LYS C 1 1
26 19878 1 1 25 LYS CA C 1.123 7.180 4.516 1.00 . A A . 25 LYS CA 1 1
26 19879 1 1 25 LYS CB C 0.871 7.025 6.024 1.00 . A A . 25 LYS CB 1 1
26 19880 1 1 25 LYS CD C -1.587 6.448 6.260 1.00 . A A . 25 LYS CD 1 1
26 19881 1 1 25 LYS CE C -2.011 6.587 4.805 1.00 . A A . 25 LYS CE 1 1
26 19882 1 1 25 LYS CG C -0.152 5.955 6.395 1.00 . A A . 25 LYS CG 1 1
26 19883 1 1 25 LYS H H 0.998 5.065 4.307 1.00 . A A . 25 LYS H 1 1
26 19884 1 1 25 LYS HA H 0.407 7.885 4.120 1.00 . A A . 25 LYS HA 1 1
26 19885 1 1 25 LYS HB2 H 1.805 6.775 6.505 1.00 . A A . 25 LYS HB2 1 1
26 19886 1 1 25 LYS HB3 H 0.524 7.972 6.413 1.00 . A A . 25 LYS HB3 1 1
26 19887 1 1 25 LYS HD2 H -2.242 5.739 6.742 1.00 . A A . 25 LYS HD2 1 1
26 19888 1 1 25 LYS HD3 H -1.673 7.409 6.745 1.00 . A A . 25 LYS HD3 1 1
26 19889 1 1 25 LYS HE2 H -2.265 7.619 4.615 1.00 . A A . 25 LYS HE2 1 1
26 19890 1 1 25 LYS HE3 H -1.183 6.301 4.173 1.00 . A A . 25 LYS HE3 1 1
26 19891 1 1 25 LYS HG2 H -0.020 5.103 5.755 1.00 . A A . 25 LYS HG2 1 1
26 19892 1 1 25 LYS HG3 H 0.016 5.658 7.420 1.00 . A A . 25 LYS HG3 1 1
26 19893 1 1 25 LYS HZ1 H -3.049 4.776 4.871 1.00 . A A . 25 LYS HZ1 1 1
26 19894 1 1 25 LYS HZ2 H -3.306 5.662 3.453 1.00 . A A . 25 LYS HZ2 1 1
26 19895 1 1 25 LYS HZ3 H -4.049 6.140 4.894 1.00 . A A . 25 LYS HZ3 1 1
26 19896 1 1 25 LYS N N 0.916 5.910 3.816 1.00 . A A . 25 LYS N 1 1
26 19897 1 1 25 LYS NZ N -3.186 5.731 4.483 1.00 . A A . 25 LYS NZ 1 1
26 19898 1 1 25 LYS O O 2.688 8.802 3.684 1.00 . A A . 25 LYS O 1 1
26 19899 1 1 26 THR C C 5.278 7.772 3.167 1.00 . A A . 26 THR C 1 1
26 19900 1 1 26 THR CA C 4.924 7.441 4.616 1.00 . A A . 26 THR CA 1 1
26 19901 1 1 26 THR CB C 5.893 6.360 5.133 1.00 . A A . 26 THR CB 1 1
26 19902 1 1 26 THR CG2 C 5.932 6.349 6.653 1.00 . A A . 26 THR CG2 1 1
26 19903 1 1 26 THR H H 3.339 6.184 5.235 1.00 . A A . 26 THR H 1 1
26 19904 1 1 26 THR HA H 5.061 8.328 5.218 1.00 . A A . 26 THR HA 1 1
26 19905 1 1 26 THR HB H 6.885 6.582 4.764 1.00 . A A . 26 THR HB 1 1
26 19906 1 1 26 THR HG1 H 4.767 5.172 4.033 1.00 . A A . 26 THR HG1 1 1
26 19907 1 1 26 THR HG21 H 6.950 6.205 6.985 1.00 . A A . 26 THR HG21 1 1
26 19908 1 1 26 THR HG22 H 5.315 5.545 7.024 1.00 . A A . 26 THR HG22 1 1
26 19909 1 1 26 THR HG23 H 5.561 7.292 7.030 1.00 . A A . 26 THR HG23 1 1
26 19910 1 1 26 THR N N 3.534 7.018 4.760 1.00 . A A . 26 THR N 1 1
26 19911 1 1 26 THR O O 6.054 8.692 2.911 1.00 . A A . 26 THR O 1 1
26 19912 1 1 26 THR OG1 O 5.493 5.072 4.654 1.00 . A A . 26 THR OG1 1 1
26 19913 1 1 27 LEU C C 4.144 8.356 0.232 1.00 . A A . 27 LEU C 1 1
26 19914 1 1 27 LEU CA C 5.008 7.243 0.806 1.00 . A A . 27 LEU CA 1 1
26 19915 1 1 27 LEU CB C 4.753 5.981 -0.021 1.00 . A A . 27 LEU CB 1 1
26 19916 1 1 27 LEU CD1 C 6.988 5.019 -0.592 1.00 . A A . 27 LEU CD1 1 1
26 19917 1 1 27 LEU CD2 C 6.013 4.579 1.664 1.00 . A A . 27 LEU CD2 1 1
26 19918 1 1 27 LEU CG C 5.712 4.805 0.190 1.00 . A A . 27 LEU CG 1 1
26 19919 1 1 27 LEU H H 4.115 6.288 2.479 1.00 . A A . 27 LEU H 1 1
26 19920 1 1 27 LEU HA H 6.046 7.514 0.714 1.00 . A A . 27 LEU HA 1 1
26 19921 1 1 27 LEU HB2 H 3.755 5.638 0.194 1.00 . A A . 27 LEU HB2 1 1
26 19922 1 1 27 LEU HB3 H 4.794 6.257 -1.065 1.00 . A A . 27 LEU HB3 1 1
26 19923 1 1 27 LEU HD11 H 6.827 5.800 -1.323 1.00 . A A . 27 LEU HD11 1 1
26 19924 1 1 27 LEU HD12 H 7.781 5.306 0.080 1.00 . A A . 27 LEU HD12 1 1
26 19925 1 1 27 LEU HD13 H 7.252 4.100 -1.096 1.00 . A A . 27 LEU HD13 1 1
26 19926 1 1 27 LEU HD21 H 5.084 4.493 2.208 1.00 . A A . 27 LEU HD21 1 1
26 19927 1 1 27 LEU HD22 H 6.582 3.669 1.778 1.00 . A A . 27 LEU HD22 1 1
26 19928 1 1 27 LEU HD23 H 6.581 5.412 2.049 1.00 . A A . 27 LEU HD23 1 1
26 19929 1 1 27 LEU HG H 5.244 3.914 -0.191 1.00 . A A . 27 LEU HG 1 1
26 19930 1 1 27 LEU N N 4.721 7.017 2.222 1.00 . A A . 27 LEU N 1 1
26 19931 1 1 27 LEU O O 4.605 9.148 -0.590 1.00 . A A . 27 LEU O 1 1
26 19932 1 1 28 TYR C C 1.176 10.083 1.200 1.00 . A A . 28 TYR C 1 1
26 19933 1 1 28 TYR CA C 1.941 9.358 0.087 1.00 . A A . 28 TYR CA 1 1
26 19934 1 1 28 TYR CB C 0.942 8.637 -0.815 1.00 . A A . 28 TYR CB 1 1
26 19935 1 1 28 TYR CD1 C 2.337 7.521 -2.623 1.00 . A A . 28 TYR CD1 1 1
26 19936 1 1 28 TYR CD2 C 1.243 6.147 -1.013 1.00 . A A . 28 TYR CD2 1 1
26 19937 1 1 28 TYR CE1 C 2.856 6.391 -3.233 1.00 . A A . 28 TYR CE1 1 1
26 19938 1 1 28 TYR CE2 C 1.754 5.017 -1.616 1.00 . A A . 28 TYR CE2 1 1
26 19939 1 1 28 TYR CG C 1.521 7.416 -1.502 1.00 . A A . 28 TYR CG 1 1
26 19940 1 1 28 TYR CZ C 2.557 5.143 -2.724 1.00 . A A . 28 TYR CZ 1 1
26 19941 1 1 28 TYR H H 2.549 7.693 1.247 1.00 . A A . 28 TYR H 1 1
26 19942 1 1 28 TYR HA H 2.495 10.075 -0.497 1.00 . A A . 28 TYR HA 1 1
26 19943 1 1 28 TYR HB2 H 0.100 8.314 -0.221 1.00 . A A . 28 TYR HB2 1 1
26 19944 1 1 28 TYR HB3 H 0.599 9.318 -1.579 1.00 . A A . 28 TYR HB3 1 1
26 19945 1 1 28 TYR HD1 H 2.575 8.496 -3.014 1.00 . A A . 28 TYR HD1 1 1
26 19946 1 1 28 TYR HD2 H 0.614 6.049 -0.144 1.00 . A A . 28 TYR HD2 1 1
26 19947 1 1 28 TYR HE1 H 3.488 6.487 -4.102 1.00 . A A . 28 TYR HE1 1 1
26 19948 1 1 28 TYR HE2 H 1.528 4.042 -1.214 1.00 . A A . 28 TYR HE2 1 1
26 19949 1 1 28 TYR HH H 3.170 4.177 -4.269 1.00 . A A . 28 TYR HH 1 1
26 19950 1 1 28 TYR N N 2.873 8.376 0.623 1.00 . A A . 28 TYR N 1 1
26 19951 1 1 28 TYR O O 0.668 9.451 2.125 1.00 . A A . 28 TYR O 1 1
26 19952 1 1 28 TYR OH O 3.060 4.015 -3.329 1.00 . A A . 28 TYR OH 1 1
26 19953 1 1 29 PRO C C -1.119 12.412 1.712 1.00 . A A . 29 PRO C 1 1
26 19954 1 1 29 PRO CA C 0.347 12.224 2.098 1.00 . A A . 29 PRO CA 1 1
26 19955 1 1 29 PRO CB C 1.092 13.553 2.028 1.00 . A A . 29 PRO CB 1 1
26 19956 1 1 29 PRO CD C 1.624 12.268 0.044 1.00 . A A . 29 PRO CD 1 1
26 19957 1 1 29 PRO CG C 1.510 13.674 0.596 1.00 . A A . 29 PRO CG 1 1
26 19958 1 1 29 PRO HA H 0.419 11.811 3.093 1.00 . A A . 29 PRO HA 1 1
26 19959 1 1 29 PRO HB2 H 0.430 14.356 2.316 1.00 . A A . 29 PRO HB2 1 1
26 19960 1 1 29 PRO HB3 H 1.947 13.526 2.687 1.00 . A A . 29 PRO HB3 1 1
26 19961 1 1 29 PRO HD2 H 1.043 12.173 -0.861 1.00 . A A . 29 PRO HD2 1 1
26 19962 1 1 29 PRO HD3 H 2.658 12.020 -0.143 1.00 . A A . 29 PRO HD3 1 1
26 19963 1 1 29 PRO HG2 H 0.766 14.229 0.046 1.00 . A A . 29 PRO HG2 1 1
26 19964 1 1 29 PRO HG3 H 2.467 14.174 0.538 1.00 . A A . 29 PRO HG3 1 1
26 19965 1 1 29 PRO N N 1.067 11.422 1.114 1.00 . A A . 29 PRO N 1 1
26 19966 1 1 29 PRO O O -1.762 13.385 2.111 1.00 . A A . 29 PRO O 1 1
26 19967 1 1 30 ARG C C -4.030 11.358 1.540 1.00 . A A . 30 ARG C 1 1
26 19968 1 1 30 ARG CA C -3.006 11.529 0.428 1.00 . A A . 30 ARG CA 1 1
26 19969 1 1 30 ARG CB C -3.228 10.422 -0.602 1.00 . A A . 30 ARG CB 1 1
26 19970 1 1 30 ARG CD C -2.044 11.829 -2.333 1.00 . A A . 30 ARG CD 1 1
26 19971 1 1 30 ARG CG C -3.218 10.901 -2.046 1.00 . A A . 30 ARG CG 1 1
26 19972 1 1 30 ARG CZ C -1.713 13.991 -3.460 1.00 . A A . 30 ARG CZ 1 1
26 19973 1 1 30 ARG H H -1.054 10.744 0.616 1.00 . A A . 30 ARG H 1 1
26 19974 1 1 30 ARG HA H -3.160 12.483 -0.049 1.00 . A A . 30 ARG HA 1 1
26 19975 1 1 30 ARG HB2 H -2.451 9.680 -0.485 1.00 . A A . 30 ARG HB2 1 1
26 19976 1 1 30 ARG HB3 H -4.186 9.950 -0.404 1.00 . A A . 30 ARG HB3 1 1
26 19977 1 1 30 ARG HD2 H -1.749 12.312 -1.415 1.00 . A A . 30 ARG HD2 1 1
26 19978 1 1 30 ARG HD3 H -1.221 11.241 -2.711 1.00 . A A . 30 ARG HD3 1 1
26 19979 1 1 30 ARG HE H -3.152 12.683 -3.902 1.00 . A A . 30 ARG HE 1 1
26 19980 1 1 30 ARG HG2 H -3.143 10.041 -2.693 1.00 . A A . 30 ARG HG2 1 1
26 19981 1 1 30 ARG HG3 H -4.140 11.426 -2.248 1.00 . A A . 30 ARG HG3 1 1
26 19982 1 1 30 ARG HH11 H -0.385 13.589 -1.989 1.00 . A A . 30 ARG HH11 1 1
26 19983 1 1 30 ARG HH12 H -0.165 15.108 -2.792 1.00 . A A . 30 ARG HH12 1 1
26 19984 1 1 30 ARG HH21 H -2.871 14.680 -4.968 1.00 . A A . 30 ARG HH21 1 1
26 19985 1 1 30 ARG HH22 H -1.578 15.728 -4.486 1.00 . A A . 30 ARG HH22 1 1
26 19986 1 1 30 ARG N N -1.628 11.482 0.911 1.00 . A A . 30 ARG N 1 1
26 19987 1 1 30 ARG NE N -2.385 12.853 -3.318 1.00 . A A . 30 ARG NE 1 1
26 19988 1 1 30 ARG NH1 N -0.668 14.251 -2.684 1.00 . A A . 30 ARG NH1 1 1
26 19989 1 1 30 ARG NH2 N -2.085 14.872 -4.380 1.00 . A A . 30 ARG NH2 1 1
26 19990 1 1 30 ARG O O -3.752 10.767 2.584 1.00 . A A . 30 ARG O 1 1
26 19991 1 1 31 GLY C C -7.204 10.531 1.767 1.00 . A A . 31 GLY C 1 1
26 19992 1 1 31 GLY CA C -6.336 11.695 2.190 1.00 . A A . 31 GLY CA 1 1
26 19993 1 1 31 GLY H H -5.393 12.257 0.390 1.00 . A A . 31 GLY H 1 1
26 19994 1 1 31 GLY HA2 H -5.947 11.515 3.183 1.00 . A A . 31 GLY HA2 1 1
26 19995 1 1 31 GLY HA3 H -6.928 12.597 2.191 1.00 . A A . 31 GLY HA3 1 1
26 19996 1 1 31 GLY N N -5.237 11.837 1.261 1.00 . A A . 31 GLY N 1 1
26 19997 1 1 31 GLY O O -7.960 9.972 2.562 1.00 . A A . 31 GLY O 1 1
26 19998 1 1 32 GLN C C -6.862 7.839 -0.199 1.00 . A A . 32 GLN C 1 1
26 19999 1 1 32 GLN CA C -7.784 9.047 -0.088 1.00 . A A . 32 GLN CA 1 1
26 20000 1 1 32 GLN CB C -8.315 9.428 -1.472 1.00 . A A . 32 GLN CB 1 1
26 20001 1 1 32 GLN CD C -10.830 9.276 -1.282 1.00 . A A . 32 GLN CD 1 1
26 20002 1 1 32 GLN CG C -9.630 10.189 -1.433 1.00 . A A . 32 GLN CG 1 1
26 20003 1 1 32 GLN H H -6.420 10.649 -0.065 1.00 . A A . 32 GLN H 1 1
26 20004 1 1 32 GLN HA H -8.610 8.805 0.562 1.00 . A A . 32 GLN HA 1 1
26 20005 1 1 32 GLN HB2 H -7.581 10.048 -1.966 1.00 . A A . 32 GLN HB2 1 1
26 20006 1 1 32 GLN HB3 H -8.460 8.529 -2.050 1.00 . A A . 32 GLN HB3 1 1
26 20007 1 1 32 GLN HE21 H -11.769 10.647 -0.190 1.00 . A A . 32 GLN HE21 1 1
26 20008 1 1 32 GLN HE22 H -12.637 9.178 -0.458 1.00 . A A . 32 GLN HE22 1 1
26 20009 1 1 32 GLN HG2 H -9.611 10.873 -0.597 1.00 . A A . 32 GLN HG2 1 1
26 20010 1 1 32 GLN HG3 H -9.734 10.749 -2.351 1.00 . A A . 32 GLN HG3 1 1
26 20011 1 1 32 GLN N N -7.056 10.161 0.495 1.00 . A A . 32 GLN N 1 1
26 20012 1 1 32 GLN NE2 N -11.848 9.748 -0.571 1.00 . A A . 32 GLN NE2 1 1
26 20013 1 1 32 GLN O O -7.122 6.904 -0.955 1.00 . A A . 32 GLN O 1 1
26 20014 1 1 32 GLN OE1 O -10.844 8.159 -1.799 1.00 . A A . 32 GLN OE1 1 1
26 20015 1 1 33 CYS C C -5.054 5.891 1.774 1.00 . A A . 33 CYS C 1 1
26 20016 1 1 33 CYS CA C -4.798 6.800 0.588 1.00 . A A . 33 CYS CA 1 1
26 20017 1 1 33 CYS CB C -3.383 7.368 0.681 1.00 . A A . 33 CYS CB 1 1
26 20018 1 1 33 CYS H H -5.640 8.654 1.153 1.00 . A A . 33 CYS H 1 1
26 20019 1 1 33 CYS HA H -4.899 6.233 -0.328 1.00 . A A . 33 CYS HA 1 1
26 20020 1 1 33 CYS HB2 H -3.399 8.404 0.387 1.00 . A A . 33 CYS HB2 1 1
26 20021 1 1 33 CYS HB3 H -3.040 7.296 1.703 1.00 . A A . 33 CYS HB3 1 1
26 20022 1 1 33 CYS N N -5.780 7.877 0.573 1.00 . A A . 33 CYS N 1 1
26 20023 1 1 33 CYS O O -5.451 6.358 2.843 1.00 . A A . 33 CYS O 1 1
26 20024 1 1 33 CYS SG S -2.163 6.518 -0.370 1.00 . A A . 33 CYS SG 1 1
26 20025 1 1 34 THR C C -4.711 2.219 2.213 1.00 . A A . 34 THR C 1 1
26 20026 1 1 34 THR CA C -5.076 3.638 2.653 1.00 . A A . 34 THR CA 1 1
26 20027 1 1 34 THR CB C -6.547 3.709 3.098 1.00 . A A . 34 THR CB 1 1
26 20028 1 1 34 THR CG2 C -7.445 2.867 2.201 1.00 . A A . 34 THR CG2 1 1
26 20029 1 1 34 THR H H -4.535 4.278 0.710 1.00 . A A . 34 THR H 1 1
26 20030 1 1 34 THR HA H -4.453 3.918 3.494 1.00 . A A . 34 THR HA 1 1
26 20031 1 1 34 THR HB H -6.861 4.749 3.021 1.00 . A A . 34 THR HB 1 1
26 20032 1 1 34 THR HG1 H -5.839 2.913 4.759 1.00 . A A . 34 THR HG1 1 1
26 20033 1 1 34 THR HG21 H -6.922 2.635 1.285 1.00 . A A . 34 THR HG21 1 1
26 20034 1 1 34 THR HG22 H -8.345 3.419 1.971 1.00 . A A . 34 THR HG22 1 1
26 20035 1 1 34 THR HG23 H -7.704 1.950 2.710 1.00 . A A . 34 THR HG23 1 1
26 20036 1 1 34 THR N N -4.842 4.595 1.586 1.00 . A A . 34 THR N 1 1
26 20037 1 1 34 THR O O -4.093 2.032 1.168 1.00 . A A . 34 THR O 1 1
26 20038 1 1 34 THR OG1 O -6.676 3.277 4.458 1.00 . A A . 34 THR OG1 1 1
26 20039 1 1 35 CYS C C -5.900 -0.865 1.969 1.00 . A A . 35 CYS C 1 1
26 20040 1 1 35 CYS CA C -4.752 -0.165 2.684 1.00 . A A . 35 CYS CA 1 1
26 20041 1 1 35 CYS CB C -4.386 -0.927 3.963 1.00 . A A . 35 CYS CB 1 1
26 20042 1 1 35 CYS H H -5.563 1.416 3.837 1.00 . A A . 35 CYS H 1 1
26 20043 1 1 35 CYS HA H -3.893 -0.154 2.029 1.00 . A A . 35 CYS HA 1 1
26 20044 1 1 35 CYS HB2 H -3.703 -1.720 3.715 1.00 . A A . 35 CYS HB2 1 1
26 20045 1 1 35 CYS HB3 H -3.900 -0.246 4.648 1.00 . A A . 35 CYS HB3 1 1
26 20046 1 1 35 CYS N N -5.082 1.219 3.009 1.00 . A A . 35 CYS N 1 1
26 20047 1 1 35 CYS O O -7.058 -0.770 2.379 1.00 . A A . 35 CYS O 1 1
26 20048 1 1 35 CYS SG S -5.805 -1.673 4.842 1.00 . A A . 35 CYS SG 1 1
26 20049 1 1 36 SER C C -6.038 -3.637 -0.365 1.00 . A A . 36 SER C 1 1
26 20050 1 1 36 SER CA C -6.560 -2.275 0.089 1.00 . A A . 36 SER CA 1 1
26 20051 1 1 36 SER CB C -6.965 -1.440 -1.127 1.00 . A A . 36 SER CB 1 1
26 20052 1 1 36 SER H H -4.621 -1.590 0.599 1.00 . A A . 36 SER H 1 1
26 20053 1 1 36 SER HA H -7.428 -2.427 0.712 1.00 . A A . 36 SER HA 1 1
26 20054 1 1 36 SER HB2 H -6.727 -0.402 -0.943 1.00 . A A . 36 SER HB2 1 1
26 20055 1 1 36 SER HB3 H -6.423 -1.785 -1.995 1.00 . A A . 36 SER HB3 1 1
26 20056 1 1 36 SER HG H -8.832 -0.922 -0.832 1.00 . A A . 36 SER HG 1 1
26 20057 1 1 36 SER N N -5.564 -1.562 0.880 1.00 . A A . 36 SER N 1 1
26 20058 1 1 36 SER O O -4.959 -3.740 -0.963 1.00 . A A . 36 SER O 1 1
26 20059 1 1 36 SER OG O -8.355 -1.549 -1.381 1.00 . A A . 36 SER OG 1 1
26 20060 1 1 37 ASP C C -7.624 -6.710 -1.194 1.00 . A A . 37 ASP C 1 1
26 20061 1 1 37 ASP CA C -6.466 -6.043 -0.457 1.00 . A A . 37 ASP CA 1 1
26 20062 1 1 37 ASP CB C -6.100 -6.863 0.782 1.00 . A A . 37 ASP CB 1 1
26 20063 1 1 37 ASP CG C -5.811 -8.314 0.449 1.00 . A A . 37 ASP CG 1 1
26 20064 1 1 37 ASP H H -7.665 -4.520 0.391 1.00 . A A . 37 ASP H 1 1
26 20065 1 1 37 ASP HA H -5.612 -5.996 -1.116 1.00 . A A . 37 ASP HA 1 1
26 20066 1 1 37 ASP HB2 H -5.220 -6.436 1.242 1.00 . A A . 37 ASP HB2 1 1
26 20067 1 1 37 ASP HB3 H -6.920 -6.829 1.485 1.00 . A A . 37 ASP HB3 1 1
26 20068 1 1 37 ASP N N -6.820 -4.678 -0.081 1.00 . A A . 37 ASP N 1 1
26 20069 1 1 37 ASP O O -8.786 -6.533 -0.827 1.00 . A A . 37 ASP O 1 1
26 20070 1 1 37 ASP OD1 O -4.974 -8.565 -0.443 1.00 . A A . 37 ASP OD1 1 1
26 20071 1 1 37 ASP OD2 O -6.425 -9.201 1.080 1.00 . A A . 37 ASP OD2 1 1
26 20072 1 1 38 SER C C -7.786 -9.450 -3.619 1.00 . A A . 38 SER C 1 1
26 20073 1 1 38 SER CA C -8.325 -8.155 -3.021 1.00 . A A . 38 SER CA 1 1
26 20074 1 1 38 SER CB C -8.825 -7.243 -4.140 1.00 . A A . 38 SER CB 1 1
26 20075 1 1 38 SER H H -6.360 -7.571 -2.483 1.00 . A A . 38 SER H 1 1
26 20076 1 1 38 SER HA H -9.148 -8.389 -2.364 1.00 . A A . 38 SER HA 1 1
26 20077 1 1 38 SER HB2 H -8.915 -6.234 -3.768 1.00 . A A . 38 SER HB2 1 1
26 20078 1 1 38 SER HB3 H -8.117 -7.264 -4.956 1.00 . A A . 38 SER HB3 1 1
26 20079 1 1 38 SER HG H -10.282 -8.545 -4.283 1.00 . A A . 38 SER HG 1 1
26 20080 1 1 38 SER N N -7.303 -7.470 -2.235 1.00 . A A . 38 SER N 1 1
26 20081 1 1 38 SER O O -8.386 -10.019 -4.532 1.00 . A A . 38 SER O 1 1
26 20082 1 1 38 SER OG O -10.089 -7.668 -4.621 1.00 . A A . 38 SER OG 1 1
26 20083 1 1 39 LYS C C -6.016 -12.227 -2.533 1.00 . A A . 39 LYS C 1 1
26 20084 1 1 39 LYS CA C -6.036 -11.138 -3.607 1.00 . A A . 39 LYS CA 1 1
26 20085 1 1 39 LYS CB C -4.616 -10.856 -4.105 1.00 . A A . 39 LYS CB 1 1
26 20086 1 1 39 LYS CD C -4.794 -11.512 -6.524 1.00 . A A . 39 LYS CD 1 1
26 20087 1 1 39 LYS CE C -5.453 -12.745 -7.122 1.00 . A A . 39 LYS CE 1 1
26 20088 1 1 39 LYS CG C -4.147 -11.819 -5.183 1.00 . A A . 39 LYS CG 1 1
26 20089 1 1 39 LYS H H -6.212 -9.414 -2.385 1.00 . A A . 39 LYS H 1 1
26 20090 1 1 39 LYS HA H -6.632 -11.485 -4.437 1.00 . A A . 39 LYS HA 1 1
26 20091 1 1 39 LYS HB2 H -4.580 -9.855 -4.507 1.00 . A A . 39 LYS HB2 1 1
26 20092 1 1 39 LYS HB3 H -3.933 -10.925 -3.270 1.00 . A A . 39 LYS HB3 1 1
26 20093 1 1 39 LYS HD2 H -5.545 -10.749 -6.385 1.00 . A A . 39 LYS HD2 1 1
26 20094 1 1 39 LYS HD3 H -4.036 -11.154 -7.205 1.00 . A A . 39 LYS HD3 1 1
26 20095 1 1 39 LYS HE2 H -4.868 -13.075 -7.968 1.00 . A A . 39 LYS HE2 1 1
26 20096 1 1 39 LYS HE3 H -5.474 -13.525 -6.374 1.00 . A A . 39 LYS HE3 1 1
26 20097 1 1 39 LYS HG2 H -3.076 -11.737 -5.285 1.00 . A A . 39 LYS HG2 1 1
26 20098 1 1 39 LYS HG3 H -4.407 -12.826 -4.890 1.00 . A A . 39 LYS HG3 1 1
26 20099 1 1 39 LYS HZ1 H -7.365 -11.958 -6.834 1.00 . A A . 39 LYS HZ1 1 1
26 20100 1 1 39 LYS HZ2 H -7.338 -13.361 -7.778 1.00 . A A . 39 LYS HZ2 1 1
26 20101 1 1 39 LYS HZ3 H -6.829 -11.889 -8.438 1.00 . A A . 39 LYS HZ3 1 1
26 20102 1 1 39 LYS N N -6.650 -9.911 -3.109 1.00 . A A . 39 LYS N 1 1
26 20103 1 1 39 LYS NZ N -6.843 -12.469 -7.575 1.00 . A A . 39 LYS NZ 1 1
26 20104 1 1 39 LYS O O -7.027 -12.887 -2.288 1.00 . A A . 39 LYS O 1 1
26 20105 1 1 40 MET C C -4.015 -12.813 0.359 1.00 . A A . 40 MET C 1 1
26 20106 1 1 40 MET CA C -4.705 -13.419 -0.856 1.00 . A A . 40 MET CA 1 1
26 20107 1 1 40 MET CB C -3.888 -14.603 -1.380 1.00 . A A . 40 MET CB 1 1
26 20108 1 1 40 MET CE C -5.434 -17.820 0.079 1.00 . A A . 40 MET CE 1 1
26 20109 1 1 40 MET CG C -4.728 -15.826 -1.714 1.00 . A A . 40 MET CG 1 1
26 20110 1 1 40 MET H H -4.092 -11.856 -2.137 1.00 . A A . 40 MET H 1 1
26 20111 1 1 40 MET HA H -5.688 -13.763 -0.569 1.00 . A A . 40 MET HA 1 1
26 20112 1 1 40 MET HB2 H -3.367 -14.295 -2.276 1.00 . A A . 40 MET HB2 1 1
26 20113 1 1 40 MET HB3 H -3.162 -14.884 -0.632 1.00 . A A . 40 MET HB3 1 1
26 20114 1 1 40 MET HE1 H -6.073 -16.967 0.254 1.00 . A A . 40 MET HE1 1 1
26 20115 1 1 40 MET HE2 H -6.002 -18.606 -0.396 1.00 . A A . 40 MET HE2 1 1
26 20116 1 1 40 MET HE3 H -5.045 -18.177 1.021 1.00 . A A . 40 MET HE3 1 1
26 20117 1 1 40 MET HG2 H -5.730 -15.669 -1.343 1.00 . A A . 40 MET HG2 1 1
26 20118 1 1 40 MET HG3 H -4.758 -15.944 -2.787 1.00 . A A . 40 MET HG3 1 1
26 20119 1 1 40 MET N N -4.861 -12.412 -1.899 1.00 . A A . 40 MET N 1 1
26 20120 1 1 40 MET O O -4.670 -12.338 1.287 1.00 . A A . 40 MET O 1 1
26 20121 1 1 40 MET SD S -4.074 -17.339 -0.983 1.00 . A A . 40 MET SD 1 1
26 20122 1 1 41 ASN C C -1.207 -10.983 0.932 1.00 . A A . 41 ASN C 1 1
26 20123 1 1 41 ASN CA C -1.897 -12.252 1.410 1.00 . A A . 41 ASN CA 1 1
26 20124 1 1 41 ASN CB C -0.858 -13.261 1.903 1.00 . A A . 41 ASN CB 1 1
26 20125 1 1 41 ASN CG C -0.215 -12.832 3.208 1.00 . A A . 41 ASN CG 1 1
26 20126 1 1 41 ASN H H -2.229 -13.197 -0.445 1.00 . A A . 41 ASN H 1 1
26 20127 1 1 41 ASN HA H -2.567 -12.004 2.220 1.00 . A A . 41 ASN HA 1 1
26 20128 1 1 41 ASN HB2 H -1.336 -14.216 2.056 1.00 . A A . 41 ASN HB2 1 1
26 20129 1 1 41 ASN HB3 H -0.084 -13.363 1.158 1.00 . A A . 41 ASN HB3 1 1
26 20130 1 1 41 ASN HD21 H 1.547 -12.639 2.306 1.00 . A A . 41 ASN HD21 1 1
26 20131 1 1 41 ASN HD22 H 1.524 -12.273 3.994 1.00 . A A . 41 ASN HD22 1 1
26 20132 1 1 41 ASN N N -2.689 -12.817 0.331 1.00 . A A . 41 ASN N 1 1
26 20133 1 1 41 ASN ND2 N 1.083 -12.554 3.165 1.00 . A A . 41 ASN ND2 1 1
26 20134 1 1 41 ASN O O -0.817 -10.135 1.733 1.00 . A A . 41 ASN O 1 1
26 20135 1 1 41 ASN OD1 O -0.876 -12.750 4.242 1.00 . A A . 41 ASN OD1 1 1
26 20136 1 1 42 THR C C -1.476 -8.699 -1.486 1.00 . A A . 42 THR C 1 1
26 20137 1 1 42 THR CA C -0.437 -9.687 -0.977 1.00 . A A . 42 THR CA 1 1
26 20138 1 1 42 THR CB C 0.508 -10.062 -2.129 1.00 . A A . 42 THR CB 1 1
26 20139 1 1 42 THR CG2 C 1.913 -10.313 -1.606 1.00 . A A . 42 THR CG2 1 1
26 20140 1 1 42 THR H H -1.410 -11.565 -0.973 1.00 . A A . 42 THR H 1 1
26 20141 1 1 42 THR HA H 0.148 -9.208 -0.204 1.00 . A A . 42 THR HA 1 1
26 20142 1 1 42 THR HB H 0.542 -9.237 -2.826 1.00 . A A . 42 THR HB 1 1
26 20143 1 1 42 THR HG1 H 0.566 -11.986 -2.563 1.00 . A A . 42 THR HG1 1 1
26 20144 1 1 42 THR HG21 H 2.182 -9.533 -0.907 1.00 . A A . 42 THR HG21 1 1
26 20145 1 1 42 THR HG22 H 2.610 -10.311 -2.431 1.00 . A A . 42 THR HG22 1 1
26 20146 1 1 42 THR HG23 H 1.945 -11.271 -1.107 1.00 . A A . 42 THR HG23 1 1
26 20147 1 1 42 THR N N -1.072 -10.857 -0.387 1.00 . A A . 42 THR N 1 1
26 20148 1 1 42 THR O O -2.493 -9.079 -2.067 1.00 . A A . 42 THR O 1 1
26 20149 1 1 42 THR OG1 O 0.025 -11.230 -2.803 1.00 . A A . 42 THR OG1 1 1
26 20150 1 1 43 HIS C C -1.256 -5.101 -1.880 1.00 . A A . 43 HIS C 1 1
26 20151 1 1 43 HIS CA C -2.086 -6.341 -1.635 1.00 . A A . 43 HIS CA 1 1
26 20152 1 1 43 HIS CB C -3.067 -6.064 -0.504 1.00 . A A . 43 HIS CB 1 1
26 20153 1 1 43 HIS CD2 C -2.070 -5.206 1.726 1.00 . A A . 43 HIS CD2 1 1
26 20154 1 1 43 HIS CE1 C -1.377 -7.124 2.489 1.00 . A A . 43 HIS CE1 1 1
26 20155 1 1 43 HIS CG C -2.411 -6.157 0.825 1.00 . A A . 43 HIS CG 1 1
26 20156 1 1 43 HIS H H -0.378 -7.214 -0.762 1.00 . A A . 43 HIS H 1 1
26 20157 1 1 43 HIS HA H -2.619 -6.618 -2.531 1.00 . A A . 43 HIS HA 1 1
26 20158 1 1 43 HIS HB2 H -3.465 -5.071 -0.606 1.00 . A A . 43 HIS HB2 1 1
26 20159 1 1 43 HIS HB3 H -3.870 -6.784 -0.536 1.00 . A A . 43 HIS HB3 1 1
26 20160 1 1 43 HIS HD1 H -2.063 -8.224 0.917 1.00 . A A . 43 HIS HD1 1 1
26 20161 1 1 43 HIS HD2 H -2.265 -4.150 1.652 1.00 . A A . 43 HIS HD2 1 1
26 20162 1 1 43 HIS HE1 H -0.949 -7.874 3.120 1.00 . A A . 43 HIS HE1 1 1
26 20163 1 1 43 HIS HE2 H -0.976 -5.394 3.501 1.00 . A A . 43 HIS HE2 1 1
26 20164 1 1 43 HIS N N -1.205 -7.430 -1.241 1.00 . A A . 43 HIS N 1 1
26 20165 1 1 43 HIS ND1 N -1.963 -7.344 1.337 1.00 . A A . 43 HIS ND1 1 1
26 20166 1 1 43 HIS NE2 N -1.426 -5.837 2.751 1.00 . A A . 43 HIS NE2 1 1
26 20167 1 1 43 HIS O O -0.035 -5.182 -1.937 1.00 . A A . 43 HIS O 1 1
26 20168 1 1 44 SER C C -1.971 -1.520 -1.629 1.00 . A A . 44 SER C 1 1
26 20169 1 1 44 SER CA C -1.170 -2.706 -2.156 1.00 . A A . 44 SER CA 1 1
26 20170 1 1 44 SER CB C -0.734 -2.500 -3.605 1.00 . A A . 44 SER CB 1 1
26 20171 1 1 44 SER H H -2.885 -3.929 -1.893 1.00 . A A . 44 SER H 1 1
26 20172 1 1 44 SER HA H -0.281 -2.790 -1.548 1.00 . A A . 44 SER HA 1 1
26 20173 1 1 44 SER HB2 H -0.157 -1.585 -3.675 1.00 . A A . 44 SER HB2 1 1
26 20174 1 1 44 SER HB3 H -0.112 -3.335 -3.912 1.00 . A A . 44 SER HB3 1 1
26 20175 1 1 44 SER HG H -1.583 -2.014 -5.302 1.00 . A A . 44 SER HG 1 1
26 20176 1 1 44 SER N N -1.903 -3.949 -1.981 1.00 . A A . 44 SER N 1 1
26 20177 1 1 44 SER O O -2.773 -1.661 -0.702 1.00 . A A . 44 SER O 1 1
26 20178 1 1 44 SER OG O -1.851 -2.412 -4.472 1.00 . A A . 44 SER OG 1 1
26 20179 1 1 45 CYS C C -3.607 1.197 -2.683 1.00 . A A . 45 CYS C 1 1
26 20180 1 1 45 CYS CA C -2.428 0.856 -1.782 1.00 . A A . 45 CYS CA 1 1
26 20181 1 1 45 CYS CB C -1.451 2.028 -1.769 1.00 . A A . 45 CYS CB 1 1
26 20182 1 1 45 CYS H H -1.087 -0.293 -2.934 1.00 . A A . 45 CYS H 1 1
26 20183 1 1 45 CYS HA H -2.790 0.695 -0.778 1.00 . A A . 45 CYS HA 1 1
26 20184 1 1 45 CYS HB2 H -0.474 1.672 -1.483 1.00 . A A . 45 CYS HB2 1 1
26 20185 1 1 45 CYS HB3 H -1.399 2.454 -2.762 1.00 . A A . 45 CYS HB3 1 1
26 20186 1 1 45 CYS N N -1.742 -0.350 -2.210 1.00 . A A . 45 CYS N 1 1
26 20187 1 1 45 CYS O O -3.834 0.558 -3.711 1.00 . A A . 45 CYS O 1 1
26 20188 1 1 45 CYS SG S -1.918 3.353 -0.621 1.00 . A A . 45 CYS SG 1 1
26 20189 1 1 46 ASP C C -5.569 4.217 -2.959 1.00 . A A . 46 ASP C 1 1
26 20190 1 1 46 ASP CA C -5.500 2.698 -3.027 1.00 . A A . 46 ASP CA 1 1
26 20191 1 1 46 ASP CB C -6.788 2.080 -2.477 1.00 . A A . 46 ASP CB 1 1
26 20192 1 1 46 ASP CG C -7.910 2.071 -3.499 1.00 . A A . 46 ASP CG 1 1
26 20193 1 1 46 ASP H H -4.095 2.690 -1.454 1.00 . A A . 46 ASP H 1 1
26 20194 1 1 46 ASP HA H -5.376 2.404 -4.059 1.00 . A A . 46 ASP HA 1 1
26 20195 1 1 46 ASP HB2 H -6.592 1.062 -2.177 1.00 . A A . 46 ASP HB2 1 1
26 20196 1 1 46 ASP HB3 H -7.114 2.648 -1.618 1.00 . A A . 46 ASP HB3 1 1
26 20197 1 1 46 ASP N N -4.345 2.226 -2.280 1.00 . A A . 46 ASP N 1 1
26 20198 1 1 46 ASP O O -6.651 4.801 -2.872 1.00 . A A . 46 ASP O 1 1
26 20199 1 1 46 ASP OD1 O -7.665 1.636 -4.644 1.00 . A A . 46 ASP OD1 1 1
26 20200 1 1 46 ASP OD2 O -9.031 2.500 -3.153 1.00 . A A . 46 ASP OD2 1 1
26 20201 1 1 47 CYS C C -5.237 6.920 -3.980 1.00 . A A . 47 CYS C 1 1
26 20202 1 1 47 CYS CA C -4.289 6.297 -2.972 1.00 . A A . 47 CYS CA 1 1
26 20203 1 1 47 CYS CB C -2.863 6.720 -3.306 1.00 . A A . 47 CYS CB 1 1
26 20204 1 1 47 CYS H H -3.577 4.313 -3.092 1.00 . A A . 47 CYS H 1 1
26 20205 1 1 47 CYS HA H -4.544 6.635 -1.980 1.00 . A A . 47 CYS HA 1 1
26 20206 1 1 47 CYS HB2 H -2.267 5.837 -3.480 1.00 . A A . 47 CYS HB2 1 1
26 20207 1 1 47 CYS HB3 H -2.881 7.315 -4.209 1.00 . A A . 47 CYS HB3 1 1
26 20208 1 1 47 CYS N N -4.397 4.845 -3.012 1.00 . A A . 47 CYS N 1 1
26 20209 1 1 47 CYS O O -5.691 8.053 -3.818 1.00 . A A . 47 CYS O 1 1
26 20210 1 1 47 CYS SG S -2.040 7.696 -2.011 1.00 . A A . 47 CYS SG 1 1
26 20211 1 1 48 LYS C C -7.516 5.605 -6.312 1.00 . A A . 48 LYS C 1 1
26 20212 1 1 48 LYS CA C -6.402 6.606 -6.086 1.00 . A A . 48 LYS CA 1 1
26 20213 1 1 48 LYS CB C -5.612 6.809 -7.381 1.00 . A A . 48 LYS CB 1 1
26 20214 1 1 48 LYS CD C -6.408 7.705 -9.592 1.00 . A A . 48 LYS CD 1 1
26 20215 1 1 48 LYS CE C -7.876 7.995 -9.861 1.00 . A A . 48 LYS CE 1 1
26 20216 1 1 48 LYS CG C -6.025 8.047 -8.162 1.00 . A A . 48 LYS CG 1 1
26 20217 1 1 48 LYS H H -5.117 5.266 -5.081 1.00 . A A . 48 LYS H 1 1
26 20218 1 1 48 LYS HA H -6.839 7.548 -5.791 1.00 . A A . 48 LYS HA 1 1
26 20219 1 1 48 LYS HB2 H -4.564 6.896 -7.139 1.00 . A A . 48 LYS HB2 1 1
26 20220 1 1 48 LYS HB3 H -5.755 5.946 -8.014 1.00 . A A . 48 LYS HB3 1 1
26 20221 1 1 48 LYS HD2 H -5.806 8.298 -10.266 1.00 . A A . 48 LYS HD2 1 1
26 20222 1 1 48 LYS HD3 H -6.219 6.657 -9.765 1.00 . A A . 48 LYS HD3 1 1
26 20223 1 1 48 LYS HE2 H -8.226 7.326 -10.632 1.00 . A A . 48 LYS HE2 1 1
26 20224 1 1 48 LYS HE3 H -8.435 7.822 -8.954 1.00 . A A . 48 LYS HE3 1 1
26 20225 1 1 48 LYS HG2 H -6.873 8.502 -7.673 1.00 . A A . 48 LYS HG2 1 1
26 20226 1 1 48 LYS HG3 H -5.198 8.743 -8.175 1.00 . A A . 48 LYS HG3 1 1
26 20227 1 1 48 LYS HZ1 H -8.921 9.803 -9.820 1.00 . A A . 48 LYS HZ1 1 1
26 20228 1 1 48 LYS HZ2 H -8.257 9.430 -11.330 1.00 . A A . 48 LYS HZ2 1 1
26 20229 1 1 48 LYS HZ3 H -7.259 9.979 -10.081 1.00 . A A . 48 LYS HZ3 1 1
26 20230 1 1 48 LYS N N -5.519 6.160 -5.024 1.00 . A A . 48 LYS N 1 1
26 20231 1 1 48 LYS NZ N -8.094 9.400 -10.304 1.00 . A A . 48 LYS NZ 1 1
26 20232 1 1 48 LYS O O -7.628 4.603 -5.606 1.00 . A A . 48 LYS O 1 1
26 20233 1 1 49 SER C C -8.995 3.857 -8.498 1.00 . A A . 49 SER C 1 1
26 20234 1 1 49 SER CA C -9.457 5.041 -7.652 1.00 . A A . 49 SER CA 1 1
26 20235 1 1 49 SER CB C -10.504 5.860 -8.399 1.00 . A A . 49 SER CB 1 1
26 20236 1 1 49 SER H H -8.181 6.714 -7.814 1.00 . A A . 49 SER H 1 1
26 20237 1 1 49 SER HA H -9.890 4.667 -6.736 1.00 . A A . 49 SER HA 1 1
26 20238 1 1 49 SER HB2 H -10.425 6.894 -8.091 1.00 . A A . 49 SER HB2 1 1
26 20239 1 1 49 SER HB3 H -10.325 5.787 -9.460 1.00 . A A . 49 SER HB3 1 1
26 20240 1 1 49 SER HG H -11.951 4.547 -8.540 1.00 . A A . 49 SER HG 1 1
26 20241 1 1 49 SER N N -8.336 5.894 -7.302 1.00 . A A . 49 SER N 1 1
26 20242 1 1 49 SER O O -9.570 3.566 -9.547 1.00 . A A . 49 SER O 1 1
26 20243 1 1 49 SER OG O -11.814 5.399 -8.119 1.00 . A A . 49 SER OG 1 1
26 20244 1 1 50 CYS C C -8.053 0.735 -8.253 1.00 . A A . 50 CYS C 1 1
26 20245 1 1 50 CYS CA C -7.400 2.027 -8.734 1.00 . A A . 50 CYS CA 1 1
26 20246 1 1 50 CYS CB C -5.884 1.954 -8.530 1.00 . A A . 50 CYS CB 1 1
26 20247 1 1 50 CYS H H -7.537 3.462 -7.189 1.00 . A A . 50 CYS H 1 1
26 20248 1 1 50 CYS HA H -7.607 2.152 -9.786 1.00 . A A . 50 CYS HA 1 1
26 20249 1 1 50 CYS HB2 H -5.558 0.935 -8.676 1.00 . A A . 50 CYS HB2 1 1
26 20250 1 1 50 CYS HB3 H -5.400 2.588 -9.258 1.00 . A A . 50 CYS HB3 1 1
26 20251 1 1 50 CYS N N -7.949 3.180 -8.029 1.00 . A A . 50 CYS N 1 1
26 20252 1 1 50 CYS O O -7.650 -0.345 -8.732 1.00 . A A . 50 CYS O 1 1
26 20253 1 1 50 CYS OXT O -8.964 0.815 -7.402 1.00 . A A . 50 CYS OXT 1 1
26 20254 1 1 50 CYS SG S -5.326 2.481 -6.874 1.00 . A A . 50 CYS SG 1 1
27 20255 1 1 1 ASN C C -1.021 17.694 -7.122 1.00 . A A . 1 ASN C 1 1
27 20256 1 1 1 ASN CA C 0.316 17.684 -7.854 1.00 . A A . 1 ASN CA 1 1
27 20257 1 1 1 ASN CB C 0.810 19.116 -8.071 1.00 . A A . 1 ASN CB 1 1
27 20258 1 1 1 ASN CG C 2.323 19.205 -8.116 1.00 . A A . 1 ASN CG 1 1
27 20259 1 1 1 ASN H1 H 1.079 16.513 -9.402 1.00 . A A . 1 ASN H1 1 1
27 20260 1 1 1 ASN H2 H 0.019 17.723 -9.919 1.00 . A A . 1 ASN H2 1 1
27 20261 1 1 1 ASN H3 H -0.587 16.336 -9.165 1.00 . A A . 1 ASN H3 1 1
27 20262 1 1 1 ASN HA H 1.039 17.145 -7.261 1.00 . A A . 1 ASN HA 1 1
27 20263 1 1 1 ASN HB2 H 0.419 19.487 -9.007 1.00 . A A . 1 ASN HB2 1 1
27 20264 1 1 1 ASN HB3 H 0.453 19.739 -7.265 1.00 . A A . 1 ASN HB3 1 1
27 20265 1 1 1 ASN HD21 H 2.408 19.168 -6.130 1.00 . A A . 1 ASN HD21 1 1
27 20266 1 1 1 ASN HD22 H 3.927 19.275 -6.944 1.00 . A A . 1 ASN HD22 1 1
27 20267 1 1 1 ASN N N 0.198 17.018 -9.177 1.00 . A A . 1 ASN N 1 1
27 20268 1 1 1 ASN ND2 N 2.949 19.217 -6.945 1.00 . A A . 1 ASN ND2 1 1
27 20269 1 1 1 ASN O O -1.068 17.723 -5.893 1.00 . A A . 1 ASN O 1 1
27 20270 1 1 1 ASN OD1 O 2.921 19.261 -9.190 1.00 . A A . 1 ASN OD1 1 1
27 20271 1 1 2 LEU C C -4.018 16.257 -7.265 1.00 . A A . 2 LEU C 1 1
27 20272 1 1 2 LEU CA C -3.449 17.671 -7.317 1.00 . A A . 2 LEU CA 1 1
27 20273 1 1 2 LEU CB C -4.372 18.573 -8.137 1.00 . A A . 2 LEU CB 1 1
27 20274 1 1 2 LEU CD1 C -4.418 20.954 -7.358 1.00 . A A . 2 LEU CD1 1 1
27 20275 1 1 2 LEU CD2 C -6.558 19.763 -7.865 1.00 . A A . 2 LEU CD2 1 1
27 20276 1 1 2 LEU CG C -5.142 19.617 -7.329 1.00 . A A . 2 LEU CG 1 1
27 20277 1 1 2 LEU H H -2.003 17.643 -8.863 1.00 . A A . 2 LEU H 1 1
27 20278 1 1 2 LEU HA H -3.381 18.057 -6.312 1.00 . A A . 2 LEU HA 1 1
27 20279 1 1 2 LEU HB2 H -3.774 19.089 -8.875 1.00 . A A . 2 LEU HB2 1 1
27 20280 1 1 2 LEU HB3 H -5.088 17.949 -8.650 1.00 . A A . 2 LEU HB3 1 1
27 20281 1 1 2 LEU HD11 H -4.800 21.588 -6.572 1.00 . A A . 2 LEU HD11 1 1
27 20282 1 1 2 LEU HD12 H -3.360 20.793 -7.209 1.00 . A A . 2 LEU HD12 1 1
27 20283 1 1 2 LEU HD13 H -4.578 21.430 -8.315 1.00 . A A . 2 LEU HD13 1 1
27 20284 1 1 2 LEU HD21 H -7.248 19.850 -7.039 1.00 . A A . 2 LEU HD21 1 1
27 20285 1 1 2 LEU HD22 H -6.620 20.648 -8.482 1.00 . A A . 2 LEU HD22 1 1
27 20286 1 1 2 LEU HD23 H -6.811 18.895 -8.455 1.00 . A A . 2 LEU HD23 1 1
27 20287 1 1 2 LEU HG H -5.204 19.293 -6.301 1.00 . A A . 2 LEU HG 1 1
27 20288 1 1 2 LEU N N -2.107 17.667 -7.889 1.00 . A A . 2 LEU N 1 1
27 20289 1 1 2 LEU O O -5.203 16.063 -6.994 1.00 . A A . 2 LEU O 1 1
27 20290 1 1 3 MET C C -2.507 12.993 -6.879 1.00 . A A . 3 MET C 1 1
27 20291 1 1 3 MET CA C -3.578 13.875 -7.516 1.00 . A A . 3 MET CA 1 1
27 20292 1 1 3 MET CB C -3.867 13.396 -8.941 1.00 . A A . 3 MET CB 1 1
27 20293 1 1 3 MET CE C -7.405 14.129 -8.695 1.00 . A A . 3 MET CE 1 1
27 20294 1 1 3 MET CG C -5.140 12.577 -9.062 1.00 . A A . 3 MET CG 1 1
27 20295 1 1 3 MET H H -2.232 15.493 -7.740 1.00 . A A . 3 MET H 1 1
27 20296 1 1 3 MET HA H -4.482 13.802 -6.931 1.00 . A A . 3 MET HA 1 1
27 20297 1 1 3 MET HB2 H -3.957 14.258 -9.585 1.00 . A A . 3 MET HB2 1 1
27 20298 1 1 3 MET HB3 H -3.040 12.790 -9.279 1.00 . A A . 3 MET HB3 1 1
27 20299 1 1 3 MET HE1 H -6.879 14.969 -8.264 1.00 . A A . 3 MET HE1 1 1
27 20300 1 1 3 MET HE2 H -8.351 14.464 -9.093 1.00 . A A . 3 MET HE2 1 1
27 20301 1 1 3 MET HE3 H -7.578 13.384 -7.933 1.00 . A A . 3 MET HE3 1 1
27 20302 1 1 3 MET HG2 H -4.906 11.643 -9.551 1.00 . A A . 3 MET HG2 1 1
27 20303 1 1 3 MET HG3 H -5.519 12.377 -8.071 1.00 . A A . 3 MET HG3 1 1
27 20304 1 1 3 MET N N -3.164 15.273 -7.529 1.00 . A A . 3 MET N 1 1
27 20305 1 1 3 MET O O -1.529 13.493 -6.320 1.00 . A A . 3 MET O 1 1
27 20306 1 1 3 MET SD S -6.420 13.419 -10.011 1.00 . A A . 3 MET SD 1 1
27 20307 1 1 4 LYS C C -1.833 9.400 -7.158 1.00 . A A . 4 LYS C 1 1
27 20308 1 1 4 LYS CA C -1.760 10.727 -6.406 1.00 . A A . 4 LYS CA 1 1
27 20309 1 1 4 LYS CB C -2.050 10.512 -4.917 1.00 . A A . 4 LYS CB 1 1
27 20310 1 1 4 LYS CD C 0.170 9.470 -4.478 1.00 . A A . 4 LYS CD 1 1
27 20311 1 1 4 LYS CE C 1.466 10.064 -5.006 1.00 . A A . 4 LYS CE 1 1
27 20312 1 1 4 LYS CG C -0.805 10.547 -4.051 1.00 . A A . 4 LYS CG 1 1
27 20313 1 1 4 LYS H H -3.494 11.345 -7.424 1.00 . A A . 4 LYS H 1 1
27 20314 1 1 4 LYS HA H -0.767 11.136 -6.516 1.00 . A A . 4 LYS HA 1 1
27 20315 1 1 4 LYS HB2 H -2.724 11.282 -4.573 1.00 . A A . 4 LYS HB2 1 1
27 20316 1 1 4 LYS HB3 H -2.520 9.549 -4.790 1.00 . A A . 4 LYS HB3 1 1
27 20317 1 1 4 LYS HD2 H 0.389 8.838 -3.631 1.00 . A A . 4 LYS HD2 1 1
27 20318 1 1 4 LYS HD3 H -0.295 8.883 -5.260 1.00 . A A . 4 LYS HD3 1 1
27 20319 1 1 4 LYS HE2 H 2.144 9.258 -5.246 1.00 . A A . 4 LYS HE2 1 1
27 20320 1 1 4 LYS HE3 H 1.250 10.629 -5.901 1.00 . A A . 4 LYS HE3 1 1
27 20321 1 1 4 LYS HG2 H -0.332 11.513 -4.150 1.00 . A A . 4 LYS HG2 1 1
27 20322 1 1 4 LYS HG3 H -1.087 10.380 -3.022 1.00 . A A . 4 LYS HG3 1 1
27 20323 1 1 4 LYS HZ1 H 2.177 10.483 -3.088 1.00 . A A . 4 LYS HZ1 1 1
27 20324 1 1 4 LYS HZ2 H 1.559 11.832 -3.900 1.00 . A A . 4 LYS HZ2 1 1
27 20325 1 1 4 LYS HZ3 H 3.074 11.210 -4.326 1.00 . A A . 4 LYS HZ3 1 1
27 20326 1 1 4 LYS N N -2.700 11.681 -6.968 1.00 . A A . 4 LYS N 1 1
27 20327 1 1 4 LYS NZ N 2.114 10.960 -4.011 1.00 . A A . 4 LYS NZ 1 1
27 20328 1 1 4 LYS O O -2.893 9.013 -7.649 1.00 . A A . 4 LYS O 1 1
27 20329 1 1 5 ARG C C -0.549 6.264 -6.967 1.00 . A A . 5 ARG C 1 1
27 20330 1 1 5 ARG CA C -0.637 7.429 -7.951 1.00 . A A . 5 ARG CA 1 1
27 20331 1 1 5 ARG CB C 0.559 7.399 -8.909 1.00 . A A . 5 ARG CB 1 1
27 20332 1 1 5 ARG CD C 1.469 9.729 -9.200 1.00 . A A . 5 ARG CD 1 1
27 20333 1 1 5 ARG CG C 1.670 8.372 -8.542 1.00 . A A . 5 ARG CG 1 1
27 20334 1 1 5 ARG CZ C 0.018 10.148 -11.143 1.00 . A A . 5 ARG CZ 1 1
27 20335 1 1 5 ARG H H 0.113 9.072 -6.843 1.00 . A A . 5 ARG H 1 1
27 20336 1 1 5 ARG HA H -1.544 7.325 -8.525 1.00 . A A . 5 ARG HA 1 1
27 20337 1 1 5 ARG HB2 H 0.973 6.402 -8.917 1.00 . A A . 5 ARG HB2 1 1
27 20338 1 1 5 ARG HB3 H 0.213 7.642 -9.904 1.00 . A A . 5 ARG HB3 1 1
27 20339 1 1 5 ARG HD2 H 0.679 10.252 -8.681 1.00 . A A . 5 ARG HD2 1 1
27 20340 1 1 5 ARG HD3 H 2.387 10.293 -9.115 1.00 . A A . 5 ARG HD3 1 1
27 20341 1 1 5 ARG HE H 1.720 9.106 -11.191 1.00 . A A . 5 ARG HE 1 1
27 20342 1 1 5 ARG HG2 H 1.681 8.502 -7.470 1.00 . A A . 5 ARG HG2 1 1
27 20343 1 1 5 ARG HG3 H 2.614 7.961 -8.865 1.00 . A A . 5 ARG HG3 1 1
27 20344 1 1 5 ARG HH11 H -0.640 10.953 -9.409 1.00 . A A . 5 ARG HH11 1 1
27 20345 1 1 5 ARG HH12 H -1.647 11.238 -10.790 1.00 . A A . 5 ARG HH12 1 1
27 20346 1 1 5 ARG HH21 H 0.399 9.482 -13.013 1.00 . A A . 5 ARG HH21 1 1
27 20347 1 1 5 ARG HH22 H -1.056 10.403 -12.836 1.00 . A A . 5 ARG HH22 1 1
27 20348 1 1 5 ARG N N -0.700 8.710 -7.250 1.00 . A A . 5 ARG N 1 1
27 20349 1 1 5 ARG NE N 1.113 9.610 -10.610 1.00 . A A . 5 ARG NE 1 1
27 20350 1 1 5 ARG NH1 N -0.825 10.836 -10.385 1.00 . A A . 5 ARG NH1 1 1
27 20351 1 1 5 ARG NH2 N -0.233 9.999 -12.436 1.00 . A A . 5 ARG NH2 1 1
27 20352 1 1 5 ARG O O 0.498 6.016 -6.369 1.00 . A A . 5 ARG O 1 1
27 20353 1 1 6 CYS C C -0.613 3.419 -6.134 1.00 . A A . 6 CYS C 1 1
27 20354 1 1 6 CYS CA C -1.750 4.412 -5.904 1.00 . A A . 6 CYS CA 1 1
27 20355 1 1 6 CYS CB C -3.091 3.698 -6.096 1.00 . A A . 6 CYS CB 1 1
27 20356 1 1 6 CYS H H -2.464 5.818 -7.316 1.00 . A A . 6 CYS H 1 1
27 20357 1 1 6 CYS HA H -1.693 4.782 -4.892 1.00 . A A . 6 CYS HA 1 1
27 20358 1 1 6 CYS HB2 H -3.310 3.114 -5.214 1.00 . A A . 6 CYS HB2 1 1
27 20359 1 1 6 CYS HB3 H -3.868 4.435 -6.236 1.00 . A A . 6 CYS HB3 1 1
27 20360 1 1 6 CYS N N -1.666 5.558 -6.810 1.00 . A A . 6 CYS N 1 1
27 20361 1 1 6 CYS O O -0.183 3.207 -7.268 1.00 . A A . 6 CYS O 1 1
27 20362 1 1 6 CYS SG S -3.128 2.571 -7.531 1.00 . A A . 6 CYS SG 1 1
27 20363 1 1 7 THR C C 2.214 2.351 -5.683 1.00 . A A . 7 THR C 1 1
27 20364 1 1 7 THR CA C 0.916 1.797 -5.102 1.00 . A A . 7 THR CA 1 1
27 20365 1 1 7 THR CB C 0.507 0.560 -5.935 1.00 . A A . 7 THR CB 1 1
27 20366 1 1 7 THR CG2 C -0.987 0.293 -5.844 1.00 . A A . 7 THR CG2 1 1
27 20367 1 1 7 THR H H -0.557 2.999 -4.173 1.00 . A A . 7 THR H 1 1
27 20368 1 1 7 THR HA H 1.107 1.466 -4.092 1.00 . A A . 7 THR HA 1 1
27 20369 1 1 7 THR HB H 1.033 -0.301 -5.548 1.00 . A A . 7 THR HB 1 1
27 20370 1 1 7 THR HG1 H 0.328 0.189 -7.865 1.00 . A A . 7 THR HG1 1 1
27 20371 1 1 7 THR HG21 H -1.350 -0.056 -6.801 1.00 . A A . 7 THR HG21 1 1
27 20372 1 1 7 THR HG22 H -1.501 1.204 -5.575 1.00 . A A . 7 THR HG22 1 1
27 20373 1 1 7 THR HG23 H -1.174 -0.460 -5.093 1.00 . A A . 7 THR HG23 1 1
27 20374 1 1 7 THR N N -0.153 2.795 -5.045 1.00 . A A . 7 THR N 1 1
27 20375 1 1 7 THR O O 2.210 3.139 -6.629 1.00 . A A . 7 THR O 1 1
27 20376 1 1 7 THR OG1 O 0.876 0.749 -7.307 1.00 . A A . 7 THR OG1 1 1
27 20377 1 1 8 ARG C C 5.193 1.193 -6.490 1.00 . A A . 8 ARG C 1 1
27 20378 1 1 8 ARG CA C 4.647 2.294 -5.596 1.00 . A A . 8 ARG CA 1 1
27 20379 1 1 8 ARG CB C 5.589 2.533 -4.416 1.00 . A A . 8 ARG CB 1 1
27 20380 1 1 8 ARG CD C 6.039 4.836 -3.536 1.00 . A A . 8 ARG CD 1 1
27 20381 1 1 8 ARG CG C 6.432 3.785 -4.560 1.00 . A A . 8 ARG CG 1 1
27 20382 1 1 8 ARG CZ C 5.998 6.814 -5.011 1.00 . A A . 8 ARG CZ 1 1
27 20383 1 1 8 ARG H H 3.265 1.247 -4.394 1.00 . A A . 8 ARG H 1 1
27 20384 1 1 8 ARG HA H 4.543 3.200 -6.171 1.00 . A A . 8 ARG HA 1 1
27 20385 1 1 8 ARG HB2 H 5.002 2.621 -3.514 1.00 . A A . 8 ARG HB2 1 1
27 20386 1 1 8 ARG HB3 H 6.253 1.686 -4.321 1.00 . A A . 8 ARG HB3 1 1
27 20387 1 1 8 ARG HD2 H 4.966 4.822 -3.418 1.00 . A A . 8 ARG HD2 1 1
27 20388 1 1 8 ARG HD3 H 6.501 4.590 -2.594 1.00 . A A . 8 ARG HD3 1 1
27 20389 1 1 8 ARG HE H 7.123 6.629 -3.373 1.00 . A A . 8 ARG HE 1 1
27 20390 1 1 8 ARG HG2 H 7.471 3.528 -4.416 1.00 . A A . 8 ARG HG2 1 1
27 20391 1 1 8 ARG HG3 H 6.290 4.188 -5.552 1.00 . A A . 8 ARG HG3 1 1
27 20392 1 1 8 ARG HH11 H 4.756 5.322 -5.577 1.00 . A A . 8 ARG HH11 1 1
27 20393 1 1 8 ARG HH12 H 4.755 6.719 -6.601 1.00 . A A . 8 ARG HH12 1 1
27 20394 1 1 8 ARG HH21 H 7.119 8.468 -4.712 1.00 . A A . 8 ARG HH21 1 1
27 20395 1 1 8 ARG HH22 H 6.094 8.509 -6.107 1.00 . A A . 8 ARG HH22 1 1
27 20396 1 1 8 ARG N N 3.330 1.894 -5.125 1.00 . A A . 8 ARG N 1 1
27 20397 1 1 8 ARG NE N 6.460 6.178 -3.936 1.00 . A A . 8 ARG NE 1 1
27 20398 1 1 8 ARG NH1 N 5.096 6.237 -5.793 1.00 . A A . 8 ARG NH1 1 1
27 20399 1 1 8 ARG NH2 N 6.440 8.030 -5.300 1.00 . A A . 8 ARG NH2 1 1
27 20400 1 1 8 ARG O O 6.399 0.946 -6.548 1.00 . A A . 8 ARG O 1 1
27 20401 1 1 9 GLY C C 3.873 -1.841 -7.627 1.00 . A A . 9 GLY C 1 1
27 20402 1 1 9 GLY CA C 4.611 -0.581 -8.031 1.00 . A A . 9 GLY CA 1 1
27 20403 1 1 9 GLY H H 3.327 0.766 -7.041 1.00 . A A . 9 GLY H 1 1
27 20404 1 1 9 GLY HA2 H 4.347 -0.324 -9.047 1.00 . A A . 9 GLY HA2 1 1
27 20405 1 1 9 GLY HA3 H 5.674 -0.762 -7.974 1.00 . A A . 9 GLY HA3 1 1
27 20406 1 1 9 GLY N N 4.268 0.520 -7.159 1.00 . A A . 9 GLY N 1 1
27 20407 1 1 9 GLY O O 4.191 -2.937 -8.090 1.00 . A A . 9 GLY O 1 1
27 20408 1 1 10 PHE C C 2.957 -3.811 -5.554 1.00 . A A . 10 PHE C 1 1
27 20409 1 1 10 PHE CA C 2.078 -2.786 -6.258 1.00 . A A . 10 PHE CA 1 1
27 20410 1 1 10 PHE CB C 1.326 -3.449 -7.416 1.00 . A A . 10 PHE CB 1 1
27 20411 1 1 10 PHE CD1 C -0.073 -5.061 -6.093 1.00 . A A . 10 PHE CD1 1 1
27 20412 1 1 10 PHE CD2 C -1.173 -3.574 -7.598 1.00 . A A . 10 PHE CD2 1 1
27 20413 1 1 10 PHE CE1 C -1.291 -5.607 -5.738 1.00 . A A . 10 PHE CE1 1 1
27 20414 1 1 10 PHE CE2 C -2.394 -4.118 -7.249 1.00 . A A . 10 PHE CE2 1 1
27 20415 1 1 10 PHE CG C 0.000 -4.038 -7.026 1.00 . A A . 10 PHE CG 1 1
27 20416 1 1 10 PHE CZ C -2.453 -5.137 -6.317 1.00 . A A . 10 PHE CZ 1 1
27 20417 1 1 10 PHE H H 2.686 -0.768 -6.422 1.00 . A A . 10 PHE H 1 1
27 20418 1 1 10 PHE HA H 1.362 -2.395 -5.551 1.00 . A A . 10 PHE HA 1 1
27 20419 1 1 10 PHE HB2 H 1.148 -2.713 -8.185 1.00 . A A . 10 PHE HB2 1 1
27 20420 1 1 10 PHE HB3 H 1.937 -4.243 -7.820 1.00 . A A . 10 PHE HB3 1 1
27 20421 1 1 10 PHE HD1 H 0.836 -5.428 -5.638 1.00 . A A . 10 PHE HD1 1 1
27 20422 1 1 10 PHE HD2 H -1.127 -2.777 -8.327 1.00 . A A . 10 PHE HD2 1 1
27 20423 1 1 10 PHE HE1 H -1.335 -6.404 -5.009 1.00 . A A . 10 PHE HE1 1 1
27 20424 1 1 10 PHE HE2 H -3.301 -3.748 -7.703 1.00 . A A . 10 PHE HE2 1 1
27 20425 1 1 10 PHE HZ H -3.406 -5.564 -6.043 1.00 . A A . 10 PHE HZ 1 1
27 20426 1 1 10 PHE N N 2.880 -1.671 -6.750 1.00 . A A . 10 PHE N 1 1
27 20427 1 1 10 PHE O O 3.384 -4.792 -6.167 1.00 . A A . 10 PHE O 1 1
27 20428 1 1 11 ARG C C 3.880 -4.443 -2.013 1.00 . A A . 11 ARG C 1 1
27 20429 1 1 11 ARG CA C 4.081 -4.521 -3.529 1.00 . A A . 11 ARG CA 1 1
27 20430 1 1 11 ARG CB C 5.552 -4.280 -3.870 1.00 . A A . 11 ARG CB 1 1
27 20431 1 1 11 ARG CD C 7.034 -2.724 -2.584 1.00 . A A . 11 ARG CD 1 1
27 20432 1 1 11 ARG CG C 5.992 -2.838 -3.679 1.00 . A A . 11 ARG CG 1 1
27 20433 1 1 11 ARG CZ C 8.340 -0.655 -2.833 1.00 . A A . 11 ARG CZ 1 1
27 20434 1 1 11 ARG H H 2.882 -2.794 -3.821 1.00 . A A . 11 ARG H 1 1
27 20435 1 1 11 ARG HA H 3.808 -5.510 -3.853 1.00 . A A . 11 ARG HA 1 1
27 20436 1 1 11 ARG HB2 H 6.162 -4.906 -3.236 1.00 . A A . 11 ARG HB2 1 1
27 20437 1 1 11 ARG HB3 H 5.722 -4.553 -4.899 1.00 . A A . 11 ARG HB3 1 1
27 20438 1 1 11 ARG HD2 H 6.590 -2.230 -1.731 1.00 . A A . 11 ARG HD2 1 1
27 20439 1 1 11 ARG HD3 H 7.346 -3.720 -2.302 1.00 . A A . 11 ARG HD3 1 1
27 20440 1 1 11 ARG HE H 8.921 -2.454 -3.468 1.00 . A A . 11 ARG HE 1 1
27 20441 1 1 11 ARG HG2 H 6.413 -2.473 -4.605 1.00 . A A . 11 ARG HG2 1 1
27 20442 1 1 11 ARG HG3 H 5.132 -2.240 -3.411 1.00 . A A . 11 ARG HG3 1 1
27 20443 1 1 11 ARG HH11 H 6.560 -0.426 -1.903 1.00 . A A . 11 ARG HH11 1 1
27 20444 1 1 11 ARG HH12 H 7.492 1.022 -2.087 1.00 . A A . 11 ARG HH12 1 1
27 20445 1 1 11 ARG HH21 H 10.154 -0.552 -3.718 1.00 . A A . 11 ARG HH21 1 1
27 20446 1 1 11 ARG HH22 H 9.535 0.950 -3.118 1.00 . A A . 11 ARG HH22 1 1
27 20447 1 1 11 ARG N N 3.238 -3.590 -4.269 1.00 . A A . 11 ARG N 1 1
27 20448 1 1 11 ARG NE N 8.203 -1.964 -3.017 1.00 . A A . 11 ARG NE 1 1
27 20449 1 1 11 ARG NH1 N 7.385 0.037 -2.224 1.00 . A A . 11 ARG NH1 1 1
27 20450 1 1 11 ARG NH2 N 9.433 -0.035 -3.258 1.00 . A A . 11 ARG NH2 1 1
27 20451 1 1 11 ARG O O 4.821 -4.179 -1.264 1.00 . A A . 11 ARG O 1 1
27 20452 1 1 12 LYS C C 2.010 -6.137 0.285 1.00 . A A . 12 LYS C 1 1
27 20453 1 1 12 LYS CA C 2.348 -4.707 -0.139 1.00 . A A . 12 LYS CA 1 1
27 20454 1 1 12 LYS CB C 1.185 -3.751 0.159 1.00 . A A . 12 LYS CB 1 1
27 20455 1 1 12 LYS CD C 2.013 -1.963 -1.439 1.00 . A A . 12 LYS CD 1 1
27 20456 1 1 12 LYS CE C 1.824 -0.496 -1.789 1.00 . A A . 12 LYS CE 1 1
27 20457 1 1 12 LYS CG C 1.521 -2.271 -0.031 1.00 . A A . 12 LYS CG 1 1
27 20458 1 1 12 LYS H H 1.958 -4.938 -2.204 1.00 . A A . 12 LYS H 1 1
27 20459 1 1 12 LYS HA H 3.230 -4.381 0.397 1.00 . A A . 12 LYS HA 1 1
27 20460 1 1 12 LYS HB2 H 0.360 -3.993 -0.493 1.00 . A A . 12 LYS HB2 1 1
27 20461 1 1 12 LYS HB3 H 0.873 -3.896 1.183 1.00 . A A . 12 LYS HB3 1 1
27 20462 1 1 12 LYS HD2 H 3.063 -2.203 -1.503 1.00 . A A . 12 LYS HD2 1 1
27 20463 1 1 12 LYS HD3 H 1.459 -2.566 -2.143 1.00 . A A . 12 LYS HD3 1 1
27 20464 1 1 12 LYS HE2 H 0.973 -0.402 -2.448 1.00 . A A . 12 LYS HE2 1 1
27 20465 1 1 12 LYS HE3 H 1.637 0.058 -0.881 1.00 . A A . 12 LYS HE3 1 1
27 20466 1 1 12 LYS HG2 H 0.634 -1.683 0.154 1.00 . A A . 12 LYS HG2 1 1
27 20467 1 1 12 LYS HG3 H 2.289 -1.995 0.674 1.00 . A A . 12 LYS HG3 1 1
27 20468 1 1 12 LYS HZ1 H 3.001 -0.152 -3.481 1.00 . A A . 12 LYS HZ1 1 1
27 20469 1 1 12 LYS HZ2 H 3.888 -0.330 -2.052 1.00 . A A . 12 LYS HZ2 1 1
27 20470 1 1 12 LYS HZ3 H 3.044 1.105 -2.349 1.00 . A A . 12 LYS HZ3 1 1
27 20471 1 1 12 LYS N N 2.662 -4.709 -1.564 1.00 . A A . 12 LYS N 1 1
27 20472 1 1 12 LYS NZ N 3.023 0.072 -2.465 1.00 . A A . 12 LYS NZ 1 1
27 20473 1 1 12 LYS O O 1.617 -6.948 -0.553 1.00 . A A . 12 LYS O 1 1
27 20474 1 1 13 LEU C C 1.476 -7.907 3.473 1.00 . A A . 13 LEU C 1 1
27 20475 1 1 13 LEU CA C 1.918 -7.836 2.014 1.00 . A A . 13 LEU CA 1 1
27 20476 1 1 13 LEU CB C 3.167 -8.696 1.820 1.00 . A A . 13 LEU CB 1 1
27 20477 1 1 13 LEU CD1 C 5.082 -8.628 3.438 1.00 . A A . 13 LEU CD1 1 1
27 20478 1 1 13 LEU CD2 C 5.468 -8.087 1.028 1.00 . A A . 13 LEU CD2 1 1
27 20479 1 1 13 LEU CG C 4.484 -8.005 2.186 1.00 . A A . 13 LEU CG 1 1
27 20480 1 1 13 LEU H H 2.532 -5.803 2.196 1.00 . A A . 13 LEU H 1 1
27 20481 1 1 13 LEU HA H 1.130 -8.235 1.394 1.00 . A A . 13 LEU HA 1 1
27 20482 1 1 13 LEU HB2 H 3.066 -9.582 2.430 1.00 . A A . 13 LEU HB2 1 1
27 20483 1 1 13 LEU HB3 H 3.217 -8.993 0.785 1.00 . A A . 13 LEU HB3 1 1
27 20484 1 1 13 LEU HD11 H 5.697 -7.899 3.944 1.00 . A A . 13 LEU HD11 1 1
27 20485 1 1 13 LEU HD12 H 4.288 -8.948 4.096 1.00 . A A . 13 LEU HD12 1 1
27 20486 1 1 13 LEU HD13 H 5.687 -9.480 3.163 1.00 . A A . 13 LEU HD13 1 1
27 20487 1 1 13 LEU HD21 H 6.377 -7.568 1.292 1.00 . A A . 13 LEU HD21 1 1
27 20488 1 1 13 LEU HD22 H 5.692 -9.123 0.820 1.00 . A A . 13 LEU HD22 1 1
27 20489 1 1 13 LEU HD23 H 5.032 -7.630 0.153 1.00 . A A . 13 LEU HD23 1 1
27 20490 1 1 13 LEU HG H 4.290 -6.959 2.390 1.00 . A A . 13 LEU HG 1 1
27 20491 1 1 13 LEU N N 2.191 -6.469 1.562 1.00 . A A . 13 LEU N 1 1
27 20492 1 1 13 LEU O O 1.830 -7.056 4.286 1.00 . A A . 13 LEU O 1 1
27 20493 1 1 14 GLY C C -1.229 -8.814 5.343 1.00 . A A . 14 GLY C 1 1
27 20494 1 1 14 GLY CA C 0.236 -9.167 5.150 1.00 . A A . 14 GLY CA 1 1
27 20495 1 1 14 GLY H H 0.485 -9.608 3.093 1.00 . A A . 14 GLY H 1 1
27 20496 1 1 14 GLY HA2 H 0.372 -10.208 5.406 1.00 . A A . 14 GLY HA2 1 1
27 20497 1 1 14 GLY HA3 H 0.830 -8.564 5.822 1.00 . A A . 14 GLY HA3 1 1
27 20498 1 1 14 GLY N N 0.712 -8.958 3.791 1.00 . A A . 14 GLY N 1 1
27 20499 1 1 14 GLY O O -1.580 -8.174 6.334 1.00 . A A . 14 GLY O 1 1
27 20500 1 1 15 LYS C C -3.816 -7.649 5.171 1.00 . A A . 15 LYS C 1 1
27 20501 1 1 15 LYS CA C -3.522 -8.971 4.461 1.00 . A A . 15 LYS CA 1 1
27 20502 1 1 15 LYS CB C -4.236 -10.120 5.175 1.00 . A A . 15 LYS CB 1 1
27 20503 1 1 15 LYS CD C -6.268 -11.588 5.021 1.00 . A A . 15 LYS CD 1 1
27 20504 1 1 15 LYS CE C -7.615 -11.165 4.459 1.00 . A A . 15 LYS CE 1 1
27 20505 1 1 15 LYS CG C -5.120 -10.947 4.259 1.00 . A A . 15 LYS CG 1 1
27 20506 1 1 15 LYS H H -1.727 -9.749 3.642 1.00 . A A . 15 LYS H 1 1
27 20507 1 1 15 LYS HA H -3.887 -8.907 3.447 1.00 . A A . 15 LYS HA 1 1
27 20508 1 1 15 LYS HB2 H -3.494 -10.775 5.606 1.00 . A A . 15 LYS HB2 1 1
27 20509 1 1 15 LYS HB3 H -4.851 -9.715 5.965 1.00 . A A . 15 LYS HB3 1 1
27 20510 1 1 15 LYS HD2 H -6.179 -12.661 4.950 1.00 . A A . 15 LYS HD2 1 1
27 20511 1 1 15 LYS HD3 H -6.210 -11.288 6.058 1.00 . A A . 15 LYS HD3 1 1
27 20512 1 1 15 LYS HE2 H -7.550 -11.143 3.381 1.00 . A A . 15 LYS HE2 1 1
27 20513 1 1 15 LYS HE3 H -8.359 -11.889 4.759 1.00 . A A . 15 LYS HE3 1 1
27 20514 1 1 15 LYS HG2 H -5.524 -10.306 3.489 1.00 . A A . 15 LYS HG2 1 1
27 20515 1 1 15 LYS HG3 H -4.521 -11.724 3.805 1.00 . A A . 15 LYS HG3 1 1
27 20516 1 1 15 LYS HZ1 H -7.386 -9.505 5.706 1.00 . A A . 15 LYS HZ1 1 1
27 20517 1 1 15 LYS HZ2 H -8.996 -9.851 5.315 1.00 . A A . 15 LYS HZ2 1 1
27 20518 1 1 15 LYS HZ3 H -7.984 -9.130 4.167 1.00 . A A . 15 LYS HZ3 1 1
27 20519 1 1 15 LYS N N -2.079 -9.239 4.401 1.00 . A A . 15 LYS N 1 1
27 20520 1 1 15 LYS NZ N -8.023 -9.819 4.946 1.00 . A A . 15 LYS NZ 1 1
27 20521 1 1 15 LYS O O -4.074 -7.625 6.375 1.00 . A A . 15 LYS O 1 1
27 20522 1 1 16 CYS C C -3.074 -5.007 6.185 1.00 . A A . 16 CYS C 1 1
27 20523 1 1 16 CYS CA C -3.986 -5.222 4.985 1.00 . A A . 16 CYS CA 1 1
27 20524 1 1 16 CYS CB C -5.448 -5.038 5.390 1.00 . A A . 16 CYS CB 1 1
27 20525 1 1 16 CYS H H -3.528 -6.631 3.472 1.00 . A A . 16 CYS H 1 1
27 20526 1 1 16 CYS HA H -3.735 -4.495 4.226 1.00 . A A . 16 CYS HA 1 1
27 20527 1 1 16 CYS HB2 H -6.076 -5.580 4.699 1.00 . A A . 16 CYS HB2 1 1
27 20528 1 1 16 CYS HB3 H -5.592 -5.431 6.386 1.00 . A A . 16 CYS HB3 1 1
27 20529 1 1 16 CYS N N -3.754 -6.549 4.421 1.00 . A A . 16 CYS N 1 1
27 20530 1 1 16 CYS O O -3.515 -4.601 7.261 1.00 . A A . 16 CYS O 1 1
27 20531 1 1 16 CYS SG S -5.993 -3.299 5.392 1.00 . A A . 16 CYS SG 1 1
27 20532 1 1 17 THR C C -0.487 -3.709 7.320 1.00 . A A . 17 THR C 1 1
27 20533 1 1 17 THR CA C -0.794 -5.173 7.024 1.00 . A A . 17 THR CA 1 1
27 20534 1 1 17 THR CB C 0.497 -5.914 6.606 1.00 . A A . 17 THR CB 1 1
27 20535 1 1 17 THR CG2 C 1.743 -5.055 6.785 1.00 . A A . 17 THR CG2 1 1
27 20536 1 1 17 THR H H -1.522 -5.631 5.101 1.00 . A A . 17 THR H 1 1
27 20537 1 1 17 THR HA H -1.177 -5.640 7.919 1.00 . A A . 17 THR HA 1 1
27 20538 1 1 17 THR HB H 0.408 -6.173 5.555 1.00 . A A . 17 THR HB 1 1
27 20539 1 1 17 THR HG1 H 0.529 -6.917 8.303 1.00 . A A . 17 THR HG1 1 1
27 20540 1 1 17 THR HG21 H 1.781 -4.309 6.004 1.00 . A A . 17 THR HG21 1 1
27 20541 1 1 17 THR HG22 H 2.622 -5.679 6.729 1.00 . A A . 17 THR HG22 1 1
27 20542 1 1 17 THR HG23 H 1.707 -4.566 7.748 1.00 . A A . 17 THR HG23 1 1
27 20543 1 1 17 THR N N -1.798 -5.303 5.983 1.00 . A A . 17 THR N 1 1
27 20544 1 1 17 THR O O -0.679 -2.841 6.469 1.00 . A A . 17 THR O 1 1
27 20545 1 1 17 THR OG1 O 0.638 -7.116 7.370 1.00 . A A . 17 THR OG1 1 1
27 20546 1 1 18 THR C C 1.293 -1.462 7.922 1.00 . A A . 18 THR C 1 1
27 20547 1 1 18 THR CA C 0.344 -2.091 8.933 1.00 . A A . 18 THR CA 1 1
27 20548 1 1 18 THR CB C 1.003 -2.065 10.327 1.00 . A A . 18 THR CB 1 1
27 20549 1 1 18 THR CG2 C 1.967 -0.892 10.454 1.00 . A A . 18 THR CG2 1 1
27 20550 1 1 18 THR H H 0.136 -4.183 9.162 1.00 . A A . 18 THR H 1 1
27 20551 1 1 18 THR HA H -0.566 -1.510 8.973 1.00 . A A . 18 THR HA 1 1
27 20552 1 1 18 THR HB H 1.557 -2.982 10.464 1.00 . A A . 18 THR HB 1 1
27 20553 1 1 18 THR HG1 H 0.403 -2.087 12.207 1.00 . A A . 18 THR HG1 1 1
27 20554 1 1 18 THR HG21 H 2.605 -1.040 11.311 1.00 . A A . 18 THR HG21 1 1
27 20555 1 1 18 THR HG22 H 1.406 0.023 10.574 1.00 . A A . 18 THR HG22 1 1
27 20556 1 1 18 THR HG23 H 2.572 -0.827 9.558 1.00 . A A . 18 THR HG23 1 1
27 20557 1 1 18 THR N N -0.001 -3.447 8.530 1.00 . A A . 18 THR N 1 1
27 20558 1 1 18 THR O O 1.038 -0.373 7.421 1.00 . A A . 18 THR O 1 1
27 20559 1 1 18 THR OG1 O -0.002 -1.972 11.343 1.00 . A A . 18 THR OG1 1 1
27 20560 1 1 19 LEU C C 2.722 -1.267 5.375 1.00 . A A . 19 LEU C 1 1
27 20561 1 1 19 LEU CA C 3.381 -1.670 6.682 1.00 . A A . 19 LEU CA 1 1
27 20562 1 1 19 LEU CB C 4.440 -2.747 6.423 1.00 . A A . 19 LEU CB 1 1
27 20563 1 1 19 LEU CD1 C 6.038 -1.662 4.821 1.00 . A A . 19 LEU CD1 1 1
27 20564 1 1 19 LEU CD2 C 6.209 -1.178 7.268 1.00 . A A . 19 LEU CD2 1 1
27 20565 1 1 19 LEU CG C 5.867 -2.229 6.222 1.00 . A A . 19 LEU CG 1 1
27 20566 1 1 19 LEU H H 2.533 -3.023 8.071 1.00 . A A . 19 LEU H 1 1
27 20567 1 1 19 LEU HA H 3.855 -0.801 7.110 1.00 . A A . 19 LEU HA 1 1
27 20568 1 1 19 LEU HB2 H 4.439 -3.426 7.261 1.00 . A A . 19 LEU HB2 1 1
27 20569 1 1 19 LEU HB3 H 4.153 -3.295 5.538 1.00 . A A . 19 LEU HB3 1 1
27 20570 1 1 19 LEU HD11 H 5.178 -1.922 4.220 1.00 . A A . 19 LEU HD11 1 1
27 20571 1 1 19 LEU HD12 H 6.127 -0.587 4.876 1.00 . A A . 19 LEU HD12 1 1
27 20572 1 1 19 LEU HD13 H 6.929 -2.074 4.371 1.00 . A A . 19 LEU HD13 1 1
27 20573 1 1 19 LEU HD21 H 6.241 -0.205 6.801 1.00 . A A . 19 LEU HD21 1 1
27 20574 1 1 19 LEU HD22 H 5.454 -1.183 8.040 1.00 . A A . 19 LEU HD22 1 1
27 20575 1 1 19 LEU HD23 H 7.172 -1.402 7.703 1.00 . A A . 19 LEU HD23 1 1
27 20576 1 1 19 LEU HG H 6.559 -3.051 6.334 1.00 . A A . 19 LEU HG 1 1
27 20577 1 1 19 LEU N N 2.388 -2.158 7.632 1.00 . A A . 19 LEU N 1 1
27 20578 1 1 19 LEU O O 3.205 -0.381 4.669 1.00 . A A . 19 LEU O 1 1
27 20579 1 1 20 GLU C C 0.157 -0.286 3.961 1.00 . A A . 20 GLU C 1 1
27 20580 1 1 20 GLU CA C 0.888 -1.623 3.836 1.00 . A A . 20 GLU CA 1 1
27 20581 1 1 20 GLU CB C -0.083 -2.765 3.504 1.00 . A A . 20 GLU CB 1 1
27 20582 1 1 20 GLU CD C -1.855 -1.879 1.937 1.00 . A A . 20 GLU CD 1 1
27 20583 1 1 20 GLU CG C -1.534 -2.335 3.344 1.00 . A A . 20 GLU CG 1 1
27 20584 1 1 20 GLU H H 1.278 -2.615 5.663 1.00 . A A . 20 GLU H 1 1
27 20585 1 1 20 GLU HA H 1.617 -1.539 3.046 1.00 . A A . 20 GLU HA 1 1
27 20586 1 1 20 GLU HB2 H 0.231 -3.228 2.581 1.00 . A A . 20 GLU HB2 1 1
27 20587 1 1 20 GLU HB3 H -0.035 -3.499 4.295 1.00 . A A . 20 GLU HB3 1 1
27 20588 1 1 20 GLU HG2 H -2.172 -3.171 3.590 1.00 . A A . 20 GLU HG2 1 1
27 20589 1 1 20 GLU HG3 H -1.732 -1.521 4.025 1.00 . A A . 20 GLU HG3 1 1
27 20590 1 1 20 GLU N N 1.614 -1.920 5.058 1.00 . A A . 20 GLU N 1 1
27 20591 1 1 20 GLU O O 0.282 0.580 3.092 1.00 . A A . 20 GLU O 1 1
27 20592 1 1 20 GLU OE1 O -1.104 -1.040 1.397 1.00 . A A . 20 GLU OE1 1 1
27 20593 1 1 20 GLU OE2 O -2.858 -2.362 1.374 1.00 . A A . 20 GLU OE2 1 1
27 20594 1 1 21 GLU C C -0.291 2.257 5.477 1.00 . A A . 21 GLU C 1 1
27 20595 1 1 21 GLU CA C -1.301 1.137 5.279 1.00 . A A . 21 GLU CA 1 1
27 20596 1 1 21 GLU CB C -2.231 1.022 6.494 1.00 . A A . 21 GLU CB 1 1
27 20597 1 1 21 GLU CD C -2.314 0.612 8.984 1.00 . A A . 21 GLU CD 1 1
27 20598 1 1 21 GLU CG C -1.534 1.211 7.831 1.00 . A A . 21 GLU CG 1 1
27 20599 1 1 21 GLU H H -0.635 -0.824 5.722 1.00 . A A . 21 GLU H 1 1
27 20600 1 1 21 GLU HA H -1.891 1.347 4.399 1.00 . A A . 21 GLU HA 1 1
27 20601 1 1 21 GLU HB2 H -3.002 1.771 6.411 1.00 . A A . 21 GLU HB2 1 1
27 20602 1 1 21 GLU HB3 H -2.690 0.045 6.488 1.00 . A A . 21 GLU HB3 1 1
27 20603 1 1 21 GLU HG2 H -0.564 0.740 7.787 1.00 . A A . 21 GLU HG2 1 1
27 20604 1 1 21 GLU HG3 H -1.411 2.269 8.008 1.00 . A A . 21 GLU HG3 1 1
27 20605 1 1 21 GLU N N -0.585 -0.111 5.052 1.00 . A A . 21 GLU N 1 1
27 20606 1 1 21 GLU O O -0.538 3.417 5.140 1.00 . A A . 21 GLU O 1 1
27 20607 1 1 21 GLU OE1 O -2.688 -0.575 8.894 1.00 . A A . 21 GLU OE1 1 1
27 20608 1 1 21 GLU OE2 O -2.551 1.332 9.978 1.00 . A A . 21 GLU OE2 1 1
27 20609 1 1 22 GLU C C 2.539 3.222 4.888 1.00 . A A . 22 GLU C 1 1
27 20610 1 1 22 GLU CA C 1.954 2.810 6.225 1.00 . A A . 22 GLU CA 1 1
27 20611 1 1 22 GLU CB C 3.027 2.169 7.104 1.00 . A A . 22 GLU CB 1 1
27 20612 1 1 22 GLU CD C 4.185 3.267 9.064 1.00 . A A . 22 GLU CD 1 1
27 20613 1 1 22 GLU CG C 2.934 2.569 8.567 1.00 . A A . 22 GLU CG 1 1
27 20614 1 1 22 GLU H H 1.010 0.937 6.217 1.00 . A A . 22 GLU H 1 1
27 20615 1 1 22 GLU HA H 1.554 3.680 6.723 1.00 . A A . 22 GLU HA 1 1
27 20616 1 1 22 GLU HB2 H 2.934 1.095 7.040 1.00 . A A . 22 GLU HB2 1 1
27 20617 1 1 22 GLU HB3 H 3.996 2.457 6.734 1.00 . A A . 22 GLU HB3 1 1
27 20618 1 1 22 GLU HG2 H 2.094 3.237 8.691 1.00 . A A . 22 GLU HG2 1 1
27 20619 1 1 22 GLU HG3 H 2.775 1.680 9.160 1.00 . A A . 22 GLU HG3 1 1
27 20620 1 1 22 GLU N N 0.872 1.878 6.000 1.00 . A A . 22 GLU N 1 1
27 20621 1 1 22 GLU O O 2.904 4.380 4.691 1.00 . A A . 22 GLU O 1 1
27 20622 1 1 22 GLU OE1 O 5.265 2.641 9.032 1.00 . A A . 22 GLU OE1 1 1
27 20623 1 1 22 GLU OE2 O 4.083 4.439 9.485 1.00 . A A . 22 GLU OE2 1 1
27 20624 1 1 23 LYS C C 2.324 3.706 2.034 1.00 . A A . 23 LYS C 1 1
27 20625 1 1 23 LYS CA C 3.106 2.550 2.630 1.00 . A A . 23 LYS CA 1 1
27 20626 1 1 23 LYS CB C 3.001 1.321 1.720 1.00 . A A . 23 LYS CB 1 1
27 20627 1 1 23 LYS CD C 4.887 0.705 0.192 1.00 . A A . 23 LYS CD 1 1
27 20628 1 1 23 LYS CE C 4.630 -0.780 0.392 1.00 . A A . 23 LYS CE 1 1
27 20629 1 1 23 LYS CG C 3.616 1.523 0.345 1.00 . A A . 23 LYS CG 1 1
27 20630 1 1 23 LYS H H 2.275 1.368 4.167 1.00 . A A . 23 LYS H 1 1
27 20631 1 1 23 LYS HA H 4.142 2.834 2.723 1.00 . A A . 23 LYS HA 1 1
27 20632 1 1 23 LYS HB2 H 3.513 0.496 2.188 1.00 . A A . 23 LYS HB2 1 1
27 20633 1 1 23 LYS HB3 H 1.959 1.066 1.594 1.00 . A A . 23 LYS HB3 1 1
27 20634 1 1 23 LYS HD2 H 5.277 0.855 -0.796 1.00 . A A . 23 LYS HD2 1 1
27 20635 1 1 23 LYS HD3 H 5.609 1.038 0.922 1.00 . A A . 23 LYS HD3 1 1
27 20636 1 1 23 LYS HE2 H 3.670 -0.904 0.871 1.00 . A A . 23 LYS HE2 1 1
27 20637 1 1 23 LYS HE3 H 4.613 -1.262 -0.574 1.00 . A A . 23 LYS HE3 1 1
27 20638 1 1 23 LYS HG2 H 2.908 1.213 -0.414 1.00 . A A . 23 LYS HG2 1 1
27 20639 1 1 23 LYS HG3 H 3.854 2.571 0.213 1.00 . A A . 23 LYS HG3 1 1
27 20640 1 1 23 LYS HZ1 H 6.371 -0.709 1.543 1.00 . A A . 23 LYS HZ1 1 1
27 20641 1 1 23 LYS HZ2 H 6.171 -2.158 0.694 1.00 . A A . 23 LYS HZ2 1 1
27 20642 1 1 23 LYS HZ3 H 5.244 -1.853 2.076 1.00 . A A . 23 LYS HZ3 1 1
27 20643 1 1 23 LYS N N 2.598 2.269 3.957 1.00 . A A . 23 LYS N 1 1
27 20644 1 1 23 LYS NZ N 5.678 -1.420 1.236 1.00 . A A . 23 LYS NZ 1 1
27 20645 1 1 23 LYS O O 2.870 4.773 1.796 1.00 . A A . 23 LYS O 1 1
27 20646 1 1 24 CYS C C 0.376 5.871 1.999 1.00 . A A . 24 CYS C 1 1
27 20647 1 1 24 CYS CA C 0.199 4.551 1.244 1.00 . A A . 24 CYS CA 1 1
27 20648 1 1 24 CYS CB C -1.276 4.171 1.260 1.00 . A A . 24 CYS CB 1 1
27 20649 1 1 24 CYS H H 0.636 2.625 2.031 1.00 . A A . 24 CYS H 1 1
27 20650 1 1 24 CYS HA H 0.510 4.688 0.223 1.00 . A A . 24 CYS HA 1 1
27 20651 1 1 24 CYS HB2 H -1.376 3.124 1.500 1.00 . A A . 24 CYS HB2 1 1
27 20652 1 1 24 CYS HB3 H -1.769 4.761 2.013 1.00 . A A . 24 CYS HB3 1 1
27 20653 1 1 24 CYS N N 1.033 3.498 1.810 1.00 . A A . 24 CYS N 1 1
27 20654 1 1 24 CYS O O 0.286 6.949 1.411 1.00 . A A . 24 CYS O 1 1
27 20655 1 1 24 CYS SG S -2.139 4.471 -0.316 1.00 . A A . 24 CYS SG 1 1
27 20656 1 1 25 LYS C C 2.128 7.646 3.934 1.00 . A A . 25 LYS C 1 1
27 20657 1 1 25 LYS CA C 0.766 6.976 4.134 1.00 . A A . 25 LYS CA 1 1
27 20658 1 1 25 LYS CB C 0.564 6.625 5.609 1.00 . A A . 25 LYS CB 1 1
27 20659 1 1 25 LYS CD C -1.941 6.858 5.647 1.00 . A A . 25 LYS CD 1 1
27 20660 1 1 25 LYS CE C -2.416 7.785 4.538 1.00 . A A . 25 LYS CE 1 1
27 20661 1 1 25 LYS CG C -0.624 7.330 6.245 1.00 . A A . 25 LYS CG 1 1
27 20662 1 1 25 LYS H H 0.648 4.896 3.728 1.00 . A A . 25 LYS H 1 1
27 20663 1 1 25 LYS HA H -0.002 7.677 3.842 1.00 . A A . 25 LYS HA 1 1
27 20664 1 1 25 LYS HB2 H 0.411 5.559 5.695 1.00 . A A . 25 LYS HB2 1 1
27 20665 1 1 25 LYS HB3 H 1.454 6.897 6.158 1.00 . A A . 25 LYS HB3 1 1
27 20666 1 1 25 LYS HD2 H -1.807 5.867 5.241 1.00 . A A . 25 LYS HD2 1 1
27 20667 1 1 25 LYS HD3 H -2.689 6.831 6.427 1.00 . A A . 25 LYS HD3 1 1
27 20668 1 1 25 LYS HE2 H -1.617 8.467 4.289 1.00 . A A . 25 LYS HE2 1 1
27 20669 1 1 25 LYS HE3 H -2.663 7.190 3.671 1.00 . A A . 25 LYS HE3 1 1
27 20670 1 1 25 LYS HG2 H -0.629 7.123 7.305 1.00 . A A . 25 LYS HG2 1 1
27 20671 1 1 25 LYS HG3 H -0.527 8.394 6.085 1.00 . A A . 25 LYS HG3 1 1
27 20672 1 1 25 LYS HZ1 H -3.888 9.225 4.183 1.00 . A A . 25 LYS HZ1 1 1
27 20673 1 1 25 LYS HZ2 H -3.409 9.120 5.802 1.00 . A A . 25 LYS HZ2 1 1
27 20674 1 1 25 LYS HZ3 H -4.412 7.930 5.139 1.00 . A A . 25 LYS HZ3 1 1
27 20675 1 1 25 LYS N N 0.605 5.783 3.306 1.00 . A A . 25 LYS N 1 1
27 20676 1 1 25 LYS NZ N -3.615 8.569 4.944 1.00 . A A . 25 LYS NZ 1 1
27 20677 1 1 25 LYS O O 2.246 8.610 3.177 1.00 . A A . 25 LYS O 1 1
27 20678 1 1 26 THR C C 4.947 7.941 3.124 1.00 . A A . 26 THR C 1 1
27 20679 1 1 26 THR CA C 4.491 7.708 4.563 1.00 . A A . 26 THR CA 1 1
27 20680 1 1 26 THR CB C 5.516 6.799 5.267 1.00 . A A . 26 THR CB 1 1
27 20681 1 1 26 THR CG2 C 5.276 6.775 6.770 1.00 . A A . 26 THR CG2 1 1
27 20682 1 1 26 THR H H 2.976 6.391 5.238 1.00 . A A . 26 THR H 1 1
27 20683 1 1 26 THR HA H 4.480 8.657 5.079 1.00 . A A . 26 THR HA 1 1
27 20684 1 1 26 THR HB H 6.506 7.189 5.083 1.00 . A A . 26 THR HB 1 1
27 20685 1 1 26 THR HG1 H 6.255 5.003 4.919 1.00 . A A . 26 THR HG1 1 1
27 20686 1 1 26 THR HG21 H 4.299 7.182 6.985 1.00 . A A . 26 THR HG21 1 1
27 20687 1 1 26 THR HG22 H 6.030 7.367 7.265 1.00 . A A . 26 THR HG22 1 1
27 20688 1 1 26 THR HG23 H 5.328 5.757 7.126 1.00 . A A . 26 THR HG23 1 1
27 20689 1 1 26 THR N N 3.142 7.147 4.638 1.00 . A A . 26 THR N 1 1
27 20690 1 1 26 THR O O 5.753 8.836 2.861 1.00 . A A . 26 THR O 1 1
27 20691 1 1 26 THR OG1 O 5.433 5.468 4.745 1.00 . A A . 26 THR OG1 1 1
27 20692 1 1 27 LEU C C 4.024 8.388 0.123 1.00 . A A . 27 LEU C 1 1
27 20693 1 1 27 LEU CA C 4.810 7.273 0.791 1.00 . A A . 27 LEU CA 1 1
27 20694 1 1 27 LEU CB C 4.546 5.977 0.021 1.00 . A A . 27 LEU CB 1 1
27 20695 1 1 27 LEU CD1 C 6.837 5.069 -0.396 1.00 . A A . 27 LEU CD1 1 1
27 20696 1 1 27 LEU CD2 C 5.704 4.580 1.771 1.00 . A A . 27 LEU CD2 1 1
27 20697 1 1 27 LEU CG C 5.509 4.817 0.282 1.00 . A A . 27 LEU CG 1 1
27 20698 1 1 27 LEU H H 3.802 6.442 2.459 1.00 . A A . 27 LEU H 1 1
27 20699 1 1 27 LEU HA H 5.863 7.503 0.741 1.00 . A A . 27 LEU HA 1 1
27 20700 1 1 27 LEU HB2 H 3.551 5.643 0.261 1.00 . A A . 27 LEU HB2 1 1
27 20701 1 1 27 LEU HB3 H 4.580 6.204 -1.035 1.00 . A A . 27 LEU HB3 1 1
27 20702 1 1 27 LEU HD11 H 7.184 4.151 -0.848 1.00 . A A . 27 LEU HD11 1 1
27 20703 1 1 27 LEU HD12 H 6.708 5.822 -1.161 1.00 . A A . 27 LEU HD12 1 1
27 20704 1 1 27 LEU HD13 H 7.556 5.411 0.332 1.00 . A A . 27 LEU HD13 1 1
27 20705 1 1 27 LEU HD21 H 4.765 4.731 2.280 1.00 . A A . 27 LEU HD21 1 1
27 20706 1 1 27 LEU HD22 H 6.042 3.567 1.933 1.00 . A A . 27 LEU HD22 1 1
27 20707 1 1 27 LEU HD23 H 6.438 5.272 2.154 1.00 . A A . 27 LEU HD23 1 1
27 20708 1 1 27 LEU HG H 5.087 3.922 -0.144 1.00 . A A . 27 LEU HG 1 1
27 20709 1 1 27 LEU N N 4.438 7.138 2.196 1.00 . A A . 27 LEU N 1 1
27 20710 1 1 27 LEU O O 4.544 9.100 -0.736 1.00 . A A . 27 LEU O 1 1
27 20711 1 1 28 TYR C C 1.057 10.238 0.942 1.00 . A A . 28 TYR C 1 1
27 20712 1 1 28 TYR CA C 1.887 9.509 -0.116 1.00 . A A . 28 TYR CA 1 1
27 20713 1 1 28 TYR CB C 0.952 8.812 -1.102 1.00 . A A . 28 TYR CB 1 1
27 20714 1 1 28 TYR CD1 C 2.478 7.681 -2.786 1.00 . A A . 28 TYR CD1 1 1
27 20715 1 1 28 TYR CD2 C 1.209 6.320 -1.302 1.00 . A A . 28 TYR CD2 1 1
27 20716 1 1 28 TYR CE1 C 3.019 6.548 -3.365 1.00 . A A . 28 TYR CE1 1 1
27 20717 1 1 28 TYR CE2 C 1.748 5.185 -1.870 1.00 . A A . 28 TYR CE2 1 1
27 20718 1 1 28 TYR CG C 1.562 7.586 -1.747 1.00 . A A . 28 TYR CG 1 1
27 20719 1 1 28 TYR CZ C 2.650 5.303 -2.901 1.00 . A A . 28 TYR CZ 1 1
27 20720 1 1 28 TYR H H 2.378 7.893 1.158 1.00 . A A . 28 TYR H 1 1
27 20721 1 1 28 TYR HA H 2.503 10.219 -0.648 1.00 . A A . 28 TYR HA 1 1
27 20722 1 1 28 TYR HB2 H 0.058 8.502 -0.583 1.00 . A A . 28 TYR HB2 1 1
27 20723 1 1 28 TYR HB3 H 0.685 9.503 -1.888 1.00 . A A . 28 TYR HB3 1 1
27 20724 1 1 28 TYR HD1 H 2.772 8.654 -3.143 1.00 . A A . 28 TYR HD1 1 1
27 20725 1 1 28 TYR HD2 H 0.501 6.228 -0.488 1.00 . A A . 28 TYR HD2 1 1
27 20726 1 1 28 TYR HE1 H 3.731 6.641 -4.170 1.00 . A A . 28 TYR HE1 1 1
27 20727 1 1 28 TYR HE2 H 1.464 4.211 -1.502 1.00 . A A . 28 TYR HE2 1 1
27 20728 1 1 28 TYR HH H 2.707 3.398 -3.152 1.00 . A A . 28 TYR HH 1 1
27 20729 1 1 28 TYR N N 2.751 8.509 0.490 1.00 . A A . 28 TYR N 1 1
27 20730 1 1 28 TYR O O 0.235 9.623 1.622 1.00 . A A . 28 TYR O 1 1
27 20731 1 1 28 TYR OH O 3.177 4.170 -3.476 1.00 . A A . 28 TYR OH 1 1
27 20732 1 1 29 PRO C C -0.905 12.682 1.576 1.00 . A A . 29 PRO C 1 1
27 20733 1 1 29 PRO CA C 0.504 12.359 2.066 1.00 . A A . 29 PRO CA 1 1
27 20734 1 1 29 PRO CB C 1.332 13.647 2.199 1.00 . A A . 29 PRO CB 1 1
27 20735 1 1 29 PRO CD C 2.190 12.385 0.335 1.00 . A A . 29 PRO CD 1 1
27 20736 1 1 29 PRO CG C 2.521 13.484 1.301 1.00 . A A . 29 PRO CG 1 1
27 20737 1 1 29 PRO HA H 0.447 11.863 3.023 1.00 . A A . 29 PRO HA 1 1
27 20738 1 1 29 PRO HB2 H 0.731 14.493 1.900 1.00 . A A . 29 PRO HB2 1 1
27 20739 1 1 29 PRO HB3 H 1.638 13.769 3.226 1.00 . A A . 29 PRO HB3 1 1
27 20740 1 1 29 PRO HD2 H 1.727 12.786 -0.555 1.00 . A A . 29 PRO HD2 1 1
27 20741 1 1 29 PRO HD3 H 3.077 11.825 0.084 1.00 . A A . 29 PRO HD3 1 1
27 20742 1 1 29 PRO HG2 H 2.705 14.405 0.768 1.00 . A A . 29 PRO HG2 1 1
27 20743 1 1 29 PRO HG3 H 3.386 13.215 1.889 1.00 . A A . 29 PRO HG3 1 1
27 20744 1 1 29 PRO N N 1.248 11.561 1.094 1.00 . A A . 29 PRO N 1 1
27 20745 1 1 29 PRO O O -1.138 13.736 0.982 1.00 . A A . 29 PRO O 1 1
27 20746 1 1 30 ARG C C -4.217 11.648 2.494 1.00 . A A . 30 ARG C 1 1
27 20747 1 1 30 ARG CA C -3.222 11.955 1.381 1.00 . A A . 30 ARG CA 1 1
27 20748 1 1 30 ARG CB C -3.535 11.047 0.192 1.00 . A A . 30 ARG CB 1 1
27 20749 1 1 30 ARG CD C -2.686 12.745 -1.475 1.00 . A A . 30 ARG CD 1 1
27 20750 1 1 30 ARG CG C -2.659 11.289 -1.036 1.00 . A A . 30 ARG CG 1 1
27 20751 1 1 30 ARG CZ C -4.401 14.482 -1.162 1.00 . A A . 30 ARG CZ 1 1
27 20752 1 1 30 ARG H H -1.595 10.940 2.283 1.00 . A A . 30 ARG H 1 1
27 20753 1 1 30 ARG HA H -3.340 12.983 1.077 1.00 . A A . 30 ARG HA 1 1
27 20754 1 1 30 ARG HB2 H -3.407 10.014 0.504 1.00 . A A . 30 ARG HB2 1 1
27 20755 1 1 30 ARG HB3 H -4.566 11.194 -0.093 1.00 . A A . 30 ARG HB3 1 1
27 20756 1 1 30 ARG HD2 H -2.135 13.331 -0.758 1.00 . A A . 30 ARG HD2 1 1
27 20757 1 1 30 ARG HD3 H -2.215 12.823 -2.444 1.00 . A A . 30 ARG HD3 1 1
27 20758 1 1 30 ARG HE H -4.734 12.680 -1.952 1.00 . A A . 30 ARG HE 1 1
27 20759 1 1 30 ARG HG2 H -1.643 11.013 -0.801 1.00 . A A . 30 ARG HG2 1 1
27 20760 1 1 30 ARG HG3 H -3.021 10.667 -1.853 1.00 . A A . 30 ARG HG3 1 1
27 20761 1 1 30 ARG HH11 H -2.548 15.000 -0.544 1.00 . A A . 30 ARG HH11 1 1
27 20762 1 1 30 ARG HH12 H -3.766 16.212 -0.332 1.00 . A A . 30 ARG HH12 1 1
27 20763 1 1 30 ARG HH21 H -6.344 14.272 -1.677 1.00 . A A . 30 ARG HH21 1 1
27 20764 1 1 30 ARG HH22 H -5.923 15.799 -0.976 1.00 . A A . 30 ARG HH22 1 1
27 20765 1 1 30 ARG N N -1.841 11.764 1.814 1.00 . A A . 30 ARG N 1 1
27 20766 1 1 30 ARG NE N -4.049 13.265 -1.568 1.00 . A A . 30 ARG NE 1 1
27 20767 1 1 30 ARG NH1 N -3.498 15.297 -0.637 1.00 . A A . 30 ARG NH1 1 1
27 20768 1 1 30 ARG NH2 N -5.659 14.883 -1.281 1.00 . A A . 30 ARG NH2 1 1
27 20769 1 1 30 ARG O O -3.853 11.521 3.663 1.00 . A A . 30 ARG O 1 1
27 20770 1 1 31 GLY C C -7.361 10.016 2.557 1.00 . A A . 31 GLY C 1 1
27 20771 1 1 31 GLY CA C -6.542 11.201 3.029 1.00 . A A . 31 GLY CA 1 1
27 20772 1 1 31 GLY H H -5.692 11.616 1.147 1.00 . A A . 31 GLY H 1 1
27 20773 1 1 31 GLY HA2 H -6.108 10.973 3.991 1.00 . A A . 31 GLY HA2 1 1
27 20774 1 1 31 GLY HA3 H -7.190 12.059 3.128 1.00 . A A . 31 GLY HA3 1 1
27 20775 1 1 31 GLY N N -5.481 11.514 2.096 1.00 . A A . 31 GLY N 1 1
27 20776 1 1 31 GLY O O -7.938 9.287 3.366 1.00 . A A . 31 GLY O 1 1
27 20777 1 1 32 GLN C C -7.178 7.568 0.301 1.00 . A A . 32 GLN C 1 1
27 20778 1 1 32 GLN CA C -8.130 8.704 0.647 1.00 . A A . 32 GLN CA 1 1
27 20779 1 1 32 GLN CB C -8.880 9.155 -0.609 1.00 . A A . 32 GLN CB 1 1
27 20780 1 1 32 GLN CD C -11.304 9.787 -0.931 1.00 . A A . 32 GLN CD 1 1
27 20781 1 1 32 GLN CG C -9.966 10.182 -0.338 1.00 . A A . 32 GLN CG 1 1
27 20782 1 1 32 GLN H H -6.902 10.428 0.653 1.00 . A A . 32 GLN H 1 1
27 20783 1 1 32 GLN HA H -8.837 8.351 1.377 1.00 . A A . 32 GLN HA 1 1
27 20784 1 1 32 GLN HB2 H -8.171 9.585 -1.303 1.00 . A A . 32 GLN HB2 1 1
27 20785 1 1 32 GLN HB3 H -9.338 8.291 -1.069 1.00 . A A . 32 GLN HB3 1 1
27 20786 1 1 32 GLN HE21 H -10.740 10.464 -2.714 1.00 . A A . 32 GLN HE21 1 1
27 20787 1 1 32 GLN HE22 H -12.332 9.797 -2.634 1.00 . A A . 32 GLN HE22 1 1
27 20788 1 1 32 GLN HG2 H -10.082 10.292 0.731 1.00 . A A . 32 GLN HG2 1 1
27 20789 1 1 32 GLN HG3 H -9.664 11.127 -0.764 1.00 . A A . 32 GLN HG3 1 1
27 20790 1 1 32 GLN N N -7.394 9.817 1.240 1.00 . A A . 32 GLN N 1 1
27 20791 1 1 32 GLN NE2 N -11.476 10.042 -2.224 1.00 . A A . 32 GLN NE2 1 1
27 20792 1 1 32 GLN O O -7.549 6.602 -0.366 1.00 . A A . 32 GLN O 1 1
27 20793 1 1 32 GLN OE1 O -12.174 9.259 -0.238 1.00 . A A . 32 GLN OE1 1 1
27 20794 1 1 33 CYS C C -4.728 5.843 1.777 1.00 . A A . 33 CYS C 1 1
27 20795 1 1 33 CYS CA C -4.913 6.700 0.539 1.00 . A A . 33 CYS CA 1 1
27 20796 1 1 33 CYS CB C -3.596 7.379 0.188 1.00 . A A . 33 CYS CB 1 1
27 20797 1 1 33 CYS H H -5.732 8.494 1.301 1.00 . A A . 33 CYS H 1 1
27 20798 1 1 33 CYS HA H -5.223 6.074 -0.289 1.00 . A A . 33 CYS HA 1 1
27 20799 1 1 33 CYS HB2 H -3.291 8.009 1.010 1.00 . A A . 33 CYS HB2 1 1
27 20800 1 1 33 CYS HB3 H -2.843 6.625 0.021 1.00 . A A . 33 CYS HB3 1 1
27 20801 1 1 33 CYS N N -5.948 7.700 0.772 1.00 . A A . 33 CYS N 1 1
27 20802 1 1 33 CYS O O -4.707 6.362 2.894 1.00 . A A . 33 CYS O 1 1
27 20803 1 1 33 CYS SG S -3.684 8.412 -1.300 1.00 . A A . 33 CYS SG 1 1
27 20804 1 1 34 THR C C -4.189 2.192 2.260 1.00 . A A . 34 THR C 1 1
27 20805 1 1 34 THR CA C -4.430 3.639 2.715 1.00 . A A . 34 THR CA 1 1
27 20806 1 1 34 THR CB C -5.652 3.743 3.647 1.00 . A A . 34 THR CB 1 1
27 20807 1 1 34 THR CG2 C -6.927 3.292 2.946 1.00 . A A . 34 THR CG2 1 1
27 20808 1 1 34 THR H H -4.629 4.172 0.678 1.00 . A A . 34 THR H 1 1
27 20809 1 1 34 THR HA H -3.563 3.972 3.267 1.00 . A A . 34 THR HA 1 1
27 20810 1 1 34 THR HB H -5.766 4.791 3.920 1.00 . A A . 34 THR HB 1 1
27 20811 1 1 34 THR HG1 H -4.546 3.096 5.148 1.00 . A A . 34 THR HG1 1 1
27 20812 1 1 34 THR HG21 H -7.651 4.092 2.965 1.00 . A A . 34 THR HG21 1 1
27 20813 1 1 34 THR HG22 H -7.331 2.428 3.454 1.00 . A A . 34 THR HG22 1 1
27 20814 1 1 34 THR HG23 H -6.702 3.034 1.921 1.00 . A A . 34 THR HG23 1 1
27 20815 1 1 34 THR N N -4.601 4.536 1.587 1.00 . A A . 34 THR N 1 1
27 20816 1 1 34 THR O O -3.355 1.951 1.386 1.00 . A A . 34 THR O 1 1
27 20817 1 1 34 THR OG1 O -5.445 2.969 4.835 1.00 . A A . 34 THR OG1 1 1
27 20818 1 1 35 CYS C C -5.788 -0.653 1.521 1.00 . A A . 35 CYS C 1 1
27 20819 1 1 35 CYS CA C -4.713 -0.176 2.492 1.00 . A A . 35 CYS CA 1 1
27 20820 1 1 35 CYS CB C -4.728 -1.059 3.743 1.00 . A A . 35 CYS CB 1 1
27 20821 1 1 35 CYS H H -5.539 1.462 3.552 1.00 . A A . 35 CYS H 1 1
27 20822 1 1 35 CYS HA H -3.750 -0.270 2.013 1.00 . A A . 35 CYS HA 1 1
27 20823 1 1 35 CYS HB2 H -3.711 -1.264 4.042 1.00 . A A . 35 CYS HB2 1 1
27 20824 1 1 35 CYS HB3 H -5.232 -0.533 4.541 1.00 . A A . 35 CYS HB3 1 1
27 20825 1 1 35 CYS N N -4.895 1.228 2.853 1.00 . A A . 35 CYS N 1 1
27 20826 1 1 35 CYS O O -6.961 -0.301 1.649 1.00 . A A . 35 CYS O 1 1
27 20827 1 1 35 CYS SG S -5.572 -2.661 3.509 1.00 . A A . 35 CYS SG 1 1
27 20828 1 1 36 SER C C -5.911 -3.464 -0.759 1.00 . A A . 36 SER C 1 1
27 20829 1 1 36 SER CA C -6.281 -2.018 -0.441 1.00 . A A . 36 SER CA 1 1
27 20830 1 1 36 SER CB C -6.246 -1.177 -1.716 1.00 . A A . 36 SER CB 1 1
27 20831 1 1 36 SER H H -4.424 -1.713 0.516 1.00 . A A . 36 SER H 1 1
27 20832 1 1 36 SER HA H -7.279 -1.995 -0.030 1.00 . A A . 36 SER HA 1 1
27 20833 1 1 36 SER HB2 H -6.236 -0.130 -1.454 1.00 . A A . 36 SER HB2 1 1
27 20834 1 1 36 SER HB3 H -5.356 -1.416 -2.278 1.00 . A A . 36 SER HB3 1 1
27 20835 1 1 36 SER HG H -7.599 -2.365 -2.485 1.00 . A A . 36 SER HG 1 1
27 20836 1 1 36 SER N N -5.372 -1.468 0.555 1.00 . A A . 36 SER N 1 1
27 20837 1 1 36 SER O O -4.920 -3.726 -1.446 1.00 . A A . 36 SER O 1 1
27 20838 1 1 36 SER OG O -7.380 -1.432 -2.527 1.00 . A A . 36 SER OG 1 1
27 20839 1 1 37 ASP C C -7.534 -6.417 -1.378 1.00 . A A . 37 ASP C 1 1
27 20840 1 1 37 ASP CA C -6.465 -5.819 -0.470 1.00 . A A . 37 ASP CA 1 1
27 20841 1 1 37 ASP CB C -6.438 -6.566 0.866 1.00 . A A . 37 ASP CB 1 1
27 20842 1 1 37 ASP CG C -6.179 -8.050 0.697 1.00 . A A . 37 ASP CG 1 1
27 20843 1 1 37 ASP H H -7.476 -4.125 0.294 1.00 . A A . 37 ASP H 1 1
27 20844 1 1 37 ASP HA H -5.502 -5.922 -0.950 1.00 . A A . 37 ASP HA 1 1
27 20845 1 1 37 ASP HB2 H -5.657 -6.152 1.486 1.00 . A A . 37 ASP HB2 1 1
27 20846 1 1 37 ASP HB3 H -7.390 -6.438 1.360 1.00 . A A . 37 ASP HB3 1 1
27 20847 1 1 37 ASP N N -6.708 -4.398 -0.248 1.00 . A A . 37 ASP N 1 1
27 20848 1 1 37 ASP O O -8.657 -5.917 -1.445 1.00 . A A . 37 ASP O 1 1
27 20849 1 1 37 ASP OD1 O -5.066 -8.413 0.260 1.00 . A A . 37 ASP OD1 1 1
27 20850 1 1 37 ASP OD2 O -7.089 -8.850 1.001 1.00 . A A . 37 ASP OD2 1 1
27 20851 1 1 38 SER C C -8.685 -9.419 -2.335 1.00 . A A . 38 SER C 1 1
27 20852 1 1 38 SER CA C -8.106 -8.163 -2.980 1.00 . A A . 38 SER CA 1 1
27 20853 1 1 38 SER CB C -7.402 -8.526 -4.290 1.00 . A A . 38 SER CB 1 1
27 20854 1 1 38 SER H H -6.267 -7.845 -1.977 1.00 . A A . 38 SER H 1 1
27 20855 1 1 38 SER HA H -8.912 -7.478 -3.192 1.00 . A A . 38 SER HA 1 1
27 20856 1 1 38 SER HB2 H -6.423 -8.071 -4.309 1.00 . A A . 38 SER HB2 1 1
27 20857 1 1 38 SER HB3 H -7.301 -9.599 -4.357 1.00 . A A . 38 SER HB3 1 1
27 20858 1 1 38 SER HG H -8.469 -8.818 -5.907 1.00 . A A . 38 SER HG 1 1
27 20859 1 1 38 SER N N -7.177 -7.493 -2.075 1.00 . A A . 38 SER N 1 1
27 20860 1 1 38 SER O O -9.836 -9.428 -1.897 1.00 . A A . 38 SER O 1 1
27 20861 1 1 38 SER OG O -8.140 -8.066 -5.409 1.00 . A A . 38 SER OG 1 1
27 20862 1 1 39 LYS C C -7.115 -12.681 -1.526 1.00 . A A . 39 LYS C 1 1
27 20863 1 1 39 LYS CA C -8.304 -11.740 -1.692 1.00 . A A . 39 LYS CA 1 1
27 20864 1 1 39 LYS CB C -9.376 -12.399 -2.566 1.00 . A A . 39 LYS CB 1 1
27 20865 1 1 39 LYS CD C -11.535 -12.388 -1.277 1.00 . A A . 39 LYS CD 1 1
27 20866 1 1 39 LYS CE C -12.611 -13.244 -0.630 1.00 . A A . 39 LYS CE 1 1
27 20867 1 1 39 LYS CG C -10.375 -13.234 -1.779 1.00 . A A . 39 LYS CG 1 1
27 20868 1 1 39 LYS H H -6.973 -10.401 -2.649 1.00 . A A . 39 LYS H 1 1
27 20869 1 1 39 LYS HA H -8.722 -11.530 -0.719 1.00 . A A . 39 LYS HA 1 1
27 20870 1 1 39 LYS HB2 H -9.919 -11.628 -3.091 1.00 . A A . 39 LYS HB2 1 1
27 20871 1 1 39 LYS HB3 H -8.891 -13.041 -3.286 1.00 . A A . 39 LYS HB3 1 1
27 20872 1 1 39 LYS HD2 H -11.164 -11.684 -0.548 1.00 . A A . 39 LYS HD2 1 1
27 20873 1 1 39 LYS HD3 H -11.965 -11.852 -2.111 1.00 . A A . 39 LYS HD3 1 1
27 20874 1 1 39 LYS HE2 H -12.190 -13.733 0.236 1.00 . A A . 39 LYS HE2 1 1
27 20875 1 1 39 LYS HE3 H -13.424 -12.604 -0.321 1.00 . A A . 39 LYS HE3 1 1
27 20876 1 1 39 LYS HG2 H -10.762 -14.012 -2.421 1.00 . A A . 39 LYS HG2 1 1
27 20877 1 1 39 LYS HG3 H -9.871 -13.678 -0.934 1.00 . A A . 39 LYS HG3 1 1
27 20878 1 1 39 LYS HZ1 H -14.041 -13.970 -1.968 1.00 . A A . 39 LYS HZ1 1 1
27 20879 1 1 39 LYS HZ2 H -13.284 -15.175 -1.055 1.00 . A A . 39 LYS HZ2 1 1
27 20880 1 1 39 LYS HZ3 H -12.459 -14.441 -2.335 1.00 . A A . 39 LYS HZ3 1 1
27 20881 1 1 39 LYS N N -7.879 -10.475 -2.282 1.00 . A A . 39 LYS N 1 1
27 20882 1 1 39 LYS NZ N -13.135 -14.280 -1.563 1.00 . A A . 39 LYS NZ 1 1
27 20883 1 1 39 LYS O O -7.260 -13.902 -1.599 1.00 . A A . 39 LYS O 1 1
27 20884 1 1 40 MET C C -3.825 -12.274 -0.057 1.00 . A A . 40 MET C 1 1
27 20885 1 1 40 MET CA C -4.721 -12.887 -1.130 1.00 . A A . 40 MET CA 1 1
27 20886 1 1 40 MET CB C -3.959 -12.980 -2.453 1.00 . A A . 40 MET CB 1 1
27 20887 1 1 40 MET CE C -4.169 -12.250 -5.682 1.00 . A A . 40 MET CE 1 1
27 20888 1 1 40 MET CG C -4.631 -13.874 -3.483 1.00 . A A . 40 MET CG 1 1
27 20889 1 1 40 MET H H -5.887 -11.125 -1.256 1.00 . A A . 40 MET H 1 1
27 20890 1 1 40 MET HA H -5.007 -13.880 -0.819 1.00 . A A . 40 MET HA 1 1
27 20891 1 1 40 MET HB2 H -3.869 -11.989 -2.873 1.00 . A A . 40 MET HB2 1 1
27 20892 1 1 40 MET HB3 H -2.970 -13.369 -2.260 1.00 . A A . 40 MET HB3 1 1
27 20893 1 1 40 MET HE1 H -4.501 -12.037 -6.688 1.00 . A A . 40 MET HE1 1 1
27 20894 1 1 40 MET HE2 H -3.828 -11.338 -5.214 1.00 . A A . 40 MET HE2 1 1
27 20895 1 1 40 MET HE3 H -3.358 -12.962 -5.716 1.00 . A A . 40 MET HE3 1 1
27 20896 1 1 40 MET HG2 H -3.874 -14.468 -3.973 1.00 . A A . 40 MET HG2 1 1
27 20897 1 1 40 MET HG3 H -5.327 -14.526 -2.976 1.00 . A A . 40 MET HG3 1 1
27 20898 1 1 40 MET N N -5.939 -12.103 -1.303 1.00 . A A . 40 MET N 1 1
27 20899 1 1 40 MET O O -4.133 -11.217 0.494 1.00 . A A . 40 MET O 1 1
27 20900 1 1 40 MET SD S -5.527 -12.937 -4.737 1.00 . A A . 40 MET SD 1 1
27 20901 1 1 41 ASN C C -1.115 -11.173 0.811 1.00 . A A . 41 ASN C 1 1
27 20902 1 1 41 ASN CA C -1.773 -12.480 1.240 1.00 . A A . 41 ASN CA 1 1
27 20903 1 1 41 ASN CB C -0.703 -13.541 1.497 1.00 . A A . 41 ASN CB 1 1
27 20904 1 1 41 ASN CG C 0.014 -13.330 2.816 1.00 . A A . 41 ASN CG 1 1
27 20905 1 1 41 ASN H H -2.533 -13.785 -0.240 1.00 . A A . 41 ASN H 1 1
27 20906 1 1 41 ASN HA H -2.323 -12.308 2.154 1.00 . A A . 41 ASN HA 1 1
27 20907 1 1 41 ASN HB2 H -1.168 -14.516 1.514 1.00 . A A . 41 ASN HB2 1 1
27 20908 1 1 41 ASN HB3 H 0.027 -13.508 0.701 1.00 . A A . 41 ASN HB3 1 1
27 20909 1 1 41 ASN HD21 H -0.776 -15.004 3.541 1.00 . A A . 41 ASN HD21 1 1
27 20910 1 1 41 ASN HD22 H 0.267 -14.140 4.614 1.00 . A A . 41 ASN HD22 1 1
27 20911 1 1 41 ASN N N -2.719 -12.949 0.233 1.00 . A A . 41 ASN N 1 1
27 20912 1 1 41 ASN ND2 N -0.186 -14.252 3.751 1.00 . A A . 41 ASN ND2 1 1
27 20913 1 1 41 ASN O O -0.770 -10.342 1.650 1.00 . A A . 41 ASN O 1 1
27 20914 1 1 41 ASN OD1 O 0.739 -12.351 2.992 1.00 . A A . 41 ASN OD1 1 1
27 20915 1 1 42 THR C C -1.368 -8.795 -1.519 1.00 . A A . 42 THR C 1 1
27 20916 1 1 42 THR CA C -0.323 -9.779 -1.015 1.00 . A A . 42 THR CA 1 1
27 20917 1 1 42 THR CB C 0.674 -10.068 -2.152 1.00 . A A . 42 THR CB 1 1
27 20918 1 1 42 THR CG2 C 2.107 -10.000 -1.646 1.00 . A A . 42 THR CG2 1 1
27 20919 1 1 42 THR H H -1.236 -11.689 -1.121 1.00 . A A . 42 THR H 1 1
27 20920 1 1 42 THR HA H 0.221 -9.318 -0.201 1.00 . A A . 42 THR HA 1 1
27 20921 1 1 42 THR HB H 0.544 -9.314 -2.917 1.00 . A A . 42 THR HB 1 1
27 20922 1 1 42 THR HG1 H 0.912 -11.454 -3.535 1.00 . A A . 42 THR HG1 1 1
27 20923 1 1 42 THR HG21 H 2.128 -10.217 -0.588 1.00 . A A . 42 THR HG21 1 1
27 20924 1 1 42 THR HG22 H 2.504 -9.009 -1.817 1.00 . A A . 42 THR HG22 1 1
27 20925 1 1 42 THR HG23 H 2.711 -10.725 -2.175 1.00 . A A . 42 THR HG23 1 1
27 20926 1 1 42 THR N N -0.942 -10.993 -0.497 1.00 . A A . 42 THR N 1 1
27 20927 1 1 42 THR O O -2.382 -9.177 -2.104 1.00 . A A . 42 THR O 1 1
27 20928 1 1 42 THR OG1 O 0.418 -11.360 -2.717 1.00 . A A . 42 THR OG1 1 1
27 20929 1 1 43 HIS C C -1.149 -5.193 -1.934 1.00 . A A . 43 HIS C 1 1
27 20930 1 1 43 HIS CA C -1.983 -6.437 -1.680 1.00 . A A . 43 HIS CA 1 1
27 20931 1 1 43 HIS CB C -2.989 -6.157 -0.565 1.00 . A A . 43 HIS CB 1 1
27 20932 1 1 43 HIS CD2 C -2.071 -5.300 1.703 1.00 . A A . 43 HIS CD2 1 1
27 20933 1 1 43 HIS CE1 C -1.444 -7.223 2.512 1.00 . A A . 43 HIS CE1 1 1
27 20934 1 1 43 HIS CG C -2.378 -6.252 0.789 1.00 . A A . 43 HIS CG 1 1
27 20935 1 1 43 HIS H H -0.272 -7.303 -0.805 1.00 . A A . 43 HIS H 1 1
27 20936 1 1 43 HIS HA H -2.502 -6.722 -2.581 1.00 . A A . 43 HIS HA 1 1
27 20937 1 1 43 HIS HB2 H -3.383 -5.164 -0.677 1.00 . A A . 43 HIS HB2 1 1
27 20938 1 1 43 HIS HB3 H -3.795 -6.875 -0.619 1.00 . A A . 43 HIS HB3 1 1
27 20939 1 1 43 HIS HD1 H -2.059 -8.323 0.910 1.00 . A A . 43 HIS HD1 1 1
27 20940 1 1 43 HIS HD2 H -2.245 -4.240 1.612 1.00 . A A . 43 HIS HD2 1 1
27 20941 1 1 43 HIS HE1 H -1.044 -7.974 3.163 1.00 . A A . 43 HIS HE1 1 1
27 20942 1 1 43 HIS HE2 H -1.049 -5.489 3.519 1.00 . A A . 43 HIS HE2 1 1
27 20943 1 1 43 HIS N N -1.100 -7.523 -1.277 1.00 . A A . 43 HIS N 1 1
27 20944 1 1 43 HIS ND1 N -1.972 -7.443 1.331 1.00 . A A . 43 HIS ND1 1 1
27 20945 1 1 43 HIS NE2 N -1.490 -5.933 2.765 1.00 . A A . 43 HIS NE2 1 1
27 20946 1 1 43 HIS O O 0.074 -5.271 -1.973 1.00 . A A . 43 HIS O 1 1
27 20947 1 1 44 SER C C -1.882 -1.617 -1.749 1.00 . A A . 44 SER C 1 1
27 20948 1 1 44 SER CA C -1.075 -2.799 -2.270 1.00 . A A . 44 SER CA 1 1
27 20949 1 1 44 SER CB C -0.673 -2.594 -3.730 1.00 . A A . 44 SER CB 1 1
27 20950 1 1 44 SER H H -2.779 -4.034 -2.009 1.00 . A A . 44 SER H 1 1
27 20951 1 1 44 SER HA H -0.175 -2.867 -1.679 1.00 . A A . 44 SER HA 1 1
27 20952 1 1 44 SER HB2 H -0.228 -1.612 -3.838 1.00 . A A . 44 SER HB2 1 1
27 20953 1 1 44 SER HB3 H 0.056 -3.350 -4.009 1.00 . A A . 44 SER HB3 1 1
27 20954 1 1 44 SER HG H -1.978 -1.830 -4.974 1.00 . A A . 44 SER HG 1 1
27 20955 1 1 44 SER N N -1.799 -4.047 -2.073 1.00 . A A . 44 SER N 1 1
27 20956 1 1 44 SER O O -2.937 -1.793 -1.137 1.00 . A A . 44 SER O 1 1
27 20957 1 1 44 SER OG O -1.792 -2.691 -4.592 1.00 . A A . 44 SER OG 1 1
27 20958 1 1 45 CYS C C -2.827 1.463 -2.645 1.00 . A A . 45 CYS C 1 1
27 20959 1 1 45 CYS CA C -2.038 0.796 -1.520 1.00 . A A . 45 CYS CA 1 1
27 20960 1 1 45 CYS CB C -1.001 1.764 -0.950 1.00 . A A . 45 CYS CB 1 1
27 20961 1 1 45 CYS H H -0.525 -0.339 -2.465 1.00 . A A . 45 CYS H 1 1
27 20962 1 1 45 CYS HA H -2.724 0.517 -0.734 1.00 . A A . 45 CYS HA 1 1
27 20963 1 1 45 CYS HB2 H -1.158 1.864 0.114 1.00 . A A . 45 CYS HB2 1 1
27 20964 1 1 45 CYS HB3 H -0.013 1.362 -1.125 1.00 . A A . 45 CYS HB3 1 1
27 20965 1 1 45 CYS N N -1.374 -0.414 -1.981 1.00 . A A . 45 CYS N 1 1
27 20966 1 1 45 CYS O O -2.291 1.731 -3.719 1.00 . A A . 45 CYS O 1 1
27 20967 1 1 45 CYS SG S -1.055 3.433 -1.667 1.00 . A A . 45 CYS SG 1 1
27 20968 1 1 46 ASP C C -5.076 3.871 -3.084 1.00 . A A . 46 ASP C 1 1
27 20969 1 1 46 ASP CA C -4.961 2.388 -3.375 1.00 . A A . 46 ASP CA 1 1
27 20970 1 1 46 ASP CB C -6.347 1.746 -3.390 1.00 . A A . 46 ASP CB 1 1
27 20971 1 1 46 ASP CG C -7.087 1.997 -4.687 1.00 . A A . 46 ASP CG 1 1
27 20972 1 1 46 ASP H H -4.473 1.512 -1.509 1.00 . A A . 46 ASP H 1 1
27 20973 1 1 46 ASP HA H -4.504 2.270 -4.347 1.00 . A A . 46 ASP HA 1 1
27 20974 1 1 46 ASP HB2 H -6.246 0.680 -3.256 1.00 . A A . 46 ASP HB2 1 1
27 20975 1 1 46 ASP HB3 H -6.932 2.154 -2.578 1.00 . A A . 46 ASP HB3 1 1
27 20976 1 1 46 ASP N N -4.102 1.741 -2.387 1.00 . A A . 46 ASP N 1 1
27 20977 1 1 46 ASP O O -6.165 4.392 -2.841 1.00 . A A . 46 ASP O 1 1
27 20978 1 1 46 ASP OD1 O -7.571 3.131 -4.886 1.00 . A A . 46 ASP OD1 1 1
27 20979 1 1 46 ASP OD2 O -7.184 1.060 -5.508 1.00 . A A . 46 ASP OD2 1 1
27 20980 1 1 47 CYS C C -4.903 6.692 -3.736 1.00 . A A . 47 CYS C 1 1
27 20981 1 1 47 CYS CA C -3.871 5.973 -2.890 1.00 . A A . 47 CYS CA 1 1
27 20982 1 1 47 CYS CB C -2.486 6.493 -3.249 1.00 . A A . 47 CYS CB 1 1
27 20983 1 1 47 CYS H H -3.109 4.058 -3.338 1.00 . A A . 47 CYS H 1 1
27 20984 1 1 47 CYS HA H -4.068 6.157 -1.847 1.00 . A A . 47 CYS HA 1 1
27 20985 1 1 47 CYS HB2 H -1.757 5.717 -3.072 1.00 . A A . 47 CYS HB2 1 1
27 20986 1 1 47 CYS HB3 H -2.477 6.762 -4.296 1.00 . A A . 47 CYS HB3 1 1
27 20987 1 1 47 CYS N N -3.935 4.543 -3.128 1.00 . A A . 47 CYS N 1 1
27 20988 1 1 47 CYS O O -5.445 7.732 -3.361 1.00 . A A . 47 CYS O 1 1
27 20989 1 1 47 CYS SG S -1.992 7.955 -2.298 1.00 . A A . 47 CYS SG 1 1
27 20990 1 1 48 LYS C C -6.834 5.541 -6.562 1.00 . A A . 48 LYS C 1 1
27 20991 1 1 48 LYS CA C -6.114 6.659 -5.831 1.00 . A A . 48 LYS CA 1 1
27 20992 1 1 48 LYS CB C -5.410 7.573 -6.835 1.00 . A A . 48 LYS CB 1 1
27 20993 1 1 48 LYS CD C -6.753 9.665 -6.471 1.00 . A A . 48 LYS CD 1 1
27 20994 1 1 48 LYS CE C -8.266 9.773 -6.379 1.00 . A A . 48 LYS CE 1 1
27 20995 1 1 48 LYS CG C -6.329 8.603 -7.471 1.00 . A A . 48 LYS CG 1 1
27 20996 1 1 48 LYS H H -4.684 5.287 -5.102 1.00 . A A . 48 LYS H 1 1
27 20997 1 1 48 LYS HA H -6.838 7.236 -5.278 1.00 . A A . 48 LYS HA 1 1
27 20998 1 1 48 LYS HB2 H -4.613 8.097 -6.329 1.00 . A A . 48 LYS HB2 1 1
27 20999 1 1 48 LYS HB3 H -4.987 6.965 -7.621 1.00 . A A . 48 LYS HB3 1 1
27 21000 1 1 48 LYS HD2 H -6.362 9.408 -5.498 1.00 . A A . 48 LYS HD2 1 1
27 21001 1 1 48 LYS HD3 H -6.351 10.619 -6.781 1.00 . A A . 48 LYS HD3 1 1
27 21002 1 1 48 LYS HE2 H -8.689 8.781 -6.440 1.00 . A A . 48 LYS HE2 1 1
27 21003 1 1 48 LYS HE3 H -8.526 10.217 -5.428 1.00 . A A . 48 LYS HE3 1 1
27 21004 1 1 48 LYS HG2 H -5.810 9.079 -8.288 1.00 . A A . 48 LYS HG2 1 1
27 21005 1 1 48 LYS HG3 H -7.211 8.102 -7.845 1.00 . A A . 48 LYS HG3 1 1
27 21006 1 1 48 LYS HZ1 H -9.692 11.093 -7.148 1.00 . A A . 48 LYS HZ1 1 1
27 21007 1 1 48 LYS HZ2 H -9.074 10.010 -8.291 1.00 . A A . 48 LYS HZ2 1 1
27 21008 1 1 48 LYS HZ3 H -8.138 11.320 -7.776 1.00 . A A . 48 LYS HZ3 1 1
27 21009 1 1 48 LYS N N -5.158 6.113 -4.885 1.00 . A A . 48 LYS N 1 1
27 21010 1 1 48 LYS NZ N -8.832 10.608 -7.475 1.00 . A A . 48 LYS NZ 1 1
27 21011 1 1 48 LYS O O -6.213 4.581 -7.009 1.00 . A A . 48 LYS O 1 1
27 21012 1 1 49 SER C C -8.349 4.219 -8.641 1.00 . A A . 49 SER C 1 1
27 21013 1 1 49 SER CA C -8.985 4.693 -7.337 1.00 . A A . 49 SER CA 1 1
27 21014 1 1 49 SER CB C -10.367 5.284 -7.615 1.00 . A A . 49 SER CB 1 1
27 21015 1 1 49 SER H H -8.564 6.474 -6.275 1.00 . A A . 49 SER H 1 1
27 21016 1 1 49 SER HA H -9.094 3.847 -6.674 1.00 . A A . 49 SER HA 1 1
27 21017 1 1 49 SER HB2 H -10.447 6.246 -7.130 1.00 . A A . 49 SER HB2 1 1
27 21018 1 1 49 SER HB3 H -10.495 5.406 -8.680 1.00 . A A . 49 SER HB3 1 1
27 21019 1 1 49 SER HG H -12.226 4.666 -7.550 1.00 . A A . 49 SER HG 1 1
27 21020 1 1 49 SER N N -8.146 5.682 -6.665 1.00 . A A . 49 SER N 1 1
27 21021 1 1 49 SER O O -8.502 4.853 -9.685 1.00 . A A . 49 SER O 1 1
27 21022 1 1 49 SER OG O -11.395 4.441 -7.124 1.00 . A A . 49 SER OG 1 1
27 21023 1 1 50 CYS C C -7.601 1.217 -10.142 1.00 . A A . 50 CYS C 1 1
27 21024 1 1 50 CYS CA C -6.963 2.541 -9.736 1.00 . A A . 50 CYS CA 1 1
27 21025 1 1 50 CYS CB C -5.471 2.337 -9.450 1.00 . A A . 50 CYS CB 1 1
27 21026 1 1 50 CYS H H -7.543 2.647 -7.704 1.00 . A A . 50 CYS H 1 1
27 21027 1 1 50 CYS HA H -7.071 3.244 -10.548 1.00 . A A . 50 CYS HA 1 1
27 21028 1 1 50 CYS HB2 H -5.117 1.490 -10.016 1.00 . A A . 50 CYS HB2 1 1
27 21029 1 1 50 CYS HB3 H -4.931 3.220 -9.758 1.00 . A A . 50 CYS HB3 1 1
27 21030 1 1 50 CYS N N -7.629 3.103 -8.567 1.00 . A A . 50 CYS N 1 1
27 21031 1 1 50 CYS O O -7.645 0.929 -11.357 1.00 . A A . 50 CYS O 1 1
27 21032 1 1 50 CYS OXT O -8.053 0.478 -9.241 1.00 . A A . 50 CYS OXT 1 1
27 21033 1 1 50 CYS SG S -5.081 2.030 -7.695 1.00 . A A . 50 CYS SG 1 1
28 21034 1 1 1 ASN C C -2.875 16.799 -8.428 1.00 . A A . 1 ASN C 1 1
28 21035 1 1 1 ASN CA C -1.643 17.692 -8.533 1.00 . A A . 1 ASN CA 1 1
28 21036 1 1 1 ASN CB C -1.554 18.305 -9.932 1.00 . A A . 1 ASN CB 1 1
28 21037 1 1 1 ASN CG C -1.223 19.784 -9.895 1.00 . A A . 1 ASN CG 1 1
28 21038 1 1 1 ASN H1 H 0.254 17.486 -7.689 1.00 . A A . 1 ASN H1 1 1
28 21039 1 1 1 ASN H2 H 0.073 16.689 -9.170 1.00 . A A . 1 ASN H2 1 1
28 21040 1 1 1 ASN H3 H -0.620 16.040 -7.771 1.00 . A A . 1 ASN H3 1 1
28 21041 1 1 1 ASN HA H -1.717 18.483 -7.802 1.00 . A A . 1 ASN HA 1 1
28 21042 1 1 1 ASN HB2 H -0.783 17.796 -10.493 1.00 . A A . 1 ASN HB2 1 1
28 21043 1 1 1 ASN HB3 H -2.502 18.179 -10.435 1.00 . A A . 1 ASN HB3 1 1
28 21044 1 1 1 ASN HD21 H 0.352 19.485 -11.073 1.00 . A A . 1 ASN HD21 1 1
28 21045 1 1 1 ASN HD22 H 0.081 21.119 -10.581 1.00 . A A . 1 ASN HD22 1 1
28 21046 1 1 1 ASN N N -0.397 16.923 -8.272 1.00 . A A . 1 ASN N 1 1
28 21047 1 1 1 ASN ND2 N -0.155 20.168 -10.586 1.00 . A A . 1 ASN ND2 1 1
28 21048 1 1 1 ASN O O -2.965 15.773 -9.101 1.00 . A A . 1 ASN O 1 1
28 21049 1 1 1 ASN OD1 O -1.917 20.572 -9.255 1.00 . A A . 1 ASN OD1 1 1
28 21050 1 1 2 LEU C C -4.761 15.046 -6.841 1.00 . A A . 2 LEU C 1 1
28 21051 1 1 2 LEU CA C -5.054 16.447 -7.375 1.00 . A A . 2 LEU CA 1 1
28 21052 1 1 2 LEU CB C -5.850 16.358 -8.680 1.00 . A A . 2 LEU CB 1 1
28 21053 1 1 2 LEU CD1 C -6.684 17.801 -10.552 1.00 . A A . 2 LEU CD1 1 1
28 21054 1 1 2 LEU CD2 C -8.045 17.546 -8.470 1.00 . A A . 2 LEU CD2 1 1
28 21055 1 1 2 LEU CG C -6.638 17.617 -9.043 1.00 . A A . 2 LEU CG 1 1
28 21056 1 1 2 LEU H H -3.681 18.031 -7.074 1.00 . A A . 2 LEU H 1 1
28 21057 1 1 2 LEU HA H -5.644 16.977 -6.644 1.00 . A A . 2 LEU HA 1 1
28 21058 1 1 2 LEU HB2 H -5.160 16.144 -9.484 1.00 . A A . 2 LEU HB2 1 1
28 21059 1 1 2 LEU HB3 H -6.546 15.536 -8.598 1.00 . A A . 2 LEU HB3 1 1
28 21060 1 1 2 LEU HD11 H -7.671 17.557 -10.915 1.00 . A A . 2 LEU HD11 1 1
28 21061 1 1 2 LEU HD12 H -6.454 18.828 -10.796 1.00 . A A . 2 LEU HD12 1 1
28 21062 1 1 2 LEU HD13 H -5.958 17.150 -11.017 1.00 . A A . 2 LEU HD13 1 1
28 21063 1 1 2 LEU HD21 H -8.099 18.148 -7.574 1.00 . A A . 2 LEU HD21 1 1
28 21064 1 1 2 LEU HD22 H -8.750 17.920 -9.198 1.00 . A A . 2 LEU HD22 1 1
28 21065 1 1 2 LEU HD23 H -8.286 16.520 -8.230 1.00 . A A . 2 LEU HD23 1 1
28 21066 1 1 2 LEU HG H -6.145 18.478 -8.617 1.00 . A A . 2 LEU HG 1 1
28 21067 1 1 2 LEU N N -3.818 17.202 -7.579 1.00 . A A . 2 LEU N 1 1
28 21068 1 1 2 LEU O O -4.805 14.813 -5.634 1.00 . A A . 2 LEU O 1 1
28 21069 1 1 3 MET C C -2.919 12.685 -6.476 1.00 . A A . 3 MET C 1 1
28 21070 1 1 3 MET CA C -4.160 12.744 -7.361 1.00 . A A . 3 MET CA 1 1
28 21071 1 1 3 MET CB C -3.951 11.878 -8.604 1.00 . A A . 3 MET CB 1 1
28 21072 1 1 3 MET CE C -2.966 12.254 -12.373 1.00 . A A . 3 MET CE 1 1
28 21073 1 1 3 MET CG C -2.983 12.480 -9.610 1.00 . A A . 3 MET CG 1 1
28 21074 1 1 3 MET H H -4.439 14.364 -8.694 1.00 . A A . 3 MET H 1 1
28 21075 1 1 3 MET HA H -5.003 12.363 -6.805 1.00 . A A . 3 MET HA 1 1
28 21076 1 1 3 MET HB2 H -3.567 10.916 -8.298 1.00 . A A . 3 MET HB2 1 1
28 21077 1 1 3 MET HB3 H -4.903 11.736 -9.094 1.00 . A A . 3 MET HB3 1 1
28 21078 1 1 3 MET HE1 H -2.476 11.826 -13.236 1.00 . A A . 3 MET HE1 1 1
28 21079 1 1 3 MET HE2 H -4.036 12.218 -12.512 1.00 . A A . 3 MET HE2 1 1
28 21080 1 1 3 MET HE3 H -2.653 13.280 -12.253 1.00 . A A . 3 MET HE3 1 1
28 21081 1 1 3 MET HG2 H -3.446 13.343 -10.064 1.00 . A A . 3 MET HG2 1 1
28 21082 1 1 3 MET HG3 H -2.088 12.786 -9.088 1.00 . A A . 3 MET HG3 1 1
28 21083 1 1 3 MET N N -4.460 14.118 -7.745 1.00 . A A . 3 MET N 1 1
28 21084 1 1 3 MET O O -2.068 13.576 -6.523 1.00 . A A . 3 MET O 1 1
28 21085 1 1 3 MET SD S -2.523 11.319 -10.911 1.00 . A A . 3 MET SD 1 1
28 21086 1 1 4 LYS C C -0.615 10.577 -5.420 1.00 . A A . 4 LYS C 1 1
28 21087 1 1 4 LYS CA C -1.681 11.461 -4.776 1.00 . A A . 4 LYS CA 1 1
28 21088 1 1 4 LYS CB C -2.134 10.874 -3.433 1.00 . A A . 4 LYS CB 1 1
28 21089 1 1 4 LYS CD C -4.622 11.071 -3.307 1.00 . A A . 4 LYS CD 1 1
28 21090 1 1 4 LYS CE C -5.470 12.156 -3.954 1.00 . A A . 4 LYS CE 1 1
28 21091 1 1 4 LYS CG C -3.298 11.627 -2.807 1.00 . A A . 4 LYS CG 1 1
28 21092 1 1 4 LYS H H -3.529 10.956 -5.676 1.00 . A A . 4 LYS H 1 1
28 21093 1 1 4 LYS HA H -1.256 12.438 -4.601 1.00 . A A . 4 LYS HA 1 1
28 21094 1 1 4 LYS HB2 H -2.441 9.849 -3.584 1.00 . A A . 4 LYS HB2 1 1
28 21095 1 1 4 LYS HB3 H -1.301 10.893 -2.745 1.00 . A A . 4 LYS HB3 1 1
28 21096 1 1 4 LYS HD2 H -4.421 10.298 -4.039 1.00 . A A . 4 LYS HD2 1 1
28 21097 1 1 4 LYS HD3 H -5.164 10.650 -2.473 1.00 . A A . 4 LYS HD3 1 1
28 21098 1 1 4 LYS HE2 H -5.163 13.115 -3.565 1.00 . A A . 4 LYS HE2 1 1
28 21099 1 1 4 LYS HE3 H -5.309 12.133 -5.021 1.00 . A A . 4 LYS HE3 1 1
28 21100 1 1 4 LYS HG2 H -3.257 11.528 -1.724 1.00 . A A . 4 LYS HG2 1 1
28 21101 1 1 4 LYS HG3 H -3.230 12.669 -3.077 1.00 . A A . 4 LYS HG3 1 1
28 21102 1 1 4 LYS HZ1 H -7.083 11.035 -3.243 1.00 . A A . 4 LYS HZ1 1 1
28 21103 1 1 4 LYS HZ2 H -7.464 12.024 -4.563 1.00 . A A . 4 LYS HZ2 1 1
28 21104 1 1 4 LYS HZ3 H -7.260 12.704 -3.028 1.00 . A A . 4 LYS HZ3 1 1
28 21105 1 1 4 LYS N N -2.821 11.633 -5.669 1.00 . A A . 4 LYS N 1 1
28 21106 1 1 4 LYS NZ N -6.921 11.967 -3.677 1.00 . A A . 4 LYS NZ 1 1
28 21107 1 1 4 LYS O O 0.281 11.081 -6.099 1.00 . A A . 4 LYS O 1 1
28 21108 1 1 5 ARG C C -0.074 6.881 -5.390 1.00 . A A . 5 ARG C 1 1
28 21109 1 1 5 ARG CA C 0.256 8.323 -5.777 1.00 . A A . 5 ARG CA 1 1
28 21110 1 1 5 ARG CB C 1.673 8.671 -5.311 1.00 . A A . 5 ARG CB 1 1
28 21111 1 1 5 ARG CD C 2.836 10.182 -3.671 1.00 . A A . 5 ARG CD 1 1
28 21112 1 1 5 ARG CG C 1.743 9.142 -3.867 1.00 . A A . 5 ARG CG 1 1
28 21113 1 1 5 ARG CZ C 5.004 10.725 -4.706 1.00 . A A . 5 ARG CZ 1 1
28 21114 1 1 5 ARG H H -1.445 8.914 -4.665 1.00 . A A . 5 ARG H 1 1
28 21115 1 1 5 ARG HA H 0.210 8.413 -6.853 1.00 . A A . 5 ARG HA 1 1
28 21116 1 1 5 ARG HB2 H 2.298 7.795 -5.411 1.00 . A A . 5 ARG HB2 1 1
28 21117 1 1 5 ARG HB3 H 2.065 9.455 -5.941 1.00 . A A . 5 ARG HB3 1 1
28 21118 1 1 5 ARG HD2 H 2.471 11.139 -4.014 1.00 . A A . 5 ARG HD2 1 1
28 21119 1 1 5 ARG HD3 H 3.071 10.245 -2.618 1.00 . A A . 5 ARG HD3 1 1
28 21120 1 1 5 ARG HE H 4.160 8.917 -4.703 1.00 . A A . 5 ARG HE 1 1
28 21121 1 1 5 ARG HG2 H 0.790 9.579 -3.592 1.00 . A A . 5 ARG HG2 1 1
28 21122 1 1 5 ARG HG3 H 1.948 8.292 -3.231 1.00 . A A . 5 ARG HG3 1 1
28 21123 1 1 5 ARG HH11 H 4.086 12.285 -3.804 1.00 . A A . 5 ARG HH11 1 1
28 21124 1 1 5 ARG HH12 H 5.609 12.647 -4.544 1.00 . A A . 5 ARG HH12 1 1
28 21125 1 1 5 ARG HH21 H 6.165 9.387 -5.681 1.00 . A A . 5 ARG HH21 1 1
28 21126 1 1 5 ARG HH22 H 6.789 11.002 -5.612 1.00 . A A . 5 ARG HH22 1 1
28 21127 1 1 5 ARG N N -0.710 9.261 -5.210 1.00 . A A . 5 ARG N 1 1
28 21128 1 1 5 ARG NE N 4.050 9.846 -4.410 1.00 . A A . 5 ARG NE 1 1
28 21129 1 1 5 ARG NH1 N 4.890 11.989 -4.320 1.00 . A A . 5 ARG NH1 1 1
28 21130 1 1 5 ARG NH2 N 6.074 10.340 -5.389 1.00 . A A . 5 ARG NH2 1 1
28 21131 1 1 5 ARG O O 0.806 6.135 -4.958 1.00 . A A . 5 ARG O 1 1
28 21132 1 1 6 CYS C C -0.779 4.082 -5.647 1.00 . A A . 6 CYS C 1 1
28 21133 1 1 6 CYS CA C -1.789 5.141 -5.207 1.00 . A A . 6 CYS CA 1 1
28 21134 1 1 6 CYS CB C -3.147 4.852 -5.852 1.00 . A A . 6 CYS CB 1 1
28 21135 1 1 6 CYS H H -2.002 7.146 -5.885 1.00 . A A . 6 CYS H 1 1
28 21136 1 1 6 CYS HA H -1.898 5.087 -4.135 1.00 . A A . 6 CYS HA 1 1
28 21137 1 1 6 CYS HB2 H -3.484 3.875 -5.538 1.00 . A A . 6 CYS HB2 1 1
28 21138 1 1 6 CYS HB3 H -3.858 5.593 -5.521 1.00 . A A . 6 CYS HB3 1 1
28 21139 1 1 6 CYS N N -1.343 6.498 -5.543 1.00 . A A . 6 CYS N 1 1
28 21140 1 1 6 CYS O O -0.579 3.867 -6.842 1.00 . A A . 6 CYS O 1 1
28 21141 1 1 6 CYS SG S -3.135 4.868 -7.677 1.00 . A A . 6 CYS SG 1 1
28 21142 1 1 7 THR C C 1.987 2.866 -5.797 1.00 . A A . 7 THR C 1 1
28 21143 1 1 7 THR CA C 0.826 2.367 -4.938 1.00 . A A . 7 THR CA 1 1
28 21144 1 1 7 THR CB C 0.184 1.147 -5.630 1.00 . A A . 7 THR CB 1 1
28 21145 1 1 7 THR CG2 C -1.227 0.909 -5.117 1.00 . A A . 7 THR CG2 1 1
28 21146 1 1 7 THR H H -0.373 3.627 -3.734 1.00 . A A . 7 THR H 1 1
28 21147 1 1 7 THR HA H 1.219 2.038 -3.986 1.00 . A A . 7 THR HA 1 1
28 21148 1 1 7 THR HB H 0.782 0.274 -5.410 1.00 . A A . 7 THR HB 1 1
28 21149 1 1 7 THR HG1 H 0.117 0.492 -7.488 1.00 . A A . 7 THR HG1 1 1
28 21150 1 1 7 THR HG21 H -1.493 -0.129 -5.260 1.00 . A A . 7 THR HG21 1 1
28 21151 1 1 7 THR HG22 H -1.920 1.535 -5.661 1.00 . A A . 7 THR HG22 1 1
28 21152 1 1 7 THR HG23 H -1.274 1.150 -4.065 1.00 . A A . 7 THR HG23 1 1
28 21153 1 1 7 THR N N -0.157 3.416 -4.669 1.00 . A A . 7 THR N 1 1
28 21154 1 1 7 THR O O 1.791 3.544 -6.804 1.00 . A A . 7 THR O 1 1
28 21155 1 1 7 THR OG1 O 0.155 1.343 -7.049 1.00 . A A . 7 THR OG1 1 1
28 21156 1 1 8 ARG C C 4.841 1.729 -7.012 1.00 . A A . 8 ARG C 1 1
28 21157 1 1 8 ARG CA C 4.392 2.893 -6.146 1.00 . A A . 8 ARG CA 1 1
28 21158 1 1 8 ARG CB C 5.512 3.314 -5.193 1.00 . A A . 8 ARG CB 1 1
28 21159 1 1 8 ARG CD C 5.981 2.505 -2.864 1.00 . A A . 8 ARG CD 1 1
28 21160 1 1 8 ARG CG C 6.048 2.174 -4.344 1.00 . A A . 8 ARG CG 1 1
28 21161 1 1 8 ARG CZ C 8.149 1.679 -2.044 1.00 . A A . 8 ARG CZ 1 1
28 21162 1 1 8 ARG H H 3.298 1.945 -4.599 1.00 . A A . 8 ARG H 1 1
28 21163 1 1 8 ARG HA H 4.130 3.722 -6.781 1.00 . A A . 8 ARG HA 1 1
28 21164 1 1 8 ARG HB2 H 6.329 3.719 -5.772 1.00 . A A . 8 ARG HB2 1 1
28 21165 1 1 8 ARG HB3 H 5.137 4.082 -4.531 1.00 . A A . 8 ARG HB3 1 1
28 21166 1 1 8 ARG HD2 H 6.313 3.522 -2.720 1.00 . A A . 8 ARG HD2 1 1
28 21167 1 1 8 ARG HD3 H 4.957 2.411 -2.535 1.00 . A A . 8 ARG HD3 1 1
28 21168 1 1 8 ARG HE H 6.373 0.933 -1.525 1.00 . A A . 8 ARG HE 1 1
28 21169 1 1 8 ARG HG2 H 5.459 1.290 -4.533 1.00 . A A . 8 ARG HG2 1 1
28 21170 1 1 8 ARG HG3 H 7.077 1.989 -4.617 1.00 . A A . 8 ARG HG3 1 1
28 21171 1 1 8 ARG HH11 H 8.266 3.233 -3.331 1.00 . A A . 8 ARG HH11 1 1
28 21172 1 1 8 ARG HH12 H 9.784 2.637 -2.747 1.00 . A A . 8 ARG HH12 1 1
28 21173 1 1 8 ARG HH21 H 8.367 0.144 -0.749 1.00 . A A . 8 ARG HH21 1 1
28 21174 1 1 8 ARG HH22 H 9.841 0.881 -1.281 1.00 . A A . 8 ARG HH22 1 1
28 21175 1 1 8 ARG N N 3.202 2.504 -5.402 1.00 . A A . 8 ARG N 1 1
28 21176 1 1 8 ARG NE N 6.820 1.614 -2.068 1.00 . A A . 8 ARG NE 1 1
28 21177 1 1 8 ARG NH1 N 8.785 2.591 -2.767 1.00 . A A . 8 ARG NH1 1 1
28 21178 1 1 8 ARG NH2 N 8.843 0.832 -1.296 1.00 . A A . 8 ARG NH2 1 1
28 21179 1 1 8 ARG O O 6.028 1.553 -7.293 1.00 . A A . 8 ARG O 1 1
28 21180 1 1 9 GLY C C 3.347 -1.431 -7.732 1.00 . A A . 9 GLY C 1 1
28 21181 1 1 9 GLY CA C 4.123 -0.232 -8.231 1.00 . A A . 9 GLY CA 1 1
28 21182 1 1 9 GLY H H 2.946 1.136 -7.141 1.00 . A A . 9 GLY H 1 1
28 21183 1 1 9 GLY HA2 H 3.833 -0.020 -9.250 1.00 . A A . 9 GLY HA2 1 1
28 21184 1 1 9 GLY HA3 H 5.178 -0.458 -8.203 1.00 . A A . 9 GLY HA3 1 1
28 21185 1 1 9 GLY N N 3.864 0.933 -7.415 1.00 . A A . 9 GLY N 1 1
28 21186 1 1 9 GLY O O 3.539 -2.550 -8.211 1.00 . A A . 9 GLY O 1 1
28 21187 1 1 10 PHE C C 2.520 -3.352 -5.610 1.00 . A A . 10 PHE C 1 1
28 21188 1 1 10 PHE CA C 1.643 -2.244 -6.181 1.00 . A A . 10 PHE CA 1 1
28 21189 1 1 10 PHE CB C 0.702 -2.819 -7.243 1.00 . A A . 10 PHE CB 1 1
28 21190 1 1 10 PHE CD1 C -0.632 -4.387 -5.803 1.00 . A A . 10 PHE CD1 1 1
28 21191 1 1 10 PHE CD2 C -1.798 -2.756 -7.094 1.00 . A A . 10 PHE CD2 1 1
28 21192 1 1 10 PHE CE1 C -1.834 -4.860 -5.310 1.00 . A A . 10 PHE CE1 1 1
28 21193 1 1 10 PHE CE2 C -3.003 -3.225 -6.605 1.00 . A A . 10 PHE CE2 1 1
28 21194 1 1 10 PHE CG C -0.601 -3.330 -6.699 1.00 . A A . 10 PHE CG 1 1
28 21195 1 1 10 PHE CZ C -3.021 -4.278 -5.712 1.00 . A A . 10 PHE CZ 1 1
28 21196 1 1 10 PHE H H 2.363 -0.273 -6.428 1.00 . A A . 10 PHE H 1 1
28 21197 1 1 10 PHE HA H 1.057 -1.814 -5.383 1.00 . A A . 10 PHE HA 1 1
28 21198 1 1 10 PHE HB2 H 0.478 -2.049 -7.965 1.00 . A A . 10 PHE HB2 1 1
28 21199 1 1 10 PHE HB3 H 1.198 -3.638 -7.744 1.00 . A A . 10 PHE HB3 1 1
28 21200 1 1 10 PHE HD1 H 0.296 -4.842 -5.488 1.00 . A A . 10 PHE HD1 1 1
28 21201 1 1 10 PHE HD2 H -1.785 -1.931 -7.791 1.00 . A A . 10 PHE HD2 1 1
28 21202 1 1 10 PHE HE1 H -1.844 -5.684 -4.611 1.00 . A A . 10 PHE HE1 1 1
28 21203 1 1 10 PHE HE2 H -3.930 -2.768 -6.921 1.00 . A A . 10 PHE HE2 1 1
28 21204 1 1 10 PHE HZ H -3.961 -4.647 -5.329 1.00 . A A . 10 PHE HZ 1 1
28 21205 1 1 10 PHE N N 2.464 -1.188 -6.761 1.00 . A A . 10 PHE N 1 1
28 21206 1 1 10 PHE O O 2.801 -4.337 -6.293 1.00 . A A . 10 PHE O 1 1
28 21207 1 1 11 ARG C C 3.786 -4.193 -2.223 1.00 . A A . 11 ARG C 1 1
28 21208 1 1 11 ARG CA C 3.809 -4.213 -3.754 1.00 . A A . 11 ARG CA 1 1
28 21209 1 1 11 ARG CB C 5.247 -4.067 -4.254 1.00 . A A . 11 ARG CB 1 1
28 21210 1 1 11 ARG CD C 6.979 -2.627 -3.181 1.00 . A A . 11 ARG CD 1 1
28 21211 1 1 11 ARG CG C 5.802 -2.659 -4.134 1.00 . A A . 11 ARG CG 1 1
28 21212 1 1 11 ARG CZ C 8.693 -1.376 -4.434 1.00 . A A . 11 ARG CZ 1 1
28 21213 1 1 11 ARG H H 2.716 -2.396 -3.852 1.00 . A A . 11 ARG H 1 1
28 21214 1 1 11 ARG HA H 3.429 -5.166 -4.079 1.00 . A A . 11 ARG HA 1 1
28 21215 1 1 11 ARG HB2 H 5.881 -4.729 -3.682 1.00 . A A . 11 ARG HB2 1 1
28 21216 1 1 11 ARG HB3 H 5.288 -4.358 -5.289 1.00 . A A . 11 ARG HB3 1 1
28 21217 1 1 11 ARG HD2 H 6.864 -1.789 -2.511 1.00 . A A . 11 ARG HD2 1 1
28 21218 1 1 11 ARG HD3 H 6.978 -3.547 -2.615 1.00 . A A . 11 ARG HD3 1 1
28 21219 1 1 11 ARG HE H 8.813 -3.308 -3.952 1.00 . A A . 11 ARG HE 1 1
28 21220 1 1 11 ARG HG2 H 6.127 -2.325 -5.107 1.00 . A A . 11 ARG HG2 1 1
28 21221 1 1 11 ARG HG3 H 5.028 -2.002 -3.763 1.00 . A A . 11 ARG HG3 1 1
28 21222 1 1 11 ARG HH11 H 7.080 -0.286 -3.893 1.00 . A A . 11 ARG HH11 1 1
28 21223 1 1 11 ARG HH12 H 8.295 0.574 -4.777 1.00 . A A . 11 ARG HH12 1 1
28 21224 1 1 11 ARG HH21 H 10.419 -2.180 -5.112 1.00 . A A . 11 ARG HH21 1 1
28 21225 1 1 11 ARG HH22 H 10.194 -0.500 -5.468 1.00 . A A . 11 ARG HH22 1 1
28 21226 1 1 11 ARG N N 2.960 -3.197 -4.360 1.00 . A A . 11 ARG N 1 1
28 21227 1 1 11 ARG NE N 8.254 -2.506 -3.885 1.00 . A A . 11 ARG NE 1 1
28 21228 1 1 11 ARG NH1 N 7.963 -0.272 -4.362 1.00 . A A . 11 ARG NH1 1 1
28 21229 1 1 11 ARG NH2 N 9.864 -1.351 -5.056 1.00 . A A . 11 ARG NH2 1 1
28 21230 1 1 11 ARG O O 4.831 -4.086 -1.579 1.00 . A A . 11 ARG O 1 1
28 21231 1 1 12 LYS C C 2.064 -5.831 0.180 1.00 . A A . 12 LYS C 1 1
28 21232 1 1 12 LYS CA C 2.450 -4.397 -0.195 1.00 . A A . 12 LYS CA 1 1
28 21233 1 1 12 LYS CB C 1.388 -3.394 0.291 1.00 . A A . 12 LYS CB 1 1
28 21234 1 1 12 LYS CD C 2.059 -1.620 -1.407 1.00 . A A . 12 LYS CD 1 1
28 21235 1 1 12 LYS CE C 2.191 -0.126 -1.653 1.00 . A A . 12 LYS CE 1 1
28 21236 1 1 12 LYS CG C 1.733 -1.919 0.049 1.00 . A A . 12 LYS CG 1 1
28 21237 1 1 12 LYS H H 1.808 -4.460 -2.211 1.00 . A A . 12 LYS H 1 1
28 21238 1 1 12 LYS HA H 3.406 -4.160 0.251 1.00 . A A . 12 LYS HA 1 1
28 21239 1 1 12 LYS HB2 H 0.459 -3.607 -0.209 1.00 . A A . 12 LYS HB2 1 1
28 21240 1 1 12 LYS HB3 H 1.248 -3.532 1.354 1.00 . A A . 12 LYS HB3 1 1
28 21241 1 1 12 LYS HD2 H 2.992 -2.098 -1.663 1.00 . A A . 12 LYS HD2 1 1
28 21242 1 1 12 LYS HD3 H 1.270 -2.010 -2.032 1.00 . A A . 12 LYS HD3 1 1
28 21243 1 1 12 LYS HE2 H 1.462 0.171 -2.392 1.00 . A A . 12 LYS HE2 1 1
28 21244 1 1 12 LYS HE3 H 1.996 0.396 -0.727 1.00 . A A . 12 LYS HE3 1 1
28 21245 1 1 12 LYS HG2 H 0.888 -1.312 0.336 1.00 . A A . 12 LYS HG2 1 1
28 21246 1 1 12 LYS HG3 H 2.584 -1.657 0.657 1.00 . A A . 12 LYS HG3 1 1
28 21247 1 1 12 LYS HZ1 H 3.533 0.392 -3.168 1.00 . A A . 12 LYS HZ1 1 1
28 21248 1 1 12 LYS HZ2 H 4.224 -0.523 -1.925 1.00 . A A . 12 LYS HZ2 1 1
28 21249 1 1 12 LYS HZ3 H 3.873 1.112 -1.675 1.00 . A A . 12 LYS HZ3 1 1
28 21250 1 1 12 LYS N N 2.600 -4.345 -1.648 1.00 . A A . 12 LYS N 1 1
28 21251 1 1 12 LYS NZ N 3.550 0.240 -2.139 1.00 . A A . 12 LYS NZ 1 1
28 21252 1 1 12 LYS O O 1.597 -6.580 -0.678 1.00 . A A . 12 LYS O 1 1
28 21253 1 1 13 LEU C C 1.570 -7.767 3.287 1.00 . A A . 13 LEU C 1 1
28 21254 1 1 13 LEU CA C 1.957 -7.619 1.815 1.00 . A A . 13 LEU CA 1 1
28 21255 1 1 13 LEU CB C 3.149 -8.528 1.513 1.00 . A A . 13 LEU CB 1 1
28 21256 1 1 13 LEU CD1 C 5.194 -8.794 2.937 1.00 . A A . 13 LEU CD1 1 1
28 21257 1 1 13 LEU CD2 C 5.392 -7.831 0.638 1.00 . A A . 13 LEU CD2 1 1
28 21258 1 1 13 LEU CG C 4.514 -7.943 1.876 1.00 . A A . 13 LEU CG 1 1
28 21259 1 1 13 LEU H H 2.676 -5.626 2.081 1.00 . A A . 13 LEU H 1 1
28 21260 1 1 13 LEU HA H 1.124 -7.938 1.209 1.00 . A A . 13 LEU HA 1 1
28 21261 1 1 13 LEU HB2 H 3.017 -9.451 2.060 1.00 . A A . 13 LEU HB2 1 1
28 21262 1 1 13 LEU HB3 H 3.147 -8.753 0.457 1.00 . A A . 13 LEU HB3 1 1
28 21263 1 1 13 LEU HD11 H 4.514 -8.950 3.762 1.00 . A A . 13 LEU HD11 1 1
28 21264 1 1 13 LEU HD12 H 5.470 -9.747 2.511 1.00 . A A . 13 LEU HD12 1 1
28 21265 1 1 13 LEU HD13 H 6.080 -8.287 3.292 1.00 . A A . 13 LEU HD13 1 1
28 21266 1 1 13 LEU HD21 H 5.737 -6.813 0.531 1.00 . A A . 13 LEU HD21 1 1
28 21267 1 1 13 LEU HD22 H 6.241 -8.491 0.737 1.00 . A A . 13 LEU HD22 1 1
28 21268 1 1 13 LEU HD23 H 4.819 -8.110 -0.235 1.00 . A A . 13 LEU HD23 1 1
28 21269 1 1 13 LEU HG H 4.376 -6.950 2.281 1.00 . A A . 13 LEU HG 1 1
28 21270 1 1 13 LEU N N 2.280 -6.239 1.429 1.00 . A A . 13 LEU N 1 1
28 21271 1 1 13 LEU O O 1.920 -6.938 4.125 1.00 . A A . 13 LEU O 1 1
28 21272 1 1 14 GLY C C -1.030 -8.811 5.213 1.00 . A A . 14 GLY C 1 1
28 21273 1 1 14 GLY CA C 0.427 -9.150 4.945 1.00 . A A . 14 GLY CA 1 1
28 21274 1 1 14 GLY H H 0.623 -9.485 2.862 1.00 . A A . 14 GLY H 1 1
28 21275 1 1 14 GLY HA2 H 0.573 -10.202 5.134 1.00 . A A . 14 GLY HA2 1 1
28 21276 1 1 14 GLY HA3 H 1.046 -8.586 5.627 1.00 . A A . 14 GLY HA3 1 1
28 21277 1 1 14 GLY N N 0.853 -8.860 3.581 1.00 . A A . 14 GLY N 1 1
28 21278 1 1 14 GLY O O -1.332 -8.141 6.200 1.00 . A A . 14 GLY O 1 1
28 21279 1 1 15 LYS C C -3.658 -7.784 5.292 1.00 . A A . 15 LYS C 1 1
28 21280 1 1 15 LYS CA C -3.372 -9.034 4.458 1.00 . A A . 15 LYS CA 1 1
28 21281 1 1 15 LYS CB C -4.063 -10.255 5.068 1.00 . A A . 15 LYS CB 1 1
28 21282 1 1 15 LYS CD C -5.387 -12.353 4.673 1.00 . A A . 15 LYS CD 1 1
28 21283 1 1 15 LYS CE C -5.306 -13.526 3.708 1.00 . A A . 15 LYS CE 1 1
28 21284 1 1 15 LYS CG C -4.831 -11.083 4.052 1.00 . A A . 15 LYS CG 1 1
28 21285 1 1 15 LYS H H -1.606 -9.811 3.572 1.00 . A A . 15 LYS H 1 1
28 21286 1 1 15 LYS HA H -3.760 -8.876 3.464 1.00 . A A . 15 LYS HA 1 1
28 21287 1 1 15 LYS HB2 H -3.316 -10.888 5.520 1.00 . A A . 15 LYS HB2 1 1
28 21288 1 1 15 LYS HB3 H -4.755 -9.923 5.829 1.00 . A A . 15 LYS HB3 1 1
28 21289 1 1 15 LYS HD2 H -4.817 -12.589 5.560 1.00 . A A . 15 LYS HD2 1 1
28 21290 1 1 15 LYS HD3 H -6.421 -12.189 4.940 1.00 . A A . 15 LYS HD3 1 1
28 21291 1 1 15 LYS HE2 H -5.490 -13.166 2.707 1.00 . A A . 15 LYS HE2 1 1
28 21292 1 1 15 LYS HE3 H -4.314 -13.951 3.761 1.00 . A A . 15 LYS HE3 1 1
28 21293 1 1 15 LYS HG2 H -5.651 -10.494 3.667 1.00 . A A . 15 LYS HG2 1 1
28 21294 1 1 15 LYS HG3 H -4.164 -11.348 3.246 1.00 . A A . 15 LYS HG3 1 1
28 21295 1 1 15 LYS HZ1 H -6.318 -15.303 3.284 1.00 . A A . 15 LYS HZ1 1 1
28 21296 1 1 15 LYS HZ2 H -7.253 -14.165 4.117 1.00 . A A . 15 LYS HZ2 1 1
28 21297 1 1 15 LYS HZ3 H -6.059 -15.040 4.935 1.00 . A A . 15 LYS HZ3 1 1
28 21298 1 1 15 LYS N N -1.927 -9.281 4.333 1.00 . A A . 15 LYS N 1 1
28 21299 1 1 15 LYS NZ N -6.303 -14.582 4.034 1.00 . A A . 15 LYS NZ 1 1
28 21300 1 1 15 LYS O O -3.889 -7.870 6.499 1.00 . A A . 15 LYS O 1 1
28 21301 1 1 16 CYS C C -2.871 -5.209 6.488 1.00 . A A . 16 CYS C 1 1
28 21302 1 1 16 CYS CA C -3.830 -5.345 5.313 1.00 . A A . 16 CYS CA 1 1
28 21303 1 1 16 CYS CB C -5.274 -5.202 5.792 1.00 . A A . 16 CYS CB 1 1
28 21304 1 1 16 CYS H H -3.404 -6.624 3.682 1.00 . A A . 16 CYS H 1 1
28 21305 1 1 16 CYS HA H -3.617 -4.560 4.602 1.00 . A A . 16 CYS HA 1 1
28 21306 1 1 16 CYS HB2 H -5.943 -5.455 4.982 1.00 . A A . 16 CYS HB2 1 1
28 21307 1 1 16 CYS HB3 H -5.442 -5.877 6.618 1.00 . A A . 16 CYS HB3 1 1
28 21308 1 1 16 CYS N N -3.612 -6.622 4.639 1.00 . A A . 16 CYS N 1 1
28 21309 1 1 16 CYS O O -3.283 -4.997 7.629 1.00 . A A . 16 CYS O 1 1
28 21310 1 1 16 CYS SG S -5.690 -3.518 6.354 1.00 . A A . 16 CYS SG 1 1
28 21311 1 1 17 THR C C -0.270 -3.811 7.578 1.00 . A A . 17 THR C 1 1
28 21312 1 1 17 THR CA C -0.541 -5.261 7.195 1.00 . A A . 17 THR CA 1 1
28 21313 1 1 17 THR CB C 0.754 -5.921 6.668 1.00 . A A . 17 THR CB 1 1
28 21314 1 1 17 THR CG2 C 1.995 -5.102 7.003 1.00 . A A . 17 THR CG2 1 1
28 21315 1 1 17 THR H H -1.332 -5.522 5.259 1.00 . A A . 17 THR H 1 1
28 21316 1 1 17 THR HA H -0.869 -5.803 8.069 1.00 . A A . 17 THR HA 1 1
28 21317 1 1 17 THR HB H 0.674 -6.001 5.589 1.00 . A A . 17 THR HB 1 1
28 21318 1 1 17 THR HG1 H 1.605 -7.239 7.863 1.00 . A A . 17 THR HG1 1 1
28 21319 1 1 17 THR HG21 H 1.930 -4.136 6.526 1.00 . A A . 17 THR HG21 1 1
28 21320 1 1 17 THR HG22 H 2.874 -5.620 6.648 1.00 . A A . 17 THR HG22 1 1
28 21321 1 1 17 THR HG23 H 2.063 -4.972 8.073 1.00 . A A . 17 THR HG23 1 1
28 21322 1 1 17 THR N N -1.586 -5.348 6.189 1.00 . A A . 17 THR N 1 1
28 21323 1 1 17 THR O O -0.452 -2.903 6.768 1.00 . A A . 17 THR O 1 1
28 21324 1 1 17 THR OG1 O 0.890 -7.234 7.223 1.00 . A A . 17 THR OG1 1 1
28 21325 1 1 18 THR C C 1.488 -1.601 8.338 1.00 . A A . 18 THR C 1 1
28 21326 1 1 18 THR CA C 0.490 -2.258 9.279 1.00 . A A . 18 THR CA 1 1
28 21327 1 1 18 THR CB C 1.072 -2.272 10.709 1.00 . A A . 18 THR CB 1 1
28 21328 1 1 18 THR CG2 C 2.012 -1.093 10.927 1.00 . A A . 18 THR CG2 1 1
28 21329 1 1 18 THR H H 0.315 -4.363 9.412 1.00 . A A . 18 THR H 1 1
28 21330 1 1 18 THR HA H -0.425 -1.682 9.285 1.00 . A A . 18 THR HA 1 1
28 21331 1 1 18 THR HB H 1.630 -3.186 10.844 1.00 . A A . 18 THR HB 1 1
28 21332 1 1 18 THR HG1 H -0.258 -3.120 11.894 1.00 . A A . 18 THR HG1 1 1
28 21333 1 1 18 THR HG21 H 2.576 -1.243 11.835 1.00 . A A . 18 THR HG21 1 1
28 21334 1 1 18 THR HG22 H 1.437 -0.183 11.005 1.00 . A A . 18 THR HG22 1 1
28 21335 1 1 18 THR HG23 H 2.692 -1.016 10.088 1.00 . A A . 18 THR HG23 1 1
28 21336 1 1 18 THR N N 0.179 -3.600 8.812 1.00 . A A . 18 THR N 1 1
28 21337 1 1 18 THR O O 1.258 -0.500 7.844 1.00 . A A . 18 THR O 1 1
28 21338 1 1 18 THR OG1 O 0.013 -2.225 11.671 1.00 . A A . 18 THR OG1 1 1
28 21339 1 1 19 LEU C C 3.058 -1.396 5.858 1.00 . A A . 19 LEU C 1 1
28 21340 1 1 19 LEU CA C 3.639 -1.791 7.206 1.00 . A A . 19 LEU CA 1 1
28 21341 1 1 19 LEU CB C 4.733 -2.846 7.017 1.00 . A A . 19 LEU CB 1 1
28 21342 1 1 19 LEU CD1 C 6.598 -1.496 6.017 1.00 . A A . 19 LEU CD1 1 1
28 21343 1 1 19 LEU CD2 C 6.283 -1.541 8.496 1.00 . A A . 19 LEU CD2 1 1
28 21344 1 1 19 LEU CG C 6.166 -2.339 7.206 1.00 . A A . 19 LEU CG 1 1
28 21345 1 1 19 LEU H H 2.715 -3.170 8.516 1.00 . A A . 19 LEU H 1 1
28 21346 1 1 19 LEU HA H 4.070 -0.916 7.667 1.00 . A A . 19 LEU HA 1 1
28 21347 1 1 19 LEU HB2 H 4.558 -3.644 7.724 1.00 . A A . 19 LEU HB2 1 1
28 21348 1 1 19 LEU HB3 H 4.647 -3.247 6.019 1.00 . A A . 19 LEU HB3 1 1
28 21349 1 1 19 LEU HD11 H 5.756 -0.928 5.652 1.00 . A A . 19 LEU HD11 1 1
28 21350 1 1 19 LEU HD12 H 7.383 -0.820 6.322 1.00 . A A . 19 LEU HD12 1 1
28 21351 1 1 19 LEU HD13 H 6.964 -2.141 5.232 1.00 . A A . 19 LEU HD13 1 1
28 21352 1 1 19 LEU HD21 H 6.954 -2.048 9.174 1.00 . A A . 19 LEU HD21 1 1
28 21353 1 1 19 LEU HD22 H 6.669 -0.556 8.277 1.00 . A A . 19 LEU HD22 1 1
28 21354 1 1 19 LEU HD23 H 5.308 -1.453 8.954 1.00 . A A . 19 LEU HD23 1 1
28 21355 1 1 19 LEU HG H 6.833 -3.186 7.274 1.00 . A A . 19 LEU HG 1 1
28 21356 1 1 19 LEU N N 2.597 -2.295 8.092 1.00 . A A . 19 LEU N 1 1
28 21357 1 1 19 LEU O O 3.639 -0.589 5.134 1.00 . A A . 19 LEU O 1 1
28 21358 1 1 20 GLU C C 0.501 -0.327 4.372 1.00 . A A . 20 GLU C 1 1
28 21359 1 1 20 GLU CA C 1.247 -1.653 4.267 1.00 . A A . 20 GLU CA 1 1
28 21360 1 1 20 GLU CB C 0.314 -2.800 3.842 1.00 . A A . 20 GLU CB 1 1
28 21361 1 1 20 GLU CD C -1.592 -1.868 2.467 1.00 . A A . 20 GLU CD 1 1
28 21362 1 1 20 GLU CG C -1.165 -2.437 3.804 1.00 . A A . 20 GLU CG 1 1
28 21363 1 1 20 GLU H H 1.482 -2.597 6.147 1.00 . A A . 20 GLU H 1 1
28 21364 1 1 20 GLU HA H 2.023 -1.542 3.527 1.00 . A A . 20 GLU HA 1 1
28 21365 1 1 20 GLU HB2 H 0.601 -3.130 2.855 1.00 . A A . 20 GLU HB2 1 1
28 21366 1 1 20 GLU HB3 H 0.442 -3.621 4.533 1.00 . A A . 20 GLU HB3 1 1
28 21367 1 1 20 GLU HG2 H -1.744 -3.327 4.000 1.00 . A A . 20 GLU HG2 1 1
28 21368 1 1 20 GLU HG3 H -1.363 -1.705 4.572 1.00 . A A . 20 GLU HG3 1 1
28 21369 1 1 20 GLU N N 1.902 -1.963 5.527 1.00 . A A . 20 GLU N 1 1
28 21370 1 1 20 GLU O O 0.672 0.554 3.530 1.00 . A A . 20 GLU O 1 1
28 21371 1 1 20 GLU OE1 O -0.803 -1.113 1.861 1.00 . A A . 20 GLU OE1 1 1
28 21372 1 1 20 GLU OE2 O -2.717 -2.179 2.025 1.00 . A A . 20 GLU OE2 1 1
28 21373 1 1 21 GLU C C -0.028 2.196 5.856 1.00 . A A . 21 GLU C 1 1
28 21374 1 1 21 GLU CA C -1.033 1.069 5.634 1.00 . A A . 21 GLU CA 1 1
28 21375 1 1 21 GLU CB C -1.982 0.946 6.832 1.00 . A A . 21 GLU CB 1 1
28 21376 1 1 21 GLU CD C -2.110 0.526 9.319 1.00 . A A . 21 GLU CD 1 1
28 21377 1 1 21 GLU CG C -1.306 1.123 8.181 1.00 . A A . 21 GLU CG 1 1
28 21378 1 1 21 GLU H H -0.380 -0.895 6.083 1.00 . A A . 21 GLU H 1 1
28 21379 1 1 21 GLU HA H -1.614 1.272 4.741 1.00 . A A . 21 GLU HA 1 1
28 21380 1 1 21 GLU HB2 H -2.751 1.699 6.743 1.00 . A A . 21 GLU HB2 1 1
28 21381 1 1 21 GLU HB3 H -2.444 -0.030 6.812 1.00 . A A . 21 GLU HB3 1 1
28 21382 1 1 21 GLU HG2 H -0.340 0.643 8.151 1.00 . A A . 21 GLU HG2 1 1
28 21383 1 1 21 GLU HG3 H -1.177 2.179 8.367 1.00 . A A . 21 GLU HG3 1 1
28 21384 1 1 21 GLU N N -0.301 -0.172 5.425 1.00 . A A . 21 GLU N 1 1
28 21385 1 1 21 GLU O O -0.281 3.364 5.544 1.00 . A A . 21 GLU O 1 1
28 21386 1 1 21 GLU OE1 O -2.364 -0.697 9.287 1.00 . A A . 21 GLU OE1 1 1
28 21387 1 1 21 GLU OE2 O -2.488 1.280 10.239 1.00 . A A . 21 GLU OE2 1 1
28 21388 1 1 22 GLU C C 2.971 3.055 5.375 1.00 . A A . 22 GLU C 1 1
28 21389 1 1 22 GLU CA C 2.214 2.738 6.656 1.00 . A A . 22 GLU CA 1 1
28 21390 1 1 22 GLU CB C 3.166 2.137 7.690 1.00 . A A . 22 GLU CB 1 1
28 21391 1 1 22 GLU CD C 4.150 3.381 9.655 1.00 . A A . 22 GLU CD 1 1
28 21392 1 1 22 GLU CG C 2.940 2.655 9.100 1.00 . A A . 22 GLU CG 1 1
28 21393 1 1 22 GLU H H 1.266 0.865 6.591 1.00 . A A . 22 GLU H 1 1
28 21394 1 1 22 GLU HA H 1.788 3.648 7.050 1.00 . A A . 22 GLU HA 1 1
28 21395 1 1 22 GLU HB2 H 3.037 1.065 7.699 1.00 . A A . 22 GLU HB2 1 1
28 21396 1 1 22 GLU HB3 H 4.178 2.365 7.402 1.00 . A A . 22 GLU HB3 1 1
28 21397 1 1 22 GLU HG2 H 2.103 3.336 9.091 1.00 . A A . 22 GLU HG2 1 1
28 21398 1 1 22 GLU HG3 H 2.715 1.817 9.745 1.00 . A A . 22 GLU HG3 1 1
28 21399 1 1 22 GLU N N 1.131 1.811 6.386 1.00 . A A . 22 GLU N 1 1
28 21400 1 1 22 GLU O O 3.442 4.171 5.189 1.00 . A A . 22 GLU O 1 1
28 21401 1 1 22 GLU OE1 O 4.333 4.570 9.320 1.00 . A A . 22 GLU OE1 1 1
28 21402 1 1 22 GLU OE2 O 4.915 2.759 10.422 1.00 . A A . 22 GLU OE2 1 1
28 21403 1 1 23 LYS C C 3.073 3.357 2.426 1.00 . A A . 23 LYS C 1 1
28 21404 1 1 23 LYS CA C 3.762 2.261 3.221 1.00 . A A . 23 LYS CA 1 1
28 21405 1 1 23 LYS CB C 3.777 0.959 2.409 1.00 . A A . 23 LYS CB 1 1
28 21406 1 1 23 LYS CD C 5.467 0.235 0.717 1.00 . A A . 23 LYS CD 1 1
28 21407 1 1 23 LYS CE C 5.054 -1.224 0.595 1.00 . A A . 23 LYS CE 1 1
28 21408 1 1 23 LYS CG C 4.279 1.136 0.988 1.00 . A A . 23 LYS CG 1 1
28 21409 1 1 23 LYS H H 2.673 1.199 4.687 1.00 . A A . 23 LYS H 1 1
28 21410 1 1 23 LYS HA H 4.778 2.562 3.430 1.00 . A A . 23 LYS HA 1 1
28 21411 1 1 23 LYS HB2 H 4.424 0.249 2.900 1.00 . A A . 23 LYS HB2 1 1
28 21412 1 1 23 LYS HB3 H 2.776 0.558 2.370 1.00 . A A . 23 LYS HB3 1 1
28 21413 1 1 23 LYS HD2 H 5.927 0.542 -0.201 1.00 . A A . 23 LYS HD2 1 1
28 21414 1 1 23 LYS HD3 H 6.173 0.332 1.527 1.00 . A A . 23 LYS HD3 1 1
28 21415 1 1 23 LYS HE2 H 4.679 -1.561 1.550 1.00 . A A . 23 LYS HE2 1 1
28 21416 1 1 23 LYS HE3 H 4.272 -1.302 -0.146 1.00 . A A . 23 LYS HE3 1 1
28 21417 1 1 23 LYS HG2 H 3.488 0.894 0.289 1.00 . A A . 23 LYS HG2 1 1
28 21418 1 1 23 LYS HG3 H 4.578 2.162 0.855 1.00 . A A . 23 LYS HG3 1 1
28 21419 1 1 23 LYS HZ1 H 6.471 -1.881 -0.791 1.00 . A A . 23 LYS HZ1 1 1
28 21420 1 1 23 LYS HZ2 H 5.923 -3.092 0.254 1.00 . A A . 23 LYS HZ2 1 1
28 21421 1 1 23 LYS HZ3 H 7.010 -1.923 0.812 1.00 . A A . 23 LYS HZ3 1 1
28 21422 1 1 23 LYS N N 3.075 2.069 4.488 1.00 . A A . 23 LYS N 1 1
28 21423 1 1 23 LYS NZ N 6.194 -2.091 0.189 1.00 . A A . 23 LYS NZ 1 1
28 21424 1 1 23 LYS O O 3.715 4.124 1.716 1.00 . A A . 23 LYS O 1 1
28 21425 1 1 24 CYS C C 1.023 5.778 2.509 1.00 . A A . 24 CYS C 1 1
28 21426 1 1 24 CYS CA C 0.959 4.406 1.841 1.00 . A A . 24 CYS CA 1 1
28 21427 1 1 24 CYS CB C -0.489 3.937 1.761 1.00 . A A . 24 CYS CB 1 1
28 21428 1 1 24 CYS H H 1.300 2.762 3.128 1.00 . A A . 24 CYS H 1 1
28 21429 1 1 24 CYS HA H 1.351 4.489 0.839 1.00 . A A . 24 CYS HA 1 1
28 21430 1 1 24 CYS HB2 H -1.009 4.236 2.660 1.00 . A A . 24 CYS HB2 1 1
28 21431 1 1 24 CYS HB3 H -0.961 4.394 0.907 1.00 . A A . 24 CYS HB3 1 1
28 21432 1 1 24 CYS N N 1.754 3.414 2.550 1.00 . A A . 24 CYS N 1 1
28 21433 1 1 24 CYS O O 1.035 6.800 1.828 1.00 . A A . 24 CYS O 1 1
28 21434 1 1 24 CYS SG S -0.662 2.135 1.592 1.00 . A A . 24 CYS SG 1 1
28 21435 1 1 25 LYS C C 2.477 7.693 4.561 1.00 . A A . 25 LYS C 1 1
28 21436 1 1 25 LYS CA C 1.083 7.069 4.567 1.00 . A A . 25 LYS CA 1 1
28 21437 1 1 25 LYS CB C 0.607 6.862 6.005 1.00 . A A . 25 LYS CB 1 1
28 21438 1 1 25 LYS CD C -1.843 6.679 5.469 1.00 . A A . 25 LYS CD 1 1
28 21439 1 1 25 LYS CE C -2.193 7.414 4.183 1.00 . A A . 25 LYS CE 1 1
28 21440 1 1 25 LYS CG C -0.783 7.421 6.268 1.00 . A A . 25 LYS CG 1 1
28 21441 1 1 25 LYS H H 1.011 4.956 4.337 1.00 . A A . 25 LYS H 1 1
28 21442 1 1 25 LYS HA H 0.406 7.751 4.075 1.00 . A A . 25 LYS HA 1 1
28 21443 1 1 25 LYS HB2 H 0.592 5.803 6.219 1.00 . A A . 25 LYS HB2 1 1
28 21444 1 1 25 LYS HB3 H 1.301 7.347 6.675 1.00 . A A . 25 LYS HB3 1 1
28 21445 1 1 25 LYS HD2 H -1.468 5.697 5.219 1.00 . A A . 25 LYS HD2 1 1
28 21446 1 1 25 LYS HD3 H -2.734 6.583 6.072 1.00 . A A . 25 LYS HD3 1 1
28 21447 1 1 25 LYS HE2 H -1.289 7.561 3.607 1.00 . A A . 25 LYS HE2 1 1
28 21448 1 1 25 LYS HE3 H -2.883 6.810 3.614 1.00 . A A . 25 LYS HE3 1 1
28 21449 1 1 25 LYS HG2 H -1.006 7.324 7.320 1.00 . A A . 25 LYS HG2 1 1
28 21450 1 1 25 LYS HG3 H -0.799 8.464 5.990 1.00 . A A . 25 LYS HG3 1 1
28 21451 1 1 25 LYS HZ1 H -3.404 8.690 5.310 1.00 . A A . 25 LYS HZ1 1 1
28 21452 1 1 25 LYS HZ2 H -3.414 9.023 3.651 1.00 . A A . 25 LYS HZ2 1 1
28 21453 1 1 25 LYS HZ3 H -2.078 9.460 4.592 1.00 . A A . 25 LYS HZ3 1 1
28 21454 1 1 25 LYS N N 1.042 5.803 3.836 1.00 . A A . 25 LYS N 1 1
28 21455 1 1 25 LYS NZ N -2.816 8.739 4.453 1.00 . A A . 25 LYS NZ 1 1
28 21456 1 1 25 LYS O O 2.614 8.916 4.584 1.00 . A A . 25 LYS O 1 1
28 21457 1 1 26 THR C C 5.367 7.652 3.131 1.00 . A A . 26 THR C 1 1
28 21458 1 1 26 THR CA C 4.880 7.335 4.541 1.00 . A A . 26 THR CA 1 1
28 21459 1 1 26 THR CB C 5.833 6.311 5.186 1.00 . A A . 26 THR CB 1 1
28 21460 1 1 26 THR CG2 C 5.467 6.077 6.643 1.00 . A A . 26 THR CG2 1 1
28 21461 1 1 26 THR H H 3.333 5.892 4.527 1.00 . A A . 26 THR H 1 1
28 21462 1 1 26 THR HA H 4.913 8.239 5.130 1.00 . A A . 26 THR HA 1 1
28 21463 1 1 26 THR HB H 6.839 6.699 5.141 1.00 . A A . 26 THR HB 1 1
28 21464 1 1 26 THR HG1 H 5.959 4.346 5.074 1.00 . A A . 26 THR HG1 1 1
28 21465 1 1 26 THR HG21 H 6.104 6.678 7.275 1.00 . A A . 26 THR HG21 1 1
28 21466 1 1 26 THR HG22 H 5.600 5.033 6.886 1.00 . A A . 26 THR HG22 1 1
28 21467 1 1 26 THR HG23 H 4.436 6.355 6.805 1.00 . A A . 26 THR HG23 1 1
28 21468 1 1 26 THR N N 3.503 6.855 4.540 1.00 . A A . 26 THR N 1 1
28 21469 1 1 26 THR O O 6.104 8.616 2.924 1.00 . A A . 26 THR O 1 1
28 21470 1 1 26 THR OG1 O 5.780 5.071 4.471 1.00 . A A . 26 THR OG1 1 1
28 21471 1 1 27 LEU C C 4.430 8.034 0.096 1.00 . A A . 27 LEU C 1 1
28 21472 1 1 27 LEU CA C 5.359 7.040 0.779 1.00 . A A . 27 LEU CA 1 1
28 21473 1 1 27 LEU CB C 5.314 5.722 -0.006 1.00 . A A . 27 LEU CB 1 1
28 21474 1 1 27 LEU CD1 C 7.487 4.705 -0.739 1.00 . A A . 27 LEU CD1 1 1
28 21475 1 1 27 LEU CD2 C 6.961 4.852 1.692 1.00 . A A . 27 LEU CD2 1 1
28 21476 1 1 27 LEU CG C 6.386 4.671 0.304 1.00 . A A . 27 LEU CG 1 1
28 21477 1 1 27 LEU H H 4.370 6.085 2.383 1.00 . A A . 27 LEU H 1 1
28 21478 1 1 27 LEU HA H 6.366 7.424 0.769 1.00 . A A . 27 LEU HA 1 1
28 21479 1 1 27 LEU HB2 H 4.351 5.267 0.170 1.00 . A A . 27 LEU HB2 1 1
28 21480 1 1 27 LEU HB3 H 5.382 5.963 -1.057 1.00 . A A . 27 LEU HB3 1 1
28 21481 1 1 27 LEU HD11 H 7.345 5.558 -1.385 1.00 . A A . 27 LEU HD11 1 1
28 21482 1 1 27 LEU HD12 H 8.446 4.776 -0.250 1.00 . A A . 27 LEU HD12 1 1
28 21483 1 1 27 LEU HD13 H 7.447 3.797 -1.326 1.00 . A A . 27 LEU HD13 1 1
28 21484 1 1 27 LEU HD21 H 6.175 4.716 2.419 1.00 . A A . 27 LEU HD21 1 1
28 21485 1 1 27 LEU HD22 H 7.736 4.122 1.857 1.00 . A A . 27 LEU HD22 1 1
28 21486 1 1 27 LEU HD23 H 7.369 5.846 1.783 1.00 . A A . 27 LEU HD23 1 1
28 21487 1 1 27 LEU HG H 5.930 3.696 0.262 1.00 . A A . 27 LEU HG 1 1
28 21488 1 1 27 LEU N N 4.957 6.838 2.163 1.00 . A A . 27 LEU N 1 1
28 21489 1 1 27 LEU O O 4.869 8.899 -0.661 1.00 . A A . 27 LEU O 1 1
28 21490 1 1 28 TYR C C 1.477 9.630 0.770 1.00 . A A . 28 TYR C 1 1
28 21491 1 1 28 TYR CA C 2.114 8.712 -0.271 1.00 . A A . 28 TYR CA 1 1
28 21492 1 1 28 TYR CB C 1.033 7.828 -0.914 1.00 . A A . 28 TYR CB 1 1
28 21493 1 1 28 TYR CD1 C 2.847 6.374 -1.943 1.00 . A A . 28 TYR CD1 1 1
28 21494 1 1 28 TYR CD2 C 0.740 5.381 -1.467 1.00 . A A . 28 TYR CD2 1 1
28 21495 1 1 28 TYR CE1 C 3.318 5.164 -2.413 1.00 . A A . 28 TYR CE1 1 1
28 21496 1 1 28 TYR CE2 C 1.204 4.167 -1.935 1.00 . A A . 28 TYR CE2 1 1
28 21497 1 1 28 TYR CG C 1.550 6.505 -1.459 1.00 . A A . 28 TYR CG 1 1
28 21498 1 1 28 TYR CZ C 2.492 4.065 -2.405 1.00 . A A . 28 TYR CZ 1 1
28 21499 1 1 28 TYR H H 2.848 7.139 0.936 1.00 . A A . 28 TYR H 1 1
28 21500 1 1 28 TYR HA H 2.586 9.312 -1.035 1.00 . A A . 28 TYR HA 1 1
28 21501 1 1 28 TYR HB2 H 0.277 7.605 -0.176 1.00 . A A . 28 TYR HB2 1 1
28 21502 1 1 28 TYR HB3 H 0.578 8.368 -1.732 1.00 . A A . 28 TYR HB3 1 1
28 21503 1 1 28 TYR HD1 H 3.495 7.236 -1.941 1.00 . A A . 28 TYR HD1 1 1
28 21504 1 1 28 TYR HD2 H -0.270 5.461 -1.093 1.00 . A A . 28 TYR HD2 1 1
28 21505 1 1 28 TYR HE1 H 4.335 5.085 -2.769 1.00 . A A . 28 TYR HE1 1 1
28 21506 1 1 28 TYR HE2 H 0.555 3.305 -1.931 1.00 . A A . 28 TYR HE2 1 1
28 21507 1 1 28 TYR HH H 2.274 2.190 -2.759 1.00 . A A . 28 TYR HH 1 1
28 21508 1 1 28 TYR N N 3.131 7.869 0.344 1.00 . A A . 28 TYR N 1 1
28 21509 1 1 28 TYR O O 1.582 9.378 1.971 1.00 . A A . 28 TYR O 1 1
28 21510 1 1 28 TYR OH O 2.957 2.856 -2.865 1.00 . A A . 28 TYR OH 1 1
28 21511 1 1 29 PRO C C -1.122 11.116 1.860 1.00 . A A . 29 PRO C 1 1
28 21512 1 1 29 PRO CA C 0.171 11.654 1.248 1.00 . A A . 29 PRO CA 1 1
28 21513 1 1 29 PRO CB C -0.119 12.869 0.370 1.00 . A A . 29 PRO CB 1 1
28 21514 1 1 29 PRO CD C 0.641 11.107 -1.081 1.00 . A A . 29 PRO CD 1 1
28 21515 1 1 29 PRO CG C -0.218 12.341 -1.019 1.00 . A A . 29 PRO CG 1 1
28 21516 1 1 29 PRO HA H 0.844 11.940 2.042 1.00 . A A . 29 PRO HA 1 1
28 21517 1 1 29 PRO HB2 H -1.047 13.320 0.683 1.00 . A A . 29 PRO HB2 1 1
28 21518 1 1 29 PRO HB3 H 0.685 13.583 0.464 1.00 . A A . 29 PRO HB3 1 1
28 21519 1 1 29 PRO HD2 H 0.138 10.331 -1.636 1.00 . A A . 29 PRO HD2 1 1
28 21520 1 1 29 PRO HD3 H 1.595 11.335 -1.534 1.00 . A A . 29 PRO HD3 1 1
28 21521 1 1 29 PRO HG2 H -1.245 12.091 -1.242 1.00 . A A . 29 PRO HG2 1 1
28 21522 1 1 29 PRO HG3 H 0.144 13.082 -1.717 1.00 . A A . 29 PRO HG3 1 1
28 21523 1 1 29 PRO N N 0.810 10.713 0.332 1.00 . A A . 29 PRO N 1 1
28 21524 1 1 29 PRO O O -1.190 10.887 3.069 1.00 . A A . 29 PRO O 1 1
28 21525 1 1 30 ARG C C -4.447 10.311 0.360 1.00 . A A . 30 ARG C 1 1
28 21526 1 1 30 ARG CA C -3.448 10.459 1.507 1.00 . A A . 30 ARG CA 1 1
28 21527 1 1 30 ARG CB C -3.995 11.452 2.518 1.00 . A A . 30 ARG CB 1 1
28 21528 1 1 30 ARG CD C -5.354 13.571 2.433 1.00 . A A . 30 ARG CD 1 1
28 21529 1 1 30 ARG CG C -4.114 12.848 1.930 1.00 . A A . 30 ARG CG 1 1
28 21530 1 1 30 ARG CZ C -4.989 15.584 3.797 1.00 . A A . 30 ARG CZ 1 1
28 21531 1 1 30 ARG H H -2.043 11.157 0.081 1.00 . A A . 30 ARG H 1 1
28 21532 1 1 30 ARG HA H -3.311 9.506 1.985 1.00 . A A . 30 ARG HA 1 1
28 21533 1 1 30 ARG HB2 H -4.974 11.121 2.843 1.00 . A A . 30 ARG HB2 1 1
28 21534 1 1 30 ARG HB3 H -3.332 11.491 3.368 1.00 . A A . 30 ARG HB3 1 1
28 21535 1 1 30 ARG HD2 H -6.150 13.434 1.716 1.00 . A A . 30 ARG HD2 1 1
28 21536 1 1 30 ARG HD3 H -5.645 13.142 3.381 1.00 . A A . 30 ARG HD3 1 1
28 21537 1 1 30 ARG HE H -5.043 15.552 1.803 1.00 . A A . 30 ARG HE 1 1
28 21538 1 1 30 ARG HG2 H -3.241 13.419 2.206 1.00 . A A . 30 ARG HG2 1 1
28 21539 1 1 30 ARG HG3 H -4.165 12.763 0.846 1.00 . A A . 30 ARG HG3 1 1
28 21540 1 1 30 ARG HH11 H -5.253 13.881 4.852 1.00 . A A . 30 ARG HH11 1 1
28 21541 1 1 30 ARG HH12 H -4.989 15.307 5.799 1.00 . A A . 30 ARG HH12 1 1
28 21542 1 1 30 ARG HH21 H -4.693 17.435 3.041 1.00 . A A . 30 ARG HH21 1 1
28 21543 1 1 30 ARG HH22 H -4.673 17.328 4.768 1.00 . A A . 30 ARG HH22 1 1
28 21544 1 1 30 ARG N N -2.151 10.939 1.029 1.00 . A A . 30 ARG N 1 1
28 21545 1 1 30 ARG NE N -5.115 15.000 2.610 1.00 . A A . 30 ARG NE 1 1
28 21546 1 1 30 ARG NH1 N -5.085 14.865 4.907 1.00 . A A . 30 ARG NH1 1 1
28 21547 1 1 30 ARG NH2 N -4.766 16.889 3.875 1.00 . A A . 30 ARG NH2 1 1
28 21548 1 1 30 ARG O O -4.115 9.794 -0.704 1.00 . A A . 30 ARG O 1 1
28 21549 1 1 31 GLY C C -7.156 9.268 -0.643 1.00 . A A . 31 GLY C 1 1
28 21550 1 1 31 GLY CA C -6.718 10.692 -0.409 1.00 . A A . 31 GLY CA 1 1
28 21551 1 1 31 GLY H H -5.880 11.166 1.467 1.00 . A A . 31 GLY H 1 1
28 21552 1 1 31 GLY HA2 H -7.568 11.273 -0.085 1.00 . A A . 31 GLY HA2 1 1
28 21553 1 1 31 GLY HA3 H -6.344 11.100 -1.337 1.00 . A A . 31 GLY HA3 1 1
28 21554 1 1 31 GLY N N -5.679 10.772 0.596 1.00 . A A . 31 GLY N 1 1
28 21555 1 1 31 GLY O O -6.758 8.651 -1.624 1.00 . A A . 31 GLY O 1 1
28 21556 1 1 32 GLN C C -7.202 6.433 0.111 1.00 . A A . 32 GLN C 1 1
28 21557 1 1 32 GLN CA C -8.411 7.356 0.159 1.00 . A A . 32 GLN CA 1 1
28 21558 1 1 32 GLN CB C -9.266 7.171 -1.098 1.00 . A A . 32 GLN CB 1 1
28 21559 1 1 32 GLN CD C -11.371 7.622 0.228 1.00 . A A . 32 GLN CD 1 1
28 21560 1 1 32 GLN CG C -10.596 7.907 -1.044 1.00 . A A . 32 GLN CG 1 1
28 21561 1 1 32 GLN H H -8.223 9.270 1.050 1.00 . A A . 32 GLN H 1 1
28 21562 1 1 32 GLN HA H -9.001 7.123 1.033 1.00 . A A . 32 GLN HA 1 1
28 21563 1 1 32 GLN HB2 H -8.711 7.536 -1.952 1.00 . A A . 32 GLN HB2 1 1
28 21564 1 1 32 GLN HB3 H -9.466 6.119 -1.231 1.00 . A A . 32 GLN HB3 1 1
28 21565 1 1 32 GLN HE21 H -11.092 5.667 -0.009 1.00 . A A . 32 GLN HE21 1 1
28 21566 1 1 32 GLN HE22 H -11.995 6.133 1.388 1.00 . A A . 32 GLN HE22 1 1
28 21567 1 1 32 GLN HG2 H -10.408 8.969 -1.101 1.00 . A A . 32 GLN HG2 1 1
28 21568 1 1 32 GLN HG3 H -11.194 7.603 -1.890 1.00 . A A . 32 GLN HG3 1 1
28 21569 1 1 32 GLN N N -7.954 8.735 0.273 1.00 . A A . 32 GLN N 1 1
28 21570 1 1 32 GLN NE2 N -11.499 6.345 0.570 1.00 . A A . 32 GLN NE2 1 1
28 21571 1 1 32 GLN O O -7.262 5.326 -0.425 1.00 . A A . 32 GLN O 1 1
28 21572 1 1 32 GLN OE1 O -11.850 8.539 0.895 1.00 . A A . 32 GLN OE1 1 1
28 21573 1 1 33 CYS C C -4.668 5.489 2.049 1.00 . A A . 33 CYS C 1 1
28 21574 1 1 33 CYS CA C -4.851 6.170 0.703 1.00 . A A . 33 CYS CA 1 1
28 21575 1 1 33 CYS CB C -3.676 7.111 0.447 1.00 . A A . 33 CYS CB 1 1
28 21576 1 1 33 CYS H H -6.125 7.811 1.073 1.00 . A A . 33 CYS H 1 1
28 21577 1 1 33 CYS HA H -4.885 5.423 -0.079 1.00 . A A . 33 CYS HA 1 1
28 21578 1 1 33 CYS HB2 H -3.945 7.809 -0.329 1.00 . A A . 33 CYS HB2 1 1
28 21579 1 1 33 CYS HB3 H -3.458 7.656 1.353 1.00 . A A . 33 CYS HB3 1 1
28 21580 1 1 33 CYS N N -6.099 6.917 0.673 1.00 . A A . 33 CYS N 1 1
28 21581 1 1 33 CYS O O -4.718 6.141 3.093 1.00 . A A . 33 CYS O 1 1
28 21582 1 1 33 CYS SG S -2.147 6.273 -0.070 1.00 . A A . 33 CYS SG 1 1
28 21583 1 1 34 THR C C -4.111 1.915 2.884 1.00 . A A . 34 THR C 1 1
28 21584 1 1 34 THR CA C -4.265 3.400 3.229 1.00 . A A . 34 THR CA 1 1
28 21585 1 1 34 THR CB C -5.433 3.623 4.219 1.00 . A A . 34 THR CB 1 1
28 21586 1 1 34 THR CG2 C -6.766 3.239 3.590 1.00 . A A . 34 THR CG2 1 1
28 21587 1 1 34 THR H H -4.430 3.725 1.148 1.00 . A A . 34 THR H 1 1
28 21588 1 1 34 THR HA H -3.353 3.743 3.699 1.00 . A A . 34 THR HA 1 1
28 21589 1 1 34 THR HB H -5.465 4.680 4.469 1.00 . A A . 34 THR HB 1 1
28 21590 1 1 34 THR HG1 H -4.895 3.448 6.108 1.00 . A A . 34 THR HG1 1 1
28 21591 1 1 34 THR HG21 H -6.702 3.341 2.517 1.00 . A A . 34 THR HG21 1 1
28 21592 1 1 34 THR HG22 H -7.542 3.888 3.968 1.00 . A A . 34 THR HG22 1 1
28 21593 1 1 34 THR HG23 H -7.000 2.215 3.841 1.00 . A A . 34 THR HG23 1 1
28 21594 1 1 34 THR N N -4.458 4.180 2.015 1.00 . A A . 34 THR N 1 1
28 21595 1 1 34 THR O O -3.334 1.566 1.998 1.00 . A A . 34 THR O 1 1
28 21596 1 1 34 THR OG1 O -5.222 2.867 5.417 1.00 . A A . 34 THR OG1 1 1
28 21597 1 1 35 CYS C C -5.879 -0.840 2.369 1.00 . A A . 35 CYS C 1 1
28 21598 1 1 35 CYS CA C -4.747 -0.390 3.288 1.00 . A A . 35 CYS CA 1 1
28 21599 1 1 35 CYS CB C -4.780 -1.189 4.594 1.00 . A A . 35 CYS CB 1 1
28 21600 1 1 35 CYS H H -5.452 1.352 4.260 1.00 . A A . 35 CYS H 1 1
28 21601 1 1 35 CYS HA H -3.806 -0.568 2.790 1.00 . A A . 35 CYS HA 1 1
28 21602 1 1 35 CYS HB2 H -3.815 -1.653 4.746 1.00 . A A . 35 CYS HB2 1 1
28 21603 1 1 35 CYS HB3 H -4.980 -0.515 5.413 1.00 . A A . 35 CYS HB3 1 1
28 21604 1 1 35 CYS N N -4.842 1.038 3.564 1.00 . A A . 35 CYS N 1 1
28 21605 1 1 35 CYS O O -7.050 -0.551 2.620 1.00 . A A . 35 CYS O 1 1
28 21606 1 1 35 CYS SG S -6.046 -2.506 4.629 1.00 . A A . 35 CYS SG 1 1
28 21607 1 1 36 SER C C -6.086 -3.392 -0.223 1.00 . A A . 36 SER C 1 1
28 21608 1 1 36 SER CA C -6.496 -2.030 0.333 1.00 . A A . 36 SER CA 1 1
28 21609 1 1 36 SER CB C -6.658 -1.026 -0.810 1.00 . A A . 36 SER CB 1 1
28 21610 1 1 36 SER H H -4.568 -1.736 1.151 1.00 . A A . 36 SER H 1 1
28 21611 1 1 36 SER HA H -7.442 -2.134 0.845 1.00 . A A . 36 SER HA 1 1
28 21612 1 1 36 SER HB2 H -6.153 -0.107 -0.552 1.00 . A A . 36 SER HB2 1 1
28 21613 1 1 36 SER HB3 H -6.224 -1.435 -1.709 1.00 . A A . 36 SER HB3 1 1
28 21614 1 1 36 SER HG H -8.111 0.151 -1.391 1.00 . A A . 36 SER HG 1 1
28 21615 1 1 36 SER N N -5.518 -1.543 1.297 1.00 . A A . 36 SER N 1 1
28 21616 1 1 36 SER O O -5.022 -3.533 -0.831 1.00 . A A . 36 SER O 1 1
28 21617 1 1 36 SER OG O -8.025 -0.742 -1.051 1.00 . A A . 36 SER OG 1 1
28 21618 1 1 37 ASP C C -7.931 -6.335 -1.136 1.00 . A A . 37 ASP C 1 1
28 21619 1 1 37 ASP CA C -6.682 -5.744 -0.487 1.00 . A A . 37 ASP CA 1 1
28 21620 1 1 37 ASP CB C -6.231 -6.636 0.671 1.00 . A A . 37 ASP CB 1 1
28 21621 1 1 37 ASP CG C -5.832 -8.025 0.210 1.00 . A A . 37 ASP CG 1 1
28 21622 1 1 37 ASP H H -7.771 -4.208 0.479 1.00 . A A . 37 ASP H 1 1
28 21623 1 1 37 ASP HA H -5.893 -5.694 -1.223 1.00 . A A . 37 ASP HA 1 1
28 21624 1 1 37 ASP HB2 H -5.381 -6.181 1.159 1.00 . A A . 37 ASP HB2 1 1
28 21625 1 1 37 ASP HB3 H -7.040 -6.731 1.381 1.00 . A A . 37 ASP HB3 1 1
28 21626 1 1 37 ASP N N -6.942 -4.389 -0.011 1.00 . A A . 37 ASP N 1 1
28 21627 1 1 37 ASP O O -9.052 -5.927 -0.830 1.00 . A A . 37 ASP O 1 1
28 21628 1 1 37 ASP OD1 O -5.228 -8.140 -0.877 1.00 . A A . 37 ASP OD1 1 1
28 21629 1 1 37 ASP OD2 O -6.123 -8.997 0.938 1.00 . A A . 37 ASP OD2 1 1
28 21630 1 1 38 SER C C -9.164 -9.293 -2.070 1.00 . A A . 38 SER C 1 1
28 21631 1 1 38 SER CA C -8.840 -7.950 -2.715 1.00 . A A . 38 SER CA 1 1
28 21632 1 1 38 SER CB C -8.507 -8.147 -4.196 1.00 . A A . 38 SER CB 1 1
28 21633 1 1 38 SER H H -6.813 -7.585 -2.227 1.00 . A A . 38 SER H 1 1
28 21634 1 1 38 SER HA H -9.704 -7.307 -2.632 1.00 . A A . 38 SER HA 1 1
28 21635 1 1 38 SER HB2 H -8.574 -7.198 -4.707 1.00 . A A . 38 SER HB2 1 1
28 21636 1 1 38 SER HB3 H -7.503 -8.535 -4.288 1.00 . A A . 38 SER HB3 1 1
28 21637 1 1 38 SER HG H -9.319 -9.002 -5.760 1.00 . A A . 38 SER HG 1 1
28 21638 1 1 38 SER N N -7.730 -7.300 -2.028 1.00 . A A . 38 SER N 1 1
28 21639 1 1 38 SER O O -10.215 -9.457 -1.448 1.00 . A A . 38 SER O 1 1
28 21640 1 1 38 SER OG O -9.406 -9.057 -4.805 1.00 . A A . 38 SER OG 1 1
28 21641 1 1 39 LYS C C -7.149 -12.397 -1.776 1.00 . A A . 39 LYS C 1 1
28 21642 1 1 39 LYS CA C -8.432 -11.581 -1.653 1.00 . A A . 39 LYS CA 1 1
28 21643 1 1 39 LYS CB C -9.585 -12.306 -2.351 1.00 . A A . 39 LYS CB 1 1
28 21644 1 1 39 LYS CD C -10.882 -14.453 -2.193 1.00 . A A . 39 LYS CD 1 1
28 21645 1 1 39 LYS CE C -10.500 -15.751 -1.501 1.00 . A A . 39 LYS CE 1 1
28 21646 1 1 39 LYS CG C -10.358 -13.243 -1.437 1.00 . A A . 39 LYS CG 1 1
28 21647 1 1 39 LYS H H -7.435 -10.053 -2.726 1.00 . A A . 39 LYS H 1 1
28 21648 1 1 39 LYS HA H -8.672 -11.465 -0.606 1.00 . A A . 39 LYS HA 1 1
28 21649 1 1 39 LYS HB2 H -10.272 -11.571 -2.743 1.00 . A A . 39 LYS HB2 1 1
28 21650 1 1 39 LYS HB3 H -9.186 -12.886 -3.171 1.00 . A A . 39 LYS HB3 1 1
28 21651 1 1 39 LYS HD2 H -11.959 -14.390 -2.250 1.00 . A A . 39 LYS HD2 1 1
28 21652 1 1 39 LYS HD3 H -10.467 -14.451 -3.190 1.00 . A A . 39 LYS HD3 1 1
28 21653 1 1 39 LYS HE2 H -9.642 -15.570 -0.871 1.00 . A A . 39 LYS HE2 1 1
28 21654 1 1 39 LYS HE3 H -11.331 -16.077 -0.891 1.00 . A A . 39 LYS HE3 1 1
28 21655 1 1 39 LYS HG2 H -9.704 -13.581 -0.647 1.00 . A A . 39 LYS HG2 1 1
28 21656 1 1 39 LYS HG3 H -11.193 -12.706 -1.012 1.00 . A A . 39 LYS HG3 1 1
28 21657 1 1 39 LYS HZ1 H -10.805 -16.777 -3.295 1.00 . A A . 39 LYS HZ1 1 1
28 21658 1 1 39 LYS HZ2 H -10.264 -17.758 -2.029 1.00 . A A . 39 LYS HZ2 1 1
28 21659 1 1 39 LYS HZ3 H -9.186 -16.714 -2.808 1.00 . A A . 39 LYS HZ3 1 1
28 21660 1 1 39 LYS N N -8.252 -10.250 -2.221 1.00 . A A . 39 LYS N 1 1
28 21661 1 1 39 LYS NZ N -10.165 -16.825 -2.477 1.00 . A A . 39 LYS NZ 1 1
28 21662 1 1 39 LYS O O -7.173 -13.555 -2.194 1.00 . A A . 39 LYS O 1 1
28 21663 1 1 40 MET C C -3.786 -11.919 -0.408 1.00 . A A . 40 MET C 1 1
28 21664 1 1 40 MET CA C -4.731 -12.448 -1.483 1.00 . A A . 40 MET CA 1 1
28 21665 1 1 40 MET CB C -4.108 -12.245 -2.866 1.00 . A A . 40 MET CB 1 1
28 21666 1 1 40 MET CE C -3.545 -11.932 -6.096 1.00 . A A . 40 MET CE 1 1
28 21667 1 1 40 MET CG C -4.552 -13.277 -3.892 1.00 . A A . 40 MET CG 1 1
28 21668 1 1 40 MET H H -6.072 -10.859 -1.086 1.00 . A A . 40 MET H 1 1
28 21669 1 1 40 MET HA H -4.889 -13.504 -1.319 1.00 . A A . 40 MET HA 1 1
28 21670 1 1 40 MET HB2 H -4.383 -11.267 -3.231 1.00 . A A . 40 MET HB2 1 1
28 21671 1 1 40 MET HB3 H -3.033 -12.298 -2.776 1.00 . A A . 40 MET HB3 1 1
28 21672 1 1 40 MET HE1 H -3.574 -10.854 -6.171 1.00 . A A . 40 MET HE1 1 1
28 21673 1 1 40 MET HE2 H -2.740 -12.224 -5.438 1.00 . A A . 40 MET HE2 1 1
28 21674 1 1 40 MET HE3 H -3.382 -12.357 -7.075 1.00 . A A . 40 MET HE3 1 1
28 21675 1 1 40 MET HG2 H -3.721 -13.934 -4.103 1.00 . A A . 40 MET HG2 1 1
28 21676 1 1 40 MET HG3 H -5.367 -13.851 -3.477 1.00 . A A . 40 MET HG3 1 1
28 21677 1 1 40 MET N N -6.027 -11.782 -1.411 1.00 . A A . 40 MET N 1 1
28 21678 1 1 40 MET O O -4.005 -10.842 0.149 1.00 . A A . 40 MET O 1 1
28 21679 1 1 40 MET SD S -5.100 -12.527 -5.438 1.00 . A A . 40 MET SD 1 1
28 21680 1 1 41 ASN C C -1.105 -10.960 0.521 1.00 . A A . 41 ASN C 1 1
28 21681 1 1 41 ASN CA C -1.754 -12.292 0.881 1.00 . A A . 41 ASN CA 1 1
28 21682 1 1 41 ASN CB C -0.680 -13.373 1.020 1.00 . A A . 41 ASN CB 1 1
28 21683 1 1 41 ASN CG C -0.019 -13.362 2.384 1.00 . A A . 41 ASN CG 1 1
28 21684 1 1 41 ASN H H -2.616 -13.527 -0.603 1.00 . A A . 41 ASN H 1 1
28 21685 1 1 41 ASN HA H -2.268 -12.185 1.824 1.00 . A A . 41 ASN HA 1 1
28 21686 1 1 41 ASN HB2 H -1.131 -14.343 0.867 1.00 . A A . 41 ASN HB2 1 1
28 21687 1 1 41 ASN HB3 H 0.082 -13.214 0.271 1.00 . A A . 41 ASN HB3 1 1
28 21688 1 1 41 ASN HD21 H -0.212 -15.336 2.521 1.00 . A A . 41 ASN HD21 1 1
28 21689 1 1 41 ASN HD22 H 0.539 -14.562 3.870 1.00 . A A . 41 ASN HD22 1 1
28 21690 1 1 41 ASN N N -2.735 -12.681 -0.124 1.00 . A A . 41 ASN N 1 1
28 21691 1 1 41 ASN ND2 N 0.117 -14.539 2.986 1.00 . A A . 41 ASN ND2 1 1
28 21692 1 1 41 ASN O O -0.718 -10.192 1.403 1.00 . A A . 41 ASN O 1 1
28 21693 1 1 41 ASN OD1 O 0.366 -12.309 2.894 1.00 . A A . 41 ASN OD1 1 1
28 21694 1 1 42 THR C C -1.450 -8.414 -1.613 1.00 . A A . 42 THR C 1 1
28 21695 1 1 42 THR CA C -0.387 -9.439 -1.234 1.00 . A A . 42 THR CA 1 1
28 21696 1 1 42 THR CB C 0.546 -9.653 -2.438 1.00 . A A . 42 THR CB 1 1
28 21697 1 1 42 THR CG2 C 1.995 -9.776 -1.986 1.00 . A A . 42 THR CG2 1 1
28 21698 1 1 42 THR H H -1.318 -11.331 -1.436 1.00 . A A . 42 THR H 1 1
28 21699 1 1 42 THR HA H 0.201 -9.041 -0.418 1.00 . A A . 42 THR HA 1 1
28 21700 1 1 42 THR HB H 0.463 -8.793 -3.089 1.00 . A A . 42 THR HB 1 1
28 21701 1 1 42 THR HG1 H -0.707 -10.697 -3.549 1.00 . A A . 42 THR HG1 1 1
28 21702 1 1 42 THR HG21 H 2.027 -9.923 -0.917 1.00 . A A . 42 THR HG21 1 1
28 21703 1 1 42 THR HG22 H 2.530 -8.873 -2.242 1.00 . A A . 42 THR HG22 1 1
28 21704 1 1 42 THR HG23 H 2.456 -10.619 -2.480 1.00 . A A . 42 THR HG23 1 1
28 21705 1 1 42 THR N N -0.989 -10.685 -0.776 1.00 . A A . 42 THR N 1 1
28 21706 1 1 42 THR O O -2.470 -8.744 -2.218 1.00 . A A . 42 THR O 1 1
28 21707 1 1 42 THR OG1 O 0.161 -10.830 -3.160 1.00 . A A . 42 THR OG1 1 1
28 21708 1 1 43 HIS C C -1.294 -4.773 -1.639 1.00 . A A . 43 HIS C 1 1
28 21709 1 1 43 HIS CA C -2.095 -6.057 -1.511 1.00 . A A . 43 HIS CA 1 1
28 21710 1 1 43 HIS CB C -3.090 -5.912 -0.363 1.00 . A A . 43 HIS CB 1 1
28 21711 1 1 43 HIS CD2 C -2.189 -5.188 1.957 1.00 . A A . 43 HIS CD2 1 1
28 21712 1 1 43 HIS CE1 C -1.400 -7.123 2.574 1.00 . A A . 43 HIS CE1 1 1
28 21713 1 1 43 HIS CG C -2.447 -6.078 0.967 1.00 . A A . 43 HIS CG 1 1
28 21714 1 1 43 HIS H H -0.356 -6.991 -0.760 1.00 . A A . 43 HIS H 1 1
28 21715 1 1 43 HIS HA H -2.625 -6.252 -2.432 1.00 . A A . 43 HIS HA 1 1
28 21716 1 1 43 HIS HB2 H -3.531 -4.932 -0.392 1.00 . A A . 43 HIS HB2 1 1
28 21717 1 1 43 HIS HB3 H -3.863 -6.660 -0.458 1.00 . A A . 43 HIS HB3 1 1
28 21718 1 1 43 HIS HD1 H -1.974 -8.122 0.894 1.00 . A A . 43 HIS HD1 1 1
28 21719 1 1 43 HIS HD2 H -2.445 -4.143 1.967 1.00 . A A . 43 HIS HD2 1 1
28 21720 1 1 43 HIS HE1 H -0.931 -7.897 3.148 1.00 . A A . 43 HIS HE1 1 1
28 21721 1 1 43 HIS HE2 H -1.203 -5.484 3.781 1.00 . A A . 43 HIS HE2 1 1
28 21722 1 1 43 HIS N N -1.190 -7.170 -1.240 1.00 . A A . 43 HIS N 1 1
28 21723 1 1 43 HIS ND1 N -1.940 -7.277 1.390 1.00 . A A . 43 HIS ND1 1 1
28 21724 1 1 43 HIS NE2 N -1.536 -5.869 2.944 1.00 . A A . 43 HIS NE2 1 1
28 21725 1 1 43 HIS O O -0.071 -4.806 -1.609 1.00 . A A . 43 HIS O 1 1
28 21726 1 1 44 SER C C -2.228 -1.248 -1.303 1.00 . A A . 44 SER C 1 1
28 21727 1 1 44 SER CA C -1.310 -2.353 -1.819 1.00 . A A . 44 SER CA 1 1
28 21728 1 1 44 SER CB C -0.807 -2.055 -3.232 1.00 . A A . 44 SER CB 1 1
28 21729 1 1 44 SER H H -2.965 -3.676 -1.735 1.00 . A A . 44 SER H 1 1
28 21730 1 1 44 SER HA H -0.456 -2.405 -1.159 1.00 . A A . 44 SER HA 1 1
28 21731 1 1 44 SER HB2 H -0.206 -1.153 -3.208 1.00 . A A . 44 SER HB2 1 1
28 21732 1 1 44 SER HB3 H -0.195 -2.883 -3.576 1.00 . A A . 44 SER HB3 1 1
28 21733 1 1 44 SER HG H -2.712 -2.054 -3.682 1.00 . A A . 44 SER HG 1 1
28 21734 1 1 44 SER N N -1.982 -3.644 -1.745 1.00 . A A . 44 SER N 1 1
28 21735 1 1 44 SER O O -3.055 -1.482 -0.423 1.00 . A A . 44 SER O 1 1
28 21736 1 1 44 SER OG O -1.885 -1.869 -4.131 1.00 . A A . 44 SER OG 1 1
28 21737 1 1 45 CYS C C -3.922 1.462 -2.507 1.00 . A A . 45 CYS C 1 1
28 21738 1 1 45 CYS CA C -2.906 1.084 -1.432 1.00 . A A . 45 CYS CA 1 1
28 21739 1 1 45 CYS CB C -2.015 2.279 -1.108 1.00 . A A . 45 CYS CB 1 1
28 21740 1 1 45 CYS H H -1.408 0.083 -2.546 1.00 . A A . 45 CYS H 1 1
28 21741 1 1 45 CYS HA H -3.439 0.793 -0.538 1.00 . A A . 45 CYS HA 1 1
28 21742 1 1 45 CYS HB2 H -1.822 2.835 -2.014 1.00 . A A . 45 CYS HB2 1 1
28 21743 1 1 45 CYS HB3 H -2.523 2.916 -0.399 1.00 . A A . 45 CYS HB3 1 1
28 21744 1 1 45 CYS N N -2.084 -0.047 -1.850 1.00 . A A . 45 CYS N 1 1
28 21745 1 1 45 CYS O O -3.914 0.904 -3.605 1.00 . A A . 45 CYS O 1 1
28 21746 1 1 45 CYS SG S -0.409 1.813 -0.389 1.00 . A A . 45 CYS SG 1 1
28 21747 1 1 46 ASP C C -6.061 4.361 -3.006 1.00 . A A . 46 ASP C 1 1
28 21748 1 1 46 ASP CA C -5.825 2.857 -3.119 1.00 . A A . 46 ASP CA 1 1
28 21749 1 1 46 ASP CB C -7.133 2.103 -2.874 1.00 . A A . 46 ASP CB 1 1
28 21750 1 1 46 ASP CG C -8.014 2.058 -4.109 1.00 . A A . 46 ASP CG 1 1
28 21751 1 1 46 ASP H H -4.757 2.813 -1.289 1.00 . A A . 46 ASP H 1 1
28 21752 1 1 46 ASP HA H -5.476 2.639 -4.116 1.00 . A A . 46 ASP HA 1 1
28 21753 1 1 46 ASP HB2 H -6.907 1.088 -2.580 1.00 . A A . 46 ASP HB2 1 1
28 21754 1 1 46 ASP HB3 H -7.680 2.589 -2.081 1.00 . A A . 46 ASP HB3 1 1
28 21755 1 1 46 ASP N N -4.799 2.409 -2.180 1.00 . A A . 46 ASP N 1 1
28 21756 1 1 46 ASP O O -7.196 4.829 -3.098 1.00 . A A . 46 ASP O 1 1
28 21757 1 1 46 ASP OD1 O -7.478 1.821 -5.212 1.00 . A A . 46 ASP OD1 1 1
28 21758 1 1 46 ASP OD2 O -9.238 2.261 -3.971 1.00 . A A . 46 ASP OD2 1 1
28 21759 1 1 47 CYS C C -5.703 7.156 -3.955 1.00 . A A . 47 CYS C 1 1
28 21760 1 1 47 CYS CA C -5.061 6.566 -2.714 1.00 . A A . 47 CYS CA 1 1
28 21761 1 1 47 CYS CB C -3.671 7.163 -2.561 1.00 . A A . 47 CYS CB 1 1
28 21762 1 1 47 CYS H H -4.104 4.678 -2.767 1.00 . A A . 47 CYS H 1 1
28 21763 1 1 47 CYS HA H -5.656 6.813 -1.849 1.00 . A A . 47 CYS HA 1 1
28 21764 1 1 47 CYS HB2 H -3.374 7.582 -3.512 1.00 . A A . 47 CYS HB2 1 1
28 21765 1 1 47 CYS HB3 H -3.701 7.946 -1.820 1.00 . A A . 47 CYS HB3 1 1
28 21766 1 1 47 CYS N N -4.980 5.111 -2.822 1.00 . A A . 47 CYS N 1 1
28 21767 1 1 47 CYS O O -6.219 8.273 -3.945 1.00 . A A . 47 CYS O 1 1
28 21768 1 1 47 CYS SG S -2.397 5.960 -2.060 1.00 . A A . 47 CYS SG 1 1
28 21769 1 1 48 LYS C C -6.756 5.648 -7.066 1.00 . A A . 48 LYS C 1 1
28 21770 1 1 48 LYS CA C -6.202 6.829 -6.295 1.00 . A A . 48 LYS CA 1 1
28 21771 1 1 48 LYS CB C -5.140 7.548 -7.128 1.00 . A A . 48 LYS CB 1 1
28 21772 1 1 48 LYS CD C -6.113 8.235 -9.342 1.00 . A A . 48 LYS CD 1 1
28 21773 1 1 48 LYS CE C -4.982 8.381 -10.347 1.00 . A A . 48 LYS CE 1 1
28 21774 1 1 48 LYS CG C -5.689 8.698 -7.956 1.00 . A A . 48 LYS CG 1 1
28 21775 1 1 48 LYS H H -5.211 5.524 -4.964 1.00 . A A . 48 LYS H 1 1
28 21776 1 1 48 LYS HA H -7.008 7.516 -6.087 1.00 . A A . 48 LYS HA 1 1
28 21777 1 1 48 LYS HB2 H -4.384 7.941 -6.464 1.00 . A A . 48 LYS HB2 1 1
28 21778 1 1 48 LYS HB3 H -4.682 6.836 -7.797 1.00 . A A . 48 LYS HB3 1 1
28 21779 1 1 48 LYS HD2 H -6.404 7.197 -9.290 1.00 . A A . 48 LYS HD2 1 1
28 21780 1 1 48 LYS HD3 H -6.953 8.830 -9.668 1.00 . A A . 48 LYS HD3 1 1
28 21781 1 1 48 LYS HE2 H -4.505 9.338 -10.197 1.00 . A A . 48 LYS HE2 1 1
28 21782 1 1 48 LYS HE3 H -4.264 7.591 -10.179 1.00 . A A . 48 LYS HE3 1 1
28 21783 1 1 48 LYS HG2 H -6.547 9.116 -7.450 1.00 . A A . 48 LYS HG2 1 1
28 21784 1 1 48 LYS HG3 H -4.924 9.453 -8.057 1.00 . A A . 48 LYS HG3 1 1
28 21785 1 1 48 LYS HZ1 H -5.940 9.189 -12.018 1.00 . A A . 48 LYS HZ1 1 1
28 21786 1 1 48 LYS HZ2 H -6.156 7.521 -11.846 1.00 . A A . 48 LYS HZ2 1 1
28 21787 1 1 48 LYS HZ3 H -4.678 8.128 -12.398 1.00 . A A . 48 LYS HZ3 1 1
28 21788 1 1 48 LYS N N -5.646 6.397 -5.027 1.00 . A A . 48 LYS N 1 1
28 21789 1 1 48 LYS NZ N -5.474 8.299 -11.751 1.00 . A A . 48 LYS NZ 1 1
28 21790 1 1 48 LYS O O -6.194 4.554 -7.044 1.00 . A A . 48 LYS O 1 1
28 21791 1 1 49 SER C C -7.577 4.284 -9.583 1.00 . A A . 49 SER C 1 1
28 21792 1 1 49 SER CA C -8.526 4.852 -8.531 1.00 . A A . 49 SER CA 1 1
28 21793 1 1 49 SER CB C -9.775 5.421 -9.204 1.00 . A A . 49 SER CB 1 1
28 21794 1 1 49 SER H H -8.253 6.783 -7.700 1.00 . A A . 49 SER H 1 1
28 21795 1 1 49 SER HA H -8.819 4.058 -7.861 1.00 . A A . 49 SER HA 1 1
28 21796 1 1 49 SER HB2 H -10.126 6.274 -8.641 1.00 . A A . 49 SER HB2 1 1
28 21797 1 1 49 SER HB3 H -9.531 5.728 -10.210 1.00 . A A . 49 SER HB3 1 1
28 21798 1 1 49 SER HG H -11.532 4.788 -9.797 1.00 . A A . 49 SER HG 1 1
28 21799 1 1 49 SER N N -7.866 5.885 -7.740 1.00 . A A . 49 SER N 1 1
28 21800 1 1 49 SER O O -7.540 4.754 -10.721 1.00 . A A . 49 SER O 1 1
28 21801 1 1 49 SER OG O -10.811 4.455 -9.260 1.00 . A A . 49 SER OG 1 1
28 21802 1 1 50 CYS C C -5.817 1.130 -9.863 1.00 . A A . 50 CYS C 1 1
28 21803 1 1 50 CYS CA C -5.851 2.638 -10.087 1.00 . A A . 50 CYS CA 1 1
28 21804 1 1 50 CYS CB C -4.454 3.229 -9.875 1.00 . A A . 50 CYS CB 1 1
28 21805 1 1 50 CYS H H -6.883 2.950 -8.266 1.00 . A A . 50 CYS H 1 1
28 21806 1 1 50 CYS HA H -6.165 2.834 -11.101 1.00 . A A . 50 CYS HA 1 1
28 21807 1 1 50 CYS HB2 H -3.764 2.751 -10.554 1.00 . A A . 50 CYS HB2 1 1
28 21808 1 1 50 CYS HB3 H -4.483 4.288 -10.086 1.00 . A A . 50 CYS HB3 1 1
28 21809 1 1 50 CYS N N -6.808 3.274 -9.188 1.00 . A A . 50 CYS N 1 1
28 21810 1 1 50 CYS O O -5.752 0.385 -10.864 1.00 . A A . 50 CYS O 1 1
28 21811 1 1 50 CYS OXT O -5.855 0.705 -8.689 1.00 . A A . 50 CYS OXT 1 1
28 21812 1 1 50 CYS SG S -3.802 3.016 -8.185 1.00 . A A . 50 CYS SG 1 1
29 21813 1 1 1 ASN C C -9.336 15.907 -8.017 1.00 . A A . 1 ASN C 1 1
29 21814 1 1 1 ASN CA C -10.440 15.946 -9.068 1.00 . A A . 1 ASN CA 1 1
29 21815 1 1 1 ASN CB C -11.787 15.604 -8.430 1.00 . A A . 1 ASN CB 1 1
29 21816 1 1 1 ASN CG C -12.959 16.097 -9.255 1.00 . A A . 1 ASN CG 1 1
29 21817 1 1 1 ASN H1 H -9.183 14.667 -10.135 1.00 . A A . 1 ASN H1 1 1
29 21818 1 1 1 ASN H2 H -10.368 15.413 -11.084 1.00 . A A . 1 ASN H2 1 1
29 21819 1 1 1 ASN H3 H -10.789 14.140 -10.054 1.00 . A A . 1 ASN H3 1 1
29 21820 1 1 1 ASN HA H -10.489 16.937 -9.494 1.00 . A A . 1 ASN HA 1 1
29 21821 1 1 1 ASN HB2 H -11.869 14.532 -8.328 1.00 . A A . 1 ASN HB2 1 1
29 21822 1 1 1 ASN HB3 H -11.841 16.060 -7.451 1.00 . A A . 1 ASN HB3 1 1
29 21823 1 1 1 ASN HD21 H -12.781 14.543 -10.481 1.00 . A A . 1 ASN HD21 1 1
29 21824 1 1 1 ASN HD22 H -14.053 15.651 -10.855 1.00 . A A . 1 ASN HD22 1 1
29 21825 1 1 1 ASN N N -10.177 14.974 -10.162 1.00 . A A . 1 ASN N 1 1
29 21826 1 1 1 ASN ND2 N -13.298 15.355 -10.302 1.00 . A A . 1 ASN ND2 1 1
29 21827 1 1 1 ASN O O -8.706 16.925 -7.727 1.00 . A A . 1 ASN O 1 1
29 21828 1 1 1 ASN OD1 O -13.554 17.133 -8.955 1.00 . A A . 1 ASN OD1 1 1
29 21829 1 1 2 LEU C C -7.196 13.352 -6.737 1.00 . A A . 2 LEU C 1 1
29 21830 1 1 2 LEU CA C -8.079 14.556 -6.426 1.00 . A A . 2 LEU CA 1 1
29 21831 1 1 2 LEU CB C -8.724 14.387 -5.049 1.00 . A A . 2 LEU CB 1 1
29 21832 1 1 2 LEU CD1 C -11.056 15.250 -4.736 1.00 . A A . 2 LEU CD1 1 1
29 21833 1 1 2 LEU CD2 C -9.253 15.924 -3.141 1.00 . A A . 2 LEU CD2 1 1
29 21834 1 1 2 LEU CG C -9.578 15.569 -4.584 1.00 . A A . 2 LEU CG 1 1
29 21835 1 1 2 LEU H H -9.643 13.954 -7.721 1.00 . A A . 2 LEU H 1 1
29 21836 1 1 2 LEU HA H -7.467 15.444 -6.421 1.00 . A A . 2 LEU HA 1 1
29 21837 1 1 2 LEU HB2 H -9.348 13.506 -5.073 1.00 . A A . 2 LEU HB2 1 1
29 21838 1 1 2 LEU HB3 H -7.939 14.233 -4.324 1.00 . A A . 2 LEU HB3 1 1
29 21839 1 1 2 LEU HD11 H -11.534 16.024 -5.319 1.00 . A A . 2 LEU HD11 1 1
29 21840 1 1 2 LEU HD12 H -11.171 14.300 -5.238 1.00 . A A . 2 LEU HD12 1 1
29 21841 1 1 2 LEU HD13 H -11.516 15.199 -3.761 1.00 . A A . 2 LEU HD13 1 1
29 21842 1 1 2 LEU HD21 H -8.185 16.046 -3.031 1.00 . A A . 2 LEU HD21 1 1
29 21843 1 1 2 LEU HD22 H -9.751 16.845 -2.876 1.00 . A A . 2 LEU HD22 1 1
29 21844 1 1 2 LEU HD23 H -9.593 15.131 -2.490 1.00 . A A . 2 LEU HD23 1 1
29 21845 1 1 2 LEU HG H -9.357 16.429 -5.200 1.00 . A A . 2 LEU HG 1 1
29 21846 1 1 2 LEU N N -9.107 14.727 -7.448 1.00 . A A . 2 LEU N 1 1
29 21847 1 1 2 LEU O O -7.664 12.212 -6.744 1.00 . A A . 2 LEU O 1 1
29 21848 1 1 3 MET C C -3.702 12.691 -6.461 1.00 . A A . 3 MET C 1 1
29 21849 1 1 3 MET CA C -4.966 12.549 -7.304 1.00 . A A . 3 MET CA 1 1
29 21850 1 1 3 MET CB C -4.602 12.573 -8.791 1.00 . A A . 3 MET CB 1 1
29 21851 1 1 3 MET CE C -5.581 15.923 -9.483 1.00 . A A . 3 MET CE 1 1
29 21852 1 1 3 MET CG C -5.687 13.159 -9.680 1.00 . A A . 3 MET CG 1 1
29 21853 1 1 3 MET H H -5.605 14.541 -6.972 1.00 . A A . 3 MET H 1 1
29 21854 1 1 3 MET HA H -5.435 11.606 -7.071 1.00 . A A . 3 MET HA 1 1
29 21855 1 1 3 MET HB2 H -3.705 13.161 -8.920 1.00 . A A . 3 MET HB2 1 1
29 21856 1 1 3 MET HB3 H -4.407 11.561 -9.117 1.00 . A A . 3 MET HB3 1 1
29 21857 1 1 3 MET HE1 H -5.915 15.501 -8.546 1.00 . A A . 3 MET HE1 1 1
29 21858 1 1 3 MET HE2 H -4.726 16.558 -9.307 1.00 . A A . 3 MET HE2 1 1
29 21859 1 1 3 MET HE3 H -6.380 16.505 -9.919 1.00 . A A . 3 MET HE3 1 1
29 21860 1 1 3 MET HG2 H -6.007 12.404 -10.382 1.00 . A A . 3 MET HG2 1 1
29 21861 1 1 3 MET HG3 H -6.523 13.449 -9.061 1.00 . A A . 3 MET HG3 1 1
29 21862 1 1 3 MET N N -5.918 13.612 -6.993 1.00 . A A . 3 MET N 1 1
29 21863 1 1 3 MET O O -3.123 13.775 -6.372 1.00 . A A . 3 MET O 1 1
29 21864 1 1 3 MET SD S -5.124 14.602 -10.603 1.00 . A A . 3 MET SD 1 1
29 21865 1 1 4 LYS C C -0.962 10.782 -5.655 1.00 . A A . 4 LYS C 1 1
29 21866 1 1 4 LYS CA C -2.080 11.598 -5.010 1.00 . A A . 4 LYS CA 1 1
29 21867 1 1 4 LYS CB C -2.397 11.065 -3.607 1.00 . A A . 4 LYS CB 1 1
29 21868 1 1 4 LYS CD C -4.888 11.034 -3.359 1.00 . A A . 4 LYS CD 1 1
29 21869 1 1 4 LYS CE C -5.910 12.017 -3.906 1.00 . A A . 4 LYS CE 1 1
29 21870 1 1 4 LYS CG C -3.600 11.734 -2.957 1.00 . A A . 4 LYS CG 1 1
29 21871 1 1 4 LYS H H -3.779 10.756 -5.953 1.00 . A A . 4 LYS H 1 1
29 21872 1 1 4 LYS HA H -1.750 12.623 -4.925 1.00 . A A . 4 LYS HA 1 1
29 21873 1 1 4 LYS HB2 H -2.599 10.006 -3.673 1.00 . A A . 4 LYS HB2 1 1
29 21874 1 1 4 LYS HB3 H -1.534 11.218 -2.974 1.00 . A A . 4 LYS HB3 1 1
29 21875 1 1 4 LYS HD2 H -4.662 10.299 -4.122 1.00 . A A . 4 LYS HD2 1 1
29 21876 1 1 4 LYS HD3 H -5.303 10.540 -2.492 1.00 . A A . 4 LYS HD3 1 1
29 21877 1 1 4 LYS HE2 H -5.728 12.988 -3.471 1.00 . A A . 4 LYS HE2 1 1
29 21878 1 1 4 LYS HE3 H -5.794 12.077 -4.978 1.00 . A A . 4 LYS HE3 1 1
29 21879 1 1 4 LYS HG2 H -3.497 11.695 -1.875 1.00 . A A . 4 LYS HG2 1 1
29 21880 1 1 4 LYS HG3 H -3.644 12.764 -3.278 1.00 . A A . 4 LYS HG3 1 1
29 21881 1 1 4 LYS HZ1 H -7.646 12.104 -2.749 1.00 . A A . 4 LYS HZ1 1 1
29 21882 1 1 4 LYS HZ2 H -7.341 10.578 -3.410 1.00 . A A . 4 LYS HZ2 1 1
29 21883 1 1 4 LYS HZ3 H -7.932 11.821 -4.394 1.00 . A A . 4 LYS HZ3 1 1
29 21884 1 1 4 LYS N N -3.278 11.591 -5.844 1.00 . A A . 4 LYS N 1 1
29 21885 1 1 4 LYS NZ N -7.305 11.601 -3.592 1.00 . A A . 4 LYS NZ 1 1
29 21886 1 1 4 LYS O O -0.136 11.328 -6.386 1.00 . A A . 4 LYS O 1 1
29 21887 1 1 5 ARG C C -0.112 7.152 -5.478 1.00 . A A . 5 ARG C 1 1
29 21888 1 1 5 ARG CA C 0.089 8.594 -5.939 1.00 . A A . 5 ARG CA 1 1
29 21889 1 1 5 ARG CB C 1.484 9.075 -5.532 1.00 . A A . 5 ARG CB 1 1
29 21890 1 1 5 ARG CD C 2.789 10.458 -3.892 1.00 . A A . 5 ARG CD 1 1
29 21891 1 1 5 ARG CG C 1.559 9.593 -4.105 1.00 . A A . 5 ARG CG 1 1
29 21892 1 1 5 ARG CZ C 4.863 10.299 -5.210 1.00 . A A . 5 ARG CZ 1 1
29 21893 1 1 5 ARG H H -1.620 9.095 -4.794 1.00 . A A . 5 ARG H 1 1
29 21894 1 1 5 ARG HA H 0.005 8.629 -7.015 1.00 . A A . 5 ARG HA 1 1
29 21895 1 1 5 ARG HB2 H 2.177 8.254 -5.630 1.00 . A A . 5 ARG HB2 1 1
29 21896 1 1 5 ARG HB3 H 1.786 9.871 -6.197 1.00 . A A . 5 ARG HB3 1 1
29 21897 1 1 5 ARG HD2 H 2.672 11.373 -4.455 1.00 . A A . 5 ARG HD2 1 1
29 21898 1 1 5 ARG HD3 H 2.872 10.693 -2.841 1.00 . A A . 5 ARG HD3 1 1
29 21899 1 1 5 ARG HE H 4.206 8.907 -3.941 1.00 . A A . 5 ARG HE 1 1
29 21900 1 1 5 ARG HG2 H 0.673 10.182 -3.895 1.00 . A A . 5 ARG HG2 1 1
29 21901 1 1 5 ARG HG3 H 1.600 8.751 -3.429 1.00 . A A . 5 ARG HG3 1 1
29 21902 1 1 5 ARG HH11 H 3.816 12.006 -5.488 1.00 . A A . 5 ARG HH11 1 1
29 21903 1 1 5 ARG HH12 H 5.274 11.870 -6.412 1.00 . A A . 5 ARG HH12 1 1
29 21904 1 1 5 ARG HH21 H 6.127 8.723 -5.153 1.00 . A A . 5 ARG HH21 1 1
29 21905 1 1 5 ARG HH22 H 6.587 10.004 -6.222 1.00 . A A . 5 ARG HH22 1 1
29 21906 1 1 5 ARG N N -0.937 9.475 -5.382 1.00 . A A . 5 ARG N 1 1
29 21907 1 1 5 ARG NE N 4.011 9.787 -4.326 1.00 . A A . 5 ARG NE 1 1
29 21908 1 1 5 ARG NH1 N 4.632 11.489 -5.747 1.00 . A A . 5 ARG NH1 1 1
29 21909 1 1 5 ARG NH2 N 5.948 9.620 -5.557 1.00 . A A . 5 ARG NH2 1 1
29 21910 1 1 5 ARG O O 0.844 6.482 -5.081 1.00 . A A . 5 ARG O 1 1
29 21911 1 1 6 CYS C C -0.687 4.298 -5.633 1.00 . A A . 6 CYS C 1 1
29 21912 1 1 6 CYS CA C -1.688 5.321 -5.104 1.00 . A A . 6 CYS CA 1 1
29 21913 1 1 6 CYS CB C -3.097 4.955 -5.576 1.00 . A A . 6 CYS CB 1 1
29 21914 1 1 6 CYS H H -2.079 7.270 -5.838 1.00 . A A . 6 CYS H 1 1
29 21915 1 1 6 CYS HA H -1.668 5.296 -4.026 1.00 . A A . 6 CYS HA 1 1
29 21916 1 1 6 CYS HB2 H -3.684 4.648 -4.723 1.00 . A A . 6 CYS HB2 1 1
29 21917 1 1 6 CYS HB3 H -3.551 5.823 -6.023 1.00 . A A . 6 CYS HB3 1 1
29 21918 1 1 6 CYS N N -1.358 6.683 -5.523 1.00 . A A . 6 CYS N 1 1
29 21919 1 1 6 CYS O O -0.318 4.328 -6.807 1.00 . A A . 6 CYS O 1 1
29 21920 1 1 6 CYS SG S -3.162 3.604 -6.803 1.00 . A A . 6 CYS SG 1 1
29 21921 1 1 7 THR C C 1.981 2.841 -5.668 1.00 . A A . 7 THR C 1 1
29 21922 1 1 7 THR CA C 0.663 2.320 -5.094 1.00 . A A . 7 THR CA 1 1
29 21923 1 1 7 THR CB C 0.047 1.323 -6.094 1.00 . A A . 7 THR CB 1 1
29 21924 1 1 7 THR CG2 C -1.370 0.951 -5.684 1.00 . A A . 7 THR CG2 1 1
29 21925 1 1 7 THR H H -0.631 3.420 -3.836 1.00 . A A . 7 THR H 1 1
29 21926 1 1 7 THR HA H 0.882 1.779 -4.184 1.00 . A A . 7 THR HA 1 1
29 21927 1 1 7 THR HB H 0.648 0.425 -6.100 1.00 . A A . 7 THR HB 1 1
29 21928 1 1 7 THR HG1 H -0.331 1.245 -8.029 1.00 . A A . 7 THR HG1 1 1
29 21929 1 1 7 THR HG21 H -1.892 1.836 -5.347 1.00 . A A . 7 THR HG21 1 1
29 21930 1 1 7 THR HG22 H -1.335 0.227 -4.884 1.00 . A A . 7 THR HG22 1 1
29 21931 1 1 7 THR HG23 H -1.891 0.528 -6.530 1.00 . A A . 7 THR HG23 1 1
29 21932 1 1 7 THR N N -0.276 3.386 -4.751 1.00 . A A . 7 THR N 1 1
29 21933 1 1 7 THR O O 2.003 3.636 -6.606 1.00 . A A . 7 THR O 1 1
29 21934 1 1 7 THR OG1 O 0.036 1.883 -7.413 1.00 . A A . 7 THR OG1 1 1
29 21935 1 1 8 ARG C C 4.953 1.591 -6.429 1.00 . A A . 8 ARG C 1 1
29 21936 1 1 8 ARG CA C 4.414 2.711 -5.560 1.00 . A A . 8 ARG CA 1 1
29 21937 1 1 8 ARG CB C 5.337 2.936 -4.365 1.00 . A A . 8 ARG CB 1 1
29 21938 1 1 8 ARG CD C 6.832 4.612 -3.254 1.00 . A A . 8 ARG CD 1 1
29 21939 1 1 8 ARG CG C 6.351 4.045 -4.577 1.00 . A A . 8 ARG CG 1 1
29 21940 1 1 8 ARG CZ C 9.173 5.251 -3.650 1.00 . A A . 8 ARG CZ 1 1
29 21941 1 1 8 ARG H H 2.987 1.697 -4.380 1.00 . A A . 8 ARG H 1 1
29 21942 1 1 8 ARG HA H 4.343 3.616 -6.144 1.00 . A A . 8 ARG HA 1 1
29 21943 1 1 8 ARG HB2 H 4.738 3.185 -3.502 1.00 . A A . 8 ARG HB2 1 1
29 21944 1 1 8 ARG HB3 H 5.875 2.021 -4.165 1.00 . A A . 8 ARG HB3 1 1
29 21945 1 1 8 ARG HD2 H 6.001 5.090 -2.757 1.00 . A A . 8 ARG HD2 1 1
29 21946 1 1 8 ARG HD3 H 7.194 3.799 -2.641 1.00 . A A . 8 ARG HD3 1 1
29 21947 1 1 8 ARG HE H 7.668 6.536 -3.389 1.00 . A A . 8 ARG HE 1 1
29 21948 1 1 8 ARG HG2 H 7.198 3.645 -5.116 1.00 . A A . 8 ARG HG2 1 1
29 21949 1 1 8 ARG HG3 H 5.892 4.834 -5.154 1.00 . A A . 8 ARG HG3 1 1
29 21950 1 1 8 ARG HH11 H 8.837 3.259 -3.599 1.00 . A A . 8 ARG HH11 1 1
29 21951 1 1 8 ARG HH12 H 10.481 3.728 -3.880 1.00 . A A . 8 ARG HH12 1 1
29 21952 1 1 8 ARG HH21 H 9.831 7.160 -3.756 1.00 . A A . 8 ARG HH21 1 1
29 21953 1 1 8 ARG HH22 H 11.046 5.942 -3.962 1.00 . A A . 8 ARG HH22 1 1
29 21954 1 1 8 ARG N N 3.078 2.348 -5.107 1.00 . A A . 8 ARG N 1 1
29 21955 1 1 8 ARG NE N 7.905 5.585 -3.433 1.00 . A A . 8 ARG NE 1 1
29 21956 1 1 8 ARG NH1 N 9.526 3.975 -3.714 1.00 . A A . 8 ARG NH1 1 1
29 21957 1 1 8 ARG NH2 N 10.091 6.195 -3.803 1.00 . A A . 8 ARG NH2 1 1
29 21958 1 1 8 ARG O O 6.152 1.314 -6.457 1.00 . A A . 8 ARG O 1 1
29 21959 1 1 9 GLY C C 3.499 -1.381 -7.619 1.00 . A A . 9 GLY C 1 1
29 21960 1 1 9 GLY CA C 4.362 -0.187 -7.958 1.00 . A A . 9 GLY CA 1 1
29 21961 1 1 9 GLY H H 3.092 1.203 -7.012 1.00 . A A . 9 GLY H 1 1
29 21962 1 1 9 GLY HA2 H 4.202 0.089 -8.990 1.00 . A A . 9 GLY HA2 1 1
29 21963 1 1 9 GLY HA3 H 5.400 -0.448 -7.814 1.00 . A A . 9 GLY HA3 1 1
29 21964 1 1 9 GLY N N 4.029 0.933 -7.109 1.00 . A A . 9 GLY N 1 1
29 21965 1 1 9 GLY O O 3.693 -2.475 -8.148 1.00 . A A . 9 GLY O 1 1
29 21966 1 1 10 PHE C C 2.371 -3.336 -5.610 1.00 . A A . 10 PHE C 1 1
29 21967 1 1 10 PHE CA C 1.617 -2.197 -6.284 1.00 . A A . 10 PHE CA 1 1
29 21968 1 1 10 PHE CB C 0.834 -2.744 -7.484 1.00 . A A . 10 PHE CB 1 1
29 21969 1 1 10 PHE CD1 C -1.566 -2.498 -6.793 1.00 . A A . 10 PHE CD1 1 1
29 21970 1 1 10 PHE CD2 C -0.795 -1.253 -8.674 1.00 . A A . 10 PHE CD2 1 1
29 21971 1 1 10 PHE CE1 C -2.829 -1.961 -6.951 1.00 . A A . 10 PHE CE1 1 1
29 21972 1 1 10 PHE CE2 C -2.056 -0.712 -8.837 1.00 . A A . 10 PHE CE2 1 1
29 21973 1 1 10 PHE CG C -0.536 -2.152 -7.651 1.00 . A A . 10 PHE CG 1 1
29 21974 1 1 10 PHE CZ C -3.075 -1.067 -7.975 1.00 . A A . 10 PHE CZ 1 1
29 21975 1 1 10 PHE H H 2.444 -0.254 -6.342 1.00 . A A . 10 PHE H 1 1
29 21976 1 1 10 PHE HA H 0.926 -1.764 -5.578 1.00 . A A . 10 PHE HA 1 1
29 21977 1 1 10 PHE HB2 H 1.390 -2.543 -8.386 1.00 . A A . 10 PHE HB2 1 1
29 21978 1 1 10 PHE HB3 H 0.721 -3.813 -7.371 1.00 . A A . 10 PHE HB3 1 1
29 21979 1 1 10 PHE HD1 H -1.374 -3.196 -5.989 1.00 . A A . 10 PHE HD1 1 1
29 21980 1 1 10 PHE HD2 H 0.001 -0.975 -9.349 1.00 . A A . 10 PHE HD2 1 1
29 21981 1 1 10 PHE HE1 H -3.623 -2.238 -6.275 1.00 . A A . 10 PHE HE1 1 1
29 21982 1 1 10 PHE HE2 H -2.245 -0.014 -9.638 1.00 . A A . 10 PHE HE2 1 1
29 21983 1 1 10 PHE HZ H -4.061 -0.646 -8.100 1.00 . A A . 10 PHE HZ 1 1
29 21984 1 1 10 PHE N N 2.536 -1.153 -6.721 1.00 . A A . 10 PHE N 1 1
29 21985 1 1 10 PHE O O 2.565 -4.392 -6.215 1.00 . A A . 10 PHE O 1 1
29 21986 1 1 11 ARG C C 3.489 -4.109 -2.155 1.00 . A A . 11 ARG C 1 1
29 21987 1 1 11 ARG CA C 3.541 -4.198 -3.682 1.00 . A A . 11 ARG CA 1 1
29 21988 1 1 11 ARG CB C 4.996 -4.215 -4.152 1.00 . A A . 11 ARG CB 1 1
29 21989 1 1 11 ARG CD C 6.896 -2.931 -3.139 1.00 . A A . 11 ARG CD 1 1
29 21990 1 1 11 ARG CG C 5.686 -2.862 -4.054 1.00 . A A . 11 ARG CG 1 1
29 21991 1 1 11 ARG CZ C 8.837 -3.384 -4.584 1.00 . A A . 11 ARG CZ 1 1
29 21992 1 1 11 ARG H H 2.644 -2.283 -3.908 1.00 . A A . 11 ARG H 1 1
29 21993 1 1 11 ARG HA H 3.075 -5.125 -3.974 1.00 . A A . 11 ARG HA 1 1
29 21994 1 1 11 ARG HB2 H 5.548 -4.919 -3.547 1.00 . A A . 11 ARG HB2 1 1
29 21995 1 1 11 ARG HB3 H 5.028 -4.537 -5.180 1.00 . A A . 11 ARG HB3 1 1
29 21996 1 1 11 ARG HD2 H 6.738 -2.262 -2.307 1.00 . A A . 11 ARG HD2 1 1
29 21997 1 1 11 ARG HD3 H 6.992 -3.945 -2.774 1.00 . A A . 11 ARG HD3 1 1
29 21998 1 1 11 ARG HE H 8.447 -1.635 -3.709 1.00 . A A . 11 ARG HE 1 1
29 21999 1 1 11 ARG HG2 H 6.009 -2.559 -5.038 1.00 . A A . 11 ARG HG2 1 1
29 22000 1 1 11 ARG HG3 H 4.989 -2.136 -3.659 1.00 . A A . 11 ARG HG3 1 1
29 22001 1 1 11 ARG HH11 H 7.591 -4.956 -4.326 1.00 . A A . 11 ARG HH11 1 1
29 22002 1 1 11 ARG HH12 H 8.966 -5.256 -5.335 1.00 . A A . 11 ARG HH12 1 1
29 22003 1 1 11 ARG HH21 H 10.261 -2.022 -5.034 1.00 . A A . 11 ARG HH21 1 1
29 22004 1 1 11 ARG HH22 H 10.484 -3.590 -5.736 1.00 . A A . 11 ARG HH22 1 1
29 22005 1 1 11 ARG N N 2.808 -3.138 -4.362 1.00 . A A . 11 ARG N 1 1
29 22006 1 1 11 ARG NE N 8.129 -2.554 -3.824 1.00 . A A . 11 ARG NE 1 1
29 22007 1 1 11 ARG NH1 N 8.432 -4.635 -4.762 1.00 . A A . 11 ARG NH1 1 1
29 22008 1 1 11 ARG NH2 N 9.952 -2.965 -5.166 1.00 . A A . 11 ARG NH2 1 1
29 22009 1 1 11 ARG O O 4.464 -3.730 -1.506 1.00 . A A . 11 ARG O 1 1
29 22010 1 1 12 LYS C C 1.755 -5.948 0.254 1.00 . A A . 12 LYS C 1 1
29 22011 1 1 12 LYS CA C 2.174 -4.530 -0.144 1.00 . A A . 12 LYS CA 1 1
29 22012 1 1 12 LYS CB C 1.126 -3.491 0.291 1.00 . A A . 12 LYS CB 1 1
29 22013 1 1 12 LYS CD C 1.546 -1.796 -1.548 1.00 . A A . 12 LYS CD 1 1
29 22014 1 1 12 LYS CE C 1.423 -0.319 -1.876 1.00 . A A . 12 LYS CE 1 1
29 22015 1 1 12 LYS CG C 1.497 -2.046 -0.048 1.00 . A A . 12 LYS CG 1 1
29 22016 1 1 12 LYS H H 1.630 -4.826 -2.160 1.00 . A A . 12 LYS H 1 1
29 22017 1 1 12 LYS HA H 3.124 -4.301 0.317 1.00 . A A . 12 LYS HA 1 1
29 22018 1 1 12 LYS HB2 H 0.189 -3.719 -0.190 1.00 . A A . 12 LYS HB2 1 1
29 22019 1 1 12 LYS HB3 H 0.995 -3.562 1.361 1.00 . A A . 12 LYS HB3 1 1
29 22020 1 1 12 LYS HD2 H 2.486 -2.159 -1.932 1.00 . A A . 12 LYS HD2 1 1
29 22021 1 1 12 LYS HD3 H 0.733 -2.331 -2.020 1.00 . A A . 12 LYS HD3 1 1
29 22022 1 1 12 LYS HE2 H 0.445 0.025 -1.571 1.00 . A A . 12 LYS HE2 1 1
29 22023 1 1 12 LYS HE3 H 2.182 0.223 -1.330 1.00 . A A . 12 LYS HE3 1 1
29 22024 1 1 12 LYS HG2 H 0.762 -1.385 0.383 1.00 . A A . 12 LYS HG2 1 1
29 22025 1 1 12 LYS HG3 H 2.467 -1.830 0.371 1.00 . A A . 12 LYS HG3 1 1
29 22026 1 1 12 LYS HZ1 H 0.695 0.249 -3.748 1.00 . A A . 12 LYS HZ1 1 1
29 22027 1 1 12 LYS HZ2 H 1.905 -0.931 -3.813 1.00 . A A . 12 LYS HZ2 1 1
29 22028 1 1 12 LYS HZ3 H 2.311 0.676 -3.482 1.00 . A A . 12 LYS HZ3 1 1
29 22029 1 1 12 LYS N N 2.357 -4.508 -1.590 1.00 . A A . 12 LYS N 1 1
29 22030 1 1 12 LYS NZ N 1.595 -0.063 -3.332 1.00 . A A . 12 LYS NZ 1 1
29 22031 1 1 12 LYS O O 1.105 -6.635 -0.530 1.00 . A A . 12 LYS O 1 1
29 22032 1 1 13 LEU C C 1.555 -7.930 3.342 1.00 . A A . 13 LEU C 1 1
29 22033 1 1 13 LEU CA C 1.818 -7.788 1.841 1.00 . A A . 13 LEU CA 1 1
29 22034 1 1 13 LEU CB C 2.946 -8.735 1.431 1.00 . A A . 13 LEU CB 1 1
29 22035 1 1 13 LEU CD1 C 5.095 -8.808 2.719 1.00 . A A . 13 LEU CD1 1 1
29 22036 1 1 13 LEU CD2 C 5.128 -8.339 0.263 1.00 . A A . 13 LEU CD2 1 1
29 22037 1 1 13 LEU CG C 4.356 -8.157 1.561 1.00 . A A . 13 LEU CG 1 1
29 22038 1 1 13 LEU H H 2.700 -5.853 2.025 1.00 . A A . 13 LEU H 1 1
29 22039 1 1 13 LEU HA H 0.923 -8.072 1.310 1.00 . A A . 13 LEU HA 1 1
29 22040 1 1 13 LEU HB2 H 2.884 -9.622 2.045 1.00 . A A . 13 LEU HB2 1 1
29 22041 1 1 13 LEU HB3 H 2.792 -9.021 0.401 1.00 . A A . 13 LEU HB3 1 1
29 22042 1 1 13 LEU HD11 H 4.857 -9.861 2.750 1.00 . A A . 13 LEU HD11 1 1
29 22043 1 1 13 LEU HD12 H 6.159 -8.684 2.583 1.00 . A A . 13 LEU HD12 1 1
29 22044 1 1 13 LEU HD13 H 4.794 -8.344 3.646 1.00 . A A . 13 LEU HD13 1 1
29 22045 1 1 13 LEU HD21 H 6.050 -7.777 0.311 1.00 . A A . 13 LEU HD21 1 1
29 22046 1 1 13 LEU HD22 H 5.351 -9.385 0.119 1.00 . A A . 13 LEU HD22 1 1
29 22047 1 1 13 LEU HD23 H 4.532 -7.981 -0.564 1.00 . A A . 13 LEU HD23 1 1
29 22048 1 1 13 LEU HG H 4.285 -7.096 1.764 1.00 . A A . 13 LEU HG 1 1
29 22049 1 1 13 LEU N N 2.154 -6.416 1.438 1.00 . A A . 13 LEU N 1 1
29 22050 1 1 13 LEU O O 2.036 -7.141 4.152 1.00 . A A . 13 LEU O 1 1
29 22051 1 1 14 GLY C C -0.973 -8.881 5.442 1.00 . A A . 14 GLY C 1 1
29 22052 1 1 14 GLY CA C 0.461 -9.238 5.085 1.00 . A A . 14 GLY CA 1 1
29 22053 1 1 14 GLY H H 0.446 -9.563 2.992 1.00 . A A . 14 GLY H 1 1
29 22054 1 1 14 GLY HA2 H 0.613 -10.290 5.279 1.00 . A A . 14 GLY HA2 1 1
29 22055 1 1 14 GLY HA3 H 1.129 -8.669 5.716 1.00 . A A . 14 GLY HA3 1 1
29 22056 1 1 14 GLY N N 0.788 -8.968 3.692 1.00 . A A . 14 GLY N 1 1
29 22057 1 1 14 GLY O O -1.234 -8.395 6.542 1.00 . A A . 14 GLY O 1 1
29 22058 1 1 15 LYS C C -3.502 -7.538 5.523 1.00 . A A . 15 LYS C 1 1
29 22059 1 1 15 LYS CA C -3.317 -8.818 4.704 1.00 . A A . 15 LYS CA 1 1
29 22060 1 1 15 LYS CB C -4.026 -9.997 5.375 1.00 . A A . 15 LYS CB 1 1
29 22061 1 1 15 LYS CD C -5.850 -11.720 5.198 1.00 . A A . 15 LYS CD 1 1
29 22062 1 1 15 LYS CE C -7.321 -11.476 4.898 1.00 . A A . 15 LYS CE 1 1
29 22063 1 1 15 LYS CG C -4.959 -10.750 4.440 1.00 . A A . 15 LYS CG 1 1
29 22064 1 1 15 LYS H H -1.611 -9.509 3.653 1.00 . A A . 15 LYS H 1 1
29 22065 1 1 15 LYS HA H -3.749 -8.663 3.727 1.00 . A A . 15 LYS HA 1 1
29 22066 1 1 15 LYS HB2 H -3.280 -10.690 5.736 1.00 . A A . 15 LYS HB2 1 1
29 22067 1 1 15 LYS HB3 H -4.603 -9.630 6.210 1.00 . A A . 15 LYS HB3 1 1
29 22068 1 1 15 LYS HD2 H -5.598 -12.729 4.908 1.00 . A A . 15 LYS HD2 1 1
29 22069 1 1 15 LYS HD3 H -5.683 -11.595 6.258 1.00 . A A . 15 LYS HD3 1 1
29 22070 1 1 15 LYS HE2 H -7.790 -11.062 5.777 1.00 . A A . 15 LYS HE2 1 1
29 22071 1 1 15 LYS HE3 H -7.396 -10.769 4.085 1.00 . A A . 15 LYS HE3 1 1
29 22072 1 1 15 LYS HG2 H -5.581 -10.038 3.918 1.00 . A A . 15 LYS HG2 1 1
29 22073 1 1 15 LYS HG3 H -4.366 -11.302 3.724 1.00 . A A . 15 LYS HG3 1 1
29 22074 1 1 15 LYS HZ1 H -8.031 -13.396 5.317 1.00 . A A . 15 LYS HZ1 1 1
29 22075 1 1 15 LYS HZ2 H -7.549 -13.179 3.711 1.00 . A A . 15 LYS HZ2 1 1
29 22076 1 1 15 LYS HZ3 H -9.011 -12.521 4.250 1.00 . A A . 15 LYS HZ3 1 1
29 22077 1 1 15 LYS N N -1.896 -9.122 4.507 1.00 . A A . 15 LYS N 1 1
29 22078 1 1 15 LYS NZ N -8.028 -12.730 4.517 1.00 . A A . 15 LYS NZ 1 1
29 22079 1 1 15 LYS O O -3.638 -7.585 6.747 1.00 . A A . 15 LYS O 1 1
29 22080 1 1 16 CYS C C -2.635 -4.984 6.640 1.00 . A A . 16 CYS C 1 1
29 22081 1 1 16 CYS CA C -3.617 -5.091 5.481 1.00 . A A . 16 CYS CA 1 1
29 22082 1 1 16 CYS CB C -5.049 -4.852 5.959 1.00 . A A . 16 CYS CB 1 1
29 22083 1 1 16 CYS H H -3.357 -6.430 3.863 1.00 . A A . 16 CYS H 1 1
29 22084 1 1 16 CYS HA H -3.362 -4.338 4.747 1.00 . A A . 16 CYS HA 1 1
29 22085 1 1 16 CYS HB2 H -5.599 -5.780 5.908 1.00 . A A . 16 CYS HB2 1 1
29 22086 1 1 16 CYS HB3 H -5.029 -4.505 6.981 1.00 . A A . 16 CYS HB3 1 1
29 22087 1 1 16 CYS N N -3.483 -6.395 4.833 1.00 . A A . 16 CYS N 1 1
29 22088 1 1 16 CYS O O -3.007 -4.663 7.770 1.00 . A A . 16 CYS O 1 1
29 22089 1 1 16 CYS SG S -5.952 -3.615 4.969 1.00 . A A . 16 CYS SG 1 1
29 22090 1 1 17 THR C C 0.120 -3.795 7.608 1.00 . A A . 17 THR C 1 1
29 22091 1 1 17 THR CA C -0.304 -5.230 7.320 1.00 . A A . 17 THR CA 1 1
29 22092 1 1 17 THR CB C 0.904 -6.052 6.812 1.00 . A A . 17 THR CB 1 1
29 22093 1 1 17 THR CG2 C 2.232 -5.356 7.085 1.00 . A A . 17 THR CG2 1 1
29 22094 1 1 17 THR H H -1.156 -5.523 5.416 1.00 . A A . 17 THR H 1 1
29 22095 1 1 17 THR HA H -0.666 -5.682 8.232 1.00 . A A . 17 THR HA 1 1
29 22096 1 1 17 THR HB H 0.793 -6.180 5.741 1.00 . A A . 17 THR HB 1 1
29 22097 1 1 17 THR HG1 H 0.908 -7.235 8.390 1.00 . A A . 17 THR HG1 1 1
29 22098 1 1 17 THR HG21 H 2.225 -4.376 6.629 1.00 . A A . 17 THR HG21 1 1
29 22099 1 1 17 THR HG22 H 3.037 -5.941 6.666 1.00 . A A . 17 THR HG22 1 1
29 22100 1 1 17 THR HG23 H 2.376 -5.256 8.150 1.00 . A A . 17 THR HG23 1 1
29 22101 1 1 17 THR N N -1.374 -5.270 6.338 1.00 . A A . 17 THR N 1 1
29 22102 1 1 17 THR O O -0.053 -2.911 6.769 1.00 . A A . 17 THR O 1 1
29 22103 1 1 17 THR OG1 O 0.913 -7.341 7.436 1.00 . A A . 17 THR OG1 1 1
29 22104 1 1 18 THR C C 2.073 -1.664 8.126 1.00 . A A . 18 THR C 1 1
29 22105 1 1 18 THR CA C 1.135 -2.241 9.178 1.00 . A A . 18 THR CA 1 1
29 22106 1 1 18 THR CB C 1.856 -2.258 10.540 1.00 . A A . 18 THR CB 1 1
29 22107 1 1 18 THR CG2 C 2.723 -1.018 10.709 1.00 . A A . 18 THR CG2 1 1
29 22108 1 1 18 THR H H 0.796 -4.315 9.418 1.00 . A A . 18 THR H 1 1
29 22109 1 1 18 THR HA H 0.266 -1.603 9.261 1.00 . A A . 18 THR HA 1 1
29 22110 1 1 18 THR HB H 2.491 -3.132 10.585 1.00 . A A . 18 THR HB 1 1
29 22111 1 1 18 THR HG1 H 0.013 -2.211 11.242 1.00 . A A . 18 THR HG1 1 1
29 22112 1 1 18 THR HG21 H 3.083 -0.696 9.741 1.00 . A A . 18 THR HG21 1 1
29 22113 1 1 18 THR HG22 H 3.562 -1.249 11.347 1.00 . A A . 18 THR HG22 1 1
29 22114 1 1 18 THR HG23 H 2.138 -0.228 11.156 1.00 . A A . 18 THR HG23 1 1
29 22115 1 1 18 THR N N 0.680 -3.570 8.793 1.00 . A A . 18 THR N 1 1
29 22116 1 1 18 THR O O 1.828 -0.586 7.595 1.00 . A A . 18 THR O 1 1
29 22117 1 1 18 THR OG1 O 0.897 -2.324 11.602 1.00 . A A . 18 THR OG1 1 1
29 22118 1 1 19 LEU C C 3.448 -1.530 5.552 1.00 . A A . 19 LEU C 1 1
29 22119 1 1 19 LEU CA C 4.128 -1.947 6.845 1.00 . A A . 19 LEU CA 1 1
29 22120 1 1 19 LEU CB C 5.142 -3.057 6.563 1.00 . A A . 19 LEU CB 1 1
29 22121 1 1 19 LEU CD1 C 6.967 -1.655 5.566 1.00 . A A . 19 LEU CD1 1 1
29 22122 1 1 19 LEU CD2 C 6.889 -2.031 8.039 1.00 . A A . 19 LEU CD2 1 1
29 22123 1 1 19 LEU CG C 6.610 -2.638 6.671 1.00 . A A . 19 LEU CG 1 1
29 22124 1 1 19 LEU H H 3.290 -3.243 8.295 1.00 . A A . 19 LEU H 1 1
29 22125 1 1 19 LEU HA H 4.648 -1.092 7.251 1.00 . A A . 19 LEU HA 1 1
29 22126 1 1 19 LEU HB2 H 4.965 -3.862 7.261 1.00 . A A . 19 LEU HB2 1 1
29 22127 1 1 19 LEU HB3 H 4.970 -3.426 5.563 1.00 . A A . 19 LEU HB3 1 1
29 22128 1 1 19 LEU HD11 H 6.122 -1.534 4.903 1.00 . A A . 19 LEU HD11 1 1
29 22129 1 1 19 LEU HD12 H 7.221 -0.700 6.002 1.00 . A A . 19 LEU HD12 1 1
29 22130 1 1 19 LEU HD13 H 7.811 -2.032 5.008 1.00 . A A . 19 LEU HD13 1 1
29 22131 1 1 19 LEU HD21 H 7.290 -2.790 8.694 1.00 . A A . 19 LEU HD21 1 1
29 22132 1 1 19 LEU HD22 H 7.604 -1.228 7.937 1.00 . A A . 19 LEU HD22 1 1
29 22133 1 1 19 LEU HD23 H 5.970 -1.644 8.453 1.00 . A A . 19 LEU HD23 1 1
29 22134 1 1 19 LEU HG H 7.236 -3.510 6.557 1.00 . A A . 19 LEU HG 1 1
29 22135 1 1 19 LEU N N 3.149 -2.390 7.833 1.00 . A A . 19 LEU N 1 1
29 22136 1 1 19 LEU O O 3.975 -0.711 4.798 1.00 . A A . 19 LEU O 1 1
29 22137 1 1 20 GLU C C 0.754 -0.477 4.283 1.00 . A A . 20 GLU C 1 1
29 22138 1 1 20 GLU CA C 1.530 -1.769 4.095 1.00 . A A . 20 GLU CA 1 1
29 22139 1 1 20 GLU CB C 0.592 -2.911 3.713 1.00 . A A . 20 GLU CB 1 1
29 22140 1 1 20 GLU CD C 2.709 -4.308 3.598 1.00 . A A . 20 GLU CD 1 1
29 22141 1 1 20 GLU CG C 1.213 -4.289 3.875 1.00 . A A . 20 GLU CG 1 1
29 22142 1 1 20 GLU H H 1.903 -2.740 5.939 1.00 . A A . 20 GLU H 1 1
29 22143 1 1 20 GLU HA H 2.248 -1.622 3.304 1.00 . A A . 20 GLU HA 1 1
29 22144 1 1 20 GLU HB2 H -0.289 -2.862 4.336 1.00 . A A . 20 GLU HB2 1 1
29 22145 1 1 20 GLU HB3 H 0.298 -2.791 2.680 1.00 . A A . 20 GLU HB3 1 1
29 22146 1 1 20 GLU HG2 H 1.050 -4.620 4.889 1.00 . A A . 20 GLU HG2 1 1
29 22147 1 1 20 GLU HG3 H 0.728 -4.971 3.193 1.00 . A A . 20 GLU HG3 1 1
29 22148 1 1 20 GLU N N 2.275 -2.094 5.300 1.00 . A A . 20 GLU N 1 1
29 22149 1 1 20 GLU O O 0.845 0.430 3.457 1.00 . A A . 20 GLU O 1 1
29 22150 1 1 20 GLU OE1 O 3.131 -3.749 2.565 1.00 . A A . 20 GLU OE1 1 1
29 22151 1 1 20 GLU OE2 O 3.456 -4.883 4.416 1.00 . A A . 20 GLU OE2 1 1
29 22152 1 1 21 GLU C C 0.266 1.990 5.781 1.00 . A A . 21 GLU C 1 1
29 22153 1 1 21 GLU CA C -0.726 0.840 5.677 1.00 . A A . 21 GLU CA 1 1
29 22154 1 1 21 GLU CB C -1.535 0.698 6.971 1.00 . A A . 21 GLU CB 1 1
29 22155 1 1 21 GLU CD C -1.517 1.187 9.449 1.00 . A A . 21 GLU CD 1 1
29 22156 1 1 21 GLU CG C -0.700 0.786 8.236 1.00 . A A . 21 GLU CG 1 1
29 22157 1 1 21 GLU H H 0.008 -1.115 6.032 1.00 . A A . 21 GLU H 1 1
29 22158 1 1 21 GLU HA H -1.398 1.023 4.851 1.00 . A A . 21 GLU HA 1 1
29 22159 1 1 21 GLU HB2 H -2.279 1.480 7.004 1.00 . A A . 21 GLU HB2 1 1
29 22160 1 1 21 GLU HB3 H -2.036 -0.259 6.965 1.00 . A A . 21 GLU HB3 1 1
29 22161 1 1 21 GLU HG2 H -0.255 -0.178 8.425 1.00 . A A . 21 GLU HG2 1 1
29 22162 1 1 21 GLU HG3 H 0.079 1.519 8.086 1.00 . A A . 21 GLU HG3 1 1
29 22163 1 1 21 GLU N N 0.020 -0.375 5.389 1.00 . A A . 21 GLU N 1 1
29 22164 1 1 21 GLU O O -0.061 3.154 5.534 1.00 . A A . 21 GLU O 1 1
29 22165 1 1 21 GLU OE1 O -2.616 0.625 9.638 1.00 . A A . 21 GLU OE1 1 1
29 22166 1 1 21 GLU OE2 O -1.056 2.064 10.211 1.00 . A A . 21 GLU OE2 1 1
29 22167 1 1 22 GLU C C 3.003 3.022 4.835 1.00 . A A . 22 GLU C 1 1
29 22168 1 1 22 GLU CA C 2.588 2.579 6.227 1.00 . A A . 22 GLU CA 1 1
29 22169 1 1 22 GLU CB C 3.771 1.949 6.961 1.00 . A A . 22 GLU CB 1 1
29 22170 1 1 22 GLU CD C 5.190 3.072 8.725 1.00 . A A . 22 GLU CD 1 1
29 22171 1 1 22 GLU CG C 3.881 2.373 8.417 1.00 . A A . 22 GLU CG 1 1
29 22172 1 1 22 GLU H H 1.693 0.681 6.268 1.00 . A A . 22 GLU H 1 1
29 22173 1 1 22 GLU HA H 2.233 3.435 6.781 1.00 . A A . 22 GLU HA 1 1
29 22174 1 1 22 GLU HB2 H 3.668 0.874 6.929 1.00 . A A . 22 GLU HB2 1 1
29 22175 1 1 22 GLU HB3 H 4.681 2.227 6.455 1.00 . A A . 22 GLU HB3 1 1
29 22176 1 1 22 GLU HG2 H 3.068 3.047 8.642 1.00 . A A . 22 GLU HG2 1 1
29 22177 1 1 22 GLU HG3 H 3.803 1.494 9.040 1.00 . A A . 22 GLU HG3 1 1
29 22178 1 1 22 GLU N N 1.503 1.627 6.116 1.00 . A A . 22 GLU N 1 1
29 22179 1 1 22 GLU O O 3.019 4.207 4.538 1.00 . A A . 22 GLU O 1 1
29 22180 1 1 22 GLU OE1 O 6.256 2.496 8.425 1.00 . A A . 22 GLU OE1 1 1
29 22181 1 1 22 GLU OE2 O 5.149 4.196 9.270 1.00 . A A . 22 GLU OE2 1 1
29 22182 1 1 23 LYS C C 2.788 3.430 2.022 1.00 . A A . 23 LYS C 1 1
29 22183 1 1 23 LYS CA C 3.694 2.348 2.599 1.00 . A A . 23 LYS CA 1 1
29 22184 1 1 23 LYS CB C 3.603 1.085 1.739 1.00 . A A . 23 LYS CB 1 1
29 22185 1 1 23 LYS CD C 5.080 0.420 -0.166 1.00 . A A . 23 LYS CD 1 1
29 22186 1 1 23 LYS CE C 4.761 -1.051 0.046 1.00 . A A . 23 LYS CE 1 1
29 22187 1 1 23 LYS CG C 3.939 1.316 0.279 1.00 . A A . 23 LYS CG 1 1
29 22188 1 1 23 LYS H H 3.259 1.118 4.262 1.00 . A A . 23 LYS H 1 1
29 22189 1 1 23 LYS HA H 4.714 2.702 2.598 1.00 . A A . 23 LYS HA 1 1
29 22190 1 1 23 LYS HB2 H 4.294 0.350 2.122 1.00 . A A . 23 LYS HB2 1 1
29 22191 1 1 23 LYS HB3 H 2.599 0.693 1.798 1.00 . A A . 23 LYS HB3 1 1
29 22192 1 1 23 LYS HD2 H 5.255 0.586 -1.210 1.00 . A A . 23 LYS HD2 1 1
29 22193 1 1 23 LYS HD3 H 5.966 0.673 0.397 1.00 . A A . 23 LYS HD3 1 1
29 22194 1 1 23 LYS HE2 H 3.823 -1.128 0.576 1.00 . A A . 23 LYS HE2 1 1
29 22195 1 1 23 LYS HE3 H 4.668 -1.529 -0.918 1.00 . A A . 23 LYS HE3 1 1
29 22196 1 1 23 LYS HG2 H 3.069 1.103 -0.328 1.00 . A A . 23 LYS HG2 1 1
29 22197 1 1 23 LYS HG3 H 4.231 2.349 0.147 1.00 . A A . 23 LYS HG3 1 1
29 22198 1 1 23 LYS HZ1 H 5.427 -2.093 1.729 1.00 . A A . 23 LYS HZ1 1 1
29 22199 1 1 23 LYS HZ2 H 6.597 -1.085 1.040 1.00 . A A . 23 LYS HZ2 1 1
29 22200 1 1 23 LYS HZ3 H 6.197 -2.548 0.292 1.00 . A A . 23 LYS HZ3 1 1
29 22201 1 1 23 LYS N N 3.311 2.052 3.973 1.00 . A A . 23 LYS N 1 1
29 22202 1 1 23 LYS NZ N 5.819 -1.742 0.831 1.00 . A A . 23 LYS NZ 1 1
29 22203 1 1 23 LYS O O 3.228 4.293 1.274 1.00 . A A . 23 LYS O 1 1
29 22204 1 1 24 CYS C C 0.704 5.714 2.527 1.00 . A A . 24 CYS C 1 1
29 22205 1 1 24 CYS CA C 0.537 4.330 1.891 1.00 . A A . 24 CYS CA 1 1
29 22206 1 1 24 CYS CB C -0.875 3.809 2.147 1.00 . A A . 24 CYS CB 1 1
29 22207 1 1 24 CYS H H 1.218 2.646 2.976 1.00 . A A . 24 CYS H 1 1
29 22208 1 1 24 CYS HA H 0.680 4.424 0.827 1.00 . A A . 24 CYS HA 1 1
29 22209 1 1 24 CYS HB2 H -1.171 4.070 3.152 1.00 . A A . 24 CYS HB2 1 1
29 22210 1 1 24 CYS HB3 H -1.552 4.271 1.445 1.00 . A A . 24 CYS HB3 1 1
29 22211 1 1 24 CYS N N 1.514 3.367 2.378 1.00 . A A . 24 CYS N 1 1
29 22212 1 1 24 CYS O O 0.612 6.728 1.838 1.00 . A A . 24 CYS O 1 1
29 22213 1 1 24 CYS SG S -1.038 2.005 1.970 1.00 . A A . 24 CYS SG 1 1
29 22214 1 1 25 LYS C C 2.454 7.653 4.401 1.00 . A A . 25 LYS C 1 1
29 22215 1 1 25 LYS CA C 1.056 7.044 4.540 1.00 . A A . 25 LYS CA 1 1
29 22216 1 1 25 LYS CB C 0.705 6.872 6.018 1.00 . A A . 25 LYS CB 1 1
29 22217 1 1 25 LYS CD C -1.733 6.347 5.646 1.00 . A A . 25 LYS CD 1 1
29 22218 1 1 25 LYS CE C -2.210 6.956 4.335 1.00 . A A . 25 LYS CE 1 1
29 22219 1 1 25 LYS CG C -0.731 7.250 6.353 1.00 . A A . 25 LYS CG 1 1
29 22220 1 1 25 LYS H H 0.958 4.925 4.352 1.00 . A A . 25 LYS H 1 1
29 22221 1 1 25 LYS HA H 0.346 7.730 4.099 1.00 . A A . 25 LYS HA 1 1
29 22222 1 1 25 LYS HB2 H 0.856 5.839 6.294 1.00 . A A . 25 LYS HB2 1 1
29 22223 1 1 25 LYS HB3 H 1.365 7.492 6.607 1.00 . A A . 25 LYS HB3 1 1
29 22224 1 1 25 LYS HD2 H -1.263 5.397 5.440 1.00 . A A . 25 LYS HD2 1 1
29 22225 1 1 25 LYS HD3 H -2.584 6.196 6.293 1.00 . A A . 25 LYS HD3 1 1
29 22226 1 1 25 LYS HE2 H -1.358 7.080 3.679 1.00 . A A . 25 LYS HE2 1 1
29 22227 1 1 25 LYS HE3 H -2.919 6.282 3.878 1.00 . A A . 25 LYS HE3 1 1
29 22228 1 1 25 LYS HG2 H -0.875 7.164 7.419 1.00 . A A . 25 LYS HG2 1 1
29 22229 1 1 25 LYS HG3 H -0.903 8.273 6.048 1.00 . A A . 25 LYS HG3 1 1
29 22230 1 1 25 LYS HZ1 H -2.598 8.667 5.470 1.00 . A A . 25 LYS HZ1 1 1
29 22231 1 1 25 LYS HZ2 H -3.893 8.182 4.495 1.00 . A A . 25 LYS HZ2 1 1
29 22232 1 1 25 LYS HZ3 H -2.554 8.946 3.801 1.00 . A A . 25 LYS HZ3 1 1
29 22233 1 1 25 LYS N N 0.917 5.763 3.839 1.00 . A A . 25 LYS N 1 1
29 22234 1 1 25 LYS NZ N -2.859 8.280 4.540 1.00 . A A . 25 LYS NZ 1 1
29 22235 1 1 25 LYS O O 2.594 8.827 4.062 1.00 . A A . 25 LYS O 1 1
29 22236 1 1 26 THR C C 5.303 7.609 3.175 1.00 . A A . 26 THR C 1 1
29 22237 1 1 26 THR CA C 4.856 7.345 4.612 1.00 . A A . 26 THR CA 1 1
29 22238 1 1 26 THR CB C 5.837 6.352 5.264 1.00 . A A . 26 THR CB 1 1
29 22239 1 1 26 THR CG2 C 5.962 6.616 6.756 1.00 . A A . 26 THR CG2 1 1
29 22240 1 1 26 THR H H 3.312 5.946 4.972 1.00 . A A . 26 THR H 1 1
29 22241 1 1 26 THR HA H 4.909 8.273 5.164 1.00 . A A . 26 THR HA 1 1
29 22242 1 1 26 THR HB H 6.809 6.479 4.808 1.00 . A A . 26 THR HB 1 1
29 22243 1 1 26 THR HG1 H 6.155 4.433 4.941 1.00 . A A . 26 THR HG1 1 1
29 22244 1 1 26 THR HG21 H 5.698 5.723 7.303 1.00 . A A . 26 THR HG21 1 1
29 22245 1 1 26 THR HG22 H 5.298 7.420 7.036 1.00 . A A . 26 THR HG22 1 1
29 22246 1 1 26 THR HG23 H 6.980 6.893 6.989 1.00 . A A . 26 THR HG23 1 1
29 22247 1 1 26 THR N N 3.481 6.866 4.687 1.00 . A A . 26 THR N 1 1
29 22248 1 1 26 THR O O 6.018 8.577 2.917 1.00 . A A . 26 THR O 1 1
29 22249 1 1 26 THR OG1 O 5.394 5.007 5.048 1.00 . A A . 26 THR OG1 1 1
29 22250 1 1 27 LEU C C 4.342 7.874 0.126 1.00 . A A . 27 LEU C 1 1
29 22251 1 1 27 LEU CA C 5.294 6.923 0.845 1.00 . A A . 27 LEU CA 1 1
29 22252 1 1 27 LEU CB C 5.319 5.590 0.080 1.00 . A A . 27 LEU CB 1 1
29 22253 1 1 27 LEU CD1 C 7.543 4.417 -0.067 1.00 . A A . 27 LEU CD1 1 1
29 22254 1 1 27 LEU CD2 C 6.376 4.532 2.134 1.00 . A A . 27 LEU CD2 1 1
29 22255 1 1 27 LEU CG C 6.197 4.452 0.630 1.00 . A A . 27 LEU CG 1 1
29 22256 1 1 27 LEU H H 4.333 5.986 2.487 1.00 . A A . 27 LEU H 1 1
29 22257 1 1 27 LEU HA H 6.284 7.343 0.834 1.00 . A A . 27 LEU HA 1 1
29 22258 1 1 27 LEU HB2 H 4.307 5.224 0.028 1.00 . A A . 27 LEU HB2 1 1
29 22259 1 1 27 LEU HB3 H 5.648 5.800 -0.927 1.00 . A A . 27 LEU HB3 1 1
29 22260 1 1 27 LEU HD11 H 7.691 5.337 -0.611 1.00 . A A . 27 LEU HD11 1 1
29 22261 1 1 27 LEU HD12 H 8.327 4.300 0.666 1.00 . A A . 27 LEU HD12 1 1
29 22262 1 1 27 LEU HD13 H 7.565 3.582 -0.755 1.00 . A A . 27 LEU HD13 1 1
29 22263 1 1 27 LEU HD21 H 6.866 5.458 2.387 1.00 . A A . 27 LEU HD21 1 1
29 22264 1 1 27 LEU HD22 H 5.408 4.493 2.609 1.00 . A A . 27 LEU HD22 1 1
29 22265 1 1 27 LEU HD23 H 6.977 3.701 2.469 1.00 . A A . 27 LEU HD23 1 1
29 22266 1 1 27 LEU HG H 5.703 3.521 0.413 1.00 . A A . 27 LEU HG 1 1
29 22267 1 1 27 LEU N N 4.897 6.750 2.239 1.00 . A A . 27 LEU N 1 1
29 22268 1 1 27 LEU O O 4.769 8.713 -0.667 1.00 . A A . 27 LEU O 1 1
29 22269 1 1 28 TYR C C 1.374 9.480 0.722 1.00 . A A . 28 TYR C 1 1
29 22270 1 1 28 TYR CA C 2.024 8.529 -0.280 1.00 . A A . 28 TYR CA 1 1
29 22271 1 1 28 TYR CB C 0.938 7.637 -0.901 1.00 . A A . 28 TYR CB 1 1
29 22272 1 1 28 TYR CD1 C 2.727 6.079 -1.818 1.00 . A A . 28 TYR CD1 1 1
29 22273 1 1 28 TYR CD2 C 0.569 5.187 -1.369 1.00 . A A . 28 TYR CD2 1 1
29 22274 1 1 28 TYR CE1 C 3.162 4.836 -2.226 1.00 . A A . 28 TYR CE1 1 1
29 22275 1 1 28 TYR CE2 C 0.998 3.939 -1.774 1.00 . A A . 28 TYR CE2 1 1
29 22276 1 1 28 TYR CG C 1.424 6.279 -1.381 1.00 . A A . 28 TYR CG 1 1
29 22277 1 1 28 TYR CZ C 2.294 3.769 -2.199 1.00 . A A . 28 TYR CZ 1 1
29 22278 1 1 28 TYR H H 2.754 7.004 1.000 1.00 . A A . 28 TYR H 1 1
29 22279 1 1 28 TYR HA H 2.503 9.103 -1.059 1.00 . A A . 28 TYR HA 1 1
29 22280 1 1 28 TYR HB2 H 0.166 7.464 -0.166 1.00 . A A . 28 TYR HB2 1 1
29 22281 1 1 28 TYR HB3 H 0.505 8.151 -1.747 1.00 . A A . 28 TYR HB3 1 1
29 22282 1 1 28 TYR HD1 H 3.407 6.918 -1.832 1.00 . A A . 28 TYR HD1 1 1
29 22283 1 1 28 TYR HD2 H -0.448 5.323 -1.032 1.00 . A A . 28 TYR HD2 1 1
29 22284 1 1 28 TYR HE1 H 4.183 4.703 -2.548 1.00 . A A . 28 TYR HE1 1 1
29 22285 1 1 28 TYR HE2 H 0.315 3.103 -1.755 1.00 . A A . 28 TYR HE2 1 1
29 22286 1 1 28 TYR HH H 1.975 2.011 -2.904 1.00 . A A . 28 TYR HH 1 1
29 22287 1 1 28 TYR N N 3.039 7.710 0.379 1.00 . A A . 28 TYR N 1 1
29 22288 1 1 28 TYR O O 1.411 9.238 1.925 1.00 . A A . 28 TYR O 1 1
29 22289 1 1 28 TYR OH O 2.724 2.525 -2.594 1.00 . A A . 28 TYR OH 1 1
29 22290 1 1 29 PRO C C -1.184 11.009 1.739 1.00 . A A . 29 PRO C 1 1
29 22291 1 1 29 PRO CA C 0.107 11.547 1.122 1.00 . A A . 29 PRO CA 1 1
29 22292 1 1 29 PRO CB C -0.188 12.730 0.201 1.00 . A A . 29 PRO CB 1 1
29 22293 1 1 29 PRO CD C 0.664 10.958 -1.178 1.00 . A A . 29 PRO CD 1 1
29 22294 1 1 29 PRO CG C -0.252 12.152 -1.171 1.00 . A A . 29 PRO CG 1 1
29 22295 1 1 29 PRO HA H 0.771 11.866 1.913 1.00 . A A . 29 PRO HA 1 1
29 22296 1 1 29 PRO HB2 H -1.129 13.179 0.484 1.00 . A A . 29 PRO HB2 1 1
29 22297 1 1 29 PRO HB3 H 0.603 13.458 0.285 1.00 . A A . 29 PRO HB3 1 1
29 22298 1 1 29 PRO HD2 H 0.233 10.158 -1.760 1.00 . A A . 29 PRO HD2 1 1
29 22299 1 1 29 PRO HD3 H 1.633 11.229 -1.570 1.00 . A A . 29 PRO HD3 1 1
29 22300 1 1 29 PRO HG2 H -1.263 11.848 -1.395 1.00 . A A . 29 PRO HG2 1 1
29 22301 1 1 29 PRO HG3 H 0.085 12.884 -1.891 1.00 . A A . 29 PRO HG3 1 1
29 22302 1 1 29 PRO N N 0.762 10.578 0.244 1.00 . A A . 29 PRO N 1 1
29 22303 1 1 29 PRO O O -1.244 10.764 2.945 1.00 . A A . 29 PRO O 1 1
29 22304 1 1 30 ARG C C -4.524 10.241 0.251 1.00 . A A . 30 ARG C 1 1
29 22305 1 1 30 ARG CA C -3.515 10.357 1.393 1.00 . A A . 30 ARG CA 1 1
29 22306 1 1 30 ARG CB C -4.052 11.316 2.442 1.00 . A A . 30 ARG CB 1 1
29 22307 1 1 30 ARG CD C -5.522 13.356 2.363 1.00 . A A . 30 ARG CD 1 1
29 22308 1 1 30 ARG CG C -4.224 12.723 1.893 1.00 . A A . 30 ARG CG 1 1
29 22309 1 1 30 ARG CZ C -6.294 15.473 3.354 1.00 . A A . 30 ARG CZ 1 1
29 22310 1 1 30 ARG H H -2.117 11.067 -0.032 1.00 . A A . 30 ARG H 1 1
29 22311 1 1 30 ARG HA H -3.374 9.387 1.839 1.00 . A A . 30 ARG HA 1 1
29 22312 1 1 30 ARG HB2 H -5.011 10.954 2.792 1.00 . A A . 30 ARG HB2 1 1
29 22313 1 1 30 ARG HB3 H -3.363 11.352 3.271 1.00 . A A . 30 ARG HB3 1 1
29 22314 1 1 30 ARG HD2 H -6.210 13.399 1.530 1.00 . A A . 30 ARG HD2 1 1
29 22315 1 1 30 ARG HD3 H -5.945 12.742 3.146 1.00 . A A . 30 ARG HD3 1 1
29 22316 1 1 30 ARG HE H -4.403 15.061 2.868 1.00 . A A . 30 ARG HE 1 1
29 22317 1 1 30 ARG HG2 H -3.396 13.332 2.223 1.00 . A A . 30 ARG HG2 1 1
29 22318 1 1 30 ARG HG3 H -4.227 12.672 0.805 1.00 . A A . 30 ARG HG3 1 1
29 22319 1 1 30 ARG HH11 H -7.750 14.106 3.046 1.00 . A A . 30 ARG HH11 1 1
29 22320 1 1 30 ARG HH12 H -8.274 15.603 3.741 1.00 . A A . 30 ARG HH12 1 1
29 22321 1 1 30 ARG HH21 H -5.085 17.034 3.783 1.00 . A A . 30 ARG HH21 1 1
29 22322 1 1 30 ARG HH22 H -6.760 17.268 4.158 1.00 . A A . 30 ARG HH22 1 1
29 22323 1 1 30 ARG N N -2.221 10.844 0.914 1.00 . A A . 30 ARG N 1 1
29 22324 1 1 30 ARG NE N -5.317 14.707 2.878 1.00 . A A . 30 ARG NE 1 1
29 22325 1 1 30 ARG NH1 N -7.542 15.024 3.382 1.00 . A A . 30 ARG NH1 1 1
29 22326 1 1 30 ARG NH2 N -6.025 16.691 3.802 1.00 . A A . 30 ARG NH2 1 1
29 22327 1 1 30 ARG O O -4.198 9.760 -0.832 1.00 . A A . 30 ARG O 1 1
29 22328 1 1 31 GLY C C -7.277 9.216 -0.713 1.00 . A A . 31 GLY C 1 1
29 22329 1 1 31 GLY CA C -6.807 10.627 -0.485 1.00 . A A . 31 GLY CA 1 1
29 22330 1 1 31 GLY H H -5.955 11.045 1.400 1.00 . A A . 31 GLY H 1 1
29 22331 1 1 31 GLY HA2 H -7.641 11.229 -0.152 1.00 . A A . 31 GLY HA2 1 1
29 22332 1 1 31 GLY HA3 H -6.430 11.028 -1.413 1.00 . A A . 31 GLY HA3 1 1
29 22333 1 1 31 GLY N N -5.758 10.683 0.513 1.00 . A A . 31 GLY N 1 1
29 22334 1 1 31 GLY O O -6.865 8.573 -1.671 1.00 . A A . 31 GLY O 1 1
29 22335 1 1 32 GLN C C -7.425 6.400 0.059 1.00 . A A . 32 GLN C 1 1
29 22336 1 1 32 GLN CA C -8.613 7.354 0.073 1.00 . A A . 32 GLN CA 1 1
29 22337 1 1 32 GLN CB C -9.451 7.181 -1.197 1.00 . A A . 32 GLN CB 1 1
29 22338 1 1 32 GLN CD C -10.397 9.448 -1.784 1.00 . A A . 32 GLN CD 1 1
29 22339 1 1 32 GLN CG C -10.687 8.066 -1.234 1.00 . A A . 32 GLN CG 1 1
29 22340 1 1 32 GLN H H -8.398 9.273 0.939 1.00 . A A . 32 GLN H 1 1
29 22341 1 1 32 GLN HA H -9.223 7.145 0.939 1.00 . A A . 32 GLN HA 1 1
29 22342 1 1 32 GLN HB2 H -8.839 7.419 -2.055 1.00 . A A . 32 GLN HB2 1 1
29 22343 1 1 32 GLN HB3 H -9.770 6.151 -1.267 1.00 . A A . 32 GLN HB3 1 1
29 22344 1 1 32 GLN HE21 H -10.469 10.219 0.046 1.00 . A A . 32 GLN HE21 1 1
29 22345 1 1 32 GLN HE22 H -10.142 11.339 -1.227 1.00 . A A . 32 GLN HE22 1 1
29 22346 1 1 32 GLN HG2 H -11.433 7.596 -1.858 1.00 . A A . 32 GLN HG2 1 1
29 22347 1 1 32 GLN HG3 H -11.072 8.168 -0.230 1.00 . A A . 32 GLN HG3 1 1
29 22348 1 1 32 GLN N N -8.121 8.719 0.182 1.00 . A A . 32 GLN N 1 1
29 22349 1 1 32 GLN NE2 N -10.329 10.435 -0.899 1.00 . A A . 32 GLN NE2 1 1
29 22350 1 1 32 GLN O O -7.504 5.287 -0.458 1.00 . A A . 32 GLN O 1 1
29 22351 1 1 32 GLN OE1 O -10.235 9.627 -2.992 1.00 . A A . 32 GLN OE1 1 1
29 22352 1 1 33 CYS C C -4.935 5.427 2.047 1.00 . A A . 33 CYS C 1 1
29 22353 1 1 33 CYS CA C -5.086 6.097 0.691 1.00 . A A . 33 CYS CA 1 1
29 22354 1 1 33 CYS CB C -3.885 7.010 0.445 1.00 . A A . 33 CYS CB 1 1
29 22355 1 1 33 CYS H H -6.330 7.771 1.014 1.00 . A A . 33 CYS H 1 1
29 22356 1 1 33 CYS HA H -5.122 5.342 -0.084 1.00 . A A . 33 CYS HA 1 1
29 22357 1 1 33 CYS HB2 H -4.116 7.688 -0.362 1.00 . A A . 33 CYS HB2 1 1
29 22358 1 1 33 CYS HB3 H -3.687 7.580 1.339 1.00 . A A . 33 CYS HB3 1 1
29 22359 1 1 33 CYS N N -6.318 6.870 0.630 1.00 . A A . 33 CYS N 1 1
29 22360 1 1 33 CYS O O -4.999 6.084 3.087 1.00 . A A . 33 CYS O 1 1
29 22361 1 1 33 CYS SG S -2.356 6.129 0.007 1.00 . A A . 33 CYS SG 1 1
29 22362 1 1 34 THR C C -4.337 1.870 2.912 1.00 . A A . 34 THR C 1 1
29 22363 1 1 34 THR CA C -4.572 3.344 3.248 1.00 . A A . 34 THR CA 1 1
29 22364 1 1 34 THR CB C -5.799 3.508 4.170 1.00 . A A . 34 THR CB 1 1
29 22365 1 1 34 THR CG2 C -7.038 2.874 3.552 1.00 . A A . 34 THR CG2 1 1
29 22366 1 1 34 THR H H -4.692 3.655 1.162 1.00 . A A . 34 THR H 1 1
29 22367 1 1 34 THR HA H -3.702 3.724 3.767 1.00 . A A . 34 THR HA 1 1
29 22368 1 1 34 THR HB H -5.984 4.571 4.299 1.00 . A A . 34 THR HB 1 1
29 22369 1 1 34 THR HG1 H -6.310 2.428 5.741 1.00 . A A . 34 THR HG1 1 1
29 22370 1 1 34 THR HG21 H -7.734 2.609 4.334 1.00 . A A . 34 THR HG21 1 1
29 22371 1 1 34 THR HG22 H -6.754 1.987 3.007 1.00 . A A . 34 THR HG22 1 1
29 22372 1 1 34 THR HG23 H -7.503 3.577 2.877 1.00 . A A . 34 THR HG23 1 1
29 22373 1 1 34 THR N N -4.733 4.116 2.026 1.00 . A A . 34 THR N 1 1
29 22374 1 1 34 THR O O -3.784 1.558 1.858 1.00 . A A . 34 THR O 1 1
29 22375 1 1 34 THR OG1 O -5.540 2.922 5.452 1.00 . A A . 34 THR OG1 1 1
29 22376 1 1 35 CYS C C -5.817 -1.091 2.965 1.00 . A A . 35 CYS C 1 1
29 22377 1 1 35 CYS CA C -4.553 -0.459 3.540 1.00 . A A . 35 CYS CA 1 1
29 22378 1 1 35 CYS CB C -4.122 -1.169 4.831 1.00 . A A . 35 CYS CB 1 1
29 22379 1 1 35 CYS H H -5.185 1.247 4.617 1.00 . A A . 35 CYS H 1 1
29 22380 1 1 35 CYS HA H -3.762 -0.554 2.811 1.00 . A A . 35 CYS HA 1 1
29 22381 1 1 35 CYS HB2 H -3.472 -1.989 4.577 1.00 . A A . 35 CYS HB2 1 1
29 22382 1 1 35 CYS HB3 H -3.574 -0.467 5.444 1.00 . A A . 35 CYS HB3 1 1
29 22383 1 1 35 CYS N N -4.750 0.962 3.790 1.00 . A A . 35 CYS N 1 1
29 22384 1 1 35 CYS O O -6.895 -1.012 3.557 1.00 . A A . 35 CYS O 1 1
29 22385 1 1 35 CYS SG S -5.488 -1.835 5.844 1.00 . A A . 35 CYS SG 1 1
29 22386 1 1 36 SER C C -6.373 -3.618 0.410 1.00 . A A . 36 SER C 1 1
29 22387 1 1 36 SER CA C -6.799 -2.334 1.116 1.00 . A A . 36 SER CA 1 1
29 22388 1 1 36 SER CB C -7.422 -1.368 0.105 1.00 . A A . 36 SER CB 1 1
29 22389 1 1 36 SER H H -4.791 -1.715 1.363 1.00 . A A . 36 SER H 1 1
29 22390 1 1 36 SER HA H -7.538 -2.579 1.864 1.00 . A A . 36 SER HA 1 1
29 22391 1 1 36 SER HB2 H -7.922 -0.570 0.634 1.00 . A A . 36 SER HB2 1 1
29 22392 1 1 36 SER HB3 H -6.645 -0.954 -0.520 1.00 . A A . 36 SER HB3 1 1
29 22393 1 1 36 SER HG H -8.217 -1.788 -1.636 1.00 . A A . 36 SER HG 1 1
29 22394 1 1 36 SER N N -5.674 -1.701 1.791 1.00 . A A . 36 SER N 1 1
29 22395 1 1 36 SER O O -5.388 -3.636 -0.340 1.00 . A A . 36 SER O 1 1
29 22396 1 1 36 SER OG O -8.366 -2.031 -0.719 1.00 . A A . 36 SER OG 1 1
29 22397 1 1 37 ASP C C -8.110 -6.514 -0.650 1.00 . A A . 37 ASP C 1 1
29 22398 1 1 37 ASP CA C -6.860 -5.982 0.045 1.00 . A A . 37 ASP CA 1 1
29 22399 1 1 37 ASP CB C -6.390 -6.979 1.107 1.00 . A A . 37 ASP CB 1 1
29 22400 1 1 37 ASP CG C -6.061 -8.339 0.521 1.00 . A A . 37 ASP CG 1 1
29 22401 1 1 37 ASP H H -7.899 -4.593 1.251 1.00 . A A . 37 ASP H 1 1
29 22402 1 1 37 ASP HA H -6.080 -5.852 -0.689 1.00 . A A . 37 ASP HA 1 1
29 22403 1 1 37 ASP HB2 H -5.502 -6.592 1.586 1.00 . A A . 37 ASP HB2 1 1
29 22404 1 1 37 ASP HB3 H -7.167 -7.103 1.845 1.00 . A A . 37 ASP HB3 1 1
29 22405 1 1 37 ASP N N -7.131 -4.684 0.650 1.00 . A A . 37 ASP N 1 1
29 22406 1 1 37 ASP O O -9.227 -6.301 -0.180 1.00 . A A . 37 ASP O 1 1
29 22407 1 1 37 ASP OD1 O -5.586 -8.390 -0.633 1.00 . A A . 37 ASP OD1 1 1
29 22408 1 1 37 ASP OD2 O -6.280 -9.353 1.217 1.00 . A A . 37 ASP OD2 1 1
29 22409 1 1 38 SER C C -8.630 -9.020 -3.270 1.00 . A A . 38 SER C 1 1
29 22410 1 1 38 SER CA C -9.036 -7.750 -2.529 1.00 . A A . 38 SER CA 1 1
29 22411 1 1 38 SER CB C -9.554 -6.715 -3.526 1.00 . A A . 38 SER CB 1 1
29 22412 1 1 38 SER H H -7.005 -7.333 -2.102 1.00 . A A . 38 SER H 1 1
29 22413 1 1 38 SER HA H -9.823 -7.989 -1.830 1.00 . A A . 38 SER HA 1 1
29 22414 1 1 38 SER HB2 H -8.813 -5.939 -3.652 1.00 . A A . 38 SER HB2 1 1
29 22415 1 1 38 SER HB3 H -9.738 -7.194 -4.475 1.00 . A A . 38 SER HB3 1 1
29 22416 1 1 38 SER HG H -10.816 -5.222 -3.395 1.00 . A A . 38 SER HG 1 1
29 22417 1 1 38 SER N N -7.918 -7.199 -1.773 1.00 . A A . 38 SER N 1 1
29 22418 1 1 38 SER O O -9.421 -9.586 -4.025 1.00 . A A . 38 SER O 1 1
29 22419 1 1 38 SER OG O -10.760 -6.124 -3.071 1.00 . A A . 38 SER OG 1 1
29 22420 1 1 39 LYS C C -6.539 -11.744 -2.698 1.00 . A A . 39 LYS C 1 1
29 22421 1 1 39 LYS CA C -6.892 -10.660 -3.714 1.00 . A A . 39 LYS CA 1 1
29 22422 1 1 39 LYS CB C -5.666 -10.323 -4.565 1.00 . A A . 39 LYS CB 1 1
29 22423 1 1 39 LYS CD C -5.918 -11.823 -6.567 1.00 . A A . 39 LYS CD 1 1
29 22424 1 1 39 LYS CE C -5.476 -11.898 -8.020 1.00 . A A . 39 LYS CE 1 1
29 22425 1 1 39 LYS CG C -5.927 -10.389 -6.061 1.00 . A A . 39 LYS CG 1 1
29 22426 1 1 39 LYS H H -6.808 -8.964 -2.448 1.00 . A A . 39 LYS H 1 1
29 22427 1 1 39 LYS HA H -7.673 -11.032 -4.361 1.00 . A A . 39 LYS HA 1 1
29 22428 1 1 39 LYS HB2 H -5.337 -9.325 -4.323 1.00 . A A . 39 LYS HB2 1 1
29 22429 1 1 39 LYS HB3 H -4.876 -11.021 -4.329 1.00 . A A . 39 LYS HB3 1 1
29 22430 1 1 39 LYS HD2 H -5.237 -12.403 -5.963 1.00 . A A . 39 LYS HD2 1 1
29 22431 1 1 39 LYS HD3 H -6.914 -12.231 -6.482 1.00 . A A . 39 LYS HD3 1 1
29 22432 1 1 39 LYS HE2 H -5.341 -10.895 -8.394 1.00 . A A . 39 LYS HE2 1 1
29 22433 1 1 39 LYS HE3 H -4.536 -12.430 -8.069 1.00 . A A . 39 LYS HE3 1 1
29 22434 1 1 39 LYS HG2 H -6.893 -9.952 -6.269 1.00 . A A . 39 LYS HG2 1 1
29 22435 1 1 39 LYS HG3 H -5.160 -9.831 -6.576 1.00 . A A . 39 LYS HG3 1 1
29 22436 1 1 39 LYS HZ1 H -6.178 -12.578 -9.866 1.00 . A A . 39 LYS HZ1 1 1
29 22437 1 1 39 LYS HZ2 H -7.404 -12.140 -8.786 1.00 . A A . 39 LYS HZ2 1 1
29 22438 1 1 39 LYS HZ3 H -6.567 -13.593 -8.567 1.00 . A A . 39 LYS HZ3 1 1
29 22439 1 1 39 LYS N N -7.395 -9.459 -3.056 1.00 . A A . 39 LYS N 1 1
29 22440 1 1 39 LYS NZ N -6.476 -12.601 -8.869 1.00 . A A . 39 LYS NZ 1 1
29 22441 1 1 39 LYS O O -7.329 -12.655 -2.449 1.00 . A A . 39 LYS O 1 1
29 22442 1 1 40 MET C C -3.977 -11.939 -0.108 1.00 . A A . 40 MET C 1 1
29 22443 1 1 40 MET CA C -4.883 -12.612 -1.139 1.00 . A A . 40 MET CA 1 1
29 22444 1 1 40 MET CB C -4.141 -13.754 -1.842 1.00 . A A . 40 MET CB 1 1
29 22445 1 1 40 MET CE C -4.638 -17.324 0.266 1.00 . A A . 40 MET CE 1 1
29 22446 1 1 40 MET CG C -4.625 -15.137 -1.436 1.00 . A A . 40 MET CG 1 1
29 22447 1 1 40 MET H H -4.761 -10.894 -2.364 1.00 . A A . 40 MET H 1 1
29 22448 1 1 40 MET HA H -5.749 -13.013 -0.632 1.00 . A A . 40 MET HA 1 1
29 22449 1 1 40 MET HB2 H -4.276 -13.649 -2.909 1.00 . A A . 40 MET HB2 1 1
29 22450 1 1 40 MET HB3 H -3.089 -13.682 -1.615 1.00 . A A . 40 MET HB3 1 1
29 22451 1 1 40 MET HE1 H -5.677 -17.142 0.496 1.00 . A A . 40 MET HE1 1 1
29 22452 1 1 40 MET HE2 H -4.566 -17.909 -0.640 1.00 . A A . 40 MET HE2 1 1
29 22453 1 1 40 MET HE3 H -4.178 -17.865 1.081 1.00 . A A . 40 MET HE3 1 1
29 22454 1 1 40 MET HG2 H -5.686 -15.088 -1.240 1.00 . A A . 40 MET HG2 1 1
29 22455 1 1 40 MET HG3 H -4.443 -15.821 -2.253 1.00 . A A . 40 MET HG3 1 1
29 22456 1 1 40 MET N N -5.347 -11.640 -2.120 1.00 . A A . 40 MET N 1 1
29 22457 1 1 40 MET O O -4.153 -10.762 0.204 1.00 . A A . 40 MET O 1 1
29 22458 1 1 40 MET SD S -3.794 -15.762 0.037 1.00 . A A . 40 MET SD 1 1
29 22459 1 1 41 ASN C C -1.440 -10.861 0.925 1.00 . A A . 41 ASN C 1 1
29 22460 1 1 41 ASN CA C -2.078 -12.162 1.406 1.00 . A A . 41 ASN CA 1 1
29 22461 1 1 41 ASN CB C -0.992 -13.194 1.713 1.00 . A A . 41 ASN CB 1 1
29 22462 1 1 41 ASN CG C -0.367 -12.991 3.079 1.00 . A A . 41 ASN CG 1 1
29 22463 1 1 41 ASN H H -2.918 -13.620 0.133 1.00 . A A . 41 ASN H 1 1
29 22464 1 1 41 ASN HA H -2.635 -11.962 2.309 1.00 . A A . 41 ASN HA 1 1
29 22465 1 1 41 ASN HB2 H -1.424 -14.183 1.680 1.00 . A A . 41 ASN HB2 1 1
29 22466 1 1 41 ASN HB3 H -0.214 -13.122 0.966 1.00 . A A . 41 ASN HB3 1 1
29 22467 1 1 41 ASN HD21 H 1.437 -12.841 2.255 1.00 . A A . 41 ASN HD21 1 1
29 22468 1 1 41 ASN HD22 H 1.382 -12.690 3.976 1.00 . A A . 41 ASN HD22 1 1
29 22469 1 1 41 ASN N N -3.009 -12.689 0.416 1.00 . A A . 41 ASN N 1 1
29 22470 1 1 41 ASN ND2 N 0.950 -12.823 3.106 1.00 . A A . 41 ASN ND2 1 1
29 22471 1 1 41 ASN O O -0.927 -10.081 1.727 1.00 . A A . 41 ASN O 1 1
29 22472 1 1 41 ASN OD1 O -1.059 -12.983 4.096 1.00 . A A . 41 ASN OD1 1 1
29 22473 1 1 42 THR C C -1.966 -8.369 -1.242 1.00 . A A . 42 THR C 1 1
29 22474 1 1 42 THR CA C -0.896 -9.415 -0.952 1.00 . A A . 42 THR CA 1 1
29 22475 1 1 42 THR CB C -0.111 -9.694 -2.244 1.00 . A A . 42 THR CB 1 1
29 22476 1 1 42 THR CG2 C 1.386 -9.740 -1.965 1.00 . A A . 42 THR CG2 1 1
29 22477 1 1 42 THR H H -1.897 -11.282 -0.981 1.00 . A A . 42 THR H 1 1
29 22478 1 1 42 THR HA H -0.208 -9.010 -0.223 1.00 . A A . 42 THR HA 1 1
29 22479 1 1 42 THR HB H -0.305 -8.891 -2.940 1.00 . A A . 42 THR HB 1 1
29 22480 1 1 42 THR HG1 H -0.512 -11.624 -2.157 1.00 . A A . 42 THR HG1 1 1
29 22481 1 1 42 THR HG21 H 1.815 -8.763 -2.142 1.00 . A A . 42 THR HG21 1 1
29 22482 1 1 42 THR HG22 H 1.853 -10.461 -2.618 1.00 . A A . 42 THR HG22 1 1
29 22483 1 1 42 THR HG23 H 1.551 -10.023 -0.936 1.00 . A A . 42 THR HG23 1 1
29 22484 1 1 42 THR N N -1.474 -10.628 -0.386 1.00 . A A . 42 THR N 1 1
29 22485 1 1 42 THR O O -3.065 -8.685 -1.700 1.00 . A A . 42 THR O 1 1
29 22486 1 1 42 THR OG1 O -0.534 -10.934 -2.823 1.00 . A A . 42 THR OG1 1 1
29 22487 1 1 43 HIS C C -1.712 -4.736 -1.442 1.00 . A A . 43 HIS C 1 1
29 22488 1 1 43 HIS CA C -2.521 -5.989 -1.162 1.00 . A A . 43 HIS CA 1 1
29 22489 1 1 43 HIS CB C -3.355 -5.767 0.095 1.00 . A A . 43 HIS CB 1 1
29 22490 1 1 43 HIS CD2 C -2.119 -5.017 2.249 1.00 . A A . 43 HIS CD2 1 1
29 22491 1 1 43 HIS CE1 C -1.361 -6.972 2.837 1.00 . A A . 43 HIS CE1 1 1
29 22492 1 1 43 HIS CG C -2.552 -5.924 1.336 1.00 . A A . 43 HIS CG 1 1
29 22493 1 1 43 HIS H H -0.733 -6.954 -0.596 1.00 . A A . 43 HIS H 1 1
29 22494 1 1 43 HIS HA H -3.169 -6.202 -1.998 1.00 . A A . 43 HIS HA 1 1
29 22495 1 1 43 HIS HB2 H -3.756 -4.771 0.088 1.00 . A A . 43 HIS HB2 1 1
29 22496 1 1 43 HIS HB3 H -4.162 -6.484 0.123 1.00 . A A . 43 HIS HB3 1 1
29 22497 1 1 43 HIS HD1 H -2.201 -7.991 1.285 1.00 . A A . 43 HIS HD1 1 1
29 22498 1 1 43 HIS HD2 H -2.314 -3.960 2.251 1.00 . A A . 43 HIS HD2 1 1
29 22499 1 1 43 HIS HE1 H -0.873 -7.755 3.381 1.00 . A A . 43 HIS HE1 1 1
29 22500 1 1 43 HIS HE2 H -1.068 -5.341 4.027 1.00 . A A . 43 HIS HE2 1 1
29 22501 1 1 43 HIS N N -1.624 -7.121 -0.958 1.00 . A A . 43 HIS N 1 1
29 22502 1 1 43 HIS ND1 N -2.059 -7.134 1.739 1.00 . A A . 43 HIS ND1 1 1
29 22503 1 1 43 HIS NE2 N -1.378 -5.701 3.171 1.00 . A A . 43 HIS NE2 1 1
29 22504 1 1 43 HIS O O -0.492 -4.801 -1.562 1.00 . A A . 43 HIS O 1 1
29 22505 1 1 44 SER C C -2.529 -1.167 -1.189 1.00 . A A . 44 SER C 1 1
29 22506 1 1 44 SER CA C -1.701 -2.329 -1.738 1.00 . A A . 44 SER CA 1 1
29 22507 1 1 44 SER CB C -1.358 -2.133 -3.215 1.00 . A A . 44 SER CB 1 1
29 22508 1 1 44 SER H H -3.363 -3.603 -1.392 1.00 . A A . 44 SER H 1 1
29 22509 1 1 44 SER HA H -0.778 -2.372 -1.176 1.00 . A A . 44 SER HA 1 1
29 22510 1 1 44 SER HB2 H -0.820 -1.200 -3.332 1.00 . A A . 44 SER HB2 1 1
29 22511 1 1 44 SER HB3 H -0.727 -2.953 -3.548 1.00 . A A . 44 SER HB3 1 1
29 22512 1 1 44 SER HG H -3.130 -2.790 -3.725 1.00 . A A . 44 SER HG 1 1
29 22513 1 1 44 SER N N -2.387 -3.597 -1.519 1.00 . A A . 44 SER N 1 1
29 22514 1 1 44 SER O O -3.337 -1.348 -0.277 1.00 . A A . 44 SER O 1 1
29 22515 1 1 44 SER OG O -2.529 -2.096 -4.009 1.00 . A A . 44 SER OG 1 1
29 22516 1 1 45 CYS C C -3.958 1.725 -2.454 1.00 . A A . 45 CYS C 1 1
29 22517 1 1 45 CYS CA C -3.076 1.204 -1.322 1.00 . A A . 45 CYS CA 1 1
29 22518 1 1 45 CYS CB C -2.111 2.298 -0.857 1.00 . A A . 45 CYS CB 1 1
29 22519 1 1 45 CYS H H -1.684 0.107 -2.480 1.00 . A A . 45 CYS H 1 1
29 22520 1 1 45 CYS HA H -3.705 0.916 -0.493 1.00 . A A . 45 CYS HA 1 1
29 22521 1 1 45 CYS HB2 H -1.772 2.856 -1.717 1.00 . A A . 45 CYS HB2 1 1
29 22522 1 1 45 CYS HB3 H -2.630 2.964 -0.183 1.00 . A A . 45 CYS HB3 1 1
29 22523 1 1 45 CYS N N -2.335 0.023 -1.753 1.00 . A A . 45 CYS N 1 1
29 22524 1 1 45 CYS O O -3.596 1.626 -3.627 1.00 . A A . 45 CYS O 1 1
29 22525 1 1 45 CYS SG S -0.638 1.666 0.009 1.00 . A A . 45 CYS SG 1 1
29 22526 1 1 46 ASP C C -6.237 4.298 -2.958 1.00 . A A . 46 ASP C 1 1
29 22527 1 1 46 ASP CA C -6.053 2.791 -3.099 1.00 . A A . 46 ASP CA 1 1
29 22528 1 1 46 ASP CB C -7.405 2.084 -2.978 1.00 . A A . 46 ASP CB 1 1
29 22529 1 1 46 ASP CG C -8.213 2.153 -4.258 1.00 . A A . 46 ASP CG 1 1
29 22530 1 1 46 ASP H H -5.359 2.315 -1.153 1.00 . A A . 46 ASP H 1 1
29 22531 1 1 46 ASP HA H -5.638 2.586 -4.076 1.00 . A A . 46 ASP HA 1 1
29 22532 1 1 46 ASP HB2 H -7.239 1.045 -2.734 1.00 . A A . 46 ASP HB2 1 1
29 22533 1 1 46 ASP HB3 H -7.975 2.547 -2.187 1.00 . A A . 46 ASP HB3 1 1
29 22534 1 1 46 ASP N N -5.120 2.270 -2.102 1.00 . A A . 46 ASP N 1 1
29 22535 1 1 46 ASP O O -7.361 4.800 -2.965 1.00 . A A . 46 ASP O 1 1
29 22536 1 1 46 ASP OD1 O -7.996 3.093 -5.050 1.00 . A A . 46 ASP OD1 1 1
29 22537 1 1 46 ASP OD2 O -9.067 1.264 -4.469 1.00 . A A . 46 ASP OD2 1 1
29 22538 1 1 47 CYS C C -5.761 7.086 -3.973 1.00 . A A . 47 CYS C 1 1
29 22539 1 1 47 CYS CA C -5.158 6.469 -2.730 1.00 . A A . 47 CYS CA 1 1
29 22540 1 1 47 CYS CB C -3.748 7.011 -2.556 1.00 . A A . 47 CYS CB 1 1
29 22541 1 1 47 CYS H H -4.258 4.560 -2.871 1.00 . A A . 47 CYS H 1 1
29 22542 1 1 47 CYS HA H -5.755 6.730 -1.870 1.00 . A A . 47 CYS HA 1 1
29 22543 1 1 47 CYS HB2 H -3.406 7.386 -3.513 1.00 . A A . 47 CYS HB2 1 1
29 22544 1 1 47 CYS HB3 H -3.765 7.818 -1.841 1.00 . A A . 47 CYS HB3 1 1
29 22545 1 1 47 CYS N N -5.125 5.017 -2.852 1.00 . A A . 47 CYS N 1 1
29 22546 1 1 47 CYS O O -6.251 8.214 -3.963 1.00 . A A . 47 CYS O 1 1
29 22547 1 1 47 CYS SG S -2.547 5.770 -1.981 1.00 . A A . 47 CYS SG 1 1
29 22548 1 1 48 LYS C C -6.687 5.633 -7.167 1.00 . A A . 48 LYS C 1 1
29 22549 1 1 48 LYS CA C -6.213 6.796 -6.321 1.00 . A A . 48 LYS CA 1 1
29 22550 1 1 48 LYS CB C -5.145 7.590 -7.073 1.00 . A A . 48 LYS CB 1 1
29 22551 1 1 48 LYS CD C -5.299 8.222 -9.499 1.00 . A A . 48 LYS CD 1 1
29 22552 1 1 48 LYS CE C -5.477 9.402 -10.440 1.00 . A A . 48 LYS CE 1 1
29 22553 1 1 48 LYS CG C -5.715 8.574 -8.080 1.00 . A A . 48 LYS CG 1 1
29 22554 1 1 48 LYS H H -5.280 5.453 -4.987 1.00 . A A . 48 LYS H 1 1
29 22555 1 1 48 LYS HA H -7.055 7.444 -6.123 1.00 . A A . 48 LYS HA 1 1
29 22556 1 1 48 LYS HB2 H -4.554 8.142 -6.358 1.00 . A A . 48 LYS HB2 1 1
29 22557 1 1 48 LYS HB3 H -4.504 6.899 -7.599 1.00 . A A . 48 LYS HB3 1 1
29 22558 1 1 48 LYS HD2 H -4.260 7.929 -9.498 1.00 . A A . 48 LYS HD2 1 1
29 22559 1 1 48 LYS HD3 H -5.907 7.400 -9.848 1.00 . A A . 48 LYS HD3 1 1
29 22560 1 1 48 LYS HE2 H -6.502 9.425 -10.779 1.00 . A A . 48 LYS HE2 1 1
29 22561 1 1 48 LYS HE3 H -5.256 10.313 -9.902 1.00 . A A . 48 LYS HE3 1 1
29 22562 1 1 48 LYS HG2 H -6.793 8.556 -8.017 1.00 . A A . 48 LYS HG2 1 1
29 22563 1 1 48 LYS HG3 H -5.355 9.565 -7.845 1.00 . A A . 48 LYS HG3 1 1
29 22564 1 1 48 LYS HZ1 H -4.176 8.352 -11.692 1.00 . A A . 48 LYS HZ1 1 1
29 22565 1 1 48 LYS HZ2 H -3.801 9.994 -11.537 1.00 . A A . 48 LYS HZ2 1 1
29 22566 1 1 48 LYS HZ3 H -5.111 9.513 -12.494 1.00 . A A . 48 LYS HZ3 1 1
29 22567 1 1 48 LYS N N -5.697 6.337 -5.050 1.00 . A A . 48 LYS N 1 1
29 22568 1 1 48 LYS NZ N -4.578 9.309 -11.623 1.00 . A A . 48 LYS NZ 1 1
29 22569 1 1 48 LYS O O -6.190 4.514 -7.050 1.00 . A A . 48 LYS O 1 1
29 22570 1 1 49 SER C C -7.190 4.493 -9.962 1.00 . A A . 49 SER C 1 1
29 22571 1 1 49 SER CA C -8.216 4.920 -8.914 1.00 . A A . 49 SER CA 1 1
29 22572 1 1 49 SER CB C -9.467 5.476 -9.597 1.00 . A A . 49 SER CB 1 1
29 22573 1 1 49 SER H H -7.988 6.839 -8.043 1.00 . A A . 49 SER H 1 1
29 22574 1 1 49 SER HA H -8.490 4.059 -8.322 1.00 . A A . 49 SER HA 1 1
29 22575 1 1 49 SER HB2 H -9.967 6.157 -8.924 1.00 . A A . 49 SER HB2 1 1
29 22576 1 1 49 SER HB3 H -9.180 6.003 -10.496 1.00 . A A . 49 SER HB3 1 1
29 22577 1 1 49 SER HG H -9.870 3.639 -10.145 1.00 . A A . 49 SER HG 1 1
29 22578 1 1 49 SER N N -7.650 5.921 -8.018 1.00 . A A . 49 SER N 1 1
29 22579 1 1 49 SER O O -7.255 4.915 -11.118 1.00 . A A . 49 SER O 1 1
29 22580 1 1 49 SER OG O -10.366 4.435 -9.944 1.00 . A A . 49 SER OG 1 1
29 22581 1 1 50 CYS C C -5.517 1.771 -10.950 1.00 . A A . 50 CYS C 1 1
29 22582 1 1 50 CYS CA C -5.198 3.175 -10.447 1.00 . A A . 50 CYS CA 1 1
29 22583 1 1 50 CYS CB C -3.841 3.179 -9.735 1.00 . A A . 50 CYS CB 1 1
29 22584 1 1 50 CYS H H -6.242 3.358 -8.617 1.00 . A A . 50 CYS H 1 1
29 22585 1 1 50 CYS HA H -5.152 3.845 -11.293 1.00 . A A . 50 CYS HA 1 1
29 22586 1 1 50 CYS HB2 H -3.724 2.252 -9.195 1.00 . A A . 50 CYS HB2 1 1
29 22587 1 1 50 CYS HB3 H -3.057 3.260 -10.474 1.00 . A A . 50 CYS HB3 1 1
29 22588 1 1 50 CYS N N -6.241 3.657 -9.549 1.00 . A A . 50 CYS N 1 1
29 22589 1 1 50 CYS O O -6.567 1.226 -10.549 1.00 . A A . 50 CYS O 1 1
29 22590 1 1 50 CYS OXT O -4.717 1.229 -11.740 1.00 . A A . 50 CYS OXT 1 1
29 22591 1 1 50 CYS SG S -3.625 4.544 -8.546 1.00 . A A . 50 CYS SG 1 1
30 22592 1 1 1 ASN C C -2.578 18.514 -1.188 1.00 . A A . 1 ASN C 1 1
30 22593 1 1 1 ASN CA C -1.734 19.574 -0.487 1.00 . A A . 1 ASN CA 1 1
30 22594 1 1 1 ASN CB C -1.636 20.831 -1.353 1.00 . A A . 1 ASN CB 1 1
30 22595 1 1 1 ASN CG C -2.660 21.880 -0.967 1.00 . A A . 1 ASN CG 1 1
30 22596 1 1 1 ASN H1 H 0.335 19.637 -0.755 1.00 . A A . 1 ASN H1 1 1
30 22597 1 1 1 ASN H2 H -0.278 18.080 -0.510 1.00 . A A . 1 ASN H2 1 1
30 22598 1 1 1 ASN H3 H -0.143 19.147 0.793 1.00 . A A . 1 ASN H3 1 1
30 22599 1 1 1 ASN HA H -2.196 19.826 0.455 1.00 . A A . 1 ASN HA 1 1
30 22600 1 1 1 ASN HB2 H -0.651 21.260 -1.244 1.00 . A A . 1 ASN HB2 1 1
30 22601 1 1 1 ASN HB3 H -1.795 20.562 -2.387 1.00 . A A . 1 ASN HB3 1 1
30 22602 1 1 1 ASN HD21 H -3.543 21.707 -2.740 1.00 . A A . 1 ASN HD21 1 1
30 22603 1 1 1 ASN HD22 H -4.252 22.851 -1.657 1.00 . A A . 1 ASN HD22 1 1
30 22604 1 1 1 ASN N N -0.359 19.075 -0.220 1.00 . A A . 1 ASN N 1 1
30 22605 1 1 1 ASN ND2 N -3.577 22.176 -1.880 1.00 . A A . 1 ASN ND2 1 1
30 22606 1 1 1 ASN O O -3.533 17.988 -0.614 1.00 . A A . 1 ASN O 1 1
30 22607 1 1 1 ASN OD1 O -2.628 22.418 0.140 1.00 . A A . 1 ASN OD1 1 1
30 22608 1 1 2 LEU C C -1.982 16.228 -3.875 1.00 . A A . 2 LEU C 1 1
30 22609 1 1 2 LEU CA C -2.946 17.212 -3.214 1.00 . A A . 2 LEU CA 1 1
30 22610 1 1 2 LEU CB C -3.805 17.900 -4.278 1.00 . A A . 2 LEU CB 1 1
30 22611 1 1 2 LEU CD1 C -6.154 18.747 -4.069 1.00 . A A . 2 LEU CD1 1 1
30 22612 1 1 2 LEU CD2 C -5.660 16.795 -5.552 1.00 . A A . 2 LEU CD2 1 1
30 22613 1 1 2 LEU CG C -5.286 17.514 -4.264 1.00 . A A . 2 LEU CG 1 1
30 22614 1 1 2 LEU H H -1.452 18.662 -2.835 1.00 . A A . 2 LEU H 1 1
30 22615 1 1 2 LEU HA H -3.591 16.667 -2.541 1.00 . A A . 2 LEU HA 1 1
30 22616 1 1 2 LEU HB2 H -3.731 18.968 -4.134 1.00 . A A . 2 LEU HB2 1 1
30 22617 1 1 2 LEU HB3 H -3.403 17.656 -5.249 1.00 . A A . 2 LEU HB3 1 1
30 22618 1 1 2 LEU HD11 H -5.531 19.630 -4.060 1.00 . A A . 2 LEU HD11 1 1
30 22619 1 1 2 LEU HD12 H -6.867 18.818 -4.877 1.00 . A A . 2 LEU HD12 1 1
30 22620 1 1 2 LEU HD13 H -6.682 18.671 -3.129 1.00 . A A . 2 LEU HD13 1 1
30 22621 1 1 2 LEU HD21 H -5.855 15.754 -5.340 1.00 . A A . 2 LEU HD21 1 1
30 22622 1 1 2 LEU HD22 H -6.546 17.247 -5.973 1.00 . A A . 2 LEU HD22 1 1
30 22623 1 1 2 LEU HD23 H -4.847 16.873 -6.258 1.00 . A A . 2 LEU HD23 1 1
30 22624 1 1 2 LEU HG H -5.469 16.843 -3.439 1.00 . A A . 2 LEU HG 1 1
30 22625 1 1 2 LEU N N -2.221 18.207 -2.432 1.00 . A A . 2 LEU N 1 1
30 22626 1 1 2 LEU O O -0.863 16.033 -3.401 1.00 . A A . 2 LEU O 1 1
30 22627 1 1 3 MET C C -1.204 13.484 -4.804 1.00 . A A . 3 MET C 1 1
30 22628 1 1 3 MET CA C -1.605 14.650 -5.702 1.00 . A A . 3 MET CA 1 1
30 22629 1 1 3 MET CB C -0.356 15.332 -6.266 1.00 . A A . 3 MET CB 1 1
30 22630 1 1 3 MET CE C -2.186 17.773 -7.923 1.00 . A A . 3 MET CE 1 1
30 22631 1 1 3 MET CG C -0.443 15.625 -7.754 1.00 . A A . 3 MET CG 1 1
30 22632 1 1 3 MET H H -3.327 15.813 -5.298 1.00 . A A . 3 MET H 1 1
30 22633 1 1 3 MET HA H -2.196 14.270 -6.522 1.00 . A A . 3 MET HA 1 1
30 22634 1 1 3 MET HB2 H -0.201 16.265 -5.745 1.00 . A A . 3 MET HB2 1 1
30 22635 1 1 3 MET HB3 H 0.497 14.690 -6.097 1.00 . A A . 3 MET HB3 1 1
30 22636 1 1 3 MET HE1 H -2.730 16.869 -7.693 1.00 . A A . 3 MET HE1 1 1
30 22637 1 1 3 MET HE2 H -2.313 18.484 -7.121 1.00 . A A . 3 MET HE2 1 1
30 22638 1 1 3 MET HE3 H -2.565 18.196 -8.843 1.00 . A A . 3 MET HE3 1 1
30 22639 1 1 3 MET HG2 H 0.404 15.173 -8.248 1.00 . A A . 3 MET HG2 1 1
30 22640 1 1 3 MET HG3 H -1.355 15.192 -8.139 1.00 . A A . 3 MET HG3 1 1
30 22641 1 1 3 MET N N -2.425 15.614 -4.973 1.00 . A A . 3 MET N 1 1
30 22642 1 1 3 MET O O -0.138 13.497 -4.189 1.00 . A A . 3 MET O 1 1
30 22643 1 1 3 MET SD S -0.447 17.393 -8.115 1.00 . A A . 3 MET SD 1 1
30 22644 1 1 4 LYS C C -1.703 10.048 -4.806 1.00 . A A . 4 LYS C 1 1
30 22645 1 1 4 LYS CA C -1.815 11.292 -3.921 1.00 . A A . 4 LYS CA 1 1
30 22646 1 1 4 LYS CB C -2.935 11.117 -2.886 1.00 . A A . 4 LYS CB 1 1
30 22647 1 1 4 LYS CD C -4.920 11.206 -4.418 1.00 . A A . 4 LYS CD 1 1
30 22648 1 1 4 LYS CE C -5.351 12.236 -5.450 1.00 . A A . 4 LYS CE 1 1
30 22649 1 1 4 LYS CG C -4.214 11.856 -3.239 1.00 . A A . 4 LYS CG 1 1
30 22650 1 1 4 LYS H H -2.900 12.525 -5.256 1.00 . A A . 4 LYS H 1 1
30 22651 1 1 4 LYS HA H -0.878 11.439 -3.407 1.00 . A A . 4 LYS HA 1 1
30 22652 1 1 4 LYS HB2 H -3.168 10.067 -2.800 1.00 . A A . 4 LYS HB2 1 1
30 22653 1 1 4 LYS HB3 H -2.593 11.482 -1.923 1.00 . A A . 4 LYS HB3 1 1
30 22654 1 1 4 LYS HD2 H -4.244 10.500 -4.886 1.00 . A A . 4 LYS HD2 1 1
30 22655 1 1 4 LYS HD3 H -5.794 10.683 -4.058 1.00 . A A . 4 LYS HD3 1 1
30 22656 1 1 4 LYS HE2 H -4.487 12.813 -5.746 1.00 . A A . 4 LYS HE2 1 1
30 22657 1 1 4 LYS HE3 H -5.752 11.720 -6.310 1.00 . A A . 4 LYS HE3 1 1
30 22658 1 1 4 LYS HG2 H -4.873 11.842 -2.382 1.00 . A A . 4 LYS HG2 1 1
30 22659 1 1 4 LYS HG3 H -3.971 12.877 -3.493 1.00 . A A . 4 LYS HG3 1 1
30 22660 1 1 4 LYS HZ1 H -6.524 12.994 -3.895 1.00 . A A . 4 LYS HZ1 1 1
30 22661 1 1 4 LYS HZ2 H -7.294 13.004 -5.401 1.00 . A A . 4 LYS HZ2 1 1
30 22662 1 1 4 LYS HZ3 H -6.097 14.148 -5.056 1.00 . A A . 4 LYS HZ3 1 1
30 22663 1 1 4 LYS N N -2.069 12.475 -4.738 1.00 . A A . 4 LYS N 1 1
30 22664 1 1 4 LYS NZ N -6.389 13.160 -4.913 1.00 . A A . 4 LYS NZ 1 1
30 22665 1 1 4 LYS O O -2.672 9.311 -4.989 1.00 . A A . 4 LYS O 1 1
30 22666 1 1 5 ARG C C -0.382 7.358 -5.547 1.00 . A A . 5 ARG C 1 1
30 22667 1 1 5 ARG CA C -0.269 8.705 -6.263 1.00 . A A . 5 ARG CA 1 1
30 22668 1 1 5 ARG CB C 1.113 8.833 -6.909 1.00 . A A . 5 ARG CB 1 1
30 22669 1 1 5 ARG CD C 3.560 9.337 -6.632 1.00 . A A . 5 ARG CD 1 1
30 22670 1 1 5 ARG CG C 2.219 9.192 -5.929 1.00 . A A . 5 ARG CG 1 1
30 22671 1 1 5 ARG CZ C 5.117 7.812 -7.777 1.00 . A A . 5 ARG CZ 1 1
30 22672 1 1 5 ARG H H 0.211 10.473 -5.197 1.00 . A A . 5 ARG H 1 1
30 22673 1 1 5 ARG HA H -1.015 8.739 -7.042 1.00 . A A . 5 ARG HA 1 1
30 22674 1 1 5 ARG HB2 H 1.367 7.892 -7.375 1.00 . A A . 5 ARG HB2 1 1
30 22675 1 1 5 ARG HB3 H 1.071 9.600 -7.669 1.00 . A A . 5 ARG HB3 1 1
30 22676 1 1 5 ARG HD2 H 3.400 9.795 -7.596 1.00 . A A . 5 ARG HD2 1 1
30 22677 1 1 5 ARG HD3 H 4.197 9.971 -6.034 1.00 . A A . 5 ARG HD3 1 1
30 22678 1 1 5 ARG HE H 3.983 7.321 -6.211 1.00 . A A . 5 ARG HE 1 1
30 22679 1 1 5 ARG HG2 H 1.973 10.128 -5.452 1.00 . A A . 5 ARG HG2 1 1
30 22680 1 1 5 ARG HG3 H 2.294 8.414 -5.185 1.00 . A A . 5 ARG HG3 1 1
30 22681 1 1 5 ARG HH11 H 5.039 9.679 -8.547 1.00 . A A . 5 ARG HH11 1 1
30 22682 1 1 5 ARG HH12 H 6.134 8.596 -9.339 1.00 . A A . 5 ARG HH12 1 1
30 22683 1 1 5 ARG HH21 H 5.421 5.885 -7.246 1.00 . A A . 5 ARG HH21 1 1
30 22684 1 1 5 ARG HH22 H 6.351 6.439 -8.599 1.00 . A A . 5 ARG HH22 1 1
30 22685 1 1 5 ARG N N -0.516 9.838 -5.371 1.00 . A A . 5 ARG N 1 1
30 22686 1 1 5 ARG NE N 4.220 8.047 -6.824 1.00 . A A . 5 ARG NE 1 1
30 22687 1 1 5 ARG NH1 N 5.458 8.775 -8.624 1.00 . A A . 5 ARG NH1 1 1
30 22688 1 1 5 ARG NH2 N 5.676 6.613 -7.883 1.00 . A A . 5 ARG NH2 1 1
30 22689 1 1 5 ARG O O 0.486 6.981 -4.759 1.00 . A A . 5 ARG O 1 1
30 22690 1 1 6 CYS C C -0.625 4.309 -5.638 1.00 . A A . 6 CYS C 1 1
30 22691 1 1 6 CYS CA C -1.706 5.319 -5.253 1.00 . A A . 6 CYS CA 1 1
30 22692 1 1 6 CYS CB C -3.064 4.789 -5.715 1.00 . A A . 6 CYS CB 1 1
30 22693 1 1 6 CYS H H -2.112 6.999 -6.481 1.00 . A A . 6 CYS H 1 1
30 22694 1 1 6 CYS HA H -1.719 5.429 -4.182 1.00 . A A . 6 CYS HA 1 1
30 22695 1 1 6 CYS HB2 H -3.158 3.755 -5.422 1.00 . A A . 6 CYS HB2 1 1
30 22696 1 1 6 CYS HB3 H -3.846 5.365 -5.245 1.00 . A A . 6 CYS HB3 1 1
30 22697 1 1 6 CYS N N -1.460 6.636 -5.843 1.00 . A A . 6 CYS N 1 1
30 22698 1 1 6 CYS O O -0.258 4.205 -6.808 1.00 . A A . 6 CYS O 1 1
30 22699 1 1 6 CYS SG S -3.313 4.879 -7.522 1.00 . A A . 6 CYS SG 1 1
30 22700 1 1 7 THR C C 2.148 3.046 -5.505 1.00 . A A . 7 THR C 1 1
30 22701 1 1 7 THR CA C 0.863 2.509 -4.876 1.00 . A A . 7 THR CA 1 1
30 22702 1 1 7 THR CB C 0.319 1.377 -5.771 1.00 . A A . 7 THR CB 1 1
30 22703 1 1 7 THR CG2 C -1.157 1.124 -5.504 1.00 . A A . 7 THR CG2 1 1
30 22704 1 1 7 THR H H -0.504 3.655 -3.739 1.00 . A A . 7 THR H 1 1
30 22705 1 1 7 THR HA H 1.107 2.078 -3.916 1.00 . A A . 7 THR HA 1 1
30 22706 1 1 7 THR HB H 0.868 0.472 -5.552 1.00 . A A . 7 THR HB 1 1
30 22707 1 1 7 THR HG1 H -0.049 1.146 -7.695 1.00 . A A . 7 THR HG1 1 1
30 22708 1 1 7 THR HG21 H -1.267 0.235 -4.900 1.00 . A A . 7 THR HG21 1 1
30 22709 1 1 7 THR HG22 H -1.675 0.988 -6.442 1.00 . A A . 7 THR HG22 1 1
30 22710 1 1 7 THR HG23 H -1.578 1.969 -4.980 1.00 . A A . 7 THR HG23 1 1
30 22711 1 1 7 THR N N -0.148 3.542 -4.649 1.00 . A A . 7 THR N 1 1
30 22712 1 1 7 THR O O 2.123 3.869 -6.419 1.00 . A A . 7 THR O 1 1
30 22713 1 1 7 THR OG1 O 0.506 1.710 -7.152 1.00 . A A . 7 THR OG1 1 1
30 22714 1 1 8 ARG C C 5.095 1.758 -6.406 1.00 . A A . 8 ARG C 1 1
30 22715 1 1 8 ARG CA C 4.584 2.899 -5.548 1.00 . A A . 8 ARG CA 1 1
30 22716 1 1 8 ARG CB C 5.565 3.176 -4.409 1.00 . A A . 8 ARG CB 1 1
30 22717 1 1 8 ARG CD C 6.764 4.889 -3.031 1.00 . A A . 8 ARG CD 1 1
30 22718 1 1 8 ARG CG C 6.034 4.619 -4.335 1.00 . A A . 8 ARG CG 1 1
30 22719 1 1 8 ARG CZ C 9.054 5.736 -2.718 1.00 . A A . 8 ARG CZ 1 1
30 22720 1 1 8 ARG H H 3.222 1.853 -4.316 1.00 . A A . 8 ARG H 1 1
30 22721 1 1 8 ARG HA H 4.469 3.780 -6.159 1.00 . A A . 8 ARG HA 1 1
30 22722 1 1 8 ARG HB2 H 5.090 2.927 -3.473 1.00 . A A . 8 ARG HB2 1 1
30 22723 1 1 8 ARG HB3 H 6.433 2.546 -4.540 1.00 . A A . 8 ARG HB3 1 1
30 22724 1 1 8 ARG HD2 H 6.050 5.241 -2.300 1.00 . A A . 8 ARG HD2 1 1
30 22725 1 1 8 ARG HD3 H 7.203 3.965 -2.682 1.00 . A A . 8 ARG HD3 1 1
30 22726 1 1 8 ARG HE H 7.592 6.716 -3.659 1.00 . A A . 8 ARG HE 1 1
30 22727 1 1 8 ARG HG2 H 6.703 4.815 -5.159 1.00 . A A . 8 ARG HG2 1 1
30 22728 1 1 8 ARG HG3 H 5.175 5.271 -4.400 1.00 . A A . 8 ARG HG3 1 1
30 22729 1 1 8 ARG HH11 H 8.717 3.902 -1.936 1.00 . A A . 8 ARG HH11 1 1
30 22730 1 1 8 ARG HH12 H 10.322 4.515 -1.724 1.00 . A A . 8 ARG HH12 1 1
30 22731 1 1 8 ARG HH21 H 9.704 7.531 -3.383 1.00 . A A . 8 ARG HH21 1 1
30 22732 1 1 8 ARG HH22 H 10.884 6.576 -2.547 1.00 . A A . 8 ARG HH22 1 1
30 22733 1 1 8 ARG N N 3.275 2.529 -5.025 1.00 . A A . 8 ARG N 1 1
30 22734 1 1 8 ARG NE N 7.817 5.888 -3.185 1.00 . A A . 8 ARG NE 1 1
30 22735 1 1 8 ARG NH1 N 9.392 4.627 -2.074 1.00 . A A . 8 ARG NH1 1 1
30 22736 1 1 8 ARG NH2 N 9.955 6.692 -2.898 1.00 . A A . 8 ARG NH2 1 1
30 22737 1 1 8 ARG O O 6.299 1.562 -6.575 1.00 . A A . 8 ARG O 1 1
30 22738 1 1 9 GLY C C 3.488 -1.293 -7.426 1.00 . A A . 9 GLY C 1 1
30 22739 1 1 9 GLY CA C 4.443 -0.159 -7.732 1.00 . A A . 9 GLY CA 1 1
30 22740 1 1 9 GLY H H 3.210 1.214 -6.714 1.00 . A A . 9 GLY H 1 1
30 22741 1 1 9 GLY HA2 H 4.354 0.112 -8.775 1.00 . A A . 9 GLY HA2 1 1
30 22742 1 1 9 GLY HA3 H 5.452 -0.483 -7.533 1.00 . A A . 9 GLY HA3 1 1
30 22743 1 1 9 GLY N N 4.144 0.995 -6.915 1.00 . A A . 9 GLY N 1 1
30 22744 1 1 9 GLY O O 3.560 -2.363 -8.033 1.00 . A A . 9 GLY O 1 1
30 22745 1 1 10 PHE C C 2.265 -3.314 -5.586 1.00 . A A . 10 PHE C 1 1
30 22746 1 1 10 PHE CA C 1.596 -2.030 -6.060 1.00 . A A . 10 PHE CA 1 1
30 22747 1 1 10 PHE CB C 0.646 -2.334 -7.221 1.00 . A A . 10 PHE CB 1 1
30 22748 1 1 10 PHE CD1 C -0.875 -3.987 -6.097 1.00 . A A . 10 PHE CD1 1 1
30 22749 1 1 10 PHE CD2 C -1.841 -2.045 -7.087 1.00 . A A . 10 PHE CD2 1 1
30 22750 1 1 10 PHE CE1 C -2.129 -4.417 -5.707 1.00 . A A . 10 PHE CE1 1 1
30 22751 1 1 10 PHE CE2 C -3.099 -2.469 -6.699 1.00 . A A . 10 PHE CE2 1 1
30 22752 1 1 10 PHE CG C -0.717 -2.798 -6.790 1.00 . A A . 10 PHE CG 1 1
30 22753 1 1 10 PHE CZ C -3.243 -3.656 -6.008 1.00 . A A . 10 PHE CZ 1 1
30 22754 1 1 10 PHE H H 2.592 -0.168 -6.036 1.00 . A A . 10 PHE H 1 1
30 22755 1 1 10 PHE HA H 1.029 -1.609 -5.244 1.00 . A A . 10 PHE HA 1 1
30 22756 1 1 10 PHE HB2 H 0.518 -1.441 -7.815 1.00 . A A . 10 PHE HB2 1 1
30 22757 1 1 10 PHE HB3 H 1.080 -3.109 -7.838 1.00 . A A . 10 PHE HB3 1 1
30 22758 1 1 10 PHE HD1 H -0.004 -4.580 -5.860 1.00 . A A . 10 PHE HD1 1 1
30 22759 1 1 10 PHE HD2 H -1.728 -1.116 -7.626 1.00 . A A . 10 PHE HD2 1 1
30 22760 1 1 10 PHE HE1 H -2.239 -5.346 -5.168 1.00 . A A . 10 PHE HE1 1 1
30 22761 1 1 10 PHE HE2 H -3.967 -1.872 -6.936 1.00 . A A . 10 PHE HE2 1 1
30 22762 1 1 10 PHE HZ H -4.225 -3.990 -5.706 1.00 . A A . 10 PHE HZ 1 1
30 22763 1 1 10 PHE N N 2.588 -1.044 -6.473 1.00 . A A . 10 PHE N 1 1
30 22764 1 1 10 PHE O O 2.410 -4.261 -6.360 1.00 . A A . 10 PHE O 1 1
30 22765 1 1 11 ARG C C 3.420 -4.554 -2.261 1.00 . A A . 11 ARG C 1 1
30 22766 1 1 11 ARG CA C 3.317 -4.550 -3.790 1.00 . A A . 11 ARG CA 1 1
30 22767 1 1 11 ARG CB C 4.704 -4.736 -4.430 1.00 . A A . 11 ARG CB 1 1
30 22768 1 1 11 ARG CD C 5.334 -2.309 -4.114 1.00 . A A . 11 ARG CD 1 1
30 22769 1 1 11 ARG CG C 5.770 -3.755 -3.948 1.00 . A A . 11 ARG CG 1 1
30 22770 1 1 11 ARG CZ C 7.444 -1.045 -4.011 1.00 . A A . 11 ARG CZ 1 1
30 22771 1 1 11 ARG H H 2.535 -2.577 -3.732 1.00 . A A . 11 ARG H 1 1
30 22772 1 1 11 ARG HA H 2.694 -5.382 -4.079 1.00 . A A . 11 ARG HA 1 1
30 22773 1 1 11 ARG HB2 H 5.051 -5.735 -4.213 1.00 . A A . 11 ARG HB2 1 1
30 22774 1 1 11 ARG HB3 H 4.607 -4.627 -5.500 1.00 . A A . 11 ARG HB3 1 1
30 22775 1 1 11 ARG HD2 H 4.470 -2.282 -4.760 1.00 . A A . 11 ARG HD2 1 1
30 22776 1 1 11 ARG HD3 H 5.069 -1.914 -3.142 1.00 . A A . 11 ARG HD3 1 1
30 22777 1 1 11 ARG HE H 6.304 -1.234 -5.637 1.00 . A A . 11 ARG HE 1 1
30 22778 1 1 11 ARG HG2 H 5.967 -3.938 -2.902 1.00 . A A . 11 ARG HG2 1 1
30 22779 1 1 11 ARG HG3 H 6.674 -3.915 -4.517 1.00 . A A . 11 ARG HG3 1 1
30 22780 1 1 11 ARG HH11 H 6.907 -1.934 -2.277 1.00 . A A . 11 ARG HH11 1 1
30 22781 1 1 11 ARG HH12 H 8.386 -1.035 -2.221 1.00 . A A . 11 ARG HH12 1 1
30 22782 1 1 11 ARG HH21 H 8.252 -0.050 -5.573 1.00 . A A . 11 ARG HH21 1 1
30 22783 1 1 11 ARG HH22 H 9.150 0.036 -4.094 1.00 . A A . 11 ARG HH22 1 1
30 22784 1 1 11 ARG N N 2.671 -3.354 -4.316 1.00 . A A . 11 ARG N 1 1
30 22785 1 1 11 ARG NE N 6.388 -1.480 -4.692 1.00 . A A . 11 ARG NE 1 1
30 22786 1 1 11 ARG NH1 N 7.590 -1.365 -2.731 1.00 . A A . 11 ARG NH1 1 1
30 22787 1 1 11 ARG NH2 N 8.357 -0.292 -4.609 1.00 . A A . 11 ARG NH2 1 1
30 22788 1 1 11 ARG O O 4.504 -4.702 -1.695 1.00 . A A . 11 ARG O 1 1
30 22789 1 1 12 LYS C C 1.822 -5.896 0.273 1.00 . A A . 12 LYS C 1 1
30 22790 1 1 12 LYS CA C 2.245 -4.484 -0.137 1.00 . A A . 12 LYS CA 1 1
30 22791 1 1 12 LYS CB C 1.280 -3.421 0.434 1.00 . A A . 12 LYS CB 1 1
30 22792 1 1 12 LYS CD C 1.792 -1.754 -1.419 1.00 . A A . 12 LYS CD 1 1
30 22793 1 1 12 LYS CE C 1.465 -0.325 -1.812 1.00 . A A . 12 LYS CE 1 1
30 22794 1 1 12 LYS CG C 1.629 -1.969 0.077 1.00 . A A . 12 LYS CG 1 1
30 22795 1 1 12 LYS H H 1.438 -4.367 -2.092 1.00 . A A . 12 LYS H 1 1
30 22796 1 1 12 LYS HA H 3.247 -4.295 0.225 1.00 . A A . 12 LYS HA 1 1
30 22797 1 1 12 LYS HB2 H 0.289 -3.626 0.071 1.00 . A A . 12 LYS HB2 1 1
30 22798 1 1 12 LYS HB3 H 1.279 -3.508 1.511 1.00 . A A . 12 LYS HB3 1 1
30 22799 1 1 12 LYS HD2 H 2.814 -1.968 -1.695 1.00 . A A . 12 LYS HD2 1 1
30 22800 1 1 12 LYS HD3 H 1.127 -2.425 -1.945 1.00 . A A . 12 LYS HD3 1 1
30 22801 1 1 12 LYS HE2 H 0.481 -0.079 -1.441 1.00 . A A . 12 LYS HE2 1 1
30 22802 1 1 12 LYS HE3 H 2.194 0.334 -1.364 1.00 . A A . 12 LYS HE3 1 1
30 22803 1 1 12 LYS HG2 H 0.835 -1.322 0.423 1.00 . A A . 12 LYS HG2 1 1
30 22804 1 1 12 LYS HG3 H 2.550 -1.698 0.570 1.00 . A A . 12 LYS HG3 1 1
30 22805 1 1 12 LYS HZ1 H 1.403 -1.060 -3.764 1.00 . A A . 12 LYS HZ1 1 1
30 22806 1 1 12 LYS HZ2 H 2.378 0.310 -3.579 1.00 . A A . 12 LYS HZ2 1 1
30 22807 1 1 12 LYS HZ3 H 0.693 0.465 -3.581 1.00 . A A . 12 LYS HZ3 1 1
30 22808 1 1 12 LYS N N 2.279 -4.442 -1.595 1.00 . A A . 12 LYS N 1 1
30 22809 1 1 12 LYS NZ N 1.486 -0.139 -3.287 1.00 . A A . 12 LYS NZ 1 1
30 22810 1 1 12 LYS O O 1.204 -6.602 -0.524 1.00 . A A . 12 LYS O 1 1
30 22811 1 1 13 LEU C C 1.630 -7.859 3.393 1.00 . A A . 13 LEU C 1 1
30 22812 1 1 13 LEU CA C 1.831 -7.708 1.885 1.00 . A A . 13 LEU CA 1 1
30 22813 1 1 13 LEU CB C 2.926 -8.670 1.423 1.00 . A A . 13 LEU CB 1 1
30 22814 1 1 13 LEU CD1 C 5.227 -8.757 2.414 1.00 . A A . 13 LEU CD1 1 1
30 22815 1 1 13 LEU CD2 C 4.928 -8.188 -0.003 1.00 . A A . 13 LEU CD2 1 1
30 22816 1 1 13 LEU CG C 4.334 -8.073 1.393 1.00 . A A . 13 LEU CG 1 1
30 22817 1 1 13 LEU H H 2.698 -5.769 2.074 1.00 . A A . 13 LEU H 1 1
30 22818 1 1 13 LEU HA H 0.911 -7.975 1.388 1.00 . A A . 13 LEU HA 1 1
30 22819 1 1 13 LEU HB2 H 2.931 -9.523 2.087 1.00 . A A . 13 LEU HB2 1 1
30 22820 1 1 13 LEU HB3 H 2.682 -9.010 0.428 1.00 . A A . 13 LEU HB3 1 1
30 22821 1 1 13 LEU HD11 H 4.661 -8.955 3.313 1.00 . A A . 13 LEU HD11 1 1
30 22822 1 1 13 LEU HD12 H 5.593 -9.688 2.007 1.00 . A A . 13 LEU HD12 1 1
30 22823 1 1 13 LEU HD13 H 6.064 -8.116 2.650 1.00 . A A . 13 LEU HD13 1 1
30 22824 1 1 13 LEU HD21 H 5.456 -7.278 -0.247 1.00 . A A . 13 LEU HD21 1 1
30 22825 1 1 13 LEU HD22 H 5.615 -9.022 -0.034 1.00 . A A . 13 LEU HD22 1 1
30 22826 1 1 13 LEU HD23 H 4.136 -8.348 -0.720 1.00 . A A . 13 LEU HD23 1 1
30 22827 1 1 13 LEU HG H 4.277 -7.022 1.648 1.00 . A A . 13 LEU HG 1 1
30 22828 1 1 13 LEU N N 2.178 -6.342 1.476 1.00 . A A . 13 LEU N 1 1
30 22829 1 1 13 LEU O O 2.159 -7.083 4.187 1.00 . A A . 13 LEU O 1 1
30 22830 1 1 14 GLY C C -0.835 -8.900 5.579 1.00 . A A . 14 GLY C 1 1
30 22831 1 1 14 GLY CA C 0.607 -9.160 5.177 1.00 . A A . 14 GLY CA 1 1
30 22832 1 1 14 GLY H H 0.488 -9.478 3.086 1.00 . A A . 14 GLY H 1 1
30 22833 1 1 14 GLY HA2 H 0.842 -10.194 5.380 1.00 . A A . 14 GLY HA2 1 1
30 22834 1 1 14 GLY HA3 H 1.253 -8.535 5.775 1.00 . A A . 14 GLY HA3 1 1
30 22835 1 1 14 GLY N N 0.867 -8.890 3.772 1.00 . A A . 14 GLY N 1 1
30 22836 1 1 14 GLY O O -1.089 -8.419 6.684 1.00 . A A . 14 GLY O 1 1
30 22837 1 1 15 LYS C C -3.438 -7.785 5.822 1.00 . A A . 15 LYS C 1 1
30 22838 1 1 15 LYS CA C -3.206 -9.009 4.936 1.00 . A A . 15 LYS CA 1 1
30 22839 1 1 15 LYS CB C -3.818 -10.255 5.575 1.00 . A A . 15 LYS CB 1 1
30 22840 1 1 15 LYS CD C -6.044 -11.423 5.588 1.00 . A A . 15 LYS CD 1 1
30 22841 1 1 15 LYS CE C -7.399 -11.014 5.030 1.00 . A A . 15 LYS CE 1 1
30 22842 1 1 15 LYS CG C -4.903 -10.900 4.729 1.00 . A A . 15 LYS CG 1 1
30 22843 1 1 15 LYS H H -1.500 -9.597 3.822 1.00 . A A . 15 LYS H 1 1
30 22844 1 1 15 LYS HA H -3.680 -8.835 3.981 1.00 . A A . 15 LYS HA 1 1
30 22845 1 1 15 LYS HB2 H -3.037 -10.985 5.735 1.00 . A A . 15 LYS HB2 1 1
30 22846 1 1 15 LYS HB3 H -4.248 -9.984 6.529 1.00 . A A . 15 LYS HB3 1 1
30 22847 1 1 15 LYS HD2 H -5.992 -12.500 5.623 1.00 . A A . 15 LYS HD2 1 1
30 22848 1 1 15 LYS HD3 H -5.941 -11.023 6.587 1.00 . A A . 15 LYS HD3 1 1
30 22849 1 1 15 LYS HE2 H -7.434 -11.268 3.981 1.00 . A A . 15 LYS HE2 1 1
30 22850 1 1 15 LYS HE3 H -8.169 -11.557 5.557 1.00 . A A . 15 LYS HE3 1 1
30 22851 1 1 15 LYS HG2 H -5.292 -10.167 4.038 1.00 . A A . 15 LYS HG2 1 1
30 22852 1 1 15 LYS HG3 H -4.473 -11.724 4.178 1.00 . A A . 15 LYS HG3 1 1
30 22853 1 1 15 LYS HZ1 H -7.345 -9.048 4.324 1.00 . A A . 15 LYS HZ1 1 1
30 22854 1 1 15 LYS HZ2 H -7.113 -9.183 5.993 1.00 . A A . 15 LYS HZ2 1 1
30 22855 1 1 15 LYS HZ3 H -8.659 -9.377 5.337 1.00 . A A . 15 LYS HZ3 1 1
30 22856 1 1 15 LYS N N -1.776 -9.216 4.683 1.00 . A A . 15 LYS N 1 1
30 22857 1 1 15 LYS NZ N -7.646 -9.554 5.182 1.00 . A A . 15 LYS NZ 1 1
30 22858 1 1 15 LYS O O -3.595 -7.907 7.039 1.00 . A A . 15 LYS O 1 1
30 22859 1 1 16 CYS C C -2.568 -5.221 7.024 1.00 . A A . 16 CYS C 1 1
30 22860 1 1 16 CYS CA C -3.616 -5.350 5.926 1.00 . A A . 16 CYS CA 1 1
30 22861 1 1 16 CYS CB C -5.019 -5.247 6.523 1.00 . A A . 16 CYS CB 1 1
30 22862 1 1 16 CYS H H -3.290 -6.577 4.235 1.00 . A A . 16 CYS H 1 1
30 22863 1 1 16 CYS HA H -3.476 -4.544 5.221 1.00 . A A . 16 CYS HA 1 1
30 22864 1 1 16 CYS HB2 H -5.713 -5.784 5.894 1.00 . A A . 16 CYS HB2 1 1
30 22865 1 1 16 CYS HB3 H -5.018 -5.687 7.510 1.00 . A A . 16 CYS HB3 1 1
30 22866 1 1 16 CYS N N -3.435 -6.605 5.204 1.00 . A A . 16 CYS N 1 1
30 22867 1 1 16 CYS O O -2.890 -5.002 8.192 1.00 . A A . 16 CYS O 1 1
30 22868 1 1 16 CYS SG S -5.620 -3.532 6.678 1.00 . A A . 16 CYS SG 1 1
30 22869 1 1 17 THR C C 0.196 -3.819 7.790 1.00 . A A . 17 THR C 1 1
30 22870 1 1 17 THR CA C -0.194 -5.274 7.557 1.00 . A A . 17 THR CA 1 1
30 22871 1 1 17 THR CB C 1.019 -6.066 7.018 1.00 . A A . 17 THR CB 1 1
30 22872 1 1 17 THR CG2 C 2.339 -5.370 7.326 1.00 . A A . 17 THR CG2 1 1
30 22873 1 1 17 THR H H -1.125 -5.538 5.683 1.00 . A A . 17 THR H 1 1
30 22874 1 1 17 THR HA H -0.500 -5.713 8.496 1.00 . A A . 17 THR HA 1 1
30 22875 1 1 17 THR HB H 0.913 -6.150 5.942 1.00 . A A . 17 THR HB 1 1
30 22876 1 1 17 THR HG1 H 1.809 -7.477 8.147 1.00 . A A . 17 THR HG1 1 1
30 22877 1 1 17 THR HG21 H 3.157 -5.963 6.944 1.00 . A A . 17 THR HG21 1 1
30 22878 1 1 17 THR HG22 H 2.445 -5.258 8.395 1.00 . A A . 17 THR HG22 1 1
30 22879 1 1 17 THR HG23 H 2.350 -4.396 6.859 1.00 . A A . 17 THR HG23 1 1
30 22880 1 1 17 THR N N -1.310 -5.364 6.630 1.00 . A A . 17 THR N 1 1
30 22881 1 1 17 THR O O 0.010 -2.973 6.915 1.00 . A A . 17 THR O 1 1
30 22882 1 1 17 THR OG1 O 1.034 -7.379 7.589 1.00 . A A . 17 THR OG1 1 1
30 22883 1 1 18 THR C C 2.063 -1.613 8.218 1.00 . A A . 18 THR C 1 1
30 22884 1 1 18 THR CA C 1.161 -2.183 9.305 1.00 . A A . 18 THR CA 1 1
30 22885 1 1 18 THR CB C 1.906 -2.136 10.655 1.00 . A A . 18 THR CB 1 1
30 22886 1 1 18 THR CG2 C 2.750 -0.872 10.769 1.00 . A A . 18 THR CG2 1 1
30 22887 1 1 18 THR H H 0.866 -4.253 9.625 1.00 . A A . 18 THR H 1 1
30 22888 1 1 18 THR HA H 0.275 -1.569 9.384 1.00 . A A . 18 THR HA 1 1
30 22889 1 1 18 THR HB H 2.560 -2.994 10.718 1.00 . A A . 18 THR HB 1 1
30 22890 1 1 18 THR HG1 H 0.935 -1.332 12.173 1.00 . A A . 18 THR HG1 1 1
30 22891 1 1 18 THR HG21 H 2.807 -0.390 9.804 1.00 . A A . 18 THR HG21 1 1
30 22892 1 1 18 THR HG22 H 3.744 -1.132 11.101 1.00 . A A . 18 THR HG22 1 1
30 22893 1 1 18 THR HG23 H 2.296 -0.198 11.481 1.00 . A A . 18 THR HG23 1 1
30 22894 1 1 18 THR N N 0.741 -3.536 8.970 1.00 . A A . 18 THR N 1 1
30 22895 1 1 18 THR O O 1.766 -0.571 7.645 1.00 . A A . 18 THR O 1 1
30 22896 1 1 18 THR OG1 O 0.966 -2.186 11.736 1.00 . A A . 18 THR OG1 1 1
30 22897 1 1 19 LEU C C 3.413 -1.477 5.638 1.00 . A A . 19 LEU C 1 1
30 22898 1 1 19 LEU CA C 4.119 -1.867 6.928 1.00 . A A . 19 LEU CA 1 1
30 22899 1 1 19 LEU CB C 5.146 -2.966 6.644 1.00 . A A . 19 LEU CB 1 1
30 22900 1 1 19 LEU CD1 C 6.953 -1.467 5.754 1.00 . A A . 19 LEU CD1 1 1
30 22901 1 1 19 LEU CD2 C 6.880 -2.035 8.190 1.00 . A A . 19 LEU CD2 1 1
30 22902 1 1 19 LEU CG C 6.608 -2.536 6.780 1.00 . A A . 19 LEU CG 1 1
30 22903 1 1 19 LEU H H 3.348 -3.130 8.442 1.00 . A A . 19 LEU H 1 1
30 22904 1 1 19 LEU HA H 4.633 -0.999 7.312 1.00 . A A . 19 LEU HA 1 1
30 22905 1 1 19 LEU HB2 H 4.966 -3.782 7.329 1.00 . A A . 19 LEU HB2 1 1
30 22906 1 1 19 LEU HB3 H 4.992 -3.322 5.636 1.00 . A A . 19 LEU HB3 1 1
30 22907 1 1 19 LEU HD11 H 6.983 -0.501 6.236 1.00 . A A . 19 LEU HD11 1 1
30 22908 1 1 19 LEU HD12 H 7.918 -1.682 5.320 1.00 . A A . 19 LEU HD12 1 1
30 22909 1 1 19 LEU HD13 H 6.203 -1.458 4.977 1.00 . A A . 19 LEU HD13 1 1
30 22910 1 1 19 LEU HD21 H 7.318 -1.049 8.144 1.00 . A A . 19 LEU HD21 1 1
30 22911 1 1 19 LEU HD22 H 5.949 -1.990 8.738 1.00 . A A . 19 LEU HD22 1 1
30 22912 1 1 19 LEU HD23 H 7.559 -2.710 8.688 1.00 . A A . 19 LEU HD23 1 1
30 22913 1 1 19 LEU HG H 7.246 -3.390 6.600 1.00 . A A . 19 LEU HG 1 1
30 22914 1 1 19 LEU N N 3.167 -2.306 7.945 1.00 . A A . 19 LEU N 1 1
30 22915 1 1 19 LEU O O 3.919 -0.661 4.866 1.00 . A A . 19 LEU O 1 1
30 22916 1 1 20 GLU C C 0.701 -0.464 4.377 1.00 . A A . 20 GLU C 1 1
30 22917 1 1 20 GLU CA C 1.481 -1.755 4.205 1.00 . A A . 20 GLU CA 1 1
30 22918 1 1 20 GLU CB C 0.545 -2.910 3.850 1.00 . A A . 20 GLU CB 1 1
30 22919 1 1 20 GLU CD C 2.678 -4.285 3.761 1.00 . A A . 20 GLU CD 1 1
30 22920 1 1 20 GLU CG C 1.178 -4.282 4.013 1.00 . A A . 20 GLU CG 1 1
30 22921 1 1 20 GLU H H 1.887 -2.700 6.057 1.00 . A A . 20 GLU H 1 1
30 22922 1 1 20 GLU HA H 2.189 -1.617 3.403 1.00 . A A . 20 GLU HA 1 1
30 22923 1 1 20 GLU HB2 H -0.326 -2.860 4.487 1.00 . A A . 20 GLU HB2 1 1
30 22924 1 1 20 GLU HB3 H 0.232 -2.801 2.821 1.00 . A A . 20 GLU HB3 1 1
30 22925 1 1 20 GLU HG2 H 0.998 -4.624 5.020 1.00 . A A . 20 GLU HG2 1 1
30 22926 1 1 20 GLU HG3 H 0.710 -4.964 3.317 1.00 . A A . 20 GLU HG3 1 1
30 22927 1 1 20 GLU N N 2.244 -2.058 5.407 1.00 . A A . 20 GLU N 1 1
30 22928 1 1 20 GLU O O 0.821 0.447 3.560 1.00 . A A . 20 GLU O 1 1
30 22929 1 1 20 GLU OE1 O 3.106 -3.771 2.708 1.00 . A A . 20 GLU OE1 1 1
30 22930 1 1 20 GLU OE2 O 3.423 -4.800 4.621 1.00 . A A . 20 GLU OE2 1 1
30 22931 1 1 21 GLU C C 0.168 2.010 5.813 1.00 . A A . 21 GLU C 1 1
30 22932 1 1 21 GLU CA C -0.819 0.851 5.736 1.00 . A A . 21 GLU CA 1 1
30 22933 1 1 21 GLU CB C -1.608 0.722 7.045 1.00 . A A . 21 GLU CB 1 1
30 22934 1 1 21 GLU CD C -1.380 0.279 9.523 1.00 . A A . 21 GLU CD 1 1
30 22935 1 1 21 GLU CG C -0.767 0.920 8.293 1.00 . A A . 21 GLU CG 1 1
30 22936 1 1 21 GLU H H -0.096 -1.110 6.102 1.00 . A A . 21 GLU H 1 1
30 22937 1 1 21 GLU HA H -1.509 1.017 4.915 1.00 . A A . 21 GLU HA 1 1
30 22938 1 1 21 GLU HB2 H -2.395 1.460 7.050 1.00 . A A . 21 GLU HB2 1 1
30 22939 1 1 21 GLU HB3 H -2.050 -0.263 7.087 1.00 . A A . 21 GLU HB3 1 1
30 22940 1 1 21 GLU HG2 H 0.206 0.486 8.129 1.00 . A A . 21 GLU HG2 1 1
30 22941 1 1 21 GLU HG3 H -0.659 1.979 8.472 1.00 . A A . 21 GLU HG3 1 1
30 22942 1 1 21 GLU N N -0.066 -0.366 5.462 1.00 . A A . 21 GLU N 1 1
30 22943 1 1 21 GLU O O -0.157 3.164 5.516 1.00 . A A . 21 GLU O 1 1
30 22944 1 1 21 GLU OE1 O -2.569 -0.100 9.466 1.00 . A A . 21 GLU OE1 1 1
30 22945 1 1 21 GLU OE2 O -0.671 0.157 10.544 1.00 . A A . 21 GLU OE2 1 1
30 22946 1 1 22 GLU C C 2.904 3.043 4.892 1.00 . A A . 22 GLU C 1 1
30 22947 1 1 22 GLU CA C 2.480 2.617 6.287 1.00 . A A . 22 GLU CA 1 1
30 22948 1 1 22 GLU CB C 3.655 1.997 7.037 1.00 . A A . 22 GLU CB 1 1
30 22949 1 1 22 GLU CD C 4.728 3.392 8.848 1.00 . A A . 22 GLU CD 1 1
30 22950 1 1 22 GLU CG C 3.685 2.344 8.516 1.00 . A A . 22 GLU CG 1 1
30 22951 1 1 22 GLU H H 1.587 0.723 6.381 1.00 . A A . 22 GLU H 1 1
30 22952 1 1 22 GLU HA H 2.121 3.479 6.829 1.00 . A A . 22 GLU HA 1 1
30 22953 1 1 22 GLU HB2 H 3.599 0.921 6.944 1.00 . A A . 22 GLU HB2 1 1
30 22954 1 1 22 GLU HB3 H 4.573 2.339 6.589 1.00 . A A . 22 GLU HB3 1 1
30 22955 1 1 22 GLU HG2 H 2.714 2.721 8.803 1.00 . A A . 22 GLU HG2 1 1
30 22956 1 1 22 GLU HG3 H 3.902 1.448 9.078 1.00 . A A . 22 GLU HG3 1 1
30 22957 1 1 22 GLU N N 1.398 1.662 6.187 1.00 . A A . 22 GLU N 1 1
30 22958 1 1 22 GLU O O 2.909 4.226 4.581 1.00 . A A . 22 GLU O 1 1
30 22959 1 1 22 GLU OE1 O 5.897 3.213 8.449 1.00 . A A . 22 GLU OE1 1 1
30 22960 1 1 22 GLU OE2 O 4.375 4.392 9.509 1.00 . A A . 22 GLU OE2 1 1
30 22961 1 1 23 LYS C C 2.700 3.406 2.080 1.00 . A A . 23 LYS C 1 1
30 22962 1 1 23 LYS CA C 3.620 2.344 2.666 1.00 . A A . 23 LYS CA 1 1
30 22963 1 1 23 LYS CB C 3.545 1.067 1.825 1.00 . A A . 23 LYS CB 1 1
30 22964 1 1 23 LYS CD C 4.736 -0.027 -0.092 1.00 . A A . 23 LYS CD 1 1
30 22965 1 1 23 LYS CE C 4.910 -0.022 -1.601 1.00 . A A . 23 LYS CE 1 1
30 22966 1 1 23 LYS CG C 4.054 1.235 0.401 1.00 . A A . 23 LYS CG 1 1
30 22967 1 1 23 LYS H H 3.182 1.133 4.345 1.00 . A A . 23 LYS H 1 1
30 22968 1 1 23 LYS HA H 4.635 2.710 2.667 1.00 . A A . 23 LYS HA 1 1
30 22969 1 1 23 LYS HB2 H 4.136 0.300 2.306 1.00 . A A . 23 LYS HB2 1 1
30 22970 1 1 23 LYS HB3 H 2.516 0.740 1.781 1.00 . A A . 23 LYS HB3 1 1
30 22971 1 1 23 LYS HD2 H 5.706 -0.108 0.372 1.00 . A A . 23 LYS HD2 1 1
30 22972 1 1 23 LYS HD3 H 4.131 -0.874 0.185 1.00 . A A . 23 LYS HD3 1 1
30 22973 1 1 23 LYS HE2 H 5.136 -1.027 -1.925 1.00 . A A . 23 LYS HE2 1 1
30 22974 1 1 23 LYS HE3 H 3.986 0.303 -2.056 1.00 . A A . 23 LYS HE3 1 1
30 22975 1 1 23 LYS HG2 H 3.219 1.451 -0.247 1.00 . A A . 23 LYS HG2 1 1
30 22976 1 1 23 LYS HG3 H 4.758 2.053 0.371 1.00 . A A . 23 LYS HG3 1 1
30 22977 1 1 23 LYS HZ1 H 6.265 0.690 -3.022 1.00 . A A . 23 LYS HZ1 1 1
30 22978 1 1 23 LYS HZ2 H 6.847 0.745 -1.435 1.00 . A A . 23 LYS HZ2 1 1
30 22979 1 1 23 LYS HZ3 H 5.704 1.878 -1.955 1.00 . A A . 23 LYS HZ3 1 1
30 22980 1 1 23 LYS N N 3.229 2.064 4.044 1.00 . A A . 23 LYS N 1 1
30 22981 1 1 23 LYS NZ N 6.008 0.886 -2.033 1.00 . A A . 23 LYS NZ 1 1
30 22982 1 1 23 LYS O O 3.112 4.247 1.283 1.00 . A A . 23 LYS O 1 1
30 22983 1 1 24 CYS C C 0.700 5.711 2.557 1.00 . A A . 24 CYS C 1 1
30 22984 1 1 24 CYS CA C 0.433 4.298 2.047 1.00 . A A . 24 CYS CA 1 1
30 22985 1 1 24 CYS CB C -0.943 3.834 2.505 1.00 . A A . 24 CYS CB 1 1
30 22986 1 1 24 CYS H H 1.189 2.656 3.144 1.00 . A A . 24 CYS H 1 1
30 22987 1 1 24 CYS HA H 0.454 4.308 0.969 1.00 . A A . 24 CYS HA 1 1
30 22988 1 1 24 CYS HB2 H -1.086 4.115 3.539 1.00 . A A . 24 CYS HB2 1 1
30 22989 1 1 24 CYS HB3 H -1.698 4.310 1.897 1.00 . A A . 24 CYS HB3 1 1
30 22990 1 1 24 CYS N N 1.444 3.355 2.502 1.00 . A A . 24 CYS N 1 1
30 22991 1 1 24 CYS O O 0.748 6.654 1.775 1.00 . A A . 24 CYS O 1 1
30 22992 1 1 24 CYS SG S -1.176 2.037 2.380 1.00 . A A . 24 CYS SG 1 1
30 22993 1 1 25 LYS C C 2.517 7.663 4.251 1.00 . A A . 25 LYS C 1 1
30 22994 1 1 25 LYS CA C 1.083 7.179 4.461 1.00 . A A . 25 LYS CA 1 1
30 22995 1 1 25 LYS CB C 0.754 7.149 5.954 1.00 . A A . 25 LYS CB 1 1
30 22996 1 1 25 LYS CD C -1.715 6.681 5.886 1.00 . A A . 25 LYS CD 1 1
30 22997 1 1 25 LYS CE C -2.137 6.857 4.435 1.00 . A A . 25 LYS CE 1 1
30 22998 1 1 25 LYS CG C -0.634 7.676 6.280 1.00 . A A . 25 LYS CG 1 1
30 22999 1 1 25 LYS H H 0.778 5.071 4.452 1.00 . A A . 25 LYS H 1 1
30 23000 1 1 25 LYS HA H 0.414 7.876 3.977 1.00 . A A . 25 LYS HA 1 1
30 23001 1 1 25 LYS HB2 H 0.820 6.130 6.305 1.00 . A A . 25 LYS HB2 1 1
30 23002 1 1 25 LYS HB3 H 1.478 7.752 6.483 1.00 . A A . 25 LYS HB3 1 1
30 23003 1 1 25 LYS HD2 H -1.334 5.680 6.021 1.00 . A A . 25 LYS HD2 1 1
30 23004 1 1 25 LYS HD3 H -2.576 6.828 6.523 1.00 . A A . 25 LYS HD3 1 1
30 23005 1 1 25 LYS HE2 H -1.263 7.095 3.844 1.00 . A A . 25 LYS HE2 1 1
30 23006 1 1 25 LYS HE3 H -2.565 5.930 4.083 1.00 . A A . 25 LYS HE3 1 1
30 23007 1 1 25 LYS HG2 H -0.699 7.862 7.341 1.00 . A A . 25 LYS HG2 1 1
30 23008 1 1 25 LYS HG3 H -0.794 8.598 5.741 1.00 . A A . 25 LYS HG3 1 1
30 23009 1 1 25 LYS HZ1 H -2.954 8.706 4.964 1.00 . A A . 25 LYS HZ1 1 1
30 23010 1 1 25 LYS HZ2 H -4.099 7.576 4.441 1.00 . A A . 25 LYS HZ2 1 1
30 23011 1 1 25 LYS HZ3 H -3.091 8.341 3.317 1.00 . A A . 25 LYS HZ3 1 1
30 23012 1 1 25 LYS N N 0.847 5.860 3.868 1.00 . A A . 25 LYS N 1 1
30 23013 1 1 25 LYS NZ N -3.141 7.946 4.278 1.00 . A A . 25 LYS NZ 1 1
30 23014 1 1 25 LYS O O 2.743 8.750 3.722 1.00 . A A . 25 LYS O 1 1
30 23015 1 1 26 THR C C 5.301 7.493 3.125 1.00 . A A . 26 THR C 1 1
30 23016 1 1 26 THR CA C 4.887 7.213 4.570 1.00 . A A . 26 THR CA 1 1
30 23017 1 1 26 THR CB C 5.793 6.104 5.138 1.00 . A A . 26 THR CB 1 1
30 23018 1 1 26 THR CG2 C 5.723 6.071 6.657 1.00 . A A . 26 THR CG2 1 1
30 23019 1 1 26 THR H H 3.233 6.018 5.119 1.00 . A A . 26 THR H 1 1
30 23020 1 1 26 THR HA H 5.051 8.106 5.154 1.00 . A A . 26 THR HA 1 1
30 23021 1 1 26 THR HB H 6.813 6.309 4.845 1.00 . A A . 26 THR HB 1 1
30 23022 1 1 26 THR HG1 H 4.912 4.346 5.277 1.00 . A A . 26 THR HG1 1 1
30 23023 1 1 26 THR HG21 H 5.746 7.080 7.042 1.00 . A A . 26 THR HG21 1 1
30 23024 1 1 26 THR HG22 H 6.568 5.519 7.044 1.00 . A A . 26 THR HG22 1 1
30 23025 1 1 26 THR HG23 H 4.808 5.588 6.965 1.00 . A A . 26 THR HG23 1 1
30 23026 1 1 26 THR N N 3.478 6.863 4.689 1.00 . A A . 26 THR N 1 1
30 23027 1 1 26 THR O O 5.965 8.495 2.855 1.00 . A A . 26 THR O 1 1
30 23028 1 1 26 THR OG1 O 5.403 4.831 4.611 1.00 . A A . 26 THR OG1 1 1
30 23029 1 1 27 LEU C C 4.338 7.672 0.042 1.00 . A A . 27 LEU C 1 1
30 23030 1 1 27 LEU CA C 5.324 6.790 0.802 1.00 . A A . 27 LEU CA 1 1
30 23031 1 1 27 LEU CB C 5.443 5.453 0.055 1.00 . A A . 27 LEU CB 1 1
30 23032 1 1 27 LEU CD1 C 6.685 3.295 -0.128 1.00 . A A . 27 LEU CD1 1 1
30 23033 1 1 27 LEU CD2 C 6.946 4.666 1.915 1.00 . A A . 27 LEU CD2 1 1
30 23034 1 1 27 LEU CG C 5.990 4.247 0.826 1.00 . A A . 27 LEU CG 1 1
30 23035 1 1 27 LEU H H 4.424 5.809 2.451 1.00 . A A . 27 LEU H 1 1
30 23036 1 1 27 LEU HA H 6.290 7.266 0.792 1.00 . A A . 27 LEU HA 1 1
30 23037 1 1 27 LEU HB2 H 4.461 5.191 -0.300 1.00 . A A . 27 LEU HB2 1 1
30 23038 1 1 27 LEU HB3 H 6.078 5.613 -0.804 1.00 . A A . 27 LEU HB3 1 1
30 23039 1 1 27 LEU HD11 H 5.962 2.882 -0.815 1.00 . A A . 27 LEU HD11 1 1
30 23040 1 1 27 LEU HD12 H 7.440 3.834 -0.682 1.00 . A A . 27 LEU HD12 1 1
30 23041 1 1 27 LEU HD13 H 7.149 2.498 0.431 1.00 . A A . 27 LEU HD13 1 1
30 23042 1 1 27 LEU HD21 H 7.223 5.698 1.767 1.00 . A A . 27 LEU HD21 1 1
30 23043 1 1 27 LEU HD22 H 6.465 4.549 2.871 1.00 . A A . 27 LEU HD22 1 1
30 23044 1 1 27 LEU HD23 H 7.825 4.043 1.873 1.00 . A A . 27 LEU HD23 1 1
30 23045 1 1 27 LEU HG H 5.167 3.721 1.285 1.00 . A A . 27 LEU HG 1 1
30 23046 1 1 27 LEU N N 4.940 6.604 2.196 1.00 . A A . 27 LEU N 1 1
30 23047 1 1 27 LEU O O 4.740 8.476 -0.799 1.00 . A A . 27 LEU O 1 1
30 23048 1 1 28 TYR C C 1.314 9.238 0.463 1.00 . A A . 28 TYR C 1 1
30 23049 1 1 28 TYR CA C 2.017 8.224 -0.435 1.00 . A A . 28 TYR CA 1 1
30 23050 1 1 28 TYR CB C 0.977 7.251 -1.009 1.00 . A A . 28 TYR CB 1 1
30 23051 1 1 28 TYR CD1 C 2.832 5.743 -1.867 1.00 . A A . 28 TYR CD1 1 1
30 23052 1 1 28 TYR CD2 C 0.755 4.753 -1.266 1.00 . A A . 28 TYR CD2 1 1
30 23053 1 1 28 TYR CE1 C 3.334 4.502 -2.196 1.00 . A A . 28 TYR CE1 1 1
30 23054 1 1 28 TYR CE2 C 1.250 3.506 -1.596 1.00 . A A . 28 TYR CE2 1 1
30 23055 1 1 28 TYR CG C 1.534 5.892 -1.395 1.00 . A A . 28 TYR CG 1 1
30 23056 1 1 28 TYR CZ C 2.540 3.387 -2.060 1.00 . A A . 28 TYR CZ 1 1
30 23057 1 1 28 TYR H H 2.770 6.793 0.940 1.00 . A A . 28 TYR H 1 1
30 23058 1 1 28 TYR HA H 2.495 8.747 -1.249 1.00 . A A . 28 TYR HA 1 1
30 23059 1 1 28 TYR HB2 H 0.204 7.091 -0.273 1.00 . A A . 28 TYR HB2 1 1
30 23060 1 1 28 TYR HB3 H 0.536 7.691 -1.891 1.00 . A A . 28 TYR HB3 1 1
30 23061 1 1 28 TYR HD1 H 3.455 6.618 -1.966 1.00 . A A . 28 TYR HD1 1 1
30 23062 1 1 28 TYR HD2 H -0.258 4.851 -0.898 1.00 . A A . 28 TYR HD2 1 1
30 23063 1 1 28 TYR HE1 H 4.351 4.410 -2.548 1.00 . A A . 28 TYR HE1 1 1
30 23064 1 1 28 TYR HE2 H 0.625 2.633 -1.487 1.00 . A A . 28 TYR HE2 1 1
30 23065 1 1 28 TYR HH H 3.994 2.195 -2.447 1.00 . A A . 28 TYR HH 1 1
30 23066 1 1 28 TYR N N 3.043 7.478 0.291 1.00 . A A . 28 TYR N 1 1
30 23067 1 1 28 TYR O O 1.286 9.089 1.683 1.00 . A A . 28 TYR O 1 1
30 23068 1 1 28 TYR OH O 3.037 2.149 -2.386 1.00 . A A . 28 TYR OH 1 1
30 23069 1 1 29 PRO C C -1.265 10.825 1.258 1.00 . A A . 29 PRO C 1 1
30 23070 1 1 29 PRO CA C 0.023 11.333 0.610 1.00 . A A . 29 PRO CA 1 1
30 23071 1 1 29 PRO CB C -0.299 12.394 -0.452 1.00 . A A . 29 PRO CB 1 1
30 23072 1 1 29 PRO CD C 0.723 10.558 -1.579 1.00 . A A . 29 PRO CD 1 1
30 23073 1 1 29 PRO CG C 0.553 12.046 -1.626 1.00 . A A . 29 PRO CG 1 1
30 23074 1 1 29 PRO HA H 0.654 11.767 1.371 1.00 . A A . 29 PRO HA 1 1
30 23075 1 1 29 PRO HB2 H -1.349 12.347 -0.700 1.00 . A A . 29 PRO HB2 1 1
30 23076 1 1 29 PRO HB3 H -0.058 13.373 -0.068 1.00 . A A . 29 PRO HB3 1 1
30 23077 1 1 29 PRO HD2 H -0.107 10.063 -2.062 1.00 . A A . 29 PRO HD2 1 1
30 23078 1 1 29 PRO HD3 H 1.659 10.267 -2.031 1.00 . A A . 29 PRO HD3 1 1
30 23079 1 1 29 PRO HG2 H 0.056 12.338 -2.540 1.00 . A A . 29 PRO HG2 1 1
30 23080 1 1 29 PRO HG3 H 1.511 12.536 -1.545 1.00 . A A . 29 PRO HG3 1 1
30 23081 1 1 29 PRO N N 0.732 10.290 -0.135 1.00 . A A . 29 PRO N 1 1
30 23082 1 1 29 PRO O O -1.322 10.653 2.477 1.00 . A A . 29 PRO O 1 1
30 23083 1 1 30 ARG C C -4.621 9.923 -0.151 1.00 . A A . 30 ARG C 1 1
30 23084 1 1 30 ARG CA C -3.595 10.146 0.964 1.00 . A A . 30 ARG CA 1 1
30 23085 1 1 30 ARG CB C -4.132 11.179 1.938 1.00 . A A . 30 ARG CB 1 1
30 23086 1 1 30 ARG CD C -5.605 13.192 1.604 1.00 . A A . 30 ARG CD 1 1
30 23087 1 1 30 ARG CG C -4.261 12.551 1.294 1.00 . A A . 30 ARG CG 1 1
30 23088 1 1 30 ARG CZ C -5.369 15.594 1.121 1.00 . A A . 30 ARG CZ 1 1
30 23089 1 1 30 ARG H H -2.209 10.778 -0.513 1.00 . A A . 30 ARG H 1 1
30 23090 1 1 30 ARG HA H -3.442 9.220 1.487 1.00 . A A . 30 ARG HA 1 1
30 23091 1 1 30 ARG HB2 H -5.104 10.858 2.289 1.00 . A A . 30 ARG HB2 1 1
30 23092 1 1 30 ARG HB3 H -3.458 11.253 2.775 1.00 . A A . 30 ARG HB3 1 1
30 23093 1 1 30 ARG HD2 H -6.228 13.131 0.724 1.00 . A A . 30 ARG HD2 1 1
30 23094 1 1 30 ARG HD3 H -6.071 12.648 2.412 1.00 . A A . 30 ARG HD3 1 1
30 23095 1 1 30 ARG HE H -5.452 14.799 2.949 1.00 . A A . 30 ARG HE 1 1
30 23096 1 1 30 ARG HG2 H -3.473 13.188 1.666 1.00 . A A . 30 ARG HG2 1 1
30 23097 1 1 30 ARG HG3 H -4.160 12.437 0.215 1.00 . A A . 30 ARG HG3 1 1
30 23098 1 1 30 ARG HH11 H -5.462 14.405 -0.512 1.00 . A A . 30 ARG HH11 1 1
30 23099 1 1 30 ARG HH12 H -5.308 16.099 -0.835 1.00 . A A . 30 ARG HH12 1 1
30 23100 1 1 30 ARG HH21 H -5.247 17.033 2.533 1.00 . A A . 30 ARG HH21 1 1
30 23101 1 1 30 ARG HH22 H -5.182 17.593 0.896 1.00 . A A . 30 ARG HH22 1 1
30 23102 1 1 30 ARG N N -2.306 10.607 0.446 1.00 . A A . 30 ARG N 1 1
30 23103 1 1 30 ARG NE N -5.468 14.593 1.991 1.00 . A A . 30 ARG NE 1 1
30 23104 1 1 30 ARG NH1 N -5.380 15.345 -0.183 1.00 . A A . 30 ARG NH1 1 1
30 23105 1 1 30 ARG NH2 N -5.257 16.842 1.552 1.00 . A A . 30 ARG NH2 1 1
30 23106 1 1 30 ARG O O -4.319 9.324 -1.179 1.00 . A A . 30 ARG O 1 1
30 23107 1 1 31 GLY C C -7.368 8.807 -0.979 1.00 . A A . 31 GLY C 1 1
30 23108 1 1 31 GLY CA C -6.912 10.243 -0.895 1.00 . A A . 31 GLY CA 1 1
30 23109 1 1 31 GLY H H -6.027 10.855 0.924 1.00 . A A . 31 GLY H 1 1
30 23110 1 1 31 GLY HA2 H -7.747 10.864 -0.608 1.00 . A A . 31 GLY HA2 1 1
30 23111 1 1 31 GLY HA3 H -6.555 10.556 -1.864 1.00 . A A . 31 GLY HA3 1 1
30 23112 1 1 31 GLY N N -5.845 10.402 0.078 1.00 . A A . 31 GLY N 1 1
30 23113 1 1 31 GLY O O -7.111 8.127 -1.966 1.00 . A A . 31 GLY O 1 1
30 23114 1 1 32 GLN C C -7.235 6.047 0.065 1.00 . A A . 32 GLN C 1 1
30 23115 1 1 32 GLN CA C -8.459 6.947 0.121 1.00 . A A . 32 GLN CA 1 1
30 23116 1 1 32 GLN CB C -9.408 6.634 -1.042 1.00 . A A . 32 GLN CB 1 1
30 23117 1 1 32 GLN CD C -11.865 6.048 -1.115 1.00 . A A . 32 GLN CD 1 1
30 23118 1 1 32 GLN CG C -10.831 7.116 -0.814 1.00 . A A . 32 GLN CG 1 1
30 23119 1 1 32 GLN H H -8.169 8.910 0.852 1.00 . A A . 32 GLN H 1 1
30 23120 1 1 32 GLN HA H -8.973 6.788 1.058 1.00 . A A . 32 GLN HA 1 1
30 23121 1 1 32 GLN HB2 H -9.030 7.103 -1.940 1.00 . A A . 32 GLN HB2 1 1
30 23122 1 1 32 GLN HB3 H -9.434 5.564 -1.191 1.00 . A A . 32 GLN HB3 1 1
30 23123 1 1 32 GLN HE21 H -12.912 6.573 0.490 1.00 . A A . 32 GLN HE21 1 1
30 23124 1 1 32 GLN HE22 H -13.568 5.275 -0.442 1.00 . A A . 32 GLN HE22 1 1
30 23125 1 1 32 GLN HG2 H -10.935 7.413 0.220 1.00 . A A . 32 GLN HG2 1 1
30 23126 1 1 32 GLN HG3 H -11.016 7.967 -1.452 1.00 . A A . 32 GLN HG3 1 1
30 23127 1 1 32 GLN N N -8.015 8.330 0.078 1.00 . A A . 32 GLN N 1 1
30 23128 1 1 32 GLN NE2 N -12.884 5.956 -0.271 1.00 . A A . 32 GLN NE2 1 1
30 23129 1 1 32 GLN O O -7.287 4.924 -0.435 1.00 . A A . 32 GLN O 1 1
30 23130 1 1 32 GLN OE1 O -11.747 5.315 -2.097 1.00 . A A . 32 GLN OE1 1 1
30 23131 1 1 33 CYS C C -4.654 5.183 1.949 1.00 . A A . 33 CYS C 1 1
30 23132 1 1 33 CYS CA C -4.862 5.845 0.602 1.00 . A A . 33 CYS CA 1 1
30 23133 1 1 33 CYS CB C -3.696 6.796 0.327 1.00 . A A . 33 CYS CB 1 1
30 23134 1 1 33 CYS H H -6.159 7.473 0.963 1.00 . A A . 33 CYS H 1 1
30 23135 1 1 33 CYS HA H -4.896 5.090 -0.170 1.00 . A A . 33 CYS HA 1 1
30 23136 1 1 33 CYS HB2 H -3.935 7.412 -0.524 1.00 . A A . 33 CYS HB2 1 1
30 23137 1 1 33 CYS HB3 H -3.546 7.426 1.188 1.00 . A A . 33 CYS HB3 1 1
30 23138 1 1 33 CYS N N -6.125 6.569 0.586 1.00 . A A . 33 CYS N 1 1
30 23139 1 1 33 CYS O O -4.560 5.855 2.977 1.00 . A A . 33 CYS O 1 1
30 23140 1 1 33 CYS SG S -2.117 5.961 -0.018 1.00 . A A . 33 CYS SG 1 1
30 23141 1 1 34 THR C C -4.302 1.602 2.801 1.00 . A A . 34 THR C 1 1
30 23142 1 1 34 THR CA C -4.400 3.090 3.146 1.00 . A A . 34 THR CA 1 1
30 23143 1 1 34 THR CB C -5.543 3.365 4.147 1.00 . A A . 34 THR CB 1 1
30 23144 1 1 34 THR CG2 C -6.883 2.892 3.598 1.00 . A A . 34 THR CG2 1 1
30 23145 1 1 34 THR H H -4.676 3.393 1.078 1.00 . A A . 34 THR H 1 1
30 23146 1 1 34 THR HA H -3.468 3.404 3.597 1.00 . A A . 34 THR HA 1 1
30 23147 1 1 34 THR HB H -5.598 4.441 4.307 1.00 . A A . 34 THR HB 1 1
30 23148 1 1 34 THR HG1 H -6.076 2.698 5.926 1.00 . A A . 34 THR HG1 1 1
30 23149 1 1 34 THR HG21 H -7.427 3.737 3.204 1.00 . A A . 34 THR HG21 1 1
30 23150 1 1 34 THR HG22 H -7.454 2.432 4.390 1.00 . A A . 34 THR HG22 1 1
30 23151 1 1 34 THR HG23 H -6.715 2.173 2.810 1.00 . A A . 34 THR HG23 1 1
30 23152 1 1 34 THR N N -4.589 3.862 1.933 1.00 . A A . 34 THR N 1 1
30 23153 1 1 34 THR O O -3.689 1.244 1.797 1.00 . A A . 34 THR O 1 1
30 23154 1 1 34 THR OG1 O -5.275 2.719 5.398 1.00 . A A . 34 THR OG1 1 1
30 23155 1 1 35 CYS C C -6.052 -1.175 2.565 1.00 . A A . 35 CYS C 1 1
30 23156 1 1 35 CYS CA C -4.817 -0.696 3.317 1.00 . A A . 35 CYS CA 1 1
30 23157 1 1 35 CYS CB C -4.652 -1.500 4.612 1.00 . A A . 35 CYS CB 1 1
30 23158 1 1 35 CYS H H -5.373 1.043 4.396 1.00 . A A . 35 CYS H 1 1
30 23159 1 1 35 CYS HA H -3.949 -0.857 2.692 1.00 . A A . 35 CYS HA 1 1
30 23160 1 1 35 CYS HB2 H -3.645 -1.885 4.662 1.00 . A A . 35 CYS HB2 1 1
30 23161 1 1 35 CYS HB3 H -4.825 -0.849 5.456 1.00 . A A . 35 CYS HB3 1 1
30 23162 1 1 35 CYS N N -4.893 0.730 3.603 1.00 . A A . 35 CYS N 1 1
30 23163 1 1 35 CYS O O -7.183 -1.022 3.028 1.00 . A A . 35 CYS O 1 1
30 23164 1 1 35 CYS SG S -5.796 -2.917 4.751 1.00 . A A . 35 CYS SG 1 1
30 23165 1 1 36 SER C C -6.473 -3.632 -0.027 1.00 . A A . 36 SER C 1 1
30 23166 1 1 36 SER CA C -6.874 -2.278 0.550 1.00 . A A . 36 SER CA 1 1
30 23167 1 1 36 SER CB C -7.187 -1.296 -0.582 1.00 . A A . 36 SER CB 1 1
30 23168 1 1 36 SER H H -4.881 -1.845 1.093 1.00 . A A . 36 SER H 1 1
30 23169 1 1 36 SER HA H -7.755 -2.405 1.162 1.00 . A A . 36 SER HA 1 1
30 23170 1 1 36 SER HB2 H -7.778 -0.480 -0.194 1.00 . A A . 36 SER HB2 1 1
30 23171 1 1 36 SER HB3 H -6.262 -0.910 -0.986 1.00 . A A . 36 SER HB3 1 1
30 23172 1 1 36 SER HG H -7.298 -2.300 -2.260 1.00 . A A . 36 SER HG 1 1
30 23173 1 1 36 SER N N -5.810 -1.759 1.396 1.00 . A A . 36 SER N 1 1
30 23174 1 1 36 SER O O -5.473 -3.743 -0.743 1.00 . A A . 36 SER O 1 1
30 23175 1 1 36 SER OG O -7.911 -1.929 -1.622 1.00 . A A . 36 SER OG 1 1
30 23176 1 1 37 ASP C C -8.231 -6.633 -0.790 1.00 . A A . 37 ASP C 1 1
30 23177 1 1 37 ASP CA C -6.983 -6.010 -0.175 1.00 . A A . 37 ASP CA 1 1
30 23178 1 1 37 ASP CB C -6.482 -6.882 0.978 1.00 . A A . 37 ASP CB 1 1
30 23179 1 1 37 ASP CG C -5.639 -8.048 0.499 1.00 . A A . 37 ASP CG 1 1
30 23180 1 1 37 ASP H H -8.029 -4.502 0.877 1.00 . A A . 37 ASP H 1 1
30 23181 1 1 37 ASP HA H -6.214 -5.950 -0.930 1.00 . A A . 37 ASP HA 1 1
30 23182 1 1 37 ASP HB2 H -5.883 -6.279 1.644 1.00 . A A . 37 ASP HB2 1 1
30 23183 1 1 37 ASP HB3 H -7.331 -7.274 1.520 1.00 . A A . 37 ASP HB3 1 1
30 23184 1 1 37 ASP N N -7.254 -4.658 0.299 1.00 . A A . 37 ASP N 1 1
30 23185 1 1 37 ASP O O -9.335 -6.483 -0.266 1.00 . A A . 37 ASP O 1 1
30 23186 1 1 37 ASP OD1 O -6.016 -8.679 -0.511 1.00 . A A . 37 ASP OD1 1 1
30 23187 1 1 37 ASP OD2 O -4.600 -8.327 1.133 1.00 . A A . 37 ASP OD2 1 1
30 23188 1 1 38 SER C C -8.677 -9.237 -3.323 1.00 . A A . 38 SER C 1 1
30 23189 1 1 38 SER CA C -9.153 -7.985 -2.591 1.00 . A A . 38 SER CA 1 1
30 23190 1 1 38 SER CB C -9.801 -7.015 -3.581 1.00 . A A . 38 SER CB 1 1
30 23191 1 1 38 SER H H -7.141 -7.419 -2.270 1.00 . A A . 38 SER H 1 1
30 23192 1 1 38 SER HA H -9.883 -8.270 -1.850 1.00 . A A . 38 SER HA 1 1
30 23193 1 1 38 SER HB2 H -9.184 -6.134 -3.673 1.00 . A A . 38 SER HB2 1 1
30 23194 1 1 38 SER HB3 H -9.891 -7.494 -4.545 1.00 . A A . 38 SER HB3 1 1
30 23195 1 1 38 SER HG H -11.641 -7.403 -3.029 1.00 . A A . 38 SER HG 1 1
30 23196 1 1 38 SER N N -8.045 -7.335 -1.903 1.00 . A A . 38 SER N 1 1
30 23197 1 1 38 SER O O -9.462 -9.920 -3.981 1.00 . A A . 38 SER O 1 1
30 23198 1 1 38 SER OG O -11.091 -6.625 -3.142 1.00 . A A . 38 SER OG 1 1
30 23199 1 1 39 LYS C C -6.432 -11.773 -2.840 1.00 . A A . 39 LYS C 1 1
30 23200 1 1 39 LYS CA C -6.798 -10.695 -3.858 1.00 . A A . 39 LYS CA 1 1
30 23201 1 1 39 LYS CB C -5.556 -10.288 -4.653 1.00 . A A . 39 LYS CB 1 1
30 23202 1 1 39 LYS CD C -5.739 -9.831 -7.117 1.00 . A A . 39 LYS CD 1 1
30 23203 1 1 39 LYS CE C -5.173 -8.827 -8.108 1.00 . A A . 39 LYS CE 1 1
30 23204 1 1 39 LYS CG C -5.833 -9.241 -5.719 1.00 . A A . 39 LYS CG 1 1
30 23205 1 1 39 LYS H H -6.810 -8.942 -2.669 1.00 . A A . 39 LYS H 1 1
30 23206 1 1 39 LYS HA H -7.534 -11.096 -4.539 1.00 . A A . 39 LYS HA 1 1
30 23207 1 1 39 LYS HB2 H -4.820 -9.890 -3.971 1.00 . A A . 39 LYS HB2 1 1
30 23208 1 1 39 LYS HB3 H -5.148 -11.163 -5.137 1.00 . A A . 39 LYS HB3 1 1
30 23209 1 1 39 LYS HD2 H -5.094 -10.696 -7.088 1.00 . A A . 39 LYS HD2 1 1
30 23210 1 1 39 LYS HD3 H -6.726 -10.126 -7.439 1.00 . A A . 39 LYS HD3 1 1
30 23211 1 1 39 LYS HE2 H -4.358 -8.298 -7.639 1.00 . A A . 39 LYS HE2 1 1
30 23212 1 1 39 LYS HE3 H -4.806 -9.362 -8.972 1.00 . A A . 39 LYS HE3 1 1
30 23213 1 1 39 LYS HG2 H -6.826 -8.844 -5.572 1.00 . A A . 39 LYS HG2 1 1
30 23214 1 1 39 LYS HG3 H -5.107 -8.445 -5.624 1.00 . A A . 39 LYS HG3 1 1
30 23215 1 1 39 LYS HZ1 H -6.926 -8.315 -9.125 1.00 . A A . 39 LYS HZ1 1 1
30 23216 1 1 39 LYS HZ2 H -5.756 -7.093 -9.119 1.00 . A A . 39 LYS HZ2 1 1
30 23217 1 1 39 LYS HZ3 H -6.657 -7.408 -7.723 1.00 . A A . 39 LYS HZ3 1 1
30 23218 1 1 39 LYS N N -7.384 -9.529 -3.205 1.00 . A A . 39 LYS N 1 1
30 23219 1 1 39 LYS NZ N -6.199 -7.842 -8.550 1.00 . A A . 39 LYS NZ 1 1
30 23220 1 1 39 LYS O O -7.207 -12.697 -2.595 1.00 . A A . 39 LYS O 1 1
30 23221 1 1 40 MET C C -3.969 -11.921 -0.171 1.00 . A A . 40 MET C 1 1
30 23222 1 1 40 MET CA C -4.774 -12.617 -1.268 1.00 . A A . 40 MET CA 1 1
30 23223 1 1 40 MET CB C -3.924 -13.692 -1.950 1.00 . A A . 40 MET CB 1 1
30 23224 1 1 40 MET CE C -4.192 -16.535 -3.820 1.00 . A A . 40 MET CE 1 1
30 23225 1 1 40 MET CG C -4.210 -15.100 -1.451 1.00 . A A . 40 MET CG 1 1
30 23226 1 1 40 MET H H -4.669 -10.894 -2.493 1.00 . A A . 40 MET H 1 1
30 23227 1 1 40 MET HA H -5.639 -13.083 -0.823 1.00 . A A . 40 MET HA 1 1
30 23228 1 1 40 MET HB2 H -4.114 -13.664 -3.013 1.00 . A A . 40 MET HB2 1 1
30 23229 1 1 40 MET HB3 H -2.880 -13.476 -1.775 1.00 . A A . 40 MET HB3 1 1
30 23230 1 1 40 MET HE1 H -3.788 -17.349 -4.404 1.00 . A A . 40 MET HE1 1 1
30 23231 1 1 40 MET HE2 H -5.223 -16.746 -3.574 1.00 . A A . 40 MET HE2 1 1
30 23232 1 1 40 MET HE3 H -4.138 -15.620 -4.392 1.00 . A A . 40 MET HE3 1 1
30 23233 1 1 40 MET HG2 H -3.978 -15.148 -0.398 1.00 . A A . 40 MET HG2 1 1
30 23234 1 1 40 MET HG3 H -5.259 -15.312 -1.597 1.00 . A A . 40 MET HG3 1 1
30 23235 1 1 40 MET N N -5.244 -11.651 -2.254 1.00 . A A . 40 MET N 1 1
30 23236 1 1 40 MET O O -4.268 -10.787 0.202 1.00 . A A . 40 MET O 1 1
30 23237 1 1 40 MET SD S -3.242 -16.354 -2.313 1.00 . A A . 40 MET SD 1 1
30 23238 1 1 41 ASN C C -1.460 -10.741 0.964 1.00 . A A . 41 ASN C 1 1
30 23239 1 1 41 ASN CA C -2.111 -12.051 1.401 1.00 . A A . 41 ASN CA 1 1
30 23240 1 1 41 ASN CB C -1.034 -13.058 1.809 1.00 . A A . 41 ASN CB 1 1
30 23241 1 1 41 ASN CG C -0.531 -12.822 3.219 1.00 . A A . 41 ASN CG 1 1
30 23242 1 1 41 ASN H H -2.761 -13.507 0.014 1.00 . A A . 41 ASN H 1 1
30 23243 1 1 41 ASN HA H -2.742 -11.854 2.254 1.00 . A A . 41 ASN HA 1 1
30 23244 1 1 41 ASN HB2 H -1.443 -14.055 1.754 1.00 . A A . 41 ASN HB2 1 1
30 23245 1 1 41 ASN HB3 H -0.198 -12.978 1.129 1.00 . A A . 41 ASN HB3 1 1
30 23246 1 1 41 ASN HD21 H -2.397 -12.824 3.908 1.00 . A A . 41 ASN HD21 1 1
30 23247 1 1 41 ASN HD22 H -1.162 -12.580 5.090 1.00 . A A . 41 ASN HD22 1 1
30 23248 1 1 41 ASN N N -2.950 -12.606 0.347 1.00 . A A . 41 ASN N 1 1
30 23249 1 1 41 ASN ND2 N -1.457 -12.733 4.169 1.00 . A A . 41 ASN ND2 1 1
30 23250 1 1 41 ASN O O -0.952 -9.988 1.796 1.00 . A A . 41 ASN O 1 1
30 23251 1 1 41 ASN OD1 O 0.673 -12.721 3.454 1.00 . A A . 41 ASN OD1 1 1
30 23252 1 1 42 THR C C -1.950 -8.176 -1.113 1.00 . A A . 42 THR C 1 1
30 23253 1 1 42 THR CA C -0.886 -9.234 -0.855 1.00 . A A . 42 THR CA 1 1
30 23254 1 1 42 THR CB C -0.094 -9.466 -2.153 1.00 . A A . 42 THR CB 1 1
30 23255 1 1 42 THR CG2 C 1.398 -9.555 -1.869 1.00 . A A . 42 THR CG2 1 1
30 23256 1 1 42 THR H H -1.898 -11.095 -0.960 1.00 . A A . 42 THR H 1 1
30 23257 1 1 42 THR HA H -0.202 -8.861 -0.106 1.00 . A A . 42 THR HA 1 1
30 23258 1 1 42 THR HB H -0.267 -8.626 -2.813 1.00 . A A . 42 THR HB 1 1
30 23259 1 1 42 THR HG1 H -0.054 -11.417 -2.444 1.00 . A A . 42 THR HG1 1 1
30 23260 1 1 42 THR HG21 H 1.794 -10.461 -2.301 1.00 . A A . 42 THR HG21 1 1
30 23261 1 1 42 THR HG22 H 1.562 -9.563 -0.802 1.00 . A A . 42 THR HG22 1 1
30 23262 1 1 42 THR HG23 H 1.899 -8.700 -2.304 1.00 . A A . 42 THR HG23 1 1
30 23263 1 1 42 THR N N -1.477 -10.464 -0.339 1.00 . A A . 42 THR N 1 1
30 23264 1 1 42 THR O O -3.053 -8.476 -1.572 1.00 . A A . 42 THR O 1 1
30 23265 1 1 42 THR OG1 O -0.538 -10.666 -2.796 1.00 . A A . 42 THR OG1 1 1
30 23266 1 1 43 HIS C C -1.669 -4.551 -1.251 1.00 . A A . 43 HIS C 1 1
30 23267 1 1 43 HIS CA C -2.491 -5.799 -0.982 1.00 . A A . 43 HIS CA 1 1
30 23268 1 1 43 HIS CB C -3.317 -5.594 0.287 1.00 . A A . 43 HIS CB 1 1
30 23269 1 1 43 HIS CD2 C -2.120 -5.004 2.512 1.00 . A A . 43 HIS CD2 1 1
30 23270 1 1 43 HIS CE1 C -1.372 -6.998 2.974 1.00 . A A . 43 HIS CE1 1 1
30 23271 1 1 43 HIS CG C -2.533 -5.841 1.527 1.00 . A A . 43 HIS CG 1 1
30 23272 1 1 43 HIS H H -0.703 -6.782 -0.443 1.00 . A A . 43 HIS H 1 1
30 23273 1 1 43 HIS HA H -3.144 -5.994 -1.817 1.00 . A A . 43 HIS HA 1 1
30 23274 1 1 43 HIS HB2 H -3.675 -4.582 0.324 1.00 . A A . 43 HIS HB2 1 1
30 23275 1 1 43 HIS HB3 H -4.156 -6.274 0.282 1.00 . A A . 43 HIS HB3 1 1
30 23276 1 1 43 HIS HD1 H -2.177 -7.900 1.334 1.00 . A A . 43 HIS HD1 1 1
30 23277 1 1 43 HIS HD2 H -2.313 -3.946 2.586 1.00 . A A . 43 HIS HD2 1 1
30 23278 1 1 43 HIS HE1 H -0.887 -7.815 3.467 1.00 . A A . 43 HIS HE1 1 1
30 23279 1 1 43 HIS HE2 H -1.030 -5.435 4.248 1.00 . A A . 43 HIS HE2 1 1
30 23280 1 1 43 HIS N N -1.598 -6.938 -0.807 1.00 . A A . 43 HIS N 1 1
30 23281 1 1 43 HIS ND1 N -2.046 -7.079 1.852 1.00 . A A . 43 HIS ND1 1 1
30 23282 1 1 43 HIS NE2 N -1.401 -5.754 3.398 1.00 . A A . 43 HIS NE2 1 1
30 23283 1 1 43 HIS O O -0.449 -4.624 -1.333 1.00 . A A . 43 HIS O 1 1
30 23284 1 1 44 SER C C -2.452 -0.983 -1.044 1.00 . A A . 44 SER C 1 1
30 23285 1 1 44 SER CA C -1.625 -2.149 -1.577 1.00 . A A . 44 SER CA 1 1
30 23286 1 1 44 SER CB C -1.258 -1.949 -3.050 1.00 . A A . 44 SER CB 1 1
30 23287 1 1 44 SER H H -3.309 -3.405 -1.273 1.00 . A A . 44 SER H 1 1
30 23288 1 1 44 SER HA H -0.712 -2.198 -1.001 1.00 . A A . 44 SER HA 1 1
30 23289 1 1 44 SER HB2 H -0.566 -1.117 -3.129 1.00 . A A . 44 SER HB2 1 1
30 23290 1 1 44 SER HB3 H -0.779 -2.847 -3.426 1.00 . A A . 44 SER HB3 1 1
30 23291 1 1 44 SER HG H -3.051 -2.370 -3.716 1.00 . A A . 44 SER HG 1 1
30 23292 1 1 44 SER N N -2.330 -3.408 -1.364 1.00 . A A . 44 SER N 1 1
30 23293 1 1 44 SER O O -3.273 -1.157 -0.143 1.00 . A A . 44 SER O 1 1
30 23294 1 1 44 SER OG O -2.404 -1.670 -3.834 1.00 . A A . 44 SER OG 1 1
30 23295 1 1 45 CYS C C -3.696 2.037 -2.354 1.00 . A A . 45 CYS C 1 1
30 23296 1 1 45 CYS CA C -2.976 1.389 -1.172 1.00 . A A . 45 CYS CA 1 1
30 23297 1 1 45 CYS CB C -2.027 2.393 -0.515 1.00 . A A . 45 CYS CB 1 1
30 23298 1 1 45 CYS H H -1.575 0.287 -2.316 1.00 . A A . 45 CYS H 1 1
30 23299 1 1 45 CYS HA H -3.712 1.073 -0.443 1.00 . A A . 45 CYS HA 1 1
30 23300 1 1 45 CYS HB2 H -1.569 2.999 -1.282 1.00 . A A . 45 CYS HB2 1 1
30 23301 1 1 45 CYS HB3 H -2.592 3.027 0.152 1.00 . A A . 45 CYS HB3 1 1
30 23302 1 1 45 CYS N N -2.240 0.204 -1.601 1.00 . A A . 45 CYS N 1 1
30 23303 1 1 45 CYS O O -3.109 2.227 -3.419 1.00 . A A . 45 CYS O 1 1
30 23304 1 1 45 CYS SG S -0.689 1.620 0.454 1.00 . A A . 45 CYS SG 1 1
30 23305 1 1 46 ASP C C -5.869 4.500 -3.020 1.00 . A A . 46 ASP C 1 1
30 23306 1 1 46 ASP CA C -5.771 2.990 -3.217 1.00 . A A . 46 ASP CA 1 1
30 23307 1 1 46 ASP CB C -7.171 2.378 -3.248 1.00 . A A . 46 ASP CB 1 1
30 23308 1 1 46 ASP CG C -7.900 2.668 -4.545 1.00 . A A . 46 ASP CG 1 1
30 23309 1 1 46 ASP H H -5.385 2.190 -1.293 1.00 . A A . 46 ASP H 1 1
30 23310 1 1 46 ASP HA H -5.282 2.795 -4.161 1.00 . A A . 46 ASP HA 1 1
30 23311 1 1 46 ASP HB2 H -7.093 1.307 -3.131 1.00 . A A . 46 ASP HB2 1 1
30 23312 1 1 46 ASP HB3 H -7.750 2.784 -2.432 1.00 . A A . 46 ASP HB3 1 1
30 23313 1 1 46 ASP N N -4.971 2.370 -2.162 1.00 . A A . 46 ASP N 1 1
30 23314 1 1 46 ASP O O -6.962 5.062 -2.950 1.00 . A A . 46 ASP O 1 1
30 23315 1 1 46 ASP OD1 O -7.653 1.953 -5.538 1.00 . A A . 46 ASP OD1 1 1
30 23316 1 1 46 ASP OD2 O -8.719 3.611 -4.567 1.00 . A A . 46 ASP OD2 1 1
30 23317 1 1 47 CYS C C -5.291 7.324 -3.921 1.00 . A A . 47 CYS C 1 1
30 23318 1 1 47 CYS CA C -4.649 6.597 -2.761 1.00 . A A . 47 CYS CA 1 1
30 23319 1 1 47 CYS CB C -3.202 7.039 -2.660 1.00 . A A . 47 CYS CB 1 1
30 23320 1 1 47 CYS H H -3.880 4.644 -3.016 1.00 . A A . 47 CYS H 1 1
30 23321 1 1 47 CYS HA H -5.164 6.851 -1.849 1.00 . A A . 47 CYS HA 1 1
30 23322 1 1 47 CYS HB2 H -2.863 7.325 -3.649 1.00 . A A . 47 CYS HB2 1 1
30 23323 1 1 47 CYS HB3 H -3.136 7.889 -2.000 1.00 . A A . 47 CYS HB3 1 1
30 23324 1 1 47 CYS N N -4.715 5.150 -2.944 1.00 . A A . 47 CYS N 1 1
30 23325 1 1 47 CYS O O -5.616 8.505 -3.832 1.00 . A A . 47 CYS O 1 1
30 23326 1 1 47 CYS SG S -2.085 5.746 -2.036 1.00 . A A . 47 CYS SG 1 1
30 23327 1 1 48 LYS C C -6.821 6.143 -6.969 1.00 . A A . 48 LYS C 1 1
30 23328 1 1 48 LYS CA C -6.039 7.187 -6.203 1.00 . A A . 48 LYS CA 1 1
30 23329 1 1 48 LYS CB C -4.951 7.789 -7.096 1.00 . A A . 48 LYS CB 1 1
30 23330 1 1 48 LYS CD C -4.935 9.646 -8.789 1.00 . A A . 48 LYS CD 1 1
30 23331 1 1 48 LYS CE C -5.260 11.107 -9.047 1.00 . A A . 48 LYS CE 1 1
30 23332 1 1 48 LYS CG C -5.103 9.285 -7.321 1.00 . A A . 48 LYS CG 1 1
30 23333 1 1 48 LYS H H -5.161 5.681 -5.018 1.00 . A A . 48 LYS H 1 1
30 23334 1 1 48 LYS HA H -6.716 7.971 -5.898 1.00 . A A . 48 LYS HA 1 1
30 23335 1 1 48 LYS HB2 H -3.988 7.611 -6.640 1.00 . A A . 48 LYS HB2 1 1
30 23336 1 1 48 LYS HB3 H -4.980 7.298 -8.058 1.00 . A A . 48 LYS HB3 1 1
30 23337 1 1 48 LYS HD2 H -3.911 9.459 -9.080 1.00 . A A . 48 LYS HD2 1 1
30 23338 1 1 48 LYS HD3 H -5.596 9.028 -9.379 1.00 . A A . 48 LYS HD3 1 1
30 23339 1 1 48 LYS HE2 H -6.281 11.294 -8.746 1.00 . A A . 48 LYS HE2 1 1
30 23340 1 1 48 LYS HE3 H -4.593 11.721 -8.459 1.00 . A A . 48 LYS HE3 1 1
30 23341 1 1 48 LYS HG2 H -6.086 9.591 -6.996 1.00 . A A . 48 LYS HG2 1 1
30 23342 1 1 48 LYS HG3 H -4.352 9.806 -6.743 1.00 . A A . 48 LYS HG3 1 1
30 23343 1 1 48 LYS HZ1 H -4.489 10.773 -10.959 1.00 . A A . 48 LYS HZ1 1 1
30 23344 1 1 48 LYS HZ2 H -4.681 12.408 -10.575 1.00 . A A . 48 LYS HZ2 1 1
30 23345 1 1 48 LYS HZ3 H -6.033 11.466 -10.955 1.00 . A A . 48 LYS HZ3 1 1
30 23346 1 1 48 LYS N N -5.453 6.614 -5.012 1.00 . A A . 48 LYS N 1 1
30 23347 1 1 48 LYS NZ N -5.105 11.464 -10.484 1.00 . A A . 48 LYS NZ 1 1
30 23348 1 1 48 LYS O O -6.613 4.942 -6.806 1.00 . A A . 48 LYS O 1 1
30 23349 1 1 49 SER C C -7.732 5.089 -9.715 1.00 . A A . 49 SER C 1 1
30 23350 1 1 49 SER CA C -8.557 5.754 -8.616 1.00 . A A . 49 SER CA 1 1
30 23351 1 1 49 SER CB C -9.704 6.558 -9.228 1.00 . A A . 49 SER CB 1 1
30 23352 1 1 49 SER H H -7.822 7.592 -7.863 1.00 . A A . 49 SER H 1 1
30 23353 1 1 49 SER HA H -8.967 4.987 -7.975 1.00 . A A . 49 SER HA 1 1
30 23354 1 1 49 SER HB2 H -9.797 7.498 -8.706 1.00 . A A . 49 SER HB2 1 1
30 23355 1 1 49 SER HB3 H -9.494 6.744 -10.272 1.00 . A A . 49 SER HB3 1 1
30 23356 1 1 49 SER HG H -11.301 5.984 -8.249 1.00 . A A . 49 SER HG 1 1
30 23357 1 1 49 SER N N -7.720 6.622 -7.799 1.00 . A A . 49 SER N 1 1
30 23358 1 1 49 SER O O -7.815 5.467 -10.884 1.00 . A A . 49 SER O 1 1
30 23359 1 1 49 SER OG O -10.932 5.855 -9.126 1.00 . A A . 49 SER OG 1 1
30 23360 1 1 50 CYS C C -6.611 1.967 -10.510 1.00 . A A . 50 CYS C 1 1
30 23361 1 1 50 CYS CA C -6.087 3.380 -10.276 1.00 . A A . 50 CYS CA 1 1
30 23362 1 1 50 CYS CB C -4.643 3.325 -9.768 1.00 . A A . 50 CYS CB 1 1
30 23363 1 1 50 CYS H H -6.910 3.845 -8.384 1.00 . A A . 50 CYS H 1 1
30 23364 1 1 50 CYS HA H -6.110 3.918 -11.212 1.00 . A A . 50 CYS HA 1 1
30 23365 1 1 50 CYS HB2 H -4.165 2.440 -10.161 1.00 . A A . 50 CYS HB2 1 1
30 23366 1 1 50 CYS HB3 H -4.113 4.199 -10.119 1.00 . A A . 50 CYS HB3 1 1
30 23367 1 1 50 CYS N N -6.932 4.098 -9.329 1.00 . A A . 50 CYS N 1 1
30 23368 1 1 50 CYS O O -6.751 1.577 -11.689 1.00 . A A . 50 CYS O 1 1
30 23369 1 1 50 CYS OXT O -6.876 1.262 -9.514 1.00 . A A . 50 CYS OXT 1 1
30 23370 1 1 50 CYS SG S -4.487 3.275 -7.951 1.00 . A A . 50 CYS SG 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 16, 2024 4:31:52 AM GMT (wattos1)